NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609795 |
2n86   |
25836 | cing | 4-filtered-FRED | STAR | entry | full | 292 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n86
# This FRED archive file contains, for PDB entry <2n86>:
#
# - 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_2n86
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n86
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6335.07
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 $Spiderine_1a A . 1 1
stop_
save_
save_Spiderine_1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Spiderine 1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTPVGNNKCWAIGTTCSDDCDCCPEHHCHCPAGKWLPGLFRCTCQVTESDKVNKCPPAE
_Entity.Number_of_monomers 59
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 THR . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 ASN . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 TRP . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 THR . 1 1
15 THR . 1 1
16 CYS . 1 1
17 SER . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 CYS . 1 1
23 CYS . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 HIS . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 HIS . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 TRP . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 PHE . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 THR . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 VAL . 1 1
47 THR . 1 1
48 GLU . 1 1
49 SER . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 PRO . 1 1
58 ALA . 1 1
59 GLU . 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
THR 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
ASN 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
TRP 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
CYS 22 22 1 1
CYS 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
HIS 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
HIS 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
TRP 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
PHE 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
THR 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
PRO 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
1 1 2 1 1 4 VAL H . 4 VAL H 1 1
2 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
2 1 2 1 1 4 VAL H . 4 VAL H 1 1
3 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
3 1 2 1 1 4 VAL H . 4 VAL H 1 1
4 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
4 1 2 1 1 4 VAL H . 4 VAL H 1 1
5 1 1 1 1 4 VAL H . 4 VAL H 1 1
5 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
6 1 1 1 1 4 VAL H . 4 VAL H 1 1
6 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
7 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
7 1 2 1 1 5 GLY H . 5 GLY H 1 1
8 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
8 1 2 1 1 5 GLY H . 5 GLY H 1 1
9 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
9 1 2 1 1 6 ASN H . 6 ASN H 1 1
10 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
10 1 2 1 1 7 ASN H . 7 ASN H 1 1
11 1 1 1 1 6 ASN H . 6 ASN H 1 1
11 1 2 1 1 6 ASN HB2 . 6 ASN HB3 1 1
12 1 1 1 1 6 ASN H . 6 ASN H 1 1
12 1 2 1 1 6 ASN HB3 . 6 ASN HB2 1 1
13 1 1 1 1 6 ASN H . 6 ASN H 1 1
13 1 2 1 1 6 ASN HD21 . 6 ASN HD22 1 1
14 1 1 1 1 6 ASN H . 6 ASN H 1 1
14 1 2 1 1 6 ASN HD22 . 6 ASN HD21 1 1
15 1 1 1 1 6 ASN H . 6 ASN H 1 1
15 1 2 1 1 7 ASN H . 7 ASN H 1 1
16 1 1 1 1 6 ASN H . 6 ASN H 1 1
16 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
17 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
17 1 2 1 1 6 ASN HD21 . 6 ASN HD22 1 1
18 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
18 1 2 1 1 6 ASN HD22 . 6 ASN HD21 1 1
19 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
19 1 2 1 1 7 ASN H . 7 ASN H 1 1
20 1 1 1 1 6 ASN HB2 . 6 ASN HB3 1 1
20 1 2 1 1 6 ASN HD21 . 6 ASN HD22 1 1
21 1 1 1 1 6 ASN HB2 . 6 ASN HB3 1 1
21 1 2 1 1 6 ASN HD22 . 6 ASN HD21 1 1
22 1 1 1 1 7 ASN H . 7 ASN H 1 1
22 1 2 1 1 7 ASN QB . 7 ASN QB 1 1
23 1 1 1 1 7 ASN H . 7 ASN H 1 1
23 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
24 1 1 1 1 7 ASN H . 7 ASN H 1 1
24 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
25 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
25 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
26 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
26 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
27 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
27 1 2 1 1 8 LYS H . 8 LYS H 1 1
28 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
28 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
29 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
29 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
30 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
30 1 2 1 1 8 LYS H . 8 LYS H 1 1
31 1 1 1 1 7 ASN QB . 7 ASN QB 1 1
31 1 2 1 1 9 CYS H . 9 CYSS H 1 1
32 1 1 1 1 7 ASN HD21 . 7 ASN HD21 1 1
32 1 2 1 1 53 ASN QD . 53 ASN HD22 1 1
33 1 1 1 1 7 ASN HD21 . 7 ASN HD21 1 1
33 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
34 1 1 1 1 7 ASN HD21 . 7 ASN HD21 1 1
34 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
35 1 1 1 1 7 ASN HD22 . 7 ASN HD22 1 1
35 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
36 1 1 1 1 7 ASN HD22 . 7 ASN HD22 1 1
36 1 2 1 1 53 ASN QD . 53 ASN HD22 1 1
37 1 1 1 1 7 ASN HD22 . 7 ASN HD22 1 1
37 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
38 1 1 1 1 7 ASN HD22 . 7 ASN HD22 1 1
38 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
39 1 1 1 1 8 LYS H . 8 LYS H 1 1
39 1 2 1 1 8 LYS HB2 . 8 LYS HB3 1 1
40 1 1 1 1 8 LYS H . 8 LYS H 1 1
40 1 2 1 1 8 LYS HB3 . 8 LYS HB2 1 1
41 1 1 1 1 8 LYS H . 8 LYS H 1 1
41 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
42 1 1 1 1 8 LYS H . 8 LYS H 1 1
42 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
43 1 1 1 1 8 LYS H . 8 LYS H 1 1
43 1 2 1 1 9 CYS H . 9 CYSS H 1 1
44 1 1 1 1 8 LYS H . 8 LYS H 1 1
44 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
45 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
45 1 2 1 1 9 CYS H . 9 CYSS H 1 1
46 1 1 1 1 8 LYS HB2 . 8 LYS HB3 1 1
46 1 2 1 1 9 CYS H . 9 CYSS H 1 1
47 1 1 1 1 8 LYS HB3 . 8 LYS HB2 1 1
47 1 2 1 1 9 CYS H . 9 CYSS H 1 1
48 1 1 1 1 9 CYS H . 9 CYSS H 1 1
48 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
49 1 1 1 1 9 CYS H . 9 CYSS H 1 1
49 1 2 1 1 9 CYS HB2 . 9 CYSS HB3 1 1
50 1 1 1 1 9 CYS H . 9 CYSS H 1 1
50 1 2 1 1 9 CYS HB3 . 9 CYSS HB2 1 1
51 1 1 1 1 9 CYS H . 9 CYSS H 1 1
51 1 2 1 1 10 TRP H . 10 TRP H 1 1
52 1 1 1 1 9 CYS H . 9 CYSS H 1 1
52 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
53 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
53 1 2 1 1 10 TRP H . 10 TRP H 1 1
54 1 1 1 1 10 TRP H . 10 TRP H 1 1
54 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1
55 1 1 1 1 10 TRP H . 10 TRP H 1 1
55 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1
56 1 1 1 1 10 TRP H . 10 TRP H 1 1
56 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
57 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
57 1 2 1 1 11 ALA H . 11 ALA H 1 1
58 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
58 1 2 1 1 11 ALA H . 11 ALA H 1 1
59 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
59 1 2 1 1 11 ALA H . 11 ALA H 1 1
60 1 1 1 1 11 ALA H . 11 ALA H 1 1
60 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
61 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
61 1 2 1 1 12 ILE H . 12 ILE H 1 1
62 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
62 1 2 1 1 12 ILE H . 12 ILE H 1 1
63 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
63 1 2 1 1 14 THR H . 14 THR H 1 1
64 1 1 1 1 12 ILE H . 12 ILE H 1 1
64 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
65 1 1 1 1 12 ILE H . 12 ILE H 1 1
65 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
66 1 1 1 1 12 ILE H . 12 ILE H 1 1
66 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
67 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
67 1 2 1 1 13 GLY H . 13 GLY H 1 1
68 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
68 1 2 1 1 14 THR H . 14 THR H 1 1
69 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
69 1 2 1 1 13 GLY H . 13 GLY H 1 1
70 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
70 1 2 1 1 46 VAL H . 46 VAL H 1 1
71 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
71 1 2 1 1 13 GLY H . 13 GLY H 1 1
72 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
72 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
73 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
73 1 2 1 1 46 VAL H . 46 VAL H 1 1
74 1 1 1 1 13 GLY H . 13 GLY H 1 1
74 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
75 1 1 1 1 13 GLY H . 13 GLY H 1 1
75 1 2 1 1 14 THR H . 14 THR H 1 1
76 1 1 1 1 13 GLY H . 13 GLY H 1 1
76 1 2 1 1 44 CYS H . 44 CYSS H 1 1
77 1 1 1 1 13 GLY H . 13 GLY H 1 1
77 1 2 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
78 1 1 1 1 13 GLY H . 13 GLY H 1 1
78 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
79 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
79 1 2 1 1 14 THR H . 14 THR H 1 1
80 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
80 1 2 1 1 45 GLN QE . 45 GLN HE22 1 1
81 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
81 1 2 1 1 14 THR H . 14 THR H 1 1
82 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
82 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
83 1 1 1 1 14 THR H . 14 THR H 1 1
83 1 2 1 1 14 THR HA . 14 THR HA 1 1
84 1 1 1 1 14 THR H . 14 THR H 1 1
84 1 2 1 1 14 THR HB . 14 THR HB 1 1
85 1 1 1 1 14 THR H . 14 THR H 1 1
85 1 2 1 1 14 THR MG . 14 THR QG2 1 1
86 1 1 1 1 14 THR H . 14 THR H 1 1
86 1 2 1 1 43 THR HA . 43 THR HA 1 1
87 1 1 1 1 14 THR H . 14 THR H 1 1
87 1 2 1 1 43 THR MG . 43 THR QG2 1 1
88 1 1 1 1 14 THR H . 14 THR H 1 1
88 1 2 1 1 44 CYS H . 44 CYSS H 1 1
89 1 1 1 1 14 THR H . 14 THR H 1 1
89 1 2 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
90 1 1 1 1 14 THR HA . 14 THR HA 1 1
90 1 2 1 1 15 THR H . 15 THR H 1 1
91 1 1 1 1 14 THR HA . 14 THR HA 1 1
91 1 2 1 1 44 CYS H . 44 CYSS H 1 1
92 1 1 1 1 14 THR HB . 14 THR HB 1 1
92 1 2 1 1 15 THR H . 15 THR H 1 1
93 1 1 1 1 14 THR MG . 14 THR QG2 1 1
93 1 2 1 1 15 THR H . 15 THR H 1 1
94 1 1 1 1 15 THR H . 15 THR H 1 1
94 1 2 1 1 43 THR MG . 43 THR QG2 1 1
95 1 1 1 1 15 THR HA . 15 THR HA 1 1
95 1 2 1 1 44 CYS H . 44 CYSS H 1 1
96 1 1 1 1 15 THR HB . 15 THR HB 1 1
96 1 2 1 1 16 CYS H . 16 CYSS H 1 1
97 1 1 1 1 15 THR MG . 15 THR QG2 1 1
97 1 2 1 1 16 CYS H . 16 CYSS H 1 1
98 1 1 1 1 15 THR MG . 15 THR QG2 1 1
98 1 2 1 1 42 CYS H . 42 CYSS H 1 1
99 1 1 1 1 16 CYS H . 16 CYSS H 1 1
99 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
100 1 1 1 1 16 CYS H . 16 CYSS H 1 1
100 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
101 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
101 1 2 1 1 17 SER H . 17 SER H 1 1
102 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
102 1 2 1 1 18 ASP H . 18 ASP H 1 1
103 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
103 1 2 1 1 17 SER H . 17 SER H 1 1
104 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
104 1 2 1 1 18 ASP H . 18 ASP H 1 1
105 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
105 1 2 1 1 17 SER H . 17 SER H 1 1
106 1 1 1 1 17 SER H . 17 SER H 1 1
106 1 2 1 1 17 SER QB . 17 SER QB 1 1
107 1 1 1 1 17 SER H . 17 SER H 1 1
107 1 2 1 1 18 ASP H . 18 ASP H 1 1
108 1 1 1 1 17 SER H . 17 SER H 1 1
108 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
109 1 1 1 1 17 SER H . 17 SER H 1 1
109 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
110 1 1 1 1 17 SER QB . 17 SER QB 1 1
110 1 2 1 1 18 ASP H . 18 ASP H 1 1
111 1 1 1 1 18 ASP H . 18 ASP H 1 1
111 1 2 1 1 18 ASP HB2 . 18 ASP HB3 1 1
112 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
112 1 2 1 1 19 ASP H . 19 ASP H 1 1
113 1 1 1 1 18 ASP HB2 . 18 ASP HB3 1 1
113 1 2 1 1 19 ASP H . 19 ASP H 1 1
114 1 1 1 1 18 ASP HB3 . 18 ASP HB2 1 1
114 1 2 1 1 19 ASP H . 19 ASP H 1 1
115 1 1 1 1 19 ASP H . 19 ASP H 1 1
115 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
116 1 1 1 1 19 ASP H . 19 ASP H 1 1
116 1 2 1 1 20 CYS H . 20 CYSS H 1 1
117 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
117 1 2 1 1 20 CYS H . 20 CYSS H 1 1
118 1 1 1 1 20 CYS H . 20 CYSS H 1 1
118 1 2 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
119 1 1 1 1 20 CYS H . 20 CYSS H 1 1
119 1 2 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
120 1 1 1 1 20 CYS H . 20 CYSS H 1 1
120 1 2 1 1 21 ASP H . 21 ASP H 1 1
121 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
121 1 2 1 1 21 ASP H . 21 ASP H 1 1
122 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
122 1 2 1 1 21 ASP H . 21 ASP H 1 1
123 1 1 1 1 21 ASP H . 21 ASP H 1 1
123 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
124 1 1 1 1 21 ASP H . 21 ASP H 1 1
124 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
125 1 1 1 1 21 ASP H . 21 ASP H 1 1
125 1 2 1 1 22 CYS H . 22 CYSS H 1 1
126 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
126 1 2 1 1 22 CYS H . 22 CYSS H 1 1
127 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
127 1 2 1 1 22 CYS H . 22 CYSS H 1 1
128 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
128 1 2 1 1 22 CYS H . 22 CYSS H 1 1
129 1 1 1 1 22 CYS H . 22 CYSS H 1 1
129 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
130 1 1 1 1 22 CYS H . 22 CYSS H 1 1
130 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
131 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
131 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
132 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
132 1 2 1 1 25 GLU H . 25 GLU H 1 1
133 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
133 1 2 1 1 26 HIS H . 26 HIS H 1 1
134 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
134 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
135 1 1 1 1 24 PRO HB2 . 24 PRO HB3 1 1
135 1 2 1 1 25 GLU H . 25 GLU H 1 1
136 1 1 1 1 24 PRO HB3 . 24 PRO HB2 1 1
136 1 2 1 1 25 GLU H . 25 GLU H 1 1
137 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
137 1 2 1 1 25 GLU H . 25 GLU H 1 1
138 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
138 1 2 1 1 25 GLU H . 25 GLU H 1 1
139 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
139 1 2 1 1 25 GLU H . 25 GLU H 1 1
140 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
140 1 2 1 1 25 GLU H . 25 GLU H 1 1
141 1 1 1 1 25 GLU H . 25 GLU H 1 1
141 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
142 1 1 1 1 25 GLU H . 25 GLU H 1 1
142 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
143 1 1 1 1 25 GLU H . 25 GLU H 1 1
143 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
144 1 1 1 1 25 GLU H . 25 GLU H 1 1
144 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
145 1 1 1 1 25 GLU H . 25 GLU H 1 1
145 1 2 1 1 26 HIS H . 26 HIS H 1 1
146 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
146 1 2 1 1 26 HIS H . 26 HIS H 1 1
147 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
147 1 2 1 1 26 HIS H . 26 HIS H 1 1
148 1 1 1 1 26 HIS H . 26 HIS H 1 1
148 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
149 1 1 1 1 26 HIS H . 26 HIS H 1 1
149 1 2 1 1 26 HIS HB2 . 26 HIS HB3 1 1
150 1 1 1 1 26 HIS H . 26 HIS H 1 1
150 1 2 1 1 26 HIS HB3 . 26 HIS HB2 1 1
151 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
151 1 2 1 1 27 HIS H . 27 HIS H 1 1
152 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
152 1 2 1 1 47 THR H . 47 THR H 1 1
153 1 1 1 1 26 HIS HB2 . 26 HIS HB3 1 1
153 1 2 1 1 27 HIS H . 27 HIS H 1 1
154 1 1 1 1 26 HIS HB3 . 26 HIS HB2 1 1
154 1 2 1 1 27 HIS H . 27 HIS H 1 1
155 1 1 1 1 26 HIS HB3 . 26 HIS HB2 1 1
155 1 2 1 1 45 GLN H . 45 GLN H 1 1
156 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
156 1 2 1 1 28 CYS H . 28 CYSS H 1 1
157 1 1 1 1 27 HIS QB . 27 HIS HB3 1 1
157 1 2 1 1 28 CYS H . 28 CYSS H 1 1
158 1 1 1 1 28 CYS H . 28 CYSS H 1 1
158 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
159 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
159 1 2 1 1 29 HIS H . 29 HIS H 1 1
160 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
160 1 2 1 1 43 THR H . 43 THR H 1 1
161 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
161 1 2 1 1 29 HIS H . 29 HIS H 1 1
162 1 1 1 1 29 HIS H . 29 HIS H 1 1
162 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
163 1 1 1 1 29 HIS H . 29 HIS H 1 1
163 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
164 1 1 1 1 29 HIS H . 29 HIS H 1 1
164 1 2 1 1 43 THR H . 43 THR H 1 1
165 1 1 1 1 29 HIS H . 29 HIS H 1 1
165 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
166 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
166 1 2 1 1 43 THR H . 43 THR H 1 1
167 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
167 1 2 1 1 43 THR H . 43 THR H 1 1
168 1 1 1 1 30 CYS H . 30 CYSS H 1 1
168 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
169 1 1 1 1 30 CYS H . 30 CYSS H 1 1
169 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
170 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
170 1 2 1 1 43 THR H . 43 THR H 1 1
171 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
171 1 2 1 1 32 ALA H . 32 ALA H 1 1
172 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
172 1 2 1 1 32 ALA H . 32 ALA H 1 1
173 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
173 1 2 1 1 32 ALA H . 32 ALA H 1 1
174 1 1 1 1 32 ALA H . 32 ALA H 1 1
174 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
175 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
175 1 2 1 1 33 GLY H . 33 GLY H 1 1
176 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
176 1 2 1 1 33 GLY H . 33 GLY H 1 1
177 1 1 1 1 33 GLY H . 33 GLY H 1 1
177 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
178 1 1 1 1 33 GLY H . 33 GLY H 1 1
178 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
179 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
179 1 2 1 1 34 LYS H . 34 LYS H 1 1
180 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
180 1 2 1 1 34 LYS H . 34 LYS H 1 1
181 1 1 1 1 34 LYS H . 34 LYS H 1 1
181 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
182 1 1 1 1 34 LYS H . 34 LYS H 1 1
182 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
183 1 1 1 1 34 LYS H . 34 LYS H 1 1
183 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
184 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
184 1 2 1 1 35 TRP H . 35 TRP H 1 1
185 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
185 1 2 1 1 35 TRP H . 35 TRP H 1 1
186 1 1 1 1 35 TRP H . 35 TRP H 1 1
186 1 2 1 1 35 TRP HB2 . 35 TRP HB2 1 1
187 1 1 1 1 35 TRP H . 35 TRP H 1 1
187 1 2 1 1 35 TRP HB3 . 35 TRP HB3 1 1
188 1 1 1 1 36 LEU H . 36 LEU H 1 1
188 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
189 1 1 1 1 36 LEU H . 36 LEU H 1 1
189 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
190 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
190 1 2 1 1 38 GLY H . 38 GLY H 1 1
191 1 1 1 1 38 GLY H . 38 GLY H 1 1
191 1 2 1 1 38 GLY HA2 . 38 GLY HA2 1 1
192 1 1 1 1 38 GLY H . 38 GLY H 1 1
192 1 2 1 1 38 GLY HA3 . 38 GLY HA3 1 1
193 1 1 1 1 38 GLY H . 38 GLY H 1 1
193 1 2 1 1 39 LEU H . 39 LEU H 1 1
194 1 1 1 1 38 GLY HA2 . 38 GLY HA2 1 1
194 1 2 1 1 39 LEU H . 39 LEU H 1 1
195 1 1 1 1 38 GLY HA3 . 38 GLY HA3 1 1
195 1 2 1 1 39 LEU H . 39 LEU H 1 1
196 1 1 1 1 39 LEU H . 39 LEU H 1 1
196 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
197 1 1 1 1 39 LEU H . 39 LEU H 1 1
197 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
198 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
198 1 2 1 1 40 PHE H . 40 PHE H 1 1
199 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
199 1 2 1 1 40 PHE H . 40 PHE H 1 1
200 1 1 1 1 40 PHE H . 40 PHE H 1 1
200 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
201 1 1 1 1 40 PHE H . 40 PHE H 1 1
201 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
202 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
202 1 2 1 1 41 ARG H . 41 ARG H 1 1
203 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
203 1 2 1 1 41 ARG H . 41 ARG H 1 1
204 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
204 1 2 1 1 41 ARG H . 41 ARG H 1 1
205 1 1 1 1 41 ARG H . 41 ARG H 1 1
205 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
206 1 1 1 1 41 ARG H . 41 ARG H 1 1
206 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
207 1 1 1 1 41 ARG H . 41 ARG H 1 1
207 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
208 1 1 1 1 41 ARG H . 41 ARG H 1 1
208 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
209 1 1 1 1 41 ARG H . 41 ARG H 1 1
209 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
210 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
210 1 2 1 1 42 CYS H . 42 CYSS H 1 1
211 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
211 1 2 1 1 42 CYS H . 42 CYSS H 1 1
212 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
212 1 2 1 1 42 CYS H . 42 CYSS H 1 1
213 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
213 1 2 1 1 42 CYS H . 42 CYSS H 1 1
214 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
214 1 2 1 1 42 CYS H . 42 CYSS H 1 1
215 1 1 1 1 42 CYS H . 42 CYSS H 1 1
215 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
216 1 1 1 1 42 CYS H . 42 CYSS H 1 1
216 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
217 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
217 1 2 1 1 43 THR H . 43 THR H 1 1
218 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
218 1 2 1 1 43 THR H . 43 THR H 1 1
219 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
219 1 2 1 1 43 THR H . 43 THR H 1 1
220 1 1 1 1 43 THR H . 43 THR H 1 1
220 1 2 1 1 43 THR HB . 43 THR HB 1 1
221 1 1 1 1 43 THR H . 43 THR H 1 1
221 1 2 1 1 43 THR MG . 43 THR QG2 1 1
222 1 1 1 1 43 THR HA . 43 THR HA 1 1
222 1 2 1 1 44 CYS H . 44 CYSS H 1 1
223 1 1 1 1 43 THR HB . 43 THR HB 1 1
223 1 2 1 1 44 CYS H . 44 CYSS H 1 1
224 1 1 1 1 43 THR HB . 43 THR HB 1 1
224 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
225 1 1 1 1 43 THR MG . 43 THR QG2 1 1
225 1 2 1 1 44 CYS H . 44 CYSS H 1 1
226 1 1 1 1 43 THR MG . 43 THR QG2 1 1
226 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
227 1 1 1 1 44 CYS H . 44 CYSS H 1 1
227 1 2 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
228 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
228 1 2 1 1 45 GLN H . 45 GLN H 1 1
229 1 1 1 1 44 CYS HB2 . 44 CYSS HB3 1 1
229 1 2 1 1 45 GLN H . 45 GLN H 1 1
230 1 1 1 1 44 CYS HB3 . 44 CYSS HB2 1 1
230 1 2 1 1 45 GLN H . 45 GLN H 1 1
231 1 1 1 1 45 GLN H . 45 GLN H 1 1
231 1 2 1 1 45 GLN QB . 45 GLN HB3 1 1
232 1 1 1 1 45 GLN H . 45 GLN H 1 1
232 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
233 1 1 1 1 45 GLN H . 45 GLN H 1 1
233 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
234 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
234 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
235 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
235 1 2 1 1 46 VAL H . 46 VAL H 1 1
236 1 1 1 1 45 GLN QB . 45 GLN HB3 1 1
236 1 2 1 1 45 GLN QE . 45 GLN HE21 1 1
237 1 1 1 1 45 GLN QB . 45 GLN HB3 1 1
237 1 2 1 1 46 VAL H . 46 VAL H 1 1
238 1 1 1 1 45 GLN QE . 45 GLN HE21 1 1
238 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
239 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
239 1 2 1 1 46 VAL H . 46 VAL H 1 1
240 1 1 1 1 46 VAL H . 46 VAL H 1 1
240 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
241 1 1 1 1 46 VAL H . 46 VAL H 1 1
241 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
242 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
242 1 2 1 1 47 THR H . 47 THR H 1 1
243 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
243 1 2 1 1 47 THR H . 47 THR H 1 1
244 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
244 1 2 1 1 47 THR H . 47 THR H 1 1
245 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
245 1 2 1 1 49 SER H . 49 SER H 1 1
246 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
246 1 2 1 1 49 SER H . 49 SER H 1 1
247 1 1 1 1 49 SER H . 49 SER H 1 1
247 1 2 1 1 49 SER HA . 49 SER HA 1 1
248 1 1 1 1 49 SER H . 49 SER H 1 1
248 1 2 1 1 49 SER QB . 49 SER QB 1 1
249 1 1 1 1 49 SER HA . 49 SER HA 1 1
249 1 2 1 1 50 ASP H . 50 ASP H 1 1
250 1 1 1 1 49 SER QB . 49 SER QB 1 1
250 1 2 1 1 50 ASP H . 50 ASP H 1 1
251 1 1 1 1 50 ASP H . 50 ASP H 1 1
251 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
252 1 1 1 1 50 ASP H . 50 ASP H 1 1
252 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
253 1 1 1 1 50 ASP H . 50 ASP H 1 1
253 1 2 1 1 51 LYS H . 51 LYS H 1 1
254 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
254 1 2 1 1 51 LYS H . 51 LYS H 1 1
255 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
255 1 2 1 1 51 LYS H . 51 LYS H 1 1
256 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
256 1 2 1 1 51 LYS H . 51 LYS H 1 1
257 1 1 1 1 51 LYS H . 51 LYS H 1 1
257 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
258 1 1 1 1 51 LYS H . 51 LYS H 1 1
258 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
259 1 1 1 1 51 LYS H . 51 LYS H 1 1
259 1 2 1 1 52 VAL H . 52 VAL H 1 1
260 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
260 1 2 1 1 52 VAL H . 52 VAL H 1 1
261 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
261 1 2 1 1 52 VAL H . 52 VAL H 1 1
262 1 1 1 1 52 VAL H . 52 VAL H 1 1
262 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
263 1 1 1 1 52 VAL H . 52 VAL H 1 1
263 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
264 1 1 1 1 52 VAL H . 52 VAL H 1 1
264 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
265 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
265 1 2 1 1 53 ASN H . 53 ASN H 1 1
266 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
266 1 2 1 1 53 ASN H . 53 ASN H 1 1
267 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
267 1 2 1 1 53 ASN H . 53 ASN H 1 1
268 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
268 1 2 1 1 53 ASN H . 53 ASN H 1 1
269 1 1 1 1 53 ASN H . 53 ASN H 1 1
269 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
270 1 1 1 1 53 ASN H . 53 ASN H 1 1
270 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
271 1 1 1 1 53 ASN H . 53 ASN H 1 1
271 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
272 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
272 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
273 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
273 1 2 1 1 54 LYS H . 54 LYS H 1 1
274 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
274 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
275 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
275 1 2 1 1 53 ASN QD . 53 ASN HD21 1 1
276 1 1 1 1 54 LYS H . 54 LYS H 1 1
276 1 2 1 1 54 LYS QB . 54 LYS HB3 1 1
277 1 1 1 1 54 LYS H . 54 LYS H 1 1
277 1 2 1 1 54 LYS QE . 54 LYS HE3 1 1
278 1 1 1 1 54 LYS H . 54 LYS H 1 1
278 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
279 1 1 1 1 54 LYS H . 54 LYS H 1 1
279 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
280 1 1 1 1 54 LYS H . 54 LYS H 1 1
280 1 2 1 1 55 CYS H . 55 CYSS H 1 1
281 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
281 1 2 1 1 55 CYS H . 55 CYSS H 1 1
282 1 1 1 1 54 LYS QB . 54 LYS HB3 1 1
282 1 2 1 1 55 CYS H . 55 CYSS H 1 1
283 1 1 1 1 54 LYS QE . 54 LYS HE3 1 1
283 1 2 1 1 55 CYS H . 55 CYSS H 1 1
284 1 1 1 1 55 CYS H . 55 CYSS H 1 1
284 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
285 1 1 1 1 55 CYS H . 55 CYSS H 1 1
285 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
286 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
286 1 2 1 1 58 ALA H . 58 ALA H 1 1
287 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
287 1 2 1 1 58 ALA H . 58 ALA H 1 1
288 1 1 1 1 57 PRO QG . 57 PRO QG 1 1
288 1 2 1 1 58 ALA H . 58 ALA H 1 1
289 1 1 1 1 58 ALA H . 58 ALA H 1 1
289 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
290 1 1 1 1 58 ALA H . 58 ALA H 1 1
290 1 2 1 1 59 GLU H . 59 GLU H 1 1
291 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
291 1 2 1 1 59 GLU H . 59 GLU H 1 1
292 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
292 1 2 1 1 59 GLU H . 59 GLU H 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 . . . . . . . 2.79 1 1
2 1 . . . . . . . 4.25 1 1
3 1 . . . . . . . 5.14 1 1
4 1 . . . . . . . 4.39 1 1
5 1 . . . . . . . 3.86 1 1
6 1 . . . . . . . 3.54 1 1
7 1 . . . . . . . 2.73 1 1
8 1 . . . . . . . 3.67 1 1
9 1 . . . . . . . 2.58 1 1
10 1 . . . . . . . 3.97 1 1
11 1 . . . . . . . 2.99 1 1
12 1 . . . . . . . 3.71 1 1
13 1 . . . . . . . 4.37 1 1
14 1 . . . . . . . 4.46 1 1
15 1 . . . . . . . 3.01 1 1
16 1 . . . . . . . 3.92 1 1
17 1 . . . . . . . 4.54 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.72 1 1
20 1 . . . . . . . 3.04 1 1
21 1 . . . . . . . 3.43 1 1
22 1 . . . . . . . 2.44 1 1
23 1 . . . . . . . 4.36 1 1
24 1 . . . . . . . 4.74 1 1
25 1 . . . . . . . 3.41 1 1
26 1 . . . . . . . 4.02 1 1
27 1 . . . . . . . 2.55 1 1
28 1 . . . . . . . 2.55 1 1
29 1 . . . . . . . 3.04 1 1
30 1 . . . . . . . 3.59 1 1
31 1 . . . . . . . 3.28 1 1
32 1 . . . . . . . 3.13 1 1
33 1 . . . . . . . 3.55 1 1
34 1 . . . . . . . 3.69 1 1
35 1 . . . . . . . 3.72 1 1
36 1 . . . . . . . 3.0 1 1
37 1 . . . . . . . 2.97 1 1
38 1 . . . . . . . 3.09 1 1
39 1 . . . . . . . 3.14 1 1
40 1 . . . . . . . 3.86 1 1
41 1 . . . . . . . 2.86 1 1
42 1 . . . . . . . 3.58 1 1
43 1 . . . . . . . 3.08 1 1
44 1 . . . . . . . 3.7 1 1
45 1 . . . . . . . 3.77 1 1
46 1 . . . . . . . 3.65 1 1
47 1 . . . . . . . 4.33 1 1
48 1 . . . . . . . 2.74 1 1
49 1 . . . . . . . 3.52 1 1
50 1 . . . . . . . 3.84 1 1
51 1 . . . . . . . 3.25 1 1
52 1 . . . . . . . 3.79 1 1
53 1 . . . . . . . 3.1 1 1
54 1 . . . . . . . 2.85 1 1
55 1 . . . . . . . 3.63 1 1
56 1 . . . . . . . 3.21 1 1
57 1 . . . . . . . 2.89 1 1
58 1 . . . . . . . 4.26 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 2.81 1 1
61 1 . . . . . . . 2.59 1 1
62 1 . . . . . . . 3.03 1 1
63 1 . . . . . . . 4.44 1 1
64 1 . . . . . . . 2.82 1 1
65 1 . . . . . . . 4.62 1 1
66 1 . . . . . . . 3.84 1 1
67 1 . . . . . . . 2.4 1 1
68 1 . . . . . . . 3.78 1 1
69 1 . . . . . . . 4.15 1 1
70 1 . . . . . . . 3.94 1 1
71 1 . . . . . . . 2.97 1 1
72 1 . . . . . . . 3.84 1 1
73 1 . . . . . . . 4.14 1 1
74 1 . . . . . . . 2.83 1 1
75 1 . . . . . . . 3.12 1 1
76 1 . . . . . . . 3.92 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.15 1 1
79 1 . . . . . . . 4.01 1 1
80 1 . . . . . . . 4.73 1 1
81 1 . . . . . . . 3.96 1 1
82 1 . . . . . . . 3.67 1 1
83 1 . . . . . . . 3.03 1 1
84 1 . . . . . . . 3.33 1 1
85 1 . . . . . . . 3.78 1 1
86 1 . . . . . . . 4.65 1 1
87 1 . . . . . . . 4.84 1 1
88 1 . . . . . . . 3.83 1 1
89 1 . . . . . . . 3.72 1 1
90 1 . . . . . . . 4.27 1 1
91 1 . . . . . . . 4.27 1 1
92 1 . . . . . . . 2.71 1 1
93 1 . . . . . . . 2.79 1 1
94 1 . . . . . . . 4.46 1 1
95 1 . . . . . . . 4.07 1 1
96 1 . . . . . . . 4.32 1 1
97 1 . . . . . . . 3.07 1 1
98 1 . . . . . . . 3.95 1 1
99 1 . . . . . . . 3.97 1 1
100 1 . . . . . . . 4.14 1 1
101 1 . . . . . . . 2.76 1 1
102 1 . . . . . . . 4.25 1 1
103 1 . . . . . . . 3.3 1 1
104 1 . . . . . . . 3.62 1 1
105 1 . . . . . . . 4.04 1 1
106 1 . . . . . . . 3.31 1 1
107 1 . . . . . . . 2.55 1 1
108 1 . . . . . . . 4.03 1 1
109 1 . . . . . . . 4.36 1 1
110 1 . . . . . . . 3.83 1 1
111 1 . . . . . . . 3.91 1 1
112 1 . . . . . . . 2.83 1 1
113 1 . . . . . . . 3.82 1 1
114 1 . . . . . . . 2.8 1 1
115 1 . . . . . . . 3.39 1 1
116 1 . . . . . . . 3.24 1 1
117 1 . . . . . . . 4.28 1 1
118 1 . . . . . . . 3.07 1 1
119 1 . . . . . . . 3.85 1 1
120 1 . . . . . . . 3.16 1 1
121 1 . . . . . . . 4.13 1 1
122 1 . . . . . . . 4.12 1 1
123 1 . . . . . . . 3.06 1 1
124 1 . . . . . . . 3.93 1 1
125 1 . . . . . . . 2.96 1 1
126 1 . . . . . . . 4.01 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 4.59 1 1
129 1 . . . . . . . 4.01 1 1
130 1 . . . . . . . 3.07 1 1
131 1 . . . . . . . 3.43 1 1
132 1 . . . . . . . 4.15 1 1
133 1 . . . . . . . 4.28 1 1
134 1 . . . . . . . 3.67 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 4.15 1 1
137 1 . . . . . . . 3.53 1 1
138 1 . . . . . . . 5.04 1 1
139 1 . . . . . . . 4.43 1 1
140 1 . . . . . . . 4.09 1 1
141 1 . . . . . . . 3.38 1 1
142 1 . . . . . . . 3.44 1 1
143 1 . . . . . . . 3.86 1 1
144 1 . . . . . . . 3.73 1 1
145 1 . . . . . . . 3.05 1 1
146 1 . . . . . . . 3.7 1 1
147 1 . . . . . . . 4.92 1 1
148 1 . . . . . . . 3.12 1 1
149 1 . . . . . . . 3.0 1 1
150 1 . . . . . . . 3.8 1 1
151 1 . . . . . . . 2.97 1 1
152 1 . . . . . . . 3.24 1 1
153 1 . . . . . . . 3.36 1 1
154 1 . . . . . . . 2.82 1 1
155 1 . . . . . . . 3.92 1 1
156 1 . . . . . . . 3.61 1 1
157 1 . . . . . . . 2.96 1 1
158 1 . . . . . . . 3.04 1 1
159 1 . . . . . . . 2.42 1 1
160 1 . . . . . . . 4.32 1 1
161 1 . . . . . . . 4.35 1 1
162 1 . . . . . . . 2.7 1 1
163 1 . . . . . . . 2.92 1 1
164 1 . . . . . . . 3.44 1 1
165 1 . . . . . . . 3.6 1 1
166 1 . . . . . . . 3.99 1 1
167 1 . . . . . . . 4.68 1 1
168 1 . . . . . . . 3.7 1 1
169 1 . . . . . . . 3.48 1 1
170 1 . . . . . . . 4.27 1 1
171 1 . . . . . . . 2.72 1 1
172 1 . . . . . . . 3.9 1 1
173 1 . . . . . . . 3.84 1 1
174 1 . . . . . . . 2.75 1 1
175 1 . . . . . . . 2.65 1 1
176 1 . . . . . . . 3.02 1 1
177 1 . . . . . . . 3.14 1 1
178 1 . . . . . . . 2.52 1 1
179 1 . . . . . . . 3.14 1 1
180 1 . . . . . . . 3.24 1 1
181 1 . . . . . . . 3.58 1 1
182 1 . . . . . . . 3.33 1 1
183 1 . . . . . . . 3.82 1 1
184 1 . . . . . . . 2.77 1 1
185 1 . . . . . . . 3.81 1 1
186 1 . . . . . . . 3.33 1 1
187 1 . . . . . . . 3.25 1 1
188 1 . . . . . . . 3.12 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 2.4 1 1
191 1 . . . . . . . 2.65 1 1
192 1 . . . . . . . 2.55 1 1
193 1 . . . . . . . 2.96 1 1
194 1 . . . . . . . 3.51 1 1
195 1 . . . . . . . 3.79 1 1
196 1 . . . . . . . 3.12 1 1
197 1 . . . . . . . 4.45 1 1
198 1 . . . . . . . 3.52 1 1
199 1 . . . . . . . 4.29 1 1
200 1 . . . . . . . 3.79 1 1
201 1 . . . . . . . 3.38 1 1
202 1 . . . . . . . 2.76 1 1
203 1 . . . . . . . 3.7 1 1
204 1 . . . . . . . 4.1 1 1
205 1 . . . . . . . 3.43 1 1
206 1 . . . . . . . 3.31 1 1
207 1 . . . . . . . 4.71 1 1
208 1 . . . . . . . 3.96 1 1
209 1 . . . . . . . 3.79 1 1
210 1 . . . . . . . 2.69 1 1
211 1 . . . . . . . 3.87 1 1
212 1 . . . . . . . 3.88 1 1
213 1 . . . . . . . 4.6 1 1
214 1 . . . . . . . 4.7 1 1
215 1 . . . . . . . 3.33 1 1
216 1 . . . . . . . 4.04 1 1
217 1 . . . . . . . 2.65 1 1
218 1 . . . . . . . 4.26 1 1
219 1 . . . . . . . 3.46 1 1
220 1 . . . . . . . 4.27 1 1
221 1 . . . . . . . 3.51 1 1
222 1 . . . . . . . 2.58 1 1
223 1 . . . . . . . 2.85 1 1
224 1 . . . . . . . 3.74 1 1
225 1 . . . . . . . 3.72 1 1
226 1 . . . . . . . 4.11 1 1
227 1 . . . . . . . 2.97 1 1
228 1 . . . . . . . 2.62 1 1
229 1 . . . . . . . 4.47 1 1
230 1 . . . . . . . 3.84 1 1
231 1 . . . . . . . 3.28 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.71 1 1
234 1 . . . . . . . 4.04 1 1
235 1 . . . . . . . 3.75 1 1
236 1 . . . . . . . 3.49 1 1
237 1 . . . . . . . 3.14 1 1
238 1 . . . . . . . 3.05 1 1
239 1 . . . . . . . 4.58 1 1
240 1 . . . . . . . 3.12 1 1
241 1 . . . . . . . 3.5 1 1
242 1 . . . . . . . 2.4 1 1
243 1 . . . . . . . 3.6 1 1
244 1 . . . . . . . 3.6 1 1
245 1 . . . . . . . 3.25 1 1
246 1 . . . . . . . 3.88 1 1
247 1 . . . . . . . 2.99 1 1
248 1 . . . . . . . 3.04 1 1
249 1 . . . . . . . 3.27 1 1
250 1 . . . . . . . 3.31 1 1
251 1 . . . . . . . 3.87 1 1
252 1 . . . . . . . 3.76 1 1
253 1 . . . . . . . 3.17 1 1
254 1 . . . . . . . 3.75 1 1
255 1 . . . . . . . 4.95 1 1
256 1 . . . . . . . 5.03 1 1
257 1 . . . . . . . 3.31 1 1
258 1 . . . . . . . 4.2 1 1
259 1 . . . . . . . 4.22 1 1
260 1 . . . . . . . 2.92 1 1
261 1 . . . . . . . 3.56 1 1
262 1 . . . . . . . 3.77 1 1
263 1 . . . . . . . 3.91 1 1
264 1 . . . . . . . 3.31 1 1
265 1 . . . . . . . 2.83 1 1
266 1 . . . . . . . 3.45 1 1
267 1 . . . . . . . 4.29 1 1
268 1 . . . . . . . 4.34 1 1
269 1 . . . . . . . 3.17 1 1
270 1 . . . . . . . 3.25 1 1
271 1 . . . . . . . 3.8 1 1
272 1 . . . . . . . 3.7 1 1
273 1 . . . . . . . 2.4 1 1
274 1 . . . . . . . 2.59 1 1
275 1 . . . . . . . 3.25 1 1
276 1 . . . . . . . 2.92 1 1
277 1 . . . . . . . 3.33 1 1
278 1 . . . . . . . 3.31 1 1
279 1 . . . . . . . 3.51 1 1
280 1 . . . . . . . 3.16 1 1
281 1 . . . . . . . 3.51 1 1
282 1 . . . . . . . 4.37 1 1
283 1 . . . . . . . 3.62 1 1
284 1 . . . . . . . 3.19 1 1
285 1 . . . . . . . 3.08 1 1
286 1 . . . . . . . 2.93 1 1
287 1 . . . . . . . 4.47 1 1
288 1 . . . . . . . 3.96 1 1
289 1 . . . . . . . 3.35 1 1
290 1 . . . . . . . 4.78 1 1
291 1 . . . . . . . 3.48 1 1
292 1 . . . . . . . 4.51 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 1.601 1.081 -2.201 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.118 0.157 -1.031 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.952 -0.961 -1.724 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.721 0.848 -3.031 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 THR C C 0.342 3.733 -2.793 1.00 . A A . 2 THR C 1 1
1 9 1 1 2 THR CA C 1.820 3.390 -2.939 1.00 . A A . 2 THR CA 1 1
1 10 1 1 2 THR CB C 2.121 3.089 -4.419 1.00 . A A . 2 THR CB 1 1
1 11 1 1 2 THR CG2 C 1.859 4.312 -5.284 1.00 . A A . 2 THR CG2 1 1
1 12 1 1 2 THR H H 2.880 2.393 -1.402 1.00 . A A . 2 THR H 1 1
1 13 1 1 2 THR HA H 2.409 4.245 -2.639 1.00 . A A . 2 THR HA 1 1
1 14 1 1 2 THR HB H 1.474 2.288 -4.747 1.00 . A A . 2 THR HB 1 1
1 15 1 1 2 THR HG1 H 3.599 1.804 -4.184 1.00 . A A . 2 THR HG1 1 1
1 16 1 1 2 THR HG21 H 2.069 5.207 -4.717 1.00 . A A . 2 THR HG21 1 1
1 17 1 1 2 THR HG22 H 0.825 4.317 -5.595 1.00 . A A . 2 THR HG22 1 1
1 18 1 1 2 THR HG23 H 2.496 4.280 -6.155 1.00 . A A . 2 THR HG23 1 1
1 19 1 1 2 THR N N 2.186 2.269 -2.083 1.00 . A A . 2 THR N 1 1
1 20 1 1 2 THR O O -0.472 3.469 -3.678 1.00 . A A . 2 THR O 1 1
1 21 1 1 2 THR OG1 O 3.485 2.677 -4.567 1.00 . A A . 2 THR OG1 1 1
1 22 1 1 3 PRO C C -1.865 5.891 -2.235 1.00 . A A . 3 PRO C 1 1
1 23 1 1 3 PRO CA C -1.399 4.731 -1.362 1.00 . A A . 3 PRO CA 1 1
1 24 1 1 3 PRO CB C -1.348 5.155 0.108 1.00 . A A . 3 PRO CB 1 1
1 25 1 1 3 PRO CD C 0.901 4.682 -0.551 1.00 . A A . 3 PRO CD 1 1
1 26 1 1 3 PRO CG C 0.066 5.565 0.335 1.00 . A A . 3 PRO CG 1 1
1 27 1 1 3 PRO HA H -2.080 3.900 -1.475 1.00 . A A . 3 PRO HA 1 1
1 28 1 1 3 PRO HB2 H -2.030 5.977 0.272 1.00 . A A . 3 PRO HB2 1 1
1 29 1 1 3 PRO HB3 H -1.623 4.321 0.737 1.00 . A A . 3 PRO HB3 1 1
1 30 1 1 3 PRO HD2 H 1.760 5.223 -0.920 1.00 . A A . 3 PRO HD2 1 1
1 31 1 1 3 PRO HD3 H 1.212 3.797 -0.016 1.00 . A A . 3 PRO HD3 1 1
1 32 1 1 3 PRO HG2 H 0.196 6.601 0.062 1.00 . A A . 3 PRO HG2 1 1
1 33 1 1 3 PRO HG3 H 0.330 5.413 1.371 1.00 . A A . 3 PRO HG3 1 1
1 34 1 1 3 PRO N N -0.016 4.337 -1.650 1.00 . A A . 3 PRO N 1 1
1 35 1 1 3 PRO O O -1.052 6.640 -2.776 1.00 . A A . 3 PRO O 1 1
1 36 1 1 4 VAL C C -4.475 8.124 -2.301 1.00 . A A . 4 VAL C 1 1
1 37 1 1 4 VAL CA C -3.755 7.103 -3.175 1.00 . A A . 4 VAL CA 1 1
1 38 1 1 4 VAL CB C -4.742 6.550 -4.219 1.00 . A A . 4 VAL CB 1 1
1 39 1 1 4 VAL CG1 C -5.346 7.683 -5.036 1.00 . A A . 4 VAL CG1 1 1
1 40 1 1 4 VAL CG2 C -4.052 5.540 -5.123 1.00 . A A . 4 VAL CG2 1 1
1 41 1 1 4 VAL H H -3.778 5.405 -1.913 1.00 . A A . 4 VAL H 1 1
1 42 1 1 4 VAL HA H -2.949 7.597 -3.699 1.00 . A A . 4 VAL HA 1 1
1 43 1 1 4 VAL HB H -5.543 6.047 -3.697 1.00 . A A . 4 VAL HB 1 1
1 44 1 1 4 VAL HG11 H -4.683 8.536 -5.013 1.00 . A A . 4 VAL HG11 1 1
1 45 1 1 4 VAL HG12 H -5.481 7.358 -6.058 1.00 . A A . 4 VAL HG12 1 1
1 46 1 1 4 VAL HG13 H -6.302 7.960 -4.617 1.00 . A A . 4 VAL HG13 1 1
1 47 1 1 4 VAL HG21 H -4.755 5.174 -5.856 1.00 . A A . 4 VAL HG21 1 1
1 48 1 1 4 VAL HG22 H -3.221 6.014 -5.625 1.00 . A A . 4 VAL HG22 1 1
1 49 1 1 4 VAL HG23 H -3.689 4.714 -4.528 1.00 . A A . 4 VAL HG23 1 1
1 50 1 1 4 VAL N N -3.180 6.033 -2.369 1.00 . A A . 4 VAL N 1 1
1 51 1 1 4 VAL O O -5.461 7.805 -1.640 1.00 . A A . 4 VAL O 1 1
1 52 1 1 5 GLY C C -5.938 10.826 -2.040 1.00 . A A . 5 GLY C 1 1
1 53 1 1 5 GLY CA C -4.582 10.406 -1.508 1.00 . A A . 5 GLY CA 1 1
1 54 1 1 5 GLY H H -3.185 9.553 -2.851 1.00 . A A . 5 GLY H 1 1
1 55 1 1 5 GLY HA2 H -4.698 10.052 -0.494 1.00 . A A . 5 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H -3.927 11.265 -1.506 1.00 . A A . 5 GLY HA3 1 1
1 57 1 1 5 GLY N N -3.974 9.356 -2.304 1.00 . A A . 5 GLY N 1 1
1 58 1 1 5 GLY O O -6.818 9.991 -2.242 1.00 . A A . 5 GLY O 1 1
1 59 1 1 6 ASN C C -7.290 12.881 -4.284 1.00 . A A . 6 ASN C 1 1
1 60 1 1 6 ASN CA C -7.366 12.654 -2.777 1.00 . A A . 6 ASN CA 1 1
1 61 1 1 6 ASN CB C -7.716 13.965 -2.069 1.00 . A A . 6 ASN CB 1 1
1 62 1 1 6 ASN CG C -7.812 13.802 -0.565 1.00 . A A . 6 ASN CG 1 1
1 63 1 1 6 ASN H H -5.367 12.742 -2.086 1.00 . A A . 6 ASN H 1 1
1 64 1 1 6 ASN HA H -8.138 11.928 -2.573 1.00 . A A . 6 ASN HA 1 1
1 65 1 1 6 ASN HB2 H -6.952 14.698 -2.284 1.00 . A A . 6 ASN HB2 1 1
1 66 1 1 6 ASN HB3 H -8.666 14.323 -2.436 1.00 . A A . 6 ASN HB3 1 1
1 67 1 1 6 ASN HD21 H -5.885 14.253 -0.368 1.00 . A A . 6 ASN HD21 1 1
1 68 1 1 6 ASN HD22 H -6.730 13.910 1.100 1.00 . A A . 6 ASN HD22 1 1
1 69 1 1 6 ASN N N -6.106 12.125 -2.267 1.00 . A A . 6 ASN N 1 1
1 70 1 1 6 ASN ND2 N -6.696 14.009 0.125 1.00 . A A . 6 ASN ND2 1 1
1 71 1 1 6 ASN O O -8.210 12.532 -5.021 1.00 . A A . 6 ASN O 1 1
1 72 1 1 6 ASN OD1 O -8.877 13.493 -0.030 1.00 . A A . 6 ASN OD1 1 1
1 73 1 1 7 ASN C C -6.224 12.487 -6.986 1.00 . A A . 7 ASN C 1 1
1 74 1 1 7 ASN CA C -5.989 13.743 -6.152 1.00 . A A . 7 ASN CA 1 1
1 75 1 1 7 ASN CB C -4.576 14.276 -6.399 1.00 . A A . 7 ASN CB 1 1
1 76 1 1 7 ASN CG C -4.395 15.693 -5.889 1.00 . A A . 7 ASN CG 1 1
1 77 1 1 7 ASN H H -5.486 13.725 -4.096 1.00 . A A . 7 ASN H 1 1
1 78 1 1 7 ASN HA H -6.704 14.496 -6.446 1.00 . A A . 7 ASN HA 1 1
1 79 1 1 7 ASN HB2 H -3.864 13.639 -5.894 1.00 . A A . 7 ASN HB2 1 1
1 80 1 1 7 ASN HB3 H -4.373 14.265 -7.459 1.00 . A A . 7 ASN HB3 1 1
1 81 1 1 7 ASN HD21 H -5.223 16.420 -7.545 1.00 . A A . 7 ASN HD21 1 1
1 82 1 1 7 ASN HD22 H -4.716 17.592 -6.381 1.00 . A A . 7 ASN HD22 1 1
1 83 1 1 7 ASN N N -6.185 13.469 -4.733 1.00 . A A . 7 ASN N 1 1
1 84 1 1 7 ASN ND2 N -4.821 16.666 -6.685 1.00 . A A . 7 ASN ND2 1 1
1 85 1 1 7 ASN O O -5.506 11.496 -6.852 1.00 . A A . 7 ASN O 1 1
1 86 1 1 7 ASN OD1 O -3.878 15.909 -4.793 1.00 . A A . 7 ASN OD1 1 1
1 87 1 1 8 LYS C C -6.553 11.270 -9.842 1.00 . A A . 8 LYS C 1 1
1 88 1 1 8 LYS CA C -7.563 11.405 -8.707 1.00 . A A . 8 LYS CA 1 1
1 89 1 1 8 LYS CB C -8.972 11.568 -9.281 1.00 . A A . 8 LYS CB 1 1
1 90 1 1 8 LYS CD C -11.366 11.028 -8.746 1.00 . A A . 8 LYS CD 1 1
1 91 1 1 8 LYS CE C -12.401 12.118 -8.979 1.00 . A A . 8 LYS CE 1 1
1 92 1 1 8 LYS CG C -10.061 11.602 -8.222 1.00 . A A . 8 LYS CG 1 1
1 93 1 1 8 LYS H H -7.770 13.356 -7.910 1.00 . A A . 8 LYS H 1 1
1 94 1 1 8 LYS HA H -7.531 10.511 -8.104 1.00 . A A . 8 LYS HA 1 1
1 95 1 1 8 LYS HB2 H -9.015 12.491 -9.841 1.00 . A A . 8 LYS HB2 1 1
1 96 1 1 8 LYS HB3 H -9.174 10.743 -9.948 1.00 . A A . 8 LYS HB3 1 1
1 97 1 1 8 LYS HD2 H -11.177 10.521 -9.681 1.00 . A A . 8 LYS HD2 1 1
1 98 1 1 8 LYS HD3 H -11.755 10.323 -8.024 1.00 . A A . 8 LYS HD3 1 1
1 99 1 1 8 LYS HE2 H -12.179 12.951 -8.331 1.00 . A A . 8 LYS HE2 1 1
1 100 1 1 8 LYS HE3 H -12.342 12.437 -10.009 1.00 . A A . 8 LYS HE3 1 1
1 101 1 1 8 LYS HG2 H -9.740 11.021 -7.371 1.00 . A A . 8 LYS HG2 1 1
1 102 1 1 8 LYS HG3 H -10.224 12.627 -7.920 1.00 . A A . 8 LYS HG3 1 1
1 103 1 1 8 LYS HZ1 H -14.433 12.449 -8.625 1.00 . A A . 8 LYS HZ1 1 1
1 104 1 1 8 LYS HZ2 H -13.803 11.111 -7.803 1.00 . A A . 8 LYS HZ2 1 1
1 105 1 1 8 LYS HZ3 H -14.109 11.016 -9.464 1.00 . A A . 8 LYS HZ3 1 1
1 106 1 1 8 LYS N N -7.233 12.537 -7.849 1.00 . A A . 8 LYS N 1 1
1 107 1 1 8 LYS NZ N -13.783 11.640 -8.698 1.00 . A A . 8 LYS NZ 1 1
1 108 1 1 8 LYS O O -6.318 10.174 -10.350 1.00 . A A . 8 LYS O 1 1
1 109 1 1 9 CYS C C -5.601 11.967 -12.628 1.00 . A A . 9 CYS C 1 1
1 110 1 1 9 CYS CA C -4.970 12.399 -11.307 1.00 . A A . 9 CYS CA 1 1
1 111 1 1 9 CYS CB C -3.802 11.473 -10.961 1.00 . A A . 9 CYS CB 1 1
1 112 1 1 9 CYS H H -6.185 13.235 -9.789 1.00 . A A . 9 CYS H 1 1
1 113 1 1 9 CYS HA H -4.601 13.407 -11.411 1.00 . A A . 9 CYS HA 1 1
1 114 1 1 9 CYS HB2 H -3.712 11.407 -9.886 1.00 . A A . 9 CYS HB2 1 1
1 115 1 1 9 CYS HB3 H -4.000 10.490 -11.361 1.00 . A A . 9 CYS HB3 1 1
1 116 1 1 9 CYS N N -5.956 12.391 -10.233 1.00 . A A . 9 CYS N 1 1
1 117 1 1 9 CYS O O -5.559 10.792 -12.993 1.00 . A A . 9 CYS O 1 1
1 118 1 1 9 CYS SG S -2.195 12.027 -11.617 1.00 . A A . 9 CYS SG 1 1
1 119 1 1 10 TRP C C -5.784 12.326 -15.689 1.00 . A A . 10 TRP C 1 1
1 120 1 1 10 TRP CA C -6.823 12.645 -14.620 1.00 . A A . 10 TRP CA 1 1
1 121 1 1 10 TRP CB C -7.676 13.836 -15.059 1.00 . A A . 10 TRP CB 1 1
1 122 1 1 10 TRP CD1 C -9.492 13.760 -16.866 1.00 . A A . 10 TRP CD1 1 1
1 123 1 1 10 TRP CD2 C -10.008 12.643 -14.994 1.00 . A A . 10 TRP CD2 1 1
1 124 1 1 10 TRP CE2 C -11.081 12.524 -15.899 1.00 . A A . 10 TRP CE2 1 1
1 125 1 1 10 TRP CE3 C -10.106 12.019 -13.748 1.00 . A A . 10 TRP CE3 1 1
1 126 1 1 10 TRP CG C -9.002 13.437 -15.632 1.00 . A A . 10 TRP CG 1 1
1 127 1 1 10 TRP CH2 C -12.305 11.207 -14.367 1.00 . A A . 10 TRP CH2 1 1
1 128 1 1 10 TRP CZ2 C -12.236 11.807 -15.595 1.00 . A A . 10 TRP CZ2 1 1
1 129 1 1 10 TRP CZ3 C -11.253 11.309 -13.447 1.00 . A A . 10 TRP CZ3 1 1
1 130 1 1 10 TRP H H -6.185 13.843 -12.995 1.00 . A A . 10 TRP H 1 1
1 131 1 1 10 TRP HA H -7.463 11.784 -14.488 1.00 . A A . 10 TRP HA 1 1
1 132 1 1 10 TRP HB2 H -7.860 14.473 -14.207 1.00 . A A . 10 TRP HB2 1 1
1 133 1 1 10 TRP HB3 H -7.141 14.394 -15.813 1.00 . A A . 10 TRP HB3 1 1
1 134 1 1 10 TRP HD1 H -8.965 14.359 -17.592 1.00 . A A . 10 TRP HD1 1 1
1 135 1 1 10 TRP HE1 H -11.300 13.305 -17.834 1.00 . A A . 10 TRP HE1 1 1
1 136 1 1 10 TRP HE3 H -9.306 12.086 -13.025 1.00 . A A . 10 TRP HE3 1 1
1 137 1 1 10 TRP HH2 H -13.181 10.642 -14.089 1.00 . A A . 10 TRP HH2 1 1
1 138 1 1 10 TRP HZ2 H -13.055 11.719 -16.293 1.00 . A A . 10 TRP HZ2 1 1
1 139 1 1 10 TRP HZ3 H -11.347 10.820 -12.488 1.00 . A A . 10 TRP HZ3 1 1
1 140 1 1 10 TRP N N -6.184 12.925 -13.339 1.00 . A A . 10 TRP N 1 1
1 141 1 1 10 TRP NE1 N -10.742 13.215 -17.032 1.00 . A A . 10 TRP NE1 1 1
1 142 1 1 10 TRP O O -4.606 12.138 -15.386 1.00 . A A . 10 TRP O 1 1
1 143 1 1 11 ALA C C -4.541 13.211 -18.462 1.00 . A A . 11 ALA C 1 1
1 144 1 1 11 ALA CA C -5.334 11.974 -18.054 1.00 . A A . 11 ALA CA 1 1
1 145 1 1 11 ALA CB C -6.125 11.438 -19.238 1.00 . A A . 11 ALA CB 1 1
1 146 1 1 11 ALA H H -7.177 12.427 -17.118 1.00 . A A . 11 ALA H 1 1
1 147 1 1 11 ALA HA H -4.645 11.206 -17.736 1.00 . A A . 11 ALA HA 1 1
1 148 1 1 11 ALA HB1 H -5.542 11.551 -20.140 1.00 . A A . 11 ALA HB1 1 1
1 149 1 1 11 ALA HB2 H -6.346 10.393 -19.080 1.00 . A A . 11 ALA HB2 1 1
1 150 1 1 11 ALA HB3 H -7.048 11.991 -19.334 1.00 . A A . 11 ALA HB3 1 1
1 151 1 1 11 ALA N N -6.227 12.268 -16.940 1.00 . A A . 11 ALA N 1 1
1 152 1 1 11 ALA O O -5.111 14.278 -18.690 1.00 . A A . 11 ALA O 1 1
1 153 1 1 12 ILE C C -2.707 14.691 -20.319 1.00 . A A . 12 ILE C 1 1
1 154 1 1 12 ILE CA C -2.353 14.166 -18.932 1.00 . A A . 12 ILE CA 1 1
1 155 1 1 12 ILE CB C -0.871 13.746 -18.917 1.00 . A A . 12 ILE CB 1 1
1 156 1 1 12 ILE CD1 C -0.590 14.140 -16.418 1.00 . A A . 12 ILE CD1 1 1
1 157 1 1 12 ILE CG1 C -0.502 13.149 -17.558 1.00 . A A . 12 ILE CG1 1 1
1 158 1 1 12 ILE CG2 C 0.020 14.936 -19.238 1.00 . A A . 12 ILE CG2 1 1
1 159 1 1 12 ILE H H -2.828 12.185 -18.358 1.00 . A A . 12 ILE H 1 1
1 160 1 1 12 ILE HA H -2.489 14.960 -18.212 1.00 . A A . 12 ILE HA 1 1
1 161 1 1 12 ILE HB H -0.724 12.999 -19.682 1.00 . A A . 12 ILE HB 1 1
1 162 1 1 12 ILE HD11 H -0.280 13.662 -15.500 1.00 . A A . 12 ILE HD11 1 1
1 163 1 1 12 ILE HD12 H 0.054 14.982 -16.622 1.00 . A A . 12 ILE HD12 1 1
1 164 1 1 12 ILE HD13 H -1.610 14.483 -16.318 1.00 . A A . 12 ILE HD13 1 1
1 165 1 1 12 ILE HG12 H -1.169 12.331 -17.337 1.00 . A A . 12 ILE HG12 1 1
1 166 1 1 12 ILE HG13 H 0.513 12.779 -17.599 1.00 . A A . 12 ILE HG13 1 1
1 167 1 1 12 ILE HG21 H -0.021 15.141 -20.298 1.00 . A A . 12 ILE HG21 1 1
1 168 1 1 12 ILE HG22 H -0.325 15.802 -18.693 1.00 . A A . 12 ILE HG22 1 1
1 169 1 1 12 ILE HG23 H 1.037 14.713 -18.954 1.00 . A A . 12 ILE HG23 1 1
1 170 1 1 12 ILE N N -3.224 13.060 -18.551 1.00 . A A . 12 ILE N 1 1
1 171 1 1 12 ILE O O -2.723 13.940 -21.294 1.00 . A A . 12 ILE O 1 1
1 172 1 1 13 GLY C C -4.828 16.808 -21.825 1.00 . A A . 13 GLY C 1 1
1 173 1 1 13 GLY CA C -3.335 16.593 -21.673 1.00 . A A . 13 GLY CA 1 1
1 174 1 1 13 GLY H H -2.958 16.539 -19.591 1.00 . A A . 13 GLY H 1 1
1 175 1 1 13 GLY HA2 H -2.835 17.547 -21.755 1.00 . A A . 13 GLY HA2 1 1
1 176 1 1 13 GLY HA3 H -2.993 15.949 -22.471 1.00 . A A . 13 GLY HA3 1 1
1 177 1 1 13 GLY N N -2.987 15.988 -20.401 1.00 . A A . 13 GLY N 1 1
1 178 1 1 13 GLY O O -5.272 17.536 -22.713 1.00 . A A . 13 GLY O 1 1
1 179 1 1 14 THR C C -7.537 17.462 -20.146 1.00 . A A . 14 THR C 1 1
1 180 1 1 14 THR CA C -7.059 16.293 -20.998 1.00 . A A . 14 THR CA 1 1
1 181 1 1 14 THR CB C -7.745 15.003 -20.512 1.00 . A A . 14 THR CB 1 1
1 182 1 1 14 THR CG2 C -8.981 14.700 -21.346 1.00 . A A . 14 THR CG2 1 1
1 183 1 1 14 THR H H -5.194 15.605 -20.271 1.00 . A A . 14 THR H 1 1
1 184 1 1 14 THR HA H -7.349 16.466 -22.025 1.00 . A A . 14 THR HA 1 1
1 185 1 1 14 THR HB H -8.048 15.140 -19.484 1.00 . A A . 14 THR HB 1 1
1 186 1 1 14 THR HG1 H -6.265 14.010 -21.355 1.00 . A A . 14 THR HG1 1 1
1 187 1 1 14 THR HG21 H -9.847 15.147 -20.882 1.00 . A A . 14 THR HG21 1 1
1 188 1 1 14 THR HG22 H -9.118 13.631 -21.411 1.00 . A A . 14 THR HG22 1 1
1 189 1 1 14 THR HG23 H -8.854 15.108 -22.338 1.00 . A A . 14 THR HG23 1 1
1 190 1 1 14 THR N N -5.607 16.171 -20.956 1.00 . A A . 14 THR N 1 1
1 191 1 1 14 THR O O -6.744 18.116 -19.468 1.00 . A A . 14 THR O 1 1
1 192 1 1 14 THR OG1 O -6.831 13.903 -20.587 1.00 . A A . 14 THR OG1 1 1
1 193 1 1 15 THR C C -9.641 18.407 -17.960 1.00 . A A . 15 THR C 1 1
1 194 1 1 15 THR CA C -9.425 18.813 -19.413 1.00 . A A . 15 THR CA 1 1
1 195 1 1 15 THR CB C -10.769 19.266 -20.013 1.00 . A A . 15 THR CB 1 1
1 196 1 1 15 THR CG2 C -10.934 20.773 -19.894 1.00 . A A . 15 THR CG2 1 1
1 197 1 1 15 THR H H -9.422 17.165 -20.741 1.00 . A A . 15 THR H 1 1
1 198 1 1 15 THR HA H -8.740 19.648 -19.446 1.00 . A A . 15 THR HA 1 1
1 199 1 1 15 THR HB H -11.570 18.787 -19.467 1.00 . A A . 15 THR HB 1 1
1 200 1 1 15 THR HG1 H -10.295 19.462 -21.917 1.00 . A A . 15 THR HG1 1 1
1 201 1 1 15 THR HG21 H -9.961 21.239 -19.837 1.00 . A A . 15 THR HG21 1 1
1 202 1 1 15 THR HG22 H -11.497 21.005 -19.002 1.00 . A A . 15 THR HG22 1 1
1 203 1 1 15 THR HG23 H -11.461 21.147 -20.759 1.00 . A A . 15 THR HG23 1 1
1 204 1 1 15 THR N N -8.841 17.721 -20.182 1.00 . A A . 15 THR N 1 1
1 205 1 1 15 THR O O -9.965 17.255 -17.668 1.00 . A A . 15 THR O 1 1
1 206 1 1 15 THR OG1 O -10.847 18.879 -21.390 1.00 . A A . 15 THR OG1 1 1
1 207 1 1 16 CYS C C -11.077 19.369 -15.199 1.00 . A A . 16 CYS C 1 1
1 208 1 1 16 CYS CA C -9.637 19.102 -15.627 1.00 . A A . 16 CYS CA 1 1
1 209 1 1 16 CYS CB C -8.680 19.971 -14.808 1.00 . A A . 16 CYS CB 1 1
1 210 1 1 16 CYS H H -9.204 20.259 -17.346 1.00 . A A . 16 CYS H 1 1
1 211 1 1 16 CYS HA H -9.408 18.062 -15.447 1.00 . A A . 16 CYS HA 1 1
1 212 1 1 16 CYS HB2 H -8.837 19.774 -13.758 1.00 . A A . 16 CYS HB2 1 1
1 213 1 1 16 CYS HB3 H -7.663 19.717 -15.069 1.00 . A A . 16 CYS HB3 1 1
1 214 1 1 16 CYS N N -9.461 19.359 -17.051 1.00 . A A . 16 CYS N 1 1
1 215 1 1 16 CYS O O -11.792 20.141 -15.838 1.00 . A A . 16 CYS O 1 1
1 216 1 1 16 CYS SG S -8.892 21.761 -15.072 1.00 . A A . 16 CYS SG 1 1
1 217 1 1 17 SER C C -12.832 19.252 -12.120 1.00 . A A . 17 SER C 1 1
1 218 1 1 17 SER CA C -12.851 18.892 -13.602 1.00 . A A . 17 SER CA 1 1
1 219 1 1 17 SER CB C -13.660 17.611 -13.817 1.00 . A A . 17 SER CB 1 1
1 220 1 1 17 SER H H -10.878 18.125 -13.647 1.00 . A A . 17 SER H 1 1
1 221 1 1 17 SER HA H -13.316 19.697 -14.150 1.00 . A A . 17 SER HA 1 1
1 222 1 1 17 SER HB2 H -13.432 16.908 -13.030 1.00 . A A . 17 SER HB2 1 1
1 223 1 1 17 SER HB3 H -14.714 17.847 -13.795 1.00 . A A . 17 SER HB3 1 1
1 224 1 1 17 SER HG H -13.788 17.500 -15.768 1.00 . A A . 17 SER HG 1 1
1 225 1 1 17 SER N N -11.495 18.726 -14.114 1.00 . A A . 17 SER N 1 1
1 226 1 1 17 SER O O -13.776 18.959 -11.386 1.00 . A A . 17 SER O 1 1
1 227 1 1 17 SER OG O -13.350 17.015 -15.065 1.00 . A A . 17 SER OG 1 1
1 228 1 1 18 ASP C C -11.853 19.110 -9.358 1.00 . A A . 18 ASP C 1 1
1 229 1 1 18 ASP CA C -11.606 20.291 -10.292 1.00 . A A . 18 ASP CA 1 1
1 230 1 1 18 ASP CB C -12.576 21.428 -9.964 1.00 . A A . 18 ASP CB 1 1
1 231 1 1 18 ASP CG C -12.733 22.404 -11.113 1.00 . A A . 18 ASP CG 1 1
1 232 1 1 18 ASP H H -11.030 20.094 -12.320 1.00 . A A . 18 ASP H 1 1
1 233 1 1 18 ASP HA H -10.595 20.641 -10.150 1.00 . A A . 18 ASP HA 1 1
1 234 1 1 18 ASP HB2 H -13.545 21.010 -9.735 1.00 . A A . 18 ASP HB2 1 1
1 235 1 1 18 ASP HB3 H -12.209 21.968 -9.104 1.00 . A A . 18 ASP HB3 1 1
1 236 1 1 18 ASP N N -11.749 19.889 -11.686 1.00 . A A . 18 ASP N 1 1
1 237 1 1 18 ASP O O -11.864 17.957 -9.788 1.00 . A A . 18 ASP O 1 1
1 238 1 1 18 ASP OD1 O -11.859 23.281 -11.270 1.00 . A A . 18 ASP OD1 1 1
1 239 1 1 18 ASP OD2 O -13.731 22.290 -11.856 1.00 . A A . 18 ASP OD2 1 1
1 240 1 1 19 ASP C C -11.137 17.378 -7.033 1.00 . A A . 19 ASP C 1 1
1 241 1 1 19 ASP CA C -12.295 18.370 -7.082 1.00 . A A . 19 ASP CA 1 1
1 242 1 1 19 ASP CB C -13.600 17.634 -7.392 1.00 . A A . 19 ASP CB 1 1
1 243 1 1 19 ASP CG C -14.821 18.401 -6.925 1.00 . A A . 19 ASP CG 1 1
1 244 1 1 19 ASP H H -12.028 20.345 -7.795 1.00 . A A . 19 ASP H 1 1
1 245 1 1 19 ASP HA H -12.383 18.849 -6.119 1.00 . A A . 19 ASP HA 1 1
1 246 1 1 19 ASP HB2 H -13.678 17.487 -8.460 1.00 . A A . 19 ASP HB2 1 1
1 247 1 1 19 ASP HB3 H -13.589 16.673 -6.900 1.00 . A A . 19 ASP HB3 1 1
1 248 1 1 19 ASP N N -12.049 19.406 -8.078 1.00 . A A . 19 ASP N 1 1
1 249 1 1 19 ASP O O -11.346 16.166 -6.971 1.00 . A A . 19 ASP O 1 1
1 250 1 1 19 ASP OD1 O -14.918 18.679 -5.711 1.00 . A A . 19 ASP OD1 1 1
1 251 1 1 19 ASP OD2 O -15.681 18.721 -7.772 1.00 . A A . 19 ASP OD2 1 1
1 252 1 1 20 CYS C C -8.647 16.166 -8.255 1.00 . A A . 20 CYS C 1 1
1 253 1 1 20 CYS CA C -8.724 17.061 -7.022 1.00 . A A . 20 CYS CA 1 1
1 254 1 1 20 CYS CB C -8.720 16.204 -5.755 1.00 . A A . 20 CYS CB 1 1
1 255 1 1 20 CYS H H -9.813 18.874 -7.112 1.00 . A A . 20 CYS H 1 1
1 256 1 1 20 CYS HA H -7.861 17.710 -7.010 1.00 . A A . 20 CYS HA 1 1
1 257 1 1 20 CYS HB2 H -9.631 16.386 -5.204 1.00 . A A . 20 CYS HB2 1 1
1 258 1 1 20 CYS HB3 H -8.677 15.162 -6.035 1.00 . A A . 20 CYS HB3 1 1
1 259 1 1 20 CYS N N -9.916 17.900 -7.062 1.00 . A A . 20 CYS N 1 1
1 260 1 1 20 CYS O O -7.936 15.161 -8.262 1.00 . A A . 20 CYS O 1 1
1 261 1 1 20 CYS SG S -7.321 16.537 -4.636 1.00 . A A . 20 CYS SG 1 1
1 262 1 1 21 ASP C C -7.980 15.518 -11.036 1.00 . A A . 21 ASP C 1 1
1 263 1 1 21 ASP CA C -9.399 15.771 -10.536 1.00 . A A . 21 ASP CA 1 1
1 264 1 1 21 ASP CB C -10.207 16.506 -11.606 1.00 . A A . 21 ASP CB 1 1
1 265 1 1 21 ASP CG C -9.965 15.952 -12.997 1.00 . A A . 21 ASP CG 1 1
1 266 1 1 21 ASP H H -9.930 17.350 -9.230 1.00 . A A . 21 ASP H 1 1
1 267 1 1 21 ASP HA H -9.869 14.821 -10.332 1.00 . A A . 21 ASP HA 1 1
1 268 1 1 21 ASP HB2 H -11.259 16.414 -11.381 1.00 . A A . 21 ASP HB2 1 1
1 269 1 1 21 ASP HB3 H -9.932 17.550 -11.602 1.00 . A A . 21 ASP HB3 1 1
1 270 1 1 21 ASP N N -9.384 16.538 -9.296 1.00 . A A . 21 ASP N 1 1
1 271 1 1 21 ASP O O -7.574 14.372 -11.233 1.00 . A A . 21 ASP O 1 1
1 272 1 1 21 ASP OD1 O -9.014 16.412 -13.662 1.00 . A A . 21 ASP OD1 1 1
1 273 1 1 21 ASP OD2 O -10.726 15.057 -13.419 1.00 . A A . 21 ASP OD2 1 1
1 274 1 1 22 CYS C C -4.893 16.249 -10.560 1.00 . A A . 22 CYS C 1 1
1 275 1 1 22 CYS CA C -5.856 16.492 -11.719 1.00 . A A . 22 CYS CA 1 1
1 276 1 1 22 CYS CB C -5.458 17.765 -12.469 1.00 . A A . 22 CYS CB 1 1
1 277 1 1 22 CYS H H -7.609 17.483 -11.065 1.00 . A A . 22 CYS H 1 1
1 278 1 1 22 CYS HA H -5.803 15.654 -12.397 1.00 . A A . 22 CYS HA 1 1
1 279 1 1 22 CYS HB2 H -6.008 18.600 -12.061 1.00 . A A . 22 CYS HB2 1 1
1 280 1 1 22 CYS HB3 H -4.400 17.936 -12.335 1.00 . A A . 22 CYS HB3 1 1
1 281 1 1 22 CYS N N -7.229 16.595 -11.241 1.00 . A A . 22 CYS N 1 1
1 282 1 1 22 CYS O O -5.259 16.394 -9.394 1.00 . A A . 22 CYS O 1 1
1 283 1 1 22 CYS SG S -5.790 17.707 -14.259 1.00 . A A . 22 CYS SG 1 1
1 284 1 1 23 CYS C C -2.153 16.914 -9.250 1.00 . A A . 23 CYS C 1 1
1 285 1 1 23 CYS CA C -2.644 15.614 -9.880 1.00 . A A . 23 CYS CA 1 1
1 286 1 1 23 CYS CB C -1.467 14.856 -10.496 1.00 . A A . 23 CYS CB 1 1
1 287 1 1 23 CYS H H -3.429 15.778 -11.839 1.00 . A A . 23 CYS H 1 1
1 288 1 1 23 CYS HA H -3.092 15.003 -9.111 1.00 . A A . 23 CYS HA 1 1
1 289 1 1 23 CYS HB2 H -1.507 14.956 -11.571 1.00 . A A . 23 CYS HB2 1 1
1 290 1 1 23 CYS HB3 H -0.544 15.284 -10.134 1.00 . A A . 23 CYS HB3 1 1
1 291 1 1 23 CYS N N -3.661 15.878 -10.891 1.00 . A A . 23 CYS N 1 1
1 292 1 1 23 CYS O O -2.327 18.003 -9.798 1.00 . A A . 23 CYS O 1 1
1 293 1 1 23 CYS SG S -1.443 13.076 -10.107 1.00 . A A . 23 CYS SG 1 1
1 294 1 1 24 PRO C C 0.214 18.576 -8.038 1.00 . A A . 24 PRO C 1 1
1 295 1 1 24 PRO CA C -0.993 17.956 -7.342 1.00 . A A . 24 PRO CA 1 1
1 296 1 1 24 PRO CB C -0.585 17.365 -5.990 1.00 . A A . 24 PRO CB 1 1
1 297 1 1 24 PRO CD C -1.280 15.534 -7.360 1.00 . A A . 24 PRO CD 1 1
1 298 1 1 24 PRO CG C -0.323 15.926 -6.269 1.00 . A A . 24 PRO CG 1 1
1 299 1 1 24 PRO HA H -1.749 18.712 -7.193 1.00 . A A . 24 PRO HA 1 1
1 300 1 1 24 PRO HB2 H 0.301 17.867 -5.628 1.00 . A A . 24 PRO HB2 1 1
1 301 1 1 24 PRO HB3 H -1.391 17.489 -5.282 1.00 . A A . 24 PRO HB3 1 1
1 302 1 1 24 PRO HD2 H -0.828 14.804 -8.015 1.00 . A A . 24 PRO HD2 1 1
1 303 1 1 24 PRO HD3 H -2.196 15.148 -6.938 1.00 . A A . 24 PRO HD3 1 1
1 304 1 1 24 PRO HG2 H 0.696 15.796 -6.599 1.00 . A A . 24 PRO HG2 1 1
1 305 1 1 24 PRO HG3 H -0.508 15.340 -5.380 1.00 . A A . 24 PRO HG3 1 1
1 306 1 1 24 PRO N N -1.523 16.800 -8.072 1.00 . A A . 24 PRO N 1 1
1 307 1 1 24 PRO O O 0.279 19.791 -8.222 1.00 . A A . 24 PRO O 1 1
1 308 1 1 25 GLU C C 2.032 18.828 -10.446 1.00 . A A . 25 GLU C 1 1
1 309 1 1 25 GLU CA C 2.373 18.201 -9.097 1.00 . A A . 25 GLU CA 1 1
1 310 1 1 25 GLU CB C 3.355 17.044 -9.294 1.00 . A A . 25 GLU CB 1 1
1 311 1 1 25 GLU CD C 5.845 17.129 -8.877 1.00 . A A . 25 GLU CD 1 1
1 312 1 1 25 GLU CG C 4.466 17.006 -8.258 1.00 . A A . 25 GLU CG 1 1
1 313 1 1 25 GLU H H 1.059 16.775 -8.247 1.00 . A A . 25 GLU H 1 1
1 314 1 1 25 GLU HA H 2.834 18.950 -8.472 1.00 . A A . 25 GLU HA 1 1
1 315 1 1 25 GLU HB2 H 2.811 16.113 -9.243 1.00 . A A . 25 GLU HB2 1 1
1 316 1 1 25 GLU HB3 H 3.806 17.134 -10.272 1.00 . A A . 25 GLU HB3 1 1
1 317 1 1 25 GLU HG2 H 4.325 17.824 -7.567 1.00 . A A . 25 GLU HG2 1 1
1 318 1 1 25 GLU HG3 H 4.410 16.070 -7.723 1.00 . A A . 25 GLU HG3 1 1
1 319 1 1 25 GLU N N 1.168 17.733 -8.422 1.00 . A A . 25 GLU N 1 1
1 320 1 1 25 GLU O O 2.811 19.608 -10.995 1.00 . A A . 25 GLU O 1 1
1 321 1 1 25 GLU OE1 O 6.293 16.158 -9.523 1.00 . A A . 25 GLU OE1 1 1
1 322 1 1 25 GLU OE2 O 6.476 18.194 -8.716 1.00 . A A . 25 GLU OE2 1 1
1 323 1 1 26 HIS C C -0.613 20.118 -12.063 1.00 . A A . 26 HIS C 1 1
1 324 1 1 26 HIS CA C 0.418 19.010 -12.259 1.00 . A A . 26 HIS CA 1 1
1 325 1 1 26 HIS CB C -0.175 17.892 -13.117 1.00 . A A . 26 HIS CB 1 1
1 326 1 1 26 HIS CD2 C 1.309 15.867 -12.467 1.00 . A A . 26 HIS CD2 1 1
1 327 1 1 26 HIS CE1 C 2.047 15.355 -14.466 1.00 . A A . 26 HIS CE1 1 1
1 328 1 1 26 HIS CG C 0.763 16.746 -13.339 1.00 . A A . 26 HIS CG 1 1
1 329 1 1 26 HIS H H 0.286 17.856 -10.489 1.00 . A A . 26 HIS H 1 1
1 330 1 1 26 HIS HA H 1.278 19.422 -12.764 1.00 . A A . 26 HIS HA 1 1
1 331 1 1 26 HIS HB2 H -1.060 17.507 -12.633 1.00 . A A . 26 HIS HB2 1 1
1 332 1 1 26 HIS HB3 H -0.445 18.293 -14.084 1.00 . A A . 26 HIS HB3 1 1
1 333 1 1 26 HIS HD1 H 1.032 16.849 -15.426 1.00 . A A . 26 HIS HD1 1 1
1 334 1 1 26 HIS HD2 H 1.150 15.841 -11.397 1.00 . A A . 26 HIS HD2 1 1
1 335 1 1 26 HIS HE1 H 2.568 14.864 -15.275 1.00 . A A . 26 HIS HE1 1 1
1 336 1 1 26 HIS N N 0.863 18.482 -10.975 1.00 . A A . 26 HIS N 1 1
1 337 1 1 26 HIS ND1 N 1.246 16.399 -14.583 1.00 . A A . 26 HIS ND1 1 1
1 338 1 1 26 HIS NE2 N 2.103 15.013 -13.192 1.00 . A A . 26 HIS NE2 1 1
1 339 1 1 26 HIS O O -1.068 20.366 -10.946 1.00 . A A . 26 HIS O 1 1
1 340 1 1 27 HIS C C -2.831 21.864 -14.352 1.00 . A A . 27 HIS C 1 1
1 341 1 1 27 HIS CA C -1.954 21.863 -13.104 1.00 . A A . 27 HIS CA 1 1
1 342 1 1 27 HIS CB C -1.246 23.212 -12.963 1.00 . A A . 27 HIS CB 1 1
1 343 1 1 27 HIS CD2 C -2.178 25.508 -12.198 1.00 . A A . 27 HIS CD2 1 1
1 344 1 1 27 HIS CE1 C -3.126 24.862 -10.329 1.00 . A A . 27 HIS CE1 1 1
1 345 1 1 27 HIS CG C -1.968 24.177 -12.073 1.00 . A A . 27 HIS CG 1 1
1 346 1 1 27 HIS H H -0.579 20.538 -14.018 1.00 . A A . 27 HIS H 1 1
1 347 1 1 27 HIS HA H -2.580 21.703 -12.240 1.00 . A A . 27 HIS HA 1 1
1 348 1 1 27 HIS HB2 H -0.262 23.052 -12.549 1.00 . A A . 27 HIS HB2 1 1
1 349 1 1 27 HIS HB3 H -1.152 23.665 -13.939 1.00 . A A . 27 HIS HB3 1 1
1 350 1 1 27 HIS HD1 H -2.596 22.896 -10.523 1.00 . A A . 27 HIS HD1 1 1
1 351 1 1 27 HIS HD2 H -1.841 26.138 -13.009 1.00 . A A . 27 HIS HD2 1 1
1 352 1 1 27 HIS HE1 H -3.670 24.872 -9.396 1.00 . A A . 27 HIS HE1 1 1
1 353 1 1 27 HIS N N -0.977 20.782 -13.156 1.00 . A A . 27 HIS N 1 1
1 354 1 1 27 HIS ND1 N -2.573 23.803 -10.892 1.00 . A A . 27 HIS ND1 1 1
1 355 1 1 27 HIS NE2 N -2.900 25.910 -11.101 1.00 . A A . 27 HIS NE2 1 1
1 356 1 1 27 HIS O O -2.707 20.990 -15.211 1.00 . A A . 27 HIS O 1 1
1 357 1 1 28 CYS C C -4.262 24.181 -16.439 1.00 . A A . 28 CYS C 1 1
1 358 1 1 28 CYS CA C -4.616 22.964 -15.589 1.00 . A A . 28 CYS CA 1 1
1 359 1 1 28 CYS CB C -6.067 23.064 -15.114 1.00 . A A . 28 CYS CB 1 1
1 360 1 1 28 CYS H H -3.768 23.517 -13.730 1.00 . A A . 28 CYS H 1 1
1 361 1 1 28 CYS HA H -4.503 22.075 -16.190 1.00 . A A . 28 CYS HA 1 1
1 362 1 1 28 CYS HB2 H -6.153 22.595 -14.145 1.00 . A A . 28 CYS HB2 1 1
1 363 1 1 28 CYS HB3 H -6.340 24.105 -15.031 1.00 . A A . 28 CYS HB3 1 1
1 364 1 1 28 CYS N N -3.717 22.850 -14.447 1.00 . A A . 28 CYS N 1 1
1 365 1 1 28 CYS O O -4.659 25.305 -16.129 1.00 . A A . 28 CYS O 1 1
1 366 1 1 28 CYS SG S -7.268 22.262 -16.224 1.00 . A A . 28 CYS SG 1 1
1 367 1 1 29 HIS C C -4.276 25.474 -19.284 1.00 . A A . 29 HIS C 1 1
1 368 1 1 29 HIS CA C -3.108 25.025 -18.410 1.00 . A A . 29 HIS CA 1 1
1 369 1 1 29 HIS CB C -1.943 24.572 -19.289 1.00 . A A . 29 HIS CB 1 1
1 370 1 1 29 HIS CD2 C -1.186 27.024 -19.664 1.00 . A A . 29 HIS CD2 1 1
1 371 1 1 29 HIS CE1 C 0.088 26.703 -21.419 1.00 . A A . 29 HIS CE1 1 1
1 372 1 1 29 HIS CG C -1.219 25.703 -19.954 1.00 . A A . 29 HIS CG 1 1
1 373 1 1 29 HIS H H -3.230 23.031 -17.708 1.00 . A A . 29 HIS H 1 1
1 374 1 1 29 HIS HA H -2.788 25.858 -17.803 1.00 . A A . 29 HIS HA 1 1
1 375 1 1 29 HIS HB2 H -1.230 24.034 -18.682 1.00 . A A . 29 HIS HB2 1 1
1 376 1 1 29 HIS HB3 H -2.317 23.917 -20.063 1.00 . A A . 29 HIS HB3 1 1
1 377 1 1 29 HIS HD1 H -0.231 24.684 -21.511 1.00 . A A . 29 HIS HD1 1 1
1 378 1 1 29 HIS HD2 H -1.706 27.517 -18.854 1.00 . A A . 29 HIS HD2 1 1
1 379 1 1 29 HIS HE1 H 0.754 26.876 -22.250 1.00 . A A . 29 HIS HE1 1 1
1 380 1 1 29 HIS N N -3.515 23.948 -17.513 1.00 . A A . 29 HIS N 1 1
1 381 1 1 29 HIS ND1 N -0.412 25.534 -21.059 1.00 . A A . 29 HIS ND1 1 1
1 382 1 1 29 HIS NE2 N -0.366 27.624 -20.588 1.00 . A A . 29 HIS NE2 1 1
1 383 1 1 29 HIS O O -4.887 24.667 -19.984 1.00 . A A . 29 HIS O 1 1
1 384 1 1 30 CYS C C -5.157 28.353 -21.023 1.00 . A A . 30 CYS C 1 1
1 385 1 1 30 CYS CA C -5.675 27.324 -20.022 1.00 . A A . 30 CYS CA 1 1
1 386 1 1 30 CYS CB C -6.714 27.968 -19.103 1.00 . A A . 30 CYS CB 1 1
1 387 1 1 30 CYS H H -4.056 27.361 -18.659 1.00 . A A . 30 CYS H 1 1
1 388 1 1 30 CYS HA H -6.140 26.515 -20.565 1.00 . A A . 30 CYS HA 1 1
1 389 1 1 30 CYS HB2 H -6.212 28.632 -18.414 1.00 . A A . 30 CYS HB2 1 1
1 390 1 1 30 CYS HB3 H -7.409 28.538 -19.701 1.00 . A A . 30 CYS HB3 1 1
1 391 1 1 30 CYS N N -4.581 26.767 -19.237 1.00 . A A . 30 CYS N 1 1
1 392 1 1 30 CYS O O -5.409 29.552 -20.905 1.00 . A A . 30 CYS O 1 1
1 393 1 1 30 CYS SG S -7.677 26.776 -18.118 1.00 . A A . 30 CYS SG 1 1
1 394 1 1 31 PRO C C -4.917 29.308 -24.000 1.00 . A A . 31 PRO C 1 1
1 395 1 1 31 PRO CA C -3.848 28.736 -23.075 1.00 . A A . 31 PRO CA 1 1
1 396 1 1 31 PRO CB C -2.921 27.794 -23.847 1.00 . A A . 31 PRO CB 1 1
1 397 1 1 31 PRO CD C -4.076 26.456 -22.237 1.00 . A A . 31 PRO CD 1 1
1 398 1 1 31 PRO CG C -3.488 26.435 -23.621 1.00 . A A . 31 PRO CG 1 1
1 399 1 1 31 PRO HA H -3.271 29.544 -22.651 1.00 . A A . 31 PRO HA 1 1
1 400 1 1 31 PRO HB2 H -2.929 28.056 -24.896 1.00 . A A . 31 PRO HB2 1 1
1 401 1 1 31 PRO HB3 H -1.917 27.872 -23.458 1.00 . A A . 31 PRO HB3 1 1
1 402 1 1 31 PRO HD2 H -4.960 25.838 -22.193 1.00 . A A . 31 PRO HD2 1 1
1 403 1 1 31 PRO HD3 H -3.346 26.128 -21.512 1.00 . A A . 31 PRO HD3 1 1
1 404 1 1 31 PRO HG2 H -4.256 26.230 -24.352 1.00 . A A . 31 PRO HG2 1 1
1 405 1 1 31 PRO HG3 H -2.703 25.695 -23.683 1.00 . A A . 31 PRO HG3 1 1
1 406 1 1 31 PRO N N -4.416 27.875 -22.034 1.00 . A A . 31 PRO N 1 1
1 407 1 1 31 PRO O O -6.111 29.115 -23.779 1.00 . A A . 31 PRO O 1 1
1 408 1 1 32 ALA C C -4.789 30.640 -27.396 1.00 . A A . 32 ALA C 1 1
1 409 1 1 32 ALA CA C -5.397 30.612 -25.998 1.00 . A A . 32 ALA CA 1 1
1 410 1 1 32 ALA CB C -5.779 32.017 -25.558 1.00 . A A . 32 ALA CB 1 1
1 411 1 1 32 ALA H H -3.514 30.133 -25.161 1.00 . A A . 32 ALA H 1 1
1 412 1 1 32 ALA HA H -6.295 30.011 -26.020 1.00 . A A . 32 ALA HA 1 1
1 413 1 1 32 ALA HB1 H -6.779 32.242 -25.901 1.00 . A A . 32 ALA HB1 1 1
1 414 1 1 32 ALA HB2 H -5.747 32.078 -24.480 1.00 . A A . 32 ALA HB2 1 1
1 415 1 1 32 ALA HB3 H -5.085 32.728 -25.980 1.00 . A A . 32 ALA HB3 1 1
1 416 1 1 32 ALA N N -4.478 30.013 -25.038 1.00 . A A . 32 ALA N 1 1
1 417 1 1 32 ALA O O -3.591 30.418 -27.567 1.00 . A A . 32 ALA O 1 1
1 418 1 1 33 GLY C C -5.250 32.357 -30.361 1.00 . A A . 33 GLY C 1 1
1 419 1 1 33 GLY CA C -5.149 30.967 -29.765 1.00 . A A . 33 GLY CA 1 1
1 420 1 1 33 GLY H H -6.569 31.084 -28.198 1.00 . A A . 33 GLY H 1 1
1 421 1 1 33 GLY HA2 H -4.117 30.650 -29.789 1.00 . A A . 33 GLY HA2 1 1
1 422 1 1 33 GLY HA3 H -5.738 30.287 -30.363 1.00 . A A . 33 GLY HA3 1 1
1 423 1 1 33 GLY N N -5.623 30.915 -28.394 1.00 . A A . 33 GLY N 1 1
1 424 1 1 33 GLY O O -6.206 33.086 -30.099 1.00 . A A . 33 GLY O 1 1
1 425 1 1 34 LYS C C -5.152 34.066 -33.023 1.00 . A A . 34 LYS C 1 1
1 426 1 1 34 LYS CA C -4.239 34.039 -31.802 1.00 . A A . 34 LYS CA 1 1
1 427 1 1 34 LYS CB C -2.811 34.408 -32.211 1.00 . A A . 34 LYS CB 1 1
1 428 1 1 34 LYS CD C -0.883 35.898 -31.601 1.00 . A A . 34 LYS CD 1 1
1 429 1 1 34 LYS CE C -0.488 37.159 -30.847 1.00 . A A . 34 LYS CE 1 1
1 430 1 1 34 LYS CG C -2.391 35.798 -31.766 1.00 . A A . 34 LYS CG 1 1
1 431 1 1 34 LYS H H -3.523 32.102 -31.337 1.00 . A A . 34 LYS H 1 1
1 432 1 1 34 LYS HA H -4.596 34.761 -31.083 1.00 . A A . 34 LYS HA 1 1
1 433 1 1 34 LYS HB2 H -2.129 33.692 -31.778 1.00 . A A . 34 LYS HB2 1 1
1 434 1 1 34 LYS HB3 H -2.735 34.360 -33.288 1.00 . A A . 34 LYS HB3 1 1
1 435 1 1 34 LYS HD2 H -0.532 35.038 -31.050 1.00 . A A . 34 LYS HD2 1 1
1 436 1 1 34 LYS HD3 H -0.423 35.914 -32.579 1.00 . A A . 34 LYS HD3 1 1
1 437 1 1 34 LYS HE2 H -1.123 37.259 -29.980 1.00 . A A . 34 LYS HE2 1 1
1 438 1 1 34 LYS HE3 H 0.541 37.066 -30.532 1.00 . A A . 34 LYS HE3 1 1
1 439 1 1 34 LYS HG2 H -2.709 36.516 -32.507 1.00 . A A . 34 LYS HG2 1 1
1 440 1 1 34 LYS HG3 H -2.863 36.021 -30.819 1.00 . A A . 34 LYS HG3 1 1
1 441 1 1 34 LYS HZ1 H 0.168 39.024 -31.520 1.00 . A A . 34 LYS HZ1 1 1
1 442 1 1 34 LYS HZ2 H -1.515 38.869 -31.466 1.00 . A A . 34 LYS HZ2 1 1
1 443 1 1 34 LYS HZ3 H -0.635 38.115 -32.699 1.00 . A A . 34 LYS HZ3 1 1
1 444 1 1 34 LYS N N -4.259 32.727 -31.166 1.00 . A A . 34 LYS N 1 1
1 445 1 1 34 LYS NZ N -0.627 38.377 -31.693 1.00 . A A . 34 LYS NZ 1 1
1 446 1 1 34 LYS O O -5.925 33.135 -33.252 1.00 . A A . 34 LYS O 1 1
1 447 1 1 35 TRP C C -7.350 35.063 -34.685 1.00 . A A . 35 TRP C 1 1
1 448 1 1 35 TRP CA C -5.875 35.283 -35.002 1.00 . A A . 35 TRP CA 1 1
1 449 1 1 35 TRP CB C -5.419 34.297 -36.079 1.00 . A A . 35 TRP CB 1 1
1 450 1 1 35 TRP CD1 C -6.707 35.225 -38.091 1.00 . A A . 35 TRP CD1 1 1
1 451 1 1 35 TRP CD2 C -7.072 33.053 -37.687 1.00 . A A . 35 TRP CD2 1 1
1 452 1 1 35 TRP CE2 C -7.833 33.435 -38.809 1.00 . A A . 35 TRP CE2 1 1
1 453 1 1 35 TRP CE3 C -7.140 31.728 -37.246 1.00 . A A . 35 TRP CE3 1 1
1 454 1 1 35 TRP CG C -6.359 34.212 -37.243 1.00 . A A . 35 TRP CG 1 1
1 455 1 1 35 TRP CH2 C -8.699 31.250 -39.040 1.00 . A A . 35 TRP CH2 1 1
1 456 1 1 35 TRP CZ2 C -8.651 32.540 -39.493 1.00 . A A . 35 TRP CZ2 1 1
1 457 1 1 35 TRP CZ3 C -7.953 30.841 -37.927 1.00 . A A . 35 TRP CZ3 1 1
1 458 1 1 35 TRP H H -4.423 35.845 -33.568 1.00 . A A . 35 TRP H 1 1
1 459 1 1 35 TRP HA H -5.744 36.290 -35.370 1.00 . A A . 35 TRP HA 1 1
1 460 1 1 35 TRP HB2 H -4.453 34.601 -36.451 1.00 . A A . 35 TRP HB2 1 1
1 461 1 1 35 TRP HB3 H -5.338 33.311 -35.642 1.00 . A A . 35 TRP HB3 1 1
1 462 1 1 35 TRP HD1 H -6.333 36.235 -38.016 1.00 . A A . 35 TRP HD1 1 1
1 463 1 1 35 TRP HE1 H -7.988 35.302 -39.753 1.00 . A A . 35 TRP HE1 1 1
1 464 1 1 35 TRP HE3 H -6.573 31.394 -36.390 1.00 . A A . 35 TRP HE3 1 1
1 465 1 1 35 TRP HH2 H -9.320 30.523 -39.541 1.00 . A A . 35 TRP HH2 1 1
1 466 1 1 35 TRP HZ2 H -9.231 32.840 -40.354 1.00 . A A . 35 TRP HZ2 1 1
1 467 1 1 35 TRP HZ3 H -8.019 29.814 -37.601 1.00 . A A . 35 TRP HZ3 1 1
1 468 1 1 35 TRP N N -5.057 35.136 -33.803 1.00 . A A . 35 TRP N 1 1
1 469 1 1 35 TRP NE1 N -7.593 34.765 -39.034 1.00 . A A . 35 TRP NE1 1 1
1 470 1 1 35 TRP O O -7.855 33.943 -34.780 1.00 . A A . 35 TRP O 1 1
1 471 1 1 36 LEU C C -9.690 35.122 -32.800 1.00 . A A . 36 LEU C 1 1
1 472 1 1 36 LEU CA C -9.455 36.060 -33.979 1.00 . A A . 36 LEU CA 1 1
1 473 1 1 36 LEU CB C -10.257 35.584 -35.192 1.00 . A A . 36 LEU CB 1 1
1 474 1 1 36 LEU CD1 C -11.579 37.678 -35.579 1.00 . A A . 36 LEU CD1 1 1
1 475 1 1 36 LEU CD2 C -9.396 37.345 -36.754 1.00 . A A . 36 LEU CD2 1 1
1 476 1 1 36 LEU CG C -10.640 36.660 -36.208 1.00 . A A . 36 LEU CG 1 1
1 477 1 1 36 LEU H H -7.580 37.001 -34.253 1.00 . A A . 36 LEU H 1 1
1 478 1 1 36 LEU HA H -9.786 37.051 -33.706 1.00 . A A . 36 LEU HA 1 1
1 479 1 1 36 LEU HB2 H -9.668 34.839 -35.705 1.00 . A A . 36 LEU HB2 1 1
1 480 1 1 36 LEU HB3 H -11.169 35.131 -34.828 1.00 . A A . 36 LEU HB3 1 1
1 481 1 1 36 LEU HD11 H -12.474 37.180 -35.240 1.00 . A A . 36 LEU HD11 1 1
1 482 1 1 36 LEU HD12 H -11.838 38.428 -36.311 1.00 . A A . 36 LEU HD12 1 1
1 483 1 1 36 LEU HD13 H -11.088 38.149 -34.740 1.00 . A A . 36 LEU HD13 1 1
1 484 1 1 36 LEU HD21 H -9.633 37.830 -37.690 1.00 . A A . 36 LEU HD21 1 1
1 485 1 1 36 LEU HD22 H -8.621 36.609 -36.916 1.00 . A A . 36 LEU HD22 1 1
1 486 1 1 36 LEU HD23 H -9.050 38.082 -36.044 1.00 . A A . 36 LEU HD23 1 1
1 487 1 1 36 LEU HG H -11.158 36.196 -37.036 1.00 . A A . 36 LEU HG 1 1
1 488 1 1 36 LEU N N -8.037 36.136 -34.310 1.00 . A A . 36 LEU N 1 1
1 489 1 1 36 LEU O O -8.862 34.268 -32.479 1.00 . A A . 36 LEU O 1 1
1 490 1 1 37 PRO C C -11.528 33.013 -31.381 1.00 . A A . 37 PRO C 1 1
1 491 1 1 37 PRO CA C -11.219 34.453 -30.986 1.00 . A A . 37 PRO CA 1 1
1 492 1 1 37 PRO CB C -12.475 35.142 -30.447 1.00 . A A . 37 PRO CB 1 1
1 493 1 1 37 PRO CD C -11.880 36.276 -32.466 1.00 . A A . 37 PRO CD 1 1
1 494 1 1 37 PRO CG C -13.051 35.853 -31.623 1.00 . A A . 37 PRO CG 1 1
1 495 1 1 37 PRO HA H -10.449 34.461 -30.228 1.00 . A A . 37 PRO HA 1 1
1 496 1 1 37 PRO HB2 H -13.158 34.398 -30.061 1.00 . A A . 37 PRO HB2 1 1
1 497 1 1 37 PRO HB3 H -12.204 35.832 -29.663 1.00 . A A . 37 PRO HB3 1 1
1 498 1 1 37 PRO HD2 H -12.136 36.237 -33.514 1.00 . A A . 37 PRO HD2 1 1
1 499 1 1 37 PRO HD3 H -11.557 37.270 -32.191 1.00 . A A . 37 PRO HD3 1 1
1 500 1 1 37 PRO HG2 H -13.691 35.185 -32.179 1.00 . A A . 37 PRO HG2 1 1
1 501 1 1 37 PRO HG3 H -13.607 36.718 -31.292 1.00 . A A . 37 PRO HG3 1 1
1 502 1 1 37 PRO N N -10.846 35.279 -32.139 1.00 . A A . 37 PRO N 1 1
1 503 1 1 37 PRO O O -12.102 32.759 -32.438 1.00 . A A . 37 PRO O 1 1
1 504 1 1 38 GLY C C -10.439 29.757 -30.050 1.00 . A A . 38 GLY C 1 1
1 505 1 1 38 GLY CA C -11.388 30.670 -30.800 1.00 . A A . 38 GLY CA 1 1
1 506 1 1 38 GLY H H -10.689 32.335 -29.694 1.00 . A A . 38 GLY H 1 1
1 507 1 1 38 GLY HA2 H -12.402 30.430 -30.516 1.00 . A A . 38 GLY HA2 1 1
1 508 1 1 38 GLY HA3 H -11.272 30.499 -31.860 1.00 . A A . 38 GLY HA3 1 1
1 509 1 1 38 GLY N N -11.143 32.074 -30.522 1.00 . A A . 38 GLY N 1 1
1 510 1 1 38 GLY O O -9.984 28.746 -30.587 1.00 . A A . 38 GLY O 1 1
1 511 1 1 39 LEU C C -9.899 28.016 -27.544 1.00 . A A . 39 LEU C 1 1
1 512 1 1 39 LEU CA C -9.235 29.317 -27.980 1.00 . A A . 39 LEU CA 1 1
1 513 1 1 39 LEU CB C -8.798 30.117 -26.752 1.00 . A A . 39 LEU CB 1 1
1 514 1 1 39 LEU CD1 C -10.198 29.830 -24.693 1.00 . A A . 39 LEU CD1 1 1
1 515 1 1 39 LEU CD2 C -9.572 32.125 -25.466 1.00 . A A . 39 LEU CD2 1 1
1 516 1 1 39 LEU CG C -9.922 30.710 -25.902 1.00 . A A . 39 LEU CG 1 1
1 517 1 1 39 LEU H H -10.531 30.928 -28.432 1.00 . A A . 39 LEU H 1 1
1 518 1 1 39 LEU HA H -8.364 29.082 -28.575 1.00 . A A . 39 LEU HA 1 1
1 519 1 1 39 LEU HB2 H -8.217 29.463 -26.121 1.00 . A A . 39 LEU HB2 1 1
1 520 1 1 39 LEU HB3 H -8.175 30.932 -27.093 1.00 . A A . 39 LEU HB3 1 1
1 521 1 1 39 LEU HD11 H -11.076 30.190 -24.178 1.00 . A A . 39 LEU HD11 1 1
1 522 1 1 39 LEU HD12 H -9.351 29.862 -24.024 1.00 . A A . 39 LEU HD12 1 1
1 523 1 1 39 LEU HD13 H -10.362 28.813 -25.017 1.00 . A A . 39 LEU HD13 1 1
1 524 1 1 39 LEU HD21 H -8.580 32.135 -25.040 1.00 . A A . 39 LEU HD21 1 1
1 525 1 1 39 LEU HD22 H -10.285 32.461 -24.726 1.00 . A A . 39 LEU HD22 1 1
1 526 1 1 39 LEU HD23 H -9.603 32.783 -26.321 1.00 . A A . 39 LEU HD23 1 1
1 527 1 1 39 LEU HG H -10.826 30.755 -26.494 1.00 . A A . 39 LEU HG 1 1
1 528 1 1 39 LEU N N -10.138 30.112 -28.806 1.00 . A A . 39 LEU N 1 1
1 529 1 1 39 LEU O O -11.089 27.990 -27.227 1.00 . A A . 39 LEU O 1 1
1 530 1 1 40 PHE C C -9.710 25.518 -25.609 1.00 . A A . 40 PHE C 1 1
1 531 1 1 40 PHE CA C -9.636 25.632 -27.129 1.00 . A A . 40 PHE CA 1 1
1 532 1 1 40 PHE CB C -8.750 24.518 -27.692 1.00 . A A . 40 PHE CB 1 1
1 533 1 1 40 PHE CD1 C -7.961 25.178 -29.981 1.00 . A A . 40 PHE CD1 1 1
1 534 1 1 40 PHE CD2 C -9.689 23.545 -29.805 1.00 . A A . 40 PHE CD2 1 1
1 535 1 1 40 PHE CE1 C -8.006 25.082 -31.359 1.00 . A A . 40 PHE CE1 1 1
1 536 1 1 40 PHE CE2 C -9.739 23.444 -31.183 1.00 . A A . 40 PHE CE2 1 1
1 537 1 1 40 PHE CG C -8.801 24.412 -29.189 1.00 . A A . 40 PHE CG 1 1
1 538 1 1 40 PHE CZ C -8.896 24.213 -31.961 1.00 . A A . 40 PHE CZ 1 1
1 539 1 1 40 PHE H H -8.182 27.022 -27.791 1.00 . A A . 40 PHE H 1 1
1 540 1 1 40 PHE HA H -10.630 25.529 -27.535 1.00 . A A . 40 PHE HA 1 1
1 541 1 1 40 PHE HB2 H -7.725 24.705 -27.408 1.00 . A A . 40 PHE HB2 1 1
1 542 1 1 40 PHE HB3 H -9.068 23.573 -27.279 1.00 . A A . 40 PHE HB3 1 1
1 543 1 1 40 PHE HD1 H -7.264 25.857 -29.512 1.00 . A A . 40 PHE HD1 1 1
1 544 1 1 40 PHE HD2 H -10.350 22.942 -29.198 1.00 . A A . 40 PHE HD2 1 1
1 545 1 1 40 PHE HE1 H -7.346 25.684 -31.965 1.00 . A A . 40 PHE HE1 1 1
1 546 1 1 40 PHE HE2 H -10.436 22.764 -31.650 1.00 . A A . 40 PHE HE2 1 1
1 547 1 1 40 PHE HZ H -8.933 24.137 -33.037 1.00 . A A . 40 PHE HZ 1 1
1 548 1 1 40 PHE N N -9.123 26.937 -27.528 1.00 . A A . 40 PHE N 1 1
1 549 1 1 40 PHE O O -9.328 26.440 -24.887 1.00 . A A . 40 PHE O 1 1
1 550 1 1 41 ARG C C -8.958 24.062 -23.037 1.00 . A A . 41 ARG C 1 1
1 551 1 1 41 ARG CA C -10.331 24.147 -23.697 1.00 . A A . 41 ARG CA 1 1
1 552 1 1 41 ARG CB C -11.115 22.859 -23.436 1.00 . A A . 41 ARG CB 1 1
1 553 1 1 41 ARG CD C -12.132 21.679 -25.408 1.00 . A A . 41 ARG CD 1 1
1 554 1 1 41 ARG CG C -12.349 22.710 -24.311 1.00 . A A . 41 ARG CG 1 1
1 555 1 1 41 ARG CZ C -12.081 19.234 -25.660 1.00 . A A . 41 ARG CZ 1 1
1 556 1 1 41 ARG H H -10.492 23.684 -25.756 1.00 . A A . 41 ARG H 1 1
1 557 1 1 41 ARG HA H -10.871 24.979 -23.271 1.00 . A A . 41 ARG HA 1 1
1 558 1 1 41 ARG HB2 H -10.467 22.014 -23.618 1.00 . A A . 41 ARG HB2 1 1
1 559 1 1 41 ARG HB3 H -11.429 22.846 -22.403 1.00 . A A . 41 ARG HB3 1 1
1 560 1 1 41 ARG HD2 H -12.856 21.848 -26.191 1.00 . A A . 41 ARG HD2 1 1
1 561 1 1 41 ARG HD3 H -11.136 21.801 -25.806 1.00 . A A . 41 ARG HD3 1 1
1 562 1 1 41 ARG HE H -12.544 20.196 -23.976 1.00 . A A . 41 ARG HE 1 1
1 563 1 1 41 ARG HG2 H -13.179 22.396 -23.696 1.00 . A A . 41 ARG HG2 1 1
1 564 1 1 41 ARG HG3 H -12.574 23.663 -24.765 1.00 . A A . 41 ARG HG3 1 1
1 565 1 1 41 ARG HH11 H -11.606 20.271 -27.328 1.00 . A A . 41 ARG HH11 1 1
1 566 1 1 41 ARG HH12 H -11.573 18.547 -27.492 1.00 . A A . 41 ARG HH12 1 1
1 567 1 1 41 ARG HH21 H -12.504 17.925 -24.180 1.00 . A A . 41 ARG HH21 1 1
1 568 1 1 41 ARG HH22 H -12.085 17.213 -25.701 1.00 . A A . 41 ARG HH22 1 1
1 569 1 1 41 ARG N N -10.205 24.381 -25.130 1.00 . A A . 41 ARG N 1 1
1 570 1 1 41 ARG NE N -12.281 20.313 -24.912 1.00 . A A . 41 ARG NE 1 1
1 571 1 1 41 ARG NH1 N -11.724 19.361 -26.931 1.00 . A A . 41 ARG NH1 1 1
1 572 1 1 41 ARG NH2 N -12.236 18.024 -25.137 1.00 . A A . 41 ARG NH2 1 1
1 573 1 1 41 ARG O O -7.931 24.249 -23.689 1.00 . A A . 41 ARG O 1 1
1 574 1 1 42 CYS C C -7.177 22.236 -21.013 1.00 . A A . 42 CYS C 1 1
1 575 1 1 42 CYS CA C -7.703 23.668 -20.989 1.00 . A A . 42 CYS CA 1 1
1 576 1 1 42 CYS CB C -7.912 24.121 -19.542 1.00 . A A . 42 CYS CB 1 1
1 577 1 1 42 CYS H H -9.800 23.638 -21.273 1.00 . A A . 42 CYS H 1 1
1 578 1 1 42 CYS HA H -6.975 24.314 -21.457 1.00 . A A . 42 CYS HA 1 1
1 579 1 1 42 CYS HB2 H -8.485 23.371 -19.017 1.00 . A A . 42 CYS HB2 1 1
1 580 1 1 42 CYS HB3 H -6.950 24.232 -19.065 1.00 . A A . 42 CYS HB3 1 1
1 581 1 1 42 CYS N N -8.948 23.778 -21.738 1.00 . A A . 42 CYS N 1 1
1 582 1 1 42 CYS O O -7.896 21.304 -21.377 1.00 . A A . 42 CYS O 1 1
1 583 1 1 42 CYS SG S -8.798 25.705 -19.380 1.00 . A A . 42 CYS SG 1 1
1 584 1 1 43 THR C C -4.421 20.575 -19.364 1.00 . A A . 43 THR C 1 1
1 585 1 1 43 THR CA C -5.294 20.749 -20.601 1.00 . A A . 43 THR CA 1 1
1 586 1 1 43 THR CB C -4.437 20.512 -21.859 1.00 . A A . 43 THR CB 1 1
1 587 1 1 43 THR CG2 C -5.313 20.408 -23.099 1.00 . A A . 43 THR CG2 1 1
1 588 1 1 43 THR H H -5.395 22.848 -20.345 1.00 . A A . 43 THR H 1 1
1 589 1 1 43 THR HA H -6.081 20.009 -20.582 1.00 . A A . 43 THR HA 1 1
1 590 1 1 43 THR HB H -3.897 19.584 -21.738 1.00 . A A . 43 THR HB 1 1
1 591 1 1 43 THR HG1 H -3.971 22.405 -22.160 1.00 . A A . 43 THR HG1 1 1
1 592 1 1 43 THR HG21 H -6.177 19.799 -22.879 1.00 . A A . 43 THR HG21 1 1
1 593 1 1 43 THR HG22 H -4.748 19.957 -23.901 1.00 . A A . 43 THR HG22 1 1
1 594 1 1 43 THR HG23 H -5.634 21.395 -23.395 1.00 . A A . 43 THR HG23 1 1
1 595 1 1 43 THR N N -5.917 22.067 -20.623 1.00 . A A . 43 THR N 1 1
1 596 1 1 43 THR O O -3.782 21.522 -18.904 1.00 . A A . 43 THR O 1 1
1 597 1 1 43 THR OG1 O -3.498 21.581 -22.020 1.00 . A A . 43 THR OG1 1 1
1 598 1 1 44 CYS C C -2.135 18.842 -18.015 1.00 . A A . 44 CYS C 1 1
1 599 1 1 44 CYS CA C -3.600 19.059 -17.646 1.00 . A A . 44 CYS CA 1 1
1 600 1 1 44 CYS CB C -4.148 17.819 -16.937 1.00 . A A . 44 CYS CB 1 1
1 601 1 1 44 CYS H H -4.926 18.644 -19.242 1.00 . A A . 44 CYS H 1 1
1 602 1 1 44 CYS HA H -3.668 19.904 -16.978 1.00 . A A . 44 CYS HA 1 1
1 603 1 1 44 CYS HB2 H -5.193 17.705 -17.186 1.00 . A A . 44 CYS HB2 1 1
1 604 1 1 44 CYS HB3 H -3.605 16.950 -17.278 1.00 . A A . 44 CYS HB3 1 1
1 605 1 1 44 CYS N N -4.396 19.359 -18.830 1.00 . A A . 44 CYS N 1 1
1 606 1 1 44 CYS O O -1.820 18.046 -18.900 1.00 . A A . 44 CYS O 1 1
1 607 1 1 44 CYS SG S -4.015 17.881 -15.121 1.00 . A A . 44 CYS SG 1 1
1 608 1 1 45 GLN C C 0.984 19.591 -16.298 1.00 . A A . 45 GLN C 1 1
1 609 1 1 45 GLN CA C 0.185 19.439 -17.588 1.00 . A A . 45 GLN CA 1 1
1 610 1 1 45 GLN CB C 0.629 20.493 -18.604 1.00 . A A . 45 GLN CB 1 1
1 611 1 1 45 GLN CD C 0.422 18.803 -20.470 1.00 . A A . 45 GLN CD 1 1
1 612 1 1 45 GLN CG C 0.138 20.221 -20.017 1.00 . A A . 45 GLN CG 1 1
1 613 1 1 45 GLN H H -1.559 20.171 -16.638 1.00 . A A . 45 GLN H 1 1
1 614 1 1 45 GLN HA H 0.370 18.457 -17.998 1.00 . A A . 45 GLN HA 1 1
1 615 1 1 45 GLN HB2 H 0.251 21.456 -18.293 1.00 . A A . 45 GLN HB2 1 1
1 616 1 1 45 GLN HB3 H 1.708 20.527 -18.621 1.00 . A A . 45 GLN HB3 1 1
1 617 1 1 45 GLN HE21 H -1.250 18.786 -21.546 1.00 . A A . 45 GLN HE21 1 1
1 618 1 1 45 GLN HE22 H -0.311 17.337 -21.595 1.00 . A A . 45 GLN HE22 1 1
1 619 1 1 45 GLN HG2 H -0.928 20.387 -20.052 1.00 . A A . 45 GLN HG2 1 1
1 620 1 1 45 GLN HG3 H 0.630 20.905 -20.692 1.00 . A A . 45 GLN HG3 1 1
1 621 1 1 45 GLN N N -1.246 19.554 -17.331 1.00 . A A . 45 GLN N 1 1
1 622 1 1 45 GLN NE2 N -0.470 18.252 -21.285 1.00 . A A . 45 GLN NE2 1 1
1 623 1 1 45 GLN O O 0.573 20.303 -15.382 1.00 . A A . 45 GLN O 1 1
1 624 1 1 45 GLN OE1 O 1.432 18.208 -20.092 1.00 . A A . 45 GLN OE1 1 1
1 625 1 1 46 VAL C C 3.371 20.414 -14.730 1.00 . A A . 46 VAL C 1 1
1 626 1 1 46 VAL CA C 2.984 18.976 -15.054 1.00 . A A . 46 VAL CA 1 1
1 627 1 1 46 VAL CB C 4.264 18.142 -15.249 1.00 . A A . 46 VAL CB 1 1
1 628 1 1 46 VAL CG1 C 4.919 18.471 -16.582 1.00 . A A . 46 VAL CG1 1 1
1 629 1 1 46 VAL CG2 C 5.232 18.376 -14.098 1.00 . A A . 46 VAL CG2 1 1
1 630 1 1 46 VAL H H 2.401 18.364 -16.995 1.00 . A A . 46 VAL H 1 1
1 631 1 1 46 VAL HA H 2.434 18.564 -14.220 1.00 . A A . 46 VAL HA 1 1
1 632 1 1 46 VAL HB H 3.992 17.097 -15.255 1.00 . A A . 46 VAL HB 1 1
1 633 1 1 46 VAL HG11 H 4.743 17.664 -17.278 1.00 . A A . 46 VAL HG11 1 1
1 634 1 1 46 VAL HG12 H 4.498 19.385 -16.974 1.00 . A A . 46 VAL HG12 1 1
1 635 1 1 46 VAL HG13 H 5.982 18.596 -16.439 1.00 . A A . 46 VAL HG13 1 1
1 636 1 1 46 VAL HG21 H 6.051 17.676 -14.169 1.00 . A A . 46 VAL HG21 1 1
1 637 1 1 46 VAL HG22 H 5.615 19.385 -14.149 1.00 . A A . 46 VAL HG22 1 1
1 638 1 1 46 VAL HG23 H 4.717 18.234 -13.160 1.00 . A A . 46 VAL HG23 1 1
1 639 1 1 46 VAL N N 2.127 18.915 -16.232 1.00 . A A . 46 VAL N 1 1
1 640 1 1 46 VAL O O 3.511 21.249 -15.624 1.00 . A A . 46 VAL O 1 1
1 641 1 1 47 THR C C 4.996 21.979 -11.925 1.00 . A A . 47 THR C 1 1
1 642 1 1 47 THR CA C 3.916 22.036 -12.999 1.00 . A A . 47 THR CA 1 1
1 643 1 1 47 THR CB C 2.699 22.802 -12.447 1.00 . A A . 47 THR CB 1 1
1 644 1 1 47 THR CG2 C 2.174 23.795 -13.473 1.00 . A A . 47 THR CG2 1 1
1 645 1 1 47 THR H H 3.420 19.990 -12.777 1.00 . A A . 47 THR H 1 1
1 646 1 1 47 THR HA H 4.299 22.576 -13.852 1.00 . A A . 47 THR HA 1 1
1 647 1 1 47 THR HB H 3.006 23.347 -11.565 1.00 . A A . 47 THR HB 1 1
1 648 1 1 47 THR HG1 H 1.356 21.424 -12.877 1.00 . A A . 47 THR HG1 1 1
1 649 1 1 47 THR HG21 H 1.759 24.653 -12.965 1.00 . A A . 47 THR HG21 1 1
1 650 1 1 47 THR HG22 H 1.407 23.324 -14.070 1.00 . A A . 47 THR HG22 1 1
1 651 1 1 47 THR HG23 H 2.983 24.113 -14.113 1.00 . A A . 47 THR HG23 1 1
1 652 1 1 47 THR N N 3.545 20.698 -13.443 1.00 . A A . 47 THR N 1 1
1 653 1 1 47 THR O O 4.927 21.164 -11.005 1.00 . A A . 47 THR O 1 1
1 654 1 1 47 THR OG1 O 1.661 21.882 -12.091 1.00 . A A . 47 THR OG1 1 1
1 655 1 1 48 GLU C C 7.097 24.226 -10.336 1.00 . A A . 48 GLU C 1 1
1 656 1 1 48 GLU CA C 7.088 22.897 -11.085 1.00 . A A . 48 GLU CA 1 1
1 657 1 1 48 GLU CB C 8.428 22.690 -11.794 1.00 . A A . 48 GLU CB 1 1
1 658 1 1 48 GLU CD C 10.892 22.243 -11.463 1.00 . A A . 48 GLU CD 1 1
1 659 1 1 48 GLU CG C 9.631 22.851 -10.880 1.00 . A A . 48 GLU CG 1 1
1 660 1 1 48 GLU H H 5.992 23.475 -12.802 1.00 . A A . 48 GLU H 1 1
1 661 1 1 48 GLU HA H 6.940 22.098 -10.375 1.00 . A A . 48 GLU HA 1 1
1 662 1 1 48 GLU HB2 H 8.450 21.694 -12.212 1.00 . A A . 48 GLU HB2 1 1
1 663 1 1 48 GLU HB3 H 8.512 23.408 -12.596 1.00 . A A . 48 GLU HB3 1 1
1 664 1 1 48 GLU HG2 H 9.802 23.904 -10.714 1.00 . A A . 48 GLU HG2 1 1
1 665 1 1 48 GLU HG3 H 9.419 22.369 -9.938 1.00 . A A . 48 GLU HG3 1 1
1 666 1 1 48 GLU N N 5.993 22.850 -12.047 1.00 . A A . 48 GLU N 1 1
1 667 1 1 48 GLU O O 7.629 24.325 -9.231 1.00 . A A . 48 GLU O 1 1
1 668 1 1 48 GLU OE1 O 11.058 22.290 -12.700 1.00 . A A . 48 GLU OE1 1 1
1 669 1 1 48 GLU OE2 O 11.714 21.721 -10.681 1.00 . A A . 48 GLU OE2 1 1
1 670 1 1 49 SER C C 5.783 26.514 -8.968 1.00 . A A . 49 SER C 1 1
1 671 1 1 49 SER CA C 6.447 26.572 -10.341 1.00 . A A . 49 SER CA 1 1
1 672 1 1 49 SER CB C 5.684 27.539 -11.248 1.00 . A A . 49 SER CB 1 1
1 673 1 1 49 SER H H 6.097 25.106 -11.828 1.00 . A A . 49 SER H 1 1
1 674 1 1 49 SER HA H 7.460 26.927 -10.222 1.00 . A A . 49 SER HA 1 1
1 675 1 1 49 SER HB2 H 5.421 27.036 -12.166 1.00 . A A . 49 SER HB2 1 1
1 676 1 1 49 SER HB3 H 4.785 27.866 -10.746 1.00 . A A . 49 SER HB3 1 1
1 677 1 1 49 SER HG H 5.932 29.466 -11.498 1.00 . A A . 49 SER HG 1 1
1 678 1 1 49 SER N N 6.504 25.247 -10.947 1.00 . A A . 49 SER N 1 1
1 679 1 1 49 SER O O 5.358 25.450 -8.517 1.00 . A A . 49 SER O 1 1
1 680 1 1 49 SER OG O 6.472 28.675 -11.560 1.00 . A A . 49 SER OG 1 1
1 681 1 1 50 ASP C C 3.568 27.603 -7.084 1.00 . A A . 50 ASP C 1 1
1 682 1 1 50 ASP CA C 5.084 27.746 -6.989 1.00 . A A . 50 ASP CA 1 1
1 683 1 1 50 ASP CB C 5.442 29.073 -6.318 1.00 . A A . 50 ASP CB 1 1
1 684 1 1 50 ASP CG C 6.320 28.885 -5.096 1.00 . A A . 50 ASP CG 1 1
1 685 1 1 50 ASP H H 6.054 28.479 -8.723 1.00 . A A . 50 ASP H 1 1
1 686 1 1 50 ASP HA H 5.473 26.935 -6.393 1.00 . A A . 50 ASP HA 1 1
1 687 1 1 50 ASP HB2 H 5.971 29.695 -7.026 1.00 . A A . 50 ASP HB2 1 1
1 688 1 1 50 ASP HB3 H 4.534 29.572 -6.014 1.00 . A A . 50 ASP HB3 1 1
1 689 1 1 50 ASP N N 5.697 27.664 -8.310 1.00 . A A . 50 ASP N 1 1
1 690 1 1 50 ASP O O 2.905 27.244 -6.111 1.00 . A A . 50 ASP O 1 1
1 691 1 1 50 ASP OD1 O 5.792 28.467 -4.045 1.00 . A A . 50 ASP OD1 1 1
1 692 1 1 50 ASP OD2 O 7.535 29.156 -5.192 1.00 . A A . 50 ASP OD2 1 1
1 693 1 1 51 LYS C C 1.204 26.395 -8.969 1.00 . A A . 51 LYS C 1 1
1 694 1 1 51 LYS CA C 1.587 27.790 -8.487 1.00 . A A . 51 LYS CA 1 1
1 695 1 1 51 LYS CB C 1.138 28.836 -9.509 1.00 . A A . 51 LYS CB 1 1
1 696 1 1 51 LYS CD C 0.993 31.281 -10.069 1.00 . A A . 51 LYS CD 1 1
1 697 1 1 51 LYS CE C 1.428 32.681 -9.666 1.00 . A A . 51 LYS CE 1 1
1 698 1 1 51 LYS CG C 1.719 30.217 -9.262 1.00 . A A . 51 LYS CG 1 1
1 699 1 1 51 LYS H H 3.606 28.168 -9.002 1.00 . A A . 51 LYS H 1 1
1 700 1 1 51 LYS HA H 1.092 27.982 -7.547 1.00 . A A . 51 LYS HA 1 1
1 701 1 1 51 LYS HB2 H 1.440 28.512 -10.494 1.00 . A A . 51 LYS HB2 1 1
1 702 1 1 51 LYS HB3 H 0.060 28.911 -9.479 1.00 . A A . 51 LYS HB3 1 1
1 703 1 1 51 LYS HD2 H 1.211 31.136 -11.117 1.00 . A A . 51 LYS HD2 1 1
1 704 1 1 51 LYS HD3 H -0.071 31.182 -9.904 1.00 . A A . 51 LYS HD3 1 1
1 705 1 1 51 LYS HE2 H 0.551 33.260 -9.422 1.00 . A A . 51 LYS HE2 1 1
1 706 1 1 51 LYS HE3 H 2.065 32.609 -8.796 1.00 . A A . 51 LYS HE3 1 1
1 707 1 1 51 LYS HG2 H 1.629 30.454 -8.212 1.00 . A A . 51 LYS HG2 1 1
1 708 1 1 51 LYS HG3 H 2.763 30.214 -9.544 1.00 . A A . 51 LYS HG3 1 1
1 709 1 1 51 LYS HZ1 H 2.455 32.678 -11.484 1.00 . A A . 51 LYS HZ1 1 1
1 710 1 1 51 LYS HZ2 H 3.029 33.819 -10.376 1.00 . A A . 51 LYS HZ2 1 1
1 711 1 1 51 LYS HZ3 H 1.576 34.094 -11.197 1.00 . A A . 51 LYS HZ3 1 1
1 712 1 1 51 LYS N N 3.025 27.887 -8.263 1.00 . A A . 51 LYS N 1 1
1 713 1 1 51 LYS NZ N 2.174 33.366 -10.757 1.00 . A A . 51 LYS NZ 1 1
1 714 1 1 51 LYS O O 1.404 26.053 -10.135 1.00 . A A . 51 LYS O 1 1
1 715 1 1 52 VAL C C -1.225 24.001 -8.040 1.00 . A A . 52 VAL C 1 1
1 716 1 1 52 VAL CA C 0.238 24.234 -8.400 1.00 . A A . 52 VAL CA 1 1
1 717 1 1 52 VAL CB C 1.107 23.188 -7.676 1.00 . A A . 52 VAL CB 1 1
1 718 1 1 52 VAL CG1 C 2.502 23.141 -8.281 1.00 . A A . 52 VAL CG1 1 1
1 719 1 1 52 VAL CG2 C 1.173 23.491 -6.186 1.00 . A A . 52 VAL CG2 1 1
1 720 1 1 52 VAL H H 0.518 25.921 -7.152 1.00 . A A . 52 VAL H 1 1
1 721 1 1 52 VAL HA H 0.363 24.100 -9.465 1.00 . A A . 52 VAL HA 1 1
1 722 1 1 52 VAL HB H 0.650 22.219 -7.805 1.00 . A A . 52 VAL HB 1 1
1 723 1 1 52 VAL HG11 H 2.714 24.082 -8.768 1.00 . A A . 52 VAL HG11 1 1
1 724 1 1 52 VAL HG12 H 3.227 22.967 -7.500 1.00 . A A . 52 VAL HG12 1 1
1 725 1 1 52 VAL HG13 H 2.552 22.342 -9.005 1.00 . A A . 52 VAL HG13 1 1
1 726 1 1 52 VAL HG21 H 1.094 22.569 -5.629 1.00 . A A . 52 VAL HG21 1 1
1 727 1 1 52 VAL HG22 H 2.113 23.971 -5.957 1.00 . A A . 52 VAL HG22 1 1
1 728 1 1 52 VAL HG23 H 0.359 24.146 -5.915 1.00 . A A . 52 VAL HG23 1 1
1 729 1 1 52 VAL N N 0.652 25.592 -8.065 1.00 . A A . 52 VAL N 1 1
1 730 1 1 52 VAL O O -1.910 24.906 -7.567 1.00 . A A . 52 VAL O 1 1
1 731 1 1 53 ASN C C -3.440 22.809 -6.534 1.00 . A A . 53 ASN C 1 1
1 732 1 1 53 ASN CA C -3.079 22.426 -7.966 1.00 . A A . 53 ASN CA 1 1
1 733 1 1 53 ASN CB C -3.302 20.927 -8.176 1.00 . A A . 53 ASN CB 1 1
1 734 1 1 53 ASN CG C -4.772 20.556 -8.182 1.00 . A A . 53 ASN CG 1 1
1 735 1 1 53 ASN H H -1.101 22.099 -8.646 1.00 . A A . 53 ASN H 1 1
1 736 1 1 53 ASN HA H -3.716 22.974 -8.644 1.00 . A A . 53 ASN HA 1 1
1 737 1 1 53 ASN HB2 H -2.873 20.635 -9.124 1.00 . A A . 53 ASN HB2 1 1
1 738 1 1 53 ASN HB3 H -2.814 20.381 -7.382 1.00 . A A . 53 ASN HB3 1 1
1 739 1 1 53 ASN HD21 H -4.345 18.773 -8.954 1.00 . A A . 53 ASN HD21 1 1
1 740 1 1 53 ASN HD22 H -6.019 19.083 -8.661 1.00 . A A . 53 ASN HD22 1 1
1 741 1 1 53 ASN N N -1.697 22.779 -8.267 1.00 . A A . 53 ASN N 1 1
1 742 1 1 53 ASN ND2 N -5.076 19.349 -8.646 1.00 . A A . 53 ASN ND2 1 1
1 743 1 1 53 ASN O O -2.697 22.518 -5.596 1.00 . A A . 53 ASN O 1 1
1 744 1 1 53 ASN OD1 O -5.625 21.345 -7.775 1.00 . A A . 53 ASN OD1 1 1
1 745 1 1 54 LYS C C -5.077 22.708 -4.087 1.00 . A A . 54 LYS C 1 1
1 746 1 1 54 LYS CA C -5.046 23.886 -5.056 1.00 . A A . 54 LYS CA 1 1
1 747 1 1 54 LYS CB C -6.439 24.512 -5.158 1.00 . A A . 54 LYS CB 1 1
1 748 1 1 54 LYS CD C -7.711 25.330 -7.163 1.00 . A A . 54 LYS CD 1 1
1 749 1 1 54 LYS CE C -7.448 24.130 -8.061 1.00 . A A . 54 LYS CE 1 1
1 750 1 1 54 LYS CG C -6.545 25.588 -6.224 1.00 . A A . 54 LYS CG 1 1
1 751 1 1 54 LYS H H -5.134 23.667 -7.160 1.00 . A A . 54 LYS H 1 1
1 752 1 1 54 LYS HA H -4.354 24.625 -4.683 1.00 . A A . 54 LYS HA 1 1
1 753 1 1 54 LYS HB2 H -7.154 23.736 -5.387 1.00 . A A . 54 LYS HB2 1 1
1 754 1 1 54 LYS HB3 H -6.692 24.953 -4.204 1.00 . A A . 54 LYS HB3 1 1
1 755 1 1 54 LYS HD2 H -8.599 25.139 -6.578 1.00 . A A . 54 LYS HD2 1 1
1 756 1 1 54 LYS HD3 H -7.866 26.203 -7.781 1.00 . A A . 54 LYS HD3 1 1
1 757 1 1 54 LYS HE2 H -7.025 23.337 -7.465 1.00 . A A . 54 LYS HE2 1 1
1 758 1 1 54 LYS HE3 H -8.386 23.801 -8.484 1.00 . A A . 54 LYS HE3 1 1
1 759 1 1 54 LYS HG2 H -6.689 26.545 -5.744 1.00 . A A . 54 LYS HG2 1 1
1 760 1 1 54 LYS HG3 H -5.629 25.605 -6.798 1.00 . A A . 54 LYS HG3 1 1
1 761 1 1 54 LYS HZ1 H -5.944 23.623 -9.419 1.00 . A A . 54 LYS HZ1 1 1
1 762 1 1 54 LYS HZ2 H -5.862 25.221 -8.872 1.00 . A A . 54 LYS HZ2 1 1
1 763 1 1 54 LYS HZ3 H -7.036 24.774 -10.005 1.00 . A A . 54 LYS HZ3 1 1
1 764 1 1 54 LYS N N -4.585 23.463 -6.373 1.00 . A A . 54 LYS N 1 1
1 765 1 1 54 LYS NZ N -6.507 24.461 -9.167 1.00 . A A . 54 LYS NZ 1 1
1 766 1 1 54 LYS O O -4.945 22.885 -2.875 1.00 . A A . 54 LYS O 1 1
1 767 1 1 55 CYS C C -3.923 19.987 -3.224 1.00 . A A . 55 CYS C 1 1
1 768 1 1 55 CYS CA C -5.296 20.300 -3.812 1.00 . A A . 55 CYS CA 1 1
1 769 1 1 55 CYS CB C -5.789 19.115 -4.645 1.00 . A A . 55 CYS CB 1 1
1 770 1 1 55 CYS H H -5.349 21.430 -5.601 1.00 . A A . 55 CYS H 1 1
1 771 1 1 55 CYS HA H -5.989 20.472 -3.003 1.00 . A A . 55 CYS HA 1 1
1 772 1 1 55 CYS HB2 H -5.768 19.386 -5.690 1.00 . A A . 55 CYS HB2 1 1
1 773 1 1 55 CYS HB3 H -5.131 18.273 -4.483 1.00 . A A . 55 CYS HB3 1 1
1 774 1 1 55 CYS N N -5.250 21.507 -4.628 1.00 . A A . 55 CYS N 1 1
1 775 1 1 55 CYS O O -2.888 20.398 -3.749 1.00 . A A . 55 CYS O 1 1
1 776 1 1 55 CYS SG S -7.484 18.579 -4.247 1.00 . A A . 55 CYS SG 1 1
1 777 1 1 56 PRO C C -1.861 17.845 -2.227 1.00 . A A . 56 PRO C 1 1
1 778 1 1 56 PRO CA C -2.674 18.857 -1.426 1.00 . A A . 56 PRO CA 1 1
1 779 1 1 56 PRO CB C -3.169 18.230 -0.120 1.00 . A A . 56 PRO CB 1 1
1 780 1 1 56 PRO CD C -5.109 18.718 -1.429 1.00 . A A . 56 PRO CD 1 1
1 781 1 1 56 PRO CG C -4.544 17.747 -0.429 1.00 . A A . 56 PRO CG 1 1
1 782 1 1 56 PRO HA H -2.059 19.717 -1.205 1.00 . A A . 56 PRO HA 1 1
1 783 1 1 56 PRO HB2 H -2.517 17.415 0.161 1.00 . A A . 56 PRO HB2 1 1
1 784 1 1 56 PRO HB3 H -3.179 18.977 0.660 1.00 . A A . 56 PRO HB3 1 1
1 785 1 1 56 PRO HD2 H -5.756 18.207 -2.127 1.00 . A A . 56 PRO HD2 1 1
1 786 1 1 56 PRO HD3 H -5.644 19.510 -0.926 1.00 . A A . 56 PRO HD3 1 1
1 787 1 1 56 PRO HG2 H -4.498 16.756 -0.853 1.00 . A A . 56 PRO HG2 1 1
1 788 1 1 56 PRO HG3 H -5.143 17.746 0.470 1.00 . A A . 56 PRO HG3 1 1
1 789 1 1 56 PRO N N -3.913 19.242 -2.109 1.00 . A A . 56 PRO N 1 1
1 790 1 1 56 PRO O O -2.337 17.262 -3.201 1.00 . A A . 56 PRO O 1 1
1 791 1 1 57 PRO C C -0.120 15.237 -2.267 1.00 . A A . 57 PRO C 1 1
1 792 1 1 57 PRO CA C 0.301 16.688 -2.473 1.00 . A A . 57 PRO CA 1 1
1 793 1 1 57 PRO CB C 1.648 16.955 -1.798 1.00 . A A . 57 PRO CB 1 1
1 794 1 1 57 PRO CD C 0.029 18.291 -0.655 1.00 . A A . 57 PRO CD 1 1
1 795 1 1 57 PRO CG C 1.299 17.510 -0.461 1.00 . A A . 57 PRO CG 1 1
1 796 1 1 57 PRO HA H 0.379 16.892 -3.531 1.00 . A A . 57 PRO HA 1 1
1 797 1 1 57 PRO HB2 H 2.200 16.030 -1.712 1.00 . A A . 57 PRO HB2 1 1
1 798 1 1 57 PRO HB3 H 2.214 17.665 -2.384 1.00 . A A . 57 PRO HB3 1 1
1 799 1 1 57 PRO HD2 H -0.597 18.219 0.222 1.00 . A A . 57 PRO HD2 1 1
1 800 1 1 57 PRO HD3 H 0.251 19.324 -0.878 1.00 . A A . 57 PRO HD3 1 1
1 801 1 1 57 PRO HG2 H 1.140 16.705 0.241 1.00 . A A . 57 PRO HG2 1 1
1 802 1 1 57 PRO HG3 H 2.089 18.160 -0.115 1.00 . A A . 57 PRO HG3 1 1
1 803 1 1 57 PRO N N -0.605 17.631 -1.809 1.00 . A A . 57 PRO N 1 1
1 804 1 1 57 PRO O O -1.187 14.962 -1.719 1.00 . A A . 57 PRO O 1 1
1 805 1 1 58 ALA C C 1.687 12.052 -2.845 1.00 . A A . 58 ALA C 1 1
1 806 1 1 58 ALA CA C 0.442 12.889 -2.571 1.00 . A A . 58 ALA CA 1 1
1 807 1 1 58 ALA CB C -0.686 12.482 -3.506 1.00 . A A . 58 ALA CB 1 1
1 808 1 1 58 ALA H H 1.561 14.594 -3.137 1.00 . A A . 58 ALA H 1 1
1 809 1 1 58 ALA HA H 0.118 12.711 -1.556 1.00 . A A . 58 ALA HA 1 1
1 810 1 1 58 ALA HB1 H -1.628 12.828 -3.105 1.00 . A A . 58 ALA HB1 1 1
1 811 1 1 58 ALA HB2 H -0.524 12.924 -4.478 1.00 . A A . 58 ALA HB2 1 1
1 812 1 1 58 ALA HB3 H -0.707 11.407 -3.598 1.00 . A A . 58 ALA HB3 1 1
1 813 1 1 58 ALA N N 0.726 14.312 -2.709 1.00 . A A . 58 ALA N 1 1
1 814 1 1 58 ALA O O 2.206 12.043 -3.961 1.00 . A A . 58 ALA O 1 1
1 815 1 1 59 GLU C C 3.015 9.052 -1.661 1.00 . A A . 59 GLU C 1 1
1 816 1 1 59 GLU CA C 3.347 10.513 -1.952 1.00 . A A . 59 GLU CA 1 1
1 817 1 1 59 GLU CB C 4.448 10.996 -1.005 1.00 . A A . 59 GLU CB 1 1
1 818 1 1 59 GLU CD C 5.095 11.603 1.360 1.00 . A A . 59 GLU CD 1 1
1 819 1 1 59 GLU CG C 3.966 11.242 0.414 1.00 . A A . 59 GLU CG 1 1
1 820 1 1 59 GLU H H 1.704 11.400 -0.954 1.00 . A A . 59 GLU H 1 1
1 821 1 1 59 GLU HA H 3.699 10.594 -2.969 1.00 . A A . 59 GLU HA 1 1
1 822 1 1 59 GLU HB2 H 5.231 10.252 -0.974 1.00 . A A . 59 GLU HB2 1 1
1 823 1 1 59 GLU HB3 H 4.857 11.919 -1.389 1.00 . A A . 59 GLU HB3 1 1
1 824 1 1 59 GLU HG2 H 3.254 12.053 0.403 1.00 . A A . 59 GLU HG2 1 1
1 825 1 1 59 GLU HG3 H 3.484 10.346 0.778 1.00 . A A . 59 GLU HG3 1 1
1 826 1 1 59 GLU N N 2.162 11.352 -1.820 1.00 . A A . 59 GLU N 1 1
1 827 1 1 59 GLU O O 2.112 8.754 -0.880 1.00 . A A . 59 GLU O 1 1
1 828 1 1 59 GLU OE1 O 5.872 10.697 1.729 1.00 . A A . 59 GLU OE1 1 1
1 829 1 1 59 GLU OE2 O 5.202 12.790 1.731 1.00 . A A . 59 GLU OE2 1 1
2 830 1 1 1 GLY C C -4.073 -0.131 -0.370 1.00 . A A . 1 GLY C 1 1
2 831 1 1 1 GLY CA C -4.348 -1.369 -1.200 1.00 . A A . 1 GLY CA 1 1
2 832 1 1 1 GLY H1 H -5.437 -1.817 -2.960 1.00 . A A . 1 GLY H1 1 1
2 833 1 1 1 GLY HA2 H -4.817 -2.113 -0.573 1.00 . A A . 1 GLY HA2 1 1
2 834 1 1 1 GLY HA3 H -3.409 -1.759 -1.565 1.00 . A A . 1 GLY HA3 1 1
2 835 1 1 1 GLY N N -5.214 -1.097 -2.333 1.00 . A A . 1 GLY N 1 1
2 836 1 1 1 GLY O O -4.742 0.115 0.635 1.00 . A A . 1 GLY O 1 1
2 837 1 1 2 THR C C -1.987 2.845 -0.992 1.00 . A A . 2 THR C 1 1
2 838 1 1 2 THR CA C -2.720 1.871 -0.077 1.00 . A A . 2 THR CA 1 1
2 839 1 1 2 THR CB C -1.832 1.564 1.144 1.00 . A A . 2 THR CB 1 1
2 840 1 1 2 THR CG2 C -1.705 2.785 2.042 1.00 . A A . 2 THR CG2 1 1
2 841 1 1 2 THR H H -2.588 0.405 -1.597 1.00 . A A . 2 THR H 1 1
2 842 1 1 2 THR HA H -3.630 2.337 0.274 1.00 . A A . 2 THR HA 1 1
2 843 1 1 2 THR HB H -0.848 1.289 0.794 1.00 . A A . 2 THR HB 1 1
2 844 1 1 2 THR HG1 H -3.116 0.789 2.426 1.00 . A A . 2 THR HG1 1 1
2 845 1 1 2 THR HG21 H -2.677 3.046 2.434 1.00 . A A . 2 THR HG21 1 1
2 846 1 1 2 THR HG22 H -1.312 3.612 1.471 1.00 . A A . 2 THR HG22 1 1
2 847 1 1 2 THR HG23 H -1.036 2.562 2.860 1.00 . A A . 2 THR HG23 1 1
2 848 1 1 2 THR N N -3.084 0.653 -0.789 1.00 . A A . 2 THR N 1 1
2 849 1 1 2 THR O O -0.774 3.034 -0.893 1.00 . A A . 2 THR O 1 1
2 850 1 1 2 THR OG1 O -2.385 0.473 1.889 1.00 . A A . 2 THR OG1 1 1
2 851 1 1 3 PRO C C -1.737 5.739 -2.174 1.00 . A A . 3 PRO C 1 1
2 852 1 1 3 PRO CA C -2.179 4.448 -2.854 1.00 . A A . 3 PRO CA 1 1
2 853 1 1 3 PRO CB C -3.343 4.718 -3.810 1.00 . A A . 3 PRO CB 1 1
2 854 1 1 3 PRO CD C -4.189 3.305 -2.078 1.00 . A A . 3 PRO CD 1 1
2 855 1 1 3 PRO CG C -4.565 4.421 -3.013 1.00 . A A . 3 PRO CG 1 1
2 856 1 1 3 PRO HA H -1.348 4.029 -3.403 1.00 . A A . 3 PRO HA 1 1
2 857 1 1 3 PRO HB2 H -3.319 5.751 -4.128 1.00 . A A . 3 PRO HB2 1 1
2 858 1 1 3 PRO HB3 H -3.265 4.070 -4.670 1.00 . A A . 3 PRO HB3 1 1
2 859 1 1 3 PRO HD2 H -4.706 3.411 -1.136 1.00 . A A . 3 PRO HD2 1 1
2 860 1 1 3 PRO HD3 H -4.409 2.347 -2.525 1.00 . A A . 3 PRO HD3 1 1
2 861 1 1 3 PRO HG2 H -4.861 5.295 -2.453 1.00 . A A . 3 PRO HG2 1 1
2 862 1 1 3 PRO HG3 H -5.364 4.106 -3.669 1.00 . A A . 3 PRO HG3 1 1
2 863 1 1 3 PRO N N -2.737 3.481 -1.904 1.00 . A A . 3 PRO N 1 1
2 864 1 1 3 PRO O O -2.070 5.988 -1.015 1.00 . A A . 3 PRO O 1 1
2 865 1 1 4 VAL C C -1.104 9.006 -3.121 1.00 . A A . 4 VAL C 1 1
2 866 1 1 4 VAL CA C -0.499 7.826 -2.369 1.00 . A A . 4 VAL CA 1 1
2 867 1 1 4 VAL CB C 1.037 7.915 -2.446 1.00 . A A . 4 VAL CB 1 1
2 868 1 1 4 VAL CG1 C 1.498 7.949 -3.895 1.00 . A A . 4 VAL CG1 1 1
2 869 1 1 4 VAL CG2 C 1.538 9.136 -1.690 1.00 . A A . 4 VAL CG2 1 1
2 870 1 1 4 VAL H H -0.753 6.305 -3.820 1.00 . A A . 4 VAL H 1 1
2 871 1 1 4 VAL HA H -0.791 7.886 -1.331 1.00 . A A . 4 VAL HA 1 1
2 872 1 1 4 VAL HB H 1.452 7.033 -1.980 1.00 . A A . 4 VAL HB 1 1
2 873 1 1 4 VAL HG11 H 0.648 7.806 -4.547 1.00 . A A . 4 VAL HG11 1 1
2 874 1 1 4 VAL HG12 H 1.958 8.903 -4.105 1.00 . A A . 4 VAL HG12 1 1
2 875 1 1 4 VAL HG13 H 2.215 7.159 -4.063 1.00 . A A . 4 VAL HG13 1 1
2 876 1 1 4 VAL HG21 H 0.786 9.454 -0.983 1.00 . A A . 4 VAL HG21 1 1
2 877 1 1 4 VAL HG22 H 2.445 8.884 -1.160 1.00 . A A . 4 VAL HG22 1 1
2 878 1 1 4 VAL HG23 H 1.738 9.935 -2.388 1.00 . A A . 4 VAL HG23 1 1
2 879 1 1 4 VAL N N -0.985 6.559 -2.902 1.00 . A A . 4 VAL N 1 1
2 880 1 1 4 VAL O O -1.359 8.926 -4.322 1.00 . A A . 4 VAL O 1 1
2 881 1 1 5 GLY C C -3.356 11.091 -3.411 1.00 . A A . 5 GLY C 1 1
2 882 1 1 5 GLY CA C -1.904 11.286 -3.022 1.00 . A A . 5 GLY CA 1 1
2 883 1 1 5 GLY H H -1.108 10.110 -1.451 1.00 . A A . 5 GLY H 1 1
2 884 1 1 5 GLY HA2 H -1.835 12.110 -2.328 1.00 . A A . 5 GLY HA2 1 1
2 885 1 1 5 GLY HA3 H -1.335 11.527 -3.908 1.00 . A A . 5 GLY HA3 1 1
2 886 1 1 5 GLY N N -1.331 10.104 -2.406 1.00 . A A . 5 GLY N 1 1
2 887 1 1 5 GLY O O -3.713 10.081 -4.016 1.00 . A A . 5 GLY O 1 1
2 888 1 1 6 ASN C C -5.868 12.329 -4.843 1.00 . A A . 6 ASN C 1 1
2 889 1 1 6 ASN CA C -5.618 11.990 -3.377 1.00 . A A . 6 ASN CA 1 1
2 890 1 1 6 ASN CB C -6.408 12.944 -2.479 1.00 . A A . 6 ASN CB 1 1
2 891 1 1 6 ASN CG C -6.609 12.390 -1.082 1.00 . A A . 6 ASN CG 1 1
2 892 1 1 6 ASN H H -3.851 12.842 -2.581 1.00 . A A . 6 ASN H 1 1
2 893 1 1 6 ASN HA H -5.948 10.979 -3.191 1.00 . A A . 6 ASN HA 1 1
2 894 1 1 6 ASN HB2 H -5.874 13.880 -2.401 1.00 . A A . 6 ASN HB2 1 1
2 895 1 1 6 ASN HB3 H -7.377 13.123 -2.919 1.00 . A A . 6 ASN HB3 1 1
2 896 1 1 6 ASN HD21 H -4.998 13.363 -0.438 1.00 . A A . 6 ASN HD21 1 1
2 897 1 1 6 ASN HD22 H -5.828 12.417 0.746 1.00 . A A . 6 ASN HD22 1 1
2 898 1 1 6 ASN N N -4.195 12.061 -3.062 1.00 . A A . 6 ASN N 1 1
2 899 1 1 6 ASN ND2 N -5.722 12.761 -0.165 1.00 . A A . 6 ASN ND2 1 1
2 900 1 1 6 ASN O O -6.851 11.885 -5.434 1.00 . A A . 6 ASN O 1 1
2 901 1 1 6 ASN OD1 O -7.550 11.638 -0.830 1.00 . A A . 6 ASN OD1 1 1
2 902 1 1 7 ASN C C -5.295 12.301 -7.718 1.00 . A A . 7 ASN C 1 1
2 903 1 1 7 ASN CA C -5.093 13.518 -6.821 1.00 . A A . 7 ASN CA 1 1
2 904 1 1 7 ASN CB C -3.849 14.291 -7.264 1.00 . A A . 7 ASN CB 1 1
2 905 1 1 7 ASN CG C -3.736 15.642 -6.584 1.00 . A A . 7 ASN CG 1 1
2 906 1 1 7 ASN H H -4.207 13.442 -4.900 1.00 . A A . 7 ASN H 1 1
2 907 1 1 7 ASN HA H -5.956 14.162 -6.907 1.00 . A A . 7 ASN HA 1 1
2 908 1 1 7 ASN HB2 H -2.969 13.714 -7.022 1.00 . A A . 7 ASN HB2 1 1
2 909 1 1 7 ASN HB3 H -3.890 14.447 -8.331 1.00 . A A . 7 ASN HB3 1 1
2 910 1 1 7 ASN HD21 H -4.846 16.478 -8.007 1.00 . A A . 7 ASN HD21 1 1
2 911 1 1 7 ASN HD22 H -4.299 17.541 -6.759 1.00 . A A . 7 ASN HD22 1 1
2 912 1 1 7 ASN N N -4.970 13.119 -5.423 1.00 . A A . 7 ASN N 1 1
2 913 1 1 7 ASN ND2 N -4.357 16.656 -7.177 1.00 . A A . 7 ASN ND2 1 1
2 914 1 1 7 ASN O O -4.427 11.434 -7.813 1.00 . A A . 7 ASN O 1 1
2 915 1 1 7 ASN OD1 O -3.099 15.773 -5.539 1.00 . A A . 7 ASN OD1 1 1
2 916 1 1 8 LYS C C -5.754 11.045 -10.407 1.00 . A A . 8 LYS C 1 1
2 917 1 1 8 LYS CA C -6.766 11.134 -9.269 1.00 . A A . 8 LYS CA 1 1
2 918 1 1 8 LYS CB C -8.177 11.298 -9.837 1.00 . A A . 8 LYS CB 1 1
2 919 1 1 8 LYS CD C -10.558 10.597 -9.454 1.00 . A A . 8 LYS CD 1 1
2 920 1 1 8 LYS CE C -11.347 11.741 -10.074 1.00 . A A . 8 LYS CE 1 1
2 921 1 1 8 LYS CG C -9.275 11.091 -8.808 1.00 . A A . 8 LYS CG 1 1
2 922 1 1 8 LYS H H -7.102 12.965 -8.260 1.00 . A A . 8 LYS H 1 1
2 923 1 1 8 LYS HA H -6.722 10.222 -8.693 1.00 . A A . 8 LYS HA 1 1
2 924 1 1 8 LYS HB2 H -8.275 12.294 -10.243 1.00 . A A . 8 LYS HB2 1 1
2 925 1 1 8 LYS HB3 H -8.317 10.580 -10.632 1.00 . A A . 8 LYS HB3 1 1
2 926 1 1 8 LYS HD2 H -10.311 9.885 -10.228 1.00 . A A . 8 LYS HD2 1 1
2 927 1 1 8 LYS HD3 H -11.168 10.116 -8.702 1.00 . A A . 8 LYS HD3 1 1
2 928 1 1 8 LYS HE2 H -11.347 12.574 -9.388 1.00 . A A . 8 LYS HE2 1 1
2 929 1 1 8 LYS HE3 H -10.867 12.033 -10.996 1.00 . A A . 8 LYS HE3 1 1
2 930 1 1 8 LYS HG2 H -8.945 10.361 -8.084 1.00 . A A . 8 LYS HG2 1 1
2 931 1 1 8 LYS HG3 H -9.471 12.031 -8.311 1.00 . A A . 8 LYS HG3 1 1
2 932 1 1 8 LYS HZ1 H -12.775 10.487 -10.941 1.00 . A A . 8 LYS HZ1 1 1
2 933 1 1 8 LYS HZ2 H -13.238 12.112 -10.880 1.00 . A A . 8 LYS HZ2 1 1
2 934 1 1 8 LYS HZ3 H -13.266 11.172 -9.474 1.00 . A A . 8 LYS HZ3 1 1
2 935 1 1 8 LYS N N -6.448 12.243 -8.377 1.00 . A A . 8 LYS N 1 1
2 936 1 1 8 LYS NZ N -12.755 11.351 -10.362 1.00 . A A . 8 LYS NZ 1 1
2 937 1 1 8 LYS O O -5.458 9.958 -10.905 1.00 . A A . 8 LYS O 1 1
2 938 1 1 9 CYS C C -4.863 11.780 -13.210 1.00 . A A . 9 CYS C 1 1
2 939 1 1 9 CYS CA C -4.248 12.247 -11.894 1.00 . A A . 9 CYS CA 1 1
2 940 1 1 9 CYS CB C -3.033 11.383 -11.551 1.00 . A A . 9 CYS CB 1 1
2 941 1 1 9 CYS H H -5.503 13.029 -10.379 1.00 . A A . 9 CYS H 1 1
2 942 1 1 9 CYS HA H -3.929 13.273 -12.004 1.00 . A A . 9 CYS HA 1 1
2 943 1 1 9 CYS HB2 H -2.946 11.308 -10.477 1.00 . A A . 9 CYS HB2 1 1
2 944 1 1 9 CYS HB3 H -3.175 10.395 -11.965 1.00 . A A . 9 CYS HB3 1 1
2 945 1 1 9 CYS N N -5.227 12.195 -10.815 1.00 . A A . 9 CYS N 1 1
2 946 1 1 9 CYS O O -4.786 10.602 -13.559 1.00 . A A . 9 CYS O 1 1
2 947 1 1 9 CYS SG S -1.455 12.031 -12.190 1.00 . A A . 9 CYS SG 1 1
2 948 1 1 10 TRP C C -5.051 12.141 -16.288 1.00 . A A . 10 TRP C 1 1
2 949 1 1 10 TRP CA C -6.102 12.395 -15.212 1.00 . A A . 10 TRP CA 1 1
2 950 1 1 10 TRP CB C -7.027 13.533 -15.644 1.00 . A A . 10 TRP CB 1 1
2 951 1 1 10 TRP CD1 C -9.309 13.109 -14.557 1.00 . A A . 10 TRP CD1 1 1
2 952 1 1 10 TRP CD2 C -9.266 12.766 -16.769 1.00 . A A . 10 TRP CD2 1 1
2 953 1 1 10 TRP CE2 C -10.566 12.501 -16.299 1.00 . A A . 10 TRP CE2 1 1
2 954 1 1 10 TRP CE3 C -9.000 12.620 -18.133 1.00 . A A . 10 TRP CE3 1 1
2 955 1 1 10 TRP CG C -8.477 13.155 -15.639 1.00 . A A . 10 TRP CG 1 1
2 956 1 1 10 TRP CH2 C -11.307 11.960 -18.475 1.00 . A A . 10 TRP CH2 1 1
2 957 1 1 10 TRP CZ2 C -11.595 12.096 -17.145 1.00 . A A . 10 TRP CZ2 1 1
2 958 1 1 10 TRP CZ3 C -10.022 12.217 -18.972 1.00 . A A . 10 TRP CZ3 1 1
2 959 1 1 10 TRP H H -5.502 13.633 -13.603 1.00 . A A . 10 TRP H 1 1
2 960 1 1 10 TRP HA H -6.688 11.497 -15.079 1.00 . A A . 10 TRP HA 1 1
2 961 1 1 10 TRP HB2 H -6.899 14.368 -14.972 1.00 . A A . 10 TRP HB2 1 1
2 962 1 1 10 TRP HB3 H -6.765 13.839 -16.647 1.00 . A A . 10 TRP HB3 1 1
2 963 1 1 10 TRP HD1 H -9.008 13.348 -13.548 1.00 . A A . 10 TRP HD1 1 1
2 964 1 1 10 TRP HE1 H -11.339 12.609 -14.351 1.00 . A A . 10 TRP HE1 1 1
2 965 1 1 10 TRP HE3 H -8.016 12.813 -18.535 1.00 . A A . 10 TRP HE3 1 1
2 966 1 1 10 TRP HH2 H -12.075 11.648 -19.166 1.00 . A A . 10 TRP HH2 1 1
2 967 1 1 10 TRP HZ2 H -12.591 11.894 -16.778 1.00 . A A . 10 TRP HZ2 1 1
2 968 1 1 10 TRP HZ3 H -9.836 12.098 -20.029 1.00 . A A . 10 TRP HZ3 1 1
2 969 1 1 10 TRP N N -5.473 12.711 -13.934 1.00 . A A . 10 TRP N 1 1
2 970 1 1 10 TRP NE1 N -10.567 12.716 -14.946 1.00 . A A . 10 TRP NE1 1 1
2 971 1 1 10 TRP O O -3.853 12.143 -16.010 1.00 . A A . 10 TRP O 1 1
2 972 1 1 11 ALA C C -4.027 12.971 -19.176 1.00 . A A . 11 ALA C 1 1
2 973 1 1 11 ALA CA C -4.608 11.670 -18.633 1.00 . A A . 11 ALA CA 1 1
2 974 1 1 11 ALA CB C -5.334 10.913 -19.736 1.00 . A A . 11 ALA CB 1 1
2 975 1 1 11 ALA H H -6.476 11.934 -17.675 1.00 . A A . 11 ALA H 1 1
2 976 1 1 11 ALA HA H -3.799 11.048 -18.276 1.00 . A A . 11 ALA HA 1 1
2 977 1 1 11 ALA HB1 H -4.654 10.735 -20.557 1.00 . A A . 11 ALA HB1 1 1
2 978 1 1 11 ALA HB2 H -5.689 9.969 -19.351 1.00 . A A . 11 ALA HB2 1 1
2 979 1 1 11 ALA HB3 H -6.171 11.500 -20.083 1.00 . A A . 11 ALA HB3 1 1
2 980 1 1 11 ALA N N -5.509 11.923 -17.516 1.00 . A A . 11 ALA N 1 1
2 981 1 1 11 ALA O O -4.761 13.918 -19.460 1.00 . A A . 11 ALA O 1 1
2 982 1 1 12 ILE C C -2.558 14.585 -21.202 1.00 . A A . 12 ILE C 1 1
2 983 1 1 12 ILE CA C -2.029 14.197 -19.825 1.00 . A A . 12 ILE CA 1 1
2 984 1 1 12 ILE CB C -0.506 13.980 -19.915 1.00 . A A . 12 ILE CB 1 1
2 985 1 1 12 ILE CD1 C 1.539 13.276 -18.573 1.00 . A A . 12 ILE CD1 1 1
2 986 1 1 12 ILE CG1 C 0.040 13.482 -18.576 1.00 . A A . 12 ILE CG1 1 1
2 987 1 1 12 ILE CG2 C 0.188 15.268 -20.331 1.00 . A A . 12 ILE CG2 1 1
2 988 1 1 12 ILE H H -2.176 12.225 -19.073 1.00 . A A . 12 ILE H 1 1
2 989 1 1 12 ILE HA H -2.216 15.009 -19.137 1.00 . A A . 12 ILE HA 1 1
2 990 1 1 12 ILE HB H -0.316 13.236 -20.673 1.00 . A A . 12 ILE HB 1 1
2 991 1 1 12 ILE HD11 H 1.800 12.537 -17.831 1.00 . A A . 12 ILE HD11 1 1
2 992 1 1 12 ILE HD12 H 1.857 12.938 -19.548 1.00 . A A . 12 ILE HD12 1 1
2 993 1 1 12 ILE HD13 H 2.030 14.210 -18.339 1.00 . A A . 12 ILE HD13 1 1
2 994 1 1 12 ILE HG12 H -0.196 14.202 -17.808 1.00 . A A . 12 ILE HG12 1 1
2 995 1 1 12 ILE HG13 H -0.426 12.538 -18.334 1.00 . A A . 12 ILE HG13 1 1
2 996 1 1 12 ILE HG21 H 0.615 15.744 -19.461 1.00 . A A . 12 ILE HG21 1 1
2 997 1 1 12 ILE HG22 H 0.973 15.041 -21.037 1.00 . A A . 12 ILE HG22 1 1
2 998 1 1 12 ILE HG23 H -0.528 15.933 -20.790 1.00 . A A . 12 ILE HG23 1 1
2 999 1 1 12 ILE N N -2.707 13.011 -19.316 1.00 . A A . 12 ILE N 1 1
2 1000 1 1 12 ILE O O -2.484 13.804 -22.149 1.00 . A A . 12 ILE O 1 1
2 1001 1 1 13 GLY C C -5.123 16.489 -22.522 1.00 . A A . 13 GLY C 1 1
2 1002 1 1 13 GLY CA C -3.624 16.270 -22.569 1.00 . A A . 13 GLY CA 1 1
2 1003 1 1 13 GLY H H -3.124 16.378 -20.515 1.00 . A A . 13 GLY H 1 1
2 1004 1 1 13 GLY HA2 H -3.142 17.202 -22.825 1.00 . A A . 13 GLY HA2 1 1
2 1005 1 1 13 GLY HA3 H -3.403 15.541 -23.334 1.00 . A A . 13 GLY HA3 1 1
2 1006 1 1 13 GLY N N -3.091 15.799 -21.304 1.00 . A A . 13 GLY N 1 1
2 1007 1 1 13 GLY O O -5.687 17.173 -23.377 1.00 . A A . 13 GLY O 1 1
2 1008 1 1 14 THR C C -7.566 17.179 -20.417 1.00 . A A . 14 THR C 1 1
2 1009 1 1 14 THR CA C -7.217 16.038 -21.365 1.00 . A A . 14 THR CA 1 1
2 1010 1 1 14 THR CB C -7.846 14.736 -20.836 1.00 . A A . 14 THR CB 1 1
2 1011 1 1 14 THR CG2 C -9.072 14.356 -21.654 1.00 . A A . 14 THR CG2 1 1
2 1012 1 1 14 THR H H -5.269 15.374 -20.869 1.00 . A A . 14 THR H 1 1
2 1013 1 1 14 THR HA H -7.638 16.248 -22.337 1.00 . A A . 14 THR HA 1 1
2 1014 1 1 14 THR HB H -8.150 14.891 -19.811 1.00 . A A . 14 THR HB 1 1
2 1015 1 1 14 THR HG1 H -6.371 13.744 -21.690 1.00 . A A . 14 THR HG1 1 1
2 1016 1 1 14 THR HG21 H -8.893 14.579 -22.695 1.00 . A A . 14 THR HG21 1 1
2 1017 1 1 14 THR HG22 H -9.925 14.919 -21.306 1.00 . A A . 14 THR HG22 1 1
2 1018 1 1 14 THR HG23 H -9.266 13.300 -21.541 1.00 . A A . 14 THR HG23 1 1
2 1019 1 1 14 THR N N -5.773 15.906 -21.519 1.00 . A A . 14 THR N 1 1
2 1020 1 1 14 THR O O -6.695 17.728 -19.741 1.00 . A A . 14 THR O 1 1
2 1021 1 1 14 THR OG1 O -6.887 13.673 -20.883 1.00 . A A . 14 THR OG1 1 1
2 1022 1 1 15 THR C C -9.432 18.141 -18.060 1.00 . A A . 15 THR C 1 1
2 1023 1 1 15 THR CA C -9.311 18.611 -19.506 1.00 . A A . 15 THR CA 1 1
2 1024 1 1 15 THR CB C -10.674 19.157 -19.972 1.00 . A A . 15 THR CB 1 1
2 1025 1 1 15 THR CG2 C -10.794 20.643 -19.667 1.00 . A A . 15 THR CG2 1 1
2 1026 1 1 15 THR H H -9.493 17.059 -20.934 1.00 . A A . 15 THR H 1 1
2 1027 1 1 15 THR HA H -8.589 19.413 -19.555 1.00 . A A . 15 THR HA 1 1
2 1028 1 1 15 THR HB H -11.455 18.632 -19.442 1.00 . A A . 15 THR HB 1 1
2 1029 1 1 15 THR HG1 H -10.123 19.376 -21.853 1.00 . A A . 15 THR HG1 1 1
2 1030 1 1 15 THR HG21 H -11.000 21.182 -20.579 1.00 . A A . 15 THR HG21 1 1
2 1031 1 1 15 THR HG22 H -9.868 20.998 -19.239 1.00 . A A . 15 THR HG22 1 1
2 1032 1 1 15 THR HG23 H -11.599 20.802 -18.965 1.00 . A A . 15 THR HG23 1 1
2 1033 1 1 15 THR N N -8.846 17.534 -20.371 1.00 . A A . 15 THR N 1 1
2 1034 1 1 15 THR O O -9.332 16.948 -17.774 1.00 . A A . 15 THR O 1 1
2 1035 1 1 15 THR OG1 O -10.834 18.939 -21.378 1.00 . A A . 15 THR OG1 1 1
2 1036 1 1 16 CYS C C -11.160 19.174 -15.217 1.00 . A A . 16 CYS C 1 1
2 1037 1 1 16 CYS CA C -9.782 18.771 -15.736 1.00 . A A . 16 CYS CA 1 1
2 1038 1 1 16 CYS CB C -8.694 19.481 -14.928 1.00 . A A . 16 CYS CB 1 1
2 1039 1 1 16 CYS H H -9.717 20.022 -17.442 1.00 . A A . 16 CYS H 1 1
2 1040 1 1 16 CYS HA H -9.666 17.704 -15.621 1.00 . A A . 16 CYS HA 1 1
2 1041 1 1 16 CYS HB2 H -8.923 19.394 -13.875 1.00 . A A . 16 CYS HB2 1 1
2 1042 1 1 16 CYS HB3 H -7.744 19.006 -15.124 1.00 . A A . 16 CYS HB3 1 1
2 1043 1 1 16 CYS N N -9.647 19.087 -17.152 1.00 . A A . 16 CYS N 1 1
2 1044 1 1 16 CYS O O -11.977 19.722 -15.957 1.00 . A A . 16 CYS O 1 1
2 1045 1 1 16 CYS SG S -8.519 21.253 -15.310 1.00 . A A . 16 CYS SG 1 1
2 1046 1 1 17 SER C C -12.515 19.518 -11.836 1.00 . A A . 17 SER C 1 1
2 1047 1 1 17 SER CA C -12.689 19.228 -13.324 1.00 . A A . 17 SER CA 1 1
2 1048 1 1 17 SER CB C -13.684 18.083 -13.520 1.00 . A A . 17 SER CB 1 1
2 1049 1 1 17 SER H H -10.717 18.460 -13.403 1.00 . A A . 17 SER H 1 1
2 1050 1 1 17 SER HA H -13.072 20.114 -13.809 1.00 . A A . 17 SER HA 1 1
2 1051 1 1 17 SER HB2 H -13.717 17.481 -12.625 1.00 . A A . 17 SER HB2 1 1
2 1052 1 1 17 SER HB3 H -14.665 18.492 -13.715 1.00 . A A . 17 SER HB3 1 1
2 1053 1 1 17 SER HG H -14.052 16.716 -14.874 1.00 . A A . 17 SER HG 1 1
2 1054 1 1 17 SER N N -11.409 18.898 -13.941 1.00 . A A . 17 SER N 1 1
2 1055 1 1 17 SER O O -13.464 19.416 -11.058 1.00 . A A . 17 SER O 1 1
2 1056 1 1 17 SER OG O -13.307 17.261 -14.610 1.00 . A A . 17 SER OG 1 1
2 1057 1 1 18 ASP C C -11.235 18.966 -9.167 1.00 . A A . 18 ASP C 1 1
2 1058 1 1 18 ASP CA C -10.998 20.184 -10.054 1.00 . A A . 18 ASP CA 1 1
2 1059 1 1 18 ASP CB C -11.855 21.356 -9.571 1.00 . A A . 18 ASP CB 1 1
2 1060 1 1 18 ASP CG C -12.013 22.432 -10.627 1.00 . A A . 18 ASP CG 1 1
2 1061 1 1 18 ASP H H -10.582 19.942 -12.116 1.00 . A A . 18 ASP H 1 1
2 1062 1 1 18 ASP HA H -9.957 20.462 -9.991 1.00 . A A . 18 ASP HA 1 1
2 1063 1 1 18 ASP HB2 H -12.837 20.991 -9.306 1.00 . A A . 18 ASP HB2 1 1
2 1064 1 1 18 ASP HB3 H -11.392 21.797 -8.700 1.00 . A A . 18 ASP HB3 1 1
2 1065 1 1 18 ASP N N -11.297 19.879 -11.448 1.00 . A A . 18 ASP N 1 1
2 1066 1 1 18 ASP O O -11.328 17.839 -9.656 1.00 . A A . 18 ASP O 1 1
2 1067 1 1 18 ASP OD1 O -10.994 22.815 -11.240 1.00 . A A . 18 ASP OD1 1 1
2 1068 1 1 18 ASP OD2 O -13.154 22.891 -10.841 1.00 . A A . 18 ASP OD2 1 1
2 1069 1 1 19 ASP C C -10.441 17.083 -6.986 1.00 . A A . 19 ASP C 1 1
2 1070 1 1 19 ASP CA C -11.557 18.120 -6.908 1.00 . A A . 19 ASP CA 1 1
2 1071 1 1 19 ASP CB C -12.909 17.454 -7.169 1.00 . A A . 19 ASP CB 1 1
2 1072 1 1 19 ASP CG C -14.064 18.234 -6.573 1.00 . A A . 19 ASP CG 1 1
2 1073 1 1 19 ASP H H -11.248 20.119 -7.535 1.00 . A A . 19 ASP H 1 1
2 1074 1 1 19 ASP HA H -11.563 18.550 -5.918 1.00 . A A . 19 ASP HA 1 1
2 1075 1 1 19 ASP HB2 H -13.064 17.376 -8.236 1.00 . A A . 19 ASP HB2 1 1
2 1076 1 1 19 ASP HB3 H -12.904 16.464 -6.737 1.00 . A A . 19 ASP HB3 1 1
2 1077 1 1 19 ASP N N -11.331 19.199 -7.863 1.00 . A A . 19 ASP N 1 1
2 1078 1 1 19 ASP O O -10.697 15.878 -6.970 1.00 . A A . 19 ASP O 1 1
2 1079 1 1 19 ASP OD1 O -14.135 19.459 -6.806 1.00 . A A . 19 ASP OD1 1 1
2 1080 1 1 19 ASP OD2 O -14.895 17.620 -5.871 1.00 . A A . 19 ASP OD2 1 1
2 1081 1 1 20 CYS C C -8.089 15.841 -8.431 1.00 . A A . 20 CYS C 1 1
2 1082 1 1 20 CYS CA C -8.048 16.673 -7.153 1.00 . A A . 20 CYS CA 1 1
2 1083 1 1 20 CYS CB C -7.997 15.751 -5.933 1.00 . A A . 20 CYS CB 1 1
2 1084 1 1 20 CYS H H -9.063 18.529 -7.079 1.00 . A A . 20 CYS H 1 1
2 1085 1 1 20 CYS HA H -7.160 17.287 -7.166 1.00 . A A . 20 CYS HA 1 1
2 1086 1 1 20 CYS HB2 H -8.872 15.926 -5.323 1.00 . A A . 20 CYS HB2 1 1
2 1087 1 1 20 CYS HB3 H -7.997 14.724 -6.267 1.00 . A A . 20 CYS HB3 1 1
2 1088 1 1 20 CYS N N -9.203 17.558 -7.071 1.00 . A A . 20 CYS N 1 1
2 1089 1 1 20 CYS O O -7.434 14.804 -8.531 1.00 . A A . 20 CYS O 1 1
2 1090 1 1 20 CYS SG S -6.532 15.993 -4.878 1.00 . A A . 20 CYS SG 1 1
2 1091 1 1 21 ASP C C -7.618 15.310 -11.277 1.00 . A A . 21 ASP C 1 1
2 1092 1 1 21 ASP CA C -8.990 15.604 -10.680 1.00 . A A . 21 ASP CA 1 1
2 1093 1 1 21 ASP CB C -9.820 16.433 -11.661 1.00 . A A . 21 ASP CB 1 1
2 1094 1 1 21 ASP CG C -11.252 15.944 -11.765 1.00 . A A . 21 ASP CG 1 1
2 1095 1 1 21 ASP H H -9.361 17.137 -9.267 1.00 . A A . 21 ASP H 1 1
2 1096 1 1 21 ASP HA H -9.496 14.669 -10.495 1.00 . A A . 21 ASP HA 1 1
2 1097 1 1 21 ASP HB2 H -9.835 17.462 -11.332 1.00 . A A . 21 ASP HB2 1 1
2 1098 1 1 21 ASP HB3 H -9.368 16.379 -12.640 1.00 . A A . 21 ASP HB3 1 1
2 1099 1 1 21 ASP N N -8.863 16.304 -9.407 1.00 . A A . 21 ASP N 1 1
2 1100 1 1 21 ASP O O -7.273 14.155 -11.530 1.00 . A A . 21 ASP O 1 1
2 1101 1 1 21 ASP OD1 O -11.815 15.530 -10.730 1.00 . A A . 21 ASP OD1 1 1
2 1102 1 1 21 ASP OD2 O -11.809 15.975 -12.882 1.00 . A A . 21 ASP OD2 1 1
2 1103 1 1 22 CYS C C -4.464 16.010 -10.973 1.00 . A A . 22 CYS C 1 1
2 1104 1 1 22 CYS CA C -5.503 16.219 -12.070 1.00 . A A . 22 CYS CA 1 1
2 1105 1 1 22 CYS CB C -5.144 17.453 -12.900 1.00 . A A . 22 CYS CB 1 1
2 1106 1 1 22 CYS H H -7.168 17.259 -11.278 1.00 . A A . 22 CYS H 1 1
2 1107 1 1 22 CYS HA H -5.508 15.353 -12.714 1.00 . A A . 22 CYS HA 1 1
2 1108 1 1 22 CYS HB2 H -5.671 18.309 -12.504 1.00 . A A . 22 CYS HB2 1 1
2 1109 1 1 22 CYS HB3 H -4.081 17.628 -12.830 1.00 . A A . 22 CYS HB3 1 1
2 1110 1 1 22 CYS N N -6.838 16.363 -11.501 1.00 . A A . 22 CYS N 1 1
2 1111 1 1 22 CYS O O -4.794 15.981 -9.787 1.00 . A A . 22 CYS O 1 1
2 1112 1 1 22 CYS SG S -5.569 17.311 -14.666 1.00 . A A . 22 CYS SG 1 1
2 1113 1 1 23 CYS C C -1.635 16.989 -9.857 1.00 . A A . 23 CYS C 1 1
2 1114 1 1 23 CYS CA C -2.117 15.659 -10.430 1.00 . A A . 23 CYS CA 1 1
2 1115 1 1 23 CYS CB C -0.954 14.932 -11.108 1.00 . A A . 23 CYS CB 1 1
2 1116 1 1 23 CYS H H -3.005 15.898 -12.336 1.00 . A A . 23 CYS H 1 1
2 1117 1 1 23 CYS HA H -2.490 15.048 -9.623 1.00 . A A . 23 CYS HA 1 1
2 1118 1 1 23 CYS HB2 H -1.071 15.004 -12.180 1.00 . A A . 23 CYS HB2 1 1
2 1119 1 1 23 CYS HB3 H -0.027 15.404 -10.820 1.00 . A A . 23 CYS HB3 1 1
2 1120 1 1 23 CYS N N -3.206 15.865 -11.377 1.00 . A A . 23 CYS N 1 1
2 1121 1 1 23 CYS O O -1.886 18.059 -10.411 1.00 . A A . 23 CYS O 1 1
2 1122 1 1 23 CYS SG S -0.834 13.164 -10.684 1.00 . A A . 23 CYS SG 1 1
2 1123 1 1 24 PRO C C 0.742 18.760 -8.835 1.00 . A A . 24 PRO C 1 1
2 1124 1 1 24 PRO CA C -0.391 18.109 -8.049 1.00 . A A . 24 PRO CA 1 1
2 1125 1 1 24 PRO CB C 0.127 17.561 -6.718 1.00 . A A . 24 PRO CB 1 1
2 1126 1 1 24 PRO CD C -0.586 15.679 -8.007 1.00 . A A . 24 PRO CD 1 1
2 1127 1 1 24 PRO CG C 0.426 16.127 -6.989 1.00 . A A . 24 PRO CG 1 1
2 1128 1 1 24 PRO HA H -1.164 18.840 -7.863 1.00 . A A . 24 PRO HA 1 1
2 1129 1 1 24 PRO HB2 H 1.016 18.102 -6.424 1.00 . A A . 24 PRO HB2 1 1
2 1130 1 1 24 PRO HB3 H -0.633 17.669 -5.959 1.00 . A A . 24 PRO HB3 1 1
2 1131 1 1 24 PRO HD2 H -0.151 14.954 -8.678 1.00 . A A . 24 PRO HD2 1 1
2 1132 1 1 24 PRO HD3 H -1.457 15.267 -7.517 1.00 . A A . 24 PRO HD3 1 1
2 1133 1 1 24 PRO HG2 H 1.425 16.028 -7.385 1.00 . A A . 24 PRO HG2 1 1
2 1134 1 1 24 PRO HG3 H 0.322 15.552 -6.080 1.00 . A A . 24 PRO HG3 1 1
2 1135 1 1 24 PRO N N -0.924 16.921 -8.722 1.00 . A A . 24 PRO N 1 1
2 1136 1 1 24 PRO O O 0.747 19.972 -9.045 1.00 . A A . 24 PRO O 1 1
2 1137 1 1 25 GLU C C 2.392 18.994 -11.379 1.00 . A A . 25 GLU C 1 1
2 1138 1 1 25 GLU CA C 2.840 18.445 -10.028 1.00 . A A . 25 GLU CA 1 1
2 1139 1 1 25 GLU CB C 3.870 17.333 -10.234 1.00 . A A . 25 GLU CB 1 1
2 1140 1 1 25 GLU CD C 6.345 17.837 -10.232 1.00 . A A . 25 GLU CD 1 1
2 1141 1 1 25 GLU CG C 5.126 17.503 -9.395 1.00 . A A . 25 GLU CG 1 1
2 1142 1 1 25 GLU H H 1.641 16.989 -9.067 1.00 . A A . 25 GLU H 1 1
2 1143 1 1 25 GLU HA H 3.294 19.243 -9.461 1.00 . A A . 25 GLU HA 1 1
2 1144 1 1 25 GLU HB2 H 3.417 16.386 -9.979 1.00 . A A . 25 GLU HB2 1 1
2 1145 1 1 25 GLU HB3 H 4.158 17.314 -11.275 1.00 . A A . 25 GLU HB3 1 1
2 1146 1 1 25 GLU HG2 H 4.964 18.302 -8.687 1.00 . A A . 25 GLU HG2 1 1
2 1147 1 1 25 GLU HG3 H 5.314 16.583 -8.862 1.00 . A A . 25 GLU HG3 1 1
2 1148 1 1 25 GLU N N 1.701 17.946 -9.266 1.00 . A A . 25 GLU N 1 1
2 1149 1 1 25 GLU O O 3.078 19.817 -11.986 1.00 . A A . 25 GLU O 1 1
2 1150 1 1 25 GLU OE1 O 6.218 18.655 -11.166 1.00 . A A . 25 GLU OE1 1 1
2 1151 1 1 25 GLU OE2 O 7.427 17.281 -9.951 1.00 . A A . 25 GLU OE2 1 1
2 1152 1 1 26 HIS C C -0.436 19.980 -12.918 1.00 . A A . 26 HIS C 1 1
2 1153 1 1 26 HIS CA C 0.695 18.977 -13.125 1.00 . A A . 26 HIS CA 1 1
2 1154 1 1 26 HIS CB C 0.190 17.781 -13.933 1.00 . A A . 26 HIS CB 1 1
2 1155 1 1 26 HIS CD2 C 1.775 15.863 -13.201 1.00 . A A . 26 HIS CD2 1 1
2 1156 1 1 26 HIS CE1 C 2.635 15.393 -15.163 1.00 . A A . 26 HIS CE1 1 1
2 1157 1 1 26 HIS CG C 1.211 16.700 -14.104 1.00 . A A . 26 HIS CG 1 1
2 1158 1 1 26 HIS H H 0.734 17.878 -11.316 1.00 . A A . 26 HIS H 1 1
2 1159 1 1 26 HIS HA H 1.491 19.459 -13.672 1.00 . A A . 26 HIS HA 1 1
2 1160 1 1 26 HIS HB2 H -0.666 17.352 -13.431 1.00 . A A . 26 HIS HB2 1 1
2 1161 1 1 26 HIS HB3 H -0.107 18.118 -14.916 1.00 . A A . 26 HIS HB3 1 1
2 1162 1 1 26 HIS HD1 H 1.566 16.811 -16.178 1.00 . A A . 26 HIS HD1 1 1
2 1163 1 1 26 HIS HD2 H 1.571 15.832 -12.140 1.00 . A A . 26 HIS HD2 1 1
2 1164 1 1 26 HIS HE1 H 3.223 14.934 -15.943 1.00 . A A . 26 HIS HE1 1 1
2 1165 1 1 26 HIS N N 1.235 18.532 -11.845 1.00 . A A . 26 HIS N 1 1
2 1166 1 1 26 HIS ND1 N 1.772 16.380 -15.323 1.00 . A A . 26 HIS ND1 1 1
2 1167 1 1 26 HIS NE2 N 2.656 15.061 -13.884 1.00 . A A . 26 HIS NE2 1 1
2 1168 1 1 26 HIS O O -0.895 20.191 -11.794 1.00 . A A . 26 HIS O 1 1
2 1169 1 1 27 HIS C C -2.723 21.630 -15.265 1.00 . A A . 27 HIS C 1 1
2 1170 1 1 27 HIS CA C -1.959 21.578 -13.946 1.00 . A A . 27 HIS CA 1 1
2 1171 1 1 27 HIS CB C -1.399 22.961 -13.612 1.00 . A A . 27 HIS CB 1 1
2 1172 1 1 27 HIS CD2 C -2.967 23.431 -11.600 1.00 . A A . 27 HIS CD2 1 1
2 1173 1 1 27 HIS CE1 C -3.389 25.543 -12.009 1.00 . A A . 27 HIS CE1 1 1
2 1174 1 1 27 HIS CG C -2.293 23.770 -12.723 1.00 . A A . 27 HIS CG 1 1
2 1175 1 1 27 HIS H H -0.476 20.386 -14.875 1.00 . A A . 27 HIS H 1 1
2 1176 1 1 27 HIS HA H -2.638 21.275 -13.163 1.00 . A A . 27 HIS HA 1 1
2 1177 1 1 27 HIS HB2 H -0.449 22.846 -13.110 1.00 . A A . 27 HIS HB2 1 1
2 1178 1 1 27 HIS HB3 H -1.252 23.513 -14.528 1.00 . A A . 27 HIS HB3 1 1
2 1179 1 1 27 HIS HD1 H -2.238 25.637 -13.698 1.00 . A A . 27 HIS HD1 1 1
2 1180 1 1 27 HIS HD2 H -2.974 22.460 -11.124 1.00 . A A . 27 HIS HD2 1 1
2 1181 1 1 27 HIS HE1 H -3.780 26.547 -11.932 1.00 . A A . 27 HIS HE1 1 1
2 1182 1 1 27 HIS N N -0.882 20.596 -14.008 1.00 . A A . 27 HIS N 1 1
2 1183 1 1 27 HIS ND1 N -2.579 25.099 -12.954 1.00 . A A . 27 HIS ND1 1 1
2 1184 1 1 27 HIS NE2 N -3.640 24.550 -11.175 1.00 . A A . 27 HIS NE2 1 1
2 1185 1 1 27 HIS O O -2.422 20.886 -16.199 1.00 . A A . 27 HIS O 1 1
2 1186 1 1 28 CYS C C -4.026 23.832 -17.385 1.00 . A A . 28 CYS C 1 1
2 1187 1 1 28 CYS CA C -4.522 22.663 -16.539 1.00 . A A . 28 CYS CA 1 1
2 1188 1 1 28 CYS CB C -5.991 22.874 -16.168 1.00 . A A . 28 CYS CB 1 1
2 1189 1 1 28 CYS H H -3.905 23.080 -14.557 1.00 . A A . 28 CYS H 1 1
2 1190 1 1 28 CYS HA H -4.432 21.755 -17.114 1.00 . A A . 28 CYS HA 1 1
2 1191 1 1 28 CYS HB2 H -6.116 23.873 -15.777 1.00 . A A . 28 CYS HB2 1 1
2 1192 1 1 28 CYS HB3 H -6.598 22.763 -17.055 1.00 . A A . 28 CYS HB3 1 1
2 1193 1 1 28 CYS N N -3.713 22.514 -15.335 1.00 . A A . 28 CYS N 1 1
2 1194 1 1 28 CYS O O -4.266 24.995 -17.059 1.00 . A A . 28 CYS O 1 1
2 1195 1 1 28 CYS SG S -6.618 21.708 -14.917 1.00 . A A . 28 CYS SG 1 1
2 1196 1 1 29 HIS C C -3.905 25.097 -20.266 1.00 . A A . 29 HIS C 1 1
2 1197 1 1 29 HIS CA C -2.805 24.539 -19.369 1.00 . A A . 29 HIS CA 1 1
2 1198 1 1 29 HIS CB C -1.676 23.964 -20.225 1.00 . A A . 29 HIS CB 1 1
2 1199 1 1 29 HIS CD2 C 0.327 25.486 -19.591 1.00 . A A . 29 HIS CD2 1 1
2 1200 1 1 29 HIS CE1 C 0.803 26.240 -21.594 1.00 . A A . 29 HIS CE1 1 1
2 1201 1 1 29 HIS CG C -0.551 24.925 -20.456 1.00 . A A . 29 HIS CG 1 1
2 1202 1 1 29 HIS H H -3.175 22.571 -18.682 1.00 . A A . 29 HIS H 1 1
2 1203 1 1 29 HIS HA H -2.412 25.339 -18.761 1.00 . A A . 29 HIS HA 1 1
2 1204 1 1 29 HIS HB2 H -1.270 23.091 -19.734 1.00 . A A . 29 HIS HB2 1 1
2 1205 1 1 29 HIS HB3 H -2.072 23.678 -21.188 1.00 . A A . 29 HIS HB3 1 1
2 1206 1 1 29 HIS HD1 H -0.682 25.199 -22.541 1.00 . A A . 29 HIS HD1 1 1
2 1207 1 1 29 HIS HD2 H 0.367 25.324 -18.523 1.00 . A A . 29 HIS HD2 1 1
2 1208 1 1 29 HIS HE1 H 1.274 26.773 -22.406 1.00 . A A . 29 HIS HE1 1 1
2 1209 1 1 29 HIS N N -3.334 23.515 -18.475 1.00 . A A . 29 HIS N 1 1
2 1210 1 1 29 HIS ND1 N -0.227 25.419 -21.702 1.00 . A A . 29 HIS ND1 1 1
2 1211 1 1 29 HIS NE2 N 1.157 26.298 -20.323 1.00 . A A . 29 HIS NE2 1 1
2 1212 1 1 29 HIS O O -4.703 24.346 -20.828 1.00 . A A . 29 HIS O 1 1
2 1213 1 1 30 CYS C C -4.351 28.292 -21.934 1.00 . A A . 30 CYS C 1 1
2 1214 1 1 30 CYS CA C -4.945 27.079 -21.223 1.00 . A A . 30 CYS CA 1 1
2 1215 1 1 30 CYS CB C -6.139 27.509 -20.369 1.00 . A A . 30 CYS CB 1 1
2 1216 1 1 30 CYS H H -3.279 26.965 -19.923 1.00 . A A . 30 CYS H 1 1
2 1217 1 1 30 CYS HA H -5.281 26.371 -21.966 1.00 . A A . 30 CYS HA 1 1
2 1218 1 1 30 CYS HB2 H -5.912 27.325 -19.329 1.00 . A A . 30 CYS HB2 1 1
2 1219 1 1 30 CYS HB3 H -6.313 28.565 -20.513 1.00 . A A . 30 CYS HB3 1 1
2 1220 1 1 30 CYS N N -3.942 26.419 -20.396 1.00 . A A . 30 CYS N 1 1
2 1221 1 1 30 CYS O O -4.557 29.439 -21.536 1.00 . A A . 30 CYS O 1 1
2 1222 1 1 30 CYS SG S -7.687 26.632 -20.760 1.00 . A A . 30 CYS SG 1 1
2 1223 1 1 31 PRO C C -3.967 29.920 -24.587 1.00 . A A . 31 PRO C 1 1
2 1224 1 1 31 PRO CA C -2.956 29.092 -23.801 1.00 . A A . 31 PRO CA 1 1
2 1225 1 1 31 PRO CB C -2.042 28.319 -24.755 1.00 . A A . 31 PRO CB 1 1
2 1226 1 1 31 PRO CD C -3.306 26.692 -23.543 1.00 . A A . 31 PRO CD 1 1
2 1227 1 1 31 PRO CG C -2.671 26.974 -24.876 1.00 . A A . 31 PRO CG 1 1
2 1228 1 1 31 PRO HA H -2.361 29.746 -23.181 1.00 . A A . 31 PRO HA 1 1
2 1229 1 1 31 PRO HB2 H -2.002 28.825 -25.709 1.00 . A A . 31 PRO HB2 1 1
2 1230 1 1 31 PRO HB3 H -1.050 28.253 -24.335 1.00 . A A . 31 PRO HB3 1 1
2 1231 1 1 31 PRO HD2 H -4.216 26.124 -23.670 1.00 . A A . 31 PRO HD2 1 1
2 1232 1 1 31 PRO HD3 H -2.616 26.164 -22.901 1.00 . A A . 31 PRO HD3 1 1
2 1233 1 1 31 PRO HG2 H -3.421 26.988 -25.653 1.00 . A A . 31 PRO HG2 1 1
2 1234 1 1 31 PRO HG3 H -1.916 26.234 -25.095 1.00 . A A . 31 PRO HG3 1 1
2 1235 1 1 31 PRO N N -3.595 28.035 -23.012 1.00 . A A . 31 PRO N 1 1
2 1236 1 1 31 PRO O O -5.176 29.738 -24.445 1.00 . A A . 31 PRO O 1 1
2 1237 1 1 32 ALA C C -3.747 31.876 -27.623 1.00 . A A . 32 ALA C 1 1
2 1238 1 1 32 ALA CA C -4.324 31.684 -26.224 1.00 . A A . 32 ALA CA 1 1
2 1239 1 1 32 ALA CB C -4.521 33.031 -25.544 1.00 . A A . 32 ALA CB 1 1
2 1240 1 1 32 ALA H H -2.492 30.928 -25.483 1.00 . A A . 32 ALA H 1 1
2 1241 1 1 32 ALA HA H -5.289 31.205 -26.306 1.00 . A A . 32 ALA HA 1 1
2 1242 1 1 32 ALA HB1 H -3.597 33.588 -25.576 1.00 . A A . 32 ALA HB1 1 1
2 1243 1 1 32 ALA HB2 H -5.294 33.583 -26.057 1.00 . A A . 32 ALA HB2 1 1
2 1244 1 1 32 ALA HB3 H -4.813 32.875 -24.516 1.00 . A A . 32 ALA HB3 1 1
2 1245 1 1 32 ALA N N -3.464 30.830 -25.414 1.00 . A A . 32 ALA N 1 1
2 1246 1 1 32 ALA O O -2.533 31.973 -27.796 1.00 . A A . 32 ALA O 1 1
2 1247 1 1 33 GLY C C -4.604 33.446 -30.564 1.00 . A A . 33 GLY C 1 1
2 1248 1 1 33 GLY CA C -4.185 32.107 -29.989 1.00 . A A . 33 GLY CA 1 1
2 1249 1 1 33 GLY H H -5.583 31.845 -28.421 1.00 . A A . 33 GLY H 1 1
2 1250 1 1 33 GLY HA2 H -3.108 32.034 -30.022 1.00 . A A . 33 GLY HA2 1 1
2 1251 1 1 33 GLY HA3 H -4.607 31.320 -30.597 1.00 . A A . 33 GLY HA3 1 1
2 1252 1 1 33 GLY N N -4.626 31.928 -28.619 1.00 . A A . 33 GLY N 1 1
2 1253 1 1 33 GLY O O -5.778 33.811 -30.516 1.00 . A A . 33 GLY O 1 1
2 1254 1 1 34 LYS C C -4.892 35.370 -32.857 1.00 . A A . 34 LYS C 1 1
2 1255 1 1 34 LYS CA C -3.913 35.489 -31.693 1.00 . A A . 34 LYS CA 1 1
2 1256 1 1 34 LYS CB C -2.613 36.139 -32.170 1.00 . A A . 34 LYS CB 1 1
2 1257 1 1 34 LYS CD C -0.310 35.285 -31.643 1.00 . A A . 34 LYS CD 1 1
2 1258 1 1 34 LYS CE C 0.471 34.670 -30.492 1.00 . A A . 34 LYS CE 1 1
2 1259 1 1 34 LYS CG C -1.496 36.092 -31.142 1.00 . A A . 34 LYS CG 1 1
2 1260 1 1 34 LYS H H -2.722 33.837 -31.115 1.00 . A A . 34 LYS H 1 1
2 1261 1 1 34 LYS HA H -4.356 36.109 -30.928 1.00 . A A . 34 LYS HA 1 1
2 1262 1 1 34 LYS HB2 H -2.275 35.628 -33.061 1.00 . A A . 34 LYS HB2 1 1
2 1263 1 1 34 LYS HB3 H -2.809 37.174 -32.412 1.00 . A A . 34 LYS HB3 1 1
2 1264 1 1 34 LYS HD2 H -0.669 34.493 -32.283 1.00 . A A . 34 LYS HD2 1 1
2 1265 1 1 34 LYS HD3 H 0.346 35.935 -32.204 1.00 . A A . 34 LYS HD3 1 1
2 1266 1 1 34 LYS HE2 H -0.214 34.444 -29.689 1.00 . A A . 34 LYS HE2 1 1
2 1267 1 1 34 LYS HE3 H 0.935 33.757 -30.836 1.00 . A A . 34 LYS HE3 1 1
2 1268 1 1 34 LYS HG2 H -1.169 37.100 -30.933 1.00 . A A . 34 LYS HG2 1 1
2 1269 1 1 34 LYS HG3 H -1.872 35.639 -30.236 1.00 . A A . 34 LYS HG3 1 1
2 1270 1 1 34 LYS HZ1 H 2.438 35.089 -29.927 1.00 . A A . 34 LYS HZ1 1 1
2 1271 1 1 34 LYS HZ2 H 1.274 35.934 -29.036 1.00 . A A . 34 LYS HZ2 1 1
2 1272 1 1 34 LYS HZ3 H 1.630 36.403 -30.622 1.00 . A A . 34 LYS HZ3 1 1
2 1273 1 1 34 LYS N N -3.640 34.182 -31.107 1.00 . A A . 34 LYS N 1 1
2 1274 1 1 34 LYS NZ N 1.527 35.589 -29.984 1.00 . A A . 34 LYS NZ 1 1
2 1275 1 1 34 LYS O O -5.483 34.313 -33.076 1.00 . A A . 34 LYS O 1 1
2 1276 1 1 35 TRP C C -7.343 35.960 -34.349 1.00 . A A . 35 TRP C 1 1
2 1277 1 1 35 TRP CA C -5.963 36.475 -34.741 1.00 . A A . 35 TRP CA 1 1
2 1278 1 1 35 TRP CB C -5.394 35.628 -35.881 1.00 . A A . 35 TRP CB 1 1
2 1279 1 1 35 TRP CD1 C -7.229 36.311 -37.535 1.00 . A A . 35 TRP CD1 1 1
2 1280 1 1 35 TRP CD2 C -6.592 34.170 -37.699 1.00 . A A . 35 TRP CD2 1 1
2 1281 1 1 35 TRP CE2 C -7.598 34.414 -38.655 1.00 . A A . 35 TRP CE2 1 1
2 1282 1 1 35 TRP CE3 C -6.038 32.890 -37.617 1.00 . A A . 35 TRP CE3 1 1
2 1283 1 1 35 TRP CG C -6.371 35.397 -36.994 1.00 . A A . 35 TRP CG 1 1
2 1284 1 1 35 TRP CH2 C -7.498 32.181 -39.417 1.00 . A A . 35 TRP CH2 1 1
2 1285 1 1 35 TRP CZ2 C -8.058 33.425 -39.519 1.00 . A A . 35 TRP CZ2 1 1
2 1286 1 1 35 TRP CZ3 C -6.496 31.909 -38.475 1.00 . A A . 35 TRP CZ3 1 1
2 1287 1 1 35 TRP H H -4.557 37.272 -33.373 1.00 . A A . 35 TRP H 1 1
2 1288 1 1 35 TRP HA H -6.055 37.498 -35.076 1.00 . A A . 35 TRP HA 1 1
2 1289 1 1 35 TRP HB2 H -4.530 36.127 -36.295 1.00 . A A . 35 TRP HB2 1 1
2 1290 1 1 35 TRP HB3 H -5.097 34.666 -35.491 1.00 . A A . 35 TRP HB3 1 1
2 1291 1 1 35 TRP HD1 H -7.304 37.339 -37.214 1.00 . A A . 35 TRP HD1 1 1
2 1292 1 1 35 TRP HE1 H -8.653 36.178 -39.074 1.00 . A A . 35 TRP HE1 1 1
2 1293 1 1 35 TRP HE3 H -5.265 32.661 -36.898 1.00 . A A . 35 TRP HE3 1 1
2 1294 1 1 35 TRP HH2 H -7.825 31.385 -40.067 1.00 . A A . 35 TRP HH2 1 1
2 1295 1 1 35 TRP HZ2 H -8.829 33.619 -40.251 1.00 . A A . 35 TRP HZ2 1 1
2 1296 1 1 35 TRP HZ3 H -6.080 30.914 -38.426 1.00 . A A . 35 TRP HZ3 1 1
2 1297 1 1 35 TRP N N -5.056 36.459 -33.599 1.00 . A A . 35 TRP N 1 1
2 1298 1 1 35 TRP NE1 N -7.970 35.727 -38.534 1.00 . A A . 35 TRP NE1 1 1
2 1299 1 1 35 TRP O O -7.627 34.767 -34.464 1.00 . A A . 35 TRP O 1 1
2 1300 1 1 36 LEU C C -9.520 35.536 -32.294 1.00 . A A . 36 LEU C 1 1
2 1301 1 1 36 LEU CA C -9.549 36.501 -33.475 1.00 . A A . 36 LEU CA 1 1
2 1302 1 1 36 LEU CB C -10.306 35.870 -34.645 1.00 . A A . 36 LEU CB 1 1
2 1303 1 1 36 LEU CD1 C -10.800 37.682 -36.305 1.00 . A A . 36 LEU CD1 1 1
2 1304 1 1 36 LEU CD2 C -12.462 35.852 -35.924 1.00 . A A . 36 LEU CD2 1 1
2 1305 1 1 36 LEU CG C -11.398 36.730 -35.281 1.00 . A A . 36 LEU CG 1 1
2 1306 1 1 36 LEU H H -7.914 37.800 -33.816 1.00 . A A . 36 LEU H 1 1
2 1307 1 1 36 LEU HA H -10.058 37.405 -33.174 1.00 . A A . 36 LEU HA 1 1
2 1308 1 1 36 LEU HB2 H -9.586 35.630 -35.413 1.00 . A A . 36 LEU HB2 1 1
2 1309 1 1 36 LEU HB3 H -10.766 34.959 -34.288 1.00 . A A . 36 LEU HB3 1 1
2 1310 1 1 36 LEU HD11 H -10.308 38.496 -35.795 1.00 . A A . 36 LEU HD11 1 1
2 1311 1 1 36 LEU HD12 H -11.586 38.074 -36.934 1.00 . A A . 36 LEU HD12 1 1
2 1312 1 1 36 LEU HD13 H -10.083 37.152 -36.914 1.00 . A A . 36 LEU HD13 1 1
2 1313 1 1 36 LEU HD21 H -11.985 35.093 -36.527 1.00 . A A . 36 LEU HD21 1 1
2 1314 1 1 36 LEU HD22 H -13.101 36.460 -36.549 1.00 . A A . 36 LEU HD22 1 1
2 1315 1 1 36 LEU HD23 H -13.054 35.381 -35.153 1.00 . A A . 36 LEU HD23 1 1
2 1316 1 1 36 LEU HG H -11.873 37.323 -34.512 1.00 . A A . 36 LEU HG 1 1
2 1317 1 1 36 LEU N N -8.197 36.865 -33.885 1.00 . A A . 36 LEU N 1 1
2 1318 1 1 36 LEU O O -8.513 34.883 -32.020 1.00 . A A . 36 LEU O 1 1
2 1319 1 1 37 PRO C C -10.789 33.084 -30.809 1.00 . A A . 37 PRO C 1 1
2 1320 1 1 37 PRO CA C -10.780 34.557 -30.417 1.00 . A A . 37 PRO CA 1 1
2 1321 1 1 37 PRO CB C -12.128 34.959 -29.814 1.00 . A A . 37 PRO CB 1 1
2 1322 1 1 37 PRO CD C -11.889 36.191 -31.848 1.00 . A A . 37 PRO CD 1 1
2 1323 1 1 37 PRO CG C -12.899 35.527 -30.955 1.00 . A A . 37 PRO CG 1 1
2 1324 1 1 37 PRO HA H -9.995 34.732 -29.695 1.00 . A A . 37 PRO HA 1 1
2 1325 1 1 37 PRO HB2 H -12.615 34.086 -29.402 1.00 . A A . 37 PRO HB2 1 1
2 1326 1 1 37 PRO HB3 H -11.975 35.693 -29.037 1.00 . A A . 37 PRO HB3 1 1
2 1327 1 1 37 PRO HD2 H -12.179 36.096 -32.884 1.00 . A A . 37 PRO HD2 1 1
2 1328 1 1 37 PRO HD3 H -11.775 37.232 -31.580 1.00 . A A . 37 PRO HD3 1 1
2 1329 1 1 37 PRO HG2 H -13.406 34.735 -31.486 1.00 . A A . 37 PRO HG2 1 1
2 1330 1 1 37 PRO HG3 H -13.612 36.252 -30.591 1.00 . A A . 37 PRO HG3 1 1
2 1331 1 1 37 PRO N N -10.650 35.442 -31.578 1.00 . A A . 37 PRO N 1 1
2 1332 1 1 37 PRO O O -10.943 32.744 -31.981 1.00 . A A . 37 PRO O 1 1
2 1333 1 1 38 GLY C C -9.931 29.996 -28.983 1.00 . A A . 38 GLY C 1 1
2 1334 1 1 38 GLY CA C -10.617 30.784 -30.081 1.00 . A A . 38 GLY CA 1 1
2 1335 1 1 38 GLY H H -10.506 32.540 -28.903 1.00 . A A . 38 GLY H 1 1
2 1336 1 1 38 GLY HA2 H -11.637 30.441 -30.173 1.00 . A A . 38 GLY HA2 1 1
2 1337 1 1 38 GLY HA3 H -10.102 30.604 -31.013 1.00 . A A . 38 GLY HA3 1 1
2 1338 1 1 38 GLY N N -10.624 32.211 -29.819 1.00 . A A . 38 GLY N 1 1
2 1339 1 1 38 GLY O O -9.220 29.028 -29.255 1.00 . A A . 38 GLY O 1 1
2 1340 1 1 39 LEU C C -10.314 28.479 -26.229 1.00 . A A . 39 LEU C 1 1
2 1341 1 1 39 LEU CA C -9.536 29.739 -26.595 1.00 . A A . 39 LEU CA 1 1
2 1342 1 1 39 LEU CB C -9.479 30.684 -25.394 1.00 . A A . 39 LEU CB 1 1
2 1343 1 1 39 LEU CD1 C -8.818 32.885 -26.394 1.00 . A A . 39 LEU CD1 1 1
2 1344 1 1 39 LEU CD2 C -8.140 32.325 -24.052 1.00 . A A . 39 LEU CD2 1 1
2 1345 1 1 39 LEU CG C -8.405 31.771 -25.445 1.00 . A A . 39 LEU CG 1 1
2 1346 1 1 39 LEU H H -10.717 31.189 -27.585 1.00 . A A . 39 LEU H 1 1
2 1347 1 1 39 LEU HA H -8.530 29.458 -26.870 1.00 . A A . 39 LEU HA 1 1
2 1348 1 1 39 LEU HB2 H -10.438 31.171 -25.311 1.00 . A A . 39 LEU HB2 1 1
2 1349 1 1 39 LEU HB3 H -9.304 30.085 -24.511 1.00 . A A . 39 LEU HB3 1 1
2 1350 1 1 39 LEU HD11 H -8.656 33.841 -25.919 1.00 . A A . 39 LEU HD11 1 1
2 1351 1 1 39 LEU HD12 H -9.863 32.778 -26.642 1.00 . A A . 39 LEU HD12 1 1
2 1352 1 1 39 LEU HD13 H -8.227 32.826 -27.297 1.00 . A A . 39 LEU HD13 1 1
2 1353 1 1 39 LEU HD21 H -8.885 33.070 -23.815 1.00 . A A . 39 LEU HD21 1 1
2 1354 1 1 39 LEU HD22 H -7.159 32.775 -24.025 1.00 . A A . 39 LEU HD22 1 1
2 1355 1 1 39 LEU HD23 H -8.190 31.523 -23.331 1.00 . A A . 39 LEU HD23 1 1
2 1356 1 1 39 LEU HG H -7.484 31.341 -25.815 1.00 . A A . 39 LEU HG 1 1
2 1357 1 1 39 LEU N N -10.141 30.412 -27.739 1.00 . A A . 39 LEU N 1 1
2 1358 1 1 39 LEU O O -11.364 28.549 -25.590 1.00 . A A . 39 LEU O 1 1
2 1359 1 1 40 PHE C C -10.256 25.666 -24.888 1.00 . A A . 40 PHE C 1 1
2 1360 1 1 40 PHE CA C -10.438 26.051 -26.353 1.00 . A A . 40 PHE CA 1 1
2 1361 1 1 40 PHE CB C -9.868 24.954 -27.255 1.00 . A A . 40 PHE CB 1 1
2 1362 1 1 40 PHE CD1 C -11.801 24.675 -28.831 1.00 . A A . 40 PHE CD1 1 1
2 1363 1 1 40 PHE CD2 C -11.038 22.765 -27.624 1.00 . A A . 40 PHE CD2 1 1
2 1364 1 1 40 PHE CE1 C -12.773 23.905 -29.441 1.00 . A A . 40 PHE CE1 1 1
2 1365 1 1 40 PHE CE2 C -12.008 21.990 -28.231 1.00 . A A . 40 PHE CE2 1 1
2 1366 1 1 40 PHE CG C -10.923 24.115 -27.917 1.00 . A A . 40 PHE CG 1 1
2 1367 1 1 40 PHE CZ C -12.876 22.560 -29.142 1.00 . A A . 40 PHE CZ 1 1
2 1368 1 1 40 PHE H H -8.953 27.336 -27.145 1.00 . A A . 40 PHE H 1 1
2 1369 1 1 40 PHE HA H -11.492 26.161 -26.556 1.00 . A A . 40 PHE HA 1 1
2 1370 1 1 40 PHE HB2 H -9.273 25.410 -28.031 1.00 . A A . 40 PHE HB2 1 1
2 1371 1 1 40 PHE HB3 H -9.244 24.301 -26.664 1.00 . A A . 40 PHE HB3 1 1
2 1372 1 1 40 PHE HD1 H -11.721 25.726 -29.067 1.00 . A A . 40 PHE HD1 1 1
2 1373 1 1 40 PHE HD2 H -10.359 22.318 -26.912 1.00 . A A . 40 PHE HD2 1 1
2 1374 1 1 40 PHE HE1 H -13.450 24.353 -30.153 1.00 . A A . 40 PHE HE1 1 1
2 1375 1 1 40 PHE HE2 H -12.085 20.939 -27.995 1.00 . A A . 40 PHE HE2 1 1
2 1376 1 1 40 PHE HZ H -13.634 21.956 -29.616 1.00 . A A . 40 PHE HZ 1 1
2 1377 1 1 40 PHE N N -9.792 27.327 -26.638 1.00 . A A . 40 PHE N 1 1
2 1378 1 1 40 PHE O O -9.801 26.471 -24.075 1.00 . A A . 40 PHE O 1 1
2 1379 1 1 41 ARG C C -9.029 23.834 -22.778 1.00 . A A . 41 ARG C 1 1
2 1380 1 1 41 ARG CA C -10.494 23.937 -23.192 1.00 . A A . 41 ARG CA 1 1
2 1381 1 1 41 ARG CB C -11.170 22.571 -23.057 1.00 . A A . 41 ARG CB 1 1
2 1382 1 1 41 ARG CD C -13.117 21.276 -22.137 1.00 . A A . 41 ARG CD 1 1
2 1383 1 1 41 ARG CG C -12.599 22.646 -22.546 1.00 . A A . 41 ARG CG 1 1
2 1384 1 1 41 ARG CZ C -14.898 19.748 -22.872 1.00 . A A . 41 ARG CZ 1 1
2 1385 1 1 41 ARG H H -10.972 23.834 -25.251 1.00 . A A . 41 ARG H 1 1
2 1386 1 1 41 ARG HA H -10.992 24.640 -22.540 1.00 . A A . 41 ARG HA 1 1
2 1387 1 1 41 ARG HB2 H -11.182 22.091 -24.025 1.00 . A A . 41 ARG HB2 1 1
2 1388 1 1 41 ARG HB3 H -10.597 21.965 -22.372 1.00 . A A . 41 ARG HB3 1 1
2 1389 1 1 41 ARG HD2 H -12.277 20.610 -22.013 1.00 . A A . 41 ARG HD2 1 1
2 1390 1 1 41 ARG HD3 H -13.643 21.370 -21.199 1.00 . A A . 41 ARG HD3 1 1
2 1391 1 1 41 ARG HE H -13.977 21.073 -24.045 1.00 . A A . 41 ARG HE 1 1
2 1392 1 1 41 ARG HG2 H -12.631 23.301 -21.688 1.00 . A A . 41 ARG HG2 1 1
2 1393 1 1 41 ARG HG3 H -13.231 23.041 -23.328 1.00 . A A . 41 ARG HG3 1 1
2 1394 1 1 41 ARG HH11 H -14.390 19.587 -20.924 1.00 . A A . 41 ARG HH11 1 1
2 1395 1 1 41 ARG HH12 H -15.644 18.516 -21.455 1.00 . A A . 41 ARG HH12 1 1
2 1396 1 1 41 ARG HH21 H -15.627 19.668 -24.756 1.00 . A A . 41 ARG HH21 1 1
2 1397 1 1 41 ARG HH22 H -16.346 18.562 -23.635 1.00 . A A . 41 ARG HH22 1 1
2 1398 1 1 41 ARG N N -10.616 24.429 -24.558 1.00 . A A . 41 ARG N 1 1
2 1399 1 1 41 ARG NE N -14.024 20.713 -23.135 1.00 . A A . 41 ARG NE 1 1
2 1400 1 1 41 ARG NH1 N -14.984 19.241 -21.650 1.00 . A A . 41 ARG NH1 1 1
2 1401 1 1 41 ARG NH2 N -15.689 19.288 -23.833 1.00 . A A . 41 ARG NH2 1 1
2 1402 1 1 41 ARG O O -8.129 24.139 -23.562 1.00 . A A . 41 ARG O 1 1
2 1403 1 1 42 CYS C C -6.982 21.809 -21.094 1.00 . A A . 42 CYS C 1 1
2 1404 1 1 42 CYS CA C -7.442 23.263 -21.024 1.00 . A A . 42 CYS CA 1 1
2 1405 1 1 42 CYS CB C -7.371 23.762 -19.580 1.00 . A A . 42 CYS CB 1 1
2 1406 1 1 42 CYS H H -9.556 23.177 -20.965 1.00 . A A . 42 CYS H 1 1
2 1407 1 1 42 CYS HA H -6.787 23.864 -21.636 1.00 . A A . 42 CYS HA 1 1
2 1408 1 1 42 CYS HB2 H -7.863 23.048 -18.935 1.00 . A A . 42 CYS HB2 1 1
2 1409 1 1 42 CYS HB3 H -6.335 23.849 -19.287 1.00 . A A . 42 CYS HB3 1 1
2 1410 1 1 42 CYS N N -8.797 23.404 -21.543 1.00 . A A . 42 CYS N 1 1
2 1411 1 1 42 CYS O O -7.783 20.903 -21.326 1.00 . A A . 42 CYS O 1 1
2 1412 1 1 42 CYS SG S -8.161 25.382 -19.314 1.00 . A A . 42 CYS SG 1 1
2 1413 1 1 43 THR C C -4.218 19.999 -19.728 1.00 . A A . 43 THR C 1 1
2 1414 1 1 43 THR CA C -5.119 20.252 -20.931 1.00 . A A . 43 THR CA 1 1
2 1415 1 1 43 THR CB C -4.308 20.023 -22.221 1.00 . A A . 43 THR CB 1 1
2 1416 1 1 43 THR CG2 C -5.220 20.017 -23.439 1.00 . A A . 43 THR CG2 1 1
2 1417 1 1 43 THR H H -5.098 22.357 -20.710 1.00 . A A . 43 THR H 1 1
2 1418 1 1 43 THR HA H -5.935 19.544 -20.914 1.00 . A A . 43 THR HA 1 1
2 1419 1 1 43 THR HB H -3.816 19.063 -22.154 1.00 . A A . 43 THR HB 1 1
2 1420 1 1 43 THR HG1 H -2.635 20.927 -21.701 1.00 . A A . 43 THR HG1 1 1
2 1421 1 1 43 THR HG21 H -6.122 19.469 -23.211 1.00 . A A . 43 THR HG21 1 1
2 1422 1 1 43 THR HG22 H -4.711 19.546 -24.267 1.00 . A A . 43 THR HG22 1 1
2 1423 1 1 43 THR HG23 H -5.473 21.033 -23.703 1.00 . A A . 43 THR HG23 1 1
2 1424 1 1 43 THR N N -5.686 21.594 -20.891 1.00 . A A . 43 THR N 1 1
2 1425 1 1 43 THR O O -3.528 20.902 -19.255 1.00 . A A . 43 THR O 1 1
2 1426 1 1 43 THR OG1 O -3.318 21.047 -22.365 1.00 . A A . 43 THR OG1 1 1
2 1427 1 1 44 CYS C C -1.970 18.130 -18.505 1.00 . A A . 44 CYS C 1 1
2 1428 1 1 44 CYS CA C -3.414 18.392 -18.086 1.00 . A A . 44 CYS CA 1 1
2 1429 1 1 44 CYS CB C -3.992 17.150 -17.405 1.00 . A A . 44 CYS CB 1 1
2 1430 1 1 44 CYS H H -4.801 18.087 -19.655 1.00 . A A . 44 CYS H 1 1
2 1431 1 1 44 CYS HA H -3.429 19.215 -17.387 1.00 . A A . 44 CYS HA 1 1
2 1432 1 1 44 CYS HB2 H -5.040 17.067 -17.654 1.00 . A A . 44 CYS HB2 1 1
2 1433 1 1 44 CYS HB3 H -3.471 16.275 -17.766 1.00 . A A . 44 CYS HB3 1 1
2 1434 1 1 44 CYS N N -4.230 18.765 -19.235 1.00 . A A . 44 CYS N 1 1
2 1435 1 1 44 CYS O O -1.703 17.263 -19.337 1.00 . A A . 44 CYS O 1 1
2 1436 1 1 44 CYS SG S -3.855 17.166 -15.588 1.00 . A A . 44 CYS SG 1 1
2 1437 1 1 45 GLN C C 1.238 19.128 -17.045 1.00 . A A . 45 GLN C 1 1
2 1438 1 1 45 GLN CA C 0.372 18.735 -18.237 1.00 . A A . 45 GLN CA 1 1
2 1439 1 1 45 GLN CB C 0.739 19.587 -19.453 1.00 . A A . 45 GLN CB 1 1
2 1440 1 1 45 GLN CD C -0.432 19.535 -21.691 1.00 . A A . 45 GLN CD 1 1
2 1441 1 1 45 GLN CG C 0.572 18.860 -20.778 1.00 . A A . 45 GLN CG 1 1
2 1442 1 1 45 GLN H H -1.320 19.559 -17.268 1.00 . A A . 45 GLN H 1 1
2 1443 1 1 45 GLN HA H 0.551 17.696 -18.470 1.00 . A A . 45 GLN HA 1 1
2 1444 1 1 45 GLN HB2 H 0.110 20.465 -19.466 1.00 . A A . 45 GLN HB2 1 1
2 1445 1 1 45 GLN HB3 H 1.771 19.894 -19.364 1.00 . A A . 45 GLN HB3 1 1
2 1446 1 1 45 GLN HE21 H -1.304 17.788 -22.064 1.00 . A A . 45 GLN HE21 1 1
2 1447 1 1 45 GLN HE22 H -1.997 19.157 -22.857 1.00 . A A . 45 GLN HE22 1 1
2 1448 1 1 45 GLN HG2 H 1.528 18.830 -21.280 1.00 . A A . 45 GLN HG2 1 1
2 1449 1 1 45 GLN HG3 H 0.238 17.852 -20.581 1.00 . A A . 45 GLN HG3 1 1
2 1450 1 1 45 GLN N N -1.044 18.885 -17.923 1.00 . A A . 45 GLN N 1 1
2 1451 1 1 45 GLN NE2 N -1.336 18.747 -22.262 1.00 . A A . 45 GLN NE2 1 1
2 1452 1 1 45 GLN O O 0.788 19.836 -16.144 1.00 . A A . 45 GLN O 1 1
2 1453 1 1 45 GLN OE1 O -0.397 20.751 -21.882 1.00 . A A . 45 GLN OE1 1 1
2 1454 1 1 46 VAL C C 3.541 20.472 -15.757 1.00 . A A . 46 VAL C 1 1
2 1455 1 1 46 VAL CA C 3.414 18.967 -15.966 1.00 . A A . 46 VAL CA 1 1
2 1456 1 1 46 VAL CB C 4.810 18.379 -16.245 1.00 . A A . 46 VAL CB 1 1
2 1457 1 1 46 VAL CG1 C 5.265 18.729 -17.654 1.00 . A A . 46 VAL CG1 1 1
2 1458 1 1 46 VAL CG2 C 5.813 18.875 -15.214 1.00 . A A . 46 VAL CG2 1 1
2 1459 1 1 46 VAL H H 2.784 18.104 -17.793 1.00 . A A . 46 VAL H 1 1
2 1460 1 1 46 VAL HA H 3.032 18.518 -15.061 1.00 . A A . 46 VAL HA 1 1
2 1461 1 1 46 VAL HB H 4.748 17.304 -16.168 1.00 . A A . 46 VAL HB 1 1
2 1462 1 1 46 VAL HG11 H 6.340 18.830 -17.670 1.00 . A A . 46 VAL HG11 1 1
2 1463 1 1 46 VAL HG12 H 4.965 17.946 -18.335 1.00 . A A . 46 VAL HG12 1 1
2 1464 1 1 46 VAL HG13 H 4.812 19.662 -17.957 1.00 . A A . 46 VAL HG13 1 1
2 1465 1 1 46 VAL HG21 H 6.045 19.911 -15.409 1.00 . A A . 46 VAL HG21 1 1
2 1466 1 1 46 VAL HG22 H 5.388 18.781 -14.225 1.00 . A A . 46 VAL HG22 1 1
2 1467 1 1 46 VAL HG23 H 6.715 18.285 -15.276 1.00 . A A . 46 VAL HG23 1 1
2 1468 1 1 46 VAL N N 2.484 18.664 -17.047 1.00 . A A . 46 VAL N 1 1
2 1469 1 1 46 VAL O O 3.440 21.253 -16.703 1.00 . A A . 46 VAL O 1 1
2 1470 1 1 47 THR C C 4.970 22.493 -13.104 1.00 . A A . 47 THR C 1 1
2 1471 1 1 47 THR CA C 3.905 22.285 -14.174 1.00 . A A . 47 THR CA 1 1
2 1472 1 1 47 THR CB C 2.573 22.880 -13.679 1.00 . A A . 47 THR CB 1 1
2 1473 1 1 47 THR CG2 C 1.907 23.700 -14.774 1.00 . A A . 47 THR CG2 1 1
2 1474 1 1 47 THR H H 3.835 20.203 -13.798 1.00 . A A . 47 THR H 1 1
2 1475 1 1 47 THR HA H 4.200 22.813 -15.070 1.00 . A A . 47 THR HA 1 1
2 1476 1 1 47 THR HB H 2.776 23.528 -12.838 1.00 . A A . 47 THR HB 1 1
2 1477 1 1 47 THR HG1 H 1.272 21.440 -14.028 1.00 . A A . 47 THR HG1 1 1
2 1478 1 1 47 THR HG21 H 1.358 23.042 -15.432 1.00 . A A . 47 THR HG21 1 1
2 1479 1 1 47 THR HG22 H 2.661 24.227 -15.339 1.00 . A A . 47 THR HG22 1 1
2 1480 1 1 47 THR HG23 H 1.228 24.411 -14.328 1.00 . A A . 47 THR HG23 1 1
2 1481 1 1 47 THR N N 3.764 20.874 -14.509 1.00 . A A . 47 THR N 1 1
2 1482 1 1 47 THR O O 5.182 21.631 -12.251 1.00 . A A . 47 THR O 1 1
2 1483 1 1 47 THR OG1 O 1.694 21.831 -13.259 1.00 . A A . 47 THR OG1 1 1
2 1484 1 1 48 GLU C C 6.283 25.162 -11.334 1.00 . A A . 48 GLU C 1 1
2 1485 1 1 48 GLU CA C 6.681 23.961 -12.187 1.00 . A A . 48 GLU CA 1 1
2 1486 1 1 48 GLU CB C 8.002 24.247 -12.905 1.00 . A A . 48 GLU CB 1 1
2 1487 1 1 48 GLU CD C 10.483 24.562 -12.552 1.00 . A A . 48 GLU CD 1 1
2 1488 1 1 48 GLU CG C 9.092 24.774 -11.987 1.00 . A A . 48 GLU CG 1 1
2 1489 1 1 48 GLU H H 5.422 24.289 -13.858 1.00 . A A . 48 GLU H 1 1
2 1490 1 1 48 GLU HA H 6.810 23.105 -11.543 1.00 . A A . 48 GLU HA 1 1
2 1491 1 1 48 GLU HB2 H 8.354 23.334 -13.363 1.00 . A A . 48 GLU HB2 1 1
2 1492 1 1 48 GLU HB3 H 7.825 24.981 -13.678 1.00 . A A . 48 GLU HB3 1 1
2 1493 1 1 48 GLU HG2 H 8.939 25.832 -11.837 1.00 . A A . 48 GLU HG2 1 1
2 1494 1 1 48 GLU HG3 H 9.023 24.263 -11.038 1.00 . A A . 48 GLU HG3 1 1
2 1495 1 1 48 GLU N N 5.637 23.642 -13.154 1.00 . A A . 48 GLU N 1 1
2 1496 1 1 48 GLU O O 6.734 25.307 -10.198 1.00 . A A . 48 GLU O 1 1
2 1497 1 1 48 GLU OE1 O 10.601 24.374 -13.781 1.00 . A A . 48 GLU OE1 1 1
2 1498 1 1 48 GLU OE2 O 11.453 24.583 -11.766 1.00 . A A . 48 GLU OE2 1 1
2 1499 1 1 49 SER C C 4.428 26.849 -9.807 1.00 . A A . 49 SER C 1 1
2 1500 1 1 49 SER CA C 4.979 27.212 -11.183 1.00 . A A . 49 SER CA 1 1
2 1501 1 1 49 SER CB C 3.907 27.937 -11.999 1.00 . A A . 49 SER CB 1 1
2 1502 1 1 49 SER H H 5.110 25.851 -12.799 1.00 . A A . 49 SER H 1 1
2 1503 1 1 49 SER HA H 5.828 27.868 -11.057 1.00 . A A . 49 SER HA 1 1
2 1504 1 1 49 SER HB2 H 3.510 27.265 -12.745 1.00 . A A . 49 SER HB2 1 1
2 1505 1 1 49 SER HB3 H 3.111 28.255 -11.341 1.00 . A A . 49 SER HB3 1 1
2 1506 1 1 49 SER HG H 5.229 28.822 -13.142 1.00 . A A . 49 SER HG 1 1
2 1507 1 1 49 SER N N 5.435 26.021 -11.890 1.00 . A A . 49 SER N 1 1
2 1508 1 1 49 SER O O 4.203 25.677 -9.506 1.00 . A A . 49 SER O 1 1
2 1509 1 1 49 SER OG O 4.444 29.075 -12.650 1.00 . A A . 49 SER OG 1 1
2 1510 1 1 50 ASP C C 2.175 27.842 -7.605 1.00 . A A . 50 ASP C 1 1
2 1511 1 1 50 ASP CA C 3.689 27.653 -7.633 1.00 . A A . 50 ASP CA 1 1
2 1512 1 1 50 ASP CB C 4.353 28.615 -6.646 1.00 . A A . 50 ASP CB 1 1
2 1513 1 1 50 ASP CG C 4.234 30.063 -7.080 1.00 . A A . 50 ASP CG 1 1
2 1514 1 1 50 ASP H H 4.413 28.776 -9.275 1.00 . A A . 50 ASP H 1 1
2 1515 1 1 50 ASP HA H 3.918 26.639 -7.342 1.00 . A A . 50 ASP HA 1 1
2 1516 1 1 50 ASP HB2 H 3.884 28.509 -5.679 1.00 . A A . 50 ASP HB2 1 1
2 1517 1 1 50 ASP HB3 H 5.401 28.368 -6.563 1.00 . A A . 50 ASP HB3 1 1
2 1518 1 1 50 ASP N N 4.214 27.864 -8.977 1.00 . A A . 50 ASP N 1 1
2 1519 1 1 50 ASP O O 1.597 28.159 -6.566 1.00 . A A . 50 ASP O 1 1
2 1520 1 1 50 ASP OD1 O 3.211 30.699 -6.749 1.00 . A A . 50 ASP OD1 1 1
2 1521 1 1 50 ASP OD2 O 5.163 30.560 -7.751 1.00 . A A . 50 ASP OD2 1 1
2 1522 1 1 51 LYS C C -0.552 26.498 -9.347 1.00 . A A . 51 LYS C 1 1
2 1523 1 1 51 LYS CA C 0.092 27.793 -8.864 1.00 . A A . 51 LYS CA 1 1
2 1524 1 1 51 LYS CB C -0.253 28.936 -9.822 1.00 . A A . 51 LYS CB 1 1
2 1525 1 1 51 LYS CD C -2.436 30.171 -9.677 1.00 . A A . 51 LYS CD 1 1
2 1526 1 1 51 LYS CE C -3.145 31.400 -9.129 1.00 . A A . 51 LYS CE 1 1
2 1527 1 1 51 LYS CG C -1.009 30.076 -9.162 1.00 . A A . 51 LYS CG 1 1
2 1528 1 1 51 LYS H H 2.055 27.394 -9.550 1.00 . A A . 51 LYS H 1 1
2 1529 1 1 51 LYS HA H -0.292 28.029 -7.884 1.00 . A A . 51 LYS HA 1 1
2 1530 1 1 51 LYS HB2 H 0.662 29.331 -10.237 1.00 . A A . 51 LYS HB2 1 1
2 1531 1 1 51 LYS HB3 H -0.863 28.545 -10.625 1.00 . A A . 51 LYS HB3 1 1
2 1532 1 1 51 LYS HD2 H -2.417 30.231 -10.755 1.00 . A A . 51 LYS HD2 1 1
2 1533 1 1 51 LYS HD3 H -2.979 29.287 -9.373 1.00 . A A . 51 LYS HD3 1 1
2 1534 1 1 51 LYS HE2 H -4.009 31.080 -8.567 1.00 . A A . 51 LYS HE2 1 1
2 1535 1 1 51 LYS HE3 H -2.467 31.930 -8.477 1.00 . A A . 51 LYS HE3 1 1
2 1536 1 1 51 LYS HG2 H -1.034 29.909 -8.095 1.00 . A A . 51 LYS HG2 1 1
2 1537 1 1 51 LYS HG3 H -0.498 31.004 -9.372 1.00 . A A . 51 LYS HG3 1 1
2 1538 1 1 51 LYS HZ1 H -3.922 33.214 -9.813 1.00 . A A . 51 LYS HZ1 1 1
2 1539 1 1 51 LYS HZ2 H -4.362 31.882 -10.758 1.00 . A A . 51 LYS HZ2 1 1
2 1540 1 1 51 LYS HZ3 H -2.795 32.513 -10.863 1.00 . A A . 51 LYS HZ3 1 1
2 1541 1 1 51 LYS N N 1.539 27.646 -8.755 1.00 . A A . 51 LYS N 1 1
2 1542 1 1 51 LYS NZ N -3.587 32.316 -10.217 1.00 . A A . 51 LYS NZ 1 1
2 1543 1 1 51 LYS O O -1.651 26.509 -9.902 1.00 . A A . 51 LYS O 1 1
2 1544 1 1 52 VAL C C -1.563 23.660 -8.694 1.00 . A A . 52 VAL C 1 1
2 1545 1 1 52 VAL CA C -0.368 24.079 -9.543 1.00 . A A . 52 VAL CA 1 1
2 1546 1 1 52 VAL CB C 0.723 22.996 -9.443 1.00 . A A . 52 VAL CB 1 1
2 1547 1 1 52 VAL CG1 C 1.955 23.405 -10.235 1.00 . A A . 52 VAL CG1 1 1
2 1548 1 1 52 VAL CG2 C 1.078 22.731 -7.988 1.00 . A A . 52 VAL CG2 1 1
2 1549 1 1 52 VAL H H 1.008 25.438 -8.685 1.00 . A A . 52 VAL H 1 1
2 1550 1 1 52 VAL HA H -0.680 24.152 -10.575 1.00 . A A . 52 VAL HA 1 1
2 1551 1 1 52 VAL HB H 0.335 22.082 -9.869 1.00 . A A . 52 VAL HB 1 1
2 1552 1 1 52 VAL HG11 H 2.724 23.742 -9.556 1.00 . A A . 52 VAL HG11 1 1
2 1553 1 1 52 VAL HG12 H 2.318 22.558 -10.800 1.00 . A A . 52 VAL HG12 1 1
2 1554 1 1 52 VAL HG13 H 1.698 24.206 -10.913 1.00 . A A . 52 VAL HG13 1 1
2 1555 1 1 52 VAL HG21 H 0.868 23.612 -7.401 1.00 . A A . 52 VAL HG21 1 1
2 1556 1 1 52 VAL HG22 H 0.489 21.903 -7.618 1.00 . A A . 52 VAL HG22 1 1
2 1557 1 1 52 VAL HG23 H 2.127 22.488 -7.912 1.00 . A A . 52 VAL HG23 1 1
2 1558 1 1 52 VAL N N 0.138 25.383 -9.132 1.00 . A A . 52 VAL N 1 1
2 1559 1 1 52 VAL O O -2.072 24.443 -7.892 1.00 . A A . 52 VAL O 1 1
2 1560 1 1 53 ASN C C -2.956 22.124 -6.628 1.00 . A A . 53 ASN C 1 1
2 1561 1 1 53 ASN CA C -3.142 21.897 -8.125 1.00 . A A . 53 ASN CA 1 1
2 1562 1 1 53 ASN CB C -3.323 20.405 -8.408 1.00 . A A . 53 ASN CB 1 1
2 1563 1 1 53 ASN CG C -4.783 20.009 -8.514 1.00 . A A . 53 ASN CG 1 1
2 1564 1 1 53 ASN H H -1.559 21.844 -9.529 1.00 . A A . 53 ASN H 1 1
2 1565 1 1 53 ASN HA H -4.026 22.426 -8.451 1.00 . A A . 53 ASN HA 1 1
2 1566 1 1 53 ASN HB2 H -2.836 20.160 -9.341 1.00 . A A . 53 ASN HB2 1 1
2 1567 1 1 53 ASN HB3 H -2.871 19.835 -7.610 1.00 . A A . 53 ASN HB3 1 1
2 1568 1 1 53 ASN HD21 H -4.275 18.240 -9.266 1.00 . A A . 53 ASN HD21 1 1
2 1569 1 1 53 ASN HD22 H -5.970 18.519 -9.084 1.00 . A A . 53 ASN HD22 1 1
2 1570 1 1 53 ASN N N -2.006 22.421 -8.875 1.00 . A A . 53 ASN N 1 1
2 1571 1 1 53 ASN ND2 N -5.035 18.800 -9.004 1.00 . A A . 53 ASN ND2 1 1
2 1572 1 1 53 ASN O O -2.072 21.535 -6.005 1.00 . A A . 53 ASN O 1 1
2 1573 1 1 53 ASN OD1 O -5.674 20.781 -8.159 1.00 . A A . 53 ASN OD1 1 1
2 1574 1 1 54 LYS C C -3.842 22.011 -3.798 1.00 . A A . 54 LYS C 1 1
2 1575 1 1 54 LYS CA C -3.727 23.283 -4.631 1.00 . A A . 54 LYS CA 1 1
2 1576 1 1 54 LYS CB C -4.839 24.261 -4.243 1.00 . A A . 54 LYS CB 1 1
2 1577 1 1 54 LYS CD C -6.260 26.044 -5.298 1.00 . A A . 54 LYS CD 1 1
2 1578 1 1 54 LYS CE C -7.053 25.110 -6.200 1.00 . A A . 54 LYS CE 1 1
2 1579 1 1 54 LYS CG C -4.847 25.533 -5.074 1.00 . A A . 54 LYS CG 1 1
2 1580 1 1 54 LYS H H -4.481 23.417 -6.605 1.00 . A A . 54 LYS H 1 1
2 1581 1 1 54 LYS HA H -2.770 23.743 -4.436 1.00 . A A . 54 LYS HA 1 1
2 1582 1 1 54 LYS HB2 H -5.793 23.770 -4.365 1.00 . A A . 54 LYS HB2 1 1
2 1583 1 1 54 LYS HB3 H -4.714 24.535 -3.205 1.00 . A A . 54 LYS HB3 1 1
2 1584 1 1 54 LYS HD2 H -6.763 26.118 -4.345 1.00 . A A . 54 LYS HD2 1 1
2 1585 1 1 54 LYS HD3 H -6.212 27.020 -5.758 1.00 . A A . 54 LYS HD3 1 1
2 1586 1 1 54 LYS HE2 H -7.003 25.480 -7.212 1.00 . A A . 54 LYS HE2 1 1
2 1587 1 1 54 LYS HE3 H -6.612 24.126 -6.154 1.00 . A A . 54 LYS HE3 1 1
2 1588 1 1 54 LYS HG2 H -4.279 26.293 -4.558 1.00 . A A . 54 LYS HG2 1 1
2 1589 1 1 54 LYS HG3 H -4.391 25.329 -6.032 1.00 . A A . 54 LYS HG3 1 1
2 1590 1 1 54 LYS HZ1 H -8.898 25.972 -5.735 1.00 . A A . 54 LYS HZ1 1 1
2 1591 1 1 54 LYS HZ2 H -8.555 24.571 -4.852 1.00 . A A . 54 LYS HZ2 1 1
2 1592 1 1 54 LYS HZ3 H -9.018 24.456 -6.475 1.00 . A A . 54 LYS HZ3 1 1
2 1593 1 1 54 LYS N N -3.796 22.979 -6.056 1.00 . A A . 54 LYS N 1 1
2 1594 1 1 54 LYS NZ N -8.481 25.021 -5.787 1.00 . A A . 54 LYS NZ 1 1
2 1595 1 1 54 LYS O O -3.370 21.957 -2.661 1.00 . A A . 54 LYS O 1 1
2 1596 1 1 55 CYS C C -3.320 19.223 -3.102 1.00 . A A . 55 CYS C 1 1
2 1597 1 1 55 CYS CA C -4.644 19.716 -3.680 1.00 . A A . 55 CYS CA 1 1
2 1598 1 1 55 CYS CB C -5.217 18.668 -4.637 1.00 . A A . 55 CYS CB 1 1
2 1599 1 1 55 CYS H H -4.823 21.092 -5.278 1.00 . A A . 55 CYS H 1 1
2 1600 1 1 55 CYS HA H -5.340 19.870 -2.870 1.00 . A A . 55 CYS HA 1 1
2 1601 1 1 55 CYS HB2 H -5.519 19.156 -5.552 1.00 . A A . 55 CYS HB2 1 1
2 1602 1 1 55 CYS HB3 H -4.452 17.939 -4.859 1.00 . A A . 55 CYS HB3 1 1
2 1603 1 1 55 CYS N N -4.469 20.989 -4.369 1.00 . A A . 55 CYS N 1 1
2 1604 1 1 55 CYS O O -2.418 18.799 -3.825 1.00 . A A . 55 CYS O 1 1
2 1605 1 1 55 CYS SG S -6.664 17.776 -3.982 1.00 . A A . 55 CYS SG 1 1
2 1606 1 1 56 PRO C C -1.804 17.331 -1.113 1.00 . A A . 56 PRO C 1 1
2 1607 1 1 56 PRO CA C -1.990 18.844 -1.063 1.00 . A A . 56 PRO CA 1 1
2 1608 1 1 56 PRO CB C -2.232 19.305 0.376 1.00 . A A . 56 PRO CB 1 1
2 1609 1 1 56 PRO CD C -4.234 19.775 -0.844 1.00 . A A . 56 PRO CD 1 1
2 1610 1 1 56 PRO CG C -3.715 19.371 0.508 1.00 . A A . 56 PRO CG 1 1
2 1611 1 1 56 PRO HA H -1.107 19.327 -1.454 1.00 . A A . 56 PRO HA 1 1
2 1612 1 1 56 PRO HB2 H -1.805 18.589 1.063 1.00 . A A . 56 PRO HB2 1 1
2 1613 1 1 56 PRO HB3 H -1.779 20.273 0.529 1.00 . A A . 56 PRO HB3 1 1
2 1614 1 1 56 PRO HD2 H -5.184 19.302 -1.040 1.00 . A A . 56 PRO HD2 1 1
2 1615 1 1 56 PRO HD3 H -4.325 20.849 -0.908 1.00 . A A . 56 PRO HD3 1 1
2 1616 1 1 56 PRO HG2 H -4.102 18.403 0.785 1.00 . A A . 56 PRO HG2 1 1
2 1617 1 1 56 PRO HG3 H -3.984 20.110 1.249 1.00 . A A . 56 PRO HG3 1 1
2 1618 1 1 56 PRO N N -3.199 19.280 -1.768 1.00 . A A . 56 PRO N 1 1
2 1619 1 1 56 PRO O O -2.706 16.583 -1.492 1.00 . A A . 56 PRO O 1 1
2 1620 1 1 57 PRO C C -1.035 14.676 0.367 1.00 . A A . 57 PRO C 1 1
2 1621 1 1 57 PRO CA C -0.276 15.440 -0.713 1.00 . A A . 57 PRO CA 1 1
2 1622 1 1 57 PRO CB C 1.226 15.427 -0.422 1.00 . A A . 57 PRO CB 1 1
2 1623 1 1 57 PRO CD C 0.513 17.702 -0.258 1.00 . A A . 57 PRO CD 1 1
2 1624 1 1 57 PRO CG C 1.483 16.701 0.306 1.00 . A A . 57 PRO CG 1 1
2 1625 1 1 57 PRO HA H -0.463 14.983 -1.674 1.00 . A A . 57 PRO HA 1 1
2 1626 1 1 57 PRO HB2 H 1.470 14.567 0.187 1.00 . A A . 57 PRO HB2 1 1
2 1627 1 1 57 PRO HB3 H 1.776 15.385 -1.350 1.00 . A A . 57 PRO HB3 1 1
2 1628 1 1 57 PRO HD2 H 0.190 18.389 0.510 1.00 . A A . 57 PRO HD2 1 1
2 1629 1 1 57 PRO HD3 H 0.961 18.238 -1.082 1.00 . A A . 57 PRO HD3 1 1
2 1630 1 1 57 PRO HG2 H 1.307 16.562 1.362 1.00 . A A . 57 PRO HG2 1 1
2 1631 1 1 57 PRO HG3 H 2.498 17.024 0.133 1.00 . A A . 57 PRO HG3 1 1
2 1632 1 1 57 PRO N N -0.608 16.868 -0.722 1.00 . A A . 57 PRO N 1 1
2 1633 1 1 57 PRO O O -1.898 15.233 1.045 1.00 . A A . 57 PRO O 1 1
2 1634 1 1 58 ALA C C -0.367 12.121 2.597 1.00 . A A . 58 ALA C 1 1
2 1635 1 1 58 ALA CA C -1.356 12.558 1.521 1.00 . A A . 58 ALA CA 1 1
2 1636 1 1 58 ALA CB C -1.989 11.343 0.859 1.00 . A A . 58 ALA CB 1 1
2 1637 1 1 58 ALA H H -0.011 13.010 -0.048 1.00 . A A . 58 ALA H 1 1
2 1638 1 1 58 ALA HA H -2.142 13.137 1.984 1.00 . A A . 58 ALA HA 1 1
2 1639 1 1 58 ALA HB1 H -2.371 11.622 -0.112 1.00 . A A . 58 ALA HB1 1 1
2 1640 1 1 58 ALA HB2 H -1.247 10.567 0.746 1.00 . A A . 58 ALA HB2 1 1
2 1641 1 1 58 ALA HB3 H -2.799 10.980 1.474 1.00 . A A . 58 ALA HB3 1 1
2 1642 1 1 58 ALA N N -0.707 13.397 0.522 1.00 . A A . 58 ALA N 1 1
2 1643 1 1 58 ALA O O -0.499 11.041 3.172 1.00 . A A . 58 ALA O 1 1
2 1644 1 1 59 GLU C C 1.209 13.182 5.240 1.00 . A A . 59 GLU C 1 1
2 1645 1 1 59 GLU CA C 1.635 12.666 3.869 1.00 . A A . 59 GLU CA 1 1
2 1646 1 1 59 GLU CB C 2.979 13.283 3.474 1.00 . A A . 59 GLU CB 1 1
2 1647 1 1 59 GLU CD C 4.178 15.368 2.704 1.00 . A A . 59 GLU CD 1 1
2 1648 1 1 59 GLU CG C 2.950 14.800 3.389 1.00 . A A . 59 GLU CG 1 1
2 1649 1 1 59 GLU H H 0.675 13.813 2.371 1.00 . A A . 59 GLU H 1 1
2 1650 1 1 59 GLU HA H 1.743 11.593 3.920 1.00 . A A . 59 GLU HA 1 1
2 1651 1 1 59 GLU HB2 H 3.721 12.997 4.205 1.00 . A A . 59 GLU HB2 1 1
2 1652 1 1 59 GLU HB3 H 3.269 12.895 2.509 1.00 . A A . 59 GLU HB3 1 1
2 1653 1 1 59 GLU HG2 H 2.075 15.100 2.832 1.00 . A A . 59 GLU HG2 1 1
2 1654 1 1 59 GLU HG3 H 2.894 15.203 4.389 1.00 . A A . 59 GLU HG3 1 1
2 1655 1 1 59 GLU N N 0.624 12.967 2.863 1.00 . A A . 59 GLU N 1 1
2 1656 1 1 59 GLU O O 1.576 12.615 6.269 1.00 . A A . 59 GLU O 1 1
2 1657 1 1 59 GLU OE1 O 4.680 14.729 1.757 1.00 . A A . 59 GLU OE1 1 1
2 1658 1 1 59 GLU OE2 O 4.636 16.455 3.117 1.00 . A A . 59 GLU OE2 1 1
3 1659 1 1 1 GLY C C -0.658 2.962 5.184 1.00 . A A . 1 GLY C 1 1
3 1660 1 1 1 GLY CA C 0.155 1.688 5.305 1.00 . A A . 1 GLY CA 1 1
3 1661 1 1 1 GLY H1 H -0.860 -0.154 5.542 1.00 . A A . 1 GLY H1 1 1
3 1662 1 1 1 GLY HA2 H 1.074 1.909 5.828 1.00 . A A . 1 GLY HA2 1 1
3 1663 1 1 1 GLY HA3 H 0.394 1.332 4.314 1.00 . A A . 1 GLY HA3 1 1
3 1664 1 1 1 GLY N N -0.553 0.644 6.021 1.00 . A A . 1 GLY N 1 1
3 1665 1 1 1 GLY O O -1.808 3.018 5.620 1.00 . A A . 1 GLY O 1 1
3 1666 1 1 2 THR C C -1.834 5.173 3.365 1.00 . A A . 2 THR C 1 1
3 1667 1 1 2 THR CA C -0.734 5.270 4.416 1.00 . A A . 2 THR CA 1 1
3 1668 1 1 2 THR CB C 0.257 6.376 4.004 1.00 . A A . 2 THR CB 1 1
3 1669 1 1 2 THR CG2 C 0.831 7.071 5.229 1.00 . A A . 2 THR CG2 1 1
3 1670 1 1 2 THR H H 0.859 3.884 4.264 1.00 . A A . 2 THR H 1 1
3 1671 1 1 2 THR HA H -1.176 5.546 5.362 1.00 . A A . 2 THR HA 1 1
3 1672 1 1 2 THR HB H -0.271 7.106 3.408 1.00 . A A . 2 THR HB 1 1
3 1673 1 1 2 THR HG1 H 1.772 6.517 2.750 1.00 . A A . 2 THR HG1 1 1
3 1674 1 1 2 THR HG21 H 0.146 7.835 5.564 1.00 . A A . 2 THR HG21 1 1
3 1675 1 1 2 THR HG22 H 1.778 7.523 4.974 1.00 . A A . 2 THR HG22 1 1
3 1676 1 1 2 THR HG23 H 0.978 6.348 6.017 1.00 . A A . 2 THR HG23 1 1
3 1677 1 1 2 THR N N -0.059 3.990 4.591 1.00 . A A . 2 THR N 1 1
3 1678 1 1 2 THR O O -1.846 4.273 2.525 1.00 . A A . 2 THR O 1 1
3 1679 1 1 2 THR OG1 O 1.319 5.816 3.224 1.00 . A A . 2 THR OG1 1 1
3 1680 1 1 3 PRO C C -3.464 6.535 1.058 1.00 . A A . 3 PRO C 1 1
3 1681 1 1 3 PRO CA C -3.905 6.163 2.469 1.00 . A A . 3 PRO CA 1 1
3 1682 1 1 3 PRO CB C -4.814 7.249 3.049 1.00 . A A . 3 PRO CB 1 1
3 1683 1 1 3 PRO CD C -2.832 7.223 4.386 1.00 . A A . 3 PRO CD 1 1
3 1684 1 1 3 PRO CG C -3.902 8.125 3.836 1.00 . A A . 3 PRO CG 1 1
3 1685 1 1 3 PRO HA H -4.437 5.223 2.443 1.00 . A A . 3 PRO HA 1 1
3 1686 1 1 3 PRO HB2 H -5.288 7.793 2.244 1.00 . A A . 3 PRO HB2 1 1
3 1687 1 1 3 PRO HB3 H -5.566 6.797 3.678 1.00 . A A . 3 PRO HB3 1 1
3 1688 1 1 3 PRO HD2 H -1.886 7.741 4.430 1.00 . A A . 3 PRO HD2 1 1
3 1689 1 1 3 PRO HD3 H -3.111 6.859 5.364 1.00 . A A . 3 PRO HD3 1 1
3 1690 1 1 3 PRO HG2 H -3.466 8.874 3.193 1.00 . A A . 3 PRO HG2 1 1
3 1691 1 1 3 PRO HG3 H -4.448 8.593 4.643 1.00 . A A . 3 PRO HG3 1 1
3 1692 1 1 3 PRO N N -2.783 6.120 3.411 1.00 . A A . 3 PRO N 1 1
3 1693 1 1 3 PRO O O -2.349 7.014 0.852 1.00 . A A . 3 PRO O 1 1
3 1694 1 1 4 VAL C C -4.575 8.004 -1.682 1.00 . A A . 4 VAL C 1 1
3 1695 1 1 4 VAL CA C -4.047 6.625 -1.304 1.00 . A A . 4 VAL CA 1 1
3 1696 1 1 4 VAL CB C -4.651 5.577 -2.257 1.00 . A A . 4 VAL CB 1 1
3 1697 1 1 4 VAL CG1 C -4.056 4.204 -1.987 1.00 . A A . 4 VAL CG1 1 1
3 1698 1 1 4 VAL CG2 C -6.166 5.547 -2.124 1.00 . A A . 4 VAL CG2 1 1
3 1699 1 1 4 VAL H H -5.218 5.927 0.315 1.00 . A A . 4 VAL H 1 1
3 1700 1 1 4 VAL HA H -2.973 6.615 -1.425 1.00 . A A . 4 VAL HA 1 1
3 1701 1 1 4 VAL HB H -4.406 5.858 -3.271 1.00 . A A . 4 VAL HB 1 1
3 1702 1 1 4 VAL HG11 H -4.851 3.476 -1.913 1.00 . A A . 4 VAL HG11 1 1
3 1703 1 1 4 VAL HG12 H -3.393 3.933 -2.796 1.00 . A A . 4 VAL HG12 1 1
3 1704 1 1 4 VAL HG13 H -3.503 4.227 -1.060 1.00 . A A . 4 VAL HG13 1 1
3 1705 1 1 4 VAL HG21 H -6.573 6.500 -2.426 1.00 . A A . 4 VAL HG21 1 1
3 1706 1 1 4 VAL HG22 H -6.568 4.768 -2.755 1.00 . A A . 4 VAL HG22 1 1
3 1707 1 1 4 VAL HG23 H -6.434 5.351 -1.096 1.00 . A A . 4 VAL HG23 1 1
3 1708 1 1 4 VAL N N -4.345 6.311 0.089 1.00 . A A . 4 VAL N 1 1
3 1709 1 1 4 VAL O O -5.639 8.420 -1.226 1.00 . A A . 4 VAL O 1 1
3 1710 1 1 5 GLY C C -5.549 10.025 -3.694 1.00 . A A . 5 GLY C 1 1
3 1711 1 1 5 GLY CA C -4.231 10.037 -2.946 1.00 . A A . 5 GLY CA 1 1
3 1712 1 1 5 GLY H H -2.983 8.329 -2.851 1.00 . A A . 5 GLY H 1 1
3 1713 1 1 5 GLY HA2 H -4.328 10.669 -2.076 1.00 . A A . 5 GLY HA2 1 1
3 1714 1 1 5 GLY HA3 H -3.467 10.446 -3.591 1.00 . A A . 5 GLY HA3 1 1
3 1715 1 1 5 GLY N N -3.822 8.711 -2.520 1.00 . A A . 5 GLY N 1 1
3 1716 1 1 5 GLY O O -5.986 8.982 -4.178 1.00 . A A . 5 GLY O 1 1
3 1717 1 1 6 ASN C C -7.262 11.801 -5.911 1.00 . A A . 6 ASN C 1 1
3 1718 1 1 6 ASN CA C -7.462 11.307 -4.482 1.00 . A A . 6 ASN CA 1 1
3 1719 1 1 6 ASN CB C -8.390 12.260 -3.726 1.00 . A A . 6 ASN CB 1 1
3 1720 1 1 6 ASN CG C -8.446 11.957 -2.241 1.00 . A A . 6 ASN CG 1 1
3 1721 1 1 6 ASN H H -5.786 11.986 -3.382 1.00 . A A . 6 ASN H 1 1
3 1722 1 1 6 ASN HA H -7.915 10.327 -4.512 1.00 . A A . 6 ASN HA 1 1
3 1723 1 1 6 ASN HB2 H -8.035 13.273 -3.853 1.00 . A A . 6 ASN HB2 1 1
3 1724 1 1 6 ASN HB3 H -9.387 12.179 -4.130 1.00 . A A . 6 ASN HB3 1 1
3 1725 1 1 6 ASN HD21 H -9.216 13.754 -1.877 1.00 . A A . 6 ASN HD21 1 1
3 1726 1 1 6 ASN HD22 H -8.974 12.746 -0.495 1.00 . A A . 6 ASN HD22 1 1
3 1727 1 1 6 ASN N N -6.185 11.188 -3.788 1.00 . A A . 6 ASN N 1 1
3 1728 1 1 6 ASN ND2 N -8.927 12.916 -1.459 1.00 . A A . 6 ASN ND2 1 1
3 1729 1 1 6 ASN O O -8.152 11.677 -6.752 1.00 . A A . 6 ASN O 1 1
3 1730 1 1 6 ASN OD1 O -8.061 10.873 -1.803 1.00 . A A . 6 ASN OD1 1 1
3 1731 1 1 7 ASN C C -6.030 11.816 -8.575 1.00 . A A . 7 ASN C 1 1
3 1732 1 1 7 ASN CA C -5.769 12.873 -7.506 1.00 . A A . 7 ASN CA 1 1
3 1733 1 1 7 ASN CB C -4.308 13.324 -7.566 1.00 . A A . 7 ASN CB 1 1
3 1734 1 1 7 ASN CG C -4.026 14.493 -6.642 1.00 . A A . 7 ASN CG 1 1
3 1735 1 1 7 ASN H H -5.417 12.430 -5.466 1.00 . A A . 7 ASN H 1 1
3 1736 1 1 7 ASN HA H -6.406 13.723 -7.694 1.00 . A A . 7 ASN HA 1 1
3 1737 1 1 7 ASN HB2 H -3.671 12.500 -7.276 1.00 . A A . 7 ASN HB2 1 1
3 1738 1 1 7 ASN HB3 H -4.069 13.620 -8.576 1.00 . A A . 7 ASN HB3 1 1
3 1739 1 1 7 ASN HD21 H -4.456 15.778 -8.098 1.00 . A A . 7 ASN HD21 1 1
3 1740 1 1 7 ASN HD22 H -3.999 16.480 -6.587 1.00 . A A . 7 ASN HD22 1 1
3 1741 1 1 7 ASN N N -6.086 12.360 -6.179 1.00 . A A . 7 ASN N 1 1
3 1742 1 1 7 ASN ND2 N -4.176 15.706 -7.161 1.00 . A A . 7 ASN ND2 1 1
3 1743 1 1 7 ASN O O -5.566 10.680 -8.467 1.00 . A A . 7 ASN O 1 1
3 1744 1 1 7 ASN OD1 O -3.677 14.308 -5.476 1.00 . A A . 7 ASN OD1 1 1
3 1745 1 1 8 LYS C C -5.888 11.063 -11.598 1.00 . A A . 8 LYS C 1 1
3 1746 1 1 8 LYS CA C -7.098 11.284 -10.696 1.00 . A A . 8 LYS CA 1 1
3 1747 1 1 8 LYS CB C -8.267 11.831 -11.519 1.00 . A A . 8 LYS CB 1 1
3 1748 1 1 8 LYS CD C -10.274 10.336 -11.307 1.00 . A A . 8 LYS CD 1 1
3 1749 1 1 8 LYS CE C -11.781 10.371 -11.098 1.00 . A A . 8 LYS CE 1 1
3 1750 1 1 8 LYS CG C -9.621 11.633 -10.859 1.00 . A A . 8 LYS CG 1 1
3 1751 1 1 8 LYS H H -7.117 13.115 -9.636 1.00 . A A . 8 LYS H 1 1
3 1752 1 1 8 LYS HA H -7.386 10.338 -10.263 1.00 . A A . 8 LYS HA 1 1
3 1753 1 1 8 LYS HB2 H -8.117 12.889 -11.675 1.00 . A A . 8 LYS HB2 1 1
3 1754 1 1 8 LYS HB3 H -8.281 11.333 -12.478 1.00 . A A . 8 LYS HB3 1 1
3 1755 1 1 8 LYS HD2 H -10.072 10.184 -12.357 1.00 . A A . 8 LYS HD2 1 1
3 1756 1 1 8 LYS HD3 H -9.859 9.518 -10.736 1.00 . A A . 8 LYS HD3 1 1
3 1757 1 1 8 LYS HE2 H -12.038 11.278 -10.573 1.00 . A A . 8 LYS HE2 1 1
3 1758 1 1 8 LYS HE3 H -12.265 10.364 -12.064 1.00 . A A . 8 LYS HE3 1 1
3 1759 1 1 8 LYS HG2 H -9.488 11.605 -9.788 1.00 . A A . 8 LYS HG2 1 1
3 1760 1 1 8 LYS HG3 H -10.264 12.460 -11.123 1.00 . A A . 8 LYS HG3 1 1
3 1761 1 1 8 LYS HZ1 H -12.787 9.527 -9.474 1.00 . A A . 8 LYS HZ1 1 1
3 1762 1 1 8 LYS HZ2 H -11.449 8.631 -9.991 1.00 . A A . 8 LYS HZ2 1 1
3 1763 1 1 8 LYS HZ3 H -12.881 8.607 -10.891 1.00 . A A . 8 LYS HZ3 1 1
3 1764 1 1 8 LYS N N -6.776 12.197 -9.606 1.00 . A A . 8 LYS N 1 1
3 1765 1 1 8 LYS NZ N -12.258 9.202 -10.308 1.00 . A A . 8 LYS NZ 1 1
3 1766 1 1 8 LYS O O -5.606 9.939 -12.013 1.00 . A A . 8 LYS O 1 1
3 1767 1 1 9 CYS C C -4.305 11.335 -14.048 1.00 . A A . 9 CYS C 1 1
3 1768 1 1 9 CYS CA C -3.992 12.068 -12.747 1.00 . A A . 9 CYS CA 1 1
3 1769 1 1 9 CYS CB C -2.852 11.362 -12.012 1.00 . A A . 9 CYS CB 1 1
3 1770 1 1 9 CYS H H -5.447 13.013 -11.535 1.00 . A A . 9 CYS H 1 1
3 1771 1 1 9 CYS HA H -3.687 13.077 -12.981 1.00 . A A . 9 CYS HA 1 1
3 1772 1 1 9 CYS HB2 H -3.142 10.340 -11.811 1.00 . A A . 9 CYS HB2 1 1
3 1773 1 1 9 CYS HB3 H -1.973 11.364 -12.639 1.00 . A A . 9 CYS HB3 1 1
3 1774 1 1 9 CYS N N -5.173 12.143 -11.896 1.00 . A A . 9 CYS N 1 1
3 1775 1 1 9 CYS O O -3.718 10.293 -14.342 1.00 . A A . 9 CYS O 1 1
3 1776 1 1 9 CYS SG S -2.402 12.131 -10.423 1.00 . A A . 9 CYS SG 1 1
3 1777 1 1 10 TRP C C -4.618 11.624 -17.188 1.00 . A A . 10 TRP C 1 1
3 1778 1 1 10 TRP CA C -5.622 11.284 -16.093 1.00 . A A . 10 TRP CA 1 1
3 1779 1 1 10 TRP CB C -7.018 11.760 -16.498 1.00 . A A . 10 TRP CB 1 1
3 1780 1 1 10 TRP CD1 C -6.228 14.198 -16.503 1.00 . A A . 10 TRP CD1 1 1
3 1781 1 1 10 TRP CD2 C -8.419 13.942 -16.119 1.00 . A A . 10 TRP CD2 1 1
3 1782 1 1 10 TRP CE2 C -8.117 15.317 -16.095 1.00 . A A . 10 TRP CE2 1 1
3 1783 1 1 10 TRP CE3 C -9.740 13.539 -15.903 1.00 . A A . 10 TRP CE3 1 1
3 1784 1 1 10 TRP CG C -7.197 13.244 -16.382 1.00 . A A . 10 TRP CG 1 1
3 1785 1 1 10 TRP CH2 C -10.372 15.866 -15.655 1.00 . A A . 10 TRP CH2 1 1
3 1786 1 1 10 TRP CZ2 C -9.087 16.289 -15.863 1.00 . A A . 10 TRP CZ2 1 1
3 1787 1 1 10 TRP CZ3 C -10.701 14.504 -15.673 1.00 . A A . 10 TRP CZ3 1 1
3 1788 1 1 10 TRP H H -5.664 12.717 -14.535 1.00 . A A . 10 TRP H 1 1
3 1789 1 1 10 TRP HA H -5.642 10.213 -15.959 1.00 . A A . 10 TRP HA 1 1
3 1790 1 1 10 TRP HB2 H -7.203 11.482 -17.525 1.00 . A A . 10 TRP HB2 1 1
3 1791 1 1 10 TRP HB3 H -7.751 11.285 -15.863 1.00 . A A . 10 TRP HB3 1 1
3 1792 1 1 10 TRP HD1 H -5.188 13.987 -16.702 1.00 . A A . 10 TRP HD1 1 1
3 1793 1 1 10 TRP HE1 H -6.281 16.294 -16.373 1.00 . A A . 10 TRP HE1 1 1
3 1794 1 1 10 TRP HE3 H -10.014 12.494 -15.913 1.00 . A A . 10 TRP HE3 1 1
3 1795 1 1 10 TRP HH2 H -11.155 16.585 -15.471 1.00 . A A . 10 TRP HH2 1 1
3 1796 1 1 10 TRP HZ2 H -8.849 17.342 -15.847 1.00 . A A . 10 TRP HZ2 1 1
3 1797 1 1 10 TRP HZ3 H -11.727 14.211 -15.503 1.00 . A A . 10 TRP HZ3 1 1
3 1798 1 1 10 TRP N N -5.232 11.886 -14.823 1.00 . A A . 10 TRP N 1 1
3 1799 1 1 10 TRP NE1 N -6.774 15.448 -16.331 1.00 . A A . 10 TRP NE1 1 1
3 1800 1 1 10 TRP O O -3.586 12.243 -16.927 1.00 . A A . 10 TRP O 1 1
3 1801 1 1 11 ALA C C -3.702 12.963 -19.642 1.00 . A A . 11 ALA C 1 1
3 1802 1 1 11 ALA CA C -4.050 11.481 -19.550 1.00 . A A . 11 ALA CA 1 1
3 1803 1 1 11 ALA CB C -4.703 11.010 -20.841 1.00 . A A . 11 ALA CB 1 1
3 1804 1 1 11 ALA H H -5.762 10.728 -18.561 1.00 . A A . 11 ALA H 1 1
3 1805 1 1 11 ALA HA H -3.140 10.916 -19.408 1.00 . A A . 11 ALA HA 1 1
3 1806 1 1 11 ALA HB1 H -5.632 11.541 -20.989 1.00 . A A . 11 ALA HB1 1 1
3 1807 1 1 11 ALA HB2 H -4.040 11.205 -21.671 1.00 . A A . 11 ALA HB2 1 1
3 1808 1 1 11 ALA HB3 H -4.900 9.950 -20.778 1.00 . A A . 11 ALA HB3 1 1
3 1809 1 1 11 ALA N N -4.926 11.217 -18.415 1.00 . A A . 11 ALA N 1 1
3 1810 1 1 11 ALA O O -4.578 13.805 -19.840 1.00 . A A . 11 ALA O 1 1
3 1811 1 1 12 ILE C C -2.457 15.342 -20.828 1.00 . A A . 12 ILE C 1 1
3 1812 1 1 12 ILE CA C -1.955 14.655 -19.562 1.00 . A A . 12 ILE CA 1 1
3 1813 1 1 12 ILE CB C -0.418 14.735 -19.522 1.00 . A A . 12 ILE CB 1 1
3 1814 1 1 12 ILE CD1 C -0.276 14.754 -16.981 1.00 . A A . 12 ILE CD1 1 1
3 1815 1 1 12 ILE CG1 C 0.118 14.053 -18.262 1.00 . A A . 12 ILE CG1 1 1
3 1816 1 1 12 ILE CG2 C 0.038 16.186 -19.581 1.00 . A A . 12 ILE CG2 1 1
3 1817 1 1 12 ILE H H -1.767 12.559 -19.340 1.00 . A A . 12 ILE H 1 1
3 1818 1 1 12 ILE HA H -2.346 15.179 -18.702 1.00 . A A . 12 ILE HA 1 1
3 1819 1 1 12 ILE HB H -0.030 14.226 -20.392 1.00 . A A . 12 ILE HB 1 1
3 1820 1 1 12 ILE HD11 H 0.119 15.759 -16.984 1.00 . A A . 12 ILE HD11 1 1
3 1821 1 1 12 ILE HD12 H -1.353 14.790 -16.907 1.00 . A A . 12 ILE HD12 1 1
3 1822 1 1 12 ILE HD13 H 0.125 14.213 -16.136 1.00 . A A . 12 ILE HD13 1 1
3 1823 1 1 12 ILE HG12 H -0.261 13.044 -18.218 1.00 . A A . 12 ILE HG12 1 1
3 1824 1 1 12 ILE HG13 H 1.197 14.026 -18.308 1.00 . A A . 12 ILE HG13 1 1
3 1825 1 1 12 ILE HG21 H 1.117 16.223 -19.594 1.00 . A A . 12 ILE HG21 1 1
3 1826 1 1 12 ILE HG22 H -0.348 16.648 -20.477 1.00 . A A . 12 ILE HG22 1 1
3 1827 1 1 12 ILE HG23 H -0.330 16.714 -18.715 1.00 . A A . 12 ILE HG23 1 1
3 1828 1 1 12 ILE N N -2.418 13.274 -19.495 1.00 . A A . 12 ILE N 1 1
3 1829 1 1 12 ILE O O -2.140 14.925 -21.941 1.00 . A A . 12 ILE O 1 1
3 1830 1 1 13 GLY C C -5.274 17.323 -21.699 1.00 . A A . 13 GLY C 1 1
3 1831 1 1 13 GLY CA C -3.773 17.131 -21.784 1.00 . A A . 13 GLY CA 1 1
3 1832 1 1 13 GLY H H -3.461 16.688 -19.737 1.00 . A A . 13 GLY H 1 1
3 1833 1 1 13 GLY HA2 H -3.298 18.099 -21.830 1.00 . A A . 13 GLY HA2 1 1
3 1834 1 1 13 GLY HA3 H -3.543 16.585 -22.688 1.00 . A A . 13 GLY HA3 1 1
3 1835 1 1 13 GLY N N -3.241 16.401 -20.648 1.00 . A A . 13 GLY N 1 1
3 1836 1 1 13 GLY O O -5.831 18.219 -22.336 1.00 . A A . 13 GLY O 1 1
3 1837 1 1 14 THR C C -7.781 17.844 -20.030 1.00 . A A . 14 THR C 1 1
3 1838 1 1 14 THR CA C -7.379 16.560 -20.746 1.00 . A A . 14 THR CA 1 1
3 1839 1 1 14 THR CB C -7.922 15.354 -19.956 1.00 . A A . 14 THR CB 1 1
3 1840 1 1 14 THR CG2 C -8.615 14.367 -20.884 1.00 . A A . 14 THR CG2 1 1
3 1841 1 1 14 THR H H -5.434 15.788 -20.429 1.00 . A A . 14 THR H 1 1
3 1842 1 1 14 THR HA H -7.828 16.552 -21.729 1.00 . A A . 14 THR HA 1 1
3 1843 1 1 14 THR HB H -8.641 15.711 -19.232 1.00 . A A . 14 THR HB 1 1
3 1844 1 1 14 THR HG1 H -7.100 13.788 -19.082 1.00 . A A . 14 THR HG1 1 1
3 1845 1 1 14 THR HG21 H -7.891 13.940 -21.561 1.00 . A A . 14 THR HG21 1 1
3 1846 1 1 14 THR HG22 H -9.379 14.881 -21.449 1.00 . A A . 14 THR HG22 1 1
3 1847 1 1 14 THR HG23 H -9.068 13.581 -20.299 1.00 . A A . 14 THR HG23 1 1
3 1848 1 1 14 THR N N -5.933 16.480 -20.910 1.00 . A A . 14 THR N 1 1
3 1849 1 1 14 THR O O -6.988 18.433 -19.295 1.00 . A A . 14 THR O 1 1
3 1850 1 1 14 THR OG1 O -6.852 14.697 -19.268 1.00 . A A . 14 THR OG1 1 1
3 1851 1 1 15 THR C C -9.598 19.341 -18.107 1.00 . A A . 15 THR C 1 1
3 1852 1 1 15 THR CA C -9.528 19.490 -19.623 1.00 . A A . 15 THR CA 1 1
3 1853 1 1 15 THR CB C -10.926 19.854 -20.156 1.00 . A A . 15 THR CB 1 1
3 1854 1 1 15 THR CG2 C -11.047 21.354 -20.377 1.00 . A A . 15 THR CG2 1 1
3 1855 1 1 15 THR H H -9.606 17.762 -20.843 1.00 . A A . 15 THR H 1 1
3 1856 1 1 15 THR HA H -8.852 20.297 -19.865 1.00 . A A . 15 THR HA 1 1
3 1857 1 1 15 THR HB H -11.663 19.552 -19.426 1.00 . A A . 15 THR HB 1 1
3 1858 1 1 15 THR HG1 H -12.098 18.897 -21.422 1.00 . A A . 15 THR HG1 1 1
3 1859 1 1 15 THR HG21 H -11.808 21.549 -21.119 1.00 . A A . 15 THR HG21 1 1
3 1860 1 1 15 THR HG22 H -10.101 21.745 -20.721 1.00 . A A . 15 THR HG22 1 1
3 1861 1 1 15 THR HG23 H -11.319 21.833 -19.449 1.00 . A A . 15 THR HG23 1 1
3 1862 1 1 15 THR N N -9.020 18.275 -20.247 1.00 . A A . 15 THR N 1 1
3 1863 1 1 15 THR O O -10.093 18.338 -17.594 1.00 . A A . 15 THR O 1 1
3 1864 1 1 15 THR OG1 O -11.176 19.164 -21.386 1.00 . A A . 15 THR OG1 1 1
3 1865 1 1 16 CYS C C -10.394 20.938 -15.391 1.00 . A A . 16 CYS C 1 1
3 1866 1 1 16 CYS CA C -9.106 20.329 -15.937 1.00 . A A . 16 CYS CA 1 1
3 1867 1 1 16 CYS CB C -7.896 21.091 -15.392 1.00 . A A . 16 CYS CB 1 1
3 1868 1 1 16 CYS H H -8.718 21.121 -17.862 1.00 . A A . 16 CYS H 1 1
3 1869 1 1 16 CYS HA H -9.045 19.300 -15.618 1.00 . A A . 16 CYS HA 1 1
3 1870 1 1 16 CYS HB2 H -7.794 20.881 -14.338 1.00 . A A . 16 CYS HB2 1 1
3 1871 1 1 16 CYS HB3 H -7.008 20.759 -15.908 1.00 . A A . 16 CYS HB3 1 1
3 1872 1 1 16 CYS N N -9.100 20.347 -17.395 1.00 . A A . 16 CYS N 1 1
3 1873 1 1 16 CYS O O -11.001 21.801 -16.024 1.00 . A A . 16 CYS O 1 1
3 1874 1 1 16 CYS SG S -8.008 22.899 -15.587 1.00 . A A . 16 CYS SG 1 1
3 1875 1 1 17 SER C C -11.910 20.916 -12.061 1.00 . A A . 17 SER C 1 1
3 1876 1 1 17 SER CA C -12.021 20.980 -13.581 1.00 . A A . 17 SER CA 1 1
3 1877 1 1 17 SER CB C -13.231 20.170 -14.051 1.00 . A A . 17 SER CB 1 1
3 1878 1 1 17 SER H H -10.276 19.794 -13.756 1.00 . A A . 17 SER H 1 1
3 1879 1 1 17 SER HA H -12.151 22.010 -13.878 1.00 . A A . 17 SER HA 1 1
3 1880 1 1 17 SER HB2 H -13.287 20.203 -15.128 1.00 . A A . 17 SER HB2 1 1
3 1881 1 1 17 SER HB3 H -13.122 19.145 -13.727 1.00 . A A . 17 SER HB3 1 1
3 1882 1 1 17 SER HG H -14.985 19.972 -13.200 1.00 . A A . 17 SER HG 1 1
3 1883 1 1 17 SER N N -10.803 20.483 -14.212 1.00 . A A . 17 SER N 1 1
3 1884 1 1 17 SER O O -12.918 20.868 -11.356 1.00 . A A . 17 SER O 1 1
3 1885 1 1 17 SER OG O -14.434 20.693 -13.514 1.00 . A A . 17 SER OG 1 1
3 1886 1 1 18 ASP C C -10.935 19.540 -9.542 1.00 . A A . 18 ASP C 1 1
3 1887 1 1 18 ASP CA C -10.434 20.857 -10.127 1.00 . A A . 18 ASP CA 1 1
3 1888 1 1 18 ASP CB C -11.116 22.033 -9.425 1.00 . A A . 18 ASP CB 1 1
3 1889 1 1 18 ASP CG C -10.269 22.610 -8.308 1.00 . A A . 18 ASP CG 1 1
3 1890 1 1 18 ASP H H -9.915 20.954 -12.177 1.00 . A A . 18 ASP H 1 1
3 1891 1 1 18 ASP HA H -9.369 20.924 -9.969 1.00 . A A . 18 ASP HA 1 1
3 1892 1 1 18 ASP HB2 H -11.307 22.813 -10.147 1.00 . A A . 18 ASP HB2 1 1
3 1893 1 1 18 ASP HB3 H -12.053 21.699 -9.005 1.00 . A A . 18 ASP HB3 1 1
3 1894 1 1 18 ASP N N -10.679 20.914 -11.563 1.00 . A A . 18 ASP N 1 1
3 1895 1 1 18 ASP O O -11.124 18.561 -10.265 1.00 . A A . 18 ASP O 1 1
3 1896 1 1 18 ASP OD1 O -9.028 22.633 -8.454 1.00 . A A . 18 ASP OD1 1 1
3 1897 1 1 18 ASP OD2 O -10.846 23.041 -7.288 1.00 . A A . 18 ASP OD2 1 1
3 1898 1 1 19 ASP C C -10.620 17.187 -7.679 1.00 . A A . 19 ASP C 1 1
3 1899 1 1 19 ASP CA C -11.626 18.326 -7.549 1.00 . A A . 19 ASP CA 1 1
3 1900 1 1 19 ASP CB C -12.979 17.896 -8.119 1.00 . A A . 19 ASP CB 1 1
3 1901 1 1 19 ASP CG C -13.758 17.017 -7.160 1.00 . A A . 19 ASP CG 1 1
3 1902 1 1 19 ASP H H -10.979 20.336 -7.709 1.00 . A A . 19 ASP H 1 1
3 1903 1 1 19 ASP HA H -11.747 18.566 -6.504 1.00 . A A . 19 ASP HA 1 1
3 1904 1 1 19 ASP HB2 H -13.569 18.775 -8.332 1.00 . A A . 19 ASP HB2 1 1
3 1905 1 1 19 ASP HB3 H -12.818 17.345 -9.034 1.00 . A A . 19 ASP HB3 1 1
3 1906 1 1 19 ASP N N -11.147 19.523 -8.231 1.00 . A A . 19 ASP N 1 1
3 1907 1 1 19 ASP O O -10.997 16.027 -7.846 1.00 . A A . 19 ASP O 1 1
3 1908 1 1 19 ASP OD1 O -13.723 17.291 -5.942 1.00 . A A . 19 ASP OD1 1 1
3 1909 1 1 19 ASP OD2 O -14.402 16.055 -7.628 1.00 . A A . 19 ASP OD2 1 1
3 1910 1 1 20 CYS C C -8.339 15.817 -9.059 1.00 . A A . 20 CYS C 1 1
3 1911 1 1 20 CYS CA C -8.275 16.534 -7.713 1.00 . A A . 20 CYS CA 1 1
3 1912 1 1 20 CYS CB C -8.380 15.516 -6.576 1.00 . A A . 20 CYS CB 1 1
3 1913 1 1 20 CYS H H -9.099 18.468 -7.469 1.00 . A A . 20 CYS H 1 1
3 1914 1 1 20 CYS HA H -7.330 17.049 -7.638 1.00 . A A . 20 CYS HA 1 1
3 1915 1 1 20 CYS HB2 H -9.248 15.747 -5.975 1.00 . A A . 20 CYS HB2 1 1
3 1916 1 1 20 CYS HB3 H -8.492 14.528 -6.996 1.00 . A A . 20 CYS HB3 1 1
3 1917 1 1 20 CYS N N -9.337 17.526 -7.603 1.00 . A A . 20 CYS N 1 1
3 1918 1 1 20 CYS O O -7.790 14.727 -9.220 1.00 . A A . 20 CYS O 1 1
3 1919 1 1 20 CYS SG S -6.934 15.488 -5.468 1.00 . A A . 20 CYS SG 1 1
3 1920 1 1 21 ASP C C -7.777 15.641 -11.992 1.00 . A A . 21 ASP C 1 1
3 1921 1 1 21 ASP CA C -9.145 15.860 -11.355 1.00 . A A . 21 ASP CA 1 1
3 1922 1 1 21 ASP CB C -9.996 16.769 -12.244 1.00 . A A . 21 ASP CB 1 1
3 1923 1 1 21 ASP CG C -11.479 16.489 -12.106 1.00 . A A . 21 ASP CG 1 1
3 1924 1 1 21 ASP H H -9.427 17.305 -9.832 1.00 . A A . 21 ASP H 1 1
3 1925 1 1 21 ASP HA H -9.639 14.906 -11.254 1.00 . A A . 21 ASP HA 1 1
3 1926 1 1 21 ASP HB2 H -9.816 17.799 -11.972 1.00 . A A . 21 ASP HB2 1 1
3 1927 1 1 21 ASP HB3 H -9.713 16.619 -13.275 1.00 . A A . 21 ASP HB3 1 1
3 1928 1 1 21 ASP N N -9.011 16.437 -10.022 1.00 . A A . 21 ASP N 1 1
3 1929 1 1 21 ASP O O -7.637 14.858 -12.932 1.00 . A A . 21 ASP O 1 1
3 1930 1 1 21 ASP OD1 O -11.839 15.338 -11.780 1.00 . A A . 21 ASP OD1 1 1
3 1931 1 1 21 ASP OD2 O -12.281 17.422 -12.323 1.00 . A A . 21 ASP OD2 1 1
3 1932 1 1 22 CYS C C -4.444 15.801 -10.891 1.00 . A A . 22 CYS C 1 1
3 1933 1 1 22 CYS CA C -5.413 16.220 -11.993 1.00 . A A . 22 CYS CA 1 1
3 1934 1 1 22 CYS CB C -4.962 17.547 -12.606 1.00 . A A . 22 CYS CB 1 1
3 1935 1 1 22 CYS H H -6.944 16.945 -10.725 1.00 . A A . 22 CYS H 1 1
3 1936 1 1 22 CYS HA H -5.415 15.461 -12.761 1.00 . A A . 22 CYS HA 1 1
3 1937 1 1 22 CYS HB2 H -5.827 18.176 -12.759 1.00 . A A . 22 CYS HB2 1 1
3 1938 1 1 22 CYS HB3 H -4.283 18.038 -11.924 1.00 . A A . 22 CYS HB3 1 1
3 1939 1 1 22 CYS N N -6.770 16.337 -11.474 1.00 . A A . 22 CYS N 1 1
3 1940 1 1 22 CYS O O -4.858 15.412 -9.799 1.00 . A A . 22 CYS O 1 1
3 1941 1 1 22 CYS SG S -4.114 17.376 -14.209 1.00 . A A . 22 CYS SG 1 1
3 1942 1 1 23 CYS C C -1.692 16.721 -9.394 1.00 . A A . 23 CYS C 1 1
3 1943 1 1 23 CYS CA C -2.121 15.513 -10.221 1.00 . A A . 23 CYS CA 1 1
3 1944 1 1 23 CYS CB C -0.910 14.917 -10.941 1.00 . A A . 23 CYS CB 1 1
3 1945 1 1 23 CYS H H -2.881 16.201 -12.074 1.00 . A A . 23 CYS H 1 1
3 1946 1 1 23 CYS HA H -2.538 14.769 -9.560 1.00 . A A . 23 CYS HA 1 1
3 1947 1 1 23 CYS HB2 H -0.966 15.166 -11.991 1.00 . A A . 23 CYS HB2 1 1
3 1948 1 1 23 CYS HB3 H -0.008 15.341 -10.524 1.00 . A A . 23 CYS HB3 1 1
3 1949 1 1 23 CYS N N -3.150 15.883 -11.185 1.00 . A A . 23 CYS N 1 1
3 1950 1 1 23 CYS O O -1.915 17.873 -9.768 1.00 . A A . 23 CYS O 1 1
3 1951 1 1 23 CYS SG S -0.784 13.105 -10.809 1.00 . A A . 23 CYS SG 1 1
3 1952 1 1 24 PRO C C 0.594 18.280 -7.917 1.00 . A A . 24 PRO C 1 1
3 1953 1 1 24 PRO CA C -0.585 17.506 -7.337 1.00 . A A . 24 PRO CA 1 1
3 1954 1 1 24 PRO CB C -0.154 16.731 -6.089 1.00 . A A . 24 PRO CB 1 1
3 1955 1 1 24 PRO CD C -0.760 15.105 -7.732 1.00 . A A . 24 PRO CD 1 1
3 1956 1 1 24 PRO CG C 0.176 15.366 -6.585 1.00 . A A . 24 PRO CG 1 1
3 1957 1 1 24 PRO HA H -1.376 18.195 -7.080 1.00 . A A . 24 PRO HA 1 1
3 1958 1 1 24 PRO HB2 H 0.708 17.210 -5.645 1.00 . A A . 24 PRO HB2 1 1
3 1959 1 1 24 PRO HB3 H -0.965 16.708 -5.377 1.00 . A A . 24 PRO HB3 1 1
3 1960 1 1 24 PRO HD2 H -0.273 14.507 -8.488 1.00 . A A . 24 PRO HD2 1 1
3 1961 1 1 24 PRO HD3 H -1.658 14.617 -7.383 1.00 . A A . 24 PRO HD3 1 1
3 1962 1 1 24 PRO HG2 H 1.201 15.335 -6.922 1.00 . A A . 24 PRO HG2 1 1
3 1963 1 1 24 PRO HG3 H 0.016 14.642 -5.799 1.00 . A A . 24 PRO HG3 1 1
3 1964 1 1 24 PRO N N -1.060 16.454 -8.241 1.00 . A A . 24 PRO N 1 1
3 1965 1 1 24 PRO O O 0.778 19.460 -7.620 1.00 . A A . 24 PRO O 1 1
3 1966 1 1 25 GLU C C 2.208 18.749 -10.761 1.00 . A A . 25 GLU C 1 1
3 1967 1 1 25 GLU CA C 2.549 18.235 -9.365 1.00 . A A . 25 GLU CA 1 1
3 1968 1 1 25 GLU CB C 3.711 17.243 -9.445 1.00 . A A . 25 GLU CB 1 1
3 1969 1 1 25 GLU CD C 6.043 17.936 -8.767 1.00 . A A . 25 GLU CD 1 1
3 1970 1 1 25 GLU CG C 4.709 17.382 -8.307 1.00 . A A . 25 GLU CG 1 1
3 1971 1 1 25 GLU H H 1.189 16.669 -8.942 1.00 . A A . 25 GLU H 1 1
3 1972 1 1 25 GLU HA H 2.843 19.071 -8.749 1.00 . A A . 25 GLU HA 1 1
3 1973 1 1 25 GLU HB2 H 3.313 16.239 -9.426 1.00 . A A . 25 GLU HB2 1 1
3 1974 1 1 25 GLU HB3 H 4.235 17.396 -10.376 1.00 . A A . 25 GLU HB3 1 1
3 1975 1 1 25 GLU HG2 H 4.297 18.048 -7.564 1.00 . A A . 25 GLU HG2 1 1
3 1976 1 1 25 GLU HG3 H 4.872 16.410 -7.867 1.00 . A A . 25 GLU HG3 1 1
3 1977 1 1 25 GLU N N 1.388 17.608 -8.745 1.00 . A A . 25 GLU N 1 1
3 1978 1 1 25 GLU O O 3.094 18.965 -11.589 1.00 . A A . 25 GLU O 1 1
3 1979 1 1 25 GLU OE1 O 6.131 19.160 -8.999 1.00 . A A . 25 GLU OE1 1 1
3 1980 1 1 25 GLU OE2 O 7.001 17.145 -8.894 1.00 . A A . 25 GLU OE2 1 1
3 1981 1 1 26 HIS C C -0.450 20.646 -12.143 1.00 . A A . 26 HIS C 1 1
3 1982 1 1 26 HIS CA C 0.459 19.432 -12.311 1.00 . A A . 26 HIS CA 1 1
3 1983 1 1 26 HIS CB C -0.281 18.326 -13.064 1.00 . A A . 26 HIS CB 1 1
3 1984 1 1 26 HIS CD2 C 0.945 16.769 -14.737 1.00 . A A . 26 HIS CD2 1 1
3 1985 1 1 26 HIS CE1 C 1.964 15.478 -13.286 1.00 . A A . 26 HIS CE1 1 1
3 1986 1 1 26 HIS CG C 0.606 17.201 -13.500 1.00 . A A . 26 HIS CG 1 1
3 1987 1 1 26 HIS H H 0.259 18.754 -10.316 1.00 . A A . 26 HIS H 1 1
3 1988 1 1 26 HIS HA H 1.328 19.724 -12.882 1.00 . A A . 26 HIS HA 1 1
3 1989 1 1 26 HIS HB2 H -1.047 17.914 -12.424 1.00 . A A . 26 HIS HB2 1 1
3 1990 1 1 26 HIS HB3 H -0.743 18.746 -13.946 1.00 . A A . 26 HIS HB3 1 1
3 1991 1 1 26 HIS HD1 H 1.216 16.429 -11.637 1.00 . A A . 26 HIS HD1 1 1
3 1992 1 1 26 HIS HD2 H 0.614 17.188 -15.677 1.00 . A A . 26 HIS HD2 1 1
3 1993 1 1 26 HIS HE1 H 2.577 14.701 -12.856 1.00 . A A . 26 HIS HE1 1 1
3 1994 1 1 26 HIS N N 0.918 18.943 -11.016 1.00 . A A . 26 HIS N 1 1
3 1995 1 1 26 HIS ND1 N 1.260 16.371 -12.613 1.00 . A A . 26 HIS ND1 1 1
3 1996 1 1 26 HIS NE2 N 1.790 15.698 -14.577 1.00 . A A . 26 HIS NE2 1 1
3 1997 1 1 26 HIS O O -0.716 21.085 -11.024 1.00 . A A . 26 HIS O 1 1
3 1998 1 1 27 HIS C C -2.565 22.479 -14.554 1.00 . A A . 27 HIS C 1 1
3 1999 1 1 27 HIS CA C -1.802 22.347 -13.239 1.00 . A A . 27 HIS CA 1 1
3 2000 1 1 27 HIS CB C -0.994 23.618 -12.976 1.00 . A A . 27 HIS CB 1 1
3 2001 1 1 27 HIS CD2 C -2.218 25.804 -12.304 1.00 . A A . 27 HIS CD2 1 1
3 2002 1 1 27 HIS CE1 C -2.504 25.370 -10.174 1.00 . A A . 27 HIS CE1 1 1
3 2003 1 1 27 HIS CG C -1.681 24.586 -12.061 1.00 . A A . 27 HIS CG 1 1
3 2004 1 1 27 HIS H H -0.676 20.789 -14.124 1.00 . A A . 27 HIS H 1 1
3 2005 1 1 27 HIS HA H -2.512 22.210 -12.438 1.00 . A A . 27 HIS HA 1 1
3 2006 1 1 27 HIS HB2 H -0.050 23.350 -12.526 1.00 . A A . 27 HIS HB2 1 1
3 2007 1 1 27 HIS HB3 H -0.810 24.121 -13.914 1.00 . A A . 27 HIS HB3 1 1
3 2008 1 1 27 HIS HD1 H -1.595 23.538 -10.236 1.00 . A A . 27 HIS HD1 1 1
3 2009 1 1 27 HIS HD2 H -2.246 26.316 -13.256 1.00 . A A . 27 HIS HD2 1 1
3 2010 1 1 27 HIS HE1 H -2.790 25.459 -9.137 1.00 . A A . 27 HIS HE1 1 1
3 2011 1 1 27 HIS N N -0.923 21.184 -13.263 1.00 . A A . 27 HIS N 1 1
3 2012 1 1 27 HIS ND1 N -1.875 24.343 -10.718 1.00 . A A . 27 HIS ND1 1 1
3 2013 1 1 27 HIS NE2 N -2.724 26.270 -11.115 1.00 . A A . 27 HIS NE2 1 1
3 2014 1 1 27 HIS O O -2.481 21.609 -15.422 1.00 . A A . 27 HIS O 1 1
3 2015 1 1 28 CYS C C -3.314 24.692 -16.880 1.00 . A A . 28 CYS C 1 1
3 2016 1 1 28 CYS CA C -4.089 23.815 -15.902 1.00 . A A . 28 CYS CA 1 1
3 2017 1 1 28 CYS CB C -5.421 24.480 -15.548 1.00 . A A . 28 CYS CB 1 1
3 2018 1 1 28 CYS H H -3.337 24.227 -13.966 1.00 . A A . 28 CYS H 1 1
3 2019 1 1 28 CYS HA H -4.285 22.862 -16.369 1.00 . A A . 28 CYS HA 1 1
3 2020 1 1 28 CYS HB2 H -5.225 25.439 -15.090 1.00 . A A . 28 CYS HB2 1 1
3 2021 1 1 28 CYS HB3 H -5.991 24.629 -16.453 1.00 . A A . 28 CYS HB3 1 1
3 2022 1 1 28 CYS N N -3.310 23.570 -14.694 1.00 . A A . 28 CYS N 1 1
3 2023 1 1 28 CYS O O -2.625 25.630 -16.478 1.00 . A A . 28 CYS O 1 1
3 2024 1 1 28 CYS SG S -6.451 23.516 -14.395 1.00 . A A . 28 CYS SG 1 1
3 2025 1 1 29 HIS C C -3.742 25.780 -20.164 1.00 . A A . 29 HIS C 1 1
3 2026 1 1 29 HIS CA C -2.743 25.141 -19.204 1.00 . A A . 29 HIS CA 1 1
3 2027 1 1 29 HIS CB C -1.783 24.236 -19.977 1.00 . A A . 29 HIS CB 1 1
3 2028 1 1 29 HIS CD2 C -0.112 24.568 -21.933 1.00 . A A . 29 HIS CD2 1 1
3 2029 1 1 29 HIS CE1 C 0.281 26.707 -21.658 1.00 . A A . 29 HIS CE1 1 1
3 2030 1 1 29 HIS CG C -0.846 24.984 -20.874 1.00 . A A . 29 HIS CG 1 1
3 2031 1 1 29 HIS H H -3.996 23.622 -18.425 1.00 . A A . 29 HIS H 1 1
3 2032 1 1 29 HIS HA H -2.177 25.923 -18.721 1.00 . A A . 29 HIS HA 1 1
3 2033 1 1 29 HIS HB2 H -1.189 23.670 -19.275 1.00 . A A . 29 HIS HB2 1 1
3 2034 1 1 29 HIS HB3 H -2.356 23.554 -20.589 1.00 . A A . 29 HIS HB3 1 1
3 2035 1 1 29 HIS HD1 H -0.958 26.917 -20.044 1.00 . A A . 29 HIS HD1 1 1
3 2036 1 1 29 HIS HD2 H -0.077 23.565 -22.335 1.00 . A A . 29 HIS HD2 1 1
3 2037 1 1 29 HIS HE1 H 0.673 27.705 -21.789 1.00 . A A . 29 HIS HE1 1 1
3 2038 1 1 29 HIS N N -3.432 24.381 -18.167 1.00 . A A . 29 HIS N 1 1
3 2039 1 1 29 HIS ND1 N -0.576 26.328 -20.728 1.00 . A A . 29 HIS ND1 1 1
3 2040 1 1 29 HIS NE2 N 0.579 25.657 -22.402 1.00 . A A . 29 HIS NE2 1 1
3 2041 1 1 29 HIS O O -4.638 25.111 -20.681 1.00 . A A . 29 HIS O 1 1
3 2042 1 1 30 CYS C C -3.750 28.992 -21.930 1.00 . A A . 30 CYS C 1 1
3 2043 1 1 30 CYS CA C -4.473 27.809 -21.293 1.00 . A A . 30 CYS CA 1 1
3 2044 1 1 30 CYS CB C -5.707 28.300 -20.533 1.00 . A A . 30 CYS CB 1 1
3 2045 1 1 30 CYS H H -2.852 27.558 -19.955 1.00 . A A . 30 CYS H 1 1
3 2046 1 1 30 CYS HA H -4.787 27.132 -22.073 1.00 . A A . 30 CYS HA 1 1
3 2047 1 1 30 CYS HB2 H -5.574 28.100 -19.480 1.00 . A A . 30 CYS HB2 1 1
3 2048 1 1 30 CYS HB3 H -5.812 29.364 -20.682 1.00 . A A . 30 CYS HB3 1 1
3 2049 1 1 30 CYS N N -3.584 27.078 -20.397 1.00 . A A . 30 CYS N 1 1
3 2050 1 1 30 CYS O O -3.916 30.143 -21.526 1.00 . A A . 30 CYS O 1 1
3 2051 1 1 30 CYS SG S -7.263 27.509 -21.053 1.00 . A A . 30 CYS SG 1 1
3 2052 1 1 31 PRO C C -3.056 30.633 -24.511 1.00 . A A . 31 PRO C 1 1
3 2053 1 1 31 PRO CA C -2.164 29.730 -23.665 1.00 . A A . 31 PRO CA 1 1
3 2054 1 1 31 PRO CB C -1.226 28.916 -24.559 1.00 . A A . 31 PRO CB 1 1
3 2055 1 1 31 PRO CD C -2.681 27.354 -23.484 1.00 . A A . 31 PRO CD 1 1
3 2056 1 1 31 PRO CG C -1.926 27.615 -24.757 1.00 . A A . 31 PRO CG 1 1
3 2057 1 1 31 PRO HA H -1.581 30.336 -22.987 1.00 . A A . 31 PRO HA 1 1
3 2058 1 1 31 PRO HB2 H -1.079 29.433 -25.497 1.00 . A A . 31 PRO HB2 1 1
3 2059 1 1 31 PRO HB3 H -0.276 28.781 -24.064 1.00 . A A . 31 PRO HB3 1 1
3 2060 1 1 31 PRO HD2 H -3.611 26.846 -23.694 1.00 . A A . 31 PRO HD2 1 1
3 2061 1 1 31 PRO HD3 H -2.079 26.774 -22.800 1.00 . A A . 31 PRO HD3 1 1
3 2062 1 1 31 PRO HG2 H -2.609 27.689 -25.590 1.00 . A A . 31 PRO HG2 1 1
3 2063 1 1 31 PRO HG3 H -1.203 26.832 -24.931 1.00 . A A . 31 PRO HG3 1 1
3 2064 1 1 31 PRO N N -2.928 28.704 -22.950 1.00 . A A . 31 PRO N 1 1
3 2065 1 1 31 PRO O O -4.281 30.578 -24.413 1.00 . A A . 31 PRO O 1 1
3 2066 1 1 32 ALA C C -2.533 32.457 -27.589 1.00 . A A . 32 ALA C 1 1
3 2067 1 1 32 ALA CA C -3.170 32.375 -26.206 1.00 . A A . 32 ALA CA 1 1
3 2068 1 1 32 ALA CB C -3.245 33.757 -25.574 1.00 . A A . 32 ALA CB 1 1
3 2069 1 1 32 ALA H H -1.453 31.459 -25.374 1.00 . A A . 32 ALA H 1 1
3 2070 1 1 32 ALA HA H -4.178 31.997 -26.307 1.00 . A A . 32 ALA HA 1 1
3 2071 1 1 32 ALA HB1 H -2.266 34.040 -25.214 1.00 . A A . 32 ALA HB1 1 1
3 2072 1 1 32 ALA HB2 H -3.580 34.472 -26.311 1.00 . A A . 32 ALA HB2 1 1
3 2073 1 1 32 ALA HB3 H -3.940 33.737 -24.748 1.00 . A A . 32 ALA HB3 1 1
3 2074 1 1 32 ALA N N -2.432 31.462 -25.341 1.00 . A A . 32 ALA N 1 1
3 2075 1 1 32 ALA O O -1.320 32.625 -27.715 1.00 . A A . 32 ALA O 1 1
3 2076 1 1 33 GLY C C -3.604 33.409 -30.833 1.00 . A A . 33 GLY C 1 1
3 2077 1 1 33 GLY CA C -2.856 32.400 -29.985 1.00 . A A . 33 GLY CA 1 1
3 2078 1 1 33 GLY H H -4.316 32.204 -28.464 1.00 . A A . 33 GLY H 1 1
3 2079 1 1 33 GLY HA2 H -1.811 32.671 -29.959 1.00 . A A . 33 GLY HA2 1 1
3 2080 1 1 33 GLY HA3 H -2.953 31.424 -30.437 1.00 . A A . 33 GLY HA3 1 1
3 2081 1 1 33 GLY N N -3.358 32.337 -28.624 1.00 . A A . 33 GLY N 1 1
3 2082 1 1 33 GLY O O -4.703 33.835 -30.480 1.00 . A A . 33 GLY O 1 1
3 2083 1 1 34 LYS C C -5.033 34.326 -33.239 1.00 . A A . 34 LYS C 1 1
3 2084 1 1 34 LYS CA C -3.622 34.760 -32.857 1.00 . A A . 34 LYS CA 1 1
3 2085 1 1 34 LYS CB C -2.770 34.927 -34.118 1.00 . A A . 34 LYS CB 1 1
3 2086 1 1 34 LYS CD C -2.675 36.874 -35.702 1.00 . A A . 34 LYS CD 1 1
3 2087 1 1 34 LYS CE C -2.587 38.391 -35.762 1.00 . A A . 34 LYS CE 1 1
3 2088 1 1 34 LYS CG C -2.275 36.346 -34.335 1.00 . A A . 34 LYS CG 1 1
3 2089 1 1 34 LYS H H -2.129 33.419 -32.183 1.00 . A A . 34 LYS H 1 1
3 2090 1 1 34 LYS HA H -3.676 35.707 -32.342 1.00 . A A . 34 LYS HA 1 1
3 2091 1 1 34 LYS HB2 H -1.911 34.275 -34.046 1.00 . A A . 34 LYS HB2 1 1
3 2092 1 1 34 LYS HB3 H -3.359 34.638 -34.977 1.00 . A A . 34 LYS HB3 1 1
3 2093 1 1 34 LYS HD2 H -2.015 36.456 -36.447 1.00 . A A . 34 LYS HD2 1 1
3 2094 1 1 34 LYS HD3 H -3.692 36.573 -35.911 1.00 . A A . 34 LYS HD3 1 1
3 2095 1 1 34 LYS HE2 H -3.265 38.748 -36.522 1.00 . A A . 34 LYS HE2 1 1
3 2096 1 1 34 LYS HE3 H -2.877 38.793 -34.803 1.00 . A A . 34 LYS HE3 1 1
3 2097 1 1 34 LYS HG2 H -2.700 36.986 -33.575 1.00 . A A . 34 LYS HG2 1 1
3 2098 1 1 34 LYS HG3 H -1.197 36.358 -34.256 1.00 . A A . 34 LYS HG3 1 1
3 2099 1 1 34 LYS HZ1 H -1.230 39.490 -36.907 1.00 . A A . 34 LYS HZ1 1 1
3 2100 1 1 34 LYS HZ2 H -0.601 38.040 -36.306 1.00 . A A . 34 LYS HZ2 1 1
3 2101 1 1 34 LYS HZ3 H -0.804 39.365 -35.274 1.00 . A A . 34 LYS HZ3 1 1
3 2102 1 1 34 LYS N N -3.006 33.794 -31.955 1.00 . A A . 34 LYS N 1 1
3 2103 1 1 34 LYS NZ N -1.209 38.854 -36.085 1.00 . A A . 34 LYS NZ 1 1
3 2104 1 1 34 LYS O O -5.386 33.153 -33.117 1.00 . A A . 34 LYS O 1 1
3 2105 1 1 35 TRP C C -7.962 34.273 -32.989 1.00 . A A . 35 TRP C 1 1
3 2106 1 1 35 TRP CA C -7.209 34.992 -34.102 1.00 . A A . 35 TRP CA 1 1
3 2107 1 1 35 TRP CB C -7.224 34.146 -35.375 1.00 . A A . 35 TRP CB 1 1
3 2108 1 1 35 TRP CD1 C -8.924 32.271 -35.780 1.00 . A A . 35 TRP CD1 1 1
3 2109 1 1 35 TRP CD2 C -9.762 34.337 -35.997 1.00 . A A . 35 TRP CD2 1 1
3 2110 1 1 35 TRP CE2 C -10.791 33.406 -36.243 1.00 . A A . 35 TRP CE2 1 1
3 2111 1 1 35 TRP CE3 C -10.056 35.701 -36.075 1.00 . A A . 35 TRP CE3 1 1
3 2112 1 1 35 TRP CG C -8.577 33.589 -35.702 1.00 . A A . 35 TRP CG 1 1
3 2113 1 1 35 TRP CH2 C -12.347 35.140 -36.632 1.00 . A A . 35 TRP CH2 1 1
3 2114 1 1 35 TRP CZ2 C -12.088 33.798 -36.563 1.00 . A A . 35 TRP CZ2 1 1
3 2115 1 1 35 TRP CZ3 C -11.343 36.088 -36.392 1.00 . A A . 35 TRP CZ3 1 1
3 2116 1 1 35 TRP H H -5.497 36.195 -33.775 1.00 . A A . 35 TRP H 1 1
3 2117 1 1 35 TRP HA H -7.698 35.935 -34.301 1.00 . A A . 35 TRP HA 1 1
3 2118 1 1 35 TRP HB2 H -6.904 34.753 -36.208 1.00 . A A . 35 TRP HB2 1 1
3 2119 1 1 35 TRP HB3 H -6.542 33.316 -35.256 1.00 . A A . 35 TRP HB3 1 1
3 2120 1 1 35 TRP HD1 H -8.243 31.452 -35.610 1.00 . A A . 35 TRP HD1 1 1
3 2121 1 1 35 TRP HE1 H -10.739 31.309 -36.219 1.00 . A A . 35 TRP HE1 1 1
3 2122 1 1 35 TRP HE3 H -9.296 36.446 -35.894 1.00 . A A . 35 TRP HE3 1 1
3 2123 1 1 35 TRP HH2 H -13.339 35.488 -36.877 1.00 . A A . 35 TRP HH2 1 1
3 2124 1 1 35 TRP HZ2 H -12.873 33.080 -36.750 1.00 . A A . 35 TRP HZ2 1 1
3 2125 1 1 35 TRP HZ3 H -11.589 37.138 -36.458 1.00 . A A . 35 TRP HZ3 1 1
3 2126 1 1 35 TRP N N -5.835 35.278 -33.701 1.00 . A A . 35 TRP N 1 1
3 2127 1 1 35 TRP NE1 N -10.254 32.153 -36.106 1.00 . A A . 35 TRP NE1 1 1
3 2128 1 1 35 TRP O O -7.967 33.043 -32.923 1.00 . A A . 35 TRP O 1 1
3 2129 1 1 36 LEU C C -8.454 33.649 -30.097 1.00 . A A . 36 LEU C 1 1
3 2130 1 1 36 LEU CA C -9.355 34.481 -31.004 1.00 . A A . 36 LEU CA 1 1
3 2131 1 1 36 LEU CB C -10.504 33.618 -31.530 1.00 . A A . 36 LEU CB 1 1
3 2132 1 1 36 LEU CD1 C -11.940 35.040 -33.013 1.00 . A A . 36 LEU CD1 1 1
3 2133 1 1 36 LEU CD2 C -12.993 33.316 -31.538 1.00 . A A . 36 LEU CD2 1 1
3 2134 1 1 36 LEU CG C -11.856 34.318 -31.677 1.00 . A A . 36 LEU CG 1 1
3 2135 1 1 36 LEU H H -8.558 36.019 -32.219 1.00 . A A . 36 LEU H 1 1
3 2136 1 1 36 LEU HA H -9.764 35.300 -30.431 1.00 . A A . 36 LEU HA 1 1
3 2137 1 1 36 LEU HB2 H -10.218 33.243 -32.501 1.00 . A A . 36 LEU HB2 1 1
3 2138 1 1 36 LEU HB3 H -10.632 32.788 -30.849 1.00 . A A . 36 LEU HB3 1 1
3 2139 1 1 36 LEU HD11 H -10.999 34.944 -33.534 1.00 . A A . 36 LEU HD11 1 1
3 2140 1 1 36 LEU HD12 H -12.152 36.085 -32.844 1.00 . A A . 36 LEU HD12 1 1
3 2141 1 1 36 LEU HD13 H -12.729 34.604 -33.609 1.00 . A A . 36 LEU HD13 1 1
3 2142 1 1 36 LEU HD21 H -13.931 33.845 -31.461 1.00 . A A . 36 LEU HD21 1 1
3 2143 1 1 36 LEU HD22 H -12.841 32.720 -30.650 1.00 . A A . 36 LEU HD22 1 1
3 2144 1 1 36 LEU HD23 H -13.013 32.672 -32.405 1.00 . A A . 36 LEU HD23 1 1
3 2145 1 1 36 LEU HG H -11.960 35.054 -30.893 1.00 . A A . 36 LEU HG 1 1
3 2146 1 1 36 LEU N N -8.598 35.045 -32.115 1.00 . A A . 36 LEU N 1 1
3 2147 1 1 36 LEU O O -8.492 32.418 -30.103 1.00 . A A . 36 LEU O 1 1
3 2148 1 1 37 PRO C C -7.424 33.009 -27.205 1.00 . A A . 37 PRO C 1 1
3 2149 1 1 37 PRO CA C -6.700 33.680 -28.367 1.00 . A A . 37 PRO CA 1 1
3 2150 1 1 37 PRO CB C -5.830 34.833 -27.860 1.00 . A A . 37 PRO CB 1 1
3 2151 1 1 37 PRO CD C -7.526 35.803 -29.237 1.00 . A A . 37 PRO CD 1 1
3 2152 1 1 37 PRO CG C -6.680 36.047 -28.018 1.00 . A A . 37 PRO CG 1 1
3 2153 1 1 37 PRO HA H -6.079 32.953 -28.870 1.00 . A A . 37 PRO HA 1 1
3 2154 1 1 37 PRO HB2 H -5.570 34.664 -26.825 1.00 . A A . 37 PRO HB2 1 1
3 2155 1 1 37 PRO HB3 H -4.932 34.900 -28.456 1.00 . A A . 37 PRO HB3 1 1
3 2156 1 1 37 PRO HD2 H -8.502 36.250 -29.114 1.00 . A A . 37 PRO HD2 1 1
3 2157 1 1 37 PRO HD3 H -7.039 36.192 -30.119 1.00 . A A . 37 PRO HD3 1 1
3 2158 1 1 37 PRO HG2 H -7.304 36.174 -27.147 1.00 . A A . 37 PRO HG2 1 1
3 2159 1 1 37 PRO HG3 H -6.055 36.915 -28.164 1.00 . A A . 37 PRO HG3 1 1
3 2160 1 1 37 PRO N N -7.625 34.335 -29.296 1.00 . A A . 37 PRO N 1 1
3 2161 1 1 37 PRO O O -8.461 33.488 -26.747 1.00 . A A . 37 PRO O 1 1
3 2162 1 1 38 GLY C C -8.950 30.899 -25.855 1.00 . A A . 38 GLY C 1 1
3 2163 1 1 38 GLY CA C -7.478 31.179 -25.625 1.00 . A A . 38 GLY CA 1 1
3 2164 1 1 38 GLY H H -6.043 31.562 -27.135 1.00 . A A . 38 GLY H 1 1
3 2165 1 1 38 GLY HA2 H -6.960 30.241 -25.492 1.00 . A A . 38 GLY HA2 1 1
3 2166 1 1 38 GLY HA3 H -7.371 31.768 -24.726 1.00 . A A . 38 GLY HA3 1 1
3 2167 1 1 38 GLY N N -6.871 31.897 -26.731 1.00 . A A . 38 GLY N 1 1
3 2168 1 1 38 GLY O O -9.752 30.947 -24.921 1.00 . A A . 38 GLY O 1 1
3 2169 1 1 39 LEU C C -11.062 28.885 -27.087 1.00 . A A . 39 LEU C 1 1
3 2170 1 1 39 LEU CA C -10.694 30.320 -27.450 1.00 . A A . 39 LEU CA 1 1
3 2171 1 1 39 LEU CB C -10.923 30.554 -28.945 1.00 . A A . 39 LEU CB 1 1
3 2172 1 1 39 LEU CD1 C -11.511 28.421 -30.122 1.00 . A A . 39 LEU CD1 1 1
3 2173 1 1 39 LEU CD2 C -9.948 30.049 -31.199 1.00 . A A . 39 LEU CD2 1 1
3 2174 1 1 39 LEU CG C -10.422 29.454 -29.881 1.00 . A A . 39 LEU CG 1 1
3 2175 1 1 39 LEU H H -8.624 30.584 -27.802 1.00 . A A . 39 LEU H 1 1
3 2176 1 1 39 LEU HA H -11.324 30.993 -26.888 1.00 . A A . 39 LEU HA 1 1
3 2177 1 1 39 LEU HB2 H -11.984 30.665 -29.104 1.00 . A A . 39 LEU HB2 1 1
3 2178 1 1 39 LEU HB3 H -10.422 31.473 -29.215 1.00 . A A . 39 LEU HB3 1 1
3 2179 1 1 39 LEU HD11 H -12.439 28.770 -29.694 1.00 . A A . 39 LEU HD11 1 1
3 2180 1 1 39 LEU HD12 H -11.230 27.486 -29.659 1.00 . A A . 39 LEU HD12 1 1
3 2181 1 1 39 LEU HD13 H -11.637 28.272 -31.184 1.00 . A A . 39 LEU HD13 1 1
3 2182 1 1 39 LEU HD21 H -8.929 30.390 -31.093 1.00 . A A . 39 LEU HD21 1 1
3 2183 1 1 39 LEU HD22 H -10.581 30.883 -31.465 1.00 . A A . 39 LEU HD22 1 1
3 2184 1 1 39 LEU HD23 H -9.998 29.297 -31.972 1.00 . A A . 39 LEU HD23 1 1
3 2185 1 1 39 LEU HG H -9.583 28.951 -29.419 1.00 . A A . 39 LEU HG 1 1
3 2186 1 1 39 LEU N N -9.308 30.607 -27.100 1.00 . A A . 39 LEU N 1 1
3 2187 1 1 39 LEU O O -12.191 28.605 -26.684 1.00 . A A . 39 LEU O 1 1
3 2188 1 1 40 PHE C C -10.232 26.330 -25.413 1.00 . A A . 40 PHE C 1 1
3 2189 1 1 40 PHE CA C -10.322 26.572 -26.916 1.00 . A A . 40 PHE CA 1 1
3 2190 1 1 40 PHE CB C -9.300 25.697 -27.647 1.00 . A A . 40 PHE CB 1 1
3 2191 1 1 40 PHE CD1 C -10.869 24.451 -29.157 1.00 . A A . 40 PHE CD1 1 1
3 2192 1 1 40 PHE CD2 C -9.438 23.193 -27.723 1.00 . A A . 40 PHE CD2 1 1
3 2193 1 1 40 PHE CE1 C -11.405 23.278 -29.656 1.00 . A A . 40 PHE CE1 1 1
3 2194 1 1 40 PHE CE2 C -9.970 22.018 -28.218 1.00 . A A . 40 PHE CE2 1 1
3 2195 1 1 40 PHE CG C -9.881 24.422 -28.186 1.00 . A A . 40 PHE CG 1 1
3 2196 1 1 40 PHE CZ C -10.956 22.060 -29.185 1.00 . A A . 40 PHE CZ 1 1
3 2197 1 1 40 PHE H H -9.220 28.263 -27.557 1.00 . A A . 40 PHE H 1 1
3 2198 1 1 40 PHE HA H -11.313 26.310 -27.253 1.00 . A A . 40 PHE HA 1 1
3 2199 1 1 40 PHE HB2 H -8.890 26.252 -28.477 1.00 . A A . 40 PHE HB2 1 1
3 2200 1 1 40 PHE HB3 H -8.505 25.439 -26.964 1.00 . A A . 40 PHE HB3 1 1
3 2201 1 1 40 PHE HD1 H -11.222 25.404 -29.526 1.00 . A A . 40 PHE HD1 1 1
3 2202 1 1 40 PHE HD2 H -8.668 23.158 -26.966 1.00 . A A . 40 PHE HD2 1 1
3 2203 1 1 40 PHE HE1 H -12.175 23.316 -30.412 1.00 . A A . 40 PHE HE1 1 1
3 2204 1 1 40 PHE HE2 H -9.617 21.067 -27.848 1.00 . A A . 40 PHE HE2 1 1
3 2205 1 1 40 PHE HZ H -11.372 21.143 -29.574 1.00 . A A . 40 PHE HZ 1 1
3 2206 1 1 40 PHE N N -10.100 27.979 -27.231 1.00 . A A . 40 PHE N 1 1
3 2207 1 1 40 PHE O O -9.801 27.202 -24.657 1.00 . A A . 40 PHE O 1 1
3 2208 1 1 41 ARG C C -9.176 24.693 -23.066 1.00 . A A . 41 ARG C 1 1
3 2209 1 1 41 ARG CA C -10.613 24.785 -23.572 1.00 . A A . 41 ARG CA 1 1
3 2210 1 1 41 ARG CB C -11.331 23.453 -23.344 1.00 . A A . 41 ARG CB 1 1
3 2211 1 1 41 ARG CD C -10.654 21.040 -23.535 1.00 . A A . 41 ARG CD 1 1
3 2212 1 1 41 ARG CG C -10.875 22.347 -24.281 1.00 . A A . 41 ARG CG 1 1
3 2213 1 1 41 ARG CZ C -9.053 19.898 -25.009 1.00 . A A . 41 ARG CZ 1 1
3 2214 1 1 41 ARG H H -10.978 24.488 -25.635 1.00 . A A . 41 ARG H 1 1
3 2215 1 1 41 ARG HA H -11.127 25.559 -23.023 1.00 . A A . 41 ARG HA 1 1
3 2216 1 1 41 ARG HB2 H -11.153 23.130 -22.329 1.00 . A A . 41 ARG HB2 1 1
3 2217 1 1 41 ARG HB3 H -12.391 23.601 -23.485 1.00 . A A . 41 ARG HB3 1 1
3 2218 1 1 41 ARG HD2 H -9.884 21.190 -22.794 1.00 . A A . 41 ARG HD2 1 1
3 2219 1 1 41 ARG HD3 H -11.575 20.761 -23.046 1.00 . A A . 41 ARG HD3 1 1
3 2220 1 1 41 ARG HE H -10.895 19.249 -24.608 1.00 . A A . 41 ARG HE 1 1
3 2221 1 1 41 ARG HG2 H -11.631 22.194 -25.037 1.00 . A A . 41 ARG HG2 1 1
3 2222 1 1 41 ARG HG3 H -9.949 22.645 -24.751 1.00 . A A . 41 ARG HG3 1 1
3 2223 1 1 41 ARG HH11 H -8.374 21.612 -24.183 1.00 . A A . 41 ARG HH11 1 1
3 2224 1 1 41 ARG HH12 H -7.255 20.797 -25.224 1.00 . A A . 41 ARG HH12 1 1
3 2225 1 1 41 ARG HH21 H -9.431 18.166 -25.981 1.00 . A A . 41 ARG HH21 1 1
3 2226 1 1 41 ARG HH22 H -7.857 18.837 -26.247 1.00 . A A . 41 ARG HH22 1 1
3 2227 1 1 41 ARG N N -10.644 25.141 -24.985 1.00 . A A . 41 ARG N 1 1
3 2228 1 1 41 ARG NE N -10.247 19.961 -24.431 1.00 . A A . 41 ARG NE 1 1
3 2229 1 1 41 ARG NH1 N -8.154 20.847 -24.788 1.00 . A A . 41 ARG NH1 1 1
3 2230 1 1 41 ARG NH2 N -8.756 18.884 -25.812 1.00 . A A . 41 ARG NH2 1 1
3 2231 1 1 41 ARG O O -8.229 24.979 -23.799 1.00 . A A . 41 ARG O 1 1
3 2232 1 1 42 CYS C C -7.229 22.713 -21.232 1.00 . A A . 42 CYS C 1 1
3 2233 1 1 42 CYS CA C -7.702 24.164 -21.203 1.00 . A A . 42 CYS CA 1 1
3 2234 1 1 42 CYS CB C -7.727 24.675 -19.761 1.00 . A A . 42 CYS CB 1 1
3 2235 1 1 42 CYS H H -9.816 24.079 -21.273 1.00 . A A . 42 CYS H 1 1
3 2236 1 1 42 CYS HA H -7.013 24.765 -21.777 1.00 . A A . 42 CYS HA 1 1
3 2237 1 1 42 CYS HB2 H -8.497 24.150 -19.215 1.00 . A A . 42 CYS HB2 1 1
3 2238 1 1 42 CYS HB3 H -6.770 24.480 -19.301 1.00 . A A . 42 CYS HB3 1 1
3 2239 1 1 42 CYS N N -9.022 24.293 -21.808 1.00 . A A . 42 CYS N 1 1
3 2240 1 1 42 CYS O O -7.974 21.813 -21.620 1.00 . A A . 42 CYS O 1 1
3 2241 1 1 42 CYS SG S -8.062 26.459 -19.610 1.00 . A A . 42 CYS SG 1 1
3 2242 1 1 43 THR C C -4.563 20.939 -19.549 1.00 . A A . 43 THR C 1 1
3 2243 1 1 43 THR CA C -5.412 21.154 -20.796 1.00 . A A . 43 THR CA 1 1
3 2244 1 1 43 THR CB C -4.547 20.893 -22.044 1.00 . A A . 43 THR CB 1 1
3 2245 1 1 43 THR CG2 C -5.403 20.873 -23.301 1.00 . A A . 43 THR CG2 1 1
3 2246 1 1 43 THR H H -5.441 23.252 -20.520 1.00 . A A . 43 THR H 1 1
3 2247 1 1 43 THR HA H -6.226 20.443 -20.793 1.00 . A A . 43 THR HA 1 1
3 2248 1 1 43 THR HB H -4.069 19.930 -21.937 1.00 . A A . 43 THR HB 1 1
3 2249 1 1 43 THR HG1 H -3.927 22.764 -21.979 1.00 . A A . 43 THR HG1 1 1
3 2250 1 1 43 THR HG21 H -4.859 20.392 -24.100 1.00 . A A . 43 THR HG21 1 1
3 2251 1 1 43 THR HG22 H -5.644 21.886 -23.589 1.00 . A A . 43 THR HG22 1 1
3 2252 1 1 43 THR HG23 H -6.314 20.328 -23.108 1.00 . A A . 43 THR HG23 1 1
3 2253 1 1 43 THR N N -5.985 22.493 -20.817 1.00 . A A . 43 THR N 1 1
3 2254 1 1 43 THR O O -3.872 21.849 -19.091 1.00 . A A . 43 THR O 1 1
3 2255 1 1 43 THR OG1 O -3.540 21.904 -22.162 1.00 . A A . 43 THR OG1 1 1
3 2256 1 1 44 CYS C C -2.404 19.072 -18.162 1.00 . A A . 44 CYS C 1 1
3 2257 1 1 44 CYS CA C -3.853 19.393 -17.808 1.00 . A A . 44 CYS CA 1 1
3 2258 1 1 44 CYS CB C -4.490 18.202 -17.087 1.00 . A A . 44 CYS CB 1 1
3 2259 1 1 44 CYS H H -5.187 19.044 -19.413 1.00 . A A . 44 CYS H 1 1
3 2260 1 1 44 CYS HA H -3.869 20.250 -17.152 1.00 . A A . 44 CYS HA 1 1
3 2261 1 1 44 CYS HB2 H -5.317 17.835 -17.677 1.00 . A A . 44 CYS HB2 1 1
3 2262 1 1 44 CYS HB3 H -3.753 17.419 -16.983 1.00 . A A . 44 CYS HB3 1 1
3 2263 1 1 44 CYS N N -4.618 19.728 -19.003 1.00 . A A . 44 CYS N 1 1
3 2264 1 1 44 CYS O O -2.132 18.138 -18.915 1.00 . A A . 44 CYS O 1 1
3 2265 1 1 44 CYS SG S -5.126 18.593 -15.425 1.00 . A A . 44 CYS SG 1 1
3 2266 1 1 45 GLN C C 0.749 19.755 -16.580 1.00 . A A . 45 GLN C 1 1
3 2267 1 1 45 GLN CA C -0.059 19.652 -17.870 1.00 . A A . 45 GLN CA 1 1
3 2268 1 1 45 GLN CB C 0.447 20.677 -18.886 1.00 . A A . 45 GLN CB 1 1
3 2269 1 1 45 GLN CD C 0.229 19.183 -20.911 1.00 . A A . 45 GLN CD 1 1
3 2270 1 1 45 GLN CG C -0.150 20.505 -20.273 1.00 . A A . 45 GLN CG 1 1
3 2271 1 1 45 GLN H H -1.760 20.581 -17.020 1.00 . A A . 45 GLN H 1 1
3 2272 1 1 45 GLN HA H 0.067 18.661 -18.280 1.00 . A A . 45 GLN HA 1 1
3 2273 1 1 45 GLN HB2 H 0.202 21.668 -18.532 1.00 . A A . 45 GLN HB2 1 1
3 2274 1 1 45 GLN HB3 H 1.520 20.588 -18.966 1.00 . A A . 45 GLN HB3 1 1
3 2275 1 1 45 GLN HE21 H -1.439 19.199 -21.993 1.00 . A A . 45 GLN HE21 1 1
3 2276 1 1 45 GLN HE22 H -0.404 17.837 -22.230 1.00 . A A . 45 GLN HE22 1 1
3 2277 1 1 45 GLN HG2 H -1.226 20.554 -20.197 1.00 . A A . 45 GLN HG2 1 1
3 2278 1 1 45 GLN HG3 H 0.202 21.307 -20.904 1.00 . A A . 45 GLN HG3 1 1
3 2279 1 1 45 GLN N N -1.480 19.853 -17.612 1.00 . A A . 45 GLN N 1 1
3 2280 1 1 45 GLN NE2 N -0.624 18.689 -21.801 1.00 . A A . 45 GLN NE2 1 1
3 2281 1 1 45 GLN O O 0.217 20.115 -15.530 1.00 . A A . 45 GLN O 1 1
3 2282 1 1 45 GLN OE1 O 1.277 18.612 -20.609 1.00 . A A . 45 GLN OE1 1 1
3 2283 1 1 46 VAL C C 3.000 20.911 -14.949 1.00 . A A . 46 VAL C 1 1
3 2284 1 1 46 VAL CA C 2.918 19.494 -15.507 1.00 . A A . 46 VAL CA 1 1
3 2285 1 1 46 VAL CB C 4.337 19.009 -15.856 1.00 . A A . 46 VAL CB 1 1
3 2286 1 1 46 VAL CG1 C 5.169 18.838 -14.594 1.00 . A A . 46 VAL CG1 1 1
3 2287 1 1 46 VAL CG2 C 4.277 17.709 -16.644 1.00 . A A . 46 VAL CG2 1 1
3 2288 1 1 46 VAL H H 2.403 19.157 -17.532 1.00 . A A . 46 VAL H 1 1
3 2289 1 1 46 VAL HA H 2.514 18.841 -14.747 1.00 . A A . 46 VAL HA 1 1
3 2290 1 1 46 VAL HB H 4.811 19.758 -16.474 1.00 . A A . 46 VAL HB 1 1
3 2291 1 1 46 VAL HG11 H 5.503 19.806 -14.250 1.00 . A A . 46 VAL HG11 1 1
3 2292 1 1 46 VAL HG12 H 4.569 18.369 -13.828 1.00 . A A . 46 VAL HG12 1 1
3 2293 1 1 46 VAL HG13 H 6.027 18.219 -14.810 1.00 . A A . 46 VAL HG13 1 1
3 2294 1 1 46 VAL HG21 H 4.347 17.925 -17.700 1.00 . A A . 46 VAL HG21 1 1
3 2295 1 1 46 VAL HG22 H 5.099 17.071 -16.352 1.00 . A A . 46 VAL HG22 1 1
3 2296 1 1 46 VAL HG23 H 3.343 17.207 -16.441 1.00 . A A . 46 VAL HG23 1 1
3 2297 1 1 46 VAL N N 2.037 19.437 -16.667 1.00 . A A . 46 VAL N 1 1
3 2298 1 1 46 VAL O O 2.806 21.888 -15.673 1.00 . A A . 46 VAL O 1 1
3 2299 1 1 47 THR C C 4.637 23.065 -13.469 1.00 . A A . 47 THR C 1 1
3 2300 1 1 47 THR CA C 3.398 22.313 -13.000 1.00 . A A . 47 THR CA 1 1
3 2301 1 1 47 THR CB C 3.451 22.164 -11.467 1.00 . A A . 47 THR CB 1 1
3 2302 1 1 47 THR CG2 C 3.616 23.520 -10.798 1.00 . A A . 47 THR CG2 1 1
3 2303 1 1 47 THR H H 3.434 20.200 -13.132 1.00 . A A . 47 THR H 1 1
3 2304 1 1 47 THR HA H 2.520 22.889 -13.254 1.00 . A A . 47 THR HA 1 1
3 2305 1 1 47 THR HB H 4.299 21.546 -11.210 1.00 . A A . 47 THR HB 1 1
3 2306 1 1 47 THR HG1 H 2.385 21.237 -10.091 1.00 . A A . 47 THR HG1 1 1
3 2307 1 1 47 THR HG21 H 4.551 23.544 -10.259 1.00 . A A . 47 THR HG21 1 1
3 2308 1 1 47 THR HG22 H 2.799 23.683 -10.110 1.00 . A A . 47 THR HG22 1 1
3 2309 1 1 47 THR HG23 H 3.614 24.295 -11.549 1.00 . A A . 47 THR HG23 1 1
3 2310 1 1 47 THR N N 3.290 21.016 -13.656 1.00 . A A . 47 THR N 1 1
3 2311 1 1 47 THR O O 5.754 22.763 -13.048 1.00 . A A . 47 THR O 1 1
3 2312 1 1 47 THR OG1 O 2.254 21.535 -10.994 1.00 . A A . 47 THR OG1 1 1
3 2313 1 1 48 GLU C C 5.411 26.300 -14.433 1.00 . A A . 48 GLU C 1 1
3 2314 1 1 48 GLU CA C 5.536 24.842 -14.868 1.00 . A A . 48 GLU CA 1 1
3 2315 1 1 48 GLU CB C 5.574 24.756 -16.395 1.00 . A A . 48 GLU CB 1 1
3 2316 1 1 48 GLU CD C 4.267 24.785 -18.557 1.00 . A A . 48 GLU CD 1 1
3 2317 1 1 48 GLU CG C 4.214 24.935 -17.049 1.00 . A A . 48 GLU CG 1 1
3 2318 1 1 48 GLU H H 3.520 24.240 -14.640 1.00 . A A . 48 GLU H 1 1
3 2319 1 1 48 GLU HA H 6.455 24.438 -14.471 1.00 . A A . 48 GLU HA 1 1
3 2320 1 1 48 GLU HB2 H 6.235 25.522 -16.771 1.00 . A A . 48 GLU HB2 1 1
3 2321 1 1 48 GLU HB3 H 5.961 23.788 -16.679 1.00 . A A . 48 GLU HB3 1 1
3 2322 1 1 48 GLU HG2 H 3.538 24.192 -16.653 1.00 . A A . 48 GLU HG2 1 1
3 2323 1 1 48 GLU HG3 H 3.842 25.921 -16.812 1.00 . A A . 48 GLU HG3 1 1
3 2324 1 1 48 GLU N N 4.433 24.047 -14.342 1.00 . A A . 48 GLU N 1 1
3 2325 1 1 48 GLU O O 6.389 26.919 -14.013 1.00 . A A . 48 GLU O 1 1
3 2326 1 1 48 GLU OE1 O 4.594 23.678 -19.033 1.00 . A A . 48 GLU OE1 1 1
3 2327 1 1 48 GLU OE2 O 3.981 25.776 -19.261 1.00 . A A . 48 GLU OE2 1 1
3 2328 1 1 49 SER C C 4.154 28.427 -12.663 1.00 . A A . 49 SER C 1 1
3 2329 1 1 49 SER CA C 3.950 28.227 -14.161 1.00 . A A . 49 SER CA 1 1
3 2330 1 1 49 SER CB C 2.527 28.633 -14.552 1.00 . A A . 49 SER CB 1 1
3 2331 1 1 49 SER H H 3.463 26.296 -14.882 1.00 . A A . 49 SER H 1 1
3 2332 1 1 49 SER HA H 4.652 28.849 -14.695 1.00 . A A . 49 SER HA 1 1
3 2333 1 1 49 SER HB2 H 1.943 28.793 -13.659 1.00 . A A . 49 SER HB2 1 1
3 2334 1 1 49 SER HB3 H 2.562 29.547 -15.128 1.00 . A A . 49 SER HB3 1 1
3 2335 1 1 49 SER HG H 2.227 27.674 -16.234 1.00 . A A . 49 SER HG 1 1
3 2336 1 1 49 SER N N 4.202 26.841 -14.539 1.00 . A A . 49 SER N 1 1
3 2337 1 1 49 SER O O 4.677 27.551 -11.974 1.00 . A A . 49 SER O 1 1
3 2338 1 1 49 SER OG O 1.905 27.626 -15.331 1.00 . A A . 49 SER OG 1 1
3 2339 1 1 50 ASP C C 2.612 29.523 -9.983 1.00 . A A . 50 ASP C 1 1
3 2340 1 1 50 ASP CA C 3.875 29.904 -10.749 1.00 . A A . 50 ASP CA 1 1
3 2341 1 1 50 ASP CB C 4.168 31.394 -10.563 1.00 . A A . 50 ASP CB 1 1
3 2342 1 1 50 ASP CG C 5.435 31.827 -11.275 1.00 . A A . 50 ASP CG 1 1
3 2343 1 1 50 ASP H H 3.329 30.245 -12.766 1.00 . A A . 50 ASP H 1 1
3 2344 1 1 50 ASP HA H 4.703 29.332 -10.359 1.00 . A A . 50 ASP HA 1 1
3 2345 1 1 50 ASP HB2 H 3.342 31.968 -10.956 1.00 . A A . 50 ASP HB2 1 1
3 2346 1 1 50 ASP HB3 H 4.278 31.604 -9.510 1.00 . A A . 50 ASP HB3 1 1
3 2347 1 1 50 ASP N N 3.738 29.587 -12.166 1.00 . A A . 50 ASP N 1 1
3 2348 1 1 50 ASP O O 2.154 30.262 -9.111 1.00 . A A . 50 ASP O 1 1
3 2349 1 1 50 ASP OD1 O 6.427 31.070 -11.234 1.00 . A A . 50 ASP OD1 1 1
3 2350 1 1 50 ASP OD2 O 5.433 32.923 -11.873 1.00 . A A . 50 ASP OD2 1 1
3 2351 1 1 51 LYS C C 0.807 26.358 -9.631 1.00 . A A . 51 LYS C 1 1
3 2352 1 1 51 LYS CA C 0.842 27.883 -9.658 1.00 . A A . 51 LYS CA 1 1
3 2353 1 1 51 LYS CB C -0.399 28.419 -10.376 1.00 . A A . 51 LYS CB 1 1
3 2354 1 1 51 LYS CD C -0.819 30.340 -8.813 1.00 . A A . 51 LYS CD 1 1
3 2355 1 1 51 LYS CE C -1.043 31.840 -8.698 1.00 . A A . 51 LYS CE 1 1
3 2356 1 1 51 LYS CG C -0.571 29.923 -10.253 1.00 . A A . 51 LYS CG 1 1
3 2357 1 1 51 LYS H H 2.464 27.818 -11.017 1.00 . A A . 51 LYS H 1 1
3 2358 1 1 51 LYS HA H 0.847 28.249 -8.643 1.00 . A A . 51 LYS HA 1 1
3 2359 1 1 51 LYS HB2 H -0.330 28.170 -11.424 1.00 . A A . 51 LYS HB2 1 1
3 2360 1 1 51 LYS HB3 H -1.275 27.942 -9.959 1.00 . A A . 51 LYS HB3 1 1
3 2361 1 1 51 LYS HD2 H -1.696 29.827 -8.445 1.00 . A A . 51 LYS HD2 1 1
3 2362 1 1 51 LYS HD3 H 0.038 30.065 -8.214 1.00 . A A . 51 LYS HD3 1 1
3 2363 1 1 51 LYS HE2 H -0.489 32.334 -9.480 1.00 . A A . 51 LYS HE2 1 1
3 2364 1 1 51 LYS HE3 H -2.097 32.043 -8.819 1.00 . A A . 51 LYS HE3 1 1
3 2365 1 1 51 LYS HG2 H 0.326 30.409 -10.607 1.00 . A A . 51 LYS HG2 1 1
3 2366 1 1 51 LYS HG3 H -1.412 30.231 -10.858 1.00 . A A . 51 LYS HG3 1 1
3 2367 1 1 51 LYS HZ1 H -1.301 33.035 -7.004 1.00 . A A . 51 LYS HZ1 1 1
3 2368 1 1 51 LYS HZ2 H 0.312 32.863 -7.482 1.00 . A A . 51 LYS HZ2 1 1
3 2369 1 1 51 LYS HZ3 H -0.479 31.587 -6.702 1.00 . A A . 51 LYS HZ3 1 1
3 2370 1 1 51 LYS N N 2.052 28.364 -10.314 1.00 . A A . 51 LYS N 1 1
3 2371 1 1 51 LYS NZ N -0.596 32.368 -7.379 1.00 . A A . 51 LYS NZ 1 1
3 2372 1 1 51 LYS O O 0.970 25.705 -10.661 1.00 . A A . 51 LYS O 1 1
3 2373 1 1 52 VAL C C -0.816 23.912 -7.727 1.00 . A A . 52 VAL C 1 1
3 2374 1 1 52 VAL CA C 0.535 24.349 -8.284 1.00 . A A . 52 VAL CA 1 1
3 2375 1 1 52 VAL CB C 1.651 23.842 -7.351 1.00 . A A . 52 VAL CB 1 1
3 2376 1 1 52 VAL CG1 C 1.816 22.336 -7.485 1.00 . A A . 52 VAL CG1 1 1
3 2377 1 1 52 VAL CG2 C 2.959 24.559 -7.649 1.00 . A A . 52 VAL CG2 1 1
3 2378 1 1 52 VAL H H 0.471 26.370 -7.660 1.00 . A A . 52 VAL H 1 1
3 2379 1 1 52 VAL HA H 0.675 23.899 -9.256 1.00 . A A . 52 VAL HA 1 1
3 2380 1 1 52 VAL HB H 1.368 24.062 -6.332 1.00 . A A . 52 VAL HB 1 1
3 2381 1 1 52 VAL HG11 H 1.453 22.019 -8.452 1.00 . A A . 52 VAL HG11 1 1
3 2382 1 1 52 VAL HG12 H 2.860 22.078 -7.388 1.00 . A A . 52 VAL HG12 1 1
3 2383 1 1 52 VAL HG13 H 1.249 21.842 -6.709 1.00 . A A . 52 VAL HG13 1 1
3 2384 1 1 52 VAL HG21 H 3.771 23.847 -7.629 1.00 . A A . 52 VAL HG21 1 1
3 2385 1 1 52 VAL HG22 H 2.906 25.016 -8.626 1.00 . A A . 52 VAL HG22 1 1
3 2386 1 1 52 VAL HG23 H 3.130 25.321 -6.904 1.00 . A A . 52 VAL HG23 1 1
3 2387 1 1 52 VAL N N 0.593 25.797 -8.445 1.00 . A A . 52 VAL N 1 1
3 2388 1 1 52 VAL O O -1.530 24.703 -7.112 1.00 . A A . 52 VAL O 1 1
3 2389 1 1 53 ASN C C -2.582 22.337 -5.967 1.00 . A A . 53 ASN C 1 1
3 2390 1 1 53 ASN CA C -2.424 22.104 -7.466 1.00 . A A . 53 ASN CA 1 1
3 2391 1 1 53 ASN CB C -2.510 20.607 -7.773 1.00 . A A . 53 ASN CB 1 1
3 2392 1 1 53 ASN CG C -3.936 20.145 -8.001 1.00 . A A . 53 ASN CG 1 1
3 2393 1 1 53 ASN H H -0.547 22.064 -8.443 1.00 . A A . 53 ASN H 1 1
3 2394 1 1 53 ASN HA H -3.222 22.615 -7.984 1.00 . A A . 53 ASN HA 1 1
3 2395 1 1 53 ASN HB2 H -1.937 20.395 -8.664 1.00 . A A . 53 ASN HB2 1 1
3 2396 1 1 53 ASN HB3 H -2.099 20.051 -6.944 1.00 . A A . 53 ASN HB3 1 1
3 2397 1 1 53 ASN HD21 H -3.291 18.345 -8.547 1.00 . A A . 53 ASN HD21 1 1
3 2398 1 1 53 ASN HD22 H -5.005 18.568 -8.570 1.00 . A A . 53 ASN HD22 1 1
3 2399 1 1 53 ASN N N -1.159 22.647 -7.946 1.00 . A A . 53 ASN N 1 1
3 2400 1 1 53 ASN ND2 N -4.093 18.893 -8.414 1.00 . A A . 53 ASN ND2 1 1
3 2401 1 1 53 ASN O O -1.605 22.580 -5.258 1.00 . A A . 53 ASN O 1 1
3 2402 1 1 53 ASN OD1 O -4.885 20.905 -7.808 1.00 . A A . 53 ASN OD1 1 1
3 2403 1 1 54 LYS C C -4.476 21.142 -3.401 1.00 . A A . 54 LYS C 1 1
3 2404 1 1 54 LYS CA C -4.107 22.460 -4.073 1.00 . A A . 54 LYS CA 1 1
3 2405 1 1 54 LYS CB C -5.245 23.469 -3.900 1.00 . A A . 54 LYS CB 1 1
3 2406 1 1 54 LYS CD C -7.386 22.163 -3.762 1.00 . A A . 54 LYS CD 1 1
3 2407 1 1 54 LYS CE C -7.646 20.831 -4.449 1.00 . A A . 54 LYS CE 1 1
3 2408 1 1 54 LYS CG C -6.523 23.073 -4.619 1.00 . A A . 54 LYS CG 1 1
3 2409 1 1 54 LYS H H -4.558 22.063 -6.103 1.00 . A A . 54 LYS H 1 1
3 2410 1 1 54 LYS HA H -3.216 22.852 -3.606 1.00 . A A . 54 LYS HA 1 1
3 2411 1 1 54 LYS HB2 H -5.465 23.569 -2.848 1.00 . A A . 54 LYS HB2 1 1
3 2412 1 1 54 LYS HB3 H -4.922 24.426 -4.284 1.00 . A A . 54 LYS HB3 1 1
3 2413 1 1 54 LYS HD2 H -6.881 21.979 -2.825 1.00 . A A . 54 LYS HD2 1 1
3 2414 1 1 54 LYS HD3 H -8.332 22.651 -3.573 1.00 . A A . 54 LYS HD3 1 1
3 2415 1 1 54 LYS HE2 H -7.836 21.012 -5.496 1.00 . A A . 54 LYS HE2 1 1
3 2416 1 1 54 LYS HE3 H -6.768 20.210 -4.346 1.00 . A A . 54 LYS HE3 1 1
3 2417 1 1 54 LYS HG2 H -7.084 23.965 -4.856 1.00 . A A . 54 LYS HG2 1 1
3 2418 1 1 54 LYS HG3 H -6.266 22.555 -5.532 1.00 . A A . 54 LYS HG3 1 1
3 2419 1 1 54 LYS HZ1 H -9.513 20.809 -3.513 1.00 . A A . 54 LYS HZ1 1 1
3 2420 1 1 54 LYS HZ2 H -8.506 19.527 -3.063 1.00 . A A . 54 LYS HZ2 1 1
3 2421 1 1 54 LYS HZ3 H -9.263 19.515 -4.575 1.00 . A A . 54 LYS HZ3 1 1
3 2422 1 1 54 LYS N N -3.819 22.260 -5.488 1.00 . A A . 54 LYS N 1 1
3 2423 1 1 54 LYS NZ N -8.814 20.121 -3.859 1.00 . A A . 54 LYS NZ 1 1
3 2424 1 1 54 LYS O O -4.857 21.115 -2.230 1.00 . A A . 54 LYS O 1 1
3 2425 1 1 55 CYS C C -3.472 18.112 -2.923 1.00 . A A . 55 CYS C 1 1
3 2426 1 1 55 CYS CA C -4.680 18.726 -3.625 1.00 . A A . 55 CYS CA 1 1
3 2427 1 1 55 CYS CB C -5.149 17.808 -4.755 1.00 . A A . 55 CYS CB 1 1
3 2428 1 1 55 CYS H H -4.050 20.134 -5.075 1.00 . A A . 55 CYS H 1 1
3 2429 1 1 55 CYS HA H -5.479 18.837 -2.908 1.00 . A A . 55 CYS HA 1 1
3 2430 1 1 55 CYS HB2 H -4.914 18.269 -5.704 1.00 . A A . 55 CYS HB2 1 1
3 2431 1 1 55 CYS HB3 H -4.628 16.864 -4.681 1.00 . A A . 55 CYS HB3 1 1
3 2432 1 1 55 CYS N N -4.359 20.049 -4.148 1.00 . A A . 55 CYS N 1 1
3 2433 1 1 55 CYS O O -2.324 18.477 -3.176 1.00 . A A . 55 CYS O 1 1
3 2434 1 1 55 CYS SG S -6.937 17.459 -4.736 1.00 . A A . 55 CYS SG 1 1
3 2435 1 1 56 PRO C C -1.846 15.546 -2.143 1.00 . A A . 56 PRO C 1 1
3 2436 1 1 56 PRO CA C -2.684 16.469 -1.264 1.00 . A A . 56 PRO CA 1 1
3 2437 1 1 56 PRO CB C -3.465 15.657 -0.228 1.00 . A A . 56 PRO CB 1 1
3 2438 1 1 56 PRO CD C -5.081 16.670 -1.669 1.00 . A A . 56 PRO CD 1 1
3 2439 1 1 56 PRO CG C -4.804 15.443 -0.845 1.00 . A A . 56 PRO CG 1 1
3 2440 1 1 56 PRO HA H -2.035 17.171 -0.761 1.00 . A A . 56 PRO HA 1 1
3 2441 1 1 56 PRO HB2 H -2.958 14.720 -0.045 1.00 . A A . 56 PRO HB2 1 1
3 2442 1 1 56 PRO HB3 H -3.539 16.218 0.692 1.00 . A A . 56 PRO HB3 1 1
3 2443 1 1 56 PRO HD2 H -5.640 16.410 -2.556 1.00 . A A . 56 PRO HD2 1 1
3 2444 1 1 56 PRO HD3 H -5.615 17.405 -1.085 1.00 . A A . 56 PRO HD3 1 1
3 2445 1 1 56 PRO HG2 H -4.782 14.566 -1.473 1.00 . A A . 56 PRO HG2 1 1
3 2446 1 1 56 PRO HG3 H -5.550 15.335 -0.072 1.00 . A A . 56 PRO HG3 1 1
3 2447 1 1 56 PRO N N -3.735 17.155 -2.021 1.00 . A A . 56 PRO N 1 1
3 2448 1 1 56 PRO O O -2.196 15.251 -3.286 1.00 . A A . 56 PRO O 1 1
3 2449 1 1 57 PRO C C -0.397 12.790 -2.517 1.00 . A A . 57 PRO C 1 1
3 2450 1 1 57 PRO CA C 0.197 14.180 -2.317 1.00 . A A . 57 PRO CA 1 1
3 2451 1 1 57 PRO CB C 1.422 14.111 -1.401 1.00 . A A . 57 PRO CB 1 1
3 2452 1 1 57 PRO CD C -0.234 15.387 -0.242 1.00 . A A . 57 PRO CD 1 1
3 2453 1 1 57 PRO CG C 0.896 14.415 -0.041 1.00 . A A . 57 PRO CG 1 1
3 2454 1 1 57 PRO HA H 0.484 14.589 -3.274 1.00 . A A . 57 PRO HA 1 1
3 2455 1 1 57 PRO HB2 H 1.853 13.121 -1.446 1.00 . A A . 57 PRO HB2 1 1
3 2456 1 1 57 PRO HB3 H 2.152 14.842 -1.714 1.00 . A A . 57 PRO HB3 1 1
3 2457 1 1 57 PRO HD2 H -1.011 15.219 0.489 1.00 . A A . 57 PRO HD2 1 1
3 2458 1 1 57 PRO HD3 H 0.128 16.403 -0.184 1.00 . A A . 57 PRO HD3 1 1
3 2459 1 1 57 PRO HG2 H 0.534 13.511 0.424 1.00 . A A . 57 PRO HG2 1 1
3 2460 1 1 57 PRO HG3 H 1.672 14.863 0.561 1.00 . A A . 57 PRO HG3 1 1
3 2461 1 1 57 PRO N N -0.713 15.078 -1.599 1.00 . A A . 57 PRO N 1 1
3 2462 1 1 57 PRO O O -1.521 12.519 -2.095 1.00 . A A . 57 PRO O 1 1
3 2463 1 1 58 ALA C C 1.093 9.625 -3.694 1.00 . A A . 58 ALA C 1 1
3 2464 1 1 58 ALA CA C -0.086 10.550 -3.415 1.00 . A A . 58 ALA CA 1 1
3 2465 1 1 58 ALA CB C -1.065 10.526 -4.579 1.00 . A A . 58 ALA CB 1 1
3 2466 1 1 58 ALA H H 1.252 12.189 -3.474 1.00 . A A . 58 ALA H 1 1
3 2467 1 1 58 ALA HA H -0.605 10.201 -2.534 1.00 . A A . 58 ALA HA 1 1
3 2468 1 1 58 ALA HB1 H -1.524 9.550 -4.643 1.00 . A A . 58 ALA HB1 1 1
3 2469 1 1 58 ALA HB2 H -1.829 11.273 -4.423 1.00 . A A . 58 ALA HB2 1 1
3 2470 1 1 58 ALA HB3 H -0.538 10.737 -5.497 1.00 . A A . 58 ALA HB3 1 1
3 2471 1 1 58 ALA N N 0.365 11.913 -3.162 1.00 . A A . 58 ALA N 1 1
3 2472 1 1 58 ALA O O 2.004 9.974 -4.444 1.00 . A A . 58 ALA O 1 1
3 2473 1 1 59 GLU C C 1.571 6.060 -3.416 1.00 . A A . 59 GLU C 1 1
3 2474 1 1 59 GLU CA C 2.139 7.469 -3.266 1.00 . A A . 59 GLU CA 1 1
3 2475 1 1 59 GLU CB C 3.109 7.517 -2.085 1.00 . A A . 59 GLU CB 1 1
3 2476 1 1 59 GLU CD C 4.316 9.666 -1.532 1.00 . A A . 59 GLU CD 1 1
3 2477 1 1 59 GLU CG C 4.333 8.381 -2.337 1.00 . A A . 59 GLU CG 1 1
3 2478 1 1 59 GLU H H 0.316 8.223 -2.498 1.00 . A A . 59 GLU H 1 1
3 2479 1 1 59 GLU HA H 2.672 7.727 -4.169 1.00 . A A . 59 GLU HA 1 1
3 2480 1 1 59 GLU HB2 H 2.589 7.907 -1.222 1.00 . A A . 59 GLU HB2 1 1
3 2481 1 1 59 GLU HB3 H 3.443 6.512 -1.868 1.00 . A A . 59 GLU HB3 1 1
3 2482 1 1 59 GLU HG2 H 5.216 7.819 -2.070 1.00 . A A . 59 GLU HG2 1 1
3 2483 1 1 59 GLU HG3 H 4.371 8.631 -3.387 1.00 . A A . 59 GLU HG3 1 1
3 2484 1 1 59 GLU N N 1.069 8.444 -3.084 1.00 . A A . 59 GLU N 1 1
3 2485 1 1 59 GLU O O 0.446 5.880 -3.880 1.00 . A A . 59 GLU O 1 1
3 2486 1 1 59 GLU OE1 O 3.371 10.463 -1.707 1.00 . A A . 59 GLU OE1 1 1
3 2487 1 1 59 GLU OE2 O 5.247 9.874 -0.726 1.00 . A A . 59 GLU OE2 1 1
4 2488 1 1 1 GLY C C -5.526 0.506 0.187 1.00 . A A . 1 GLY C 1 1
4 2489 1 1 1 GLY CA C -4.913 -0.363 1.267 1.00 . A A . 1 GLY CA 1 1
4 2490 1 1 1 GLY H1 H -4.509 -2.432 1.469 1.00 . A A . 1 GLY H1 1 1
4 2491 1 1 1 GLY HA2 H -5.583 -0.393 2.113 1.00 . A A . 1 GLY HA2 1 1
4 2492 1 1 1 GLY HA3 H -3.976 0.076 1.577 1.00 . A A . 1 GLY HA3 1 1
4 2493 1 1 1 GLY N N -4.668 -1.720 0.814 1.00 . A A . 1 GLY N 1 1
4 2494 1 1 1 GLY O O -5.776 0.044 -0.927 1.00 . A A . 1 GLY O 1 1
4 2495 1 1 2 THR C C -5.378 3.814 -0.798 1.00 . A A . 2 THR C 1 1
4 2496 1 1 2 THR CA C -6.361 2.707 -0.434 1.00 . A A . 2 THR CA 1 1
4 2497 1 1 2 THR CB C -7.646 3.342 0.129 1.00 . A A . 2 THR CB 1 1
4 2498 1 1 2 THR CG2 C -8.876 2.577 -0.337 1.00 . A A . 2 THR CG2 1 1
4 2499 1 1 2 THR H H -5.550 2.080 1.418 1.00 . A A . 2 THR H 1 1
4 2500 1 1 2 THR HA H -6.617 2.158 -1.328 1.00 . A A . 2 THR HA 1 1
4 2501 1 1 2 THR HB H -7.715 4.358 -0.231 1.00 . A A . 2 THR HB 1 1
4 2502 1 1 2 THR HG1 H -7.708 2.461 1.892 1.00 . A A . 2 THR HG1 1 1
4 2503 1 1 2 THR HG21 H -9.371 3.133 -1.119 1.00 . A A . 2 THR HG21 1 1
4 2504 1 1 2 THR HG22 H -9.553 2.444 0.494 1.00 . A A . 2 THR HG22 1 1
4 2505 1 1 2 THR HG23 H -8.577 1.612 -0.716 1.00 . A A . 2 THR HG23 1 1
4 2506 1 1 2 THR N N -5.771 1.771 0.515 1.00 . A A . 2 THR N 1 1
4 2507 1 1 2 THR O O -4.416 4.084 -0.078 1.00 . A A . 2 THR O 1 1
4 2508 1 1 2 THR OG1 O -7.601 3.355 1.560 1.00 . A A . 2 THR OG1 1 1
4 2509 1 1 3 PRO C C -4.887 6.815 -1.564 1.00 . A A . 3 PRO C 1 1
4 2510 1 1 3 PRO CA C -4.771 5.561 -2.425 1.00 . A A . 3 PRO CA 1 1
4 2511 1 1 3 PRO CB C -5.305 5.829 -3.834 1.00 . A A . 3 PRO CB 1 1
4 2512 1 1 3 PRO CD C -6.752 4.203 -2.847 1.00 . A A . 3 PRO CD 1 1
4 2513 1 1 3 PRO CG C -6.721 5.368 -3.797 1.00 . A A . 3 PRO CG 1 1
4 2514 1 1 3 PRO HA H -3.735 5.260 -2.482 1.00 . A A . 3 PRO HA 1 1
4 2515 1 1 3 PRO HB2 H -5.238 6.886 -4.052 1.00 . A A . 3 PRO HB2 1 1
4 2516 1 1 3 PRO HB3 H -4.726 5.271 -4.555 1.00 . A A . 3 PRO HB3 1 1
4 2517 1 1 3 PRO HD2 H -7.685 4.182 -2.305 1.00 . A A . 3 PRO HD2 1 1
4 2518 1 1 3 PRO HD3 H -6.603 3.276 -3.382 1.00 . A A . 3 PRO HD3 1 1
4 2519 1 1 3 PRO HG2 H -7.356 6.162 -3.437 1.00 . A A . 3 PRO HG2 1 1
4 2520 1 1 3 PRO HG3 H -7.030 5.056 -4.783 1.00 . A A . 3 PRO HG3 1 1
4 2521 1 1 3 PRO N N -5.623 4.472 -1.940 1.00 . A A . 3 PRO N 1 1
4 2522 1 1 3 PRO O O -5.875 7.003 -0.854 1.00 . A A . 3 PRO O 1 1
4 2523 1 1 4 VAL C C -3.877 10.126 -1.774 1.00 . A A . 4 VAL C 1 1
4 2524 1 1 4 VAL CA C -3.860 8.906 -0.860 1.00 . A A . 4 VAL CA 1 1
4 2525 1 1 4 VAL CB C -2.626 8.984 0.059 1.00 . A A . 4 VAL CB 1 1
4 2526 1 1 4 VAL CG1 C -2.632 7.838 1.059 1.00 . A A . 4 VAL CG1 1 1
4 2527 1 1 4 VAL CG2 C -1.348 8.976 -0.766 1.00 . A A . 4 VAL CG2 1 1
4 2528 1 1 4 VAL H H -3.112 7.464 -2.216 1.00 . A A . 4 VAL H 1 1
4 2529 1 1 4 VAL HA H -4.745 8.921 -0.240 1.00 . A A . 4 VAL HA 1 1
4 2530 1 1 4 VAL HB H -2.669 9.912 0.608 1.00 . A A . 4 VAL HB 1 1
4 2531 1 1 4 VAL HG11 H -3.648 7.508 1.222 1.00 . A A . 4 VAL HG11 1 1
4 2532 1 1 4 VAL HG12 H -2.043 7.019 0.673 1.00 . A A . 4 VAL HG12 1 1
4 2533 1 1 4 VAL HG13 H -2.210 8.175 1.994 1.00 . A A . 4 VAL HG13 1 1
4 2534 1 1 4 VAL HG21 H -1.244 8.020 -1.258 1.00 . A A . 4 VAL HG21 1 1
4 2535 1 1 4 VAL HG22 H -1.392 9.760 -1.508 1.00 . A A . 4 VAL HG22 1 1
4 2536 1 1 4 VAL HG23 H -0.500 9.142 -0.118 1.00 . A A . 4 VAL HG23 1 1
4 2537 1 1 4 VAL N N -3.871 7.670 -1.632 1.00 . A A . 4 VAL N 1 1
4 2538 1 1 4 VAL O O -3.743 10.004 -2.991 1.00 . A A . 4 VAL O 1 1
4 2539 1 1 5 GLY C C -5.408 12.753 -2.633 1.00 . A A . 5 GLY C 1 1
4 2540 1 1 5 GLY CA C -4.071 12.529 -1.956 1.00 . A A . 5 GLY CA 1 1
4 2541 1 1 5 GLY H H -4.142 11.340 -0.205 1.00 . A A . 5 GLY H 1 1
4 2542 1 1 5 GLY HA2 H -3.867 13.363 -1.300 1.00 . A A . 5 GLY HA2 1 1
4 2543 1 1 5 GLY HA3 H -3.301 12.482 -2.712 1.00 . A A . 5 GLY HA3 1 1
4 2544 1 1 5 GLY N N -4.041 11.303 -1.179 1.00 . A A . 5 GLY N 1 1
4 2545 1 1 5 GLY O O -5.932 11.861 -3.298 1.00 . A A . 5 GLY O 1 1
4 2546 1 1 6 ASN C C -7.149 14.320 -4.583 1.00 . A A . 6 ASN C 1 1
4 2547 1 1 6 ASN CA C -7.250 14.287 -3.061 1.00 . A A . 6 ASN CA 1 1
4 2548 1 1 6 ASN CB C -7.738 15.640 -2.541 1.00 . A A . 6 ASN CB 1 1
4 2549 1 1 6 ASN CG C -8.657 15.502 -1.343 1.00 . A A . 6 ASN CG 1 1
4 2550 1 1 6 ASN H H -5.497 14.620 -1.921 1.00 . A A . 6 ASN H 1 1
4 2551 1 1 6 ASN HA H -7.959 13.524 -2.775 1.00 . A A . 6 ASN HA 1 1
4 2552 1 1 6 ASN HB2 H -6.885 16.236 -2.249 1.00 . A A . 6 ASN HB2 1 1
4 2553 1 1 6 ASN HB3 H -8.275 16.149 -3.327 1.00 . A A . 6 ASN HB3 1 1
4 2554 1 1 6 ASN HD21 H -7.230 16.188 -0.139 1.00 . A A . 6 ASN HD21 1 1
4 2555 1 1 6 ASN HD22 H -8.725 15.780 0.625 1.00 . A A . 6 ASN HD22 1 1
4 2556 1 1 6 ASN N N -5.963 13.949 -2.463 1.00 . A A . 6 ASN N 1 1
4 2557 1 1 6 ASN ND2 N -8.153 15.859 -0.167 1.00 . A A . 6 ASN ND2 1 1
4 2558 1 1 6 ASN O O -8.048 13.858 -5.285 1.00 . A A . 6 ASN O 1 1
4 2559 1 1 6 ASN OD1 O -9.805 15.079 -1.473 1.00 . A A . 6 ASN OD1 1 1
4 2560 1 1 7 ASN C C -6.028 13.608 -7.195 1.00 . A A . 7 ASN C 1 1
4 2561 1 1 7 ASN CA C -5.830 14.964 -6.525 1.00 . A A . 7 ASN CA 1 1
4 2562 1 1 7 ASN CB C -4.422 15.488 -6.815 1.00 . A A . 7 ASN CB 1 1
4 2563 1 1 7 ASN CG C -4.269 16.956 -6.469 1.00 . A A . 7 ASN CG 1 1
4 2564 1 1 7 ASN H H -5.367 15.221 -4.476 1.00 . A A . 7 ASN H 1 1
4 2565 1 1 7 ASN HA H -6.553 15.659 -6.925 1.00 . A A . 7 ASN HA 1 1
4 2566 1 1 7 ASN HB2 H -3.708 14.924 -6.232 1.00 . A A . 7 ASN HB2 1 1
4 2567 1 1 7 ASN HB3 H -4.206 15.359 -7.865 1.00 . A A . 7 ASN HB3 1 1
4 2568 1 1 7 ASN HD21 H -5.001 17.476 -8.243 1.00 . A A . 7 ASN HD21 1 1
4 2569 1 1 7 ASN HD22 H -4.560 18.782 -7.201 1.00 . A A . 7 ASN HD22 1 1
4 2570 1 1 7 ASN N N -6.049 14.870 -5.086 1.00 . A A . 7 ASN N 1 1
4 2571 1 1 7 ASN ND2 N -4.649 17.826 -7.398 1.00 . A A . 7 ASN ND2 1 1
4 2572 1 1 7 ASN O O -5.318 12.647 -6.899 1.00 . A A . 7 ASN O 1 1
4 2573 1 1 7 ASN OD1 O -3.815 17.305 -5.379 1.00 . A A . 7 ASN OD1 1 1
4 2574 1 1 8 LYS C C -6.120 11.898 -9.707 1.00 . A A . 8 LYS C 1 1
4 2575 1 1 8 LYS CA C -7.290 12.300 -8.815 1.00 . A A . 8 LYS CA 1 1
4 2576 1 1 8 LYS CB C -8.557 12.461 -9.659 1.00 . A A . 8 LYS CB 1 1
4 2577 1 1 8 LYS CD C -10.275 10.773 -8.948 1.00 . A A . 8 LYS CD 1 1
4 2578 1 1 8 LYS CE C -11.114 10.386 -7.740 1.00 . A A . 8 LYS CE 1 1
4 2579 1 1 8 LYS CG C -9.840 12.227 -8.881 1.00 . A A . 8 LYS CG 1 1
4 2580 1 1 8 LYS H H -7.531 14.338 -8.293 1.00 . A A . 8 LYS H 1 1
4 2581 1 1 8 LYS HA H -7.452 11.524 -8.082 1.00 . A A . 8 LYS HA 1 1
4 2582 1 1 8 LYS HB2 H -8.582 13.463 -10.061 1.00 . A A . 8 LYS HB2 1 1
4 2583 1 1 8 LYS HB3 H -8.522 11.755 -10.477 1.00 . A A . 8 LYS HB3 1 1
4 2584 1 1 8 LYS HD2 H -10.861 10.622 -9.843 1.00 . A A . 8 LYS HD2 1 1
4 2585 1 1 8 LYS HD3 H -9.396 10.144 -8.981 1.00 . A A . 8 LYS HD3 1 1
4 2586 1 1 8 LYS HE2 H -10.471 9.933 -7.002 1.00 . A A . 8 LYS HE2 1 1
4 2587 1 1 8 LYS HE3 H -11.562 11.278 -7.329 1.00 . A A . 8 LYS HE3 1 1
4 2588 1 1 8 LYS HG2 H -9.678 12.496 -7.848 1.00 . A A . 8 LYS HG2 1 1
4 2589 1 1 8 LYS HG3 H -10.621 12.846 -9.299 1.00 . A A . 8 LYS HG3 1 1
4 2590 1 1 8 LYS HZ1 H -11.783 8.493 -8.317 1.00 . A A . 8 LYS HZ1 1 1
4 2591 1 1 8 LYS HZ2 H -12.712 9.765 -8.934 1.00 . A A . 8 LYS HZ2 1 1
4 2592 1 1 8 LYS HZ3 H -12.859 9.321 -7.308 1.00 . A A . 8 LYS HZ3 1 1
4 2593 1 1 8 LYS N N -6.998 13.537 -8.100 1.00 . A A . 8 LYS N 1 1
4 2594 1 1 8 LYS NZ N -12.193 9.424 -8.100 1.00 . A A . 8 LYS NZ 1 1
4 2595 1 1 8 LYS O O -5.829 10.712 -9.869 1.00 . A A . 8 LYS O 1 1
4 2596 1 1 9 CYS C C -4.739 11.864 -12.397 1.00 . A A . 9 CYS C 1 1
4 2597 1 1 9 CYS CA C -4.312 12.642 -11.156 1.00 . A A . 9 CYS CA 1 1
4 2598 1 1 9 CYS CB C -3.225 11.870 -10.405 1.00 . A A . 9 CYS CB 1 1
4 2599 1 1 9 CYS H H -5.731 13.817 -10.114 1.00 . A A . 9 CYS H 1 1
4 2600 1 1 9 CYS HA H -3.914 13.597 -11.464 1.00 . A A . 9 CYS HA 1 1
4 2601 1 1 9 CYS HB2 H -3.284 12.112 -9.353 1.00 . A A . 9 CYS HB2 1 1
4 2602 1 1 9 CYS HB3 H -3.392 10.811 -10.535 1.00 . A A . 9 CYS HB3 1 1
4 2603 1 1 9 CYS N N -5.451 12.892 -10.282 1.00 . A A . 9 CYS N 1 1
4 2604 1 1 9 CYS O O -4.660 10.636 -12.429 1.00 . A A . 9 CYS O 1 1
4 2605 1 1 9 CYS SG S -1.531 12.239 -10.962 1.00 . A A . 9 CYS SG 1 1
4 2606 1 1 10 TRP C C -4.435 11.551 -15.512 1.00 . A A . 10 TRP C 1 1
4 2607 1 1 10 TRP CA C -5.629 11.964 -14.659 1.00 . A A . 10 TRP CA 1 1
4 2608 1 1 10 TRP CB C -6.525 12.923 -15.445 1.00 . A A . 10 TRP CB 1 1
4 2609 1 1 10 TRP CD1 C -8.398 12.328 -17.090 1.00 . A A . 10 TRP CD1 1 1
4 2610 1 1 10 TRP CD2 C -8.749 11.613 -14.997 1.00 . A A . 10 TRP CD2 1 1
4 2611 1 1 10 TRP CE2 C -9.843 11.224 -15.795 1.00 . A A . 10 TRP CE2 1 1
4 2612 1 1 10 TRP CE3 C -8.748 11.270 -13.642 1.00 . A A . 10 TRP CE3 1 1
4 2613 1 1 10 TRP CG C -7.836 12.317 -15.845 1.00 . A A . 10 TRP CG 1 1
4 2614 1 1 10 TRP CH2 C -10.897 10.191 -13.950 1.00 . A A . 10 TRP CH2 1 1
4 2615 1 1 10 TRP CZ2 C -10.924 10.512 -15.280 1.00 . A A . 10 TRP CZ2 1 1
4 2616 1 1 10 TRP CZ3 C -9.822 10.564 -13.133 1.00 . A A . 10 TRP CZ3 1 1
4 2617 1 1 10 TRP H H -5.228 13.563 -13.330 1.00 . A A . 10 TRP H 1 1
4 2618 1 1 10 TRP HA H -6.197 11.082 -14.405 1.00 . A A . 10 TRP HA 1 1
4 2619 1 1 10 TRP HB2 H -6.731 13.792 -14.838 1.00 . A A . 10 TRP HB2 1 1
4 2620 1 1 10 TRP HB3 H -6.010 13.230 -16.344 1.00 . A A . 10 TRP HB3 1 1
4 2621 1 1 10 TRP HD1 H -7.948 12.790 -17.956 1.00 . A A . 10 TRP HD1 1 1
4 2622 1 1 10 TRP HE1 H -10.199 11.547 -17.837 1.00 . A A . 10 TRP HE1 1 1
4 2623 1 1 10 TRP HE3 H -7.929 11.549 -12.996 1.00 . A A . 10 TRP HE3 1 1
4 2624 1 1 10 TRP HH2 H -11.714 9.641 -13.510 1.00 . A A . 10 TRP HH2 1 1
4 2625 1 1 10 TRP HZ2 H -11.760 10.217 -15.897 1.00 . A A . 10 TRP HZ2 1 1
4 2626 1 1 10 TRP HZ3 H -9.839 10.292 -12.088 1.00 . A A . 10 TRP HZ3 1 1
4 2627 1 1 10 TRP N N -5.190 12.587 -13.416 1.00 . A A . 10 TRP N 1 1
4 2628 1 1 10 TRP NE1 N -9.605 11.673 -17.067 1.00 . A A . 10 TRP NE1 1 1
4 2629 1 1 10 TRP O O -3.290 11.606 -15.063 1.00 . A A . 10 TRP O 1 1
4 2630 1 1 11 ALA C C -2.978 11.920 -18.308 1.00 . A A . 11 ALA C 1 1
4 2631 1 1 11 ALA CA C -3.656 10.717 -17.662 1.00 . A A . 11 ALA CA 1 1
4 2632 1 1 11 ALA CB C -4.223 9.793 -18.729 1.00 . A A . 11 ALA CB 1 1
4 2633 1 1 11 ALA H H -5.641 11.116 -17.046 1.00 . A A . 11 ALA H 1 1
4 2634 1 1 11 ALA HA H -2.921 10.164 -17.095 1.00 . A A . 11 ALA HA 1 1
4 2635 1 1 11 ALA HB1 H -3.507 9.689 -19.531 1.00 . A A . 11 ALA HB1 1 1
4 2636 1 1 11 ALA HB2 H -4.423 8.824 -18.296 1.00 . A A . 11 ALA HB2 1 1
4 2637 1 1 11 ALA HB3 H -5.140 10.211 -19.116 1.00 . A A . 11 ALA HB3 1 1
4 2638 1 1 11 ALA N N -4.709 11.137 -16.745 1.00 . A A . 11 ALA N 1 1
4 2639 1 1 11 ALA O O -3.643 12.796 -18.862 1.00 . A A . 11 ALA O 1 1
4 2640 1 1 12 ILE C C -1.132 13.167 -20.310 1.00 . A A . 12 ILE C 1 1
4 2641 1 1 12 ILE CA C -0.884 13.054 -18.810 1.00 . A A . 12 ILE CA 1 1
4 2642 1 1 12 ILE CB C 0.625 12.876 -18.562 1.00 . A A . 12 ILE CB 1 1
4 2643 1 1 12 ILE CD1 C 2.366 12.512 -16.741 1.00 . A A . 12 ILE CD1 1 1
4 2644 1 1 12 ILE CG1 C 0.896 12.634 -17.076 1.00 . A A . 12 ILE CG1 1 1
4 2645 1 1 12 ILE CG2 C 1.390 14.096 -19.053 1.00 . A A . 12 ILE CG2 1 1
4 2646 1 1 12 ILE H H -1.178 11.230 -17.777 1.00 . A A . 12 ILE H 1 1
4 2647 1 1 12 ILE HA H -1.202 13.970 -18.333 1.00 . A A . 12 ILE HA 1 1
4 2648 1 1 12 ILE HB H 0.962 12.019 -19.126 1.00 . A A . 12 ILE HB 1 1
4 2649 1 1 12 ILE HD11 H 2.846 11.863 -17.458 1.00 . A A . 12 ILE HD11 1 1
4 2650 1 1 12 ILE HD12 H 2.825 13.488 -16.774 1.00 . A A . 12 ILE HD12 1 1
4 2651 1 1 12 ILE HD13 H 2.476 12.096 -15.750 1.00 . A A . 12 ILE HD13 1 1
4 2652 1 1 12 ILE HG12 H 0.493 13.455 -16.505 1.00 . A A . 12 ILE HG12 1 1
4 2653 1 1 12 ILE HG13 H 0.409 11.718 -16.774 1.00 . A A . 12 ILE HG13 1 1
4 2654 1 1 12 ILE HG21 H 2.267 13.777 -19.596 1.00 . A A . 12 ILE HG21 1 1
4 2655 1 1 12 ILE HG22 H 0.757 14.678 -19.706 1.00 . A A . 12 ILE HG22 1 1
4 2656 1 1 12 ILE HG23 H 1.688 14.698 -18.209 1.00 . A A . 12 ILE HG23 1 1
4 2657 1 1 12 ILE N N -1.652 11.957 -18.232 1.00 . A A . 12 ILE N 1 1
4 2658 1 1 12 ILE O O -0.851 12.240 -21.068 1.00 . A A . 12 ILE O 1 1
4 2659 1 1 13 GLY C C -3.419 14.612 -22.435 1.00 . A A . 13 GLY C 1 1
4 2660 1 1 13 GLY CA C -1.934 14.527 -22.141 1.00 . A A . 13 GLY CA 1 1
4 2661 1 1 13 GLY H H -1.863 15.017 -20.082 1.00 . A A . 13 GLY H 1 1
4 2662 1 1 13 GLY HA2 H -1.463 15.448 -22.453 1.00 . A A . 13 GLY HA2 1 1
4 2663 1 1 13 GLY HA3 H -1.513 13.709 -22.707 1.00 . A A . 13 GLY HA3 1 1
4 2664 1 1 13 GLY N N -1.659 14.312 -20.733 1.00 . A A . 13 GLY N 1 1
4 2665 1 1 13 GLY O O -3.824 15.085 -23.498 1.00 . A A . 13 GLY O 1 1
4 2666 1 1 14 THR C C -6.277 15.469 -21.116 1.00 . A A . 14 THR C 1 1
4 2667 1 1 14 THR CA C -5.683 14.173 -21.657 1.00 . A A . 14 THR CA 1 1
4 2668 1 1 14 THR CB C -6.348 12.980 -20.945 1.00 . A A . 14 THR CB 1 1
4 2669 1 1 14 THR CG2 C -7.424 12.358 -21.822 1.00 . A A . 14 THR CG2 1 1
4 2670 1 1 14 THR H H -3.852 13.786 -20.668 1.00 . A A . 14 THR H 1 1
4 2671 1 1 14 THR HA H -5.900 14.102 -22.713 1.00 . A A . 14 THR HA 1 1
4 2672 1 1 14 THR HB H -6.808 13.335 -20.034 1.00 . A A . 14 THR HB 1 1
4 2673 1 1 14 THR HG1 H -5.075 12.118 -19.709 1.00 . A A . 14 THR HG1 1 1
4 2674 1 1 14 THR HG21 H -7.590 11.335 -21.517 1.00 . A A . 14 THR HG21 1 1
4 2675 1 1 14 THR HG22 H -7.104 12.379 -22.853 1.00 . A A . 14 THR HG22 1 1
4 2676 1 1 14 THR HG23 H -8.341 12.917 -21.717 1.00 . A A . 14 THR HG23 1 1
4 2677 1 1 14 THR N N -4.235 14.151 -21.493 1.00 . A A . 14 THR N 1 1
4 2678 1 1 14 THR O O -5.578 16.279 -20.507 1.00 . A A . 14 THR O 1 1
4 2679 1 1 14 THR OG1 O -5.363 11.994 -20.617 1.00 . A A . 14 THR OG1 1 1
4 2680 1 1 15 THR C C -8.528 16.792 -19.378 1.00 . A A . 15 THR C 1 1
4 2681 1 1 15 THR CA C -8.262 16.857 -20.878 1.00 . A A . 15 THR CA 1 1
4 2682 1 1 15 THR CB C -9.599 17.058 -21.616 1.00 . A A . 15 THR CB 1 1
4 2683 1 1 15 THR CG2 C -9.922 18.538 -21.757 1.00 . A A . 15 THR CG2 1 1
4 2684 1 1 15 THR H H -8.077 14.978 -21.833 1.00 . A A . 15 THR H 1 1
4 2685 1 1 15 THR HA H -7.629 17.708 -21.085 1.00 . A A . 15 THR HA 1 1
4 2686 1 1 15 THR HB H -10.384 16.587 -21.042 1.00 . A A . 15 THR HB 1 1
4 2687 1 1 15 THR HG1 H -8.721 16.706 -23.346 1.00 . A A . 15 THR HG1 1 1
4 2688 1 1 15 THR HG21 H -10.025 18.979 -20.776 1.00 . A A . 15 THR HG21 1 1
4 2689 1 1 15 THR HG22 H -10.846 18.654 -22.303 1.00 . A A . 15 THR HG22 1 1
4 2690 1 1 15 THR HG23 H -9.124 19.031 -22.291 1.00 . A A . 15 THR HG23 1 1
4 2691 1 1 15 THR N N -7.574 15.660 -21.342 1.00 . A A . 15 THR N 1 1
4 2692 1 1 15 THR O O -8.821 15.727 -18.834 1.00 . A A . 15 THR O 1 1
4 2693 1 1 15 THR OG1 O -9.539 16.452 -22.912 1.00 . A A . 15 THR OG1 1 1
4 2694 1 1 16 CYS C C -10.118 18.308 -16.973 1.00 . A A . 16 CYS C 1 1
4 2695 1 1 16 CYS CA C -8.652 18.012 -17.275 1.00 . A A . 16 CYS CA 1 1
4 2696 1 1 16 CYS CB C -7.764 19.090 -16.651 1.00 . A A . 16 CYS CB 1 1
4 2697 1 1 16 CYS H H -8.186 18.755 -19.202 1.00 . A A . 16 CYS H 1 1
4 2698 1 1 16 CYS HA H -8.396 17.055 -16.849 1.00 . A A . 16 CYS HA 1 1
4 2699 1 1 16 CYS HB2 H -7.963 19.140 -15.591 1.00 . A A . 16 CYS HB2 1 1
4 2700 1 1 16 CYS HB3 H -6.728 18.825 -16.805 1.00 . A A . 16 CYS HB3 1 1
4 2701 1 1 16 CYS N N -8.423 17.938 -18.713 1.00 . A A . 16 CYS N 1 1
4 2702 1 1 16 CYS O O -10.923 18.509 -17.883 1.00 . A A . 16 CYS O 1 1
4 2703 1 1 16 CYS SG S -8.019 20.756 -17.341 1.00 . A A . 16 CYS SG 1 1
4 2704 1 1 17 SER C C -11.848 19.385 -13.955 1.00 . A A . 17 SER C 1 1
4 2705 1 1 17 SER CA C -11.828 18.602 -15.264 1.00 . A A . 17 SER CA 1 1
4 2706 1 1 17 SER CB C -12.599 17.291 -15.100 1.00 . A A . 17 SER CB 1 1
4 2707 1 1 17 SER H H -9.771 18.166 -15.009 1.00 . A A . 17 SER H 1 1
4 2708 1 1 17 SER HA H -12.302 19.195 -16.032 1.00 . A A . 17 SER HA 1 1
4 2709 1 1 17 SER HB2 H -12.005 16.597 -14.525 1.00 . A A . 17 SER HB2 1 1
4 2710 1 1 17 SER HB3 H -13.527 17.485 -14.582 1.00 . A A . 17 SER HB3 1 1
4 2711 1 1 17 SER HG H -13.676 16.162 -16.284 1.00 . A A . 17 SER HG 1 1
4 2712 1 1 17 SER N N -10.458 18.334 -15.688 1.00 . A A . 17 SER N 1 1
4 2713 1 1 17 SER O O -12.859 19.418 -13.254 1.00 . A A . 17 SER O 1 1
4 2714 1 1 17 SER OG O -12.891 16.710 -16.359 1.00 . A A . 17 SER OG 1 1
4 2715 1 1 18 ASP C C -11.059 19.986 -11.198 1.00 . A A . 18 ASP C 1 1
4 2716 1 1 18 ASP CA C -10.611 20.799 -12.408 1.00 . A A . 18 ASP CA 1 1
4 2717 1 1 18 ASP CB C -11.445 22.077 -12.517 1.00 . A A . 18 ASP CB 1 1
4 2718 1 1 18 ASP CG C -10.657 23.317 -12.146 1.00 . A A . 18 ASP CG 1 1
4 2719 1 1 18 ASP H H -9.951 19.951 -14.232 1.00 . A A . 18 ASP H 1 1
4 2720 1 1 18 ASP HA H -9.573 21.068 -12.281 1.00 . A A . 18 ASP HA 1 1
4 2721 1 1 18 ASP HB2 H -11.794 22.186 -13.534 1.00 . A A . 18 ASP HB2 1 1
4 2722 1 1 18 ASP HB3 H -12.296 22.001 -11.856 1.00 . A A . 18 ASP HB3 1 1
4 2723 1 1 18 ASP N N -10.724 20.015 -13.633 1.00 . A A . 18 ASP N 1 1
4 2724 1 1 18 ASP O O -11.213 18.767 -11.280 1.00 . A A . 18 ASP O 1 1
4 2725 1 1 18 ASP OD1 O -9.664 23.187 -11.398 1.00 . A A . 18 ASP OD1 1 1
4 2726 1 1 18 ASP OD2 O -11.031 24.417 -12.603 1.00 . A A . 18 ASP OD2 1 1
4 2727 1 1 19 ASP C C -10.715 18.912 -8.448 1.00 . A A . 19 ASP C 1 1
4 2728 1 1 19 ASP CA C -11.697 20.008 -8.850 1.00 . A A . 19 ASP CA 1 1
4 2729 1 1 19 ASP CB C -13.096 19.416 -9.027 1.00 . A A . 19 ASP CB 1 1
4 2730 1 1 19 ASP CG C -13.927 19.504 -7.762 1.00 . A A . 19 ASP CG 1 1
4 2731 1 1 19 ASP H H -11.127 21.638 -10.075 1.00 . A A . 19 ASP H 1 1
4 2732 1 1 19 ASP HA H -11.727 20.751 -8.067 1.00 . A A . 19 ASP HA 1 1
4 2733 1 1 19 ASP HB2 H -13.610 19.953 -9.811 1.00 . A A . 19 ASP HB2 1 1
4 2734 1 1 19 ASP HB3 H -13.007 18.377 -9.307 1.00 . A A . 19 ASP HB3 1 1
4 2735 1 1 19 ASP N N -11.266 20.668 -10.077 1.00 . A A . 19 ASP N 1 1
4 2736 1 1 19 ASP O O -11.114 17.790 -8.135 1.00 . A A . 19 ASP O 1 1
4 2737 1 1 19 ASP OD1 O -13.424 19.099 -6.694 1.00 . A A . 19 ASP OD1 1 1
4 2738 1 1 19 ASP OD2 O -15.080 19.977 -7.841 1.00 . A A . 19 ASP OD2 1 1
4 2739 1 1 20 CYS C C -8.330 17.143 -9.104 1.00 . A A . 20 CYS C 1 1
4 2740 1 1 20 CYS CA C -8.388 18.290 -8.099 1.00 . A A . 20 CYS CA 1 1
4 2741 1 1 20 CYS CB C -8.638 17.739 -6.693 1.00 . A A . 20 CYS CB 1 1
4 2742 1 1 20 CYS H H -9.172 20.156 -8.718 1.00 . A A . 20 CYS H 1 1
4 2743 1 1 20 CYS HA H -7.442 18.809 -8.109 1.00 . A A . 20 CYS HA 1 1
4 2744 1 1 20 CYS HB2 H -9.528 18.198 -6.288 1.00 . A A . 20 CYS HB2 1 1
4 2745 1 1 20 CYS HB3 H -8.787 16.671 -6.755 1.00 . A A . 20 CYS HB3 1 1
4 2746 1 1 20 CYS N N -9.428 19.245 -8.460 1.00 . A A . 20 CYS N 1 1
4 2747 1 1 20 CYS O O -7.774 16.081 -8.818 1.00 . A A . 20 CYS O 1 1
4 2748 1 1 20 CYS SG S -7.276 18.043 -5.522 1.00 . A A . 20 CYS SG 1 1
4 2749 1 1 21 ASP C C -7.508 15.844 -11.611 1.00 . A A . 21 ASP C 1 1
4 2750 1 1 21 ASP CA C -8.919 16.351 -11.328 1.00 . A A . 21 ASP CA 1 1
4 2751 1 1 21 ASP CB C -9.536 16.918 -12.607 1.00 . A A . 21 ASP CB 1 1
4 2752 1 1 21 ASP CG C -9.174 16.105 -13.835 1.00 . A A . 21 ASP CG 1 1
4 2753 1 1 21 ASP H H -9.332 18.231 -10.447 1.00 . A A . 21 ASP H 1 1
4 2754 1 1 21 ASP HA H -9.522 15.525 -10.983 1.00 . A A . 21 ASP HA 1 1
4 2755 1 1 21 ASP HB2 H -10.612 16.924 -12.508 1.00 . A A . 21 ASP HB2 1 1
4 2756 1 1 21 ASP HB3 H -9.186 17.929 -12.751 1.00 . A A . 21 ASP HB3 1 1
4 2757 1 1 21 ASP N N -8.906 17.365 -10.280 1.00 . A A . 21 ASP N 1 1
4 2758 1 1 21 ASP O O -7.229 14.651 -11.488 1.00 . A A . 21 ASP O 1 1
4 2759 1 1 21 ASP OD1 O -8.069 16.312 -14.378 1.00 . A A . 21 ASP OD1 1 1
4 2760 1 1 21 ASP OD2 O -9.996 15.262 -14.252 1.00 . A A . 21 ASP OD2 1 1
4 2761 1 1 22 CYS C C -4.375 16.469 -11.039 1.00 . A A . 22 CYS C 1 1
4 2762 1 1 22 CYS CA C -5.240 16.404 -12.294 1.00 . A A . 22 CYS CA 1 1
4 2763 1 1 22 CYS CB C -4.675 17.340 -13.365 1.00 . A A . 22 CYS CB 1 1
4 2764 1 1 22 CYS H H -6.904 17.694 -12.072 1.00 . A A . 22 CYS H 1 1
4 2765 1 1 22 CYS HA H -5.231 15.393 -12.671 1.00 . A A . 22 CYS HA 1 1
4 2766 1 1 22 CYS HB2 H -5.494 17.821 -13.880 1.00 . A A . 22 CYS HB2 1 1
4 2767 1 1 22 CYS HB3 H -4.064 18.092 -12.889 1.00 . A A . 22 CYS HB3 1 1
4 2768 1 1 22 CYS N N -6.622 16.758 -11.992 1.00 . A A . 22 CYS N 1 1
4 2769 1 1 22 CYS O O -4.832 16.893 -9.977 1.00 . A A . 22 CYS O 1 1
4 2770 1 1 22 CYS SG S -3.650 16.503 -14.617 1.00 . A A . 22 CYS SG 1 1
4 2771 1 1 23 CYS C C -1.806 17.483 -9.670 1.00 . A A . 23 CYS C 1 1
4 2772 1 1 23 CYS CA C -2.191 16.055 -10.046 1.00 . A A . 23 CYS CA 1 1
4 2773 1 1 23 CYS CB C -0.936 15.250 -10.391 1.00 . A A . 23 CYS CB 1 1
4 2774 1 1 23 CYS H H -2.815 15.719 -12.041 1.00 . A A . 23 CYS H 1 1
4 2775 1 1 23 CYS HA H -2.683 15.594 -9.203 1.00 . A A . 23 CYS HA 1 1
4 2776 1 1 23 CYS HB2 H -0.877 15.132 -11.463 1.00 . A A . 23 CYS HB2 1 1
4 2777 1 1 23 CYS HB3 H -0.067 15.788 -10.044 1.00 . A A . 23 CYS HB3 1 1
4 2778 1 1 23 CYS N N -3.122 16.046 -11.168 1.00 . A A . 23 CYS N 1 1
4 2779 1 1 23 CYS O O -1.983 18.424 -10.444 1.00 . A A . 23 CYS O 1 1
4 2780 1 1 23 CYS SG S -0.893 13.587 -9.649 1.00 . A A . 23 CYS SG 1 1
4 2781 1 1 24 PRO C C 0.386 19.491 -8.674 1.00 . A A . 24 PRO C 1 1
4 2782 1 1 24 PRO CA C -0.844 18.959 -7.948 1.00 . A A . 24 PRO CA 1 1
4 2783 1 1 24 PRO CB C -0.519 18.682 -6.477 1.00 . A A . 24 PRO CB 1 1
4 2784 1 1 24 PRO CD C -1.026 16.572 -7.479 1.00 . A A . 24 PRO CD 1 1
4 2785 1 1 24 PRO CG C -0.175 17.234 -6.431 1.00 . A A . 24 PRO CG 1 1
4 2786 1 1 24 PRO HA H -1.641 19.685 -8.012 1.00 . A A . 24 PRO HA 1 1
4 2787 1 1 24 PRO HB2 H 0.314 19.298 -6.169 1.00 . A A . 24 PRO HB2 1 1
4 2788 1 1 24 PRO HB3 H -1.382 18.903 -5.867 1.00 . A A . 24 PRO HB3 1 1
4 2789 1 1 24 PRO HD2 H -0.493 15.751 -7.935 1.00 . A A . 24 PRO HD2 1 1
4 2790 1 1 24 PRO HD3 H -1.955 16.229 -7.049 1.00 . A A . 24 PRO HD3 1 1
4 2791 1 1 24 PRO HG2 H 0.872 17.098 -6.658 1.00 . A A . 24 PRO HG2 1 1
4 2792 1 1 24 PRO HG3 H -0.404 16.833 -5.455 1.00 . A A . 24 PRO HG3 1 1
4 2793 1 1 24 PRO N N -1.266 17.649 -8.454 1.00 . A A . 24 PRO N 1 1
4 2794 1 1 24 PRO O O 0.580 20.702 -8.778 1.00 . A A . 24 PRO O 1 1
4 2795 1 1 25 GLU C C 2.153 19.098 -11.386 1.00 . A A . 25 GLU C 1 1
4 2796 1 1 25 GLU CA C 2.426 18.960 -9.891 1.00 . A A . 25 GLU CA 1 1
4 2797 1 1 25 GLU CB C 3.529 17.926 -9.656 1.00 . A A . 25 GLU CB 1 1
4 2798 1 1 25 GLU CD C 5.954 18.138 -8.981 1.00 . A A . 25 GLU CD 1 1
4 2799 1 1 25 GLU CG C 4.508 18.317 -8.562 1.00 . A A . 25 GLU CG 1 1
4 2800 1 1 25 GLU H H 1.005 17.629 -9.059 1.00 . A A . 25 GLU H 1 1
4 2801 1 1 25 GLU HA H 2.753 19.914 -9.507 1.00 . A A . 25 GLU HA 1 1
4 2802 1 1 25 GLU HB2 H 3.073 16.985 -9.384 1.00 . A A . 25 GLU HB2 1 1
4 2803 1 1 25 GLU HB3 H 4.082 17.794 -10.575 1.00 . A A . 25 GLU HB3 1 1
4 2804 1 1 25 GLU HG2 H 4.349 19.355 -8.309 1.00 . A A . 25 GLU HG2 1 1
4 2805 1 1 25 GLU HG3 H 4.321 17.704 -7.693 1.00 . A A . 25 GLU HG3 1 1
4 2806 1 1 25 GLU N N 1.214 18.579 -9.174 1.00 . A A . 25 GLU N 1 1
4 2807 1 1 25 GLU O O 3.080 19.190 -12.192 1.00 . A A . 25 GLU O 1 1
4 2808 1 1 25 GLU OE1 O 6.301 18.555 -10.106 1.00 . A A . 25 GLU OE1 1 1
4 2809 1 1 25 GLU OE2 O 6.738 17.580 -8.186 1.00 . A A . 25 GLU OE2 1 1
4 2810 1 1 26 HIS C C -0.623 20.284 -13.307 1.00 . A A . 26 HIS C 1 1
4 2811 1 1 26 HIS CA C 0.479 19.241 -13.147 1.00 . A A . 26 HIS CA 1 1
4 2812 1 1 26 HIS CB C 0.004 17.893 -13.690 1.00 . A A . 26 HIS CB 1 1
4 2813 1 1 26 HIS CD2 C 1.633 16.163 -14.729 1.00 . A A . 26 HIS CD2 1 1
4 2814 1 1 26 HIS CE1 C 2.577 15.461 -12.879 1.00 . A A . 26 HIS CE1 1 1
4 2815 1 1 26 HIS CG C 1.071 16.842 -13.702 1.00 . A A . 26 HIS CG 1 1
4 2816 1 1 26 HIS H H 0.181 19.037 -11.061 1.00 . A A . 26 HIS H 1 1
4 2817 1 1 26 HIS HA H 1.343 19.561 -13.709 1.00 . A A . 26 HIS HA 1 1
4 2818 1 1 26 HIS HB2 H -0.809 17.532 -13.077 1.00 . A A . 26 HIS HB2 1 1
4 2819 1 1 26 HIS HB3 H -0.346 18.023 -14.704 1.00 . A A . 26 HIS HB3 1 1
4 2820 1 1 26 HIS HD1 H 1.493 16.679 -11.644 1.00 . A A . 26 HIS HD1 1 1
4 2821 1 1 26 HIS HD2 H 1.393 16.270 -15.777 1.00 . A A . 26 HIS HD2 1 1
4 2822 1 1 26 HIS HE1 H 3.210 14.924 -12.188 1.00 . A A . 26 HIS HE1 1 1
4 2823 1 1 26 HIS N N 0.875 19.113 -11.749 1.00 . A A . 26 HIS N 1 1
4 2824 1 1 26 HIS ND1 N 1.684 16.379 -12.557 1.00 . A A . 26 HIS ND1 1 1
4 2825 1 1 26 HIS NE2 N 2.566 15.311 -14.191 1.00 . A A . 26 HIS NE2 1 1
4 2826 1 1 26 HIS O O -1.105 20.849 -12.324 1.00 . A A . 26 HIS O 1 1
4 2827 1 1 27 HIS C C -2.593 21.336 -16.259 1.00 . A A . 27 HIS C 1 1
4 2828 1 1 27 HIS CA C -2.064 21.510 -14.839 1.00 . A A . 27 HIS CA 1 1
4 2829 1 1 27 HIS CB C -1.531 22.931 -14.652 1.00 . A A . 27 HIS CB 1 1
4 2830 1 1 27 HIS CD2 C -2.814 25.161 -14.323 1.00 . A A . 27 HIS CD2 1 1
4 2831 1 1 27 HIS CE1 C -4.124 24.537 -12.679 1.00 . A A . 27 HIS CE1 1 1
4 2832 1 1 27 HIS CG C -2.526 23.869 -14.041 1.00 . A A . 27 HIS CG 1 1
4 2833 1 1 27 HIS H H -0.597 20.053 -15.293 1.00 . A A . 27 HIS H 1 1
4 2834 1 1 27 HIS HA H -2.873 21.345 -14.144 1.00 . A A . 27 HIS HA 1 1
4 2835 1 1 27 HIS HB2 H -0.664 22.902 -14.008 1.00 . A A . 27 HIS HB2 1 1
4 2836 1 1 27 HIS HB3 H -1.244 23.331 -15.614 1.00 . A A . 27 HIS HB3 1 1
4 2837 1 1 27 HIS HD1 H -3.394 22.628 -12.576 1.00 . A A . 27 HIS HD1 1 1
4 2838 1 1 27 HIS HD2 H -2.348 25.771 -15.084 1.00 . A A . 27 HIS HD2 1 1
4 2839 1 1 27 HIS HE1 H -4.874 24.547 -11.903 1.00 . A A . 27 HIS HE1 1 1
4 2840 1 1 27 HIS N N -1.018 20.535 -14.551 1.00 . A A . 27 HIS N 1 1
4 2841 1 1 27 HIS ND1 N -3.362 23.508 -13.006 1.00 . A A . 27 HIS ND1 1 1
4 2842 1 1 27 HIS NE2 N -3.810 25.553 -13.463 1.00 . A A . 27 HIS NE2 1 1
4 2843 1 1 27 HIS O O -2.192 20.417 -16.974 1.00 . A A . 27 HIS O 1 1
4 2844 1 1 28 CYS C C -3.320 23.067 -18.963 1.00 . A A . 28 CYS C 1 1
4 2845 1 1 28 CYS CA C -4.083 22.167 -17.995 1.00 . A A . 28 CYS CA 1 1
4 2846 1 1 28 CYS CB C -5.555 22.584 -17.947 1.00 . A A . 28 CYS CB 1 1
4 2847 1 1 28 CYS H H -3.778 22.933 -16.046 1.00 . A A . 28 CYS H 1 1
4 2848 1 1 28 CYS HA H -4.018 21.148 -18.344 1.00 . A A . 28 CYS HA 1 1
4 2849 1 1 28 CYS HB2 H -5.613 23.655 -17.814 1.00 . A A . 28 CYS HB2 1 1
4 2850 1 1 28 CYS HB3 H -6.028 22.316 -18.879 1.00 . A A . 28 CYS HB3 1 1
4 2851 1 1 28 CYS N N -3.497 22.223 -16.662 1.00 . A A . 28 CYS N 1 1
4 2852 1 1 28 CYS O O -3.378 24.293 -18.865 1.00 . A A . 28 CYS O 1 1
4 2853 1 1 28 CYS SG S -6.503 21.808 -16.599 1.00 . A A . 28 CYS SG 1 1
4 2854 1 1 29 HIS C C -2.685 23.534 -22.101 1.00 . A A . 29 HIS C 1 1
4 2855 1 1 29 HIS CA C -1.830 23.194 -20.884 1.00 . A A . 29 HIS CA 1 1
4 2856 1 1 29 HIS CB C -0.605 22.387 -21.316 1.00 . A A . 29 HIS CB 1 1
4 2857 1 1 29 HIS CD2 C 1.491 23.256 -22.572 1.00 . A A . 29 HIS CD2 1 1
4 2858 1 1 29 HIS CE1 C 2.148 24.747 -21.106 1.00 . A A . 29 HIS CE1 1 1
4 2859 1 1 29 HIS CG C 0.615 23.226 -21.541 1.00 . A A . 29 HIS CG 1 1
4 2860 1 1 29 HIS H H -2.598 21.470 -19.924 1.00 . A A . 29 HIS H 1 1
4 2861 1 1 29 HIS HA H -1.501 24.112 -20.423 1.00 . A A . 29 HIS HA 1 1
4 2862 1 1 29 HIS HB2 H -0.372 21.661 -20.551 1.00 . A A . 29 HIS HB2 1 1
4 2863 1 1 29 HIS HB3 H -0.829 21.871 -22.239 1.00 . A A . 29 HIS HB3 1 1
4 2864 1 1 29 HIS HD1 H 0.629 24.388 -19.783 1.00 . A A . 29 HIS HD1 1 1
4 2865 1 1 29 HIS HD2 H 1.456 22.644 -23.462 1.00 . A A . 29 HIS HD2 1 1
4 2866 1 1 29 HIS HE1 H 2.713 25.525 -20.614 1.00 . A A . 29 HIS HE1 1 1
4 2867 1 1 29 HIS N N -2.605 22.449 -19.898 1.00 . A A . 29 HIS N 1 1
4 2868 1 1 29 HIS ND1 N 1.055 24.171 -20.638 1.00 . A A . 29 HIS ND1 1 1
4 2869 1 1 29 HIS NE2 N 2.434 24.210 -22.278 1.00 . A A . 29 HIS NE2 1 1
4 2870 1 1 29 HIS O O -3.464 22.708 -22.577 1.00 . A A . 29 HIS O 1 1
4 2871 1 1 30 CYS C C -2.457 26.148 -24.625 1.00 . A A . 30 CYS C 1 1
4 2872 1 1 30 CYS CA C -3.293 25.208 -23.761 1.00 . A A . 30 CYS CA 1 1
4 2873 1 1 30 CYS CB C -4.576 25.911 -23.316 1.00 . A A . 30 CYS CB 1 1
4 2874 1 1 30 CYS H H -1.897 25.371 -22.178 1.00 . A A . 30 CYS H 1 1
4 2875 1 1 30 CYS HA H -3.553 24.338 -24.346 1.00 . A A . 30 CYS HA 1 1
4 2876 1 1 30 CYS HB2 H -4.488 26.177 -22.272 1.00 . A A . 30 CYS HB2 1 1
4 2877 1 1 30 CYS HB3 H -4.707 26.810 -23.901 1.00 . A A . 30 CYS HB3 1 1
4 2878 1 1 30 CYS N N -2.534 24.756 -22.601 1.00 . A A . 30 CYS N 1 1
4 2879 1 1 30 CYS O O -1.466 26.726 -24.177 1.00 . A A . 30 CYS O 1 1
4 2880 1 1 30 CYS SG S -6.081 24.902 -23.504 1.00 . A A . 30 CYS SG 1 1
4 2881 1 1 31 PRO C C -2.330 28.654 -26.506 1.00 . A A . 31 PRO C 1 1
4 2882 1 1 31 PRO CA C -2.169 27.176 -26.846 1.00 . A A . 31 PRO CA 1 1
4 2883 1 1 31 PRO CB C -2.849 26.856 -28.179 1.00 . A A . 31 PRO CB 1 1
4 2884 1 1 31 PRO CD C -4.037 25.648 -26.494 1.00 . A A . 31 PRO CD 1 1
4 2885 1 1 31 PRO CG C -4.204 26.364 -27.806 1.00 . A A . 31 PRO CG 1 1
4 2886 1 1 31 PRO HA H -1.118 26.935 -26.908 1.00 . A A . 31 PRO HA 1 1
4 2887 1 1 31 PRO HB2 H -2.905 27.752 -28.782 1.00 . A A . 31 PRO HB2 1 1
4 2888 1 1 31 PRO HB3 H -2.284 26.099 -28.703 1.00 . A A . 31 PRO HB3 1 1
4 2889 1 1 31 PRO HD2 H -4.913 25.782 -25.876 1.00 . A A . 31 PRO HD2 1 1
4 2890 1 1 31 PRO HD3 H -3.847 24.598 -26.658 1.00 . A A . 31 PRO HD3 1 1
4 2891 1 1 31 PRO HG2 H -4.880 27.198 -27.695 1.00 . A A . 31 PRO HG2 1 1
4 2892 1 1 31 PRO HG3 H -4.568 25.682 -28.560 1.00 . A A . 31 PRO HG3 1 1
4 2893 1 1 31 PRO N N -2.865 26.306 -25.893 1.00 . A A . 31 PRO N 1 1
4 2894 1 1 31 PRO O O -2.908 29.004 -25.478 1.00 . A A . 31 PRO O 1 1
4 2895 1 1 32 ALA C C -2.069 31.691 -28.497 1.00 . A A . 32 ALA C 1 1
4 2896 1 1 32 ALA CA C -1.907 30.956 -27.172 1.00 . A A . 32 ALA CA 1 1
4 2897 1 1 32 ALA CB C -0.677 31.461 -26.432 1.00 . A A . 32 ALA CB 1 1
4 2898 1 1 32 ALA H H -1.369 29.175 -28.180 1.00 . A A . 32 ALA H 1 1
4 2899 1 1 32 ALA HA H -2.773 31.151 -26.555 1.00 . A A . 32 ALA HA 1 1
4 2900 1 1 32 ALA HB1 H -0.950 32.304 -25.814 1.00 . A A . 32 ALA HB1 1 1
4 2901 1 1 32 ALA HB2 H -0.281 30.671 -25.811 1.00 . A A . 32 ALA HB2 1 1
4 2902 1 1 32 ALA HB3 H 0.072 31.766 -27.147 1.00 . A A . 32 ALA HB3 1 1
4 2903 1 1 32 ALA N N -1.817 29.516 -27.378 1.00 . A A . 32 ALA N 1 1
4 2904 1 1 32 ALA O O -2.064 31.078 -29.564 1.00 . A A . 32 ALA O 1 1
4 2905 1 1 33 GLY C C -3.818 33.874 -30.086 1.00 . A A . 33 GLY C 1 1
4 2906 1 1 33 GLY CA C -2.376 33.808 -29.625 1.00 . A A . 33 GLY CA 1 1
4 2907 1 1 33 GLY H H -2.210 33.447 -27.545 1.00 . A A . 33 GLY H 1 1
4 2908 1 1 33 GLY HA2 H -2.025 34.811 -29.429 1.00 . A A . 33 GLY HA2 1 1
4 2909 1 1 33 GLY HA3 H -1.777 33.376 -30.413 1.00 . A A . 33 GLY HA3 1 1
4 2910 1 1 33 GLY N N -2.213 33.011 -28.423 1.00 . A A . 33 GLY N 1 1
4 2911 1 1 33 GLY O O -4.148 34.612 -31.015 1.00 . A A . 33 GLY O 1 1
4 2912 1 1 34 LYS C C -6.849 34.207 -29.099 1.00 . A A . 34 LYS C 1 1
4 2913 1 1 34 LYS CA C -6.097 33.072 -29.786 1.00 . A A . 34 LYS CA 1 1
4 2914 1 1 34 LYS CB C -6.713 31.727 -29.395 1.00 . A A . 34 LYS CB 1 1
4 2915 1 1 34 LYS CD C -9.111 31.044 -29.700 1.00 . A A . 34 LYS CD 1 1
4 2916 1 1 34 LYS CE C -10.020 32.242 -29.933 1.00 . A A . 34 LYS CE 1 1
4 2917 1 1 34 LYS CG C -7.762 31.230 -30.374 1.00 . A A . 34 LYS CG 1 1
4 2918 1 1 34 LYS H H -4.358 32.533 -28.706 1.00 . A A . 34 LYS H 1 1
4 2919 1 1 34 LYS HA H -6.178 33.198 -30.855 1.00 . A A . 34 LYS HA 1 1
4 2920 1 1 34 LYS HB2 H -5.928 30.988 -29.335 1.00 . A A . 34 LYS HB2 1 1
4 2921 1 1 34 LYS HB3 H -7.176 31.826 -28.423 1.00 . A A . 34 LYS HB3 1 1
4 2922 1 1 34 LYS HD2 H -9.587 30.162 -30.103 1.00 . A A . 34 LYS HD2 1 1
4 2923 1 1 34 LYS HD3 H -8.959 30.920 -28.637 1.00 . A A . 34 LYS HD3 1 1
4 2924 1 1 34 LYS HE2 H -9.976 32.884 -29.067 1.00 . A A . 34 LYS HE2 1 1
4 2925 1 1 34 LYS HE3 H -9.668 32.781 -30.800 1.00 . A A . 34 LYS HE3 1 1
4 2926 1 1 34 LYS HG2 H -7.867 31.951 -31.172 1.00 . A A . 34 LYS HG2 1 1
4 2927 1 1 34 LYS HG3 H -7.440 30.283 -30.783 1.00 . A A . 34 LYS HG3 1 1
4 2928 1 1 34 LYS HZ1 H -11.936 32.562 -30.700 1.00 . A A . 34 LYS HZ1 1 1
4 2929 1 1 34 LYS HZ2 H -11.916 31.694 -29.249 1.00 . A A . 34 LYS HZ2 1 1
4 2930 1 1 34 LYS HZ3 H -11.464 30.937 -30.693 1.00 . A A . 34 LYS HZ3 1 1
4 2931 1 1 34 LYS N N -4.681 33.100 -29.438 1.00 . A A . 34 LYS N 1 1
4 2932 1 1 34 LYS NZ N -11.433 31.829 -30.159 1.00 . A A . 34 LYS NZ 1 1
4 2933 1 1 34 LYS O O -8.077 34.188 -29.013 1.00 . A A . 34 LYS O 1 1
4 2934 1 1 35 TRP C C -7.595 35.884 -26.784 1.00 . A A . 35 TRP C 1 1
4 2935 1 1 35 TRP CA C -6.703 36.338 -27.934 1.00 . A A . 35 TRP CA 1 1
4 2936 1 1 35 TRP CB C -7.512 37.178 -28.923 1.00 . A A . 35 TRP CB 1 1
4 2937 1 1 35 TRP CD1 C -7.969 39.345 -27.634 1.00 . A A . 35 TRP CD1 1 1
4 2938 1 1 35 TRP CD2 C -9.808 38.180 -28.157 1.00 . A A . 35 TRP CD2 1 1
4 2939 1 1 35 TRP CE2 C -10.195 39.339 -27.455 1.00 . A A . 35 TRP CE2 1 1
4 2940 1 1 35 TRP CE3 C -10.798 37.294 -28.590 1.00 . A A . 35 TRP CE3 1 1
4 2941 1 1 35 TRP CG C -8.381 38.204 -28.260 1.00 . A A . 35 TRP CG 1 1
4 2942 1 1 35 TRP CH2 C -12.476 38.745 -27.614 1.00 . A A . 35 TRP CH2 1 1
4 2943 1 1 35 TRP CZ2 C -11.528 39.631 -27.178 1.00 . A A . 35 TRP CZ2 1 1
4 2944 1 1 35 TRP CZ3 C -12.120 37.585 -28.314 1.00 . A A . 35 TRP CZ3 1 1
4 2945 1 1 35 TRP H H -5.130 35.152 -28.712 1.00 . A A . 35 TRP H 1 1
4 2946 1 1 35 TRP HA H -5.901 36.942 -27.535 1.00 . A A . 35 TRP HA 1 1
4 2947 1 1 35 TRP HB2 H -6.834 37.694 -29.587 1.00 . A A . 35 TRP HB2 1 1
4 2948 1 1 35 TRP HB3 H -8.148 36.525 -29.502 1.00 . A A . 35 TRP HB3 1 1
4 2949 1 1 35 TRP HD1 H -6.937 39.649 -27.540 1.00 . A A . 35 TRP HD1 1 1
4 2950 1 1 35 TRP HE1 H -9.018 40.882 -26.659 1.00 . A A . 35 TRP HE1 1 1
4 2951 1 1 35 TRP HE3 H -10.544 36.394 -29.131 1.00 . A A . 35 TRP HE3 1 1
4 2952 1 1 35 TRP HH2 H -13.520 38.932 -27.420 1.00 . A A . 35 TRP HH2 1 1
4 2953 1 1 35 TRP HZ2 H -11.818 40.521 -26.640 1.00 . A A . 35 TRP HZ2 1 1
4 2954 1 1 35 TRP HZ3 H -12.899 36.911 -28.640 1.00 . A A . 35 TRP HZ3 1 1
4 2955 1 1 35 TRP N N -6.105 35.194 -28.613 1.00 . A A . 35 TRP N 1 1
4 2956 1 1 35 TRP NE1 N -9.055 40.032 -27.147 1.00 . A A . 35 TRP NE1 1 1
4 2957 1 1 35 TRP O O -8.784 35.623 -26.974 1.00 . A A . 35 TRP O 1 1
4 2958 1 1 36 LEU C C -8.330 33.967 -24.598 1.00 . A A . 36 LEU C 1 1
4 2959 1 1 36 LEU CA C -7.761 35.370 -24.411 1.00 . A A . 36 LEU CA 1 1
4 2960 1 1 36 LEU CB C -8.893 36.357 -24.117 1.00 . A A . 36 LEU CB 1 1
4 2961 1 1 36 LEU CD1 C -9.686 38.508 -23.104 1.00 . A A . 36 LEU CD1 1 1
4 2962 1 1 36 LEU CD2 C -8.321 36.915 -21.741 1.00 . A A . 36 LEU CD2 1 1
4 2963 1 1 36 LEU CG C -8.565 37.480 -23.133 1.00 . A A . 36 LEU CG 1 1
4 2964 1 1 36 LEU H H -6.067 36.015 -25.503 1.00 . A A . 36 LEU H 1 1
4 2965 1 1 36 LEU HA H -7.077 35.360 -23.575 1.00 . A A . 36 LEU HA 1 1
4 2966 1 1 36 LEU HB2 H -9.186 36.811 -25.051 1.00 . A A . 36 LEU HB2 1 1
4 2967 1 1 36 LEU HB3 H -9.724 35.795 -23.715 1.00 . A A . 36 LEU HB3 1 1
4 2968 1 1 36 LEU HD11 H -10.398 38.285 -23.883 1.00 . A A . 36 LEU HD11 1 1
4 2969 1 1 36 LEU HD12 H -9.274 39.494 -23.263 1.00 . A A . 36 LEU HD12 1 1
4 2970 1 1 36 LEU HD13 H -10.179 38.475 -22.143 1.00 . A A . 36 LEU HD13 1 1
4 2971 1 1 36 LEU HD21 H -8.957 36.056 -21.585 1.00 . A A . 36 LEU HD21 1 1
4 2972 1 1 36 LEU HD22 H -8.547 37.670 -21.001 1.00 . A A . 36 LEU HD22 1 1
4 2973 1 1 36 LEU HD23 H -7.287 36.619 -21.649 1.00 . A A . 36 LEU HD23 1 1
4 2974 1 1 36 LEU HG H -7.662 37.980 -23.455 1.00 . A A . 36 LEU HG 1 1
4 2975 1 1 36 LEU N N -7.017 35.793 -25.592 1.00 . A A . 36 LEU N 1 1
4 2976 1 1 36 LEU O O -9.531 33.779 -24.793 1.00 . A A . 36 LEU O 1 1
4 2977 1 1 37 PRO C C -8.655 31.044 -23.512 1.00 . A A . 37 PRO C 1 1
4 2978 1 1 37 PRO CA C -7.840 31.555 -24.695 1.00 . A A . 37 PRO CA 1 1
4 2979 1 1 37 PRO CB C -6.500 30.820 -24.778 1.00 . A A . 37 PRO CB 1 1
4 2980 1 1 37 PRO CD C -6.001 33.110 -24.309 1.00 . A A . 37 PRO CD 1 1
4 2981 1 1 37 PRO CG C -5.539 31.701 -24.058 1.00 . A A . 37 PRO CG 1 1
4 2982 1 1 37 PRO HA H -8.395 31.398 -25.608 1.00 . A A . 37 PRO HA 1 1
4 2983 1 1 37 PRO HB2 H -6.586 29.854 -24.300 1.00 . A A . 37 PRO HB2 1 1
4 2984 1 1 37 PRO HB3 H -6.219 30.692 -25.813 1.00 . A A . 37 PRO HB3 1 1
4 2985 1 1 37 PRO HD2 H -5.810 33.729 -23.445 1.00 . A A . 37 PRO HD2 1 1
4 2986 1 1 37 PRO HD3 H -5.514 33.517 -25.183 1.00 . A A . 37 PRO HD3 1 1
4 2987 1 1 37 PRO HG2 H -5.560 31.482 -23.002 1.00 . A A . 37 PRO HG2 1 1
4 2988 1 1 37 PRO HG3 H -4.544 31.558 -24.452 1.00 . A A . 37 PRO HG3 1 1
4 2989 1 1 37 PRO N N -7.448 32.958 -24.537 1.00 . A A . 37 PRO N 1 1
4 2990 1 1 37 PRO O O -8.715 31.684 -22.464 1.00 . A A . 37 PRO O 1 1
4 2991 1 1 38 GLY C C -11.088 28.294 -23.143 1.00 . A A . 38 GLY C 1 1
4 2992 1 1 38 GLY CA C -10.086 29.307 -22.627 1.00 . A A . 38 GLY CA 1 1
4 2993 1 1 38 GLY H H -9.199 29.418 -24.546 1.00 . A A . 38 GLY H 1 1
4 2994 1 1 38 GLY HA2 H -9.432 28.822 -21.918 1.00 . A A . 38 GLY HA2 1 1
4 2995 1 1 38 GLY HA3 H -10.620 30.100 -22.123 1.00 . A A . 38 GLY HA3 1 1
4 2996 1 1 38 GLY N N -9.283 29.884 -23.688 1.00 . A A . 38 GLY N 1 1
4 2997 1 1 38 GLY O O -11.420 27.330 -22.452 1.00 . A A . 38 GLY O 1 1
4 2998 1 1 39 LEU C C -11.859 26.378 -25.546 1.00 . A A . 39 LEU C 1 1
4 2999 1 1 39 LEU CA C -12.546 27.611 -24.969 1.00 . A A . 39 LEU CA 1 1
4 3000 1 1 39 LEU CB C -13.324 28.337 -26.069 1.00 . A A . 39 LEU CB 1 1
4 3001 1 1 39 LEU CD1 C -15.449 28.811 -24.827 1.00 . A A . 39 LEU CD1 1 1
4 3002 1 1 39 LEU CD2 C -15.461 28.706 -27.326 1.00 . A A . 39 LEU CD2 1 1
4 3003 1 1 39 LEU CG C -14.841 28.148 -26.053 1.00 . A A . 39 LEU CG 1 1
4 3004 1 1 39 LEU H H -11.271 29.297 -24.863 1.00 . A A . 39 LEU H 1 1
4 3005 1 1 39 LEU HA H -13.234 27.298 -24.199 1.00 . A A . 39 LEU HA 1 1
4 3006 1 1 39 LEU HB2 H -13.121 29.392 -25.975 1.00 . A A . 39 LEU HB2 1 1
4 3007 1 1 39 LEU HB3 H -12.955 27.984 -27.021 1.00 . A A . 39 LEU HB3 1 1
4 3008 1 1 39 LEU HD11 H -16.485 29.045 -25.021 1.00 . A A . 39 LEU HD11 1 1
4 3009 1 1 39 LEU HD12 H -14.910 29.720 -24.605 1.00 . A A . 39 LEU HD12 1 1
4 3010 1 1 39 LEU HD13 H -15.383 28.138 -23.984 1.00 . A A . 39 LEU HD13 1 1
4 3011 1 1 39 LEU HD21 H -15.445 27.948 -28.096 1.00 . A A . 39 LEU HD21 1 1
4 3012 1 1 39 LEU HD22 H -14.895 29.565 -27.655 1.00 . A A . 39 LEU HD22 1 1
4 3013 1 1 39 LEU HD23 H -16.482 28.999 -27.130 1.00 . A A . 39 LEU HD23 1 1
4 3014 1 1 39 LEU HG H -15.066 27.091 -26.006 1.00 . A A . 39 LEU HG 1 1
4 3015 1 1 39 LEU N N -11.573 28.512 -24.360 1.00 . A A . 39 LEU N 1 1
4 3016 1 1 39 LEU O O -12.422 25.283 -25.546 1.00 . A A . 39 LEU O 1 1
4 3017 1 1 40 PHE C C -9.583 24.391 -25.567 1.00 . A A . 40 PHE C 1 1
4 3018 1 1 40 PHE CA C -9.871 25.464 -26.614 1.00 . A A . 40 PHE CA 1 1
4 3019 1 1 40 PHE CB C -8.559 25.984 -27.203 1.00 . A A . 40 PHE CB 1 1
4 3020 1 1 40 PHE CD1 C -9.736 27.196 -29.058 1.00 . A A . 40 PHE CD1 1 1
4 3021 1 1 40 PHE CD2 C -7.720 26.029 -29.568 1.00 . A A . 40 PHE CD2 1 1
4 3022 1 1 40 PHE CE1 C -9.845 27.591 -30.378 1.00 . A A . 40 PHE CE1 1 1
4 3023 1 1 40 PHE CE2 C -7.824 26.422 -30.889 1.00 . A A . 40 PHE CE2 1 1
4 3024 1 1 40 PHE CG C -8.674 26.411 -28.638 1.00 . A A . 40 PHE CG 1 1
4 3025 1 1 40 PHE CZ C -8.888 27.203 -31.295 1.00 . A A . 40 PHE CZ 1 1
4 3026 1 1 40 PHE H H -10.240 27.458 -26.007 1.00 . A A . 40 PHE H 1 1
4 3027 1 1 40 PHE HA H -10.464 25.028 -27.404 1.00 . A A . 40 PHE HA 1 1
4 3028 1 1 40 PHE HB2 H -8.227 26.836 -26.629 1.00 . A A . 40 PHE HB2 1 1
4 3029 1 1 40 PHE HB3 H -7.814 25.205 -27.147 1.00 . A A . 40 PHE HB3 1 1
4 3030 1 1 40 PHE HD1 H -10.486 27.500 -28.342 1.00 . A A . 40 PHE HD1 1 1
4 3031 1 1 40 PHE HD2 H -6.888 25.417 -29.252 1.00 . A A . 40 PHE HD2 1 1
4 3032 1 1 40 PHE HE1 H -10.679 28.202 -30.692 1.00 . A A . 40 PHE HE1 1 1
4 3033 1 1 40 PHE HE2 H -7.074 26.116 -31.604 1.00 . A A . 40 PHE HE2 1 1
4 3034 1 1 40 PHE HZ H -8.971 27.511 -32.326 1.00 . A A . 40 PHE HZ 1 1
4 3035 1 1 40 PHE N N -10.637 26.562 -26.035 1.00 . A A . 40 PHE N 1 1
4 3036 1 1 40 PHE O O -9.461 24.686 -24.378 1.00 . A A . 40 PHE O 1 1
4 3037 1 1 41 ARG C C -7.762 22.075 -24.619 1.00 . A A . 41 ARG C 1 1
4 3038 1 1 41 ARG CA C -9.202 22.029 -25.123 1.00 . A A . 41 ARG CA 1 1
4 3039 1 1 41 ARG CB C -9.462 20.701 -25.835 1.00 . A A . 41 ARG CB 1 1
4 3040 1 1 41 ARG CD C -9.759 20.493 -28.322 1.00 . A A . 41 ARG CD 1 1
4 3041 1 1 41 ARG CG C -8.761 20.582 -27.179 1.00 . A A . 41 ARG CG 1 1
4 3042 1 1 41 ARG CZ C -9.859 19.566 -30.597 1.00 . A A . 41 ARG CZ 1 1
4 3043 1 1 41 ARG H H -9.581 22.974 -26.978 1.00 . A A . 41 ARG H 1 1
4 3044 1 1 41 ARG HA H -9.869 22.111 -24.278 1.00 . A A . 41 ARG HA 1 1
4 3045 1 1 41 ARG HB2 H -9.120 19.894 -25.204 1.00 . A A . 41 ARG HB2 1 1
4 3046 1 1 41 ARG HB3 H -10.524 20.595 -25.998 1.00 . A A . 41 ARG HB3 1 1
4 3047 1 1 41 ARG HD2 H -10.684 20.084 -27.944 1.00 . A A . 41 ARG HD2 1 1
4 3048 1 1 41 ARG HD3 H -9.935 21.487 -28.706 1.00 . A A . 41 ARG HD3 1 1
4 3049 1 1 41 ARG HE H -8.473 19.106 -29.239 1.00 . A A . 41 ARG HE 1 1
4 3050 1 1 41 ARG HG2 H -8.137 21.452 -27.327 1.00 . A A . 41 ARG HG2 1 1
4 3051 1 1 41 ARG HG3 H -8.148 19.693 -27.177 1.00 . A A . 41 ARG HG3 1 1
4 3052 1 1 41 ARG HH11 H -11.324 20.884 -30.151 1.00 . A A . 41 ARG HH11 1 1
4 3053 1 1 41 ARG HH12 H -11.383 20.223 -31.751 1.00 . A A . 41 ARG HH12 1 1
4 3054 1 1 41 ARG HH21 H -8.540 18.229 -31.344 1.00 . A A . 41 ARG HH21 1 1
4 3055 1 1 41 ARG HH22 H -9.799 18.713 -32.428 1.00 . A A . 41 ARG HH22 1 1
4 3056 1 1 41 ARG N N -9.474 23.146 -26.019 1.00 . A A . 41 ARG N 1 1
4 3057 1 1 41 ARG NE N -9.274 19.644 -29.407 1.00 . A A . 41 ARG NE 1 1
4 3058 1 1 41 ARG NH1 N -10.945 20.283 -30.854 1.00 . A A . 41 ARG NH1 1 1
4 3059 1 1 41 ARG NH2 N -9.358 18.771 -31.533 1.00 . A A . 41 ARG NH2 1 1
4 3060 1 1 41 ARG O O -6.859 22.522 -25.327 1.00 . A A . 41 ARG O 1 1
4 3061 1 1 42 CYS C C -5.791 20.175 -22.461 1.00 . A A . 42 CYS C 1 1
4 3062 1 1 42 CYS CA C -6.227 21.600 -22.791 1.00 . A A . 42 CYS CA 1 1
4 3063 1 1 42 CYS CB C -6.209 22.456 -21.524 1.00 . A A . 42 CYS CB 1 1
4 3064 1 1 42 CYS H H -8.316 21.268 -22.875 1.00 . A A . 42 CYS H 1 1
4 3065 1 1 42 CYS HA H -5.536 22.017 -23.507 1.00 . A A . 42 CYS HA 1 1
4 3066 1 1 42 CYS HB2 H -6.894 22.033 -20.803 1.00 . A A . 42 CYS HB2 1 1
4 3067 1 1 42 CYS HB3 H -5.212 22.453 -21.110 1.00 . A A . 42 CYS HB3 1 1
4 3068 1 1 42 CYS N N -7.555 21.611 -23.391 1.00 . A A . 42 CYS N 1 1
4 3069 1 1 42 CYS O O -6.607 19.252 -22.442 1.00 . A A . 42 CYS O 1 1
4 3070 1 1 42 CYS SG S -6.694 24.192 -21.792 1.00 . A A . 42 CYS SG 1 1
4 3071 1 1 43 THR C C -3.214 18.721 -20.541 1.00 . A A . 43 THR C 1 1
4 3072 1 1 43 THR CA C -3.954 18.691 -21.874 1.00 . A A . 43 THR CA 1 1
4 3073 1 1 43 THR CB C -2.994 18.191 -22.970 1.00 . A A . 43 THR CB 1 1
4 3074 1 1 43 THR CG2 C -3.750 17.883 -24.253 1.00 . A A . 43 THR CG2 1 1
4 3075 1 1 43 THR H H -3.899 20.776 -22.233 1.00 . A A . 43 THR H 1 1
4 3076 1 1 43 THR HA H -4.778 17.996 -21.802 1.00 . A A . 43 THR HA 1 1
4 3077 1 1 43 THR HB H -2.517 17.285 -22.624 1.00 . A A . 43 THR HB 1 1
4 3078 1 1 43 THR HG1 H -1.135 18.851 -22.934 1.00 . A A . 43 THR HG1 1 1
4 3079 1 1 43 THR HG21 H -3.123 17.298 -24.909 1.00 . A A . 43 THR HG21 1 1
4 3080 1 1 43 THR HG22 H -4.021 18.807 -24.742 1.00 . A A . 43 THR HG22 1 1
4 3081 1 1 43 THR HG23 H -4.644 17.325 -24.018 1.00 . A A . 43 THR HG23 1 1
4 3082 1 1 43 THR N N -4.499 20.002 -22.202 1.00 . A A . 43 THR N 1 1
4 3083 1 1 43 THR O O -2.559 19.708 -20.205 1.00 . A A . 43 THR O 1 1
4 3084 1 1 43 THR OG1 O -1.989 19.178 -23.228 1.00 . A A . 43 THR OG1 1 1
4 3085 1 1 44 CYS C C -1.155 17.376 -18.655 1.00 . A A . 44 CYS C 1 1
4 3086 1 1 44 CYS CA C -2.664 17.534 -18.488 1.00 . A A . 44 CYS CA 1 1
4 3087 1 1 44 CYS CB C -3.227 16.352 -17.696 1.00 . A A . 44 CYS CB 1 1
4 3088 1 1 44 CYS H H -3.859 16.878 -20.107 1.00 . A A . 44 CYS H 1 1
4 3089 1 1 44 CYS HA H -2.860 18.446 -17.946 1.00 . A A . 44 CYS HA 1 1
4 3090 1 1 44 CYS HB2 H -3.713 15.670 -18.378 1.00 . A A . 44 CYS HB2 1 1
4 3091 1 1 44 CYS HB3 H -2.414 15.840 -17.202 1.00 . A A . 44 CYS HB3 1 1
4 3092 1 1 44 CYS N N -3.322 17.633 -19.785 1.00 . A A . 44 CYS N 1 1
4 3093 1 1 44 CYS O O -0.685 16.409 -19.255 1.00 . A A . 44 CYS O 1 1
4 3094 1 1 44 CYS SG S -4.442 16.822 -16.423 1.00 . A A . 44 CYS SG 1 1
4 3095 1 1 45 GLN C C 1.689 18.792 -16.915 1.00 . A A . 45 GLN C 1 1
4 3096 1 1 45 GLN CA C 1.052 18.299 -18.211 1.00 . A A . 45 GLN CA 1 1
4 3097 1 1 45 GLN CB C 1.531 19.154 -19.385 1.00 . A A . 45 GLN CB 1 1
4 3098 1 1 45 GLN CD C 1.654 17.099 -20.849 1.00 . A A . 45 GLN CD 1 1
4 3099 1 1 45 GLN CG C 1.222 18.548 -20.745 1.00 . A A . 45 GLN CG 1 1
4 3100 1 1 45 GLN H H -0.836 19.077 -17.655 1.00 . A A . 45 GLN H 1 1
4 3101 1 1 45 GLN HA H 1.351 17.276 -18.377 1.00 . A A . 45 GLN HA 1 1
4 3102 1 1 45 GLN HB2 H 1.054 20.121 -19.329 1.00 . A A . 45 GLN HB2 1 1
4 3103 1 1 45 GLN HB3 H 2.600 19.284 -19.308 1.00 . A A . 45 GLN HB3 1 1
4 3104 1 1 45 GLN HE21 H 0.051 16.675 -21.946 1.00 . A A . 45 GLN HE21 1 1
4 3105 1 1 45 GLN HE22 H 1.115 15.352 -21.628 1.00 . A A . 45 GLN HE22 1 1
4 3106 1 1 45 GLN HG2 H 0.157 18.603 -20.915 1.00 . A A . 45 GLN HG2 1 1
4 3107 1 1 45 GLN HG3 H 1.737 19.118 -21.504 1.00 . A A . 45 GLN HG3 1 1
4 3108 1 1 45 GLN N N -0.403 18.332 -18.120 1.00 . A A . 45 GLN N 1 1
4 3109 1 1 45 GLN NE2 N 0.860 16.293 -21.544 1.00 . A A . 45 GLN NE2 1 1
4 3110 1 1 45 GLN O O 1.134 19.646 -16.224 1.00 . A A . 45 GLN O 1 1
4 3111 1 1 45 GLN OE1 O 2.690 16.708 -20.311 1.00 . A A . 45 GLN OE1 1 1
4 3112 1 1 46 VAL C C 3.995 20.094 -15.431 1.00 . A A . 46 VAL C 1 1
4 3113 1 1 46 VAL CA C 3.570 18.630 -15.379 1.00 . A A . 46 VAL CA 1 1
4 3114 1 1 46 VAL CB C 4.817 17.753 -15.160 1.00 . A A . 46 VAL CB 1 1
4 3115 1 1 46 VAL CG1 C 5.668 17.710 -16.420 1.00 . A A . 46 VAL CG1 1 1
4 3116 1 1 46 VAL CG2 C 5.626 18.264 -13.977 1.00 . A A . 46 VAL CG2 1 1
4 3117 1 1 46 VAL H H 3.249 17.570 -17.182 1.00 . A A . 46 VAL H 1 1
4 3118 1 1 46 VAL HA H 2.904 18.488 -14.540 1.00 . A A . 46 VAL HA 1 1
4 3119 1 1 46 VAL HB H 4.491 16.748 -14.938 1.00 . A A . 46 VAL HB 1 1
4 3120 1 1 46 VAL HG11 H 5.713 18.696 -16.857 1.00 . A A . 46 VAL HG11 1 1
4 3121 1 1 46 VAL HG12 H 6.666 17.380 -16.169 1.00 . A A . 46 VAL HG12 1 1
4 3122 1 1 46 VAL HG13 H 5.229 17.023 -17.127 1.00 . A A . 46 VAL HG13 1 1
4 3123 1 1 46 VAL HG21 H 5.999 19.253 -14.198 1.00 . A A . 46 VAL HG21 1 1
4 3124 1 1 46 VAL HG22 H 4.997 18.305 -13.100 1.00 . A A . 46 VAL HG22 1 1
4 3125 1 1 46 VAL HG23 H 6.456 17.598 -13.793 1.00 . A A . 46 VAL HG23 1 1
4 3126 1 1 46 VAL N N 2.857 18.246 -16.591 1.00 . A A . 46 VAL N 1 1
4 3127 1 1 46 VAL O O 4.269 20.635 -16.503 1.00 . A A . 46 VAL O 1 1
4 3128 1 1 47 THR C C 5.075 22.442 -12.828 1.00 . A A . 47 THR C 1 1
4 3129 1 1 47 THR CA C 4.438 22.132 -14.178 1.00 . A A . 47 THR CA 1 1
4 3130 1 1 47 THR CB C 3.232 23.066 -14.390 1.00 . A A . 47 THR CB 1 1
4 3131 1 1 47 THR CG2 C 2.048 22.620 -13.545 1.00 . A A . 47 THR CG2 1 1
4 3132 1 1 47 THR H H 3.818 20.245 -13.446 1.00 . A A . 47 THR H 1 1
4 3133 1 1 47 THR HA H 5.159 22.327 -14.959 1.00 . A A . 47 THR HA 1 1
4 3134 1 1 47 THR HB H 2.946 23.029 -15.431 1.00 . A A . 47 THR HB 1 1
4 3135 1 1 47 THR HG1 H 4.174 24.766 -14.722 1.00 . A A . 47 THR HG1 1 1
4 3136 1 1 47 THR HG21 H 2.388 21.941 -12.777 1.00 . A A . 47 THR HG21 1 1
4 3137 1 1 47 THR HG22 H 1.325 22.120 -14.173 1.00 . A A . 47 THR HG22 1 1
4 3138 1 1 47 THR HG23 H 1.589 23.482 -13.084 1.00 . A A . 47 THR HG23 1 1
4 3139 1 1 47 THR N N 4.048 20.731 -14.266 1.00 . A A . 47 THR N 1 1
4 3140 1 1 47 THR O O 4.751 21.814 -11.820 1.00 . A A . 47 THR O 1 1
4 3141 1 1 47 THR OG1 O 3.587 24.411 -14.050 1.00 . A A . 47 THR OG1 1 1
4 3142 1 1 48 GLU C C 6.310 25.239 -11.203 1.00 . A A . 48 GLU C 1 1
4 3143 1 1 48 GLU CA C 6.665 23.805 -11.588 1.00 . A A . 48 GLU CA 1 1
4 3144 1 1 48 GLU CB C 8.180 23.670 -11.755 1.00 . A A . 48 GLU CB 1 1
4 3145 1 1 48 GLU CD C 10.452 23.885 -10.673 1.00 . A A . 48 GLU CD 1 1
4 3146 1 1 48 GLU CG C 8.972 24.196 -10.569 1.00 . A A . 48 GLU CG 1 1
4 3147 1 1 48 GLU H H 6.198 23.877 -13.652 1.00 . A A . 48 GLU H 1 1
4 3148 1 1 48 GLU HA H 6.338 23.143 -10.801 1.00 . A A . 48 GLU HA 1 1
4 3149 1 1 48 GLU HB2 H 8.423 22.627 -11.890 1.00 . A A . 48 GLU HB2 1 1
4 3150 1 1 48 GLU HB3 H 8.483 24.218 -12.635 1.00 . A A . 48 GLU HB3 1 1
4 3151 1 1 48 GLU HG2 H 8.848 25.267 -10.516 1.00 . A A . 48 GLU HG2 1 1
4 3152 1 1 48 GLU HG3 H 8.586 23.745 -9.667 1.00 . A A . 48 GLU HG3 1 1
4 3153 1 1 48 GLU N N 5.982 23.414 -12.816 1.00 . A A . 48 GLU N 1 1
4 3154 1 1 48 GLU O O 6.440 25.631 -10.043 1.00 . A A . 48 GLU O 1 1
4 3155 1 1 48 GLU OE1 O 11.058 24.225 -11.710 1.00 . A A . 48 GLU OE1 1 1
4 3156 1 1 48 GLU OE2 O 11.005 23.301 -9.717 1.00 . A A . 48 GLU OE2 1 1
4 3157 1 1 49 SER C C 4.497 27.518 -10.799 1.00 . A A . 49 SER C 1 1
4 3158 1 1 49 SER CA C 5.493 27.407 -11.949 1.00 . A A . 49 SER CA 1 1
4 3159 1 1 49 SER CB C 4.896 28.019 -13.218 1.00 . A A . 49 SER CB 1 1
4 3160 1 1 49 SER H H 5.781 25.645 -13.087 1.00 . A A . 49 SER H 1 1
4 3161 1 1 49 SER HA H 6.390 27.948 -11.687 1.00 . A A . 49 SER HA 1 1
4 3162 1 1 49 SER HB2 H 4.089 27.395 -13.570 1.00 . A A . 49 SER HB2 1 1
4 3163 1 1 49 SER HB3 H 4.517 29.005 -12.994 1.00 . A A . 49 SER HB3 1 1
4 3164 1 1 49 SER HG H 5.441 28.088 -15.098 1.00 . A A . 49 SER HG 1 1
4 3165 1 1 49 SER N N 5.862 26.016 -12.184 1.00 . A A . 49 SER N 1 1
4 3166 1 1 49 SER O O 3.997 26.511 -10.296 1.00 . A A . 49 SER O 1 1
4 3167 1 1 49 SER OG O 5.871 28.125 -14.241 1.00 . A A . 49 SER OG 1 1
4 3168 1 1 50 ASP C C 1.834 28.899 -9.790 1.00 . A A . 50 ASP C 1 1
4 3169 1 1 50 ASP CA C 3.275 28.994 -9.299 1.00 . A A . 50 ASP CA 1 1
4 3170 1 1 50 ASP CB C 3.526 30.370 -8.680 1.00 . A A . 50 ASP CB 1 1
4 3171 1 1 50 ASP CG C 4.798 30.411 -7.857 1.00 . A A . 50 ASP CG 1 1
4 3172 1 1 50 ASP H H 4.643 29.511 -10.829 1.00 . A A . 50 ASP H 1 1
4 3173 1 1 50 ASP HA H 3.436 28.236 -8.546 1.00 . A A . 50 ASP HA 1 1
4 3174 1 1 50 ASP HB2 H 3.607 31.103 -9.470 1.00 . A A . 50 ASP HB2 1 1
4 3175 1 1 50 ASP HB3 H 2.695 30.627 -8.040 1.00 . A A . 50 ASP HB3 1 1
4 3176 1 1 50 ASP N N 4.212 28.749 -10.388 1.00 . A A . 50 ASP N 1 1
4 3177 1 1 50 ASP O O 0.890 29.032 -9.010 1.00 . A A . 50 ASP O 1 1
4 3178 1 1 50 ASP OD1 O 5.005 29.491 -7.037 1.00 . A A . 50 ASP OD1 1 1
4 3179 1 1 50 ASP OD2 O 5.588 31.362 -8.033 1.00 . A A . 50 ASP OD2 1 1
4 3180 1 1 51 LYS C C -0.092 27.096 -11.767 1.00 . A A . 51 LYS C 1 1
4 3181 1 1 51 LYS CA C 0.345 28.555 -11.685 1.00 . A A . 51 LYS CA 1 1
4 3182 1 1 51 LYS CB C 0.337 29.180 -13.082 1.00 . A A . 51 LYS CB 1 1
4 3183 1 1 51 LYS CD C 0.405 31.316 -14.402 1.00 . A A . 51 LYS CD 1 1
4 3184 1 1 51 LYS CE C -0.822 31.606 -15.252 1.00 . A A . 51 LYS CE 1 1
4 3185 1 1 51 LYS CG C 0.027 30.667 -13.081 1.00 . A A . 51 LYS CG 1 1
4 3186 1 1 51 LYS H H 2.462 28.570 -11.659 1.00 . A A . 51 LYS H 1 1
4 3187 1 1 51 LYS HA H -0.349 29.091 -11.056 1.00 . A A . 51 LYS HA 1 1
4 3188 1 1 51 LYS HB2 H 1.308 29.036 -13.533 1.00 . A A . 51 LYS HB2 1 1
4 3189 1 1 51 LYS HB3 H -0.408 28.678 -13.683 1.00 . A A . 51 LYS HB3 1 1
4 3190 1 1 51 LYS HD2 H 0.919 32.245 -14.203 1.00 . A A . 51 LYS HD2 1 1
4 3191 1 1 51 LYS HD3 H 1.060 30.650 -14.946 1.00 . A A . 51 LYS HD3 1 1
4 3192 1 1 51 LYS HE2 H -1.406 30.702 -15.339 1.00 . A A . 51 LYS HE2 1 1
4 3193 1 1 51 LYS HE3 H -1.410 32.368 -14.763 1.00 . A A . 51 LYS HE3 1 1
4 3194 1 1 51 LYS HG2 H -1.031 30.804 -12.915 1.00 . A A . 51 LYS HG2 1 1
4 3195 1 1 51 LYS HG3 H 0.583 31.141 -12.285 1.00 . A A . 51 LYS HG3 1 1
4 3196 1 1 51 LYS HZ1 H -1.226 32.648 -17.017 1.00 . A A . 51 LYS HZ1 1 1
4 3197 1 1 51 LYS HZ2 H -0.278 31.265 -17.240 1.00 . A A . 51 LYS HZ2 1 1
4 3198 1 1 51 LYS HZ3 H 0.406 32.660 -16.572 1.00 . A A . 51 LYS HZ3 1 1
4 3199 1 1 51 LYS N N 1.670 28.668 -11.088 1.00 . A A . 51 LYS N 1 1
4 3200 1 1 51 LYS NZ N -0.454 32.078 -16.616 1.00 . A A . 51 LYS NZ 1 1
4 3201 1 1 51 LYS O O -0.949 26.738 -12.575 1.00 . A A . 51 LYS O 1 1
4 3202 1 1 52 VAL C C -1.229 24.607 -10.344 1.00 . A A . 52 VAL C 1 1
4 3203 1 1 52 VAL CA C 0.172 24.836 -10.900 1.00 . A A . 52 VAL CA 1 1
4 3204 1 1 52 VAL CB C 1.184 24.039 -10.055 1.00 . A A . 52 VAL CB 1 1
4 3205 1 1 52 VAL CG1 C 2.551 24.036 -10.722 1.00 . A A . 52 VAL CG1 1 1
4 3206 1 1 52 VAL CG2 C 1.270 24.610 -8.648 1.00 . A A . 52 VAL CG2 1 1
4 3207 1 1 52 VAL H H 1.177 26.601 -10.303 1.00 . A A . 52 VAL H 1 1
4 3208 1 1 52 VAL HA H 0.211 24.467 -11.914 1.00 . A A . 52 VAL HA 1 1
4 3209 1 1 52 VAL HB H 0.839 23.018 -9.986 1.00 . A A . 52 VAL HB 1 1
4 3210 1 1 52 VAL HG11 H 2.547 24.728 -11.552 1.00 . A A . 52 VAL HG11 1 1
4 3211 1 1 52 VAL HG12 H 3.302 24.335 -10.006 1.00 . A A . 52 VAL HG12 1 1
4 3212 1 1 52 VAL HG13 H 2.772 23.043 -11.084 1.00 . A A . 52 VAL HG13 1 1
4 3213 1 1 52 VAL HG21 H 1.675 25.610 -8.690 1.00 . A A . 52 VAL HG21 1 1
4 3214 1 1 52 VAL HG22 H 0.282 24.641 -8.210 1.00 . A A . 52 VAL HG22 1 1
4 3215 1 1 52 VAL HG23 H 1.911 23.986 -8.044 1.00 . A A . 52 VAL HG23 1 1
4 3216 1 1 52 VAL N N 0.502 26.256 -10.924 1.00 . A A . 52 VAL N 1 1
4 3217 1 1 52 VAL O O -1.943 25.556 -10.023 1.00 . A A . 52 VAL O 1 1
4 3218 1 1 53 ASN C C -3.192 23.669 -8.375 1.00 . A A . 53 ASN C 1 1
4 3219 1 1 53 ASN CA C -2.932 22.986 -9.714 1.00 . A A . 53 ASN CA 1 1
4 3220 1 1 53 ASN CB C -3.050 21.469 -9.557 1.00 . A A . 53 ASN CB 1 1
4 3221 1 1 53 ASN CG C -4.437 20.958 -9.895 1.00 . A A . 53 ASN CG 1 1
4 3222 1 1 53 ASN H H -1.002 22.627 -10.504 1.00 . A A . 53 ASN H 1 1
4 3223 1 1 53 ASN HA H -3.670 23.324 -10.426 1.00 . A A . 53 ASN HA 1 1
4 3224 1 1 53 ASN HB2 H -2.341 20.989 -10.216 1.00 . A A . 53 ASN HB2 1 1
4 3225 1 1 53 ASN HB3 H -2.826 21.200 -8.536 1.00 . A A . 53 ASN HB3 1 1
4 3226 1 1 53 ASN HD21 H -3.869 19.090 -9.518 1.00 . A A . 53 ASN HD21 1 1
4 3227 1 1 53 ASN HD22 H -5.512 19.290 -10.012 1.00 . A A . 53 ASN HD22 1 1
4 3228 1 1 53 ASN N N -1.616 23.341 -10.232 1.00 . A A . 53 ASN N 1 1
4 3229 1 1 53 ASN ND2 N -4.625 19.647 -9.798 1.00 . A A . 53 ASN ND2 1 1
4 3230 1 1 53 ASN O O -2.426 23.508 -7.424 1.00 . A A . 53 ASN O 1 1
4 3231 1 1 53 ASN OD1 O -5.330 21.734 -10.239 1.00 . A A . 53 ASN OD1 1 1
4 3232 1 1 54 LYS C C -4.776 24.168 -5.914 1.00 . A A . 54 LYS C 1 1
4 3233 1 1 54 LYS CA C -4.642 25.138 -7.084 1.00 . A A . 54 LYS CA 1 1
4 3234 1 1 54 LYS CB C -5.955 25.899 -7.282 1.00 . A A . 54 LYS CB 1 1
4 3235 1 1 54 LYS CD C -7.304 26.924 -9.136 1.00 . A A . 54 LYS CD 1 1
4 3236 1 1 54 LYS CE C -7.682 25.611 -9.805 1.00 . A A . 54 LYS CE 1 1
4 3237 1 1 54 LYS CG C -5.939 26.839 -8.474 1.00 . A A . 54 LYS CG 1 1
4 3238 1 1 54 LYS H H -4.850 24.520 -9.098 1.00 . A A . 54 LYS H 1 1
4 3239 1 1 54 LYS HA H -3.856 25.844 -6.862 1.00 . A A . 54 LYS HA 1 1
4 3240 1 1 54 LYS HB2 H -6.753 25.185 -7.423 1.00 . A A . 54 LYS HB2 1 1
4 3241 1 1 54 LYS HB3 H -6.157 26.481 -6.394 1.00 . A A . 54 LYS HB3 1 1
4 3242 1 1 54 LYS HD2 H -8.045 27.158 -8.385 1.00 . A A . 54 LYS HD2 1 1
4 3243 1 1 54 LYS HD3 H -7.285 27.706 -9.882 1.00 . A A . 54 LYS HD3 1 1
4 3244 1 1 54 LYS HE2 H -7.448 25.678 -10.857 1.00 . A A . 54 LYS HE2 1 1
4 3245 1 1 54 LYS HE3 H -7.104 24.815 -9.359 1.00 . A A . 54 LYS HE3 1 1
4 3246 1 1 54 LYS HG2 H -5.651 27.825 -8.141 1.00 . A A . 54 LYS HG2 1 1
4 3247 1 1 54 LYS HG3 H -5.221 26.477 -9.197 1.00 . A A . 54 LYS HG3 1 1
4 3248 1 1 54 LYS HZ1 H -9.660 25.653 -10.474 1.00 . A A . 54 LYS HZ1 1 1
4 3249 1 1 54 LYS HZ2 H -9.503 25.766 -8.794 1.00 . A A . 54 LYS HZ2 1 1
4 3250 1 1 54 LYS HZ3 H -9.272 24.278 -9.567 1.00 . A A . 54 LYS HZ3 1 1
4 3251 1 1 54 LYS N N -4.278 24.431 -8.306 1.00 . A A . 54 LYS N 1 1
4 3252 1 1 54 LYS NZ N -9.131 25.305 -9.649 1.00 . A A . 54 LYS NZ 1 1
4 3253 1 1 54 LYS O O -4.626 24.553 -4.754 1.00 . A A . 54 LYS O 1 1
4 3254 1 1 55 CYS C C -3.890 21.635 -4.477 1.00 . A A . 55 CYS C 1 1
4 3255 1 1 55 CYS CA C -5.210 21.881 -5.202 1.00 . A A . 55 CYS CA 1 1
4 3256 1 1 55 CYS CB C -5.711 20.578 -5.826 1.00 . A A . 55 CYS CB 1 1
4 3257 1 1 55 CYS H H -5.165 22.660 -7.169 1.00 . A A . 55 CYS H 1 1
4 3258 1 1 55 CYS HA H -5.939 22.231 -4.487 1.00 . A A . 55 CYS HA 1 1
4 3259 1 1 55 CYS HB2 H -5.659 20.660 -6.902 1.00 . A A . 55 CYS HB2 1 1
4 3260 1 1 55 CYS HB3 H -5.079 19.765 -5.501 1.00 . A A . 55 CYS HB3 1 1
4 3261 1 1 55 CYS N N -5.057 22.907 -6.226 1.00 . A A . 55 CYS N 1 1
4 3262 1 1 55 CYS O O -2.805 21.846 -5.020 1.00 . A A . 55 CYS O 1 1
4 3263 1 1 55 CYS SG S -7.428 20.155 -5.388 1.00 . A A . 55 CYS SG 1 1
4 3264 1 1 56 PRO C C -2.034 19.673 -2.883 1.00 . A A . 56 PRO C 1 1
4 3265 1 1 56 PRO CA C -2.805 20.893 -2.392 1.00 . A A . 56 PRO CA 1 1
4 3266 1 1 56 PRO CB C -3.401 20.628 -1.007 1.00 . A A . 56 PRO CB 1 1
4 3267 1 1 56 PRO CD C -5.241 20.905 -2.507 1.00 . A A . 56 PRO CD 1 1
4 3268 1 1 56 PRO CG C -4.792 20.169 -1.275 1.00 . A A . 56 PRO CG 1 1
4 3269 1 1 56 PRO HA H -2.140 21.743 -2.343 1.00 . A A . 56 PRO HA 1 1
4 3270 1 1 56 PRO HB2 H -2.822 19.866 -0.504 1.00 . A A . 56 PRO HB2 1 1
4 3271 1 1 56 PRO HB3 H -3.390 21.538 -0.427 1.00 . A A . 56 PRO HB3 1 1
4 3272 1 1 56 PRO HD2 H -5.893 20.282 -3.102 1.00 . A A . 56 PRO HD2 1 1
4 3273 1 1 56 PRO HD3 H -5.739 21.825 -2.237 1.00 . A A . 56 PRO HD3 1 1
4 3274 1 1 56 PRO HG2 H -4.801 19.104 -1.450 1.00 . A A . 56 PRO HG2 1 1
4 3275 1 1 56 PRO HG3 H -5.428 20.418 -0.438 1.00 . A A . 56 PRO HG3 1 1
4 3276 1 1 56 PRO N N -3.982 21.179 -3.219 1.00 . A A . 56 PRO N 1 1
4 3277 1 1 56 PRO O O -2.507 18.905 -3.720 1.00 . A A . 56 PRO O 1 1
4 3278 1 1 57 PRO C C -0.489 17.029 -2.205 1.00 . A A . 57 PRO C 1 1
4 3279 1 1 57 PRO CA C 0.046 18.361 -2.720 1.00 . A A . 57 PRO CA 1 1
4 3280 1 1 57 PRO CB C 1.378 18.699 -2.045 1.00 . A A . 57 PRO CB 1 1
4 3281 1 1 57 PRO CD C -0.189 20.364 -1.347 1.00 . A A . 57 PRO CD 1 1
4 3282 1 1 57 PRO CG C 1.010 19.576 -0.898 1.00 . A A . 57 PRO CG 1 1
4 3283 1 1 57 PRO HA H 0.186 18.303 -3.789 1.00 . A A . 57 PRO HA 1 1
4 3284 1 1 57 PRO HB2 H 1.855 17.789 -1.711 1.00 . A A . 57 PRO HB2 1 1
4 3285 1 1 57 PRO HB3 H 2.020 19.213 -2.745 1.00 . A A . 57 PRO HB3 1 1
4 3286 1 1 57 PRO HD2 H -0.857 20.540 -0.517 1.00 . A A . 57 PRO HD2 1 1
4 3287 1 1 57 PRO HD3 H 0.119 21.299 -1.792 1.00 . A A . 57 PRO HD3 1 1
4 3288 1 1 57 PRO HG2 H 0.762 18.972 -0.039 1.00 . A A . 57 PRO HG2 1 1
4 3289 1 1 57 PRO HG3 H 1.830 20.240 -0.667 1.00 . A A . 57 PRO HG3 1 1
4 3290 1 1 57 PRO N N -0.817 19.488 -2.351 1.00 . A A . 57 PRO N 1 1
4 3291 1 1 57 PRO O O -1.525 16.980 -1.542 1.00 . A A . 57 PRO O 1 1
4 3292 1 1 58 ALA C C 0.963 13.906 -1.367 1.00 . A A . 58 ALA C 1 1
4 3293 1 1 58 ALA CA C -0.179 14.619 -2.083 1.00 . A A . 58 ALA CA 1 1
4 3294 1 1 58 ALA CB C -0.653 13.798 -3.273 1.00 . A A . 58 ALA CB 1 1
4 3295 1 1 58 ALA H H 1.040 16.055 -3.048 1.00 . A A . 58 ALA H 1 1
4 3296 1 1 58 ALA HA H -1.008 14.727 -1.398 1.00 . A A . 58 ALA HA 1 1
4 3297 1 1 58 ALA HB1 H -0.328 14.271 -4.188 1.00 . A A . 58 ALA HB1 1 1
4 3298 1 1 58 ALA HB2 H -0.235 12.804 -3.213 1.00 . A A . 58 ALA HB2 1 1
4 3299 1 1 58 ALA HB3 H -1.731 13.737 -3.261 1.00 . A A . 58 ALA HB3 1 1
4 3300 1 1 58 ALA N N 0.223 15.951 -2.516 1.00 . A A . 58 ALA N 1 1
4 3301 1 1 58 ALA O O 0.743 13.182 -0.397 1.00 . A A . 58 ALA O 1 1
4 3302 1 1 59 GLU C C 3.222 11.971 -1.251 1.00 . A A . 59 GLU C 1 1
4 3303 1 1 59 GLU CA C 3.359 13.491 -1.259 1.00 . A A . 59 GLU CA 1 1
4 3304 1 1 59 GLU CB C 3.570 14.002 0.167 1.00 . A A . 59 GLU CB 1 1
4 3305 1 1 59 GLU CD C 4.709 16.257 0.151 1.00 . A A . 59 GLU CD 1 1
4 3306 1 1 59 GLU CG C 4.872 14.763 0.354 1.00 . A A . 59 GLU CG 1 1
4 3307 1 1 59 GLU H H 2.294 14.704 -2.629 1.00 . A A . 59 GLU H 1 1
4 3308 1 1 59 GLU HA H 4.215 13.760 -1.859 1.00 . A A . 59 GLU HA 1 1
4 3309 1 1 59 GLU HB2 H 2.753 14.659 0.426 1.00 . A A . 59 GLU HB2 1 1
4 3310 1 1 59 GLU HB3 H 3.570 13.159 0.842 1.00 . A A . 59 GLU HB3 1 1
4 3311 1 1 59 GLU HG2 H 5.235 14.589 1.356 1.00 . A A . 59 GLU HG2 1 1
4 3312 1 1 59 GLU HG3 H 5.595 14.394 -0.358 1.00 . A A . 59 GLU HG3 1 1
4 3313 1 1 59 GLU N N 2.183 14.116 -1.853 1.00 . A A . 59 GLU N 1 1
4 3314 1 1 59 GLU O O 3.874 11.276 -2.029 1.00 . A A . 59 GLU O 1 1
4 3315 1 1 59 GLU OE1 O 3.977 16.887 0.943 1.00 . A A . 59 GLU OE1 1 1
4 3316 1 1 59 GLU OE2 O 5.313 16.796 -0.799 1.00 . A A . 59 GLU OE2 1 1
5 3317 1 1 1 GLY C C -7.436 -0.806 -1.230 1.00 . A A . 1 GLY C 1 1
5 3318 1 1 1 GLY CA C -8.015 -1.917 -2.084 1.00 . A A . 1 GLY CA 1 1
5 3319 1 1 1 GLY H1 H -6.901 -3.315 -0.948 1.00 . A A . 1 GLY H1 1 1
5 3320 1 1 1 GLY HA2 H -7.786 -1.717 -3.120 1.00 . A A . 1 GLY HA2 1 1
5 3321 1 1 1 GLY HA3 H -9.087 -1.930 -1.958 1.00 . A A . 1 GLY HA3 1 1
5 3322 1 1 1 GLY N N -7.486 -3.221 -1.729 1.00 . A A . 1 GLY N 1 1
5 3323 1 1 1 GLY O O -8.172 -0.071 -0.570 1.00 . A A . 1 GLY O 1 1
5 3324 1 1 2 THR C C -4.583 1.242 -1.351 1.00 . A A . 2 THR C 1 1
5 3325 1 1 2 THR CA C -5.435 0.346 -0.459 1.00 . A A . 2 THR CA 1 1
5 3326 1 1 2 THR CB C -4.541 -0.275 0.630 1.00 . A A . 2 THR CB 1 1
5 3327 1 1 2 THR CG2 C -3.665 -1.374 0.050 1.00 . A A . 2 THR CG2 1 1
5 3328 1 1 2 THR H H -5.580 -1.297 -1.786 1.00 . A A . 2 THR H 1 1
5 3329 1 1 2 THR HA H -6.190 0.949 0.024 1.00 . A A . 2 THR HA 1 1
5 3330 1 1 2 THR HB H -5.175 -0.705 1.393 1.00 . A A . 2 THR HB 1 1
5 3331 1 1 2 THR HG1 H -4.194 1.155 1.944 1.00 . A A . 2 THR HG1 1 1
5 3332 1 1 2 THR HG21 H -4.223 -2.298 0.015 1.00 . A A . 2 THR HG21 1 1
5 3333 1 1 2 THR HG22 H -2.791 -1.504 0.671 1.00 . A A . 2 THR HG22 1 1
5 3334 1 1 2 THR HG23 H -3.359 -1.101 -0.949 1.00 . A A . 2 THR HG23 1 1
5 3335 1 1 2 THR N N -6.113 -0.681 -1.240 1.00 . A A . 2 THR N 1 1
5 3336 1 1 2 THR O O -3.353 1.183 -1.337 1.00 . A A . 2 THR O 1 1
5 3337 1 1 2 THR OG1 O -3.718 0.736 1.223 1.00 . A A . 2 THR OG1 1 1
5 3338 1 1 3 PRO C C -3.838 4.131 -2.316 1.00 . A A . 3 PRO C 1 1
5 3339 1 1 3 PRO CA C -4.571 3.019 -3.058 1.00 . A A . 3 PRO CA 1 1
5 3340 1 1 3 PRO CB C -5.717 3.597 -3.892 1.00 . A A . 3 PRO CB 1 1
5 3341 1 1 3 PRO CD C -6.714 2.217 -2.214 1.00 . A A . 3 PRO CD 1 1
5 3342 1 1 3 PRO CG C -6.920 3.468 -3.024 1.00 . A A . 3 PRO CG 1 1
5 3343 1 1 3 PRO HA H -3.878 2.502 -3.705 1.00 . A A . 3 PRO HA 1 1
5 3344 1 1 3 PRO HB2 H -5.508 4.631 -4.127 1.00 . A A . 3 PRO HB2 1 1
5 3345 1 1 3 PRO HB3 H -5.825 3.029 -4.804 1.00 . A A . 3 PRO HB3 1 1
5 3346 1 1 3 PRO HD2 H -7.138 2.332 -1.228 1.00 . A A . 3 PRO HD2 1 1
5 3347 1 1 3 PRO HD3 H -7.150 1.366 -2.717 1.00 . A A . 3 PRO HD3 1 1
5 3348 1 1 3 PRO HG2 H -6.999 4.326 -2.374 1.00 . A A . 3 PRO HG2 1 1
5 3349 1 1 3 PRO HG3 H -7.806 3.376 -3.635 1.00 . A A . 3 PRO HG3 1 1
5 3350 1 1 3 PRO N N -5.249 2.093 -2.146 1.00 . A A . 3 PRO N 1 1
5 3351 1 1 3 PRO O O -4.011 4.306 -1.110 1.00 . A A . 3 PRO O 1 1
5 3352 1 1 4 VAL C C -2.396 7.250 -3.288 1.00 . A A . 4 VAL C 1 1
5 3353 1 1 4 VAL CA C -2.260 5.979 -2.456 1.00 . A A . 4 VAL CA 1 1
5 3354 1 1 4 VAL CB C -0.767 5.622 -2.324 1.00 . A A . 4 VAL CB 1 1
5 3355 1 1 4 VAL CG1 C -0.147 5.403 -3.695 1.00 . A A . 4 VAL CG1 1 1
5 3356 1 1 4 VAL CG2 C -0.026 6.710 -1.561 1.00 . A A . 4 VAL CG2 1 1
5 3357 1 1 4 VAL H H -2.922 4.694 -4.002 1.00 . A A . 4 VAL H 1 1
5 3358 1 1 4 VAL HA H -2.653 6.164 -1.467 1.00 . A A . 4 VAL HA 1 1
5 3359 1 1 4 VAL HB H -0.687 4.701 -1.765 1.00 . A A . 4 VAL HB 1 1
5 3360 1 1 4 VAL HG11 H -0.265 6.297 -4.290 1.00 . A A . 4 VAL HG11 1 1
5 3361 1 1 4 VAL HG12 H 0.904 5.180 -3.584 1.00 . A A . 4 VAL HG12 1 1
5 3362 1 1 4 VAL HG13 H -0.641 4.577 -4.185 1.00 . A A . 4 VAL HG13 1 1
5 3363 1 1 4 VAL HG21 H 0.445 7.383 -2.263 1.00 . A A . 4 VAL HG21 1 1
5 3364 1 1 4 VAL HG22 H -0.724 7.260 -0.948 1.00 . A A . 4 VAL HG22 1 1
5 3365 1 1 4 VAL HG23 H 0.728 6.259 -0.933 1.00 . A A . 4 VAL HG23 1 1
5 3366 1 1 4 VAL N N -3.018 4.882 -3.045 1.00 . A A . 4 VAL N 1 1
5 3367 1 1 4 VAL O O -2.502 7.195 -4.512 1.00 . A A . 4 VAL O 1 1
5 3368 1 1 5 GLY C C -3.937 9.952 -3.742 1.00 . A A . 5 GLY C 1 1
5 3369 1 1 5 GLY CA C -2.514 9.665 -3.306 1.00 . A A . 5 GLY CA 1 1
5 3370 1 1 5 GLY H H -2.303 8.379 -1.637 1.00 . A A . 5 GLY H 1 1
5 3371 1 1 5 GLY HA2 H -2.183 10.455 -2.648 1.00 . A A . 5 GLY HA2 1 1
5 3372 1 1 5 GLY HA3 H -1.878 9.648 -4.179 1.00 . A A . 5 GLY HA3 1 1
5 3373 1 1 5 GLY N N -2.391 8.396 -2.613 1.00 . A A . 5 GLY N 1 1
5 3374 1 1 5 GLY O O -4.555 9.146 -4.436 1.00 . A A . 5 GLY O 1 1
5 3375 1 1 6 ASN C C -5.893 11.961 -5.134 1.00 . A A . 6 ASN C 1 1
5 3376 1 1 6 ASN CA C -5.819 11.494 -3.684 1.00 . A A . 6 ASN CA 1 1
5 3377 1 1 6 ASN CB C -6.309 12.605 -2.753 1.00 . A A . 6 ASN CB 1 1
5 3378 1 1 6 ASN CG C -6.255 12.201 -1.292 1.00 . A A . 6 ASN CG 1 1
5 3379 1 1 6 ASN H H -3.916 11.706 -2.781 1.00 . A A . 6 ASN H 1 1
5 3380 1 1 6 ASN HA H -6.453 10.629 -3.563 1.00 . A A . 6 ASN HA 1 1
5 3381 1 1 6 ASN HB2 H -5.689 13.479 -2.888 1.00 . A A . 6 ASN HB2 1 1
5 3382 1 1 6 ASN HB3 H -7.331 12.851 -3.002 1.00 . A A . 6 ASN HB3 1 1
5 3383 1 1 6 ASN HD21 H -5.409 13.937 -0.818 1.00 . A A . 6 ASN HD21 1 1
5 3384 1 1 6 ASN HD22 H -5.681 12.849 0.497 1.00 . A A . 6 ASN HD22 1 1
5 3385 1 1 6 ASN N N -4.458 11.104 -3.333 1.00 . A A . 6 ASN N 1 1
5 3386 1 1 6 ASN ND2 N -5.729 13.085 -0.453 1.00 . A A . 6 ASN ND2 1 1
5 3387 1 1 6 ASN O O -6.815 11.602 -5.866 1.00 . A A . 6 ASN O 1 1
5 3388 1 1 6 ASN OD1 O -6.682 11.107 -0.923 1.00 . A A . 6 ASN OD1 1 1
5 3389 1 1 7 ASN C C -4.987 12.148 -7.921 1.00 . A A . 7 ASN C 1 1
5 3390 1 1 7 ASN CA C -4.871 13.281 -6.906 1.00 . A A . 7 ASN CA 1 1
5 3391 1 1 7 ASN CB C -3.572 14.056 -7.137 1.00 . A A . 7 ASN CB 1 1
5 3392 1 1 7 ASN CG C -3.560 15.391 -6.417 1.00 . A A . 7 ASN CG 1 1
5 3393 1 1 7 ASN H H -4.209 13.016 -4.913 1.00 . A A . 7 ASN H 1 1
5 3394 1 1 7 ASN HA H -5.707 13.951 -7.034 1.00 . A A . 7 ASN HA 1 1
5 3395 1 1 7 ASN HB2 H -2.740 13.468 -6.777 1.00 . A A . 7 ASN HB2 1 1
5 3396 1 1 7 ASN HB3 H -3.450 14.236 -8.194 1.00 . A A . 7 ASN HB3 1 1
5 3397 1 1 7 ASN HD21 H -4.650 16.209 -7.865 1.00 . A A . 7 ASN HD21 1 1
5 3398 1 1 7 ASN HD22 H -4.215 17.262 -6.567 1.00 . A A . 7 ASN HD22 1 1
5 3399 1 1 7 ASN N N -4.916 12.764 -5.543 1.00 . A A . 7 ASN N 1 1
5 3400 1 1 7 ASN ND2 N -4.207 16.388 -7.010 1.00 . A A . 7 ASN ND2 1 1
5 3401 1 1 7 ASN O O -4.126 11.271 -7.991 1.00 . A A . 7 ASN O 1 1
5 3402 1 1 7 ASN OD1 O -2.975 15.524 -5.342 1.00 . A A . 7 ASN OD1 1 1
5 3403 1 1 8 LYS C C -5.243 11.237 -10.828 1.00 . A A . 8 LYS C 1 1
5 3404 1 1 8 LYS CA C -6.289 11.151 -9.721 1.00 . A A . 8 LYS CA 1 1
5 3405 1 1 8 LYS CB C -7.691 11.299 -10.315 1.00 . A A . 8 LYS CB 1 1
5 3406 1 1 8 LYS CD C -8.817 10.284 -8.313 1.00 . A A . 8 LYS CD 1 1
5 3407 1 1 8 LYS CE C -10.097 10.272 -7.491 1.00 . A A . 8 LYS CE 1 1
5 3408 1 1 8 LYS CG C -8.781 11.463 -9.270 1.00 . A A . 8 LYS CG 1 1
5 3409 1 1 8 LYS H H -6.710 12.899 -8.603 1.00 . A A . 8 LYS H 1 1
5 3410 1 1 8 LYS HA H -6.210 10.186 -9.242 1.00 . A A . 8 LYS HA 1 1
5 3411 1 1 8 LYS HB2 H -7.705 12.166 -10.960 1.00 . A A . 8 LYS HB2 1 1
5 3412 1 1 8 LYS HB3 H -7.914 10.421 -10.903 1.00 . A A . 8 LYS HB3 1 1
5 3413 1 1 8 LYS HD2 H -8.759 9.368 -8.881 1.00 . A A . 8 LYS HD2 1 1
5 3414 1 1 8 LYS HD3 H -7.971 10.349 -7.644 1.00 . A A . 8 LYS HD3 1 1
5 3415 1 1 8 LYS HE2 H -9.859 10.538 -6.473 1.00 . A A . 8 LYS HE2 1 1
5 3416 1 1 8 LYS HE3 H -10.780 11.001 -7.903 1.00 . A A . 8 LYS HE3 1 1
5 3417 1 1 8 LYS HG2 H -8.593 12.365 -8.706 1.00 . A A . 8 LYS HG2 1 1
5 3418 1 1 8 LYS HG3 H -9.736 11.540 -9.769 1.00 . A A . 8 LYS HG3 1 1
5 3419 1 1 8 LYS HZ1 H -11.538 8.927 -8.183 1.00 . A A . 8 LYS HZ1 1 1
5 3420 1 1 8 LYS HZ2 H -11.123 8.711 -6.558 1.00 . A A . 8 LYS HZ2 1 1
5 3421 1 1 8 LYS HZ3 H -10.064 8.203 -7.775 1.00 . A A . 8 LYS HZ3 1 1
5 3422 1 1 8 LYS N N -6.058 12.173 -8.707 1.00 . A A . 8 LYS N 1 1
5 3423 1 1 8 LYS NZ N -10.751 8.934 -7.502 1.00 . A A . 8 LYS NZ 1 1
5 3424 1 1 8 LYS O O -4.994 10.263 -11.538 1.00 . A A . 8 LYS O 1 1
5 3425 1 1 9 CYS C C -4.166 12.325 -13.381 1.00 . A A . 9 CYS C 1 1
5 3426 1 1 9 CYS CA C -3.614 12.623 -11.989 1.00 . A A . 9 CYS CA 1 1
5 3427 1 1 9 CYS CB C -2.394 11.743 -11.713 1.00 . A A . 9 CYS CB 1 1
5 3428 1 1 9 CYS H H -4.875 13.149 -10.373 1.00 . A A . 9 CYS H 1 1
5 3429 1 1 9 CYS HA H -3.316 13.660 -11.948 1.00 . A A . 9 CYS HA 1 1
5 3430 1 1 9 CYS HB2 H -2.621 11.071 -10.898 1.00 . A A . 9 CYS HB2 1 1
5 3431 1 1 9 CYS HB3 H -2.169 11.164 -12.597 1.00 . A A . 9 CYS HB3 1 1
5 3432 1 1 9 CYS N N -4.633 12.409 -10.969 1.00 . A A . 9 CYS N 1 1
5 3433 1 1 9 CYS O O -4.013 11.218 -13.896 1.00 . A A . 9 CYS O 1 1
5 3434 1 1 9 CYS SG S -0.893 12.672 -11.262 1.00 . A A . 9 CYS SG 1 1
5 3435 1 1 10 TRP C C -4.289 13.149 -16.379 1.00 . A A . 10 TRP C 1 1
5 3436 1 1 10 TRP CA C -5.380 13.166 -15.314 1.00 . A A . 10 TRP CA 1 1
5 3437 1 1 10 TRP CB C -6.371 14.296 -15.599 1.00 . A A . 10 TRP CB 1 1
5 3438 1 1 10 TRP CD1 C -8.391 12.974 -14.739 1.00 . A A . 10 TRP CD1 1 1
5 3439 1 1 10 TRP CD2 C -8.817 14.239 -16.538 1.00 . A A . 10 TRP CD2 1 1
5 3440 1 1 10 TRP CE2 C -10.000 13.570 -16.169 1.00 . A A . 10 TRP CE2 1 1
5 3441 1 1 10 TRP CE3 C -8.843 15.094 -17.643 1.00 . A A . 10 TRP CE3 1 1
5 3442 1 1 10 TRP CG C -7.800 13.844 -15.610 1.00 . A A . 10 TRP CG 1 1
5 3443 1 1 10 TRP CH2 C -11.191 14.573 -17.945 1.00 . A A . 10 TRP CH2 1 1
5 3444 1 1 10 TRP CZ2 C -11.194 13.729 -16.867 1.00 . A A . 10 TRP CZ2 1 1
5 3445 1 1 10 TRP CZ3 C -10.029 15.251 -18.335 1.00 . A A . 10 TRP CZ3 1 1
5 3446 1 1 10 TRP H H -4.895 14.181 -13.520 1.00 . A A . 10 TRP H 1 1
5 3447 1 1 10 TRP HA H -5.907 12.223 -15.339 1.00 . A A . 10 TRP HA 1 1
5 3448 1 1 10 TRP HB2 H -6.268 15.057 -14.841 1.00 . A A . 10 TRP HB2 1 1
5 3449 1 1 10 TRP HB3 H -6.149 14.724 -16.566 1.00 . A A . 10 TRP HB3 1 1
5 3450 1 1 10 TRP HD1 H -7.881 12.496 -13.917 1.00 . A A . 10 TRP HD1 1 1
5 3451 1 1 10 TRP HE1 H -10.350 12.229 -14.594 1.00 . A A . 10 TRP HE1 1 1
5 3452 1 1 10 TRP HE3 H -7.958 15.626 -17.959 1.00 . A A . 10 TRP HE3 1 1
5 3453 1 1 10 TRP HH2 H -12.094 14.725 -18.515 1.00 . A A . 10 TRP HH2 1 1
5 3454 1 1 10 TRP HZ2 H -12.098 13.214 -16.579 1.00 . A A . 10 TRP HZ2 1 1
5 3455 1 1 10 TRP HZ3 H -10.068 15.908 -19.192 1.00 . A A . 10 TRP HZ3 1 1
5 3456 1 1 10 TRP N N -4.806 13.321 -13.982 1.00 . A A . 10 TRP N 1 1
5 3457 1 1 10 TRP NE1 N -9.714 12.804 -15.070 1.00 . A A . 10 TRP NE1 1 1
5 3458 1 1 10 TRP O O -3.101 13.213 -16.064 1.00 . A A . 10 TRP O 1 1
5 3459 1 1 11 ALA C C -3.282 14.447 -19.097 1.00 . A A . 11 ALA C 1 1
5 3460 1 1 11 ALA CA C -3.757 13.040 -18.751 1.00 . A A . 11 ALA CA 1 1
5 3461 1 1 11 ALA CB C -4.389 12.380 -19.967 1.00 . A A . 11 ALA CB 1 1
5 3462 1 1 11 ALA H H -5.660 13.015 -17.827 1.00 . A A . 11 ALA H 1 1
5 3463 1 1 11 ALA HA H -2.904 12.447 -18.452 1.00 . A A . 11 ALA HA 1 1
5 3464 1 1 11 ALA HB1 H -3.676 12.363 -20.778 1.00 . A A . 11 ALA HB1 1 1
5 3465 1 1 11 ALA HB2 H -4.677 11.369 -19.718 1.00 . A A . 11 ALA HB2 1 1
5 3466 1 1 11 ALA HB3 H -5.262 12.940 -20.267 1.00 . A A . 11 ALA HB3 1 1
5 3467 1 1 11 ALA N N -4.700 13.063 -17.640 1.00 . A A . 11 ALA N 1 1
5 3468 1 1 11 ALA O O -4.091 15.339 -19.355 1.00 . A A . 11 ALA O 1 1
5 3469 1 1 12 ILE C C -1.809 16.407 -20.804 1.00 . A A . 12 ILE C 1 1
5 3470 1 1 12 ILE CA C -1.386 15.938 -19.415 1.00 . A A . 12 ILE CA 1 1
5 3471 1 1 12 ILE CB C 0.151 15.900 -19.345 1.00 . A A . 12 ILE CB 1 1
5 3472 1 1 12 ILE CD1 C 2.111 15.290 -17.839 1.00 . A A . 12 ILE CD1 1 1
5 3473 1 1 12 ILE CG1 C 0.608 15.331 -17.999 1.00 . A A . 12 ILE CG1 1 1
5 3474 1 1 12 ILE CG2 C 0.727 17.291 -19.560 1.00 . A A . 12 ILE CG2 1 1
5 3475 1 1 12 ILE H H -1.374 13.890 -18.886 1.00 . A A . 12 ILE H 1 1
5 3476 1 1 12 ILE HA H -1.743 16.649 -18.684 1.00 . A A . 12 ILE HA 1 1
5 3477 1 1 12 ILE HB H 0.510 15.261 -20.137 1.00 . A A . 12 ILE HB 1 1
5 3478 1 1 12 ILE HD11 H 2.372 14.589 -17.060 1.00 . A A . 12 ILE HD11 1 1
5 3479 1 1 12 ILE HD12 H 2.565 14.982 -18.769 1.00 . A A . 12 ILE HD12 1 1
5 3480 1 1 12 ILE HD13 H 2.471 16.274 -17.572 1.00 . A A . 12 ILE HD13 1 1
5 3481 1 1 12 ILE HG12 H 0.206 15.939 -17.204 1.00 . A A . 12 ILE HG12 1 1
5 3482 1 1 12 ILE HG13 H 0.235 14.322 -17.899 1.00 . A A . 12 ILE HG13 1 1
5 3483 1 1 12 ILE HG21 H -0.035 17.936 -19.973 1.00 . A A . 12 ILE HG21 1 1
5 3484 1 1 12 ILE HG22 H 1.063 17.692 -18.615 1.00 . A A . 12 ILE HG22 1 1
5 3485 1 1 12 ILE HG23 H 1.560 17.235 -20.245 1.00 . A A . 12 ILE HG23 1 1
5 3486 1 1 12 ILE N N -1.967 14.639 -19.100 1.00 . A A . 12 ILE N 1 1
5 3487 1 1 12 ILE O O -1.473 15.784 -21.810 1.00 . A A . 12 ILE O 1 1
5 3488 1 1 13 GLY C C -4.511 18.169 -22.192 1.00 . A A . 13 GLY C 1 1
5 3489 1 1 13 GLY CA C -3.001 18.047 -22.121 1.00 . A A . 13 GLY CA 1 1
5 3490 1 1 13 GLY H H -2.784 17.968 -20.016 1.00 . A A . 13 GLY H 1 1
5 3491 1 1 13 GLY HA2 H -2.564 19.024 -22.265 1.00 . A A . 13 GLY HA2 1 1
5 3492 1 1 13 GLY HA3 H -2.667 17.394 -22.914 1.00 . A A . 13 GLY HA3 1 1
5 3493 1 1 13 GLY N N -2.547 17.512 -20.851 1.00 . A A . 13 GLY N 1 1
5 3494 1 1 13 GLY O O -5.043 18.925 -23.005 1.00 . A A . 13 GLY O 1 1
5 3495 1 1 14 THR C C -7.173 18.505 -20.339 1.00 . A A . 14 THR C 1 1
5 3496 1 1 14 THR CA C -6.661 17.447 -21.309 1.00 . A A . 14 THR CA 1 1
5 3497 1 1 14 THR CB C -7.239 16.076 -20.909 1.00 . A A . 14 THR CB 1 1
5 3498 1 1 14 THR CG2 C -8.259 15.599 -21.931 1.00 . A A . 14 THR CG2 1 1
5 3499 1 1 14 THR H H -4.723 16.839 -20.715 1.00 . A A . 14 THR H 1 1
5 3500 1 1 14 THR HA H -7.010 17.684 -22.304 1.00 . A A . 14 THR HA 1 1
5 3501 1 1 14 THR HB H -7.729 16.175 -19.951 1.00 . A A . 14 THR HB 1 1
5 3502 1 1 14 THR HG1 H -6.053 14.890 -19.871 1.00 . A A . 14 THR HG1 1 1
5 3503 1 1 14 THR HG21 H -8.051 16.056 -22.887 1.00 . A A . 14 THR HG21 1 1
5 3504 1 1 14 THR HG22 H -9.251 15.878 -21.606 1.00 . A A . 14 THR HG22 1 1
5 3505 1 1 14 THR HG23 H -8.199 14.525 -22.025 1.00 . A A . 14 THR HG23 1 1
5 3506 1 1 14 THR N N -5.204 17.421 -21.338 1.00 . A A . 14 THR N 1 1
5 3507 1 1 14 THR O O -6.425 19.008 -19.501 1.00 . A A . 14 THR O 1 1
5 3508 1 1 14 THR OG1 O -6.184 15.114 -20.795 1.00 . A A . 14 THR OG1 1 1
5 3509 1 1 15 THR C C -9.108 19.359 -18.143 1.00 . A A . 15 THR C 1 1
5 3510 1 1 15 THR CA C -9.067 19.837 -19.590 1.00 . A A . 15 THR CA 1 1
5 3511 1 1 15 THR CB C -10.498 20.176 -20.048 1.00 . A A . 15 THR CB 1 1
5 3512 1 1 15 THR CG2 C -10.853 21.613 -19.695 1.00 . A A . 15 THR CG2 1 1
5 3513 1 1 15 THR H H -9.000 18.402 -21.144 1.00 . A A . 15 THR H 1 1
5 3514 1 1 15 THR HA H -8.471 20.737 -19.645 1.00 . A A . 15 THR HA 1 1
5 3515 1 1 15 THR HB H -11.188 19.516 -19.541 1.00 . A A . 15 THR HB 1 1
5 3516 1 1 15 THR HG1 H -11.291 19.319 -21.637 1.00 . A A . 15 THR HG1 1 1
5 3517 1 1 15 THR HG21 H -11.927 21.714 -19.633 1.00 . A A . 15 THR HG21 1 1
5 3518 1 1 15 THR HG22 H -10.473 22.275 -20.458 1.00 . A A . 15 THR HG22 1 1
5 3519 1 1 15 THR HG23 H -10.413 21.868 -18.743 1.00 . A A . 15 THR HG23 1 1
5 3520 1 1 15 THR N N -8.455 18.839 -20.457 1.00 . A A . 15 THR N 1 1
5 3521 1 1 15 THR O O -9.277 18.169 -17.876 1.00 . A A . 15 THR O 1 1
5 3522 1 1 15 THR OG1 O -10.620 19.983 -21.461 1.00 . A A . 15 THR OG1 1 1
5 3523 1 1 16 CYS C C -10.389 20.060 -15.231 1.00 . A A . 16 CYS C 1 1
5 3524 1 1 16 CYS CA C -8.972 19.969 -15.791 1.00 . A A . 16 CYS CA 1 1
5 3525 1 1 16 CYS CB C -8.045 20.909 -15.018 1.00 . A A . 16 CYS CB 1 1
5 3526 1 1 16 CYS H H -8.821 21.226 -17.486 1.00 . A A . 16 CYS H 1 1
5 3527 1 1 16 CYS HA H -8.618 18.955 -15.677 1.00 . A A . 16 CYS HA 1 1
5 3528 1 1 16 CYS HB2 H -7.965 20.565 -13.997 1.00 . A A . 16 CYS HB2 1 1
5 3529 1 1 16 CYS HB3 H -7.067 20.894 -15.475 1.00 . A A . 16 CYS HB3 1 1
5 3530 1 1 16 CYS N N -8.953 20.294 -17.212 1.00 . A A . 16 CYS N 1 1
5 3531 1 1 16 CYS O O -11.279 20.634 -15.858 1.00 . A A . 16 CYS O 1 1
5 3532 1 1 16 CYS SG S -8.610 22.640 -14.975 1.00 . A A . 16 CYS SG 1 1
5 3533 1 1 17 SER C C -11.763 19.751 -11.904 1.00 . A A . 17 SER C 1 1
5 3534 1 1 17 SER CA C -11.898 19.504 -13.404 1.00 . A A . 17 SER CA 1 1
5 3535 1 1 17 SER CB C -12.625 18.181 -13.651 1.00 . A A . 17 SER CB 1 1
5 3536 1 1 17 SER H H -9.839 19.048 -13.596 1.00 . A A . 17 SER H 1 1
5 3537 1 1 17 SER HA H -12.473 20.307 -13.839 1.00 . A A . 17 SER HA 1 1
5 3538 1 1 17 SER HB2 H -12.023 17.557 -14.295 1.00 . A A . 17 SER HB2 1 1
5 3539 1 1 17 SER HB3 H -12.781 17.678 -12.707 1.00 . A A . 17 SER HB3 1 1
5 3540 1 1 17 SER HG H -14.494 17.709 -13.997 1.00 . A A . 17 SER HG 1 1
5 3541 1 1 17 SER N N -10.589 19.490 -14.047 1.00 . A A . 17 SER N 1 1
5 3542 1 1 17 SER O O -12.722 19.590 -11.149 1.00 . A A . 17 SER O 1 1
5 3543 1 1 17 SER OG O -13.882 18.397 -14.268 1.00 . A A . 17 SER OG 1 1
5 3544 1 1 18 ASP C C -10.764 19.250 -9.200 1.00 . A A . 18 ASP C 1 1
5 3545 1 1 18 ASP CA C -10.305 20.415 -10.072 1.00 . A A . 18 ASP CA 1 1
5 3546 1 1 18 ASP CB C -11.011 21.701 -9.639 1.00 . A A . 18 ASP CB 1 1
5 3547 1 1 18 ASP CG C -10.798 22.837 -10.620 1.00 . A A . 18 ASP CG 1 1
5 3548 1 1 18 ASP H H -9.842 20.254 -12.131 1.00 . A A . 18 ASP H 1 1
5 3549 1 1 18 ASP HA H -9.240 20.541 -9.950 1.00 . A A . 18 ASP HA 1 1
5 3550 1 1 18 ASP HB2 H -12.072 21.512 -9.560 1.00 . A A . 18 ASP HB2 1 1
5 3551 1 1 18 ASP HB3 H -10.631 22.005 -8.674 1.00 . A A . 18 ASP HB3 1 1
5 3552 1 1 18 ASP N N -10.567 20.143 -11.481 1.00 . A A . 18 ASP N 1 1
5 3553 1 1 18 ASP O O -11.025 18.154 -9.698 1.00 . A A . 18 ASP O 1 1
5 3554 1 1 18 ASP OD1 O -9.662 22.986 -11.117 1.00 . A A . 18 ASP OD1 1 1
5 3555 1 1 18 ASP OD2 O -11.767 23.576 -10.891 1.00 . A A . 18 ASP OD2 1 1
5 3556 1 1 19 ASP C C -10.298 17.302 -6.938 1.00 . A A . 19 ASP C 1 1
5 3557 1 1 19 ASP CA C -11.285 18.465 -6.956 1.00 . A A . 19 ASP CA 1 1
5 3558 1 1 19 ASP CB C -12.682 17.959 -7.319 1.00 . A A . 19 ASP CB 1 1
5 3559 1 1 19 ASP CG C -13.565 17.773 -6.101 1.00 . A A . 19 ASP CG 1 1
5 3560 1 1 19 ASP H H -10.636 20.387 -7.561 1.00 . A A . 19 ASP H 1 1
5 3561 1 1 19 ASP HA H -11.317 18.909 -5.972 1.00 . A A . 19 ASP HA 1 1
5 3562 1 1 19 ASP HB2 H -13.156 18.672 -7.978 1.00 . A A . 19 ASP HB2 1 1
5 3563 1 1 19 ASP HB3 H -12.594 17.010 -7.826 1.00 . A A . 19 ASP HB3 1 1
5 3564 1 1 19 ASP N N -10.858 19.494 -7.898 1.00 . A A . 19 ASP N 1 1
5 3565 1 1 19 ASP O O -10.694 16.140 -6.837 1.00 . A A . 19 ASP O 1 1
5 3566 1 1 19 ASP OD1 O -13.485 16.699 -5.469 1.00 . A A . 19 ASP OD1 1 1
5 3567 1 1 19 ASP OD2 O -14.336 18.701 -5.779 1.00 . A A . 19 ASP OD2 1 1
5 3568 1 1 20 CYS C C -8.057 15.730 -8.282 1.00 . A A . 20 CYS C 1 1
5 3569 1 1 20 CYS CA C -7.968 16.604 -7.035 1.00 . A A . 20 CYS CA 1 1
5 3570 1 1 20 CYS CB C -8.078 15.735 -5.780 1.00 . A A . 20 CYS CB 1 1
5 3571 1 1 20 CYS H H -8.759 18.566 -7.116 1.00 . A A . 20 CYS H 1 1
5 3572 1 1 20 CYS HA H -7.014 17.108 -7.031 1.00 . A A . 20 CYS HA 1 1
5 3573 1 1 20 CYS HB2 H -8.784 16.188 -5.099 1.00 . A A . 20 CYS HB2 1 1
5 3574 1 1 20 CYS HB3 H -8.433 14.755 -6.060 1.00 . A A . 20 CYS HB3 1 1
5 3575 1 1 20 CYS N N -9.012 17.622 -7.038 1.00 . A A . 20 CYS N 1 1
5 3576 1 1 20 CYS O O -7.447 14.662 -8.349 1.00 . A A . 20 CYS O 1 1
5 3577 1 1 20 CYS SG S -6.506 15.521 -4.885 1.00 . A A . 20 CYS SG 1 1
5 3578 1 1 21 ASP C C -7.669 15.356 -11.271 1.00 . A A . 21 ASP C 1 1
5 3579 1 1 21 ASP CA C -8.989 15.451 -10.513 1.00 . A A . 21 ASP CA 1 1
5 3580 1 1 21 ASP CB C -10.048 16.121 -11.389 1.00 . A A . 21 ASP CB 1 1
5 3581 1 1 21 ASP CG C -10.262 15.390 -12.700 1.00 . A A . 21 ASP CG 1 1
5 3582 1 1 21 ASP H H -9.282 17.047 -9.153 1.00 . A A . 21 ASP H 1 1
5 3583 1 1 21 ASP HA H -9.320 14.453 -10.265 1.00 . A A . 21 ASP HA 1 1
5 3584 1 1 21 ASP HB2 H -10.986 16.145 -10.855 1.00 . A A . 21 ASP HB2 1 1
5 3585 1 1 21 ASP HB3 H -9.737 17.132 -11.608 1.00 . A A . 21 ASP HB3 1 1
5 3586 1 1 21 ASP N N -8.821 16.190 -9.267 1.00 . A A . 21 ASP N 1 1
5 3587 1 1 21 ASP O O -7.290 14.285 -11.747 1.00 . A A . 21 ASP O 1 1
5 3588 1 1 21 ASP OD1 O -11.113 14.478 -12.739 1.00 . A A . 21 ASP OD1 1 1
5 3589 1 1 21 ASP OD2 O -9.578 15.732 -13.688 1.00 . A A . 21 ASP OD2 1 1
5 3590 1 1 22 CYS C C -4.545 16.185 -11.139 1.00 . A A . 22 CYS C 1 1
5 3591 1 1 22 CYS CA C -5.695 16.528 -12.081 1.00 . A A . 22 CYS CA 1 1
5 3592 1 1 22 CYS CB C -5.474 17.913 -12.691 1.00 . A A . 22 CYS CB 1 1
5 3593 1 1 22 CYS H H -7.327 17.304 -10.978 1.00 . A A . 22 CYS H 1 1
5 3594 1 1 22 CYS HA H -5.725 15.796 -12.873 1.00 . A A . 22 CYS HA 1 1
5 3595 1 1 22 CYS HB2 H -6.084 18.632 -12.164 1.00 . A A . 22 CYS HB2 1 1
5 3596 1 1 22 CYS HB3 H -4.434 18.183 -12.583 1.00 . A A . 22 CYS HB3 1 1
5 3597 1 1 22 CYS N N -6.973 16.482 -11.380 1.00 . A A . 22 CYS N 1 1
5 3598 1 1 22 CYS O O -4.755 15.919 -9.955 1.00 . A A . 22 CYS O 1 1
5 3599 1 1 22 CYS SG S -5.896 18.023 -14.460 1.00 . A A . 22 CYS SG 1 1
5 3600 1 1 23 CYS C C -1.924 16.935 -9.795 1.00 . A A . 23 CYS C 1 1
5 3601 1 1 23 CYS CA C -2.143 15.885 -10.881 1.00 . A A . 23 CYS CA 1 1
5 3602 1 1 23 CYS CB C -0.910 15.802 -11.782 1.00 . A A . 23 CYS CB 1 1
5 3603 1 1 23 CYS H H -3.223 16.414 -12.622 1.00 . A A . 23 CYS H 1 1
5 3604 1 1 23 CYS HA H -2.299 14.926 -10.410 1.00 . A A . 23 CYS HA 1 1
5 3605 1 1 23 CYS HB2 H -1.019 16.505 -12.595 1.00 . A A . 23 CYS HB2 1 1
5 3606 1 1 23 CYS HB3 H -0.034 16.060 -11.205 1.00 . A A . 23 CYS HB3 1 1
5 3607 1 1 23 CYS N N -3.328 16.194 -11.672 1.00 . A A . 23 CYS N 1 1
5 3608 1 1 23 CYS O O -2.436 18.052 -9.866 1.00 . A A . 23 CYS O 1 1
5 3609 1 1 23 CYS SG S -0.629 14.155 -12.509 1.00 . A A . 23 CYS SG 1 1
5 3610 1 1 24 PRO C C 0.074 18.614 -8.057 1.00 . A A . 24 PRO C 1 1
5 3611 1 1 24 PRO CA C -0.840 17.464 -7.647 1.00 . A A . 24 PRO CA 1 1
5 3612 1 1 24 PRO CB C -0.132 16.550 -6.644 1.00 . A A . 24 PRO CB 1 1
5 3613 1 1 24 PRO CD C -0.503 15.252 -8.617 1.00 . A A . 24 PRO CD 1 1
5 3614 1 1 24 PRO CG C 0.451 15.458 -7.473 1.00 . A A . 24 PRO CG 1 1
5 3615 1 1 24 PRO HA H -1.740 17.863 -7.201 1.00 . A A . 24 PRO HA 1 1
5 3616 1 1 24 PRO HB2 H 0.636 17.107 -6.125 1.00 . A A . 24 PRO HB2 1 1
5 3617 1 1 24 PRO HB3 H -0.848 16.166 -5.933 1.00 . A A . 24 PRO HB3 1 1
5 3618 1 1 24 PRO HD2 H 0.036 14.982 -9.513 1.00 . A A . 24 PRO HD2 1 1
5 3619 1 1 24 PRO HD3 H -1.231 14.494 -8.369 1.00 . A A . 24 PRO HD3 1 1
5 3620 1 1 24 PRO HG2 H 1.421 15.755 -7.842 1.00 . A A . 24 PRO HG2 1 1
5 3621 1 1 24 PRO HG3 H 0.532 14.555 -6.886 1.00 . A A . 24 PRO HG3 1 1
5 3622 1 1 24 PRO N N -1.146 16.569 -8.766 1.00 . A A . 24 PRO N 1 1
5 3623 1 1 24 PRO O O -0.143 19.760 -7.666 1.00 . A A . 24 PRO O 1 1
5 3624 1 1 25 GLU C C 1.651 19.828 -10.690 1.00 . A A . 25 GLU C 1 1
5 3625 1 1 25 GLU CA C 2.042 19.307 -9.310 1.00 . A A . 25 GLU CA 1 1
5 3626 1 1 25 GLU CB C 3.457 18.728 -9.353 1.00 . A A . 25 GLU CB 1 1
5 3627 1 1 25 GLU CD C 4.972 16.893 -10.203 1.00 . A A . 25 GLU CD 1 1
5 3628 1 1 25 GLU CG C 3.545 17.388 -10.064 1.00 . A A . 25 GLU CG 1 1
5 3629 1 1 25 GLU H H 1.215 17.367 -9.126 1.00 . A A . 25 GLU H 1 1
5 3630 1 1 25 GLU HA H 2.020 20.128 -8.609 1.00 . A A . 25 GLU HA 1 1
5 3631 1 1 25 GLU HB2 H 4.104 19.427 -9.864 1.00 . A A . 25 GLU HB2 1 1
5 3632 1 1 25 GLU HB3 H 3.811 18.598 -8.341 1.00 . A A . 25 GLU HB3 1 1
5 3633 1 1 25 GLU HG2 H 2.981 16.659 -9.502 1.00 . A A . 25 GLU HG2 1 1
5 3634 1 1 25 GLU HG3 H 3.117 17.490 -11.051 1.00 . A A . 25 GLU HG3 1 1
5 3635 1 1 25 GLU N N 1.095 18.299 -8.848 1.00 . A A . 25 GLU N 1 1
5 3636 1 1 25 GLU O O 2.507 20.222 -11.482 1.00 . A A . 25 GLU O 1 1
5 3637 1 1 25 GLU OE1 O 5.771 17.570 -10.882 1.00 . A A . 25 GLU OE1 1 1
5 3638 1 1 25 GLU OE2 O 5.288 15.829 -9.631 1.00 . A A . 25 GLU OE2 1 1
5 3639 1 1 26 HIS C C -1.316 21.268 -12.058 1.00 . A A . 26 HIS C 1 1
5 3640 1 1 26 HIS CA C -0.154 20.299 -12.255 1.00 . A A . 26 HIS CA 1 1
5 3641 1 1 26 HIS CB C -0.600 19.117 -13.117 1.00 . A A . 26 HIS CB 1 1
5 3642 1 1 26 HIS CD2 C 0.960 18.086 -14.915 1.00 . A A . 26 HIS CD2 1 1
5 3643 1 1 26 HIS CE1 C 2.288 16.963 -13.580 1.00 . A A . 26 HIS CE1 1 1
5 3644 1 1 26 HIS CG C 0.537 18.299 -13.646 1.00 . A A . 26 HIS CG 1 1
5 3645 1 1 26 HIS H H -0.282 19.500 -10.298 1.00 . A A . 26 HIS H 1 1
5 3646 1 1 26 HIS HA H 0.649 20.816 -12.757 1.00 . A A . 26 HIS HA 1 1
5 3647 1 1 26 HIS HB2 H -1.229 18.467 -12.527 1.00 . A A . 26 HIS HB2 1 1
5 3648 1 1 26 HIS HB3 H -1.164 19.488 -13.961 1.00 . A A . 26 HIS HB3 1 1
5 3649 1 1 26 HIS HD1 H 1.344 17.533 -11.857 1.00 . A A . 26 HIS HD1 1 1
5 3650 1 1 26 HIS HD2 H 0.522 18.496 -15.814 1.00 . A A . 26 HIS HD2 1 1
5 3651 1 1 26 HIS HE1 H 3.083 16.328 -13.218 1.00 . A A . 26 HIS HE1 1 1
5 3652 1 1 26 HIS N N 0.352 19.826 -10.971 1.00 . A A . 26 HIS N 1 1
5 3653 1 1 26 HIS ND1 N 1.390 17.581 -12.835 1.00 . A A . 26 HIS ND1 1 1
5 3654 1 1 26 HIS NE2 N 2.049 17.253 -14.847 1.00 . A A . 26 HIS NE2 1 1
5 3655 1 1 26 HIS O O -1.706 21.564 -10.929 1.00 . A A . 26 HIS O 1 1
5 3656 1 1 27 HIS C C -3.455 23.053 -14.520 1.00 . A A . 27 HIS C 1 1
5 3657 1 1 27 HIS CA C -2.981 22.696 -13.114 1.00 . A A . 27 HIS CA 1 1
5 3658 1 1 27 HIS CB C -2.577 23.965 -12.362 1.00 . A A . 27 HIS CB 1 1
5 3659 1 1 27 HIS CD2 C -4.728 23.970 -10.913 1.00 . A A . 27 HIS CD2 1 1
5 3660 1 1 27 HIS CE1 C -3.921 24.987 -9.146 1.00 . A A . 27 HIS CE1 1 1
5 3661 1 1 27 HIS CG C -3.425 24.244 -11.160 1.00 . A A . 27 HIS CG 1 1
5 3662 1 1 27 HIS H H -1.508 21.486 -14.036 1.00 . A A . 27 HIS H 1 1
5 3663 1 1 27 HIS HA H -3.791 22.217 -12.585 1.00 . A A . 27 HIS HA 1 1
5 3664 1 1 27 HIS HB2 H -1.554 23.868 -12.030 1.00 . A A . 27 HIS HB2 1 1
5 3665 1 1 27 HIS HB3 H -2.655 24.811 -13.029 1.00 . A A . 27 HIS HB3 1 1
5 3666 1 1 27 HIS HD1 H -2.034 25.209 -9.906 1.00 . A A . 27 HIS HD1 1 1
5 3667 1 1 27 HIS HD2 H -5.417 23.472 -11.580 1.00 . A A . 27 HIS HD2 1 1
5 3668 1 1 27 HIS HE1 H -3.839 25.442 -8.170 1.00 . A A . 27 HIS HE1 1 1
5 3669 1 1 27 HIS N N -1.863 21.760 -13.165 1.00 . A A . 27 HIS N 1 1
5 3670 1 1 27 HIS ND1 N -2.949 24.883 -10.035 1.00 . A A . 27 HIS ND1 1 1
5 3671 1 1 27 HIS NE2 N -5.011 24.442 -9.655 1.00 . A A . 27 HIS NE2 1 1
5 3672 1 1 27 HIS O O -2.910 22.568 -15.512 1.00 . A A . 27 HIS O 1 1
5 3673 1 1 28 CYS C C -4.173 25.429 -16.499 1.00 . A A . 28 CYS C 1 1
5 3674 1 1 28 CYS CA C -5.023 24.323 -15.880 1.00 . A A . 28 CYS CA 1 1
5 3675 1 1 28 CYS CB C -6.464 24.809 -15.708 1.00 . A A . 28 CYS CB 1 1
5 3676 1 1 28 CYS H H -4.867 24.255 -13.771 1.00 . A A . 28 CYS H 1 1
5 3677 1 1 28 CYS HA H -5.017 23.469 -16.540 1.00 . A A . 28 CYS HA 1 1
5 3678 1 1 28 CYS HB2 H -6.672 24.924 -14.654 1.00 . A A . 28 CYS HB2 1 1
5 3679 1 1 28 CYS HB3 H -6.575 25.764 -16.198 1.00 . A A . 28 CYS HB3 1 1
5 3680 1 1 28 CYS N N -4.474 23.902 -14.597 1.00 . A A . 28 CYS N 1 1
5 3681 1 1 28 CYS O O -3.906 26.450 -15.866 1.00 . A A . 28 CYS O 1 1
5 3682 1 1 28 CYS SG S -7.716 23.681 -16.398 1.00 . A A . 28 CYS SG 1 1
5 3683 1 1 29 HIS C C -3.667 26.741 -19.669 1.00 . A A . 29 HIS C 1 1
5 3684 1 1 29 HIS CA C -2.931 26.196 -18.448 1.00 . A A . 29 HIS CA 1 1
5 3685 1 1 29 HIS CB C -1.605 25.568 -18.876 1.00 . A A . 29 HIS CB 1 1
5 3686 1 1 29 HIS CD2 C 0.507 26.447 -20.099 1.00 . A A . 29 HIS CD2 1 1
5 3687 1 1 29 HIS CE1 C 0.437 28.526 -19.406 1.00 . A A . 29 HIS CE1 1 1
5 3688 1 1 29 HIS CG C -0.575 26.572 -19.295 1.00 . A A . 29 HIS CG 1 1
5 3689 1 1 29 HIS H H -3.996 24.384 -18.195 1.00 . A A . 29 HIS H 1 1
5 3690 1 1 29 HIS HA H -2.731 27.012 -17.770 1.00 . A A . 29 HIS HA 1 1
5 3691 1 1 29 HIS HB2 H -1.199 25.003 -18.050 1.00 . A A . 29 HIS HB2 1 1
5 3692 1 1 29 HIS HB3 H -1.780 24.904 -19.710 1.00 . A A . 29 HIS HB3 1 1
5 3693 1 1 29 HIS HD1 H -1.255 28.289 -18.281 1.00 . A A . 29 HIS HD1 1 1
5 3694 1 1 29 HIS HD2 H 0.829 25.549 -20.607 1.00 . A A . 29 HIS HD2 1 1
5 3695 1 1 29 HIS HE1 H 0.679 29.567 -19.255 1.00 . A A . 29 HIS HE1 1 1
5 3696 1 1 29 HIS N N -3.751 25.218 -17.742 1.00 . A A . 29 HIS N 1 1
5 3697 1 1 29 HIS ND1 N -0.590 27.886 -18.876 1.00 . A A . 29 HIS ND1 1 1
5 3698 1 1 29 HIS NE2 N 1.119 27.675 -20.152 1.00 . A A . 29 HIS NE2 1 1
5 3699 1 1 29 HIS O O -4.351 26.001 -20.376 1.00 . A A . 29 HIS O 1 1
5 3700 1 1 30 CYS C C -3.290 29.788 -21.622 1.00 . A A . 30 CYS C 1 1
5 3701 1 1 30 CYS CA C -4.173 28.685 -21.043 1.00 . A A . 30 CYS CA 1 1
5 3702 1 1 30 CYS CB C -5.523 29.267 -20.620 1.00 . A A . 30 CYS CB 1 1
5 3703 1 1 30 CYS H H -2.963 28.579 -19.309 1.00 . A A . 30 CYS H 1 1
5 3704 1 1 30 CYS HA H -4.336 27.936 -21.803 1.00 . A A . 30 CYS HA 1 1
5 3705 1 1 30 CYS HB2 H -5.531 29.394 -19.547 1.00 . A A . 30 CYS HB2 1 1
5 3706 1 1 30 CYS HB3 H -5.656 30.229 -21.091 1.00 . A A . 30 CYS HB3 1 1
5 3707 1 1 30 CYS N N -3.522 28.040 -19.909 1.00 . A A . 30 CYS N 1 1
5 3708 1 1 30 CYS O O -3.575 30.979 -21.489 1.00 . A A . 30 CYS O 1 1
5 3709 1 1 30 CYS SG S -6.952 28.229 -21.064 1.00 . A A . 30 CYS SG 1 1
5 3710 1 1 31 PRO C C -1.837 31.027 -24.109 1.00 . A A . 31 PRO C 1 1
5 3711 1 1 31 PRO CA C -1.248 30.321 -22.892 1.00 . A A . 31 PRO CA 1 1
5 3712 1 1 31 PRO CB C -0.079 29.425 -23.308 1.00 . A A . 31 PRO CB 1 1
5 3713 1 1 31 PRO CD C -1.793 27.981 -22.476 1.00 . A A . 31 PRO CD 1 1
5 3714 1 1 31 PRO CG C -0.682 28.074 -23.485 1.00 . A A . 31 PRO CG 1 1
5 3715 1 1 31 PRO HA H -0.903 31.059 -22.182 1.00 . A A . 31 PRO HA 1 1
5 3716 1 1 31 PRO HB2 H 0.349 29.792 -24.230 1.00 . A A . 31 PRO HB2 1 1
5 3717 1 1 31 PRO HB3 H 0.672 29.423 -22.532 1.00 . A A . 31 PRO HB3 1 1
5 3718 1 1 31 PRO HD2 H -2.612 27.397 -22.870 1.00 . A A . 31 PRO HD2 1 1
5 3719 1 1 31 PRO HD3 H -1.429 27.551 -21.554 1.00 . A A . 31 PRO HD3 1 1
5 3720 1 1 31 PRO HG2 H -1.075 27.976 -24.486 1.00 . A A . 31 PRO HG2 1 1
5 3721 1 1 31 PRO HG3 H 0.061 27.313 -23.296 1.00 . A A . 31 PRO HG3 1 1
5 3722 1 1 31 PRO N N -2.194 29.384 -22.279 1.00 . A A . 31 PRO N 1 1
5 3723 1 1 31 PRO O O -3.010 30.847 -24.435 1.00 . A A . 31 PRO O 1 1
5 3724 1 1 32 ALA C C -0.997 31.864 -27.236 1.00 . A A . 32 ALA C 1 1
5 3725 1 1 32 ALA CA C -1.455 32.561 -25.959 1.00 . A A . 32 ALA CA 1 1
5 3726 1 1 32 ALA CB C -0.935 33.990 -25.920 1.00 . A A . 32 ALA CB 1 1
5 3727 1 1 32 ALA H H -0.091 31.933 -24.468 1.00 . A A . 32 ALA H 1 1
5 3728 1 1 32 ALA HA H -2.535 32.596 -25.947 1.00 . A A . 32 ALA HA 1 1
5 3729 1 1 32 ALA HB1 H -1.312 34.485 -25.036 1.00 . A A . 32 ALA HB1 1 1
5 3730 1 1 32 ALA HB2 H 0.145 33.980 -25.894 1.00 . A A . 32 ALA HB2 1 1
5 3731 1 1 32 ALA HB3 H -1.269 34.519 -26.799 1.00 . A A . 32 ALA HB3 1 1
5 3732 1 1 32 ALA N N -1.015 31.830 -24.777 1.00 . A A . 32 ALA N 1 1
5 3733 1 1 32 ALA O O 0.175 31.520 -27.381 1.00 . A A . 32 ALA O 1 1
5 3734 1 1 33 GLY C C -2.391 31.562 -30.582 1.00 . A A . 33 GLY C 1 1
5 3735 1 1 33 GLY CA C -1.604 31.004 -29.413 1.00 . A A . 33 GLY CA 1 1
5 3736 1 1 33 GLY H H -2.850 31.956 -27.990 1.00 . A A . 33 GLY H 1 1
5 3737 1 1 33 GLY HA2 H -0.549 31.132 -29.609 1.00 . A A . 33 GLY HA2 1 1
5 3738 1 1 33 GLY HA3 H -1.817 29.949 -29.321 1.00 . A A . 33 GLY HA3 1 1
5 3739 1 1 33 GLY N N -1.931 31.660 -28.160 1.00 . A A . 33 GLY N 1 1
5 3740 1 1 33 GLY O O -3.513 32.041 -30.413 1.00 . A A . 33 GLY O 1 1
5 3741 1 1 34 LYS C C -3.691 31.174 -33.311 1.00 . A A . 34 LYS C 1 1
5 3742 1 1 34 LYS CA C -2.456 32.004 -32.975 1.00 . A A . 34 LYS CA 1 1
5 3743 1 1 34 LYS CB C -1.481 31.988 -34.154 1.00 . A A . 34 LYS CB 1 1
5 3744 1 1 34 LYS CD C -0.488 30.442 -35.867 1.00 . A A . 34 LYS CD 1 1
5 3745 1 1 34 LYS CE C -0.716 29.008 -36.319 1.00 . A A . 34 LYS CE 1 1
5 3746 1 1 34 LYS CG C -0.850 30.629 -34.403 1.00 . A A . 34 LYS CG 1 1
5 3747 1 1 34 LYS H H -0.908 31.108 -31.843 1.00 . A A . 34 LYS H 1 1
5 3748 1 1 34 LYS HA H -2.762 33.022 -32.786 1.00 . A A . 34 LYS HA 1 1
5 3749 1 1 34 LYS HB2 H -2.010 32.286 -35.047 1.00 . A A . 34 LYS HB2 1 1
5 3750 1 1 34 LYS HB3 H -0.690 32.699 -33.961 1.00 . A A . 34 LYS HB3 1 1
5 3751 1 1 34 LYS HD2 H -1.101 31.098 -36.467 1.00 . A A . 34 LYS HD2 1 1
5 3752 1 1 34 LYS HD3 H 0.554 30.693 -36.006 1.00 . A A . 34 LYS HD3 1 1
5 3753 1 1 34 LYS HE2 H -0.648 28.358 -35.460 1.00 . A A . 34 LYS HE2 1 1
5 3754 1 1 34 LYS HE3 H -1.704 28.933 -36.749 1.00 . A A . 34 LYS HE3 1 1
5 3755 1 1 34 LYS HG2 H 0.047 30.544 -33.808 1.00 . A A . 34 LYS HG2 1 1
5 3756 1 1 34 LYS HG3 H -1.551 29.859 -34.114 1.00 . A A . 34 LYS HG3 1 1
5 3757 1 1 34 LYS HZ1 H -0.095 27.800 -37.905 1.00 . A A . 34 LYS HZ1 1 1
5 3758 1 1 34 LYS HZ2 H 1.155 28.255 -36.861 1.00 . A A . 34 LYS HZ2 1 1
5 3759 1 1 34 LYS HZ3 H 0.522 29.374 -37.961 1.00 . A A . 34 LYS HZ3 1 1
5 3760 1 1 34 LYS N N -1.803 31.501 -31.772 1.00 . A A . 34 LYS N 1 1
5 3761 1 1 34 LYS NZ N 0.287 28.579 -37.332 1.00 . A A . 34 LYS NZ 1 1
5 3762 1 1 34 LYS O O -4.065 30.271 -32.563 1.00 . A A . 34 LYS O 1 1
5 3763 1 1 35 TRP C C -6.610 30.849 -33.824 1.00 . A A . 35 TRP C 1 1
5 3764 1 1 35 TRP CA C -5.509 30.765 -34.876 1.00 . A A . 35 TRP CA 1 1
5 3765 1 1 35 TRP CB C -5.170 29.302 -35.162 1.00 . A A . 35 TRP CB 1 1
5 3766 1 1 35 TRP CD1 C -6.841 27.502 -34.429 1.00 . A A . 35 TRP CD1 1 1
5 3767 1 1 35 TRP CD2 C -7.282 28.408 -36.429 1.00 . A A . 35 TRP CD2 1 1
5 3768 1 1 35 TRP CE2 C -8.267 27.441 -36.146 1.00 . A A . 35 TRP CE2 1 1
5 3769 1 1 35 TRP CE3 C -7.355 29.110 -37.635 1.00 . A A . 35 TRP CE3 1 1
5 3770 1 1 35 TRP CG C -6.381 28.431 -35.317 1.00 . A A . 35 TRP CG 1 1
5 3771 1 1 35 TRP CH2 C -9.355 27.864 -38.200 1.00 . A A . 35 TRP CH2 1 1
5 3772 1 1 35 TRP CZ2 C -9.309 27.161 -37.027 1.00 . A A . 35 TRP CZ2 1 1
5 3773 1 1 35 TRP CZ3 C -8.389 28.831 -38.508 1.00 . A A . 35 TRP CZ3 1 1
5 3774 1 1 35 TRP H H -3.971 32.215 -34.995 1.00 . A A . 35 TRP H 1 1
5 3775 1 1 35 TRP HA H -5.861 31.229 -35.786 1.00 . A A . 35 TRP HA 1 1
5 3776 1 1 35 TRP HB2 H -4.598 29.243 -36.076 1.00 . A A . 35 TRP HB2 1 1
5 3777 1 1 35 TRP HB3 H -4.580 28.910 -34.346 1.00 . A A . 35 TRP HB3 1 1
5 3778 1 1 35 TRP HD1 H -6.372 27.281 -33.482 1.00 . A A . 35 TRP HD1 1 1
5 3779 1 1 35 TRP HE1 H -8.492 26.204 -34.467 1.00 . A A . 35 TRP HE1 1 1
5 3780 1 1 35 TRP HE3 H -6.620 29.859 -37.890 1.00 . A A . 35 TRP HE3 1 1
5 3781 1 1 35 TRP HH2 H -10.145 27.678 -38.911 1.00 . A A . 35 TRP HH2 1 1
5 3782 1 1 35 TRP HZ2 H -10.062 26.419 -36.804 1.00 . A A . 35 TRP HZ2 1 1
5 3783 1 1 35 TRP HZ3 H -8.461 29.363 -39.445 1.00 . A A . 35 TRP HZ3 1 1
5 3784 1 1 35 TRP N N -4.317 31.485 -34.440 1.00 . A A . 35 TRP N 1 1
5 3785 1 1 35 TRP NE1 N -7.975 26.903 -34.921 1.00 . A A . 35 TRP NE1 1 1
5 3786 1 1 35 TRP O O -6.619 30.085 -32.858 1.00 . A A . 35 TRP O 1 1
5 3787 1 1 36 LEU C C -8.131 32.333 -31.697 1.00 . A A . 36 LEU C 1 1
5 3788 1 1 36 LEU CA C -8.644 31.963 -33.085 1.00 . A A . 36 LEU CA 1 1
5 3789 1 1 36 LEU CB C -9.487 30.689 -33.007 1.00 . A A . 36 LEU CB 1 1
5 3790 1 1 36 LEU CD1 C -11.188 29.142 -34.004 1.00 . A A . 36 LEU CD1 1 1
5 3791 1 1 36 LEU CD2 C -11.601 31.609 -33.992 1.00 . A A . 36 LEU CD2 1 1
5 3792 1 1 36 LEU CG C -10.546 30.517 -34.097 1.00 . A A . 36 LEU CG 1 1
5 3793 1 1 36 LEU H H -7.477 32.360 -34.805 1.00 . A A . 36 LEU H 1 1
5 3794 1 1 36 LEU HA H -9.259 32.770 -33.455 1.00 . A A . 36 LEU HA 1 1
5 3795 1 1 36 LEU HB2 H -8.816 29.846 -33.061 1.00 . A A . 36 LEU HB2 1 1
5 3796 1 1 36 LEU HB3 H -9.991 30.685 -32.051 1.00 . A A . 36 LEU HB3 1 1
5 3797 1 1 36 LEU HD11 H -10.424 28.382 -34.077 1.00 . A A . 36 LEU HD11 1 1
5 3798 1 1 36 LEU HD12 H -11.895 29.020 -34.811 1.00 . A A . 36 LEU HD12 1 1
5 3799 1 1 36 LEU HD13 H -11.702 29.047 -33.059 1.00 . A A . 36 LEU HD13 1 1
5 3800 1 1 36 LEU HD21 H -12.079 31.555 -33.026 1.00 . A A . 36 LEU HD21 1 1
5 3801 1 1 36 LEU HD22 H -12.340 31.470 -34.768 1.00 . A A . 36 LEU HD22 1 1
5 3802 1 1 36 LEU HD23 H -11.132 32.575 -34.109 1.00 . A A . 36 LEU HD23 1 1
5 3803 1 1 36 LEU HG H -10.072 30.600 -35.066 1.00 . A A . 36 LEU HG 1 1
5 3804 1 1 36 LEU N N -7.537 31.781 -34.017 1.00 . A A . 36 LEU N 1 1
5 3805 1 1 36 LEU O O -6.972 32.098 -31.353 1.00 . A A . 36 LEU O 1 1
5 3806 1 1 37 PRO C C -8.460 32.147 -28.584 1.00 . A A . 37 PRO C 1 1
5 3807 1 1 37 PRO CA C -8.673 33.337 -29.513 1.00 . A A . 37 PRO CA 1 1
5 3808 1 1 37 PRO CB C -9.895 34.147 -29.072 1.00 . A A . 37 PRO CB 1 1
5 3809 1 1 37 PRO CD C -10.411 33.236 -31.221 1.00 . A A . 37 PRO CD 1 1
5 3810 1 1 37 PRO CG C -11.016 33.622 -29.900 1.00 . A A . 37 PRO CG 1 1
5 3811 1 1 37 PRO HA H -7.796 33.967 -29.495 1.00 . A A . 37 PRO HA 1 1
5 3812 1 1 37 PRO HB2 H -10.073 33.990 -28.018 1.00 . A A . 37 PRO HB2 1 1
5 3813 1 1 37 PRO HB3 H -9.723 35.196 -29.261 1.00 . A A . 37 PRO HB3 1 1
5 3814 1 1 37 PRO HD2 H -10.911 32.369 -31.626 1.00 . A A . 37 PRO HD2 1 1
5 3815 1 1 37 PRO HD3 H -10.462 34.062 -31.915 1.00 . A A . 37 PRO HD3 1 1
5 3816 1 1 37 PRO HG2 H -11.453 32.759 -29.421 1.00 . A A . 37 PRO HG2 1 1
5 3817 1 1 37 PRO HG3 H -11.761 34.392 -30.040 1.00 . A A . 37 PRO HG3 1 1
5 3818 1 1 37 PRO N N -9.013 32.925 -30.878 1.00 . A A . 37 PRO N 1 1
5 3819 1 1 37 PRO O O -8.808 31.015 -28.919 1.00 . A A . 37 PRO O 1 1
5 3820 1 1 38 GLY C C -8.804 31.139 -25.508 1.00 . A A . 38 GLY C 1 1
5 3821 1 1 38 GLY CA C -7.638 31.350 -26.454 1.00 . A A . 38 GLY CA 1 1
5 3822 1 1 38 GLY H H -7.631 33.332 -27.200 1.00 . A A . 38 GLY H 1 1
5 3823 1 1 38 GLY HA2 H -7.452 30.431 -26.989 1.00 . A A . 38 GLY HA2 1 1
5 3824 1 1 38 GLY HA3 H -6.761 31.602 -25.875 1.00 . A A . 38 GLY HA3 1 1
5 3825 1 1 38 GLY N N -7.887 32.410 -27.413 1.00 . A A . 38 GLY N 1 1
5 3826 1 1 38 GLY O O -8.651 30.527 -24.450 1.00 . A A . 38 GLY O 1 1
5 3827 1 1 39 LEU C C -11.528 30.045 -24.862 1.00 . A A . 39 LEU C 1 1
5 3828 1 1 39 LEU CA C -11.168 31.513 -25.064 1.00 . A A . 39 LEU CA 1 1
5 3829 1 1 39 LEU CB C -12.340 32.254 -25.709 1.00 . A A . 39 LEU CB 1 1
5 3830 1 1 39 LEU CD1 C -14.371 33.485 -24.907 1.00 . A A . 39 LEU CD1 1 1
5 3831 1 1 39 LEU CD2 C -14.579 31.126 -25.712 1.00 . A A . 39 LEU CD2 1 1
5 3832 1 1 39 LEU CG C -13.687 32.130 -24.996 1.00 . A A . 39 LEU CG 1 1
5 3833 1 1 39 LEU H H -10.030 32.125 -26.741 1.00 . A A . 39 LEU H 1 1
5 3834 1 1 39 LEU HA H -10.959 31.956 -24.101 1.00 . A A . 39 LEU HA 1 1
5 3835 1 1 39 LEU HB2 H -12.085 33.302 -25.753 1.00 . A A . 39 LEU HB2 1 1
5 3836 1 1 39 LEU HB3 H -12.460 31.872 -26.713 1.00 . A A . 39 LEU HB3 1 1
5 3837 1 1 39 LEU HD11 H -14.836 33.716 -25.853 1.00 . A A . 39 LEU HD11 1 1
5 3838 1 1 39 LEU HD12 H -13.639 34.243 -24.671 1.00 . A A . 39 LEU HD12 1 1
5 3839 1 1 39 LEU HD13 H -15.124 33.458 -24.132 1.00 . A A . 39 LEU HD13 1 1
5 3840 1 1 39 LEU HD21 H -15.612 31.423 -25.606 1.00 . A A . 39 LEU HD21 1 1
5 3841 1 1 39 LEU HD22 H -14.440 30.146 -25.276 1.00 . A A . 39 LEU HD22 1 1
5 3842 1 1 39 LEU HD23 H -14.318 31.095 -26.759 1.00 . A A . 39 LEU HD23 1 1
5 3843 1 1 39 LEU HG H -13.522 31.773 -23.988 1.00 . A A . 39 LEU HG 1 1
5 3844 1 1 39 LEU N N -9.971 31.648 -25.887 1.00 . A A . 39 LEU N 1 1
5 3845 1 1 39 LEU O O -12.279 29.699 -23.950 1.00 . A A . 39 LEU O 1 1
5 3846 1 1 40 PHE C C -10.878 27.213 -24.256 1.00 . A A . 40 PHE C 1 1
5 3847 1 1 40 PHE CA C -11.249 27.753 -25.633 1.00 . A A . 40 PHE CA 1 1
5 3848 1 1 40 PHE CB C -10.468 27.005 -26.715 1.00 . A A . 40 PHE CB 1 1
5 3849 1 1 40 PHE CD1 C -12.435 25.796 -27.699 1.00 . A A . 40 PHE CD1 1 1
5 3850 1 1 40 PHE CD2 C -10.986 26.988 -29.170 1.00 . A A . 40 PHE CD2 1 1
5 3851 1 1 40 PHE CE1 C -13.214 25.411 -28.774 1.00 . A A . 40 PHE CE1 1 1
5 3852 1 1 40 PHE CE2 C -11.762 26.606 -30.249 1.00 . A A . 40 PHE CE2 1 1
5 3853 1 1 40 PHE CG C -11.313 26.588 -27.885 1.00 . A A . 40 PHE CG 1 1
5 3854 1 1 40 PHE CZ C -12.877 25.818 -30.050 1.00 . A A . 40 PHE CZ 1 1
5 3855 1 1 40 PHE H H -10.395 29.522 -26.424 1.00 . A A . 40 PHE H 1 1
5 3856 1 1 40 PHE HA H -12.305 27.601 -25.794 1.00 . A A . 40 PHE HA 1 1
5 3857 1 1 40 PHE HB2 H -9.680 27.642 -27.086 1.00 . A A . 40 PHE HB2 1 1
5 3858 1 1 40 PHE HB3 H -10.033 26.115 -26.285 1.00 . A A . 40 PHE HB3 1 1
5 3859 1 1 40 PHE HD1 H -12.700 25.479 -26.701 1.00 . A A . 40 PHE HD1 1 1
5 3860 1 1 40 PHE HD2 H -10.113 27.606 -29.327 1.00 . A A . 40 PHE HD2 1 1
5 3861 1 1 40 PHE HE1 H -14.086 24.794 -28.615 1.00 . A A . 40 PHE HE1 1 1
5 3862 1 1 40 PHE HE2 H -11.495 26.926 -31.246 1.00 . A A . 40 PHE HE2 1 1
5 3863 1 1 40 PHE HZ H -13.484 25.517 -30.891 1.00 . A A . 40 PHE HZ 1 1
5 3864 1 1 40 PHE N N -10.986 29.185 -25.718 1.00 . A A . 40 PHE N 1 1
5 3865 1 1 40 PHE O O -10.424 27.957 -23.387 1.00 . A A . 40 PHE O 1 1
5 3866 1 1 41 ARG C C -9.258 25.283 -22.533 1.00 . A A . 41 ARG C 1 1
5 3867 1 1 41 ARG CA C -10.762 25.272 -22.792 1.00 . A A . 41 ARG CA 1 1
5 3868 1 1 41 ARG CB C -11.282 23.833 -22.781 1.00 . A A . 41 ARG CB 1 1
5 3869 1 1 41 ARG CD C -13.034 22.231 -21.957 1.00 . A A . 41 ARG CD 1 1
5 3870 1 1 41 ARG CG C -12.667 23.691 -22.172 1.00 . A A . 41 ARG CG 1 1
5 3871 1 1 41 ARG CZ C -14.666 20.633 -22.866 1.00 . A A . 41 ARG CZ 1 1
5 3872 1 1 41 ARG H H -11.439 25.371 -24.795 1.00 . A A . 41 ARG H 1 1
5 3873 1 1 41 ARG HA H -11.254 25.829 -22.010 1.00 . A A . 41 ARG HA 1 1
5 3874 1 1 41 ARG HB2 H -11.320 23.468 -23.797 1.00 . A A . 41 ARG HB2 1 1
5 3875 1 1 41 ARG HB3 H -10.598 23.221 -22.213 1.00 . A A . 41 ARG HB3 1 1
5 3876 1 1 41 ARG HD2 H -12.129 21.641 -21.964 1.00 . A A . 41 ARG HD2 1 1
5 3877 1 1 41 ARG HD3 H -13.518 22.133 -20.997 1.00 . A A . 41 ARG HD3 1 1
5 3878 1 1 41 ARG HE H -13.991 22.245 -23.828 1.00 . A A . 41 ARG HE 1 1
5 3879 1 1 41 ARG HG2 H -12.685 24.199 -21.219 1.00 . A A . 41 ARG HG2 1 1
5 3880 1 1 41 ARG HG3 H -13.390 24.140 -22.836 1.00 . A A . 41 ARG HG3 1 1
5 3881 1 1 41 ARG HH11 H -14.011 20.211 -21.003 1.00 . A A . 41 ARG HH11 1 1
5 3882 1 1 41 ARG HH12 H -15.162 19.092 -21.656 1.00 . A A . 41 ARG HH12 1 1
5 3883 1 1 41 ARG HH21 H -15.507 20.780 -24.699 1.00 . A A . 41 ARG HH21 1 1
5 3884 1 1 41 ARG HH22 H -16.011 19.417 -23.759 1.00 . A A . 41 ARG HH22 1 1
5 3885 1 1 41 ARG N N -11.074 25.912 -24.064 1.00 . A A . 41 ARG N 1 1
5 3886 1 1 41 ARG NE N -13.932 21.733 -22.995 1.00 . A A . 41 ARG NE 1 1
5 3887 1 1 41 ARG NH1 N -14.607 19.920 -21.750 1.00 . A A . 41 ARG NH1 1 1
5 3888 1 1 41 ARG NH2 N -15.460 20.245 -23.856 1.00 . A A . 41 ARG NH2 1 1
5 3889 1 1 41 ARG O O -8.467 25.613 -23.417 1.00 . A A . 41 ARG O 1 1
5 3890 1 1 42 CYS C C -6.929 23.459 -20.946 1.00 . A A . 42 CYS C 1 1
5 3891 1 1 42 CYS CA C -7.463 24.889 -20.937 1.00 . A A . 42 CYS CA 1 1
5 3892 1 1 42 CYS CB C -7.271 25.508 -19.551 1.00 . A A . 42 CYS CB 1 1
5 3893 1 1 42 CYS H H -9.549 24.667 -20.652 1.00 . A A . 42 CYS H 1 1
5 3894 1 1 42 CYS HA H -6.912 25.470 -21.661 1.00 . A A . 42 CYS HA 1 1
5 3895 1 1 42 CYS HB2 H -7.923 25.008 -18.849 1.00 . A A . 42 CYS HB2 1 1
5 3896 1 1 42 CYS HB3 H -6.245 25.371 -19.243 1.00 . A A . 42 CYS HB3 1 1
5 3897 1 1 42 CYS N N -8.871 24.920 -21.315 1.00 . A A . 42 CYS N 1 1
5 3898 1 1 42 CYS O O -7.677 22.506 -21.168 1.00 . A A . 42 CYS O 1 1
5 3899 1 1 42 CYS SG S -7.640 27.290 -19.475 1.00 . A A . 42 CYS SG 1 1
5 3900 1 1 43 THR C C -4.243 21.778 -19.378 1.00 . A A . 43 THR C 1 1
5 3901 1 1 43 THR CA C -4.994 22.006 -20.685 1.00 . A A . 43 THR CA 1 1
5 3902 1 1 43 THR CB C -4.016 21.838 -21.863 1.00 . A A . 43 THR CB 1 1
5 3903 1 1 43 THR CG2 C -4.766 21.781 -23.185 1.00 . A A . 43 THR CG2 1 1
5 3904 1 1 43 THR H H -5.086 24.115 -20.534 1.00 . A A . 43 THR H 1 1
5 3905 1 1 43 THR HA H -5.769 21.259 -20.778 1.00 . A A . 43 THR HA 1 1
5 3906 1 1 43 THR HB H -3.475 20.911 -21.732 1.00 . A A . 43 THR HB 1 1
5 3907 1 1 43 THR HG1 H -2.517 22.875 -21.110 1.00 . A A . 43 THR HG1 1 1
5 3908 1 1 43 THR HG21 H -5.648 21.167 -23.073 1.00 . A A . 43 THR HG21 1 1
5 3909 1 1 43 THR HG22 H -4.126 21.357 -23.944 1.00 . A A . 43 THR HG22 1 1
5 3910 1 1 43 THR HG23 H -5.058 22.779 -23.476 1.00 . A A . 43 THR HG23 1 1
5 3911 1 1 43 THR N N -5.630 23.317 -20.704 1.00 . A A . 43 THR N 1 1
5 3912 1 1 43 THR O O -3.656 22.704 -18.818 1.00 . A A . 43 THR O 1 1
5 3913 1 1 43 THR OG1 O -3.084 22.924 -21.883 1.00 . A A . 43 THR OG1 1 1
5 3914 1 1 44 CYS C C -2.090 19.981 -17.894 1.00 . A A . 44 CYS C 1 1
5 3915 1 1 44 CYS CA C -3.583 20.189 -17.657 1.00 . A A . 44 CYS CA 1 1
5 3916 1 1 44 CYS CB C -4.195 18.922 -17.055 1.00 . A A . 44 CYS CB 1 1
5 3917 1 1 44 CYS H H -4.748 19.843 -19.390 1.00 . A A . 44 CYS H 1 1
5 3918 1 1 44 CYS HA H -3.714 21.006 -16.964 1.00 . A A . 44 CYS HA 1 1
5 3919 1 1 44 CYS HB2 H -5.152 18.738 -17.521 1.00 . A A . 44 CYS HB2 1 1
5 3920 1 1 44 CYS HB3 H -3.539 18.087 -17.250 1.00 . A A . 44 CYS HB3 1 1
5 3921 1 1 44 CYS N N -4.263 20.539 -18.898 1.00 . A A . 44 CYS N 1 1
5 3922 1 1 44 CYS O O -1.691 19.153 -18.713 1.00 . A A . 44 CYS O 1 1
5 3923 1 1 44 CYS SG S -4.465 19.009 -15.256 1.00 . A A . 44 CYS SG 1 1
5 3924 1 1 45 GLN C C 0.871 20.990 -15.993 1.00 . A A . 45 GLN C 1 1
5 3925 1 1 45 GLN CA C 0.178 20.638 -17.306 1.00 . A A . 45 GLN CA 1 1
5 3926 1 1 45 GLN CB C 0.674 21.560 -18.421 1.00 . A A . 45 GLN CB 1 1
5 3927 1 1 45 GLN CD C -0.223 21.532 -20.783 1.00 . A A . 45 GLN CD 1 1
5 3928 1 1 45 GLN CG C 0.723 20.892 -19.786 1.00 . A A . 45 GLN CG 1 1
5 3929 1 1 45 GLN H H -1.649 21.381 -16.537 1.00 . A A . 45 GLN H 1 1
5 3930 1 1 45 GLN HA H 0.417 19.618 -17.562 1.00 . A A . 45 GLN HA 1 1
5 3931 1 1 45 GLN HB2 H 0.017 22.414 -18.485 1.00 . A A . 45 GLN HB2 1 1
5 3932 1 1 45 GLN HB3 H 1.670 21.900 -18.175 1.00 . A A . 45 GLN HB3 1 1
5 3933 1 1 45 GLN HE21 H -0.854 19.740 -21.370 1.00 . A A . 45 GLN HE21 1 1
5 3934 1 1 45 GLN HE22 H -1.580 21.091 -22.166 1.00 . A A . 45 GLN HE22 1 1
5 3935 1 1 45 GLN HG2 H 1.729 20.963 -20.171 1.00 . A A . 45 GLN HG2 1 1
5 3936 1 1 45 GLN HG3 H 0.455 19.852 -19.673 1.00 . A A . 45 GLN HG3 1 1
5 3937 1 1 45 GLN N N -1.270 20.739 -17.173 1.00 . A A . 45 GLN N 1 1
5 3938 1 1 45 GLN NE2 N -0.960 20.704 -21.515 1.00 . A A . 45 GLN NE2 1 1
5 3939 1 1 45 GLN O O 0.246 21.512 -15.070 1.00 . A A . 45 GLN O 1 1
5 3940 1 1 45 GLN OE1 O -0.290 22.756 -20.895 1.00 . A A . 45 GLN OE1 1 1
5 3941 1 1 46 VAL C C 2.807 22.449 -14.310 1.00 . A A . 46 VAL C 1 1
5 3942 1 1 46 VAL CA C 2.944 20.987 -14.718 1.00 . A A . 46 VAL CA 1 1
5 3943 1 1 46 VAL CB C 4.435 20.660 -14.925 1.00 . A A . 46 VAL CB 1 1
5 3944 1 1 46 VAL CG1 C 4.936 21.258 -16.231 1.00 . A A . 46 VAL CG1 1 1
5 3945 1 1 46 VAL CG2 C 5.259 21.162 -13.749 1.00 . A A . 46 VAL CG2 1 1
5 3946 1 1 46 VAL H H 2.609 20.285 -16.686 1.00 . A A . 46 VAL H 1 1
5 3947 1 1 46 VAL HA H 2.569 20.363 -13.919 1.00 . A A . 46 VAL HA 1 1
5 3948 1 1 46 VAL HB H 4.544 19.587 -14.981 1.00 . A A . 46 VAL HB 1 1
5 3949 1 1 46 VAL HG11 H 4.217 21.975 -16.598 1.00 . A A . 46 VAL HG11 1 1
5 3950 1 1 46 VAL HG12 H 5.883 21.750 -16.063 1.00 . A A . 46 VAL HG12 1 1
5 3951 1 1 46 VAL HG13 H 5.063 20.472 -16.961 1.00 . A A . 46 VAL HG13 1 1
5 3952 1 1 46 VAL HG21 H 5.265 22.242 -13.750 1.00 . A A . 46 VAL HG21 1 1
5 3953 1 1 46 VAL HG22 H 4.824 20.806 -12.826 1.00 . A A . 46 VAL HG22 1 1
5 3954 1 1 46 VAL HG23 H 6.271 20.796 -13.835 1.00 . A A . 46 VAL HG23 1 1
5 3955 1 1 46 VAL N N 2.166 20.700 -15.917 1.00 . A A . 46 VAL N 1 1
5 3956 1 1 46 VAL O O 2.660 23.331 -15.157 1.00 . A A . 46 VAL O 1 1
5 3957 1 1 47 THR C C 4.052 24.528 -11.871 1.00 . A A . 47 THR C 1 1
5 3958 1 1 47 THR CA C 2.738 24.057 -12.484 1.00 . A A . 47 THR CA 1 1
5 3959 1 1 47 THR CB C 1.625 24.155 -11.424 1.00 . A A . 47 THR CB 1 1
5 3960 1 1 47 THR CG2 C 1.722 23.008 -10.430 1.00 . A A . 47 THR CG2 1 1
5 3961 1 1 47 THR H H 2.976 21.956 -12.380 1.00 . A A . 47 THR H 1 1
5 3962 1 1 47 THR HA H 2.481 24.709 -13.306 1.00 . A A . 47 THR HA 1 1
5 3963 1 1 47 THR HB H 0.668 24.101 -11.922 1.00 . A A . 47 THR HB 1 1
5 3964 1 1 47 THR HG1 H 0.987 25.969 -10.985 1.00 . A A . 47 THR HG1 1 1
5 3965 1 1 47 THR HG21 H 1.011 22.240 -10.696 1.00 . A A . 47 THR HG21 1 1
5 3966 1 1 47 THR HG22 H 1.505 23.372 -9.437 1.00 . A A . 47 THR HG22 1 1
5 3967 1 1 47 THR HG23 H 2.720 22.596 -10.452 1.00 . A A . 47 THR HG23 1 1
5 3968 1 1 47 THR N N 2.857 22.701 -13.006 1.00 . A A . 47 THR N 1 1
5 3969 1 1 47 THR O O 4.447 24.068 -10.800 1.00 . A A . 47 THR O 1 1
5 3970 1 1 47 THR OG1 O 1.720 25.404 -10.729 1.00 . A A . 47 THR OG1 1 1
5 3971 1 1 48 GLU C C 5.787 27.294 -11.333 1.00 . A A . 48 GLU C 1 1
5 3972 1 1 48 GLU CA C 5.995 25.979 -12.078 1.00 . A A . 48 GLU CA 1 1
5 3973 1 1 48 GLU CB C 6.958 26.189 -13.248 1.00 . A A . 48 GLU CB 1 1
5 3974 1 1 48 GLU CD C 9.202 27.056 -14.020 1.00 . A A . 48 GLU CD 1 1
5 3975 1 1 48 GLU CG C 8.225 26.937 -12.867 1.00 . A A . 48 GLU CG 1 1
5 3976 1 1 48 GLU H H 4.358 25.774 -13.405 1.00 . A A . 48 GLU H 1 1
5 3977 1 1 48 GLU HA H 6.421 25.257 -11.399 1.00 . A A . 48 GLU HA 1 1
5 3978 1 1 48 GLU HB2 H 7.239 25.225 -13.646 1.00 . A A . 48 GLU HB2 1 1
5 3979 1 1 48 GLU HB3 H 6.452 26.752 -14.019 1.00 . A A . 48 GLU HB3 1 1
5 3980 1 1 48 GLU HG2 H 7.956 27.930 -12.539 1.00 . A A . 48 GLU HG2 1 1
5 3981 1 1 48 GLU HG3 H 8.708 26.411 -12.057 1.00 . A A . 48 GLU HG3 1 1
5 3982 1 1 48 GLU N N 4.724 25.447 -12.557 1.00 . A A . 48 GLU N 1 1
5 3983 1 1 48 GLU O O 6.618 27.695 -10.518 1.00 . A A . 48 GLU O 1 1
5 3984 1 1 48 GLU OE1 O 8.913 27.814 -14.968 1.00 . A A . 48 GLU OE1 1 1
5 3985 1 1 48 GLU OE2 O 10.257 26.389 -13.973 1.00 . A A . 48 GLU OE2 1 1
5 3986 1 1 49 SER C C 4.237 29.066 -9.468 1.00 . A A . 49 SER C 1 1
5 3987 1 1 49 SER CA C 4.358 29.233 -10.980 1.00 . A A . 49 SER CA 1 1
5 3988 1 1 49 SER CB C 3.057 29.804 -11.547 1.00 . A A . 49 SER CB 1 1
5 3989 1 1 49 SER H H 4.050 27.589 -12.279 1.00 . A A . 49 SER H 1 1
5 3990 1 1 49 SER HA H 5.165 29.919 -11.191 1.00 . A A . 49 SER HA 1 1
5 3991 1 1 49 SER HB2 H 2.971 29.531 -12.588 1.00 . A A . 49 SER HB2 1 1
5 3992 1 1 49 SER HB3 H 2.220 29.398 -10.998 1.00 . A A . 49 SER HB3 1 1
5 3993 1 1 49 SER HG H 2.375 31.571 -12.046 1.00 . A A . 49 SER HG 1 1
5 3994 1 1 49 SER N N 4.674 27.961 -11.619 1.00 . A A . 49 SER N 1 1
5 3995 1 1 49 SER O O 4.589 28.022 -8.918 1.00 . A A . 49 SER O 1 1
5 3996 1 1 49 SER OG O 3.032 31.217 -11.442 1.00 . A A . 49 SER OG 1 1
5 3997 1 1 50 ASP C C 2.174 29.579 -6.981 1.00 . A A . 50 ASP C 1 1
5 3998 1 1 50 ASP CA C 3.569 30.071 -7.355 1.00 . A A . 50 ASP CA 1 1
5 3999 1 1 50 ASP CB C 3.809 31.460 -6.763 1.00 . A A . 50 ASP CB 1 1
5 4000 1 1 50 ASP CG C 4.952 31.475 -5.767 1.00 . A A . 50 ASP CG 1 1
5 4001 1 1 50 ASP H H 3.476 30.906 -9.299 1.00 . A A . 50 ASP H 1 1
5 4002 1 1 50 ASP HA H 4.299 29.386 -6.951 1.00 . A A . 50 ASP HA 1 1
5 4003 1 1 50 ASP HB2 H 4.044 32.149 -7.561 1.00 . A A . 50 ASP HB2 1 1
5 4004 1 1 50 ASP HB3 H 2.912 31.790 -6.260 1.00 . A A . 50 ASP HB3 1 1
5 4005 1 1 50 ASP N N 3.738 30.101 -8.803 1.00 . A A . 50 ASP N 1 1
5 4006 1 1 50 ASP O O 1.730 29.743 -5.845 1.00 . A A . 50 ASP O 1 1
5 4007 1 1 50 ASP OD1 O 4.913 30.677 -4.807 1.00 . A A . 50 ASP OD1 1 1
5 4008 1 1 50 ASP OD2 O 5.885 32.285 -5.947 1.00 . A A . 50 ASP OD2 1 1
5 4009 1 1 51 LYS C C 0.022 27.020 -8.208 1.00 . A A . 51 LYS C 1 1
5 4010 1 1 51 LYS CA C 0.142 28.460 -7.718 1.00 . A A . 51 LYS CA 1 1
5 4011 1 1 51 LYS CB C -0.890 29.338 -8.429 1.00 . A A . 51 LYS CB 1 1
5 4012 1 1 51 LYS CD C -1.675 31.663 -8.965 1.00 . A A . 51 LYS CD 1 1
5 4013 1 1 51 LYS CE C -3.121 31.603 -8.495 1.00 . A A . 51 LYS CE 1 1
5 4014 1 1 51 LYS CG C -0.769 30.814 -8.090 1.00 . A A . 51 LYS CG 1 1
5 4015 1 1 51 LYS H H 1.894 28.875 -8.831 1.00 . A A . 51 LYS H 1 1
5 4016 1 1 51 LYS HA H -0.048 28.483 -6.656 1.00 . A A . 51 LYS HA 1 1
5 4017 1 1 51 LYS HB2 H -0.769 29.224 -9.496 1.00 . A A . 51 LYS HB2 1 1
5 4018 1 1 51 LYS HB3 H -1.880 29.007 -8.150 1.00 . A A . 51 LYS HB3 1 1
5 4019 1 1 51 LYS HD2 H -1.339 32.689 -8.928 1.00 . A A . 51 LYS HD2 1 1
5 4020 1 1 51 LYS HD3 H -1.621 31.301 -9.982 1.00 . A A . 51 LYS HD3 1 1
5 4021 1 1 51 LYS HE2 H -3.702 31.067 -9.229 1.00 . A A . 51 LYS HE2 1 1
5 4022 1 1 51 LYS HE3 H -3.157 31.077 -7.553 1.00 . A A . 51 LYS HE3 1 1
5 4023 1 1 51 LYS HG2 H -1.045 30.961 -7.056 1.00 . A A . 51 LYS HG2 1 1
5 4024 1 1 51 LYS HG3 H 0.255 31.125 -8.239 1.00 . A A . 51 LYS HG3 1 1
5 4025 1 1 51 LYS HZ1 H -3.218 33.643 -8.935 1.00 . A A . 51 LYS HZ1 1 1
5 4026 1 1 51 LYS HZ2 H -3.591 33.270 -7.328 1.00 . A A . 51 LYS HZ2 1 1
5 4027 1 1 51 LYS HZ3 H -4.715 32.952 -8.552 1.00 . A A . 51 LYS HZ3 1 1
5 4028 1 1 51 LYS N N 1.487 28.976 -7.945 1.00 . A A . 51 LYS N 1 1
5 4029 1 1 51 LYS NZ N -3.702 32.962 -8.315 1.00 . A A . 51 LYS NZ 1 1
5 4030 1 1 51 LYS O O -0.073 26.768 -9.409 1.00 . A A . 51 LYS O 1 1
5 4031 1 1 52 VAL C C -1.457 24.116 -7.232 1.00 . A A . 52 VAL C 1 1
5 4032 1 1 52 VAL CA C -0.084 24.664 -7.605 1.00 . A A . 52 VAL CA 1 1
5 4033 1 1 52 VAL CB C 1.000 23.832 -6.894 1.00 . A A . 52 VAL CB 1 1
5 4034 1 1 52 VAL CG1 C 2.384 24.379 -7.207 1.00 . A A . 52 VAL CG1 1 1
5 4035 1 1 52 VAL CG2 C 0.753 23.808 -5.393 1.00 . A A . 52 VAL CG2 1 1
5 4036 1 1 52 VAL H H 0.105 26.341 -6.329 1.00 . A A . 52 VAL H 1 1
5 4037 1 1 52 VAL HA H 0.055 24.562 -8.672 1.00 . A A . 52 VAL HA 1 1
5 4038 1 1 52 VAL HB H 0.946 22.818 -7.263 1.00 . A A . 52 VAL HB 1 1
5 4039 1 1 52 VAL HG11 H 2.326 25.037 -8.062 1.00 . A A . 52 VAL HG11 1 1
5 4040 1 1 52 VAL HG12 H 2.756 24.927 -6.354 1.00 . A A . 52 VAL HG12 1 1
5 4041 1 1 52 VAL HG13 H 3.053 23.560 -7.429 1.00 . A A . 52 VAL HG13 1 1
5 4042 1 1 52 VAL HG21 H 0.014 24.552 -5.139 1.00 . A A . 52 VAL HG21 1 1
5 4043 1 1 52 VAL HG22 H 0.395 22.831 -5.102 1.00 . A A . 52 VAL HG22 1 1
5 4044 1 1 52 VAL HG23 H 1.675 24.022 -4.873 1.00 . A A . 52 VAL HG23 1 1
5 4045 1 1 52 VAL N N 0.027 26.078 -7.270 1.00 . A A . 52 VAL N 1 1
5 4046 1 1 52 VAL O O -2.267 24.809 -6.618 1.00 . A A . 52 VAL O 1 1
5 4047 1 1 53 ASN C C -3.329 22.351 -5.828 1.00 . A A . 53 ASN C 1 1
5 4048 1 1 53 ASN CA C -2.987 22.224 -7.309 1.00 . A A . 53 ASN CA 1 1
5 4049 1 1 53 ASN CB C -2.943 20.748 -7.710 1.00 . A A . 53 ASN CB 1 1
5 4050 1 1 53 ASN CG C -4.320 20.111 -7.718 1.00 . A A . 53 ASN CG 1 1
5 4051 1 1 53 ASN H H -1.025 22.364 -8.092 1.00 . A A . 53 ASN H 1 1
5 4052 1 1 53 ASN HA H -3.750 22.723 -7.887 1.00 . A A . 53 ASN HA 1 1
5 4053 1 1 53 ASN HB2 H -2.522 20.662 -8.701 1.00 . A A . 53 ASN HB2 1 1
5 4054 1 1 53 ASN HB3 H -2.322 20.210 -7.011 1.00 . A A . 53 ASN HB3 1 1
5 4055 1 1 53 ASN HD21 H -3.911 19.194 -9.435 1.00 . A A . 53 ASN HD21 1 1
5 4056 1 1 53 ASN HD22 H -5.482 18.896 -8.779 1.00 . A A . 53 ASN HD22 1 1
5 4057 1 1 53 ASN N N -1.711 22.866 -7.606 1.00 . A A . 53 ASN N 1 1
5 4058 1 1 53 ASN ND2 N -4.599 19.321 -8.748 1.00 . A A . 53 ASN ND2 1 1
5 4059 1 1 53 ASN O O -2.487 22.111 -4.962 1.00 . A A . 53 ASN O 1 1
5 4060 1 1 53 ASN OD1 O -5.122 20.327 -6.810 1.00 . A A . 53 ASN OD1 1 1
5 4061 1 1 54 LYS C C -4.799 21.608 -3.369 1.00 . A A . 54 LYS C 1 1
5 4062 1 1 54 LYS CA C -5.026 22.888 -4.168 1.00 . A A . 54 LYS CA 1 1
5 4063 1 1 54 LYS CB C -6.510 23.262 -4.140 1.00 . A A . 54 LYS CB 1 1
5 4064 1 1 54 LYS CD C -7.847 23.269 -6.266 1.00 . A A . 54 LYS CD 1 1
5 4065 1 1 54 LYS CE C -7.586 22.566 -7.590 1.00 . A A . 54 LYS CE 1 1
5 4066 1 1 54 LYS CG C -7.363 22.439 -5.090 1.00 . A A . 54 LYS CG 1 1
5 4067 1 1 54 LYS H H -5.196 22.907 -6.278 1.00 . A A . 54 LYS H 1 1
5 4068 1 1 54 LYS HA H -4.454 23.685 -3.718 1.00 . A A . 54 LYS HA 1 1
5 4069 1 1 54 LYS HB2 H -6.886 23.122 -3.137 1.00 . A A . 54 LYS HB2 1 1
5 4070 1 1 54 LYS HB3 H -6.611 24.304 -4.410 1.00 . A A . 54 LYS HB3 1 1
5 4071 1 1 54 LYS HD2 H -8.909 23.438 -6.165 1.00 . A A . 54 LYS HD2 1 1
5 4072 1 1 54 LYS HD3 H -7.328 24.218 -6.264 1.00 . A A . 54 LYS HD3 1 1
5 4073 1 1 54 LYS HE2 H -6.528 22.369 -7.675 1.00 . A A . 54 LYS HE2 1 1
5 4074 1 1 54 LYS HE3 H -8.128 21.632 -7.599 1.00 . A A . 54 LYS HE3 1 1
5 4075 1 1 54 LYS HG2 H -6.775 21.613 -5.463 1.00 . A A . 54 LYS HG2 1 1
5 4076 1 1 54 LYS HG3 H -8.220 22.059 -4.552 1.00 . A A . 54 LYS HG3 1 1
5 4077 1 1 54 LYS HZ1 H -7.423 24.239 -8.830 1.00 . A A . 54 LYS HZ1 1 1
5 4078 1 1 54 LYS HZ2 H -9.009 23.687 -8.629 1.00 . A A . 54 LYS HZ2 1 1
5 4079 1 1 54 LYS HZ3 H -7.940 22.840 -9.630 1.00 . A A . 54 LYS HZ3 1 1
5 4080 1 1 54 LYS N N -4.570 22.730 -5.544 1.00 . A A . 54 LYS N 1 1
5 4081 1 1 54 LYS NZ N -8.020 23.390 -8.751 1.00 . A A . 54 LYS NZ 1 1
5 4082 1 1 54 LYS O O -4.667 21.643 -2.145 1.00 . A A . 54 LYS O 1 1
5 4083 1 1 55 CYS C C -3.063 18.971 -3.116 1.00 . A A . 55 CYS C 1 1
5 4084 1 1 55 CYS CA C -4.542 19.188 -3.427 1.00 . A A . 55 CYS CA 1 1
5 4085 1 1 55 CYS CB C -5.058 18.059 -4.321 1.00 . A A . 55 CYS CB 1 1
5 4086 1 1 55 CYS H H -4.866 20.516 -5.043 1.00 . A A . 55 CYS H 1 1
5 4087 1 1 55 CYS HA H -5.095 19.184 -2.500 1.00 . A A . 55 CYS HA 1 1
5 4088 1 1 55 CYS HB2 H -5.290 18.461 -5.296 1.00 . A A . 55 CYS HB2 1 1
5 4089 1 1 55 CYS HB3 H -4.288 17.308 -4.420 1.00 . A A . 55 CYS HB3 1 1
5 4090 1 1 55 CYS N N -4.754 20.480 -4.069 1.00 . A A . 55 CYS N 1 1
5 4091 1 1 55 CYS O O -2.178 19.516 -3.777 1.00 . A A . 55 CYS O 1 1
5 4092 1 1 55 CYS SG S -6.556 17.238 -3.691 1.00 . A A . 55 CYS SG 1 1
5 4093 1 1 56 PRO C C -0.683 16.977 -2.679 1.00 . A A . 56 PRO C 1 1
5 4094 1 1 56 PRO CA C -1.418 17.848 -1.666 1.00 . A A . 56 PRO CA 1 1
5 4095 1 1 56 PRO CB C -1.614 17.089 -0.351 1.00 . A A . 56 PRO CB 1 1
5 4096 1 1 56 PRO CD C -3.793 17.473 -1.256 1.00 . A A . 56 PRO CD 1 1
5 4097 1 1 56 PRO CG C -2.977 16.497 -0.455 1.00 . A A . 56 PRO CG 1 1
5 4098 1 1 56 PRO HA H -0.847 18.746 -1.484 1.00 . A A . 56 PRO HA 1 1
5 4099 1 1 56 PRO HB2 H -0.856 16.324 -0.258 1.00 . A A . 56 PRO HB2 1 1
5 4100 1 1 56 PRO HB3 H -1.544 17.776 0.479 1.00 . A A . 56 PRO HB3 1 1
5 4101 1 1 56 PRO HD2 H -4.511 16.951 -1.870 1.00 . A A . 56 PRO HD2 1 1
5 4102 1 1 56 PRO HD3 H -4.292 18.174 -0.602 1.00 . A A . 56 PRO HD3 1 1
5 4103 1 1 56 PRO HG2 H -2.926 15.545 -0.962 1.00 . A A . 56 PRO HG2 1 1
5 4104 1 1 56 PRO HG3 H -3.400 16.375 0.532 1.00 . A A . 56 PRO HG3 1 1
5 4105 1 1 56 PRO N N -2.788 18.156 -2.087 1.00 . A A . 56 PRO N 1 1
5 4106 1 1 56 PRO O O -1.277 16.421 -3.603 1.00 . A A . 56 PRO O 1 1
5 4107 1 1 57 PRO C C 1.228 14.556 -3.243 1.00 . A A . 57 PRO C 1 1
5 4108 1 1 57 PRO CA C 1.486 16.051 -3.393 1.00 . A A . 57 PRO CA 1 1
5 4109 1 1 57 PRO CB C 2.907 16.397 -2.940 1.00 . A A . 57 PRO CB 1 1
5 4110 1 1 57 PRO CD C 1.416 17.489 -1.424 1.00 . A A . 57 PRO CD 1 1
5 4111 1 1 57 PRO CG C 2.759 16.820 -1.520 1.00 . A A . 57 PRO CG 1 1
5 4112 1 1 57 PRO HA H 1.357 16.336 -4.427 1.00 . A A . 57 PRO HA 1 1
5 4113 1 1 57 PRO HB2 H 3.538 15.524 -3.030 1.00 . A A . 57 PRO HB2 1 1
5 4114 1 1 57 PRO HB3 H 3.299 17.196 -3.551 1.00 . A A . 57 PRO HB3 1 1
5 4115 1 1 57 PRO HD2 H 0.965 17.296 -0.462 1.00 . A A . 57 PRO HD2 1 1
5 4116 1 1 57 PRO HD3 H 1.510 18.552 -1.592 1.00 . A A . 57 PRO HD3 1 1
5 4117 1 1 57 PRO HG2 H 2.795 15.956 -0.873 1.00 . A A . 57 PRO HG2 1 1
5 4118 1 1 57 PRO HG3 H 3.543 17.517 -1.261 1.00 . A A . 57 PRO HG3 1 1
5 4119 1 1 57 PRO N N 0.641 16.854 -2.504 1.00 . A A . 57 PRO N 1 1
5 4120 1 1 57 PRO O O 0.400 14.137 -2.435 1.00 . A A . 57 PRO O 1 1
5 4121 1 1 58 ALA C C 2.764 11.622 -4.936 1.00 . A A . 58 ALA C 1 1
5 4122 1 1 58 ALA CA C 1.793 12.306 -3.980 1.00 . A A . 58 ALA CA 1 1
5 4123 1 1 58 ALA CB C 0.361 11.913 -4.308 1.00 . A A . 58 ALA CB 1 1
5 4124 1 1 58 ALA H H 2.588 14.149 -4.652 1.00 . A A . 58 ALA H 1 1
5 4125 1 1 58 ALA HA H 2.007 11.982 -2.971 1.00 . A A . 58 ALA HA 1 1
5 4126 1 1 58 ALA HB1 H -0.239 11.956 -3.410 1.00 . A A . 58 ALA HB1 1 1
5 4127 1 1 58 ALA HB2 H -0.040 12.595 -5.043 1.00 . A A . 58 ALA HB2 1 1
5 4128 1 1 58 ALA HB3 H 0.345 10.908 -4.703 1.00 . A A . 58 ALA HB3 1 1
5 4129 1 1 58 ALA N N 1.943 13.755 -4.027 1.00 . A A . 58 ALA N 1 1
5 4130 1 1 58 ALA O O 3.775 11.062 -4.512 1.00 . A A . 58 ALA O 1 1
5 4131 1 1 59 GLU C C 3.886 12.109 -8.173 1.00 . A A . 59 GLU C 1 1
5 4132 1 1 59 GLU CA C 3.296 11.054 -7.242 1.00 . A A . 59 GLU CA 1 1
5 4133 1 1 59 GLU CB C 2.495 10.033 -8.052 1.00 . A A . 59 GLU CB 1 1
5 4134 1 1 59 GLU CD C 4.099 8.147 -8.554 1.00 . A A . 59 GLU CD 1 1
5 4135 1 1 59 GLU CG C 2.882 8.591 -7.766 1.00 . A A . 59 GLU CG 1 1
5 4136 1 1 59 GLU H H 1.632 12.133 -6.502 1.00 . A A . 59 GLU H 1 1
5 4137 1 1 59 GLU HA H 4.103 10.546 -6.737 1.00 . A A . 59 GLU HA 1 1
5 4138 1 1 59 GLU HB2 H 1.446 10.154 -7.826 1.00 . A A . 59 GLU HB2 1 1
5 4139 1 1 59 GLU HB3 H 2.652 10.224 -9.103 1.00 . A A . 59 GLU HB3 1 1
5 4140 1 1 59 GLU HG2 H 3.099 8.492 -6.713 1.00 . A A . 59 GLU HG2 1 1
5 4141 1 1 59 GLU HG3 H 2.051 7.951 -8.024 1.00 . A A . 59 GLU HG3 1 1
5 4142 1 1 59 GLU N N 2.451 11.671 -6.226 1.00 . A A . 59 GLU N 1 1
5 4143 1 1 59 GLU O O 5.098 12.162 -8.378 1.00 . A A . 59 GLU O 1 1
5 4144 1 1 59 GLU OE1 O 4.204 8.518 -9.742 1.00 . A A . 59 GLU OE1 1 1
5 4145 1 1 59 GLU OE2 O 4.946 7.428 -7.984 1.00 . A A . 59 GLU OE2 1 1
6 4146 1 1 1 GLY C C 0.006 -0.575 -0.725 1.00 . A A . 1 GLY C 1 1
6 4147 1 1 1 GLY CA C -0.316 -1.956 -0.189 1.00 . A A . 1 GLY CA 1 1
6 4148 1 1 1 GLY H1 H -0.679 -1.284 1.786 1.00 . A A . 1 GLY H1 1 1
6 4149 1 1 1 GLY HA2 H 0.403 -2.660 -0.581 1.00 . A A . 1 GLY HA2 1 1
6 4150 1 1 1 GLY HA3 H -1.303 -2.239 -0.525 1.00 . A A . 1 GLY HA3 1 1
6 4151 1 1 1 GLY N N -0.281 -2.010 1.261 1.00 . A A . 1 GLY N 1 1
6 4152 1 1 1 GLY O O 0.998 0.038 -0.329 1.00 . A A . 1 GLY O 1 1
6 4153 1 1 2 THR C C -1.964 1.917 -2.509 1.00 . A A . 2 THR C 1 1
6 4154 1 1 2 THR CA C -0.632 1.232 -2.225 1.00 . A A . 2 THR CA 1 1
6 4155 1 1 2 THR CB C 0.174 1.140 -3.535 1.00 . A A . 2 THR CB 1 1
6 4156 1 1 2 THR CG2 C 1.578 0.618 -3.271 1.00 . A A . 2 THR CG2 1 1
6 4157 1 1 2 THR H H -1.606 -0.620 -1.906 1.00 . A A . 2 THR H 1 1
6 4158 1 1 2 THR HA H -0.071 1.833 -1.524 1.00 . A A . 2 THR HA 1 1
6 4159 1 1 2 THR HB H 0.248 2.128 -3.965 1.00 . A A . 2 THR HB 1 1
6 4160 1 1 2 THR HG1 H -1.328 0.674 -4.725 1.00 . A A . 2 THR HG1 1 1
6 4161 1 1 2 THR HG21 H 2.049 1.221 -2.508 1.00 . A A . 2 THR HG21 1 1
6 4162 1 1 2 THR HG22 H 2.158 0.670 -4.180 1.00 . A A . 2 THR HG22 1 1
6 4163 1 1 2 THR HG23 H 1.524 -0.407 -2.936 1.00 . A A . 2 THR HG23 1 1
6 4164 1 1 2 THR N N -0.833 -0.083 -1.631 1.00 . A A . 2 THR N 1 1
6 4165 1 1 2 THR O O -2.404 2.023 -3.654 1.00 . A A . 2 THR O 1 1
6 4166 1 1 2 THR OG1 O -0.495 0.276 -4.462 1.00 . A A . 2 THR OG1 1 1
6 4167 1 1 3 PRO C C -3.791 4.449 -2.212 1.00 . A A . 3 PRO C 1 1
6 4168 1 1 3 PRO CA C -3.915 3.079 -1.553 1.00 . A A . 3 PRO CA 1 1
6 4169 1 1 3 PRO CB C -4.363 3.226 -0.096 1.00 . A A . 3 PRO CB 1 1
6 4170 1 1 3 PRO CD C -2.158 2.304 -0.049 1.00 . A A . 3 PRO CD 1 1
6 4171 1 1 3 PRO CG C -3.099 3.213 0.692 1.00 . A A . 3 PRO CG 1 1
6 4172 1 1 3 PRO HA H -4.635 2.484 -2.094 1.00 . A A . 3 PRO HA 1 1
6 4173 1 1 3 PRO HB2 H -4.897 4.158 0.026 1.00 . A A . 3 PRO HB2 1 1
6 4174 1 1 3 PRO HB3 H -5.004 2.400 0.172 1.00 . A A . 3 PRO HB3 1 1
6 4175 1 1 3 PRO HD2 H -1.142 2.657 0.043 1.00 . A A . 3 PRO HD2 1 1
6 4176 1 1 3 PRO HD3 H -2.243 1.292 0.320 1.00 . A A . 3 PRO HD3 1 1
6 4177 1 1 3 PRO HG2 H -2.691 4.210 0.748 1.00 . A A . 3 PRO HG2 1 1
6 4178 1 1 3 PRO HG3 H -3.290 2.827 1.683 1.00 . A A . 3 PRO HG3 1 1
6 4179 1 1 3 PRO N N -2.623 2.395 -1.443 1.00 . A A . 3 PRO N 1 1
6 4180 1 1 3 PRO O O -2.729 5.070 -2.182 1.00 . A A . 3 PRO O 1 1
6 4181 1 1 4 VAL C C -5.517 7.281 -2.582 1.00 . A A . 4 VAL C 1 1
6 4182 1 1 4 VAL CA C -4.898 6.211 -3.474 1.00 . A A . 4 VAL CA 1 1
6 4183 1 1 4 VAL CB C -5.677 6.152 -4.802 1.00 . A A . 4 VAL CB 1 1
6 4184 1 1 4 VAL CG1 C -5.031 5.160 -5.757 1.00 . A A . 4 VAL CG1 1 1
6 4185 1 1 4 VAL CG2 C -7.133 5.791 -4.549 1.00 . A A . 4 VAL CG2 1 1
6 4186 1 1 4 VAL H H -5.701 4.373 -2.799 1.00 . A A . 4 VAL H 1 1
6 4187 1 1 4 VAL HA H -3.876 6.485 -3.693 1.00 . A A . 4 VAL HA 1 1
6 4188 1 1 4 VAL HB H -5.645 7.130 -5.259 1.00 . A A . 4 VAL HB 1 1
6 4189 1 1 4 VAL HG11 H -3.960 5.301 -5.751 1.00 . A A . 4 VAL HG11 1 1
6 4190 1 1 4 VAL HG12 H -5.265 4.153 -5.442 1.00 . A A . 4 VAL HG12 1 1
6 4191 1 1 4 VAL HG13 H -5.410 5.323 -6.755 1.00 . A A . 4 VAL HG13 1 1
6 4192 1 1 4 VAL HG21 H -7.614 6.593 -4.009 1.00 . A A . 4 VAL HG21 1 1
6 4193 1 1 4 VAL HG22 H -7.636 5.640 -5.493 1.00 . A A . 4 VAL HG22 1 1
6 4194 1 1 4 VAL HG23 H -7.183 4.883 -3.966 1.00 . A A . 4 VAL HG23 1 1
6 4195 1 1 4 VAL N N -4.884 4.914 -2.808 1.00 . A A . 4 VAL N 1 1
6 4196 1 1 4 VAL O O -6.581 7.078 -1.998 1.00 . A A . 4 VAL O 1 1
6 4197 1 1 5 GLY C C -6.526 10.216 -2.286 1.00 . A A . 5 GLY C 1 1
6 4198 1 1 5 GLY CA C -5.342 9.508 -1.657 1.00 . A A . 5 GLY CA 1 1
6 4199 1 1 5 GLY H H -4.000 8.528 -2.969 1.00 . A A . 5 GLY H 1 1
6 4200 1 1 5 GLY HA2 H -5.641 9.110 -0.699 1.00 . A A . 5 GLY HA2 1 1
6 4201 1 1 5 GLY HA3 H -4.548 10.225 -1.506 1.00 . A A . 5 GLY HA3 1 1
6 4202 1 1 5 GLY N N -4.843 8.422 -2.480 1.00 . A A . 5 GLY N 1 1
6 4203 1 1 5 GLY O O -7.524 9.584 -2.630 1.00 . A A . 5 GLY O 1 1
6 4204 1 1 6 ASN C C -7.190 12.638 -4.489 1.00 . A A . 6 ASN C 1 1
6 4205 1 1 6 ASN CA C -7.486 12.327 -3.025 1.00 . A A . 6 ASN CA 1 1
6 4206 1 1 6 ASN CB C -7.673 13.629 -2.243 1.00 . A A . 6 ASN CB 1 1
6 4207 1 1 6 ASN CG C -7.710 13.403 -0.744 1.00 . A A . 6 ASN CG 1 1
6 4208 1 1 6 ASN H H -5.594 11.980 -2.141 1.00 . A A . 6 ASN H 1 1
6 4209 1 1 6 ASN HA H -8.397 11.750 -2.968 1.00 . A A . 6 ASN HA 1 1
6 4210 1 1 6 ASN HB2 H -6.854 14.297 -2.467 1.00 . A A . 6 ASN HB2 1 1
6 4211 1 1 6 ASN HB3 H -8.601 14.092 -2.543 1.00 . A A . 6 ASN HB3 1 1
6 4212 1 1 6 ASN HD21 H -6.093 14.536 -0.509 1.00 . A A . 6 ASN HD21 1 1
6 4213 1 1 6 ASN HD22 H -6.758 13.865 0.938 1.00 . A A . 6 ASN HD22 1 1
6 4214 1 1 6 ASN N N -6.415 11.532 -2.435 1.00 . A A . 6 ASN N 1 1
6 4215 1 1 6 ASN ND2 N -6.758 13.995 -0.033 1.00 . A A . 6 ASN ND2 1 1
6 4216 1 1 6 ASN O O -8.051 12.481 -5.354 1.00 . A A . 6 ASN O 1 1
6 4217 1 1 6 ASN OD1 O -8.586 12.705 -0.232 1.00 . A A . 6 ASN OD1 1 1
6 4218 1 1 7 ASN C C -5.867 12.265 -7.076 1.00 . A A . 7 ASN C 1 1
6 4219 1 1 7 ASN CA C -5.555 13.410 -6.118 1.00 . A A . 7 ASN CA 1 1
6 4220 1 1 7 ASN CB C -4.059 13.731 -6.158 1.00 . A A . 7 ASN CB 1 1
6 4221 1 1 7 ASN CG C -3.744 15.093 -5.571 1.00 . A A . 7 ASN CG 1 1
6 4222 1 1 7 ASN H H -5.322 13.182 -4.027 1.00 . A A . 7 ASN H 1 1
6 4223 1 1 7 ASN HA H -6.109 14.284 -6.427 1.00 . A A . 7 ASN HA 1 1
6 4224 1 1 7 ASN HB2 H -3.522 12.984 -5.592 1.00 . A A . 7 ASN HB2 1 1
6 4225 1 1 7 ASN HB3 H -3.720 13.713 -7.182 1.00 . A A . 7 ASN HB3 1 1
6 4226 1 1 7 ASN HD21 H -4.262 15.975 -7.276 1.00 . A A . 7 ASN HD21 1 1
6 4227 1 1 7 ASN HD22 H -3.738 17.031 -6.014 1.00 . A A . 7 ASN HD22 1 1
6 4228 1 1 7 ASN N N -5.965 13.078 -4.759 1.00 . A A . 7 ASN N 1 1
6 4229 1 1 7 ASN ND2 N -3.934 16.139 -6.368 1.00 . A A . 7 ASN ND2 1 1
6 4230 1 1 7 ASN O O -5.329 11.165 -6.943 1.00 . A A . 7 ASN O 1 1
6 4231 1 1 7 ASN OD1 O -3.335 15.204 -4.415 1.00 . A A . 7 ASN OD1 1 1
6 4232 1 1 8 LYS C C -6.063 11.398 -10.117 1.00 . A A . 8 LYS C 1 1
6 4233 1 1 8 LYS CA C -7.121 11.523 -9.026 1.00 . A A . 8 LYS CA 1 1
6 4234 1 1 8 LYS CB C -8.473 11.879 -9.651 1.00 . A A . 8 LYS CB 1 1
6 4235 1 1 8 LYS CD C -10.849 11.564 -8.900 1.00 . A A . 8 LYS CD 1 1
6 4236 1 1 8 LYS CE C -11.710 12.348 -9.879 1.00 . A A . 8 LYS CE 1 1
6 4237 1 1 8 LYS CG C -9.530 12.268 -8.632 1.00 . A A . 8 LYS CG 1 1
6 4238 1 1 8 LYS H H -7.133 13.426 -8.098 1.00 . A A . 8 LYS H 1 1
6 4239 1 1 8 LYS HA H -7.208 10.577 -8.515 1.00 . A A . 8 LYS HA 1 1
6 4240 1 1 8 LYS HB2 H -8.335 12.707 -10.330 1.00 . A A . 8 LYS HB2 1 1
6 4241 1 1 8 LYS HB3 H -8.835 11.025 -10.205 1.00 . A A . 8 LYS HB3 1 1
6 4242 1 1 8 LYS HD2 H -10.649 10.588 -9.317 1.00 . A A . 8 LYS HD2 1 1
6 4243 1 1 8 LYS HD3 H -11.386 11.456 -7.968 1.00 . A A . 8 LYS HD3 1 1
6 4244 1 1 8 LYS HE2 H -11.369 13.372 -9.898 1.00 . A A . 8 LYS HE2 1 1
6 4245 1 1 8 LYS HE3 H -11.601 11.914 -10.862 1.00 . A A . 8 LYS HE3 1 1
6 4246 1 1 8 LYS HG2 H -9.184 11.996 -7.645 1.00 . A A . 8 LYS HG2 1 1
6 4247 1 1 8 LYS HG3 H -9.686 13.336 -8.679 1.00 . A A . 8 LYS HG3 1 1
6 4248 1 1 8 LYS HZ1 H -13.610 11.480 -9.891 1.00 . A A . 8 LYS HZ1 1 1
6 4249 1 1 8 LYS HZ2 H -13.630 13.171 -9.858 1.00 . A A . 8 LYS HZ2 1 1
6 4250 1 1 8 LYS HZ3 H -13.242 12.302 -8.459 1.00 . A A . 8 LYS HZ3 1 1
6 4251 1 1 8 LYS N N -6.738 12.530 -8.044 1.00 . A A . 8 LYS N 1 1
6 4252 1 1 8 LYS NZ N -13.149 12.324 -9.495 1.00 . A A . 8 LYS NZ 1 1
6 4253 1 1 8 LYS O O -5.870 10.324 -10.689 1.00 . A A . 8 LYS O 1 1
6 4254 1 1 9 CYS C C -4.894 12.068 -12.771 1.00 . A A . 9 CYS C 1 1
6 4255 1 1 9 CYS CA C -4.337 12.514 -11.422 1.00 . A A . 9 CYS CA 1 1
6 4256 1 1 9 CYS CB C -3.177 11.605 -11.011 1.00 . A A . 9 CYS CB 1 1
6 4257 1 1 9 CYS H H -5.576 13.327 -9.910 1.00 . A A . 9 CYS H 1 1
6 4258 1 1 9 CYS HA H -3.975 13.527 -11.513 1.00 . A A . 9 CYS HA 1 1
6 4259 1 1 9 CYS HB2 H -3.010 11.707 -9.948 1.00 . A A . 9 CYS HB2 1 1
6 4260 1 1 9 CYS HB3 H -3.437 10.581 -11.232 1.00 . A A . 9 CYS HB3 1 1
6 4261 1 1 9 CYS N N -5.378 12.500 -10.401 1.00 . A A . 9 CYS N 1 1
6 4262 1 1 9 CYS O O -4.755 10.907 -13.158 1.00 . A A . 9 CYS O 1 1
6 4263 1 1 9 CYS SG S -1.607 11.976 -11.856 1.00 . A A . 9 CYS SG 1 1
6 4264 1 1 10 TRP C C -5.009 12.446 -15.820 1.00 . A A . 10 TRP C 1 1
6 4265 1 1 10 TRP CA C -6.101 12.699 -14.787 1.00 . A A . 10 TRP CA 1 1
6 4266 1 1 10 TRP CB C -6.997 13.851 -15.246 1.00 . A A . 10 TRP CB 1 1
6 4267 1 1 10 TRP CD1 C -9.152 12.844 -14.292 1.00 . A A . 10 TRP CD1 1 1
6 4268 1 1 10 TRP CD2 C -9.389 13.781 -16.313 1.00 . A A . 10 TRP CD2 1 1
6 4269 1 1 10 TRP CE2 C -10.636 13.269 -15.905 1.00 . A A . 10 TRP CE2 1 1
6 4270 1 1 10 TRP CE3 C -9.294 14.417 -17.553 1.00 . A A . 10 TRP CE3 1 1
6 4271 1 1 10 TRP CG C -8.454 13.499 -15.266 1.00 . A A . 10 TRP CG 1 1
6 4272 1 1 10 TRP CH2 C -11.656 14.003 -17.906 1.00 . A A . 10 TRP CH2 1 1
6 4273 1 1 10 TRP CZ2 C -11.778 13.375 -16.696 1.00 . A A . 10 TRP CZ2 1 1
6 4274 1 1 10 TRP CZ3 C -10.428 14.521 -18.337 1.00 . A A . 10 TRP CZ3 1 1
6 4275 1 1 10 TRP H H -5.602 13.904 -13.119 1.00 . A A . 10 TRP H 1 1
6 4276 1 1 10 TRP HA H -6.701 11.806 -14.688 1.00 . A A . 10 TRP HA 1 1
6 4277 1 1 10 TRP HB2 H -6.866 14.689 -14.577 1.00 . A A . 10 TRP HB2 1 1
6 4278 1 1 10 TRP HB3 H -6.710 14.144 -16.245 1.00 . A A . 10 TRP HB3 1 1
6 4279 1 1 10 TRP HD1 H -8.722 12.494 -13.366 1.00 . A A . 10 TRP HD1 1 1
6 4280 1 1 10 TRP HE1 H -11.166 12.267 -14.140 1.00 . A A . 10 TRP HE1 1 1
6 4281 1 1 10 TRP HE3 H -8.357 14.823 -17.903 1.00 . A A . 10 TRP HE3 1 1
6 4282 1 1 10 TRP HH2 H -12.515 14.106 -18.551 1.00 . A A . 10 TRP HH2 1 1
6 4283 1 1 10 TRP HZ2 H -12.732 12.981 -16.378 1.00 . A A . 10 TRP HZ2 1 1
6 4284 1 1 10 TRP HZ3 H -10.374 15.009 -19.299 1.00 . A A . 10 TRP HZ3 1 1
6 4285 1 1 10 TRP N N -5.524 12.997 -13.481 1.00 . A A . 10 TRP N 1 1
6 4286 1 1 10 TRP NE1 N -10.465 12.702 -14.670 1.00 . A A . 10 TRP NE1 1 1
6 4287 1 1 10 TRP O O -3.823 12.430 -15.492 1.00 . A A . 10 TRP O 1 1
6 4288 1 1 11 ALA C C -3.729 13.273 -18.537 1.00 . A A . 11 ALA C 1 1
6 4289 1 1 11 ALA CA C -4.472 11.999 -18.151 1.00 . A A . 11 ALA CA 1 1
6 4290 1 1 11 ALA CB C -5.193 11.419 -19.359 1.00 . A A . 11 ALA CB 1 1
6 4291 1 1 11 ALA H H -6.375 12.274 -17.269 1.00 . A A . 11 ALA H 1 1
6 4292 1 1 11 ALA HA H -3.755 11.267 -17.806 1.00 . A A . 11 ALA HA 1 1
6 4293 1 1 11 ALA HB1 H -5.518 10.414 -19.135 1.00 . A A . 11 ALA HB1 1 1
6 4294 1 1 11 ALA HB2 H -6.051 12.031 -19.593 1.00 . A A . 11 ALA HB2 1 1
6 4295 1 1 11 ALA HB3 H -4.522 11.401 -20.204 1.00 . A A . 11 ALA HB3 1 1
6 4296 1 1 11 ALA N N -5.416 12.249 -17.070 1.00 . A A . 11 ALA N 1 1
6 4297 1 1 11 ALA O O -4.345 14.306 -18.800 1.00 . A A . 11 ALA O 1 1
6 4298 1 1 12 ILE C C -1.920 14.855 -20.317 1.00 . A A . 12 ILE C 1 1
6 4299 1 1 12 ILE CA C -1.577 14.341 -18.923 1.00 . A A . 12 ILE CA 1 1
6 4300 1 1 12 ILE CB C -0.078 13.994 -18.870 1.00 . A A . 12 ILE CB 1 1
6 4301 1 1 12 ILE CD1 C 0.172 14.567 -16.402 1.00 . A A . 12 ILE CD1 1 1
6 4302 1 1 12 ILE CG1 C 0.306 13.505 -17.471 1.00 . A A . 12 ILE CG1 1 1
6 4303 1 1 12 ILE CG2 C 0.760 15.202 -19.263 1.00 . A A . 12 ILE CG2 1 1
6 4304 1 1 12 ILE H H -1.970 12.343 -18.349 1.00 . A A . 12 ILE H 1 1
6 4305 1 1 12 ILE HA H -1.771 15.125 -18.204 1.00 . A A . 12 ILE HA 1 1
6 4306 1 1 12 ILE HB H 0.112 13.207 -19.583 1.00 . A A . 12 ILE HB 1 1
6 4307 1 1 12 ILE HD11 H 0.418 14.143 -15.440 1.00 . A A . 12 ILE HD11 1 1
6 4308 1 1 12 ILE HD12 H 0.843 15.384 -16.619 1.00 . A A . 12 ILE HD12 1 1
6 4309 1 1 12 ILE HD13 H -0.845 14.933 -16.384 1.00 . A A . 12 ILE HD13 1 1
6 4310 1 1 12 ILE HG12 H -0.331 12.679 -17.198 1.00 . A A . 12 ILE HG12 1 1
6 4311 1 1 12 ILE HG13 H 1.334 13.174 -17.484 1.00 . A A . 12 ILE HG13 1 1
6 4312 1 1 12 ILE HG21 H 0.965 15.168 -20.323 1.00 . A A . 12 ILE HG21 1 1
6 4313 1 1 12 ILE HG22 H 0.218 16.106 -19.031 1.00 . A A . 12 ILE HG22 1 1
6 4314 1 1 12 ILE HG23 H 1.690 15.188 -18.716 1.00 . A A . 12 ILE HG23 1 1
6 4315 1 1 12 ILE N N -2.403 13.194 -18.568 1.00 . A A . 12 ILE N 1 1
6 4316 1 1 12 ILE O O -1.885 14.106 -21.292 1.00 . A A . 12 ILE O 1 1
6 4317 1 1 13 GLY C C -4.082 16.965 -21.835 1.00 . A A . 13 GLY C 1 1
6 4318 1 1 13 GLY CA C -2.591 16.734 -21.683 1.00 . A A . 13 GLY CA 1 1
6 4319 1 1 13 GLY H H -2.260 16.690 -19.593 1.00 . A A . 13 GLY H 1 1
6 4320 1 1 13 GLY HA2 H -2.079 17.679 -21.778 1.00 . A A . 13 GLY HA2 1 1
6 4321 1 1 13 GLY HA3 H -2.259 16.075 -22.473 1.00 . A A . 13 GLY HA3 1 1
6 4322 1 1 13 GLY N N -2.249 16.141 -20.404 1.00 . A A . 13 GLY N 1 1
6 4323 1 1 13 GLY O O -4.516 17.714 -22.711 1.00 . A A . 13 GLY O 1 1
6 4324 1 1 14 THR C C -6.792 17.595 -20.128 1.00 . A A . 14 THR C 1 1
6 4325 1 1 14 THR CA C -6.320 16.457 -21.025 1.00 . A A . 14 THR CA 1 1
6 4326 1 1 14 THR CB C -7.020 15.154 -20.595 1.00 . A A . 14 THR CB 1 1
6 4327 1 1 14 THR CG2 C -8.233 14.877 -21.471 1.00 . A A . 14 THR CG2 1 1
6 4328 1 1 14 THR H H -4.464 15.737 -20.305 1.00 . A A . 14 THR H 1 1
6 4329 1 1 14 THR HA H -6.603 16.674 -22.045 1.00 . A A . 14 THR HA 1 1
6 4330 1 1 14 THR HB H -7.351 15.262 -19.572 1.00 . A A . 14 THR HB 1 1
6 4331 1 1 14 THR HG1 H -5.632 14.095 -21.512 1.00 . A A . 14 THR HG1 1 1
6 4332 1 1 14 THR HG21 H -8.007 14.073 -22.155 1.00 . A A . 14 THR HG21 1 1
6 4333 1 1 14 THR HG22 H -8.484 15.767 -22.030 1.00 . A A . 14 THR HG22 1 1
6 4334 1 1 14 THR HG23 H -9.069 14.595 -20.849 1.00 . A A . 14 THR HG23 1 1
6 4335 1 1 14 THR N N -4.869 16.320 -20.981 1.00 . A A . 14 THR N 1 1
6 4336 1 1 14 THR O O -6.000 18.202 -19.406 1.00 . A A . 14 THR O 1 1
6 4337 1 1 14 THR OG1 O -6.106 14.056 -20.677 1.00 . A A . 14 THR OG1 1 1
6 4338 1 1 15 THR C C -8.908 18.482 -17.935 1.00 . A A . 15 THR C 1 1
6 4339 1 1 15 THR CA C -8.668 18.946 -19.367 1.00 . A A . 15 THR CA 1 1
6 4340 1 1 15 THR CB C -9.999 19.444 -19.962 1.00 . A A . 15 THR CB 1 1
6 4341 1 1 15 THR CG2 C -9.972 20.951 -20.163 1.00 . A A . 15 THR CG2 1 1
6 4342 1 1 15 THR H H -8.671 17.361 -20.770 1.00 . A A . 15 THR H 1 1
6 4343 1 1 15 THR HA H -7.972 19.772 -19.356 1.00 . A A . 15 THR HA 1 1
6 4344 1 1 15 THR HB H -10.797 19.201 -19.274 1.00 . A A . 15 THR HB 1 1
6 4345 1 1 15 THR HG1 H -11.068 19.127 -21.589 1.00 . A A . 15 THR HG1 1 1
6 4346 1 1 15 THR HG21 H -9.743 21.435 -19.225 1.00 . A A . 15 THR HG21 1 1
6 4347 1 1 15 THR HG22 H -10.936 21.285 -20.514 1.00 . A A . 15 THR HG22 1 1
6 4348 1 1 15 THR HG23 H -9.216 21.203 -20.891 1.00 . A A . 15 THR HG23 1 1
6 4349 1 1 15 THR N N -8.090 17.880 -20.175 1.00 . A A . 15 THR N 1 1
6 4350 1 1 15 THR O O -9.207 17.312 -17.692 1.00 . A A . 15 THR O 1 1
6 4351 1 1 15 THR OG1 O -10.249 18.795 -21.214 1.00 . A A . 15 THR OG1 1 1
6 4352 1 1 16 CYS C C -10.433 19.304 -15.177 1.00 . A A . 16 CYS C 1 1
6 4353 1 1 16 CYS CA C -8.976 19.091 -15.579 1.00 . A A . 16 CYS CA 1 1
6 4354 1 1 16 CYS CB C -8.063 19.954 -14.706 1.00 . A A . 16 CYS CB 1 1
6 4355 1 1 16 CYS H H -8.534 20.321 -17.244 1.00 . A A . 16 CYS H 1 1
6 4356 1 1 16 CYS HA H -8.724 18.052 -15.431 1.00 . A A . 16 CYS HA 1 1
6 4357 1 1 16 CYS HB2 H -8.238 19.713 -13.668 1.00 . A A . 16 CYS HB2 1 1
6 4358 1 1 16 CYS HB3 H -7.034 19.738 -14.952 1.00 . A A . 16 CYS HB3 1 1
6 4359 1 1 16 CYS N N -8.774 19.405 -16.988 1.00 . A A . 16 CYS N 1 1
6 4360 1 1 16 CYS O O -11.234 19.817 -15.958 1.00 . A A . 16 CYS O 1 1
6 4361 1 1 16 CYS SG S -8.319 21.746 -14.909 1.00 . A A . 16 CYS SG 1 1
6 4362 1 1 17 SER C C -12.122 19.413 -11.966 1.00 . A A . 17 SER C 1 1
6 4363 1 1 17 SER CA C -12.128 19.053 -13.449 1.00 . A A . 17 SER CA 1 1
6 4364 1 1 17 SER CB C -12.916 17.760 -13.668 1.00 . A A . 17 SER CB 1 1
6 4365 1 1 17 SER H H -10.084 18.506 -13.378 1.00 . A A . 17 SER H 1 1
6 4366 1 1 17 SER HA H -12.602 19.852 -13.999 1.00 . A A . 17 SER HA 1 1
6 4367 1 1 17 SER HB2 H -12.574 17.010 -12.971 1.00 . A A . 17 SER HB2 1 1
6 4368 1 1 17 SER HB3 H -13.967 17.951 -13.505 1.00 . A A . 17 SER HB3 1 1
6 4369 1 1 17 SER HG H -12.790 16.314 -14.983 1.00 . A A . 17 SER HG 1 1
6 4370 1 1 17 SER N N -10.768 18.908 -13.954 1.00 . A A . 17 SER N 1 1
6 4371 1 1 17 SER O O -13.075 19.124 -11.242 1.00 . A A . 17 SER O 1 1
6 4372 1 1 17 SER OG O -12.739 17.272 -14.987 1.00 . A A . 17 SER OG 1 1
6 4373 1 1 18 ASP C C -11.176 19.267 -9.194 1.00 . A A . 18 ASP C 1 1
6 4374 1 1 18 ASP CA C -10.909 20.445 -10.126 1.00 . A A . 18 ASP CA 1 1
6 4375 1 1 18 ASP CB C -11.873 21.590 -9.809 1.00 . A A . 18 ASP CB 1 1
6 4376 1 1 18 ASP CG C -11.213 22.697 -9.009 1.00 . A A . 18 ASP CG 1 1
6 4377 1 1 18 ASP H H -10.314 20.246 -12.148 1.00 . A A . 18 ASP H 1 1
6 4378 1 1 18 ASP HA H -9.897 20.786 -9.973 1.00 . A A . 18 ASP HA 1 1
6 4379 1 1 18 ASP HB2 H -12.240 22.010 -10.734 1.00 . A A . 18 ASP HB2 1 1
6 4380 1 1 18 ASP HB3 H -12.704 21.204 -9.238 1.00 . A A . 18 ASP HB3 1 1
6 4381 1 1 18 ASP N N -11.041 20.044 -11.522 1.00 . A A . 18 ASP N 1 1
6 4382 1 1 18 ASP O O -11.211 18.115 -9.629 1.00 . A A . 18 ASP O 1 1
6 4383 1 1 18 ASP OD1 O -10.241 23.295 -9.515 1.00 . A A . 18 ASP OD1 1 1
6 4384 1 1 18 ASP OD2 O -11.669 22.964 -7.877 1.00 . A A . 18 ASP OD2 1 1
6 4385 1 1 19 ASP C C -10.481 17.521 -6.866 1.00 . A A . 19 ASP C 1 1
6 4386 1 1 19 ASP CA C -11.626 18.528 -6.920 1.00 . A A . 19 ASP CA 1 1
6 4387 1 1 19 ASP CB C -12.939 17.809 -7.237 1.00 . A A . 19 ASP CB 1 1
6 4388 1 1 19 ASP CG C -14.152 18.584 -6.763 1.00 . A A . 19 ASP CG 1 1
6 4389 1 1 19 ASP H H -11.323 20.500 -7.628 1.00 . A A . 19 ASP H 1 1
6 4390 1 1 19 ASP HA H -11.713 19.007 -5.956 1.00 . A A . 19 ASP HA 1 1
6 4391 1 1 19 ASP HB2 H -13.018 17.672 -8.306 1.00 . A A . 19 ASP HB2 1 1
6 4392 1 1 19 ASP HB3 H -12.939 16.843 -6.753 1.00 . A A . 19 ASP HB3 1 1
6 4393 1 1 19 ASP N N -11.363 19.562 -7.913 1.00 . A A . 19 ASP N 1 1
6 4394 1 1 19 ASP O O -10.704 16.317 -6.741 1.00 . A A . 19 ASP O 1 1
6 4395 1 1 19 ASP OD1 O -14.520 19.575 -7.427 1.00 . A A . 19 ASP OD1 1 1
6 4396 1 1 19 ASP OD2 O -14.734 18.199 -5.726 1.00 . A A . 19 ASP OD2 1 1
6 4397 1 1 20 CYS C C -8.043 16.232 -8.132 1.00 . A A . 20 CYS C 1 1
6 4398 1 1 20 CYS CA C -8.073 17.169 -6.928 1.00 . A A . 20 CYS CA 1 1
6 4399 1 1 20 CYS CB C -8.046 16.354 -5.634 1.00 . A A . 20 CYS CB 1 1
6 4400 1 1 20 CYS H H -9.140 18.992 -7.062 1.00 . A A . 20 CYS H 1 1
6 4401 1 1 20 CYS HA H -7.202 17.806 -6.961 1.00 . A A . 20 CYS HA 1 1
6 4402 1 1 20 CYS HB2 H -8.920 16.597 -5.047 1.00 . A A . 20 CYS HB2 1 1
6 4403 1 1 20 CYS HB3 H -8.064 15.303 -5.879 1.00 . A A . 20 CYS HB3 1 1
6 4404 1 1 20 CYS N N -9.254 18.023 -6.964 1.00 . A A . 20 CYS N 1 1
6 4405 1 1 20 CYS O O -7.362 15.207 -8.117 1.00 . A A . 20 CYS O 1 1
6 4406 1 1 20 CYS SG S -6.581 16.658 -4.594 1.00 . A A . 20 CYS SG 1 1
6 4407 1 1 21 ASP C C -7.455 15.622 -10.998 1.00 . A A . 21 ASP C 1 1
6 4408 1 1 21 ASP CA C -8.843 15.785 -10.387 1.00 . A A . 21 ASP CA 1 1
6 4409 1 1 21 ASP CB C -9.790 16.423 -11.405 1.00 . A A . 21 ASP CB 1 1
6 4410 1 1 21 ASP CG C -9.719 15.751 -12.762 1.00 . A A . 21 ASP CG 1 1
6 4411 1 1 21 ASP H H -9.307 17.421 -9.125 1.00 . A A . 21 ASP H 1 1
6 4412 1 1 21 ASP HA H -9.221 14.810 -10.119 1.00 . A A . 21 ASP HA 1 1
6 4413 1 1 21 ASP HB2 H -10.804 16.348 -11.039 1.00 . A A . 21 ASP HB2 1 1
6 4414 1 1 21 ASP HB3 H -9.531 17.465 -11.524 1.00 . A A . 21 ASP HB3 1 1
6 4415 1 1 21 ASP N N -8.786 16.592 -9.174 1.00 . A A . 21 ASP N 1 1
6 4416 1 1 21 ASP O O -7.021 14.508 -11.292 1.00 . A A . 21 ASP O 1 1
6 4417 1 1 21 ASP OD1 O -8.716 15.961 -13.476 1.00 . A A . 21 ASP OD1 1 1
6 4418 1 1 21 ASP OD2 O -10.666 15.016 -13.110 1.00 . A A . 21 ASP OD2 1 1
6 4419 1 1 22 CYS C C -4.393 16.273 -10.733 1.00 . A A . 22 CYS C 1 1
6 4420 1 1 22 CYS CA C -5.424 16.724 -11.764 1.00 . A A . 22 CYS CA 1 1
6 4421 1 1 22 CYS CB C -5.058 18.111 -12.296 1.00 . A A . 22 CYS CB 1 1
6 4422 1 1 22 CYS H H -7.162 17.600 -10.932 1.00 . A A . 22 CYS H 1 1
6 4423 1 1 22 CYS HA H -5.425 16.022 -12.584 1.00 . A A . 22 CYS HA 1 1
6 4424 1 1 22 CYS HB2 H -5.952 18.596 -12.660 1.00 . A A . 22 CYS HB2 1 1
6 4425 1 1 22 CYS HB3 H -4.638 18.697 -11.492 1.00 . A A . 22 CYS HB3 1 1
6 4426 1 1 22 CYS N N -6.763 16.741 -11.187 1.00 . A A . 22 CYS N 1 1
6 4427 1 1 22 CYS O O -4.661 16.267 -9.532 1.00 . A A . 22 CYS O 1 1
6 4428 1 1 22 CYS SG S -3.847 18.089 -13.658 1.00 . A A . 22 CYS SG 1 1
6 4429 1 1 23 CYS C C -1.701 16.561 -9.391 1.00 . A A . 23 CYS C 1 1
6 4430 1 1 23 CYS CA C -2.139 15.445 -10.334 1.00 . A A . 23 CYS CA 1 1
6 4431 1 1 23 CYS CB C -0.945 14.962 -11.160 1.00 . A A . 23 CYS CB 1 1
6 4432 1 1 23 CYS H H -3.057 15.923 -12.180 1.00 . A A . 23 CYS H 1 1
6 4433 1 1 23 CYS HA H -2.516 14.621 -9.747 1.00 . A A . 23 CYS HA 1 1
6 4434 1 1 23 CYS HB2 H -0.471 15.814 -11.625 1.00 . A A . 23 CYS HB2 1 1
6 4435 1 1 23 CYS HB3 H -0.238 14.475 -10.505 1.00 . A A . 23 CYS HB3 1 1
6 4436 1 1 23 CYS N N -3.212 15.897 -11.212 1.00 . A A . 23 CYS N 1 1
6 4437 1 1 23 CYS O O -1.852 17.748 -9.681 1.00 . A A . 23 CYS O 1 1
6 4438 1 1 23 CYS SG S -1.381 13.784 -12.480 1.00 . A A . 23 CYS SG 1 1
6 4439 1 1 24 PRO C C 0.569 17.886 -7.680 1.00 . A A . 24 PRO C 1 1
6 4440 1 1 24 PRO CA C -0.672 17.126 -7.224 1.00 . A A . 24 PRO CA 1 1
6 4441 1 1 24 PRO CB C -0.344 16.236 -6.023 1.00 . A A . 24 PRO CB 1 1
6 4442 1 1 24 PRO CD C -0.933 14.776 -7.821 1.00 . A A . 24 PRO CD 1 1
6 4443 1 1 24 PRO CG C -0.050 14.900 -6.611 1.00 . A A . 24 PRO CG 1 1
6 4444 1 1 24 PRO HA H -1.444 17.831 -6.952 1.00 . A A . 24 PRO HA 1 1
6 4445 1 1 24 PRO HB2 H 0.513 16.636 -5.499 1.00 . A A . 24 PRO HB2 1 1
6 4446 1 1 24 PRO HB3 H -1.193 16.196 -5.357 1.00 . A A . 24 PRO HB3 1 1
6 4447 1 1 24 PRO HD2 H -0.434 14.216 -8.598 1.00 . A A . 24 PRO HD2 1 1
6 4448 1 1 24 PRO HD3 H -1.870 14.307 -7.558 1.00 . A A . 24 PRO HD3 1 1
6 4449 1 1 24 PRO HG2 H 0.989 14.845 -6.898 1.00 . A A . 24 PRO HG2 1 1
6 4450 1 1 24 PRO HG3 H -0.284 14.125 -5.896 1.00 . A A . 24 PRO HG3 1 1
6 4451 1 1 24 PRO N N -1.145 16.174 -8.233 1.00 . A A . 24 PRO N 1 1
6 4452 1 1 24 PRO O O 0.752 19.054 -7.340 1.00 . A A . 24 PRO O 1 1
6 4453 1 1 25 GLU C C 2.420 18.435 -10.334 1.00 . A A . 25 GLU C 1 1
6 4454 1 1 25 GLU CA C 2.643 17.827 -8.952 1.00 . A A . 25 GLU CA 1 1
6 4455 1 1 25 GLU CB C 3.769 16.794 -9.013 1.00 . A A . 25 GLU CB 1 1
6 4456 1 1 25 GLU CD C 6.160 16.943 -8.210 1.00 . A A . 25 GLU CD 1 1
6 4457 1 1 25 GLU CG C 4.700 16.838 -7.813 1.00 . A A . 25 GLU CG 1 1
6 4458 1 1 25 GLU H H 1.217 16.285 -8.688 1.00 . A A . 25 GLU H 1 1
6 4459 1 1 25 GLU HA H 2.924 18.613 -8.268 1.00 . A A . 25 GLU HA 1 1
6 4460 1 1 25 GLU HB2 H 3.334 15.807 -9.069 1.00 . A A . 25 GLU HB2 1 1
6 4461 1 1 25 GLU HB3 H 4.355 16.970 -9.903 1.00 . A A . 25 GLU HB3 1 1
6 4462 1 1 25 GLU HG2 H 4.446 17.694 -7.207 1.00 . A A . 25 GLU HG2 1 1
6 4463 1 1 25 GLU HG3 H 4.564 15.936 -7.234 1.00 . A A . 25 GLU HG3 1 1
6 4464 1 1 25 GLU N N 1.418 17.214 -8.451 1.00 . A A . 25 GLU N 1 1
6 4465 1 1 25 GLU O O 3.373 18.716 -11.062 1.00 . A A . 25 GLU O 1 1
6 4466 1 1 25 GLU OE1 O 6.590 18.050 -8.598 1.00 . A A . 25 GLU OE1 1 1
6 4467 1 1 25 GLU OE2 O 6.872 15.920 -8.134 1.00 . A A . 25 GLU OE2 1 1
6 4468 1 1 26 HIS C C -0.188 20.353 -11.822 1.00 . A A . 26 HIS C 1 1
6 4469 1 1 26 HIS CA C 0.807 19.208 -11.985 1.00 . A A . 26 HIS CA 1 1
6 4470 1 1 26 HIS CB C 0.220 18.134 -12.902 1.00 . A A . 26 HIS CB 1 1
6 4471 1 1 26 HIS CD2 C 1.641 16.676 -14.509 1.00 . A A . 26 HIS CD2 1 1
6 4472 1 1 26 HIS CE1 C 2.663 15.447 -13.008 1.00 . A A . 26 HIS CE1 1 1
6 4473 1 1 26 HIS CG C 1.204 17.075 -13.291 1.00 . A A . 26 HIS CG 1 1
6 4474 1 1 26 HIS H H 0.439 18.389 -10.068 1.00 . A A . 26 HIS H 1 1
6 4475 1 1 26 HIS HA H 1.711 19.594 -12.431 1.00 . A A . 26 HIS HA 1 1
6 4476 1 1 26 HIS HB2 H -0.604 17.651 -12.397 1.00 . A A . 26 HIS HB2 1 1
6 4477 1 1 26 HIS HB3 H -0.142 18.600 -13.807 1.00 . A A . 26 HIS HB3 1 1
6 4478 1 1 26 HIS HD1 H 1.760 16.333 -11.399 1.00 . A A . 26 HIS HD1 1 1
6 4479 1 1 26 HIS HD2 H 1.334 17.079 -15.464 1.00 . A A . 26 HIS HD2 1 1
6 4480 1 1 26 HIS HE1 H 3.302 14.710 -12.546 1.00 . A A . 26 HIS HE1 1 1
6 4481 1 1 26 HIS N N 1.155 18.634 -10.691 1.00 . A A . 26 HIS N 1 1
6 4482 1 1 26 HIS ND1 N 1.863 16.285 -12.372 1.00 . A A . 26 HIS ND1 1 1
6 4483 1 1 26 HIS NE2 N 2.546 15.664 -14.305 1.00 . A A . 26 HIS NE2 1 1
6 4484 1 1 26 HIS O O -0.525 20.742 -10.703 1.00 . A A . 26 HIS O 1 1
6 4485 1 1 27 HIS C C -2.388 22.059 -14.237 1.00 . A A . 27 HIS C 1 1
6 4486 1 1 27 HIS CA C -1.611 21.991 -12.926 1.00 . A A . 27 HIS CA 1 1
6 4487 1 1 27 HIS CB C -0.890 23.316 -12.677 1.00 . A A . 27 HIS CB 1 1
6 4488 1 1 27 HIS CD2 C 0.128 25.006 -14.361 1.00 . A A . 27 HIS CD2 1 1
6 4489 1 1 27 HIS CE1 C 1.321 23.599 -15.545 1.00 . A A . 27 HIS CE1 1 1
6 4490 1 1 27 HIS CG C -0.059 23.772 -13.836 1.00 . A A . 27 HIS CG 1 1
6 4491 1 1 27 HIS H H -0.349 20.537 -13.806 1.00 . A A . 27 HIS H 1 1
6 4492 1 1 27 HIS HA H -2.306 21.813 -12.119 1.00 . A A . 27 HIS HA 1 1
6 4493 1 1 27 HIS HB2 H -1.622 24.084 -12.472 1.00 . A A . 27 HIS HB2 1 1
6 4494 1 1 27 HIS HB3 H -0.238 23.210 -11.822 1.00 . A A . 27 HIS HB3 1 1
6 4495 1 1 27 HIS HD1 H 0.777 21.945 -14.470 1.00 . A A . 27 HIS HD1 1 1
6 4496 1 1 27 HIS HD2 H -0.318 25.927 -14.011 1.00 . A A . 27 HIS HD2 1 1
6 4497 1 1 27 HIS HE1 H 1.986 23.190 -16.291 1.00 . A A . 27 HIS HE1 1 1
6 4498 1 1 27 HIS N N -0.655 20.890 -12.945 1.00 . A A . 27 HIS N 1 1
6 4499 1 1 27 HIS ND1 N 0.702 22.913 -14.601 1.00 . A A . 27 HIS ND1 1 1
6 4500 1 1 27 HIS NE2 N 0.989 24.871 -15.422 1.00 . A A . 27 HIS NE2 1 1
6 4501 1 1 27 HIS O O -2.113 21.308 -15.173 1.00 . A A . 27 HIS O 1 1
6 4502 1 1 28 CYS C C -3.695 24.317 -16.321 1.00 . A A . 28 CYS C 1 1
6 4503 1 1 28 CYS CA C -4.177 23.130 -15.493 1.00 . A A . 28 CYS CA 1 1
6 4504 1 1 28 CYS CB C -5.645 23.324 -15.109 1.00 . A A . 28 CYS CB 1 1
6 4505 1 1 28 CYS H H -3.531 23.534 -13.518 1.00 . A A . 28 CYS H 1 1
6 4506 1 1 28 CYS HA H -4.085 22.232 -16.086 1.00 . A A . 28 CYS HA 1 1
6 4507 1 1 28 CYS HB2 H -5.786 23.012 -14.084 1.00 . A A . 28 CYS HB2 1 1
6 4508 1 1 28 CYS HB3 H -5.898 24.370 -15.200 1.00 . A A . 28 CYS HB3 1 1
6 4509 1 1 28 CYS N N -3.359 22.964 -14.298 1.00 . A A . 28 CYS N 1 1
6 4510 1 1 28 CYS O O -4.015 25.468 -16.021 1.00 . A A . 28 CYS O 1 1
6 4511 1 1 28 CYS SG S -6.814 22.379 -16.138 1.00 . A A . 28 CYS SG 1 1
6 4512 1 1 29 HIS C C -3.492 25.617 -19.154 1.00 . A A . 29 HIS C 1 1
6 4513 1 1 29 HIS CA C -2.399 25.074 -18.238 1.00 . A A . 29 HIS CA 1 1
6 4514 1 1 29 HIS CB C -1.239 24.533 -19.074 1.00 . A A . 29 HIS CB 1 1
6 4515 1 1 29 HIS CD2 C 0.140 25.623 -20.981 1.00 . A A . 29 HIS CD2 1 1
6 4516 1 1 29 HIS CE1 C 0.536 27.556 -20.025 1.00 . A A . 29 HIS CE1 1 1
6 4517 1 1 29 HIS CG C -0.446 25.601 -19.761 1.00 . A A . 29 HIS CG 1 1
6 4518 1 1 29 HIS H H -2.705 23.094 -17.554 1.00 . A A . 29 HIS H 1 1
6 4519 1 1 29 HIS HA H -2.038 25.877 -17.614 1.00 . A A . 29 HIS HA 1 1
6 4520 1 1 29 HIS HB2 H -0.567 23.983 -18.432 1.00 . A A . 29 HIS HB2 1 1
6 4521 1 1 29 HIS HB3 H -1.629 23.868 -19.832 1.00 . A A . 29 HIS HB3 1 1
6 4522 1 1 29 HIS HD1 H -0.472 27.119 -18.299 1.00 . A A . 29 HIS HD1 1 1
6 4523 1 1 29 HIS HD2 H 0.135 24.825 -21.710 1.00 . A A . 29 HIS HD2 1 1
6 4524 1 1 29 HIS HE1 H 0.890 28.560 -19.845 1.00 . A A . 29 HIS HE1 1 1
6 4525 1 1 29 HIS N N -2.925 24.030 -17.366 1.00 . A A . 29 HIS N 1 1
6 4526 1 1 29 HIS ND1 N -0.179 26.827 -19.188 1.00 . A A . 29 HIS ND1 1 1
6 4527 1 1 29 HIS NE2 N 0.744 26.849 -21.121 1.00 . A A . 29 HIS NE2 1 1
6 4528 1 1 29 HIS O O -4.050 24.886 -19.974 1.00 . A A . 29 HIS O 1 1
6 4529 1 1 30 CYS C C -4.209 28.612 -20.727 1.00 . A A . 30 CYS C 1 1
6 4530 1 1 30 CYS CA C -4.819 27.545 -19.823 1.00 . A A . 30 CYS CA 1 1
6 4531 1 1 30 CYS CB C -5.891 28.171 -18.928 1.00 . A A . 30 CYS CB 1 1
6 4532 1 1 30 CYS H H -3.313 27.434 -18.339 1.00 . A A . 30 CYS H 1 1
6 4533 1 1 30 CYS HA H -5.276 26.786 -20.440 1.00 . A A . 30 CYS HA 1 1
6 4534 1 1 30 CYS HB2 H -5.415 28.834 -18.220 1.00 . A A . 30 CYS HB2 1 1
6 4535 1 1 30 CYS HB3 H -6.574 28.739 -19.541 1.00 . A A . 30 CYS HB3 1 1
6 4536 1 1 30 CYS N N -3.793 26.903 -19.010 1.00 . A A . 30 CYS N 1 1
6 4537 1 1 30 CYS O O -4.359 29.812 -20.500 1.00 . A A . 30 CYS O 1 1
6 4538 1 1 30 CYS SG S -6.868 26.961 -17.980 1.00 . A A . 30 CYS SG 1 1
6 4539 1 1 31 PRO C C -3.867 29.807 -23.606 1.00 . A A . 31 PRO C 1 1
6 4540 1 1 31 PRO CA C -2.857 29.064 -22.737 1.00 . A A . 31 PRO CA 1 1
6 4541 1 1 31 PRO CB C -2.009 28.120 -23.592 1.00 . A A . 31 PRO CB 1 1
6 4542 1 1 31 PRO CD C -3.284 26.747 -22.108 1.00 . A A . 31 PRO CD 1 1
6 4543 1 1 31 PRO CG C -2.691 26.799 -23.488 1.00 . A A . 31 PRO CG 1 1
6 4544 1 1 31 PRO HA H -2.216 29.778 -22.242 1.00 . A A . 31 PRO HA 1 1
6 4545 1 1 31 PRO HB2 H -1.987 28.475 -24.612 1.00 . A A . 31 PRO HB2 1 1
6 4546 1 1 31 PRO HB3 H -1.004 28.077 -23.198 1.00 . A A . 31 PRO HB3 1 1
6 4547 1 1 31 PRO HD2 H -4.218 26.204 -22.119 1.00 . A A . 31 PRO HD2 1 1
6 4548 1 1 31 PRO HD3 H -2.591 26.293 -21.416 1.00 . A A . 31 PRO HD3 1 1
6 4549 1 1 31 PRO HG2 H -3.468 26.728 -24.234 1.00 . A A . 31 PRO HG2 1 1
6 4550 1 1 31 PRO HG3 H -1.971 26.004 -23.617 1.00 . A A . 31 PRO HG3 1 1
6 4551 1 1 31 PRO N N -3.504 28.165 -21.777 1.00 . A A . 31 PRO N 1 1
6 4552 1 1 31 PRO O O -5.072 29.745 -23.365 1.00 . A A . 31 PRO O 1 1
6 4553 1 1 32 ALA C C -3.722 31.168 -26.960 1.00 . A A . 32 ALA C 1 1
6 4554 1 1 32 ALA CA C -4.225 31.261 -25.524 1.00 . A A . 32 ALA CA 1 1
6 4555 1 1 32 ALA CB C -4.309 32.715 -25.085 1.00 . A A . 32 ALA CB 1 1
6 4556 1 1 32 ALA H H -2.397 30.519 -24.758 1.00 . A A . 32 ALA H 1 1
6 4557 1 1 32 ALA HA H -5.218 30.837 -25.472 1.00 . A A . 32 ALA HA 1 1
6 4558 1 1 32 ALA HB1 H -5.218 32.869 -24.522 1.00 . A A . 32 ALA HB1 1 1
6 4559 1 1 32 ALA HB2 H -3.457 32.955 -24.467 1.00 . A A . 32 ALA HB2 1 1
6 4560 1 1 32 ALA HB3 H -4.313 33.354 -25.956 1.00 . A A . 32 ALA HB3 1 1
6 4561 1 1 32 ALA N N -3.366 30.508 -24.618 1.00 . A A . 32 ALA N 1 1
6 4562 1 1 32 ALA O O -2.527 31.295 -27.220 1.00 . A A . 32 ALA O 1 1
6 4563 1 1 33 GLY C C -4.841 31.965 -30.129 1.00 . A A . 33 GLY C 1 1
6 4564 1 1 33 GLY CA C -4.275 30.836 -29.291 1.00 . A A . 33 GLY CA 1 1
6 4565 1 1 33 GLY H H -5.583 30.850 -27.627 1.00 . A A . 33 GLY H 1 1
6 4566 1 1 33 GLY HA2 H -3.198 30.848 -29.369 1.00 . A A . 33 GLY HA2 1 1
6 4567 1 1 33 GLY HA3 H -4.643 29.897 -29.678 1.00 . A A . 33 GLY HA3 1 1
6 4568 1 1 33 GLY N N -4.644 30.943 -27.892 1.00 . A A . 33 GLY N 1 1
6 4569 1 1 33 GLY O O -5.921 32.481 -29.841 1.00 . A A . 33 GLY O 1 1
6 4570 1 1 34 LYS C C -5.806 33.033 -32.811 1.00 . A A . 34 LYS C 1 1
6 4571 1 1 34 LYS CA C -4.544 33.428 -32.052 1.00 . A A . 34 LYS CA 1 1
6 4572 1 1 34 LYS CB C -3.431 33.785 -33.040 1.00 . A A . 34 LYS CB 1 1
6 4573 1 1 34 LYS CD C -1.322 35.140 -32.893 1.00 . A A . 34 LYS CD 1 1
6 4574 1 1 34 LYS CE C -0.915 34.994 -34.352 1.00 . A A . 34 LYS CE 1 1
6 4575 1 1 34 LYS CG C -2.062 33.910 -32.396 1.00 . A A . 34 LYS CG 1 1
6 4576 1 1 34 LYS H H -3.257 31.902 -31.347 1.00 . A A . 34 LYS H 1 1
6 4577 1 1 34 LYS HA H -4.761 34.291 -31.441 1.00 . A A . 34 LYS HA 1 1
6 4578 1 1 34 LYS HB2 H -3.381 33.017 -33.799 1.00 . A A . 34 LYS HB2 1 1
6 4579 1 1 34 LYS HB3 H -3.672 34.727 -33.510 1.00 . A A . 34 LYS HB3 1 1
6 4580 1 1 34 LYS HD2 H -1.966 36.001 -32.796 1.00 . A A . 34 LYS HD2 1 1
6 4581 1 1 34 LYS HD3 H -0.434 35.283 -32.293 1.00 . A A . 34 LYS HD3 1 1
6 4582 1 1 34 LYS HE2 H -1.048 33.965 -34.647 1.00 . A A . 34 LYS HE2 1 1
6 4583 1 1 34 LYS HE3 H -1.550 35.627 -34.954 1.00 . A A . 34 LYS HE3 1 1
6 4584 1 1 34 LYS HG2 H -2.183 33.984 -31.325 1.00 . A A . 34 LYS HG2 1 1
6 4585 1 1 34 LYS HG3 H -1.480 33.030 -32.634 1.00 . A A . 34 LYS HG3 1 1
6 4586 1 1 34 LYS HZ1 H 0.725 36.251 -34.044 1.00 . A A . 34 LYS HZ1 1 1
6 4587 1 1 34 LYS HZ2 H 0.677 35.553 -35.584 1.00 . A A . 34 LYS HZ2 1 1
6 4588 1 1 34 LYS HZ3 H 1.139 34.623 -34.248 1.00 . A A . 34 LYS HZ3 1 1
6 4589 1 1 34 LYS N N -4.109 32.352 -31.169 1.00 . A A . 34 LYS N 1 1
6 4590 1 1 34 LYS NZ N 0.506 35.382 -34.572 1.00 . A A . 34 LYS NZ 1 1
6 4591 1 1 34 LYS O O -6.426 32.011 -32.514 1.00 . A A . 34 LYS O 1 1
6 4592 1 1 35 TRP C C -8.580 33.326 -33.706 1.00 . A A . 35 TRP C 1 1
6 4593 1 1 35 TRP CA C -7.368 33.580 -34.595 1.00 . A A . 35 TRP CA 1 1
6 4594 1 1 35 TRP CB C -7.130 32.378 -35.511 1.00 . A A . 35 TRP CB 1 1
6 4595 1 1 35 TRP CD1 C -8.938 30.651 -36.078 1.00 . A A . 35 TRP CD1 1 1
6 4596 1 1 35 TRP CD2 C -9.213 32.636 -37.080 1.00 . A A . 35 TRP CD2 1 1
6 4597 1 1 35 TRP CE2 C -10.264 31.785 -37.472 1.00 . A A . 35 TRP CE2 1 1
6 4598 1 1 35 TRP CE3 C -9.178 33.939 -37.583 1.00 . A A . 35 TRP CE3 1 1
6 4599 1 1 35 TRP CG C -8.376 31.892 -36.188 1.00 . A A . 35 TRP CG 1 1
6 4600 1 1 35 TRP CH2 C -11.209 33.477 -38.823 1.00 . A A . 35 TRP CH2 1 1
6 4601 1 1 35 TRP CZ2 C -11.268 32.196 -38.345 1.00 . A A . 35 TRP CZ2 1 1
6 4602 1 1 35 TRP CZ3 C -10.175 34.345 -38.450 1.00 . A A . 35 TRP CZ3 1 1
6 4603 1 1 35 TRP H H -5.644 34.646 -33.981 1.00 . A A . 35 TRP H 1 1
6 4604 1 1 35 TRP HA H -7.558 34.452 -35.203 1.00 . A A . 35 TRP HA 1 1
6 4605 1 1 35 TRP HB2 H -6.420 32.651 -36.276 1.00 . A A . 35 TRP HB2 1 1
6 4606 1 1 35 TRP HB3 H -6.728 31.563 -34.926 1.00 . A A . 35 TRP HB3 1 1
6 4607 1 1 35 TRP HD1 H -8.536 29.853 -35.473 1.00 . A A . 35 TRP HD1 1 1
6 4608 1 1 35 TRP HE1 H -10.653 29.794 -36.936 1.00 . A A . 35 TRP HE1 1 1
6 4609 1 1 35 TRP HE3 H -8.389 34.623 -37.307 1.00 . A A . 35 TRP HE3 1 1
6 4610 1 1 35 TRP HH2 H -11.966 33.837 -39.502 1.00 . A A . 35 TRP HH2 1 1
6 4611 1 1 35 TRP HZ2 H -12.072 31.538 -38.642 1.00 . A A . 35 TRP HZ2 1 1
6 4612 1 1 35 TRP HZ3 H -10.164 35.349 -38.849 1.00 . A A . 35 TRP HZ3 1 1
6 4613 1 1 35 TRP N N -6.180 33.846 -33.792 1.00 . A A . 35 TRP N 1 1
6 4614 1 1 35 TRP NE1 N -10.073 30.580 -36.849 1.00 . A A . 35 TRP NE1 1 1
6 4615 1 1 35 TRP O O -8.874 32.183 -33.352 1.00 . A A . 35 TRP O 1 1
6 4616 1 1 36 LEU C C -10.150 33.507 -31.227 1.00 . A A . 36 LEU C 1 1
6 4617 1 1 36 LEU CA C -10.462 34.288 -32.499 1.00 . A A . 36 LEU CA 1 1
6 4618 1 1 36 LEU CB C -11.602 33.610 -33.262 1.00 . A A . 36 LEU CB 1 1
6 4619 1 1 36 LEU CD1 C -13.218 35.522 -33.145 1.00 . A A . 36 LEU CD1 1 1
6 4620 1 1 36 LEU CD2 C -11.724 35.272 -35.135 1.00 . A A . 36 LEU CD2 1 1
6 4621 1 1 36 LEU CG C -12.517 34.536 -34.065 1.00 . A A . 36 LEU CG 1 1
6 4622 1 1 36 LEU H H -8.997 35.280 -33.661 1.00 . A A . 36 LEU H 1 1
6 4623 1 1 36 LEU HA H -10.767 35.288 -32.228 1.00 . A A . 36 LEU HA 1 1
6 4624 1 1 36 LEU HB2 H -11.164 32.901 -33.948 1.00 . A A . 36 LEU HB2 1 1
6 4625 1 1 36 LEU HB3 H -12.212 33.082 -32.543 1.00 . A A . 36 LEU HB3 1 1
6 4626 1 1 36 LEU HD11 H -13.996 36.034 -33.691 1.00 . A A . 36 LEU HD11 1 1
6 4627 1 1 36 LEU HD12 H -12.503 36.243 -32.777 1.00 . A A . 36 LEU HD12 1 1
6 4628 1 1 36 LEU HD13 H -13.653 34.990 -32.311 1.00 . A A . 36 LEU HD13 1 1
6 4629 1 1 36 LEU HD21 H -12.356 36.011 -35.606 1.00 . A A . 36 LEU HD21 1 1
6 4630 1 1 36 LEU HD22 H -11.380 34.567 -35.877 1.00 . A A . 36 LEU HD22 1 1
6 4631 1 1 36 LEU HD23 H -10.875 35.761 -34.681 1.00 . A A . 36 LEU HD23 1 1
6 4632 1 1 36 LEU HG H -13.275 33.943 -34.558 1.00 . A A . 36 LEU HG 1 1
6 4633 1 1 36 LEU N N -9.281 34.396 -33.348 1.00 . A A . 36 LEU N 1 1
6 4634 1 1 36 LEU O O -10.562 32.359 -31.058 1.00 . A A . 36 LEU O 1 1
6 4635 1 1 37 PRO C C -10.213 33.354 -28.096 1.00 . A A . 37 PRO C 1 1
6 4636 1 1 37 PRO CA C -9.025 33.525 -29.036 1.00 . A A . 37 PRO CA 1 1
6 4637 1 1 37 PRO CB C -8.018 34.518 -28.449 1.00 . A A . 37 PRO CB 1 1
6 4638 1 1 37 PRO CD C -8.880 35.511 -30.445 1.00 . A A . 37 PRO CD 1 1
6 4639 1 1 37 PRO CG C -8.373 35.827 -29.066 1.00 . A A . 37 PRO CG 1 1
6 4640 1 1 37 PRO HA H -8.544 32.569 -29.185 1.00 . A A . 37 PRO HA 1 1
6 4641 1 1 37 PRO HB2 H -8.121 34.546 -27.373 1.00 . A A . 37 PRO HB2 1 1
6 4642 1 1 37 PRO HB3 H -7.015 34.217 -28.712 1.00 . A A . 37 PRO HB3 1 1
6 4643 1 1 37 PRO HD2 H -9.664 36.199 -30.726 1.00 . A A . 37 PRO HD2 1 1
6 4644 1 1 37 PRO HD3 H -8.072 35.543 -31.161 1.00 . A A . 37 PRO HD3 1 1
6 4645 1 1 37 PRO HG2 H -9.144 36.310 -28.484 1.00 . A A . 37 PRO HG2 1 1
6 4646 1 1 37 PRO HG3 H -7.496 36.455 -29.124 1.00 . A A . 37 PRO HG3 1 1
6 4647 1 1 37 PRO N N -9.406 34.142 -30.310 1.00 . A A . 37 PRO N 1 1
6 4648 1 1 37 PRO O O -10.916 34.315 -27.786 1.00 . A A . 37 PRO O 1 1
6 4649 1 1 38 GLY C C -11.967 30.395 -26.781 1.00 . A A . 38 GLY C 1 1
6 4650 1 1 38 GLY CA C -11.536 31.848 -26.744 1.00 . A A . 38 GLY CA 1 1
6 4651 1 1 38 GLY H H -9.839 31.394 -27.925 1.00 . A A . 38 GLY H 1 1
6 4652 1 1 38 GLY HA2 H -11.237 32.099 -25.738 1.00 . A A . 38 GLY HA2 1 1
6 4653 1 1 38 GLY HA3 H -12.376 32.467 -27.024 1.00 . A A . 38 GLY HA3 1 1
6 4654 1 1 38 GLY N N -10.432 32.122 -27.645 1.00 . A A . 38 GLY N 1 1
6 4655 1 1 38 GLY O O -12.488 29.869 -25.796 1.00 . A A . 38 GLY O 1 1
6 4656 1 1 39 LEU C C -11.079 27.427 -27.447 1.00 . A A . 39 LEU C 1 1
6 4657 1 1 39 LEU CA C -12.122 28.342 -28.080 1.00 . A A . 39 LEU CA 1 1
6 4658 1 1 39 LEU CB C -12.281 28.005 -29.564 1.00 . A A . 39 LEU CB 1 1
6 4659 1 1 39 LEU CD1 C -14.134 26.344 -29.267 1.00 . A A . 39 LEU CD1 1 1
6 4660 1 1 39 LEU CD2 C -14.669 28.729 -29.796 1.00 . A A . 39 LEU CD2 1 1
6 4661 1 1 39 LEU CG C -13.683 27.591 -30.012 1.00 . A A . 39 LEU CG 1 1
6 4662 1 1 39 LEU H H -11.333 30.216 -28.668 1.00 . A A . 39 LEU H 1 1
6 4663 1 1 39 LEU HA H -13.067 28.190 -27.582 1.00 . A A . 39 LEU HA 1 1
6 4664 1 1 39 LEU HB2 H -11.996 28.876 -30.134 1.00 . A A . 39 LEU HB2 1 1
6 4665 1 1 39 LEU HB3 H -11.606 27.191 -29.791 1.00 . A A . 39 LEU HB3 1 1
6 4666 1 1 39 LEU HD11 H -14.983 25.910 -29.774 1.00 . A A . 39 LEU HD11 1 1
6 4667 1 1 39 LEU HD12 H -14.413 26.608 -28.258 1.00 . A A . 39 LEU HD12 1 1
6 4668 1 1 39 LEU HD13 H -13.326 25.628 -29.241 1.00 . A A . 39 LEU HD13 1 1
6 4669 1 1 39 LEU HD21 H -15.105 28.646 -28.811 1.00 . A A . 39 LEU HD21 1 1
6 4670 1 1 39 LEU HD22 H -15.451 28.674 -30.540 1.00 . A A . 39 LEU HD22 1 1
6 4671 1 1 39 LEU HD23 H -14.154 29.674 -29.883 1.00 . A A . 39 LEU HD23 1 1
6 4672 1 1 39 LEU HG H -13.663 27.359 -31.068 1.00 . A A . 39 LEU HG 1 1
6 4673 1 1 39 LEU N N -11.751 29.744 -27.918 1.00 . A A . 39 LEU N 1 1
6 4674 1 1 39 LEU O O -11.384 26.301 -27.053 1.00 . A A . 39 LEU O 1 1
6 4675 1 1 40 PHE C C -9.151 26.612 -25.390 1.00 . A A . 40 PHE C 1 1
6 4676 1 1 40 PHE CA C -8.760 27.144 -26.765 1.00 . A A . 40 PHE CA 1 1
6 4677 1 1 40 PHE CB C -7.498 28.003 -26.652 1.00 . A A . 40 PHE CB 1 1
6 4678 1 1 40 PHE CD1 C -7.702 29.234 -24.475 1.00 . A A . 40 PHE CD1 1 1
6 4679 1 1 40 PHE CD2 C -7.888 30.477 -26.501 1.00 . A A . 40 PHE CD2 1 1
6 4680 1 1 40 PHE CE1 C -7.887 30.392 -23.743 1.00 . A A . 40 PHE CE1 1 1
6 4681 1 1 40 PHE CE2 C -8.073 31.638 -25.775 1.00 . A A . 40 PHE CE2 1 1
6 4682 1 1 40 PHE CG C -7.700 29.263 -25.861 1.00 . A A . 40 PHE CG 1 1
6 4683 1 1 40 PHE CZ C -8.074 31.595 -24.394 1.00 . A A . 40 PHE CZ 1 1
6 4684 1 1 40 PHE H H -9.667 28.822 -27.684 1.00 . A A . 40 PHE H 1 1
6 4685 1 1 40 PHE HA H -8.559 26.309 -27.418 1.00 . A A . 40 PHE HA 1 1
6 4686 1 1 40 PHE HB2 H -6.722 27.428 -26.169 1.00 . A A . 40 PHE HB2 1 1
6 4687 1 1 40 PHE HB3 H -7.171 28.281 -27.643 1.00 . A A . 40 PHE HB3 1 1
6 4688 1 1 40 PHE HD1 H -7.556 28.292 -23.965 1.00 . A A . 40 PHE HD1 1 1
6 4689 1 1 40 PHE HD2 H -7.889 30.512 -27.581 1.00 . A A . 40 PHE HD2 1 1
6 4690 1 1 40 PHE HE1 H -7.886 30.354 -22.664 1.00 . A A . 40 PHE HE1 1 1
6 4691 1 1 40 PHE HE2 H -8.220 32.578 -26.286 1.00 . A A . 40 PHE HE2 1 1
6 4692 1 1 40 PHE HZ H -8.218 32.501 -23.825 1.00 . A A . 40 PHE HZ 1 1
6 4693 1 1 40 PHE N N -9.848 27.918 -27.352 1.00 . A A . 40 PHE N 1 1
6 4694 1 1 40 PHE O O -9.840 27.286 -24.624 1.00 . A A . 40 PHE O 1 1
6 4695 1 1 41 ARG C C -7.750 24.627 -22.955 1.00 . A A . 41 ARG C 1 1
6 4696 1 1 41 ARG CA C -9.010 24.772 -23.802 1.00 . A A . 41 ARG CA 1 1
6 4697 1 1 41 ARG CB C -9.653 23.401 -24.019 1.00 . A A . 41 ARG CB 1 1
6 4698 1 1 41 ARG CD C -9.860 22.840 -26.460 1.00 . A A . 41 ARG CD 1 1
6 4699 1 1 41 ARG CG C -9.059 22.628 -25.185 1.00 . A A . 41 ARG CG 1 1
6 4700 1 1 41 ARG CZ C -8.346 22.133 -28.264 1.00 . A A . 41 ARG CZ 1 1
6 4701 1 1 41 ARG H H -8.161 24.909 -25.736 1.00 . A A . 41 ARG H 1 1
6 4702 1 1 41 ARG HA H -9.709 25.409 -23.280 1.00 . A A . 41 ARG HA 1 1
6 4703 1 1 41 ARG HB2 H -9.527 22.812 -23.123 1.00 . A A . 41 ARG HB2 1 1
6 4704 1 1 41 ARG HB3 H -10.708 23.537 -24.205 1.00 . A A . 41 ARG HB3 1 1
6 4705 1 1 41 ARG HD2 H -10.450 21.956 -26.650 1.00 . A A . 41 ARG HD2 1 1
6 4706 1 1 41 ARG HD3 H -10.514 23.687 -26.321 1.00 . A A . 41 ARG HD3 1 1
6 4707 1 1 41 ARG HE H -8.900 24.017 -27.914 1.00 . A A . 41 ARG HE 1 1
6 4708 1 1 41 ARG HG2 H -8.046 22.964 -25.349 1.00 . A A . 41 ARG HG2 1 1
6 4709 1 1 41 ARG HG3 H -9.057 21.575 -24.942 1.00 . A A . 41 ARG HG3 1 1
6 4710 1 1 41 ARG HH11 H -9.035 20.635 -27.097 1.00 . A A . 41 ARG HH11 1 1
6 4711 1 1 41 ARG HH12 H -7.968 20.151 -28.372 1.00 . A A . 41 ARG HH12 1 1
6 4712 1 1 41 ARG HH21 H -7.494 23.391 -29.597 1.00 . A A . 41 ARG HH21 1 1
6 4713 1 1 41 ARG HH22 H -7.091 21.719 -29.793 1.00 . A A . 41 ARG HH22 1 1
6 4714 1 1 41 ARG N N -8.706 25.397 -25.084 1.00 . A A . 41 ARG N 1 1
6 4715 1 1 41 ARG NE N -8.998 23.090 -27.612 1.00 . A A . 41 ARG NE 1 1
6 4716 1 1 41 ARG NH1 N -8.458 20.869 -27.879 1.00 . A A . 41 ARG NH1 1 1
6 4717 1 1 41 ARG NH2 N -7.581 22.440 -29.303 1.00 . A A . 41 ARG NH2 1 1
6 4718 1 1 41 ARG O O -6.658 25.012 -23.376 1.00 . A A . 41 ARG O 1 1
6 4719 1 1 42 CYS C C -6.291 22.430 -20.899 1.00 . A A . 42 CYS C 1 1
6 4720 1 1 42 CYS CA C -6.783 23.874 -20.852 1.00 . A A . 42 CYS CA 1 1
6 4721 1 1 42 CYS CB C -7.185 24.241 -19.422 1.00 . A A . 42 CYS CB 1 1
6 4722 1 1 42 CYS H H -8.803 23.783 -21.480 1.00 . A A . 42 CYS H 1 1
6 4723 1 1 42 CYS HA H -5.983 24.524 -21.170 1.00 . A A . 42 CYS HA 1 1
6 4724 1 1 42 CYS HB2 H -7.891 23.510 -19.056 1.00 . A A . 42 CYS HB2 1 1
6 4725 1 1 42 CYS HB3 H -6.306 24.230 -18.795 1.00 . A A . 42 CYS HB3 1 1
6 4726 1 1 42 CYS N N -7.907 24.070 -21.759 1.00 . A A . 42 CYS N 1 1
6 4727 1 1 42 CYS O O -6.989 21.540 -21.386 1.00 . A A . 42 CYS O 1 1
6 4728 1 1 42 CYS SG S -7.959 25.883 -19.266 1.00 . A A . 42 CYS SG 1 1
6 4729 1 1 43 THR C C -3.682 20.644 -19.106 1.00 . A A . 43 THR C 1 1
6 4730 1 1 43 THR CA C -4.498 20.871 -20.373 1.00 . A A . 43 THR CA 1 1
6 4731 1 1 43 THR CB C -3.596 20.639 -21.600 1.00 . A A . 43 THR CB 1 1
6 4732 1 1 43 THR CG2 C -4.419 20.601 -22.878 1.00 . A A . 43 THR CG2 1 1
6 4733 1 1 43 THR H H -4.577 22.956 -20.015 1.00 . A A . 43 THR H 1 1
6 4734 1 1 43 THR HA H -5.304 20.152 -20.404 1.00 . A A . 43 THR HA 1 1
6 4735 1 1 43 THR HB H -3.094 19.689 -21.484 1.00 . A A . 43 THR HB 1 1
6 4736 1 1 43 THR HG1 H -1.767 21.298 -21.934 1.00 . A A . 43 THR HG1 1 1
6 4737 1 1 43 THR HG21 H -3.834 20.159 -23.670 1.00 . A A . 43 THR HG21 1 1
6 4738 1 1 43 THR HG22 H -4.700 21.606 -23.155 1.00 . A A . 43 THR HG22 1 1
6 4739 1 1 43 THR HG23 H -5.309 20.011 -22.715 1.00 . A A . 43 THR HG23 1 1
6 4740 1 1 43 THR N N -5.084 22.205 -20.389 1.00 . A A . 43 THR N 1 1
6 4741 1 1 43 THR O O -3.044 21.564 -18.593 1.00 . A A . 43 THR O 1 1
6 4742 1 1 43 THR OG1 O -2.614 21.678 -21.689 1.00 . A A . 43 THR OG1 1 1
6 4743 1 1 44 CYS C C -1.492 18.826 -17.711 1.00 . A A . 44 CYS C 1 1
6 4744 1 1 44 CYS CA C -2.967 19.065 -17.397 1.00 . A A . 44 CYS CA 1 1
6 4745 1 1 44 CYS CB C -3.570 17.818 -16.747 1.00 . A A . 44 CYS CB 1 1
6 4746 1 1 44 CYS H H -4.232 18.722 -19.059 1.00 . A A . 44 CYS H 1 1
6 4747 1 1 44 CYS HA H -3.046 19.893 -16.709 1.00 . A A . 44 CYS HA 1 1
6 4748 1 1 44 CYS HB2 H -4.087 17.243 -17.502 1.00 . A A . 44 CYS HB2 1 1
6 4749 1 1 44 CYS HB3 H -2.775 17.220 -16.328 1.00 . A A . 44 CYS HB3 1 1
6 4750 1 1 44 CYS N N -3.705 19.414 -18.605 1.00 . A A . 44 CYS N 1 1
6 4751 1 1 44 CYS O O -1.152 17.953 -18.508 1.00 . A A . 44 CYS O 1 1
6 4752 1 1 44 CYS SG S -4.759 18.176 -15.414 1.00 . A A . 44 CYS SG 1 1
6 4753 1 1 45 GLN C C 1.573 19.649 -15.978 1.00 . A A . 45 GLN C 1 1
6 4754 1 1 45 GLN CA C 0.813 19.482 -17.289 1.00 . A A . 45 GLN CA 1 1
6 4755 1 1 45 GLN CB C 1.293 20.518 -18.307 1.00 . A A . 45 GLN CB 1 1
6 4756 1 1 45 GLN CD C 1.129 18.801 -20.153 1.00 . A A . 45 GLN CD 1 1
6 4757 1 1 45 GLN CG C 0.842 20.228 -19.729 1.00 . A A . 45 GLN CG 1 1
6 4758 1 1 45 GLN H H -0.957 20.286 -16.454 1.00 . A A . 45 GLN H 1 1
6 4759 1 1 45 GLN HA H 1.005 18.493 -17.678 1.00 . A A . 45 GLN HA 1 1
6 4760 1 1 45 GLN HB2 H 0.913 21.488 -18.022 1.00 . A A . 45 GLN HB2 1 1
6 4761 1 1 45 GLN HB3 H 2.373 20.545 -18.294 1.00 . A A . 45 GLN HB3 1 1
6 4762 1 1 45 GLN HE21 H -0.548 18.755 -21.221 1.00 . A A . 45 GLN HE21 1 1
6 4763 1 1 45 GLN HE22 H 0.396 17.309 -21.243 1.00 . A A . 45 GLN HE22 1 1
6 4764 1 1 45 GLN HG2 H -0.222 20.400 -19.798 1.00 . A A . 45 GLN HG2 1 1
6 4765 1 1 45 GLN HG3 H 1.358 20.898 -20.400 1.00 . A A . 45 GLN HG3 1 1
6 4766 1 1 45 GLN N N -0.624 19.608 -17.077 1.00 . A A . 45 GLN N 1 1
6 4767 1 1 45 GLN NE2 N 0.235 18.230 -20.953 1.00 . A A . 45 GLN NE2 1 1
6 4768 1 1 45 GLN O O 1.036 20.165 -14.998 1.00 . A A . 45 GLN O 1 1
6 4769 1 1 45 GLN OE1 O 2.142 18.218 -19.767 1.00 . A A . 45 GLN OE1 1 1
6 4770 1 1 46 VAL C C 3.662 20.732 -14.224 1.00 . A A . 46 VAL C 1 1
6 4771 1 1 46 VAL CA C 3.663 19.311 -14.776 1.00 . A A . 46 VAL CA 1 1
6 4772 1 1 46 VAL CB C 5.114 18.888 -15.070 1.00 . A A . 46 VAL CB 1 1
6 4773 1 1 46 VAL CG1 C 5.916 18.795 -13.781 1.00 . A A . 46 VAL CG1 1 1
6 4774 1 1 46 VAL CG2 C 5.141 17.565 -15.821 1.00 . A A . 46 VAL CG2 1 1
6 4775 1 1 46 VAL H H 3.201 18.808 -16.779 1.00 . A A . 46 VAL H 1 1
6 4776 1 1 46 VAL HA H 3.260 18.644 -14.028 1.00 . A A . 46 VAL HA 1 1
6 4777 1 1 46 VAL HB H 5.568 19.642 -15.696 1.00 . A A . 46 VAL HB 1 1
6 4778 1 1 46 VAL HG11 H 5.283 18.419 -12.990 1.00 . A A . 46 VAL HG11 1 1
6 4779 1 1 46 VAL HG12 H 6.752 18.127 -13.923 1.00 . A A . 46 VAL HG12 1 1
6 4780 1 1 46 VAL HG13 H 6.281 19.776 -13.513 1.00 . A A . 46 VAL HG13 1 1
6 4781 1 1 46 VAL HG21 H 4.477 16.865 -15.337 1.00 . A A . 46 VAL HG21 1 1
6 4782 1 1 46 VAL HG22 H 4.819 17.722 -16.840 1.00 . A A . 46 VAL HG22 1 1
6 4783 1 1 46 VAL HG23 H 6.146 17.170 -15.818 1.00 . A A . 46 VAL HG23 1 1
6 4784 1 1 46 VAL N N 2.828 19.210 -15.967 1.00 . A A . 46 VAL N 1 1
6 4785 1 1 46 VAL O O 3.442 21.696 -14.958 1.00 . A A . 46 VAL O 1 1
6 4786 1 1 47 THR C C 5.148 22.971 -12.715 1.00 . A A . 47 THR C 1 1
6 4787 1 1 47 THR CA C 3.936 22.160 -12.271 1.00 . A A . 47 THR CA 1 1
6 4788 1 1 47 THR CB C 3.960 22.020 -10.738 1.00 . A A . 47 THR CB 1 1
6 4789 1 1 47 THR CG2 C 2.549 21.880 -10.185 1.00 . A A . 47 THR CG2 1 1
6 4790 1 1 47 THR H H 4.077 20.051 -12.391 1.00 . A A . 47 THR H 1 1
6 4791 1 1 47 THR HA H 3.038 22.691 -12.550 1.00 . A A . 47 THR HA 1 1
6 4792 1 1 47 THR HB H 4.409 22.909 -10.317 1.00 . A A . 47 THR HB 1 1
6 4793 1 1 47 THR HG1 H 5.664 21.133 -10.291 1.00 . A A . 47 THR HG1 1 1
6 4794 1 1 47 THR HG21 H 2.405 20.875 -9.817 1.00 . A A . 47 THR HG21 1 1
6 4795 1 1 47 THR HG22 H 1.834 22.083 -10.969 1.00 . A A . 47 THR HG22 1 1
6 4796 1 1 47 THR HG23 H 2.408 22.582 -9.378 1.00 . A A . 47 THR HG23 1 1
6 4797 1 1 47 THR N N 3.910 20.857 -12.923 1.00 . A A . 47 THR N 1 1
6 4798 1 1 47 THR O O 6.249 22.794 -12.195 1.00 . A A . 47 THR O 1 1
6 4799 1 1 47 THR OG1 O 4.740 20.880 -10.361 1.00 . A A . 47 THR OG1 1 1
6 4800 1 1 48 GLU C C 5.747 26.174 -13.890 1.00 . A A . 48 GLU C 1 1
6 4801 1 1 48 GLU CA C 6.014 24.702 -14.191 1.00 . A A . 48 GLU CA 1 1
6 4802 1 1 48 GLU CB C 6.174 24.500 -15.699 1.00 . A A . 48 GLU CB 1 1
6 4803 1 1 48 GLU CD C 5.039 24.281 -17.945 1.00 . A A . 48 GLU CD 1 1
6 4804 1 1 48 GLU CG C 4.858 24.520 -16.459 1.00 . A A . 48 GLU CG 1 1
6 4805 1 1 48 GLU H H 4.037 23.958 -14.053 1.00 . A A . 48 GLU H 1 1
6 4806 1 1 48 GLU HA H 6.928 24.406 -13.699 1.00 . A A . 48 GLU HA 1 1
6 4807 1 1 48 GLU HB2 H 6.804 25.284 -16.091 1.00 . A A . 48 GLU HB2 1 1
6 4808 1 1 48 GLU HB3 H 6.651 23.547 -15.873 1.00 . A A . 48 GLU HB3 1 1
6 4809 1 1 48 GLU HG2 H 4.216 23.748 -16.062 1.00 . A A . 48 GLU HG2 1 1
6 4810 1 1 48 GLU HG3 H 4.390 25.483 -16.318 1.00 . A A . 48 GLU HG3 1 1
6 4811 1 1 48 GLU N N 4.937 23.863 -13.678 1.00 . A A . 48 GLU N 1 1
6 4812 1 1 48 GLU O O 6.641 26.902 -13.459 1.00 . A A . 48 GLU O 1 1
6 4813 1 1 48 GLU OE1 O 6.147 24.546 -18.457 1.00 . A A . 48 GLU OE1 1 1
6 4814 1 1 48 GLU OE2 O 4.074 23.831 -18.597 1.00 . A A . 48 GLU OE2 1 1
6 4815 1 1 49 SER C C 4.060 28.282 -12.382 1.00 . A A . 49 SER C 1 1
6 4816 1 1 49 SER CA C 4.127 27.990 -13.878 1.00 . A A . 49 SER CA 1 1
6 4817 1 1 49 SER CB C 2.774 28.288 -14.528 1.00 . A A . 49 SER CB 1 1
6 4818 1 1 49 SER H H 3.842 25.976 -14.464 1.00 . A A . 49 SER H 1 1
6 4819 1 1 49 SER HA H 4.878 28.625 -14.324 1.00 . A A . 49 SER HA 1 1
6 4820 1 1 49 SER HB2 H 2.676 27.705 -15.432 1.00 . A A . 49 SER HB2 1 1
6 4821 1 1 49 SER HB3 H 1.982 28.024 -13.842 1.00 . A A . 49 SER HB3 1 1
6 4822 1 1 49 SER HG H 2.455 29.752 -15.790 1.00 . A A . 49 SER HG 1 1
6 4823 1 1 49 SER N N 4.511 26.605 -14.121 1.00 . A A . 49 SER N 1 1
6 4824 1 1 49 SER O O 4.347 27.416 -11.556 1.00 . A A . 49 SER O 1 1
6 4825 1 1 49 SER OG O 2.656 29.661 -14.856 1.00 . A A . 49 SER OG 1 1
6 4826 1 1 50 ASP C C 2.262 29.429 -10.036 1.00 . A A . 50 ASP C 1 1
6 4827 1 1 50 ASP CA C 3.573 29.916 -10.646 1.00 . A A . 50 ASP CA 1 1
6 4828 1 1 50 ASP CB C 3.671 31.438 -10.527 1.00 . A A . 50 ASP CB 1 1
6 4829 1 1 50 ASP CG C 4.926 31.989 -11.175 1.00 . A A . 50 ASP CG 1 1
6 4830 1 1 50 ASP H H 3.463 30.155 -12.746 1.00 . A A . 50 ASP H 1 1
6 4831 1 1 50 ASP HA H 4.394 29.469 -10.106 1.00 . A A . 50 ASP HA 1 1
6 4832 1 1 50 ASP HB2 H 2.814 31.886 -11.009 1.00 . A A . 50 ASP HB2 1 1
6 4833 1 1 50 ASP HB3 H 3.676 31.711 -9.483 1.00 . A A . 50 ASP HB3 1 1
6 4834 1 1 50 ASP N N 3.679 29.508 -12.042 1.00 . A A . 50 ASP N 1 1
6 4835 1 1 50 ASP O O 2.233 28.945 -8.904 1.00 . A A . 50 ASP O 1 1
6 4836 1 1 50 ASP OD1 O 6.033 31.587 -10.760 1.00 . A A . 50 ASP OD1 1 1
6 4837 1 1 50 ASP OD2 O 4.802 32.823 -12.096 1.00 . A A . 50 ASP OD2 1 1
6 4838 1 1 51 LYS C C -0.403 27.683 -10.704 1.00 . A A . 51 LYS C 1 1
6 4839 1 1 51 LYS CA C -0.137 29.137 -10.328 1.00 . A A . 51 LYS CA 1 1
6 4840 1 1 51 LYS CB C -1.225 30.035 -10.920 1.00 . A A . 51 LYS CB 1 1
6 4841 1 1 51 LYS CD C -2.109 32.372 -11.182 1.00 . A A . 51 LYS CD 1 1
6 4842 1 1 51 LYS CE C -2.033 33.735 -10.512 1.00 . A A . 51 LYS CE 1 1
6 4843 1 1 51 LYS CG C -0.900 31.517 -10.844 1.00 . A A . 51 LYS CG 1 1
6 4844 1 1 51 LYS H H 1.265 29.957 -11.686 1.00 . A A . 51 LYS H 1 1
6 4845 1 1 51 LYS HA H -0.154 29.228 -9.252 1.00 . A A . 51 LYS HA 1 1
6 4846 1 1 51 LYS HB2 H -1.367 29.772 -11.958 1.00 . A A . 51 LYS HB2 1 1
6 4847 1 1 51 LYS HB3 H -2.148 29.863 -10.385 1.00 . A A . 51 LYS HB3 1 1
6 4848 1 1 51 LYS HD2 H -2.154 32.512 -12.252 1.00 . A A . 51 LYS HD2 1 1
6 4849 1 1 51 LYS HD3 H -3.003 31.865 -10.846 1.00 . A A . 51 LYS HD3 1 1
6 4850 1 1 51 LYS HE2 H -3.036 34.104 -10.359 1.00 . A A . 51 LYS HE2 1 1
6 4851 1 1 51 LYS HE3 H -1.541 33.625 -9.557 1.00 . A A . 51 LYS HE3 1 1
6 4852 1 1 51 LYS HG2 H -0.574 31.754 -9.842 1.00 . A A . 51 LYS HG2 1 1
6 4853 1 1 51 LYS HG3 H -0.107 31.738 -11.544 1.00 . A A . 51 LYS HG3 1 1
6 4854 1 1 51 LYS HZ1 H -1.049 34.305 -12.264 1.00 . A A . 51 LYS HZ1 1 1
6 4855 1 1 51 LYS HZ2 H -0.390 34.977 -10.859 1.00 . A A . 51 LYS HZ2 1 1
6 4856 1 1 51 LYS HZ3 H -1.845 35.576 -11.481 1.00 . A A . 51 LYS HZ3 1 1
6 4857 1 1 51 LYS N N 1.178 29.563 -10.792 1.00 . A A . 51 LYS N 1 1
6 4858 1 1 51 LYS NZ N -1.276 34.717 -11.337 1.00 . A A . 51 LYS NZ 1 1
6 4859 1 1 51 LYS O O -0.716 27.376 -11.854 1.00 . A A . 51 LYS O 1 1
6 4860 1 1 52 VAL C C -1.499 24.804 -8.945 1.00 . A A . 52 VAL C 1 1
6 4861 1 1 52 VAL CA C -0.506 25.370 -9.954 1.00 . A A . 52 VAL CA 1 1
6 4862 1 1 52 VAL CB C 0.807 24.569 -9.869 1.00 . A A . 52 VAL CB 1 1
6 4863 1 1 52 VAL CG1 C 1.674 24.833 -11.091 1.00 . A A . 52 VAL CG1 1 1
6 4864 1 1 52 VAL CG2 C 1.556 24.910 -8.590 1.00 . A A . 52 VAL CG2 1 1
6 4865 1 1 52 VAL H H -0.025 27.097 -8.830 1.00 . A A . 52 VAL H 1 1
6 4866 1 1 52 VAL HA H -0.911 25.252 -10.949 1.00 . A A . 52 VAL HA 1 1
6 4867 1 1 52 VAL HB H 0.563 23.517 -9.849 1.00 . A A . 52 VAL HB 1 1
6 4868 1 1 52 VAL HG11 H 1.659 23.967 -11.736 1.00 . A A . 52 VAL HG11 1 1
6 4869 1 1 52 VAL HG12 H 1.291 25.689 -11.626 1.00 . A A . 52 VAL HG12 1 1
6 4870 1 1 52 VAL HG13 H 2.689 25.028 -10.776 1.00 . A A . 52 VAL HG13 1 1
6 4871 1 1 52 VAL HG21 H 0.930 25.522 -7.959 1.00 . A A . 52 VAL HG21 1 1
6 4872 1 1 52 VAL HG22 H 1.811 23.999 -8.067 1.00 . A A . 52 VAL HG22 1 1
6 4873 1 1 52 VAL HG23 H 2.460 25.449 -8.833 1.00 . A A . 52 VAL HG23 1 1
6 4874 1 1 52 VAL N N -0.277 26.791 -9.726 1.00 . A A . 52 VAL N 1 1
6 4875 1 1 52 VAL O O -2.029 25.532 -8.107 1.00 . A A . 52 VAL O 1 1
6 4876 1 1 53 ASN C C -2.348 23.163 -6.674 1.00 . A A . 53 ASN C 1 1
6 4877 1 1 53 ASN CA C -2.677 22.837 -8.128 1.00 . A A . 53 ASN CA 1 1
6 4878 1 1 53 ASN CB C -2.640 21.323 -8.344 1.00 . A A . 53 ASN CB 1 1
6 4879 1 1 53 ASN CG C -3.982 20.668 -8.084 1.00 . A A . 53 ASN CG 1 1
6 4880 1 1 53 ASN H H -1.293 22.974 -9.723 1.00 . A A . 53 ASN H 1 1
6 4881 1 1 53 ASN HA H -3.670 23.199 -8.349 1.00 . A A . 53 ASN HA 1 1
6 4882 1 1 53 ASN HB2 H -2.353 21.119 -9.366 1.00 . A A . 53 ASN HB2 1 1
6 4883 1 1 53 ASN HB3 H -1.911 20.888 -7.677 1.00 . A A . 53 ASN HB3 1 1
6 4884 1 1 53 ASN HD21 H -3.217 18.880 -8.497 1.00 . A A . 53 ASN HD21 1 1
6 4885 1 1 53 ASN HD22 H -4.892 18.901 -8.070 1.00 . A A . 53 ASN HD22 1 1
6 4886 1 1 53 ASN N N -1.747 23.501 -9.033 1.00 . A A . 53 ASN N 1 1
6 4887 1 1 53 ASN ND2 N -4.036 19.350 -8.232 1.00 . A A . 53 ASN ND2 1 1
6 4888 1 1 53 ASN O O -1.184 23.346 -6.315 1.00 . A A . 53 ASN O 1 1
6 4889 1 1 53 ASN OD1 O -4.959 21.340 -7.753 1.00 . A A . 53 ASN OD1 1 1
6 4890 1 1 54 LYS C C -3.460 22.299 -3.569 1.00 . A A . 54 LYS C 1 1
6 4891 1 1 54 LYS CA C -3.202 23.534 -4.425 1.00 . A A . 54 LYS CA 1 1
6 4892 1 1 54 LYS CB C -4.141 24.666 -4.002 1.00 . A A . 54 LYS CB 1 1
6 4893 1 1 54 LYS CD C -6.227 23.569 -3.133 1.00 . A A . 54 LYS CD 1 1
6 4894 1 1 54 LYS CE C -6.844 22.274 -3.640 1.00 . A A . 54 LYS CE 1 1
6 4895 1 1 54 LYS CG C -5.607 24.371 -4.265 1.00 . A A . 54 LYS CG 1 1
6 4896 1 1 54 LYS H H -4.285 23.077 -6.186 1.00 . A A . 54 LYS H 1 1
6 4897 1 1 54 LYS HA H -2.181 23.852 -4.279 1.00 . A A . 54 LYS HA 1 1
6 4898 1 1 54 LYS HB2 H -4.016 24.845 -2.944 1.00 . A A . 54 LYS HB2 1 1
6 4899 1 1 54 LYS HB3 H -3.873 25.562 -4.544 1.00 . A A . 54 LYS HB3 1 1
6 4900 1 1 54 LYS HD2 H -5.460 23.330 -2.411 1.00 . A A . 54 LYS HD2 1 1
6 4901 1 1 54 LYS HD3 H -6.996 24.164 -2.661 1.00 . A A . 54 LYS HD3 1 1
6 4902 1 1 54 LYS HE2 H -7.181 22.425 -4.654 1.00 . A A . 54 LYS HE2 1 1
6 4903 1 1 54 LYS HE3 H -6.090 21.501 -3.622 1.00 . A A . 54 LYS HE3 1 1
6 4904 1 1 54 LYS HG2 H -6.141 25.305 -4.364 1.00 . A A . 54 LYS HG2 1 1
6 4905 1 1 54 LYS HG3 H -5.692 23.807 -5.183 1.00 . A A . 54 LYS HG3 1 1
6 4906 1 1 54 LYS HZ1 H -8.736 21.421 -3.403 1.00 . A A . 54 LYS HZ1 1 1
6 4907 1 1 54 LYS HZ2 H -8.403 22.664 -2.305 1.00 . A A . 54 LYS HZ2 1 1
6 4908 1 1 54 LYS HZ3 H -7.691 21.143 -2.102 1.00 . A A . 54 LYS HZ3 1 1
6 4909 1 1 54 LYS N N -3.380 23.233 -5.841 1.00 . A A . 54 LYS N 1 1
6 4910 1 1 54 LYS NZ N -7.999 21.845 -2.804 1.00 . A A . 54 LYS NZ 1 1
6 4911 1 1 54 LYS O O -3.391 22.356 -2.341 1.00 . A A . 54 LYS O 1 1
6 4912 1 1 55 CYS C C -2.752 19.382 -2.887 1.00 . A A . 55 CYS C 1 1
6 4913 1 1 55 CYS CA C -4.025 19.931 -3.525 1.00 . A A . 55 CYS CA 1 1
6 4914 1 1 55 CYS CB C -4.613 18.898 -4.488 1.00 . A A . 55 CYS CB 1 1
6 4915 1 1 55 CYS H H -3.797 21.198 -5.205 1.00 . A A . 55 CYS H 1 1
6 4916 1 1 55 CYS HA H -4.744 20.134 -2.746 1.00 . A A . 55 CYS HA 1 1
6 4917 1 1 55 CYS HB2 H -4.449 19.230 -5.503 1.00 . A A . 55 CYS HB2 1 1
6 4918 1 1 55 CYS HB3 H -4.113 17.953 -4.339 1.00 . A A . 55 CYS HB3 1 1
6 4919 1 1 55 CYS N N -3.757 21.182 -4.225 1.00 . A A . 55 CYS N 1 1
6 4920 1 1 55 CYS O O -1.635 19.714 -3.285 1.00 . A A . 55 CYS O 1 1
6 4921 1 1 55 CYS SG S -6.401 18.621 -4.280 1.00 . A A . 55 CYS SG 1 1
6 4922 1 1 56 PRO C C -1.048 16.895 -2.021 1.00 . A A . 56 PRO C 1 1
6 4923 1 1 56 PRO CA C -1.799 17.905 -1.160 1.00 . A A . 56 PRO CA 1 1
6 4924 1 1 56 PRO CB C -2.471 17.203 0.023 1.00 . A A . 56 PRO CB 1 1
6 4925 1 1 56 PRO CD C -4.224 18.079 -1.347 1.00 . A A . 56 PRO CD 1 1
6 4926 1 1 56 PRO CG C -3.863 16.938 -0.436 1.00 . A A . 56 PRO CG 1 1
6 4927 1 1 56 PRO HA H -1.107 18.649 -0.794 1.00 . A A . 56 PRO HA 1 1
6 4928 1 1 56 PRO HB2 H -1.946 16.285 0.246 1.00 . A A . 56 PRO HB2 1 1
6 4929 1 1 56 PRO HB3 H -2.457 17.852 0.886 1.00 . A A . 56 PRO HB3 1 1
6 4930 1 1 56 PRO HD2 H -4.867 17.737 -2.144 1.00 . A A . 56 PRO HD2 1 1
6 4931 1 1 56 PRO HD3 H -4.701 18.871 -0.788 1.00 . A A . 56 PRO HD3 1 1
6 4932 1 1 56 PRO HG2 H -3.900 16.003 -0.974 1.00 . A A . 56 PRO HG2 1 1
6 4933 1 1 56 PRO HG3 H -4.530 16.911 0.413 1.00 . A A . 56 PRO HG3 1 1
6 4934 1 1 56 PRO N N -2.922 18.520 -1.874 1.00 . A A . 56 PRO N 1 1
6 4935 1 1 56 PRO O O -1.506 16.492 -3.091 1.00 . A A . 56 PRO O 1 1
6 4936 1 1 57 PRO C C 0.367 14.107 -2.262 1.00 . A A . 57 PRO C 1 1
6 4937 1 1 57 PRO CA C 0.974 15.506 -2.259 1.00 . A A . 57 PRO CA 1 1
6 4938 1 1 57 PRO CB C 2.282 15.520 -1.464 1.00 . A A . 57 PRO CB 1 1
6 4939 1 1 57 PRO CD C 0.743 16.914 -0.280 1.00 . A A . 57 PRO CD 1 1
6 4940 1 1 57 PRO CG C 1.890 15.959 -0.096 1.00 . A A . 57 PRO CG 1 1
6 4941 1 1 57 PRO HA H 1.164 15.818 -3.275 1.00 . A A . 57 PRO HA 1 1
6 4942 1 1 57 PRO HB2 H 2.711 14.527 -1.454 1.00 . A A . 57 PRO HB2 1 1
6 4943 1 1 57 PRO HB3 H 2.975 16.213 -1.918 1.00 . A A . 57 PRO HB3 1 1
6 4944 1 1 57 PRO HD2 H 0.042 16.823 0.536 1.00 . A A . 57 PRO HD2 1 1
6 4945 1 1 57 PRO HD3 H 1.105 17.928 -0.358 1.00 . A A . 57 PRO HD3 1 1
6 4946 1 1 57 PRO HG2 H 1.579 15.107 0.488 1.00 . A A . 57 PRO HG2 1 1
6 4947 1 1 57 PRO HG3 H 2.721 16.459 0.381 1.00 . A A . 57 PRO HG3 1 1
6 4948 1 1 57 PRO N N 0.135 16.475 -1.547 1.00 . A A . 57 PRO N 1 1
6 4949 1 1 57 PRO O O 1.071 13.115 -2.072 1.00 . A A . 57 PRO O 1 1
6 4950 1 1 58 ALA C C -1.329 11.930 -1.269 1.00 . A A . 58 ALA C 1 1
6 4951 1 1 58 ALA CA C -1.641 12.757 -2.512 1.00 . A A . 58 ALA CA 1 1
6 4952 1 1 58 ALA CB C -1.273 11.984 -3.769 1.00 . A A . 58 ALA CB 1 1
6 4953 1 1 58 ALA H H -1.448 14.861 -2.626 1.00 . A A . 58 ALA H 1 1
6 4954 1 1 58 ALA HA H -2.703 12.958 -2.541 1.00 . A A . 58 ALA HA 1 1
6 4955 1 1 58 ALA HB1 H -1.867 12.341 -4.598 1.00 . A A . 58 ALA HB1 1 1
6 4956 1 1 58 ALA HB2 H -0.225 12.130 -3.987 1.00 . A A . 58 ALA HB2 1 1
6 4957 1 1 58 ALA HB3 H -1.465 10.933 -3.615 1.00 . A A . 58 ALA HB3 1 1
6 4958 1 1 58 ALA N N -0.941 14.035 -2.481 1.00 . A A . 58 ALA N 1 1
6 4959 1 1 58 ALA O O -1.329 10.700 -1.316 1.00 . A A . 58 ALA O 1 1
6 4960 1 1 59 GLU C C -1.932 11.106 1.576 1.00 . A A . 59 GLU C 1 1
6 4961 1 1 59 GLU CA C -0.749 11.940 1.094 1.00 . A A . 59 GLU CA 1 1
6 4962 1 1 59 GLU CB C -0.361 12.962 2.164 1.00 . A A . 59 GLU CB 1 1
6 4963 1 1 59 GLU CD C 0.620 13.331 4.463 1.00 . A A . 59 GLU CD 1 1
6 4964 1 1 59 GLU CG C 0.469 12.376 3.294 1.00 . A A . 59 GLU CG 1 1
6 4965 1 1 59 GLU H H -1.080 13.593 -0.187 1.00 . A A . 59 GLU H 1 1
6 4966 1 1 59 GLU HA H 0.090 11.283 0.917 1.00 . A A . 59 GLU HA 1 1
6 4967 1 1 59 GLU HB2 H 0.208 13.754 1.699 1.00 . A A . 59 GLU HB2 1 1
6 4968 1 1 59 GLU HB3 H -1.263 13.381 2.588 1.00 . A A . 59 GLU HB3 1 1
6 4969 1 1 59 GLU HG2 H -0.010 11.475 3.645 1.00 . A A . 59 GLU HG2 1 1
6 4970 1 1 59 GLU HG3 H 1.451 12.136 2.915 1.00 . A A . 59 GLU HG3 1 1
6 4971 1 1 59 GLU N N -1.064 12.613 -0.160 1.00 . A A . 59 GLU N 1 1
6 4972 1 1 59 GLU O O -3.085 11.413 1.273 1.00 . A A . 59 GLU O 1 1
6 4973 1 1 59 GLU OE1 O 0.769 14.547 4.221 1.00 . A A . 59 GLU OE1 1 1
6 4974 1 1 59 GLU OE2 O 0.588 12.861 5.619 1.00 . A A . 59 GLU OE2 1 1
7 4975 1 1 1 GLY C C -4.875 -1.831 -1.698 1.00 . A A . 1 GLY C 1 1
7 4976 1 1 1 GLY CA C -5.603 -2.909 -2.476 1.00 . A A . 1 GLY CA 1 1
7 4977 1 1 1 GLY H1 H -4.613 -4.531 -1.544 1.00 . A A . 1 GLY H1 1 1
7 4978 1 1 1 GLY HA2 H -5.193 -2.958 -3.474 1.00 . A A . 1 GLY HA2 1 1
7 4979 1 1 1 GLY HA3 H -6.649 -2.646 -2.540 1.00 . A A . 1 GLY HA3 1 1
7 4980 1 1 1 GLY N N -5.486 -4.216 -1.856 1.00 . A A . 1 GLY N 1 1
7 4981 1 1 1 GLY O O -3.760 -1.445 -2.051 1.00 . A A . 1 GLY O 1 1
7 4982 1 1 2 THR C C -4.455 0.883 -0.655 1.00 . A A . 2 THR C 1 1
7 4983 1 1 2 THR CA C -4.914 -0.298 0.192 1.00 . A A . 2 THR CA 1 1
7 4984 1 1 2 THR CB C -3.715 -0.835 0.997 1.00 . A A . 2 THR CB 1 1
7 4985 1 1 2 THR CG2 C -3.466 0.019 2.231 1.00 . A A . 2 THR CG2 1 1
7 4986 1 1 2 THR H H -6.394 -1.688 -0.406 1.00 . A A . 2 THR H 1 1
7 4987 1 1 2 THR HA H -5.666 0.042 0.889 1.00 . A A . 2 THR HA 1 1
7 4988 1 1 2 THR HB H -2.835 -0.800 0.370 1.00 . A A . 2 THR HB 1 1
7 4989 1 1 2 THR HG1 H -3.193 -2.527 1.866 1.00 . A A . 2 THR HG1 1 1
7 4990 1 1 2 THR HG21 H -3.238 1.031 1.930 1.00 . A A . 2 THR HG21 1 1
7 4991 1 1 2 THR HG22 H -2.635 -0.387 2.789 1.00 . A A . 2 THR HG22 1 1
7 4992 1 1 2 THR HG23 H -4.350 0.020 2.852 1.00 . A A . 2 THR HG23 1 1
7 4993 1 1 2 THR N N -5.507 -1.340 -0.636 1.00 . A A . 2 THR N 1 1
7 4994 1 1 2 THR O O -3.260 1.113 -0.848 1.00 . A A . 2 THR O 1 1
7 4995 1 1 2 THR OG1 O -3.956 -2.191 1.390 1.00 . A A . 2 THR OG1 1 1
7 4996 1 1 3 PRO C C -4.525 3.968 -1.212 1.00 . A A . 3 PRO C 1 1
7 4997 1 1 3 PRO CA C -5.142 2.824 -2.009 1.00 . A A . 3 PRO CA 1 1
7 4998 1 1 3 PRO CB C -6.522 3.223 -2.537 1.00 . A A . 3 PRO CB 1 1
7 4999 1 1 3 PRO CD C -6.868 1.437 -0.986 1.00 . A A . 3 PRO CD 1 1
7 5000 1 1 3 PRO CG C -7.481 2.700 -1.524 1.00 . A A . 3 PRO CG 1 1
7 5001 1 1 3 PRO HA H -4.496 2.574 -2.838 1.00 . A A . 3 PRO HA 1 1
7 5002 1 1 3 PRO HB2 H -6.581 4.299 -2.620 1.00 . A A . 3 PRO HB2 1 1
7 5003 1 1 3 PRO HB3 H -6.686 2.772 -3.504 1.00 . A A . 3 PRO HB3 1 1
7 5004 1 1 3 PRO HD2 H -7.107 1.317 0.060 1.00 . A A . 3 PRO HD2 1 1
7 5005 1 1 3 PRO HD3 H -7.207 0.582 -1.552 1.00 . A A . 3 PRO HD3 1 1
7 5006 1 1 3 PRO HG2 H -7.608 3.422 -0.731 1.00 . A A . 3 PRO HG2 1 1
7 5007 1 1 3 PRO HG3 H -8.430 2.485 -1.993 1.00 . A A . 3 PRO HG3 1 1
7 5008 1 1 3 PRO N N -5.423 1.652 -1.174 1.00 . A A . 3 PRO N 1 1
7 5009 1 1 3 PRO O O -4.651 4.025 0.011 1.00 . A A . 3 PRO O 1 1
7 5010 1 1 4 VAL C C -3.239 7.245 -2.184 1.00 . A A . 4 VAL C 1 1
7 5011 1 1 4 VAL CA C -3.223 6.024 -1.272 1.00 . A A . 4 VAL CA 1 1
7 5012 1 1 4 VAL CB C -1.767 5.710 -0.878 1.00 . A A . 4 VAL CB 1 1
7 5013 1 1 4 VAL CG1 C -0.923 5.451 -2.117 1.00 . A A . 4 VAL CG1 1 1
7 5014 1 1 4 VAL CG2 C -1.182 6.846 -0.052 1.00 . A A . 4 VAL CG2 1 1
7 5015 1 1 4 VAL H H -3.792 4.780 -2.886 1.00 . A A . 4 VAL H 1 1
7 5016 1 1 4 VAL HA H -3.776 6.251 -0.372 1.00 . A A . 4 VAL HA 1 1
7 5017 1 1 4 VAL HB H -1.764 4.815 -0.274 1.00 . A A . 4 VAL HB 1 1
7 5018 1 1 4 VAL HG11 H -1.478 4.834 -2.808 1.00 . A A . 4 VAL HG11 1 1
7 5019 1 1 4 VAL HG12 H -0.678 6.392 -2.589 1.00 . A A . 4 VAL HG12 1 1
7 5020 1 1 4 VAL HG13 H -0.013 4.944 -1.832 1.00 . A A . 4 VAL HG13 1 1
7 5021 1 1 4 VAL HG21 H -0.912 7.662 -0.705 1.00 . A A . 4 VAL HG21 1 1
7 5022 1 1 4 VAL HG22 H -1.916 7.186 0.664 1.00 . A A . 4 VAL HG22 1 1
7 5023 1 1 4 VAL HG23 H -0.305 6.496 0.471 1.00 . A A . 4 VAL HG23 1 1
7 5024 1 1 4 VAL N N -3.858 4.879 -1.914 1.00 . A A . 4 VAL N 1 1
7 5025 1 1 4 VAL O O -3.202 7.119 -3.407 1.00 . A A . 4 VAL O 1 1
7 5026 1 1 5 GLY C C -4.682 9.951 -2.937 1.00 . A A . 5 GLY C 1 1
7 5027 1 1 5 GLY CA C -3.314 9.656 -2.353 1.00 . A A . 5 GLY CA 1 1
7 5028 1 1 5 GLY H H -3.322 8.467 -0.601 1.00 . A A . 5 GLY H 1 1
7 5029 1 1 5 GLY HA2 H -3.022 10.476 -1.714 1.00 . A A . 5 GLY HA2 1 1
7 5030 1 1 5 GLY HA3 H -2.602 9.571 -3.161 1.00 . A A . 5 GLY HA3 1 1
7 5031 1 1 5 GLY N N -3.294 8.428 -1.580 1.00 . A A . 5 GLY N 1 1
7 5032 1 1 5 GLY O O -5.405 9.039 -3.334 1.00 . A A . 5 GLY O 1 1
7 5033 1 1 6 ASN C C -6.195 12.099 -4.975 1.00 . A A . 6 ASN C 1 1
7 5034 1 1 6 ASN CA C -6.329 11.644 -3.525 1.00 . A A . 6 ASN CA 1 1
7 5035 1 1 6 ASN CB C -6.920 12.772 -2.677 1.00 . A A . 6 ASN CB 1 1
7 5036 1 1 6 ASN CG C -7.086 12.376 -1.223 1.00 . A A . 6 ASN CG 1 1
7 5037 1 1 6 ASN H H -4.418 11.913 -2.656 1.00 . A A . 6 ASN H 1 1
7 5038 1 1 6 ASN HA H -6.992 10.792 -3.487 1.00 . A A . 6 ASN HA 1 1
7 5039 1 1 6 ASN HB2 H -6.266 13.630 -2.724 1.00 . A A . 6 ASN HB2 1 1
7 5040 1 1 6 ASN HB3 H -7.889 13.042 -3.071 1.00 . A A . 6 ASN HB3 1 1
7 5041 1 1 6 ASN HD21 H -6.116 14.012 -0.641 1.00 . A A . 6 ASN HD21 1 1
7 5042 1 1 6 ASN HD22 H -6.662 12.972 0.626 1.00 . A A . 6 ASN HD22 1 1
7 5043 1 1 6 ASN N N -5.038 11.231 -2.988 1.00 . A A . 6 ASN N 1 1
7 5044 1 1 6 ASN ND2 N -6.569 13.204 -0.322 1.00 . A A . 6 ASN ND2 1 1
7 5045 1 1 6 ASN O O -7.098 11.898 -5.786 1.00 . A A . 6 ASN O 1 1
7 5046 1 1 6 ASN OD1 O -7.673 11.339 -0.913 1.00 . A A . 6 ASN OD1 1 1
7 5047 1 1 7 ASN C C -5.044 12.094 -7.672 1.00 . A A . 7 ASN C 1 1
7 5048 1 1 7 ASN CA C -4.807 13.197 -6.646 1.00 . A A . 7 ASN CA 1 1
7 5049 1 1 7 ASN CB C -3.373 13.718 -6.763 1.00 . A A . 7 ASN CB 1 1
7 5050 1 1 7 ASN CG C -3.224 15.129 -6.229 1.00 . A A . 7 ASN CG 1 1
7 5051 1 1 7 ASN H H -4.377 12.845 -4.603 1.00 . A A . 7 ASN H 1 1
7 5052 1 1 7 ASN HA H -5.492 14.008 -6.841 1.00 . A A . 7 ASN HA 1 1
7 5053 1 1 7 ASN HB2 H -2.714 13.070 -6.203 1.00 . A A . 7 ASN HB2 1 1
7 5054 1 1 7 ASN HB3 H -3.078 13.713 -7.802 1.00 . A A . 7 ASN HB3 1 1
7 5055 1 1 7 ASN HD21 H -4.192 15.855 -7.807 1.00 . A A . 7 ASN HD21 1 1
7 5056 1 1 7 ASN HD22 H -3.664 17.022 -6.647 1.00 . A A . 7 ASN HD22 1 1
7 5057 1 1 7 ASN N N -5.060 12.713 -5.294 1.00 . A A . 7 ASN N 1 1
7 5058 1 1 7 ASN ND2 N -3.747 16.100 -6.969 1.00 . A A . 7 ASN ND2 1 1
7 5059 1 1 7 ASN O O -4.356 11.073 -7.674 1.00 . A A . 7 ASN O 1 1
7 5060 1 1 7 ASN OD1 O -2.647 15.344 -5.163 1.00 . A A . 7 ASN OD1 1 1
7 5061 1 1 8 LYS C C -5.339 11.383 -10.717 1.00 . A A . 8 LYS C 1 1
7 5062 1 1 8 LYS CA C -6.353 11.331 -9.578 1.00 . A A . 8 LYS CA 1 1
7 5063 1 1 8 LYS CB C -7.760 11.589 -10.122 1.00 . A A . 8 LYS CB 1 1
7 5064 1 1 8 LYS CD C -10.125 11.152 -9.396 1.00 . A A . 8 LYS CD 1 1
7 5065 1 1 8 LYS CE C -11.244 11.620 -8.479 1.00 . A A . 8 LYS CE 1 1
7 5066 1 1 8 LYS CG C -8.801 11.806 -9.037 1.00 . A A . 8 LYS CG 1 1
7 5067 1 1 8 LYS H H -6.538 13.140 -8.493 1.00 . A A . 8 LYS H 1 1
7 5068 1 1 8 LYS HA H -6.324 10.350 -9.130 1.00 . A A . 8 LYS HA 1 1
7 5069 1 1 8 LYS HB2 H -7.735 12.468 -10.749 1.00 . A A . 8 LYS HB2 1 1
7 5070 1 1 8 LYS HB3 H -8.063 10.741 -10.718 1.00 . A A . 8 LYS HB3 1 1
7 5071 1 1 8 LYS HD2 H -10.378 11.407 -10.414 1.00 . A A . 8 LYS HD2 1 1
7 5072 1 1 8 LYS HD3 H -10.022 10.080 -9.306 1.00 . A A . 8 LYS HD3 1 1
7 5073 1 1 8 LYS HE2 H -10.823 11.873 -7.518 1.00 . A A . 8 LYS HE2 1 1
7 5074 1 1 8 LYS HE3 H -11.703 12.497 -8.912 1.00 . A A . 8 LYS HE3 1 1
7 5075 1 1 8 LYS HG2 H -8.439 11.379 -8.113 1.00 . A A . 8 LYS HG2 1 1
7 5076 1 1 8 LYS HG3 H -8.957 12.868 -8.908 1.00 . A A . 8 LYS HG3 1 1
7 5077 1 1 8 LYS HZ1 H -13.134 10.808 -8.843 1.00 . A A . 8 LYS HZ1 1 1
7 5078 1 1 8 LYS HZ2 H -12.544 10.500 -7.288 1.00 . A A . 8 LYS HZ2 1 1
7 5079 1 1 8 LYS HZ3 H -11.923 9.649 -8.612 1.00 . A A . 8 LYS HZ3 1 1
7 5080 1 1 8 LYS N N -6.024 12.306 -8.545 1.00 . A A . 8 LYS N 1 1
7 5081 1 1 8 LYS NZ N -12.284 10.571 -8.292 1.00 . A A . 8 LYS NZ 1 1
7 5082 1 1 8 LYS O O -5.066 10.372 -11.365 1.00 . A A . 8 LYS O 1 1
7 5083 1 1 9 CYS C C -4.367 12.322 -13.365 1.00 . A A . 9 CYS C 1 1
7 5084 1 1 9 CYS CA C -3.799 12.749 -12.015 1.00 . A A . 9 CYS CA 1 1
7 5085 1 1 9 CYS CB C -2.532 11.949 -11.706 1.00 . A A . 9 CYS CB 1 1
7 5086 1 1 9 CYS H H -5.042 13.336 -10.405 1.00 . A A . 9 CYS H 1 1
7 5087 1 1 9 CYS HA H -3.549 13.798 -12.058 1.00 . A A . 9 CYS HA 1 1
7 5088 1 1 9 CYS HB2 H -2.280 12.075 -10.663 1.00 . A A . 9 CYS HB2 1 1
7 5089 1 1 9 CYS HB3 H -2.719 10.903 -11.902 1.00 . A A . 9 CYS HB3 1 1
7 5090 1 1 9 CYS N N -4.783 12.566 -10.955 1.00 . A A . 9 CYS N 1 1
7 5091 1 1 9 CYS O O -4.129 11.206 -13.825 1.00 . A A . 9 CYS O 1 1
7 5092 1 1 9 CYS SG S -1.081 12.446 -12.689 1.00 . A A . 9 CYS SG 1 1
7 5093 1 1 10 TRP C C -4.655 12.846 -16.379 1.00 . A A . 10 TRP C 1 1
7 5094 1 1 10 TRP CA C -5.721 12.936 -15.292 1.00 . A A . 10 TRP CA 1 1
7 5095 1 1 10 TRP CB C -6.742 14.016 -15.650 1.00 . A A . 10 TRP CB 1 1
7 5096 1 1 10 TRP CD1 C -8.540 13.712 -17.450 1.00 . A A . 10 TRP CD1 1 1
7 5097 1 1 10 TRP CD2 C -8.929 12.575 -15.560 1.00 . A A . 10 TRP CD2 1 1
7 5098 1 1 10 TRP CE2 C -9.983 12.324 -16.460 1.00 . A A . 10 TRP CE2 1 1
7 5099 1 1 10 TRP CE3 C -8.957 11.965 -14.303 1.00 . A A . 10 TRP CE3 1 1
7 5100 1 1 10 TRP CG C -8.017 13.465 -16.213 1.00 . A A . 10 TRP CG 1 1
7 5101 1 1 10 TRP CH2 C -11.053 10.907 -14.903 1.00 . A A . 10 TRP CH2 1 1
7 5102 1 1 10 TRP CZ2 C -11.052 11.491 -16.141 1.00 . A A . 10 TRP CZ2 1 1
7 5103 1 1 10 TRP CZ3 C -10.018 11.139 -13.988 1.00 . A A . 10 TRP CZ3 1 1
7 5104 1 1 10 TRP H H -5.272 14.092 -13.576 1.00 . A A . 10 TRP H 1 1
7 5105 1 1 10 TRP HA H -6.226 11.984 -15.221 1.00 . A A . 10 TRP HA 1 1
7 5106 1 1 10 TRP HB2 H -6.987 14.580 -14.762 1.00 . A A . 10 TRP HB2 1 1
7 5107 1 1 10 TRP HB3 H -6.311 14.679 -16.385 1.00 . A A . 10 TRP HB3 1 1
7 5108 1 1 10 TRP HD1 H -8.082 14.353 -18.188 1.00 . A A . 10 TRP HD1 1 1
7 5109 1 1 10 TRP HE1 H -10.287 13.044 -18.407 1.00 . A A . 10 TRP HE1 1 1
7 5110 1 1 10 TRP HE3 H -8.169 12.132 -13.584 1.00 . A A . 10 TRP HE3 1 1
7 5111 1 1 10 TRP HH2 H -11.862 10.254 -14.614 1.00 . A A . 10 TRP HH2 1 1
7 5112 1 1 10 TRP HZ2 H -11.856 11.301 -16.836 1.00 . A A . 10 TRP HZ2 1 1
7 5113 1 1 10 TRP HZ3 H -10.058 10.659 -13.021 1.00 . A A . 10 TRP HZ3 1 1
7 5114 1 1 10 TRP N N -5.118 13.219 -13.994 1.00 . A A . 10 TRP N 1 1
7 5115 1 1 10 TRP NE1 N -9.723 13.029 -17.605 1.00 . A A . 10 TRP NE1 1 1
7 5116 1 1 10 TRP O O -3.459 12.865 -16.091 1.00 . A A . 10 TRP O 1 1
7 5117 1 1 11 ALA C C -3.652 14.036 -19.147 1.00 . A A . 11 ALA C 1 1
7 5118 1 1 11 ALA CA C -4.180 12.660 -18.758 1.00 . A A . 11 ALA CA 1 1
7 5119 1 1 11 ALA CB C -4.868 12.002 -19.945 1.00 . A A . 11 ALA CB 1 1
7 5120 1 1 11 ALA H H -6.062 12.739 -17.794 1.00 . A A . 11 ALA H 1 1
7 5121 1 1 11 ALA HA H -3.348 12.036 -18.464 1.00 . A A . 11 ALA HA 1 1
7 5122 1 1 11 ALA HB1 H -5.183 11.005 -19.670 1.00 . A A . 11 ALA HB1 1 1
7 5123 1 1 11 ALA HB2 H -5.730 12.586 -20.231 1.00 . A A . 11 ALA HB2 1 1
7 5124 1 1 11 ALA HB3 H -4.179 11.946 -20.774 1.00 . A A . 11 ALA HB3 1 1
7 5125 1 1 11 ALA N N -5.097 12.749 -17.628 1.00 . A A . 11 ALA N 1 1
7 5126 1 1 11 ALA O O -4.425 14.969 -19.368 1.00 . A A . 11 ALA O 1 1
7 5127 1 1 12 ILE C C -2.191 15.909 -20.948 1.00 . A A . 12 ILE C 1 1
7 5128 1 1 12 ILE CA C -1.700 15.420 -19.590 1.00 . A A . 12 ILE CA 1 1
7 5129 1 1 12 ILE CB C -0.166 15.293 -19.627 1.00 . A A . 12 ILE CB 1 1
7 5130 1 1 12 ILE CD1 C 1.859 14.610 -18.245 1.00 . A A . 12 ILE CD1 1 1
7 5131 1 1 12 ILE CG1 C 0.351 14.713 -18.309 1.00 . A A . 12 ILE CG1 1 1
7 5132 1 1 12 ILE CG2 C 0.471 16.646 -19.903 1.00 . A A . 12 ILE CG2 1 1
7 5133 1 1 12 ILE H H -1.767 13.377 -19.040 1.00 . A A . 12 ILE H 1 1
7 5134 1 1 12 ILE HA H -1.963 16.151 -18.839 1.00 . A A . 12 ILE HA 1 1
7 5135 1 1 12 ILE HB H 0.099 14.626 -20.434 1.00 . A A . 12 ILE HB 1 1
7 5136 1 1 12 ILE HD11 H 2.284 15.598 -18.151 1.00 . A A . 12 ILE HD11 1 1
7 5137 1 1 12 ILE HD12 H 2.144 14.012 -17.392 1.00 . A A . 12 ILE HD12 1 1
7 5138 1 1 12 ILE HD13 H 2.227 14.145 -19.149 1.00 . A A . 12 ILE HD13 1 1
7 5139 1 1 12 ILE HG12 H 0.028 15.342 -17.495 1.00 . A A . 12 ILE HG12 1 1
7 5140 1 1 12 ILE HG13 H -0.056 13.721 -18.176 1.00 . A A . 12 ILE HG13 1 1
7 5141 1 1 12 ILE HG21 H 1.540 16.527 -20.005 1.00 . A A . 12 ILE HG21 1 1
7 5142 1 1 12 ILE HG22 H 0.067 17.055 -20.817 1.00 . A A . 12 ILE HG22 1 1
7 5143 1 1 12 ILE HG23 H 0.260 17.317 -19.084 1.00 . A A . 12 ILE HG23 1 1
7 5144 1 1 12 ILE N N -2.331 14.157 -19.228 1.00 . A A . 12 ILE N 1 1
7 5145 1 1 12 ILE O O -2.043 15.223 -21.958 1.00 . A A . 12 ILE O 1 1
7 5146 1 1 13 GLY C C -4.789 17.791 -22.214 1.00 . A A . 13 GLY C 1 1
7 5147 1 1 13 GLY CA C -3.279 17.666 -22.205 1.00 . A A . 13 GLY CA 1 1
7 5148 1 1 13 GLY H H -2.867 17.606 -20.129 1.00 . A A . 13 GLY H 1 1
7 5149 1 1 13 GLY HA2 H -2.846 18.646 -22.344 1.00 . A A . 13 GLY HA2 1 1
7 5150 1 1 13 GLY HA3 H -2.976 17.030 -23.024 1.00 . A A . 13 GLY HA3 1 1
7 5151 1 1 13 GLY N N -2.776 17.103 -20.965 1.00 . A A . 13 GLY N 1 1
7 5152 1 1 13 GLY O O -5.353 18.545 -23.009 1.00 . A A . 13 GLY O 1 1
7 5153 1 1 14 THR C C -7.375 18.168 -20.288 1.00 . A A . 14 THR C 1 1
7 5154 1 1 14 THR CA C -6.903 17.077 -21.242 1.00 . A A . 14 THR CA 1 1
7 5155 1 1 14 THR CB C -7.464 15.721 -20.771 1.00 . A A . 14 THR CB 1 1
7 5156 1 1 14 THR CG2 C -8.702 15.342 -21.569 1.00 . A A . 14 THR CG2 1 1
7 5157 1 1 14 THR H H -4.943 16.467 -20.724 1.00 . A A . 14 THR H 1 1
7 5158 1 1 14 THR HA H -7.293 17.281 -22.229 1.00 . A A . 14 THR HA 1 1
7 5159 1 1 14 THR HB H -7.736 15.804 -19.729 1.00 . A A . 14 THR HB 1 1
7 5160 1 1 14 THR HG1 H -6.034 14.558 -20.070 1.00 . A A . 14 THR HG1 1 1
7 5161 1 1 14 THR HG21 H -9.559 15.868 -21.175 1.00 . A A . 14 THR HG21 1 1
7 5162 1 1 14 THR HG22 H -8.867 14.277 -21.493 1.00 . A A . 14 THR HG22 1 1
7 5163 1 1 14 THR HG23 H -8.560 15.611 -22.604 1.00 . A A . 14 THR HG23 1 1
7 5164 1 1 14 THR N N -5.449 17.048 -21.330 1.00 . A A . 14 THR N 1 1
7 5165 1 1 14 THR O O -6.569 18.804 -19.607 1.00 . A A . 14 THR O 1 1
7 5166 1 1 14 THR OG1 O -6.468 14.703 -20.914 1.00 . A A . 14 THR OG1 1 1
7 5167 1 1 15 THR C C -9.328 18.910 -17.927 1.00 . A A . 15 THR C 1 1
7 5168 1 1 15 THR CA C -9.265 19.396 -19.370 1.00 . A A . 15 THR CA 1 1
7 5169 1 1 15 THR CB C -10.682 19.788 -19.830 1.00 . A A . 15 THR CB 1 1
7 5170 1 1 15 THR CG2 C -11.080 21.142 -19.260 1.00 . A A . 15 THR CG2 1 1
7 5171 1 1 15 THR H H -9.277 17.842 -20.807 1.00 . A A . 15 THR H 1 1
7 5172 1 1 15 THR HA H -8.638 20.274 -19.418 1.00 . A A . 15 THR HA 1 1
7 5173 1 1 15 THR HB H -11.379 19.044 -19.472 1.00 . A A . 15 THR HB 1 1
7 5174 1 1 15 THR HG1 H -11.535 19.389 -21.563 1.00 . A A . 15 THR HG1 1 1
7 5175 1 1 15 THR HG21 H -11.797 21.001 -18.465 1.00 . A A . 15 THR HG21 1 1
7 5176 1 1 15 THR HG22 H -11.521 21.745 -20.040 1.00 . A A . 15 THR HG22 1 1
7 5177 1 1 15 THR HG23 H -10.205 21.640 -18.872 1.00 . A A . 15 THR HG23 1 1
7 5178 1 1 15 THR N N -8.686 18.381 -20.241 1.00 . A A . 15 THR N 1 1
7 5179 1 1 15 THR O O -9.548 17.727 -17.667 1.00 . A A . 15 THR O 1 1
7 5180 1 1 15 THR OG1 O -10.739 19.832 -21.260 1.00 . A A . 15 THR OG1 1 1
7 5181 1 1 16 CYS C C -10.560 19.737 -14.989 1.00 . A A . 16 CYS C 1 1
7 5182 1 1 16 CYS CA C -9.169 19.498 -15.570 1.00 . A A . 16 CYS CA 1 1
7 5183 1 1 16 CYS CB C -8.136 20.327 -14.804 1.00 . A A . 16 CYS CB 1 1
7 5184 1 1 16 CYS H H -8.963 20.759 -17.257 1.00 . A A . 16 CYS H 1 1
7 5185 1 1 16 CYS HA H -8.925 18.452 -15.469 1.00 . A A . 16 CYS HA 1 1
7 5186 1 1 16 CYS HB2 H -8.192 20.078 -13.755 1.00 . A A . 16 CYS HB2 1 1
7 5187 1 1 16 CYS HB3 H -7.150 20.088 -15.173 1.00 . A A . 16 CYS HB3 1 1
7 5188 1 1 16 CYS N N -9.134 19.832 -16.989 1.00 . A A . 16 CYS N 1 1
7 5189 1 1 16 CYS O O -11.443 20.266 -15.664 1.00 . A A . 16 CYS O 1 1
7 5190 1 1 16 CYS SG S -8.366 22.128 -14.958 1.00 . A A . 16 CYS SG 1 1
7 5191 1 1 17 SER C C -11.837 19.721 -11.564 1.00 . A A . 17 SER C 1 1
7 5192 1 1 17 SER CA C -12.031 19.509 -13.063 1.00 . A A . 17 SER CA 1 1
7 5193 1 1 17 SER CB C -12.920 18.289 -13.306 1.00 . A A . 17 SER CB 1 1
7 5194 1 1 17 SER H H -10.004 18.926 -13.248 1.00 . A A . 17 SER H 1 1
7 5195 1 1 17 SER HA H -12.511 20.383 -13.478 1.00 . A A . 17 SER HA 1 1
7 5196 1 1 17 SER HB2 H -12.501 17.434 -12.797 1.00 . A A . 17 SER HB2 1 1
7 5197 1 1 17 SER HB3 H -13.910 18.486 -12.922 1.00 . A A . 17 SER HB3 1 1
7 5198 1 1 17 SER HG H -13.557 18.661 -15.121 1.00 . A A . 17 SER HG 1 1
7 5199 1 1 17 SER N N -10.747 19.342 -13.734 1.00 . A A . 17 SER N 1 1
7 5200 1 1 17 SER O O -12.741 19.468 -10.768 1.00 . A A . 17 SER O 1 1
7 5201 1 1 17 SER OG O -13.016 17.995 -14.689 1.00 . A A . 17 SER OG 1 1
7 5202 1 1 18 ASP C C -10.649 19.207 -8.934 1.00 . A A . 18 ASP C 1 1
7 5203 1 1 18 ASP CA C -10.337 20.434 -9.785 1.00 . A A . 18 ASP CA 1 1
7 5204 1 1 18 ASP CB C -11.123 21.641 -9.270 1.00 . A A . 18 ASP CB 1 1
7 5205 1 1 18 ASP CG C -10.266 22.579 -8.442 1.00 . A A . 18 ASP CG 1 1
7 5206 1 1 18 ASP H H -9.971 20.370 -11.869 1.00 . A A . 18 ASP H 1 1
7 5207 1 1 18 ASP HA H -9.281 20.647 -9.714 1.00 . A A . 18 ASP HA 1 1
7 5208 1 1 18 ASP HB2 H -11.517 22.192 -10.111 1.00 . A A . 18 ASP HB2 1 1
7 5209 1 1 18 ASP HB3 H -11.941 21.294 -8.656 1.00 . A A . 18 ASP HB3 1 1
7 5210 1 1 18 ASP N N -10.651 20.187 -11.187 1.00 . A A . 18 ASP N 1 1
7 5211 1 1 18 ASP O O -10.821 18.105 -9.455 1.00 . A A . 18 ASP O 1 1
7 5212 1 1 18 ASP OD1 O -9.834 22.174 -7.343 1.00 . A A . 18 ASP OD1 1 1
7 5213 1 1 18 ASP OD2 O -10.028 23.719 -8.893 1.00 . A A . 18 ASP OD2 1 1
7 5214 1 1 19 ASP C C -9.941 17.233 -6.781 1.00 . A A . 19 ASP C 1 1
7 5215 1 1 19 ASP CA C -11.011 18.316 -6.698 1.00 . A A . 19 ASP CA 1 1
7 5216 1 1 19 ASP CB C -12.386 17.717 -7.000 1.00 . A A . 19 ASP CB 1 1
7 5217 1 1 19 ASP CG C -13.001 17.040 -5.790 1.00 . A A . 19 ASP CG 1 1
7 5218 1 1 19 ASP H H -10.574 20.308 -7.267 1.00 . A A . 19 ASP H 1 1
7 5219 1 1 19 ASP HA H -11.018 18.722 -5.698 1.00 . A A . 19 ASP HA 1 1
7 5220 1 1 19 ASP HB2 H -13.051 18.504 -7.326 1.00 . A A . 19 ASP HB2 1 1
7 5221 1 1 19 ASP HB3 H -12.287 16.985 -7.788 1.00 . A A . 19 ASP HB3 1 1
7 5222 1 1 19 ASP N N -10.720 19.406 -7.622 1.00 . A A . 19 ASP N 1 1
7 5223 1 1 19 ASP O O -10.247 16.040 -6.767 1.00 . A A . 19 ASP O 1 1
7 5224 1 1 19 ASP OD1 O -13.426 17.758 -4.862 1.00 . A A . 19 ASP OD1 1 1
7 5225 1 1 19 ASP OD2 O -13.055 15.793 -5.772 1.00 . A A . 19 ASP OD2 1 1
7 5226 1 1 20 CYS C C -7.632 15.916 -8.251 1.00 . A A . 20 CYS C 1 1
7 5227 1 1 20 CYS CA C -7.568 16.722 -6.957 1.00 . A A . 20 CYS CA 1 1
7 5228 1 1 20 CYS CB C -7.570 15.777 -5.754 1.00 . A A . 20 CYS CB 1 1
7 5229 1 1 20 CYS H H -8.503 18.619 -6.877 1.00 . A A . 20 CYS H 1 1
7 5230 1 1 20 CYS HA H -6.654 17.297 -6.951 1.00 . A A . 20 CYS HA 1 1
7 5231 1 1 20 CYS HB2 H -8.411 16.017 -5.119 1.00 . A A . 20 CYS HB2 1 1
7 5232 1 1 20 CYS HB3 H -7.669 14.761 -6.105 1.00 . A A . 20 CYS HB3 1 1
7 5233 1 1 20 CYS N N -8.684 17.655 -6.870 1.00 . A A . 20 CYS N 1 1
7 5234 1 1 20 CYS O O -6.991 14.873 -8.378 1.00 . A A . 20 CYS O 1 1
7 5235 1 1 20 CYS SG S -6.064 15.868 -4.734 1.00 . A A . 20 CYS SG 1 1
7 5236 1 1 21 ASP C C -7.205 15.562 -11.176 1.00 . A A . 21 ASP C 1 1
7 5237 1 1 21 ASP CA C -8.558 15.734 -10.495 1.00 . A A . 21 ASP CA 1 1
7 5238 1 1 21 ASP CB C -9.503 16.524 -11.402 1.00 . A A . 21 ASP CB 1 1
7 5239 1 1 21 ASP CG C -9.440 16.063 -12.845 1.00 . A A . 21 ASP CG 1 1
7 5240 1 1 21 ASP H H -8.896 17.244 -9.049 1.00 . A A . 21 ASP H 1 1
7 5241 1 1 21 ASP HA H -8.982 14.758 -10.311 1.00 . A A . 21 ASP HA 1 1
7 5242 1 1 21 ASP HB2 H -10.517 16.401 -11.049 1.00 . A A . 21 ASP HB2 1 1
7 5243 1 1 21 ASP HB3 H -9.237 17.570 -11.365 1.00 . A A . 21 ASP HB3 1 1
7 5244 1 1 21 ASP N N -8.410 16.407 -9.209 1.00 . A A . 21 ASP N 1 1
7 5245 1 1 21 ASP O O -6.749 14.440 -11.401 1.00 . A A . 21 ASP O 1 1
7 5246 1 1 21 ASP OD1 O -8.553 16.541 -13.582 1.00 . A A . 21 ASP OD1 1 1
7 5247 1 1 21 ASP OD2 O -10.278 15.224 -13.237 1.00 . A A . 21 ASP OD2 1 1
7 5248 1 1 22 CYS C C -4.172 16.224 -11.188 1.00 . A A . 22 CYS C 1 1
7 5249 1 1 22 CYS CA C -5.265 16.653 -12.162 1.00 . A A . 22 CYS CA 1 1
7 5250 1 1 22 CYS CB C -4.936 18.030 -12.742 1.00 . A A . 22 CYS CB 1 1
7 5251 1 1 22 CYS H H -6.980 17.545 -11.299 1.00 . A A . 22 CYS H 1 1
7 5252 1 1 22 CYS HA H -5.315 15.936 -12.967 1.00 . A A . 22 CYS HA 1 1
7 5253 1 1 22 CYS HB2 H -5.546 18.774 -12.252 1.00 . A A . 22 CYS HB2 1 1
7 5254 1 1 22 CYS HB3 H -3.894 18.249 -12.560 1.00 . A A . 22 CYS HB3 1 1
7 5255 1 1 22 CYS N N -6.566 16.680 -11.504 1.00 . A A . 22 CYS N 1 1
7 5256 1 1 22 CYS O O -4.439 15.953 -10.017 1.00 . A A . 22 CYS O 1 1
7 5257 1 1 22 CYS SG S -5.227 18.171 -14.535 1.00 . A A . 22 CYS SG 1 1
7 5258 1 1 23 CYS C C -1.406 16.895 -9.902 1.00 . A A . 23 CYS C 1 1
7 5259 1 1 23 CYS CA C -1.804 15.771 -10.855 1.00 . A A . 23 CYS CA 1 1
7 5260 1 1 23 CYS CB C -0.613 15.390 -11.737 1.00 . A A . 23 CYS CB 1 1
7 5261 1 1 23 CYS H H -2.788 16.395 -12.622 1.00 . A A . 23 CYS H 1 1
7 5262 1 1 23 CYS HA H -2.099 14.911 -10.274 1.00 . A A . 23 CYS HA 1 1
7 5263 1 1 23 CYS HB2 H -0.157 16.291 -12.122 1.00 . A A . 23 CYS HB2 1 1
7 5264 1 1 23 CYS HB3 H 0.110 14.853 -11.141 1.00 . A A . 23 CYS HB3 1 1
7 5265 1 1 23 CYS N N -2.939 16.167 -11.680 1.00 . A A . 23 CYS N 1 1
7 5266 1 1 23 CYS O O -1.655 18.074 -10.155 1.00 . A A . 23 CYS O 1 1
7 5267 1 1 23 CYS SG S -1.049 14.340 -13.161 1.00 . A A . 23 CYS SG 1 1
7 5268 1 1 24 PRO C C 0.836 18.343 -8.256 1.00 . A A . 24 PRO C 1 1
7 5269 1 1 24 PRO CA C -0.325 17.484 -7.768 1.00 . A A . 24 PRO CA 1 1
7 5270 1 1 24 PRO CB C 0.120 16.593 -6.605 1.00 . A A . 24 PRO CB 1 1
7 5271 1 1 24 PRO CD C -0.442 15.135 -8.414 1.00 . A A . 24 PRO CD 1 1
7 5272 1 1 24 PRO CG C 0.484 15.296 -7.240 1.00 . A A . 24 PRO CG 1 1
7 5273 1 1 24 PRO HA H -1.133 18.124 -7.444 1.00 . A A . 24 PRO HA 1 1
7 5274 1 1 24 PRO HB2 H 0.969 17.043 -6.109 1.00 . A A . 24 PRO HB2 1 1
7 5275 1 1 24 PRO HB3 H -0.693 16.476 -5.905 1.00 . A A . 24 PRO HB3 1 1
7 5276 1 1 24 PRO HD2 H 0.062 14.632 -9.226 1.00 . A A . 24 PRO HD2 1 1
7 5277 1 1 24 PRO HD3 H -1.329 14.592 -8.124 1.00 . A A . 24 PRO HD3 1 1
7 5278 1 1 24 PRO HG2 H 1.510 15.324 -7.573 1.00 . A A . 24 PRO HG2 1 1
7 5279 1 1 24 PRO HG3 H 0.338 14.490 -6.536 1.00 . A A . 24 PRO HG3 1 1
7 5280 1 1 24 PRO N N -0.772 16.523 -8.780 1.00 . A A . 24 PRO N 1 1
7 5281 1 1 24 PRO O O 0.970 19.502 -7.865 1.00 . A A . 24 PRO O 1 1
7 5282 1 1 25 GLU C C 2.479 19.139 -10.985 1.00 . A A . 25 GLU C 1 1
7 5283 1 1 25 GLU CA C 2.825 18.480 -9.653 1.00 . A A . 25 GLU CA 1 1
7 5284 1 1 25 GLU CB C 4.006 17.525 -9.835 1.00 . A A . 25 GLU CB 1 1
7 5285 1 1 25 GLU CD C 6.345 18.134 -9.098 1.00 . A A . 25 GLU CD 1 1
7 5286 1 1 25 GLU CG C 5.001 17.562 -8.687 1.00 . A A . 25 GLU CG 1 1
7 5287 1 1 25 GLU H H 1.515 16.839 -9.386 1.00 . A A . 25 GLU H 1 1
7 5288 1 1 25 GLU HA H 3.100 19.248 -8.946 1.00 . A A . 25 GLU HA 1 1
7 5289 1 1 25 GLU HB2 H 3.629 16.517 -9.925 1.00 . A A . 25 GLU HB2 1 1
7 5290 1 1 25 GLU HB3 H 4.527 17.787 -10.744 1.00 . A A . 25 GLU HB3 1 1
7 5291 1 1 25 GLU HG2 H 4.595 18.173 -7.895 1.00 . A A . 25 GLU HG2 1 1
7 5292 1 1 25 GLU HG3 H 5.151 16.556 -8.324 1.00 . A A . 25 GLU HG3 1 1
7 5293 1 1 25 GLU N N 1.674 17.766 -9.112 1.00 . A A . 25 GLU N 1 1
7 5294 1 1 25 GLU O O 3.358 19.634 -11.692 1.00 . A A . 25 GLU O 1 1
7 5295 1 1 25 GLU OE1 O 7.199 17.358 -9.575 1.00 . A A . 25 GLU OE1 1 1
7 5296 1 1 25 GLU OE2 O 6.541 19.357 -8.943 1.00 . A A . 25 GLU OE2 1 1
7 5297 1 1 26 HIS C C -0.343 20.790 -12.302 1.00 . A A . 26 HIS C 1 1
7 5298 1 1 26 HIS CA C 0.730 19.739 -12.569 1.00 . A A . 26 HIS CA 1 1
7 5299 1 1 26 HIS CB C 0.183 18.660 -13.504 1.00 . A A . 26 HIS CB 1 1
7 5300 1 1 26 HIS CD2 C 2.097 16.934 -13.215 1.00 . A A . 26 HIS CD2 1 1
7 5301 1 1 26 HIS CE1 C 2.389 16.422 -15.326 1.00 . A A . 26 HIS CE1 1 1
7 5302 1 1 26 HIS CG C 1.213 17.663 -13.936 1.00 . A A . 26 HIS CG 1 1
7 5303 1 1 26 HIS H H 0.540 18.731 -10.717 1.00 . A A . 26 HIS H 1 1
7 5304 1 1 26 HIS HA H 1.575 20.217 -13.041 1.00 . A A . 26 HIS HA 1 1
7 5305 1 1 26 HIS HB2 H -0.607 18.123 -13.000 1.00 . A A . 26 HIS HB2 1 1
7 5306 1 1 26 HIS HB3 H -0.217 19.130 -14.391 1.00 . A A . 26 HIS HB3 1 1
7 5307 1 1 26 HIS HD1 H 0.933 17.679 -16.024 1.00 . A A . 26 HIS HD1 1 1
7 5308 1 1 26 HIS HD2 H 2.216 16.949 -12.140 1.00 . A A . 26 HIS HD2 1 1
7 5309 1 1 26 HIS HE1 H 2.766 15.970 -16.231 1.00 . A A . 26 HIS HE1 1 1
7 5310 1 1 26 HIS N N 1.193 19.141 -11.322 1.00 . A A . 26 HIS N 1 1
7 5311 1 1 26 HIS ND1 N 1.422 17.320 -15.255 1.00 . A A . 26 HIS ND1 1 1
7 5312 1 1 26 HIS NE2 N 2.816 16.171 -14.102 1.00 . A A . 26 HIS NE2 1 1
7 5313 1 1 26 HIS O O -0.687 21.063 -11.152 1.00 . A A . 26 HIS O 1 1
7 5314 1 1 27 HIS C C -2.683 22.536 -14.557 1.00 . A A . 27 HIS C 1 1
7 5315 1 1 27 HIS CA C -1.902 22.400 -13.254 1.00 . A A . 27 HIS CA 1 1
7 5316 1 1 27 HIS CB C -1.280 23.744 -12.875 1.00 . A A . 27 HIS CB 1 1
7 5317 1 1 27 HIS CD2 C -2.478 25.825 -11.896 1.00 . A A . 27 HIS CD2 1 1
7 5318 1 1 27 HIS CE1 C -3.286 24.903 -10.078 1.00 . A A . 27 HIS CE1 1 1
7 5319 1 1 27 HIS CG C -2.096 24.527 -11.893 1.00 . A A . 27 HIS CG 1 1
7 5320 1 1 27 HIS H H -0.553 21.118 -14.263 1.00 . A A . 27 HIS H 1 1
7 5321 1 1 27 HIS HA H -2.581 22.095 -12.472 1.00 . A A . 27 HIS HA 1 1
7 5322 1 1 27 HIS HB2 H -0.308 23.572 -12.436 1.00 . A A . 27 HIS HB2 1 1
7 5323 1 1 27 HIS HB3 H -1.166 24.344 -13.767 1.00 . A A . 27 HIS HB3 1 1
7 5324 1 1 27 HIS HD1 H -2.513 23.047 -10.453 1.00 . A A . 27 HIS HD1 1 1
7 5325 1 1 27 HIS HD2 H -2.246 26.561 -12.653 1.00 . A A . 27 HIS HD2 1 1
7 5326 1 1 27 HIS HE1 H -3.801 24.761 -9.140 1.00 . A A . 27 HIS HE1 1 1
7 5327 1 1 27 HIS N N -0.868 21.378 -13.373 1.00 . A A . 27 HIS N 1 1
7 5328 1 1 27 HIS ND1 N -2.617 23.977 -10.741 1.00 . A A . 27 HIS ND1 1 1
7 5329 1 1 27 HIS NE2 N -3.217 26.034 -10.757 1.00 . A A . 27 HIS NE2 1 1
7 5330 1 1 27 HIS O O -2.471 21.776 -15.503 1.00 . A A . 27 HIS O 1 1
7 5331 1 1 28 CYS C C -3.895 24.958 -16.561 1.00 . A A . 28 CYS C 1 1
7 5332 1 1 28 CYS CA C -4.401 23.745 -15.787 1.00 . A A . 28 CYS CA 1 1
7 5333 1 1 28 CYS CB C -5.865 23.952 -15.393 1.00 . A A . 28 CYS CB 1 1
7 5334 1 1 28 CYS H H -3.711 24.083 -13.814 1.00 . A A . 28 CYS H 1 1
7 5335 1 1 28 CYS HA H -4.328 22.873 -16.419 1.00 . A A . 28 CYS HA 1 1
7 5336 1 1 28 CYS HB2 H -5.976 24.932 -14.952 1.00 . A A . 28 CYS HB2 1 1
7 5337 1 1 28 CYS HB3 H -6.480 23.890 -16.279 1.00 . A A . 28 CYS HB3 1 1
7 5338 1 1 28 CYS N N -3.587 23.509 -14.600 1.00 . A A . 28 CYS N 1 1
7 5339 1 1 28 CYS O O -3.625 26.010 -15.981 1.00 . A A . 28 CYS O 1 1
7 5340 1 1 28 CYS SG S -6.493 22.732 -14.194 1.00 . A A . 28 CYS SG 1 1
7 5341 1 1 29 HIS C C -4.415 26.394 -19.635 1.00 . A A . 29 HIS C 1 1
7 5342 1 1 29 HIS CA C -3.296 25.887 -18.731 1.00 . A A . 29 HIS CA 1 1
7 5343 1 1 29 HIS CB C -2.113 25.417 -19.578 1.00 . A A . 29 HIS CB 1 1
7 5344 1 1 29 HIS CD2 C -0.771 26.534 -21.496 1.00 . A A . 29 HIS CD2 1 1
7 5345 1 1 29 HIS CE1 C -0.677 28.566 -20.679 1.00 . A A . 29 HIS CE1 1 1
7 5346 1 1 29 HIS CG C -1.421 26.526 -20.308 1.00 . A A . 29 HIS CG 1 1
7 5347 1 1 29 HIS H H -4.000 23.942 -18.280 1.00 . A A . 29 HIS H 1 1
7 5348 1 1 29 HIS HA H -2.972 26.695 -18.093 1.00 . A A . 29 HIS HA 1 1
7 5349 1 1 29 HIS HB2 H -1.387 24.939 -18.937 1.00 . A A . 29 HIS HB2 1 1
7 5350 1 1 29 HIS HB3 H -2.464 24.704 -20.310 1.00 . A A . 29 HIS HB3 1 1
7 5351 1 1 29 HIS HD1 H -1.722 28.129 -18.975 1.00 . A A . 29 HIS HD1 1 1
7 5352 1 1 29 HIS HD2 H -0.634 25.690 -22.158 1.00 . A A . 29 HIS HD2 1 1
7 5353 1 1 29 HIS HE1 H -0.461 29.618 -20.563 1.00 . A A . 29 HIS HE1 1 1
7 5354 1 1 29 HIS N N -3.769 24.804 -17.875 1.00 . A A . 29 HIS N 1 1
7 5355 1 1 29 HIS ND1 N -1.343 27.814 -19.822 1.00 . A A . 29 HIS ND1 1 1
7 5356 1 1 29 HIS NE2 N -0.318 27.813 -21.703 1.00 . A A . 29 HIS NE2 1 1
7 5357 1 1 29 HIS O O -5.032 25.621 -20.370 1.00 . A A . 29 HIS O 1 1
7 5358 1 1 30 CYS C C -5.188 29.529 -21.130 1.00 . A A . 30 CYS C 1 1
7 5359 1 1 30 CYS CA C -5.719 28.306 -20.388 1.00 . A A . 30 CYS CA 1 1
7 5360 1 1 30 CYS CB C -6.908 28.704 -19.512 1.00 . A A . 30 CYS CB 1 1
7 5361 1 1 30 CYS H H -4.148 28.261 -18.971 1.00 . A A . 30 CYS H 1 1
7 5362 1 1 30 CYS HA H -6.046 27.575 -21.113 1.00 . A A . 30 CYS HA 1 1
7 5363 1 1 30 CYS HB2 H -6.582 28.766 -18.483 1.00 . A A . 30 CYS HB2 1 1
7 5364 1 1 30 CYS HB3 H -7.271 29.670 -19.828 1.00 . A A . 30 CYS HB3 1 1
7 5365 1 1 30 CYS N N -4.674 27.696 -19.576 1.00 . A A . 30 CYS N 1 1
7 5366 1 1 30 CYS O O -5.429 30.673 -20.743 1.00 . A A . 30 CYS O 1 1
7 5367 1 1 30 CYS SG S -8.305 27.536 -19.578 1.00 . A A . 30 CYS SG 1 1
7 5368 1 1 31 PRO C C -4.926 31.131 -23.813 1.00 . A A . 31 PRO C 1 1
7 5369 1 1 31 PRO CA C -3.867 30.353 -23.040 1.00 . A A . 31 PRO CA 1 1
7 5370 1 1 31 PRO CB C -2.946 29.600 -24.003 1.00 . A A . 31 PRO CB 1 1
7 5371 1 1 31 PRO CD C -4.120 27.946 -22.739 1.00 . A A . 31 PRO CD 1 1
7 5372 1 1 31 PRO CG C -3.527 28.231 -24.091 1.00 . A A . 31 PRO CG 1 1
7 5373 1 1 31 PRO HA H -3.283 31.038 -22.442 1.00 . A A . 31 PRO HA 1 1
7 5374 1 1 31 PRO HB2 H -2.947 30.094 -24.965 1.00 . A A . 31 PRO HB2 1 1
7 5375 1 1 31 PRO HB3 H -1.943 29.579 -23.605 1.00 . A A . 31 PRO HB3 1 1
7 5376 1 1 31 PRO HD2 H -5.010 27.342 -22.838 1.00 . A A . 31 PRO HD2 1 1
7 5377 1 1 31 PRO HD3 H -3.396 27.454 -22.106 1.00 . A A . 31 PRO HD3 1 1
7 5378 1 1 31 PRO HG2 H -4.293 28.206 -24.850 1.00 . A A . 31 PRO HG2 1 1
7 5379 1 1 31 PRO HG3 H -2.749 27.517 -24.317 1.00 . A A . 31 PRO HG3 1 1
7 5380 1 1 31 PRO N N -4.447 29.284 -22.221 1.00 . A A . 31 PRO N 1 1
7 5381 1 1 31 PRO O O -6.124 30.945 -23.601 1.00 . A A . 31 PRO O 1 1
7 5382 1 1 32 ALA C C -6.125 31.944 -26.535 1.00 . A A . 32 ALA C 1 1
7 5383 1 1 32 ALA CA C -5.386 32.806 -25.517 1.00 . A A . 32 ALA CA 1 1
7 5384 1 1 32 ALA CB C -4.624 33.919 -26.221 1.00 . A A . 32 ALA CB 1 1
7 5385 1 1 32 ALA H H -3.510 32.105 -24.834 1.00 . A A . 32 ALA H 1 1
7 5386 1 1 32 ALA HA H -6.107 33.261 -24.854 1.00 . A A . 32 ALA HA 1 1
7 5387 1 1 32 ALA HB1 H -4.717 34.833 -25.652 1.00 . A A . 32 ALA HB1 1 1
7 5388 1 1 32 ALA HB2 H -3.581 33.648 -26.298 1.00 . A A . 32 ALA HB2 1 1
7 5389 1 1 32 ALA HB3 H -5.033 34.066 -27.209 1.00 . A A . 32 ALA HB3 1 1
7 5390 1 1 32 ALA N N -4.476 32.002 -24.711 1.00 . A A . 32 ALA N 1 1
7 5391 1 1 32 ALA O O -5.713 30.823 -26.830 1.00 . A A . 32 ALA O 1 1
7 5392 1 1 33 GLY C C -8.315 32.565 -29.278 1.00 . A A . 33 GLY C 1 1
7 5393 1 1 33 GLY CA C -8.002 31.739 -28.046 1.00 . A A . 33 GLY CA 1 1
7 5394 1 1 33 GLY H H -7.504 33.372 -26.794 1.00 . A A . 33 GLY H 1 1
7 5395 1 1 33 GLY HA2 H -7.449 30.861 -28.344 1.00 . A A . 33 GLY HA2 1 1
7 5396 1 1 33 GLY HA3 H -8.931 31.429 -27.589 1.00 . A A . 33 GLY HA3 1 1
7 5397 1 1 33 GLY N N -7.222 32.474 -27.068 1.00 . A A . 33 GLY N 1 1
7 5398 1 1 33 GLY O O -9.117 32.160 -30.119 1.00 . A A . 33 GLY O 1 1
7 5399 1 1 34 LYS C C -7.509 33.927 -31.828 1.00 . A A . 34 LYS C 1 1
7 5400 1 1 34 LYS CA C -7.895 34.614 -30.522 1.00 . A A . 34 LYS CA 1 1
7 5401 1 1 34 LYS CB C -7.085 35.901 -30.352 1.00 . A A . 34 LYS CB 1 1
7 5402 1 1 34 LYS CD C -4.778 36.517 -29.573 1.00 . A A . 34 LYS CD 1 1
7 5403 1 1 34 LYS CE C -3.285 36.308 -29.776 1.00 . A A . 34 LYS CE 1 1
7 5404 1 1 34 LYS CG C -5.594 35.715 -30.572 1.00 . A A . 34 LYS CG 1 1
7 5405 1 1 34 LYS H H -7.053 33.996 -28.681 1.00 . A A . 34 LYS H 1 1
7 5406 1 1 34 LYS HA H -8.945 34.862 -30.557 1.00 . A A . 34 LYS HA 1 1
7 5407 1 1 34 LYS HB2 H -7.444 36.635 -31.059 1.00 . A A . 34 LYS HB2 1 1
7 5408 1 1 34 LYS HB3 H -7.235 36.277 -29.349 1.00 . A A . 34 LYS HB3 1 1
7 5409 1 1 34 LYS HD2 H -5.002 37.566 -29.696 1.00 . A A . 34 LYS HD2 1 1
7 5410 1 1 34 LYS HD3 H -5.043 36.206 -28.572 1.00 . A A . 34 LYS HD3 1 1
7 5411 1 1 34 LYS HE2 H -3.108 35.266 -29.998 1.00 . A A . 34 LYS HE2 1 1
7 5412 1 1 34 LYS HE3 H -2.960 36.914 -30.609 1.00 . A A . 34 LYS HE3 1 1
7 5413 1 1 34 LYS HG2 H -5.351 34.669 -30.462 1.00 . A A . 34 LYS HG2 1 1
7 5414 1 1 34 LYS HG3 H -5.344 36.042 -31.572 1.00 . A A . 34 LYS HG3 1 1
7 5415 1 1 34 LYS HZ1 H -1.512 36.871 -28.826 1.00 . A A . 34 LYS HZ1 1 1
7 5416 1 1 34 LYS HZ2 H -2.527 35.914 -27.870 1.00 . A A . 34 LYS HZ2 1 1
7 5417 1 1 34 LYS HZ3 H -2.903 37.542 -28.134 1.00 . A A . 34 LYS HZ3 1 1
7 5418 1 1 34 LYS N N -7.681 33.728 -29.385 1.00 . A A . 34 LYS N 1 1
7 5419 1 1 34 LYS NZ N -2.502 36.685 -28.567 1.00 . A A . 34 LYS NZ 1 1
7 5420 1 1 34 LYS O O -7.274 32.719 -31.858 1.00 . A A . 34 LYS O 1 1
7 5421 1 1 35 TRP C C -8.059 33.079 -34.641 1.00 . A A . 35 TRP C 1 1
7 5422 1 1 35 TRP CA C -7.084 34.170 -34.212 1.00 . A A . 35 TRP CA 1 1
7 5423 1 1 35 TRP CB C -5.659 33.615 -34.184 1.00 . A A . 35 TRP CB 1 1
7 5424 1 1 35 TRP CD1 C -5.199 31.415 -35.416 1.00 . A A . 35 TRP CD1 1 1
7 5425 1 1 35 TRP CD2 C -5.074 33.238 -36.710 1.00 . A A . 35 TRP CD2 1 1
7 5426 1 1 35 TRP CE2 C -4.803 32.105 -37.502 1.00 . A A . 35 TRP CE2 1 1
7 5427 1 1 35 TRP CE3 C -5.054 34.500 -37.311 1.00 . A A . 35 TRP CE3 1 1
7 5428 1 1 35 TRP CG C -5.325 32.774 -35.379 1.00 . A A . 35 TRP CG 1 1
7 5429 1 1 35 TRP CH2 C -4.501 33.447 -39.423 1.00 . A A . 35 TRP CH2 1 1
7 5430 1 1 35 TRP CZ2 C -4.514 32.199 -38.861 1.00 . A A . 35 TRP CZ2 1 1
7 5431 1 1 35 TRP CZ3 C -4.767 34.591 -38.659 1.00 . A A . 35 TRP CZ3 1 1
7 5432 1 1 35 TRP H H -7.642 35.660 -32.815 1.00 . A A . 35 TRP H 1 1
7 5433 1 1 35 TRP HA H -7.131 34.980 -34.924 1.00 . A A . 35 TRP HA 1 1
7 5434 1 1 35 TRP HB2 H -4.959 34.436 -34.149 1.00 . A A . 35 TRP HB2 1 1
7 5435 1 1 35 TRP HB3 H -5.535 33.004 -33.301 1.00 . A A . 35 TRP HB3 1 1
7 5436 1 1 35 TRP HD1 H -5.329 30.769 -34.561 1.00 . A A . 35 TRP HD1 1 1
7 5437 1 1 35 TRP HE1 H -4.743 30.077 -36.970 1.00 . A A . 35 TRP HE1 1 1
7 5438 1 1 35 TRP HE3 H -5.256 35.394 -36.739 1.00 . A A . 35 TRP HE3 1 1
7 5439 1 1 35 TRP HH2 H -4.282 33.566 -40.472 1.00 . A A . 35 TRP HH2 1 1
7 5440 1 1 35 TRP HZ2 H -4.308 31.326 -39.463 1.00 . A A . 35 TRP HZ2 1 1
7 5441 1 1 35 TRP HZ3 H -4.746 35.558 -39.140 1.00 . A A . 35 TRP HZ3 1 1
7 5442 1 1 35 TRP N N -7.444 34.704 -32.903 1.00 . A A . 35 TRP N 1 1
7 5443 1 1 35 TRP NE1 N -4.885 31.006 -36.690 1.00 . A A . 35 TRP NE1 1 1
7 5444 1 1 35 TRP O O -7.947 31.929 -34.215 1.00 . A A . 35 TRP O 1 1
7 5445 1 1 36 LEU C C -10.879 31.983 -34.831 1.00 . A A . 36 LEU C 1 1
7 5446 1 1 36 LEU CA C -10.011 32.499 -35.974 1.00 . A A . 36 LEU CA 1 1
7 5447 1 1 36 LEU CB C -9.326 31.326 -36.678 1.00 . A A . 36 LEU CB 1 1
7 5448 1 1 36 LEU CD1 C -8.327 32.072 -38.853 1.00 . A A . 36 LEU CD1 1 1
7 5449 1 1 36 LEU CD2 C -9.467 29.851 -38.700 1.00 . A A . 36 LEU CD2 1 1
7 5450 1 1 36 LEU CG C -9.456 31.289 -38.201 1.00 . A A . 36 LEU CG 1 1
7 5451 1 1 36 LEU H H -9.054 34.377 -35.791 1.00 . A A . 36 LEU H 1 1
7 5452 1 1 36 LEU HA H -10.641 33.015 -36.683 1.00 . A A . 36 LEU HA 1 1
7 5453 1 1 36 LEU HB2 H -8.275 31.365 -36.437 1.00 . A A . 36 LEU HB2 1 1
7 5454 1 1 36 LEU HB3 H -9.750 30.412 -36.286 1.00 . A A . 36 LEU HB3 1 1
7 5455 1 1 36 LEU HD11 H -8.586 32.292 -39.877 1.00 . A A . 36 LEU HD11 1 1
7 5456 1 1 36 LEU HD12 H -7.421 31.485 -38.829 1.00 . A A . 36 LEU HD12 1 1
7 5457 1 1 36 LEU HD13 H -8.172 32.995 -38.314 1.00 . A A . 36 LEU HD13 1 1
7 5458 1 1 36 LEU HD21 H -10.482 29.483 -38.715 1.00 . A A . 36 LEU HD21 1 1
7 5459 1 1 36 LEU HD22 H -8.871 29.236 -38.041 1.00 . A A . 36 LEU HD22 1 1
7 5460 1 1 36 LEU HD23 H -9.056 29.813 -39.698 1.00 . A A . 36 LEU HD23 1 1
7 5461 1 1 36 LEU HG H -10.391 31.750 -38.488 1.00 . A A . 36 LEU HG 1 1
7 5462 1 1 36 LEU N N -9.015 33.447 -35.487 1.00 . A A . 36 LEU N 1 1
7 5463 1 1 36 LEU O O -10.513 32.063 -33.657 1.00 . A A . 36 LEU O 1 1
7 5464 1 1 37 PRO C C -12.485 29.616 -33.546 1.00 . A A . 37 PRO C 1 1
7 5465 1 1 37 PRO CA C -12.997 30.898 -34.195 1.00 . A A . 37 PRO CA 1 1
7 5466 1 1 37 PRO CB C -14.251 30.612 -35.025 1.00 . A A . 37 PRO CB 1 1
7 5467 1 1 37 PRO CD C -12.554 31.312 -36.557 1.00 . A A . 37 PRO CD 1 1
7 5468 1 1 37 PRO CG C -13.748 30.409 -36.413 1.00 . A A . 37 PRO CG 1 1
7 5469 1 1 37 PRO HA H -13.229 31.621 -33.427 1.00 . A A . 37 PRO HA 1 1
7 5470 1 1 37 PRO HB2 H -14.742 29.726 -34.648 1.00 . A A . 37 PRO HB2 1 1
7 5471 1 1 37 PRO HB3 H -14.924 31.455 -34.969 1.00 . A A . 37 PRO HB3 1 1
7 5472 1 1 37 PRO HD2 H -11.812 30.856 -37.196 1.00 . A A . 37 PRO HD2 1 1
7 5473 1 1 37 PRO HD3 H -12.853 32.273 -36.949 1.00 . A A . 37 PRO HD3 1 1
7 5474 1 1 37 PRO HG2 H -13.458 29.379 -36.551 1.00 . A A . 37 PRO HG2 1 1
7 5475 1 1 37 PRO HG3 H -14.513 30.683 -37.124 1.00 . A A . 37 PRO HG3 1 1
7 5476 1 1 37 PRO N N -12.055 31.440 -35.178 1.00 . A A . 37 PRO N 1 1
7 5477 1 1 37 PRO O O -11.791 28.822 -34.180 1.00 . A A . 37 PRO O 1 1
7 5478 1 1 38 GLY C C -12.224 28.481 -30.079 1.00 . A A . 38 GLY C 1 1
7 5479 1 1 38 GLY CA C -12.400 28.233 -31.564 1.00 . A A . 38 GLY CA 1 1
7 5480 1 1 38 GLY H H -13.388 30.088 -31.823 1.00 . A A . 38 GLY H 1 1
7 5481 1 1 38 GLY HA2 H -13.135 27.454 -31.704 1.00 . A A . 38 GLY HA2 1 1
7 5482 1 1 38 GLY HA3 H -11.458 27.903 -31.976 1.00 . A A . 38 GLY HA3 1 1
7 5483 1 1 38 GLY N N -12.833 29.420 -32.278 1.00 . A A . 38 GLY N 1 1
7 5484 1 1 38 GLY O O -11.123 28.787 -29.619 1.00 . A A . 38 GLY O 1 1
7 5485 1 1 39 LEU C C -12.151 27.752 -27.243 1.00 . A A . 39 LEU C 1 1
7 5486 1 1 39 LEU CA C -13.273 28.563 -27.884 1.00 . A A . 39 LEU CA 1 1
7 5487 1 1 39 LEU CB C -14.615 28.183 -27.257 1.00 . A A . 39 LEU CB 1 1
7 5488 1 1 39 LEU CD1 C -16.521 28.728 -25.723 1.00 . A A . 39 LEU CD1 1 1
7 5489 1 1 39 LEU CD2 C -14.167 28.882 -24.891 1.00 . A A . 39 LEU CD2 1 1
7 5490 1 1 39 LEU CG C -15.084 29.058 -26.093 1.00 . A A . 39 LEU CG 1 1
7 5491 1 1 39 LEU H H -14.160 28.104 -29.750 1.00 . A A . 39 LEU H 1 1
7 5492 1 1 39 LEU HA H -13.087 29.613 -27.709 1.00 . A A . 39 LEU HA 1 1
7 5493 1 1 39 LEU HB2 H -15.367 28.231 -28.030 1.00 . A A . 39 LEU HB2 1 1
7 5494 1 1 39 LEU HB3 H -14.535 27.167 -26.897 1.00 . A A . 39 LEU HB3 1 1
7 5495 1 1 39 LEU HD11 H -16.675 27.661 -25.791 1.00 . A A . 39 LEU HD11 1 1
7 5496 1 1 39 LEU HD12 H -17.193 29.233 -26.401 1.00 . A A . 39 LEU HD12 1 1
7 5497 1 1 39 LEU HD13 H -16.717 29.056 -24.712 1.00 . A A . 39 LEU HD13 1 1
7 5498 1 1 39 LEU HD21 H -13.658 27.932 -24.963 1.00 . A A . 39 LEU HD21 1 1
7 5499 1 1 39 LEU HD22 H -14.754 28.907 -23.984 1.00 . A A . 39 LEU HD22 1 1
7 5500 1 1 39 LEU HD23 H -13.441 29.680 -24.873 1.00 . A A . 39 LEU HD23 1 1
7 5501 1 1 39 LEU HG H -15.047 30.096 -26.394 1.00 . A A . 39 LEU HG 1 1
7 5502 1 1 39 LEU N N -13.311 28.350 -29.327 1.00 . A A . 39 LEU N 1 1
7 5503 1 1 39 LEU O O -12.271 26.540 -27.066 1.00 . A A . 39 LEU O 1 1
7 5504 1 1 40 PHE C C -10.332 27.071 -24.982 1.00 . A A . 40 PHE C 1 1
7 5505 1 1 40 PHE CA C -9.919 27.773 -26.273 1.00 . A A . 40 PHE CA 1 1
7 5506 1 1 40 PHE CB C -8.814 28.791 -25.982 1.00 . A A . 40 PHE CB 1 1
7 5507 1 1 40 PHE CD1 C -9.976 30.880 -25.219 1.00 . A A . 40 PHE CD1 1 1
7 5508 1 1 40 PHE CD2 C -8.731 29.626 -23.618 1.00 . A A . 40 PHE CD2 1 1
7 5509 1 1 40 PHE CE1 C -10.314 31.797 -24.242 1.00 . A A . 40 PHE CE1 1 1
7 5510 1 1 40 PHE CE2 C -9.066 30.540 -22.636 1.00 . A A . 40 PHE CE2 1 1
7 5511 1 1 40 PHE CG C -9.181 29.786 -24.918 1.00 . A A . 40 PHE CG 1 1
7 5512 1 1 40 PHE CZ C -9.859 31.627 -22.949 1.00 . A A . 40 PHE CZ 1 1
7 5513 1 1 40 PHE H H -11.026 29.395 -27.063 1.00 . A A . 40 PHE H 1 1
7 5514 1 1 40 PHE HA H -9.544 27.035 -26.965 1.00 . A A . 40 PHE HA 1 1
7 5515 1 1 40 PHE HB2 H -7.929 28.267 -25.655 1.00 . A A . 40 PHE HB2 1 1
7 5516 1 1 40 PHE HB3 H -8.591 29.337 -26.886 1.00 . A A . 40 PHE HB3 1 1
7 5517 1 1 40 PHE HD1 H -10.333 31.014 -26.229 1.00 . A A . 40 PHE HD1 1 1
7 5518 1 1 40 PHE HD2 H -8.109 28.776 -23.372 1.00 . A A . 40 PHE HD2 1 1
7 5519 1 1 40 PHE HE1 H -10.935 32.645 -24.489 1.00 . A A . 40 PHE HE1 1 1
7 5520 1 1 40 PHE HE2 H -8.708 30.404 -21.626 1.00 . A A . 40 PHE HE2 1 1
7 5521 1 1 40 PHE HZ H -10.122 32.342 -22.184 1.00 . A A . 40 PHE HZ 1 1
7 5522 1 1 40 PHE N N -11.062 28.430 -26.896 1.00 . A A . 40 PHE N 1 1
7 5523 1 1 40 PHE O O -11.136 27.592 -24.210 1.00 . A A . 40 PHE O 1 1
7 5524 1 1 41 ARG C C -8.853 24.961 -22.674 1.00 . A A . 41 ARG C 1 1
7 5525 1 1 41 ARG CA C -10.086 25.111 -23.561 1.00 . A A . 41 ARG CA 1 1
7 5526 1 1 41 ARG CB C -10.621 23.731 -23.947 1.00 . A A . 41 ARG CB 1 1
7 5527 1 1 41 ARG CD C -10.706 23.523 -26.450 1.00 . A A . 41 ARG CD 1 1
7 5528 1 1 41 ARG CG C -9.958 23.143 -25.182 1.00 . A A . 41 ARG CG 1 1
7 5529 1 1 41 ARG CZ C -10.846 22.759 -28.782 1.00 . A A . 41 ARG CZ 1 1
7 5530 1 1 41 ARG H H -9.141 25.522 -25.409 1.00 . A A . 41 ARG H 1 1
7 5531 1 1 41 ARG HA H -10.848 25.642 -23.010 1.00 . A A . 41 ARG HA 1 1
7 5532 1 1 41 ARG HB2 H -10.462 23.052 -23.122 1.00 . A A . 41 ARG HB2 1 1
7 5533 1 1 41 ARG HB3 H -11.681 23.809 -24.137 1.00 . A A . 41 ARG HB3 1 1
7 5534 1 1 41 ARG HD2 H -11.760 23.587 -26.225 1.00 . A A . 41 ARG HD2 1 1
7 5535 1 1 41 ARG HD3 H -10.351 24.485 -26.786 1.00 . A A . 41 ARG HD3 1 1
7 5536 1 1 41 ARG HE H -10.103 21.686 -27.274 1.00 . A A . 41 ARG HE 1 1
7 5537 1 1 41 ARG HG2 H -8.947 23.517 -25.248 1.00 . A A . 41 ARG HG2 1 1
7 5538 1 1 41 ARG HG3 H -9.941 22.067 -25.092 1.00 . A A . 41 ARG HG3 1 1
7 5539 1 1 41 ARG HH11 H -11.555 24.622 -28.454 1.00 . A A . 41 ARG HH11 1 1
7 5540 1 1 41 ARG HH12 H -11.648 24.071 -30.094 1.00 . A A . 41 ARG HH12 1 1
7 5541 1 1 41 ARG HH21 H -10.219 20.949 -29.430 1.00 . A A . 41 ARG HH21 1 1
7 5542 1 1 41 ARG HH22 H -10.888 21.982 -30.648 1.00 . A A . 41 ARG HH22 1 1
7 5543 1 1 41 ARG N N -9.775 25.885 -24.756 1.00 . A A . 41 ARG N 1 1
7 5544 1 1 41 ARG NE N -10.507 22.544 -27.516 1.00 . A A . 41 ARG NE 1 1
7 5545 1 1 41 ARG NH1 N -11.395 23.912 -29.139 1.00 . A A . 41 ARG NH1 1 1
7 5546 1 1 41 ARG NH2 N -10.633 21.820 -29.695 1.00 . A A . 41 ARG NH2 1 1
7 5547 1 1 41 ARG O O -7.737 25.275 -23.087 1.00 . A A . 41 ARG O 1 1
7 5548 1 1 42 CYS C C -7.351 22.902 -20.667 1.00 . A A . 42 CYS C 1 1
7 5549 1 1 42 CYS CA C -7.971 24.287 -20.508 1.00 . A A . 42 CYS CA 1 1
7 5550 1 1 42 CYS CB C -8.472 24.473 -19.074 1.00 . A A . 42 CYS CB 1 1
7 5551 1 1 42 CYS H H -9.977 24.246 -21.182 1.00 . A A . 42 CYS H 1 1
7 5552 1 1 42 CYS HA H -7.218 25.032 -20.716 1.00 . A A . 42 CYS HA 1 1
7 5553 1 1 42 CYS HB2 H -9.552 24.441 -19.071 1.00 . A A . 42 CYS HB2 1 1
7 5554 1 1 42 CYS HB3 H -8.092 23.669 -18.462 1.00 . A A . 42 CYS HB3 1 1
7 5555 1 1 42 CYS N N -9.064 24.479 -21.454 1.00 . A A . 42 CYS N 1 1
7 5556 1 1 42 CYS O O -8.050 21.920 -20.918 1.00 . A A . 42 CYS O 1 1
7 5557 1 1 42 CYS SG S -7.963 26.045 -18.307 1.00 . A A . 42 CYS SG 1 1
7 5558 1 1 43 THR C C -4.363 21.354 -19.475 1.00 . A A . 43 THR C 1 1
7 5559 1 1 43 THR CA C -5.316 21.567 -20.646 1.00 . A A . 43 THR CA 1 1
7 5560 1 1 43 THR CB C -4.516 21.505 -21.961 1.00 . A A . 43 THR CB 1 1
7 5561 1 1 43 THR CG2 C -5.450 21.433 -23.160 1.00 . A A . 43 THR CG2 1 1
7 5562 1 1 43 THR H H -5.529 23.648 -20.320 1.00 . A A . 43 THR H 1 1
7 5563 1 1 43 THR HA H -6.045 20.770 -20.654 1.00 . A A . 43 THR HA 1 1
7 5564 1 1 43 THR HB H -3.901 20.616 -21.949 1.00 . A A . 43 THR HB 1 1
7 5565 1 1 43 THR HG1 H -2.796 22.445 -21.743 1.00 . A A . 43 THR HG1 1 1
7 5566 1 1 43 THR HG21 H -4.915 21.035 -24.009 1.00 . A A . 43 THR HG21 1 1
7 5567 1 1 43 THR HG22 H -5.813 22.423 -23.393 1.00 . A A . 43 THR HG22 1 1
7 5568 1 1 43 THR HG23 H -6.285 20.789 -22.927 1.00 . A A . 43 THR HG23 1 1
7 5569 1 1 43 THR N N -6.031 22.830 -20.519 1.00 . A A . 43 THR N 1 1
7 5570 1 1 43 THR O O -3.757 22.302 -18.974 1.00 . A A . 43 THR O 1 1
7 5571 1 1 43 THR OG1 O -3.672 22.656 -22.076 1.00 . A A . 43 THR OG1 1 1
7 5572 1 1 44 CYS C C -1.905 19.672 -18.392 1.00 . A A . 44 CYS C 1 1
7 5573 1 1 44 CYS CA C -3.356 19.766 -17.930 1.00 . A A . 44 CYS CA 1 1
7 5574 1 1 44 CYS CB C -3.788 18.442 -17.296 1.00 . A A . 44 CYS CB 1 1
7 5575 1 1 44 CYS H H -4.745 19.391 -19.482 1.00 . A A . 44 CYS H 1 1
7 5576 1 1 44 CYS HA H -3.436 20.551 -17.193 1.00 . A A . 44 CYS HA 1 1
7 5577 1 1 44 CYS HB2 H -4.843 18.294 -17.474 1.00 . A A . 44 CYS HB2 1 1
7 5578 1 1 44 CYS HB3 H -3.234 17.636 -17.753 1.00 . A A . 44 CYS HB3 1 1
7 5579 1 1 44 CYS N N -4.235 20.104 -19.042 1.00 . A A . 44 CYS N 1 1
7 5580 1 1 44 CYS O O -1.599 18.994 -19.373 1.00 . A A . 44 CYS O 1 1
7 5581 1 1 44 CYS SG S -3.513 18.355 -15.497 1.00 . A A . 44 CYS SG 1 1
7 5582 1 1 45 GLN C C 1.261 20.371 -16.757 1.00 . A A . 45 GLN C 1 1
7 5583 1 1 45 GLN CA C 0.402 20.350 -18.017 1.00 . A A . 45 GLN CA 1 1
7 5584 1 1 45 GLN CB C 0.742 21.551 -18.901 1.00 . A A . 45 GLN CB 1 1
7 5585 1 1 45 GLN CD C 0.578 20.107 -20.967 1.00 . A A . 45 GLN CD 1 1
7 5586 1 1 45 GLN CG C 0.215 21.430 -20.321 1.00 . A A . 45 GLN CG 1 1
7 5587 1 1 45 GLN H H -1.322 20.878 -16.908 1.00 . A A . 45 GLN H 1 1
7 5588 1 1 45 GLN HA H 0.608 19.443 -18.563 1.00 . A A . 45 GLN HA 1 1
7 5589 1 1 45 GLN HB2 H 0.320 22.441 -18.458 1.00 . A A . 45 GLN HB2 1 1
7 5590 1 1 45 GLN HB3 H 1.816 21.656 -18.946 1.00 . A A . 45 GLN HB3 1 1
7 5591 1 1 45 GLN HE21 H -1.179 20.051 -21.896 1.00 . A A . 45 GLN HE21 1 1
7 5592 1 1 45 GLN HE22 H -0.126 18.715 -22.199 1.00 . A A . 45 GLN HE22 1 1
7 5593 1 1 45 GLN HG2 H -0.861 21.520 -20.302 1.00 . A A . 45 GLN HG2 1 1
7 5594 1 1 45 GLN HG3 H 0.632 22.230 -20.915 1.00 . A A . 45 GLN HG3 1 1
7 5595 1 1 45 GLN N N -1.017 20.357 -17.679 1.00 . A A . 45 GLN N 1 1
7 5596 1 1 45 GLN NE2 N -0.334 19.569 -21.768 1.00 . A A . 45 GLN NE2 1 1
7 5597 1 1 45 GLN O O 0.795 20.744 -15.680 1.00 . A A . 45 GLN O 1 1
7 5598 1 1 45 GLN OE1 O 1.667 19.574 -20.749 1.00 . A A . 45 GLN OE1 1 1
7 5599 1 1 46 VAL C C 3.577 21.320 -15.136 1.00 . A A . 46 VAL C 1 1
7 5600 1 1 46 VAL CA C 3.445 19.941 -15.772 1.00 . A A . 46 VAL CA 1 1
7 5601 1 1 46 VAL CB C 4.841 19.452 -16.204 1.00 . A A . 46 VAL CB 1 1
7 5602 1 1 46 VAL CG1 C 5.719 19.202 -14.988 1.00 . A A . 46 VAL CG1 1 1
7 5603 1 1 46 VAL CG2 C 4.725 18.197 -17.056 1.00 . A A . 46 VAL CG2 1 1
7 5604 1 1 46 VAL H H 2.834 19.683 -17.782 1.00 . A A . 46 VAL H 1 1
7 5605 1 1 46 VAL HA H 3.057 19.251 -15.037 1.00 . A A . 46 VAL HA 1 1
7 5606 1 1 46 VAL HB H 5.302 20.225 -16.801 1.00 . A A . 46 VAL HB 1 1
7 5607 1 1 46 VAL HG11 H 6.564 18.592 -15.273 1.00 . A A . 46 VAL HG11 1 1
7 5608 1 1 46 VAL HG12 H 6.071 20.145 -14.597 1.00 . A A . 46 VAL HG12 1 1
7 5609 1 1 46 VAL HG13 H 5.146 18.689 -14.230 1.00 . A A . 46 VAL HG13 1 1
7 5610 1 1 46 VAL HG21 H 3.704 17.845 -17.041 1.00 . A A . 46 VAL HG21 1 1
7 5611 1 1 46 VAL HG22 H 5.013 18.423 -18.072 1.00 . A A . 46 VAL HG22 1 1
7 5612 1 1 46 VAL HG23 H 5.376 17.431 -16.660 1.00 . A A . 46 VAL HG23 1 1
7 5613 1 1 46 VAL N N 2.520 19.968 -16.899 1.00 . A A . 46 VAL N 1 1
7 5614 1 1 46 VAL O O 3.378 22.342 -15.793 1.00 . A A . 46 VAL O 1 1
7 5615 1 1 47 THR C C 5.073 22.448 -11.984 1.00 . A A . 47 THR C 1 1
7 5616 1 1 47 THR CA C 4.071 22.595 -13.123 1.00 . A A . 47 THR CA 1 1
7 5617 1 1 47 THR CB C 2.727 23.085 -12.549 1.00 . A A . 47 THR CB 1 1
7 5618 1 1 47 THR CG2 C 2.632 24.602 -12.612 1.00 . A A . 47 THR CG2 1 1
7 5619 1 1 47 THR H H 4.058 20.495 -13.380 1.00 . A A . 47 THR H 1 1
7 5620 1 1 47 THR HA H 4.434 23.340 -13.816 1.00 . A A . 47 THR HA 1 1
7 5621 1 1 47 THR HB H 2.662 22.777 -11.515 1.00 . A A . 47 THR HB 1 1
7 5622 1 1 47 THR HG1 H 1.535 22.963 -14.115 1.00 . A A . 47 THR HG1 1 1
7 5623 1 1 47 THR HG21 H 3.328 25.035 -11.909 1.00 . A A . 47 THR HG21 1 1
7 5624 1 1 47 THR HG22 H 1.628 24.910 -12.362 1.00 . A A . 47 THR HG22 1 1
7 5625 1 1 47 THR HG23 H 2.874 24.936 -13.609 1.00 . A A . 47 THR HG23 1 1
7 5626 1 1 47 THR N N 3.913 21.342 -13.850 1.00 . A A . 47 THR N 1 1
7 5627 1 1 47 THR O O 4.878 21.644 -11.073 1.00 . A A . 47 THR O 1 1
7 5628 1 1 47 THR OG1 O 1.642 22.503 -13.279 1.00 . A A . 47 THR OG1 1 1
7 5629 1 1 48 GLU C C 7.255 24.510 -10.260 1.00 . A A . 48 GLU C 1 1
7 5630 1 1 48 GLU CA C 7.180 23.186 -11.013 1.00 . A A . 48 GLU CA 1 1
7 5631 1 1 48 GLU CB C 8.539 22.864 -11.639 1.00 . A A . 48 GLU CB 1 1
7 5632 1 1 48 GLU CD C 11.020 22.554 -11.279 1.00 . A A . 48 GLU CD 1 1
7 5633 1 1 48 GLU CG C 9.698 22.967 -10.662 1.00 . A A . 48 GLU CG 1 1
7 5634 1 1 48 GLU H H 6.246 23.851 -12.793 1.00 . A A . 48 GLU H 1 1
7 5635 1 1 48 GLU HA H 6.920 22.403 -10.316 1.00 . A A . 48 GLU HA 1 1
7 5636 1 1 48 GLU HB2 H 8.512 21.857 -12.029 1.00 . A A . 48 GLU HB2 1 1
7 5637 1 1 48 GLU HB3 H 8.719 23.551 -12.452 1.00 . A A . 48 GLU HB3 1 1
7 5638 1 1 48 GLU HG2 H 9.779 23.990 -10.326 1.00 . A A . 48 GLU HG2 1 1
7 5639 1 1 48 GLU HG3 H 9.497 22.327 -9.815 1.00 . A A . 48 GLU HG3 1 1
7 5640 1 1 48 GLU N N 6.146 23.230 -12.041 1.00 . A A . 48 GLU N 1 1
7 5641 1 1 48 GLU O O 7.720 24.564 -9.121 1.00 . A A . 48 GLU O 1 1
7 5642 1 1 48 GLU OE1 O 11.559 23.326 -12.099 1.00 . A A . 48 GLU OE1 1 1
7 5643 1 1 48 GLU OE2 O 11.515 21.459 -10.941 1.00 . A A . 48 GLU OE2 1 1
7 5644 1 1 49 SER C C 6.069 26.903 -8.967 1.00 . A A . 49 SER C 1 1
7 5645 1 1 49 SER CA C 6.814 26.904 -10.298 1.00 . A A . 49 SER CA 1 1
7 5646 1 1 49 SER CB C 6.189 27.930 -11.245 1.00 . A A . 49 SER CB 1 1
7 5647 1 1 49 SER H H 6.437 25.472 -11.811 1.00 . A A . 49 SER H 1 1
7 5648 1 1 49 SER HA H 7.845 27.172 -10.120 1.00 . A A . 49 SER HA 1 1
7 5649 1 1 49 SER HB2 H 6.398 27.648 -12.266 1.00 . A A . 49 SER HB2 1 1
7 5650 1 1 49 SER HB3 H 5.120 27.955 -11.089 1.00 . A A . 49 SER HB3 1 1
7 5651 1 1 49 SER HG H 6.360 29.837 -11.662 1.00 . A A . 49 SER HG 1 1
7 5652 1 1 49 SER N N 6.795 25.578 -10.904 1.00 . A A . 49 SER N 1 1
7 5653 1 1 49 SER O O 5.516 25.884 -8.553 1.00 . A A . 49 SER O 1 1
7 5654 1 1 49 SER OG O 6.715 29.225 -11.012 1.00 . A A . 49 SER OG 1 1
7 5655 1 1 50 ASP C C 3.886 27.919 -7.161 1.00 . A A . 50 ASP C 1 1
7 5656 1 1 50 ASP CA C 5.381 28.187 -7.017 1.00 . A A . 50 ASP CA 1 1
7 5657 1 1 50 ASP CB C 5.608 29.585 -6.440 1.00 . A A . 50 ASP CB 1 1
7 5658 1 1 50 ASP CG C 6.985 29.741 -5.825 1.00 . A A . 50 ASP CG 1 1
7 5659 1 1 50 ASP H H 6.518 28.830 -8.683 1.00 . A A . 50 ASP H 1 1
7 5660 1 1 50 ASP HA H 5.802 27.456 -6.342 1.00 . A A . 50 ASP HA 1 1
7 5661 1 1 50 ASP HB2 H 5.502 30.315 -7.229 1.00 . A A . 50 ASP HB2 1 1
7 5662 1 1 50 ASP HB3 H 4.869 29.777 -5.676 1.00 . A A . 50 ASP HB3 1 1
7 5663 1 1 50 ASP N N 6.059 28.053 -8.301 1.00 . A A . 50 ASP N 1 1
7 5664 1 1 50 ASP O O 3.223 27.510 -6.208 1.00 . A A . 50 ASP O 1 1
7 5665 1 1 50 ASP OD1 O 7.958 29.918 -6.587 1.00 . A A . 50 ASP OD1 1 1
7 5666 1 1 50 ASP OD2 O 7.090 29.685 -4.581 1.00 . A A . 50 ASP OD2 1 1
7 5667 1 1 51 LYS C C 1.698 26.521 -9.137 1.00 . A A . 51 LYS C 1 1
7 5668 1 1 51 LYS CA C 1.945 27.937 -8.629 1.00 . A A . 51 LYS CA 1 1
7 5669 1 1 51 LYS CB C 1.440 28.954 -9.656 1.00 . A A . 51 LYS CB 1 1
7 5670 1 1 51 LYS CD C 2.927 30.839 -10.395 1.00 . A A . 51 LYS CD 1 1
7 5671 1 1 51 LYS CE C 3.651 32.091 -9.924 1.00 . A A . 51 LYS CE 1 1
7 5672 1 1 51 LYS CG C 1.896 30.376 -9.379 1.00 . A A . 51 LYS CG 1 1
7 5673 1 1 51 LYS H H 3.941 28.478 -9.079 1.00 . A A . 51 LYS H 1 1
7 5674 1 1 51 LYS HA H 1.406 28.075 -7.704 1.00 . A A . 51 LYS HA 1 1
7 5675 1 1 51 LYS HB2 H 1.797 28.668 -10.634 1.00 . A A . 51 LYS HB2 1 1
7 5676 1 1 51 LYS HB3 H 0.360 28.939 -9.658 1.00 . A A . 51 LYS HB3 1 1
7 5677 1 1 51 LYS HD2 H 3.652 30.052 -10.544 1.00 . A A . 51 LYS HD2 1 1
7 5678 1 1 51 LYS HD3 H 2.427 31.052 -11.329 1.00 . A A . 51 LYS HD3 1 1
7 5679 1 1 51 LYS HE2 H 2.919 32.809 -9.589 1.00 . A A . 51 LYS HE2 1 1
7 5680 1 1 51 LYS HE3 H 4.300 31.827 -9.102 1.00 . A A . 51 LYS HE3 1 1
7 5681 1 1 51 LYS HG2 H 1.041 31.034 -9.424 1.00 . A A . 51 LYS HG2 1 1
7 5682 1 1 51 LYS HG3 H 2.334 30.418 -8.391 1.00 . A A . 51 LYS HG3 1 1
7 5683 1 1 51 LYS HZ1 H 3.899 32.792 -11.876 1.00 . A A . 51 LYS HZ1 1 1
7 5684 1 1 51 LYS HZ2 H 5.295 32.105 -11.212 1.00 . A A . 51 LYS HZ2 1 1
7 5685 1 1 51 LYS HZ3 H 4.795 33.645 -10.723 1.00 . A A . 51 LYS HZ3 1 1
7 5686 1 1 51 LYS N N 3.361 28.153 -8.359 1.00 . A A . 51 LYS N 1 1
7 5687 1 1 51 LYS NZ N 4.467 32.701 -11.010 1.00 . A A . 51 LYS NZ 1 1
7 5688 1 1 51 LYS O O 1.959 26.213 -10.300 1.00 . A A . 51 LYS O 1 1
7 5689 1 1 52 VAL C C -0.484 23.863 -8.151 1.00 . A A . 52 VAL C 1 1
7 5690 1 1 52 VAL CA C 0.906 24.278 -8.619 1.00 . A A . 52 VAL CA 1 1
7 5691 1 1 52 VAL CB C 1.947 23.315 -8.016 1.00 . A A . 52 VAL CB 1 1
7 5692 1 1 52 VAL CG1 C 3.267 23.420 -8.764 1.00 . A A . 52 VAL CG1 1 1
7 5693 1 1 52 VAL CG2 C 2.140 23.599 -6.534 1.00 . A A . 52 VAL CG2 1 1
7 5694 1 1 52 VAL H H 1.004 25.966 -7.346 1.00 . A A . 52 VAL H 1 1
7 5695 1 1 52 VAL HA H 0.952 24.197 -9.695 1.00 . A A . 52 VAL HA 1 1
7 5696 1 1 52 VAL HB H 1.577 22.306 -8.123 1.00 . A A . 52 VAL HB 1 1
7 5697 1 1 52 VAL HG11 H 4.055 23.669 -8.069 1.00 . A A . 52 VAL HG11 1 1
7 5698 1 1 52 VAL HG12 H 3.489 22.475 -9.238 1.00 . A A . 52 VAL HG12 1 1
7 5699 1 1 52 VAL HG13 H 3.194 24.192 -9.516 1.00 . A A . 52 VAL HG13 1 1
7 5700 1 1 52 VAL HG21 H 1.196 23.893 -6.099 1.00 . A A . 52 VAL HG21 1 1
7 5701 1 1 52 VAL HG22 H 2.502 22.709 -6.041 1.00 . A A . 52 VAL HG22 1 1
7 5702 1 1 52 VAL HG23 H 2.857 24.396 -6.411 1.00 . A A . 52 VAL HG23 1 1
7 5703 1 1 52 VAL N N 1.191 25.662 -8.258 1.00 . A A . 52 VAL N 1 1
7 5704 1 1 52 VAL O O -1.223 24.665 -7.581 1.00 . A A . 52 VAL O 1 1
7 5705 1 1 53 ASN C C -2.416 22.376 -6.527 1.00 . A A . 53 ASN C 1 1
7 5706 1 1 53 ASN CA C -2.137 22.083 -7.998 1.00 . A A . 53 ASN CA 1 1
7 5707 1 1 53 ASN CB C -2.204 20.575 -8.250 1.00 . A A . 53 ASN CB 1 1
7 5708 1 1 53 ASN CG C -3.615 20.031 -8.132 1.00 . A A . 53 ASN CG 1 1
7 5709 1 1 53 ASN H H -0.202 22.012 -8.852 1.00 . A A . 53 ASN H 1 1
7 5710 1 1 53 ASN HA H -2.887 22.573 -8.599 1.00 . A A . 53 ASN HA 1 1
7 5711 1 1 53 ASN HB2 H -1.841 20.367 -9.247 1.00 . A A . 53 ASN HB2 1 1
7 5712 1 1 53 ASN HB3 H -1.580 20.067 -7.531 1.00 . A A . 53 ASN HB3 1 1
7 5713 1 1 53 ASN HD21 H -3.251 18.706 -9.569 1.00 . A A . 53 ASN HD21 1 1
7 5714 1 1 53 ASN HD22 H -4.840 18.662 -8.891 1.00 . A A . 53 ASN HD22 1 1
7 5715 1 1 53 ASN N N -0.834 22.605 -8.395 1.00 . A A . 53 ASN N 1 1
7 5716 1 1 53 ASN ND2 N -3.934 19.032 -8.946 1.00 . A A . 53 ASN ND2 1 1
7 5717 1 1 53 ASN O O -1.574 22.130 -5.663 1.00 . A A . 53 ASN O 1 1
7 5718 1 1 53 ASN OD1 O -4.408 20.504 -7.317 1.00 . A A . 53 ASN OD1 1 1
7 5719 1 1 54 LYS C C -3.913 21.999 -3.985 1.00 . A A . 54 LYS C 1 1
7 5720 1 1 54 LYS CA C -3.996 23.229 -4.883 1.00 . A A . 54 LYS CA 1 1
7 5721 1 1 54 LYS CB C -5.417 23.796 -4.860 1.00 . A A . 54 LYS CB 1 1
7 5722 1 1 54 LYS CD C -6.806 23.786 -6.953 1.00 . A A . 54 LYS CD 1 1
7 5723 1 1 54 LYS CE C -6.686 22.933 -8.207 1.00 . A A . 54 LYS CE 1 1
7 5724 1 1 54 LYS CG C -6.399 23.010 -5.712 1.00 . A A . 54 LYS CG 1 1
7 5725 1 1 54 LYS H H -4.232 23.076 -6.981 1.00 . A A . 54 LYS H 1 1
7 5726 1 1 54 LYS HA H -3.313 23.978 -4.511 1.00 . A A . 54 LYS HA 1 1
7 5727 1 1 54 LYS HB2 H -5.775 23.795 -3.841 1.00 . A A . 54 LYS HB2 1 1
7 5728 1 1 54 LYS HB3 H -5.392 24.813 -5.223 1.00 . A A . 54 LYS HB3 1 1
7 5729 1 1 54 LYS HD2 H -7.831 24.107 -6.847 1.00 . A A . 54 LYS HD2 1 1
7 5730 1 1 54 LYS HD3 H -6.164 24.650 -7.053 1.00 . A A . 54 LYS HD3 1 1
7 5731 1 1 54 LYS HE2 H -5.667 22.591 -8.298 1.00 . A A . 54 LYS HE2 1 1
7 5732 1 1 54 LYS HE3 H -7.345 22.083 -8.113 1.00 . A A . 54 LYS HE3 1 1
7 5733 1 1 54 LYS HG2 H -5.936 22.082 -6.016 1.00 . A A . 54 LYS HG2 1 1
7 5734 1 1 54 LYS HG3 H -7.282 22.799 -5.125 1.00 . A A . 54 LYS HG3 1 1
7 5735 1 1 54 LYS HZ1 H -6.246 24.271 -9.750 1.00 . A A . 54 LYS HZ1 1 1
7 5736 1 1 54 LYS HZ2 H -7.856 24.325 -9.236 1.00 . A A . 54 LYS HZ2 1 1
7 5737 1 1 54 LYS HZ3 H -7.317 23.040 -10.196 1.00 . A A . 54 LYS HZ3 1 1
7 5738 1 1 54 LYS N N -3.603 22.903 -6.249 1.00 . A A . 54 LYS N 1 1
7 5739 1 1 54 LYS NZ N -7.052 23.696 -9.433 1.00 . A A . 54 LYS NZ 1 1
7 5740 1 1 54 LYS O O -3.774 22.115 -2.767 1.00 . A A . 54 LYS O 1 1
7 5741 1 1 55 CYS C C -2.497 19.253 -3.443 1.00 . A A . 55 CYS C 1 1
7 5742 1 1 55 CYS CA C -3.933 19.568 -3.850 1.00 . A A . 55 CYS CA 1 1
7 5743 1 1 55 CYS CB C -4.500 18.422 -4.690 1.00 . A A . 55 CYS CB 1 1
7 5744 1 1 55 CYS H H -4.110 20.792 -5.568 1.00 . A A . 55 CYS H 1 1
7 5745 1 1 55 CYS HA H -4.531 19.680 -2.959 1.00 . A A . 55 CYS HA 1 1
7 5746 1 1 55 CYS HB2 H -4.649 18.767 -5.703 1.00 . A A . 55 CYS HB2 1 1
7 5747 1 1 55 CYS HB3 H -3.794 17.605 -4.694 1.00 . A A . 55 CYS HB3 1 1
7 5748 1 1 55 CYS N N -3.999 20.821 -4.594 1.00 . A A . 55 CYS N 1 1
7 5749 1 1 55 CYS O O -1.536 19.661 -4.095 1.00 . A A . 55 CYS O 1 1
7 5750 1 1 55 CYS SG S -6.093 17.776 -4.087 1.00 . A A . 55 CYS SG 1 1
7 5751 1 1 56 PRO C C -0.329 17.106 -2.717 1.00 . A A . 56 PRO C 1 1
7 5752 1 1 56 PRO CA C -1.031 18.119 -1.819 1.00 . A A . 56 PRO CA 1 1
7 5753 1 1 56 PRO CB C -1.356 17.494 -0.460 1.00 . A A . 56 PRO CB 1 1
7 5754 1 1 56 PRO CD C -3.446 17.986 -1.511 1.00 . A A . 56 PRO CD 1 1
7 5755 1 1 56 PRO CG C -2.760 17.014 -0.591 1.00 . A A . 56 PRO CG 1 1
7 5756 1 1 56 PRO HA H -0.390 18.978 -1.678 1.00 . A A . 56 PRO HA 1 1
7 5757 1 1 56 PRO HB2 H -0.675 16.678 -0.264 1.00 . A A . 56 PRO HB2 1 1
7 5758 1 1 56 PRO HB3 H -1.265 18.240 0.315 1.00 . A A . 56 PRO HB3 1 1
7 5759 1 1 56 PRO HD2 H -4.178 17.476 -2.120 1.00 . A A . 56 PRO HD2 1 1
7 5760 1 1 56 PRO HD3 H -3.911 18.779 -0.944 1.00 . A A . 56 PRO HD3 1 1
7 5761 1 1 56 PRO HG2 H -2.771 16.022 -1.017 1.00 . A A . 56 PRO HG2 1 1
7 5762 1 1 56 PRO HG3 H -3.239 17.013 0.377 1.00 . A A . 56 PRO HG3 1 1
7 5763 1 1 56 PRO N N -2.345 18.507 -2.338 1.00 . A A . 56 PRO N 1 1
7 5764 1 1 56 PRO O O -0.926 16.525 -3.623 1.00 . A A . 56 PRO O 1 1
7 5765 1 1 57 PRO C C 1.386 14.493 -2.979 1.00 . A A . 57 PRO C 1 1
7 5766 1 1 57 PRO CA C 1.781 15.944 -3.236 1.00 . A A . 57 PRO CA 1 1
7 5767 1 1 57 PRO CB C 3.204 16.207 -2.738 1.00 . A A . 57 PRO CB 1 1
7 5768 1 1 57 PRO CD C 1.746 17.546 -1.397 1.00 . A A . 57 PRO CD 1 1
7 5769 1 1 57 PRO CG C 3.029 16.761 -1.366 1.00 . A A . 57 PRO CG 1 1
7 5770 1 1 57 PRO HA H 1.725 16.148 -4.295 1.00 . A A . 57 PRO HA 1 1
7 5771 1 1 57 PRO HB2 H 3.760 15.279 -2.722 1.00 . A A . 57 PRO HB2 1 1
7 5772 1 1 57 PRO HB3 H 3.693 16.914 -3.390 1.00 . A A . 57 PRO HB3 1 1
7 5773 1 1 57 PRO HD2 H 1.237 17.474 -0.448 1.00 . A A . 57 PRO HD2 1 1
7 5774 1 1 57 PRO HD3 H 1.942 18.579 -1.646 1.00 . A A . 57 PRO HD3 1 1
7 5775 1 1 57 PRO HG2 H 2.958 15.956 -0.651 1.00 . A A . 57 PRO HG2 1 1
7 5776 1 1 57 PRO HG3 H 3.858 17.409 -1.124 1.00 . A A . 57 PRO HG3 1 1
7 5777 1 1 57 PRO N N 0.970 16.888 -2.462 1.00 . A A . 57 PRO N 1 1
7 5778 1 1 57 PRO O O 2.229 13.660 -2.648 1.00 . A A . 57 PRO O 1 1
7 5779 1 1 58 ALA C C 0.029 12.307 -1.562 1.00 . A A . 58 ALA C 1 1
7 5780 1 1 58 ALA CA C -0.407 12.849 -2.919 1.00 . A A . 58 ALA CA 1 1
7 5781 1 1 58 ALA CB C 0.064 11.927 -4.034 1.00 . A A . 58 ALA CB 1 1
7 5782 1 1 58 ALA H H -0.525 14.907 -3.398 1.00 . A A . 58 ALA H 1 1
7 5783 1 1 58 ALA HA H -1.486 12.888 -2.950 1.00 . A A . 58 ALA HA 1 1
7 5784 1 1 58 ALA HB1 H 0.885 12.391 -4.562 1.00 . A A . 58 ALA HB1 1 1
7 5785 1 1 58 ALA HB2 H 0.393 10.989 -3.610 1.00 . A A . 58 ALA HB2 1 1
7 5786 1 1 58 ALA HB3 H -0.750 11.747 -4.720 1.00 . A A . 58 ALA HB3 1 1
7 5787 1 1 58 ALA N N 0.099 14.199 -3.133 1.00 . A A . 58 ALA N 1 1
7 5788 1 1 58 ALA O O 1.000 11.558 -1.466 1.00 . A A . 58 ALA O 1 1
7 5789 1 1 59 GLU C C -1.652 11.898 1.604 1.00 . A A . 59 GLU C 1 1
7 5790 1 1 59 GLU CA C -0.380 12.247 0.836 1.00 . A A . 59 GLU CA 1 1
7 5791 1 1 59 GLU CB C 0.401 13.328 1.585 1.00 . A A . 59 GLU CB 1 1
7 5792 1 1 59 GLU CD C 0.381 15.713 2.418 1.00 . A A . 59 GLU CD 1 1
7 5793 1 1 59 GLU CG C -0.451 14.514 2.005 1.00 . A A . 59 GLU CG 1 1
7 5794 1 1 59 GLU H H -1.457 13.292 -0.657 1.00 . A A . 59 GLU H 1 1
7 5795 1 1 59 GLU HA H 0.233 11.361 0.759 1.00 . A A . 59 GLU HA 1 1
7 5796 1 1 59 GLU HB2 H 0.837 12.891 2.472 1.00 . A A . 59 GLU HB2 1 1
7 5797 1 1 59 GLU HB3 H 1.194 13.689 0.947 1.00 . A A . 59 GLU HB3 1 1
7 5798 1 1 59 GLU HG2 H -1.080 14.800 1.176 1.00 . A A . 59 GLU HG2 1 1
7 5799 1 1 59 GLU HG3 H -1.070 14.219 2.840 1.00 . A A . 59 GLU HG3 1 1
7 5800 1 1 59 GLU N N -0.695 12.693 -0.516 1.00 . A A . 59 GLU N 1 1
7 5801 1 1 59 GLU O O -1.601 11.241 2.643 1.00 . A A . 59 GLU O 1 1
7 5802 1 1 59 GLU OE1 O 1.514 15.511 2.903 1.00 . A A . 59 GLU OE1 1 1
7 5803 1 1 59 GLU OE2 O -0.102 16.853 2.256 1.00 . A A . 59 GLU OE2 1 1
8 5804 1 1 1 GLY C C -10.058 0.429 -1.443 1.00 . A A . 1 GLY C 1 1
8 5805 1 1 1 GLY CA C -10.987 -0.304 -2.391 1.00 . A A . 1 GLY CA 1 1
8 5806 1 1 1 GLY H1 H -11.637 1.556 -3.167 1.00 . A A . 1 GLY H1 1 1
8 5807 1 1 1 GLY HA2 H -11.744 -0.814 -1.814 1.00 . A A . 1 GLY HA2 1 1
8 5808 1 1 1 GLY HA3 H -10.416 -1.035 -2.943 1.00 . A A . 1 GLY HA3 1 1
8 5809 1 1 1 GLY N N -11.638 0.590 -3.331 1.00 . A A . 1 GLY N 1 1
8 5810 1 1 1 GLY O O -10.468 0.853 -0.363 1.00 . A A . 1 GLY O 1 1
8 5811 1 1 2 THR C C -7.050 2.306 -1.835 1.00 . A A . 2 THR C 1 1
8 5812 1 1 2 THR CA C -7.809 1.260 -1.026 1.00 . A A . 2 THR CA 1 1
8 5813 1 1 2 THR CB C -6.800 0.266 -0.420 1.00 . A A . 2 THR CB 1 1
8 5814 1 1 2 THR CG2 C -5.883 0.964 0.573 1.00 . A A . 2 THR CG2 1 1
8 5815 1 1 2 THR H H -8.534 0.217 -2.719 1.00 . A A . 2 THR H 1 1
8 5816 1 1 2 THR HA H -8.328 1.752 -0.217 1.00 . A A . 2 THR HA 1 1
8 5817 1 1 2 THR HB H -6.198 -0.144 -1.218 1.00 . A A . 2 THR HB 1 1
8 5818 1 1 2 THR HG1 H -6.880 -1.302 0.774 1.00 . A A . 2 THR HG1 1 1
8 5819 1 1 2 THR HG21 H -5.823 0.381 1.480 1.00 . A A . 2 THR HG21 1 1
8 5820 1 1 2 THR HG22 H -6.276 1.944 0.800 1.00 . A A . 2 THR HG22 1 1
8 5821 1 1 2 THR HG23 H -4.897 1.062 0.143 1.00 . A A . 2 THR HG23 1 1
8 5822 1 1 2 THR N N -8.800 0.577 -1.847 1.00 . A A . 2 THR N 1 1
8 5823 1 1 2 THR O O -5.857 2.170 -2.107 1.00 . A A . 2 THR O 1 1
8 5824 1 1 2 THR OG1 O -7.497 -0.800 0.235 1.00 . A A . 2 THR OG1 1 1
8 5825 1 1 3 PRO C C -6.180 5.296 -2.201 1.00 . A A . 3 PRO C 1 1
8 5826 1 1 3 PRO CA C -7.169 4.467 -3.013 1.00 . A A . 3 PRO CA 1 1
8 5827 1 1 3 PRO CB C -8.381 5.314 -3.407 1.00 . A A . 3 PRO CB 1 1
8 5828 1 1 3 PRO CD C -9.182 3.603 -1.942 1.00 . A A . 3 PRO CD 1 1
8 5829 1 1 3 PRO CG C -9.397 5.033 -2.354 1.00 . A A . 3 PRO CG 1 1
8 5830 1 1 3 PRO HA H -6.681 4.098 -3.904 1.00 . A A . 3 PRO HA 1 1
8 5831 1 1 3 PRO HB2 H -8.104 6.359 -3.421 1.00 . A A . 3 PRO HB2 1 1
8 5832 1 1 3 PRO HB3 H -8.732 5.015 -4.383 1.00 . A A . 3 PRO HB3 1 1
8 5833 1 1 3 PRO HD2 H -9.388 3.479 -0.889 1.00 . A A . 3 PRO HD2 1 1
8 5834 1 1 3 PRO HD3 H -9.804 2.944 -2.530 1.00 . A A . 3 PRO HD3 1 1
8 5835 1 1 3 PRO HG2 H -9.246 5.693 -1.513 1.00 . A A . 3 PRO HG2 1 1
8 5836 1 1 3 PRO HG3 H -10.390 5.161 -2.759 1.00 . A A . 3 PRO HG3 1 1
8 5837 1 1 3 PRO N N -7.756 3.376 -2.230 1.00 . A A . 3 PRO N 1 1
8 5838 1 1 3 PRO O O -6.242 5.326 -0.972 1.00 . A A . 3 PRO O 1 1
8 5839 1 1 4 VAL C C -4.177 8.175 -2.895 1.00 . A A . 4 VAL C 1 1
8 5840 1 1 4 VAL CA C -4.268 6.802 -2.239 1.00 . A A . 4 VAL CA 1 1
8 5841 1 1 4 VAL CB C -2.878 6.137 -2.269 1.00 . A A . 4 VAL CB 1 1
8 5842 1 1 4 VAL CG1 C -1.874 6.963 -1.480 1.00 . A A . 4 VAL CG1 1 1
8 5843 1 1 4 VAL CG2 C -2.955 4.717 -1.730 1.00 . A A . 4 VAL CG2 1 1
8 5844 1 1 4 VAL H H -5.270 5.906 -3.874 1.00 . A A . 4 VAL H 1 1
8 5845 1 1 4 VAL HA H -4.562 6.925 -1.207 1.00 . A A . 4 VAL HA 1 1
8 5846 1 1 4 VAL HB H -2.546 6.093 -3.296 1.00 . A A . 4 VAL HB 1 1
8 5847 1 1 4 VAL HG11 H -1.686 7.892 -1.997 1.00 . A A . 4 VAL HG11 1 1
8 5848 1 1 4 VAL HG12 H -2.272 7.171 -0.497 1.00 . A A . 4 VAL HG12 1 1
8 5849 1 1 4 VAL HG13 H -0.950 6.411 -1.385 1.00 . A A . 4 VAL HG13 1 1
8 5850 1 1 4 VAL HG21 H -3.757 4.649 -1.010 1.00 . A A . 4 VAL HG21 1 1
8 5851 1 1 4 VAL HG22 H -3.144 4.032 -2.544 1.00 . A A . 4 VAL HG22 1 1
8 5852 1 1 4 VAL HG23 H -2.020 4.461 -1.254 1.00 . A A . 4 VAL HG23 1 1
8 5853 1 1 4 VAL N N -5.269 5.970 -2.896 1.00 . A A . 4 VAL N 1 1
8 5854 1 1 4 VAL O O -4.044 8.284 -4.113 1.00 . A A . 4 VAL O 1 1
8 5855 1 1 5 GLY C C -5.406 10.960 -3.392 1.00 . A A . 5 GLY C 1 1
8 5856 1 1 5 GLY CA C -4.174 10.574 -2.598 1.00 . A A . 5 GLY CA 1 1
8 5857 1 1 5 GLY H H -4.356 9.073 -1.115 1.00 . A A . 5 GLY H 1 1
8 5858 1 1 5 GLY HA2 H -4.062 11.260 -1.771 1.00 . A A . 5 GLY HA2 1 1
8 5859 1 1 5 GLY HA3 H -3.308 10.654 -3.239 1.00 . A A . 5 GLY HA3 1 1
8 5860 1 1 5 GLY N N -4.250 9.221 -2.079 1.00 . A A . 5 GLY N 1 1
8 5861 1 1 5 GLY O O -5.761 10.293 -4.363 1.00 . A A . 5 GLY O 1 1
8 5862 1 1 6 ASN C C -6.995 12.740 -5.141 1.00 . A A . 6 ASN C 1 1
8 5863 1 1 6 ASN CA C -7.262 12.513 -3.656 1.00 . A A . 6 ASN CA 1 1
8 5864 1 1 6 ASN CB C -7.761 13.808 -3.013 1.00 . A A . 6 ASN CB 1 1
8 5865 1 1 6 ASN CG C -7.973 13.666 -1.518 1.00 . A A . 6 ASN CG 1 1
8 5866 1 1 6 ASN H H -5.729 12.531 -2.197 1.00 . A A . 6 ASN H 1 1
8 5867 1 1 6 ASN HA H -8.022 11.753 -3.552 1.00 . A A . 6 ASN HA 1 1
8 5868 1 1 6 ASN HB2 H -7.034 14.589 -3.181 1.00 . A A . 6 ASN HB2 1 1
8 5869 1 1 6 ASN HB3 H -8.699 14.091 -3.466 1.00 . A A . 6 ASN HB3 1 1
8 5870 1 1 6 ASN HD21 H -8.046 15.643 -1.316 1.00 . A A . 6 ASN HD21 1 1
8 5871 1 1 6 ASN HD22 H -8.235 14.732 0.140 1.00 . A A . 6 ASN HD22 1 1
8 5872 1 1 6 ASN N N -6.061 12.040 -2.978 1.00 . A A . 6 ASN N 1 1
8 5873 1 1 6 ASN ND2 N -8.098 14.794 -0.828 1.00 . A A . 6 ASN ND2 1 1
8 5874 1 1 6 ASN O O -7.798 12.360 -5.992 1.00 . A A . 6 ASN O 1 1
8 5875 1 1 6 ASN OD1 O -8.025 12.555 -0.990 1.00 . A A . 6 ASN OD1 1 1
8 5876 1 1 7 ASN C C -5.567 12.376 -7.676 1.00 . A A . 7 ASN C 1 1
8 5877 1 1 7 ASN CA C -5.486 13.640 -6.826 1.00 . A A . 7 ASN CA 1 1
8 5878 1 1 7 ASN CB C -4.071 14.219 -6.886 1.00 . A A . 7 ASN CB 1 1
8 5879 1 1 7 ASN CG C -4.009 15.649 -6.385 1.00 . A A . 7 ASN CG 1 1
8 5880 1 1 7 ASN H H -5.260 13.641 -4.721 1.00 . A A . 7 ASN H 1 1
8 5881 1 1 7 ASN HA H -6.180 14.368 -7.217 1.00 . A A . 7 ASN HA 1 1
8 5882 1 1 7 ASN HB2 H -3.415 13.616 -6.276 1.00 . A A . 7 ASN HB2 1 1
8 5883 1 1 7 ASN HB3 H -3.723 14.200 -7.908 1.00 . A A . 7 ASN HB3 1 1
8 5884 1 1 7 ASN HD21 H -4.606 16.322 -8.158 1.00 . A A . 7 ASN HD21 1 1
8 5885 1 1 7 ASN HD22 H -4.311 17.529 -6.957 1.00 . A A . 7 ASN HD22 1 1
8 5886 1 1 7 ASN N N -5.860 13.362 -5.444 1.00 . A A . 7 ASN N 1 1
8 5887 1 1 7 ASN ND2 N -4.343 16.596 -7.255 1.00 . A A . 7 ASN ND2 1 1
8 5888 1 1 7 ASN O O -4.841 11.409 -7.442 1.00 . A A . 7 ASN O 1 1
8 5889 1 1 7 ASN OD1 O -3.666 15.899 -5.229 1.00 . A A . 7 ASN OD1 1 1
8 5890 1 1 8 LYS C C -5.496 11.169 -10.570 1.00 . A A . 8 LYS C 1 1
8 5891 1 1 8 LYS CA C -6.631 11.248 -9.553 1.00 . A A . 8 LYS CA 1 1
8 5892 1 1 8 LYS CB C -7.975 11.341 -10.278 1.00 . A A . 8 LYS CB 1 1
8 5893 1 1 8 LYS CD C -10.474 11.527 -10.109 1.00 . A A . 8 LYS CD 1 1
8 5894 1 1 8 LYS CE C -11.646 11.803 -9.179 1.00 . A A . 8 LYS CE 1 1
8 5895 1 1 8 LYS CG C -9.168 11.418 -9.341 1.00 . A A . 8 LYS CG 1 1
8 5896 1 1 8 LYS H H -7.004 13.191 -8.801 1.00 . A A . 8 LYS H 1 1
8 5897 1 1 8 LYS HA H -6.619 10.353 -8.948 1.00 . A A . 8 LYS HA 1 1
8 5898 1 1 8 LYS HB2 H -7.974 12.225 -10.899 1.00 . A A . 8 LYS HB2 1 1
8 5899 1 1 8 LYS HB3 H -8.093 10.470 -10.906 1.00 . A A . 8 LYS HB3 1 1
8 5900 1 1 8 LYS HD2 H -10.397 12.335 -10.821 1.00 . A A . 8 LYS HD2 1 1
8 5901 1 1 8 LYS HD3 H -10.652 10.599 -10.633 1.00 . A A . 8 LYS HD3 1 1
8 5902 1 1 8 LYS HE2 H -11.805 10.937 -8.556 1.00 . A A . 8 LYS HE2 1 1
8 5903 1 1 8 LYS HE3 H -11.404 12.653 -8.559 1.00 . A A . 8 LYS HE3 1 1
8 5904 1 1 8 LYS HG2 H -9.194 10.526 -8.733 1.00 . A A . 8 LYS HG2 1 1
8 5905 1 1 8 LYS HG3 H -9.060 12.286 -8.706 1.00 . A A . 8 LYS HG3 1 1
8 5906 1 1 8 LYS HZ1 H -13.368 11.206 -10.200 1.00 . A A . 8 LYS HZ1 1 1
8 5907 1 1 8 LYS HZ2 H -12.676 12.628 -10.799 1.00 . A A . 8 LYS HZ2 1 1
8 5908 1 1 8 LYS HZ3 H -13.545 12.657 -9.348 1.00 . A A . 8 LYS HZ3 1 1
8 5909 1 1 8 LYS N N -6.454 12.391 -8.665 1.00 . A A . 8 LYS N 1 1
8 5910 1 1 8 LYS NZ N -12.896 12.094 -9.934 1.00 . A A . 8 LYS NZ 1 1
8 5911 1 1 8 LYS O O -5.190 10.096 -11.091 1.00 . A A . 8 LYS O 1 1
8 5912 1 1 9 CYS C C -4.251 12.010 -13.204 1.00 . A A . 9 CYS C 1 1
8 5913 1 1 9 CYS CA C -3.775 12.371 -11.800 1.00 . A A . 9 CYS CA 1 1
8 5914 1 1 9 CYS CB C -2.650 11.426 -11.373 1.00 . A A . 9 CYS CB 1 1
8 5915 1 1 9 CYS H H -5.165 13.133 -10.399 1.00 . A A . 9 CYS H 1 1
8 5916 1 1 9 CYS HA H -3.399 13.383 -11.810 1.00 . A A . 9 CYS HA 1 1
8 5917 1 1 9 CYS HB2 H -2.714 11.261 -10.307 1.00 . A A . 9 CYS HB2 1 1
8 5918 1 1 9 CYS HB3 H -2.768 10.483 -11.885 1.00 . A A . 9 CYS HB3 1 1
8 5919 1 1 9 CYS N N -4.876 12.310 -10.847 1.00 . A A . 9 CYS N 1 1
8 5920 1 1 9 CYS O O -4.187 10.851 -13.613 1.00 . A A . 9 CYS O 1 1
8 5921 1 1 9 CYS SG S -0.977 12.050 -11.735 1.00 . A A . 9 CYS SG 1 1
8 5922 1 1 10 TRP C C -4.063 12.465 -16.239 1.00 . A A . 10 TRP C 1 1
8 5923 1 1 10 TRP CA C -5.213 12.799 -15.295 1.00 . A A . 10 TRP CA 1 1
8 5924 1 1 10 TRP CB C -5.953 14.041 -15.793 1.00 . A A . 10 TRP CB 1 1
8 5925 1 1 10 TRP CD1 C -8.422 13.694 -15.201 1.00 . A A . 10 TRP CD1 1 1
8 5926 1 1 10 TRP CD2 C -7.979 13.596 -17.394 1.00 . A A . 10 TRP CD2 1 1
8 5927 1 1 10 TRP CE2 C -9.360 13.391 -17.205 1.00 . A A . 10 TRP CE2 1 1
8 5928 1 1 10 TRP CE3 C -7.468 13.580 -18.694 1.00 . A A . 10 TRP CE3 1 1
8 5929 1 1 10 TRP CG C -7.398 13.789 -16.100 1.00 . A A . 10 TRP CG 1 1
8 5930 1 1 10 TRP CH2 C -9.704 13.160 -19.530 1.00 . A A . 10 TRP CH2 1 1
8 5931 1 1 10 TRP CZ2 C -10.232 13.171 -18.268 1.00 . A A . 10 TRP CZ2 1 1
8 5932 1 1 10 TRP CZ3 C -8.334 13.361 -19.748 1.00 . A A . 10 TRP CZ3 1 1
8 5933 1 1 10 TRP H H -4.751 13.913 -13.555 1.00 . A A . 10 TRP H 1 1
8 5934 1 1 10 TRP HA H -5.900 11.966 -15.274 1.00 . A A . 10 TRP HA 1 1
8 5935 1 1 10 TRP HB2 H -5.902 14.810 -15.037 1.00 . A A . 10 TRP HB2 1 1
8 5936 1 1 10 TRP HB3 H -5.477 14.397 -16.696 1.00 . A A . 10 TRP HB3 1 1
8 5937 1 1 10 TRP HD1 H -8.304 13.793 -14.133 1.00 . A A . 10 TRP HD1 1 1
8 5938 1 1 10 TRP HE1 H -10.481 13.348 -15.432 1.00 . A A . 10 TRP HE1 1 1
8 5939 1 1 10 TRP HE3 H -6.415 13.733 -18.883 1.00 . A A . 10 TRP HE3 1 1
8 5940 1 1 10 TRP HH2 H -10.343 12.992 -20.383 1.00 . A A . 10 TRP HH2 1 1
8 5941 1 1 10 TRP HZ2 H -11.290 13.015 -18.116 1.00 . A A . 10 TRP HZ2 1 1
8 5942 1 1 10 TRP HZ3 H -7.957 13.344 -20.760 1.00 . A A . 10 TRP HZ3 1 1
8 5943 1 1 10 TRP N N -4.726 13.011 -13.937 1.00 . A A . 10 TRP N 1 1
8 5944 1 1 10 TRP NE1 N -9.604 13.454 -15.859 1.00 . A A . 10 TRP NE1 1 1
8 5945 1 1 10 TRP O O -2.926 12.279 -15.806 1.00 . A A . 10 TRP O 1 1
8 5946 1 1 11 ALA C C -2.533 13.315 -18.886 1.00 . A A . 11 ALA C 1 1
8 5947 1 1 11 ALA CA C -3.357 12.080 -18.536 1.00 . A A . 11 ALA CA 1 1
8 5948 1 1 11 ALA CB C -4.013 11.510 -19.785 1.00 . A A . 11 ALA CB 1 1
8 5949 1 1 11 ALA H H -5.291 12.548 -17.815 1.00 . A A . 11 ALA H 1 1
8 5950 1 1 11 ALA HA H -2.700 11.325 -18.128 1.00 . A A . 11 ALA HA 1 1
8 5951 1 1 11 ALA HB1 H -3.295 11.494 -20.592 1.00 . A A . 11 ALA HB1 1 1
8 5952 1 1 11 ALA HB2 H -4.354 10.505 -19.586 1.00 . A A . 11 ALA HB2 1 1
8 5953 1 1 11 ALA HB3 H -4.854 12.127 -20.063 1.00 . A A . 11 ALA HB3 1 1
8 5954 1 1 11 ALA N N -4.366 12.390 -17.531 1.00 . A A . 11 ALA N 1 1
8 5955 1 1 11 ALA O O -3.083 14.367 -19.213 1.00 . A A . 11 ALA O 1 1
8 5956 1 1 12 ILE C C -0.510 14.768 -20.555 1.00 . A A . 12 ILE C 1 1
8 5957 1 1 12 ILE CA C -0.315 14.285 -19.122 1.00 . A A . 12 ILE CA 1 1
8 5958 1 1 12 ILE CB C 1.159 13.885 -18.923 1.00 . A A . 12 ILE CB 1 1
8 5959 1 1 12 ILE CD1 C 1.209 14.486 -16.451 1.00 . A A . 12 ILE CD1 1 1
8 5960 1 1 12 ILE CG1 C 1.391 13.402 -17.490 1.00 . A A . 12 ILE CG1 1 1
8 5961 1 1 12 ILE CG2 C 2.074 15.056 -19.248 1.00 . A A . 12 ILE CG2 1 1
8 5962 1 1 12 ILE H H -0.835 12.317 -18.545 1.00 . A A . 12 ILE H 1 1
8 5963 1 1 12 ILE HA H -0.541 15.097 -18.445 1.00 . A A . 12 ILE HA 1 1
8 5964 1 1 12 ILE HB H 1.386 13.081 -19.607 1.00 . A A . 12 ILE HB 1 1
8 5965 1 1 12 ILE HD11 H 1.201 14.043 -15.466 1.00 . A A . 12 ILE HD11 1 1
8 5966 1 1 12 ILE HD12 H 2.020 15.194 -16.522 1.00 . A A . 12 ILE HD12 1 1
8 5967 1 1 12 ILE HD13 H 0.271 14.995 -16.622 1.00 . A A . 12 ILE HD13 1 1
8 5968 1 1 12 ILE HG12 H 0.695 12.609 -17.267 1.00 . A A . 12 ILE HG12 1 1
8 5969 1 1 12 ILE HG13 H 2.400 13.025 -17.404 1.00 . A A . 12 ILE HG13 1 1
8 5970 1 1 12 ILE HG21 H 1.693 15.951 -18.780 1.00 . A A . 12 ILE HG21 1 1
8 5971 1 1 12 ILE HG22 H 3.067 14.851 -18.876 1.00 . A A . 12 ILE HG22 1 1
8 5972 1 1 12 ILE HG23 H 2.113 15.197 -20.318 1.00 . A A . 12 ILE HG23 1 1
8 5973 1 1 12 ILE N N -1.213 13.180 -18.813 1.00 . A A . 12 ILE N 1 1
8 5974 1 1 12 ILE O O -0.391 13.994 -21.504 1.00 . A A . 12 ILE O 1 1
8 5975 1 1 13 GLY C C -2.480 16.879 -22.324 1.00 . A A . 13 GLY C 1 1
8 5976 1 1 13 GLY CA C -1.016 16.620 -22.025 1.00 . A A . 13 GLY CA 1 1
8 5977 1 1 13 GLY H H -0.893 16.625 -19.911 1.00 . A A . 13 GLY H 1 1
8 5978 1 1 13 GLY HA2 H -0.475 17.552 -22.094 1.00 . A A . 13 GLY HA2 1 1
8 5979 1 1 13 GLY HA3 H -0.626 15.934 -22.762 1.00 . A A . 13 GLY HA3 1 1
8 5980 1 1 13 GLY N N -0.811 16.055 -20.704 1.00 . A A . 13 GLY N 1 1
8 5981 1 1 13 GLY O O -2.812 17.579 -23.280 1.00 . A A . 13 GLY O 1 1
8 5982 1 1 14 THR C C -5.325 17.628 -20.835 1.00 . A A . 14 THR C 1 1
8 5983 1 1 14 THR CA C -4.795 16.481 -21.687 1.00 . A A . 14 THR CA 1 1
8 5984 1 1 14 THR CB C -5.563 15.194 -21.330 1.00 . A A . 14 THR CB 1 1
8 5985 1 1 14 THR CG2 C -6.630 14.894 -22.371 1.00 . A A . 14 THR CG2 1 1
8 5986 1 1 14 THR H H -3.032 15.764 -20.759 1.00 . A A . 14 THR H 1 1
8 5987 1 1 14 THR HA H -4.974 16.705 -22.728 1.00 . A A . 14 THR HA 1 1
8 5988 1 1 14 THR HB H -6.044 15.334 -20.372 1.00 . A A . 14 THR HB 1 1
8 5989 1 1 14 THR HG1 H -4.138 14.033 -22.047 1.00 . A A . 14 THR HG1 1 1
8 5990 1 1 14 THR HG21 H -7.586 15.252 -22.020 1.00 . A A . 14 THR HG21 1 1
8 5991 1 1 14 THR HG22 H -6.683 13.828 -22.536 1.00 . A A . 14 THR HG22 1 1
8 5992 1 1 14 THR HG23 H -6.378 15.390 -23.297 1.00 . A A . 14 THR HG23 1 1
8 5993 1 1 14 THR N N -3.359 16.311 -21.504 1.00 . A A . 14 THR N 1 1
8 5994 1 1 14 THR O O -4.606 18.183 -20.003 1.00 . A A . 14 THR O 1 1
8 5995 1 1 14 THR OG1 O -4.654 14.090 -21.239 1.00 . A A . 14 THR OG1 1 1
8 5996 1 1 15 THR C C -7.677 18.587 -18.925 1.00 . A A . 15 THR C 1 1
8 5997 1 1 15 THR CA C -7.216 19.063 -20.298 1.00 . A A . 15 THR CA 1 1
8 5998 1 1 15 THR CB C -8.423 19.646 -21.058 1.00 . A A . 15 THR CB 1 1
8 5999 1 1 15 THR CG2 C -8.766 21.036 -20.543 1.00 . A A . 15 THR CG2 1 1
8 6000 1 1 15 THR H H -7.112 17.501 -21.722 1.00 . A A . 15 THR H 1 1
8 6001 1 1 15 THR HA H -6.485 19.847 -20.170 1.00 . A A . 15 THR HA 1 1
8 6002 1 1 15 THR HB H -9.274 18.999 -20.902 1.00 . A A . 15 THR HB 1 1
8 6003 1 1 15 THR HG1 H -8.842 19.285 -22.951 1.00 . A A . 15 THR HG1 1 1
8 6004 1 1 15 THR HG21 H -7.877 21.648 -20.538 1.00 . A A . 15 THR HG21 1 1
8 6005 1 1 15 THR HG22 H -9.157 20.961 -19.539 1.00 . A A . 15 THR HG22 1 1
8 6006 1 1 15 THR HG23 H -9.508 21.484 -21.186 1.00 . A A . 15 THR HG23 1 1
8 6007 1 1 15 THR N N -6.589 17.981 -21.046 1.00 . A A . 15 THR N 1 1
8 6008 1 1 15 THR O O -7.959 17.405 -18.729 1.00 . A A . 15 THR O 1 1
8 6009 1 1 15 THR OG1 O -8.135 19.709 -22.459 1.00 . A A . 15 THR OG1 1 1
8 6010 1 1 16 CYS C C -9.691 19.345 -16.476 1.00 . A A . 16 CYS C 1 1
8 6011 1 1 16 CYS CA C -8.180 19.191 -16.621 1.00 . A A . 16 CYS CA 1 1
8 6012 1 1 16 CYS CB C -7.465 20.090 -15.610 1.00 . A A . 16 CYS CB 1 1
8 6013 1 1 16 CYS H H -7.515 20.442 -18.194 1.00 . A A . 16 CYS H 1 1
8 6014 1 1 16 CYS HA H -7.914 18.163 -16.426 1.00 . A A . 16 CYS HA 1 1
8 6015 1 1 16 CYS HB2 H -7.896 21.080 -15.653 1.00 . A A . 16 CYS HB2 1 1
8 6016 1 1 16 CYS HB3 H -7.603 19.685 -14.619 1.00 . A A . 16 CYS HB3 1 1
8 6017 1 1 16 CYS N N -7.753 19.515 -17.977 1.00 . A A . 16 CYS N 1 1
8 6018 1 1 16 CYS O O -10.369 19.810 -17.391 1.00 . A A . 16 CYS O 1 1
8 6019 1 1 16 CYS SG S -5.674 20.255 -15.898 1.00 . A A . 16 CYS SG 1 1
8 6020 1 1 17 SER C C -11.908 19.250 -13.565 1.00 . A A . 17 SER C 1 1
8 6021 1 1 17 SER CA C -11.643 19.040 -15.053 1.00 . A A . 17 SER CA 1 1
8 6022 1 1 17 SER CB C -12.353 17.774 -15.536 1.00 . A A . 17 SER CB 1 1
8 6023 1 1 17 SER H H -9.619 18.587 -14.627 1.00 . A A . 17 SER H 1 1
8 6024 1 1 17 SER HA H -12.028 19.889 -15.598 1.00 . A A . 17 SER HA 1 1
8 6025 1 1 17 SER HB2 H -11.623 17.083 -15.929 1.00 . A A . 17 SER HB2 1 1
8 6026 1 1 17 SER HB3 H -12.872 17.317 -14.706 1.00 . A A . 17 SER HB3 1 1
8 6027 1 1 17 SER HG H -12.855 18.057 -17.409 1.00 . A A . 17 SER HG 1 1
8 6028 1 1 17 SER N N -10.211 18.950 -15.318 1.00 . A A . 17 SER N 1 1
8 6029 1 1 17 SER O O -12.989 18.937 -13.066 1.00 . A A . 17 SER O 1 1
8 6030 1 1 17 SER OG O -13.292 18.074 -16.554 1.00 . A A . 17 SER OG 1 1
8 6031 1 1 18 ASP C C -11.263 18.731 -10.668 1.00 . A A . 18 ASP C 1 1
8 6032 1 1 18 ASP CA C -11.037 20.032 -11.432 1.00 . A A . 18 ASP CA 1 1
8 6033 1 1 18 ASP CB C -12.187 21.003 -11.162 1.00 . A A . 18 ASP CB 1 1
8 6034 1 1 18 ASP CG C -12.302 22.076 -12.227 1.00 . A A . 18 ASP CG 1 1
8 6035 1 1 18 ASP H H -10.075 20.007 -13.318 1.00 . A A . 18 ASP H 1 1
8 6036 1 1 18 ASP HA H -10.114 20.478 -11.092 1.00 . A A . 18 ASP HA 1 1
8 6037 1 1 18 ASP HB2 H -13.116 20.452 -11.132 1.00 . A A . 18 ASP HB2 1 1
8 6038 1 1 18 ASP HB3 H -12.028 21.483 -10.207 1.00 . A A . 18 ASP HB3 1 1
8 6039 1 1 18 ASP N N -10.913 19.780 -12.863 1.00 . A A . 18 ASP N 1 1
8 6040 1 1 18 ASP O O -11.047 17.642 -11.200 1.00 . A A . 18 ASP O 1 1
8 6041 1 1 18 ASP OD1 O -11.533 23.058 -12.164 1.00 . A A . 18 ASP OD1 1 1
8 6042 1 1 18 ASP OD2 O -13.160 21.935 -13.122 1.00 . A A . 18 ASP OD2 1 1
8 6043 1 1 19 ASP C C -10.684 16.860 -8.399 1.00 . A A . 19 ASP C 1 1
8 6044 1 1 19 ASP CA C -11.953 17.686 -8.581 1.00 . A A . 19 ASP CA 1 1
8 6045 1 1 19 ASP CB C -13.055 16.822 -9.195 1.00 . A A . 19 ASP CB 1 1
8 6046 1 1 19 ASP CG C -13.601 15.800 -8.218 1.00 . A A . 19 ASP CG 1 1
8 6047 1 1 19 ASP H H -11.851 19.748 -9.051 1.00 . A A . 19 ASP H 1 1
8 6048 1 1 19 ASP HA H -12.281 18.038 -7.614 1.00 . A A . 19 ASP HA 1 1
8 6049 1 1 19 ASP HB2 H -13.868 17.459 -9.513 1.00 . A A . 19 ASP HB2 1 1
8 6050 1 1 19 ASP HB3 H -12.657 16.299 -10.052 1.00 . A A . 19 ASP HB3 1 1
8 6051 1 1 19 ASP N N -11.698 18.853 -9.419 1.00 . A A . 19 ASP N 1 1
8 6052 1 1 19 ASP O O -10.728 15.630 -8.382 1.00 . A A . 19 ASP O 1 1
8 6053 1 1 19 ASP OD1 O -14.412 16.184 -7.350 1.00 . A A . 19 ASP OD1 1 1
8 6054 1 1 19 ASP OD2 O -13.217 14.616 -8.321 1.00 . A A . 19 ASP OD2 1 1
8 6055 1 1 20 CYS C C -7.948 15.985 -9.280 1.00 . A A . 20 CYS C 1 1
8 6056 1 1 20 CYS CA C -8.270 16.875 -8.083 1.00 . A A . 20 CYS CA 1 1
8 6057 1 1 20 CYS CB C -8.282 16.040 -6.801 1.00 . A A . 20 CYS CB 1 1
8 6058 1 1 20 CYS H H -9.581 18.525 -8.284 1.00 . A A . 20 CYS H 1 1
8 6059 1 1 20 CYS HA H -7.508 17.635 -8.000 1.00 . A A . 20 CYS HA 1 1
8 6060 1 1 20 CYS HB2 H -9.266 16.090 -6.357 1.00 . A A . 20 CYS HB2 1 1
8 6061 1 1 20 CYS HB3 H -8.056 15.013 -7.048 1.00 . A A . 20 CYS HB3 1 1
8 6062 1 1 20 CYS N N -9.553 17.545 -8.262 1.00 . A A . 20 CYS N 1 1
8 6063 1 1 20 CYS O O -7.149 15.055 -9.178 1.00 . A A . 20 CYS O 1 1
8 6064 1 1 20 CYS SG S -7.081 16.587 -5.545 1.00 . A A . 20 CYS SG 1 1
8 6065 1 1 21 ASP C C -6.868 15.389 -11.939 1.00 . A A . 21 ASP C 1 1
8 6066 1 1 21 ASP CA C -8.357 15.506 -11.631 1.00 . A A . 21 ASP CA 1 1
8 6067 1 1 21 ASP CB C -9.085 16.154 -12.809 1.00 . A A . 21 ASP CB 1 1
8 6068 1 1 21 ASP CG C -10.403 15.472 -13.122 1.00 . A A . 21 ASP CG 1 1
8 6069 1 1 21 ASP H H -9.203 17.032 -10.431 1.00 . A A . 21 ASP H 1 1
8 6070 1 1 21 ASP HA H -8.758 14.516 -11.472 1.00 . A A . 21 ASP HA 1 1
8 6071 1 1 21 ASP HB2 H -9.284 17.190 -12.576 1.00 . A A . 21 ASP HB2 1 1
8 6072 1 1 21 ASP HB3 H -8.456 16.101 -13.685 1.00 . A A . 21 ASP HB3 1 1
8 6073 1 1 21 ASP N N -8.577 16.278 -10.413 1.00 . A A . 21 ASP N 1 1
8 6074 1 1 21 ASP O O -6.334 14.287 -12.068 1.00 . A A . 21 ASP O 1 1
8 6075 1 1 21 ASP OD1 O -10.428 14.224 -13.174 1.00 . A A . 21 ASP OD1 1 1
8 6076 1 1 21 ASP OD2 O -11.409 16.186 -13.314 1.00 . A A . 21 ASP OD2 1 1
8 6077 1 1 22 CYS C C -3.954 16.300 -11.091 1.00 . A A . 22 CYS C 1 1
8 6078 1 1 22 CYS CA C -4.774 16.560 -12.351 1.00 . A A . 22 CYS CA 1 1
8 6079 1 1 22 CYS CB C -4.383 17.908 -12.959 1.00 . A A . 22 CYS CB 1 1
8 6080 1 1 22 CYS H H -6.682 17.380 -11.943 1.00 . A A . 22 CYS H 1 1
8 6081 1 1 22 CYS HA H -4.568 15.779 -13.067 1.00 . A A . 22 CYS HA 1 1
8 6082 1 1 22 CYS HB2 H -5.104 18.654 -12.656 1.00 . A A . 22 CYS HB2 1 1
8 6083 1 1 22 CYS HB3 H -3.407 18.190 -12.593 1.00 . A A . 22 CYS HB3 1 1
8 6084 1 1 22 CYS N N -6.202 16.533 -12.056 1.00 . A A . 22 CYS N 1 1
8 6085 1 1 22 CYS O O -4.479 16.329 -9.977 1.00 . A A . 22 CYS O 1 1
8 6086 1 1 22 CYS SG S -4.317 17.912 -14.779 1.00 . A A . 22 CYS SG 1 1
8 6087 1 1 23 CYS C C -1.292 17.085 -9.518 1.00 . A A . 23 CYS C 1 1
8 6088 1 1 23 CYS CA C -1.768 15.782 -10.154 1.00 . A A . 23 CYS CA 1 1
8 6089 1 1 23 CYS CB C -0.564 14.959 -10.618 1.00 . A A . 23 CYS CB 1 1
8 6090 1 1 23 CYS H H -2.301 16.038 -12.186 1.00 . A A . 23 CYS H 1 1
8 6091 1 1 23 CYS HA H -2.317 15.216 -9.417 1.00 . A A . 23 CYS HA 1 1
8 6092 1 1 23 CYS HB2 H -0.498 15.010 -11.695 1.00 . A A . 23 CYS HB2 1 1
8 6093 1 1 23 CYS HB3 H 0.334 15.375 -10.187 1.00 . A A . 23 CYS HB3 1 1
8 6094 1 1 23 CYS N N -2.662 16.047 -11.274 1.00 . A A . 23 CYS N 1 1
8 6095 1 1 23 CYS O O -1.356 18.158 -10.119 1.00 . A A . 23 CYS O 1 1
8 6096 1 1 23 CYS SG S -0.642 13.200 -10.151 1.00 . A A . 23 CYS SG 1 1
8 6097 1 1 24 PRO C C 0.997 18.696 -8.104 1.00 . A A . 24 PRO C 1 1
8 6098 1 1 24 PRO CA C -0.306 18.152 -7.528 1.00 . A A . 24 PRO CA 1 1
8 6099 1 1 24 PRO CB C -0.077 17.599 -6.119 1.00 . A A . 24 PRO CB 1 1
8 6100 1 1 24 PRO CD C -0.696 15.745 -7.496 1.00 . A A . 24 PRO CD 1 1
8 6101 1 1 24 PRO CG C 0.151 16.140 -6.318 1.00 . A A . 24 PRO CG 1 1
8 6102 1 1 24 PRO HA H -1.040 18.944 -7.491 1.00 . A A . 24 PRO HA 1 1
8 6103 1 1 24 PRO HB2 H 0.785 18.078 -5.677 1.00 . A A . 24 PRO HB2 1 1
8 6104 1 1 24 PRO HB3 H -0.950 17.783 -5.510 1.00 . A A . 24 PRO HB3 1 1
8 6105 1 1 24 PRO HD2 H -0.206 14.973 -8.071 1.00 . A A . 24 PRO HD2 1 1
8 6106 1 1 24 PRO HD3 H -1.669 15.413 -7.166 1.00 . A A . 24 PRO HD3 1 1
8 6107 1 1 24 PRO HG2 H 1.194 15.957 -6.527 1.00 . A A . 24 PRO HG2 1 1
8 6108 1 1 24 PRO HG3 H -0.157 15.598 -5.436 1.00 . A A . 24 PRO HG3 1 1
8 6109 1 1 24 PRO N N -0.803 16.992 -8.273 1.00 . A A . 24 PRO N 1 1
8 6110 1 1 24 PRO O O 1.193 19.909 -8.183 1.00 . A A . 24 PRO O 1 1
8 6111 1 1 25 GLU C C 2.990 18.758 -10.477 1.00 . A A . 25 GLU C 1 1
8 6112 1 1 25 GLU CA C 3.169 18.183 -9.075 1.00 . A A . 25 GLU CA 1 1
8 6113 1 1 25 GLU CB C 4.118 16.983 -9.122 1.00 . A A . 25 GLU CB 1 1
8 6114 1 1 25 GLU CD C 6.534 17.427 -8.534 1.00 . A A . 25 GLU CD 1 1
8 6115 1 1 25 GLU CG C 5.171 16.998 -8.027 1.00 . A A . 25 GLU CG 1 1
8 6116 1 1 25 GLU H H 1.671 16.840 -8.418 1.00 . A A . 25 GLU H 1 1
8 6117 1 1 25 GLU HA H 3.596 18.943 -8.439 1.00 . A A . 25 GLU HA 1 1
8 6118 1 1 25 GLU HB2 H 3.538 16.077 -9.024 1.00 . A A . 25 GLU HB2 1 1
8 6119 1 1 25 GLU HB3 H 4.622 16.976 -10.077 1.00 . A A . 25 GLU HB3 1 1
8 6120 1 1 25 GLU HG2 H 4.860 17.685 -7.254 1.00 . A A . 25 GLU HG2 1 1
8 6121 1 1 25 GLU HG3 H 5.254 16.004 -7.611 1.00 . A A . 25 GLU HG3 1 1
8 6122 1 1 25 GLU N N 1.884 17.792 -8.506 1.00 . A A . 25 GLU N 1 1
8 6123 1 1 25 GLU O O 3.928 19.302 -11.061 1.00 . A A . 25 GLU O 1 1
8 6124 1 1 25 GLU OE1 O 7.208 16.606 -9.191 1.00 . A A . 25 GLU OE1 1 1
8 6125 1 1 25 GLU OE2 O 6.926 18.584 -8.274 1.00 . A A . 25 GLU OE2 1 1
8 6126 1 1 26 HIS C C 0.414 20.235 -12.282 1.00 . A A . 26 HIS C 1 1
8 6127 1 1 26 HIS CA C 1.477 19.142 -12.345 1.00 . A A . 26 HIS CA 1 1
8 6128 1 1 26 HIS CB C 1.003 18.005 -13.251 1.00 . A A . 26 HIS CB 1 1
8 6129 1 1 26 HIS CD2 C 3.133 16.590 -12.818 1.00 . A A . 26 HIS CD2 1 1
8 6130 1 1 26 HIS CE1 C 2.275 14.603 -13.168 1.00 . A A . 26 HIS CE1 1 1
8 6131 1 1 26 HIS CG C 1.828 16.760 -13.131 1.00 . A A . 26 HIS CG 1 1
8 6132 1 1 26 HIS H H 1.073 18.192 -10.497 1.00 . A A . 26 HIS H 1 1
8 6133 1 1 26 HIS HA H 2.383 19.562 -12.754 1.00 . A A . 26 HIS HA 1 1
8 6134 1 1 26 HIS HB2 H -0.016 17.753 -12.998 1.00 . A A . 26 HIS HB2 1 1
8 6135 1 1 26 HIS HB3 H 1.043 18.333 -14.280 1.00 . A A . 26 HIS HB3 1 1
8 6136 1 1 26 HIS HD1 H 0.394 15.287 -13.590 1.00 . A A . 26 HIS HD1 1 1
8 6137 1 1 26 HIS HD2 H 3.845 17.370 -12.587 1.00 . A A . 26 HIS HD2 1 1
8 6138 1 1 26 HIS HE1 H 2.168 13.534 -13.269 1.00 . A A . 26 HIS HE1 1 1
8 6139 1 1 26 HIS N N 1.780 18.634 -11.012 1.00 . A A . 26 HIS N 1 1
8 6140 1 1 26 HIS ND1 N 1.319 15.497 -13.346 1.00 . A A . 26 HIS ND1 1 1
8 6141 1 1 26 HIS NE2 N 3.387 15.241 -12.848 1.00 . A A . 26 HIS NE2 1 1
8 6142 1 1 26 HIS O O -0.262 20.400 -11.266 1.00 . A A . 26 HIS O 1 1
8 6143 1 1 27 HIS C C -1.339 22.130 -14.830 1.00 . A A . 27 HIS C 1 1
8 6144 1 1 27 HIS CA C -0.708 22.057 -13.443 1.00 . A A . 27 HIS CA 1 1
8 6145 1 1 27 HIS CB C -0.053 23.394 -13.097 1.00 . A A . 27 HIS CB 1 1
8 6146 1 1 27 HIS CD2 C 2.288 24.427 -13.524 1.00 . A A . 27 HIS CD2 1 1
8 6147 1 1 27 HIS CE1 C 2.723 23.451 -15.439 1.00 . A A . 27 HIS CE1 1 1
8 6148 1 1 27 HIS CG C 1.229 23.641 -13.831 1.00 . A A . 27 HIS CG 1 1
8 6149 1 1 27 HIS H H 0.841 20.800 -14.152 1.00 . A A . 27 HIS H 1 1
8 6150 1 1 27 HIS HA H -1.482 21.848 -12.720 1.00 . A A . 27 HIS HA 1 1
8 6151 1 1 27 HIS HB2 H -0.734 24.196 -13.342 1.00 . A A . 27 HIS HB2 1 1
8 6152 1 1 27 HIS HB3 H 0.160 23.420 -12.038 1.00 . A A . 27 HIS HB3 1 1
8 6153 1 1 27 HIS HD1 H 0.961 22.415 -15.523 1.00 . A A . 27 HIS HD1 1 1
8 6154 1 1 27 HIS HD2 H 2.394 25.046 -12.645 1.00 . A A . 27 HIS HD2 1 1
8 6155 1 1 27 HIS HE1 H 3.221 23.149 -16.348 1.00 . A A . 27 HIS HE1 1 1
8 6156 1 1 27 HIS N N 0.272 20.980 -13.374 1.00 . A A . 27 HIS N 1 1
8 6157 1 1 27 HIS ND1 N 1.533 23.044 -15.036 1.00 . A A . 27 HIS ND1 1 1
8 6158 1 1 27 HIS NE2 N 3.203 24.291 -14.539 1.00 . A A . 27 HIS NE2 1 1
8 6159 1 1 27 HIS O O -0.855 21.510 -15.777 1.00 . A A . 27 HIS O 1 1
8 6160 1 1 28 CYS C C -2.603 24.261 -16.975 1.00 . A A . 28 CYS C 1 1
8 6161 1 1 28 CYS CA C -3.121 23.045 -16.213 1.00 . A A . 28 CYS CA 1 1
8 6162 1 1 28 CYS CB C -4.627 23.180 -15.978 1.00 . A A . 28 CYS CB 1 1
8 6163 1 1 28 CYS H H -2.761 23.361 -14.151 1.00 . A A . 28 CYS H 1 1
8 6164 1 1 28 CYS HA H -2.935 22.160 -16.803 1.00 . A A . 28 CYS HA 1 1
8 6165 1 1 28 CYS HB2 H -4.841 22.971 -14.940 1.00 . A A . 28 CYS HB2 1 1
8 6166 1 1 28 CYS HB3 H -4.930 24.191 -16.207 1.00 . A A . 28 CYS HB3 1 1
8 6167 1 1 28 CYS N N -2.422 22.891 -14.943 1.00 . A A . 28 CYS N 1 1
8 6168 1 1 28 CYS O O -2.953 25.400 -16.661 1.00 . A A . 28 CYS O 1 1
8 6169 1 1 28 CYS SG S -5.641 22.054 -16.989 1.00 . A A . 28 CYS SG 1 1
8 6170 1 1 29 HIS C C -2.242 25.647 -19.751 1.00 . A A . 29 HIS C 1 1
8 6171 1 1 29 HIS CA C -1.201 25.087 -18.786 1.00 . A A . 29 HIS CA 1 1
8 6172 1 1 29 HIS CB C 0.014 24.583 -19.564 1.00 . A A . 29 HIS CB 1 1
8 6173 1 1 29 HIS CD2 C 2.235 25.689 -20.320 1.00 . A A . 29 HIS CD2 1 1
8 6174 1 1 29 HIS CE1 C 1.463 27.696 -20.750 1.00 . A A . 29 HIS CE1 1 1
8 6175 1 1 29 HIS CG C 0.907 25.680 -20.057 1.00 . A A . 29 HIS CG 1 1
8 6176 1 1 29 HIS H H -1.526 23.085 -18.180 1.00 . A A . 29 HIS H 1 1
8 6177 1 1 29 HIS HA H -0.888 25.875 -18.118 1.00 . A A . 29 HIS HA 1 1
8 6178 1 1 29 HIS HB2 H 0.601 23.940 -18.925 1.00 . A A . 29 HIS HB2 1 1
8 6179 1 1 29 HIS HB3 H -0.324 24.019 -20.422 1.00 . A A . 29 HIS HB3 1 1
8 6180 1 1 29 HIS HD1 H -0.471 27.262 -20.245 1.00 . A A . 29 HIS HD1 1 1
8 6181 1 1 29 HIS HD2 H 2.917 24.857 -20.212 1.00 . A A . 29 HIS HD2 1 1
8 6182 1 1 29 HIS HE1 H 1.406 28.734 -21.040 1.00 . A A . 29 HIS HE1 1 1
8 6183 1 1 29 HIS N N -1.767 24.013 -17.978 1.00 . A A . 29 HIS N 1 1
8 6184 1 1 29 HIS ND1 N 0.453 26.952 -20.336 1.00 . A A . 29 HIS ND1 1 1
8 6185 1 1 29 HIS NE2 N 2.556 26.954 -20.749 1.00 . A A . 29 HIS NE2 1 1
8 6186 1 1 29 HIS O O -2.784 24.922 -20.586 1.00 . A A . 29 HIS O 1 1
8 6187 1 1 30 CYS C C -2.844 28.727 -21.288 1.00 . A A . 30 CYS C 1 1
8 6188 1 1 30 CYS CA C -3.493 27.599 -20.492 1.00 . A A . 30 CYS CA 1 1
8 6189 1 1 30 CYS CB C -4.651 28.150 -19.656 1.00 . A A . 30 CYS CB 1 1
8 6190 1 1 30 CYS H H -2.052 27.468 -18.947 1.00 . A A . 30 CYS H 1 1
8 6191 1 1 30 CYS HA H -3.877 26.863 -21.181 1.00 . A A . 30 CYS HA 1 1
8 6192 1 1 30 CYS HB2 H -4.262 28.864 -18.944 1.00 . A A . 30 CYS HB2 1 1
8 6193 1 1 30 CYS HB3 H -5.351 28.648 -20.310 1.00 . A A . 30 CYS HB3 1 1
8 6194 1 1 30 CYS N N -2.517 26.942 -19.631 1.00 . A A . 30 CYS N 1 1
8 6195 1 1 30 CYS O O -2.986 29.908 -20.969 1.00 . A A . 30 CYS O 1 1
8 6196 1 1 30 CYS SG S -5.566 26.881 -18.724 1.00 . A A . 30 CYS SG 1 1
8 6197 1 1 31 PRO C C -2.402 30.146 -24.049 1.00 . A A . 31 PRO C 1 1
8 6198 1 1 31 PRO CA C -1.428 29.322 -23.215 1.00 . A A . 31 PRO CA 1 1
8 6199 1 1 31 PRO CB C -0.564 28.438 -24.118 1.00 . A A . 31 PRO CB 1 1
8 6200 1 1 31 PRO CD C -1.900 26.967 -22.789 1.00 . A A . 31 PRO CD 1 1
8 6201 1 1 31 PRO CG C -1.264 27.123 -24.143 1.00 . A A . 31 PRO CG 1 1
8 6202 1 1 31 PRO HA H -0.793 29.985 -22.645 1.00 . A A . 31 PRO HA 1 1
8 6203 1 1 31 PRO HB2 H -0.508 28.875 -25.106 1.00 . A A . 31 PRO HB2 1 1
8 6204 1 1 31 PRO HB3 H 0.427 28.350 -23.701 1.00 . A A . 31 PRO HB3 1 1
8 6205 1 1 31 PRO HD2 H -2.839 26.441 -22.871 1.00 . A A . 31 PRO HD2 1 1
8 6206 1 1 31 PRO HD3 H -1.232 26.450 -22.116 1.00 . A A . 31 PRO HD3 1 1
8 6207 1 1 31 PRO HG2 H -2.020 27.123 -24.914 1.00 . A A . 31 PRO HG2 1 1
8 6208 1 1 31 PRO HG3 H -0.551 26.331 -24.315 1.00 . A A . 31 PRO HG3 1 1
8 6209 1 1 31 PRO N N -2.113 28.357 -22.350 1.00 . A A . 31 PRO N 1 1
8 6210 1 1 31 PRO O O -3.617 30.031 -23.895 1.00 . A A . 31 PRO O 1 1
8 6211 1 1 32 ALA C C -3.418 30.985 -26.837 1.00 . A A . 32 ALA C 1 1
8 6212 1 1 32 ALA CA C -2.682 31.819 -25.794 1.00 . A A . 32 ALA CA 1 1
8 6213 1 1 32 ALA CB C -1.824 32.878 -26.472 1.00 . A A . 32 ALA CB 1 1
8 6214 1 1 32 ALA H H -0.884 31.025 -25.010 1.00 . A A . 32 ALA H 1 1
8 6215 1 1 32 ALA HA H -3.408 32.323 -25.173 1.00 . A A . 32 ALA HA 1 1
8 6216 1 1 32 ALA HB1 H -1.211 33.371 -25.731 1.00 . A A . 32 ALA HB1 1 1
8 6217 1 1 32 ALA HB2 H -1.191 32.409 -27.210 1.00 . A A . 32 ALA HB2 1 1
8 6218 1 1 32 ALA HB3 H -2.462 33.604 -26.953 1.00 . A A . 32 ALA HB3 1 1
8 6219 1 1 32 ALA N N -1.860 30.978 -24.934 1.00 . A A . 32 ALA N 1 1
8 6220 1 1 32 ALA O O -3.428 29.757 -26.769 1.00 . A A . 32 ALA O 1 1
8 6221 1 1 33 GLY C C -5.812 31.842 -29.502 1.00 . A A . 33 GLY C 1 1
8 6222 1 1 33 GLY CA C -4.764 30.965 -28.845 1.00 . A A . 33 GLY CA 1 1
8 6223 1 1 33 GLY H H -3.991 32.640 -27.806 1.00 . A A . 33 GLY H 1 1
8 6224 1 1 33 GLY HA2 H -4.066 30.632 -29.598 1.00 . A A . 33 GLY HA2 1 1
8 6225 1 1 33 GLY HA3 H -5.252 30.103 -28.414 1.00 . A A . 33 GLY HA3 1 1
8 6226 1 1 33 GLY N N -4.034 31.661 -27.802 1.00 . A A . 33 GLY N 1 1
8 6227 1 1 33 GLY O O -6.546 32.561 -28.823 1.00 . A A . 33 GLY O 1 1
8 6228 1 1 34 LYS C C -8.225 31.920 -31.561 1.00 . A A . 34 LYS C 1 1
8 6229 1 1 34 LYS CA C -6.849 32.578 -31.578 1.00 . A A . 34 LYS CA 1 1
8 6230 1 1 34 LYS CB C -6.377 32.761 -33.022 1.00 . A A . 34 LYS CB 1 1
8 6231 1 1 34 LYS CD C -5.688 34.406 -34.791 1.00 . A A . 34 LYS CD 1 1
8 6232 1 1 34 LYS CE C -5.900 35.802 -35.357 1.00 . A A . 34 LYS CE 1 1
8 6233 1 1 34 LYS CG C -6.500 34.189 -33.526 1.00 . A A . 34 LYS CG 1 1
8 6234 1 1 34 LYS H H -5.272 31.191 -31.314 1.00 . A A . 34 LYS H 1 1
8 6235 1 1 34 LYS HA H -6.921 33.546 -31.106 1.00 . A A . 34 LYS HA 1 1
8 6236 1 1 34 LYS HB2 H -5.340 32.466 -33.090 1.00 . A A . 34 LYS HB2 1 1
8 6237 1 1 34 LYS HB3 H -6.967 32.123 -33.665 1.00 . A A . 34 LYS HB3 1 1
8 6238 1 1 34 LYS HD2 H -4.640 34.278 -34.563 1.00 . A A . 34 LYS HD2 1 1
8 6239 1 1 34 LYS HD3 H -5.988 33.677 -35.531 1.00 . A A . 34 LYS HD3 1 1
8 6240 1 1 34 LYS HE2 H -6.329 35.714 -36.344 1.00 . A A . 34 LYS HE2 1 1
8 6241 1 1 34 LYS HE3 H -6.582 36.337 -34.714 1.00 . A A . 34 LYS HE3 1 1
8 6242 1 1 34 LYS HG2 H -7.538 34.399 -33.737 1.00 . A A . 34 LYS HG2 1 1
8 6243 1 1 34 LYS HG3 H -6.143 34.863 -32.760 1.00 . A A . 34 LYS HG3 1 1
8 6244 1 1 34 LYS HZ1 H -3.820 35.905 -35.515 1.00 . A A . 34 LYS HZ1 1 1
8 6245 1 1 34 LYS HZ2 H -4.501 37.159 -34.607 1.00 . A A . 34 LYS HZ2 1 1
8 6246 1 1 34 LYS HZ3 H -4.630 37.170 -36.294 1.00 . A A . 34 LYS HZ3 1 1
8 6247 1 1 34 LYS N N -5.884 31.784 -30.828 1.00 . A A . 34 LYS N 1 1
8 6248 1 1 34 LYS NZ N -4.623 36.563 -35.450 1.00 . A A . 34 LYS NZ 1 1
8 6249 1 1 34 LYS O O -8.476 31.005 -30.777 1.00 . A A . 34 LYS O 1 1
8 6250 1 1 35 TRP C C -11.198 32.007 -31.192 1.00 . A A . 35 TRP C 1 1
8 6251 1 1 35 TRP CA C -10.461 31.846 -32.517 1.00 . A A . 35 TRP CA 1 1
8 6252 1 1 35 TRP CB C -10.414 30.369 -32.912 1.00 . A A . 35 TRP CB 1 1
8 6253 1 1 35 TRP CD1 C -12.014 28.754 -31.730 1.00 . A A . 35 TRP CD1 1 1
8 6254 1 1 35 TRP CD2 C -12.899 29.790 -33.508 1.00 . A A . 35 TRP CD2 1 1
8 6255 1 1 35 TRP CE2 C -13.873 28.937 -32.954 1.00 . A A . 35 TRP CE2 1 1
8 6256 1 1 35 TRP CE3 C -13.228 30.547 -34.636 1.00 . A A . 35 TRP CE3 1 1
8 6257 1 1 35 TRP CG C -11.717 29.658 -32.710 1.00 . A A . 35 TRP CG 1 1
8 6258 1 1 35 TRP CH2 C -15.448 29.574 -34.595 1.00 . A A . 35 TRP CH2 1 1
8 6259 1 1 35 TRP CZ2 C -15.153 28.822 -33.491 1.00 . A A . 35 TRP CZ2 1 1
8 6260 1 1 35 TRP CZ3 C -14.499 30.430 -35.168 1.00 . A A . 35 TRP CZ3 1 1
8 6261 1 1 35 TRP H H -8.852 33.122 -33.031 1.00 . A A . 35 TRP H 1 1
8 6262 1 1 35 TRP HA H -10.992 32.396 -33.280 1.00 . A A . 35 TRP HA 1 1
8 6263 1 1 35 TRP HB2 H -10.150 30.290 -33.956 1.00 . A A . 35 TRP HB2 1 1
8 6264 1 1 35 TRP HB3 H -9.664 29.869 -32.316 1.00 . A A . 35 TRP HB3 1 1
8 6265 1 1 35 TRP HD1 H -11.322 28.438 -30.965 1.00 . A A . 35 TRP HD1 1 1
8 6266 1 1 35 TRP HE1 H -13.756 27.666 -31.289 1.00 . A A . 35 TRP HE1 1 1
8 6267 1 1 35 TRP HE3 H -12.510 31.212 -35.091 1.00 . A A . 35 TRP HE3 1 1
8 6268 1 1 35 TRP HH2 H -16.428 29.515 -35.044 1.00 . A A . 35 TRP HH2 1 1
8 6269 1 1 35 TRP HZ2 H -15.896 28.167 -33.061 1.00 . A A . 35 TRP HZ2 1 1
8 6270 1 1 35 TRP HZ3 H -14.771 31.007 -36.039 1.00 . A A . 35 TRP HZ3 1 1
8 6271 1 1 35 TRP N N -9.111 32.390 -32.432 1.00 . A A . 35 TRP N 1 1
8 6272 1 1 35 TRP NE1 N -13.309 28.316 -31.871 1.00 . A A . 35 TRP NE1 1 1
8 6273 1 1 35 TRP O O -10.988 31.235 -30.256 1.00 . A A . 35 TRP O 1 1
8 6274 1 1 36 LEU C C -11.911 33.635 -28.746 1.00 . A A . 36 LEU C 1 1
8 6275 1 1 36 LEU CA C -12.832 33.275 -29.908 1.00 . A A . 36 LEU CA 1 1
8 6276 1 1 36 LEU CB C -13.678 32.054 -29.543 1.00 . A A . 36 LEU CB 1 1
8 6277 1 1 36 LEU CD1 C -15.505 30.898 -30.811 1.00 . A A . 36 LEU CD1 1 1
8 6278 1 1 36 LEU CD2 C -16.048 32.185 -28.736 1.00 . A A . 36 LEU CD2 1 1
8 6279 1 1 36 LEU CG C -15.148 32.107 -29.961 1.00 . A A . 36 LEU CG 1 1
8 6280 1 1 36 LEU H H -12.187 33.594 -31.898 1.00 . A A . 36 LEU H 1 1
8 6281 1 1 36 LEU HA H -13.486 34.111 -30.105 1.00 . A A . 36 LEU HA 1 1
8 6282 1 1 36 LEU HB2 H -13.232 31.191 -30.013 1.00 . A A . 36 LEU HB2 1 1
8 6283 1 1 36 LEU HB3 H -13.642 31.936 -28.469 1.00 . A A . 36 LEU HB3 1 1
8 6284 1 1 36 LEU HD11 H -14.808 30.098 -30.611 1.00 . A A . 36 LEU HD11 1 1
8 6285 1 1 36 LEU HD12 H -15.456 31.165 -31.856 1.00 . A A . 36 LEU HD12 1 1
8 6286 1 1 36 LEU HD13 H -16.506 30.572 -30.570 1.00 . A A . 36 LEU HD13 1 1
8 6287 1 1 36 LEU HD21 H -16.959 31.637 -28.924 1.00 . A A . 36 LEU HD21 1 1
8 6288 1 1 36 LEU HD22 H -16.286 33.219 -28.530 1.00 . A A . 36 LEU HD22 1 1
8 6289 1 1 36 LEU HD23 H -15.538 31.757 -27.887 1.00 . A A . 36 LEU HD23 1 1
8 6290 1 1 36 LEU HG H -15.314 32.994 -30.557 1.00 . A A . 36 LEU HG 1 1
8 6291 1 1 36 LEU N N -12.062 33.013 -31.119 1.00 . A A . 36 LEU N 1 1
8 6292 1 1 36 LEU O O -10.749 33.232 -28.694 1.00 . A A . 36 LEU O 1 1
8 6293 1 1 37 PRO C C -11.401 33.688 -25.652 1.00 . A A . 37 PRO C 1 1
8 6294 1 1 37 PRO CA C -11.686 34.841 -26.608 1.00 . A A . 37 PRO CA 1 1
8 6295 1 1 37 PRO CB C -12.611 35.866 -25.949 1.00 . A A . 37 PRO CB 1 1
8 6296 1 1 37 PRO CD C -13.820 34.929 -27.786 1.00 . A A . 37 PRO CD 1 1
8 6297 1 1 37 PRO CG C -13.980 35.486 -26.398 1.00 . A A . 37 PRO CG 1 1
8 6298 1 1 37 PRO HA H -10.756 35.317 -26.884 1.00 . A A . 37 PRO HA 1 1
8 6299 1 1 37 PRO HB2 H -12.515 35.803 -24.874 1.00 . A A . 37 PRO HB2 1 1
8 6300 1 1 37 PRO HB3 H -12.349 36.859 -26.281 1.00 . A A . 37 PRO HB3 1 1
8 6301 1 1 37 PRO HD2 H -14.531 34.134 -27.957 1.00 . A A . 37 PRO HD2 1 1
8 6302 1 1 37 PRO HD3 H -13.940 35.710 -28.522 1.00 . A A . 37 PRO HD3 1 1
8 6303 1 1 37 PRO HG2 H -14.388 34.737 -25.738 1.00 . A A . 37 PRO HG2 1 1
8 6304 1 1 37 PRO HG3 H -14.616 36.359 -26.416 1.00 . A A . 37 PRO HG3 1 1
8 6305 1 1 37 PRO N N -12.442 34.411 -27.789 1.00 . A A . 37 PRO N 1 1
8 6306 1 1 37 PRO O O -12.317 33.004 -25.198 1.00 . A A . 37 PRO O 1 1
8 6307 1 1 38 GLY C C -10.432 31.099 -24.776 1.00 . A A . 38 GLY C 1 1
8 6308 1 1 38 GLY CA C -9.741 32.407 -24.448 1.00 . A A . 38 GLY CA 1 1
8 6309 1 1 38 GLY H H -9.435 34.056 -25.741 1.00 . A A . 38 GLY H 1 1
8 6310 1 1 38 GLY HA2 H -8.672 32.264 -24.510 1.00 . A A . 38 GLY HA2 1 1
8 6311 1 1 38 GLY HA3 H -9.997 32.693 -23.438 1.00 . A A . 38 GLY HA3 1 1
8 6312 1 1 38 GLY N N -10.123 33.478 -25.349 1.00 . A A . 38 GLY N 1 1
8 6313 1 1 38 GLY O O -10.812 30.346 -23.877 1.00 . A A . 38 GLY O 1 1
8 6314 1 1 39 LEU C C -10.280 28.422 -26.471 1.00 . A A . 39 LEU C 1 1
8 6315 1 1 39 LEU CA C -11.249 29.599 -26.510 1.00 . A A . 39 LEU CA 1 1
8 6316 1 1 39 LEU CB C -11.799 29.775 -27.927 1.00 . A A . 39 LEU CB 1 1
8 6317 1 1 39 LEU CD1 C -13.007 27.586 -28.102 1.00 . A A . 39 LEU CD1 1 1
8 6318 1 1 39 LEU CD2 C -14.213 29.614 -27.271 1.00 . A A . 39 LEU CD2 1 1
8 6319 1 1 39 LEU CG C -13.138 29.097 -28.216 1.00 . A A . 39 LEU CG 1 1
8 6320 1 1 39 LEU H H -10.273 31.463 -26.735 1.00 . A A . 39 LEU H 1 1
8 6321 1 1 39 LEU HA H -12.069 29.397 -25.837 1.00 . A A . 39 LEU HA 1 1
8 6322 1 1 39 LEU HB2 H -11.919 30.833 -28.106 1.00 . A A . 39 LEU HB2 1 1
8 6323 1 1 39 LEU HB3 H -11.069 29.376 -28.616 1.00 . A A . 39 LEU HB3 1 1
8 6324 1 1 39 LEU HD11 H -13.839 27.114 -28.601 1.00 . A A . 39 LEU HD11 1 1
8 6325 1 1 39 LEU HD12 H -13.004 27.303 -27.060 1.00 . A A . 39 LEU HD12 1 1
8 6326 1 1 39 LEU HD13 H -12.083 27.269 -28.563 1.00 . A A . 39 LEU HD13 1 1
8 6327 1 1 39 LEU HD21 H -13.942 30.600 -26.924 1.00 . A A . 39 LEU HD21 1 1
8 6328 1 1 39 LEU HD22 H -14.301 28.946 -26.426 1.00 . A A . 39 LEU HD22 1 1
8 6329 1 1 39 LEU HD23 H -15.158 29.662 -27.792 1.00 . A A . 39 LEU HD23 1 1
8 6330 1 1 39 LEU HG H -13.441 29.329 -29.228 1.00 . A A . 39 LEU HG 1 1
8 6331 1 1 39 LEU N N -10.597 30.826 -26.065 1.00 . A A . 39 LEU N 1 1
8 6332 1 1 39 LEU O O -10.694 27.266 -26.388 1.00 . A A . 39 LEU O 1 1
8 6333 1 1 40 PHE C C -8.164 26.753 -25.316 1.00 . A A . 40 PHE C 1 1
8 6334 1 1 40 PHE CA C -7.958 27.692 -26.501 1.00 . A A . 40 PHE CA 1 1
8 6335 1 1 40 PHE CB C -6.569 28.328 -26.427 1.00 . A A . 40 PHE CB 1 1
8 6336 1 1 40 PHE CD1 C -6.489 28.999 -24.010 1.00 . A A . 40 PHE CD1 1 1
8 6337 1 1 40 PHE CD2 C -6.272 30.701 -25.666 1.00 . A A . 40 PHE CD2 1 1
8 6338 1 1 40 PHE CE1 C -6.372 29.949 -23.014 1.00 . A A . 40 PHE CE1 1 1
8 6339 1 1 40 PHE CE2 C -6.154 31.656 -24.673 1.00 . A A . 40 PHE CE2 1 1
8 6340 1 1 40 PHE CG C -6.441 29.363 -25.346 1.00 . A A . 40 PHE CG 1 1
8 6341 1 1 40 PHE CZ C -6.203 31.279 -23.346 1.00 . A A . 40 PHE CZ 1 1
8 6342 1 1 40 PHE H H -8.719 29.665 -26.596 1.00 . A A . 40 PHE H 1 1
8 6343 1 1 40 PHE HA H -8.036 27.122 -27.414 1.00 . A A . 40 PHE HA 1 1
8 6344 1 1 40 PHE HB2 H -5.837 27.558 -26.235 1.00 . A A . 40 PHE HB2 1 1
8 6345 1 1 40 PHE HB3 H -6.348 28.803 -27.371 1.00 . A A . 40 PHE HB3 1 1
8 6346 1 1 40 PHE HD1 H -6.620 27.959 -23.748 1.00 . A A . 40 PHE HD1 1 1
8 6347 1 1 40 PHE HD2 H -6.233 30.997 -26.705 1.00 . A A . 40 PHE HD2 1 1
8 6348 1 1 40 PHE HE1 H -6.410 29.652 -21.976 1.00 . A A . 40 PHE HE1 1 1
8 6349 1 1 40 PHE HE2 H -6.022 32.695 -24.937 1.00 . A A . 40 PHE HE2 1 1
8 6350 1 1 40 PHE HZ H -6.112 32.024 -22.569 1.00 . A A . 40 PHE HZ 1 1
8 6351 1 1 40 PHE N N -8.987 28.725 -26.531 1.00 . A A . 40 PHE N 1 1
8 6352 1 1 40 PHE O O -8.811 27.111 -24.332 1.00 . A A . 40 PHE O 1 1
8 6353 1 1 41 ARG C C -6.463 24.505 -23.512 1.00 . A A . 41 ARG C 1 1
8 6354 1 1 41 ARG CA C -7.733 24.558 -24.357 1.00 . A A . 41 ARG CA 1 1
8 6355 1 1 41 ARG CB C -8.021 23.178 -24.950 1.00 . A A . 41 ARG CB 1 1
8 6356 1 1 41 ARG CD C -9.697 21.379 -24.428 1.00 . A A . 41 ARG CD 1 1
8 6357 1 1 41 ARG CG C -9.493 22.801 -24.928 1.00 . A A . 41 ARG CG 1 1
8 6358 1 1 41 ARG CZ C -10.676 20.189 -26.343 1.00 . A A . 41 ARG CZ 1 1
8 6359 1 1 41 ARG H H -7.105 25.323 -26.228 1.00 . A A . 41 ARG H 1 1
8 6360 1 1 41 ARG HA H -8.559 24.849 -23.726 1.00 . A A . 41 ARG HA 1 1
8 6361 1 1 41 ARG HB2 H -7.683 23.162 -25.976 1.00 . A A . 41 ARG HB2 1 1
8 6362 1 1 41 ARG HB3 H -7.474 22.436 -24.388 1.00 . A A . 41 ARG HB3 1 1
8 6363 1 1 41 ARG HD2 H -8.785 20.822 -24.585 1.00 . A A . 41 ARG HD2 1 1
8 6364 1 1 41 ARG HD3 H -9.921 21.412 -23.373 1.00 . A A . 41 ARG HD3 1 1
8 6365 1 1 41 ARG HE H -11.649 20.635 -24.660 1.00 . A A . 41 ARG HE 1 1
8 6366 1 1 41 ARG HG2 H -10.020 23.480 -24.274 1.00 . A A . 41 ARG HG2 1 1
8 6367 1 1 41 ARG HG3 H -9.891 22.882 -25.929 1.00 . A A . 41 ARG HG3 1 1
8 6368 1 1 41 ARG HH11 H -8.740 20.718 -26.571 1.00 . A A . 41 ARG HH11 1 1
8 6369 1 1 41 ARG HH12 H -9.443 19.878 -27.914 1.00 . A A . 41 ARG HH12 1 1
8 6370 1 1 41 ARG HH21 H -12.585 19.529 -26.421 1.00 . A A . 41 ARG HH21 1 1
8 6371 1 1 41 ARG HH22 H -11.630 19.203 -27.828 1.00 . A A . 41 ARG HH22 1 1
8 6372 1 1 41 ARG N N -7.609 25.550 -25.418 1.00 . A A . 41 ARG N 1 1
8 6373 1 1 41 ARG NE N -10.789 20.705 -25.125 1.00 . A A . 41 ARG NE 1 1
8 6374 1 1 41 ARG NH1 N -9.525 20.269 -26.997 1.00 . A A . 41 ARG NH1 1 1
8 6375 1 1 41 ARG NH2 N -11.716 19.591 -26.911 1.00 . A A . 41 ARG NH2 1 1
8 6376 1 1 41 ARG O O -5.426 25.048 -23.895 1.00 . A A . 41 ARG O 1 1
8 6377 1 1 42 CYS C C -4.905 22.288 -21.419 1.00 . A A . 42 CYS C 1 1
8 6378 1 1 42 CYS CA C -5.413 23.726 -21.459 1.00 . A A . 42 CYS CA 1 1
8 6379 1 1 42 CYS CB C -5.798 24.182 -20.050 1.00 . A A . 42 CYS CB 1 1
8 6380 1 1 42 CYS H H -7.407 23.438 -22.108 1.00 . A A . 42 CYS H 1 1
8 6381 1 1 42 CYS HA H -4.625 24.363 -21.831 1.00 . A A . 42 CYS HA 1 1
8 6382 1 1 42 CYS HB2 H -6.460 23.449 -19.611 1.00 . A A . 42 CYS HB2 1 1
8 6383 1 1 42 CYS HB3 H -4.905 24.259 -19.448 1.00 . A A . 42 CYS HB3 1 1
8 6384 1 1 42 CYS N N -6.553 23.850 -22.359 1.00 . A A . 42 CYS N 1 1
8 6385 1 1 42 CYS O O -5.646 21.347 -21.703 1.00 . A A . 42 CYS O 1 1
8 6386 1 1 42 CYS SG S -6.646 25.794 -19.996 1.00 . A A . 42 CYS SG 1 1
8 6387 1 1 43 THR C C -2.267 20.622 -19.676 1.00 . A A . 43 THR C 1 1
8 6388 1 1 43 THR CA C -3.025 20.803 -20.986 1.00 . A A . 43 THR CA 1 1
8 6389 1 1 43 THR CB C -2.061 20.560 -22.163 1.00 . A A . 43 THR CB 1 1
8 6390 1 1 43 THR CG2 C -2.822 20.467 -23.476 1.00 . A A . 43 THR CG2 1 1
8 6391 1 1 43 THR H H -3.094 22.914 -20.849 1.00 . A A . 43 THR H 1 1
8 6392 1 1 43 THR HA H -3.816 20.069 -21.038 1.00 . A A . 43 THR HA 1 1
8 6393 1 1 43 THR HB H -1.544 19.625 -21.997 1.00 . A A . 43 THR HB 1 1
8 6394 1 1 43 THR HG1 H -0.631 21.569 -23.072 1.00 . A A . 43 THR HG1 1 1
8 6395 1 1 43 THR HG21 H -3.241 21.433 -23.718 1.00 . A A . 43 THR HG21 1 1
8 6396 1 1 43 THR HG22 H -3.617 19.743 -23.382 1.00 . A A . 43 THR HG22 1 1
8 6397 1 1 43 THR HG23 H -2.147 20.161 -24.262 1.00 . A A . 43 THR HG23 1 1
8 6398 1 1 43 THR N N -3.634 22.125 -21.063 1.00 . A A . 43 THR N 1 1
8 6399 1 1 43 THR O O -1.644 21.558 -19.173 1.00 . A A . 43 THR O 1 1
8 6400 1 1 43 THR OG1 O -1.100 21.619 -22.235 1.00 . A A . 43 THR OG1 1 1
8 6401 1 1 44 CYS C C -0.159 18.840 -18.115 1.00 . A A . 44 CYS C 1 1
8 6402 1 1 44 CYS CA C -1.642 19.109 -17.876 1.00 . A A . 44 CYS CA 1 1
8 6403 1 1 44 CYS CB C -2.288 17.898 -17.200 1.00 . A A . 44 CYS CB 1 1
8 6404 1 1 44 CYS H H -2.836 18.708 -19.576 1.00 . A A . 44 CYS H 1 1
8 6405 1 1 44 CYS HA H -1.739 19.966 -17.227 1.00 . A A . 44 CYS HA 1 1
8 6406 1 1 44 CYS HB2 H -3.278 17.753 -17.609 1.00 . A A . 44 CYS HB2 1 1
8 6407 1 1 44 CYS HB3 H -1.690 17.021 -17.402 1.00 . A A . 44 CYS HB3 1 1
8 6408 1 1 44 CYS N N -2.323 19.413 -19.128 1.00 . A A . 44 CYS N 1 1
8 6409 1 1 44 CYS O O 0.204 17.980 -18.917 1.00 . A A . 44 CYS O 1 1
8 6410 1 1 44 CYS SG S -2.453 18.054 -15.393 1.00 . A A . 44 CYS SG 1 1
8 6411 1 1 45 GLN C C 2.833 19.611 -16.207 1.00 . A A . 45 GLN C 1 1
8 6412 1 1 45 GLN CA C 2.135 19.424 -17.551 1.00 . A A . 45 GLN CA 1 1
8 6413 1 1 45 GLN CB C 2.685 20.426 -18.568 1.00 . A A . 45 GLN CB 1 1
8 6414 1 1 45 GLN CD C 2.562 18.669 -20.379 1.00 . A A . 45 GLN CD 1 1
8 6415 1 1 45 GLN CG C 2.293 20.113 -20.003 1.00 . A A . 45 GLN CG 1 1
8 6416 1 1 45 GLN H H 0.342 20.252 -16.791 1.00 . A A . 45 GLN H 1 1
8 6417 1 1 45 GLN HA H 2.327 18.423 -17.905 1.00 . A A . 45 GLN HA 1 1
8 6418 1 1 45 GLN HB2 H 2.315 21.410 -18.323 1.00 . A A . 45 GLN HB2 1 1
8 6419 1 1 45 GLN HB3 H 3.763 20.430 -18.505 1.00 . A A . 45 GLN HB3 1 1
8 6420 1 1 45 GLN HE21 H 1.047 18.697 -21.667 1.00 . A A . 45 GLN HE21 1 1
8 6421 1 1 45 GLN HE22 H 1.910 17.204 -21.554 1.00 . A A . 45 GLN HE22 1 1
8 6422 1 1 45 GLN HG2 H 1.239 20.310 -20.126 1.00 . A A . 45 GLN HG2 1 1
8 6423 1 1 45 GLN HG3 H 2.858 20.753 -20.664 1.00 . A A . 45 GLN HG3 1 1
8 6424 1 1 45 GLN N N 0.692 19.582 -17.414 1.00 . A A . 45 GLN N 1 1
8 6425 1 1 45 GLN NE2 N 1.759 18.135 -21.292 1.00 . A A . 45 GLN NE2 1 1
8 6426 1 1 45 GLN O O 2.292 20.238 -15.297 1.00 . A A . 45 GLN O 1 1
8 6427 1 1 45 GLN OE1 O 3.482 18.040 -19.856 1.00 . A A . 45 GLN OE1 1 1
8 6428 1 1 46 VAL C C 4.910 20.618 -14.396 1.00 . A A . 46 VAL C 1 1
8 6429 1 1 46 VAL CA C 4.811 19.169 -14.859 1.00 . A A . 46 VAL CA 1 1
8 6430 1 1 46 VAL CB C 6.231 18.599 -15.036 1.00 . A A . 46 VAL CB 1 1
8 6431 1 1 46 VAL CG1 C 6.906 19.216 -16.251 1.00 . A A . 46 VAL CG1 1 1
8 6432 1 1 46 VAL CG2 C 7.058 18.831 -13.780 1.00 . A A . 46 VAL CG2 1 1
8 6433 1 1 46 VAL H H 4.417 18.574 -16.851 1.00 . A A . 46 VAL H 1 1
8 6434 1 1 46 VAL HA H 4.306 18.592 -14.097 1.00 . A A . 46 VAL HA 1 1
8 6435 1 1 46 VAL HB H 6.152 17.534 -15.198 1.00 . A A . 46 VAL HB 1 1
8 6436 1 1 46 VAL HG11 H 7.944 19.411 -16.024 1.00 . A A . 46 VAL HG11 1 1
8 6437 1 1 46 VAL HG12 H 6.840 18.534 -17.085 1.00 . A A . 46 VAL HG12 1 1
8 6438 1 1 46 VAL HG13 H 6.414 20.144 -16.504 1.00 . A A . 46 VAL HG13 1 1
8 6439 1 1 46 VAL HG21 H 7.330 19.874 -13.717 1.00 . A A . 46 VAL HG21 1 1
8 6440 1 1 46 VAL HG22 H 6.477 18.558 -12.910 1.00 . A A . 46 VAL HG22 1 1
8 6441 1 1 46 VAL HG23 H 7.951 18.226 -13.820 1.00 . A A . 46 VAL HG23 1 1
8 6442 1 1 46 VAL N N 4.038 19.062 -16.091 1.00 . A A . 46 VAL N 1 1
8 6443 1 1 46 VAL O O 4.892 21.544 -15.208 1.00 . A A . 46 VAL O 1 1
8 6444 1 1 47 THR C C 6.460 22.787 -12.850 1.00 . A A . 47 THR C 1 1
8 6445 1 1 47 THR CA C 5.119 22.146 -12.513 1.00 . A A . 47 THR CA 1 1
8 6446 1 1 47 THR CB C 4.947 22.116 -10.982 1.00 . A A . 47 THR CB 1 1
8 6447 1 1 47 THR CG2 C 5.982 21.207 -10.338 1.00 . A A . 47 THR CG2 1 1
8 6448 1 1 47 THR H H 5.026 20.031 -12.489 1.00 . A A . 47 THR H 1 1
8 6449 1 1 47 THR HA H 4.327 22.749 -12.932 1.00 . A A . 47 THR HA 1 1
8 6450 1 1 47 THR HB H 3.962 21.735 -10.753 1.00 . A A . 47 THR HB 1 1
8 6451 1 1 47 THR HG1 H 4.552 24.049 -10.982 1.00 . A A . 47 THR HG1 1 1
8 6452 1 1 47 THR HG21 H 5.487 20.505 -9.684 1.00 . A A . 47 THR HG21 1 1
8 6453 1 1 47 THR HG22 H 6.679 21.802 -9.767 1.00 . A A . 47 THR HG22 1 1
8 6454 1 1 47 THR HG23 H 6.514 20.667 -11.107 1.00 . A A . 47 THR HG23 1 1
8 6455 1 1 47 THR N N 5.017 20.809 -13.085 1.00 . A A . 47 THR N 1 1
8 6456 1 1 47 THR O O 7.516 22.227 -12.557 1.00 . A A . 47 THR O 1 1
8 6457 1 1 47 THR OG1 O 5.070 23.440 -10.450 1.00 . A A . 47 THR OG1 1 1
8 6458 1 1 48 GLU C C 7.733 25.999 -13.084 1.00 . A A . 48 GLU C 1 1
8 6459 1 1 48 GLU CA C 7.623 24.680 -13.843 1.00 . A A . 48 GLU CA 1 1
8 6460 1 1 48 GLU CB C 7.641 24.942 -15.350 1.00 . A A . 48 GLU CB 1 1
8 6461 1 1 48 GLU CD C 8.856 25.961 -17.315 1.00 . A A . 48 GLU CD 1 1
8 6462 1 1 48 GLU CG C 8.855 25.727 -15.817 1.00 . A A . 48 GLU CG 1 1
8 6463 1 1 48 GLU H H 5.538 24.358 -13.673 1.00 . A A . 48 GLU H 1 1
8 6464 1 1 48 GLU HA H 8.468 24.059 -13.585 1.00 . A A . 48 GLU HA 1 1
8 6465 1 1 48 GLU HB2 H 7.628 23.995 -15.868 1.00 . A A . 48 GLU HB2 1 1
8 6466 1 1 48 GLU HB3 H 6.754 25.500 -15.616 1.00 . A A . 48 GLU HB3 1 1
8 6467 1 1 48 GLU HG2 H 8.863 26.684 -15.319 1.00 . A A . 48 GLU HG2 1 1
8 6468 1 1 48 GLU HG3 H 9.746 25.177 -15.553 1.00 . A A . 48 GLU HG3 1 1
8 6469 1 1 48 GLU N N 6.410 23.963 -13.466 1.00 . A A . 48 GLU N 1 1
8 6470 1 1 48 GLU O O 8.775 26.311 -12.508 1.00 . A A . 48 GLU O 1 1
8 6471 1 1 48 GLU OE1 O 7.977 26.704 -17.800 1.00 . A A . 48 GLU OE1 1 1
8 6472 1 1 48 GLU OE2 O 9.736 25.403 -18.003 1.00 . A A . 48 GLU OE2 1 1
8 6473 1 1 49 SER C C 6.396 27.875 -10.910 1.00 . A A . 49 SER C 1 1
8 6474 1 1 49 SER CA C 6.626 28.059 -12.407 1.00 . A A . 49 SER CA 1 1
8 6475 1 1 49 SER CB C 5.533 28.952 -12.997 1.00 . A A . 49 SER CB 1 1
8 6476 1 1 49 SER H H 5.850 26.467 -13.568 1.00 . A A . 49 SER H 1 1
8 6477 1 1 49 SER HA H 7.585 28.532 -12.556 1.00 . A A . 49 SER HA 1 1
8 6478 1 1 49 SER HB2 H 5.296 28.615 -13.994 1.00 . A A . 49 SER HB2 1 1
8 6479 1 1 49 SER HB3 H 4.650 28.892 -12.377 1.00 . A A . 49 SER HB3 1 1
8 6480 1 1 49 SER HG H 6.617 30.400 -13.748 1.00 . A A . 49 SER HG 1 1
8 6481 1 1 49 SER N N 6.651 26.771 -13.090 1.00 . A A . 49 SER N 1 1
8 6482 1 1 49 SER O O 6.469 26.761 -10.391 1.00 . A A . 49 SER O 1 1
8 6483 1 1 49 SER OG O 5.956 30.303 -13.059 1.00 . A A . 49 SER OG 1 1
8 6484 1 1 50 ASP C C 4.390 28.761 -8.487 1.00 . A A . 50 ASP C 1 1
8 6485 1 1 50 ASP CA C 5.876 28.939 -8.784 1.00 . A A . 50 ASP CA 1 1
8 6486 1 1 50 ASP CB C 6.390 30.220 -8.125 1.00 . A A . 50 ASP CB 1 1
8 6487 1 1 50 ASP CG C 5.696 31.461 -8.651 1.00 . A A . 50 ASP CG 1 1
8 6488 1 1 50 ASP H H 6.074 29.836 -10.691 1.00 . A A . 50 ASP H 1 1
8 6489 1 1 50 ASP HA H 6.414 28.096 -8.379 1.00 . A A . 50 ASP HA 1 1
8 6490 1 1 50 ASP HB2 H 6.222 30.161 -7.059 1.00 . A A . 50 ASP HB2 1 1
8 6491 1 1 50 ASP HB3 H 7.449 30.314 -8.313 1.00 . A A . 50 ASP HB3 1 1
8 6492 1 1 50 ASP N N 6.118 28.977 -10.221 1.00 . A A . 50 ASP N 1 1
8 6493 1 1 50 ASP O O 3.835 29.428 -7.614 1.00 . A A . 50 ASP O 1 1
8 6494 1 1 50 ASP OD1 O 6.135 31.988 -9.695 1.00 . A A . 50 ASP OD1 1 1
8 6495 1 1 50 ASP OD2 O 4.714 31.905 -8.020 1.00 . A A . 50 ASP OD2 1 1
8 6496 1 1 51 LYS C C 1.997 26.142 -9.388 1.00 . A A . 51 LYS C 1 1
8 6497 1 1 51 LYS CA C 2.328 27.589 -9.038 1.00 . A A . 51 LYS CA 1 1
8 6498 1 1 51 LYS CB C 1.495 28.538 -9.903 1.00 . A A . 51 LYS CB 1 1
8 6499 1 1 51 LYS CD C 0.082 30.611 -10.026 1.00 . A A . 51 LYS CD 1 1
8 6500 1 1 51 LYS CE C 0.365 32.093 -9.836 1.00 . A A . 51 LYS CE 1 1
8 6501 1 1 51 LYS CG C 0.984 29.755 -9.152 1.00 . A A . 51 LYS CG 1 1
8 6502 1 1 51 LYS H H 4.246 27.356 -9.903 1.00 . A A . 51 LYS H 1 1
8 6503 1 1 51 LYS HA H 2.090 27.760 -7.999 1.00 . A A . 51 LYS HA 1 1
8 6504 1 1 51 LYS HB2 H 2.100 28.878 -10.730 1.00 . A A . 51 LYS HB2 1 1
8 6505 1 1 51 LYS HB3 H 0.643 27.997 -10.291 1.00 . A A . 51 LYS HB3 1 1
8 6506 1 1 51 LYS HD2 H 0.248 30.354 -11.061 1.00 . A A . 51 LYS HD2 1 1
8 6507 1 1 51 LYS HD3 H -0.949 30.414 -9.766 1.00 . A A . 51 LYS HD3 1 1
8 6508 1 1 51 LYS HE2 H -0.117 32.426 -8.930 1.00 . A A . 51 LYS HE2 1 1
8 6509 1 1 51 LYS HE3 H 1.433 32.233 -9.748 1.00 . A A . 51 LYS HE3 1 1
8 6510 1 1 51 LYS HG2 H 0.424 29.426 -8.289 1.00 . A A . 51 LYS HG2 1 1
8 6511 1 1 51 LYS HG3 H 1.828 30.349 -8.832 1.00 . A A . 51 LYS HG3 1 1
8 6512 1 1 51 LYS HZ1 H 0.576 33.609 -11.258 1.00 . A A . 51 LYS HZ1 1 1
8 6513 1 1 51 LYS HZ2 H -1.010 33.401 -10.709 1.00 . A A . 51 LYS HZ2 1 1
8 6514 1 1 51 LYS HZ3 H -0.338 32.290 -11.793 1.00 . A A . 51 LYS HZ3 1 1
8 6515 1 1 51 LYS N N 3.750 27.857 -9.221 1.00 . A A . 51 LYS N 1 1
8 6516 1 1 51 LYS NZ N -0.137 32.905 -10.979 1.00 . A A . 51 LYS NZ 1 1
8 6517 1 1 51 LYS O O 2.423 25.630 -10.423 1.00 . A A . 51 LYS O 1 1
8 6518 1 1 52 VAL C C -0.655 23.912 -8.532 1.00 . A A . 52 VAL C 1 1
8 6519 1 1 52 VAL CA C 0.844 24.100 -8.736 1.00 . A A . 52 VAL CA 1 1
8 6520 1 1 52 VAL CB C 1.603 23.148 -7.792 1.00 . A A . 52 VAL CB 1 1
8 6521 1 1 52 VAL CG1 C 3.047 22.989 -8.241 1.00 . A A . 52 VAL CG1 1 1
8 6522 1 1 52 VAL CG2 C 1.534 23.654 -6.359 1.00 . A A . 52 VAL CG2 1 1
8 6523 1 1 52 VAL H H 0.926 25.949 -7.710 1.00 . A A . 52 VAL H 1 1
8 6524 1 1 52 VAL HA H 1.095 23.838 -9.754 1.00 . A A . 52 VAL HA 1 1
8 6525 1 1 52 VAL HB H 1.128 22.179 -7.832 1.00 . A A . 52 VAL HB 1 1
8 6526 1 1 52 VAL HG11 H 3.074 22.797 -9.304 1.00 . A A . 52 VAL HG11 1 1
8 6527 1 1 52 VAL HG12 H 3.594 23.895 -8.023 1.00 . A A . 52 VAL HG12 1 1
8 6528 1 1 52 VAL HG13 H 3.498 22.161 -7.715 1.00 . A A . 52 VAL HG13 1 1
8 6529 1 1 52 VAL HG21 H 1.526 22.813 -5.681 1.00 . A A . 52 VAL HG21 1 1
8 6530 1 1 52 VAL HG22 H 2.395 24.273 -6.153 1.00 . A A . 52 VAL HG22 1 1
8 6531 1 1 52 VAL HG23 H 0.633 24.234 -6.224 1.00 . A A . 52 VAL HG23 1 1
8 6532 1 1 52 VAL N N 1.234 25.488 -8.518 1.00 . A A . 52 VAL N 1 1
8 6533 1 1 52 VAL O O -1.362 24.846 -8.156 1.00 . A A . 52 VAL O 1 1
8 6534 1 1 53 ASN C C -3.050 22.806 -7.248 1.00 . A A . 53 ASN C 1 1
8 6535 1 1 53 ASN CA C -2.549 22.386 -8.627 1.00 . A A . 53 ASN CA 1 1
8 6536 1 1 53 ASN CB C -2.790 20.890 -8.835 1.00 . A A . 53 ASN CB 1 1
8 6537 1 1 53 ASN CG C -4.265 20.548 -8.922 1.00 . A A . 53 ASN CG 1 1
8 6538 1 1 53 ASN H H -0.519 21.994 -9.080 1.00 . A A . 53 ASN H 1 1
8 6539 1 1 53 ASN HA H -3.094 22.938 -9.378 1.00 . A A . 53 ASN HA 1 1
8 6540 1 1 53 ASN HB2 H -2.314 20.579 -9.754 1.00 . A A . 53 ASN HB2 1 1
8 6541 1 1 53 ASN HB3 H -2.360 20.343 -8.009 1.00 . A A . 53 ASN HB3 1 1
8 6542 1 1 53 ASN HD21 H -3.827 18.658 -9.359 1.00 . A A . 53 ASN HD21 1 1
8 6543 1 1 53 ASN HD22 H -5.510 19.040 -9.280 1.00 . A A . 53 ASN HD22 1 1
8 6544 1 1 53 ASN N N -1.133 22.697 -8.783 1.00 . A A . 53 ASN N 1 1
8 6545 1 1 53 ASN ND2 N -4.564 19.288 -9.216 1.00 . A A . 53 ASN ND2 1 1
8 6546 1 1 53 ASN O O -2.421 22.513 -6.231 1.00 . A A . 53 ASN O 1 1
8 6547 1 1 53 ASN OD1 O -5.125 21.407 -8.726 1.00 . A A . 53 ASN OD1 1 1
8 6548 1 1 54 LYS C C -4.919 22.800 -4.980 1.00 . A A . 54 LYS C 1 1
8 6549 1 1 54 LYS CA C -4.774 23.953 -5.969 1.00 . A A . 54 LYS CA 1 1
8 6550 1 1 54 LYS CB C -6.141 24.592 -6.227 1.00 . A A . 54 LYS CB 1 1
8 6551 1 1 54 LYS CD C -7.327 25.611 -8.192 1.00 . A A . 54 LYS CD 1 1
8 6552 1 1 54 LYS CE C -7.317 24.346 -9.036 1.00 . A A . 54 LYS CE 1 1
8 6553 1 1 54 LYS CG C -6.112 25.683 -7.283 1.00 . A A . 54 LYS CG 1 1
8 6554 1 1 54 LYS H H -4.642 23.697 -8.066 1.00 . A A . 54 LYS H 1 1
8 6555 1 1 54 LYS HA H -4.114 24.695 -5.545 1.00 . A A . 54 LYS HA 1 1
8 6556 1 1 54 LYS HB2 H -6.828 23.825 -6.550 1.00 . A A . 54 LYS HB2 1 1
8 6557 1 1 54 LYS HB3 H -6.503 25.023 -5.304 1.00 . A A . 54 LYS HB3 1 1
8 6558 1 1 54 LYS HD2 H -8.221 25.618 -7.586 1.00 . A A . 54 LYS HD2 1 1
8 6559 1 1 54 LYS HD3 H -7.328 26.471 -8.847 1.00 . A A . 54 LYS HD3 1 1
8 6560 1 1 54 LYS HE2 H -6.346 23.883 -8.956 1.00 . A A . 54 LYS HE2 1 1
8 6561 1 1 54 LYS HE3 H -8.071 23.670 -8.658 1.00 . A A . 54 LYS HE3 1 1
8 6562 1 1 54 LYS HG2 H -6.099 26.646 -6.793 1.00 . A A . 54 LYS HG2 1 1
8 6563 1 1 54 LYS HG3 H -5.219 25.569 -7.881 1.00 . A A . 54 LYS HG3 1 1
8 6564 1 1 54 LYS HZ1 H -6.722 24.900 -10.960 1.00 . A A . 54 LYS HZ1 1 1
8 6565 1 1 54 LYS HZ2 H -8.280 25.416 -10.550 1.00 . A A . 54 LYS HZ2 1 1
8 6566 1 1 54 LYS HZ3 H -8.000 23.792 -10.931 1.00 . A A . 54 LYS HZ3 1 1
8 6567 1 1 54 LYS N N -4.186 23.494 -7.221 1.00 . A A . 54 LYS N 1 1
8 6568 1 1 54 LYS NZ N -7.600 24.633 -10.470 1.00 . A A . 54 LYS NZ 1 1
8 6569 1 1 54 LYS O O -4.873 23.001 -3.766 1.00 . A A . 54 LYS O 1 1
8 6570 1 1 55 CYS C C -3.961 20.127 -3.892 1.00 . A A . 55 CYS C 1 1
8 6571 1 1 55 CYS CA C -5.241 20.408 -4.673 1.00 . A A . 55 CYS CA 1 1
8 6572 1 1 55 CYS CB C -5.604 19.195 -5.533 1.00 . A A . 55 CYS CB 1 1
8 6573 1 1 55 CYS H H -5.119 21.497 -6.484 1.00 . A A . 55 CYS H 1 1
8 6574 1 1 55 CYS HA H -6.042 20.594 -3.973 1.00 . A A . 55 CYS HA 1 1
8 6575 1 1 55 CYS HB2 H -5.457 19.445 -6.574 1.00 . A A . 55 CYS HB2 1 1
8 6576 1 1 55 CYS HB3 H -4.957 18.371 -5.271 1.00 . A A . 55 CYS HB3 1 1
8 6577 1 1 55 CYS N N -5.091 21.593 -5.508 1.00 . A A . 55 CYS N 1 1
8 6578 1 1 55 CYS O O -2.863 20.515 -4.291 1.00 . A A . 55 CYS O 1 1
8 6579 1 1 55 CYS SG S -7.326 18.633 -5.337 1.00 . A A . 55 CYS SG 1 1
8 6580 1 1 56 PRO C C -2.059 18.039 -2.528 1.00 . A A . 56 PRO C 1 1
8 6581 1 1 56 PRO CA C -2.969 19.085 -1.892 1.00 . A A . 56 PRO CA 1 1
8 6582 1 1 56 PRO CB C -3.637 18.519 -0.636 1.00 . A A . 56 PRO CB 1 1
8 6583 1 1 56 PRO CD C -5.382 18.939 -2.216 1.00 . A A . 56 PRO CD 1 1
8 6584 1 1 56 PRO CG C -4.960 18.018 -1.105 1.00 . A A . 56 PRO CG 1 1
8 6585 1 1 56 PRO HA H -2.386 19.956 -1.630 1.00 . A A . 56 PRO HA 1 1
8 6586 1 1 56 PRO HB2 H -3.032 17.720 -0.232 1.00 . A A . 56 PRO HB2 1 1
8 6587 1 1 56 PRO HB3 H -3.749 19.300 0.100 1.00 . A A . 56 PRO HB3 1 1
8 6588 1 1 56 PRO HD2 H -5.931 18.394 -2.969 1.00 . A A . 56 PRO HD2 1 1
8 6589 1 1 56 PRO HD3 H -5.977 19.752 -1.827 1.00 . A A . 56 PRO HD3 1 1
8 6590 1 1 56 PRO HG2 H -4.861 17.008 -1.472 1.00 . A A . 56 PRO HG2 1 1
8 6591 1 1 56 PRO HG3 H -5.674 18.056 -0.295 1.00 . A A . 56 PRO HG3 1 1
8 6592 1 1 56 PRO N N -4.103 19.434 -2.752 1.00 . A A . 56 PRO N 1 1
8 6593 1 1 56 PRO O O -2.401 17.411 -3.530 1.00 . A A . 56 PRO O 1 1
8 6594 1 1 57 PRO C C -0.339 15.436 -2.213 1.00 . A A . 57 PRO C 1 1
8 6595 1 1 57 PRO CA C 0.111 16.877 -2.426 1.00 . A A . 57 PRO CA 1 1
8 6596 1 1 57 PRO CB C 1.356 17.178 -1.588 1.00 . A A . 57 PRO CB 1 1
8 6597 1 1 57 PRO CD C -0.398 18.561 -0.737 1.00 . A A . 57 PRO CD 1 1
8 6598 1 1 57 PRO CG C 0.831 17.792 -0.336 1.00 . A A . 57 PRO CG 1 1
8 6599 1 1 57 PRO HA H 0.333 17.032 -3.472 1.00 . A A . 57 PRO HA 1 1
8 6600 1 1 57 PRO HB2 H 1.887 16.258 -1.385 1.00 . A A . 57 PRO HB2 1 1
8 6601 1 1 57 PRO HB3 H 1.999 17.860 -2.123 1.00 . A A . 57 PRO HB3 1 1
8 6602 1 1 57 PRO HD2 H -1.137 18.527 0.050 1.00 . A A . 57 PRO HD2 1 1
8 6603 1 1 57 PRO HD3 H -0.143 19.583 -0.974 1.00 . A A . 57 PRO HD3 1 1
8 6604 1 1 57 PRO HG2 H 0.576 17.020 0.373 1.00 . A A . 57 PRO HG2 1 1
8 6605 1 1 57 PRO HG3 H 1.570 18.459 0.083 1.00 . A A . 57 PRO HG3 1 1
8 6606 1 1 57 PRO N N -0.872 17.847 -1.934 1.00 . A A . 57 PRO N 1 1
8 6607 1 1 57 PRO O O 0.393 14.624 -1.648 1.00 . A A . 57 PRO O 1 1
8 6608 1 1 58 ALA C C -2.046 13.316 -1.079 1.00 . A A . 58 ALA C 1 1
8 6609 1 1 58 ALA CA C -2.095 13.781 -2.530 1.00 . A A . 58 ALA CA 1 1
8 6610 1 1 58 ALA CB C -1.339 12.809 -3.424 1.00 . A A . 58 ALA CB 1 1
8 6611 1 1 58 ALA H H -2.084 15.816 -3.111 1.00 . A A . 58 ALA H 1 1
8 6612 1 1 58 ALA HA H -3.125 13.805 -2.856 1.00 . A A . 58 ALA HA 1 1
8 6613 1 1 58 ALA HB1 H -1.368 11.822 -2.986 1.00 . A A . 58 ALA HB1 1 1
8 6614 1 1 58 ALA HB2 H -1.801 12.784 -4.400 1.00 . A A . 58 ALA HB2 1 1
8 6615 1 1 58 ALA HB3 H -0.313 13.131 -3.519 1.00 . A A . 58 ALA HB3 1 1
8 6616 1 1 58 ALA N N -1.548 15.125 -2.669 1.00 . A A . 58 ALA N 1 1
8 6617 1 1 58 ALA O O -1.245 12.452 -0.722 1.00 . A A . 58 ALA O 1 1
8 6618 1 1 59 GLU C C -4.335 12.994 1.539 1.00 . A A . 59 GLU C 1 1
8 6619 1 1 59 GLU CA C -2.959 13.538 1.166 1.00 . A A . 59 GLU CA 1 1
8 6620 1 1 59 GLU CB C -2.627 14.754 2.033 1.00 . A A . 59 GLU CB 1 1
8 6621 1 1 59 GLU CD C -1.905 15.600 4.301 1.00 . A A . 59 GLU CD 1 1
8 6622 1 1 59 GLU CG C -2.401 14.415 3.497 1.00 . A A . 59 GLU CG 1 1
8 6623 1 1 59 GLU H H -3.520 14.576 -0.592 1.00 . A A . 59 GLU H 1 1
8 6624 1 1 59 GLU HA H -2.222 12.770 1.342 1.00 . A A . 59 GLU HA 1 1
8 6625 1 1 59 GLU HB2 H -1.732 15.221 1.650 1.00 . A A . 59 GLU HB2 1 1
8 6626 1 1 59 GLU HB3 H -3.444 15.459 1.971 1.00 . A A . 59 GLU HB3 1 1
8 6627 1 1 59 GLU HG2 H -3.334 14.076 3.923 1.00 . A A . 59 GLU HG2 1 1
8 6628 1 1 59 GLU HG3 H -1.669 13.623 3.560 1.00 . A A . 59 GLU HG3 1 1
8 6629 1 1 59 GLU N N -2.907 13.894 -0.247 1.00 . A A . 59 GLU N 1 1
8 6630 1 1 59 GLU O O -5.360 13.521 1.107 1.00 . A A . 59 GLU O 1 1
8 6631 1 1 59 GLU OE1 O -1.556 16.630 3.687 1.00 . A A . 59 GLU OE1 1 1
8 6632 1 1 59 GLU OE2 O -1.866 15.498 5.545 1.00 . A A . 59 GLU OE2 1 1
9 6633 1 1 1 GLY C C -4.390 -0.035 -2.686 1.00 . A A . 1 GLY C 1 1
9 6634 1 1 1 GLY CA C -5.031 -0.915 -3.740 1.00 . A A . 1 GLY CA 1 1
9 6635 1 1 1 GLY H1 H -3.149 -1.473 -4.533 1.00 . A A . 1 GLY H1 1 1
9 6636 1 1 1 GLY HA2 H -5.503 -0.286 -4.481 1.00 . A A . 1 GLY HA2 1 1
9 6637 1 1 1 GLY HA3 H -5.786 -1.528 -3.270 1.00 . A A . 1 GLY HA3 1 1
9 6638 1 1 1 GLY N N -4.071 -1.779 -4.401 1.00 . A A . 1 GLY N 1 1
9 6639 1 1 1 GLY O O -4.650 -0.191 -1.492 1.00 . A A . 1 GLY O 1 1
9 6640 1 1 2 THR C C -3.072 3.254 -2.620 1.00 . A A . 2 THR C 1 1
9 6641 1 1 2 THR CA C -2.863 1.800 -2.212 1.00 . A A . 2 THR CA 1 1
9 6642 1 1 2 THR CB C -1.351 1.507 -2.155 1.00 . A A . 2 THR CB 1 1
9 6643 1 1 2 THR CG2 C -1.058 0.361 -1.198 1.00 . A A . 2 THR CG2 1 1
9 6644 1 1 2 THR H H -3.380 0.969 -4.088 1.00 . A A . 2 THR H 1 1
9 6645 1 1 2 THR HA H -3.274 1.651 -1.224 1.00 . A A . 2 THR HA 1 1
9 6646 1 1 2 THR HB H -0.842 2.392 -1.801 1.00 . A A . 2 THR HB 1 1
9 6647 1 1 2 THR HG1 H -1.052 0.257 -3.651 1.00 . A A . 2 THR HG1 1 1
9 6648 1 1 2 THR HG21 H -0.642 -0.470 -1.749 1.00 . A A . 2 THR HG21 1 1
9 6649 1 1 2 THR HG22 H -1.973 0.052 -0.716 1.00 . A A . 2 THR HG22 1 1
9 6650 1 1 2 THR HG23 H -0.350 0.688 -0.452 1.00 . A A . 2 THR HG23 1 1
9 6651 1 1 2 THR N N -3.546 0.894 -3.126 1.00 . A A . 2 THR N 1 1
9 6652 1 1 2 THR O O -2.172 3.912 -3.144 1.00 . A A . 2 THR O 1 1
9 6653 1 1 2 THR OG1 O -0.866 1.180 -3.462 1.00 . A A . 2 THR OG1 1 1
9 6654 1 1 3 PRO C C -3.924 6.165 -1.823 1.00 . A A . 3 PRO C 1 1
9 6655 1 1 3 PRO CA C -4.640 5.152 -2.710 1.00 . A A . 3 PRO CA 1 1
9 6656 1 1 3 PRO CB C -6.151 5.200 -2.465 1.00 . A A . 3 PRO CB 1 1
9 6657 1 1 3 PRO CD C -5.405 3.042 -1.755 1.00 . A A . 3 PRO CD 1 1
9 6658 1 1 3 PRO CG C -6.406 4.126 -1.464 1.00 . A A . 3 PRO CG 1 1
9 6659 1 1 3 PRO HA H -4.435 5.375 -3.747 1.00 . A A . 3 PRO HA 1 1
9 6660 1 1 3 PRO HB2 H -6.425 6.172 -2.081 1.00 . A A . 3 PRO HB2 1 1
9 6661 1 1 3 PRO HB3 H -6.675 5.010 -3.389 1.00 . A A . 3 PRO HB3 1 1
9 6662 1 1 3 PRO HD2 H -5.093 2.562 -0.840 1.00 . A A . 3 PRO HD2 1 1
9 6663 1 1 3 PRO HD3 H -5.822 2.319 -2.440 1.00 . A A . 3 PRO HD3 1 1
9 6664 1 1 3 PRO HG2 H -6.261 4.512 -0.466 1.00 . A A . 3 PRO HG2 1 1
9 6665 1 1 3 PRO HG3 H -7.411 3.749 -1.580 1.00 . A A . 3 PRO HG3 1 1
9 6666 1 1 3 PRO N N -4.286 3.769 -2.376 1.00 . A A . 3 PRO N 1 1
9 6667 1 1 3 PRO O O -3.499 5.842 -0.713 1.00 . A A . 3 PRO O 1 1
9 6668 1 1 4 VAL C C -3.257 9.792 -2.286 1.00 . A A . 4 VAL C 1 1
9 6669 1 1 4 VAL CA C -3.131 8.452 -1.570 1.00 . A A . 4 VAL CA 1 1
9 6670 1 1 4 VAL CB C -1.639 8.137 -1.353 1.00 . A A . 4 VAL CB 1 1
9 6671 1 1 4 VAL CG1 C -0.890 8.162 -2.677 1.00 . A A . 4 VAL CG1 1 1
9 6672 1 1 4 VAL CG2 C -1.026 9.118 -0.365 1.00 . A A . 4 VAL CG2 1 1
9 6673 1 1 4 VAL H H -4.154 7.587 -3.209 1.00 . A A . 4 VAL H 1 1
9 6674 1 1 4 VAL HA H -3.606 8.525 -0.602 1.00 . A A . 4 VAL HA 1 1
9 6675 1 1 4 VAL HB H -1.558 7.143 -0.938 1.00 . A A . 4 VAL HB 1 1
9 6676 1 1 4 VAL HG11 H -0.085 7.443 -2.648 1.00 . A A . 4 VAL HG11 1 1
9 6677 1 1 4 VAL HG12 H -1.568 7.914 -3.479 1.00 . A A . 4 VAL HG12 1 1
9 6678 1 1 4 VAL HG13 H -0.483 9.150 -2.841 1.00 . A A . 4 VAL HG13 1 1
9 6679 1 1 4 VAL HG21 H -0.754 10.026 -0.883 1.00 . A A . 4 VAL HG21 1 1
9 6680 1 1 4 VAL HG22 H -1.744 9.347 0.409 1.00 . A A . 4 VAL HG22 1 1
9 6681 1 1 4 VAL HG23 H -0.145 8.679 0.080 1.00 . A A . 4 VAL HG23 1 1
9 6682 1 1 4 VAL N N -3.794 7.391 -2.318 1.00 . A A . 4 VAL N 1 1
9 6683 1 1 4 VAL O O -3.368 9.846 -3.510 1.00 . A A . 4 VAL O 1 1
9 6684 1 1 5 GLY C C -4.743 12.483 -2.625 1.00 . A A . 5 GLY C 1 1
9 6685 1 1 5 GLY CA C -3.353 12.200 -2.091 1.00 . A A . 5 GLY CA 1 1
9 6686 1 1 5 GLY H H -3.149 10.770 -0.542 1.00 . A A . 5 GLY H 1 1
9 6687 1 1 5 GLY HA2 H -3.114 12.932 -1.334 1.00 . A A . 5 GLY HA2 1 1
9 6688 1 1 5 GLY HA3 H -2.644 12.289 -2.900 1.00 . A A . 5 GLY HA3 1 1
9 6689 1 1 5 GLY N N -3.240 10.874 -1.513 1.00 . A A . 5 GLY N 1 1
9 6690 1 1 5 GLY O O -5.265 11.728 -3.445 1.00 . A A . 5 GLY O 1 1
9 6691 1 1 6 ASN C C -6.771 13.990 -4.116 1.00 . A A . 6 ASN C 1 1
9 6692 1 1 6 ASN CA C -6.684 13.951 -2.594 1.00 . A A . 6 ASN CA 1 1
9 6693 1 1 6 ASN CB C -7.064 15.316 -2.015 1.00 . A A . 6 ASN CB 1 1
9 6694 1 1 6 ASN CG C -6.868 15.382 -0.513 1.00 . A A . 6 ASN CG 1 1
9 6695 1 1 6 ASN H H -4.877 14.135 -1.506 1.00 . A A . 6 ASN H 1 1
9 6696 1 1 6 ASN HA H -7.375 13.209 -2.224 1.00 . A A . 6 ASN HA 1 1
9 6697 1 1 6 ASN HB2 H -6.448 16.078 -2.472 1.00 . A A . 6 ASN HB2 1 1
9 6698 1 1 6 ASN HB3 H -8.101 15.518 -2.234 1.00 . A A . 6 ASN HB3 1 1
9 6699 1 1 6 ASN HD21 H -8.241 13.968 -0.248 1.00 . A A . 6 ASN HD21 1 1
9 6700 1 1 6 ASN HD22 H -7.509 14.584 1.191 1.00 . A A . 6 ASN HD22 1 1
9 6701 1 1 6 ASN N N -5.345 13.572 -2.159 1.00 . A A . 6 ASN N 1 1
9 6702 1 1 6 ASN ND2 N -7.615 14.562 0.217 1.00 . A A . 6 ASN ND2 1 1
9 6703 1 1 6 ASN O O -7.744 13.521 -4.705 1.00 . A A . 6 ASN O 1 1
9 6704 1 1 6 ASN OD1 O -6.055 16.161 -0.015 1.00 . A A . 6 ASN OD1 1 1
9 6705 1 1 7 ASN C C -5.832 13.275 -6.846 1.00 . A A . 7 ASN C 1 1
9 6706 1 1 7 ASN CA C -5.706 14.653 -6.202 1.00 . A A . 7 ASN CA 1 1
9 6707 1 1 7 ASN CB C -4.406 15.322 -6.653 1.00 . A A . 7 ASN CB 1 1
9 6708 1 1 7 ASN CG C -4.308 16.764 -6.194 1.00 . A A . 7 ASN CG 1 1
9 6709 1 1 7 ASN H H -4.998 14.910 -4.224 1.00 . A A . 7 ASN H 1 1
9 6710 1 1 7 ASN HA H -6.541 15.262 -6.516 1.00 . A A . 7 ASN HA 1 1
9 6711 1 1 7 ASN HB2 H -3.567 14.777 -6.244 1.00 . A A . 7 ASN HB2 1 1
9 6712 1 1 7 ASN HB3 H -4.352 15.301 -7.731 1.00 . A A . 7 ASN HB3 1 1
9 6713 1 1 7 ASN HD21 H -5.232 17.377 -7.845 1.00 . A A . 7 ASN HD21 1 1
9 6714 1 1 7 ASN HD22 H -4.773 18.619 -6.735 1.00 . A A . 7 ASN HD22 1 1
9 6715 1 1 7 ASN N N -5.746 14.553 -4.748 1.00 . A A . 7 ASN N 1 1
9 6716 1 1 7 ASN ND2 N -4.823 17.679 -7.006 1.00 . A A . 7 ASN ND2 1 1
9 6717 1 1 7 ASN O O -4.974 12.412 -6.664 1.00 . A A . 7 ASN O 1 1
9 6718 1 1 7 ASN OD1 O -3.776 17.051 -5.122 1.00 . A A . 7 ASN OD1 1 1
9 6719 1 1 8 LYS C C -6.078 11.540 -9.330 1.00 . A A . 8 LYS C 1 1
9 6720 1 1 8 LYS CA C -7.147 11.806 -8.274 1.00 . A A . 8 LYS CA 1 1
9 6721 1 1 8 LYS CB C -8.532 11.803 -8.924 1.00 . A A . 8 LYS CB 1 1
9 6722 1 1 8 LYS CD C -10.193 10.137 -8.041 1.00 . A A . 8 LYS CD 1 1
9 6723 1 1 8 LYS CE C -11.544 9.996 -7.357 1.00 . A A . 8 LYS CE 1 1
9 6724 1 1 8 LYS CG C -9.664 11.559 -7.941 1.00 . A A . 8 LYS CG 1 1
9 6725 1 1 8 LYS H H -7.556 13.805 -7.708 1.00 . A A . 8 LYS H 1 1
9 6726 1 1 8 LYS HA H -7.105 11.024 -7.531 1.00 . A A . 8 LYS HA 1 1
9 6727 1 1 8 LYS HB2 H -8.696 12.759 -9.399 1.00 . A A . 8 LYS HB2 1 1
9 6728 1 1 8 LYS HB3 H -8.563 11.027 -9.675 1.00 . A A . 8 LYS HB3 1 1
9 6729 1 1 8 LYS HD2 H -10.300 9.874 -9.083 1.00 . A A . 8 LYS HD2 1 1
9 6730 1 1 8 LYS HD3 H -9.488 9.467 -7.569 1.00 . A A . 8 LYS HD3 1 1
9 6731 1 1 8 LYS HE2 H -12.043 10.952 -7.373 1.00 . A A . 8 LYS HE2 1 1
9 6732 1 1 8 LYS HE3 H -12.133 9.273 -7.901 1.00 . A A . 8 LYS HE3 1 1
9 6733 1 1 8 LYS HG2 H -9.301 11.727 -6.938 1.00 . A A . 8 LYS HG2 1 1
9 6734 1 1 8 LYS HG3 H -10.469 12.248 -8.154 1.00 . A A . 8 LYS HG3 1 1
9 6735 1 1 8 LYS HZ1 H -11.810 10.256 -5.302 1.00 . A A . 8 LYS HZ1 1 1
9 6736 1 1 8 LYS HZ2 H -10.402 9.411 -5.708 1.00 . A A . 8 LYS HZ2 1 1
9 6737 1 1 8 LYS HZ3 H -11.907 8.644 -5.806 1.00 . A A . 8 LYS HZ3 1 1
9 6738 1 1 8 LYS N N -6.908 13.077 -7.601 1.00 . A A . 8 LYS N 1 1
9 6739 1 1 8 LYS NZ N -11.406 9.545 -5.944 1.00 . A A . 8 LYS NZ 1 1
9 6740 1 1 8 LYS O O -5.818 10.391 -9.689 1.00 . A A . 8 LYS O 1 1
9 6741 1 1 9 CYS C C -4.980 11.900 -12.126 1.00 . A A . 9 CYS C 1 1
9 6742 1 1 9 CYS CA C -4.419 12.491 -10.836 1.00 . A A . 9 CYS CA 1 1
9 6743 1 1 9 CYS CB C -3.272 11.620 -10.319 1.00 . A A . 9 CYS CB 1 1
9 6744 1 1 9 CYS H H -5.711 13.499 -9.496 1.00 . A A . 9 CYS H 1 1
9 6745 1 1 9 CYS HA H -4.043 13.481 -11.041 1.00 . A A . 9 CYS HA 1 1
9 6746 1 1 9 CYS HB2 H -3.271 11.643 -9.239 1.00 . A A . 9 CYS HB2 1 1
9 6747 1 1 9 CYS HB3 H -3.424 10.604 -10.652 1.00 . A A . 9 CYS HB3 1 1
9 6748 1 1 9 CYS N N -5.461 12.609 -9.822 1.00 . A A . 9 CYS N 1 1
9 6749 1 1 9 CYS O O -4.921 10.690 -12.344 1.00 . A A . 9 CYS O 1 1
9 6750 1 1 9 CYS SG S -1.624 12.149 -10.886 1.00 . A A . 9 CYS SG 1 1
9 6751 1 1 10 TRP C C -5.010 11.798 -15.179 1.00 . A A . 10 TRP C 1 1
9 6752 1 1 10 TRP CA C -6.094 12.327 -14.246 1.00 . A A . 10 TRP CA 1 1
9 6753 1 1 10 TRP CB C -6.842 13.481 -14.916 1.00 . A A . 10 TRP CB 1 1
9 6754 1 1 10 TRP CD1 C -8.664 12.977 -16.647 1.00 . A A . 10 TRP CD1 1 1
9 6755 1 1 10 TRP CD2 C -9.351 12.841 -14.520 1.00 . A A . 10 TRP CD2 1 1
9 6756 1 1 10 TRP CE2 C -10.439 12.544 -15.364 1.00 . A A . 10 TRP CE2 1 1
9 6757 1 1 10 TRP CE3 C -9.546 12.816 -13.136 1.00 . A A . 10 TRP CE3 1 1
9 6758 1 1 10 TRP CG C -8.225 13.115 -15.361 1.00 . A A . 10 TRP CG 1 1
9 6759 1 1 10 TRP CH2 C -11.863 12.211 -13.509 1.00 . A A . 10 TRP CH2 1 1
9 6760 1 1 10 TRP CZ2 C -11.701 12.228 -14.868 1.00 . A A . 10 TRP CZ2 1 1
9 6761 1 1 10 TRP CZ3 C -10.799 12.502 -12.645 1.00 . A A . 10 TRP CZ3 1 1
9 6762 1 1 10 TRP H H -5.540 13.716 -12.747 1.00 . A A . 10 TRP H 1 1
9 6763 1 1 10 TRP HA H -6.793 11.530 -14.038 1.00 . A A . 10 TRP HA 1 1
9 6764 1 1 10 TRP HB2 H -6.922 14.302 -14.220 1.00 . A A . 10 TRP HB2 1 1
9 6765 1 1 10 TRP HB3 H -6.286 13.804 -15.785 1.00 . A A . 10 TRP HB3 1 1
9 6766 1 1 10 TRP HD1 H -8.044 13.122 -17.519 1.00 . A A . 10 TRP HD1 1 1
9 6767 1 1 10 TRP HE1 H -10.536 12.479 -17.458 1.00 . A A . 10 TRP HE1 1 1
9 6768 1 1 10 TRP HE3 H -8.738 13.038 -12.454 1.00 . A A . 10 TRP HE3 1 1
9 6769 1 1 10 TRP HH2 H -12.825 11.971 -13.082 1.00 . A A . 10 TRP HH2 1 1
9 6770 1 1 10 TRP HZ2 H -12.531 12.000 -15.520 1.00 . A A . 10 TRP HZ2 1 1
9 6771 1 1 10 TRP HZ3 H -10.969 12.479 -11.579 1.00 . A A . 10 TRP HZ3 1 1
9 6772 1 1 10 TRP N N -5.523 12.763 -12.977 1.00 . A A . 10 TRP N 1 1
9 6773 1 1 10 TRP NE1 N -9.994 12.635 -16.656 1.00 . A A . 10 TRP NE1 1 1
9 6774 1 1 10 TRP O O -3.858 11.636 -14.777 1.00 . A A . 10 TRP O 1 1
9 6775 1 1 11 ALA C C -3.601 12.151 -18.001 1.00 . A A . 11 ALA C 1 1
9 6776 1 1 11 ALA CA C -4.444 11.024 -17.415 1.00 . A A . 11 ALA CA 1 1
9 6777 1 1 11 ALA CB C -5.186 10.287 -18.520 1.00 . A A . 11 ALA CB 1 1
9 6778 1 1 11 ALA H H -6.318 11.682 -16.686 1.00 . A A . 11 ALA H 1 1
9 6779 1 1 11 ALA HA H -3.790 10.318 -16.922 1.00 . A A . 11 ALA HA 1 1
9 6780 1 1 11 ALA HB1 H -5.451 9.298 -18.177 1.00 . A A . 11 ALA HB1 1 1
9 6781 1 1 11 ALA HB2 H -6.082 10.832 -18.777 1.00 . A A . 11 ALA HB2 1 1
9 6782 1 1 11 ALA HB3 H -4.550 10.209 -19.390 1.00 . A A . 11 ALA HB3 1 1
9 6783 1 1 11 ALA N N -5.386 11.532 -16.425 1.00 . A A . 11 ALA N 1 1
9 6784 1 1 11 ALA O O -4.133 13.167 -18.451 1.00 . A A . 11 ALA O 1 1
9 6785 1 1 12 ILE C C -1.645 13.238 -19.998 1.00 . A A . 12 ILE C 1 1
9 6786 1 1 12 ILE CA C -1.370 12.970 -18.522 1.00 . A A . 12 ILE CA 1 1
9 6787 1 1 12 ILE CB C 0.098 12.536 -18.356 1.00 . A A . 12 ILE CB 1 1
9 6788 1 1 12 ILE CD1 C 0.273 13.374 -15.959 1.00 . A A . 12 ILE CD1 1 1
9 6789 1 1 12 ILE CG1 C 0.388 12.191 -16.894 1.00 . A A . 12 ILE CG1 1 1
9 6790 1 1 12 ILE CG2 C 1.033 13.633 -18.842 1.00 . A A . 12 ILE CG2 1 1
9 6791 1 1 12 ILE H H -1.922 11.137 -17.619 1.00 . A A . 12 ILE H 1 1
9 6792 1 1 12 ILE HA H -1.520 13.884 -17.967 1.00 . A A . 12 ILE HA 1 1
9 6793 1 1 12 ILE HB H 0.263 11.660 -18.965 1.00 . A A . 12 ILE HB 1 1
9 6794 1 1 12 ILE HD11 H -0.741 13.746 -15.972 1.00 . A A . 12 ILE HD11 1 1
9 6795 1 1 12 ILE HD12 H 0.533 13.069 -14.957 1.00 . A A . 12 ILE HD12 1 1
9 6796 1 1 12 ILE HD13 H 0.946 14.156 -16.283 1.00 . A A . 12 ILE HD13 1 1
9 6797 1 1 12 ILE HG12 H -0.310 11.438 -16.563 1.00 . A A . 12 ILE HG12 1 1
9 6798 1 1 12 ILE HG13 H 1.393 11.802 -16.816 1.00 . A A . 12 ILE HG13 1 1
9 6799 1 1 12 ILE HG21 H 1.935 13.627 -18.248 1.00 . A A . 12 ILE HG21 1 1
9 6800 1 1 12 ILE HG22 H 1.284 13.459 -19.877 1.00 . A A . 12 ILE HG22 1 1
9 6801 1 1 12 ILE HG23 H 0.545 14.591 -18.745 1.00 . A A . 12 ILE HG23 1 1
9 6802 1 1 12 ILE N N -2.285 11.967 -17.991 1.00 . A A . 12 ILE N 1 1
9 6803 1 1 12 ILE O O -1.618 12.324 -20.821 1.00 . A A . 12 ILE O 1 1
9 6804 1 1 13 GLY C C -3.657 15.109 -21.956 1.00 . A A . 13 GLY C 1 1
9 6805 1 1 13 GLY CA C -2.182 14.867 -21.703 1.00 . A A . 13 GLY CA 1 1
9 6806 1 1 13 GLY H H -1.916 15.187 -19.627 1.00 . A A . 13 GLY H 1 1
9 6807 1 1 13 GLY HA2 H -1.634 15.766 -21.940 1.00 . A A . 13 GLY HA2 1 1
9 6808 1 1 13 GLY HA3 H -1.844 14.070 -22.350 1.00 . A A . 13 GLY HA3 1 1
9 6809 1 1 13 GLY N N -1.908 14.500 -20.326 1.00 . A A . 13 GLY N 1 1
9 6810 1 1 13 GLY O O -4.031 15.725 -22.954 1.00 . A A . 13 GLY O 1 1
9 6811 1 1 14 THR C C -6.412 16.071 -20.510 1.00 . A A . 14 THR C 1 1
9 6812 1 1 14 THR CA C -5.941 14.785 -21.180 1.00 . A A . 14 THR CA 1 1
9 6813 1 1 14 THR CB C -6.700 13.593 -20.568 1.00 . A A . 14 THR CB 1 1
9 6814 1 1 14 THR CG2 C -7.813 13.126 -21.494 1.00 . A A . 14 THR CG2 1 1
9 6815 1 1 14 THR H H -4.140 14.139 -20.276 1.00 . A A . 14 THR H 1 1
9 6816 1 1 14 THR HA H -6.177 14.833 -22.234 1.00 . A A . 14 THR HA 1 1
9 6817 1 1 14 THR HB H -7.139 13.908 -19.632 1.00 . A A . 14 THR HB 1 1
9 6818 1 1 14 THR HG1 H -5.729 11.962 -21.104 1.00 . A A . 14 THR HG1 1 1
9 6819 1 1 14 THR HG21 H -7.564 12.155 -21.895 1.00 . A A . 14 THR HG21 1 1
9 6820 1 1 14 THR HG22 H -7.927 13.832 -22.304 1.00 . A A . 14 THR HG22 1 1
9 6821 1 1 14 THR HG23 H -8.738 13.061 -20.940 1.00 . A A . 14 THR HG23 1 1
9 6822 1 1 14 THR N N -4.499 14.621 -21.050 1.00 . A A . 14 THR N 1 1
9 6823 1 1 14 THR O O -5.642 16.743 -19.823 1.00 . A A . 14 THR O 1 1
9 6824 1 1 14 THR OG1 O -5.795 12.512 -20.319 1.00 . A A . 14 THR OG1 1 1
9 6825 1 1 15 THR C C -8.650 17.385 -18.673 1.00 . A A . 15 THR C 1 1
9 6826 1 1 15 THR CA C -8.254 17.614 -20.127 1.00 . A A . 15 THR CA 1 1
9 6827 1 1 15 THR CB C -9.490 18.088 -20.916 1.00 . A A . 15 THR CB 1 1
9 6828 1 1 15 THR CG2 C -9.355 19.553 -21.304 1.00 . A A . 15 THR CG2 1 1
9 6829 1 1 15 THR H H -8.245 15.832 -21.269 1.00 . A A . 15 THR H 1 1
9 6830 1 1 15 THR HA H -7.507 18.393 -20.169 1.00 . A A . 15 THR HA 1 1
9 6831 1 1 15 THR HB H -10.363 17.976 -20.288 1.00 . A A . 15 THR HB 1 1
9 6832 1 1 15 THR HG1 H -8.983 17.527 -22.737 1.00 . A A . 15 THR HG1 1 1
9 6833 1 1 15 THR HG21 H -8.837 19.629 -22.248 1.00 . A A . 15 THR HG21 1 1
9 6834 1 1 15 THR HG22 H -8.796 20.077 -20.543 1.00 . A A . 15 THR HG22 1 1
9 6835 1 1 15 THR HG23 H -10.337 19.992 -21.395 1.00 . A A . 15 THR HG23 1 1
9 6836 1 1 15 THR N N -7.681 16.408 -20.712 1.00 . A A . 15 THR N 1 1
9 6837 1 1 15 THR O O -9.040 16.281 -18.292 1.00 . A A . 15 THR O 1 1
9 6838 1 1 15 THR OG1 O -9.656 17.291 -22.093 1.00 . A A . 15 THR OG1 1 1
9 6839 1 1 16 CYS C C -10.338 18.790 -16.219 1.00 . A A . 16 CYS C 1 1
9 6840 1 1 16 CYS CA C -8.896 18.349 -16.452 1.00 . A A . 16 CYS CA 1 1
9 6841 1 1 16 CYS CB C -7.946 19.211 -15.618 1.00 . A A . 16 CYS CB 1 1
9 6842 1 1 16 CYS H H -8.231 19.289 -18.228 1.00 . A A . 16 CYS H 1 1
9 6843 1 1 16 CYS HA H -8.794 17.319 -16.147 1.00 . A A . 16 CYS HA 1 1
9 6844 1 1 16 CYS HB2 H -8.237 19.152 -14.579 1.00 . A A . 16 CYS HB2 1 1
9 6845 1 1 16 CYS HB3 H -6.940 18.834 -15.727 1.00 . A A . 16 CYS HB3 1 1
9 6846 1 1 16 CYS N N -8.549 18.435 -17.865 1.00 . A A . 16 CYS N 1 1
9 6847 1 1 16 CYS O O -10.987 19.326 -17.117 1.00 . A A . 16 CYS O 1 1
9 6848 1 1 16 CYS SG S -7.933 20.971 -16.089 1.00 . A A . 16 CYS SG 1 1
9 6849 1 1 17 SER C C -12.276 19.418 -13.211 1.00 . A A . 17 SER C 1 1
9 6850 1 1 17 SER CA C -12.199 18.932 -14.655 1.00 . A A . 17 SER CA 1 1
9 6851 1 1 17 SER CB C -13.140 17.743 -14.856 1.00 . A A . 17 SER CB 1 1
9 6852 1 1 17 SER H H -10.265 18.131 -14.332 1.00 . A A . 17 SER H 1 1
9 6853 1 1 17 SER HA H -12.503 19.735 -15.310 1.00 . A A . 17 SER HA 1 1
9 6854 1 1 17 SER HB2 H -12.616 16.957 -15.378 1.00 . A A . 17 SER HB2 1 1
9 6855 1 1 17 SER HB3 H -13.466 17.379 -13.892 1.00 . A A . 17 SER HB3 1 1
9 6856 1 1 17 SER HG H -14.933 18.512 -15.034 1.00 . A A . 17 SER HG 1 1
9 6857 1 1 17 SER N N -10.833 18.562 -15.006 1.00 . A A . 17 SER N 1 1
9 6858 1 1 17 SER O O -13.311 19.294 -12.557 1.00 . A A . 17 SER O 1 1
9 6859 1 1 17 SER OG O -14.278 18.115 -15.614 1.00 . A A . 17 SER OG 1 1
9 6860 1 1 18 ASP C C -11.434 19.374 -10.351 1.00 . A A . 18 ASP C 1 1
9 6861 1 1 18 ASP CA C -11.114 20.478 -11.354 1.00 . A A . 18 ASP CA 1 1
9 6862 1 1 18 ASP CB C -12.088 21.644 -11.177 1.00 . A A . 18 ASP CB 1 1
9 6863 1 1 18 ASP CG C -11.491 22.781 -10.371 1.00 . A A . 18 ASP CG 1 1
9 6864 1 1 18 ASP H H -10.379 20.043 -13.291 1.00 . A A . 18 ASP H 1 1
9 6865 1 1 18 ASP HA H -10.109 20.831 -11.174 1.00 . A A . 18 ASP HA 1 1
9 6866 1 1 18 ASP HB2 H -12.366 22.024 -12.150 1.00 . A A . 18 ASP HB2 1 1
9 6867 1 1 18 ASP HB3 H -12.973 21.290 -10.667 1.00 . A A . 18 ASP HB3 1 1
9 6868 1 1 18 ASP N N -11.172 19.972 -12.720 1.00 . A A . 18 ASP N 1 1
9 6869 1 1 18 ASP O O -11.397 18.190 -10.684 1.00 . A A . 18 ASP O 1 1
9 6870 1 1 18 ASP OD1 O -10.558 22.523 -9.583 1.00 . A A . 18 ASP OD1 1 1
9 6871 1 1 18 ASP OD2 O -11.958 23.929 -10.528 1.00 . A A . 18 ASP OD2 1 1
9 6872 1 1 19 ASP C C -10.911 17.856 -7.828 1.00 . A A . 19 ASP C 1 1
9 6873 1 1 19 ASP CA C -12.073 18.815 -8.071 1.00 . A A . 19 ASP CA 1 1
9 6874 1 1 19 ASP CB C -13.331 18.028 -8.439 1.00 . A A . 19 ASP CB 1 1
9 6875 1 1 19 ASP CG C -14.148 17.638 -7.223 1.00 . A A . 19 ASP CG 1 1
9 6876 1 1 19 ASP H H -11.759 20.730 -8.918 1.00 . A A . 19 ASP H 1 1
9 6877 1 1 19 ASP HA H -12.260 19.371 -7.164 1.00 . A A . 19 ASP HA 1 1
9 6878 1 1 19 ASP HB2 H -13.950 18.634 -9.086 1.00 . A A . 19 ASP HB2 1 1
9 6879 1 1 19 ASP HB3 H -13.045 17.128 -8.963 1.00 . A A . 19 ASP HB3 1 1
9 6880 1 1 19 ASP N N -11.746 19.771 -9.123 1.00 . A A . 19 ASP N 1 1
9 6881 1 1 19 ASP O O -11.108 16.649 -7.684 1.00 . A A . 19 ASP O 1 1
9 6882 1 1 19 ASP OD1 O -13.608 17.708 -6.099 1.00 . A A . 19 ASP OD1 1 1
9 6883 1 1 19 ASP OD2 O -15.326 17.264 -7.395 1.00 . A A . 19 ASP OD2 1 1
9 6884 1 1 20 CYS C C -8.326 16.569 -8.677 1.00 . A A . 20 CYS C 1 1
9 6885 1 1 20 CYS CA C -8.506 17.595 -7.562 1.00 . A A . 20 CYS CA 1 1
9 6886 1 1 20 CYS CB C -8.590 16.885 -6.210 1.00 . A A . 20 CYS CB 1 1
9 6887 1 1 20 CYS H H -9.607 19.370 -7.907 1.00 . A A . 20 CYS H 1 1
9 6888 1 1 20 CYS HA H -7.654 18.258 -7.558 1.00 . A A . 20 CYS HA 1 1
9 6889 1 1 20 CYS HB2 H -9.568 17.055 -5.783 1.00 . A A . 20 CYS HB2 1 1
9 6890 1 1 20 CYS HB3 H -8.448 15.825 -6.359 1.00 . A A . 20 CYS HB3 1 1
9 6891 1 1 20 CYS N N -9.700 18.401 -7.785 1.00 . A A . 20 CYS N 1 1
9 6892 1 1 20 CYS O O -7.623 15.572 -8.510 1.00 . A A . 20 CYS O 1 1
9 6893 1 1 20 CYS SG S -7.352 17.445 -4.997 1.00 . A A . 20 CYS SG 1 1
9 6894 1 1 21 ASP C C -7.418 15.618 -11.297 1.00 . A A . 21 ASP C 1 1
9 6895 1 1 21 ASP CA C -8.874 15.922 -10.958 1.00 . A A . 21 ASP CA 1 1
9 6896 1 1 21 ASP CB C -9.576 16.533 -12.172 1.00 . A A . 21 ASP CB 1 1
9 6897 1 1 21 ASP CG C -10.975 15.983 -12.369 1.00 . A A . 21 ASP CG 1 1
9 6898 1 1 21 ASP H H -9.509 17.634 -9.887 1.00 . A A . 21 ASP H 1 1
9 6899 1 1 21 ASP HA H -9.369 15.000 -10.695 1.00 . A A . 21 ASP HA 1 1
9 6900 1 1 21 ASP HB2 H -9.646 17.603 -12.039 1.00 . A A . 21 ASP HB2 1 1
9 6901 1 1 21 ASP HB3 H -8.997 16.322 -13.059 1.00 . A A . 21 ASP HB3 1 1
9 6902 1 1 21 ASP N N -8.964 16.822 -9.814 1.00 . A A . 21 ASP N 1 1
9 6903 1 1 21 ASP O O -7.002 14.460 -11.314 1.00 . A A . 21 ASP O 1 1
9 6904 1 1 21 ASP OD1 O -11.648 15.696 -11.357 1.00 . A A . 21 ASP OD1 1 1
9 6905 1 1 21 ASP OD2 O -11.397 15.841 -13.536 1.00 . A A . 21 ASP OD2 1 1
9 6906 1 1 22 CYS C C -4.381 16.428 -10.648 1.00 . A A . 22 CYS C 1 1
9 6907 1 1 22 CYS CA C -5.238 16.514 -11.908 1.00 . A A . 22 CYS CA 1 1
9 6908 1 1 22 CYS CB C -4.772 17.683 -12.777 1.00 . A A . 22 CYS CB 1 1
9 6909 1 1 22 CYS H H -7.037 17.567 -11.538 1.00 . A A . 22 CYS H 1 1
9 6910 1 1 22 CYS HA H -5.129 15.596 -12.466 1.00 . A A . 22 CYS HA 1 1
9 6911 1 1 22 CYS HB2 H -5.634 18.156 -13.224 1.00 . A A . 22 CYS HB2 1 1
9 6912 1 1 22 CYS HB3 H -4.257 18.401 -12.155 1.00 . A A . 22 CYS HB3 1 1
9 6913 1 1 22 CYS N N -6.648 16.667 -11.568 1.00 . A A . 22 CYS N 1 1
9 6914 1 1 22 CYS O O -4.871 16.623 -9.536 1.00 . A A . 22 CYS O 1 1
9 6915 1 1 22 CYS SG S -3.643 17.205 -14.124 1.00 . A A . 22 CYS SG 1 1
9 6916 1 1 23 CYS C C -1.645 17.393 -9.301 1.00 . A A . 23 CYS C 1 1
9 6917 1 1 23 CYS CA C -2.171 16.021 -9.712 1.00 . A A . 23 CYS CA 1 1
9 6918 1 1 23 CYS CB C -1.003 15.104 -10.080 1.00 . A A . 23 CYS CB 1 1
9 6919 1 1 23 CYS H H -2.766 15.988 -11.743 1.00 . A A . 23 CYS H 1 1
9 6920 1 1 23 CYS HA H -2.707 15.591 -8.880 1.00 . A A . 23 CYS HA 1 1
9 6921 1 1 23 CYS HB2 H -0.960 15.002 -11.155 1.00 . A A . 23 CYS HB2 1 1
9 6922 1 1 23 CYS HB3 H -0.083 15.548 -9.729 1.00 . A A . 23 CYS HB3 1 1
9 6923 1 1 23 CYS N N -3.098 16.134 -10.832 1.00 . A A . 23 CYS N 1 1
9 6924 1 1 23 CYS O O -1.720 18.365 -10.053 1.00 . A A . 23 CYS O 1 1
9 6925 1 1 23 CYS SG S -1.119 13.431 -9.370 1.00 . A A . 23 CYS SG 1 1
9 6926 1 1 24 PRO C C 0.733 19.145 -8.247 1.00 . A A . 24 PRO C 1 1
9 6927 1 1 24 PRO CA C -0.551 18.724 -7.540 1.00 . A A . 24 PRO CA 1 1
9 6928 1 1 24 PRO CB C -0.266 18.383 -6.075 1.00 . A A . 24 PRO CB 1 1
9 6929 1 1 24 PRO CD C -0.978 16.358 -7.128 1.00 . A A . 24 PRO CD 1 1
9 6930 1 1 24 PRO CG C -0.071 16.906 -6.061 1.00 . A A . 24 PRO CG 1 1
9 6931 1 1 24 PRO HA H -1.269 19.529 -7.591 1.00 . A A . 24 PRO HA 1 1
9 6932 1 1 24 PRO HB2 H 0.623 18.903 -5.748 1.00 . A A . 24 PRO HB2 1 1
9 6933 1 1 24 PRO HB3 H -1.106 18.676 -5.463 1.00 . A A . 24 PRO HB3 1 1
9 6934 1 1 24 PRO HD2 H -0.528 15.498 -7.600 1.00 . A A . 24 PRO HD2 1 1
9 6935 1 1 24 PRO HD3 H -1.941 16.102 -6.710 1.00 . A A . 24 PRO HD3 1 1
9 6936 1 1 24 PRO HG2 H 0.958 16.669 -6.285 1.00 . A A . 24 PRO HG2 1 1
9 6937 1 1 24 PRO HG3 H -0.347 16.509 -5.095 1.00 . A A . 24 PRO HG3 1 1
9 6938 1 1 24 PRO N N -1.100 17.476 -8.078 1.00 . A A . 24 PRO N 1 1
9 6939 1 1 24 PRO O O 1.002 20.335 -8.405 1.00 . A A . 24 PRO O 1 1
9 6940 1 1 25 GLU C C 2.521 18.864 -10.803 1.00 . A A . 25 GLU C 1 1
9 6941 1 1 25 GLU CA C 2.775 18.432 -9.362 1.00 . A A . 25 GLU CA 1 1
9 6942 1 1 25 GLU CB C 3.672 17.193 -9.340 1.00 . A A . 25 GLU CB 1 1
9 6943 1 1 25 GLU CD C 6.138 17.021 -8.817 1.00 . A A . 25 GLU CD 1 1
9 6944 1 1 25 GLU CG C 4.743 17.235 -8.263 1.00 . A A . 25 GLU CG 1 1
9 6945 1 1 25 GLU H H 1.250 17.232 -8.516 1.00 . A A . 25 GLU H 1 1
9 6946 1 1 25 GLU HA H 3.274 19.235 -8.841 1.00 . A A . 25 GLU HA 1 1
9 6947 1 1 25 GLU HB2 H 3.057 16.320 -9.174 1.00 . A A . 25 GLU HB2 1 1
9 6948 1 1 25 GLU HB3 H 4.161 17.100 -10.299 1.00 . A A . 25 GLU HB3 1 1
9 6949 1 1 25 GLU HG2 H 4.709 18.199 -7.778 1.00 . A A . 25 GLU HG2 1 1
9 6950 1 1 25 GLU HG3 H 4.536 16.461 -7.538 1.00 . A A . 25 GLU HG3 1 1
9 6951 1 1 25 GLU N N 1.520 18.161 -8.671 1.00 . A A . 25 GLU N 1 1
9 6952 1 1 25 GLU O O 3.377 19.479 -11.439 1.00 . A A . 25 GLU O 1 1
9 6953 1 1 25 GLU OE1 O 6.375 15.958 -9.429 1.00 . A A . 25 GLU OE1 1 1
9 6954 1 1 25 GLU OE2 O 6.991 17.914 -8.639 1.00 . A A . 25 GLU OE2 1 1
9 6955 1 1 26 HIS C C -0.125 19.952 -12.690 1.00 . A A . 26 HIS C 1 1
9 6956 1 1 26 HIS CA C 0.970 18.890 -12.680 1.00 . A A . 26 HIS CA 1 1
9 6957 1 1 26 HIS CB C 0.500 17.650 -13.441 1.00 . A A . 26 HIS CB 1 1
9 6958 1 1 26 HIS CD2 C 1.670 15.671 -12.240 1.00 . A A . 26 HIS CD2 1 1
9 6959 1 1 26 HIS CE1 C 2.912 14.973 -13.907 1.00 . A A . 26 HIS CE1 1 1
9 6960 1 1 26 HIS CG C 1.420 16.476 -13.299 1.00 . A A . 26 HIS CG 1 1
9 6961 1 1 26 HIS H H 0.697 18.045 -10.757 1.00 . A A . 26 HIS H 1 1
9 6962 1 1 26 HIS HA H 1.846 19.290 -13.166 1.00 . A A . 26 HIS HA 1 1
9 6963 1 1 26 HIS HB2 H -0.471 17.355 -13.073 1.00 . A A . 26 HIS HB2 1 1
9 6964 1 1 26 HIS HB3 H 0.425 17.888 -14.492 1.00 . A A . 26 HIS HB3 1 1
9 6965 1 1 26 HIS HD1 H 2.258 16.390 -15.230 1.00 . A A . 26 HIS HD1 1 1
9 6966 1 1 26 HIS HD2 H 1.222 15.742 -11.259 1.00 . A A . 26 HIS HD2 1 1
9 6967 1 1 26 HIS HE1 H 3.617 14.406 -14.496 1.00 . A A . 26 HIS HE1 1 1
9 6968 1 1 26 HIS N N 1.338 18.536 -11.313 1.00 . A A . 26 HIS N 1 1
9 6969 1 1 26 HIS ND1 N 2.214 16.013 -14.327 1.00 . A A . 26 HIS ND1 1 1
9 6970 1 1 26 HIS NE2 N 2.601 14.745 -12.644 1.00 . A A . 26 HIS NE2 1 1
9 6971 1 1 26 HIS O O -0.736 20.238 -11.659 1.00 . A A . 26 HIS O 1 1
9 6972 1 1 27 HIS C C -2.115 21.429 -15.340 1.00 . A A . 27 HIS C 1 1
9 6973 1 1 27 HIS CA C -1.390 21.565 -14.004 1.00 . A A . 27 HIS CA 1 1
9 6974 1 1 27 HIS CB C -0.762 22.954 -13.890 1.00 . A A . 27 HIS CB 1 1
9 6975 1 1 27 HIS CD2 C -2.719 23.793 -12.409 1.00 . A A . 27 HIS CD2 1 1
9 6976 1 1 27 HIS CE1 C -2.402 25.949 -12.651 1.00 . A A . 27 HIS CE1 1 1
9 6977 1 1 27 HIS CG C -1.648 23.959 -13.220 1.00 . A A . 27 HIS CG 1 1
9 6978 1 1 27 HIS H H 0.151 20.263 -14.645 1.00 . A A . 27 HIS H 1 1
9 6979 1 1 27 HIS HA H -2.105 21.436 -13.206 1.00 . A A . 27 HIS HA 1 1
9 6980 1 1 27 HIS HB2 H 0.151 22.883 -13.318 1.00 . A A . 27 HIS HB2 1 1
9 6981 1 1 27 HIS HB3 H -0.533 23.321 -14.881 1.00 . A A . 27 HIS HB3 1 1
9 6982 1 1 27 HIS HD1 H -0.778 25.760 -13.881 1.00 . A A . 27 HIS HD1 1 1
9 6983 1 1 27 HIS HD2 H -3.142 22.851 -12.088 1.00 . A A . 27 HIS HD2 1 1
9 6984 1 1 27 HIS HE1 H -2.514 27.020 -12.568 1.00 . A A . 27 HIS HE1 1 1
9 6985 1 1 27 HIS N N -0.368 20.534 -13.860 1.00 . A A . 27 HIS N 1 1
9 6986 1 1 27 HIS ND1 N -1.476 25.320 -13.353 1.00 . A A . 27 HIS ND1 1 1
9 6987 1 1 27 HIS NE2 N -3.170 25.045 -12.070 1.00 . A A . 27 HIS NE2 1 1
9 6988 1 1 27 HIS O O -1.815 20.535 -16.132 1.00 . A A . 27 HIS O 1 1
9 6989 1 1 28 CYS C C -3.287 23.310 -17.821 1.00 . A A . 28 CYS C 1 1
9 6990 1 1 28 CYS CA C -3.840 22.299 -16.820 1.00 . A A . 28 CYS CA 1 1
9 6991 1 1 28 CYS CB C -5.312 22.600 -16.536 1.00 . A A . 28 CYS CB 1 1
9 6992 1 1 28 CYS H H -3.264 23.008 -14.911 1.00 . A A . 28 CYS H 1 1
9 6993 1 1 28 CYS HA H -3.759 21.310 -17.245 1.00 . A A . 28 CYS HA 1 1
9 6994 1 1 28 CYS HB2 H -5.403 23.618 -16.185 1.00 . A A . 28 CYS HB2 1 1
9 6995 1 1 28 CYS HB3 H -5.878 22.487 -17.449 1.00 . A A . 28 CYS HB3 1 1
9 6996 1 1 28 CYS N N -3.071 22.320 -15.582 1.00 . A A . 28 CYS N 1 1
9 6997 1 1 28 CYS O O -3.599 24.499 -17.755 1.00 . A A . 28 CYS O 1 1
9 6998 1 1 28 CYS SG S -6.064 21.515 -15.280 1.00 . A A . 28 CYS SG 1 1
9 6999 1 1 29 HIS C C -2.895 24.067 -20.826 1.00 . A A . 29 HIS C 1 1
9 7000 1 1 29 HIS CA C -1.868 23.689 -19.763 1.00 . A A . 29 HIS CA 1 1
9 7001 1 1 29 HIS CB C -0.674 22.992 -20.415 1.00 . A A . 29 HIS CB 1 1
9 7002 1 1 29 HIS CD2 C 0.492 23.985 -22.509 1.00 . A A . 29 HIS CD2 1 1
9 7003 1 1 29 HIS CE1 C 1.624 25.581 -21.519 1.00 . A A . 29 HIS CE1 1 1
9 7004 1 1 29 HIS CG C 0.214 23.921 -21.186 1.00 . A A . 29 HIS CG 1 1
9 7005 1 1 29 HIS H H -2.253 21.871 -18.748 1.00 . A A . 29 HIS H 1 1
9 7006 1 1 29 HIS HA H -1.526 24.589 -19.275 1.00 . A A . 29 HIS HA 1 1
9 7007 1 1 29 HIS HB2 H -0.076 22.523 -19.648 1.00 . A A . 29 HIS HB2 1 1
9 7008 1 1 29 HIS HB3 H -1.035 22.235 -21.097 1.00 . A A . 29 HIS HB3 1 1
9 7009 1 1 29 HIS HD1 H 0.949 25.146 -19.637 1.00 . A A . 29 HIS HD1 1 1
9 7010 1 1 29 HIS HD2 H 0.097 23.338 -23.280 1.00 . A A . 29 HIS HD2 1 1
9 7011 1 1 29 HIS HE1 H 2.280 26.421 -21.348 1.00 . A A . 29 HIS HE1 1 1
9 7012 1 1 29 HIS N N -2.464 22.828 -18.747 1.00 . A A . 29 HIS N 1 1
9 7013 1 1 29 HIS ND1 N 0.939 24.933 -20.593 1.00 . A A . 29 HIS ND1 1 1
9 7014 1 1 29 HIS NE2 N 1.371 25.025 -22.690 1.00 . A A . 29 HIS NE2 1 1
9 7015 1 1 29 HIS O O -3.363 23.215 -21.582 1.00 . A A . 29 HIS O 1 1
9 7016 1 1 30 CYS C C -3.528 26.647 -22.944 1.00 . A A . 30 CYS C 1 1
9 7017 1 1 30 CYS CA C -4.215 25.840 -21.846 1.00 . A A . 30 CYS CA 1 1
9 7018 1 1 30 CYS CB C -5.270 26.700 -21.149 1.00 . A A . 30 CYS CB 1 1
9 7019 1 1 30 CYS H H -2.834 25.980 -20.247 1.00 . A A . 30 CYS H 1 1
9 7020 1 1 30 CYS HA H -4.698 24.985 -22.294 1.00 . A A . 30 CYS HA 1 1
9 7021 1 1 30 CYS HB2 H -4.795 27.279 -20.370 1.00 . A A . 30 CYS HB2 1 1
9 7022 1 1 30 CYS HB3 H -5.711 27.371 -21.871 1.00 . A A . 30 CYS HB3 1 1
9 7023 1 1 30 CYS N N -3.242 25.349 -20.877 1.00 . A A . 30 CYS N 1 1
9 7024 1 1 30 CYS O O -2.412 27.141 -22.780 1.00 . A A . 30 CYS O 1 1
9 7025 1 1 30 CYS SG S -6.620 25.746 -20.383 1.00 . A A . 30 CYS SG 1 1
9 7026 1 1 31 PRO C C -3.631 29.034 -24.976 1.00 . A A . 31 PRO C 1 1
9 7027 1 1 31 PRO CA C -3.686 27.533 -25.238 1.00 . A A . 31 PRO CA 1 1
9 7028 1 1 31 PRO CB C -4.689 27.221 -26.352 1.00 . A A . 31 PRO CB 1 1
9 7029 1 1 31 PRO CD C -5.545 26.223 -24.356 1.00 . A A . 31 PRO CD 1 1
9 7030 1 1 31 PRO CG C -5.955 26.888 -25.640 1.00 . A A . 31 PRO CG 1 1
9 7031 1 1 31 PRO HA H -2.706 27.182 -25.525 1.00 . A A . 31 PRO HA 1 1
9 7032 1 1 31 PRO HB2 H -4.807 28.088 -26.986 1.00 . A A . 31 PRO HB2 1 1
9 7033 1 1 31 PRO HB3 H -4.334 26.386 -26.937 1.00 . A A . 31 PRO HB3 1 1
9 7034 1 1 31 PRO HD2 H -6.234 26.476 -23.563 1.00 . A A . 31 PRO HD2 1 1
9 7035 1 1 31 PRO HD3 H -5.493 25.152 -24.485 1.00 . A A . 31 PRO HD3 1 1
9 7036 1 1 31 PRO HG2 H -6.508 27.792 -25.435 1.00 . A A . 31 PRO HG2 1 1
9 7037 1 1 31 PRO HG3 H -6.546 26.212 -26.240 1.00 . A A . 31 PRO HG3 1 1
9 7038 1 1 31 PRO N N -4.210 26.785 -24.091 1.00 . A A . 31 PRO N 1 1
9 7039 1 1 31 PRO O O -3.902 29.490 -23.865 1.00 . A A . 31 PRO O 1 1
9 7040 1 1 32 ALA C C -3.313 31.918 -27.250 1.00 . A A . 32 ALA C 1 1
9 7041 1 1 32 ALA CA C -3.192 31.247 -25.886 1.00 . A A . 32 ALA CA 1 1
9 7042 1 1 32 ALA CB C -1.885 31.643 -25.215 1.00 . A A . 32 ALA CB 1 1
9 7043 1 1 32 ALA H H -3.076 29.375 -26.866 1.00 . A A . 32 ALA H 1 1
9 7044 1 1 32 ALA HA H -4.006 31.580 -25.258 1.00 . A A . 32 ALA HA 1 1
9 7045 1 1 32 ALA HB1 H -1.642 32.663 -25.476 1.00 . A A . 32 ALA HB1 1 1
9 7046 1 1 32 ALA HB2 H -1.991 31.561 -24.144 1.00 . A A . 32 ALA HB2 1 1
9 7047 1 1 32 ALA HB3 H -1.095 30.988 -25.551 1.00 . A A . 32 ALA HB3 1 1
9 7048 1 1 32 ALA N N -3.279 29.797 -26.005 1.00 . A A . 32 ALA N 1 1
9 7049 1 1 32 ALA O O -3.329 31.250 -28.283 1.00 . A A . 32 ALA O 1 1
9 7050 1 1 33 GLY C C -4.695 34.941 -28.484 1.00 . A A . 33 GLY C 1 1
9 7051 1 1 33 GLY CA C -3.519 33.985 -28.489 1.00 . A A . 33 GLY CA 1 1
9 7052 1 1 33 GLY H H -3.381 33.726 -26.392 1.00 . A A . 33 GLY H 1 1
9 7053 1 1 33 GLY HA2 H -2.611 34.547 -28.650 1.00 . A A . 33 GLY HA2 1 1
9 7054 1 1 33 GLY HA3 H -3.644 33.283 -29.301 1.00 . A A . 33 GLY HA3 1 1
9 7055 1 1 33 GLY N N -3.399 33.245 -27.246 1.00 . A A . 33 GLY N 1 1
9 7056 1 1 33 GLY O O -5.712 34.683 -27.839 1.00 . A A . 33 GLY O 1 1
9 7057 1 1 34 LYS C C -6.824 36.505 -30.036 1.00 . A A . 34 LYS C 1 1
9 7058 1 1 34 LYS CA C -5.616 37.049 -29.280 1.00 . A A . 34 LYS CA 1 1
9 7059 1 1 34 LYS CB C -5.101 38.316 -29.965 1.00 . A A . 34 LYS CB 1 1
9 7060 1 1 34 LYS CD C -4.765 40.801 -29.818 1.00 . A A . 34 LYS CD 1 1
9 7061 1 1 34 LYS CE C -3.349 40.824 -30.374 1.00 . A A . 34 LYS CE 1 1
9 7062 1 1 34 LYS CG C -5.039 39.523 -29.044 1.00 . A A . 34 LYS CG 1 1
9 7063 1 1 34 LYS H H -3.723 36.199 -29.696 1.00 . A A . 34 LYS H 1 1
9 7064 1 1 34 LYS HA H -5.917 37.291 -28.272 1.00 . A A . 34 LYS HA 1 1
9 7065 1 1 34 LYS HB2 H -4.108 38.128 -30.344 1.00 . A A . 34 LYS HB2 1 1
9 7066 1 1 34 LYS HB3 H -5.754 38.555 -30.792 1.00 . A A . 34 LYS HB3 1 1
9 7067 1 1 34 LYS HD2 H -5.463 40.872 -30.639 1.00 . A A . 34 LYS HD2 1 1
9 7068 1 1 34 LYS HD3 H -4.897 41.647 -29.158 1.00 . A A . 34 LYS HD3 1 1
9 7069 1 1 34 LYS HE2 H -3.060 39.816 -30.629 1.00 . A A . 34 LYS HE2 1 1
9 7070 1 1 34 LYS HE3 H -3.335 41.438 -31.262 1.00 . A A . 34 LYS HE3 1 1
9 7071 1 1 34 LYS HG2 H -5.984 39.621 -28.531 1.00 . A A . 34 LYS HG2 1 1
9 7072 1 1 34 LYS HG3 H -4.248 39.373 -28.322 1.00 . A A . 34 LYS HG3 1 1
9 7073 1 1 34 LYS HZ1 H -2.634 42.349 -29.138 1.00 . A A . 34 LYS HZ1 1 1
9 7074 1 1 34 LYS HZ2 H -1.419 41.374 -29.797 1.00 . A A . 34 LYS HZ2 1 1
9 7075 1 1 34 LYS HZ3 H -2.374 40.793 -28.527 1.00 . A A . 34 LYS HZ3 1 1
9 7076 1 1 34 LYS N N -4.557 36.049 -29.203 1.00 . A A . 34 LYS N 1 1
9 7077 1 1 34 LYS NZ N -2.376 41.373 -29.390 1.00 . A A . 34 LYS NZ 1 1
9 7078 1 1 34 LYS O O -6.847 35.339 -30.431 1.00 . A A . 34 LYS O 1 1
9 7079 1 1 35 TRP C C -9.615 35.677 -30.360 1.00 . A A . 35 TRP C 1 1
9 7080 1 1 35 TRP CA C -9.035 36.960 -30.945 1.00 . A A . 35 TRP CA 1 1
9 7081 1 1 35 TRP CB C -8.737 36.767 -32.433 1.00 . A A . 35 TRP CB 1 1
9 7082 1 1 35 TRP CD1 C -9.873 34.891 -33.759 1.00 . A A . 35 TRP CD1 1 1
9 7083 1 1 35 TRP CD2 C -11.151 36.705 -33.452 1.00 . A A . 35 TRP CD2 1 1
9 7084 1 1 35 TRP CE2 C -11.887 35.756 -34.188 1.00 . A A . 35 TRP CE2 1 1
9 7085 1 1 35 TRP CE3 C -11.752 37.926 -33.136 1.00 . A A . 35 TRP CE3 1 1
9 7086 1 1 35 TRP CG C -9.866 36.131 -33.187 1.00 . A A . 35 TRP CG 1 1
9 7087 1 1 35 TRP CH2 C -13.754 37.199 -34.291 1.00 . A A . 35 TRP CH2 1 1
9 7088 1 1 35 TRP CZ2 C -13.191 35.994 -34.614 1.00 . A A . 35 TRP CZ2 1 1
9 7089 1 1 35 TRP CZ3 C -13.046 38.161 -33.560 1.00 . A A . 35 TRP CZ3 1 1
9 7090 1 1 35 TRP H H -7.747 38.272 -29.895 1.00 . A A . 35 TRP H 1 1
9 7091 1 1 35 TRP HA H -9.759 37.753 -30.832 1.00 . A A . 35 TRP HA 1 1
9 7092 1 1 35 TRP HB2 H -8.537 37.728 -32.882 1.00 . A A . 35 TRP HB2 1 1
9 7093 1 1 35 TRP HB3 H -7.867 36.136 -32.540 1.00 . A A . 35 TRP HB3 1 1
9 7094 1 1 35 TRP HD1 H -9.041 34.205 -33.734 1.00 . A A . 35 TRP HD1 1 1
9 7095 1 1 35 TRP HE1 H -11.336 33.841 -34.841 1.00 . A A . 35 TRP HE1 1 1
9 7096 1 1 35 TRP HE3 H -11.222 38.680 -32.573 1.00 . A A . 35 TRP HE3 1 1
9 7097 1 1 35 TRP HH2 H -14.763 37.425 -34.602 1.00 . A A . 35 TRP HH2 1 1
9 7098 1 1 35 TRP HZ2 H -13.751 35.263 -35.178 1.00 . A A . 35 TRP HZ2 1 1
9 7099 1 1 35 TRP HZ3 H -13.527 39.100 -33.326 1.00 . A A . 35 TRP HZ3 1 1
9 7100 1 1 35 TRP N N -7.824 37.356 -30.235 1.00 . A A . 35 TRP N 1 1
9 7101 1 1 35 TRP NE1 N -11.085 34.659 -34.364 1.00 . A A . 35 TRP NE1 1 1
9 7102 1 1 35 TRP O O -9.297 34.577 -30.813 1.00 . A A . 35 TRP O 1 1
9 7103 1 1 36 LEU C C -10.038 33.723 -28.151 1.00 . A A . 36 LEU C 1 1
9 7104 1 1 36 LEU CA C -11.092 34.677 -28.703 1.00 . A A . 36 LEU CA 1 1
9 7105 1 1 36 LEU CB C -11.997 33.939 -29.692 1.00 . A A . 36 LEU CB 1 1
9 7106 1 1 36 LEU CD1 C -14.159 33.958 -28.423 1.00 . A A . 36 LEU CD1 1 1
9 7107 1 1 36 LEU CD2 C -13.573 35.875 -29.920 1.00 . A A . 36 LEU CD2 1 1
9 7108 1 1 36 LEU CG C -13.463 34.372 -29.711 1.00 . A A . 36 LEU CG 1 1
9 7109 1 1 36 LEU H H -10.681 36.727 -29.034 1.00 . A A . 36 LEU H 1 1
9 7110 1 1 36 LEU HA H -11.692 35.045 -27.884 1.00 . A A . 36 LEU HA 1 1
9 7111 1 1 36 LEU HB2 H -11.595 34.088 -30.682 1.00 . A A . 36 LEU HB2 1 1
9 7112 1 1 36 LEU HB3 H -11.964 32.887 -29.447 1.00 . A A . 36 LEU HB3 1 1
9 7113 1 1 36 LEU HD11 H -14.693 34.803 -28.016 1.00 . A A . 36 LEU HD11 1 1
9 7114 1 1 36 LEU HD12 H -13.422 33.620 -27.709 1.00 . A A . 36 LEU HD12 1 1
9 7115 1 1 36 LEU HD13 H -14.853 33.157 -28.630 1.00 . A A . 36 LEU HD13 1 1
9 7116 1 1 36 LEU HD21 H -14.614 36.149 -30.015 1.00 . A A . 36 LEU HD21 1 1
9 7117 1 1 36 LEU HD22 H -13.044 36.153 -30.820 1.00 . A A . 36 LEU HD22 1 1
9 7118 1 1 36 LEU HD23 H -13.141 36.388 -29.074 1.00 . A A . 36 LEU HD23 1 1
9 7119 1 1 36 LEU HG H -13.966 33.881 -30.533 1.00 . A A . 36 LEU HG 1 1
9 7120 1 1 36 LEU N N -10.467 35.825 -29.351 1.00 . A A . 36 LEU N 1 1
9 7121 1 1 36 LEU O O -9.805 32.639 -28.686 1.00 . A A . 36 LEU O 1 1
9 7122 1 1 37 PRO C C -8.919 32.087 -25.721 1.00 . A A . 37 PRO C 1 1
9 7123 1 1 37 PRO CA C -8.349 33.327 -26.402 1.00 . A A . 37 PRO CA 1 1
9 7124 1 1 37 PRO CB C -7.757 34.283 -25.363 1.00 . A A . 37 PRO CB 1 1
9 7125 1 1 37 PRO CD C -9.613 35.412 -26.361 1.00 . A A . 37 PRO CD 1 1
9 7126 1 1 37 PRO CG C -8.851 35.253 -25.074 1.00 . A A . 37 PRO CG 1 1
9 7127 1 1 37 PRO HA H -7.580 33.031 -27.100 1.00 . A A . 37 PRO HA 1 1
9 7128 1 1 37 PRO HB2 H -7.476 33.729 -24.479 1.00 . A A . 37 PRO HB2 1 1
9 7129 1 1 37 PRO HB3 H -6.890 34.777 -25.776 1.00 . A A . 37 PRO HB3 1 1
9 7130 1 1 37 PRO HD2 H -10.663 35.562 -26.161 1.00 . A A . 37 PRO HD2 1 1
9 7131 1 1 37 PRO HD3 H -9.215 36.236 -26.936 1.00 . A A . 37 PRO HD3 1 1
9 7132 1 1 37 PRO HG2 H -9.495 34.860 -24.303 1.00 . A A . 37 PRO HG2 1 1
9 7133 1 1 37 PRO HG3 H -8.430 36.199 -24.769 1.00 . A A . 37 PRO HG3 1 1
9 7134 1 1 37 PRO N N -9.386 34.132 -27.052 1.00 . A A . 37 PRO N 1 1
9 7135 1 1 37 PRO O O -10.128 31.973 -25.530 1.00 . A A . 37 PRO O 1 1
9 7136 1 1 38 GLY C C -9.589 29.245 -25.452 1.00 . A A . 38 GLY C 1 1
9 7137 1 1 38 GLY CA C -8.473 29.941 -24.699 1.00 . A A . 38 GLY CA 1 1
9 7138 1 1 38 GLY H H -7.085 31.306 -25.533 1.00 . A A . 38 GLY H 1 1
9 7139 1 1 38 GLY HA2 H -7.632 29.269 -24.619 1.00 . A A . 38 GLY HA2 1 1
9 7140 1 1 38 GLY HA3 H -8.822 30.185 -23.706 1.00 . A A . 38 GLY HA3 1 1
9 7141 1 1 38 GLY N N -8.038 31.160 -25.355 1.00 . A A . 38 GLY N 1 1
9 7142 1 1 38 GLY O O -10.460 28.618 -24.846 1.00 . A A . 38 GLY O 1 1
9 7143 1 1 39 LEU C C -10.306 27.241 -27.793 1.00 . A A . 39 LEU C 1 1
9 7144 1 1 39 LEU CA C -10.585 28.730 -27.612 1.00 . A A . 39 LEU CA 1 1
9 7145 1 1 39 LEU CB C -10.644 29.419 -28.977 1.00 . A A . 39 LEU CB 1 1
9 7146 1 1 39 LEU CD1 C -12.782 28.373 -29.764 1.00 . A A . 39 LEU CD1 1 1
9 7147 1 1 39 LEU CD2 C -12.830 30.585 -28.598 1.00 . A A . 39 LEU CD2 1 1
9 7148 1 1 39 LEU CG C -12.043 29.682 -29.536 1.00 . A A . 39 LEU CG 1 1
9 7149 1 1 39 LEU H H -8.847 29.865 -27.201 1.00 . A A . 39 LEU H 1 1
9 7150 1 1 39 LEU HA H -11.538 28.848 -27.117 1.00 . A A . 39 LEU HA 1 1
9 7151 1 1 39 LEU HB2 H -10.139 30.368 -28.890 1.00 . A A . 39 LEU HB2 1 1
9 7152 1 1 39 LEU HB3 H -10.116 28.795 -29.684 1.00 . A A . 39 LEU HB3 1 1
9 7153 1 1 39 LEU HD11 H -13.187 28.021 -28.827 1.00 . A A . 39 LEU HD11 1 1
9 7154 1 1 39 LEU HD12 H -12.097 27.637 -30.159 1.00 . A A . 39 LEU HD12 1 1
9 7155 1 1 39 LEU HD13 H -13.586 28.531 -30.468 1.00 . A A . 39 LEU HD13 1 1
9 7156 1 1 39 LEU HD21 H -13.435 31.267 -29.179 1.00 . A A . 39 LEU HD21 1 1
9 7157 1 1 39 LEU HD22 H -12.145 31.149 -27.981 1.00 . A A . 39 LEU HD22 1 1
9 7158 1 1 39 LEU HD23 H -13.469 29.983 -27.970 1.00 . A A . 39 LEU HD23 1 1
9 7159 1 1 39 LEU HG H -11.953 30.185 -30.489 1.00 . A A . 39 LEU HG 1 1
9 7160 1 1 39 LEU N N -9.566 29.354 -26.775 1.00 . A A . 39 LEU N 1 1
9 7161 1 1 39 LEU O O -11.228 26.427 -27.841 1.00 . A A . 39 LEU O 1 1
9 7162 1 1 40 PHE C C -8.661 24.755 -26.733 1.00 . A A . 40 PHE C 1 1
9 7163 1 1 40 PHE CA C -8.625 25.501 -28.063 1.00 . A A . 40 PHE CA 1 1
9 7164 1 1 40 PHE CB C -7.222 25.425 -28.667 1.00 . A A . 40 PHE CB 1 1
9 7165 1 1 40 PHE CD1 C -7.464 25.552 -31.161 1.00 . A A . 40 PHE CD1 1 1
9 7166 1 1 40 PHE CD2 C -6.884 23.455 -30.184 1.00 . A A . 40 PHE CD2 1 1
9 7167 1 1 40 PHE CE1 C -7.434 24.978 -32.418 1.00 . A A . 40 PHE CE1 1 1
9 7168 1 1 40 PHE CE2 C -6.852 22.876 -31.439 1.00 . A A . 40 PHE CE2 1 1
9 7169 1 1 40 PHE CG C -7.189 24.798 -30.031 1.00 . A A . 40 PHE CG 1 1
9 7170 1 1 40 PHE CZ C -7.129 23.638 -32.557 1.00 . A A . 40 PHE CZ 1 1
9 7171 1 1 40 PHE H H -8.337 27.587 -27.844 1.00 . A A . 40 PHE H 1 1
9 7172 1 1 40 PHE HA H -9.325 25.037 -28.741 1.00 . A A . 40 PHE HA 1 1
9 7173 1 1 40 PHE HB2 H -6.819 26.423 -28.751 1.00 . A A . 40 PHE HB2 1 1
9 7174 1 1 40 PHE HB3 H -6.589 24.840 -28.016 1.00 . A A . 40 PHE HB3 1 1
9 7175 1 1 40 PHE HD1 H -7.703 26.600 -31.054 1.00 . A A . 40 PHE HD1 1 1
9 7176 1 1 40 PHE HD2 H -6.668 22.858 -29.310 1.00 . A A . 40 PHE HD2 1 1
9 7177 1 1 40 PHE HE1 H -7.651 25.577 -33.291 1.00 . A A . 40 PHE HE1 1 1
9 7178 1 1 40 PHE HE2 H -6.613 21.828 -31.544 1.00 . A A . 40 PHE HE2 1 1
9 7179 1 1 40 PHE HZ H -7.104 23.188 -33.538 1.00 . A A . 40 PHE HZ 1 1
9 7180 1 1 40 PHE N N -9.027 26.892 -27.890 1.00 . A A . 40 PHE N 1 1
9 7181 1 1 40 PHE O O -8.609 25.365 -25.665 1.00 . A A . 40 PHE O 1 1
9 7182 1 1 41 ARG C C -7.472 22.672 -24.849 1.00 . A A . 41 ARG C 1 1
9 7183 1 1 41 ARG CA C -8.793 22.601 -25.609 1.00 . A A . 41 ARG CA 1 1
9 7184 1 1 41 ARG CB C -9.102 21.149 -25.980 1.00 . A A . 41 ARG CB 1 1
9 7185 1 1 41 ARG CD C -8.307 19.013 -27.039 1.00 . A A . 41 ARG CD 1 1
9 7186 1 1 41 ARG CG C -7.914 20.404 -26.565 1.00 . A A . 41 ARG CG 1 1
9 7187 1 1 41 ARG CZ C -9.635 17.986 -28.835 1.00 . A A . 41 ARG CZ 1 1
9 7188 1 1 41 ARG H H -8.787 23.002 -27.687 1.00 . A A . 41 ARG H 1 1
9 7189 1 1 41 ARG HA H -9.581 22.976 -24.973 1.00 . A A . 41 ARG HA 1 1
9 7190 1 1 41 ARG HB2 H -9.427 20.624 -25.093 1.00 . A A . 41 ARG HB2 1 1
9 7191 1 1 41 ARG HB3 H -9.900 21.138 -26.707 1.00 . A A . 41 ARG HB3 1 1
9 7192 1 1 41 ARG HD2 H -7.409 18.437 -27.206 1.00 . A A . 41 ARG HD2 1 1
9 7193 1 1 41 ARG HD3 H -8.901 18.540 -26.271 1.00 . A A . 41 ARG HD3 1 1
9 7194 1 1 41 ARG HE H -9.189 19.926 -28.715 1.00 . A A . 41 ARG HE 1 1
9 7195 1 1 41 ARG HG2 H -7.528 20.963 -27.404 1.00 . A A . 41 ARG HG2 1 1
9 7196 1 1 41 ARG HG3 H -7.150 20.314 -25.807 1.00 . A A . 41 ARG HG3 1 1
9 7197 1 1 41 ARG HH11 H -8.987 16.702 -27.415 1.00 . A A . 41 ARG HH11 1 1
9 7198 1 1 41 ARG HH12 H -9.925 15.991 -28.687 1.00 . A A . 41 ARG HH12 1 1
9 7199 1 1 41 ARG HH21 H -10.425 19.001 -30.394 1.00 . A A . 41 ARG HH21 1 1
9 7200 1 1 41 ARG HH22 H -10.741 17.299 -30.381 1.00 . A A . 41 ARG HH22 1 1
9 7201 1 1 41 ARG N N -8.749 23.431 -26.806 1.00 . A A . 41 ARG N 1 1
9 7202 1 1 41 ARG NE N -9.080 19.056 -28.278 1.00 . A A . 41 ARG NE 1 1
9 7203 1 1 41 ARG NH1 N -9.504 16.795 -28.266 1.00 . A A . 41 ARG NH1 1 1
9 7204 1 1 41 ARG NH2 N -10.324 18.105 -29.963 1.00 . A A . 41 ARG NH2 1 1
9 7205 1 1 41 ARG O O -6.485 23.212 -25.348 1.00 . A A . 41 ARG O 1 1
9 7206 1 1 42 CYS C C -5.794 20.702 -22.526 1.00 . A A . 42 CYS C 1 1
9 7207 1 1 42 CYS CA C -6.263 22.126 -22.808 1.00 . A A . 42 CYS CA 1 1
9 7208 1 1 42 CYS CB C -6.531 22.857 -21.490 1.00 . A A . 42 CYS CB 1 1
9 7209 1 1 42 CYS H H -8.280 21.708 -23.294 1.00 . A A . 42 CYS H 1 1
9 7210 1 1 42 CYS HA H -5.487 22.648 -23.347 1.00 . A A . 42 CYS HA 1 1
9 7211 1 1 42 CYS HB2 H -7.153 22.234 -20.863 1.00 . A A . 42 CYS HB2 1 1
9 7212 1 1 42 CYS HB3 H -5.591 23.039 -20.991 1.00 . A A . 42 CYS HB3 1 1
9 7213 1 1 42 CYS N N -7.462 22.124 -23.638 1.00 . A A . 42 CYS N 1 1
9 7214 1 1 42 CYS O O -6.441 19.733 -22.924 1.00 . A A . 42 CYS O 1 1
9 7215 1 1 42 CYS SG S -7.375 24.459 -21.687 1.00 . A A . 42 CYS SG 1 1
9 7216 1 1 43 THR C C -3.329 19.332 -20.192 1.00 . A A . 43 THR C 1 1
9 7217 1 1 43 THR CA C -4.107 19.278 -21.501 1.00 . A A . 43 THR CA 1 1
9 7218 1 1 43 THR CB C -3.179 18.760 -22.616 1.00 . A A . 43 THR CB 1 1
9 7219 1 1 43 THR CG2 C -3.968 18.464 -23.883 1.00 . A A . 43 THR CG2 1 1
9 7220 1 1 43 THR H H -4.194 21.392 -21.546 1.00 . A A . 43 THR H 1 1
9 7221 1 1 43 THR HA H -4.928 18.583 -21.393 1.00 . A A . 43 THR HA 1 1
9 7222 1 1 43 THR HB H -2.712 17.846 -22.279 1.00 . A A . 43 THR HB 1 1
9 7223 1 1 43 THR HG1 H -1.814 19.581 -23.779 1.00 . A A . 43 THR HG1 1 1
9 7224 1 1 43 THR HG21 H -4.350 19.387 -24.293 1.00 . A A . 43 THR HG21 1 1
9 7225 1 1 43 THR HG22 H -4.791 17.806 -23.649 1.00 . A A . 43 THR HG22 1 1
9 7226 1 1 43 THR HG23 H -3.322 17.989 -24.606 1.00 . A A . 43 THR HG23 1 1
9 7227 1 1 43 THR N N -4.664 20.582 -21.836 1.00 . A A . 43 THR N 1 1
9 7228 1 1 43 THR O O -2.676 20.330 -19.886 1.00 . A A . 43 THR O 1 1
9 7229 1 1 43 THR OG1 O -2.163 19.729 -22.897 1.00 . A A . 43 THR OG1 1 1
9 7230 1 1 44 CYS C C -1.231 17.830 -18.348 1.00 . A A . 44 CYS C 1 1
9 7231 1 1 44 CYS CA C -2.703 18.175 -18.143 1.00 . A A . 44 CYS CA 1 1
9 7232 1 1 44 CYS CB C -3.362 17.132 -17.240 1.00 . A A . 44 CYS CB 1 1
9 7233 1 1 44 CYS H H -3.938 17.487 -19.718 1.00 . A A . 44 CYS H 1 1
9 7234 1 1 44 CYS HA H -2.771 19.143 -17.670 1.00 . A A . 44 CYS HA 1 1
9 7235 1 1 44 CYS HB2 H -4.029 16.523 -17.833 1.00 . A A . 44 CYS HB2 1 1
9 7236 1 1 44 CYS HB3 H -2.596 16.503 -16.810 1.00 . A A . 44 CYS HB3 1 1
9 7237 1 1 44 CYS N N -3.401 18.252 -19.421 1.00 . A A . 44 CYS N 1 1
9 7238 1 1 44 CYS O O -0.901 16.792 -18.921 1.00 . A A . 44 CYS O 1 1
9 7239 1 1 44 CYS SG S -4.333 17.840 -15.871 1.00 . A A . 44 CYS SG 1 1
9 7240 1 1 45 GLN C C 1.816 18.916 -16.735 1.00 . A A . 45 GLN C 1 1
9 7241 1 1 45 GLN CA C 1.085 18.495 -18.006 1.00 . A A . 45 GLN CA 1 1
9 7242 1 1 45 GLN CB C 1.629 19.275 -19.204 1.00 . A A . 45 GLN CB 1 1
9 7243 1 1 45 GLN CD C 1.455 17.210 -20.650 1.00 . A A . 45 GLN CD 1 1
9 7244 1 1 45 GLN CG C 1.205 18.702 -20.547 1.00 . A A . 45 GLN CG 1 1
9 7245 1 1 45 GLN H H -0.677 19.515 -17.427 1.00 . A A . 45 GLN H 1 1
9 7246 1 1 45 GLN HA H 1.251 17.441 -18.169 1.00 . A A . 45 GLN HA 1 1
9 7247 1 1 45 GLN HB2 H 1.279 20.294 -19.144 1.00 . A A . 45 GLN HB2 1 1
9 7248 1 1 45 GLN HB3 H 2.709 19.271 -19.161 1.00 . A A . 45 GLN HB3 1 1
9 7249 1 1 45 GLN HE21 H -0.072 17.017 -21.909 1.00 . A A . 45 GLN HE21 1 1
9 7250 1 1 45 GLN HE22 H 0.775 15.561 -21.527 1.00 . A A . 45 GLN HE22 1 1
9 7251 1 1 45 GLN HG2 H 0.150 18.885 -20.685 1.00 . A A . 45 GLN HG2 1 1
9 7252 1 1 45 GLN HG3 H 1.761 19.200 -21.327 1.00 . A A . 45 GLN HG3 1 1
9 7253 1 1 45 GLN N N -0.352 18.707 -17.875 1.00 . A A . 45 GLN N 1 1
9 7254 1 1 45 GLN NE2 N 0.636 16.526 -21.441 1.00 . A A . 45 GLN NE2 1 1
9 7255 1 1 45 GLN O O 1.383 19.828 -16.031 1.00 . A A . 45 GLN O 1 1
9 7256 1 1 45 GLN OE1 O 2.372 16.678 -20.025 1.00 . A A . 45 GLN OE1 1 1
9 7257 1 1 46 VAL C C 4.133 20.016 -15.240 1.00 . A A . 46 VAL C 1 1
9 7258 1 1 46 VAL CA C 3.719 18.549 -15.262 1.00 . A A . 46 VAL CA 1 1
9 7259 1 1 46 VAL CB C 4.980 17.669 -15.188 1.00 . A A . 46 VAL CB 1 1
9 7260 1 1 46 VAL CG1 C 5.716 17.678 -16.520 1.00 . A A . 46 VAL CG1 1 1
9 7261 1 1 46 VAL CG2 C 5.891 18.137 -14.063 1.00 . A A . 46 VAL CG2 1 1
9 7262 1 1 46 VAL H H 3.221 17.528 -17.048 1.00 . A A . 46 VAL H 1 1
9 7263 1 1 46 VAL HA H 3.111 18.344 -14.393 1.00 . A A . 46 VAL HA 1 1
9 7264 1 1 46 VAL HB H 4.675 16.655 -14.978 1.00 . A A . 46 VAL HB 1 1
9 7265 1 1 46 VAL HG11 H 5.577 18.635 -17.001 1.00 . A A . 46 VAL HG11 1 1
9 7266 1 1 46 VAL HG12 H 6.770 17.509 -16.350 1.00 . A A . 46 VAL HG12 1 1
9 7267 1 1 46 VAL HG13 H 5.323 16.897 -17.153 1.00 . A A . 46 VAL HG13 1 1
9 7268 1 1 46 VAL HG21 H 5.327 18.189 -13.144 1.00 . A A . 46 VAL HG21 1 1
9 7269 1 1 46 VAL HG22 H 6.707 17.438 -13.946 1.00 . A A . 46 VAL HG22 1 1
9 7270 1 1 46 VAL HG23 H 6.285 19.114 -14.301 1.00 . A A . 46 VAL HG23 1 1
9 7271 1 1 46 VAL N N 2.927 18.244 -16.448 1.00 . A A . 46 VAL N 1 1
9 7272 1 1 46 VAL O O 4.352 20.627 -16.287 1.00 . A A . 46 VAL O 1 1
9 7273 1 1 47 THR C C 5.654 22.135 -12.764 1.00 . A A . 47 THR C 1 1
9 7274 1 1 47 THR CA C 4.629 21.973 -13.881 1.00 . A A . 47 THR CA 1 1
9 7275 1 1 47 THR CB C 3.410 22.864 -13.576 1.00 . A A . 47 THR CB 1 1
9 7276 1 1 47 THR CG2 C 2.638 22.334 -12.378 1.00 . A A . 47 THR CG2 1 1
9 7277 1 1 47 THR H H 4.054 20.039 -13.243 1.00 . A A . 47 THR H 1 1
9 7278 1 1 47 THR HA H 5.068 22.305 -14.811 1.00 . A A . 47 THR HA 1 1
9 7279 1 1 47 THR HB H 2.757 22.860 -14.437 1.00 . A A . 47 THR HB 1 1
9 7280 1 1 47 THR HG1 H 4.309 24.544 -14.085 1.00 . A A . 47 THR HG1 1 1
9 7281 1 1 47 THR HG21 H 3.293 22.286 -11.520 1.00 . A A . 47 THR HG21 1 1
9 7282 1 1 47 THR HG22 H 2.263 21.346 -12.599 1.00 . A A . 47 THR HG22 1 1
9 7283 1 1 47 THR HG23 H 1.811 22.993 -12.162 1.00 . A A . 47 THR HG23 1 1
9 7284 1 1 47 THR N N 4.241 20.577 -14.040 1.00 . A A . 47 THR N 1 1
9 7285 1 1 47 THR O O 5.482 21.600 -11.670 1.00 . A A . 47 THR O 1 1
9 7286 1 1 47 THR OG1 O 3.837 24.207 -13.320 1.00 . A A . 47 THR OG1 1 1
9 7287 1 1 48 GLU C C 7.621 24.481 -11.419 1.00 . A A . 48 GLU C 1 1
9 7288 1 1 48 GLU CA C 7.773 23.107 -12.067 1.00 . A A . 48 GLU CA 1 1
9 7289 1 1 48 GLU CB C 9.150 22.991 -12.725 1.00 . A A . 48 GLU CB 1 1
9 7290 1 1 48 GLU CD C 10.683 21.647 -14.216 1.00 . A A . 48 GLU CD 1 1
9 7291 1 1 48 GLU CG C 9.289 21.782 -13.634 1.00 . A A . 48 GLU CG 1 1
9 7292 1 1 48 GLU H H 6.801 23.276 -13.940 1.00 . A A . 48 GLU H 1 1
9 7293 1 1 48 GLU HA H 7.685 22.351 -11.302 1.00 . A A . 48 GLU HA 1 1
9 7294 1 1 48 GLU HB2 H 9.332 23.880 -13.310 1.00 . A A . 48 GLU HB2 1 1
9 7295 1 1 48 GLU HB3 H 9.900 22.921 -11.951 1.00 . A A . 48 GLU HB3 1 1
9 7296 1 1 48 GLU HG2 H 9.066 20.892 -13.066 1.00 . A A . 48 GLU HG2 1 1
9 7297 1 1 48 GLU HG3 H 8.584 21.876 -14.447 1.00 . A A . 48 GLU HG3 1 1
9 7298 1 1 48 GLU N N 6.721 22.876 -13.049 1.00 . A A . 48 GLU N 1 1
9 7299 1 1 48 GLU O O 8.065 24.701 -10.292 1.00 . A A . 48 GLU O 1 1
9 7300 1 1 48 GLU OE1 O 11.417 22.658 -14.241 1.00 . A A . 48 GLU OE1 1 1
9 7301 1 1 48 GLU OE2 O 11.041 20.530 -14.645 1.00 . A A . 48 GLU OE2 1 1
9 7302 1 1 49 SER C C 5.908 26.745 -10.391 1.00 . A A . 49 SER C 1 1
9 7303 1 1 49 SER CA C 6.784 26.756 -11.640 1.00 . A A . 49 SER CA 1 1
9 7304 1 1 49 SER CB C 6.141 27.629 -12.719 1.00 . A A . 49 SER CB 1 1
9 7305 1 1 49 SER H H 6.660 25.166 -13.033 1.00 . A A . 49 SER H 1 1
9 7306 1 1 49 SER HA H 7.749 27.166 -11.385 1.00 . A A . 49 SER HA 1 1
9 7307 1 1 49 SER HB2 H 5.122 27.310 -12.877 1.00 . A A . 49 SER HB2 1 1
9 7308 1 1 49 SER HB3 H 6.149 28.660 -12.396 1.00 . A A . 49 SER HB3 1 1
9 7309 1 1 49 SER HG H 7.694 27.972 -13.863 1.00 . A A . 49 SER HG 1 1
9 7310 1 1 49 SER N N 6.991 25.402 -12.141 1.00 . A A . 49 SER N 1 1
9 7311 1 1 49 SER O O 5.624 25.687 -9.828 1.00 . A A . 49 SER O 1 1
9 7312 1 1 49 SER OG O 6.846 27.528 -13.944 1.00 . A A . 49 SER OG 1 1
9 7313 1 1 50 ASP C C 3.175 28.229 -9.175 1.00 . A A . 50 ASP C 1 1
9 7314 1 1 50 ASP CA C 4.639 28.056 -8.781 1.00 . A A . 50 ASP CA 1 1
9 7315 1 1 50 ASP CB C 5.094 29.243 -7.929 1.00 . A A . 50 ASP CB 1 1
9 7316 1 1 50 ASP CG C 6.575 29.192 -7.610 1.00 . A A . 50 ASP CG 1 1
9 7317 1 1 50 ASP H H 5.744 28.736 -10.454 1.00 . A A . 50 ASP H 1 1
9 7318 1 1 50 ASP HA H 4.739 27.151 -8.202 1.00 . A A . 50 ASP HA 1 1
9 7319 1 1 50 ASP HB2 H 4.891 30.160 -8.463 1.00 . A A . 50 ASP HB2 1 1
9 7320 1 1 50 ASP HB3 H 4.543 29.242 -7.000 1.00 . A A . 50 ASP HB3 1 1
9 7321 1 1 50 ASP N N 5.483 27.928 -9.963 1.00 . A A . 50 ASP N 1 1
9 7322 1 1 50 ASP O O 2.460 29.052 -8.603 1.00 . A A . 50 ASP O 1 1
9 7323 1 1 50 ASP OD1 O 7.036 28.151 -7.097 1.00 . A A . 50 ASP OD1 1 1
9 7324 1 1 50 ASP OD2 O 7.274 30.194 -7.872 1.00 . A A . 50 ASP OD2 1 1
9 7325 1 1 51 LYS C C 0.754 26.115 -10.736 1.00 . A A . 51 LYS C 1 1
9 7326 1 1 51 LYS CA C 1.358 27.512 -10.627 1.00 . A A . 51 LYS CA 1 1
9 7327 1 1 51 LYS CB C 1.294 28.215 -11.984 1.00 . A A . 51 LYS CB 1 1
9 7328 1 1 51 LYS CD C 1.830 27.742 -14.392 1.00 . A A . 51 LYS CD 1 1
9 7329 1 1 51 LYS CE C 2.913 27.343 -15.383 1.00 . A A . 51 LYS CE 1 1
9 7330 1 1 51 LYS CG C 2.352 27.740 -12.965 1.00 . A A . 51 LYS CG 1 1
9 7331 1 1 51 LYS H H 3.354 26.810 -10.572 1.00 . A A . 51 LYS H 1 1
9 7332 1 1 51 LYS HA H 0.788 28.081 -9.908 1.00 . A A . 51 LYS HA 1 1
9 7333 1 1 51 LYS HB2 H 0.322 28.039 -12.422 1.00 . A A . 51 LYS HB2 1 1
9 7334 1 1 51 LYS HB3 H 1.424 29.277 -11.833 1.00 . A A . 51 LYS HB3 1 1
9 7335 1 1 51 LYS HD2 H 1.013 27.040 -14.468 1.00 . A A . 51 LYS HD2 1 1
9 7336 1 1 51 LYS HD3 H 1.478 28.734 -14.637 1.00 . A A . 51 LYS HD3 1 1
9 7337 1 1 51 LYS HE2 H 3.446 28.230 -15.689 1.00 . A A . 51 LYS HE2 1 1
9 7338 1 1 51 LYS HE3 H 3.596 26.663 -14.894 1.00 . A A . 51 LYS HE3 1 1
9 7339 1 1 51 LYS HG2 H 3.206 28.398 -12.906 1.00 . A A . 51 LYS HG2 1 1
9 7340 1 1 51 LYS HG3 H 2.649 26.735 -12.701 1.00 . A A . 51 LYS HG3 1 1
9 7341 1 1 51 LYS HZ1 H 3.039 26.015 -16.990 1.00 . A A . 51 LYS HZ1 1 1
9 7342 1 1 51 LYS HZ2 H 2.104 27.387 -17.308 1.00 . A A . 51 LYS HZ2 1 1
9 7343 1 1 51 LYS HZ3 H 1.486 26.151 -16.334 1.00 . A A . 51 LYS HZ3 1 1
9 7344 1 1 51 LYS N N 2.736 27.447 -10.155 1.00 . A A . 51 LYS N 1 1
9 7345 1 1 51 LYS NZ N 2.346 26.677 -16.588 1.00 . A A . 51 LYS NZ 1 1
9 7346 1 1 51 LYS O O 1.041 25.376 -11.678 1.00 . A A . 51 LYS O 1 1
9 7347 1 1 52 VAL C C -2.174 24.557 -9.279 1.00 . A A . 52 VAL C 1 1
9 7348 1 1 52 VAL CA C -0.731 24.453 -9.758 1.00 . A A . 52 VAL CA 1 1
9 7349 1 1 52 VAL CB C 0.027 23.459 -8.857 1.00 . A A . 52 VAL CB 1 1
9 7350 1 1 52 VAL CG1 C 1.302 22.986 -9.538 1.00 . A A . 52 VAL CG1 1 1
9 7351 1 1 52 VAL CG2 C 0.336 24.092 -7.509 1.00 . A A . 52 VAL CG2 1 1
9 7352 1 1 52 VAL H H -0.274 26.392 -9.044 1.00 . A A . 52 VAL H 1 1
9 7353 1 1 52 VAL HA H -0.723 24.069 -10.768 1.00 . A A . 52 VAL HA 1 1
9 7354 1 1 52 VAL HB H -0.606 22.600 -8.691 1.00 . A A . 52 VAL HB 1 1
9 7355 1 1 52 VAL HG11 H 1.733 23.801 -10.101 1.00 . A A . 52 VAL HG11 1 1
9 7356 1 1 52 VAL HG12 H 2.007 22.652 -8.791 1.00 . A A . 52 VAL HG12 1 1
9 7357 1 1 52 VAL HG13 H 1.072 22.170 -10.207 1.00 . A A . 52 VAL HG13 1 1
9 7358 1 1 52 VAL HG21 H 1.335 24.501 -7.524 1.00 . A A . 52 VAL HG21 1 1
9 7359 1 1 52 VAL HG22 H -0.373 24.883 -7.311 1.00 . A A . 52 VAL HG22 1 1
9 7360 1 1 52 VAL HG23 H 0.264 23.343 -6.734 1.00 . A A . 52 VAL HG23 1 1
9 7361 1 1 52 VAL N N -0.084 25.760 -9.768 1.00 . A A . 52 VAL N 1 1
9 7362 1 1 52 VAL O O -2.650 25.640 -8.940 1.00 . A A . 52 VAL O 1 1
9 7363 1 1 53 ASN C C -4.383 23.839 -7.364 1.00 . A A . 53 ASN C 1 1
9 7364 1 1 53 ASN CA C -4.258 23.387 -8.816 1.00 . A A . 53 ASN CA 1 1
9 7365 1 1 53 ASN CB C -4.827 21.975 -8.973 1.00 . A A . 53 ASN CB 1 1
9 7366 1 1 53 ASN CG C -3.852 20.905 -8.521 1.00 . A A . 53 ASN CG 1 1
9 7367 1 1 53 ASN H H -2.433 22.591 -9.536 1.00 . A A . 53 ASN H 1 1
9 7368 1 1 53 ASN HA H -4.820 24.064 -9.441 1.00 . A A . 53 ASN HA 1 1
9 7369 1 1 53 ASN HB2 H -5.726 21.888 -8.381 1.00 . A A . 53 ASN HB2 1 1
9 7370 1 1 53 ASN HB3 H -5.066 21.803 -10.012 1.00 . A A . 53 ASN HB3 1 1
9 7371 1 1 53 ASN HD21 H -4.788 19.548 -9.634 1.00 . A A . 53 ASN HD21 1 1
9 7372 1 1 53 ASN HD22 H -3.425 18.976 -8.739 1.00 . A A . 53 ASN HD22 1 1
9 7373 1 1 53 ASN N N -2.867 23.423 -9.254 1.00 . A A . 53 ASN N 1 1
9 7374 1 1 53 ASN ND2 N -4.041 19.687 -9.015 1.00 . A A . 53 ASN ND2 1 1
9 7375 1 1 53 ASN O O -3.480 23.624 -6.555 1.00 . A A . 53 ASN O 1 1
9 7376 1 1 53 ASN OD1 O -2.940 21.171 -7.738 1.00 . A A . 53 ASN OD1 1 1
9 7377 1 1 54 LYS C C -5.668 23.805 -4.679 1.00 . A A . 54 LYS C 1 1
9 7378 1 1 54 LYS CA C -5.755 24.947 -5.687 1.00 . A A . 54 LYS CA 1 1
9 7379 1 1 54 LYS CB C -7.131 25.611 -5.602 1.00 . A A . 54 LYS CB 1 1
9 7380 1 1 54 LYS CD C -8.776 26.738 -7.131 1.00 . A A . 54 LYS CD 1 1
9 7381 1 1 54 LYS CE C -9.103 25.502 -7.955 1.00 . A A . 54 LYS CE 1 1
9 7382 1 1 54 LYS CG C -7.341 26.709 -6.631 1.00 . A A . 54 LYS CG 1 1
9 7383 1 1 54 LYS H H -6.192 24.608 -7.730 1.00 . A A . 54 LYS H 1 1
9 7384 1 1 54 LYS HA H -4.997 25.678 -5.451 1.00 . A A . 54 LYS HA 1 1
9 7385 1 1 54 LYS HB2 H -7.891 24.858 -5.749 1.00 . A A . 54 LYS HB2 1 1
9 7386 1 1 54 LYS HB3 H -7.250 26.042 -4.618 1.00 . A A . 54 LYS HB3 1 1
9 7387 1 1 54 LYS HD2 H -9.443 26.777 -6.283 1.00 . A A . 54 LYS HD2 1 1
9 7388 1 1 54 LYS HD3 H -8.917 27.617 -7.744 1.00 . A A . 54 LYS HD3 1 1
9 7389 1 1 54 LYS HE2 H -8.958 25.733 -8.999 1.00 . A A . 54 LYS HE2 1 1
9 7390 1 1 54 LYS HE3 H -8.434 24.705 -7.667 1.00 . A A . 54 LYS HE3 1 1
9 7391 1 1 54 LYS HG2 H -7.110 27.662 -6.180 1.00 . A A . 54 LYS HG2 1 1
9 7392 1 1 54 LYS HG3 H -6.681 26.535 -7.469 1.00 . A A . 54 LYS HG3 1 1
9 7393 1 1 54 LYS HZ1 H -10.557 24.015 -7.759 1.00 . A A . 54 LYS HZ1 1 1
9 7394 1 1 54 LYS HZ2 H -11.117 25.425 -8.507 1.00 . A A . 54 LYS HZ2 1 1
9 7395 1 1 54 LYS HZ3 H -10.863 25.399 -6.835 1.00 . A A . 54 LYS HZ3 1 1
9 7396 1 1 54 LYS N N -5.509 24.466 -7.041 1.00 . A A . 54 LYS N 1 1
9 7397 1 1 54 LYS NZ N -10.509 25.054 -7.749 1.00 . A A . 54 LYS NZ 1 1
9 7398 1 1 54 LYS O O -5.437 24.029 -3.490 1.00 . A A . 54 LYS O 1 1
9 7399 1 1 55 CYS C C -4.429 21.292 -3.626 1.00 . A A . 55 CYS C 1 1
9 7400 1 1 55 CYS CA C -5.792 21.404 -4.304 1.00 . A A . 55 CYS CA 1 1
9 7401 1 1 55 CYS CB C -6.074 20.139 -5.117 1.00 . A A . 55 CYS CB 1 1
9 7402 1 1 55 CYS H H -6.032 22.466 -6.119 1.00 . A A . 55 CYS H 1 1
9 7403 1 1 55 CYS HA H -6.551 21.508 -3.543 1.00 . A A . 55 CYS HA 1 1
9 7404 1 1 55 CYS HB2 H -6.023 20.379 -6.170 1.00 . A A . 55 CYS HB2 1 1
9 7405 1 1 55 CYS HB3 H -5.325 19.397 -4.886 1.00 . A A . 55 CYS HB3 1 1
9 7406 1 1 55 CYS N N -5.851 22.581 -5.161 1.00 . A A . 55 CYS N 1 1
9 7407 1 1 55 CYS O O -3.425 21.820 -4.105 1.00 . A A . 55 CYS O 1 1
9 7408 1 1 55 CYS SG S -7.708 19.399 -4.798 1.00 . A A . 55 CYS SG 1 1
9 7409 1 1 56 PRO C C -2.173 19.472 -2.431 1.00 . A A . 56 PRO C 1 1
9 7410 1 1 56 PRO CA C -3.158 20.391 -1.717 1.00 . A A . 56 PRO CA 1 1
9 7411 1 1 56 PRO CB C -3.649 19.745 -0.419 1.00 . A A . 56 PRO CB 1 1
9 7412 1 1 56 PRO CD C -5.550 19.932 -1.856 1.00 . A A . 56 PRO CD 1 1
9 7413 1 1 56 PRO CG C -4.928 19.076 -0.788 1.00 . A A . 56 PRO CG 1 1
9 7414 1 1 56 PRO HA H -2.675 21.330 -1.494 1.00 . A A . 56 PRO HA 1 1
9 7415 1 1 56 PRO HB2 H -2.915 19.031 -0.070 1.00 . A A . 56 PRO HB2 1 1
9 7416 1 1 56 PRO HB3 H -3.804 20.506 0.330 1.00 . A A . 56 PRO HB3 1 1
9 7417 1 1 56 PRO HD2 H -6.081 19.320 -2.570 1.00 . A A . 56 PRO HD2 1 1
9 7418 1 1 56 PRO HD3 H -6.213 20.662 -1.415 1.00 . A A . 56 PRO HD3 1 1
9 7419 1 1 56 PRO HG2 H -4.727 18.086 -1.171 1.00 . A A . 56 PRO HG2 1 1
9 7420 1 1 56 PRO HG3 H -5.576 19.022 0.074 1.00 . A A . 56 PRO HG3 1 1
9 7421 1 1 56 PRO N N -4.392 20.589 -2.485 1.00 . A A . 56 PRO N 1 1
9 7422 1 1 56 PRO O O -2.507 18.804 -3.410 1.00 . A A . 56 PRO O 1 1
9 7423 1 1 57 PRO C C -0.114 17.111 -2.272 1.00 . A A . 57 PRO C 1 1
9 7424 1 1 57 PRO CA C 0.130 18.599 -2.505 1.00 . A A . 57 PRO CA 1 1
9 7425 1 1 57 PRO CB C 1.386 19.057 -1.760 1.00 . A A . 57 PRO CB 1 1
9 7426 1 1 57 PRO CD C -0.461 20.203 -0.765 1.00 . A A . 57 PRO CD 1 1
9 7427 1 1 57 PRO CG C 0.883 19.599 -0.466 1.00 . A A . 57 PRO CG 1 1
9 7428 1 1 57 PRO HA H 0.250 18.782 -3.563 1.00 . A A . 57 PRO HA 1 1
9 7429 1 1 57 PRO HB2 H 2.045 18.214 -1.607 1.00 . A A . 57 PRO HB2 1 1
9 7430 1 1 57 PRO HB3 H 1.893 19.817 -2.335 1.00 . A A . 57 PRO HB3 1 1
9 7431 1 1 57 PRO HD2 H -1.128 20.074 0.075 1.00 . A A . 57 PRO HD2 1 1
9 7432 1 1 57 PRO HD3 H -0.358 21.249 -1.011 1.00 . A A . 57 PRO HD3 1 1
9 7433 1 1 57 PRO HG2 H 0.784 18.800 0.252 1.00 . A A . 57 PRO HG2 1 1
9 7434 1 1 57 PRO HG3 H 1.560 20.355 -0.098 1.00 . A A . 57 PRO HG3 1 1
9 7435 1 1 57 PRO N N -0.929 19.434 -1.930 1.00 . A A . 57 PRO N 1 1
9 7436 1 1 57 PRO O O 0.753 16.403 -1.763 1.00 . A A . 57 PRO O 1 1
9 7437 1 1 58 ALA C C -1.474 14.795 -1.038 1.00 . A A . 58 ALA C 1 1
9 7438 1 1 58 ALA CA C -1.657 15.242 -2.485 1.00 . A A . 58 ALA CA 1 1
9 7439 1 1 58 ALA CB C -0.825 14.372 -3.416 1.00 . A A . 58 ALA CB 1 1
9 7440 1 1 58 ALA H H -1.950 17.259 -3.050 1.00 . A A . 58 ALA H 1 1
9 7441 1 1 58 ALA HA H -2.696 15.127 -2.758 1.00 . A A . 58 ALA HA 1 1
9 7442 1 1 58 ALA HB1 H 0.204 14.703 -3.393 1.00 . A A . 58 ALA HB1 1 1
9 7443 1 1 58 ALA HB2 H -0.880 13.344 -3.093 1.00 . A A . 58 ALA HB2 1 1
9 7444 1 1 58 ALA HB3 H -1.207 14.455 -4.422 1.00 . A A . 58 ALA HB3 1 1
9 7445 1 1 58 ALA N N -1.300 16.645 -2.650 1.00 . A A . 58 ALA N 1 1
9 7446 1 1 58 ALA O O -0.696 13.885 -0.753 1.00 . A A . 58 ALA O 1 1
9 7447 1 1 59 GLU C C -3.499 15.073 1.923 1.00 . A A . 59 GLU C 1 1
9 7448 1 1 59 GLU CA C -2.111 15.112 1.289 1.00 . A A . 59 GLU CA 1 1
9 7449 1 1 59 GLU CB C -1.233 16.129 2.021 1.00 . A A . 59 GLU CB 1 1
9 7450 1 1 59 GLU CD C -0.403 16.239 4.405 1.00 . A A . 59 GLU CD 1 1
9 7451 1 1 59 GLU CG C -0.334 15.509 3.077 1.00 . A A . 59 GLU CG 1 1
9 7452 1 1 59 GLU H H -2.799 16.159 -0.417 1.00 . A A . 59 GLU H 1 1
9 7453 1 1 59 GLU HA H -1.662 14.135 1.376 1.00 . A A . 59 GLU HA 1 1
9 7454 1 1 59 GLU HB2 H -0.610 16.635 1.299 1.00 . A A . 59 GLU HB2 1 1
9 7455 1 1 59 GLU HB3 H -1.871 16.856 2.504 1.00 . A A . 59 GLU HB3 1 1
9 7456 1 1 59 GLU HG2 H -0.636 14.484 3.232 1.00 . A A . 59 GLU HG2 1 1
9 7457 1 1 59 GLU HG3 H 0.686 15.533 2.723 1.00 . A A . 59 GLU HG3 1 1
9 7458 1 1 59 GLU N N -2.196 15.443 -0.128 1.00 . A A . 59 GLU N 1 1
9 7459 1 1 59 GLU O O -3.633 15.025 3.145 1.00 . A A . 59 GLU O 1 1
9 7460 1 1 59 GLU OE1 O -0.378 17.488 4.396 1.00 . A A . 59 GLU OE1 1 1
9 7461 1 1 59 GLU OE2 O -0.482 15.562 5.451 1.00 . A A . 59 GLU OE2 1 1
10 7462 1 1 1 GLY C C -9.016 2.232 1.655 1.00 . A A . 1 GLY C 1 1
10 7463 1 1 1 GLY CA C -10.064 1.286 1.104 1.00 . A A . 1 GLY CA 1 1
10 7464 1 1 1 GLY H1 H -10.606 2.515 -0.533 1.00 . A A . 1 GLY H1 1 1
10 7465 1 1 1 GLY HA2 H -10.952 1.353 1.716 1.00 . A A . 1 GLY HA2 1 1
10 7466 1 1 1 GLY HA3 H -9.682 0.277 1.151 1.00 . A A . 1 GLY HA3 1 1
10 7467 1 1 1 GLY N N -10.418 1.590 -0.270 1.00 . A A . 1 GLY N 1 1
10 7468 1 1 1 GLY O O -9.326 3.122 2.448 1.00 . A A . 1 GLY O 1 1
10 7469 1 1 2 THR C C -5.950 3.534 0.521 1.00 . A A . 2 THR C 1 1
10 7470 1 1 2 THR CA C -6.670 2.880 1.696 1.00 . A A . 2 THR CA 1 1
10 7471 1 1 2 THR CB C -5.652 2.073 2.522 1.00 . A A . 2 THR CB 1 1
10 7472 1 1 2 THR CG2 C -6.299 1.513 3.780 1.00 . A A . 2 THR CG2 1 1
10 7473 1 1 2 THR H H -7.584 1.314 0.605 1.00 . A A . 2 THR H 1 1
10 7474 1 1 2 THR HA H -7.083 3.653 2.328 1.00 . A A . 2 THR HA 1 1
10 7475 1 1 2 THR HB H -4.845 2.730 2.812 1.00 . A A . 2 THR HB 1 1
10 7476 1 1 2 THR HG1 H -5.660 0.215 1.859 1.00 . A A . 2 THR HG1 1 1
10 7477 1 1 2 THR HG21 H -6.095 2.169 4.613 1.00 . A A . 2 THR HG21 1 1
10 7478 1 1 2 THR HG22 H -5.895 0.533 3.987 1.00 . A A . 2 THR HG22 1 1
10 7479 1 1 2 THR HG23 H -7.366 1.439 3.633 1.00 . A A . 2 THR HG23 1 1
10 7480 1 1 2 THR N N -7.769 2.040 1.237 1.00 . A A . 2 THR N 1 1
10 7481 1 1 2 THR O O -4.797 3.226 0.220 1.00 . A A . 2 THR O 1 1
10 7482 1 1 2 THR OG1 O -5.122 1.001 1.735 1.00 . A A . 2 THR OG1 1 1
10 7483 1 1 3 PRO C C -4.991 6.154 -0.910 1.00 . A A . 3 PRO C 1 1
10 7484 1 1 3 PRO CA C -6.090 5.175 -1.311 1.00 . A A . 3 PRO CA 1 1
10 7485 1 1 3 PRO CB C -7.297 5.929 -1.874 1.00 . A A . 3 PRO CB 1 1
10 7486 1 1 3 PRO CD C -8.024 4.875 0.145 1.00 . A A . 3 PRO CD 1 1
10 7487 1 1 3 PRO CG C -8.216 6.095 -0.713 1.00 . A A . 3 PRO CG 1 1
10 7488 1 1 3 PRO HA H -5.709 4.494 -2.057 1.00 . A A . 3 PRO HA 1 1
10 7489 1 1 3 PRO HB2 H -6.977 6.885 -2.266 1.00 . A A . 3 PRO HB2 1 1
10 7490 1 1 3 PRO HB3 H -7.755 5.347 -2.659 1.00 . A A . 3 PRO HB3 1 1
10 7491 1 1 3 PRO HD2 H -8.130 5.127 1.189 1.00 . A A . 3 PRO HD2 1 1
10 7492 1 1 3 PRO HD3 H -8.728 4.105 -0.132 1.00 . A A . 3 PRO HD3 1 1
10 7493 1 1 3 PRO HG2 H -7.954 6.986 -0.162 1.00 . A A . 3 PRO HG2 1 1
10 7494 1 1 3 PRO HG3 H -9.237 6.153 -1.059 1.00 . A A . 3 PRO HG3 1 1
10 7495 1 1 3 PRO N N -6.644 4.458 -0.159 1.00 . A A . 3 PRO N 1 1
10 7496 1 1 3 PRO O O -4.846 6.493 0.264 1.00 . A A . 3 PRO O 1 1
10 7497 1 1 4 VAL C C -3.207 8.734 -2.595 1.00 . A A . 4 VAL C 1 1
10 7498 1 1 4 VAL CA C -3.133 7.545 -1.644 1.00 . A A . 4 VAL CA 1 1
10 7499 1 1 4 VAL CB C -1.758 6.868 -1.792 1.00 . A A . 4 VAL CB 1 1
10 7500 1 1 4 VAL CG1 C -0.647 7.816 -1.368 1.00 . A A . 4 VAL CG1 1 1
10 7501 1 1 4 VAL CG2 C -1.708 5.580 -0.983 1.00 . A A . 4 VAL CG2 1 1
10 7502 1 1 4 VAL H H -4.383 6.297 -2.810 1.00 . A A . 4 VAL H 1 1
10 7503 1 1 4 VAL HA H -3.228 7.902 -0.628 1.00 . A A . 4 VAL HA 1 1
10 7504 1 1 4 VAL HB H -1.612 6.620 -2.833 1.00 . A A . 4 VAL HB 1 1
10 7505 1 1 4 VAL HG11 H 0.251 7.251 -1.167 1.00 . A A . 4 VAL HG11 1 1
10 7506 1 1 4 VAL HG12 H -0.457 8.526 -2.160 1.00 . A A . 4 VAL HG12 1 1
10 7507 1 1 4 VAL HG13 H -0.946 8.344 -0.475 1.00 . A A . 4 VAL HG13 1 1
10 7508 1 1 4 VAL HG21 H -1.808 5.812 0.067 1.00 . A A . 4 VAL HG21 1 1
10 7509 1 1 4 VAL HG22 H -2.518 4.932 -1.287 1.00 . A A . 4 VAL HG22 1 1
10 7510 1 1 4 VAL HG23 H -0.766 5.083 -1.155 1.00 . A A . 4 VAL HG23 1 1
10 7511 1 1 4 VAL N N -4.218 6.604 -1.894 1.00 . A A . 4 VAL N 1 1
10 7512 1 1 4 VAL O O -3.664 8.607 -3.730 1.00 . A A . 4 VAL O 1 1
10 7513 1 1 5 GLY C C -4.183 11.599 -3.184 1.00 . A A . 5 GLY C 1 1
10 7514 1 1 5 GLY CA C -2.776 11.088 -2.944 1.00 . A A . 5 GLY CA 1 1
10 7515 1 1 5 GLY H H -2.400 9.933 -1.209 1.00 . A A . 5 GLY H 1 1
10 7516 1 1 5 GLY HA2 H -2.202 11.860 -2.453 1.00 . A A . 5 GLY HA2 1 1
10 7517 1 1 5 GLY HA3 H -2.319 10.865 -3.897 1.00 . A A . 5 GLY HA3 1 1
10 7518 1 1 5 GLY N N -2.753 9.892 -2.123 1.00 . A A . 5 GLY N 1 1
10 7519 1 1 5 GLY O O -5.034 10.876 -3.699 1.00 . A A . 5 GLY O 1 1
10 7520 1 1 6 ASN C C -6.002 13.779 -4.453 1.00 . A A . 6 ASN C 1 1
10 7521 1 1 6 ASN CA C -5.742 13.458 -2.984 1.00 . A A . 6 ASN CA 1 1
10 7522 1 1 6 ASN CB C -5.855 14.732 -2.144 1.00 . A A . 6 ASN CB 1 1
10 7523 1 1 6 ASN CG C -5.861 14.445 -0.655 1.00 . A A . 6 ASN CG 1 1
10 7524 1 1 6 ASN H H -3.708 13.378 -2.404 1.00 . A A . 6 ASN H 1 1
10 7525 1 1 6 ASN HA H -6.482 12.748 -2.646 1.00 . A A . 6 ASN HA 1 1
10 7526 1 1 6 ASN HB2 H -5.014 15.375 -2.363 1.00 . A A . 6 ASN HB2 1 1
10 7527 1 1 6 ASN HB3 H -6.770 15.244 -2.398 1.00 . A A . 6 ASN HB3 1 1
10 7528 1 1 6 ASN HD21 H -5.465 16.353 -0.260 1.00 . A A . 6 ASN HD21 1 1
10 7529 1 1 6 ASN HD22 H -5.625 15.318 1.114 1.00 . A A . 6 ASN HD22 1 1
10 7530 1 1 6 ASN N N -4.428 12.851 -2.808 1.00 . A A . 6 ASN N 1 1
10 7531 1 1 6 ASN ND2 N -5.627 15.476 0.147 1.00 . A A . 6 ASN ND2 1 1
10 7532 1 1 6 ASN O O -7.082 13.510 -4.976 1.00 . A A . 6 ASN O 1 1
10 7533 1 1 6 ASN OD1 O -6.076 13.308 -0.232 1.00 . A A . 6 ASN OD1 1 1
10 7534 1 1 7 ASN C C -5.368 13.474 -7.378 1.00 . A A . 7 ASN C 1 1
10 7535 1 1 7 ASN CA C -5.121 14.712 -6.521 1.00 . A A . 7 ASN CA 1 1
10 7536 1 1 7 ASN CB C -3.857 15.430 -6.996 1.00 . A A . 7 ASN CB 1 1
10 7537 1 1 7 ASN CG C -3.704 16.805 -6.373 1.00 . A A . 7 ASN CG 1 1
10 7538 1 1 7 ASN H H -4.164 14.544 -4.641 1.00 . A A . 7 ASN H 1 1
10 7539 1 1 7 ASN HA H -5.964 15.380 -6.623 1.00 . A A . 7 ASN HA 1 1
10 7540 1 1 7 ASN HB2 H -2.993 14.839 -6.730 1.00 . A A . 7 ASN HB2 1 1
10 7541 1 1 7 ASN HB3 H -3.894 15.543 -8.069 1.00 . A A . 7 ASN HB3 1 1
10 7542 1 1 7 ASN HD21 H -4.926 17.584 -7.736 1.00 . A A . 7 ASN HD21 1 1
10 7543 1 1 7 ASN HD22 H -4.296 18.693 -6.570 1.00 . A A . 7 ASN HD22 1 1
10 7544 1 1 7 ASN N N -5.002 14.354 -5.112 1.00 . A A . 7 ASN N 1 1
10 7545 1 1 7 ASN ND2 N -4.377 17.794 -6.951 1.00 . A A . 7 ASN ND2 1 1
10 7546 1 1 7 ASN O O -4.548 12.556 -7.413 1.00 . A A . 7 ASN O 1 1
10 7547 1 1 7 ASN OD1 O -2.991 16.975 -5.385 1.00 . A A . 7 ASN OD1 1 1
10 7548 1 1 8 LYS C C -5.740 12.029 -9.918 1.00 . A A . 8 LYS C 1 1
10 7549 1 1 8 LYS CA C -6.859 12.332 -8.926 1.00 . A A . 8 LYS CA 1 1
10 7550 1 1 8 LYS CB C -8.157 12.630 -9.681 1.00 . A A . 8 LYS CB 1 1
10 7551 1 1 8 LYS CD C -9.888 10.852 -9.294 1.00 . A A . 8 LYS CD 1 1
10 7552 1 1 8 LYS CE C -11.398 10.728 -9.164 1.00 . A A . 8 LYS CE 1 1
10 7553 1 1 8 LYS CG C -9.409 12.243 -8.914 1.00 . A A . 8 LYS CG 1 1
10 7554 1 1 8 LYS H H -7.117 14.217 -7.999 1.00 . A A . 8 LYS H 1 1
10 7555 1 1 8 LYS HA H -7.009 11.468 -8.297 1.00 . A A . 8 LYS HA 1 1
10 7556 1 1 8 LYS HB2 H -8.201 13.689 -9.891 1.00 . A A . 8 LYS HB2 1 1
10 7557 1 1 8 LYS HB3 H -8.149 12.087 -10.614 1.00 . A A . 8 LYS HB3 1 1
10 7558 1 1 8 LYS HD2 H -9.608 10.651 -10.317 1.00 . A A . 8 LYS HD2 1 1
10 7559 1 1 8 LYS HD3 H -9.419 10.128 -8.642 1.00 . A A . 8 LYS HD3 1 1
10 7560 1 1 8 LYS HE2 H -11.815 11.711 -9.007 1.00 . A A . 8 LYS HE2 1 1
10 7561 1 1 8 LYS HE3 H -11.792 10.311 -10.080 1.00 . A A . 8 LYS HE3 1 1
10 7562 1 1 8 LYS HG2 H -9.192 12.260 -7.856 1.00 . A A . 8 LYS HG2 1 1
10 7563 1 1 8 LYS HG3 H -10.191 12.956 -9.135 1.00 . A A . 8 LYS HG3 1 1
10 7564 1 1 8 LYS HZ1 H -11.688 8.850 -8.296 1.00 . A A . 8 LYS HZ1 1 1
10 7565 1 1 8 LYS HZ2 H -12.776 10.028 -7.758 1.00 . A A . 8 LYS HZ2 1 1
10 7566 1 1 8 LYS HZ3 H -11.177 10.037 -7.205 1.00 . A A . 8 LYS HZ3 1 1
10 7567 1 1 8 LYS N N -6.503 13.455 -8.068 1.00 . A A . 8 LYS N 1 1
10 7568 1 1 8 LYS NZ N -11.787 9.849 -8.026 1.00 . A A . 8 LYS NZ 1 1
10 7569 1 1 8 LYS O O -5.582 10.892 -10.363 1.00 . A A . 8 LYS O 1 1
10 7570 1 1 9 CYS C C -4.362 12.403 -12.551 1.00 . A A . 9 CYS C 1 1
10 7571 1 1 9 CYS CA C -3.860 12.898 -11.198 1.00 . A A . 9 CYS CA 1 1
10 7572 1 1 9 CYS CB C -2.823 11.922 -10.638 1.00 . A A . 9 CYS CB 1 1
10 7573 1 1 9 CYS H H -5.141 13.937 -9.871 1.00 . A A . 9 CYS H 1 1
10 7574 1 1 9 CYS HA H -3.399 13.864 -11.330 1.00 . A A . 9 CYS HA 1 1
10 7575 1 1 9 CYS HB2 H -3.204 11.488 -9.726 1.00 . A A . 9 CYS HB2 1 1
10 7576 1 1 9 CYS HB3 H -2.652 11.138 -11.360 1.00 . A A . 9 CYS HB3 1 1
10 7577 1 1 9 CYS N N -4.966 13.053 -10.259 1.00 . A A . 9 CYS N 1 1
10 7578 1 1 9 CYS O O -4.360 11.203 -12.825 1.00 . A A . 9 CYS O 1 1
10 7579 1 1 9 CYS SG S -1.214 12.687 -10.257 1.00 . A A . 9 CYS SG 1 1
10 7580 1 1 10 TRP C C -4.146 12.757 -15.694 1.00 . A A . 10 TRP C 1 1
10 7581 1 1 10 TRP CA C -5.294 12.996 -14.720 1.00 . A A . 10 TRP CA 1 1
10 7582 1 1 10 TRP CB C -6.201 14.110 -15.245 1.00 . A A . 10 TRP CB 1 1
10 7583 1 1 10 TRP CD1 C -7.763 13.497 -17.181 1.00 . A A . 10 TRP CD1 1 1
10 7584 1 1 10 TRP CD2 C -8.631 13.136 -15.148 1.00 . A A . 10 TRP CD2 1 1
10 7585 1 1 10 TRP CE2 C -9.583 12.761 -16.116 1.00 . A A . 10 TRP CE2 1 1
10 7586 1 1 10 TRP CE3 C -8.955 12.997 -13.796 1.00 . A A . 10 TRP CE3 1 1
10 7587 1 1 10 TRP CG C -7.474 13.603 -15.851 1.00 . A A . 10 TRP CG 1 1
10 7588 1 1 10 TRP CH2 C -11.125 12.132 -14.441 1.00 . A A . 10 TRP CH2 1 1
10 7589 1 1 10 TRP CZ2 C -10.835 12.258 -15.773 1.00 . A A . 10 TRP CZ2 1 1
10 7590 1 1 10 TRP CZ3 C -10.198 12.497 -13.457 1.00 . A A . 10 TRP CZ3 1 1
10 7591 1 1 10 TRP H H -4.767 14.277 -13.118 1.00 . A A . 10 TRP H 1 1
10 7592 1 1 10 TRP HA H -5.870 12.087 -14.630 1.00 . A A . 10 TRP HA 1 1
10 7593 1 1 10 TRP HB2 H -6.459 14.770 -14.430 1.00 . A A . 10 TRP HB2 1 1
10 7594 1 1 10 TRP HB3 H -5.670 14.669 -16.002 1.00 . A A . 10 TRP HB3 1 1
10 7595 1 1 10 TRP HD1 H -7.086 13.774 -17.974 1.00 . A A . 10 TRP HD1 1 1
10 7596 1 1 10 TRP HE1 H -9.466 12.822 -18.210 1.00 . A A . 10 TRP HE1 1 1
10 7597 1 1 10 TRP HE3 H -8.253 13.272 -13.022 1.00 . A A . 10 TRP HE3 1 1
10 7598 1 1 10 TRP HH2 H -12.084 11.746 -14.131 1.00 . A A . 10 TRP HH2 1 1
10 7599 1 1 10 TRP HZ2 H -11.561 11.972 -16.520 1.00 . A A . 10 TRP HZ2 1 1
10 7600 1 1 10 TRP HZ3 H -10.466 12.382 -12.417 1.00 . A A . 10 TRP HZ3 1 1
10 7601 1 1 10 TRP N N -4.790 13.336 -13.394 1.00 . A A . 10 TRP N 1 1
10 7602 1 1 10 TRP NE1 N -9.030 12.992 -17.348 1.00 . A A . 10 TRP NE1 1 1
10 7603 1 1 10 TRP O O -2.979 12.941 -15.349 1.00 . A A . 10 TRP O 1 1
10 7604 1 1 11 ALA C C -3.018 13.378 -18.595 1.00 . A A . 11 ALA C 1 1
10 7605 1 1 11 ALA CA C -3.481 12.083 -17.935 1.00 . A A . 11 ALA CA 1 1
10 7606 1 1 11 ALA CB C -4.031 11.123 -18.980 1.00 . A A . 11 ALA CB 1 1
10 7607 1 1 11 ALA H H -5.431 12.216 -17.126 1.00 . A A . 11 ALA H 1 1
10 7608 1 1 11 ALA HA H -2.633 11.611 -17.459 1.00 . A A . 11 ALA HA 1 1
10 7609 1 1 11 ALA HB1 H -5.031 11.427 -19.255 1.00 . A A . 11 ALA HB1 1 1
10 7610 1 1 11 ALA HB2 H -3.396 11.139 -19.853 1.00 . A A . 11 ALA HB2 1 1
10 7611 1 1 11 ALA HB3 H -4.057 10.124 -18.572 1.00 . A A . 11 ALA HB3 1 1
10 7612 1 1 11 ALA N N -4.484 12.345 -16.911 1.00 . A A . 11 ALA N 1 1
10 7613 1 1 11 ALA O O -3.835 14.179 -19.050 1.00 . A A . 11 ALA O 1 1
10 7614 1 1 12 ILE C C -1.538 14.894 -20.713 1.00 . A A . 12 ILE C 1 1
10 7615 1 1 12 ILE CA C -1.136 14.774 -19.247 1.00 . A A . 12 ILE CA 1 1
10 7616 1 1 12 ILE CB C 0.401 14.779 -19.146 1.00 . A A . 12 ILE CB 1 1
10 7617 1 1 12 ILE CD1 C 2.340 14.586 -17.508 1.00 . A A . 12 ILE CD1 1 1
10 7618 1 1 12 ILE CG1 C 0.840 14.550 -17.698 1.00 . A A . 12 ILE CG1 1 1
10 7619 1 1 12 ILE CG2 C 0.962 16.091 -19.674 1.00 . A A . 12 ILE CG2 1 1
10 7620 1 1 12 ILE H H -1.106 12.901 -18.263 1.00 . A A . 12 ILE H 1 1
10 7621 1 1 12 ILE HA H -1.515 15.631 -18.709 1.00 . A A . 12 ILE HA 1 1
10 7622 1 1 12 ILE HB H 0.783 13.978 -19.761 1.00 . A A . 12 ILE HB 1 1
10 7623 1 1 12 ILE HD11 H 2.579 14.344 -16.483 1.00 . A A . 12 ILE HD11 1 1
10 7624 1 1 12 ILE HD12 H 2.804 13.869 -18.167 1.00 . A A . 12 ILE HD12 1 1
10 7625 1 1 12 ILE HD13 H 2.708 15.576 -17.738 1.00 . A A . 12 ILE HD13 1 1
10 7626 1 1 12 ILE HG12 H 0.408 15.316 -17.073 1.00 . A A . 12 ILE HG12 1 1
10 7627 1 1 12 ILE HG13 H 0.486 13.583 -17.371 1.00 . A A . 12 ILE HG13 1 1
10 7628 1 1 12 ILE HG21 H 0.675 16.896 -19.015 1.00 . A A . 12 ILE HG21 1 1
10 7629 1 1 12 ILE HG22 H 2.039 16.029 -19.718 1.00 . A A . 12 ILE HG22 1 1
10 7630 1 1 12 ILE HG23 H 0.572 16.277 -20.663 1.00 . A A . 12 ILE HG23 1 1
10 7631 1 1 12 ILE N N -1.705 13.576 -18.642 1.00 . A A . 12 ILE N 1 1
10 7632 1 1 12 ILE O O -1.270 14.002 -21.516 1.00 . A A . 12 ILE O 1 1
10 7633 1 1 13 GLY C C -4.108 16.075 -22.595 1.00 . A A . 13 GLY C 1 1
10 7634 1 1 13 GLY CA C -2.609 16.225 -22.424 1.00 . A A . 13 GLY CA 1 1
10 7635 1 1 13 GLY H H -2.368 16.684 -20.372 1.00 . A A . 13 GLY H 1 1
10 7636 1 1 13 GLY HA2 H -2.320 17.220 -22.726 1.00 . A A . 13 GLY HA2 1 1
10 7637 1 1 13 GLY HA3 H -2.113 15.508 -23.063 1.00 . A A . 13 GLY HA3 1 1
10 7638 1 1 13 GLY N N -2.182 16.006 -21.055 1.00 . A A . 13 GLY N 1 1
10 7639 1 1 13 GLY O O -4.677 16.531 -23.588 1.00 . A A . 13 GLY O 1 1
10 7640 1 1 14 THR C C -6.931 16.279 -20.859 1.00 . A A . 14 THR C 1 1
10 7641 1 1 14 THR CA C -6.193 15.222 -21.673 1.00 . A A . 14 THR CA 1 1
10 7642 1 1 14 THR CB C -6.574 13.826 -21.145 1.00 . A A . 14 THR CB 1 1
10 7643 1 1 14 THR CG2 C -7.372 13.055 -22.185 1.00 . A A . 14 THR CG2 1 1
10 7644 1 1 14 THR H H -4.243 15.094 -20.859 1.00 . A A . 14 THR H 1 1
10 7645 1 1 14 THR HA H -6.506 15.292 -22.704 1.00 . A A . 14 THR HA 1 1
10 7646 1 1 14 THR HB H -7.183 13.946 -20.261 1.00 . A A . 14 THR HB 1 1
10 7647 1 1 14 THR HG1 H -5.097 12.588 -21.564 1.00 . A A . 14 THR HG1 1 1
10 7648 1 1 14 THR HG21 H -7.009 13.299 -23.172 1.00 . A A . 14 THR HG21 1 1
10 7649 1 1 14 THR HG22 H -8.416 13.322 -22.108 1.00 . A A . 14 THR HG22 1 1
10 7650 1 1 14 THR HG23 H -7.258 11.995 -22.012 1.00 . A A . 14 THR HG23 1 1
10 7651 1 1 14 THR N N -4.751 15.433 -21.624 1.00 . A A . 14 THR N 1 1
10 7652 1 1 14 THR O O -6.326 17.004 -20.068 1.00 . A A . 14 THR O 1 1
10 7653 1 1 14 THR OG1 O -5.393 13.093 -20.802 1.00 . A A . 14 THR OG1 1 1
10 7654 1 1 15 THR C C -9.057 17.056 -18.842 1.00 . A A . 15 THR C 1 1
10 7655 1 1 15 THR CA C -9.064 17.331 -20.341 1.00 . A A . 15 THR CA 1 1
10 7656 1 1 15 THR CB C -10.518 17.318 -20.848 1.00 . A A . 15 THR CB 1 1
10 7657 1 1 15 THR CG2 C -11.130 18.709 -20.771 1.00 . A A . 15 THR CG2 1 1
10 7658 1 1 15 THR H H -8.667 15.757 -21.699 1.00 . A A . 15 THR H 1 1
10 7659 1 1 15 THR HA H -8.651 18.314 -20.519 1.00 . A A . 15 THR HA 1 1
10 7660 1 1 15 THR HB H -11.095 16.652 -20.223 1.00 . A A . 15 THR HB 1 1
10 7661 1 1 15 THR HG1 H -11.373 17.146 -22.617 1.00 . A A . 15 THR HG1 1 1
10 7662 1 1 15 THR HG21 H -11.670 18.814 -19.841 1.00 . A A . 15 THR HG21 1 1
10 7663 1 1 15 THR HG22 H -11.809 18.849 -21.599 1.00 . A A . 15 THR HG22 1 1
10 7664 1 1 15 THR HG23 H -10.347 19.450 -20.818 1.00 . A A . 15 THR HG23 1 1
10 7665 1 1 15 THR N N -8.243 16.362 -21.056 1.00 . A A . 15 THR N 1 1
10 7666 1 1 15 THR O O -8.570 16.019 -18.392 1.00 . A A . 15 THR O 1 1
10 7667 1 1 15 THR OG1 O -10.562 16.846 -22.199 1.00 . A A . 15 THR OG1 1 1
10 7668 1 1 16 CYS C C -10.830 18.643 -16.044 1.00 . A A . 16 CYS C 1 1
10 7669 1 1 16 CYS CA C -9.661 17.851 -16.621 1.00 . A A . 16 CYS CA 1 1
10 7670 1 1 16 CYS CB C -8.350 18.322 -15.989 1.00 . A A . 16 CYS CB 1 1
10 7671 1 1 16 CYS H H -9.976 18.798 -18.488 1.00 . A A . 16 CYS H 1 1
10 7672 1 1 16 CYS HA H -9.804 16.805 -16.395 1.00 . A A . 16 CYS HA 1 1
10 7673 1 1 16 CYS HB2 H -8.499 18.459 -14.928 1.00 . A A . 16 CYS HB2 1 1
10 7674 1 1 16 CYS HB3 H -7.592 17.569 -16.147 1.00 . A A . 16 CYS HB3 1 1
10 7675 1 1 16 CYS N N -9.603 17.992 -18.071 1.00 . A A . 16 CYS N 1 1
10 7676 1 1 16 CYS O O -11.203 19.692 -16.570 1.00 . A A . 16 CYS O 1 1
10 7677 1 1 16 CYS SG S -7.721 19.893 -16.665 1.00 . A A . 16 CYS SG 1 1
10 7678 1 1 17 SER C C -12.058 19.719 -13.198 1.00 . A A . 17 SER C 1 1
10 7679 1 1 17 SER CA C -12.534 18.792 -14.312 1.00 . A A . 17 SER CA 1 1
10 7680 1 1 17 SER CB C -13.502 17.751 -13.746 1.00 . A A . 17 SER CB 1 1
10 7681 1 1 17 SER H H -11.062 17.295 -14.587 1.00 . A A . 17 SER H 1 1
10 7682 1 1 17 SER HA H -13.048 19.379 -15.058 1.00 . A A . 17 SER HA 1 1
10 7683 1 1 17 SER HB2 H -13.937 17.188 -14.558 1.00 . A A . 17 SER HB2 1 1
10 7684 1 1 17 SER HB3 H -12.963 17.081 -13.092 1.00 . A A . 17 SER HB3 1 1
10 7685 1 1 17 SER HG H -14.827 17.784 -12.304 1.00 . A A . 17 SER HG 1 1
10 7686 1 1 17 SER N N -11.405 18.134 -14.959 1.00 . A A . 17 SER N 1 1
10 7687 1 1 17 SER O O -12.864 20.335 -12.501 1.00 . A A . 17 SER O 1 1
10 7688 1 1 17 SER OG O -14.543 18.369 -13.009 1.00 . A A . 17 SER OG 1 1
10 7689 1 1 18 ASP C C -10.557 20.188 -10.615 1.00 . A A . 18 ASP C 1 1
10 7690 1 1 18 ASP CA C -10.156 20.663 -12.008 1.00 . A A . 18 ASP CA 1 1
10 7691 1 1 18 ASP CB C -10.592 22.116 -12.210 1.00 . A A . 18 ASP CB 1 1
10 7692 1 1 18 ASP CG C -9.456 23.096 -11.992 1.00 . A A . 18 ASP CG 1 1
10 7693 1 1 18 ASP H H -10.151 19.295 -13.624 1.00 . A A . 18 ASP H 1 1
10 7694 1 1 18 ASP HA H -9.082 20.603 -12.100 1.00 . A A . 18 ASP HA 1 1
10 7695 1 1 18 ASP HB2 H -10.959 22.238 -13.219 1.00 . A A . 18 ASP HB2 1 1
10 7696 1 1 18 ASP HB3 H -11.383 22.347 -11.512 1.00 . A A . 18 ASP HB3 1 1
10 7697 1 1 18 ASP N N -10.742 19.811 -13.037 1.00 . A A . 18 ASP N 1 1
10 7698 1 1 18 ASP O O -11.014 19.058 -10.442 1.00 . A A . 18 ASP O 1 1
10 7699 1 1 18 ASP OD1 O -8.707 22.927 -11.007 1.00 . A A . 18 ASP OD1 1 1
10 7700 1 1 18 ASP OD2 O -9.316 24.032 -12.807 1.00 . A A . 18 ASP OD2 1 1
10 7701 1 1 19 ASP C C -9.978 19.479 -7.786 1.00 . A A . 19 ASP C 1 1
10 7702 1 1 19 ASP CA C -10.726 20.726 -8.248 1.00 . A A . 19 ASP CA 1 1
10 7703 1 1 19 ASP CB C -12.234 20.511 -8.113 1.00 . A A . 19 ASP CB 1 1
10 7704 1 1 19 ASP CG C -12.669 20.353 -6.670 1.00 . A A . 19 ASP CG 1 1
10 7705 1 1 19 ASP H H -10.014 21.943 -9.828 1.00 . A A . 19 ASP H 1 1
10 7706 1 1 19 ASP HA H -10.433 21.558 -7.624 1.00 . A A . 19 ASP HA 1 1
10 7707 1 1 19 ASP HB2 H -12.751 21.361 -8.535 1.00 . A A . 19 ASP HB2 1 1
10 7708 1 1 19 ASP HB3 H -12.513 19.619 -8.655 1.00 . A A . 19 ASP HB3 1 1
10 7709 1 1 19 ASP N N -10.382 21.057 -9.626 1.00 . A A . 19 ASP N 1 1
10 7710 1 1 19 ASP O O -10.590 18.487 -7.390 1.00 . A A . 19 ASP O 1 1
10 7711 1 1 19 ASP OD1 O -11.973 20.883 -5.779 1.00 . A A . 19 ASP OD1 1 1
10 7712 1 1 19 ASP OD2 O -13.706 19.698 -6.431 1.00 . A A . 19 ASP OD2 1 1
10 7713 1 1 20 CYS C C -7.877 17.288 -8.459 1.00 . A A . 20 CYS C 1 1
10 7714 1 1 20 CYS CA C -7.819 18.412 -7.429 1.00 . A A . 20 CYS CA 1 1
10 7715 1 1 20 CYS CB C -8.269 17.891 -6.063 1.00 . A A . 20 CYS CB 1 1
10 7716 1 1 20 CYS H H -8.221 20.356 -8.165 1.00 . A A . 20 CYS H 1 1
10 7717 1 1 20 CYS HA H -6.801 18.763 -7.354 1.00 . A A . 20 CYS HA 1 1
10 7718 1 1 20 CYS HB2 H -8.824 18.666 -5.555 1.00 . A A . 20 CYS HB2 1 1
10 7719 1 1 20 CYS HB3 H -8.909 17.033 -6.206 1.00 . A A . 20 CYS HB3 1 1
10 7720 1 1 20 CYS N N -8.652 19.537 -7.840 1.00 . A A . 20 CYS N 1 1
10 7721 1 1 20 CYS O O -7.341 16.202 -8.239 1.00 . A A . 20 CYS O 1 1
10 7722 1 1 20 CYS SG S -6.899 17.387 -4.972 1.00 . A A . 20 CYS SG 1 1
10 7723 1 1 21 ASP C C -7.295 16.240 -11.250 1.00 . A A . 21 ASP C 1 1
10 7724 1 1 21 ASP CA C -8.657 16.569 -10.649 1.00 . A A . 21 ASP CA 1 1
10 7725 1 1 21 ASP CB C -9.599 17.082 -11.740 1.00 . A A . 21 ASP CB 1 1
10 7726 1 1 21 ASP CG C -9.487 16.284 -13.024 1.00 . A A . 21 ASP CG 1 1
10 7727 1 1 21 ASP H H -8.937 18.441 -9.701 1.00 . A A . 21 ASP H 1 1
10 7728 1 1 21 ASP HA H -9.074 15.670 -10.220 1.00 . A A . 21 ASP HA 1 1
10 7729 1 1 21 ASP HB2 H -10.618 17.017 -11.386 1.00 . A A . 21 ASP HB2 1 1
10 7730 1 1 21 ASP HB3 H -9.362 18.113 -11.956 1.00 . A A . 21 ASP HB3 1 1
10 7731 1 1 21 ASP N N -8.530 17.557 -9.584 1.00 . A A . 21 ASP N 1 1
10 7732 1 1 21 ASP O O -6.926 15.072 -11.377 1.00 . A A . 21 ASP O 1 1
10 7733 1 1 21 ASP OD1 O -8.496 16.478 -13.758 1.00 . A A . 21 ASP OD1 1 1
10 7734 1 1 21 ASP OD2 O -10.391 15.465 -13.295 1.00 . A A . 21 ASP OD2 1 1
10 7735 1 1 22 CYS C C -4.189 16.803 -11.133 1.00 . A A . 22 CYS C 1 1
10 7736 1 1 22 CYS CA C -5.229 17.099 -12.210 1.00 . A A . 22 CYS CA 1 1
10 7737 1 1 22 CYS CB C -4.826 18.348 -12.995 1.00 . A A . 22 CYS CB 1 1
10 7738 1 1 22 CYS H H -6.899 18.185 -11.494 1.00 . A A . 22 CYS H 1 1
10 7739 1 1 22 CYS HA H -5.277 16.259 -12.886 1.00 . A A . 22 CYS HA 1 1
10 7740 1 1 22 CYS HB2 H -5.717 18.840 -13.357 1.00 . A A . 22 CYS HB2 1 1
10 7741 1 1 22 CYS HB3 H -4.291 19.020 -12.339 1.00 . A A . 22 CYS HB3 1 1
10 7742 1 1 22 CYS N N -6.551 17.277 -11.620 1.00 . A A . 22 CYS N 1 1
10 7743 1 1 22 CYS O O -4.451 16.962 -9.940 1.00 . A A . 22 CYS O 1 1
10 7744 1 1 22 CYS SG S -3.759 18.011 -14.432 1.00 . A A . 22 CYS SG 1 1
10 7745 1 1 23 CYS C C -1.580 17.261 -9.770 1.00 . A A . 23 CYS C 1 1
10 7746 1 1 23 CYS CA C -1.926 16.054 -10.637 1.00 . A A . 23 CYS CA 1 1
10 7747 1 1 23 CYS CB C -0.687 15.592 -11.407 1.00 . A A . 23 CYS CB 1 1
10 7748 1 1 23 CYS H H -2.858 16.265 -12.526 1.00 . A A . 23 CYS H 1 1
10 7749 1 1 23 CYS HA H -2.262 15.252 -9.998 1.00 . A A . 23 CYS HA 1 1
10 7750 1 1 23 CYS HB2 H -0.653 16.103 -12.359 1.00 . A A . 23 CYS HB2 1 1
10 7751 1 1 23 CYS HB3 H 0.195 15.844 -10.838 1.00 . A A . 23 CYS HB3 1 1
10 7752 1 1 23 CYS N N -3.007 16.372 -11.562 1.00 . A A . 23 CYS N 1 1
10 7753 1 1 23 CYS O O -1.911 18.403 -10.090 1.00 . A A . 23 CYS O 1 1
10 7754 1 1 23 CYS SG S -0.643 13.802 -11.739 1.00 . A A . 23 CYS SG 1 1
10 7755 1 1 24 PRO C C 0.603 18.952 -8.284 1.00 . A A . 24 PRO C 1 1
10 7756 1 1 24 PRO CA C -0.488 18.056 -7.709 1.00 . A A . 24 PRO CA 1 1
10 7757 1 1 24 PRO CB C 0.042 17.273 -6.505 1.00 . A A . 24 PRO CB 1 1
10 7758 1 1 24 PRO CD C -0.467 15.667 -8.201 1.00 . A A . 24 PRO CD 1 1
10 7759 1 1 24 PRO CG C 0.474 15.962 -7.066 1.00 . A A . 24 PRO CG 1 1
10 7760 1 1 24 PRO HA H -1.328 18.663 -7.404 1.00 . A A . 24 PRO HA 1 1
10 7761 1 1 24 PRO HB2 H 0.871 17.807 -6.062 1.00 . A A . 24 PRO HB2 1 1
10 7762 1 1 24 PRO HB3 H -0.745 17.150 -5.776 1.00 . A A . 24 PRO HB3 1 1
10 7763 1 1 24 PRO HD2 H 0.048 15.144 -8.993 1.00 . A A . 24 PRO HD2 1 1
10 7764 1 1 24 PRO HD3 H -1.311 15.089 -7.851 1.00 . A A . 24 PRO HD3 1 1
10 7765 1 1 24 PRO HG2 H 1.488 16.034 -7.429 1.00 . A A . 24 PRO HG2 1 1
10 7766 1 1 24 PRO HG3 H 0.398 15.196 -6.308 1.00 . A A . 24 PRO HG3 1 1
10 7767 1 1 24 PRO N N -0.896 17.004 -8.645 1.00 . A A . 24 PRO N 1 1
10 7768 1 1 24 PRO O O 0.683 20.136 -7.956 1.00 . A A . 24 PRO O 1 1
10 7769 1 1 25 GLU C C 2.186 19.493 -11.204 1.00 . A A . 25 GLU C 1 1
10 7770 1 1 25 GLU CA C 2.528 19.130 -9.762 1.00 . A A . 25 GLU CA 1 1
10 7771 1 1 25 GLU CB C 3.824 18.318 -9.723 1.00 . A A . 25 GLU CB 1 1
10 7772 1 1 25 GLU CD C 6.137 18.980 -8.953 1.00 . A A . 25 GLU CD 1 1
10 7773 1 1 25 GLU CG C 4.716 18.651 -8.539 1.00 . A A . 25 GLU CG 1 1
10 7774 1 1 25 GLU H H 1.326 17.433 -9.364 1.00 . A A . 25 GLU H 1 1
10 7775 1 1 25 GLU HA H 2.667 20.040 -9.198 1.00 . A A . 25 GLU HA 1 1
10 7776 1 1 25 GLU HB2 H 3.576 17.268 -9.677 1.00 . A A . 25 GLU HB2 1 1
10 7777 1 1 25 GLU HB3 H 4.380 18.507 -10.630 1.00 . A A . 25 GLU HB3 1 1
10 7778 1 1 25 GLU HG2 H 4.302 19.503 -8.021 1.00 . A A . 25 GLU HG2 1 1
10 7779 1 1 25 GLU HG3 H 4.738 17.802 -7.872 1.00 . A A . 25 GLU HG3 1 1
10 7780 1 1 25 GLU N N 1.441 18.381 -9.143 1.00 . A A . 25 GLU N 1 1
10 7781 1 1 25 GLU O O 3.070 19.789 -12.009 1.00 . A A . 25 GLU O 1 1
10 7782 1 1 25 GLU OE1 O 6.629 18.370 -9.925 1.00 . A A . 25 GLU OE1 1 1
10 7783 1 1 25 GLU OE2 O 6.757 19.849 -8.305 1.00 . A A . 25 GLU OE2 1 1
10 7784 1 1 26 HIS C C -0.655 20.859 -12.827 1.00 . A A . 26 HIS C 1 1
10 7785 1 1 26 HIS CA C 0.435 19.793 -12.870 1.00 . A A . 26 HIS CA 1 1
10 7786 1 1 26 HIS CB C -0.088 18.539 -13.570 1.00 . A A . 26 HIS CB 1 1
10 7787 1 1 26 HIS CD2 C 1.375 16.918 -14.970 1.00 . A A . 26 HIS CD2 1 1
10 7788 1 1 26 HIS CE1 C 2.583 16.088 -13.339 1.00 . A A . 26 HIS CE1 1 1
10 7789 1 1 26 HIS CG C 0.968 17.507 -13.821 1.00 . A A . 26 HIS CG 1 1
10 7790 1 1 26 HIS H H 0.238 19.223 -10.840 1.00 . A A . 26 HIS H 1 1
10 7791 1 1 26 HIS HA H 1.277 20.179 -13.424 1.00 . A A . 26 HIS HA 1 1
10 7792 1 1 26 HIS HB2 H -0.855 18.086 -12.959 1.00 . A A . 26 HIS HB2 1 1
10 7793 1 1 26 HIS HB3 H -0.514 18.818 -14.524 1.00 . A A . 26 HIS HB3 1 1
10 7794 1 1 26 HIS HD1 H 1.689 17.191 -11.867 1.00 . A A . 26 HIS HD1 1 1
10 7795 1 1 26 HIS HD2 H 0.983 17.103 -15.960 1.00 . A A . 26 HIS HD2 1 1
10 7796 1 1 26 HIS HE1 H 3.312 15.508 -12.792 1.00 . A A . 26 HIS HE1 1 1
10 7797 1 1 26 HIS N N 0.896 19.467 -11.525 1.00 . A A . 26 HIS N 1 1
10 7798 1 1 26 HIS ND1 N 1.744 16.965 -12.818 1.00 . A A . 26 HIS ND1 1 1
10 7799 1 1 26 HIS NE2 N 2.379 16.040 -14.643 1.00 . A A . 26 HIS NE2 1 1
10 7800 1 1 26 HIS O O -1.027 21.339 -11.755 1.00 . A A . 26 HIS O 1 1
10 7801 1 1 27 HIS C C -3.136 21.949 -15.275 1.00 . A A . 27 HIS C 1 1
10 7802 1 1 27 HIS CA C -2.212 22.236 -14.095 1.00 . A A . 27 HIS CA 1 1
10 7803 1 1 27 HIS CB C -1.597 23.628 -14.242 1.00 . A A . 27 HIS CB 1 1
10 7804 1 1 27 HIS CD2 C -2.291 25.898 -13.197 1.00 . A A . 27 HIS CD2 1 1
10 7805 1 1 27 HIS CE1 C -2.494 25.243 -11.114 1.00 . A A . 27 HIS CE1 1 1
10 7806 1 1 27 HIS CG C -1.997 24.577 -13.155 1.00 . A A . 27 HIS CG 1 1
10 7807 1 1 27 HIS H H -0.827 20.807 -14.818 1.00 . A A . 27 HIS H 1 1
10 7808 1 1 27 HIS HA H -2.790 22.201 -13.184 1.00 . A A . 27 HIS HA 1 1
10 7809 1 1 27 HIS HB2 H -0.520 23.541 -14.226 1.00 . A A . 27 HIS HB2 1 1
10 7810 1 1 27 HIS HB3 H -1.905 24.053 -15.186 1.00 . A A . 27 HIS HB3 1 1
10 7811 1 1 27 HIS HD1 H -1.988 23.296 -11.482 1.00 . A A . 27 HIS HD1 1 1
10 7812 1 1 27 HIS HD2 H -2.286 26.529 -14.074 1.00 . A A . 27 HIS HD2 1 1
10 7813 1 1 27 HIS HE1 H -2.675 25.245 -10.050 1.00 . A A . 27 HIS HE1 1 1
10 7814 1 1 27 HIS N N -1.164 21.226 -13.999 1.00 . A A . 27 HIS N 1 1
10 7815 1 1 27 HIS ND1 N -2.133 24.197 -11.836 1.00 . A A . 27 HIS ND1 1 1
10 7816 1 1 27 HIS NE2 N -2.596 26.288 -11.916 1.00 . A A . 27 HIS NE2 1 1
10 7817 1 1 27 HIS O O -2.952 20.969 -15.997 1.00 . A A . 27 HIS O 1 1
10 7818 1 1 28 CYS C C -4.993 23.813 -17.534 1.00 . A A . 28 CYS C 1 1
10 7819 1 1 28 CYS CA C -5.086 22.648 -16.553 1.00 . A A . 28 CYS CA 1 1
10 7820 1 1 28 CYS CB C -6.509 22.544 -16.002 1.00 . A A . 28 CYS CB 1 1
10 7821 1 1 28 CYS H H -4.227 23.571 -14.853 1.00 . A A . 28 CYS H 1 1
10 7822 1 1 28 CYS HA H -4.844 21.734 -17.074 1.00 . A A . 28 CYS HA 1 1
10 7823 1 1 28 CYS HB2 H -6.661 23.323 -15.268 1.00 . A A . 28 CYS HB2 1 1
10 7824 1 1 28 CYS HB3 H -7.212 22.678 -16.811 1.00 . A A . 28 CYS HB3 1 1
10 7825 1 1 28 CYS N N -4.132 22.809 -15.463 1.00 . A A . 28 CYS N 1 1
10 7826 1 1 28 CYS O O -5.511 24.900 -17.276 1.00 . A A . 28 CYS O 1 1
10 7827 1 1 28 CYS SG S -6.882 20.951 -15.200 1.00 . A A . 28 CYS SG 1 1
10 7828 1 1 29 HIS C C -5.467 24.814 -20.455 1.00 . A A . 29 HIS C 1 1
10 7829 1 1 29 HIS CA C -4.168 24.607 -19.683 1.00 . A A . 29 HIS CA 1 1
10 7830 1 1 29 HIS CB C -3.043 24.228 -20.646 1.00 . A A . 29 HIS CB 1 1
10 7831 1 1 29 HIS CD2 C -2.793 25.329 -22.981 1.00 . A A . 29 HIS CD2 1 1
10 7832 1 1 29 HIS CE1 C -2.021 27.277 -22.336 1.00 . A A . 29 HIS CE1 1 1
10 7833 1 1 29 HIS CG C -2.708 25.306 -21.630 1.00 . A A . 29 HIS CG 1 1
10 7834 1 1 29 HIS H H -3.938 22.692 -18.810 1.00 . A A . 29 HIS H 1 1
10 7835 1 1 29 HIS HA H -3.909 25.530 -19.186 1.00 . A A . 29 HIS HA 1 1
10 7836 1 1 29 HIS HB2 H -2.150 24.010 -20.078 1.00 . A A . 29 HIS HB2 1 1
10 7837 1 1 29 HIS HB3 H -3.334 23.349 -21.202 1.00 . A A . 29 HIS HB3 1 1
10 7838 1 1 29 HIS HD1 H -2.047 26.834 -20.339 1.00 . A A . 29 HIS HD1 1 1
10 7839 1 1 29 HIS HD2 H -3.138 24.525 -23.616 1.00 . A A . 29 HIS HD2 1 1
10 7840 1 1 29 HIS HE1 H -1.643 28.288 -22.351 1.00 . A A . 29 HIS HE1 1 1
10 7841 1 1 29 HIS N N -4.329 23.578 -18.662 1.00 . A A . 29 HIS N 1 1
10 7842 1 1 29 HIS ND1 N -2.220 26.541 -21.258 1.00 . A A . 29 HIS ND1 1 1
10 7843 1 1 29 HIS NE2 N -2.360 26.565 -23.396 1.00 . A A . 29 HIS NE2 1 1
10 7844 1 1 29 HIS O O -5.960 23.900 -21.117 1.00 . A A . 29 HIS O 1 1
10 7845 1 1 30 CYS C C -7.075 27.560 -21.963 1.00 . A A . 30 CYS C 1 1
10 7846 1 1 30 CYS CA C -7.259 26.347 -21.056 1.00 . A A . 30 CYS CA 1 1
10 7847 1 1 30 CYS CB C -8.373 26.618 -20.043 1.00 . A A . 30 CYS CB 1 1
10 7848 1 1 30 CYS H H -5.577 26.708 -19.824 1.00 . A A . 30 CYS H 1 1
10 7849 1 1 30 CYS HA H -7.536 25.498 -21.663 1.00 . A A . 30 CYS HA 1 1
10 7850 1 1 30 CYS HB2 H -7.931 26.812 -19.076 1.00 . A A . 30 CYS HB2 1 1
10 7851 1 1 30 CYS HB3 H -8.932 27.487 -20.357 1.00 . A A . 30 CYS HB3 1 1
10 7852 1 1 30 CYS N N -6.017 26.020 -20.367 1.00 . A A . 30 CYS N 1 1
10 7853 1 1 30 CYS O O -6.135 28.341 -21.814 1.00 . A A . 30 CYS O 1 1
10 7854 1 1 30 CYS SG S -9.550 25.242 -19.845 1.00 . A A . 30 CYS SG 1 1
10 7855 1 1 31 PRO C C -8.271 30.177 -23.212 1.00 . A A . 31 PRO C 1 1
10 7856 1 1 31 PRO CA C -7.956 28.840 -23.875 1.00 . A A . 31 PRO CA 1 1
10 7857 1 1 31 PRO CB C -9.042 28.479 -24.892 1.00 . A A . 31 PRO CB 1 1
10 7858 1 1 31 PRO CD C -9.142 26.832 -23.162 1.00 . A A . 31 PRO CD 1 1
10 7859 1 1 31 PRO CG C -9.984 27.600 -24.144 1.00 . A A . 31 PRO CG 1 1
10 7860 1 1 31 PRO HA H -7.000 28.904 -24.375 1.00 . A A . 31 PRO HA 1 1
10 7861 1 1 31 PRO HB2 H -9.530 29.380 -25.236 1.00 . A A . 31 PRO HB2 1 1
10 7862 1 1 31 PRO HB3 H -8.599 27.960 -25.729 1.00 . A A . 31 PRO HB3 1 1
10 7863 1 1 31 PRO HD2 H -9.691 26.660 -22.248 1.00 . A A . 31 PRO HD2 1 1
10 7864 1 1 31 PRO HD3 H -8.820 25.896 -23.592 1.00 . A A . 31 PRO HD3 1 1
10 7865 1 1 31 PRO HG2 H -10.713 28.202 -23.623 1.00 . A A . 31 PRO HG2 1 1
10 7866 1 1 31 PRO HG3 H -10.474 26.922 -24.827 1.00 . A A . 31 PRO HG3 1 1
10 7867 1 1 31 PRO N N -7.994 27.724 -22.926 1.00 . A A . 31 PRO N 1 1
10 7868 1 1 31 PRO O O -8.317 30.276 -21.986 1.00 . A A . 31 PRO O 1 1
10 7869 1 1 32 ALA C C -9.879 33.202 -24.365 1.00 . A A . 32 ALA C 1 1
10 7870 1 1 32 ALA CA C -8.799 32.532 -23.522 1.00 . A A . 32 ALA CA 1 1
10 7871 1 1 32 ALA CB C -7.545 33.392 -23.487 1.00 . A A . 32 ALA CB 1 1
10 7872 1 1 32 ALA H H -8.435 31.060 -24.998 1.00 . A A . 32 ALA H 1 1
10 7873 1 1 32 ALA HA H -9.162 32.426 -22.509 1.00 . A A . 32 ALA HA 1 1
10 7874 1 1 32 ALA HB1 H -6.690 32.792 -23.765 1.00 . A A . 32 ALA HB1 1 1
10 7875 1 1 32 ALA HB2 H -7.651 34.212 -24.182 1.00 . A A . 32 ALA HB2 1 1
10 7876 1 1 32 ALA HB3 H -7.403 33.781 -22.490 1.00 . A A . 32 ALA HB3 1 1
10 7877 1 1 32 ALA N N -8.486 31.202 -24.030 1.00 . A A . 32 ALA N 1 1
10 7878 1 1 32 ALA O O -10.473 32.576 -25.241 1.00 . A A . 32 ALA O 1 1
10 7879 1 1 33 GLY C C -10.746 35.432 -26.284 1.00 . A A . 33 GLY C 1 1
10 7880 1 1 33 GLY CA C -11.137 35.212 -24.836 1.00 . A A . 33 GLY CA 1 1
10 7881 1 1 33 GLY H H -9.622 34.928 -23.383 1.00 . A A . 33 GLY H 1 1
10 7882 1 1 33 GLY HA2 H -12.064 34.660 -24.804 1.00 . A A . 33 GLY HA2 1 1
10 7883 1 1 33 GLY HA3 H -11.286 36.173 -24.365 1.00 . A A . 33 GLY HA3 1 1
10 7884 1 1 33 GLY N N -10.128 34.479 -24.094 1.00 . A A . 33 GLY N 1 1
10 7885 1 1 33 GLY O O -10.390 34.488 -26.989 1.00 . A A . 33 GLY O 1 1
10 7886 1 1 34 LYS C C -9.064 36.527 -28.449 1.00 . A A . 34 LYS C 1 1
10 7887 1 1 34 LYS CA C -10.464 37.024 -28.103 1.00 . A A . 34 LYS CA 1 1
10 7888 1 1 34 LYS CB C -10.544 38.538 -28.310 1.00 . A A . 34 LYS CB 1 1
10 7889 1 1 34 LYS CD C -11.613 39.337 -30.438 1.00 . A A . 34 LYS CD 1 1
10 7890 1 1 34 LYS CE C -11.369 40.826 -30.631 1.00 . A A . 34 LYS CE 1 1
10 7891 1 1 34 LYS CG C -11.832 38.994 -28.974 1.00 . A A . 34 LYS CG 1 1
10 7892 1 1 34 LYS H H -11.104 37.392 -26.119 1.00 . A A . 34 LYS H 1 1
10 7893 1 1 34 LYS HA H -11.175 36.542 -28.757 1.00 . A A . 34 LYS HA 1 1
10 7894 1 1 34 LYS HB2 H -10.467 39.025 -27.349 1.00 . A A . 34 LYS HB2 1 1
10 7895 1 1 34 LYS HB3 H -9.715 38.850 -28.929 1.00 . A A . 34 LYS HB3 1 1
10 7896 1 1 34 LYS HD2 H -10.755 38.793 -30.802 1.00 . A A . 34 LYS HD2 1 1
10 7897 1 1 34 LYS HD3 H -12.490 39.049 -31.001 1.00 . A A . 34 LYS HD3 1 1
10 7898 1 1 34 LYS HE2 H -12.157 41.230 -31.248 1.00 . A A . 34 LYS HE2 1 1
10 7899 1 1 34 LYS HE3 H -11.386 41.309 -29.665 1.00 . A A . 34 LYS HE3 1 1
10 7900 1 1 34 LYS HG2 H -12.562 38.201 -28.906 1.00 . A A . 34 LYS HG2 1 1
10 7901 1 1 34 LYS HG3 H -12.201 39.870 -28.459 1.00 . A A . 34 LYS HG3 1 1
10 7902 1 1 34 LYS HZ1 H -9.578 40.196 -31.500 1.00 . A A . 34 LYS HZ1 1 1
10 7903 1 1 34 LYS HZ2 H -9.451 41.654 -30.652 1.00 . A A . 34 LYS HZ2 1 1
10 7904 1 1 34 LYS HZ3 H -10.199 41.620 -32.169 1.00 . A A . 34 LYS HZ3 1 1
10 7905 1 1 34 LYS N N -10.813 36.682 -26.730 1.00 . A A . 34 LYS N 1 1
10 7906 1 1 34 LYS NZ N -10.058 41.093 -31.284 1.00 . A A . 34 LYS NZ 1 1
10 7907 1 1 34 LYS O O -8.358 35.989 -27.596 1.00 . A A . 34 LYS O 1 1
10 7908 1 1 35 TRP C C -7.204 34.770 -30.053 1.00 . A A . 35 TRP C 1 1
10 7909 1 1 35 TRP CA C -7.351 36.284 -30.160 1.00 . A A . 35 TRP CA 1 1
10 7910 1 1 35 TRP CB C -6.256 36.974 -29.346 1.00 . A A . 35 TRP CB 1 1
10 7911 1 1 35 TRP CD1 C -4.095 35.738 -28.736 1.00 . A A . 35 TRP CD1 1 1
10 7912 1 1 35 TRP CD2 C -4.144 36.530 -30.831 1.00 . A A . 35 TRP CD2 1 1
10 7913 1 1 35 TRP CE2 C -2.912 35.878 -30.625 1.00 . A A . 35 TRP CE2 1 1
10 7914 1 1 35 TRP CE3 C -4.400 37.107 -32.077 1.00 . A A . 35 TRP CE3 1 1
10 7915 1 1 35 TRP CG C -4.886 36.429 -29.610 1.00 . A A . 35 TRP CG 1 1
10 7916 1 1 35 TRP CH2 C -2.220 36.362 -32.831 1.00 . A A . 35 TRP CH2 1 1
10 7917 1 1 35 TRP CZ2 C -1.942 35.789 -31.620 1.00 . A A . 35 TRP CZ2 1 1
10 7918 1 1 35 TRP CZ3 C -3.436 37.018 -33.063 1.00 . A A . 35 TRP CZ3 1 1
10 7919 1 1 35 TRP H H -9.276 37.148 -30.337 1.00 . A A . 35 TRP H 1 1
10 7920 1 1 35 TRP HA H -7.251 36.571 -31.197 1.00 . A A . 35 TRP HA 1 1
10 7921 1 1 35 TRP HB2 H -6.248 38.027 -29.585 1.00 . A A . 35 TRP HB2 1 1
10 7922 1 1 35 TRP HB3 H -6.468 36.849 -28.294 1.00 . A A . 35 TRP HB3 1 1
10 7923 1 1 35 TRP HD1 H -4.376 35.498 -27.722 1.00 . A A . 35 TRP HD1 1 1
10 7924 1 1 35 TRP HE1 H -2.175 34.906 -28.918 1.00 . A A . 35 TRP HE1 1 1
10 7925 1 1 35 TRP HE3 H -5.332 37.616 -32.276 1.00 . A A . 35 TRP HE3 1 1
10 7926 1 1 35 TRP HH2 H -1.496 36.317 -33.630 1.00 . A A . 35 TRP HH2 1 1
10 7927 1 1 35 TRP HZ2 H -1.000 35.286 -31.456 1.00 . A A . 35 TRP HZ2 1 1
10 7928 1 1 35 TRP HZ3 H -3.617 37.458 -34.033 1.00 . A A . 35 TRP HZ3 1 1
10 7929 1 1 35 TRP N N -8.668 36.712 -29.703 1.00 . A A . 35 TRP N 1 1
10 7930 1 1 35 TRP NE1 N -2.907 35.404 -29.340 1.00 . A A . 35 TRP NE1 1 1
10 7931 1 1 35 TRP O O -7.821 34.135 -29.196 1.00 . A A . 35 TRP O 1 1
10 7932 1 1 36 LEU C C -7.431 32.002 -31.288 1.00 . A A . 36 LEU C 1 1
10 7933 1 1 36 LEU CA C -6.154 32.755 -30.928 1.00 . A A . 36 LEU CA 1 1
10 7934 1 1 36 LEU CB C -5.647 32.297 -29.560 1.00 . A A . 36 LEU CB 1 1
10 7935 1 1 36 LEU CD1 C -3.574 31.061 -30.237 1.00 . A A . 36 LEU CD1 1 1
10 7936 1 1 36 LEU CD2 C -4.730 30.480 -28.096 1.00 . A A . 36 LEU CD2 1 1
10 7937 1 1 36 LEU CG C -4.917 30.954 -29.530 1.00 . A A . 36 LEU CG 1 1
10 7938 1 1 36 LEU H H -5.919 34.754 -31.584 1.00 . A A . 36 LEU H 1 1
10 7939 1 1 36 LEU HA H -5.402 32.541 -31.672 1.00 . A A . 36 LEU HA 1 1
10 7940 1 1 36 LEU HB2 H -4.969 33.051 -29.189 1.00 . A A . 36 LEU HB2 1 1
10 7941 1 1 36 LEU HB3 H -6.499 32.226 -28.899 1.00 . A A . 36 LEU HB3 1 1
10 7942 1 1 36 LEU HD11 H -3.721 31.463 -31.228 1.00 . A A . 36 LEU HD11 1 1
10 7943 1 1 36 LEU HD12 H -3.126 30.081 -30.308 1.00 . A A . 36 LEU HD12 1 1
10 7944 1 1 36 LEU HD13 H -2.923 31.715 -29.675 1.00 . A A . 36 LEU HD13 1 1
10 7945 1 1 36 LEU HD21 H -4.234 29.521 -28.096 1.00 . A A . 36 LEU HD21 1 1
10 7946 1 1 36 LEU HD22 H -5.695 30.387 -27.620 1.00 . A A . 36 LEU HD22 1 1
10 7947 1 1 36 LEU HD23 H -4.129 31.196 -27.556 1.00 . A A . 36 LEU HD23 1 1
10 7948 1 1 36 LEU HG H -5.510 30.217 -30.052 1.00 . A A . 36 LEU HG 1 1
10 7949 1 1 36 LEU N N -6.383 34.196 -30.926 1.00 . A A . 36 LEU N 1 1
10 7950 1 1 36 LEU O O -8.143 31.490 -30.425 1.00 . A A . 36 LEU O 1 1
10 7951 1 1 37 PRO C C -8.821 29.726 -32.937 1.00 . A A . 37 PRO C 1 1
10 7952 1 1 37 PRO CA C -8.917 31.239 -33.099 1.00 . A A . 37 PRO CA 1 1
10 7953 1 1 37 PRO CB C -8.945 31.617 -34.582 1.00 . A A . 37 PRO CB 1 1
10 7954 1 1 37 PRO CD C -6.923 32.517 -33.679 1.00 . A A . 37 PRO CD 1 1
10 7955 1 1 37 PRO CG C -7.527 31.923 -34.922 1.00 . A A . 37 PRO CG 1 1
10 7956 1 1 37 PRO HA H -9.817 31.595 -32.619 1.00 . A A . 37 PRO HA 1 1
10 7957 1 1 37 PRO HB2 H -9.320 30.785 -35.162 1.00 . A A . 37 PRO HB2 1 1
10 7958 1 1 37 PRO HB3 H -9.580 32.478 -34.726 1.00 . A A . 37 PRO HB3 1 1
10 7959 1 1 37 PRO HD2 H -5.886 32.230 -33.590 1.00 . A A . 37 PRO HD2 1 1
10 7960 1 1 37 PRO HD3 H -7.019 33.593 -33.690 1.00 . A A . 37 PRO HD3 1 1
10 7961 1 1 37 PRO HG2 H -7.010 31.016 -35.193 1.00 . A A . 37 PRO HG2 1 1
10 7962 1 1 37 PRO HG3 H -7.490 32.635 -35.733 1.00 . A A . 37 PRO HG3 1 1
10 7963 1 1 37 PRO N N -7.727 31.930 -32.595 1.00 . A A . 37 PRO N 1 1
10 7964 1 1 37 PRO O O -7.750 29.188 -32.658 1.00 . A A . 37 PRO O 1 1
10 7965 1 1 38 GLY C C -9.537 27.134 -31.608 1.00 . A A . 38 GLY C 1 1
10 7966 1 1 38 GLY CA C -9.968 27.598 -32.985 1.00 . A A . 38 GLY CA 1 1
10 7967 1 1 38 GLY H H -10.773 29.525 -33.336 1.00 . A A . 38 GLY H 1 1
10 7968 1 1 38 GLY HA2 H -10.971 27.244 -33.175 1.00 . A A . 38 GLY HA2 1 1
10 7969 1 1 38 GLY HA3 H -9.302 27.172 -33.720 1.00 . A A . 38 GLY HA3 1 1
10 7970 1 1 38 GLY N N -9.948 29.043 -33.115 1.00 . A A . 38 GLY N 1 1
10 7971 1 1 38 GLY O O -8.870 26.108 -31.471 1.00 . A A . 38 GLY O 1 1
10 7972 1 1 39 LEU C C -9.951 26.112 -28.887 1.00 . A A . 39 LEU C 1 1
10 7973 1 1 39 LEU CA C -9.565 27.552 -29.210 1.00 . A A . 39 LEU CA 1 1
10 7974 1 1 39 LEU CB C -10.255 28.508 -28.235 1.00 . A A . 39 LEU CB 1 1
10 7975 1 1 39 LEU CD1 C -10.785 30.862 -27.557 1.00 . A A . 39 LEU CD1 1 1
10 7976 1 1 39 LEU CD2 C -8.404 30.108 -27.690 1.00 . A A . 39 LEU CD2 1 1
10 7977 1 1 39 LEU CG C -9.796 29.966 -28.286 1.00 . A A . 39 LEU CG 1 1
10 7978 1 1 39 LEU H H -10.448 28.696 -30.756 1.00 . A A . 39 LEU H 1 1
10 7979 1 1 39 LEU HA H -8.495 27.657 -29.107 1.00 . A A . 39 LEU HA 1 1
10 7980 1 1 39 LEU HB2 H -11.313 28.487 -28.445 1.00 . A A . 39 LEU HB2 1 1
10 7981 1 1 39 LEU HB3 H -10.081 28.140 -27.234 1.00 . A A . 39 LEU HB3 1 1
10 7982 1 1 39 LEU HD11 H -10.748 30.653 -26.499 1.00 . A A . 39 LEU HD11 1 1
10 7983 1 1 39 LEU HD12 H -11.782 30.674 -27.927 1.00 . A A . 39 LEU HD12 1 1
10 7984 1 1 39 LEU HD13 H -10.527 31.897 -27.730 1.00 . A A . 39 LEU HD13 1 1
10 7985 1 1 39 LEU HD21 H -8.110 29.173 -27.237 1.00 . A A . 39 LEU HD21 1 1
10 7986 1 1 39 LEU HD22 H -8.412 30.885 -26.938 1.00 . A A . 39 LEU HD22 1 1
10 7987 1 1 39 LEU HD23 H -7.703 30.367 -28.469 1.00 . A A . 39 LEU HD23 1 1
10 7988 1 1 39 LEU HG H -9.753 30.287 -29.318 1.00 . A A . 39 LEU HG 1 1
10 7989 1 1 39 LEU N N -9.918 27.890 -30.584 1.00 . A A . 39 LEU N 1 1
10 7990 1 1 39 LEU O O -11.129 25.755 -28.905 1.00 . A A . 39 LEU O 1 1
10 7991 1 1 40 PHE C C -9.631 23.736 -26.811 1.00 . A A . 40 PHE C 1 1
10 7992 1 1 40 PHE CA C -9.185 23.888 -28.263 1.00 . A A . 40 PHE CA 1 1
10 7993 1 1 40 PHE CB C -7.918 23.065 -28.508 1.00 . A A . 40 PHE CB 1 1
10 7994 1 1 40 PHE CD1 C -8.580 21.596 -30.431 1.00 . A A . 40 PHE CD1 1 1
10 7995 1 1 40 PHE CD2 C -6.821 23.172 -30.762 1.00 . A A . 40 PHE CD2 1 1
10 7996 1 1 40 PHE CE1 C -8.445 21.167 -31.738 1.00 . A A . 40 PHE CE1 1 1
10 7997 1 1 40 PHE CE2 C -6.681 22.747 -32.070 1.00 . A A . 40 PHE CE2 1 1
10 7998 1 1 40 PHE CG C -7.770 22.602 -29.929 1.00 . A A . 40 PHE CG 1 1
10 7999 1 1 40 PHE CZ C -7.495 21.744 -32.559 1.00 . A A . 40 PHE CZ 1 1
10 8000 1 1 40 PHE H H -8.032 25.632 -28.594 1.00 . A A . 40 PHE H 1 1
10 8001 1 1 40 PHE HA H -9.970 23.524 -28.908 1.00 . A A . 40 PHE HA 1 1
10 8002 1 1 40 PHE HB2 H -7.055 23.666 -28.263 1.00 . A A . 40 PHE HB2 1 1
10 8003 1 1 40 PHE HB3 H -7.936 22.193 -27.872 1.00 . A A . 40 PHE HB3 1 1
10 8004 1 1 40 PHE HD1 H -9.323 21.144 -29.791 1.00 . A A . 40 PHE HD1 1 1
10 8005 1 1 40 PHE HD2 H -6.184 23.957 -30.380 1.00 . A A . 40 PHE HD2 1 1
10 8006 1 1 40 PHE HE1 H -9.082 20.383 -32.118 1.00 . A A . 40 PHE HE1 1 1
10 8007 1 1 40 PHE HE2 H -5.938 23.201 -32.708 1.00 . A A . 40 PHE HE2 1 1
10 8008 1 1 40 PHE HZ H -7.387 21.410 -33.580 1.00 . A A . 40 PHE HZ 1 1
10 8009 1 1 40 PHE N N -8.950 25.289 -28.591 1.00 . A A . 40 PHE N 1 1
10 8010 1 1 40 PHE O O -9.617 24.698 -26.043 1.00 . A A . 40 PHE O 1 1
10 8011 1 1 41 ARG C C -9.330 22.391 -24.090 1.00 . A A . 41 ARG C 1 1
10 8012 1 1 41 ARG CA C -10.477 22.244 -25.085 1.00 . A A . 41 ARG CA 1 1
10 8013 1 1 41 ARG CB C -11.064 20.834 -24.999 1.00 . A A . 41 ARG CB 1 1
10 8014 1 1 41 ARG CD C -10.561 18.423 -25.501 1.00 . A A . 41 ARG CD 1 1
10 8015 1 1 41 ARG CG C -10.012 19.737 -24.968 1.00 . A A . 41 ARG CG 1 1
10 8016 1 1 41 ARG CZ C -8.893 17.859 -27.217 1.00 . A A . 41 ARG CZ 1 1
10 8017 1 1 41 ARG H H -10.014 21.795 -27.101 1.00 . A A . 41 ARG H 1 1
10 8018 1 1 41 ARG HA H -11.247 22.960 -24.838 1.00 . A A . 41 ARG HA 1 1
10 8019 1 1 41 ARG HB2 H -11.658 20.758 -24.100 1.00 . A A . 41 ARG HB2 1 1
10 8020 1 1 41 ARG HB3 H -11.700 20.668 -25.855 1.00 . A A . 41 ARG HB3 1 1
10 8021 1 1 41 ARG HD2 H -10.207 17.619 -24.873 1.00 . A A . 41 ARG HD2 1 1
10 8022 1 1 41 ARG HD3 H -11.640 18.459 -25.466 1.00 . A A . 41 ARG HD3 1 1
10 8023 1 1 41 ARG HE H -10.818 18.239 -27.579 1.00 . A A . 41 ARG HE 1 1
10 8024 1 1 41 ARG HG2 H -9.173 20.038 -25.579 1.00 . A A . 41 ARG HG2 1 1
10 8025 1 1 41 ARG HG3 H -9.685 19.594 -23.949 1.00 . A A . 41 ARG HG3 1 1
10 8026 1 1 41 ARG HH11 H -8.182 17.920 -25.328 1.00 . A A . 41 ARG HH11 1 1
10 8027 1 1 41 ARG HH12 H -7.016 17.523 -26.547 1.00 . A A . 41 ARG HH12 1 1
10 8028 1 1 41 ARG HH21 H -9.293 17.717 -29.194 1.00 . A A . 41 ARG HH21 1 1
10 8029 1 1 41 ARG HH22 H -7.650 17.409 -28.746 1.00 . A A . 41 ARG HH22 1 1
10 8030 1 1 41 ARG N N -10.026 22.522 -26.444 1.00 . A A . 41 ARG N 1 1
10 8031 1 1 41 ARG NE N -10.139 18.171 -26.876 1.00 . A A . 41 ARG NE 1 1
10 8032 1 1 41 ARG NH1 N -7.953 17.760 -26.288 1.00 . A A . 41 ARG NH1 1 1
10 8033 1 1 41 ARG NH2 N -8.587 17.644 -28.490 1.00 . A A . 41 ARG NH2 1 1
10 8034 1 1 41 ARG O O -8.257 22.888 -24.433 1.00 . A A . 41 ARG O 1 1
10 8035 1 1 42 CYS C C -7.664 20.799 -21.813 1.00 . A A . 42 CYS C 1 1
10 8036 1 1 42 CYS CA C -8.552 22.040 -21.811 1.00 . A A . 42 CYS CA 1 1
10 8037 1 1 42 CYS CB C -9.216 22.204 -20.442 1.00 . A A . 42 CYS CB 1 1
10 8038 1 1 42 CYS H H -10.440 21.569 -22.644 1.00 . A A . 42 CYS H 1 1
10 8039 1 1 42 CYS HA H -7.940 22.906 -22.010 1.00 . A A . 42 CYS HA 1 1
10 8040 1 1 42 CYS HB2 H -10.271 22.386 -20.582 1.00 . A A . 42 CYS HB2 1 1
10 8041 1 1 42 CYS HB3 H -9.086 21.293 -19.876 1.00 . A A . 42 CYS HB3 1 1
10 8042 1 1 42 CYS N N -9.564 21.956 -22.857 1.00 . A A . 42 CYS N 1 1
10 8043 1 1 42 CYS O O -8.085 19.721 -22.233 1.00 . A A . 42 CYS O 1 1
10 8044 1 1 42 CYS SG S -8.544 23.575 -19.449 1.00 . A A . 42 CYS SG 1 1
10 8045 1 1 43 THR C C -4.618 19.931 -20.034 1.00 . A A . 43 THR C 1 1
10 8046 1 1 43 THR CA C -5.484 19.854 -21.286 1.00 . A A . 43 THR CA 1 1
10 8047 1 1 43 THR CB C -4.572 19.836 -22.528 1.00 . A A . 43 THR CB 1 1
10 8048 1 1 43 THR CG2 C -5.334 19.352 -23.752 1.00 . A A . 43 THR CG2 1 1
10 8049 1 1 43 THR H H -6.156 21.843 -21.018 1.00 . A A . 43 THR H 1 1
10 8050 1 1 43 THR HA H -6.047 18.932 -21.267 1.00 . A A . 43 THR HA 1 1
10 8051 1 1 43 THR HB H -3.750 19.160 -22.342 1.00 . A A . 43 THR HB 1 1
10 8052 1 1 43 THR HG1 H -4.682 21.651 -23.293 1.00 . A A . 43 THR HG1 1 1
10 8053 1 1 43 THR HG21 H -5.926 20.162 -24.152 1.00 . A A . 43 THR HG21 1 1
10 8054 1 1 43 THR HG22 H -5.982 18.535 -23.473 1.00 . A A . 43 THR HG22 1 1
10 8055 1 1 43 THR HG23 H -4.633 19.015 -24.501 1.00 . A A . 43 THR HG23 1 1
10 8056 1 1 43 THR N N -6.432 20.959 -21.339 1.00 . A A . 43 THR N 1 1
10 8057 1 1 43 THR O O -4.241 21.018 -19.594 1.00 . A A . 43 THR O 1 1
10 8058 1 1 43 THR OG1 O -4.051 21.148 -22.771 1.00 . A A . 43 THR OG1 1 1
10 8059 1 1 44 CYS C C -2.001 18.815 -18.611 1.00 . A A . 44 CYS C 1 1
10 8060 1 1 44 CYS CA C -3.482 18.708 -18.262 1.00 . A A . 44 CYS CA 1 1
10 8061 1 1 44 CYS CB C -3.747 17.404 -17.507 1.00 . A A . 44 CYS CB 1 1
10 8062 1 1 44 CYS H H -4.636 17.939 -19.862 1.00 . A A . 44 CYS H 1 1
10 8063 1 1 44 CYS HA H -3.752 19.541 -17.631 1.00 . A A . 44 CYS HA 1 1
10 8064 1 1 44 CYS HB2 H -4.231 16.704 -18.172 1.00 . A A . 44 CYS HB2 1 1
10 8065 1 1 44 CYS HB3 H -2.805 16.989 -17.180 1.00 . A A . 44 CYS HB3 1 1
10 8066 1 1 44 CYS N N -4.305 18.772 -19.464 1.00 . A A . 44 CYS N 1 1
10 8067 1 1 44 CYS O O -1.431 17.913 -19.223 1.00 . A A . 44 CYS O 1 1
10 8068 1 1 44 CYS SG S -4.809 17.597 -16.040 1.00 . A A . 44 CYS SG 1 1
10 8069 1 1 45 GLN C C 0.846 20.102 -17.199 1.00 . A A . 45 GLN C 1 1
10 8070 1 1 45 GLN CA C 0.031 20.150 -18.487 1.00 . A A . 45 GLN CA 1 1
10 8071 1 1 45 GLN CB C 0.230 21.499 -19.181 1.00 . A A . 45 GLN CB 1 1
10 8072 1 1 45 GLN CD C -0.932 20.455 -21.167 1.00 . A A . 45 GLN CD 1 1
10 8073 1 1 45 GLN CG C 0.136 21.423 -20.696 1.00 . A A . 45 GLN CG 1 1
10 8074 1 1 45 GLN H H -1.893 20.608 -17.732 1.00 . A A . 45 GLN H 1 1
10 8075 1 1 45 GLN HA H 0.371 19.364 -19.144 1.00 . A A . 45 GLN HA 1 1
10 8076 1 1 45 GLN HB2 H -0.523 22.187 -18.829 1.00 . A A . 45 GLN HB2 1 1
10 8077 1 1 45 GLN HB3 H 1.206 21.882 -18.922 1.00 . A A . 45 GLN HB3 1 1
10 8078 1 1 45 GLN HE21 H 0.462 19.181 -21.789 1.00 . A A . 45 GLN HE21 1 1
10 8079 1 1 45 GLN HE22 H -1.174 18.682 -22.031 1.00 . A A . 45 GLN HE22 1 1
10 8080 1 1 45 GLN HG2 H -0.097 22.405 -21.079 1.00 . A A . 45 GLN HG2 1 1
10 8081 1 1 45 GLN HG3 H 1.090 21.102 -21.088 1.00 . A A . 45 GLN HG3 1 1
10 8082 1 1 45 GLN N N -1.384 19.925 -18.216 1.00 . A A . 45 GLN N 1 1
10 8083 1 1 45 GLN NE2 N -0.506 19.325 -21.719 1.00 . A A . 45 GLN NE2 1 1
10 8084 1 1 45 GLN O O 0.315 20.307 -16.108 1.00 . A A . 45 GLN O 1 1
10 8085 1 1 45 GLN OE1 O -2.127 20.720 -21.036 1.00 . A A . 45 GLN OE1 1 1
10 8086 1 1 46 VAL C C 3.359 21.145 -15.650 1.00 . A A . 46 VAL C 1 1
10 8087 1 1 46 VAL CA C 3.029 19.755 -16.181 1.00 . A A . 46 VAL CA 1 1
10 8088 1 1 46 VAL CB C 4.341 19.026 -16.530 1.00 . A A . 46 VAL CB 1 1
10 8089 1 1 46 VAL CG1 C 5.126 18.706 -15.267 1.00 . A A . 46 VAL CG1 1 1
10 8090 1 1 46 VAL CG2 C 4.052 17.761 -17.324 1.00 . A A . 46 VAL CG2 1 1
10 8091 1 1 46 VAL H H 2.505 19.675 -18.230 1.00 . A A . 46 VAL H 1 1
10 8092 1 1 46 VAL HA H 2.526 19.194 -15.406 1.00 . A A . 46 VAL HA 1 1
10 8093 1 1 46 VAL HB H 4.941 19.682 -17.143 1.00 . A A . 46 VAL HB 1 1
10 8094 1 1 46 VAL HG11 H 5.487 19.623 -14.825 1.00 . A A . 46 VAL HG11 1 1
10 8095 1 1 46 VAL HG12 H 4.485 18.194 -14.564 1.00 . A A . 46 VAL HG12 1 1
10 8096 1 1 46 VAL HG13 H 5.965 18.073 -15.516 1.00 . A A . 46 VAL HG13 1 1
10 8097 1 1 46 VAL HG21 H 4.659 16.952 -16.944 1.00 . A A . 46 VAL HG21 1 1
10 8098 1 1 46 VAL HG22 H 3.007 17.504 -17.225 1.00 . A A . 46 VAL HG22 1 1
10 8099 1 1 46 VAL HG23 H 4.284 17.928 -18.365 1.00 . A A . 46 VAL HG23 1 1
10 8100 1 1 46 VAL N N 2.140 19.829 -17.334 1.00 . A A . 46 VAL N 1 1
10 8101 1 1 46 VAL O O 3.325 22.129 -16.390 1.00 . A A . 46 VAL O 1 1
10 8102 1 1 47 THR C C 5.495 22.553 -13.373 1.00 . A A . 47 THR C 1 1
10 8103 1 1 47 THR CA C 4.014 22.491 -13.731 1.00 . A A . 47 THR CA 1 1
10 8104 1 1 47 THR CB C 3.179 22.724 -12.458 1.00 . A A . 47 THR CB 1 1
10 8105 1 1 47 THR CG2 C 3.376 24.138 -11.932 1.00 . A A . 47 THR CG2 1 1
10 8106 1 1 47 THR H H 3.688 20.402 -13.824 1.00 . A A . 47 THR H 1 1
10 8107 1 1 47 THR HA H 3.790 23.282 -14.433 1.00 . A A . 47 THR HA 1 1
10 8108 1 1 47 THR HB H 3.504 22.026 -11.700 1.00 . A A . 47 THR HB 1 1
10 8109 1 1 47 THR HG1 H 1.392 23.317 -13.044 1.00 . A A . 47 THR HG1 1 1
10 8110 1 1 47 THR HG21 H 4.335 24.513 -12.258 1.00 . A A . 47 THR HG21 1 1
10 8111 1 1 47 THR HG22 H 3.341 24.129 -10.853 1.00 . A A . 47 THR HG22 1 1
10 8112 1 1 47 THR HG23 H 2.592 24.775 -12.313 1.00 . A A . 47 THR HG23 1 1
10 8113 1 1 47 THR N N 3.679 21.221 -14.362 1.00 . A A . 47 THR N 1 1
10 8114 1 1 47 THR O O 5.941 21.904 -12.427 1.00 . A A . 47 THR O 1 1
10 8115 1 1 47 THR OG1 O 1.792 22.501 -12.734 1.00 . A A . 47 THR OG1 1 1
10 8116 1 1 48 GLU C C 7.946 24.456 -12.750 1.00 . A A . 48 GLU C 1 1
10 8117 1 1 48 GLU CA C 7.682 23.483 -13.895 1.00 . A A . 48 GLU CA 1 1
10 8118 1 1 48 GLU CB C 8.387 23.967 -15.164 1.00 . A A . 48 GLU CB 1 1
10 8119 1 1 48 GLU CD C 10.666 24.053 -16.249 1.00 . A A . 48 GLU CD 1 1
10 8120 1 1 48 GLU CG C 9.870 24.235 -14.972 1.00 . A A . 48 GLU CG 1 1
10 8121 1 1 48 GLU H H 5.837 23.829 -14.873 1.00 . A A . 48 GLU H 1 1
10 8122 1 1 48 GLU HA H 8.073 22.514 -13.625 1.00 . A A . 48 GLU HA 1 1
10 8123 1 1 48 GLU HB2 H 8.274 23.218 -15.933 1.00 . A A . 48 GLU HB2 1 1
10 8124 1 1 48 GLU HB3 H 7.918 24.882 -15.494 1.00 . A A . 48 GLU HB3 1 1
10 8125 1 1 48 GLU HG2 H 9.999 25.250 -14.628 1.00 . A A . 48 GLU HG2 1 1
10 8126 1 1 48 GLU HG3 H 10.253 23.553 -14.227 1.00 . A A . 48 GLU HG3 1 1
10 8127 1 1 48 GLU N N 6.251 23.338 -14.134 1.00 . A A . 48 GLU N 1 1
10 8128 1 1 48 GLU O O 8.869 24.264 -11.958 1.00 . A A . 48 GLU O 1 1
10 8129 1 1 48 GLU OE1 O 10.552 24.915 -17.146 1.00 . A A . 48 GLU OE1 1 1
10 8130 1 1 48 GLU OE2 O 11.402 23.050 -16.353 1.00 . A A . 48 GLU OE2 1 1
10 8131 1 1 49 SER C C 6.665 26.026 -10.315 1.00 . A A . 49 SER C 1 1
10 8132 1 1 49 SER CA C 7.278 26.509 -11.626 1.00 . A A . 49 SER CA 1 1
10 8133 1 1 49 SER CB C 6.620 27.822 -12.056 1.00 . A A . 49 SER CB 1 1
10 8134 1 1 49 SER H H 6.414 25.601 -13.332 1.00 . A A . 49 SER H 1 1
10 8135 1 1 49 SER HA H 8.334 26.678 -11.475 1.00 . A A . 49 SER HA 1 1
10 8136 1 1 49 SER HB2 H 5.663 27.919 -11.567 1.00 . A A . 49 SER HB2 1 1
10 8137 1 1 49 SER HB3 H 7.255 28.649 -11.773 1.00 . A A . 49 SER HB3 1 1
10 8138 1 1 49 SER HG H 6.356 28.769 -13.750 1.00 . A A . 49 SER HG 1 1
10 8139 1 1 49 SER N N 7.131 25.503 -12.670 1.00 . A A . 49 SER N 1 1
10 8140 1 1 49 SER O O 6.303 24.857 -10.180 1.00 . A A . 49 SER O 1 1
10 8141 1 1 49 SER OG O 6.422 27.857 -13.459 1.00 . A A . 49 SER OG 1 1
10 8142 1 1 50 ASP C C 4.543 27.097 -7.946 1.00 . A A . 50 ASP C 1 1
10 8143 1 1 50 ASP CA C 5.982 26.602 -8.051 1.00 . A A . 50 ASP CA 1 1
10 8144 1 1 50 ASP CB C 6.827 27.209 -6.930 1.00 . A A . 50 ASP CB 1 1
10 8145 1 1 50 ASP CG C 8.184 26.545 -6.803 1.00 . A A . 50 ASP CG 1 1
10 8146 1 1 50 ASP H H 6.859 27.849 -9.520 1.00 . A A . 50 ASP H 1 1
10 8147 1 1 50 ASP HA H 5.987 25.527 -7.951 1.00 . A A . 50 ASP HA 1 1
10 8148 1 1 50 ASP HB2 H 6.978 28.260 -7.131 1.00 . A A . 50 ASP HB2 1 1
10 8149 1 1 50 ASP HB3 H 6.303 27.098 -5.992 1.00 . A A . 50 ASP HB3 1 1
10 8150 1 1 50 ASP N N 6.552 26.934 -9.352 1.00 . A A . 50 ASP N 1 1
10 8151 1 1 50 ASP O O 4.164 27.734 -6.963 1.00 . A A . 50 ASP O 1 1
10 8152 1 1 50 ASP OD1 O 8.227 25.344 -6.464 1.00 . A A . 50 ASP OD1 1 1
10 8153 1 1 50 ASP OD2 O 9.203 27.227 -7.043 1.00 . A A . 50 ASP OD2 1 1
10 8154 1 1 51 LYS C C 1.449 26.075 -9.455 1.00 . A A . 51 LYS C 1 1
10 8155 1 1 51 LYS CA C 2.347 27.216 -8.990 1.00 . A A . 51 LYS CA 1 1
10 8156 1 1 51 LYS CB C 2.169 28.427 -9.909 1.00 . A A . 51 LYS CB 1 1
10 8157 1 1 51 LYS CD C 2.916 30.743 -10.534 1.00 . A A . 51 LYS CD 1 1
10 8158 1 1 51 LYS CE C 1.775 31.548 -9.931 1.00 . A A . 51 LYS CE 1 1
10 8159 1 1 51 LYS CG C 3.220 29.504 -9.708 1.00 . A A . 51 LYS CG 1 1
10 8160 1 1 51 LYS H H 4.105 26.291 -9.722 1.00 . A A . 51 LYS H 1 1
10 8161 1 1 51 LYS HA H 2.066 27.493 -7.986 1.00 . A A . 51 LYS HA 1 1
10 8162 1 1 51 LYS HB2 H 2.216 28.095 -10.936 1.00 . A A . 51 LYS HB2 1 1
10 8163 1 1 51 LYS HB3 H 1.197 28.863 -9.725 1.00 . A A . 51 LYS HB3 1 1
10 8164 1 1 51 LYS HD2 H 3.798 31.364 -10.574 1.00 . A A . 51 LYS HD2 1 1
10 8165 1 1 51 LYS HD3 H 2.641 30.439 -11.534 1.00 . A A . 51 LYS HD3 1 1
10 8166 1 1 51 LYS HE2 H 0.912 30.908 -9.834 1.00 . A A . 51 LYS HE2 1 1
10 8167 1 1 51 LYS HE3 H 2.076 31.898 -8.954 1.00 . A A . 51 LYS HE3 1 1
10 8168 1 1 51 LYS HG2 H 3.246 29.779 -8.663 1.00 . A A . 51 LYS HG2 1 1
10 8169 1 1 51 LYS HG3 H 4.184 29.114 -10.003 1.00 . A A . 51 LYS HG3 1 1
10 8170 1 1 51 LYS HZ1 H 2.252 33.323 -10.924 1.00 . A A . 51 LYS HZ1 1 1
10 8171 1 1 51 LYS HZ2 H 0.676 33.283 -10.312 1.00 . A A . 51 LYS HZ2 1 1
10 8172 1 1 51 LYS HZ3 H 1.066 32.400 -11.702 1.00 . A A . 51 LYS HZ3 1 1
10 8173 1 1 51 LYS N N 3.745 26.802 -8.966 1.00 . A A . 51 LYS N 1 1
10 8174 1 1 51 LYS NZ N 1.417 32.720 -10.777 1.00 . A A . 51 LYS NZ 1 1
10 8175 1 1 51 LYS O O 1.369 25.781 -10.648 1.00 . A A . 51 LYS O 1 1
10 8176 1 1 52 VAL C C -1.400 24.403 -7.991 1.00 . A A . 52 VAL C 1 1
10 8177 1 1 52 VAL CA C -0.122 24.328 -8.819 1.00 . A A . 52 VAL CA 1 1
10 8178 1 1 52 VAL CB C 0.559 22.969 -8.571 1.00 . A A . 52 VAL CB 1 1
10 8179 1 1 52 VAL CG1 C 1.543 22.652 -9.687 1.00 . A A . 52 VAL CG1 1 1
10 8180 1 1 52 VAL CG2 C 1.254 22.961 -7.218 1.00 . A A . 52 VAL CG2 1 1
10 8181 1 1 52 VAL H H 0.878 25.716 -7.573 1.00 . A A . 52 VAL H 1 1
10 8182 1 1 52 VAL HA H -0.379 24.392 -9.867 1.00 . A A . 52 VAL HA 1 1
10 8183 1 1 52 VAL HB H -0.203 22.203 -8.564 1.00 . A A . 52 VAL HB 1 1
10 8184 1 1 52 VAL HG11 H 1.489 21.600 -9.925 1.00 . A A . 52 VAL HG11 1 1
10 8185 1 1 52 VAL HG12 H 1.294 23.234 -10.562 1.00 . A A . 52 VAL HG12 1 1
10 8186 1 1 52 VAL HG13 H 2.544 22.896 -9.364 1.00 . A A . 52 VAL HG13 1 1
10 8187 1 1 52 VAL HG21 H 1.692 21.989 -7.044 1.00 . A A . 52 VAL HG21 1 1
10 8188 1 1 52 VAL HG22 H 2.031 23.713 -7.207 1.00 . A A . 52 VAL HG22 1 1
10 8189 1 1 52 VAL HG23 H 0.535 23.176 -6.442 1.00 . A A . 52 VAL HG23 1 1
10 8190 1 1 52 VAL N N 0.773 25.435 -8.506 1.00 . A A . 52 VAL N 1 1
10 8191 1 1 52 VAL O O -1.577 25.315 -7.186 1.00 . A A . 52 VAL O 1 1
10 8192 1 1 53 ASN C C -3.316 23.499 -5.964 1.00 . A A . 53 ASN C 1 1
10 8193 1 1 53 ASN CA C -3.551 23.392 -7.467 1.00 . A A . 53 ASN CA 1 1
10 8194 1 1 53 ASN CB C -4.303 22.098 -7.787 1.00 . A A . 53 ASN CB 1 1
10 8195 1 1 53 ASN CG C -3.370 20.916 -7.964 1.00 . A A . 53 ASN CG 1 1
10 8196 1 1 53 ASN H H -2.090 22.735 -8.851 1.00 . A A . 53 ASN H 1 1
10 8197 1 1 53 ASN HA H -4.147 24.233 -7.788 1.00 . A A . 53 ASN HA 1 1
10 8198 1 1 53 ASN HB2 H -4.984 21.876 -6.978 1.00 . A A . 53 ASN HB2 1 1
10 8199 1 1 53 ASN HB3 H -4.865 22.230 -8.699 1.00 . A A . 53 ASN HB3 1 1
10 8200 1 1 53 ASN HD21 H -4.627 20.088 -9.264 1.00 . A A . 53 ASN HD21 1 1
10 8201 1 1 53 ASN HD22 H -3.183 19.195 -8.943 1.00 . A A . 53 ASN HD22 1 1
10 8202 1 1 53 ASN N N -2.288 23.435 -8.195 1.00 . A A . 53 ASN N 1 1
10 8203 1 1 53 ASN ND2 N -3.767 19.971 -8.809 1.00 . A A . 53 ASN ND2 1 1
10 8204 1 1 53 ASN O O -2.314 23.007 -5.444 1.00 . A A . 53 ASN O 1 1
10 8205 1 1 53 ASN OD1 O -2.305 20.853 -7.350 1.00 . A A . 53 ASN OD1 1 1
10 8206 1 1 54 LYS C C -3.997 22.967 -3.127 1.00 . A A . 54 LYS C 1 1
10 8207 1 1 54 LYS CA C -4.144 24.315 -3.825 1.00 . A A . 54 LYS CA 1 1
10 8208 1 1 54 LYS CB C -5.376 25.048 -3.289 1.00 . A A . 54 LYS CB 1 1
10 8209 1 1 54 LYS CD C -7.135 26.643 -4.108 1.00 . A A . 54 LYS CD 1 1
10 8210 1 1 54 LYS CE C -7.797 25.673 -5.074 1.00 . A A . 54 LYS CE 1 1
10 8211 1 1 54 LYS CG C -5.645 26.373 -3.981 1.00 . A A . 54 LYS CG 1 1
10 8212 1 1 54 LYS H H -5.024 24.514 -5.741 1.00 . A A . 54 LYS H 1 1
10 8213 1 1 54 LYS HA H -3.266 24.909 -3.623 1.00 . A A . 54 LYS HA 1 1
10 8214 1 1 54 LYS HB2 H -6.242 24.415 -3.419 1.00 . A A . 54 LYS HB2 1 1
10 8215 1 1 54 LYS HB3 H -5.236 25.238 -2.234 1.00 . A A . 54 LYS HB3 1 1
10 8216 1 1 54 LYS HD2 H -7.596 26.537 -3.137 1.00 . A A . 54 LYS HD2 1 1
10 8217 1 1 54 LYS HD3 H -7.280 27.652 -4.469 1.00 . A A . 54 LYS HD3 1 1
10 8218 1 1 54 LYS HE2 H -7.860 26.139 -6.045 1.00 . A A . 54 LYS HE2 1 1
10 8219 1 1 54 LYS HE3 H -7.191 24.782 -5.141 1.00 . A A . 54 LYS HE3 1 1
10 8220 1 1 54 LYS HG2 H -5.194 27.167 -3.405 1.00 . A A . 54 LYS HG2 1 1
10 8221 1 1 54 LYS HG3 H -5.208 26.348 -4.969 1.00 . A A . 54 LYS HG3 1 1
10 8222 1 1 54 LYS HZ1 H -9.137 24.396 -4.106 1.00 . A A . 54 LYS HZ1 1 1
10 8223 1 1 54 LYS HZ2 H -9.792 25.183 -5.452 1.00 . A A . 54 LYS HZ2 1 1
10 8224 1 1 54 LYS HZ3 H -9.558 26.032 -4.008 1.00 . A A . 54 LYS HZ3 1 1
10 8225 1 1 54 LYS N N -4.247 24.144 -5.270 1.00 . A A . 54 LYS N 1 1
10 8226 1 1 54 LYS NZ N -9.167 25.295 -4.629 1.00 . A A . 54 LYS NZ 1 1
10 8227 1 1 54 LYS O O -3.477 22.886 -2.014 1.00 . A A . 54 LYS O 1 1
10 8228 1 1 55 CYS C C -2.933 20.199 -2.900 1.00 . A A . 55 CYS C 1 1
10 8229 1 1 55 CYS CA C -4.377 20.565 -3.231 1.00 . A A . 55 CYS CA 1 1
10 8230 1 1 55 CYS CB C -4.959 19.548 -4.215 1.00 . A A . 55 CYS CB 1 1
10 8231 1 1 55 CYS H H -4.863 22.038 -4.672 1.00 . A A . 55 CYS H 1 1
10 8232 1 1 55 CYS HA H -4.958 20.546 -2.322 1.00 . A A . 55 CYS HA 1 1
10 8233 1 1 55 CYS HB2 H -5.157 20.041 -5.156 1.00 . A A . 55 CYS HB2 1 1
10 8234 1 1 55 CYS HB3 H -4.239 18.758 -4.373 1.00 . A A . 55 CYS HB3 1 1
10 8235 1 1 55 CYS N N -4.458 21.910 -3.788 1.00 . A A . 55 CYS N 1 1
10 8236 1 1 55 CYS O O -1.986 20.674 -3.528 1.00 . A A . 55 CYS O 1 1
10 8237 1 1 55 CYS SG S -6.514 18.779 -3.657 1.00 . A A . 55 CYS SG 1 1
10 8238 1 1 56 PRO C C -0.763 17.976 -2.475 1.00 . A A . 56 PRO C 1 1
10 8239 1 1 56 PRO CA C -1.434 18.885 -1.452 1.00 . A A . 56 PRO CA 1 1
10 8240 1 1 56 PRO CB C -1.729 18.114 -0.163 1.00 . A A . 56 PRO CB 1 1
10 8241 1 1 56 PRO CD C -3.842 18.729 -1.096 1.00 . A A . 56 PRO CD 1 1
10 8242 1 1 56 PRO CG C -3.139 17.658 -0.309 1.00 . A A . 56 PRO CG 1 1
10 8243 1 1 56 PRO HA H -0.784 19.720 -1.233 1.00 . A A . 56 PRO HA 1 1
10 8244 1 1 56 PRO HB2 H -1.049 17.278 -0.077 1.00 . A A . 56 PRO HB2 1 1
10 8245 1 1 56 PRO HB3 H -1.612 18.769 0.688 1.00 . A A . 56 PRO HB3 1 1
10 8246 1 1 56 PRO HD2 H -4.593 18.294 -1.739 1.00 . A A . 56 PRO HD2 1 1
10 8247 1 1 56 PRO HD3 H -4.286 19.456 -0.432 1.00 . A A . 56 PRO HD3 1 1
10 8248 1 1 56 PRO HG2 H -3.169 16.720 -0.842 1.00 . A A . 56 PRO HG2 1 1
10 8249 1 1 56 PRO HG3 H -3.593 17.552 0.666 1.00 . A A . 56 PRO HG3 1 1
10 8250 1 1 56 PRO N N -2.759 19.335 -1.889 1.00 . A A . 56 PRO N 1 1
10 8251 1 1 56 PRO O O -1.388 17.503 -3.425 1.00 . A A . 56 PRO O 1 1
10 8252 1 1 57 PRO C C 0.923 15.400 -3.072 1.00 . A A . 57 PRO C 1 1
10 8253 1 1 57 PRO CA C 1.323 16.867 -3.175 1.00 . A A . 57 PRO CA 1 1
10 8254 1 1 57 PRO CB C 2.761 17.065 -2.687 1.00 . A A . 57 PRO CB 1 1
10 8255 1 1 57 PRO CD C 1.348 18.254 -1.169 1.00 . A A . 57 PRO CD 1 1
10 8256 1 1 57 PRO CG C 2.624 17.464 -1.258 1.00 . A A . 57 PRO CG 1 1
10 8257 1 1 57 PRO HA H 1.243 17.190 -4.203 1.00 . A A . 57 PRO HA 1 1
10 8258 1 1 57 PRO HB2 H 3.309 16.139 -2.790 1.00 . A A . 57 PRO HB2 1 1
10 8259 1 1 57 PRO HB3 H 3.239 17.839 -3.269 1.00 . A A . 57 PRO HB3 1 1
10 8260 1 1 57 PRO HD2 H 0.862 18.079 -0.220 1.00 . A A . 57 PRO HD2 1 1
10 8261 1 1 57 PRO HD3 H 1.546 19.307 -1.305 1.00 . A A . 57 PRO HD3 1 1
10 8262 1 1 57 PRO HG2 H 2.565 16.584 -0.636 1.00 . A A . 57 PRO HG2 1 1
10 8263 1 1 57 PRO HG3 H 3.465 18.076 -0.967 1.00 . A A . 57 PRO HG3 1 1
10 8264 1 1 57 PRO N N 0.540 17.723 -2.280 1.00 . A A . 57 PRO N 1 1
10 8265 1 1 57 PRO O O -0.009 15.051 -2.348 1.00 . A A . 57 PRO O 1 1
10 8266 1 1 58 ALA C C 2.645 12.302 -3.773 1.00 . A A . 58 ALA C 1 1
10 8267 1 1 58 ALA CA C 1.354 13.114 -3.787 1.00 . A A . 58 ALA CA 1 1
10 8268 1 1 58 ALA CB C 0.501 12.733 -4.988 1.00 . A A . 58 ALA CB 1 1
10 8269 1 1 58 ALA H H 2.365 14.884 -4.357 1.00 . A A . 58 ALA H 1 1
10 8270 1 1 58 ALA HA H 0.791 12.892 -2.892 1.00 . A A . 58 ALA HA 1 1
10 8271 1 1 58 ALA HB1 H -0.453 13.235 -4.925 1.00 . A A . 58 ALA HB1 1 1
10 8272 1 1 58 ALA HB2 H 1.005 13.029 -5.896 1.00 . A A . 58 ALA HB2 1 1
10 8273 1 1 58 ALA HB3 H 0.346 11.664 -4.994 1.00 . A A . 58 ALA HB3 1 1
10 8274 1 1 58 ALA N N 1.634 14.545 -3.799 1.00 . A A . 58 ALA N 1 1
10 8275 1 1 58 ALA O O 3.730 12.842 -3.983 1.00 . A A . 58 ALA O 1 1
10 8276 1 1 59 GLU C C 4.732 10.649 -2.515 1.00 . A A . 59 GLU C 1 1
10 8277 1 1 59 GLU CA C 3.676 10.117 -3.480 1.00 . A A . 59 GLU CA 1 1
10 8278 1 1 59 GLU CB C 4.279 9.962 -4.878 1.00 . A A . 59 GLU CB 1 1
10 8279 1 1 59 GLU CD C 4.487 7.929 -6.363 1.00 . A A . 59 GLU CD 1 1
10 8280 1 1 59 GLU CG C 4.961 8.623 -5.101 1.00 . A A . 59 GLU CG 1 1
10 8281 1 1 59 GLU H H 1.626 10.631 -3.364 1.00 . A A . 59 GLU H 1 1
10 8282 1 1 59 GLU HA H 3.343 9.151 -3.133 1.00 . A A . 59 GLU HA 1 1
10 8283 1 1 59 GLU HB2 H 3.492 10.069 -5.610 1.00 . A A . 59 GLU HB2 1 1
10 8284 1 1 59 GLU HB3 H 5.009 10.743 -5.031 1.00 . A A . 59 GLU HB3 1 1
10 8285 1 1 59 GLU HG2 H 6.026 8.784 -5.176 1.00 . A A . 59 GLU HG2 1 1
10 8286 1 1 59 GLU HG3 H 4.754 7.982 -4.256 1.00 . A A . 59 GLU HG3 1 1
10 8287 1 1 59 GLU N N 2.518 11.003 -3.523 1.00 . A A . 59 GLU N 1 1
10 8288 1 1 59 GLU O O 4.444 10.911 -1.348 1.00 . A A . 59 GLU O 1 1
10 8289 1 1 59 GLU OE1 O 4.849 8.390 -7.466 1.00 . A A . 59 GLU OE1 1 1
10 8290 1 1 59 GLU OE2 O 3.754 6.925 -6.248 1.00 . A A . 59 GLU OE2 1 1
11 8291 1 1 1 GLY C C -8.350 2.162 -4.488 1.00 . A A . 1 GLY C 1 1
11 8292 1 1 1 GLY CA C -8.546 2.985 -5.745 1.00 . A A . 1 GLY CA 1 1
11 8293 1 1 1 GLY H1 H -6.825 2.984 -6.978 1.00 . A A . 1 GLY H1 1 1
11 8294 1 1 1 GLY HA2 H -8.329 4.020 -5.524 1.00 . A A . 1 GLY HA2 1 1
11 8295 1 1 1 GLY HA3 H -9.577 2.903 -6.058 1.00 . A A . 1 GLY HA3 1 1
11 8296 1 1 1 GLY N N -7.691 2.549 -6.833 1.00 . A A . 1 GLY N 1 1
11 8297 1 1 1 GLY O O -8.800 1.019 -4.408 1.00 . A A . 1 GLY O 1 1
11 8298 1 1 2 THR C C -6.728 2.979 -1.243 1.00 . A A . 2 THR C 1 1
11 8299 1 1 2 THR CA C -7.417 2.056 -2.242 1.00 . A A . 2 THR CA 1 1
11 8300 1 1 2 THR CB C -6.544 0.805 -2.454 1.00 . A A . 2 THR CB 1 1
11 8301 1 1 2 THR CG2 C -7.317 -0.459 -2.108 1.00 . A A . 2 THR CG2 1 1
11 8302 1 1 2 THR H H -7.341 3.657 -3.625 1.00 . A A . 2 THR H 1 1
11 8303 1 1 2 THR HA H -8.366 1.742 -1.833 1.00 . A A . 2 THR HA 1 1
11 8304 1 1 2 THR HB H -5.682 0.871 -1.805 1.00 . A A . 2 THR HB 1 1
11 8305 1 1 2 THR HG1 H -6.731 0.235 -4.333 1.00 . A A . 2 THR HG1 1 1
11 8306 1 1 2 THR HG21 H -7.051 -0.782 -1.112 1.00 . A A . 2 THR HG21 1 1
11 8307 1 1 2 THR HG22 H -7.072 -1.236 -2.816 1.00 . A A . 2 THR HG22 1 1
11 8308 1 1 2 THR HG23 H -8.376 -0.255 -2.148 1.00 . A A . 2 THR HG23 1 1
11 8309 1 1 2 THR N N -7.674 2.744 -3.501 1.00 . A A . 2 THR N 1 1
11 8310 1 1 2 THR O O -7.253 3.273 -0.169 1.00 . A A . 2 THR O 1 1
11 8311 1 1 2 THR OG1 O -6.101 0.741 -3.814 1.00 . A A . 2 THR OG1 1 1
11 8312 1 1 3 PRO C C -5.357 5.735 -0.646 1.00 . A A . 3 PRO C 1 1
11 8313 1 1 3 PRO CA C -4.738 4.345 -0.750 1.00 . A A . 3 PRO CA 1 1
11 8314 1 1 3 PRO CB C -3.385 4.415 -1.462 1.00 . A A . 3 PRO CB 1 1
11 8315 1 1 3 PRO CD C -4.837 3.139 -2.867 1.00 . A A . 3 PRO CD 1 1
11 8316 1 1 3 PRO CG C -3.690 4.111 -2.888 1.00 . A A . 3 PRO CG 1 1
11 8317 1 1 3 PRO HA H -4.605 3.937 0.241 1.00 . A A . 3 PRO HA 1 1
11 8318 1 1 3 PRO HB2 H -2.966 5.405 -1.349 1.00 . A A . 3 PRO HB2 1 1
11 8319 1 1 3 PRO HB3 H -2.713 3.684 -1.038 1.00 . A A . 3 PRO HB3 1 1
11 8320 1 1 3 PRO HD2 H -5.489 3.307 -3.711 1.00 . A A . 3 PRO HD2 1 1
11 8321 1 1 3 PRO HD3 H -4.470 2.123 -2.868 1.00 . A A . 3 PRO HD3 1 1
11 8322 1 1 3 PRO HG2 H -3.975 5.016 -3.403 1.00 . A A . 3 PRO HG2 1 1
11 8323 1 1 3 PRO HG3 H -2.828 3.663 -3.360 1.00 . A A . 3 PRO HG3 1 1
11 8324 1 1 3 PRO N N -5.524 3.448 -1.602 1.00 . A A . 3 PRO N 1 1
11 8325 1 1 3 PRO O O -6.251 6.087 -1.416 1.00 . A A . 3 PRO O 1 1
11 8326 1 1 4 VAL C C -4.758 8.849 -0.478 1.00 . A A . 4 VAL C 1 1
11 8327 1 1 4 VAL CA C -5.381 7.875 0.515 1.00 . A A . 4 VAL CA 1 1
11 8328 1 1 4 VAL CB C -5.101 8.368 1.947 1.00 . A A . 4 VAL CB 1 1
11 8329 1 1 4 VAL CG1 C -5.794 9.699 2.198 1.00 . A A . 4 VAL CG1 1 1
11 8330 1 1 4 VAL CG2 C -5.543 7.327 2.965 1.00 . A A . 4 VAL CG2 1 1
11 8331 1 1 4 VAL H H -4.163 6.185 0.894 1.00 . A A . 4 VAL H 1 1
11 8332 1 1 4 VAL HA H -6.451 7.858 0.365 1.00 . A A . 4 VAL HA 1 1
11 8333 1 1 4 VAL HB H -4.037 8.516 2.054 1.00 . A A . 4 VAL HB 1 1
11 8334 1 1 4 VAL HG11 H -6.570 9.566 2.938 1.00 . A A . 4 VAL HG11 1 1
11 8335 1 1 4 VAL HG12 H -5.073 10.419 2.556 1.00 . A A . 4 VAL HG12 1 1
11 8336 1 1 4 VAL HG13 H -6.233 10.055 1.278 1.00 . A A . 4 VAL HG13 1 1
11 8337 1 1 4 VAL HG21 H -5.731 7.809 3.913 1.00 . A A . 4 VAL HG21 1 1
11 8338 1 1 4 VAL HG22 H -6.447 6.847 2.620 1.00 . A A . 4 VAL HG22 1 1
11 8339 1 1 4 VAL HG23 H -4.765 6.588 3.084 1.00 . A A . 4 VAL HG23 1 1
11 8340 1 1 4 VAL N N -4.876 6.522 0.311 1.00 . A A . 4 VAL N 1 1
11 8341 1 1 4 VAL O O -3.550 8.828 -0.710 1.00 . A A . 4 VAL O 1 1
11 8342 1 1 5 GLY C C -6.221 11.291 -2.843 1.00 . A A . 5 GLY C 1 1
11 8343 1 1 5 GLY CA C -5.104 10.677 -2.023 1.00 . A A . 5 GLY CA 1 1
11 8344 1 1 5 GLY H H -6.545 9.676 -0.838 1.00 . A A . 5 GLY H 1 1
11 8345 1 1 5 GLY HA2 H -4.586 11.462 -1.493 1.00 . A A . 5 GLY HA2 1 1
11 8346 1 1 5 GLY HA3 H -4.410 10.188 -2.691 1.00 . A A . 5 GLY HA3 1 1
11 8347 1 1 5 GLY N N -5.592 9.705 -1.062 1.00 . A A . 5 GLY N 1 1
11 8348 1 1 5 GLY O O -7.048 10.579 -3.410 1.00 . A A . 5 GLY O 1 1
11 8349 1 1 6 ASN C C -6.851 13.506 -5.116 1.00 . A A . 6 ASN C 1 1
11 8350 1 1 6 ASN CA C -7.272 13.329 -3.660 1.00 . A A . 6 ASN CA 1 1
11 8351 1 1 6 ASN CB C -7.546 14.695 -3.028 1.00 . A A . 6 ASN CB 1 1
11 8352 1 1 6 ASN CG C -8.515 14.610 -1.865 1.00 . A A . 6 ASN CG 1 1
11 8353 1 1 6 ASN H H -5.559 13.133 -2.432 1.00 . A A . 6 ASN H 1 1
11 8354 1 1 6 ASN HA H -8.175 12.740 -3.628 1.00 . A A . 6 ASN HA 1 1
11 8355 1 1 6 ASN HB2 H -6.616 15.111 -2.666 1.00 . A A . 6 ASN HB2 1 1
11 8356 1 1 6 ASN HB3 H -7.963 15.354 -3.774 1.00 . A A . 6 ASN HB3 1 1
11 8357 1 1 6 ASN HD21 H -7.175 15.441 -0.654 1.00 . A A . 6 ASN HD21 1 1
11 8358 1 1 6 ASN HD22 H -8.689 15.031 0.070 1.00 . A A . 6 ASN HD22 1 1
11 8359 1 1 6 ASN N N -6.246 12.619 -2.905 1.00 . A A . 6 ASN N 1 1
11 8360 1 1 6 ASN ND2 N -8.083 15.074 -0.699 1.00 . A A . 6 ASN ND2 1 1
11 8361 1 1 6 ASN O O -7.657 13.338 -6.030 1.00 . A A . 6 ASN O 1 1
11 8362 1 1 6 ASN OD1 O -9.640 14.132 -2.014 1.00 . A A . 6 ASN OD1 1 1
11 8363 1 1 7 ASN C C -5.187 12.772 -7.498 1.00 . A A . 7 ASN C 1 1
11 8364 1 1 7 ASN CA C -5.054 14.044 -6.668 1.00 . A A . 7 ASN CA 1 1
11 8365 1 1 7 ASN CB C -3.587 14.474 -6.603 1.00 . A A . 7 ASN CB 1 1
11 8366 1 1 7 ASN CG C -3.404 15.801 -5.892 1.00 . A A . 7 ASN CG 1 1
11 8367 1 1 7 ASN H H -4.988 13.964 -4.553 1.00 . A A . 7 ASN H 1 1
11 8368 1 1 7 ASN HA H -5.629 14.828 -7.137 1.00 . A A . 7 ASN HA 1 1
11 8369 1 1 7 ASN HB2 H -3.021 13.722 -6.072 1.00 . A A . 7 ASN HB2 1 1
11 8370 1 1 7 ASN HB3 H -3.201 14.567 -7.607 1.00 . A A . 7 ASN HB3 1 1
11 8371 1 1 7 ASN HD21 H -3.639 16.780 -7.607 1.00 . A A . 7 ASN HD21 1 1
11 8372 1 1 7 ASN HD22 H -3.359 17.762 -6.213 1.00 . A A . 7 ASN HD22 1 1
11 8373 1 1 7 ASN N N -5.582 13.845 -5.323 1.00 . A A . 7 ASN N 1 1
11 8374 1 1 7 ASN ND2 N -3.475 16.891 -6.647 1.00 . A A . 7 ASN ND2 1 1
11 8375 1 1 7 ASN O O -4.611 11.736 -7.165 1.00 . A A . 7 ASN O 1 1
11 8376 1 1 7 ASN OD1 O -3.201 15.844 -4.678 1.00 . A A . 7 ASN OD1 1 1
11 8377 1 1 8 LYS C C -5.018 11.587 -10.470 1.00 . A A . 8 LYS C 1 1
11 8378 1 1 8 LYS CA C -6.158 11.714 -9.464 1.00 . A A . 8 LYS CA 1 1
11 8379 1 1 8 LYS CB C -7.491 11.849 -10.203 1.00 . A A . 8 LYS CB 1 1
11 8380 1 1 8 LYS CD C -8.966 11.126 -8.303 1.00 . A A . 8 LYS CD 1 1
11 8381 1 1 8 LYS CE C -10.229 11.433 -7.512 1.00 . A A . 8 LYS CE 1 1
11 8382 1 1 8 LYS CG C -8.651 12.229 -9.299 1.00 . A A . 8 LYS CG 1 1
11 8383 1 1 8 LYS H H -6.383 13.710 -8.797 1.00 . A A . 8 LYS H 1 1
11 8384 1 1 8 LYS HA H -6.183 10.824 -8.853 1.00 . A A . 8 LYS HA 1 1
11 8385 1 1 8 LYS HB2 H -7.391 12.609 -10.964 1.00 . A A . 8 LYS HB2 1 1
11 8386 1 1 8 LYS HB3 H -7.724 10.906 -10.676 1.00 . A A . 8 LYS HB3 1 1
11 8387 1 1 8 LYS HD2 H -9.107 10.199 -8.838 1.00 . A A . 8 LYS HD2 1 1
11 8388 1 1 8 LYS HD3 H -8.137 11.026 -7.616 1.00 . A A . 8 LYS HD3 1 1
11 8389 1 1 8 LYS HE2 H -9.986 11.445 -6.461 1.00 . A A . 8 LYS HE2 1 1
11 8390 1 1 8 LYS HE3 H -10.595 12.406 -7.807 1.00 . A A . 8 LYS HE3 1 1
11 8391 1 1 8 LYS HG2 H -8.394 13.127 -8.757 1.00 . A A . 8 LYS HG2 1 1
11 8392 1 1 8 LYS HG3 H -9.525 12.412 -9.908 1.00 . A A . 8 LYS HG3 1 1
11 8393 1 1 8 LYS HZ1 H -10.954 9.475 -7.485 1.00 . A A . 8 LYS HZ1 1 1
11 8394 1 1 8 LYS HZ2 H -11.557 10.411 -8.759 1.00 . A A . 8 LYS HZ2 1 1
11 8395 1 1 8 LYS HZ3 H -12.137 10.647 -7.187 1.00 . A A . 8 LYS HZ3 1 1
11 8396 1 1 8 LYS N N -5.950 12.857 -8.583 1.00 . A A . 8 LYS N 1 1
11 8397 1 1 8 LYS NZ N -11.294 10.421 -7.753 1.00 . A A . 8 LYS NZ 1 1
11 8398 1 1 8 LYS O O -4.716 10.493 -10.947 1.00 . A A . 8 LYS O 1 1
11 8399 1 1 9 CYS C C -3.751 12.323 -13.129 1.00 . A A . 9 CYS C 1 1
11 8400 1 1 9 CYS CA C -3.280 12.729 -11.735 1.00 . A A . 9 CYS CA 1 1
11 8401 1 1 9 CYS CB C -2.167 11.789 -11.267 1.00 . A A . 9 CYS CB 1 1
11 8402 1 1 9 CYS H H -4.674 13.555 -10.373 1.00 . A A . 9 CYS H 1 1
11 8403 1 1 9 CYS HA H -2.894 13.736 -11.778 1.00 . A A . 9 CYS HA 1 1
11 8404 1 1 9 CYS HB2 H -2.283 11.606 -10.209 1.00 . A A . 9 CYS HB2 1 1
11 8405 1 1 9 CYS HB3 H -2.249 10.853 -11.800 1.00 . A A . 9 CYS HB3 1 1
11 8406 1 1 9 CYS N N -4.387 12.713 -10.787 1.00 . A A . 9 CYS N 1 1
11 8407 1 1 9 CYS O O -3.692 11.151 -13.498 1.00 . A A . 9 CYS O 1 1
11 8408 1 1 9 CYS SG S -0.485 12.435 -11.536 1.00 . A A . 9 CYS SG 1 1
11 8409 1 1 10 TRP C C -3.536 12.942 -16.230 1.00 . A A . 10 TRP C 1 1
11 8410 1 1 10 TRP CA C -4.699 13.046 -15.250 1.00 . A A . 10 TRP CA 1 1
11 8411 1 1 10 TRP CB C -5.656 14.155 -15.690 1.00 . A A . 10 TRP CB 1 1
11 8412 1 1 10 TRP CD1 C -7.479 13.873 -17.469 1.00 . A A . 10 TRP CD1 1 1
11 8413 1 1 10 TRP CD2 C -7.896 12.805 -15.545 1.00 . A A . 10 TRP CD2 1 1
11 8414 1 1 10 TRP CE2 C -8.967 12.571 -16.430 1.00 . A A . 10 TRP CE2 1 1
11 8415 1 1 10 TRP CE3 C -7.938 12.232 -14.271 1.00 . A A . 10 TRP CE3 1 1
11 8416 1 1 10 TRP CG C -6.956 13.639 -16.230 1.00 . A A . 10 TRP CG 1 1
11 8417 1 1 10 TRP CH2 C -10.079 11.240 -14.827 1.00 . A A . 10 TRP CH2 1 1
11 8418 1 1 10 TRP CZ2 C -10.064 11.789 -16.080 1.00 . A A . 10 TRP CZ2 1 1
11 8419 1 1 10 TRP CZ3 C -9.028 11.456 -13.925 1.00 . A A . 10 TRP CZ3 1 1
11 8420 1 1 10 TRP H H -4.240 14.216 -13.546 1.00 . A A . 10 TRP H 1 1
11 8421 1 1 10 TRP HA H -5.232 12.107 -15.240 1.00 . A A . 10 TRP HA 1 1
11 8422 1 1 10 TRP HB2 H -5.874 14.791 -14.845 1.00 . A A . 10 TRP HB2 1 1
11 8423 1 1 10 TRP HB3 H -5.182 14.742 -16.464 1.00 . A A . 10 TRP HB3 1 1
11 8424 1 1 10 TRP HD1 H -7.002 14.475 -18.227 1.00 . A A . 10 TRP HD1 1 1
11 8425 1 1 10 TRP HE1 H -9.258 13.248 -18.394 1.00 . A A . 10 TRP HE1 1 1
11 8426 1 1 10 TRP HE3 H -7.138 12.387 -13.563 1.00 . A A . 10 TRP HE3 1 1
11 8427 1 1 10 TRP HH2 H -10.911 10.628 -14.514 1.00 . A A . 10 TRP HH2 1 1
11 8428 1 1 10 TRP HZ2 H -10.882 11.613 -16.764 1.00 . A A . 10 TRP HZ2 1 1
11 8429 1 1 10 TRP HZ3 H -9.078 11.005 -12.945 1.00 . A A . 10 TRP HZ3 1 1
11 8430 1 1 10 TRP N N -4.218 13.301 -13.897 1.00 . A A . 10 TRP N 1 1
11 8431 1 1 10 TRP NE1 N -8.689 13.233 -17.597 1.00 . A A . 10 TRP NE1 1 1
11 8432 1 1 10 TRP O O -2.373 13.022 -15.838 1.00 . A A . 10 TRP O 1 1
11 8433 1 1 11 ALA C C -2.324 14.023 -18.959 1.00 . A A . 11 ALA C 1 1
11 8434 1 1 11 ALA CA C -2.840 12.649 -18.544 1.00 . A A . 11 ALA CA 1 1
11 8435 1 1 11 ALA CB C -3.394 11.905 -19.749 1.00 . A A . 11 ALA CB 1 1
11 8436 1 1 11 ALA H H -4.804 12.706 -17.758 1.00 . A A . 11 ALA H 1 1
11 8437 1 1 11 ALA HA H -2.018 12.074 -18.143 1.00 . A A . 11 ALA HA 1 1
11 8438 1 1 11 ALA HB1 H -4.309 12.380 -20.075 1.00 . A A . 11 ALA HB1 1 1
11 8439 1 1 11 ALA HB2 H -2.671 11.928 -20.551 1.00 . A A . 11 ALA HB2 1 1
11 8440 1 1 11 ALA HB3 H -3.598 10.880 -19.477 1.00 . A A . 11 ALA HB3 1 1
11 8441 1 1 11 ALA N N -3.859 12.762 -17.507 1.00 . A A . 11 ALA N 1 1
11 8442 1 1 11 ALA O O -3.103 14.904 -19.326 1.00 . A A . 11 ALA O 1 1
11 8443 1 1 12 ILE C C -0.709 15.832 -20.714 1.00 . A A . 12 ILE C 1 1
11 8444 1 1 12 ILE CA C -0.390 15.466 -19.268 1.00 . A A . 12 ILE CA 1 1
11 8445 1 1 12 ILE CB C 1.138 15.420 -19.087 1.00 . A A . 12 ILE CB 1 1
11 8446 1 1 12 ILE CD1 C 2.980 14.930 -17.400 1.00 . A A . 12 ILE CD1 1 1
11 8447 1 1 12 ILE CG1 C 1.493 14.947 -17.676 1.00 . A A . 12 ILE CG1 1 1
11 8448 1 1 12 ILE CG2 C 1.745 16.788 -19.360 1.00 . A A . 12 ILE CG2 1 1
11 8449 1 1 12 ILE H H -0.441 13.460 -18.598 1.00 . A A . 12 ILE H 1 1
11 8450 1 1 12 ILE HA H -0.787 16.233 -18.618 1.00 . A A . 12 ILE HA 1 1
11 8451 1 1 12 ILE HB H 1.543 14.724 -19.805 1.00 . A A . 12 ILE HB 1 1
11 8452 1 1 12 ILE HD11 H 3.489 14.411 -18.199 1.00 . A A . 12 ILE HD11 1 1
11 8453 1 1 12 ILE HD12 H 3.346 15.943 -17.335 1.00 . A A . 12 ILE HD12 1 1
11 8454 1 1 12 ILE HD13 H 3.166 14.420 -16.465 1.00 . A A . 12 ILE HD13 1 1
11 8455 1 1 12 ILE HG12 H 1.030 15.603 -16.956 1.00 . A A . 12 ILE HG12 1 1
11 8456 1 1 12 ILE HG13 H 1.117 13.943 -17.536 1.00 . A A . 12 ILE HG13 1 1
11 8457 1 1 12 ILE HG21 H 1.439 17.129 -20.339 1.00 . A A . 12 ILE HG21 1 1
11 8458 1 1 12 ILE HG22 H 1.404 17.489 -18.613 1.00 . A A . 12 ILE HG22 1 1
11 8459 1 1 12 ILE HG23 H 2.822 16.719 -19.324 1.00 . A A . 12 ILE HG23 1 1
11 8460 1 1 12 ILE N N -1.009 14.199 -18.898 1.00 . A A . 12 ILE N 1 1
11 8461 1 1 12 ILE O O -0.368 15.097 -21.640 1.00 . A A . 12 ILE O 1 1
11 8462 1 1 13 GLY C C -3.213 17.418 -22.470 1.00 . A A . 13 GLY C 1 1
11 8463 1 1 13 GLY CA C -1.716 17.419 -22.235 1.00 . A A . 13 GLY CA 1 1
11 8464 1 1 13 GLY H H -1.610 17.519 -20.123 1.00 . A A . 13 GLY H 1 1
11 8465 1 1 13 GLY HA2 H -1.339 18.420 -22.381 1.00 . A A . 13 GLY HA2 1 1
11 8466 1 1 13 GLY HA3 H -1.250 16.762 -22.955 1.00 . A A . 13 GLY HA3 1 1
11 8467 1 1 13 GLY N N -1.364 16.974 -20.900 1.00 . A A . 13 GLY N 1 1
11 8468 1 1 13 GLY O O -3.703 18.046 -23.410 1.00 . A A . 13 GLY O 1 1
11 8469 1 1 14 THR C C -6.080 17.655 -20.841 1.00 . A A . 14 THR C 1 1
11 8470 1 1 14 THR CA C -5.395 16.629 -21.736 1.00 . A A . 14 THR CA 1 1
11 8471 1 1 14 THR CB C -5.911 15.223 -21.373 1.00 . A A . 14 THR CB 1 1
11 8472 1 1 14 THR CG2 C -6.823 14.683 -22.464 1.00 . A A . 14 THR CG2 1 1
11 8473 1 1 14 THR H H -3.497 16.232 -20.887 1.00 . A A . 14 THR H 1 1
11 8474 1 1 14 THR HA H -5.656 16.831 -22.765 1.00 . A A . 14 THR HA 1 1
11 8475 1 1 14 THR HB H -6.474 15.289 -20.453 1.00 . A A . 14 THR HB 1 1
11 8476 1 1 14 THR HG1 H -4.554 13.948 -22.026 1.00 . A A . 14 THR HG1 1 1
11 8477 1 1 14 THR HG21 H -7.848 14.933 -22.233 1.00 . A A . 14 THR HG21 1 1
11 8478 1 1 14 THR HG22 H -6.718 13.610 -22.523 1.00 . A A . 14 THR HG22 1 1
11 8479 1 1 14 THR HG23 H -6.550 15.123 -23.412 1.00 . A A . 14 THR HG23 1 1
11 8480 1 1 14 THR N N -3.945 16.711 -21.615 1.00 . A A . 14 THR N 1 1
11 8481 1 1 14 THR O O -5.444 18.275 -19.988 1.00 . A A . 14 THR O 1 1
11 8482 1 1 14 THR OG1 O -4.807 14.331 -21.182 1.00 . A A . 14 THR OG1 1 1
11 8483 1 1 15 THR C C -8.358 18.280 -18.826 1.00 . A A . 15 THR C 1 1
11 8484 1 1 15 THR CA C -8.155 18.783 -20.251 1.00 . A A . 15 THR CA 1 1
11 8485 1 1 15 THR CB C -9.531 19.055 -20.887 1.00 . A A . 15 THR CB 1 1
11 8486 1 1 15 THR CG2 C -10.061 20.417 -20.467 1.00 . A A . 15 THR CG2 1 1
11 8487 1 1 15 THR H H -7.835 17.307 -21.734 1.00 . A A . 15 THR H 1 1
11 8488 1 1 15 THR HA H -7.606 19.713 -20.219 1.00 . A A . 15 THR HA 1 1
11 8489 1 1 15 THR HB H -10.223 18.296 -20.551 1.00 . A A . 15 THR HB 1 1
11 8490 1 1 15 THR HG1 H -10.239 19.335 -22.707 1.00 . A A . 15 THR HG1 1 1
11 8491 1 1 15 THR HG21 H -10.854 20.288 -19.746 1.00 . A A . 15 THR HG21 1 1
11 8492 1 1 15 THR HG22 H -10.443 20.938 -21.333 1.00 . A A . 15 THR HG22 1 1
11 8493 1 1 15 THR HG23 H -9.263 20.993 -20.024 1.00 . A A . 15 THR HG23 1 1
11 8494 1 1 15 THR N N -7.383 17.831 -21.039 1.00 . A A . 15 THR N 1 1
11 8495 1 1 15 THR O O -8.215 17.088 -18.551 1.00 . A A . 15 THR O 1 1
11 8496 1 1 15 THR OG1 O -9.430 18.996 -22.315 1.00 . A A . 15 THR OG1 1 1
11 8497 1 1 16 CYS C C -10.378 18.491 -16.279 1.00 . A A . 16 CYS C 1 1
11 8498 1 1 16 CYS CA C -8.914 18.845 -16.525 1.00 . A A . 16 CYS CA 1 1
11 8499 1 1 16 CYS CB C -8.498 20.002 -15.615 1.00 . A A . 16 CYS CB 1 1
11 8500 1 1 16 CYS H H -8.790 20.130 -18.202 1.00 . A A . 16 CYS H 1 1
11 8501 1 1 16 CYS HA H -8.306 17.983 -16.298 1.00 . A A . 16 CYS HA 1 1
11 8502 1 1 16 CYS HB2 H -9.227 20.795 -15.697 1.00 . A A . 16 CYS HB2 1 1
11 8503 1 1 16 CYS HB3 H -8.468 19.653 -14.593 1.00 . A A . 16 CYS HB3 1 1
11 8504 1 1 16 CYS N N -8.691 19.195 -17.922 1.00 . A A . 16 CYS N 1 1
11 8505 1 1 16 CYS O O -11.280 19.101 -16.854 1.00 . A A . 16 CYS O 1 1
11 8506 1 1 16 CYS SG S -6.866 20.708 -16.009 1.00 . A A . 16 CYS SG 1 1
11 8507 1 1 17 SER C C -12.364 17.522 -13.704 1.00 . A A . 17 SER C 1 1
11 8508 1 1 17 SER CA C -11.961 17.065 -15.102 1.00 . A A . 17 SER CA 1 1
11 8509 1 1 17 SER CB C -12.064 15.542 -15.203 1.00 . A A . 17 SER CB 1 1
11 8510 1 1 17 SER H H -9.846 17.054 -14.995 1.00 . A A . 17 SER H 1 1
11 8511 1 1 17 SER HA H -12.631 17.511 -15.821 1.00 . A A . 17 SER HA 1 1
11 8512 1 1 17 SER HB2 H -11.081 15.126 -15.360 1.00 . A A . 17 SER HB2 1 1
11 8513 1 1 17 SER HB3 H -12.478 15.150 -14.285 1.00 . A A . 17 SER HB3 1 1
11 8514 1 1 17 SER HG H -13.808 15.092 -15.975 1.00 . A A . 17 SER HG 1 1
11 8515 1 1 17 SER N N -10.607 17.502 -15.421 1.00 . A A . 17 SER N 1 1
11 8516 1 1 17 SER O O -13.258 16.946 -13.084 1.00 . A A . 17 SER O 1 1
11 8517 1 1 17 SER OG O -12.900 15.157 -16.281 1.00 . A A . 17 SER OG 1 1
11 8518 1 1 18 ASP C C -11.740 18.045 -10.810 1.00 . A A . 18 ASP C 1 1
11 8519 1 1 18 ASP CA C -11.985 19.097 -11.888 1.00 . A A . 18 ASP CA 1 1
11 8520 1 1 18 ASP CB C -13.431 19.590 -11.817 1.00 . A A . 18 ASP CB 1 1
11 8521 1 1 18 ASP CG C -13.563 20.891 -11.050 1.00 . A A . 18 ASP CG 1 1
11 8522 1 1 18 ASP H H -10.995 18.978 -13.755 1.00 . A A . 18 ASP H 1 1
11 8523 1 1 18 ASP HA H -11.322 19.931 -11.716 1.00 . A A . 18 ASP HA 1 1
11 8524 1 1 18 ASP HB2 H -13.801 19.747 -12.820 1.00 . A A . 18 ASP HB2 1 1
11 8525 1 1 18 ASP HB3 H -14.037 18.841 -11.328 1.00 . A A . 18 ASP HB3 1 1
11 8526 1 1 18 ASP N N -11.697 18.561 -13.213 1.00 . A A . 18 ASP N 1 1
11 8527 1 1 18 ASP O O -11.200 16.974 -11.086 1.00 . A A . 18 ASP O 1 1
11 8528 1 1 18 ASP OD1 O -12.905 21.028 -9.997 1.00 . A A . 18 ASP OD1 1 1
11 8529 1 1 18 ASP OD2 O -14.324 21.773 -11.502 1.00 . A A . 18 ASP OD2 1 1
11 8530 1 1 19 ASP C C -10.510 16.989 -8.355 1.00 . A A . 19 ASP C 1 1
11 8531 1 1 19 ASP CA C -11.963 17.441 -8.464 1.00 . A A . 19 ASP CA 1 1
11 8532 1 1 19 ASP CB C -12.878 16.226 -8.624 1.00 . A A . 19 ASP CB 1 1
11 8533 1 1 19 ASP CG C -14.303 16.513 -8.194 1.00 . A A . 19 ASP CG 1 1
11 8534 1 1 19 ASP H H -12.563 19.229 -9.426 1.00 . A A . 19 ASP H 1 1
11 8535 1 1 19 ASP HA H -12.232 17.966 -7.559 1.00 . A A . 19 ASP HA 1 1
11 8536 1 1 19 ASP HB2 H -12.888 15.926 -9.662 1.00 . A A . 19 ASP HB2 1 1
11 8537 1 1 19 ASP HB3 H -12.495 15.414 -8.023 1.00 . A A . 19 ASP HB3 1 1
11 8538 1 1 19 ASP N N -12.139 18.359 -9.583 1.00 . A A . 19 ASP N 1 1
11 8539 1 1 19 ASP O O -10.230 15.809 -8.145 1.00 . A A . 19 ASP O 1 1
11 8540 1 1 19 ASP OD1 O -14.527 16.710 -6.981 1.00 . A A . 19 ASP OD1 1 1
11 8541 1 1 19 ASP OD2 O -15.193 16.540 -9.069 1.00 . A A . 19 ASP OD2 1 1
11 8542 1 1 20 CYS C C -7.806 16.456 -9.320 1.00 . A A . 20 CYS C 1 1
11 8543 1 1 20 CYS CA C -8.164 17.636 -8.421 1.00 . A A . 20 CYS CA 1 1
11 8544 1 1 20 CYS CB C -7.766 17.330 -6.976 1.00 . A A . 20 CYS CB 1 1
11 8545 1 1 20 CYS H H -9.874 18.859 -8.667 1.00 . A A . 20 CYS H 1 1
11 8546 1 1 20 CYS HA H -7.622 18.506 -8.758 1.00 . A A . 20 CYS HA 1 1
11 8547 1 1 20 CYS HB2 H -8.630 16.959 -6.444 1.00 . A A . 20 CYS HB2 1 1
11 8548 1 1 20 CYS HB3 H -6.997 16.572 -6.975 1.00 . A A . 20 CYS HB3 1 1
11 8549 1 1 20 CYS N N -9.589 17.936 -8.501 1.00 . A A . 20 CYS N 1 1
11 8550 1 1 20 CYS O O -6.886 15.693 -9.023 1.00 . A A . 20 CYS O 1 1
11 8551 1 1 20 CYS SG S -7.129 18.770 -6.060 1.00 . A A . 20 CYS SG 1 1
11 8552 1 1 21 ASP C C -6.881 15.297 -11.922 1.00 . A A . 21 ASP C 1 1
11 8553 1 1 21 ASP CA C -8.298 15.226 -11.362 1.00 . A A . 21 ASP CA 1 1
11 8554 1 1 21 ASP CB C -9.314 15.279 -12.503 1.00 . A A . 21 ASP CB 1 1
11 8555 1 1 21 ASP CG C -10.527 14.408 -12.239 1.00 . A A . 21 ASP CG 1 1
11 8556 1 1 21 ASP H H -9.258 16.952 -10.600 1.00 . A A . 21 ASP H 1 1
11 8557 1 1 21 ASP HA H -8.415 14.293 -10.831 1.00 . A A . 21 ASP HA 1 1
11 8558 1 1 21 ASP HB2 H -9.647 16.298 -12.633 1.00 . A A . 21 ASP HB2 1 1
11 8559 1 1 21 ASP HB3 H -8.841 14.940 -13.413 1.00 . A A . 21 ASP HB3 1 1
11 8560 1 1 21 ASP N N -8.538 16.312 -10.419 1.00 . A A . 21 ASP N 1 1
11 8561 1 1 21 ASP O O -6.323 14.290 -12.359 1.00 . A A . 21 ASP O 1 1
11 8562 1 1 21 ASP OD1 O -11.001 14.385 -11.084 1.00 . A A . 21 ASP OD1 1 1
11 8563 1 1 21 ASP OD2 O -11.002 13.750 -13.188 1.00 . A A . 21 ASP OD2 1 1
11 8564 1 1 22 CYS C C -3.913 16.332 -11.359 1.00 . A A . 22 CYS C 1 1
11 8565 1 1 22 CYS CA C -4.952 16.698 -12.415 1.00 . A A . 22 CYS CA 1 1
11 8566 1 1 22 CYS CB C -4.763 18.153 -12.850 1.00 . A A . 22 CYS CB 1 1
11 8567 1 1 22 CYS H H -6.799 17.260 -11.547 1.00 . A A . 22 CYS H 1 1
11 8568 1 1 22 CYS HA H -4.819 16.055 -13.272 1.00 . A A . 22 CYS HA 1 1
11 8569 1 1 22 CYS HB2 H -5.699 18.530 -13.234 1.00 . A A . 22 CYS HB2 1 1
11 8570 1 1 22 CYS HB3 H -4.467 18.741 -11.995 1.00 . A A . 22 CYS HB3 1 1
11 8571 1 1 22 CYS N N -6.303 16.494 -11.907 1.00 . A A . 22 CYS N 1 1
11 8572 1 1 22 CYS O O -4.230 16.217 -10.174 1.00 . A A . 22 CYS O 1 1
11 8573 1 1 22 CYS SG S -3.502 18.383 -14.145 1.00 . A A . 22 CYS SG 1 1
11 8574 1 1 23 CYS C C -1.368 16.892 -9.849 1.00 . A A . 23 CYS C 1 1
11 8575 1 1 23 CYS CA C -1.585 15.798 -10.891 1.00 . A A . 23 CYS CA 1 1
11 8576 1 1 23 CYS CB C -0.294 15.564 -11.677 1.00 . A A . 23 CYS CB 1 1
11 8577 1 1 23 CYS H H -2.481 16.256 -12.753 1.00 . A A . 23 CYS H 1 1
11 8578 1 1 23 CYS HA H -1.859 14.885 -10.384 1.00 . A A . 23 CYS HA 1 1
11 8579 1 1 23 CYS HB2 H -0.161 16.369 -12.384 1.00 . A A . 23 CYS HB2 1 1
11 8580 1 1 23 CYS HB3 H 0.540 15.554 -10.990 1.00 . A A . 23 CYS HB3 1 1
11 8581 1 1 23 CYS N N -2.672 16.151 -11.796 1.00 . A A . 23 CYS N 1 1
11 8582 1 1 23 CYS O O -1.725 18.054 -10.049 1.00 . A A . 23 CYS O 1 1
11 8583 1 1 23 CYS SG S -0.264 13.999 -12.609 1.00 . A A . 23 CYS SG 1 1
11 8584 1 1 24 PRO C C 0.602 18.450 -7.971 1.00 . A A . 24 PRO C 1 1
11 8585 1 1 24 PRO CA C -0.491 17.448 -7.615 1.00 . A A . 24 PRO CA 1 1
11 8586 1 1 24 PRO CB C -0.027 16.533 -6.478 1.00 . A A . 24 PRO CB 1 1
11 8587 1 1 24 PRO CD C -0.318 15.146 -8.404 1.00 . A A . 24 PRO CD 1 1
11 8588 1 1 24 PRO CG C 0.510 15.323 -7.161 1.00 . A A . 24 PRO CG 1 1
11 8589 1 1 24 PRO HA H -1.381 17.980 -7.311 1.00 . A A . 24 PRO HA 1 1
11 8590 1 1 24 PRO HB2 H 0.737 17.033 -5.899 1.00 . A A . 24 PRO HB2 1 1
11 8591 1 1 24 PRO HB3 H -0.865 16.288 -5.843 1.00 . A A . 24 PRO HB3 1 1
11 8592 1 1 24 PRO HD2 H 0.286 14.751 -9.207 1.00 . A A . 24 PRO HD2 1 1
11 8593 1 1 24 PRO HD3 H -1.160 14.498 -8.207 1.00 . A A . 24 PRO HD3 1 1
11 8594 1 1 24 PRO HG2 H 1.547 15.478 -7.420 1.00 . A A . 24 PRO HG2 1 1
11 8595 1 1 24 PRO HG3 H 0.408 14.462 -6.517 1.00 . A A . 24 PRO HG3 1 1
11 8596 1 1 24 PRO N N -0.770 16.514 -8.710 1.00 . A A . 24 PRO N 1 1
11 8597 1 1 24 PRO O O 0.607 19.577 -7.478 1.00 . A A . 24 PRO O 1 1
11 8598 1 1 25 GLU C C 2.383 19.430 -10.661 1.00 . A A . 25 GLU C 1 1
11 8599 1 1 25 GLU CA C 2.622 18.894 -9.253 1.00 . A A . 25 GLU CA 1 1
11 8600 1 1 25 GLU CB C 3.948 18.131 -9.204 1.00 . A A . 25 GLU CB 1 1
11 8601 1 1 25 GLU CD C 5.034 16.386 -10.672 1.00 . A A . 25 GLU CD 1 1
11 8602 1 1 25 GLU CG C 3.861 16.724 -9.773 1.00 . A A . 25 GLU CG 1 1
11 8603 1 1 25 GLU H H 1.467 17.121 -9.190 1.00 . A A . 25 GLU H 1 1
11 8604 1 1 25 GLU HA H 2.672 19.726 -8.567 1.00 . A A . 25 GLU HA 1 1
11 8605 1 1 25 GLU HB2 H 4.687 18.681 -9.768 1.00 . A A . 25 GLU HB2 1 1
11 8606 1 1 25 GLU HB3 H 4.271 18.062 -8.176 1.00 . A A . 25 GLU HB3 1 1
11 8607 1 1 25 GLU HG2 H 3.840 16.020 -8.955 1.00 . A A . 25 GLU HG2 1 1
11 8608 1 1 25 GLU HG3 H 2.950 16.637 -10.346 1.00 . A A . 25 GLU HG3 1 1
11 8609 1 1 25 GLU N N 1.525 18.031 -8.831 1.00 . A A . 25 GLU N 1 1
11 8610 1 1 25 GLU O O 3.327 19.719 -11.397 1.00 . A A . 25 GLU O 1 1
11 8611 1 1 25 GLU OE1 O 5.467 17.271 -11.440 1.00 . A A . 25 GLU OE1 1 1
11 8612 1 1 25 GLU OE2 O 5.519 15.237 -10.609 1.00 . A A . 25 GLU OE2 1 1
11 8613 1 1 26 HIS C C -0.292 21.172 -12.242 1.00 . A A . 26 HIS C 1 1
11 8614 1 1 26 HIS CA C 0.748 20.061 -12.351 1.00 . A A . 26 HIS CA 1 1
11 8615 1 1 26 HIS CB C 0.208 18.925 -13.220 1.00 . A A . 26 HIS CB 1 1
11 8616 1 1 26 HIS CD2 C 1.596 17.687 -15.028 1.00 . A A . 26 HIS CD2 1 1
11 8617 1 1 26 HIS CE1 C 2.982 16.629 -13.699 1.00 . A A . 26 HIS CE1 1 1
11 8618 1 1 26 HIS CG C 1.275 18.022 -13.756 1.00 . A A . 26 HIS CG 1 1
11 8619 1 1 26 HIS H H 0.404 19.313 -10.400 1.00 . A A . 26 HIS H 1 1
11 8620 1 1 26 HIS HA H 1.638 20.463 -12.811 1.00 . A A . 26 HIS HA 1 1
11 8621 1 1 26 HIS HB2 H -0.471 18.324 -12.633 1.00 . A A . 26 HIS HB2 1 1
11 8622 1 1 26 HIS HB3 H -0.326 19.345 -14.060 1.00 . A A . 26 HIS HB3 1 1
11 8623 1 1 26 HIS HD1 H 2.187 17.377 -11.969 1.00 . A A . 26 HIS HD1 1 1
11 8624 1 1 26 HIS HD2 H 1.106 18.037 -15.926 1.00 . A A . 26 HIS HD2 1 1
11 8625 1 1 26 HIS HE1 H 3.780 15.997 -13.341 1.00 . A A . 26 HIS HE1 1 1
11 8626 1 1 26 HIS N N 1.113 19.560 -11.031 1.00 . A A . 26 HIS N 1 1
11 8627 1 1 26 HIS ND1 N 2.162 17.342 -12.948 1.00 . A A . 26 HIS ND1 1 1
11 8628 1 1 26 HIS NE2 N 2.659 16.821 -14.966 1.00 . A A . 26 HIS NE2 1 1
11 8629 1 1 26 HIS O O -0.667 21.580 -11.142 1.00 . A A . 26 HIS O 1 1
11 8630 1 1 27 HIS C C -2.519 22.707 -14.740 1.00 . A A . 27 HIS C 1 1
11 8631 1 1 27 HIS CA C -1.750 22.724 -13.423 1.00 . A A . 27 HIS CA 1 1
11 8632 1 1 27 HIS CB C -1.081 24.084 -13.226 1.00 . A A . 27 HIS CB 1 1
11 8633 1 1 27 HIS CD2 C 0.367 23.694 -15.342 1.00 . A A . 27 HIS CD2 1 1
11 8634 1 1 27 HIS CE1 C 1.465 25.591 -15.334 1.00 . A A . 27 HIS CE1 1 1
11 8635 1 1 27 HIS CG C -0.062 24.408 -14.276 1.00 . A A . 27 HIS CG 1 1
11 8636 1 1 27 HIS H H -0.416 21.294 -14.234 1.00 . A A . 27 HIS H 1 1
11 8637 1 1 27 HIS HA H -2.444 22.554 -12.614 1.00 . A A . 27 HIS HA 1 1
11 8638 1 1 27 HIS HB2 H -1.836 24.856 -13.249 1.00 . A A . 27 HIS HB2 1 1
11 8639 1 1 27 HIS HB3 H -0.586 24.099 -12.266 1.00 . A A . 27 HIS HB3 1 1
11 8640 1 1 27 HIS HD1 H 0.559 26.322 -13.652 1.00 . A A . 27 HIS HD1 1 1
11 8641 1 1 27 HIS HD2 H 0.026 22.711 -15.636 1.00 . A A . 27 HIS HD2 1 1
11 8642 1 1 27 HIS HE1 H 2.142 26.388 -15.604 1.00 . A A . 27 HIS HE1 1 1
11 8643 1 1 27 HIS N N -0.754 21.659 -13.389 1.00 . A A . 27 HIS N 1 1
11 8644 1 1 27 HIS ND1 N 0.646 25.591 -14.298 1.00 . A A . 27 HIS ND1 1 1
11 8645 1 1 27 HIS NE2 N 1.316 24.451 -15.984 1.00 . A A . 27 HIS NE2 1 1
11 8646 1 1 27 HIS O O -2.150 21.999 -15.678 1.00 . A A . 27 HIS O 1 1
11 8647 1 1 28 CYS C C -4.031 24.778 -16.852 1.00 . A A . 28 CYS C 1 1
11 8648 1 1 28 CYS CA C -4.412 23.566 -16.006 1.00 . A A . 28 CYS CA 1 1
11 8649 1 1 28 CYS CB C -5.894 23.638 -15.632 1.00 . A A . 28 CYS CB 1 1
11 8650 1 1 28 CYS H H -3.834 24.033 -14.024 1.00 . A A . 28 CYS H 1 1
11 8651 1 1 28 CYS HA H -4.239 22.671 -16.584 1.00 . A A . 28 CYS HA 1 1
11 8652 1 1 28 CYS HB2 H -6.060 24.509 -15.015 1.00 . A A . 28 CYS HB2 1 1
11 8653 1 1 28 CYS HB3 H -6.481 23.725 -16.534 1.00 . A A . 28 CYS HB3 1 1
11 8654 1 1 28 CYS N N -3.590 23.491 -14.805 1.00 . A A . 28 CYS N 1 1
11 8655 1 1 28 CYS O O -4.461 25.899 -16.579 1.00 . A A . 28 CYS O 1 1
11 8656 1 1 28 CYS SG S -6.500 22.187 -14.713 1.00 . A A . 28 CYS SG 1 1
11 8657 1 1 29 HIS C C -3.902 26.033 -19.712 1.00 . A A . 29 HIS C 1 1
11 8658 1 1 29 HIS CA C -2.780 25.616 -18.765 1.00 . A A . 29 HIS CA 1 1
11 8659 1 1 29 HIS CB C -1.557 25.173 -19.568 1.00 . A A . 29 HIS CB 1 1
11 8660 1 1 29 HIS CD2 C -1.002 27.637 -20.158 1.00 . A A . 29 HIS CD2 1 1
11 8661 1 1 29 HIS CE1 C 0.496 27.265 -21.714 1.00 . A A . 29 HIS CE1 1 1
11 8662 1 1 29 HIS CG C -0.872 26.296 -20.285 1.00 . A A . 29 HIS CG 1 1
11 8663 1 1 29 HIS H H -2.910 23.630 -18.045 1.00 . A A . 29 HIS H 1 1
11 8664 1 1 29 HIS HA H -2.510 26.463 -18.153 1.00 . A A . 29 HIS HA 1 1
11 8665 1 1 29 HIS HB2 H -0.840 24.721 -18.899 1.00 . A A . 29 HIS HB2 1 1
11 8666 1 1 29 HIS HB3 H -1.863 24.445 -20.306 1.00 . A A . 29 HIS HB3 1 1
11 8667 1 1 29 HIS HD1 H 0.387 25.226 -21.591 1.00 . A A . 29 HIS HD1 1 1
11 8668 1 1 29 HIS HD2 H -1.660 28.157 -19.475 1.00 . A A . 29 HIS HD2 1 1
11 8669 1 1 29 HIS HE1 H 1.237 27.417 -22.485 1.00 . A A . 29 HIS HE1 1 1
11 8670 1 1 29 HIS N N -3.220 24.545 -17.879 1.00 . A A . 29 HIS N 1 1
11 8671 1 1 29 HIS ND1 N 0.073 26.096 -21.269 1.00 . A A . 29 HIS ND1 1 1
11 8672 1 1 29 HIS NE2 N -0.140 28.217 -21.057 1.00 . A A . 29 HIS NE2 1 1
11 8673 1 1 29 HIS O O -4.350 25.245 -20.545 1.00 . A A . 29 HIS O 1 1
11 8674 1 1 30 CYS C C -4.910 28.922 -21.315 1.00 . A A . 30 CYS C 1 1
11 8675 1 1 30 CYS CA C -5.422 27.797 -20.419 1.00 . A A . 30 CYS CA 1 1
11 8676 1 1 30 CYS CB C -6.578 28.305 -19.555 1.00 . A A . 30 CYS CB 1 1
11 8677 1 1 30 CYS H H -3.954 27.858 -18.895 1.00 . A A . 30 CYS H 1 1
11 8678 1 1 30 CYS HA H -5.777 26.991 -21.043 1.00 . A A . 30 CYS HA 1 1
11 8679 1 1 30 CYS HB2 H -6.206 29.057 -18.875 1.00 . A A . 30 CYS HB2 1 1
11 8680 1 1 30 CYS HB3 H -7.329 28.744 -20.194 1.00 . A A . 30 CYS HB3 1 1
11 8681 1 1 30 CYS N N -4.352 27.276 -19.578 1.00 . A A . 30 CYS N 1 1
11 8682 1 1 30 CYS O O -5.196 30.100 -21.099 1.00 . A A . 30 CYS O 1 1
11 8683 1 1 30 CYS SG S -7.384 27.010 -18.559 1.00 . A A . 30 CYS SG 1 1
11 8684 1 1 31 PRO C C -4.632 30.139 -24.192 1.00 . A A . 31 PRO C 1 1
11 8685 1 1 31 PRO CA C -3.568 29.514 -23.295 1.00 . A A . 31 PRO CA 1 1
11 8686 1 1 31 PRO CB C -2.601 28.666 -24.124 1.00 . A A . 31 PRO CB 1 1
11 8687 1 1 31 PRO CD C -3.754 27.166 -22.664 1.00 . A A . 31 PRO CD 1 1
11 8688 1 1 31 PRO CG C -3.137 27.279 -24.030 1.00 . A A . 31 PRO CG 1 1
11 8689 1 1 31 PRO HA H -3.021 30.296 -22.789 1.00 . A A . 31 PRO HA 1 1
11 8690 1 1 31 PRO HB2 H -2.594 29.019 -25.146 1.00 . A A . 31 PRO HB2 1 1
11 8691 1 1 31 PRO HB3 H -1.608 28.734 -23.707 1.00 . A A . 31 PRO HB3 1 1
11 8692 1 1 31 PRO HD2 H -4.623 26.524 -22.694 1.00 . A A . 31 PRO HD2 1 1
11 8693 1 1 31 PRO HD3 H -3.032 26.793 -21.953 1.00 . A A . 31 PRO HD3 1 1
11 8694 1 1 31 PRO HG2 H -3.884 27.121 -24.793 1.00 . A A . 31 PRO HG2 1 1
11 8695 1 1 31 PRO HG3 H -2.332 26.567 -24.137 1.00 . A A . 31 PRO HG3 1 1
11 8696 1 1 31 PRO N N -4.136 28.552 -22.345 1.00 . A A . 31 PRO N 1 1
11 8697 1 1 31 PRO O O -5.825 29.893 -24.019 1.00 . A A . 31 PRO O 1 1
11 8698 1 1 32 ALA C C -5.155 30.874 -27.411 1.00 . A A . 32 ALA C 1 1
11 8699 1 1 32 ALA CA C -5.104 31.607 -26.074 1.00 . A A . 32 ALA CA 1 1
11 8700 1 1 32 ALA CB C -4.693 33.057 -26.281 1.00 . A A . 32 ALA CB 1 1
11 8701 1 1 32 ALA H H -3.227 31.105 -25.236 1.00 . A A . 32 ALA H 1 1
11 8702 1 1 32 ALA HA H -6.091 31.597 -25.633 1.00 . A A . 32 ALA HA 1 1
11 8703 1 1 32 ALA HB1 H -5.318 33.503 -27.041 1.00 . A A . 32 ALA HB1 1 1
11 8704 1 1 32 ALA HB2 H -4.810 33.599 -25.354 1.00 . A A . 32 ALA HB2 1 1
11 8705 1 1 32 ALA HB3 H -3.661 33.097 -26.594 1.00 . A A . 32 ALA HB3 1 1
11 8706 1 1 32 ALA N N -4.190 30.948 -25.149 1.00 . A A . 32 ALA N 1 1
11 8707 1 1 32 ALA O O -4.263 30.092 -27.735 1.00 . A A . 32 ALA O 1 1
11 8708 1 1 33 GLY C C -6.620 31.480 -30.590 1.00 . A A . 33 GLY C 1 1
11 8709 1 1 33 GLY CA C -6.353 30.489 -29.475 1.00 . A A . 33 GLY CA 1 1
11 8710 1 1 33 GLY H H -6.887 31.766 -27.873 1.00 . A A . 33 GLY H 1 1
11 8711 1 1 33 GLY HA2 H -5.448 29.945 -29.700 1.00 . A A . 33 GLY HA2 1 1
11 8712 1 1 33 GLY HA3 H -7.177 29.791 -29.425 1.00 . A A . 33 GLY HA3 1 1
11 8713 1 1 33 GLY N N -6.206 31.132 -28.183 1.00 . A A . 33 GLY N 1 1
11 8714 1 1 33 GLY O O -7.587 32.240 -30.538 1.00 . A A . 33 GLY O 1 1
11 8715 1 1 34 LYS C C -7.279 32.233 -33.378 1.00 . A A . 34 LYS C 1 1
11 8716 1 1 34 LYS CA C -5.904 32.382 -32.735 1.00 . A A . 34 LYS CA 1 1
11 8717 1 1 34 LYS CB C -4.812 32.113 -33.773 1.00 . A A . 34 LYS CB 1 1
11 8718 1 1 34 LYS CD C -2.978 33.039 -35.219 1.00 . A A . 34 LYS CD 1 1
11 8719 1 1 34 LYS CE C -2.155 34.269 -35.569 1.00 . A A . 34 LYS CE 1 1
11 8720 1 1 34 LYS CG C -4.035 33.356 -34.175 1.00 . A A . 34 LYS CG 1 1
11 8721 1 1 34 LYS H H -5.006 30.847 -31.586 1.00 . A A . 34 LYS H 1 1
11 8722 1 1 34 LYS HA H -5.799 33.392 -32.368 1.00 . A A . 34 LYS HA 1 1
11 8723 1 1 34 LYS HB2 H -4.115 31.395 -33.367 1.00 . A A . 34 LYS HB2 1 1
11 8724 1 1 34 LYS HB3 H -5.269 31.698 -34.659 1.00 . A A . 34 LYS HB3 1 1
11 8725 1 1 34 LYS HD2 H -2.319 32.277 -34.832 1.00 . A A . 34 LYS HD2 1 1
11 8726 1 1 34 LYS HD3 H -3.466 32.676 -36.113 1.00 . A A . 34 LYS HD3 1 1
11 8727 1 1 34 LYS HE2 H -2.825 35.094 -35.753 1.00 . A A . 34 LYS HE2 1 1
11 8728 1 1 34 LYS HE3 H -1.513 34.506 -34.734 1.00 . A A . 34 LYS HE3 1 1
11 8729 1 1 34 LYS HG2 H -4.722 34.082 -34.582 1.00 . A A . 34 LYS HG2 1 1
11 8730 1 1 34 LYS HG3 H -3.552 33.766 -33.299 1.00 . A A . 34 LYS HG3 1 1
11 8731 1 1 34 LYS HZ1 H -0.532 33.400 -36.556 1.00 . A A . 34 LYS HZ1 1 1
11 8732 1 1 34 LYS HZ2 H -0.918 34.951 -37.108 1.00 . A A . 34 LYS HZ2 1 1
11 8733 1 1 34 LYS HZ3 H -1.887 33.633 -37.541 1.00 . A A . 34 LYS HZ3 1 1
11 8734 1 1 34 LYS N N -5.758 31.476 -31.602 1.00 . A A . 34 LYS N 1 1
11 8735 1 1 34 LYS NZ N -1.314 34.048 -36.779 1.00 . A A . 34 LYS NZ 1 1
11 8736 1 1 34 LYS O O -8.009 31.284 -33.090 1.00 . A A . 34 LYS O 1 1
11 8737 1 1 35 TRP C C -10.055 32.986 -33.939 1.00 . A A . 35 TRP C 1 1
11 8738 1 1 35 TRP CA C -8.912 33.144 -34.935 1.00 . A A . 35 TRP CA 1 1
11 8739 1 1 35 TRP CB C -8.945 32.003 -35.954 1.00 . A A . 35 TRP CB 1 1
11 8740 1 1 35 TRP CD1 C -11.112 30.673 -36.275 1.00 . A A . 35 TRP CD1 1 1
11 8741 1 1 35 TRP CD2 C -11.032 32.594 -37.424 1.00 . A A . 35 TRP CD2 1 1
11 8742 1 1 35 TRP CE2 C -12.264 31.965 -37.686 1.00 . A A . 35 TRP CE2 1 1
11 8743 1 1 35 TRP CE3 C -10.757 33.820 -38.037 1.00 . A A . 35 TRP CE3 1 1
11 8744 1 1 35 TRP CG C -10.310 31.752 -36.519 1.00 . A A . 35 TRP CG 1 1
11 8745 1 1 35 TRP CH2 C -12.923 33.721 -39.122 1.00 . A A . 35 TRP CH2 1 1
11 8746 1 1 35 TRP CZ2 C -13.218 32.520 -38.535 1.00 . A A . 35 TRP CZ2 1 1
11 8747 1 1 35 TRP CZ3 C -11.705 34.370 -38.879 1.00 . A A . 35 TRP CZ3 1 1
11 8748 1 1 35 TRP H H -6.999 33.904 -34.438 1.00 . A A . 35 TRP H 1 1
11 8749 1 1 35 TRP HA H -9.030 34.083 -35.455 1.00 . A A . 35 TRP HA 1 1
11 8750 1 1 35 TRP HB2 H -8.284 32.241 -36.773 1.00 . A A . 35 TRP HB2 1 1
11 8751 1 1 35 TRP HB3 H -8.608 31.095 -35.476 1.00 . A A . 35 TRP HB3 1 1
11 8752 1 1 35 TRP HD1 H -10.846 29.852 -35.627 1.00 . A A . 35 TRP HD1 1 1
11 8753 1 1 35 TRP HE1 H -13.026 30.149 -36.963 1.00 . A A . 35 TRP HE1 1 1
11 8754 1 1 35 TRP HE3 H -9.824 34.335 -37.863 1.00 . A A . 35 TRP HE3 1 1
11 8755 1 1 35 TRP HH2 H -13.633 34.187 -39.787 1.00 . A A . 35 TRP HH2 1 1
11 8756 1 1 35 TRP HZ2 H -14.162 32.033 -38.731 1.00 . A A . 35 TRP HZ2 1 1
11 8757 1 1 35 TRP HZ3 H -11.510 35.316 -39.362 1.00 . A A . 35 TRP HZ3 1 1
11 8758 1 1 35 TRP N N -7.624 33.173 -34.250 1.00 . A A . 35 TRP N 1 1
11 8759 1 1 35 TRP NE1 N -12.288 30.795 -36.974 1.00 . A A . 35 TRP NE1 1 1
11 8760 1 1 35 TRP O O -10.474 31.869 -33.632 1.00 . A A . 35 TRP O 1 1
11 8761 1 1 36 LEU C C -11.262 33.326 -31.216 1.00 . A A . 36 LEU C 1 1
11 8762 1 1 36 LEU CA C -11.652 34.095 -32.474 1.00 . A A . 36 LEU CA 1 1
11 8763 1 1 36 LEU CB C -12.899 33.470 -33.102 1.00 . A A . 36 LEU CB 1 1
11 8764 1 1 36 LEU CD1 C -13.623 34.559 -35.240 1.00 . A A . 36 LEU CD1 1 1
11 8765 1 1 36 LEU CD2 C -15.319 34.000 -33.488 1.00 . A A . 36 LEU CD2 1 1
11 8766 1 1 36 LEU CG C -13.886 34.443 -33.746 1.00 . A A . 36 LEU CG 1 1
11 8767 1 1 36 LEU H H -10.180 34.969 -33.719 1.00 . A A . 36 LEU H 1 1
11 8768 1 1 36 LEU HA H -11.869 35.117 -32.204 1.00 . A A . 36 LEU HA 1 1
11 8769 1 1 36 LEU HB2 H -12.575 32.776 -33.862 1.00 . A A . 36 LEU HB2 1 1
11 8770 1 1 36 LEU HB3 H -13.424 32.931 -32.325 1.00 . A A . 36 LEU HB3 1 1
11 8771 1 1 36 LEU HD11 H -14.253 35.330 -35.658 1.00 . A A . 36 LEU HD11 1 1
11 8772 1 1 36 LEU HD12 H -13.843 33.616 -35.718 1.00 . A A . 36 LEU HD12 1 1
11 8773 1 1 36 LEU HD13 H -12.586 34.812 -35.404 1.00 . A A . 36 LEU HD13 1 1
11 8774 1 1 36 LEU HD21 H -15.998 34.782 -33.796 1.00 . A A . 36 LEU HD21 1 1
11 8775 1 1 36 LEU HD22 H -15.450 33.805 -32.433 1.00 . A A . 36 LEU HD22 1 1
11 8776 1 1 36 LEU HD23 H -15.524 33.102 -34.050 1.00 . A A . 36 LEU HD23 1 1
11 8777 1 1 36 LEU HG H -13.754 35.423 -33.308 1.00 . A A . 36 LEU HG 1 1
11 8778 1 1 36 LEU N N -10.556 34.109 -33.437 1.00 . A A . 36 LEU N 1 1
11 8779 1 1 36 LEU O O -11.709 32.203 -30.981 1.00 . A A . 36 LEU O 1 1
11 8780 1 1 37 PRO C C -11.048 33.242 -28.088 1.00 . A A . 37 PRO C 1 1
11 8781 1 1 37 PRO CA C -9.943 33.337 -29.135 1.00 . A A . 37 PRO CA 1 1
11 8782 1 1 37 PRO CB C -8.843 34.292 -28.666 1.00 . A A . 37 PRO CB 1 1
11 8783 1 1 37 PRO CD C -9.836 35.283 -30.602 1.00 . A A . 37 PRO CD 1 1
11 8784 1 1 37 PRO CG C -9.192 35.604 -29.281 1.00 . A A . 37 PRO CG 1 1
11 8785 1 1 37 PRO HA H -9.522 32.356 -29.303 1.00 . A A . 37 PRO HA 1 1
11 8786 1 1 37 PRO HB2 H -8.847 34.348 -27.586 1.00 . A A . 37 PRO HB2 1 1
11 8787 1 1 37 PRO HB3 H -7.882 33.938 -29.010 1.00 . A A . 37 PRO HB3 1 1
11 8788 1 1 37 PRO HD2 H -10.610 36.001 -30.829 1.00 . A A . 37 PRO HD2 1 1
11 8789 1 1 37 PRO HD3 H -9.096 35.262 -31.388 1.00 . A A . 37 PRO HD3 1 1
11 8790 1 1 37 PRO HG2 H -9.884 36.135 -28.646 1.00 . A A . 37 PRO HG2 1 1
11 8791 1 1 37 PRO HG3 H -8.296 36.187 -29.434 1.00 . A A . 37 PRO HG3 1 1
11 8792 1 1 37 PRO N N -10.409 33.944 -30.385 1.00 . A A . 37 PRO N 1 1
11 8793 1 1 37 PRO O O -11.672 34.243 -27.738 1.00 . A A . 37 PRO O 1 1
11 8794 1 1 38 GLY C C -12.774 30.387 -26.514 1.00 . A A . 38 GLY C 1 1
11 8795 1 1 38 GLY CA C -12.314 31.829 -26.590 1.00 . A A . 38 GLY CA 1 1
11 8796 1 1 38 GLY H H -10.755 31.270 -27.908 1.00 . A A . 38 GLY H 1 1
11 8797 1 1 38 GLY HA2 H -11.926 32.124 -25.626 1.00 . A A . 38 GLY HA2 1 1
11 8798 1 1 38 GLY HA3 H -13.162 32.453 -26.831 1.00 . A A . 38 GLY HA3 1 1
11 8799 1 1 38 GLY N N -11.284 32.032 -27.592 1.00 . A A . 38 GLY N 1 1
11 8800 1 1 38 GLY O O -13.105 29.889 -25.437 1.00 . A A . 38 GLY O 1 1
11 8801 1 1 39 LEU C C -12.096 27.389 -27.284 1.00 . A A . 39 LEU C 1 1
11 8802 1 1 39 LEU CA C -13.223 28.320 -27.720 1.00 . A A . 39 LEU CA 1 1
11 8803 1 1 39 LEU CB C -13.675 27.965 -29.137 1.00 . A A . 39 LEU CB 1 1
11 8804 1 1 39 LEU CD1 C -12.240 27.100 -31.002 1.00 . A A . 39 LEU CD1 1 1
11 8805 1 1 39 LEU CD2 C -13.372 29.319 -31.226 1.00 . A A . 39 LEU CD2 1 1
11 8806 1 1 39 LEU CG C -12.711 28.343 -30.263 1.00 . A A . 39 LEU CG 1 1
11 8807 1 1 39 LEU H H -12.523 30.165 -28.485 1.00 . A A . 39 LEU H 1 1
11 8808 1 1 39 LEU HA H -14.056 28.199 -27.044 1.00 . A A . 39 LEU HA 1 1
11 8809 1 1 39 LEU HB2 H -13.828 26.898 -29.177 1.00 . A A . 39 LEU HB2 1 1
11 8810 1 1 39 LEU HB3 H -14.613 28.469 -29.320 1.00 . A A . 39 LEU HB3 1 1
11 8811 1 1 39 LEU HD11 H -13.095 26.509 -31.293 1.00 . A A . 39 LEU HD11 1 1
11 8812 1 1 39 LEU HD12 H -11.603 26.516 -30.354 1.00 . A A . 39 LEU HD12 1 1
11 8813 1 1 39 LEU HD13 H -11.687 27.392 -31.882 1.00 . A A . 39 LEU HD13 1 1
11 8814 1 1 39 LEU HD21 H -13.595 30.240 -30.707 1.00 . A A . 39 LEU HD21 1 1
11 8815 1 1 39 LEU HD22 H -14.289 28.888 -31.603 1.00 . A A . 39 LEU HD22 1 1
11 8816 1 1 39 LEU HD23 H -12.704 29.521 -32.049 1.00 . A A . 39 LEU HD23 1 1
11 8817 1 1 39 LEU HG H -11.843 28.827 -29.838 1.00 . A A . 39 LEU HG 1 1
11 8818 1 1 39 LEU N N -12.798 29.715 -27.659 1.00 . A A . 39 LEU N 1 1
11 8819 1 1 39 LEU O O -12.331 26.227 -26.949 1.00 . A A . 39 LEU O 1 1
11 8820 1 1 40 PHE C C -9.933 26.461 -25.537 1.00 . A A . 40 PHE C 1 1
11 8821 1 1 40 PHE CA C -9.709 27.120 -26.895 1.00 . A A . 40 PHE CA 1 1
11 8822 1 1 40 PHE CB C -8.462 28.006 -26.844 1.00 . A A . 40 PHE CB 1 1
11 8823 1 1 40 PHE CD1 C -8.561 29.062 -24.570 1.00 . A A . 40 PHE CD1 1 1
11 8824 1 1 40 PHE CD2 C -8.805 30.465 -26.482 1.00 . A A . 40 PHE CD2 1 1
11 8825 1 1 40 PHE CE1 C -8.698 30.160 -23.742 1.00 . A A . 40 PHE CE1 1 1
11 8826 1 1 40 PHE CE2 C -8.943 31.567 -25.659 1.00 . A A . 40 PHE CE2 1 1
11 8827 1 1 40 PHE CG C -8.612 29.202 -25.948 1.00 . A A . 40 PHE CG 1 1
11 8828 1 1 40 PHE CZ C -8.891 31.414 -24.288 1.00 . A A . 40 PHE CZ 1 1
11 8829 1 1 40 PHE H H -10.748 28.838 -27.568 1.00 . A A . 40 PHE H 1 1
11 8830 1 1 40 PHE HA H -9.562 26.350 -27.636 1.00 . A A . 40 PHE HA 1 1
11 8831 1 1 40 PHE HB2 H -7.629 27.423 -26.482 1.00 . A A . 40 PHE HB2 1 1
11 8832 1 1 40 PHE HB3 H -8.241 28.362 -27.839 1.00 . A A . 40 PHE HB3 1 1
11 8833 1 1 40 PHE HD1 H -8.411 28.081 -24.142 1.00 . A A . 40 PHE HD1 1 1
11 8834 1 1 40 PHE HD2 H -8.847 30.587 -27.555 1.00 . A A . 40 PHE HD2 1 1
11 8835 1 1 40 PHE HE1 H -8.657 30.037 -22.670 1.00 . A A . 40 PHE HE1 1 1
11 8836 1 1 40 PHE HE2 H -9.093 32.547 -26.088 1.00 . A A . 40 PHE HE2 1 1
11 8837 1 1 40 PHE HZ H -8.997 32.274 -23.643 1.00 . A A . 40 PHE HZ 1 1
11 8838 1 1 40 PHE N N -10.872 27.906 -27.290 1.00 . A A . 40 PHE N 1 1
11 8839 1 1 40 PHE O O -10.611 27.015 -24.671 1.00 . A A . 40 PHE O 1 1
11 8840 1 1 41 ARG C C -8.208 24.599 -23.297 1.00 . A A . 41 ARG C 1 1
11 8841 1 1 41 ARG CA C -9.499 24.539 -24.109 1.00 . A A . 41 ARG CA 1 1
11 8842 1 1 41 ARG CB C -9.872 23.082 -24.388 1.00 . A A . 41 ARG CB 1 1
11 8843 1 1 41 ARG CD C -9.836 22.571 -26.848 1.00 . A A . 41 ARG CD 1 1
11 8844 1 1 41 ARG CG C -9.085 22.461 -25.530 1.00 . A A . 41 ARG CG 1 1
11 8845 1 1 41 ARG CZ C -9.997 21.359 -28.981 1.00 . A A . 41 ARG CZ 1 1
11 8846 1 1 41 ARG H H -8.832 24.886 -26.087 1.00 . A A . 41 ARG H 1 1
11 8847 1 1 41 ARG HA H -10.290 25.001 -23.538 1.00 . A A . 41 ARG HA 1 1
11 8848 1 1 41 ARG HB2 H -9.691 22.499 -23.497 1.00 . A A . 41 ARG HB2 1 1
11 8849 1 1 41 ARG HB3 H -10.922 23.033 -24.634 1.00 . A A . 41 ARG HB3 1 1
11 8850 1 1 41 ARG HD2 H -10.891 22.442 -26.658 1.00 . A A . 41 ARG HD2 1 1
11 8851 1 1 41 ARG HD3 H -9.662 23.551 -27.265 1.00 . A A . 41 ARG HD3 1 1
11 8852 1 1 41 ARG HE H -8.629 21.010 -27.572 1.00 . A A . 41 ARG HE 1 1
11 8853 1 1 41 ARG HG2 H -8.139 22.973 -25.624 1.00 . A A . 41 ARG HG2 1 1
11 8854 1 1 41 ARG HG3 H -8.912 21.418 -25.310 1.00 . A A . 41 ARG HG3 1 1
11 8855 1 1 41 ARG HH11 H -11.389 22.798 -28.714 1.00 . A A . 41 ARG HH11 1 1
11 8856 1 1 41 ARG HH12 H -11.491 21.936 -30.214 1.00 . A A . 41 ARG HH12 1 1
11 8857 1 1 41 ARG HH21 H -8.753 19.868 -29.543 1.00 . A A . 41 ARG HH21 1 1
11 8858 1 1 41 ARG HH22 H -9.992 20.269 -30.684 1.00 . A A . 41 ARG HH22 1 1
11 8859 1 1 41 ARG N N -9.360 25.275 -25.359 1.00 . A A . 41 ARG N 1 1
11 8860 1 1 41 ARG NE N -9.402 21.562 -27.811 1.00 . A A . 41 ARG NE 1 1
11 8861 1 1 41 ARG NH1 N -11.045 22.091 -29.331 1.00 . A A . 41 ARG NH1 1 1
11 8862 1 1 41 ARG NH2 N -9.543 20.421 -29.804 1.00 . A A . 41 ARG NH2 1 1
11 8863 1 1 41 ARG O O -7.245 25.259 -23.689 1.00 . A A . 41 ARG O 1 1
11 8864 1 1 42 CYS C C -6.388 22.491 -21.283 1.00 . A A . 42 CYS C 1 1
11 8865 1 1 42 CYS CA C -7.024 23.878 -21.296 1.00 . A A . 42 CYS CA 1 1
11 8866 1 1 42 CYS CB C -7.408 24.289 -19.873 1.00 . A A . 42 CYS CB 1 1
11 8867 1 1 42 CYS H H -8.993 23.397 -21.904 1.00 . A A . 42 CYS H 1 1
11 8868 1 1 42 CYS HA H -6.307 24.585 -21.684 1.00 . A A . 42 CYS HA 1 1
11 8869 1 1 42 CYS HB2 H -7.982 23.493 -19.420 1.00 . A A . 42 CYS HB2 1 1
11 8870 1 1 42 CYS HB3 H -6.509 24.450 -19.298 1.00 . A A . 42 CYS HB3 1 1
11 8871 1 1 42 CYS N N -8.195 23.905 -22.164 1.00 . A A . 42 CYS N 1 1
11 8872 1 1 42 CYS O O -7.038 21.494 -21.598 1.00 . A A . 42 CYS O 1 1
11 8873 1 1 42 CYS SG S -8.406 25.810 -19.782 1.00 . A A . 42 CYS SG 1 1
11 8874 1 1 43 THR C C -3.558 21.067 -19.586 1.00 . A A . 43 THR C 1 1
11 8875 1 1 43 THR CA C -4.387 21.171 -20.861 1.00 . A A . 43 THR CA 1 1
11 8876 1 1 43 THR CB C -3.458 21.004 -22.078 1.00 . A A . 43 THR CB 1 1
11 8877 1 1 43 THR CG2 C -4.266 20.887 -23.362 1.00 . A A . 43 THR CG2 1 1
11 8878 1 1 43 THR H H -4.648 23.263 -20.675 1.00 . A A . 43 THR H 1 1
11 8879 1 1 43 THR HA H -5.112 20.370 -20.874 1.00 . A A . 43 THR HA 1 1
11 8880 1 1 43 THR HB H -2.881 20.099 -21.950 1.00 . A A . 43 THR HB 1 1
11 8881 1 1 43 THR HG1 H -2.130 22.251 -21.324 1.00 . A A . 43 THR HG1 1 1
11 8882 1 1 43 THR HG21 H -4.981 20.084 -23.266 1.00 . A A . 43 THR HG21 1 1
11 8883 1 1 43 THR HG22 H -3.601 20.680 -24.188 1.00 . A A . 43 THR HG22 1 1
11 8884 1 1 43 THR HG23 H -4.788 21.814 -23.544 1.00 . A A . 43 THR HG23 1 1
11 8885 1 1 43 THR N N -5.112 22.434 -20.915 1.00 . A A . 43 THR N 1 1
11 8886 1 1 43 THR O O -3.070 22.071 -19.066 1.00 . A A . 43 THR O 1 1
11 8887 1 1 43 THR OG1 O -2.565 22.119 -22.170 1.00 . A A . 43 THR OG1 1 1
11 8888 1 1 44 CYS C C -1.135 19.593 -18.170 1.00 . A A . 44 CYS C 1 1
11 8889 1 1 44 CYS CA C -2.632 19.609 -17.871 1.00 . A A . 44 CYS CA 1 1
11 8890 1 1 44 CYS CB C -3.048 18.285 -17.227 1.00 . A A . 44 CYS CB 1 1
11 8891 1 1 44 CYS H H -3.815 19.084 -19.545 1.00 . A A . 44 CYS H 1 1
11 8892 1 1 44 CYS HA H -2.840 20.415 -17.183 1.00 . A A . 44 CYS HA 1 1
11 8893 1 1 44 CYS HB2 H -3.436 17.628 -17.992 1.00 . A A . 44 CYS HB2 1 1
11 8894 1 1 44 CYS HB3 H -2.183 17.827 -16.771 1.00 . A A . 44 CYS HB3 1 1
11 8895 1 1 44 CYS N N -3.402 19.846 -19.085 1.00 . A A . 44 CYS N 1 1
11 8896 1 1 44 CYS O O -0.662 18.786 -18.969 1.00 . A A . 44 CYS O 1 1
11 8897 1 1 44 CYS SG S -4.329 18.454 -15.942 1.00 . A A . 44 CYS SG 1 1
11 8898 1 1 45 GLN C C 1.780 20.530 -16.384 1.00 . A A . 45 GLN C 1 1
11 8899 1 1 45 GLN CA C 1.044 20.578 -17.719 1.00 . A A . 45 GLN CA 1 1
11 8900 1 1 45 GLN CB C 1.400 21.865 -18.465 1.00 . A A . 45 GLN CB 1 1
11 8901 1 1 45 GLN CD C 1.627 20.663 -20.676 1.00 . A A . 45 GLN CD 1 1
11 8902 1 1 45 GLN CG C 1.021 21.840 -19.937 1.00 . A A . 45 GLN CG 1 1
11 8903 1 1 45 GLN H H -0.834 21.105 -16.898 1.00 . A A . 45 GLN H 1 1
11 8904 1 1 45 GLN HA H 1.349 19.731 -18.315 1.00 . A A . 45 GLN HA 1 1
11 8905 1 1 45 GLN HB2 H 0.886 22.692 -17.997 1.00 . A A . 45 GLN HB2 1 1
11 8906 1 1 45 GLN HB3 H 2.465 22.026 -18.393 1.00 . A A . 45 GLN HB3 1 1
11 8907 1 1 45 GLN HE21 H -0.117 20.283 -21.551 1.00 . A A . 45 GLN HE21 1 1
11 8908 1 1 45 GLN HE22 H 1.180 19.222 -21.970 1.00 . A A . 45 GLN HE22 1 1
11 8909 1 1 45 GLN HG2 H -0.054 21.781 -20.018 1.00 . A A . 45 GLN HG2 1 1
11 8910 1 1 45 GLN HG3 H 1.366 22.753 -20.400 1.00 . A A . 45 GLN HG3 1 1
11 8911 1 1 45 GLN N N -0.398 20.489 -17.522 1.00 . A A . 45 GLN N 1 1
11 8912 1 1 45 GLN NE2 N 0.815 19.987 -21.480 1.00 . A A . 45 GLN NE2 1 1
11 8913 1 1 45 GLN O O 1.187 20.752 -15.329 1.00 . A A . 45 GLN O 1 1
11 8914 1 1 45 GLN OE1 O 2.812 20.363 -20.525 1.00 . A A . 45 GLN OE1 1 1
11 8915 1 1 46 VAL C C 4.030 21.527 -14.574 1.00 . A A . 46 VAL C 1 1
11 8916 1 1 46 VAL CA C 3.893 20.160 -15.234 1.00 . A A . 46 VAL CA 1 1
11 8917 1 1 46 VAL CB C 5.298 19.609 -15.543 1.00 . A A . 46 VAL CB 1 1
11 8918 1 1 46 VAL CG1 C 6.032 19.266 -14.256 1.00 . A A . 46 VAL CG1 1 1
11 8919 1 1 46 VAL CG2 C 5.204 18.393 -16.453 1.00 . A A . 46 VAL CG2 1 1
11 8920 1 1 46 VAL H H 3.491 20.069 -17.310 1.00 . A A . 46 VAL H 1 1
11 8921 1 1 46 VAL HA H 3.408 19.485 -14.544 1.00 . A A . 46 VAL HA 1 1
11 8922 1 1 46 VAL HB H 5.858 20.375 -16.058 1.00 . A A . 46 VAL HB 1 1
11 8923 1 1 46 VAL HG11 H 6.515 20.152 -13.871 1.00 . A A . 46 VAL HG11 1 1
11 8924 1 1 46 VAL HG12 H 5.328 18.893 -13.528 1.00 . A A . 46 VAL HG12 1 1
11 8925 1 1 46 VAL HG13 H 6.777 18.510 -14.457 1.00 . A A . 46 VAL HG13 1 1
11 8926 1 1 46 VAL HG21 H 5.545 18.658 -17.443 1.00 . A A . 46 VAL HG21 1 1
11 8927 1 1 46 VAL HG22 H 5.823 17.600 -16.060 1.00 . A A . 46 VAL HG22 1 1
11 8928 1 1 46 VAL HG23 H 4.179 18.058 -16.503 1.00 . A A . 46 VAL HG23 1 1
11 8929 1 1 46 VAL N N 3.075 20.237 -16.439 1.00 . A A . 46 VAL N 1 1
11 8930 1 1 46 VAL O O 3.919 22.562 -15.234 1.00 . A A . 46 VAL O 1 1
11 8931 1 1 47 THR C C 5.523 22.645 -11.469 1.00 . A A . 47 THR C 1 1
11 8932 1 1 47 THR CA C 4.422 22.767 -12.517 1.00 . A A . 47 THR CA 1 1
11 8933 1 1 47 THR CB C 3.107 23.165 -11.820 1.00 . A A . 47 THR CB 1 1
11 8934 1 1 47 THR CG2 C 3.050 24.668 -11.593 1.00 . A A . 47 THR CG2 1 1
11 8935 1 1 47 THR H H 4.348 20.670 -12.797 1.00 . A A . 47 THR H 1 1
11 8936 1 1 47 THR HA H 4.687 23.548 -13.214 1.00 . A A . 47 THR HA 1 1
11 8937 1 1 47 THR HB H 3.061 22.669 -10.861 1.00 . A A . 47 THR HB 1 1
11 8938 1 1 47 THR HG1 H 1.195 23.197 -12.301 1.00 . A A . 47 THR HG1 1 1
11 8939 1 1 47 THR HG21 H 3.709 24.935 -10.780 1.00 . A A . 47 THR HG21 1 1
11 8940 1 1 47 THR HG22 H 2.039 24.957 -11.346 1.00 . A A . 47 THR HG22 1 1
11 8941 1 1 47 THR HG23 H 3.361 25.180 -12.491 1.00 . A A . 47 THR HG23 1 1
11 8942 1 1 47 THR N N 4.271 21.526 -13.267 1.00 . A A . 47 THR N 1 1
11 8943 1 1 47 THR O O 5.559 21.681 -10.704 1.00 . A A . 47 THR O 1 1
11 8944 1 1 47 THR OG1 O 1.988 22.754 -12.613 1.00 . A A . 47 THR OG1 1 1
11 8945 1 1 48 GLU C C 7.396 24.800 -9.514 1.00 . A A . 48 GLU C 1 1
11 8946 1 1 48 GLU CA C 7.519 23.629 -10.484 1.00 . A A . 48 GLU CA 1 1
11 8947 1 1 48 GLU CB C 8.859 23.699 -11.219 1.00 . A A . 48 GLU CB 1 1
11 8948 1 1 48 GLU CD C 10.399 22.498 -12.821 1.00 . A A . 48 GLU CD 1 1
11 8949 1 1 48 GLU CG C 8.965 22.733 -12.387 1.00 . A A . 48 GLU CG 1 1
11 8950 1 1 48 GLU H H 6.334 24.369 -12.075 1.00 . A A . 48 GLU H 1 1
11 8951 1 1 48 GLU HA H 7.474 22.707 -9.925 1.00 . A A . 48 GLU HA 1 1
11 8952 1 1 48 GLU HB2 H 8.999 24.702 -11.594 1.00 . A A . 48 GLU HB2 1 1
11 8953 1 1 48 GLU HB3 H 9.651 23.473 -10.519 1.00 . A A . 48 GLU HB3 1 1
11 8954 1 1 48 GLU HG2 H 8.534 21.787 -12.095 1.00 . A A . 48 GLU HG2 1 1
11 8955 1 1 48 GLU HG3 H 8.413 23.137 -13.222 1.00 . A A . 48 GLU HG3 1 1
11 8956 1 1 48 GLU N N 6.417 23.628 -11.440 1.00 . A A . 48 GLU N 1 1
11 8957 1 1 48 GLU O O 7.797 24.703 -8.354 1.00 . A A . 48 GLU O 1 1
11 8958 1 1 48 GLU OE1 O 11.267 23.325 -12.472 1.00 . A A . 48 GLU OE1 1 1
11 8959 1 1 48 GLU OE2 O 10.653 21.487 -13.509 1.00 . A A . 48 GLU OE2 1 1
11 8960 1 1 49 SER C C 5.755 26.810 -7.986 1.00 . A A . 49 SER C 1 1
11 8961 1 1 49 SER CA C 6.667 27.097 -9.174 1.00 . A A . 49 SER CA 1 1
11 8962 1 1 49 SER CB C 6.089 28.241 -10.010 1.00 . A A . 49 SER CB 1 1
11 8963 1 1 49 SER H H 6.539 25.921 -10.930 1.00 . A A . 49 SER H 1 1
11 8964 1 1 49 SER HA H 7.639 27.388 -8.805 1.00 . A A . 49 SER HA 1 1
11 8965 1 1 49 SER HB2 H 6.186 28.002 -11.058 1.00 . A A . 49 SER HB2 1 1
11 8966 1 1 49 SER HB3 H 5.045 28.370 -9.765 1.00 . A A . 49 SER HB3 1 1
11 8967 1 1 49 SER HG H 6.397 30.155 -10.294 1.00 . A A . 49 SER HG 1 1
11 8968 1 1 49 SER N N 6.839 25.906 -9.997 1.00 . A A . 49 SER N 1 1
11 8969 1 1 49 SER O O 5.422 25.657 -7.709 1.00 . A A . 49 SER O 1 1
11 8970 1 1 49 SER OG O 6.772 29.456 -9.754 1.00 . A A . 49 SER OG 1 1
11 8971 1 1 50 ASP C C 3.014 27.774 -6.544 1.00 . A A . 50 ASP C 1 1
11 8972 1 1 50 ASP CA C 4.481 27.729 -6.127 1.00 . A A . 50 ASP CA 1 1
11 8973 1 1 50 ASP CB C 4.769 28.834 -5.110 1.00 . A A . 50 ASP CB 1 1
11 8974 1 1 50 ASP CG C 5.227 28.286 -3.773 1.00 . A A . 50 ASP CG 1 1
11 8975 1 1 50 ASP H H 5.655 28.759 -7.555 1.00 . A A . 50 ASP H 1 1
11 8976 1 1 50 ASP HA H 4.682 26.771 -5.671 1.00 . A A . 50 ASP HA 1 1
11 8977 1 1 50 ASP HB2 H 5.545 29.478 -5.498 1.00 . A A . 50 ASP HB2 1 1
11 8978 1 1 50 ASP HB3 H 3.871 29.413 -4.953 1.00 . A A . 50 ASP HB3 1 1
11 8979 1 1 50 ASP N N 5.356 27.866 -7.286 1.00 . A A . 50 ASP N 1 1
11 8980 1 1 50 ASP O O 2.119 27.834 -5.701 1.00 . A A . 50 ASP O 1 1
11 8981 1 1 50 ASP OD1 O 4.461 27.520 -3.151 1.00 . A A . 50 ASP OD1 1 1
11 8982 1 1 50 ASP OD2 O 6.353 28.621 -3.348 1.00 . A A . 50 ASP OD2 1 1
11 8983 1 1 51 LYS C C 0.930 26.382 -8.730 1.00 . A A . 51 LYS C 1 1
11 8984 1 1 51 LYS CA C 1.418 27.785 -8.382 1.00 . A A . 51 LYS CA 1 1
11 8985 1 1 51 LYS CB C 1.359 28.679 -9.623 1.00 . A A . 51 LYS CB 1 1
11 8986 1 1 51 LYS CD C 1.068 31.174 -9.634 1.00 . A A . 51 LYS CD 1 1
11 8987 1 1 51 LYS CE C 1.838 31.535 -8.373 1.00 . A A . 51 LYS CE 1 1
11 8988 1 1 51 LYS CG C 0.374 29.829 -9.497 1.00 . A A . 51 LYS CG 1 1
11 8989 1 1 51 LYS H H 3.531 27.698 -8.474 1.00 . A A . 51 LYS H 1 1
11 8990 1 1 51 LYS HA H 0.775 28.198 -7.620 1.00 . A A . 51 LYS HA 1 1
11 8991 1 1 51 LYS HB2 H 2.341 29.091 -9.802 1.00 . A A . 51 LYS HB2 1 1
11 8992 1 1 51 LYS HB3 H 1.070 28.077 -10.472 1.00 . A A . 51 LYS HB3 1 1
11 8993 1 1 51 LYS HD2 H 1.758 31.131 -10.463 1.00 . A A . 51 LYS HD2 1 1
11 8994 1 1 51 LYS HD3 H 0.324 31.935 -9.822 1.00 . A A . 51 LYS HD3 1 1
11 8995 1 1 51 LYS HE2 H 2.233 30.631 -7.937 1.00 . A A . 51 LYS HE2 1 1
11 8996 1 1 51 LYS HE3 H 2.652 32.192 -8.640 1.00 . A A . 51 LYS HE3 1 1
11 8997 1 1 51 LYS HG2 H -0.371 29.739 -10.273 1.00 . A A . 51 LYS HG2 1 1
11 8998 1 1 51 LYS HG3 H -0.104 29.777 -8.529 1.00 . A A . 51 LYS HG3 1 1
11 8999 1 1 51 LYS HZ1 H 1.559 32.654 -6.631 1.00 . A A . 51 LYS HZ1 1 1
11 9000 1 1 51 LYS HZ2 H 0.328 31.532 -6.929 1.00 . A A . 51 LYS HZ2 1 1
11 9001 1 1 51 LYS HZ3 H 0.408 32.959 -7.833 1.00 . A A . 51 LYS HZ3 1 1
11 9002 1 1 51 LYS N N 2.775 27.747 -7.851 1.00 . A A . 51 LYS N 1 1
11 9003 1 1 51 LYS NZ N 0.972 32.218 -7.371 1.00 . A A . 51 LYS NZ 1 1
11 9004 1 1 51 LYS O O 0.018 26.214 -9.539 1.00 . A A . 51 LYS O 1 1
11 9005 1 1 52 VAL C C -0.204 23.679 -7.770 1.00 . A A . 52 VAL C 1 1
11 9006 1 1 52 VAL CA C 1.170 23.989 -8.355 1.00 . A A . 52 VAL CA 1 1
11 9007 1 1 52 VAL CB C 2.202 23.016 -7.754 1.00 . A A . 52 VAL CB 1 1
11 9008 1 1 52 VAL CG1 C 3.590 23.304 -8.305 1.00 . A A . 52 VAL CG1 1 1
11 9009 1 1 52 VAL CG2 C 2.195 23.103 -6.235 1.00 . A A . 52 VAL CG2 1 1
11 9010 1 1 52 VAL H H 2.264 25.574 -7.478 1.00 . A A . 52 VAL H 1 1
11 9011 1 1 52 VAL HA H 1.139 23.833 -9.423 1.00 . A A . 52 VAL HA 1 1
11 9012 1 1 52 VAL HB H 1.927 22.011 -8.037 1.00 . A A . 52 VAL HB 1 1
11 9013 1 1 52 VAL HG11 H 4.272 23.484 -7.487 1.00 . A A . 52 VAL HG11 1 1
11 9014 1 1 52 VAL HG12 H 3.932 22.456 -8.881 1.00 . A A . 52 VAL HG12 1 1
11 9015 1 1 52 VAL HG13 H 3.552 24.177 -8.939 1.00 . A A . 52 VAL HG13 1 1
11 9016 1 1 52 VAL HG21 H 1.323 22.595 -5.851 1.00 . A A . 52 VAL HG21 1 1
11 9017 1 1 52 VAL HG22 H 3.086 22.636 -5.843 1.00 . A A . 52 VAL HG22 1 1
11 9018 1 1 52 VAL HG23 H 2.170 24.140 -5.933 1.00 . A A . 52 VAL HG23 1 1
11 9019 1 1 52 VAL N N 1.543 25.377 -8.112 1.00 . A A . 52 VAL N 1 1
11 9020 1 1 52 VAL O O -0.893 24.569 -7.272 1.00 . A A . 52 VAL O 1 1
11 9021 1 1 53 ASN C C -1.963 22.201 -5.801 1.00 . A A . 53 ASN C 1 1
11 9022 1 1 53 ASN CA C -1.888 21.983 -7.309 1.00 . A A . 53 ASN CA 1 1
11 9023 1 1 53 ASN CB C -2.130 20.508 -7.635 1.00 . A A . 53 ASN CB 1 1
11 9024 1 1 53 ASN CG C -3.605 20.179 -7.763 1.00 . A A . 53 ASN CG 1 1
11 9025 1 1 53 ASN H H -0.002 21.746 -8.242 1.00 . A A . 53 ASN H 1 1
11 9026 1 1 53 ASN HA H -2.652 22.578 -7.786 1.00 . A A . 53 ASN HA 1 1
11 9027 1 1 53 ASN HB2 H -1.646 20.267 -8.570 1.00 . A A . 53 ASN HB2 1 1
11 9028 1 1 53 ASN HB3 H -1.711 19.898 -6.849 1.00 . A A . 53 ASN HB3 1 1
11 9029 1 1 53 ASN HD21 H -3.179 18.592 -8.883 1.00 . A A . 53 ASN HD21 1 1
11 9030 1 1 53 ASN HD22 H -4.858 18.870 -8.581 1.00 . A A . 53 ASN HD22 1 1
11 9031 1 1 53 ASN N N -0.596 22.411 -7.833 1.00 . A A . 53 ASN N 1 1
11 9032 1 1 53 ASN ND2 N -3.912 19.105 -8.482 1.00 . A A . 53 ASN ND2 1 1
11 9033 1 1 53 ASN O O -1.201 21.608 -5.038 1.00 . A A . 53 ASN O 1 1
11 9034 1 1 53 ASN OD1 O -4.459 20.882 -7.222 1.00 . A A . 53 ASN OD1 1 1
11 9035 1 1 54 LYS C C -3.423 22.092 -3.183 1.00 . A A . 54 LYS C 1 1
11 9036 1 1 54 LYS CA C -3.066 23.353 -3.962 1.00 . A A . 54 LYS CA 1 1
11 9037 1 1 54 LYS CB C -4.159 24.408 -3.774 1.00 . A A . 54 LYS CB 1 1
11 9038 1 1 54 LYS CD C -5.255 26.212 -5.136 1.00 . A A . 54 LYS CD 1 1
11 9039 1 1 54 LYS CE C -5.872 25.280 -6.167 1.00 . A A . 54 LYS CE 1 1
11 9040 1 1 54 LYS CG C -3.942 25.663 -4.602 1.00 . A A . 54 LYS CG 1 1
11 9041 1 1 54 LYS H H -3.466 23.498 -6.036 1.00 . A A . 54 LYS H 1 1
11 9042 1 1 54 LYS HA H -2.133 23.743 -3.585 1.00 . A A . 54 LYS HA 1 1
11 9043 1 1 54 LYS HB2 H -5.109 23.978 -4.053 1.00 . A A . 54 LYS HB2 1 1
11 9044 1 1 54 LYS HB3 H -4.193 24.691 -2.732 1.00 . A A . 54 LYS HB3 1 1
11 9045 1 1 54 LYS HD2 H -5.946 26.330 -4.314 1.00 . A A . 54 LYS HD2 1 1
11 9046 1 1 54 LYS HD3 H -5.072 27.173 -5.596 1.00 . A A . 54 LYS HD3 1 1
11 9047 1 1 54 LYS HE2 H -5.579 25.610 -7.152 1.00 . A A . 54 LYS HE2 1 1
11 9048 1 1 54 LYS HE3 H -5.499 24.280 -5.997 1.00 . A A . 54 LYS HE3 1 1
11 9049 1 1 54 LYS HG2 H -3.474 26.414 -3.985 1.00 . A A . 54 LYS HG2 1 1
11 9050 1 1 54 LYS HG3 H -3.296 25.425 -5.436 1.00 . A A . 54 LYS HG3 1 1
11 9051 1 1 54 LYS HZ1 H -7.759 24.807 -6.925 1.00 . A A . 54 LYS HZ1 1 1
11 9052 1 1 54 LYS HZ2 H -7.723 26.237 -6.022 1.00 . A A . 54 LYS HZ2 1 1
11 9053 1 1 54 LYS HZ3 H -7.663 24.739 -5.237 1.00 . A A . 54 LYS HZ3 1 1
11 9054 1 1 54 LYS N N -2.888 23.056 -5.379 1.00 . A A . 54 LYS N 1 1
11 9055 1 1 54 LYS NZ N -7.358 25.265 -6.081 1.00 . A A . 54 LYS NZ 1 1
11 9056 1 1 54 LYS O O -3.269 22.040 -1.962 1.00 . A A . 54 LYS O 1 1
11 9057 1 1 55 CYS C C -3.129 19.256 -2.434 1.00 . A A . 55 CYS C 1 1
11 9058 1 1 55 CYS CA C -4.276 19.814 -3.271 1.00 . A A . 55 CYS CA 1 1
11 9059 1 1 55 CYS CB C -4.686 18.796 -4.337 1.00 . A A . 55 CYS CB 1 1
11 9060 1 1 55 CYS H H -3.999 21.178 -4.866 1.00 . A A . 55 CYS H 1 1
11 9061 1 1 55 CYS HA H -5.119 20.003 -2.623 1.00 . A A . 55 CYS HA 1 1
11 9062 1 1 55 CYS HB2 H -4.491 19.212 -5.315 1.00 . A A . 55 CYS HB2 1 1
11 9063 1 1 55 CYS HB3 H -4.100 17.898 -4.211 1.00 . A A . 55 CYS HB3 1 1
11 9064 1 1 55 CYS N N -3.899 21.076 -3.895 1.00 . A A . 55 CYS N 1 1
11 9065 1 1 55 CYS O O -1.952 19.453 -2.739 1.00 . A A . 55 CYS O 1 1
11 9066 1 1 55 CYS SG S -6.445 18.325 -4.278 1.00 . A A . 55 CYS SG 1 1
11 9067 1 1 56 PRO C C -1.745 16.778 -1.099 1.00 . A A . 56 PRO C 1 1
11 9068 1 1 56 PRO CA C -2.492 17.940 -0.451 1.00 . A A . 56 PRO CA 1 1
11 9069 1 1 56 PRO CB C -3.341 17.442 0.721 1.00 . A A . 56 PRO CB 1 1
11 9070 1 1 56 PRO CD C -4.861 18.266 -0.930 1.00 . A A . 56 PRO CD 1 1
11 9071 1 1 56 PRO CG C -4.696 17.224 0.141 1.00 . A A . 56 PRO CG 1 1
11 9072 1 1 56 PRO HA H -1.780 18.671 -0.097 1.00 . A A . 56 PRO HA 1 1
11 9073 1 1 56 PRO HB2 H -2.923 16.523 1.107 1.00 . A A . 56 PRO HB2 1 1
11 9074 1 1 56 PRO HB3 H -3.361 18.189 1.499 1.00 . A A . 56 PRO HB3 1 1
11 9075 1 1 56 PRO HD2 H -5.444 17.876 -1.751 1.00 . A A . 56 PRO HD2 1 1
11 9076 1 1 56 PRO HD3 H -5.323 19.154 -0.525 1.00 . A A . 56 PRO HD3 1 1
11 9077 1 1 56 PRO HG2 H -4.758 16.234 -0.286 1.00 . A A . 56 PRO HG2 1 1
11 9078 1 1 56 PRO HG3 H -5.448 17.351 0.906 1.00 . A A . 56 PRO HG3 1 1
11 9079 1 1 56 PRO N N -3.477 18.542 -1.354 1.00 . A A . 56 PRO N 1 1
11 9080 1 1 56 PRO O O -2.122 16.282 -2.160 1.00 . A A . 56 PRO O 1 1
11 9081 1 1 57 PRO C C -0.562 13.885 -0.855 1.00 . A A . 57 PRO C 1 1
11 9082 1 1 57 PRO CA C 0.161 15.225 -0.942 1.00 . A A . 57 PRO CA 1 1
11 9083 1 1 57 PRO CB C 1.375 15.239 -0.009 1.00 . A A . 57 PRO CB 1 1
11 9084 1 1 57 PRO CD C -0.153 16.879 0.823 1.00 . A A . 57 PRO CD 1 1
11 9085 1 1 57 PRO CG C 0.881 15.872 1.246 1.00 . A A . 57 PRO CG 1 1
11 9086 1 1 57 PRO HA H 0.484 15.393 -1.959 1.00 . A A . 57 PRO HA 1 1
11 9087 1 1 57 PRO HB2 H 1.711 14.226 0.164 1.00 . A A . 57 PRO HB2 1 1
11 9088 1 1 57 PRO HB3 H 2.169 15.817 -0.456 1.00 . A A . 57 PRO HB3 1 1
11 9089 1 1 57 PRO HD2 H -0.941 16.941 1.558 1.00 . A A . 57 PRO HD2 1 1
11 9090 1 1 57 PRO HD3 H 0.303 17.846 0.672 1.00 . A A . 57 PRO HD3 1 1
11 9091 1 1 57 PRO HG2 H 0.436 15.123 1.884 1.00 . A A . 57 PRO HG2 1 1
11 9092 1 1 57 PRO HG3 H 1.697 16.364 1.754 1.00 . A A . 57 PRO HG3 1 1
11 9093 1 1 57 PRO N N -0.661 16.334 -0.447 1.00 . A A . 57 PRO N 1 1
11 9094 1 1 57 PRO O O -1.727 13.821 -0.466 1.00 . A A . 57 PRO O 1 1
11 9095 1 1 58 ALA C C 0.552 10.472 -0.598 1.00 . A A . 58 ALA C 1 1
11 9096 1 1 58 ALA CA C -0.436 11.476 -1.180 1.00 . A A . 58 ALA CA 1 1
11 9097 1 1 58 ALA CB C -0.868 11.046 -2.574 1.00 . A A . 58 ALA CB 1 1
11 9098 1 1 58 ALA H H 1.064 12.930 -1.521 1.00 . A A . 58 ALA H 1 1
11 9099 1 1 58 ALA HA H -1.314 11.508 -0.552 1.00 . A A . 58 ALA HA 1 1
11 9100 1 1 58 ALA HB1 H -0.204 11.483 -3.307 1.00 . A A . 58 ALA HB1 1 1
11 9101 1 1 58 ALA HB2 H -0.828 9.970 -2.647 1.00 . A A . 58 ALA HB2 1 1
11 9102 1 1 58 ALA HB3 H -1.878 11.383 -2.758 1.00 . A A . 58 ALA HB3 1 1
11 9103 1 1 58 ALA N N 0.138 12.816 -1.220 1.00 . A A . 58 ALA N 1 1
11 9104 1 1 58 ALA O O 1.298 9.824 -1.332 1.00 . A A . 58 ALA O 1 1
11 9105 1 1 59 GLU C C 0.711 8.640 2.486 1.00 . A A . 59 GLU C 1 1
11 9106 1 1 59 GLU CA C 1.452 9.424 1.406 1.00 . A A . 59 GLU CA 1 1
11 9107 1 1 59 GLU CB C 2.626 10.183 2.028 1.00 . A A . 59 GLU CB 1 1
11 9108 1 1 59 GLU CD C 5.137 10.294 2.281 1.00 . A A . 59 GLU CD 1 1
11 9109 1 1 59 GLU CG C 3.975 9.806 1.438 1.00 . A A . 59 GLU CG 1 1
11 9110 1 1 59 GLU H H -0.065 10.893 1.257 1.00 . A A . 59 GLU H 1 1
11 9111 1 1 59 GLU HA H 1.832 8.730 0.672 1.00 . A A . 59 GLU HA 1 1
11 9112 1 1 59 GLU HB2 H 2.474 11.242 1.879 1.00 . A A . 59 GLU HB2 1 1
11 9113 1 1 59 GLU HB3 H 2.650 9.978 3.088 1.00 . A A . 59 GLU HB3 1 1
11 9114 1 1 59 GLU HG2 H 4.032 8.731 1.362 1.00 . A A . 59 GLU HG2 1 1
11 9115 1 1 59 GLU HG3 H 4.056 10.241 0.452 1.00 . A A . 59 GLU HG3 1 1
11 9116 1 1 59 GLU N N 0.553 10.349 0.726 1.00 . A A . 59 GLU N 1 1
11 9117 1 1 59 GLU O O -0.491 8.396 2.375 1.00 . A A . 59 GLU O 1 1
11 9118 1 1 59 GLU OE1 O 5.035 11.404 2.845 1.00 . A A . 59 GLU OE1 1 1
11 9119 1 1 59 GLU OE2 O 6.148 9.567 2.376 1.00 . A A . 59 GLU OE2 1 1
12 9120 1 1 1 GLY C C 2.382 0.973 -0.354 1.00 . A A . 1 GLY C 1 1
12 9121 1 1 1 GLY CA C 2.856 -0.130 -1.278 1.00 . A A . 1 GLY CA 1 1
12 9122 1 1 1 GLY H1 H 1.760 -1.604 -0.225 1.00 . A A . 1 GLY H1 1 1
12 9123 1 1 1 GLY HA2 H 3.898 -0.331 -1.078 1.00 . A A . 1 GLY HA2 1 1
12 9124 1 1 1 GLY HA3 H 2.754 0.204 -2.300 1.00 . A A . 1 GLY HA3 1 1
12 9125 1 1 1 GLY N N 2.101 -1.358 -1.110 1.00 . A A . 1 GLY N 1 1
12 9126 1 1 1 GLY O O 2.643 0.941 0.849 1.00 . A A . 1 GLY O 1 1
12 9127 1 1 2 THR C C -0.167 3.558 -0.677 1.00 . A A . 2 THR C 1 1
12 9128 1 1 2 THR CA C 1.173 3.075 -0.135 1.00 . A A . 2 THR CA 1 1
12 9129 1 1 2 THR CB C 2.167 4.252 -0.127 1.00 . A A . 2 THR CB 1 1
12 9130 1 1 2 THR CG2 C 3.006 4.243 1.142 1.00 . A A . 2 THR CG2 1 1
12 9131 1 1 2 THR H H 1.507 1.924 -1.879 1.00 . A A . 2 THR H 1 1
12 9132 1 1 2 THR HA H 1.039 2.738 0.883 1.00 . A A . 2 THR HA 1 1
12 9133 1 1 2 THR HB H 1.607 5.176 -0.164 1.00 . A A . 2 THR HB 1 1
12 9134 1 1 2 THR HG1 H 3.127 3.261 -1.536 1.00 . A A . 2 THR HG1 1 1
12 9135 1 1 2 THR HG21 H 2.626 4.984 1.830 1.00 . A A . 2 THR HG21 1 1
12 9136 1 1 2 THR HG22 H 4.032 4.473 0.896 1.00 . A A . 2 THR HG22 1 1
12 9137 1 1 2 THR HG23 H 2.955 3.267 1.600 1.00 . A A . 2 THR HG23 1 1
12 9138 1 1 2 THR N N 1.683 1.955 -0.916 1.00 . A A . 2 THR N 1 1
12 9139 1 1 2 THR O O -0.525 3.308 -1.827 1.00 . A A . 2 THR O 1 1
12 9140 1 1 2 THR OG1 O 3.023 4.178 -1.272 1.00 . A A . 2 THR OG1 1 1
12 9141 1 1 3 PRO C C -2.135 5.939 -1.218 1.00 . A A . 3 PRO C 1 1
12 9142 1 1 3 PRO CA C -2.239 4.805 -0.204 1.00 . A A . 3 PRO CA 1 1
12 9143 1 1 3 PRO CB C -2.800 5.324 1.122 1.00 . A A . 3 PRO CB 1 1
12 9144 1 1 3 PRO CD C -0.561 4.607 1.556 1.00 . A A . 3 PRO CD 1 1
12 9145 1 1 3 PRO CG C -1.599 5.621 1.952 1.00 . A A . 3 PRO CG 1 1
12 9146 1 1 3 PRO HA H -2.886 4.033 -0.593 1.00 . A A . 3 PRO HA 1 1
12 9147 1 1 3 PRO HB2 H -3.387 6.214 0.944 1.00 . A A . 3 PRO HB2 1 1
12 9148 1 1 3 PRO HB3 H -3.417 4.565 1.578 1.00 . A A . 3 PRO HB3 1 1
12 9149 1 1 3 PRO HD2 H 0.426 5.041 1.600 1.00 . A A . 3 PRO HD2 1 1
12 9150 1 1 3 PRO HD3 H -0.622 3.737 2.192 1.00 . A A . 3 PRO HD3 1 1
12 9151 1 1 3 PRO HG2 H -1.246 6.619 1.744 1.00 . A A . 3 PRO HG2 1 1
12 9152 1 1 3 PRO HG3 H -1.842 5.518 2.999 1.00 . A A . 3 PRO HG3 1 1
12 9153 1 1 3 PRO N N -0.926 4.270 0.170 1.00 . A A . 3 PRO N 1 1
12 9154 1 1 3 PRO O O -1.062 6.505 -1.424 1.00 . A A . 3 PRO O 1 1
12 9155 1 1 4 VAL C C -3.971 8.580 -2.285 1.00 . A A . 4 VAL C 1 1
12 9156 1 1 4 VAL CA C -3.294 7.333 -2.843 1.00 . A A . 4 VAL CA 1 1
12 9157 1 1 4 VAL CB C -4.033 6.888 -4.119 1.00 . A A . 4 VAL CB 1 1
12 9158 1 1 4 VAL CG1 C -3.243 5.810 -4.845 1.00 . A A . 4 VAL CG1 1 1
12 9159 1 1 4 VAL CG2 C -5.433 6.399 -3.780 1.00 . A A . 4 VAL CG2 1 1
12 9160 1 1 4 VAL H H -4.082 5.778 -1.643 1.00 . A A . 4 VAL H 1 1
12 9161 1 1 4 VAL HA H -2.275 7.577 -3.108 1.00 . A A . 4 VAL HA 1 1
12 9162 1 1 4 VAL HB H -4.121 7.742 -4.775 1.00 . A A . 4 VAL HB 1 1
12 9163 1 1 4 VAL HG11 H -3.557 5.768 -5.877 1.00 . A A . 4 VAL HG11 1 1
12 9164 1 1 4 VAL HG12 H -2.189 6.041 -4.797 1.00 . A A . 4 VAL HG12 1 1
12 9165 1 1 4 VAL HG13 H -3.424 4.854 -4.375 1.00 . A A . 4 VAL HG13 1 1
12 9166 1 1 4 VAL HG21 H -6.161 7.034 -4.262 1.00 . A A . 4 VAL HG21 1 1
12 9167 1 1 4 VAL HG22 H -5.554 5.384 -4.129 1.00 . A A . 4 VAL HG22 1 1
12 9168 1 1 4 VAL HG23 H -5.577 6.432 -2.711 1.00 . A A . 4 VAL HG23 1 1
12 9169 1 1 4 VAL N N -3.258 6.266 -1.850 1.00 . A A . 4 VAL N 1 1
12 9170 1 1 4 VAL O O -4.930 8.488 -1.519 1.00 . A A . 4 VAL O 1 1
12 9171 1 1 5 GLY C C -5.443 11.222 -2.719 1.00 . A A . 5 GLY C 1 1
12 9172 1 1 5 GLY CA C -4.035 10.996 -2.205 1.00 . A A . 5 GLY CA 1 1
12 9173 1 1 5 GLY H H -2.701 9.758 -3.288 1.00 . A A . 5 GLY H 1 1
12 9174 1 1 5 GLY HA2 H -4.055 10.986 -1.125 1.00 . A A . 5 GLY HA2 1 1
12 9175 1 1 5 GLY HA3 H -3.408 11.811 -2.536 1.00 . A A . 5 GLY HA3 1 1
12 9176 1 1 5 GLY N N -3.466 9.746 -2.675 1.00 . A A . 5 GLY N 1 1
12 9177 1 1 5 GLY O O -6.189 10.270 -2.945 1.00 . A A . 5 GLY O 1 1
12 9178 1 1 6 ASN C C -7.103 13.147 -4.886 1.00 . A A . 6 ASN C 1 1
12 9179 1 1 6 ASN CA C -7.137 12.835 -3.393 1.00 . A A . 6 ASN CA 1 1
12 9180 1 1 6 ASN CB C -7.688 14.036 -2.622 1.00 . A A . 6 ASN CB 1 1
12 9181 1 1 6 ASN CG C -8.233 13.650 -1.261 1.00 . A A . 6 ASN CG 1 1
12 9182 1 1 6 ASN H H -5.169 13.203 -2.706 1.00 . A A . 6 ASN H 1 1
12 9183 1 1 6 ASN HA H -7.783 11.986 -3.229 1.00 . A A . 6 ASN HA 1 1
12 9184 1 1 6 ASN HB2 H -6.897 14.758 -2.480 1.00 . A A . 6 ASN HB2 1 1
12 9185 1 1 6 ASN HB3 H -8.484 14.489 -3.194 1.00 . A A . 6 ASN HB3 1 1
12 9186 1 1 6 ASN HD21 H -6.713 14.566 -0.364 1.00 . A A . 6 ASN HD21 1 1
12 9187 1 1 6 ASN HD22 H -7.861 13.813 0.685 1.00 . A A . 6 ASN HD22 1 1
12 9188 1 1 6 ASN N N -5.808 12.487 -2.904 1.00 . A A . 6 ASN N 1 1
12 9189 1 1 6 ASN ND2 N -7.531 14.050 -0.207 1.00 . A A . 6 ASN ND2 1 1
12 9190 1 1 6 ASN O O -8.017 12.787 -5.626 1.00 . A A . 6 ASN O 1 1
12 9191 1 1 6 ASN OD1 O -9.273 12.998 -1.159 1.00 . A A . 6 ASN OD1 1 1
12 9192 1 1 7 ASN C C -6.062 12.956 -7.623 1.00 . A A . 7 ASN C 1 1
12 9193 1 1 7 ASN CA C -5.887 14.178 -6.725 1.00 . A A . 7 ASN CA 1 1
12 9194 1 1 7 ASN CB C -4.513 14.807 -6.965 1.00 . A A . 7 ASN CB 1 1
12 9195 1 1 7 ASN CG C -4.355 16.138 -6.255 1.00 . A A . 7 ASN CG 1 1
12 9196 1 1 7 ASN H H -5.344 14.077 -4.682 1.00 . A A . 7 ASN H 1 1
12 9197 1 1 7 ASN HA H -6.651 14.901 -6.968 1.00 . A A . 7 ASN HA 1 1
12 9198 1 1 7 ASN HB2 H -3.748 14.135 -6.602 1.00 . A A . 7 ASN HB2 1 1
12 9199 1 1 7 ASN HB3 H -4.375 14.965 -8.024 1.00 . A A . 7 ASN HB3 1 1
12 9200 1 1 7 ASN HD21 H -5.049 17.099 -7.852 1.00 . A A . 7 ASN HD21 1 1
12 9201 1 1 7 ASN HD22 H -4.618 18.092 -6.506 1.00 . A A . 7 ASN HD22 1 1
12 9202 1 1 7 ASN N N -6.041 13.817 -5.321 1.00 . A A . 7 ASN N 1 1
12 9203 1 1 7 ASN ND2 N -4.710 17.219 -6.941 1.00 . A A . 7 ASN ND2 1 1
12 9204 1 1 7 ASN O O -5.285 12.004 -7.554 1.00 . A A . 7 ASN O 1 1
12 9205 1 1 7 ASN OD1 O -3.919 16.194 -5.105 1.00 . A A . 7 ASN OD1 1 1
12 9206 1 1 8 LYS C C -6.330 11.833 -10.496 1.00 . A A . 8 LYS C 1 1
12 9207 1 1 8 LYS CA C -7.367 11.889 -9.379 1.00 . A A . 8 LYS CA 1 1
12 9208 1 1 8 LYS CB C -8.768 12.036 -9.976 1.00 . A A . 8 LYS CB 1 1
12 9209 1 1 8 LYS CD C -11.003 11.034 -9.416 1.00 . A A . 8 LYS CD 1 1
12 9210 1 1 8 LYS CE C -12.130 10.967 -8.397 1.00 . A A . 8 LYS CE 1 1
12 9211 1 1 8 LYS CG C -9.881 11.946 -8.947 1.00 . A A . 8 LYS CG 1 1
12 9212 1 1 8 LYS H H -7.674 13.778 -8.474 1.00 . A A . 8 LYS H 1 1
12 9213 1 1 8 LYS HA H -7.320 10.970 -8.814 1.00 . A A . 8 LYS HA 1 1
12 9214 1 1 8 LYS HB2 H -8.838 12.995 -10.468 1.00 . A A . 8 LYS HB2 1 1
12 9215 1 1 8 LYS HB3 H -8.919 11.254 -10.707 1.00 . A A . 8 LYS HB3 1 1
12 9216 1 1 8 LYS HD2 H -11.397 11.412 -10.347 1.00 . A A . 8 LYS HD2 1 1
12 9217 1 1 8 LYS HD3 H -10.607 10.040 -9.568 1.00 . A A . 8 LYS HD3 1 1
12 9218 1 1 8 LYS HE2 H -11.701 10.895 -7.409 1.00 . A A . 8 LYS HE2 1 1
12 9219 1 1 8 LYS HE3 H -12.717 11.871 -8.469 1.00 . A A . 8 LYS HE3 1 1
12 9220 1 1 8 LYS HG2 H -9.476 11.555 -8.025 1.00 . A A . 8 LYS HG2 1 1
12 9221 1 1 8 LYS HG3 H -10.281 12.935 -8.775 1.00 . A A . 8 LYS HG3 1 1
12 9222 1 1 8 LYS HZ1 H -12.525 8.916 -8.363 1.00 . A A . 8 LYS HZ1 1 1
12 9223 1 1 8 LYS HZ2 H -13.284 9.739 -9.631 1.00 . A A . 8 LYS HZ2 1 1
12 9224 1 1 8 LYS HZ3 H -13.881 9.880 -8.055 1.00 . A A . 8 LYS HZ3 1 1
12 9225 1 1 8 LYS N N -7.089 12.991 -8.465 1.00 . A A . 8 LYS N 1 1
12 9226 1 1 8 LYS NZ N -13.017 9.794 -8.628 1.00 . A A . 8 LYS NZ 1 1
12 9227 1 1 8 LYS O O -6.148 10.797 -11.137 1.00 . A A . 8 LYS O 1 1
12 9228 1 1 9 CYS C C -5.170 12.516 -13.093 1.00 . A A . 9 CYS C 1 1
12 9229 1 1 9 CYS CA C -4.631 13.031 -11.762 1.00 . A A . 9 CYS CA 1 1
12 9230 1 1 9 CYS CB C -3.395 12.226 -11.354 1.00 . A A . 9 CYS CB 1 1
12 9231 1 1 9 CYS H H -5.841 13.746 -10.179 1.00 . A A . 9 CYS H 1 1
12 9232 1 1 9 CYS HA H -4.353 14.067 -11.877 1.00 . A A . 9 CYS HA 1 1
12 9233 1 1 9 CYS HB2 H -3.656 11.179 -11.306 1.00 . A A . 9 CYS HB2 1 1
12 9234 1 1 9 CYS HB3 H -2.623 12.366 -12.096 1.00 . A A . 9 CYS HB3 1 1
12 9235 1 1 9 CYS N N -5.651 12.952 -10.723 1.00 . A A . 9 CYS N 1 1
12 9236 1 1 9 CYS O O -4.873 11.393 -13.502 1.00 . A A . 9 CYS O 1 1
12 9237 1 1 9 CYS SG S -2.702 12.697 -9.736 1.00 . A A . 9 CYS SG 1 1
12 9238 1 1 10 TRP C C -5.454 12.766 -16.099 1.00 . A A . 10 TRP C 1 1
12 9239 1 1 10 TRP CA C -6.542 12.973 -15.050 1.00 . A A . 10 TRP CA 1 1
12 9240 1 1 10 TRP CB C -7.523 14.048 -15.520 1.00 . A A . 10 TRP CB 1 1
12 9241 1 1 10 TRP CD1 C -9.564 13.104 -14.290 1.00 . A A . 10 TRP CD1 1 1
12 9242 1 1 10 TRP CD2 C -9.969 13.729 -16.403 1.00 . A A . 10 TRP CD2 1 1
12 9243 1 1 10 TRP CE2 C -11.163 13.232 -15.844 1.00 . A A . 10 TRP CE2 1 1
12 9244 1 1 10 TRP CE3 C -9.982 14.183 -17.724 1.00 . A A . 10 TRP CE3 1 1
12 9245 1 1 10 TRP CG C -8.959 13.639 -15.392 1.00 . A A . 10 TRP CG 1 1
12 9246 1 1 10 TRP CH2 C -12.337 13.628 -17.855 1.00 . A A . 10 TRP CH2 1 1
12 9247 1 1 10 TRP CZ2 C -12.354 13.176 -16.563 1.00 . A A . 10 TRP CZ2 1 1
12 9248 1 1 10 TRP CZ3 C -11.165 14.127 -18.436 1.00 . A A . 10 TRP CZ3 1 1
12 9249 1 1 10 TRP H H -6.162 14.226 -13.387 1.00 . A A . 10 TRP H 1 1
12 9250 1 1 10 TRP HA H -7.077 12.044 -14.915 1.00 . A A . 10 TRP HA 1 1
12 9251 1 1 10 TRP HB2 H -7.377 14.941 -14.931 1.00 . A A . 10 TRP HB2 1 1
12 9252 1 1 10 TRP HB3 H -7.330 14.271 -16.559 1.00 . A A . 10 TRP HB3 1 1
12 9253 1 1 10 TRP HD1 H -9.061 12.908 -13.356 1.00 . A A . 10 TRP HD1 1 1
12 9254 1 1 10 TRP HE1 H -11.534 12.475 -13.923 1.00 . A A . 10 TRP HE1 1 1
12 9255 1 1 10 TRP HE3 H -9.088 14.572 -18.190 1.00 . A A . 10 TRP HE3 1 1
12 9256 1 1 10 TRP HH2 H -13.238 13.602 -18.448 1.00 . A A . 10 TRP HH2 1 1
12 9257 1 1 10 TRP HZ2 H -13.266 12.795 -16.129 1.00 . A A . 10 TRP HZ2 1 1
12 9258 1 1 10 TRP HZ3 H -11.193 14.473 -19.459 1.00 . A A . 10 TRP HZ3 1 1
12 9259 1 1 10 TRP N N -5.962 13.344 -13.764 1.00 . A A . 10 TRP N 1 1
12 9260 1 1 10 TRP NE1 N -10.889 12.857 -14.556 1.00 . A A . 10 TRP NE1 1 1
12 9261 1 1 10 TRP O O -4.324 13.224 -15.933 1.00 . A A . 10 TRP O 1 1
12 9262 1 1 11 ALA C C -4.182 13.095 -18.721 1.00 . A A . 11 ALA C 1 1
12 9263 1 1 11 ALA CA C -4.857 11.810 -18.255 1.00 . A A . 11 ALA CA 1 1
12 9264 1 1 11 ALA CB C -5.559 11.127 -19.419 1.00 . A A . 11 ALA CB 1 1
12 9265 1 1 11 ALA H H -6.719 11.735 -17.253 1.00 . A A . 11 ALA H 1 1
12 9266 1 1 11 ALA HA H -4.101 11.136 -17.877 1.00 . A A . 11 ALA HA 1 1
12 9267 1 1 11 ALA HB1 H -6.469 11.660 -19.652 1.00 . A A . 11 ALA HB1 1 1
12 9268 1 1 11 ALA HB2 H -4.910 11.128 -20.282 1.00 . A A . 11 ALA HB2 1 1
12 9269 1 1 11 ALA HB3 H -5.797 10.109 -19.149 1.00 . A A . 11 ALA HB3 1 1
12 9270 1 1 11 ALA N N -5.803 12.074 -17.178 1.00 . A A . 11 ALA N 1 1
12 9271 1 1 11 ALA O O -4.853 14.069 -19.065 1.00 . A A . 11 ALA O 1 1
12 9272 1 1 12 ILE C C -2.418 14.635 -20.596 1.00 . A A . 12 ILE C 1 1
12 9273 1 1 12 ILE CA C -2.090 14.258 -19.155 1.00 . A A . 12 ILE CA 1 1
12 9274 1 1 12 ILE CB C -0.574 14.013 -19.033 1.00 . A A . 12 ILE CB 1 1
12 9275 1 1 12 ILE CD1 C 1.255 13.303 -17.412 1.00 . A A . 12 ILE CD1 1 1
12 9276 1 1 12 ILE CG1 C -0.227 13.517 -17.628 1.00 . A A . 12 ILE CG1 1 1
12 9277 1 1 12 ILE CG2 C 0.195 15.285 -19.357 1.00 . A A . 12 ILE CG2 1 1
12 9278 1 1 12 ILE H H -2.376 12.285 -18.445 1.00 . A A . 12 ILE H 1 1
12 9279 1 1 12 ILE HA H -2.354 15.083 -18.509 1.00 . A A . 12 ILE HA 1 1
12 9280 1 1 12 ILE HB H -0.295 13.259 -19.753 1.00 . A A . 12 ILE HB 1 1
12 9281 1 1 12 ILE HD11 H 1.660 12.731 -18.234 1.00 . A A . 12 ILE HD11 1 1
12 9282 1 1 12 ILE HD12 H 1.753 14.259 -17.357 1.00 . A A . 12 ILE HD12 1 1
12 9283 1 1 12 ILE HD13 H 1.409 12.763 -16.489 1.00 . A A . 12 ILE HD13 1 1
12 9284 1 1 12 ILE HG12 H -0.566 14.240 -16.904 1.00 . A A . 12 ILE HG12 1 1
12 9285 1 1 12 ILE HG13 H -0.728 12.576 -17.453 1.00 . A A . 12 ILE HG13 1 1
12 9286 1 1 12 ILE HG21 H 0.720 15.622 -18.475 1.00 . A A . 12 ILE HG21 1 1
12 9287 1 1 12 ILE HG22 H 0.907 15.085 -20.143 1.00 . A A . 12 ILE HG22 1 1
12 9288 1 1 12 ILE HG23 H -0.494 16.051 -19.680 1.00 . A A . 12 ILE HG23 1 1
12 9289 1 1 12 ILE N N -2.854 13.092 -18.730 1.00 . A A . 12 ILE N 1 1
12 9290 1 1 12 ILE O O -2.230 13.840 -21.515 1.00 . A A . 12 ILE O 1 1
12 9291 1 1 13 GLY C C -4.753 16.435 -22.320 1.00 . A A . 13 GLY C 1 1
12 9292 1 1 13 GLY CA C -3.255 16.319 -22.116 1.00 . A A . 13 GLY CA 1 1
12 9293 1 1 13 GLY H H -3.039 16.447 -20.014 1.00 . A A . 13 GLY H 1 1
12 9294 1 1 13 GLY HA2 H -2.804 17.286 -22.278 1.00 . A A . 13 GLY HA2 1 1
12 9295 1 1 13 GLY HA3 H -2.859 15.623 -22.841 1.00 . A A . 13 GLY HA3 1 1
12 9296 1 1 13 GLY N N -2.910 15.856 -20.785 1.00 . A A . 13 GLY N 1 1
12 9297 1 1 13 GLY O O -5.211 17.002 -23.313 1.00 . A A . 13 GLY O 1 1
12 9298 1 1 14 THR C C -7.531 17.142 -20.704 1.00 . A A . 14 THR C 1 1
12 9299 1 1 14 THR CA C -6.975 15.940 -21.458 1.00 . A A . 14 THR CA 1 1
12 9300 1 1 14 THR CB C -7.607 14.655 -20.892 1.00 . A A . 14 THR CB 1 1
12 9301 1 1 14 THR CG2 C -8.805 14.229 -21.727 1.00 . A A . 14 THR CG2 1 1
12 9302 1 1 14 THR H H -5.096 15.459 -20.609 1.00 . A A . 14 THR H 1 1
12 9303 1 1 14 THR HA H -7.248 16.023 -22.500 1.00 . A A . 14 THR HA 1 1
12 9304 1 1 14 THR HB H -7.942 14.851 -19.883 1.00 . A A . 14 THR HB 1 1
12 9305 1 1 14 THR HG1 H -6.569 13.209 -21.740 1.00 . A A . 14 THR HG1 1 1
12 9306 1 1 14 THR HG21 H -9.046 15.008 -22.436 1.00 . A A . 14 THR HG21 1 1
12 9307 1 1 14 THR HG22 H -9.653 14.057 -21.080 1.00 . A A . 14 THR HG22 1 1
12 9308 1 1 14 THR HG23 H -8.568 13.320 -22.258 1.00 . A A . 14 THR HG23 1 1
12 9309 1 1 14 THR N N -5.520 15.897 -21.377 1.00 . A A . 14 THR N 1 1
12 9310 1 1 14 THR O O -6.790 17.878 -20.051 1.00 . A A . 14 THR O 1 1
12 9311 1 1 14 THR OG1 O -6.638 13.602 -20.867 1.00 . A A . 14 THR OG1 1 1
12 9312 1 1 15 THR C C -9.747 18.135 -18.652 1.00 . A A . 15 THR C 1 1
12 9313 1 1 15 THR CA C -9.500 18.451 -20.123 1.00 . A A . 15 THR CA 1 1
12 9314 1 1 15 THR CB C -10.842 18.801 -20.794 1.00 . A A . 15 THR CB 1 1
12 9315 1 1 15 THR CG2 C -11.530 19.944 -20.063 1.00 . A A . 15 THR CG2 1 1
12 9316 1 1 15 THR H H -9.381 16.717 -21.332 1.00 . A A . 15 THR H 1 1
12 9317 1 1 15 THR HA H -8.851 19.312 -20.192 1.00 . A A . 15 THR HA 1 1
12 9318 1 1 15 THR HB H -11.483 17.932 -20.757 1.00 . A A . 15 THR HB 1 1
12 9319 1 1 15 THR HG1 H -9.773 19.599 -22.247 1.00 . A A . 15 THR HG1 1 1
12 9320 1 1 15 THR HG21 H -12.247 19.543 -19.362 1.00 . A A . 15 THR HG21 1 1
12 9321 1 1 15 THR HG22 H -12.038 20.574 -20.778 1.00 . A A . 15 THR HG22 1 1
12 9322 1 1 15 THR HG23 H -10.793 20.526 -19.531 1.00 . A A . 15 THR HG23 1 1
12 9323 1 1 15 THR N N -8.843 17.338 -20.796 1.00 . A A . 15 THR N 1 1
12 9324 1 1 15 THR O O -10.154 17.026 -18.305 1.00 . A A . 15 THR O 1 1
12 9325 1 1 15 THR OG1 O -10.625 19.164 -22.162 1.00 . A A . 15 THR OG1 1 1
12 9326 1 1 16 CYS C C -11.113 19.338 -15.951 1.00 . A A . 16 CYS C 1 1
12 9327 1 1 16 CYS CA C -9.696 18.944 -16.357 1.00 . A A . 16 CYS CA 1 1
12 9328 1 1 16 CYS CB C -8.679 19.781 -15.578 1.00 . A A . 16 CYS CB 1 1
12 9329 1 1 16 CYS H H -9.177 19.979 -18.129 1.00 . A A . 16 CYS H 1 1
12 9330 1 1 16 CYS HA H -9.545 17.901 -16.124 1.00 . A A . 16 CYS HA 1 1
12 9331 1 1 16 CYS HB2 H -8.850 19.647 -14.520 1.00 . A A . 16 CYS HB2 1 1
12 9332 1 1 16 CYS HB3 H -7.683 19.442 -15.822 1.00 . A A . 16 CYS HB3 1 1
12 9333 1 1 16 CYS N N -9.500 19.117 -17.791 1.00 . A A . 16 CYS N 1 1
12 9334 1 1 16 CYS O O -11.907 19.783 -16.780 1.00 . A A . 16 CYS O 1 1
12 9335 1 1 16 CYS SG S -8.760 21.567 -15.929 1.00 . A A . 16 CYS SG 1 1
12 9336 1 1 17 SER C C -12.665 19.933 -12.690 1.00 . A A . 17 SER C 1 1
12 9337 1 1 17 SER CA C -12.745 19.506 -14.152 1.00 . A A . 17 SER CA 1 1
12 9338 1 1 17 SER CB C -13.689 18.310 -14.295 1.00 . A A . 17 SER CB 1 1
12 9339 1 1 17 SER H H -10.747 18.812 -14.057 1.00 . A A . 17 SER H 1 1
12 9340 1 1 17 SER HA H -13.130 20.329 -14.735 1.00 . A A . 17 SER HA 1 1
12 9341 1 1 17 SER HB2 H -13.317 17.488 -13.703 1.00 . A A . 17 SER HB2 1 1
12 9342 1 1 17 SER HB3 H -14.673 18.589 -13.948 1.00 . A A . 17 SER HB3 1 1
12 9343 1 1 17 SER HG H -13.031 17.337 -15.863 1.00 . A A . 17 SER HG 1 1
12 9344 1 1 17 SER N N -11.423 19.171 -14.669 1.00 . A A . 17 SER N 1 1
12 9345 1 1 17 SER O O -13.649 19.854 -11.954 1.00 . A A . 17 SER O 1 1
12 9346 1 1 17 SER OG O -13.783 17.893 -15.647 1.00 . A A . 17 SER OG 1 1
12 9347 1 1 18 ASP C C -11.576 19.698 -9.918 1.00 . A A . 18 ASP C 1 1
12 9348 1 1 18 ASP CA C -11.276 20.825 -10.902 1.00 . A A . 18 ASP CA 1 1
12 9349 1 1 18 ASP CB C -12.155 22.037 -10.592 1.00 . A A . 18 ASP CB 1 1
12 9350 1 1 18 ASP CG C -12.140 23.063 -11.708 1.00 . A A . 18 ASP CG 1 1
12 9351 1 1 18 ASP H H -10.739 20.422 -12.910 1.00 . A A . 18 ASP H 1 1
12 9352 1 1 18 ASP HA H -10.239 21.108 -10.799 1.00 . A A . 18 ASP HA 1 1
12 9353 1 1 18 ASP HB2 H -13.174 21.707 -10.446 1.00 . A A . 18 ASP HB2 1 1
12 9354 1 1 18 ASP HB3 H -11.801 22.509 -9.688 1.00 . A A . 18 ASP HB3 1 1
12 9355 1 1 18 ASP N N -11.486 20.384 -12.276 1.00 . A A . 18 ASP N 1 1
12 9356 1 1 18 ASP O O -11.652 18.530 -10.300 1.00 . A A . 18 ASP O 1 1
12 9357 1 1 18 ASP OD1 O -11.065 23.645 -11.964 1.00 . A A . 18 ASP OD1 1 1
12 9358 1 1 18 ASP OD2 O -13.203 23.286 -12.324 1.00 . A A . 18 ASP OD2 1 1
12 9359 1 1 19 ASP C C -10.954 18.003 -7.556 1.00 . A A . 19 ASP C 1 1
12 9360 1 1 19 ASP CA C -12.037 19.076 -7.610 1.00 . A A . 19 ASP CA 1 1
12 9361 1 1 19 ASP CB C -13.401 18.430 -7.857 1.00 . A A . 19 ASP CB 1 1
12 9362 1 1 19 ASP CG C -14.016 17.874 -6.589 1.00 . A A . 19 ASP CG 1 1
12 9363 1 1 19 ASP H H -11.672 21.004 -8.407 1.00 . A A . 19 ASP H 1 1
12 9364 1 1 19 ASP HA H -12.060 19.594 -6.663 1.00 . A A . 19 ASP HA 1 1
12 9365 1 1 19 ASP HB2 H -14.073 19.170 -8.267 1.00 . A A . 19 ASP HB2 1 1
12 9366 1 1 19 ASP HB3 H -13.286 17.623 -8.565 1.00 . A A . 19 ASP HB3 1 1
12 9367 1 1 19 ASP N N -11.745 20.057 -8.650 1.00 . A A . 19 ASP N 1 1
12 9368 1 1 19 ASP O O -11.250 16.808 -7.521 1.00 . A A . 19 ASP O 1 1
12 9369 1 1 19 ASP OD1 O -13.744 16.699 -6.263 1.00 . A A . 19 ASP OD1 1 1
12 9370 1 1 19 ASP OD2 O -14.769 18.613 -5.921 1.00 . A A . 19 ASP OD2 1 1
12 9371 1 1 20 CYS C C -8.524 16.646 -8.758 1.00 . A A . 20 CYS C 1 1
12 9372 1 1 20 CYS CA C -8.570 17.514 -7.504 1.00 . A A . 20 CYS CA 1 1
12 9373 1 1 20 CYS CB C -8.662 16.628 -6.260 1.00 . A A . 20 CYS CB 1 1
12 9374 1 1 20 CYS H H -9.525 19.401 -7.581 1.00 . A A . 20 CYS H 1 1
12 9375 1 1 20 CYS HA H -7.665 18.099 -7.452 1.00 . A A . 20 CYS HA 1 1
12 9376 1 1 20 CYS HB2 H -9.597 16.824 -5.756 1.00 . A A . 20 CYS HB2 1 1
12 9377 1 1 20 CYS HB3 H -8.633 15.591 -6.562 1.00 . A A . 20 CYS HB3 1 1
12 9378 1 1 20 CYS N N -9.698 18.436 -7.552 1.00 . A A . 20 CYS N 1 1
12 9379 1 1 20 CYS O O -7.893 15.588 -8.771 1.00 . A A . 20 CYS O 1 1
12 9380 1 1 20 CYS SG S -7.320 16.893 -5.057 1.00 . A A . 20 CYS SG 1 1
12 9381 1 1 21 ASP C C -7.821 16.002 -11.526 1.00 . A A . 21 ASP C 1 1
12 9382 1 1 21 ASP CA C -9.231 16.366 -11.070 1.00 . A A . 21 ASP CA 1 1
12 9383 1 1 21 ASP CB C -9.931 17.195 -12.148 1.00 . A A . 21 ASP CB 1 1
12 9384 1 1 21 ASP CG C -9.617 16.707 -13.548 1.00 . A A . 21 ASP CG 1 1
12 9385 1 1 21 ASP H H -9.680 17.949 -9.738 1.00 . A A . 21 ASP H 1 1
12 9386 1 1 21 ASP HA H -9.789 15.456 -10.908 1.00 . A A . 21 ASP HA 1 1
12 9387 1 1 21 ASP HB2 H -11.000 17.138 -11.998 1.00 . A A . 21 ASP HB2 1 1
12 9388 1 1 21 ASP HB3 H -9.614 18.224 -12.064 1.00 . A A . 21 ASP HB3 1 1
12 9389 1 1 21 ASP N N -9.196 17.100 -9.810 1.00 . A A . 21 ASP N 1 1
12 9390 1 1 21 ASP O O -7.534 14.843 -11.825 1.00 . A A . 21 ASP O 1 1
12 9391 1 1 21 ASP OD1 O -8.598 17.152 -14.117 1.00 . A A . 21 ASP OD1 1 1
12 9392 1 1 21 ASP OD2 O -10.389 15.879 -14.075 1.00 . A A . 21 ASP OD2 1 1
12 9393 1 1 22 CYS C C -4.649 16.619 -10.792 1.00 . A A . 22 CYS C 1 1
12 9394 1 1 22 CYS CA C -5.567 16.787 -11.999 1.00 . A A . 22 CYS CA 1 1
12 9395 1 1 22 CYS CB C -5.087 17.959 -12.859 1.00 . A A . 22 CYS CB 1 1
12 9396 1 1 22 CYS H H -7.235 17.904 -11.327 1.00 . A A . 22 CYS H 1 1
12 9397 1 1 22 CYS HA H -5.535 15.883 -12.588 1.00 . A A . 22 CYS HA 1 1
12 9398 1 1 22 CYS HB2 H -5.467 18.880 -12.443 1.00 . A A . 22 CYS HB2 1 1
12 9399 1 1 22 CYS HB3 H -4.007 17.984 -12.849 1.00 . A A . 22 CYS HB3 1 1
12 9400 1 1 22 CYS N N -6.946 17.001 -11.578 1.00 . A A . 22 CYS N 1 1
12 9401 1 1 22 CYS O O -5.067 16.809 -9.649 1.00 . A A . 22 CYS O 1 1
12 9402 1 1 22 CYS SG S -5.625 17.874 -14.597 1.00 . A A . 22 CYS SG 1 1
12 9403 1 1 23 CYS C C -2.046 17.399 -9.343 1.00 . A A . 23 CYS C 1 1
12 9404 1 1 23 CYS CA C -2.418 16.067 -9.990 1.00 . A A . 23 CYS CA 1 1
12 9405 1 1 23 CYS CB C -1.163 15.387 -10.540 1.00 . A A . 23 CYS CB 1 1
12 9406 1 1 23 CYS H H -3.122 16.125 -11.985 1.00 . A A . 23 CYS H 1 1
12 9407 1 1 23 CYS HA H -2.864 15.430 -9.241 1.00 . A A . 23 CYS HA 1 1
12 9408 1 1 23 CYS HB2 H -1.152 15.486 -11.616 1.00 . A A . 23 CYS HB2 1 1
12 9409 1 1 23 CYS HB3 H -0.290 15.872 -10.130 1.00 . A A . 23 CYS HB3 1 1
12 9410 1 1 23 CYS N N -3.396 16.262 -11.053 1.00 . A A . 23 CYS N 1 1
12 9411 1 1 23 CYS O O -2.276 18.473 -9.898 1.00 . A A . 23 CYS O 1 1
12 9412 1 1 23 CYS SG S -1.047 13.612 -10.148 1.00 . A A . 23 CYS SG 1 1
12 9413 1 1 24 PRO C C 0.147 19.223 -8.041 1.00 . A A . 24 PRO C 1 1
12 9414 1 1 24 PRO CA C -1.038 18.517 -7.392 1.00 . A A . 24 PRO CA 1 1
12 9415 1 1 24 PRO CB C -0.642 17.955 -6.025 1.00 . A A . 24 PRO CB 1 1
12 9416 1 1 24 PRO CD C -1.150 16.081 -7.419 1.00 . A A . 24 PRO CD 1 1
12 9417 1 1 24 PRO CG C -0.266 16.538 -6.292 1.00 . A A . 24 PRO CG 1 1
12 9418 1 1 24 PRO HA H -1.852 19.217 -7.274 1.00 . A A . 24 PRO HA 1 1
12 9419 1 1 24 PRO HB2 H 0.192 18.518 -5.629 1.00 . A A . 24 PRO HB2 1 1
12 9420 1 1 24 PRO HB3 H -1.481 18.020 -5.348 1.00 . A A . 24 PRO HB3 1 1
12 9421 1 1 24 PRO HD2 H -0.621 15.387 -8.056 1.00 . A A . 24 PRO HD2 1 1
12 9422 1 1 24 PRO HD3 H -2.052 15.629 -7.032 1.00 . A A . 24 PRO HD3 1 1
12 9423 1 1 24 PRO HG2 H 0.772 16.482 -6.583 1.00 . A A . 24 PRO HG2 1 1
12 9424 1 1 24 PRO HG3 H -0.443 15.939 -5.411 1.00 . A A . 24 PRO HG3 1 1
12 9425 1 1 24 PRO N N -1.456 17.328 -8.141 1.00 . A A . 24 PRO N 1 1
12 9426 1 1 24 PRO O O 0.301 20.438 -7.917 1.00 . A A . 24 PRO O 1 1
12 9427 1 1 25 GLU C C 1.799 19.505 -10.800 1.00 . A A . 25 GLU C 1 1
12 9428 1 1 25 GLU CA C 2.154 19.009 -9.402 1.00 . A A . 25 GLU CA 1 1
12 9429 1 1 25 GLU CB C 3.264 17.959 -9.488 1.00 . A A . 25 GLU CB 1 1
12 9430 1 1 25 GLU CD C 5.729 18.157 -8.976 1.00 . A A . 25 GLU CD 1 1
12 9431 1 1 25 GLU CG C 4.324 18.103 -8.409 1.00 . A A . 25 GLU CG 1 1
12 9432 1 1 25 GLU H H 0.806 17.493 -8.796 1.00 . A A . 25 GLU H 1 1
12 9433 1 1 25 GLU HA H 2.506 19.844 -8.815 1.00 . A A . 25 GLU HA 1 1
12 9434 1 1 25 GLU HB2 H 2.822 16.977 -9.400 1.00 . A A . 25 GLU HB2 1 1
12 9435 1 1 25 GLU HB3 H 3.746 18.041 -10.450 1.00 . A A . 25 GLU HB3 1 1
12 9436 1 1 25 GLU HG2 H 4.138 19.014 -7.860 1.00 . A A . 25 GLU HG2 1 1
12 9437 1 1 25 GLU HG3 H 4.254 17.260 -7.738 1.00 . A A . 25 GLU HG3 1 1
12 9438 1 1 25 GLU N N 0.982 18.455 -8.734 1.00 . A A . 25 GLU N 1 1
12 9439 1 1 25 GLU O O 2.524 20.309 -11.388 1.00 . A A . 25 GLU O 1 1
12 9440 1 1 25 GLU OE1 O 6.005 19.059 -9.794 1.00 . A A . 25 GLU OE1 1 1
12 9441 1 1 25 GLU OE2 O 6.553 17.297 -8.600 1.00 . A A . 25 GLU OE2 1 1
12 9442 1 1 26 HIS C C -0.769 20.567 -12.573 1.00 . A A . 26 HIS C 1 1
12 9443 1 1 26 HIS CA C 0.227 19.415 -12.657 1.00 . A A . 26 HIS CA 1 1
12 9444 1 1 26 HIS CB C -0.411 18.225 -13.375 1.00 . A A . 26 HIS CB 1 1
12 9445 1 1 26 HIS CD2 C 1.123 16.287 -12.589 1.00 . A A . 26 HIS CD2 1 1
12 9446 1 1 26 HIS CE1 C 1.698 15.514 -14.558 1.00 . A A . 26 HIS CE1 1 1
12 9447 1 1 26 HIS CG C 0.508 17.051 -13.521 1.00 . A A . 26 HIS CG 1 1
12 9448 1 1 26 HIS H H 0.144 18.383 -10.810 1.00 . A A . 26 HIS H 1 1
12 9449 1 1 26 HIS HA H 1.090 19.742 -13.217 1.00 . A A . 26 HIS HA 1 1
12 9450 1 1 26 HIS HB2 H -1.278 17.900 -12.819 1.00 . A A . 26 HIS HB2 1 1
12 9451 1 1 26 HIS HB3 H -0.718 18.533 -14.365 1.00 . A A . 26 HIS HB3 1 1
12 9452 1 1 26 HIS HD1 H 0.608 16.882 -15.619 1.00 . A A . 26 HIS HD1 1 1
12 9453 1 1 26 HIS HD2 H 1.050 16.401 -11.516 1.00 . A A . 26 HIS HD2 1 1
12 9454 1 1 26 HIS HE1 H 2.153 14.918 -15.335 1.00 . A A . 26 HIS HE1 1 1
12 9455 1 1 26 HIS N N 0.679 19.021 -11.327 1.00 . A A . 26 HIS N 1 1
12 9456 1 1 26 HIS ND1 N 0.889 16.542 -14.745 1.00 . A A . 26 HIS ND1 1 1
12 9457 1 1 26 HIS NE2 N 1.856 15.338 -13.258 1.00 . A A . 26 HIS NE2 1 1
12 9458 1 1 26 HIS O O -1.016 21.110 -11.495 1.00 . A A . 26 HIS O 1 1
12 9459 1 1 27 HIS C C -3.083 21.996 -15.085 1.00 . A A . 27 HIS C 1 1
12 9460 1 1 27 HIS CA C -2.308 22.024 -13.771 1.00 . A A . 27 HIS CA 1 1
12 9461 1 1 27 HIS CB C -1.603 23.372 -13.610 1.00 . A A . 27 HIS CB 1 1
12 9462 1 1 27 HIS CD2 C -2.555 25.707 -13.004 1.00 . A A . 27 HIS CD2 1 1
12 9463 1 1 27 HIS CE1 C -3.734 25.127 -11.249 1.00 . A A . 27 HIS CE1 1 1
12 9464 1 1 27 HIS CG C -2.398 24.374 -12.831 1.00 . A A . 27 HIS CG 1 1
12 9465 1 1 27 HIS H H -1.101 20.465 -14.542 1.00 . A A . 27 HIS H 1 1
12 9466 1 1 27 HIS HA H -3.002 21.892 -12.955 1.00 . A A . 27 HIS HA 1 1
12 9467 1 1 27 HIS HB2 H -0.665 23.221 -13.097 1.00 . A A . 27 HIS HB2 1 1
12 9468 1 1 27 HIS HB3 H -1.410 23.789 -14.588 1.00 . A A . 27 HIS HB3 1 1
12 9469 1 1 27 HIS HD1 H -3.239 23.144 -11.342 1.00 . A A . 27 HIS HD1 1 1
12 9470 1 1 27 HIS HD2 H -2.107 26.311 -13.781 1.00 . A A . 27 HIS HD2 1 1
12 9471 1 1 27 HIS HE1 H -4.383 25.170 -10.387 1.00 . A A . 27 HIS HE1 1 1
12 9472 1 1 27 HIS N N -1.338 20.936 -13.716 1.00 . A A . 27 HIS N 1 1
12 9473 1 1 27 HIS ND1 N -3.148 24.041 -11.723 1.00 . A A . 27 HIS ND1 1 1
12 9474 1 1 27 HIS NE2 N -3.389 26.151 -12.008 1.00 . A A . 27 HIS NE2 1 1
12 9475 1 1 27 HIS O O -2.884 21.108 -15.916 1.00 . A A . 27 HIS O 1 1
12 9476 1 1 28 CYS C C -4.229 24.130 -17.418 1.00 . A A . 28 CYS C 1 1
12 9477 1 1 28 CYS CA C -4.773 23.058 -16.478 1.00 . A A . 28 CYS CA 1 1
12 9478 1 1 28 CYS CB C -6.230 23.364 -16.126 1.00 . A A . 28 CYS CB 1 1
12 9479 1 1 28 CYS H H -4.080 23.650 -14.568 1.00 . A A . 28 CYS H 1 1
12 9480 1 1 28 CYS HA H -4.725 22.102 -16.977 1.00 . A A . 28 CYS HA 1 1
12 9481 1 1 28 CYS HB2 H -6.283 24.341 -15.667 1.00 . A A . 28 CYS HB2 1 1
12 9482 1 1 28 CYS HB3 H -6.818 23.365 -17.031 1.00 . A A . 28 CYS HB3 1 1
12 9483 1 1 28 CYS N N -3.966 22.971 -15.267 1.00 . A A . 28 CYS N 1 1
12 9484 1 1 28 CYS O O -4.483 25.321 -17.232 1.00 . A A . 28 CYS O 1 1
12 9485 1 1 28 CYS SG S -6.983 22.170 -14.974 1.00 . A A . 28 CYS SG 1 1
12 9486 1 1 29 HIS C C -3.962 25.129 -20.368 1.00 . A A . 29 HIS C 1 1
12 9487 1 1 29 HIS CA C -2.899 24.622 -19.397 1.00 . A A . 29 HIS CA 1 1
12 9488 1 1 29 HIS CB C -1.770 23.940 -20.170 1.00 . A A . 29 HIS CB 1 1
12 9489 1 1 29 HIS CD2 C -0.297 26.063 -20.403 1.00 . A A . 29 HIS CD2 1 1
12 9490 1 1 29 HIS CE1 C 0.437 25.721 -22.440 1.00 . A A . 29 HIS CE1 1 1
12 9491 1 1 29 HIS CG C -0.838 24.901 -20.841 1.00 . A A . 29 HIS CG 1 1
12 9492 1 1 29 HIS H H -3.312 22.739 -18.523 1.00 . A A . 29 HIS H 1 1
12 9493 1 1 29 HIS HA H -2.496 25.463 -18.854 1.00 . A A . 29 HIS HA 1 1
12 9494 1 1 29 HIS HB2 H -1.189 23.337 -19.488 1.00 . A A . 29 HIS HB2 1 1
12 9495 1 1 29 HIS HB3 H -2.197 23.304 -20.932 1.00 . A A . 29 HIS HB3 1 1
12 9496 1 1 29 HIS HD1 H -0.570 23.960 -22.707 1.00 . A A . 29 HIS HD1 1 1
12 9497 1 1 29 HIS HD2 H -0.456 26.520 -19.436 1.00 . A A . 29 HIS HD2 1 1
12 9498 1 1 29 HIS HE1 H 0.956 25.843 -23.379 1.00 . A A . 29 HIS HE1 1 1
12 9499 1 1 29 HIS N N -3.479 23.699 -18.428 1.00 . A A . 29 HIS N 1 1
12 9500 1 1 29 HIS ND1 N -0.359 24.716 -22.121 1.00 . A A . 29 HIS ND1 1 1
12 9501 1 1 29 HIS NE2 N 0.491 26.552 -21.415 1.00 . A A . 29 HIS NE2 1 1
12 9502 1 1 29 HIS O O -4.716 24.344 -20.945 1.00 . A A . 29 HIS O 1 1
12 9503 1 1 30 CYS C C -4.554 28.466 -21.834 1.00 . A A . 30 CYS C 1 1
12 9504 1 1 30 CYS CA C -4.989 27.057 -21.441 1.00 . A A . 30 CYS CA 1 1
12 9505 1 1 30 CYS CB C -6.369 27.103 -20.780 1.00 . A A . 30 CYS CB 1 1
12 9506 1 1 30 CYS H H -3.391 27.019 -20.054 1.00 . A A . 30 CYS H 1 1
12 9507 1 1 30 CYS HA H -5.046 26.450 -22.331 1.00 . A A . 30 CYS HA 1 1
12 9508 1 1 30 CYS HB2 H -6.406 26.366 -19.991 1.00 . A A . 30 CYS HB2 1 1
12 9509 1 1 30 CYS HB3 H -6.524 28.084 -20.357 1.00 . A A . 30 CYS HB3 1 1
12 9510 1 1 30 CYS N N -4.018 26.445 -20.542 1.00 . A A . 30 CYS N 1 1
12 9511 1 1 30 CYS O O -5.175 29.461 -21.461 1.00 . A A . 30 CYS O 1 1
12 9512 1 1 30 CYS SG S -7.750 26.764 -21.919 1.00 . A A . 30 CYS SG 1 1
12 9513 1 1 31 PRO C C -3.818 30.509 -24.097 1.00 . A A . 31 PRO C 1 1
12 9514 1 1 31 PRO CA C -2.918 29.835 -23.067 1.00 . A A . 31 PRO CA 1 1
12 9515 1 1 31 PRO CB C -1.580 29.446 -23.700 1.00 . A A . 31 PRO CB 1 1
12 9516 1 1 31 PRO CD C -2.670 27.408 -23.088 1.00 . A A . 31 PRO CD 1 1
12 9517 1 1 31 PRO CG C -1.753 28.023 -24.108 1.00 . A A . 31 PRO CG 1 1
12 9518 1 1 31 PRO HA H -2.745 30.512 -22.243 1.00 . A A . 31 PRO HA 1 1
12 9519 1 1 31 PRO HB2 H -1.383 30.081 -24.552 1.00 . A A . 31 PRO HB2 1 1
12 9520 1 1 31 PRO HB3 H -0.788 29.554 -22.973 1.00 . A A . 31 PRO HB3 1 1
12 9521 1 1 31 PRO HD2 H -3.306 26.668 -23.550 1.00 . A A . 31 PRO HD2 1 1
12 9522 1 1 31 PRO HD3 H -2.099 26.969 -22.283 1.00 . A A . 31 PRO HD3 1 1
12 9523 1 1 31 PRO HG2 H -2.198 27.975 -25.090 1.00 . A A . 31 PRO HG2 1 1
12 9524 1 1 31 PRO HG3 H -0.797 27.521 -24.103 1.00 . A A . 31 PRO HG3 1 1
12 9525 1 1 31 PRO N N -3.461 28.553 -22.606 1.00 . A A . 31 PRO N 1 1
12 9526 1 1 31 PRO O O -4.909 30.022 -24.394 1.00 . A A . 31 PRO O 1 1
12 9527 1 1 32 ALA C C -3.609 32.076 -27.043 1.00 . A A . 32 ALA C 1 1
12 9528 1 1 32 ALA CA C -4.117 32.370 -25.636 1.00 . A A . 32 ALA CA 1 1
12 9529 1 1 32 ALA CB C -4.053 33.863 -25.350 1.00 . A A . 32 ALA CB 1 1
12 9530 1 1 32 ALA H H -2.478 31.968 -24.359 1.00 . A A . 32 ALA H 1 1
12 9531 1 1 32 ALA HA H -5.150 32.058 -25.564 1.00 . A A . 32 ALA HA 1 1
12 9532 1 1 32 ALA HB1 H -3.361 34.044 -24.541 1.00 . A A . 32 ALA HB1 1 1
12 9533 1 1 32 ALA HB2 H -3.718 34.384 -26.234 1.00 . A A . 32 ALA HB2 1 1
12 9534 1 1 32 ALA HB3 H -5.034 34.218 -25.072 1.00 . A A . 32 ALA HB3 1 1
12 9535 1 1 32 ALA N N -3.354 31.630 -24.637 1.00 . A A . 32 ALA N 1 1
12 9536 1 1 32 ALA O O -2.426 31.803 -27.242 1.00 . A A . 32 ALA O 1 1
12 9537 1 1 33 GLY C C -4.632 32.939 -30.346 1.00 . A A . 33 GLY C 1 1
12 9538 1 1 33 GLY CA C -4.135 31.869 -29.394 1.00 . A A . 33 GLY CA 1 1
12 9539 1 1 33 GLY H H -5.441 32.355 -27.800 1.00 . A A . 33 GLY H 1 1
12 9540 1 1 33 GLY HA2 H -3.059 31.817 -29.458 1.00 . A A . 33 GLY HA2 1 1
12 9541 1 1 33 GLY HA3 H -4.550 30.917 -29.693 1.00 . A A . 33 GLY HA3 1 1
12 9542 1 1 33 GLY N N -4.512 32.132 -28.017 1.00 . A A . 33 GLY N 1 1
12 9543 1 1 33 GLY O O -5.789 33.354 -30.277 1.00 . A A . 33 GLY O 1 1
12 9544 1 1 34 LYS C C -5.352 34.017 -32.997 1.00 . A A . 34 LYS C 1 1
12 9545 1 1 34 LYS CA C -4.110 34.419 -32.207 1.00 . A A . 34 LYS CA 1 1
12 9546 1 1 34 LYS CB C -2.943 34.669 -33.165 1.00 . A A . 34 LYS CB 1 1
12 9547 1 1 34 LYS CD C -1.703 36.829 -32.836 1.00 . A A . 34 LYS CD 1 1
12 9548 1 1 34 LYS CE C -0.766 37.577 -31.899 1.00 . A A . 34 LYS CE 1 1
12 9549 1 1 34 LYS CG C -1.752 35.346 -32.508 1.00 . A A . 34 LYS CG 1 1
12 9550 1 1 34 LYS H H -2.847 33.020 -31.242 1.00 . A A . 34 LYS H 1 1
12 9551 1 1 34 LYS HA H -4.321 35.328 -31.665 1.00 . A A . 34 LYS HA 1 1
12 9552 1 1 34 LYS HB2 H -2.615 33.723 -33.569 1.00 . A A . 34 LYS HB2 1 1
12 9553 1 1 34 LYS HB3 H -3.286 35.297 -33.974 1.00 . A A . 34 LYS HB3 1 1
12 9554 1 1 34 LYS HD2 H -1.355 36.954 -33.850 1.00 . A A . 34 LYS HD2 1 1
12 9555 1 1 34 LYS HD3 H -2.698 37.243 -32.742 1.00 . A A . 34 LYS HD3 1 1
12 9556 1 1 34 LYS HE2 H -0.845 38.634 -32.101 1.00 . A A . 34 LYS HE2 1 1
12 9557 1 1 34 LYS HE3 H -1.066 37.381 -30.880 1.00 . A A . 34 LYS HE3 1 1
12 9558 1 1 34 LYS HG2 H -1.827 35.228 -31.437 1.00 . A A . 34 LYS HG2 1 1
12 9559 1 1 34 LYS HG3 H -0.844 34.879 -32.861 1.00 . A A . 34 LYS HG3 1 1
12 9560 1 1 34 LYS HZ1 H 1.291 37.901 -31.745 1.00 . A A . 34 LYS HZ1 1 1
12 9561 1 1 34 LYS HZ2 H 0.844 36.968 -33.083 1.00 . A A . 34 LYS HZ2 1 1
12 9562 1 1 34 LYS HZ3 H 0.835 36.286 -31.535 1.00 . A A . 34 LYS HZ3 1 1
12 9563 1 1 34 LYS N N -3.755 33.390 -31.237 1.00 . A A . 34 LYS N 1 1
12 9564 1 1 34 LYS NZ N 0.650 37.153 -32.078 1.00 . A A . 34 LYS NZ 1 1
12 9565 1 1 34 LYS O O -5.704 32.839 -33.061 1.00 . A A . 34 LYS O 1 1
12 9566 1 1 35 TRP C C -8.229 33.947 -33.581 1.00 . A A . 35 TRP C 1 1
12 9567 1 1 35 TRP CA C -7.212 34.751 -34.383 1.00 . A A . 35 TRP CA 1 1
12 9568 1 1 35 TRP CB C -6.857 34.007 -35.671 1.00 . A A . 35 TRP CB 1 1
12 9569 1 1 35 TRP CD1 C -8.348 32.173 -36.660 1.00 . A A . 35 TRP CD1 1 1
12 9570 1 1 35 TRP CD2 C -9.117 34.253 -36.974 1.00 . A A . 35 TRP CD2 1 1
12 9571 1 1 35 TRP CE2 C -10.021 33.347 -37.560 1.00 . A A . 35 TRP CE2 1 1
12 9572 1 1 35 TRP CE3 C -9.393 35.621 -37.044 1.00 . A A . 35 TRP CE3 1 1
12 9573 1 1 35 TRP CG C -8.054 33.482 -36.403 1.00 . A A . 35 TRP CG 1 1
12 9574 1 1 35 TRP CH2 C -11.425 35.111 -38.263 1.00 . A A . 35 TRP CH2 1 1
12 9575 1 1 35 TRP CZ2 C -11.180 33.766 -38.209 1.00 . A A . 35 TRP CZ2 1 1
12 9576 1 1 35 TRP CZ3 C -10.543 36.036 -37.688 1.00 . A A . 35 TRP CZ3 1 1
12 9577 1 1 35 TRP H H -5.680 35.922 -33.508 1.00 . A A . 35 TRP H 1 1
12 9578 1 1 35 TRP HA H -7.646 35.707 -34.638 1.00 . A A . 35 TRP HA 1 1
12 9579 1 1 35 TRP HB2 H -6.329 34.678 -36.333 1.00 . A A . 35 TRP HB2 1 1
12 9580 1 1 35 TRP HB3 H -6.218 33.170 -35.430 1.00 . A A . 35 TRP HB3 1 1
12 9581 1 1 35 TRP HD1 H -7.732 31.340 -36.357 1.00 . A A . 35 TRP HD1 1 1
12 9582 1 1 35 TRP HE1 H -9.952 31.252 -37.656 1.00 . A A . 35 TRP HE1 1 1
12 9583 1 1 35 TRP HE3 H -8.725 36.349 -36.607 1.00 . A A . 35 TRP HE3 1 1
12 9584 1 1 35 TRP HH2 H -12.311 35.480 -38.756 1.00 . A A . 35 TRP HH2 1 1
12 9585 1 1 35 TRP HZ2 H -11.870 33.066 -38.656 1.00 . A A . 35 TRP HZ2 1 1
12 9586 1 1 35 TRP HZ3 H -10.773 37.089 -37.753 1.00 . A A . 35 TRP HZ3 1 1
12 9587 1 1 35 TRP N N -6.010 35.003 -33.596 1.00 . A A . 35 TRP N 1 1
12 9588 1 1 35 TRP NE1 N -9.530 32.085 -37.356 1.00 . A A . 35 TRP NE1 1 1
12 9589 1 1 35 TRP O O -8.226 32.715 -33.613 1.00 . A A . 35 TRP O 1 1
12 9590 1 1 36 LEU C C -9.489 33.107 -30.988 1.00 . A A . 36 LEU C 1 1
12 9591 1 1 36 LEU CA C -10.122 33.999 -32.051 1.00 . A A . 36 LEU CA 1 1
12 9592 1 1 36 LEU CB C -11.054 33.173 -32.938 1.00 . A A . 36 LEU CB 1 1
12 9593 1 1 36 LEU CD1 C -13.171 34.289 -32.193 1.00 . A A . 36 LEU CD1 1 1
12 9594 1 1 36 LEU CD2 C -12.013 35.069 -34.268 1.00 . A A . 36 LEU CD2 1 1
12 9595 1 1 36 LEU CG C -12.338 33.867 -33.393 1.00 . A A . 36 LEU CG 1 1
12 9596 1 1 36 LEU H H -9.051 35.627 -32.876 1.00 . A A . 36 LEU H 1 1
12 9597 1 1 36 LEU HA H -10.696 34.772 -31.561 1.00 . A A . 36 LEU HA 1 1
12 9598 1 1 36 LEU HB2 H -10.503 32.886 -33.820 1.00 . A A . 36 LEU HB2 1 1
12 9599 1 1 36 LEU HB3 H -11.334 32.286 -32.386 1.00 . A A . 36 LEU HB3 1 1
12 9600 1 1 36 LEU HD11 H -12.672 33.988 -31.285 1.00 . A A . 36 LEU HD11 1 1
12 9601 1 1 36 LEU HD12 H -14.141 33.818 -32.245 1.00 . A A . 36 LEU HD12 1 1
12 9602 1 1 36 LEU HD13 H -13.293 35.363 -32.199 1.00 . A A . 36 LEU HD13 1 1
12 9603 1 1 36 LEU HD21 H -11.933 35.952 -33.651 1.00 . A A . 36 LEU HD21 1 1
12 9604 1 1 36 LEU HD22 H -12.799 35.208 -34.996 1.00 . A A . 36 LEU HD22 1 1
12 9605 1 1 36 LEU HD23 H -11.076 34.900 -34.778 1.00 . A A . 36 LEU HD23 1 1
12 9606 1 1 36 LEU HG H -12.926 33.175 -33.980 1.00 . A A . 36 LEU HG 1 1
12 9607 1 1 36 LEU N N -9.098 34.649 -32.862 1.00 . A A . 36 LEU N 1 1
12 9608 1 1 36 LEU O O -9.488 31.880 -31.092 1.00 . A A . 36 LEU O 1 1
12 9609 1 1 37 PRO C C -9.301 32.253 -27.976 1.00 . A A . 37 PRO C 1 1
12 9610 1 1 37 PRO CA C -8.298 33.018 -28.833 1.00 . A A . 37 PRO CA 1 1
12 9611 1 1 37 PRO CB C -7.641 34.135 -28.018 1.00 . A A . 37 PRO CB 1 1
12 9612 1 1 37 PRO CD C -8.907 35.196 -29.747 1.00 . A A . 37 PRO CD 1 1
12 9613 1 1 37 PRO CG C -8.447 35.350 -28.324 1.00 . A A . 37 PRO CG 1 1
12 9614 1 1 37 PRO HA H -7.539 32.337 -29.190 1.00 . A A . 37 PRO HA 1 1
12 9615 1 1 37 PRO HB2 H -7.680 33.888 -26.967 1.00 . A A . 37 PRO HB2 1 1
12 9616 1 1 37 PRO HB3 H -6.614 34.255 -28.328 1.00 . A A . 37 PRO HB3 1 1
12 9617 1 1 37 PRO HD2 H -9.890 35.624 -29.874 1.00 . A A . 37 PRO HD2 1 1
12 9618 1 1 37 PRO HD3 H -8.202 35.656 -30.423 1.00 . A A . 37 PRO HD3 1 1
12 9619 1 1 37 PRO HG2 H -9.296 35.405 -27.659 1.00 . A A . 37 PRO HG2 1 1
12 9620 1 1 37 PRO HG3 H -7.833 36.233 -28.223 1.00 . A A . 37 PRO HG3 1 1
12 9621 1 1 37 PRO N N -8.941 33.736 -29.937 1.00 . A A . 37 PRO N 1 1
12 9622 1 1 37 PRO O O -10.509 32.463 -28.081 1.00 . A A . 37 PRO O 1 1
12 9623 1 1 38 GLY C C -10.752 29.869 -27.034 1.00 . A A . 38 GLY C 1 1
12 9624 1 1 38 GLY CA C -9.659 30.583 -26.264 1.00 . A A . 38 GLY CA 1 1
12 9625 1 1 38 GLY H H -7.821 31.240 -27.086 1.00 . A A . 38 GLY H 1 1
12 9626 1 1 38 GLY HA2 H -9.062 29.850 -25.742 1.00 . A A . 38 GLY HA2 1 1
12 9627 1 1 38 GLY HA3 H -10.116 31.242 -25.540 1.00 . A A . 38 GLY HA3 1 1
12 9628 1 1 38 GLY N N -8.793 31.365 -27.127 1.00 . A A . 38 GLY N 1 1
12 9629 1 1 38 GLY O O -11.844 29.644 -26.511 1.00 . A A . 38 GLY O 1 1
12 9630 1 1 39 LEU C C -11.474 27.332 -28.791 1.00 . A A . 39 LEU C 1 1
12 9631 1 1 39 LEU CA C -11.427 28.820 -29.124 1.00 . A A . 39 LEU CA 1 1
12 9632 1 1 39 LEU CB C -11.075 29.013 -30.600 1.00 . A A . 39 LEU CB 1 1
12 9633 1 1 39 LEU CD1 C -13.256 28.284 -31.597 1.00 . A A . 39 LEU CD1 1 1
12 9634 1 1 39 LEU CD2 C -12.882 30.694 -31.039 1.00 . A A . 39 LEU CD2 1 1
12 9635 1 1 39 LEU CG C -12.231 29.405 -31.520 1.00 . A A . 39 LEU CG 1 1
12 9636 1 1 39 LEU H H -9.573 29.718 -28.641 1.00 . A A . 39 LEU H 1 1
12 9637 1 1 39 LEU HA H -12.399 29.250 -28.935 1.00 . A A . 39 LEU HA 1 1
12 9638 1 1 39 LEU HB2 H -10.325 29.786 -30.663 1.00 . A A . 39 LEU HB2 1 1
12 9639 1 1 39 LEU HB3 H -10.661 28.083 -30.965 1.00 . A A . 39 LEU HB3 1 1
12 9640 1 1 39 LEU HD11 H -14.001 28.528 -32.340 1.00 . A A . 39 LEU HD11 1 1
12 9641 1 1 39 LEU HD12 H -13.733 28.166 -30.635 1.00 . A A . 39 LEU HD12 1 1
12 9642 1 1 39 LEU HD13 H -12.762 27.363 -31.870 1.00 . A A . 39 LEU HD13 1 1
12 9643 1 1 39 LEU HD21 H -12.215 31.200 -30.356 1.00 . A A . 39 LEU HD21 1 1
12 9644 1 1 39 LEU HD22 H -13.808 30.461 -30.532 1.00 . A A . 39 LEU HD22 1 1
12 9645 1 1 39 LEU HD23 H -13.085 31.333 -31.885 1.00 . A A . 39 LEU HD23 1 1
12 9646 1 1 39 LEU HG H -11.848 29.575 -32.517 1.00 . A A . 39 LEU HG 1 1
12 9647 1 1 39 LEU N N -10.459 29.512 -28.279 1.00 . A A . 39 LEU N 1 1
12 9648 1 1 39 LEU O O -12.550 26.755 -28.632 1.00 . A A . 39 LEU O 1 1
12 9649 1 1 40 PHE C C -10.384 25.060 -26.871 1.00 . A A . 40 PHE C 1 1
12 9650 1 1 40 PHE CA C -10.209 25.296 -28.368 1.00 . A A . 40 PHE CA 1 1
12 9651 1 1 40 PHE CB C -8.862 24.736 -28.831 1.00 . A A . 40 PHE CB 1 1
12 9652 1 1 40 PHE CD1 C -9.409 24.608 -31.277 1.00 . A A . 40 PHE CD1 1 1
12 9653 1 1 40 PHE CD2 C -7.408 25.728 -30.620 1.00 . A A . 40 PHE CD2 1 1
12 9654 1 1 40 PHE CE1 C -9.126 24.876 -32.603 1.00 . A A . 40 PHE CE1 1 1
12 9655 1 1 40 PHE CE2 C -7.121 25.999 -31.944 1.00 . A A . 40 PHE CE2 1 1
12 9656 1 1 40 PHE CG C -8.553 25.030 -30.271 1.00 . A A . 40 PHE CG 1 1
12 9657 1 1 40 PHE CZ C -7.982 25.574 -32.937 1.00 . A A . 40 PHE CZ 1 1
12 9658 1 1 40 PHE H H -9.478 27.231 -28.822 1.00 . A A . 40 PHE H 1 1
12 9659 1 1 40 PHE HA H -11.001 24.788 -28.896 1.00 . A A . 40 PHE HA 1 1
12 9660 1 1 40 PHE HB2 H -8.076 25.166 -28.229 1.00 . A A . 40 PHE HB2 1 1
12 9661 1 1 40 PHE HB3 H -8.863 23.664 -28.702 1.00 . A A . 40 PHE HB3 1 1
12 9662 1 1 40 PHE HD1 H -10.305 24.064 -31.017 1.00 . A A . 40 PHE HD1 1 1
12 9663 1 1 40 PHE HD2 H -6.734 26.061 -29.843 1.00 . A A . 40 PHE HD2 1 1
12 9664 1 1 40 PHE HE1 H -9.801 24.543 -33.377 1.00 . A A . 40 PHE HE1 1 1
12 9665 1 1 40 PHE HE2 H -6.225 26.545 -32.202 1.00 . A A . 40 PHE HE2 1 1
12 9666 1 1 40 PHE HZ H -7.759 25.784 -33.972 1.00 . A A . 40 PHE HZ 1 1
12 9667 1 1 40 PHE N N -10.301 26.717 -28.684 1.00 . A A . 40 PHE N 1 1
12 9668 1 1 40 PHE O O -10.756 25.967 -26.128 1.00 . A A . 40 PHE O 1 1
12 9669 1 1 41 ARG C C -8.878 23.456 -24.346 1.00 . A A . 41 ARG C 1 1
12 9670 1 1 41 ARG CA C -10.242 23.475 -25.029 1.00 . A A . 41 ARG CA 1 1
12 9671 1 1 41 ARG CB C -10.915 22.109 -24.888 1.00 . A A . 41 ARG CB 1 1
12 9672 1 1 41 ARG CD C -12.758 21.303 -23.381 1.00 . A A . 41 ARG CD 1 1
12 9673 1 1 41 ARG CG C -12.397 22.190 -24.562 1.00 . A A . 41 ARG CG 1 1
12 9674 1 1 41 ARG CZ C -14.764 20.827 -22.043 1.00 . A A . 41 ARG CZ 1 1
12 9675 1 1 41 ARG H H -9.821 23.152 -27.078 1.00 . A A . 41 ARG H 1 1
12 9676 1 1 41 ARG HA H -10.860 24.222 -24.553 1.00 . A A . 41 ARG HA 1 1
12 9677 1 1 41 ARG HB2 H -10.802 21.567 -25.816 1.00 . A A . 41 ARG HB2 1 1
12 9678 1 1 41 ARG HB3 H -10.424 21.560 -24.098 1.00 . A A . 41 ARG HB3 1 1
12 9679 1 1 41 ARG HD2 H -12.779 20.275 -23.713 1.00 . A A . 41 ARG HD2 1 1
12 9680 1 1 41 ARG HD3 H -12.003 21.418 -22.618 1.00 . A A . 41 ARG HD3 1 1
12 9681 1 1 41 ARG HE H -14.426 22.530 -23.025 1.00 . A A . 41 ARG HE 1 1
12 9682 1 1 41 ARG HG2 H -12.648 23.212 -24.320 1.00 . A A . 41 ARG HG2 1 1
12 9683 1 1 41 ARG HG3 H -12.963 21.873 -25.426 1.00 . A A . 41 ARG HG3 1 1
12 9684 1 1 41 ARG HH11 H -13.406 19.332 -22.100 1.00 . A A . 41 ARG HH11 1 1
12 9685 1 1 41 ARG HH12 H -14.825 19.009 -21.160 1.00 . A A . 41 ARG HH12 1 1
12 9686 1 1 41 ARG HH21 H -16.299 22.117 -21.790 1.00 . A A . 41 ARG HH21 1 1
12 9687 1 1 41 ARG HH22 H -16.471 20.594 -20.985 1.00 . A A . 41 ARG HH22 1 1
12 9688 1 1 41 ARG N N -10.113 23.833 -26.437 1.00 . A A . 41 ARG N 1 1
12 9689 1 1 41 ARG NE N -14.060 21.645 -22.816 1.00 . A A . 41 ARG NE 1 1
12 9690 1 1 41 ARG NH1 N -14.294 19.624 -21.744 1.00 . A A . 41 ARG NH1 1 1
12 9691 1 1 41 ARG NH2 N -15.942 21.211 -21.567 1.00 . A A . 41 ARG NH2 1 1
12 9692 1 1 41 ARG O O -7.842 23.580 -25.000 1.00 . A A . 41 ARG O 1 1
12 9693 1 1 42 CYS C C -7.109 21.844 -22.155 1.00 . A A . 42 CYS C 1 1
12 9694 1 1 42 CYS CA C -7.650 23.267 -22.253 1.00 . A A . 42 CYS CA 1 1
12 9695 1 1 42 CYS CB C -7.885 23.832 -20.851 1.00 . A A . 42 CYS CB 1 1
12 9696 1 1 42 CYS H H -9.743 23.208 -22.560 1.00 . A A . 42 CYS H 1 1
12 9697 1 1 42 CYS HA H -6.923 23.881 -22.762 1.00 . A A . 42 CYS HA 1 1
12 9698 1 1 42 CYS HB2 H -8.407 23.095 -20.257 1.00 . A A . 42 CYS HB2 1 1
12 9699 1 1 42 CYS HB3 H -6.931 24.046 -20.392 1.00 . A A . 42 CYS HB3 1 1
12 9700 1 1 42 CYS N N -8.885 23.301 -23.026 1.00 . A A . 42 CYS N 1 1
12 9701 1 1 42 CYS O O -7.738 20.894 -22.623 1.00 . A A . 42 CYS O 1 1
12 9702 1 1 42 CYS SG S -8.872 25.363 -20.822 1.00 . A A . 42 CYS SG 1 1
12 9703 1 1 43 THR C C -4.461 20.344 -20.120 1.00 . A A . 43 THR C 1 1
12 9704 1 1 43 THR CA C -5.310 20.396 -21.385 1.00 . A A . 43 THR CA 1 1
12 9705 1 1 43 THR CB C -4.427 20.046 -22.597 1.00 . A A . 43 THR CB 1 1
12 9706 1 1 43 THR CG2 C -5.275 19.843 -23.844 1.00 . A A . 43 THR CG2 1 1
12 9707 1 1 43 THR H H -5.484 22.497 -21.192 1.00 . A A . 43 THR H 1 1
12 9708 1 1 43 THR HA H -6.094 19.657 -21.311 1.00 . A A . 43 THR HA 1 1
12 9709 1 1 43 THR HB H -3.899 19.127 -22.385 1.00 . A A . 43 THR HB 1 1
12 9710 1 1 43 THR HG1 H -3.035 20.942 -23.668 1.00 . A A . 43 THR HG1 1 1
12 9711 1 1 43 THR HG21 H -4.669 19.409 -24.625 1.00 . A A . 43 THR HG21 1 1
12 9712 1 1 43 THR HG22 H -5.662 20.795 -24.175 1.00 . A A . 43 THR HG22 1 1
12 9713 1 1 43 THR HG23 H -6.096 19.181 -23.616 1.00 . A A . 43 THR HG23 1 1
12 9714 1 1 43 THR N N -5.937 21.703 -21.544 1.00 . A A . 43 THR N 1 1
12 9715 1 1 43 THR O O -3.830 21.332 -19.742 1.00 . A A . 43 THR O 1 1
12 9716 1 1 43 THR OG1 O -3.474 21.090 -22.827 1.00 . A A . 43 THR OG1 1 1
12 9717 1 1 44 CYS C C -2.198 18.788 -18.563 1.00 . A A . 44 CYS C 1 1
12 9718 1 1 44 CYS CA C -3.675 19.004 -18.246 1.00 . A A . 44 CYS CA 1 1
12 9719 1 1 44 CYS CB C -4.215 17.816 -17.448 1.00 . A A . 44 CYS CB 1 1
12 9720 1 1 44 CYS H H -4.970 18.434 -19.820 1.00 . A A . 44 CYS H 1 1
12 9721 1 1 44 CYS HA H -3.776 19.901 -17.654 1.00 . A A . 44 CYS HA 1 1
12 9722 1 1 44 CYS HB2 H -5.277 17.724 -17.629 1.00 . A A . 44 CYS HB2 1 1
12 9723 1 1 44 CYS HB3 H -3.720 16.915 -17.779 1.00 . A A . 44 CYS HB3 1 1
12 9724 1 1 44 CYS N N -4.447 19.186 -19.469 1.00 . A A . 44 CYS N 1 1
12 9725 1 1 44 CYS O O -1.850 17.985 -19.428 1.00 . A A . 44 CYS O 1 1
12 9726 1 1 44 CYS SG S -3.971 17.956 -15.649 1.00 . A A . 44 CYS SG 1 1
12 9727 1 1 45 GLN C C 0.858 19.568 -16.747 1.00 . A A . 45 GLN C 1 1
12 9728 1 1 45 GLN CA C 0.104 19.399 -18.063 1.00 . A A . 45 GLN CA 1 1
12 9729 1 1 45 GLN CB C 0.579 20.444 -19.074 1.00 . A A . 45 GLN CB 1 1
12 9730 1 1 45 GLN CD C 0.509 18.721 -20.921 1.00 . A A . 45 GLN CD 1 1
12 9731 1 1 45 GLN CG C 0.166 20.138 -20.504 1.00 . A A . 45 GLN CG 1 1
12 9732 1 1 45 GLN H H -1.674 20.135 -17.181 1.00 . A A . 45 GLN H 1 1
12 9733 1 1 45 GLN HA H 0.307 18.414 -18.455 1.00 . A A . 45 GLN HA 1 1
12 9734 1 1 45 GLN HB2 H 0.169 21.404 -18.801 1.00 . A A . 45 GLN HB2 1 1
12 9735 1 1 45 GLN HB3 H 1.657 20.498 -19.038 1.00 . A A . 45 GLN HB3 1 1
12 9736 1 1 45 GLN HE21 H -1.145 18.617 -22.019 1.00 . A A . 45 GLN HE21 1 1
12 9737 1 1 45 GLN HE22 H -0.152 17.203 -22.021 1.00 . A A . 45 GLN HE22 1 1
12 9738 1 1 45 GLN HG2 H -0.902 20.274 -20.594 1.00 . A A . 45 GLN HG2 1 1
12 9739 1 1 45 GLN HG3 H 0.672 20.825 -21.166 1.00 . A A . 45 GLN HG3 1 1
12 9740 1 1 45 GLN N N -1.335 19.511 -17.856 1.00 . A A . 45 GLN N 1 1
12 9741 1 1 45 GLN NE2 N -0.350 18.119 -21.735 1.00 . A A . 45 GLN NE2 1 1
12 9742 1 1 45 GLN O O 0.411 20.285 -15.852 1.00 . A A . 45 GLN O 1 1
12 9743 1 1 45 GLN OE1 O 1.534 18.174 -20.515 1.00 . A A . 45 GLN OE1 1 1
12 9744 1 1 46 VAL C C 3.334 20.396 -15.206 1.00 . A A . 46 VAL C 1 1
12 9745 1 1 46 VAL CA C 2.819 18.979 -15.432 1.00 . A A . 46 VAL CA 1 1
12 9746 1 1 46 VAL CB C 4.017 18.014 -15.502 1.00 . A A . 46 VAL CB 1 1
12 9747 1 1 46 VAL CG1 C 4.776 18.200 -16.807 1.00 . A A . 46 VAL CG1 1 1
12 9748 1 1 46 VAL CG2 C 4.937 18.219 -14.307 1.00 . A A . 46 VAL CG2 1 1
12 9749 1 1 46 VAL H H 2.307 18.347 -17.385 1.00 . A A . 46 VAL H 1 1
12 9750 1 1 46 VAL HA H 2.202 18.693 -14.592 1.00 . A A . 46 VAL HA 1 1
12 9751 1 1 46 VAL HB H 3.641 17.002 -15.471 1.00 . A A . 46 VAL HB 1 1
12 9752 1 1 46 VAL HG11 H 5.837 18.222 -16.606 1.00 . A A . 46 VAL HG11 1 1
12 9753 1 1 46 VAL HG12 H 4.552 17.380 -17.474 1.00 . A A . 46 VAL HG12 1 1
12 9754 1 1 46 VAL HG13 H 4.479 19.131 -17.267 1.00 . A A . 46 VAL HG13 1 1
12 9755 1 1 46 VAL HG21 H 5.681 17.437 -14.289 1.00 . A A . 46 VAL HG21 1 1
12 9756 1 1 46 VAL HG22 H 5.425 19.179 -14.389 1.00 . A A . 46 VAL HG22 1 1
12 9757 1 1 46 VAL HG23 H 4.357 18.186 -13.397 1.00 . A A . 46 VAL HG23 1 1
12 9758 1 1 46 VAL N N 2.003 18.902 -16.637 1.00 . A A . 46 VAL N 1 1
12 9759 1 1 46 VAL O O 3.572 21.142 -16.158 1.00 . A A . 46 VAL O 1 1
12 9760 1 1 47 THR C C 5.326 22.012 -12.854 1.00 . A A . 47 THR C 1 1
12 9761 1 1 47 THR CA C 3.993 22.092 -13.589 1.00 . A A . 47 THR CA 1 1
12 9762 1 1 47 THR CB C 2.979 22.847 -12.710 1.00 . A A . 47 THR CB 1 1
12 9763 1 1 47 THR CG2 C 3.225 24.348 -12.768 1.00 . A A . 47 THR CG2 1 1
12 9764 1 1 47 THR H H 3.300 20.125 -13.226 1.00 . A A . 47 THR H 1 1
12 9765 1 1 47 THR HA H 4.130 22.650 -14.504 1.00 . A A . 47 THR HA 1 1
12 9766 1 1 47 THR HB H 3.096 22.518 -11.687 1.00 . A A . 47 THR HB 1 1
12 9767 1 1 47 THR HG1 H 1.624 21.698 -13.566 1.00 . A A . 47 THR HG1 1 1
12 9768 1 1 47 THR HG21 H 2.278 24.866 -12.807 1.00 . A A . 47 THR HG21 1 1
12 9769 1 1 47 THR HG22 H 3.802 24.584 -13.649 1.00 . A A . 47 THR HG22 1 1
12 9770 1 1 47 THR HG23 H 3.768 24.657 -11.888 1.00 . A A . 47 THR HG23 1 1
12 9771 1 1 47 THR N N 3.506 20.764 -13.940 1.00 . A A . 47 THR N 1 1
12 9772 1 1 47 THR O O 5.648 20.994 -12.243 1.00 . A A . 47 THR O 1 1
12 9773 1 1 47 THR OG1 O 1.645 22.560 -13.143 1.00 . A A . 47 THR OG1 1 1
12 9774 1 1 48 GLU C C 7.234 23.332 -10.750 1.00 . A A . 48 GLU C 1 1
12 9775 1 1 48 GLU CA C 7.396 23.144 -12.256 1.00 . A A . 48 GLU CA 1 1
12 9776 1 1 48 GLU CB C 8.243 24.279 -12.834 1.00 . A A . 48 GLU CB 1 1
12 9777 1 1 48 GLU CD C 9.360 25.186 -14.911 1.00 . A A . 48 GLU CD 1 1
12 9778 1 1 48 GLU CG C 8.243 24.326 -14.353 1.00 . A A . 48 GLU CG 1 1
12 9779 1 1 48 GLU H H 5.785 23.875 -13.419 1.00 . A A . 48 GLU H 1 1
12 9780 1 1 48 GLU HA H 7.897 22.205 -12.437 1.00 . A A . 48 GLU HA 1 1
12 9781 1 1 48 GLU HB2 H 7.863 25.220 -12.465 1.00 . A A . 48 GLU HB2 1 1
12 9782 1 1 48 GLU HB3 H 9.263 24.157 -12.500 1.00 . A A . 48 GLU HB3 1 1
12 9783 1 1 48 GLU HG2 H 8.360 23.322 -14.732 1.00 . A A . 48 GLU HG2 1 1
12 9784 1 1 48 GLU HG3 H 7.298 24.727 -14.688 1.00 . A A . 48 GLU HG3 1 1
12 9785 1 1 48 GLU N N 6.097 23.093 -12.917 1.00 . A A . 48 GLU N 1 1
12 9786 1 1 48 GLU O O 7.753 22.549 -9.956 1.00 . A A . 48 GLU O 1 1
12 9787 1 1 48 GLU OE1 O 9.306 26.420 -14.726 1.00 . A A . 48 GLU OE1 1 1
12 9788 1 1 48 GLU OE2 O 10.288 24.627 -15.532 1.00 . A A . 48 GLU OE2 1 1
12 9789 1 1 49 SER C C 5.497 23.549 -8.285 1.00 . A A . 49 SER C 1 1
12 9790 1 1 49 SER CA C 6.281 24.673 -8.956 1.00 . A A . 49 SER CA 1 1
12 9791 1 1 49 SER CB C 5.528 25.996 -8.805 1.00 . A A . 49 SER CB 1 1
12 9792 1 1 49 SER H H 6.120 24.967 -11.046 1.00 . A A . 49 SER H 1 1
12 9793 1 1 49 SER HA H 7.244 24.760 -8.475 1.00 . A A . 49 SER HA 1 1
12 9794 1 1 49 SER HB2 H 4.552 25.905 -9.257 1.00 . A A . 49 SER HB2 1 1
12 9795 1 1 49 SER HB3 H 5.418 26.227 -7.755 1.00 . A A . 49 SER HB3 1 1
12 9796 1 1 49 SER HG H 5.880 27.186 -10.321 1.00 . A A . 49 SER HG 1 1
12 9797 1 1 49 SER N N 6.509 24.378 -10.365 1.00 . A A . 49 SER N 1 1
12 9798 1 1 49 SER O O 4.699 22.865 -8.927 1.00 . A A . 49 SER O 1 1
12 9799 1 1 49 SER OG O 6.226 27.055 -9.435 1.00 . A A . 49 SER OG 1 1
12 9800 1 1 50 ASP C C 3.991 22.929 -5.310 1.00 . A A . 50 ASP C 1 1
12 9801 1 1 50 ASP CA C 5.046 22.324 -6.231 1.00 . A A . 50 ASP CA 1 1
12 9802 1 1 50 ASP CB C 6.053 21.514 -5.413 1.00 . A A . 50 ASP CB 1 1
12 9803 1 1 50 ASP CG C 5.567 20.107 -5.125 1.00 . A A . 50 ASP CG 1 1
12 9804 1 1 50 ASP H H 6.378 23.941 -6.535 1.00 . A A . 50 ASP H 1 1
12 9805 1 1 50 ASP HA H 4.557 21.667 -6.935 1.00 . A A . 50 ASP HA 1 1
12 9806 1 1 50 ASP HB2 H 6.982 21.449 -5.959 1.00 . A A . 50 ASP HB2 1 1
12 9807 1 1 50 ASP HB3 H 6.227 22.015 -4.472 1.00 . A A . 50 ASP HB3 1 1
12 9808 1 1 50 ASP N N 5.730 23.364 -6.991 1.00 . A A . 50 ASP N 1 1
12 9809 1 1 50 ASP O O 3.698 22.387 -4.244 1.00 . A A . 50 ASP O 1 1
12 9810 1 1 50 ASP OD1 O 4.336 19.898 -5.097 1.00 . A A . 50 ASP OD1 1 1
12 9811 1 1 50 ASP OD2 O 6.418 19.215 -4.929 1.00 . A A . 50 ASP OD2 1 1
12 9812 1 1 51 LYS C C 1.233 25.163 -5.821 1.00 . A A . 51 LYS C 1 1
12 9813 1 1 51 LYS CA C 2.402 24.736 -4.940 1.00 . A A . 51 LYS CA 1 1
12 9814 1 1 51 LYS CB C 2.999 25.957 -4.238 1.00 . A A . 51 LYS CB 1 1
12 9815 1 1 51 LYS CD C 2.743 27.226 -2.085 1.00 . A A . 51 LYS CD 1 1
12 9816 1 1 51 LYS CE C 3.299 27.277 -0.670 1.00 . A A . 51 LYS CE 1 1
12 9817 1 1 51 LYS CG C 2.963 25.865 -2.722 1.00 . A A . 51 LYS CG 1 1
12 9818 1 1 51 LYS H H 3.700 24.440 -6.586 1.00 . A A . 51 LYS H 1 1
12 9819 1 1 51 LYS HA H 2.042 24.043 -4.196 1.00 . A A . 51 LYS HA 1 1
12 9820 1 1 51 LYS HB2 H 4.028 26.069 -4.547 1.00 . A A . 51 LYS HB2 1 1
12 9821 1 1 51 LYS HB3 H 2.445 26.835 -4.537 1.00 . A A . 51 LYS HB3 1 1
12 9822 1 1 51 LYS HD2 H 3.239 27.978 -2.682 1.00 . A A . 51 LYS HD2 1 1
12 9823 1 1 51 LYS HD3 H 1.682 27.432 -2.053 1.00 . A A . 51 LYS HD3 1 1
12 9824 1 1 51 LYS HE2 H 3.065 26.348 -0.173 1.00 . A A . 51 LYS HE2 1 1
12 9825 1 1 51 LYS HE3 H 4.371 27.397 -0.724 1.00 . A A . 51 LYS HE3 1 1
12 9826 1 1 51 LYS HG2 H 2.157 25.208 -2.429 1.00 . A A . 51 LYS HG2 1 1
12 9827 1 1 51 LYS HG3 H 3.903 25.462 -2.373 1.00 . A A . 51 LYS HG3 1 1
12 9828 1 1 51 LYS HZ1 H 2.904 29.306 -0.374 1.00 . A A . 51 LYS HZ1 1 1
12 9829 1 1 51 LYS HZ2 H 3.155 28.442 1.057 1.00 . A A . 51 LYS HZ2 1 1
12 9830 1 1 51 LYS HZ3 H 1.696 28.280 0.217 1.00 . A A . 51 LYS HZ3 1 1
12 9831 1 1 51 LYS N N 3.425 24.056 -5.727 1.00 . A A . 51 LYS N 1 1
12 9832 1 1 51 LYS NZ N 2.723 28.405 0.112 1.00 . A A . 51 LYS NZ 1 1
12 9833 1 1 51 LYS O O 0.479 26.072 -5.472 1.00 . A A . 51 LYS O 1 1
12 9834 1 1 52 VAL C C -1.230 23.972 -7.601 1.00 . A A . 52 VAL C 1 1
12 9835 1 1 52 VAL CA C 0.007 24.812 -7.895 1.00 . A A . 52 VAL CA 1 1
12 9836 1 1 52 VAL CB C 0.439 24.577 -9.355 1.00 . A A . 52 VAL CB 1 1
12 9837 1 1 52 VAL CG1 C 0.149 23.144 -9.773 1.00 . A A . 52 VAL CG1 1 1
12 9838 1 1 52 VAL CG2 C -0.257 25.563 -10.281 1.00 . A A . 52 VAL CG2 1 1
12 9839 1 1 52 VAL H H 1.719 23.788 -7.189 1.00 . A A . 52 VAL H 1 1
12 9840 1 1 52 VAL HA H -0.243 25.857 -7.780 1.00 . A A . 52 VAL HA 1 1
12 9841 1 1 52 VAL HB H 1.504 24.741 -9.425 1.00 . A A . 52 VAL HB 1 1
12 9842 1 1 52 VAL HG11 H 0.399 22.475 -8.963 1.00 . A A . 52 VAL HG11 1 1
12 9843 1 1 52 VAL HG12 H -0.899 23.044 -10.014 1.00 . A A . 52 VAL HG12 1 1
12 9844 1 1 52 VAL HG13 H 0.743 22.895 -10.641 1.00 . A A . 52 VAL HG13 1 1
12 9845 1 1 52 VAL HG21 H -1.160 25.115 -10.669 1.00 . A A . 52 VAL HG21 1 1
12 9846 1 1 52 VAL HG22 H -0.508 26.459 -9.731 1.00 . A A . 52 VAL HG22 1 1
12 9847 1 1 52 VAL HG23 H 0.401 25.816 -11.099 1.00 . A A . 52 VAL HG23 1 1
12 9848 1 1 52 VAL N N 1.087 24.502 -6.965 1.00 . A A . 52 VAL N 1 1
12 9849 1 1 52 VAL O O -1.222 23.131 -6.703 1.00 . A A . 52 VAL O 1 1
12 9850 1 1 53 ASN C C -4.162 23.775 -6.828 1.00 . A A . 53 ASN C 1 1
12 9851 1 1 53 ASN CA C -3.539 23.468 -8.186 1.00 . A A . 53 ASN CA 1 1
12 9852 1 1 53 ASN CB C -3.290 21.964 -8.318 1.00 . A A . 53 ASN CB 1 1
12 9853 1 1 53 ASN CG C -4.578 21.165 -8.333 1.00 . A A . 53 ASN CG 1 1
12 9854 1 1 53 ASN H H -2.238 24.888 -9.065 1.00 . A A . 53 ASN H 1 1
12 9855 1 1 53 ASN HA H -4.222 23.780 -8.962 1.00 . A A . 53 ASN HA 1 1
12 9856 1 1 53 ASN HB2 H -2.759 21.773 -9.239 1.00 . A A . 53 ASN HB2 1 1
12 9857 1 1 53 ASN HB3 H -2.690 21.630 -7.485 1.00 . A A . 53 ASN HB3 1 1
12 9858 1 1 53 ASN HD21 H -3.734 19.780 -9.484 1.00 . A A . 53 ASN HD21 1 1
12 9859 1 1 53 ASN HD22 H -5.383 19.496 -9.054 1.00 . A A . 53 ASN HD22 1 1
12 9860 1 1 53 ASN N N -2.292 24.205 -8.365 1.00 . A A . 53 ASN N 1 1
12 9861 1 1 53 ASN ND2 N -4.564 20.032 -9.027 1.00 . A A . 53 ASN ND2 1 1
12 9862 1 1 53 ASN O O -3.502 23.677 -5.793 1.00 . A A . 53 ASN O 1 1
12 9863 1 1 53 ASN OD1 O -5.575 21.560 -7.727 1.00 . A A . 53 ASN OD1 1 1
12 9864 1 1 54 LYS C C -6.004 23.346 -4.586 1.00 . A A . 54 LYS C 1 1
12 9865 1 1 54 LYS CA C -6.152 24.467 -5.609 1.00 . A A . 54 LYS CA 1 1
12 9866 1 1 54 LYS CB C -7.634 24.711 -5.904 1.00 . A A . 54 LYS CB 1 1
12 9867 1 1 54 LYS CD C -8.806 25.128 -8.086 1.00 . A A . 54 LYS CD 1 1
12 9868 1 1 54 LYS CE C -8.127 24.032 -8.894 1.00 . A A . 54 LYS CE 1 1
12 9869 1 1 54 LYS CG C -7.875 25.701 -7.031 1.00 . A A . 54 LYS CG 1 1
12 9870 1 1 54 LYS H H -5.910 24.208 -7.696 1.00 . A A . 54 LYS H 1 1
12 9871 1 1 54 LYS HA H -5.723 25.370 -5.201 1.00 . A A . 54 LYS HA 1 1
12 9872 1 1 54 LYS HB2 H -8.094 23.771 -6.174 1.00 . A A . 54 LYS HB2 1 1
12 9873 1 1 54 LYS HB3 H -8.109 25.091 -5.011 1.00 . A A . 54 LYS HB3 1 1
12 9874 1 1 54 LYS HD2 H -9.677 24.714 -7.600 1.00 . A A . 54 LYS HD2 1 1
12 9875 1 1 54 LYS HD3 H -9.108 25.921 -8.756 1.00 . A A . 54 LYS HD3 1 1
12 9876 1 1 54 LYS HE2 H -7.594 23.383 -8.217 1.00 . A A . 54 LYS HE2 1 1
12 9877 1 1 54 LYS HE3 H -8.884 23.465 -9.415 1.00 . A A . 54 LYS HE3 1 1
12 9878 1 1 54 LYS HG2 H -8.319 26.596 -6.622 1.00 . A A . 54 LYS HG2 1 1
12 9879 1 1 54 LYS HG3 H -6.929 25.944 -7.492 1.00 . A A . 54 LYS HG3 1 1
12 9880 1 1 54 LYS HZ1 H -7.140 25.626 -9.815 1.00 . A A . 54 LYS HZ1 1 1
12 9881 1 1 54 LYS HZ2 H -7.461 24.329 -10.851 1.00 . A A . 54 LYS HZ2 1 1
12 9882 1 1 54 LYS HZ3 H -6.214 24.214 -9.713 1.00 . A A . 54 LYS HZ3 1 1
12 9883 1 1 54 LYS N N -5.437 24.148 -6.839 1.00 . A A . 54 LYS N 1 1
12 9884 1 1 54 LYS NZ N -7.168 24.589 -9.888 1.00 . A A . 54 LYS NZ 1 1
12 9885 1 1 54 LYS O O -5.928 23.595 -3.383 1.00 . A A . 54 LYS O 1 1
12 9886 1 1 55 CYS C C -4.424 20.889 -3.595 1.00 . A A . 55 CYS C 1 1
12 9887 1 1 55 CYS CA C -5.823 20.949 -4.201 1.00 . A A . 55 CYS CA 1 1
12 9888 1 1 55 CYS CB C -6.108 19.663 -4.980 1.00 . A A . 55 CYS CB 1 1
12 9889 1 1 55 CYS H H -6.028 21.974 -6.042 1.00 . A A . 55 CYS H 1 1
12 9890 1 1 55 CYS HA H -6.543 21.044 -3.403 1.00 . A A . 55 CYS HA 1 1
12 9891 1 1 55 CYS HB2 H -6.161 19.894 -6.034 1.00 . A A . 55 CYS HB2 1 1
12 9892 1 1 55 CYS HB3 H -5.304 18.963 -4.810 1.00 . A A . 55 CYS HB3 1 1
12 9893 1 1 55 CYS N N -5.963 22.110 -5.072 1.00 . A A . 55 CYS N 1 1
12 9894 1 1 55 CYS O O -3.452 21.390 -4.162 1.00 . A A . 55 CYS O 1 1
12 9895 1 1 55 CYS SG S -7.667 18.843 -4.515 1.00 . A A . 55 CYS SG 1 1
12 9896 1 1 56 PRO C C -2.088 19.163 -2.412 1.00 . A A . 56 PRO C 1 1
12 9897 1 1 56 PRO CA C -3.041 20.121 -1.706 1.00 . A A . 56 PRO CA 1 1
12 9898 1 1 56 PRO CB C -3.453 19.558 -0.343 1.00 . A A . 56 PRO CB 1 1
12 9899 1 1 56 PRO CD C -5.432 19.641 -1.681 1.00 . A A . 56 PRO CD 1 1
12 9900 1 1 56 PRO CG C -4.744 18.859 -0.596 1.00 . A A . 56 PRO CG 1 1
12 9901 1 1 56 PRO HA H -2.555 21.076 -1.570 1.00 . A A . 56 PRO HA 1 1
12 9902 1 1 56 PRO HB2 H -2.695 18.873 0.010 1.00 . A A . 56 PRO HB2 1 1
12 9903 1 1 56 PRO HB3 H -3.573 20.366 0.363 1.00 . A A . 56 PRO HB3 1 1
12 9904 1 1 56 PRO HD2 H -5.996 18.981 -2.323 1.00 . A A . 56 PRO HD2 1 1
12 9905 1 1 56 PRO HD3 H -6.077 20.394 -1.252 1.00 . A A . 56 PRO HD3 1 1
12 9906 1 1 56 PRO HG2 H -4.557 17.848 -0.925 1.00 . A A . 56 PRO HG2 1 1
12 9907 1 1 56 PRO HG3 H -5.343 18.858 0.302 1.00 . A A . 56 PRO HG3 1 1
12 9908 1 1 56 PRO N N -4.317 20.262 -2.414 1.00 . A A . 56 PRO N 1 1
12 9909 1 1 56 PRO O O -2.471 18.428 -3.323 1.00 . A A . 56 PRO O 1 1
12 9910 1 1 57 PRO C C 0.002 16.834 -2.216 1.00 . A A . 57 PRO C 1 1
12 9911 1 1 57 PRO CA C 0.216 18.303 -2.561 1.00 . A A . 57 PRO CA 1 1
12 9912 1 1 57 PRO CB C 1.508 18.820 -1.923 1.00 . A A . 57 PRO CB 1 1
12 9913 1 1 57 PRO CD C -0.292 20.017 -0.901 1.00 . A A . 57 PRO CD 1 1
12 9914 1 1 57 PRO CG C 1.074 19.444 -0.642 1.00 . A A . 57 PRO CG 1 1
12 9915 1 1 57 PRO HA H 0.273 18.415 -3.634 1.00 . A A . 57 PRO HA 1 1
12 9916 1 1 57 PRO HB2 H 2.184 17.994 -1.752 1.00 . A A . 57 PRO HB2 1 1
12 9917 1 1 57 PRO HB3 H 1.973 19.543 -2.577 1.00 . A A . 57 PRO HB3 1 1
12 9918 1 1 57 PRO HD2 H -0.907 19.940 -0.017 1.00 . A A . 57 PRO HD2 1 1
12 9919 1 1 57 PRO HD3 H -0.215 21.045 -1.222 1.00 . A A . 57 PRO HD3 1 1
12 9920 1 1 57 PRO HG2 H 1.026 18.695 0.134 1.00 . A A . 57 PRO HG2 1 1
12 9921 1 1 57 PRO HG3 H 1.763 20.229 -0.365 1.00 . A A . 57 PRO HG3 1 1
12 9922 1 1 57 PRO N N -0.817 19.168 -1.983 1.00 . A A . 57 PRO N 1 1
12 9923 1 1 57 PRO O O -1.010 16.467 -1.619 1.00 . A A . 57 PRO O 1 1
12 9924 1 1 58 ALA C C 2.188 13.865 -2.669 1.00 . A A . 58 ALA C 1 1
12 9925 1 1 58 ALA CA C 0.879 14.566 -2.323 1.00 . A A . 58 ALA CA 1 1
12 9926 1 1 58 ALA CB C -0.274 13.947 -3.098 1.00 . A A . 58 ALA CB 1 1
12 9927 1 1 58 ALA H H 1.744 16.348 -3.067 1.00 . A A . 58 ALA H 1 1
12 9928 1 1 58 ALA HA H 0.681 14.438 -1.268 1.00 . A A . 58 ALA HA 1 1
12 9929 1 1 58 ALA HB1 H -0.213 12.870 -3.034 1.00 . A A . 58 ALA HB1 1 1
12 9930 1 1 58 ALA HB2 H -1.211 14.280 -2.677 1.00 . A A . 58 ALA HB2 1 1
12 9931 1 1 58 ALA HB3 H -0.216 14.251 -4.133 1.00 . A A . 58 ALA HB3 1 1
12 9932 1 1 58 ALA N N 0.962 15.996 -2.595 1.00 . A A . 58 ALA N 1 1
12 9933 1 1 58 ALA O O 2.569 13.783 -3.836 1.00 . A A . 58 ALA O 1 1
12 9934 1 1 59 GLU C C 3.912 11.186 -2.126 1.00 . A A . 59 GLU C 1 1
12 9935 1 1 59 GLU CA C 4.140 12.668 -1.844 1.00 . A A . 59 GLU CA 1 1
12 9936 1 1 59 GLU CB C 5.034 12.833 -0.613 1.00 . A A . 59 GLU CB 1 1
12 9937 1 1 59 GLU CD C 7.269 13.607 0.274 1.00 . A A . 59 GLU CD 1 1
12 9938 1 1 59 GLU CG C 6.471 13.196 -0.948 1.00 . A A . 59 GLU CG 1 1
12 9939 1 1 59 GLU H H 2.517 13.458 -0.738 1.00 . A A . 59 GLU H 1 1
12 9940 1 1 59 GLU HA H 4.632 13.113 -2.696 1.00 . A A . 59 GLU HA 1 1
12 9941 1 1 59 GLU HB2 H 4.624 13.611 0.014 1.00 . A A . 59 GLU HB2 1 1
12 9942 1 1 59 GLU HB3 H 5.040 11.904 -0.061 1.00 . A A . 59 GLU HB3 1 1
12 9943 1 1 59 GLU HG2 H 6.949 12.341 -1.401 1.00 . A A . 59 GLU HG2 1 1
12 9944 1 1 59 GLU HG3 H 6.466 14.018 -1.649 1.00 . A A . 59 GLU HG3 1 1
12 9945 1 1 59 GLU N N 2.873 13.361 -1.646 1.00 . A A . 59 GLU N 1 1
12 9946 1 1 59 GLU O O 4.861 10.407 -2.212 1.00 . A A . 59 GLU O 1 1
12 9947 1 1 59 GLU OE1 O 6.684 14.230 1.184 1.00 . A A . 59 GLU OE1 1 1
12 9948 1 1 59 GLU OE2 O 8.480 13.303 0.321 1.00 . A A . 59 GLU OE2 1 1
13 9949 1 1 1 GLY C C 1.425 1.072 -4.336 1.00 . A A . 1 GLY C 1 1
13 9950 1 1 1 GLY CA C 1.160 -0.261 -5.006 1.00 . A A . 1 GLY CA 1 1
13 9951 1 1 1 GLY H1 H 2.419 -1.493 -6.182 1.00 . A A . 1 GLY H1 1 1
13 9952 1 1 1 GLY HA2 H 0.581 -0.093 -5.902 1.00 . A A . 1 GLY HA2 1 1
13 9953 1 1 1 GLY HA3 H 0.590 -0.883 -4.332 1.00 . A A . 1 GLY HA3 1 1
13 9954 1 1 1 GLY N N 2.384 -0.956 -5.363 1.00 . A A . 1 GLY N 1 1
13 9955 1 1 1 GLY O O 2.372 1.209 -3.560 1.00 . A A . 1 GLY O 1 1
13 9956 1 1 2 THR C C -0.596 3.917 -3.539 1.00 . A A . 2 THR C 1 1
13 9957 1 1 2 THR CA C 0.737 3.390 -4.058 1.00 . A A . 2 THR CA 1 1
13 9958 1 1 2 THR CB C 1.307 4.387 -5.084 1.00 . A A . 2 THR CB 1 1
13 9959 1 1 2 THR CG2 C 0.714 4.141 -6.464 1.00 . A A . 2 THR CG2 1 1
13 9960 1 1 2 THR H H -0.148 1.889 -5.259 1.00 . A A . 2 THR H 1 1
13 9961 1 1 2 THR HA H 1.431 3.319 -3.232 1.00 . A A . 2 THR HA 1 1
13 9962 1 1 2 THR HB H 2.378 4.251 -5.140 1.00 . A A . 2 THR HB 1 1
13 9963 1 1 2 THR HG1 H 1.809 6.272 -4.796 1.00 . A A . 2 THR HG1 1 1
13 9964 1 1 2 THR HG21 H 0.616 5.082 -6.986 1.00 . A A . 2 THR HG21 1 1
13 9965 1 1 2 THR HG22 H -0.258 3.683 -6.361 1.00 . A A . 2 THR HG22 1 1
13 9966 1 1 2 THR HG23 H 1.364 3.486 -7.023 1.00 . A A . 2 THR HG23 1 1
13 9967 1 1 2 THR N N 0.588 2.060 -4.635 1.00 . A A . 2 THR N 1 1
13 9968 1 1 2 THR O O -1.661 3.624 -4.083 1.00 . A A . 2 THR O 1 1
13 9969 1 1 2 THR OG1 O 1.027 5.729 -4.671 1.00 . A A . 2 THR OG1 1 1
13 9970 1 1 3 PRO C C -2.373 6.371 -2.729 1.00 . A A . 3 PRO C 1 1
13 9971 1 1 3 PRO CA C -1.733 5.302 -1.848 1.00 . A A . 3 PRO CA 1 1
13 9972 1 1 3 PRO CB C -1.199 5.924 -0.556 1.00 . A A . 3 PRO CB 1 1
13 9973 1 1 3 PRO CD C 0.696 5.108 -1.763 1.00 . A A . 3 PRO CD 1 1
13 9974 1 1 3 PRO CG C 0.239 6.198 -0.834 1.00 . A A . 3 PRO CG 1 1
13 9975 1 1 3 PRO HA H -2.468 4.547 -1.609 1.00 . A A . 3 PRO HA 1 1
13 9976 1 1 3 PRO HB2 H -1.741 6.834 -0.340 1.00 . A A . 3 PRO HB2 1 1
13 9977 1 1 3 PRO HB3 H -1.317 5.227 0.259 1.00 . A A . 3 PRO HB3 1 1
13 9978 1 1 3 PRO HD2 H 1.430 5.488 -2.459 1.00 . A A . 3 PRO HD2 1 1
13 9979 1 1 3 PRO HD3 H 1.100 4.278 -1.202 1.00 . A A . 3 PRO HD3 1 1
13 9980 1 1 3 PRO HG2 H 0.344 7.163 -1.307 1.00 . A A . 3 PRO HG2 1 1
13 9981 1 1 3 PRO HG3 H 0.803 6.167 0.086 1.00 . A A . 3 PRO HG3 1 1
13 9982 1 1 3 PRO N N -0.539 4.716 -2.463 1.00 . A A . 3 PRO N 1 1
13 9983 1 1 3 PRO O O -1.790 6.800 -3.724 1.00 . A A . 3 PRO O 1 1
13 9984 1 1 4 VAL C C -4.667 8.998 -2.221 1.00 . A A . 4 VAL C 1 1
13 9985 1 1 4 VAL CA C -4.294 7.817 -3.110 1.00 . A A . 4 VAL CA 1 1
13 9986 1 1 4 VAL CB C -5.573 7.245 -3.749 1.00 . A A . 4 VAL CB 1 1
13 9987 1 1 4 VAL CG1 C -6.276 8.308 -4.580 1.00 . A A . 4 VAL CG1 1 1
13 9988 1 1 4 VAL CG2 C -5.246 6.024 -4.596 1.00 . A A . 4 VAL CG2 1 1
13 9989 1 1 4 VAL H H -3.989 6.417 -1.552 1.00 . A A . 4 VAL H 1 1
13 9990 1 1 4 VAL HA H -3.646 8.165 -3.901 1.00 . A A . 4 VAL HA 1 1
13 9991 1 1 4 VAL HB H -6.241 6.939 -2.957 1.00 . A A . 4 VAL HB 1 1
13 9992 1 1 4 VAL HG11 H -5.542 8.877 -5.131 1.00 . A A . 4 VAL HG11 1 1
13 9993 1 1 4 VAL HG12 H -6.957 7.833 -5.271 1.00 . A A . 4 VAL HG12 1 1
13 9994 1 1 4 VAL HG13 H -6.827 8.968 -3.927 1.00 . A A . 4 VAL HG13 1 1
13 9995 1 1 4 VAL HG21 H -4.976 5.202 -3.951 1.00 . A A . 4 VAL HG21 1 1
13 9996 1 1 4 VAL HG22 H -6.110 5.751 -5.185 1.00 . A A . 4 VAL HG22 1 1
13 9997 1 1 4 VAL HG23 H -4.420 6.253 -5.253 1.00 . A A . 4 VAL HG23 1 1
13 9998 1 1 4 VAL N N -3.575 6.797 -2.355 1.00 . A A . 4 VAL N 1 1
13 9999 1 1 4 VAL O O -5.478 8.867 -1.305 1.00 . A A . 4 VAL O 1 1
13 10000 1 1 5 GLY C C -5.718 11.924 -2.018 1.00 . A A . 5 GLY C 1 1
13 10001 1 1 5 GLY CA C -4.351 11.341 -1.715 1.00 . A A . 5 GLY CA 1 1
13 10002 1 1 5 GLY H H -3.431 10.198 -3.241 1.00 . A A . 5 GLY H 1 1
13 10003 1 1 5 GLY HA2 H -4.304 11.088 -0.667 1.00 . A A . 5 GLY HA2 1 1
13 10004 1 1 5 GLY HA3 H -3.600 12.087 -1.930 1.00 . A A . 5 GLY HA3 1 1
13 10005 1 1 5 GLY N N -4.069 10.153 -2.499 1.00 . A A . 5 GLY N 1 1
13 10006 1 1 5 GLY O O -6.712 11.201 -2.063 1.00 . A A . 5 GLY O 1 1
13 10007 1 1 6 ASN C C -7.209 14.079 -4.028 1.00 . A A . 6 ASN C 1 1
13 10008 1 1 6 ASN CA C -7.023 13.916 -2.522 1.00 . A A . 6 ASN CA 1 1
13 10009 1 1 6 ASN CB C -7.059 15.285 -1.841 1.00 . A A . 6 ASN CB 1 1
13 10010 1 1 6 ASN CG C -7.451 15.194 -0.379 1.00 . A A . 6 ASN CG 1 1
13 10011 1 1 6 ASN H H -4.940 13.759 -2.175 1.00 . A A . 6 ASN H 1 1
13 10012 1 1 6 ASN HA H -7.828 13.310 -2.135 1.00 . A A . 6 ASN HA 1 1
13 10013 1 1 6 ASN HB2 H -6.079 15.738 -1.904 1.00 . A A . 6 ASN HB2 1 1
13 10014 1 1 6 ASN HB3 H -7.774 15.915 -2.349 1.00 . A A . 6 ASN HB3 1 1
13 10015 1 1 6 ASN HD21 H -5.556 14.881 0.135 1.00 . A A . 6 ASN HD21 1 1
13 10016 1 1 6 ASN HD22 H -6.692 14.908 1.436 1.00 . A A . 6 ASN HD22 1 1
13 10017 1 1 6 ASN N N -5.767 13.236 -2.225 1.00 . A A . 6 ASN N 1 1
13 10018 1 1 6 ASN ND2 N -6.467 14.972 0.484 1.00 . A A . 6 ASN ND2 1 1
13 10019 1 1 6 ASN O O -8.263 13.752 -4.571 1.00 . A A . 6 ASN O 1 1
13 10020 1 1 6 ASN OD1 O -8.625 15.322 -0.031 1.00 . A A . 6 ASN OD1 1 1
13 10021 1 1 7 ASN C C -6.601 13.500 -6.859 1.00 . A A . 7 ASN C 1 1
13 10022 1 1 7 ASN CA C -6.228 14.792 -6.138 1.00 . A A . 7 ASN CA 1 1
13 10023 1 1 7 ASN CB C -4.879 15.303 -6.648 1.00 . A A . 7 ASN CB 1 1
13 10024 1 1 7 ASN CG C -4.831 16.816 -6.738 1.00 . A A . 7 ASN CG 1 1
13 10025 1 1 7 ASN H H -5.363 14.827 -4.206 1.00 . A A . 7 ASN H 1 1
13 10026 1 1 7 ASN HA H -6.984 15.535 -6.340 1.00 . A A . 7 ASN HA 1 1
13 10027 1 1 7 ASN HB2 H -4.099 14.977 -5.975 1.00 . A A . 7 ASN HB2 1 1
13 10028 1 1 7 ASN HB3 H -4.694 14.895 -7.631 1.00 . A A . 7 ASN HB3 1 1
13 10029 1 1 7 ASN HD21 H -2.846 16.785 -6.614 1.00 . A A . 7 ASN HD21 1 1
13 10030 1 1 7 ASN HD22 H -3.566 18.349 -6.754 1.00 . A A . 7 ASN HD22 1 1
13 10031 1 1 7 ASN N N -6.178 14.585 -4.695 1.00 . A A . 7 ASN N 1 1
13 10032 1 1 7 ASN ND2 N -3.626 17.373 -6.698 1.00 . A A . 7 ASN ND2 1 1
13 10033 1 1 7 ASN O O -6.114 12.422 -6.518 1.00 . A A . 7 ASN O 1 1
13 10034 1 1 7 ASN OD1 O -5.865 17.476 -6.843 1.00 . A A . 7 ASN OD1 1 1
13 10035 1 1 8 LYS C C -6.822 12.018 -9.611 1.00 . A A . 8 LYS C 1 1
13 10036 1 1 8 LYS CA C -7.905 12.460 -8.632 1.00 . A A . 8 LYS CA 1 1
13 10037 1 1 8 LYS CB C -9.192 12.787 -9.393 1.00 . A A . 8 LYS CB 1 1
13 10038 1 1 8 LYS CD C -10.863 12.249 -7.596 1.00 . A A . 8 LYS CD 1 1
13 10039 1 1 8 LYS CE C -12.366 12.397 -7.417 1.00 . A A . 8 LYS CE 1 1
13 10040 1 1 8 LYS CG C -10.302 13.327 -8.507 1.00 . A A . 8 LYS CG 1 1
13 10041 1 1 8 LYS H H -7.821 14.503 -8.085 1.00 . A A . 8 LYS H 1 1
13 10042 1 1 8 LYS HA H -8.101 11.654 -7.941 1.00 . A A . 8 LYS HA 1 1
13 10043 1 1 8 LYS HB2 H -8.972 13.526 -10.149 1.00 . A A . 8 LYS HB2 1 1
13 10044 1 1 8 LYS HB3 H -9.550 11.888 -9.874 1.00 . A A . 8 LYS HB3 1 1
13 10045 1 1 8 LYS HD2 H -10.657 11.281 -8.028 1.00 . A A . 8 LYS HD2 1 1
13 10046 1 1 8 LYS HD3 H -10.385 12.322 -6.629 1.00 . A A . 8 LYS HD3 1 1
13 10047 1 1 8 LYS HE2 H -12.577 12.558 -6.371 1.00 . A A . 8 LYS HE2 1 1
13 10048 1 1 8 LYS HE3 H -12.701 13.251 -7.987 1.00 . A A . 8 LYS HE3 1 1
13 10049 1 1 8 LYS HG2 H -9.908 14.128 -7.899 1.00 . A A . 8 LYS HG2 1 1
13 10050 1 1 8 LYS HG3 H -11.097 13.706 -9.133 1.00 . A A . 8 LYS HG3 1 1
13 10051 1 1 8 LYS HZ1 H -12.475 10.357 -7.854 1.00 . A A . 8 LYS HZ1 1 1
13 10052 1 1 8 LYS HZ2 H -13.438 11.324 -8.853 1.00 . A A . 8 LYS HZ2 1 1
13 10053 1 1 8 LYS HZ3 H -13.920 11.009 -7.263 1.00 . A A . 8 LYS HZ3 1 1
13 10054 1 1 8 LYS N N -7.467 13.617 -7.860 1.00 . A A . 8 LYS N 1 1
13 10055 1 1 8 LYS NZ N -13.102 11.187 -7.879 1.00 . A A . 8 LYS NZ 1 1
13 10056 1 1 8 LYS O O -6.739 10.843 -9.970 1.00 . A A . 8 LYS O 1 1
13 10057 1 1 9 CYS C C -5.470 12.203 -12.314 1.00 . A A . 9 CYS C 1 1
13 10058 1 1 9 CYS CA C -4.915 12.673 -10.973 1.00 . A A . 9 CYS CA 1 1
13 10059 1 1 9 CYS CB C -3.983 11.607 -10.393 1.00 . A A . 9 CYS CB 1 1
13 10060 1 1 9 CYS H H -6.111 13.884 -9.714 1.00 . A A . 9 CYS H 1 1
13 10061 1 1 9 CYS HA H -4.355 13.583 -11.128 1.00 . A A . 9 CYS HA 1 1
13 10062 1 1 9 CYS HB2 H -4.344 11.316 -9.418 1.00 . A A . 9 CYS HB2 1 1
13 10063 1 1 9 CYS HB3 H -3.984 10.746 -11.044 1.00 . A A . 9 CYS HB3 1 1
13 10064 1 1 9 CYS N N -5.994 12.965 -10.037 1.00 . A A . 9 CYS N 1 1
13 10065 1 1 9 CYS O O -5.655 11.007 -12.536 1.00 . A A . 9 CYS O 1 1
13 10066 1 1 9 CYS SG S -2.256 12.155 -10.201 1.00 . A A . 9 CYS SG 1 1
13 10067 1 1 10 TRP C C -5.160 12.374 -15.463 1.00 . A A . 10 TRP C 1 1
13 10068 1 1 10 TRP CA C -6.268 12.837 -14.524 1.00 . A A . 10 TRP CA 1 1
13 10069 1 1 10 TRP CB C -6.978 14.056 -15.115 1.00 . A A . 10 TRP CB 1 1
13 10070 1 1 10 TRP CD1 C -9.357 14.902 -14.673 1.00 . A A . 10 TRP CD1 1 1
13 10071 1 1 10 TRP CD2 C -9.257 12.814 -15.478 1.00 . A A . 10 TRP CD2 1 1
13 10072 1 1 10 TRP CE2 C -10.609 13.156 -15.281 1.00 . A A . 10 TRP CE2 1 1
13 10073 1 1 10 TRP CE3 C -8.948 11.547 -15.981 1.00 . A A . 10 TRP CE3 1 1
13 10074 1 1 10 TRP CG C -8.473 13.946 -15.084 1.00 . A A . 10 TRP CG 1 1
13 10075 1 1 10 TRP CH2 C -11.318 11.041 -16.058 1.00 . A A . 10 TRP CH2 1 1
13 10076 1 1 10 TRP CZ2 C -11.648 12.274 -15.567 1.00 . A A . 10 TRP CZ2 1 1
13 10077 1 1 10 TRP CZ3 C -9.981 10.674 -16.265 1.00 . A A . 10 TRP CZ3 1 1
13 10078 1 1 10 TRP H H -5.565 14.090 -12.969 1.00 . A A . 10 TRP H 1 1
13 10079 1 1 10 TRP HA H -6.984 12.036 -14.408 1.00 . A A . 10 TRP HA 1 1
13 10080 1 1 10 TRP HB2 H -6.697 14.935 -14.555 1.00 . A A . 10 TRP HB2 1 1
13 10081 1 1 10 TRP HB3 H -6.673 14.177 -16.144 1.00 . A A . 10 TRP HB3 1 1
13 10082 1 1 10 TRP HD1 H -9.072 15.878 -14.311 1.00 . A A . 10 TRP HD1 1 1
13 10083 1 1 10 TRP HE1 H -11.454 14.934 -14.557 1.00 . A A . 10 TRP HE1 1 1
13 10084 1 1 10 TRP HE3 H -7.924 11.247 -16.147 1.00 . A A . 10 TRP HE3 1 1
13 10085 1 1 10 TRP HH2 H -12.091 10.327 -16.294 1.00 . A A . 10 TRP HH2 1 1
13 10086 1 1 10 TRP HZ2 H -12.684 12.542 -15.414 1.00 . A A . 10 TRP HZ2 1 1
13 10087 1 1 10 TRP HZ3 H -9.762 9.690 -16.654 1.00 . A A . 10 TRP HZ3 1 1
13 10088 1 1 10 TRP N N -5.734 13.153 -13.204 1.00 . A A . 10 TRP N 1 1
13 10089 1 1 10 TRP NE1 N -10.643 14.433 -14.788 1.00 . A A . 10 TRP NE1 1 1
13 10090 1 1 10 TRP O O -4.001 12.267 -15.065 1.00 . A A . 10 TRP O 1 1
13 10091 1 1 11 ALA C C -3.792 12.828 -18.300 1.00 . A A . 11 ALA C 1 1
13 10092 1 1 11 ALA CA C -4.560 11.651 -17.708 1.00 . A A . 11 ALA CA 1 1
13 10093 1 1 11 ALA CB C -5.262 10.869 -18.808 1.00 . A A . 11 ALA CB 1 1
13 10094 1 1 11 ALA H H -6.464 12.204 -16.969 1.00 . A A . 11 ALA H 1 1
13 10095 1 1 11 ALA HA H -3.860 10.987 -17.220 1.00 . A A . 11 ALA HA 1 1
13 10096 1 1 11 ALA HB1 H -4.582 10.723 -19.635 1.00 . A A . 11 ALA HB1 1 1
13 10097 1 1 11 ALA HB2 H -5.575 9.910 -18.424 1.00 . A A . 11 ALA HB2 1 1
13 10098 1 1 11 ALA HB3 H -6.126 11.422 -19.146 1.00 . A A . 11 ALA HB3 1 1
13 10099 1 1 11 ALA N N -5.524 12.100 -16.712 1.00 . A A . 11 ALA N 1 1
13 10100 1 1 11 ALA O O -4.390 13.790 -18.784 1.00 . A A . 11 ALA O 1 1
13 10101 1 1 12 ILE C C -1.883 14.027 -20.274 1.00 . A A . 12 ILE C 1 1
13 10102 1 1 12 ILE CA C -1.619 13.806 -18.789 1.00 . A A . 12 ILE CA 1 1
13 10103 1 1 12 ILE CB C -0.126 13.488 -18.586 1.00 . A A . 12 ILE CB 1 1
13 10104 1 1 12 ILE CD1 C -0.006 14.576 -16.288 1.00 . A A . 12 ILE CD1 1 1
13 10105 1 1 12 ILE CG1 C 0.183 13.312 -17.097 1.00 . A A . 12 ILE CG1 1 1
13 10106 1 1 12 ILE CG2 C 0.736 14.588 -19.185 1.00 . A A . 12 ILE CG2 1 1
13 10107 1 1 12 ILE H H -2.049 11.955 -17.857 1.00 . A A . 12 ILE H 1 1
13 10108 1 1 12 ILE HA H -1.849 14.717 -18.254 1.00 . A A . 12 ILE HA 1 1
13 10109 1 1 12 ILE HB H 0.096 12.567 -19.103 1.00 . A A . 12 ILE HB 1 1
13 10110 1 1 12 ILE HD11 H -1.046 14.868 -16.313 1.00 . A A . 12 ILE HD11 1 1
13 10111 1 1 12 ILE HD12 H 0.295 14.399 -15.267 1.00 . A A . 12 ILE HD12 1 1
13 10112 1 1 12 ILE HD13 H 0.599 15.367 -16.709 1.00 . A A . 12 ILE HD13 1 1
13 10113 1 1 12 ILE HG12 H -0.469 12.557 -16.688 1.00 . A A . 12 ILE HG12 1 1
13 10114 1 1 12 ILE HG13 H 1.210 12.996 -16.985 1.00 . A A . 12 ILE HG13 1 1
13 10115 1 1 12 ILE HG21 H 0.586 14.622 -20.254 1.00 . A A . 12 ILE HG21 1 1
13 10116 1 1 12 ILE HG22 H 0.458 15.538 -18.753 1.00 . A A . 12 ILE HG22 1 1
13 10117 1 1 12 ILE HG23 H 1.776 14.387 -18.974 1.00 . A A . 12 ILE HG23 1 1
13 10118 1 1 12 ILE N N -2.467 12.747 -18.256 1.00 . A A . 12 ILE N 1 1
13 10119 1 1 12 ILE O O -1.738 13.112 -21.084 1.00 . A A . 12 ILE O 1 1
13 10120 1 1 13 GLY C C -4.020 15.809 -22.272 1.00 . A A . 13 GLY C 1 1
13 10121 1 1 13 GLY CA C -2.546 15.569 -22.014 1.00 . A A . 13 GLY CA 1 1
13 10122 1 1 13 GLY H H -2.368 15.940 -19.937 1.00 . A A . 13 GLY H 1 1
13 10123 1 1 13 GLY HA2 H -1.995 16.458 -22.284 1.00 . A A . 13 GLY HA2 1 1
13 10124 1 1 13 GLY HA3 H -2.213 14.749 -22.634 1.00 . A A . 13 GLY HA3 1 1
13 10125 1 1 13 GLY N N -2.270 15.249 -20.626 1.00 . A A . 13 GLY N 1 1
13 10126 1 1 13 GLY O O -4.391 16.449 -23.257 1.00 . A A . 13 GLY O 1 1
13 10127 1 1 14 THR C C -6.804 16.665 -20.748 1.00 . A A . 14 THR C 1 1
13 10128 1 1 14 THR CA C -6.308 15.450 -21.523 1.00 . A A . 14 THR CA 1 1
13 10129 1 1 14 THR CB C -7.060 14.199 -21.031 1.00 . A A . 14 THR CB 1 1
13 10130 1 1 14 THR CG2 C -7.935 13.624 -22.135 1.00 . A A . 14 THR CG2 1 1
13 10131 1 1 14 THR H H -4.510 14.792 -20.622 1.00 . A A . 14 THR H 1 1
13 10132 1 1 14 THR HA H -6.530 15.589 -22.571 1.00 . A A . 14 THR HA 1 1
13 10133 1 1 14 THR HB H -7.692 14.481 -20.201 1.00 . A A . 14 THR HB 1 1
13 10134 1 1 14 THR HG1 H -5.910 13.358 -19.667 1.00 . A A . 14 THR HG1 1 1
13 10135 1 1 14 THR HG21 H -7.384 13.616 -23.064 1.00 . A A . 14 THR HG21 1 1
13 10136 1 1 14 THR HG22 H -8.820 14.233 -22.246 1.00 . A A . 14 THR HG22 1 1
13 10137 1 1 14 THR HG23 H -8.221 12.616 -21.878 1.00 . A A . 14 THR HG23 1 1
13 10138 1 1 14 THR N N -4.866 15.292 -21.386 1.00 . A A . 14 THR N 1 1
13 10139 1 1 14 THR O O -6.100 17.198 -19.889 1.00 . A A . 14 THR O 1 1
13 10140 1 1 14 THR OG1 O -6.125 13.207 -20.591 1.00 . A A . 14 THR OG1 1 1
13 10141 1 1 15 THR C C -8.848 17.971 -18.907 1.00 . A A . 15 THR C 1 1
13 10142 1 1 15 THR CA C -8.613 18.253 -20.386 1.00 . A A . 15 THR CA 1 1
13 10143 1 1 15 THR CB C -9.949 18.656 -21.038 1.00 . A A . 15 THR CB 1 1
13 10144 1 1 15 THR CG2 C -10.301 20.098 -20.703 1.00 . A A . 15 THR CG2 1 1
13 10145 1 1 15 THR H H -8.535 16.634 -21.747 1.00 . A A . 15 THR H 1 1
13 10146 1 1 15 THR HA H -7.926 19.081 -20.481 1.00 . A A . 15 THR HA 1 1
13 10147 1 1 15 THR HB H -10.728 18.013 -20.654 1.00 . A A . 15 THR HB 1 1
13 10148 1 1 15 THR HG1 H -10.054 17.583 -22.689 1.00 . A A . 15 THR HG1 1 1
13 10149 1 1 15 THR HG21 H -9.559 20.503 -20.032 1.00 . A A . 15 THR HG21 1 1
13 10150 1 1 15 THR HG22 H -11.271 20.131 -20.229 1.00 . A A . 15 THR HG22 1 1
13 10151 1 1 15 THR HG23 H -10.324 20.682 -21.610 1.00 . A A . 15 THR HG23 1 1
13 10152 1 1 15 THR N N -8.023 17.100 -21.054 1.00 . A A . 15 THR N 1 1
13 10153 1 1 15 THR O O -9.094 16.830 -18.513 1.00 . A A . 15 THR O 1 1
13 10154 1 1 15 THR OG1 O -9.869 18.497 -22.459 1.00 . A A . 15 THR OG1 1 1
13 10155 1 1 16 CYS C C -10.443 19.078 -16.291 1.00 . A A . 16 CYS C 1 1
13 10156 1 1 16 CYS CA C -8.973 18.881 -16.653 1.00 . A A . 16 CYS CA 1 1
13 10157 1 1 16 CYS CB C -8.111 19.894 -15.897 1.00 . A A . 16 CYS CB 1 1
13 10158 1 1 16 CYS H H -8.570 19.901 -18.463 1.00 . A A . 16 CYS H 1 1
13 10159 1 1 16 CYS HA H -8.675 17.884 -16.367 1.00 . A A . 16 CYS HA 1 1
13 10160 1 1 16 CYS HB2 H -8.167 19.685 -14.839 1.00 . A A . 16 CYS HB2 1 1
13 10161 1 1 16 CYS HB3 H -7.086 19.798 -16.224 1.00 . A A . 16 CYS HB3 1 1
13 10162 1 1 16 CYS N N -8.770 19.016 -18.090 1.00 . A A . 16 CYS N 1 1
13 10163 1 1 16 CYS O O -11.152 19.855 -16.930 1.00 . A A . 16 CYS O 1 1
13 10164 1 1 16 CYS SG S -8.612 21.628 -16.145 1.00 . A A . 16 CYS SG 1 1
13 10165 1 1 17 SER C C -12.380 19.257 -13.519 1.00 . A A . 17 SER C 1 1
13 10166 1 1 17 SER CA C -12.278 18.461 -14.816 1.00 . A A . 17 SER CA 1 1
13 10167 1 1 17 SER CB C -12.867 17.063 -14.617 1.00 . A A . 17 SER CB 1 1
13 10168 1 1 17 SER H H -10.279 17.765 -14.792 1.00 . A A . 17 SER H 1 1
13 10169 1 1 17 SER HA H -12.840 18.972 -15.584 1.00 . A A . 17 SER HA 1 1
13 10170 1 1 17 SER HB2 H -12.348 16.568 -13.810 1.00 . A A . 17 SER HB2 1 1
13 10171 1 1 17 SER HB3 H -13.916 17.149 -14.371 1.00 . A A . 17 SER HB3 1 1
13 10172 1 1 17 SER HG H -13.391 15.580 -15.785 1.00 . A A . 17 SER HG 1 1
13 10173 1 1 17 SER N N -10.893 18.368 -15.261 1.00 . A A . 17 SER N 1 1
13 10174 1 1 17 SER O O -13.354 19.134 -12.776 1.00 . A A . 17 SER O 1 1
13 10175 1 1 17 SER OG O -12.736 16.282 -15.792 1.00 . A A . 17 SER OG 1 1
13 10176 1 1 18 ASP C C -11.601 20.042 -10.807 1.00 . A A . 18 ASP C 1 1
13 10177 1 1 18 ASP CA C -11.340 20.893 -12.047 1.00 . A A . 18 ASP CA 1 1
13 10178 1 1 18 ASP CB C -12.379 22.011 -12.141 1.00 . A A . 18 ASP CB 1 1
13 10179 1 1 18 ASP CG C -11.871 23.322 -11.573 1.00 . A A . 18 ASP CG 1 1
13 10180 1 1 18 ASP H H -10.618 20.128 -13.884 1.00 . A A . 18 ASP H 1 1
13 10181 1 1 18 ASP HA H -10.358 21.332 -11.965 1.00 . A A . 18 ASP HA 1 1
13 10182 1 1 18 ASP HB2 H -12.638 22.167 -13.178 1.00 . A A . 18 ASP HB2 1 1
13 10183 1 1 18 ASP HB3 H -13.263 21.720 -11.593 1.00 . A A . 18 ASP HB3 1 1
13 10184 1 1 18 ASP N N -11.366 20.074 -13.253 1.00 . A A . 18 ASP N 1 1
13 10185 1 1 18 ASP O O -11.545 18.814 -10.862 1.00 . A A . 18 ASP O 1 1
13 10186 1 1 18 ASP OD1 O -11.147 24.039 -12.293 1.00 . A A . 18 ASP OD1 1 1
13 10187 1 1 18 ASP OD2 O -12.198 23.630 -10.407 1.00 . A A . 18 ASP OD2 1 1
13 10188 1 1 19 ASP C C -10.974 19.134 -8.037 1.00 . A A . 19 ASP C 1 1
13 10189 1 1 19 ASP CA C -12.157 20.010 -8.438 1.00 . A A . 19 ASP CA 1 1
13 10190 1 1 19 ASP CB C -13.419 19.156 -8.565 1.00 . A A . 19 ASP CB 1 1
13 10191 1 1 19 ASP CG C -14.688 19.977 -8.443 1.00 . A A . 19 ASP CG 1 1
13 10192 1 1 19 ASP H H -11.917 21.684 -9.711 1.00 . A A . 19 ASP H 1 1
13 10193 1 1 19 ASP HA H -12.313 20.755 -7.673 1.00 . A A . 19 ASP HA 1 1
13 10194 1 1 19 ASP HB2 H -13.421 18.668 -9.529 1.00 . A A . 19 ASP HB2 1 1
13 10195 1 1 19 ASP HB3 H -13.420 18.407 -7.787 1.00 . A A . 19 ASP HB3 1 1
13 10196 1 1 19 ASP N N -11.887 20.704 -9.691 1.00 . A A . 19 ASP N 1 1
13 10197 1 1 19 ASP O O -11.152 18.030 -7.520 1.00 . A A . 19 ASP O 1 1
13 10198 1 1 19 ASP OD1 O -15.020 20.703 -9.403 1.00 . A A . 19 ASP OD1 1 1
13 10199 1 1 19 ASP OD2 O -15.349 19.893 -7.387 1.00 . A A . 19 ASP OD2 1 1
13 10200 1 1 20 CYS C C -8.536 17.535 -8.634 1.00 . A A . 20 CYS C 1 1
13 10201 1 1 20 CYS CA C -8.553 18.896 -7.944 1.00 . A A . 20 CYS CA 1 1
13 10202 1 1 20 CYS CB C -8.444 18.713 -6.429 1.00 . A A . 20 CYS CB 1 1
13 10203 1 1 20 CYS H H -9.688 20.518 -8.693 1.00 . A A . 20 CYS H 1 1
13 10204 1 1 20 CYS HA H -7.709 19.472 -8.290 1.00 . A A . 20 CYS HA 1 1
13 10205 1 1 20 CYS HB2 H -9.423 18.835 -5.988 1.00 . A A . 20 CYS HB2 1 1
13 10206 1 1 20 CYS HB3 H -8.082 17.717 -6.219 1.00 . A A . 20 CYS HB3 1 1
13 10207 1 1 20 CYS N N -9.766 19.632 -8.278 1.00 . A A . 20 CYS N 1 1
13 10208 1 1 20 CYS O O -7.910 16.591 -8.152 1.00 . A A . 20 CYS O 1 1
13 10209 1 1 20 CYS SG S -7.321 19.895 -5.617 1.00 . A A . 20 CYS SG 1 1
13 10210 1 1 21 ASP C C -7.954 15.905 -11.200 1.00 . A A . 21 ASP C 1 1
13 10211 1 1 21 ASP CA C -9.289 16.198 -10.523 1.00 . A A . 21 ASP CA 1 1
13 10212 1 1 21 ASP CB C -10.401 16.270 -11.571 1.00 . A A . 21 ASP CB 1 1
13 10213 1 1 21 ASP CG C -11.776 16.047 -10.973 1.00 . A A . 21 ASP CG 1 1
13 10214 1 1 21 ASP H H -9.704 18.230 -10.099 1.00 . A A . 21 ASP H 1 1
13 10215 1 1 21 ASP HA H -9.511 15.399 -9.831 1.00 . A A . 21 ASP HA 1 1
13 10216 1 1 21 ASP HB2 H -10.386 17.245 -12.036 1.00 . A A . 21 ASP HB2 1 1
13 10217 1 1 21 ASP HB3 H -10.228 15.514 -12.323 1.00 . A A . 21 ASP HB3 1 1
13 10218 1 1 21 ASP N N -9.226 17.442 -9.765 1.00 . A A . 21 ASP N 1 1
13 10219 1 1 21 ASP O O -7.675 14.768 -11.581 1.00 . A A . 21 ASP O 1 1
13 10220 1 1 21 ASP OD1 O -11.975 16.404 -9.793 1.00 . A A . 21 ASP OD1 1 1
13 10221 1 1 21 ASP OD2 O -12.653 15.513 -11.684 1.00 . A A . 21 ASP OD2 1 1
13 10222 1 1 22 CYS C C -4.757 16.451 -10.945 1.00 . A A . 22 CYS C 1 1
13 10223 1 1 22 CYS CA C -5.826 16.795 -11.978 1.00 . A A . 22 CYS CA 1 1
13 10224 1 1 22 CYS CB C -5.446 18.082 -12.713 1.00 . A A . 22 CYS CB 1 1
13 10225 1 1 22 CYS H H -7.410 17.822 -11.022 1.00 . A A . 22 CYS H 1 1
13 10226 1 1 22 CYS HA H -5.890 15.988 -12.693 1.00 . A A . 22 CYS HA 1 1
13 10227 1 1 22 CYS HB2 H -6.338 18.524 -13.133 1.00 . A A . 22 CYS HB2 1 1
13 10228 1 1 22 CYS HB3 H -5.006 18.773 -12.009 1.00 . A A . 22 CYS HB3 1 1
13 10229 1 1 22 CYS N N -7.132 16.939 -11.347 1.00 . A A . 22 CYS N 1 1
13 10230 1 1 22 CYS O O -4.952 16.646 -9.745 1.00 . A A . 22 CYS O 1 1
13 10231 1 1 22 CYS SG S -4.257 17.840 -14.071 1.00 . A A . 22 CYS SG 1 1
13 10232 1 1 23 CYS C C -2.004 16.784 -9.778 1.00 . A A . 23 CYS C 1 1
13 10233 1 1 23 CYS CA C -2.525 15.568 -10.539 1.00 . A A . 23 CYS CA 1 1
13 10234 1 1 23 CYS CB C -1.391 14.933 -11.346 1.00 . A A . 23 CYS CB 1 1
13 10235 1 1 23 CYS H H -3.529 15.807 -12.387 1.00 . A A . 23 CYS H 1 1
13 10236 1 1 23 CYS HA H -2.898 14.846 -9.828 1.00 . A A . 23 CYS HA 1 1
13 10237 1 1 23 CYS HB2 H -1.274 15.472 -12.275 1.00 . A A . 23 CYS HB2 1 1
13 10238 1 1 23 CYS HB3 H -0.474 15.000 -10.779 1.00 . A A . 23 CYS HB3 1 1
13 10239 1 1 23 CYS N N -3.626 15.939 -11.420 1.00 . A A . 23 CYS N 1 1
13 10240 1 1 23 CYS O O -2.197 17.930 -10.182 1.00 . A A . 23 CYS O 1 1
13 10241 1 1 23 CYS SG S -1.662 13.179 -11.756 1.00 . A A . 23 CYS SG 1 1
13 10242 1 1 24 PRO C C 0.417 18.291 -8.473 1.00 . A A . 24 PRO C 1 1
13 10243 1 1 24 PRO CA C -0.762 17.588 -7.808 1.00 . A A . 24 PRO CA 1 1
13 10244 1 1 24 PRO CB C -0.300 16.839 -6.555 1.00 . A A . 24 PRO CB 1 1
13 10245 1 1 24 PRO CD C -1.058 15.186 -8.107 1.00 . A A . 24 PRO CD 1 1
13 10246 1 1 24 PRO CG C -0.054 15.445 -7.017 1.00 . A A . 24 PRO CG 1 1
13 10247 1 1 24 PRO HA H -1.509 18.320 -7.537 1.00 . A A . 24 PRO HA 1 1
13 10248 1 1 24 PRO HB2 H 0.602 17.295 -6.172 1.00 . A A . 24 PRO HB2 1 1
13 10249 1 1 24 PRO HB3 H -1.075 16.875 -5.804 1.00 . A A . 24 PRO HB3 1 1
13 10250 1 1 24 PRO HD2 H -0.635 14.542 -8.864 1.00 . A A . 24 PRO HD2 1 1
13 10251 1 1 24 PRO HD3 H -1.956 14.750 -7.697 1.00 . A A . 24 PRO HD3 1 1
13 10252 1 1 24 PRO HG2 H 0.950 15.357 -7.403 1.00 . A A . 24 PRO HG2 1 1
13 10253 1 1 24 PRO HG3 H -0.204 14.756 -6.199 1.00 . A A . 24 PRO HG3 1 1
13 10254 1 1 24 PRO N N -1.326 16.529 -8.649 1.00 . A A . 24 PRO N 1 1
13 10255 1 1 24 PRO O O 0.467 19.519 -8.531 1.00 . A A . 24 PRO O 1 1
13 10256 1 1 25 GLU C C 2.176 18.654 -10.988 1.00 . A A . 25 GLU C 1 1
13 10257 1 1 25 GLU CA C 2.542 18.051 -9.635 1.00 . A A . 25 GLU CA 1 1
13 10258 1 1 25 GLU CB C 3.603 16.964 -9.819 1.00 . A A . 25 GLU CB 1 1
13 10259 1 1 25 GLU CD C 3.303 14.468 -9.568 1.00 . A A . 25 GLU CD 1 1
13 10260 1 1 25 GLU CG C 3.063 15.686 -10.439 1.00 . A A . 25 GLU CG 1 1
13 10261 1 1 25 GLU H H 1.267 16.531 -8.897 1.00 . A A . 25 GLU H 1 1
13 10262 1 1 25 GLU HA H 2.944 18.829 -9.004 1.00 . A A . 25 GLU HA 1 1
13 10263 1 1 25 GLU HB2 H 4.387 17.346 -10.456 1.00 . A A . 25 GLU HB2 1 1
13 10264 1 1 25 GLU HB3 H 4.023 16.721 -8.854 1.00 . A A . 25 GLU HB3 1 1
13 10265 1 1 25 GLU HG2 H 2.000 15.796 -10.593 1.00 . A A . 25 GLU HG2 1 1
13 10266 1 1 25 GLU HG3 H 3.549 15.530 -11.392 1.00 . A A . 25 GLU HG3 1 1
13 10267 1 1 25 GLU N N 1.363 17.503 -8.974 1.00 . A A . 25 GLU N 1 1
13 10268 1 1 25 GLU O O 2.959 19.396 -11.582 1.00 . A A . 25 GLU O 1 1
13 10269 1 1 25 GLU OE1 O 4.404 14.359 -8.990 1.00 . A A . 25 GLU OE1 1 1
13 10270 1 1 25 GLU OE2 O 2.388 13.624 -9.465 1.00 . A A . 25 GLU OE2 1 1
13 10271 1 1 26 HIS C C -0.615 19.852 -12.556 1.00 . A A . 26 HIS C 1 1
13 10272 1 1 26 HIS CA C 0.510 18.839 -12.753 1.00 . A A . 26 HIS CA 1 1
13 10273 1 1 26 HIS CB C 0.026 17.688 -13.636 1.00 . A A . 26 HIS CB 1 1
13 10274 1 1 26 HIS CD2 C 1.438 15.563 -13.168 1.00 . A A . 26 HIS CD2 1 1
13 10275 1 1 26 HIS CE1 C 2.708 15.622 -14.955 1.00 . A A . 26 HIS CE1 1 1
13 10276 1 1 26 HIS CG C 1.074 16.648 -13.891 1.00 . A A . 26 HIS CG 1 1
13 10277 1 1 26 HIS H H 0.401 17.734 -10.950 1.00 . A A . 26 HIS H 1 1
13 10278 1 1 26 HIS HA H 1.339 19.331 -13.239 1.00 . A A . 26 HIS HA 1 1
13 10279 1 1 26 HIS HB2 H -0.812 17.204 -13.158 1.00 . A A . 26 HIS HB2 1 1
13 10280 1 1 26 HIS HB3 H -0.289 18.084 -14.591 1.00 . A A . 26 HIS HB3 1 1
13 10281 1 1 26 HIS HD1 H 1.868 17.323 -15.722 1.00 . A A . 26 HIS HD1 1 1
13 10282 1 1 26 HIS HD2 H 1.009 15.244 -12.229 1.00 . A A . 26 HIS HD2 1 1
13 10283 1 1 26 HIS HE1 H 3.457 15.374 -15.692 1.00 . A A . 26 HIS HE1 1 1
13 10284 1 1 26 HIS N N 0.980 18.330 -11.470 1.00 . A A . 26 HIS N 1 1
13 10285 1 1 26 HIS ND1 N 1.888 16.658 -15.003 1.00 . A A . 26 HIS ND1 1 1
13 10286 1 1 26 HIS NE2 N 2.455 14.943 -13.851 1.00 . A A . 26 HIS NE2 1 1
13 10287 1 1 26 HIS O O -1.092 20.055 -11.439 1.00 . A A . 26 HIS O 1 1
13 10288 1 1 27 HIS C C -2.785 21.610 -14.951 1.00 . A A . 27 HIS C 1 1
13 10289 1 1 27 HIS CA C -2.101 21.477 -13.594 1.00 . A A . 27 HIS CA 1 1
13 10290 1 1 27 HIS CB C -1.546 22.832 -13.154 1.00 . A A . 27 HIS CB 1 1
13 10291 1 1 27 HIS CD2 C -2.885 24.899 -12.343 1.00 . A A . 27 HIS CD2 1 1
13 10292 1 1 27 HIS CE1 C -3.883 23.980 -10.621 1.00 . A A . 27 HIS CE1 1 1
13 10293 1 1 27 HIS CG C -2.483 23.608 -12.282 1.00 . A A . 27 HIS CG 1 1
13 10294 1 1 27 HIS H H -0.613 20.280 -14.509 1.00 . A A . 27 HIS H 1 1
13 10295 1 1 27 HIS HA H -2.827 21.143 -12.870 1.00 . A A . 27 HIS HA 1 1
13 10296 1 1 27 HIS HB2 H -0.631 22.676 -12.601 1.00 . A A . 27 HIS HB2 1 1
13 10297 1 1 27 HIS HB3 H -1.334 23.429 -14.030 1.00 . A A . 27 HIS HB3 1 1
13 10298 1 1 27 HIS HD1 H -3.040 22.134 -10.884 1.00 . A A . 27 HIS HD1 1 1
13 10299 1 1 27 HIS HD2 H -2.579 25.633 -13.076 1.00 . A A . 27 HIS HD2 1 1
13 10300 1 1 27 HIS HE1 H -4.501 23.837 -9.748 1.00 . A A . 27 HIS HE1 1 1
13 10301 1 1 27 HIS N N -1.032 20.485 -13.648 1.00 . A A . 27 HIS N 1 1
13 10302 1 1 27 HIS ND1 N -3.126 23.060 -11.192 1.00 . A A . 27 HIS ND1 1 1
13 10303 1 1 27 HIS NE2 N -3.754 25.105 -11.300 1.00 . A A . 27 HIS NE2 1 1
13 10304 1 1 27 HIS O O -2.427 20.925 -15.910 1.00 . A A . 27 HIS O 1 1
13 10305 1 1 28 CYS C C -3.788 23.731 -17.150 1.00 . A A . 28 CYS C 1 1
13 10306 1 1 28 CYS CA C -4.510 22.720 -16.263 1.00 . A A . 28 CYS CA 1 1
13 10307 1 1 28 CYS CB C -5.925 23.212 -15.957 1.00 . A A . 28 CYS CB 1 1
13 10308 1 1 28 CYS H H -4.013 23.013 -14.227 1.00 . A A . 28 CYS H 1 1
13 10309 1 1 28 CYS HA H -4.571 21.778 -16.788 1.00 . A A . 28 CYS HA 1 1
13 10310 1 1 28 CYS HB2 H -6.207 22.883 -14.968 1.00 . A A . 28 CYS HB2 1 1
13 10311 1 1 28 CYS HB3 H -5.938 24.292 -15.988 1.00 . A A . 28 CYS HB3 1 1
13 10312 1 1 28 CYS N N -3.773 22.496 -15.025 1.00 . A A . 28 CYS N 1 1
13 10313 1 1 28 CYS O O -3.441 24.826 -16.707 1.00 . A A . 28 CYS O 1 1
13 10314 1 1 28 CYS SG S -7.190 22.609 -17.121 1.00 . A A . 28 CYS SG 1 1
13 10315 1 1 29 HIS C C -3.857 24.728 -20.424 1.00 . A A . 29 HIS C 1 1
13 10316 1 1 29 HIS CA C -2.888 24.229 -19.357 1.00 . A A . 29 HIS CA 1 1
13 10317 1 1 29 HIS CB C -1.721 23.492 -20.015 1.00 . A A . 29 HIS CB 1 1
13 10318 1 1 29 HIS CD2 C 0.782 24.121 -20.280 1.00 . A A . 29 HIS CD2 1 1
13 10319 1 1 29 HIS CE1 C 0.524 26.211 -20.888 1.00 . A A . 29 HIS CE1 1 1
13 10320 1 1 29 HIS CG C -0.547 24.374 -20.313 1.00 . A A . 29 HIS CG 1 1
13 10321 1 1 29 HIS H H -3.867 22.470 -18.700 1.00 . A A . 29 HIS H 1 1
13 10322 1 1 29 HIS HA H -2.505 25.078 -18.811 1.00 . A A . 29 HIS HA 1 1
13 10323 1 1 29 HIS HB2 H -1.384 22.705 -19.357 1.00 . A A . 29 HIS HB2 1 1
13 10324 1 1 29 HIS HB3 H -2.056 23.059 -20.946 1.00 . A A . 29 HIS HB3 1 1
13 10325 1 1 29 HIS HD1 H -1.520 26.176 -20.812 1.00 . A A . 29 HIS HD1 1 1
13 10326 1 1 29 HIS HD2 H 1.250 23.182 -20.019 1.00 . A A . 29 HIS HD2 1 1
13 10327 1 1 29 HIS HE1 H 0.733 27.226 -21.194 1.00 . A A . 29 HIS HE1 1 1
13 10328 1 1 29 HIS N N -3.567 23.355 -18.406 1.00 . A A . 29 HIS N 1 1
13 10329 1 1 29 HIS ND1 N -0.675 25.693 -20.696 1.00 . A A . 29 HIS ND1 1 1
13 10330 1 1 29 HIS NE2 N 1.426 25.278 -20.642 1.00 . A A . 29 HIS NE2 1 1
13 10331 1 1 29 HIS O O -4.313 23.959 -21.271 1.00 . A A . 29 HIS O 1 1
13 10332 1 1 30 CYS C C -4.346 27.589 -22.260 1.00 . A A . 30 CYS C 1 1
13 10333 1 1 30 CYS CA C -5.084 26.620 -21.339 1.00 . A A . 30 CYS CA 1 1
13 10334 1 1 30 CYS CB C -6.213 27.352 -20.611 1.00 . A A . 30 CYS CB 1 1
13 10335 1 1 30 CYS H H -3.772 26.581 -19.678 1.00 . A A . 30 CYS H 1 1
13 10336 1 1 30 CYS HA H -5.507 25.827 -21.936 1.00 . A A . 30 CYS HA 1 1
13 10337 1 1 30 CYS HB2 H -5.786 28.111 -19.971 1.00 . A A . 30 CYS HB2 1 1
13 10338 1 1 30 CYS HB3 H -6.856 27.823 -21.340 1.00 . A A . 30 CYS HB3 1 1
13 10339 1 1 30 CYS N N -4.168 26.019 -20.377 1.00 . A A . 30 CYS N 1 1
13 10340 1 1 30 CYS O O -3.306 28.146 -21.910 1.00 . A A . 30 CYS O 1 1
13 10341 1 1 30 CYS SG S -7.249 26.273 -19.571 1.00 . A A . 30 CYS SG 1 1
13 10342 1 1 31 PRO C C -4.419 30.161 -24.052 1.00 . A A . 31 PRO C 1 1
13 10343 1 1 31 PRO CA C -4.310 28.696 -24.461 1.00 . A A . 31 PRO CA 1 1
13 10344 1 1 31 PRO CB C -5.142 28.427 -25.717 1.00 . A A . 31 PRO CB 1 1
13 10345 1 1 31 PRO CD C -6.137 27.163 -23.949 1.00 . A A . 31 PRO CD 1 1
13 10346 1 1 31 PRO CG C -6.449 27.927 -25.206 1.00 . A A . 31 PRO CG 1 1
13 10347 1 1 31 PRO HA H -3.275 28.453 -24.654 1.00 . A A . 31 PRO HA 1 1
13 10348 1 1 31 PRO HB2 H -5.260 29.345 -26.276 1.00 . A A . 31 PRO HB2 1 1
13 10349 1 1 31 PRO HB3 H -4.648 27.687 -26.329 1.00 . A A . 31 PRO HB3 1 1
13 10350 1 1 31 PRO HD2 H -6.934 27.278 -23.230 1.00 . A A . 31 PRO HD2 1 1
13 10351 1 1 31 PRO HD3 H -5.975 26.119 -24.172 1.00 . A A . 31 PRO HD3 1 1
13 10352 1 1 31 PRO HG2 H -7.100 28.758 -24.988 1.00 . A A . 31 PRO HG2 1 1
13 10353 1 1 31 PRO HG3 H -6.902 27.274 -25.938 1.00 . A A . 31 PRO HG3 1 1
13 10354 1 1 31 PRO N N -4.897 27.794 -23.465 1.00 . A A . 31 PRO N 1 1
13 10355 1 1 31 PRO O O -4.889 30.477 -22.960 1.00 . A A . 31 PRO O 1 1
13 10356 1 1 32 ALA C C -5.227 33.129 -25.365 1.00 . A A . 32 ALA C 1 1
13 10357 1 1 32 ALA CA C -4.034 32.483 -24.669 1.00 . A A . 32 ALA CA 1 1
13 10358 1 1 32 ALA CB C -2.739 33.149 -25.111 1.00 . A A . 32 ALA CB 1 1
13 10359 1 1 32 ALA H H -3.618 30.737 -25.791 1.00 . A A . 32 ALA H 1 1
13 10360 1 1 32 ALA HA H -4.134 32.619 -23.602 1.00 . A A . 32 ALA HA 1 1
13 10361 1 1 32 ALA HB1 H -1.994 32.391 -25.307 1.00 . A A . 32 ALA HB1 1 1
13 10362 1 1 32 ALA HB2 H -2.917 33.722 -26.009 1.00 . A A . 32 ALA HB2 1 1
13 10363 1 1 32 ALA HB3 H -2.387 33.805 -24.328 1.00 . A A . 32 ALA HB3 1 1
13 10364 1 1 32 ALA N N -3.982 31.051 -24.937 1.00 . A A . 32 ALA N 1 1
13 10365 1 1 32 ALA O O -6.048 32.445 -25.974 1.00 . A A . 32 ALA O 1 1
13 10366 1 1 33 GLY C C -6.013 35.815 -27.205 1.00 . A A . 33 GLY C 1 1
13 10367 1 1 33 GLY CA C -6.414 35.168 -25.894 1.00 . A A . 33 GLY CA 1 1
13 10368 1 1 33 GLY H H -4.632 34.946 -24.771 1.00 . A A . 33 GLY H 1 1
13 10369 1 1 33 GLY HA2 H -7.222 34.477 -26.078 1.00 . A A . 33 GLY HA2 1 1
13 10370 1 1 33 GLY HA3 H -6.758 35.937 -25.217 1.00 . A A . 33 GLY HA3 1 1
13 10371 1 1 33 GLY N N -5.317 34.452 -25.269 1.00 . A A . 33 GLY N 1 1
13 10372 1 1 33 GLY O O -6.817 36.495 -27.842 1.00 . A A . 33 GLY O 1 1
13 10373 1 1 34 LYS C C -4.690 35.331 -30.050 1.00 . A A . 34 LYS C 1 1
13 10374 1 1 34 LYS CA C -4.257 36.171 -28.853 1.00 . A A . 34 LYS CA 1 1
13 10375 1 1 34 LYS CB C -2.730 36.266 -28.808 1.00 . A A . 34 LYS CB 1 1
13 10376 1 1 34 LYS CD C -1.114 37.755 -30.025 1.00 . A A . 34 LYS CD 1 1
13 10377 1 1 34 LYS CE C 0.208 37.218 -29.499 1.00 . A A . 34 LYS CE 1 1
13 10378 1 1 34 LYS CG C -2.204 37.682 -28.969 1.00 . A A . 34 LYS CG 1 1
13 10379 1 1 34 LYS H H -4.171 35.052 -27.058 1.00 . A A . 34 LYS H 1 1
13 10380 1 1 34 LYS HA H -4.668 37.163 -28.957 1.00 . A A . 34 LYS HA 1 1
13 10381 1 1 34 LYS HB2 H -2.385 35.882 -27.859 1.00 . A A . 34 LYS HB2 1 1
13 10382 1 1 34 LYS HB3 H -2.320 35.660 -29.603 1.00 . A A . 34 LYS HB3 1 1
13 10383 1 1 34 LYS HD2 H -1.413 37.167 -30.880 1.00 . A A . 34 LYS HD2 1 1
13 10384 1 1 34 LYS HD3 H -0.982 38.785 -30.322 1.00 . A A . 34 LYS HD3 1 1
13 10385 1 1 34 LYS HE2 H 0.008 36.543 -28.681 1.00 . A A . 34 LYS HE2 1 1
13 10386 1 1 34 LYS HE3 H 0.707 36.683 -30.294 1.00 . A A . 34 LYS HE3 1 1
13 10387 1 1 34 LYS HG2 H -3.018 38.328 -29.262 1.00 . A A . 34 LYS HG2 1 1
13 10388 1 1 34 LYS HG3 H -1.800 38.015 -28.024 1.00 . A A . 34 LYS HG3 1 1
13 10389 1 1 34 LYS HZ1 H 1.957 37.910 -28.589 1.00 . A A . 34 LYS HZ1 1 1
13 10390 1 1 34 LYS HZ2 H 0.605 38.887 -28.306 1.00 . A A . 34 LYS HZ2 1 1
13 10391 1 1 34 LYS HZ3 H 1.374 38.923 -29.812 1.00 . A A . 34 LYS HZ3 1 1
13 10392 1 1 34 LYS N N -4.765 35.604 -27.609 1.00 . A A . 34 LYS N 1 1
13 10393 1 1 34 LYS NZ N 1.098 38.311 -29.018 1.00 . A A . 34 LYS NZ 1 1
13 10394 1 1 34 LYS O O -4.664 34.101 -29.999 1.00 . A A . 34 LYS O 1 1
13 10395 1 1 35 TRP C C -6.703 34.399 -32.047 1.00 . A A . 35 TRP C 1 1
13 10396 1 1 35 TRP CA C -5.521 35.317 -32.337 1.00 . A A . 35 TRP CA 1 1
13 10397 1 1 35 TRP CB C -4.367 34.509 -32.935 1.00 . A A . 35 TRP CB 1 1
13 10398 1 1 35 TRP CD1 C -5.455 33.826 -35.152 1.00 . A A . 35 TRP CD1 1 1
13 10399 1 1 35 TRP CD2 C -4.629 32.115 -33.967 1.00 . A A . 35 TRP CD2 1 1
13 10400 1 1 35 TRP CE2 C -5.194 31.608 -35.153 1.00 . A A . 35 TRP CE2 1 1
13 10401 1 1 35 TRP CE3 C -4.045 31.222 -33.064 1.00 . A A . 35 TRP CE3 1 1
13 10402 1 1 35 TRP CG C -4.806 33.536 -33.986 1.00 . A A . 35 TRP CG 1 1
13 10403 1 1 35 TRP CH2 C -4.615 29.398 -34.554 1.00 . A A . 35 TRP CH2 1 1
13 10404 1 1 35 TRP CZ2 C -5.193 30.249 -35.456 1.00 . A A . 35 TRP CZ2 1 1
13 10405 1 1 35 TRP CZ3 C -4.045 29.874 -33.366 1.00 . A A . 35 TRP CZ3 1 1
13 10406 1 1 35 TRP H H -5.082 36.982 -31.106 1.00 . A A . 35 TRP H 1 1
13 10407 1 1 35 TRP HA H -5.829 36.068 -33.049 1.00 . A A . 35 TRP HA 1 1
13 10408 1 1 35 TRP HB2 H -3.656 35.187 -33.383 1.00 . A A . 35 TRP HB2 1 1
13 10409 1 1 35 TRP HB3 H -3.881 33.953 -32.146 1.00 . A A . 35 TRP HB3 1 1
13 10410 1 1 35 TRP HD1 H -5.737 34.822 -35.460 1.00 . A A . 35 TRP HD1 1 1
13 10411 1 1 35 TRP HE1 H -6.144 32.619 -36.727 1.00 . A A . 35 TRP HE1 1 1
13 10412 1 1 35 TRP HE3 H -3.601 31.570 -32.143 1.00 . A A . 35 TRP HE3 1 1
13 10413 1 1 35 TRP HH2 H -4.593 28.337 -34.749 1.00 . A A . 35 TRP HH2 1 1
13 10414 1 1 35 TRP HZ2 H -5.628 29.867 -36.368 1.00 . A A . 35 TRP HZ2 1 1
13 10415 1 1 35 TRP HZ3 H -3.600 29.169 -32.680 1.00 . A A . 35 TRP HZ3 1 1
13 10416 1 1 35 TRP N N -5.084 36.002 -31.126 1.00 . A A . 35 TRP N 1 1
13 10417 1 1 35 TRP NE1 N -5.692 32.671 -35.858 1.00 . A A . 35 TRP NE1 1 1
13 10418 1 1 35 TRP O O -6.529 33.279 -31.565 1.00 . A A . 35 TRP O 1 1
13 10419 1 1 36 LEU C C -9.323 33.837 -30.626 1.00 . A A . 36 LEU C 1 1
13 10420 1 1 36 LEU CA C -9.118 34.101 -32.114 1.00 . A A . 36 LEU CA 1 1
13 10421 1 1 36 LEU CB C -9.048 32.775 -32.874 1.00 . A A . 36 LEU CB 1 1
13 10422 1 1 36 LEU CD1 C -9.128 32.795 -35.379 1.00 . A A . 36 LEU CD1 1 1
13 10423 1 1 36 LEU CD2 C -10.702 31.338 -34.092 1.00 . A A . 36 LEU CD2 1 1
13 10424 1 1 36 LEU CG C -9.947 32.659 -34.105 1.00 . A A . 36 LEU CG 1 1
13 10425 1 1 36 LEU H H -7.982 35.778 -32.725 1.00 . A A . 36 LEU H 1 1
13 10426 1 1 36 LEU HA H -9.955 34.675 -32.483 1.00 . A A . 36 LEU HA 1 1
13 10427 1 1 36 LEU HB2 H -8.028 32.632 -33.195 1.00 . A A . 36 LEU HB2 1 1
13 10428 1 1 36 LEU HB3 H -9.322 31.987 -32.188 1.00 . A A . 36 LEU HB3 1 1
13 10429 1 1 36 LEU HD11 H -8.798 33.817 -35.488 1.00 . A A . 36 LEU HD11 1 1
13 10430 1 1 36 LEU HD12 H -9.735 32.520 -36.229 1.00 . A A . 36 LEU HD12 1 1
13 10431 1 1 36 LEU HD13 H -8.268 32.143 -35.325 1.00 . A A . 36 LEU HD13 1 1
13 10432 1 1 36 LEU HD21 H -10.097 30.574 -34.558 1.00 . A A . 36 LEU HD21 1 1
13 10433 1 1 36 LEU HD22 H -11.627 31.447 -34.639 1.00 . A A . 36 LEU HD22 1 1
13 10434 1 1 36 LEU HD23 H -10.916 31.056 -33.072 1.00 . A A . 36 LEU HD23 1 1
13 10435 1 1 36 LEU HG H -10.674 33.460 -34.090 1.00 . A A . 36 LEU HG 1 1
13 10436 1 1 36 LEU N N -7.906 34.879 -32.343 1.00 . A A . 36 LEU N 1 1
13 10437 1 1 36 LEU O O -8.397 33.935 -29.820 1.00 . A A . 36 LEU O 1 1
13 10438 1 1 37 PRO C C -10.298 31.901 -28.360 1.00 . A A . 37 PRO C 1 1
13 10439 1 1 37 PRO CA C -10.918 33.202 -28.858 1.00 . A A . 37 PRO CA 1 1
13 10440 1 1 37 PRO CB C -12.443 33.088 -28.896 1.00 . A A . 37 PRO CB 1 1
13 10441 1 1 37 PRO CD C -11.715 33.354 -31.158 1.00 . A A . 37 PRO CD 1 1
13 10442 1 1 37 PRO CG C -12.759 32.695 -30.298 1.00 . A A . 37 PRO CG 1 1
13 10443 1 1 37 PRO HA H -10.632 34.010 -28.200 1.00 . A A . 37 PRO HA 1 1
13 10444 1 1 37 PRO HB2 H -12.769 32.335 -28.192 1.00 . A A . 37 PRO HB2 1 1
13 10445 1 1 37 PRO HB3 H -12.886 34.040 -28.644 1.00 . A A . 37 PRO HB3 1 1
13 10446 1 1 37 PRO HD2 H -11.469 32.726 -32.001 1.00 . A A . 37 PRO HD2 1 1
13 10447 1 1 37 PRO HD3 H -12.058 34.322 -31.492 1.00 . A A . 37 PRO HD3 1 1
13 10448 1 1 37 PRO HG2 H -12.705 31.622 -30.400 1.00 . A A . 37 PRO HG2 1 1
13 10449 1 1 37 PRO HG3 H -13.743 33.050 -30.566 1.00 . A A . 37 PRO HG3 1 1
13 10450 1 1 37 PRO N N -10.563 33.491 -30.251 1.00 . A A . 37 PRO N 1 1
13 10451 1 1 37 PRO O O -9.798 31.098 -29.147 1.00 . A A . 37 PRO O 1 1
13 10452 1 1 38 GLY C C -10.803 29.387 -26.318 1.00 . A A . 38 GLY C 1 1
13 10453 1 1 38 GLY CA C -9.775 30.491 -26.466 1.00 . A A . 38 GLY CA 1 1
13 10454 1 1 38 GLY H H -10.747 32.372 -26.466 1.00 . A A . 38 GLY H 1 1
13 10455 1 1 38 GLY HA2 H -8.973 30.139 -27.098 1.00 . A A . 38 GLY HA2 1 1
13 10456 1 1 38 GLY HA3 H -9.374 30.727 -25.491 1.00 . A A . 38 GLY HA3 1 1
13 10457 1 1 38 GLY N N -10.336 31.697 -27.046 1.00 . A A . 38 GLY N 1 1
13 10458 1 1 38 GLY O O -10.748 28.601 -25.371 1.00 . A A . 38 GLY O 1 1
13 10459 1 1 39 LEU C C -12.192 26.916 -27.092 1.00 . A A . 39 LEU C 1 1
13 10460 1 1 39 LEU CA C -12.791 28.312 -27.222 1.00 . A A . 39 LEU CA 1 1
13 10461 1 1 39 LEU CB C -13.648 28.396 -28.486 1.00 . A A . 39 LEU CB 1 1
13 10462 1 1 39 LEU CD1 C -15.862 27.731 -27.516 1.00 . A A . 39 LEU CD1 1 1
13 10463 1 1 39 LEU CD2 C -15.189 30.140 -27.552 1.00 . A A . 39 LEU CD2 1 1
13 10464 1 1 39 LEU CG C -15.107 28.807 -28.281 1.00 . A A . 39 LEU CG 1 1
13 10465 1 1 39 LEU H H -11.736 29.981 -27.983 1.00 . A A . 39 LEU H 1 1
13 10466 1 1 39 LEU HA H -13.414 28.505 -26.361 1.00 . A A . 39 LEU HA 1 1
13 10467 1 1 39 LEU HB2 H -13.192 29.117 -29.147 1.00 . A A . 39 LEU HB2 1 1
13 10468 1 1 39 LEU HB3 H -13.640 27.423 -28.956 1.00 . A A . 39 LEU HB3 1 1
13 10469 1 1 39 LEU HD11 H -15.977 28.035 -26.487 1.00 . A A . 39 LEU HD11 1 1
13 10470 1 1 39 LEU HD12 H -15.309 26.804 -27.559 1.00 . A A . 39 LEU HD12 1 1
13 10471 1 1 39 LEU HD13 H -16.836 27.589 -27.961 1.00 . A A . 39 LEU HD13 1 1
13 10472 1 1 39 LEU HD21 H -16.135 30.612 -27.771 1.00 . A A . 39 LEU HD21 1 1
13 10473 1 1 39 LEU HD22 H -14.383 30.780 -27.880 1.00 . A A . 39 LEU HD22 1 1
13 10474 1 1 39 LEU HD23 H -15.107 29.973 -26.488 1.00 . A A . 39 LEU HD23 1 1
13 10475 1 1 39 LEU HG H -15.581 28.923 -29.247 1.00 . A A . 39 LEU HG 1 1
13 10476 1 1 39 LEU N N -11.744 29.328 -27.253 1.00 . A A . 39 LEU N 1 1
13 10477 1 1 39 LEU O O -12.823 26.005 -26.555 1.00 . A A . 39 LEU O 1 1
13 10478 1 1 40 PHE C C -10.301 24.910 -26.104 1.00 . A A . 40 PHE C 1 1
13 10479 1 1 40 PHE CA C -10.283 25.469 -27.524 1.00 . A A . 40 PHE CA 1 1
13 10480 1 1 40 PHE CB C -8.839 25.613 -28.009 1.00 . A A . 40 PHE CB 1 1
13 10481 1 1 40 PHE CD1 C -9.084 24.205 -30.071 1.00 . A A . 40 PHE CD1 1 1
13 10482 1 1 40 PHE CD2 C -8.120 26.374 -30.289 1.00 . A A . 40 PHE CD2 1 1
13 10483 1 1 40 PHE CE1 C -8.936 23.999 -31.430 1.00 . A A . 40 PHE CE1 1 1
13 10484 1 1 40 PHE CE2 C -7.969 26.175 -31.649 1.00 . A A . 40 PHE CE2 1 1
13 10485 1 1 40 PHE CG C -8.677 25.393 -29.486 1.00 . A A . 40 PHE CG 1 1
13 10486 1 1 40 PHE CZ C -8.379 24.986 -32.220 1.00 . A A . 40 PHE CZ 1 1
13 10487 1 1 40 PHE H H -10.517 27.518 -28.002 1.00 . A A . 40 PHE H 1 1
13 10488 1 1 40 PHE HA H -10.805 24.784 -28.174 1.00 . A A . 40 PHE HA 1 1
13 10489 1 1 40 PHE HB2 H -8.488 26.609 -27.782 1.00 . A A . 40 PHE HB2 1 1
13 10490 1 1 40 PHE HB3 H -8.220 24.893 -27.495 1.00 . A A . 40 PHE HB3 1 1
13 10491 1 1 40 PHE HD1 H -9.521 23.432 -29.455 1.00 . A A . 40 PHE HD1 1 1
13 10492 1 1 40 PHE HD2 H -7.799 27.306 -29.843 1.00 . A A . 40 PHE HD2 1 1
13 10493 1 1 40 PHE HE1 H -9.257 23.069 -31.874 1.00 . A A . 40 PHE HE1 1 1
13 10494 1 1 40 PHE HE2 H -7.533 26.949 -32.263 1.00 . A A . 40 PHE HE2 1 1
13 10495 1 1 40 PHE HZ H -8.262 24.828 -33.281 1.00 . A A . 40 PHE HZ 1 1
13 10496 1 1 40 PHE N N -10.969 26.754 -27.586 1.00 . A A . 40 PHE N 1 1
13 10497 1 1 40 PHE O O -10.628 25.618 -25.152 1.00 . A A . 40 PHE O 1 1
13 10498 1 1 41 ARG C C -8.526 23.028 -24.062 1.00 . A A . 41 ARG C 1 1
13 10499 1 1 41 ARG CA C -9.925 22.981 -24.669 1.00 . A A . 41 ARG CA 1 1
13 10500 1 1 41 ARG CB C -10.389 21.529 -24.797 1.00 . A A . 41 ARG CB 1 1
13 10501 1 1 41 ARG CD C -12.092 20.022 -23.727 1.00 . A A . 41 ARG CD 1 1
13 10502 1 1 41 ARG CG C -11.859 21.329 -24.470 1.00 . A A . 41 ARG CG 1 1
13 10503 1 1 41 ARG CZ C -14.544 19.987 -23.547 1.00 . A A . 41 ARG CZ 1 1
13 10504 1 1 41 ARG H H -9.697 23.124 -26.769 1.00 . A A . 41 ARG H 1 1
13 10505 1 1 41 ARG HA H -10.605 23.511 -24.019 1.00 . A A . 41 ARG HA 1 1
13 10506 1 1 41 ARG HB2 H -10.219 21.197 -25.810 1.00 . A A . 41 ARG HB2 1 1
13 10507 1 1 41 ARG HB3 H -9.806 20.918 -24.124 1.00 . A A . 41 ARG HB3 1 1
13 10508 1 1 41 ARG HD2 H -11.339 19.311 -24.031 1.00 . A A . 41 ARG HD2 1 1
13 10509 1 1 41 ARG HD3 H -12.005 20.207 -22.666 1.00 . A A . 41 ARG HD3 1 1
13 10510 1 1 41 ARG HE H -13.456 18.656 -24.558 1.00 . A A . 41 ARG HE 1 1
13 10511 1 1 41 ARG HG2 H -12.196 22.147 -23.851 1.00 . A A . 41 ARG HG2 1 1
13 10512 1 1 41 ARG HG3 H -12.424 21.315 -25.390 1.00 . A A . 41 ARG HG3 1 1
13 10513 1 1 41 ARG HH11 H -13.642 21.509 -22.571 1.00 . A A . 41 ARG HH11 1 1
13 10514 1 1 41 ARG HH12 H -15.370 21.472 -22.453 1.00 . A A . 41 ARG HH12 1 1
13 10515 1 1 41 ARG HH21 H -15.731 18.597 -24.409 1.00 . A A . 41 ARG HH21 1 1
13 10516 1 1 41 ARG HH22 H -16.557 19.815 -23.498 1.00 . A A . 41 ARG HH22 1 1
13 10517 1 1 41 ARG N N -9.947 23.636 -25.972 1.00 . A A . 41 ARG N 1 1
13 10518 1 1 41 ARG NE N -13.412 19.463 -24.004 1.00 . A A . 41 ARG NE 1 1
13 10519 1 1 41 ARG NH1 N -14.516 21.079 -22.795 1.00 . A A . 41 ARG NH1 1 1
13 10520 1 1 41 ARG NH2 N -15.706 19.420 -23.842 1.00 . A A . 41 ARG NH2 1 1
13 10521 1 1 41 ARG O O -7.550 23.338 -24.746 1.00 . A A . 41 ARG O 1 1
13 10522 1 1 42 CYS C C -6.610 21.309 -21.924 1.00 . A A . 42 CYS C 1 1
13 10523 1 1 42 CYS CA C -7.158 22.726 -22.071 1.00 . A A . 42 CYS CA 1 1
13 10524 1 1 42 CYS CB C -7.312 23.371 -20.693 1.00 . A A . 42 CYS CB 1 1
13 10525 1 1 42 CYS H H -9.249 22.479 -22.280 1.00 . A A . 42 CYS H 1 1
13 10526 1 1 42 CYS HA H -6.462 23.308 -22.656 1.00 . A A . 42 CYS HA 1 1
13 10527 1 1 42 CYS HB2 H -7.860 22.698 -20.049 1.00 . A A . 42 CYS HB2 1 1
13 10528 1 1 42 CYS HB3 H -6.332 23.544 -20.273 1.00 . A A . 42 CYS HB3 1 1
13 10529 1 1 42 CYS N N -8.436 22.718 -22.773 1.00 . A A . 42 CYS N 1 1
13 10530 1 1 42 CYS O O -7.268 20.335 -22.291 1.00 . A A . 42 CYS O 1 1
13 10531 1 1 42 CYS SG S -8.198 24.962 -20.712 1.00 . A A . 42 CYS SG 1 1
13 10532 1 1 43 THR C C -3.964 19.876 -19.889 1.00 . A A . 43 THR C 1 1
13 10533 1 1 43 THR CA C -4.763 19.905 -21.186 1.00 . A A . 43 THR CA 1 1
13 10534 1 1 43 THR CB C -3.829 19.555 -22.360 1.00 . A A . 43 THR CB 1 1
13 10535 1 1 43 THR CG2 C -4.627 19.311 -23.632 1.00 . A A . 43 THR CG2 1 1
13 10536 1 1 43 THR H H -4.926 22.014 -21.109 1.00 . A A . 43 THR H 1 1
13 10537 1 1 43 THR HA H -5.540 19.156 -21.136 1.00 . A A . 43 THR HA 1 1
13 10538 1 1 43 THR HB H -3.288 18.653 -22.113 1.00 . A A . 43 THR HB 1 1
13 10539 1 1 43 THR HG1 H -2.027 20.349 -22.259 1.00 . A A . 43 THR HG1 1 1
13 10540 1 1 43 THR HG21 H -5.385 18.565 -23.445 1.00 . A A . 43 THR HG21 1 1
13 10541 1 1 43 THR HG22 H -3.964 18.964 -24.411 1.00 . A A . 43 THR HG22 1 1
13 10542 1 1 43 THR HG23 H -5.098 20.231 -23.943 1.00 . A A . 43 THR HG23 1 1
13 10543 1 1 43 THR N N -5.400 21.201 -21.382 1.00 . A A . 43 THR N 1 1
13 10544 1 1 43 THR O O -3.350 20.872 -19.503 1.00 . A A . 43 THR O 1 1
13 10545 1 1 43 THR OG1 O -2.893 20.617 -22.574 1.00 . A A . 43 THR OG1 1 1
13 10546 1 1 44 CYS C C -1.766 18.316 -18.221 1.00 . A A . 44 CYS C 1 1
13 10547 1 1 44 CYS CA C -3.249 18.569 -17.964 1.00 . A A . 44 CYS CA 1 1
13 10548 1 1 44 CYS CB C -3.841 17.416 -17.152 1.00 . A A . 44 CYS CB 1 1
13 10549 1 1 44 CYS H H -4.481 17.970 -19.577 1.00 . A A . 44 CYS H 1 1
13 10550 1 1 44 CYS HA H -3.353 19.485 -17.402 1.00 . A A . 44 CYS HA 1 1
13 10551 1 1 44 CYS HB2 H -4.361 16.745 -17.820 1.00 . A A . 44 CYS HB2 1 1
13 10552 1 1 44 CYS HB3 H -3.040 16.880 -16.664 1.00 . A A . 44 CYS HB3 1 1
13 10553 1 1 44 CYS N N -3.973 18.729 -19.219 1.00 . A A . 44 CYS N 1 1
13 10554 1 1 44 CYS O O -1.393 17.302 -18.810 1.00 . A A . 44 CYS O 1 1
13 10555 1 1 44 CYS SG S -5.021 17.940 -15.867 1.00 . A A . 44 CYS SG 1 1
13 10556 1 1 45 GLN C C 1.258 19.483 -16.674 1.00 . A A . 45 GLN C 1 1
13 10557 1 1 45 GLN CA C 0.515 19.122 -17.956 1.00 . A A . 45 GLN CA 1 1
13 10558 1 1 45 GLN CB C 0.984 20.021 -19.101 1.00 . A A . 45 GLN CB 1 1
13 10559 1 1 45 GLN CD C 0.899 18.087 -20.724 1.00 . A A . 45 GLN CD 1 1
13 10560 1 1 45 GLN CG C 0.542 19.539 -20.473 1.00 . A A . 45 GLN CG 1 1
13 10561 1 1 45 GLN H H -1.285 20.030 -17.312 1.00 . A A . 45 GLN H 1 1
13 10562 1 1 45 GLN HA H 0.731 18.095 -18.205 1.00 . A A . 45 GLN HA 1 1
13 10563 1 1 45 GLN HB2 H 0.590 21.015 -18.948 1.00 . A A . 45 GLN HB2 1 1
13 10564 1 1 45 GLN HB3 H 2.063 20.065 -19.090 1.00 . A A . 45 GLN HB3 1 1
13 10565 1 1 45 GLN HE21 H -0.605 17.914 -22.014 1.00 . A A . 45 GLN HE21 1 1
13 10566 1 1 45 GLN HE22 H 0.344 16.491 -21.772 1.00 . A A . 45 GLN HE22 1 1
13 10567 1 1 45 GLN HG2 H -0.530 19.648 -20.552 1.00 . A A . 45 GLN HG2 1 1
13 10568 1 1 45 GLN HG3 H 1.021 20.147 -21.226 1.00 . A A . 45 GLN HG3 1 1
13 10569 1 1 45 GLN N N -0.927 19.245 -17.774 1.00 . A A . 45 GLN N 1 1
13 10570 1 1 45 GLN NE2 N 0.135 17.430 -21.590 1.00 . A A . 45 GLN NE2 1 1
13 10571 1 1 45 GLN O O 0.673 20.027 -15.737 1.00 . A A . 45 GLN O 1 1
13 10572 1 1 45 GLN OE1 O 1.850 17.560 -20.146 1.00 . A A . 45 GLN OE1 1 1
13 10573 1 1 46 VAL C C 3.221 20.923 -15.041 1.00 . A A . 46 VAL C 1 1
13 10574 1 1 46 VAL CA C 3.375 19.469 -15.472 1.00 . A A . 46 VAL CA 1 1
13 10575 1 1 46 VAL CB C 4.862 19.181 -15.748 1.00 . A A . 46 VAL CB 1 1
13 10576 1 1 46 VAL CG1 C 5.675 19.291 -14.467 1.00 . A A . 46 VAL CG1 1 1
13 10577 1 1 46 VAL CG2 C 5.030 17.808 -16.381 1.00 . A A . 46 VAL CG2 1 1
13 10578 1 1 46 VAL H H 2.961 18.744 -17.417 1.00 . A A . 46 VAL H 1 1
13 10579 1 1 46 VAL HA H 3.050 18.829 -14.665 1.00 . A A . 46 VAL HA 1 1
13 10580 1 1 46 VAL HB H 5.228 19.922 -16.444 1.00 . A A . 46 VAL HB 1 1
13 10581 1 1 46 VAL HG11 H 6.647 18.846 -14.619 1.00 . A A . 46 VAL HG11 1 1
13 10582 1 1 46 VAL HG12 H 5.791 20.331 -14.201 1.00 . A A . 46 VAL HG12 1 1
13 10583 1 1 46 VAL HG13 H 5.162 18.770 -13.671 1.00 . A A . 46 VAL HG13 1 1
13 10584 1 1 46 VAL HG21 H 4.081 17.294 -16.381 1.00 . A A . 46 VAL HG21 1 1
13 10585 1 1 46 VAL HG22 H 5.379 17.919 -17.397 1.00 . A A . 46 VAL HG22 1 1
13 10586 1 1 46 VAL HG23 H 5.750 17.236 -15.814 1.00 . A A . 46 VAL HG23 1 1
13 10587 1 1 46 VAL N N 2.551 19.176 -16.639 1.00 . A A . 46 VAL N 1 1
13 10588 1 1 46 VAL O O 2.916 21.795 -15.856 1.00 . A A . 46 VAL O 1 1
13 10589 1 1 47 THR C C 4.546 23.365 -13.558 1.00 . A A . 47 THR C 1 1
13 10590 1 1 47 THR CA C 3.319 22.529 -13.214 1.00 . A A . 47 THR CA 1 1
13 10591 1 1 47 THR CB C 3.138 22.508 -11.685 1.00 . A A . 47 THR CB 1 1
13 10592 1 1 47 THR CG2 C 1.749 22.014 -11.311 1.00 . A A . 47 THR CG2 1 1
13 10593 1 1 47 THR H H 3.674 20.443 -13.155 1.00 . A A . 47 THR H 1 1
13 10594 1 1 47 THR HA H 2.446 22.990 -13.653 1.00 . A A . 47 THR HA 1 1
13 10595 1 1 47 THR HB H 3.260 23.514 -11.309 1.00 . A A . 47 THR HB 1 1
13 10596 1 1 47 THR HG1 H 3.805 21.342 -10.240 1.00 . A A . 47 THR HG1 1 1
13 10597 1 1 47 THR HG21 H 1.064 22.849 -11.288 1.00 . A A . 47 THR HG21 1 1
13 10598 1 1 47 THR HG22 H 1.782 21.549 -10.337 1.00 . A A . 47 THR HG22 1 1
13 10599 1 1 47 THR HG23 H 1.414 21.294 -12.043 1.00 . A A . 47 THR HG23 1 1
13 10600 1 1 47 THR N N 3.434 21.180 -13.754 1.00 . A A . 47 THR N 1 1
13 10601 1 1 47 THR O O 5.507 23.418 -12.791 1.00 . A A . 47 THR O 1 1
13 10602 1 1 47 THR OG1 O 4.127 21.663 -11.086 1.00 . A A . 47 THR OG1 1 1
13 10603 1 1 48 GLU C C 5.788 26.062 -14.247 1.00 . A A . 48 GLU C 1 1
13 10604 1 1 48 GLU CA C 5.617 24.852 -15.160 1.00 . A A . 48 GLU CA 1 1
13 10605 1 1 48 GLU CB C 5.393 25.314 -16.601 1.00 . A A . 48 GLU CB 1 1
13 10606 1 1 48 GLU CD C 4.189 27.529 -16.764 1.00 . A A . 48 GLU CD 1 1
13 10607 1 1 48 GLU CG C 4.063 26.019 -16.814 1.00 . A A . 48 GLU CG 1 1
13 10608 1 1 48 GLU H H 3.713 23.936 -15.284 1.00 . A A . 48 GLU H 1 1
13 10609 1 1 48 GLU HA H 6.517 24.256 -15.119 1.00 . A A . 48 GLU HA 1 1
13 10610 1 1 48 GLU HB2 H 6.186 25.994 -16.876 1.00 . A A . 48 GLU HB2 1 1
13 10611 1 1 48 GLU HB3 H 5.427 24.453 -17.252 1.00 . A A . 48 GLU HB3 1 1
13 10612 1 1 48 GLU HG2 H 3.672 25.738 -17.780 1.00 . A A . 48 GLU HG2 1 1
13 10613 1 1 48 GLU HG3 H 3.376 25.704 -16.043 1.00 . A A . 48 GLU HG3 1 1
13 10614 1 1 48 GLU N N 4.507 24.018 -14.716 1.00 . A A . 48 GLU N 1 1
13 10615 1 1 48 GLU O O 6.902 26.398 -13.844 1.00 . A A . 48 GLU O 1 1
13 10616 1 1 48 GLU OE1 O 5.238 28.022 -16.299 1.00 . A A . 48 GLU OE1 1 1
13 10617 1 1 48 GLU OE2 O 3.238 28.217 -17.190 1.00 . A A . 48 GLU OE2 1 1
13 10618 1 1 49 SER C C 5.341 27.564 -11.717 1.00 . A A . 49 SER C 1 1
13 10619 1 1 49 SER CA C 4.701 27.890 -13.063 1.00 . A A . 49 SER CA 1 1
13 10620 1 1 49 SER CB C 3.282 28.424 -12.850 1.00 . A A . 49 SER CB 1 1
13 10621 1 1 49 SER H H 3.817 26.398 -14.277 1.00 . A A . 49 SER H 1 1
13 10622 1 1 49 SER HA H 5.291 28.649 -13.554 1.00 . A A . 49 SER HA 1 1
13 10623 1 1 49 SER HB2 H 2.675 28.175 -13.706 1.00 . A A . 49 SER HB2 1 1
13 10624 1 1 49 SER HB3 H 2.860 27.971 -11.964 1.00 . A A . 49 SER HB3 1 1
13 10625 1 1 49 SER HG H 2.806 30.062 -11.887 1.00 . A A . 49 SER HG 1 1
13 10626 1 1 49 SER N N 4.675 26.714 -13.924 1.00 . A A . 49 SER N 1 1
13 10627 1 1 49 SER O O 5.758 26.431 -11.474 1.00 . A A . 49 SER O 1 1
13 10628 1 1 49 SER OG O 3.286 29.831 -12.686 1.00 . A A . 49 SER OG 1 1
13 10629 1 1 50 ASP C C 4.966 27.862 -8.534 1.00 . A A . 50 ASP C 1 1
13 10630 1 1 50 ASP CA C 6.003 28.385 -9.524 1.00 . A A . 50 ASP CA 1 1
13 10631 1 1 50 ASP CB C 6.587 29.705 -9.019 1.00 . A A . 50 ASP CB 1 1
13 10632 1 1 50 ASP CG C 8.052 29.586 -8.648 1.00 . A A . 50 ASP CG 1 1
13 10633 1 1 50 ASP H H 5.064 29.445 -11.098 1.00 . A A . 50 ASP H 1 1
13 10634 1 1 50 ASP HA H 6.798 27.660 -9.610 1.00 . A A . 50 ASP HA 1 1
13 10635 1 1 50 ASP HB2 H 6.490 30.454 -9.792 1.00 . A A . 50 ASP HB2 1 1
13 10636 1 1 50 ASP HB3 H 6.038 30.023 -8.145 1.00 . A A . 50 ASP HB3 1 1
13 10637 1 1 50 ASP N N 5.415 28.564 -10.846 1.00 . A A . 50 ASP N 1 1
13 10638 1 1 50 ASP O O 5.312 27.325 -7.481 1.00 . A A . 50 ASP O 1 1
13 10639 1 1 50 ASP OD1 O 8.773 28.815 -9.316 1.00 . A A . 50 ASP OD1 1 1
13 10640 1 1 50 ASP OD2 O 8.479 30.264 -7.691 1.00 . A A . 50 ASP OD2 1 1
13 10641 1 1 51 LYS C C 1.974 26.292 -8.576 1.00 . A A . 51 LYS C 1 1
13 10642 1 1 51 LYS CA C 2.605 27.566 -8.022 1.00 . A A . 51 LYS CA 1 1
13 10643 1 1 51 LYS CB C 1.541 28.658 -7.889 1.00 . A A . 51 LYS CB 1 1
13 10644 1 1 51 LYS CD C 1.021 31.075 -7.446 1.00 . A A . 51 LYS CD 1 1
13 10645 1 1 51 LYS CE C 1.287 32.089 -6.344 1.00 . A A . 51 LYS CE 1 1
13 10646 1 1 51 LYS CG C 2.106 30.013 -7.499 1.00 . A A . 51 LYS CG 1 1
13 10647 1 1 51 LYS H H 3.480 28.457 -9.732 1.00 . A A . 51 LYS H 1 1
13 10648 1 1 51 LYS HA H 3.016 27.355 -7.047 1.00 . A A . 51 LYS HA 1 1
13 10649 1 1 51 LYS HB2 H 1.030 28.763 -8.835 1.00 . A A . 51 LYS HB2 1 1
13 10650 1 1 51 LYS HB3 H 0.827 28.359 -7.135 1.00 . A A . 51 LYS HB3 1 1
13 10651 1 1 51 LYS HD2 H 0.988 31.592 -8.394 1.00 . A A . 51 LYS HD2 1 1
13 10652 1 1 51 LYS HD3 H 0.070 30.597 -7.261 1.00 . A A . 51 LYS HD3 1 1
13 10653 1 1 51 LYS HE2 H 0.342 32.442 -5.961 1.00 . A A . 51 LYS HE2 1 1
13 10654 1 1 51 LYS HE3 H 1.837 31.603 -5.551 1.00 . A A . 51 LYS HE3 1 1
13 10655 1 1 51 LYS HG2 H 2.566 29.935 -6.526 1.00 . A A . 51 LYS HG2 1 1
13 10656 1 1 51 LYS HG3 H 2.849 30.306 -8.228 1.00 . A A . 51 LYS HG3 1 1
13 10657 1 1 51 LYS HZ1 H 3.084 33.115 -6.628 1.00 . A A . 51 LYS HZ1 1 1
13 10658 1 1 51 LYS HZ2 H 1.752 34.125 -6.374 1.00 . A A . 51 LYS HZ2 1 1
13 10659 1 1 51 LYS HZ3 H 1.956 33.354 -7.866 1.00 . A A . 51 LYS HZ3 1 1
13 10660 1 1 51 LYS N N 3.693 28.022 -8.879 1.00 . A A . 51 LYS N 1 1
13 10661 1 1 51 LYS NZ N 2.075 33.252 -6.838 1.00 . A A . 51 LYS NZ 1 1
13 10662 1 1 51 LYS O O 1.250 26.328 -9.571 1.00 . A A . 51 LYS O 1 1
13 10663 1 1 52 VAL C C 0.232 23.767 -7.997 1.00 . A A . 52 VAL C 1 1
13 10664 1 1 52 VAL CA C 1.710 23.883 -8.349 1.00 . A A . 52 VAL CA 1 1
13 10665 1 1 52 VAL CB C 2.474 22.710 -7.706 1.00 . A A . 52 VAL CB 1 1
13 10666 1 1 52 VAL CG1 C 3.963 22.820 -7.995 1.00 . A A . 52 VAL CG1 1 1
13 10667 1 1 52 VAL CG2 C 2.215 22.665 -6.208 1.00 . A A . 52 VAL CG2 1 1
13 10668 1 1 52 VAL H H 2.836 25.203 -7.138 1.00 . A A . 52 VAL H 1 1
13 10669 1 1 52 VAL HA H 1.821 23.812 -9.422 1.00 . A A . 52 VAL HA 1 1
13 10670 1 1 52 VAL HB H 2.112 21.790 -8.141 1.00 . A A . 52 VAL HB 1 1
13 10671 1 1 52 VAL HG11 H 4.383 21.831 -8.099 1.00 . A A . 52 VAL HG11 1 1
13 10672 1 1 52 VAL HG12 H 4.113 23.375 -8.910 1.00 . A A . 52 VAL HG12 1 1
13 10673 1 1 52 VAL HG13 H 4.451 23.333 -7.179 1.00 . A A . 52 VAL HG13 1 1
13 10674 1 1 52 VAL HG21 H 2.332 23.655 -5.793 1.00 . A A . 52 VAL HG21 1 1
13 10675 1 1 52 VAL HG22 H 1.209 22.315 -6.026 1.00 . A A . 52 VAL HG22 1 1
13 10676 1 1 52 VAL HG23 H 2.919 21.992 -5.740 1.00 . A A . 52 VAL HG23 1 1
13 10677 1 1 52 VAL N N 2.252 25.168 -7.924 1.00 . A A . 52 VAL N 1 1
13 10678 1 1 52 VAL O O -0.389 24.733 -7.555 1.00 . A A . 52 VAL O 1 1
13 10679 1 1 53 ASN C C -2.079 22.795 -6.484 1.00 . A A . 53 ASN C 1 1
13 10680 1 1 53 ASN CA C -1.733 22.333 -7.897 1.00 . A A . 53 ASN CA 1 1
13 10681 1 1 53 ASN CB C -2.060 20.847 -8.054 1.00 . A A . 53 ASN CB 1 1
13 10682 1 1 53 ASN CG C -3.552 20.587 -8.125 1.00 . A A . 53 ASN CG 1 1
13 10683 1 1 53 ASN H H 0.220 21.845 -8.548 1.00 . A A . 53 ASN H 1 1
13 10684 1 1 53 ASN HA H -2.324 22.899 -8.602 1.00 . A A . 53 ASN HA 1 1
13 10685 1 1 53 ASN HB2 H -1.606 20.479 -8.963 1.00 . A A . 53 ASN HB2 1 1
13 10686 1 1 53 ASN HB3 H -1.658 20.305 -7.211 1.00 . A A . 53 ASN HB3 1 1
13 10687 1 1 53 ASN HD21 H -3.230 18.837 -9.014 1.00 . A A . 53 ASN HD21 1 1
13 10688 1 1 53 ASN HD22 H -4.886 19.249 -8.743 1.00 . A A . 53 ASN HD22 1 1
13 10689 1 1 53 ASN N N -0.327 22.577 -8.194 1.00 . A A . 53 ASN N 1 1
13 10690 1 1 53 ASN ND2 N -3.927 19.442 -8.684 1.00 . A A . 53 ASN ND2 1 1
13 10691 1 1 53 ASN O O -1.353 22.510 -5.531 1.00 . A A . 53 ASN O 1 1
13 10692 1 1 53 ASN OD1 O -4.358 21.406 -7.683 1.00 . A A . 53 ASN OD1 1 1
13 10693 1 1 54 LYS C C -3.744 22.875 -4.048 1.00 . A A . 54 LYS C 1 1
13 10694 1 1 54 LYS CA C -3.636 24.010 -5.061 1.00 . A A . 54 LYS CA 1 1
13 10695 1 1 54 LYS CB C -4.987 24.715 -5.200 1.00 . A A . 54 LYS CB 1 1
13 10696 1 1 54 LYS CD C -6.336 25.942 -6.927 1.00 . A A . 54 LYS CD 1 1
13 10697 1 1 54 LYS CE C -6.612 24.736 -7.812 1.00 . A A . 54 LYS CE 1 1
13 10698 1 1 54 LYS CG C -4.989 25.828 -6.234 1.00 . A A . 54 LYS CG 1 1
13 10699 1 1 54 LYS H H -3.728 23.705 -7.154 1.00 . A A . 54 LYS H 1 1
13 10700 1 1 54 LYS HA H -2.902 24.720 -4.711 1.00 . A A . 54 LYS HA 1 1
13 10701 1 1 54 LYS HB2 H -5.732 23.987 -5.483 1.00 . A A . 54 LYS HB2 1 1
13 10702 1 1 54 LYS HB3 H -5.257 25.141 -4.244 1.00 . A A . 54 LYS HB3 1 1
13 10703 1 1 54 LYS HD2 H -7.112 26.010 -6.178 1.00 . A A . 54 LYS HD2 1 1
13 10704 1 1 54 LYS HD3 H -6.343 26.835 -7.537 1.00 . A A . 54 LYS HD3 1 1
13 10705 1 1 54 LYS HE2 H -6.328 24.977 -8.825 1.00 . A A . 54 LYS HE2 1 1
13 10706 1 1 54 LYS HE3 H -6.020 23.905 -7.459 1.00 . A A . 54 LYS HE3 1 1
13 10707 1 1 54 LYS HG2 H -4.768 26.764 -5.743 1.00 . A A . 54 LYS HG2 1 1
13 10708 1 1 54 LYS HG3 H -4.230 25.619 -6.975 1.00 . A A . 54 LYS HG3 1 1
13 10709 1 1 54 LYS HZ1 H -8.283 23.890 -6.887 1.00 . A A . 54 LYS HZ1 1 1
13 10710 1 1 54 LYS HZ2 H -8.254 23.689 -8.566 1.00 . A A . 54 LYS HZ2 1 1
13 10711 1 1 54 LYS HZ3 H -8.649 25.194 -7.903 1.00 . A A . 54 LYS HZ3 1 1
13 10712 1 1 54 LYS N N -3.191 23.510 -6.357 1.00 . A A . 54 LYS N 1 1
13 10713 1 1 54 LYS NZ N -8.051 24.350 -7.791 1.00 . A A . 54 LYS NZ 1 1
13 10714 1 1 54 LYS O O -3.623 23.092 -2.842 1.00 . A A . 54 LYS O 1 1
13 10715 1 1 55 CYS C C -2.755 20.141 -3.049 1.00 . A A . 55 CYS C 1 1
13 10716 1 1 55 CYS CA C -4.097 20.494 -3.683 1.00 . A A . 55 CYS CA 1 1
13 10717 1 1 55 CYS CB C -4.626 19.301 -4.481 1.00 . A A . 55 CYS CB 1 1
13 10718 1 1 55 CYS H H -4.061 21.554 -5.515 1.00 . A A . 55 CYS H 1 1
13 10719 1 1 55 CYS HA H -4.800 20.732 -2.899 1.00 . A A . 55 CYS HA 1 1
13 10720 1 1 55 CYS HB2 H -4.551 19.522 -5.536 1.00 . A A . 55 CYS HB2 1 1
13 10721 1 1 55 CYS HB3 H -4.025 18.433 -4.257 1.00 . A A . 55 CYS HB3 1 1
13 10722 1 1 55 CYS N N -3.973 21.664 -4.545 1.00 . A A . 55 CYS N 1 1
13 10723 1 1 55 CYS O O -1.689 20.490 -3.557 1.00 . A A . 55 CYS O 1 1
13 10724 1 1 55 CYS SG S -6.363 18.882 -4.127 1.00 . A A . 55 CYS SG 1 1
13 10725 1 1 56 PRO C C -0.816 17.944 -1.932 1.00 . A A . 56 PRO C 1 1
13 10726 1 1 56 PRO CA C -1.604 19.014 -1.184 1.00 . A A . 56 PRO CA 1 1
13 10727 1 1 56 PRO CB C -2.160 18.451 0.126 1.00 . A A . 56 PRO CB 1 1
13 10728 1 1 56 PRO CD C -4.042 18.981 -1.250 1.00 . A A . 56 PRO CD 1 1
13 10729 1 1 56 PRO CG C -3.546 18.019 -0.206 1.00 . A A . 56 PRO CG 1 1
13 10730 1 1 56 PRO HA H -0.957 19.853 -0.972 1.00 . A A . 56 PRO HA 1 1
13 10731 1 1 56 PRO HB2 H -1.552 17.618 0.449 1.00 . A A . 56 PRO HB2 1 1
13 10732 1 1 56 PRO HB3 H -2.157 19.221 0.883 1.00 . A A . 56 PRO HB3 1 1
13 10733 1 1 56 PRO HD2 H -4.692 18.477 -1.949 1.00 . A A . 56 PRO HD2 1 1
13 10734 1 1 56 PRO HD3 H -4.554 19.811 -0.786 1.00 . A A . 56 PRO HD3 1 1
13 10735 1 1 56 PRO HG2 H -3.533 17.013 -0.598 1.00 . A A . 56 PRO HG2 1 1
13 10736 1 1 56 PRO HG3 H -4.168 18.071 0.676 1.00 . A A . 56 PRO HG3 1 1
13 10737 1 1 56 PRO N N -2.806 19.431 -1.912 1.00 . A A . 56 PRO N 1 1
13 10738 1 1 56 PRO O O -1.291 17.352 -2.901 1.00 . A A . 56 PRO O 1 1
13 10739 1 1 57 PRO C C 0.807 15.262 -1.846 1.00 . A A . 57 PRO C 1 1
13 10740 1 1 57 PRO CA C 1.298 16.686 -2.083 1.00 . A A . 57 PRO CA 1 1
13 10741 1 1 57 PRO CB C 2.638 16.914 -1.379 1.00 . A A . 57 PRO CB 1 1
13 10742 1 1 57 PRO CD C 1.049 18.354 -0.321 1.00 . A A . 57 PRO CD 1 1
13 10743 1 1 57 PRO CG C 2.277 17.525 -0.068 1.00 . A A . 57 PRO CG 1 1
13 10744 1 1 57 PRO HA H 1.414 16.854 -3.144 1.00 . A A . 57 PRO HA 1 1
13 10745 1 1 57 PRO HB2 H 3.145 15.969 -1.249 1.00 . A A . 57 PRO HB2 1 1
13 10746 1 1 57 PRO HB3 H 3.250 17.580 -1.969 1.00 . A A . 57 PRO HB3 1 1
13 10747 1 1 57 PRO HD2 H 0.398 18.336 0.540 1.00 . A A . 57 PRO HD2 1 1
13 10748 1 1 57 PRO HD3 H 1.324 19.369 -0.568 1.00 . A A . 57 PRO HD3 1 1
13 10749 1 1 57 PRO HG2 H 2.064 16.749 0.652 1.00 . A A . 57 PRO HG2 1 1
13 10750 1 1 57 PRO HG3 H 3.086 18.150 0.280 1.00 . A A . 57 PRO HG3 1 1
13 10751 1 1 57 PRO N N 0.418 17.687 -1.473 1.00 . A A . 57 PRO N 1 1
13 10752 1 1 57 PRO O O 1.564 14.401 -1.398 1.00 . A A . 57 PRO O 1 1
13 10753 1 1 58 ALA C C -0.806 13.172 -0.564 1.00 . A A . 58 ALA C 1 1
13 10754 1 1 58 ALA CA C -1.054 13.700 -1.974 1.00 . A A . 58 ALA CA 1 1
13 10755 1 1 58 ALA CB C -0.499 12.730 -3.007 1.00 . A A . 58 ALA CB 1 1
13 10756 1 1 58 ALA H H -1.017 15.748 -2.505 1.00 . A A . 58 ALA H 1 1
13 10757 1 1 58 ALA HA H -2.119 13.786 -2.133 1.00 . A A . 58 ALA HA 1 1
13 10758 1 1 58 ALA HB1 H -1.259 12.008 -3.266 1.00 . A A . 58 ALA HB1 1 1
13 10759 1 1 58 ALA HB2 H -0.204 13.276 -3.891 1.00 . A A . 58 ALA HB2 1 1
13 10760 1 1 58 ALA HB3 H 0.359 12.219 -2.596 1.00 . A A . 58 ALA HB3 1 1
13 10761 1 1 58 ALA N N -0.463 15.020 -2.151 1.00 . A A . 58 ALA N 1 1
13 10762 1 1 58 ALA O O -0.345 13.906 0.310 1.00 . A A . 58 ALA O 1 1
13 10763 1 1 59 GLU C C 0.372 10.476 0.993 1.00 . A A . 59 GLU C 1 1
13 10764 1 1 59 GLU CA C -0.929 11.274 0.953 1.00 . A A . 59 GLU CA 1 1
13 10765 1 1 59 GLU CB C -2.111 10.360 1.282 1.00 . A A . 59 GLU CB 1 1
13 10766 1 1 59 GLU CD C -3.844 10.105 3.102 1.00 . A A . 59 GLU CD 1 1
13 10767 1 1 59 GLU CG C -2.367 10.208 2.772 1.00 . A A . 59 GLU CG 1 1
13 10768 1 1 59 GLU H H -1.481 11.364 -1.088 1.00 . A A . 59 GLU H 1 1
13 10769 1 1 59 GLU HA H -0.877 12.060 1.692 1.00 . A A . 59 GLU HA 1 1
13 10770 1 1 59 GLU HB2 H -3.001 10.764 0.823 1.00 . A A . 59 GLU HB2 1 1
13 10771 1 1 59 GLU HB3 H -1.918 9.380 0.869 1.00 . A A . 59 GLU HB3 1 1
13 10772 1 1 59 GLU HG2 H -1.873 9.313 3.120 1.00 . A A . 59 GLU HG2 1 1
13 10773 1 1 59 GLU HG3 H -1.958 11.066 3.284 1.00 . A A . 59 GLU HG3 1 1
13 10774 1 1 59 GLU N N -1.117 11.897 -0.351 1.00 . A A . 59 GLU N 1 1
13 10775 1 1 59 GLU O O 1.321 10.852 1.680 1.00 . A A . 59 GLU O 1 1
13 10776 1 1 59 GLU OE1 O -4.438 9.039 2.834 1.00 . A A . 59 GLU OE1 1 1
13 10777 1 1 59 GLU OE2 O -4.405 11.089 3.628 1.00 . A A . 59 GLU OE2 1 1
14 10778 1 1 1 GLY C C -13.648 14.839 -1.843 1.00 . A A . 1 GLY C 1 1
14 10779 1 1 1 GLY CA C -14.807 14.182 -1.121 1.00 . A A . 1 GLY CA 1 1
14 10780 1 1 1 GLY H1 H -15.268 12.846 -2.698 1.00 . A A . 1 GLY H1 1 1
14 10781 1 1 1 GLY HA2 H -15.655 14.850 -1.140 1.00 . A A . 1 GLY HA2 1 1
14 10782 1 1 1 GLY HA3 H -14.523 14.006 -0.094 1.00 . A A . 1 GLY HA3 1 1
14 10783 1 1 1 GLY N N -15.191 12.919 -1.724 1.00 . A A . 1 GLY N 1 1
14 10784 1 1 1 GLY O O -13.694 15.039 -3.058 1.00 . A A . 1 GLY O 1 1
14 10785 1 1 2 THR C C -10.148 15.118 -1.232 1.00 . A A . 2 THR C 1 1
14 10786 1 1 2 THR CA C -11.427 15.821 -1.670 1.00 . A A . 2 THR CA 1 1
14 10787 1 1 2 THR CB C -11.346 17.307 -1.270 1.00 . A A . 2 THR CB 1 1
14 10788 1 1 2 THR CG2 C -11.552 17.476 0.227 1.00 . A A . 2 THR CG2 1 1
14 10789 1 1 2 THR H H -12.625 14.995 -0.133 1.00 . A A . 2 THR H 1 1
14 10790 1 1 2 THR HA H -11.509 15.764 -2.746 1.00 . A A . 2 THR HA 1 1
14 10791 1 1 2 THR HB H -12.125 17.847 -1.789 1.00 . A A . 2 THR HB 1 1
14 10792 1 1 2 THR HG1 H -9.449 17.724 -0.927 1.00 . A A . 2 THR HG1 1 1
14 10793 1 1 2 THR HG21 H -12.528 17.900 0.411 1.00 . A A . 2 THR HG21 1 1
14 10794 1 1 2 THR HG22 H -10.793 18.135 0.623 1.00 . A A . 2 THR HG22 1 1
14 10795 1 1 2 THR HG23 H -11.481 16.514 0.711 1.00 . A A . 2 THR HG23 1 1
14 10796 1 1 2 THR N N -12.603 15.180 -1.095 1.00 . A A . 2 THR N 1 1
14 10797 1 1 2 THR O O -9.390 15.618 -0.400 1.00 . A A . 2 THR O 1 1
14 10798 1 1 2 THR OG1 O -10.074 17.847 -1.646 1.00 . A A . 2 THR OG1 1 1
14 10799 1 1 3 PRO C C -7.428 13.770 -2.020 1.00 . A A . 3 PRO C 1 1
14 10800 1 1 3 PRO CA C -8.708 13.135 -1.489 1.00 . A A . 3 PRO CA 1 1
14 10801 1 1 3 PRO CB C -8.976 11.803 -2.194 1.00 . A A . 3 PRO CB 1 1
14 10802 1 1 3 PRO CD C -10.758 13.276 -2.805 1.00 . A A . 3 PRO CD 1 1
14 10803 1 1 3 PRO CG C -9.905 12.144 -3.308 1.00 . A A . 3 PRO CG 1 1
14 10804 1 1 3 PRO HA H -8.613 12.969 -0.426 1.00 . A A . 3 PRO HA 1 1
14 10805 1 1 3 PRO HB2 H -8.046 11.396 -2.565 1.00 . A A . 3 PRO HB2 1 1
14 10806 1 1 3 PRO HB3 H -9.429 11.109 -1.502 1.00 . A A . 3 PRO HB3 1 1
14 10807 1 1 3 PRO HD2 H -10.999 13.954 -3.610 1.00 . A A . 3 PRO HD2 1 1
14 10808 1 1 3 PRO HD3 H -11.659 12.895 -2.347 1.00 . A A . 3 PRO HD3 1 1
14 10809 1 1 3 PRO HG2 H -9.342 12.455 -4.174 1.00 . A A . 3 PRO HG2 1 1
14 10810 1 1 3 PRO HG3 H -10.521 11.289 -3.547 1.00 . A A . 3 PRO HG3 1 1
14 10811 1 1 3 PRO N N -9.898 13.931 -1.805 1.00 . A A . 3 PRO N 1 1
14 10812 1 1 3 PRO O O -7.472 14.730 -2.789 1.00 . A A . 3 PRO O 1 1
14 10813 1 1 4 VAL C C -3.969 12.619 -2.158 1.00 . A A . 4 VAL C 1 1
14 10814 1 1 4 VAL CA C -4.994 13.742 -2.039 1.00 . A A . 4 VAL CA 1 1
14 10815 1 1 4 VAL CB C -4.458 14.810 -1.068 1.00 . A A . 4 VAL CB 1 1
14 10816 1 1 4 VAL CG1 C -5.218 16.117 -1.239 1.00 . A A . 4 VAL CG1 1 1
14 10817 1 1 4 VAL CG2 C -4.548 14.316 0.368 1.00 . A A . 4 VAL CG2 1 1
14 10818 1 1 4 VAL H H -6.317 12.465 -0.991 1.00 . A A . 4 VAL H 1 1
14 10819 1 1 4 VAL HA H -5.125 14.200 -3.009 1.00 . A A . 4 VAL HA 1 1
14 10820 1 1 4 VAL HB H -3.419 14.990 -1.300 1.00 . A A . 4 VAL HB 1 1
14 10821 1 1 4 VAL HG11 H -4.925 16.808 -0.463 1.00 . A A . 4 VAL HG11 1 1
14 10822 1 1 4 VAL HG12 H -4.990 16.542 -2.206 1.00 . A A . 4 VAL HG12 1 1
14 10823 1 1 4 VAL HG13 H -6.279 15.928 -1.170 1.00 . A A . 4 VAL HG13 1 1
14 10824 1 1 4 VAL HG21 H -4.202 15.090 1.037 1.00 . A A . 4 VAL HG21 1 1
14 10825 1 1 4 VAL HG22 H -5.574 14.072 0.602 1.00 . A A . 4 VAL HG22 1 1
14 10826 1 1 4 VAL HG23 H -3.933 13.437 0.486 1.00 . A A . 4 VAL HG23 1 1
14 10827 1 1 4 VAL N N -6.287 13.228 -1.604 1.00 . A A . 4 VAL N 1 1
14 10828 1 1 4 VAL O O -3.998 11.655 -1.395 1.00 . A A . 4 VAL O 1 1
14 10829 1 1 5 GLY C C -2.466 10.676 -4.313 1.00 . A A . 5 GLY C 1 1
14 10830 1 1 5 GLY CA C -2.040 11.742 -3.323 1.00 . A A . 5 GLY CA 1 1
14 10831 1 1 5 GLY H H -3.088 13.543 -3.701 1.00 . A A . 5 GLY H 1 1
14 10832 1 1 5 GLY HA2 H -1.144 12.221 -3.689 1.00 . A A . 5 GLY HA2 1 1
14 10833 1 1 5 GLY HA3 H -1.824 11.271 -2.376 1.00 . A A . 5 GLY HA3 1 1
14 10834 1 1 5 GLY N N -3.063 12.752 -3.122 1.00 . A A . 5 GLY N 1 1
14 10835 1 1 5 GLY O O -1.686 10.273 -5.175 1.00 . A A . 5 GLY O 1 1
14 10836 1 1 6 ASN C C -4.830 9.812 -6.338 1.00 . A A . 6 ASN C 1 1
14 10837 1 1 6 ASN CA C -4.234 9.189 -5.079 1.00 . A A . 6 ASN CA 1 1
14 10838 1 1 6 ASN CB C -5.296 8.356 -4.358 1.00 . A A . 6 ASN CB 1 1
14 10839 1 1 6 ASN CG C -4.759 7.699 -3.100 1.00 . A A . 6 ASN CG 1 1
14 10840 1 1 6 ASN H H -4.282 10.578 -3.482 1.00 . A A . 6 ASN H 1 1
14 10841 1 1 6 ASN HA H -3.416 8.545 -5.363 1.00 . A A . 6 ASN HA 1 1
14 10842 1 1 6 ASN HB2 H -6.121 8.996 -4.082 1.00 . A A . 6 ASN HB2 1 1
14 10843 1 1 6 ASN HB3 H -5.652 7.583 -5.022 1.00 . A A . 6 ASN HB3 1 1
14 10844 1 1 6 ASN HD21 H -5.685 9.049 -1.971 1.00 . A A . 6 ASN HD21 1 1
14 10845 1 1 6 ASN HD22 H -4.775 7.853 -1.118 1.00 . A A . 6 ASN HD22 1 1
14 10846 1 1 6 ASN N N -3.707 10.217 -4.189 1.00 . A A . 6 ASN N 1 1
14 10847 1 1 6 ASN ND2 N -5.109 8.257 -1.947 1.00 . A A . 6 ASN ND2 1 1
14 10848 1 1 6 ASN O O -5.819 9.320 -6.878 1.00 . A A . 6 ASN O 1 1
14 10849 1 1 6 ASN OD1 O -4.040 6.703 -3.166 1.00 . A A . 6 ASN OD1 1 1
14 10850 1 1 7 ASN C C -4.952 10.602 -9.127 1.00 . A A . 7 ASN C 1 1
14 10851 1 1 7 ASN CA C -4.689 11.590 -7.994 1.00 . A A . 7 ASN CA 1 1
14 10852 1 1 7 ASN CB C -3.664 12.634 -8.441 1.00 . A A . 7 ASN CB 1 1
14 10853 1 1 7 ASN CG C -3.363 13.651 -7.357 1.00 . A A . 7 ASN CG 1 1
14 10854 1 1 7 ASN H H -3.435 11.245 -6.325 1.00 . A A . 7 ASN H 1 1
14 10855 1 1 7 ASN HA H -5.613 12.090 -7.746 1.00 . A A . 7 ASN HA 1 1
14 10856 1 1 7 ASN HB2 H -2.743 12.135 -8.705 1.00 . A A . 7 ASN HB2 1 1
14 10857 1 1 7 ASN HB3 H -4.045 13.158 -9.305 1.00 . A A . 7 ASN HB3 1 1
14 10858 1 1 7 ASN HD21 H -3.778 15.142 -8.605 1.00 . A A . 7 ASN HD21 1 1
14 10859 1 1 7 ASN HD22 H -3.308 15.607 -7.009 1.00 . A A . 7 ASN HD22 1 1
14 10860 1 1 7 ASN N N -4.219 10.899 -6.799 1.00 . A A . 7 ASN N 1 1
14 10861 1 1 7 ASN ND2 N -3.497 14.929 -7.691 1.00 . A A . 7 ASN ND2 1 1
14 10862 1 1 7 ASN O O -4.204 9.642 -9.314 1.00 . A A . 7 ASN O 1 1
14 10863 1 1 7 ASN OD1 O -3.015 13.290 -6.232 1.00 . A A . 7 ASN OD1 1 1
14 10864 1 1 8 LYS C C -5.293 9.984 -12.065 1.00 . A A . 8 LYS C 1 1
14 10865 1 1 8 LYS CA C -6.381 9.978 -10.996 1.00 . A A . 8 LYS CA 1 1
14 10866 1 1 8 LYS CB C -7.712 10.425 -11.604 1.00 . A A . 8 LYS CB 1 1
14 10867 1 1 8 LYS CD C -9.370 8.543 -11.465 1.00 . A A . 8 LYS CD 1 1
14 10868 1 1 8 LYS CE C -10.843 8.276 -11.195 1.00 . A A . 8 LYS CE 1 1
14 10869 1 1 8 LYS CG C -8.928 9.874 -10.880 1.00 . A A . 8 LYS CG 1 1
14 10870 1 1 8 LYS H H -6.577 11.626 -9.681 1.00 . A A . 8 LYS H 1 1
14 10871 1 1 8 LYS HA H -6.489 8.974 -10.615 1.00 . A A . 8 LYS HA 1 1
14 10872 1 1 8 LYS HB2 H -7.762 11.503 -11.578 1.00 . A A . 8 LYS HB2 1 1
14 10873 1 1 8 LYS HB3 H -7.752 10.096 -12.633 1.00 . A A . 8 LYS HB3 1 1
14 10874 1 1 8 LYS HD2 H -9.209 8.557 -12.533 1.00 . A A . 8 LYS HD2 1 1
14 10875 1 1 8 LYS HD3 H -8.782 7.751 -11.022 1.00 . A A . 8 LYS HD3 1 1
14 10876 1 1 8 LYS HE2 H -10.935 7.338 -10.669 1.00 . A A . 8 LYS HE2 1 1
14 10877 1 1 8 LYS HE3 H -11.232 9.074 -10.579 1.00 . A A . 8 LYS HE3 1 1
14 10878 1 1 8 LYS HG2 H -8.682 9.732 -9.838 1.00 . A A . 8 LYS HG2 1 1
14 10879 1 1 8 LYS HG3 H -9.740 10.582 -10.967 1.00 . A A . 8 LYS HG3 1 1
14 10880 1 1 8 LYS HZ1 H -12.635 8.410 -12.258 1.00 . A A . 8 LYS HZ1 1 1
14 10881 1 1 8 LYS HZ2 H -11.561 7.255 -12.869 1.00 . A A . 8 LYS HZ2 1 1
14 10882 1 1 8 LYS HZ3 H -11.277 8.900 -13.140 1.00 . A A . 8 LYS HZ3 1 1
14 10883 1 1 8 LYS N N -6.019 10.844 -9.880 1.00 . A A . 8 LYS N 1 1
14 10884 1 1 8 LYS NZ N -11.634 8.206 -12.454 1.00 . A A . 8 LYS NZ 1 1
14 10885 1 1 8 LYS O O -5.142 9.021 -12.817 1.00 . A A . 8 LYS O 1 1
14 10886 1 1 9 CYS C C -3.997 11.064 -14.524 1.00 . A A . 9 CYS C 1 1
14 10887 1 1 9 CYS CA C -3.462 11.207 -13.102 1.00 . A A . 9 CYS CA 1 1
14 10888 1 1 9 CYS CB C -2.379 10.156 -12.845 1.00 . A A . 9 CYS CB 1 1
14 10889 1 1 9 CYS H H -4.705 11.810 -11.499 1.00 . A A . 9 CYS H 1 1
14 10890 1 1 9 CYS HA H -3.031 12.190 -12.990 1.00 . A A . 9 CYS HA 1 1
14 10891 1 1 9 CYS HB2 H -2.413 9.863 -11.805 1.00 . A A . 9 CYS HB2 1 1
14 10892 1 1 9 CYS HB3 H -2.573 9.292 -13.463 1.00 . A A . 9 CYS HB3 1 1
14 10893 1 1 9 CYS N N -4.537 11.075 -12.126 1.00 . A A . 9 CYS N 1 1
14 10894 1 1 9 CYS O O -3.937 9.986 -15.115 1.00 . A A . 9 CYS O 1 1
14 10895 1 1 9 CYS SG S -0.688 10.729 -13.204 1.00 . A A . 9 CYS SG 1 1
14 10896 1 1 10 TRP C C -3.953 12.063 -17.454 1.00 . A A . 10 TRP C 1 1
14 10897 1 1 10 TRP CA C -5.067 12.154 -16.418 1.00 . A A . 10 TRP CA 1 1
14 10898 1 1 10 TRP CB C -5.900 13.414 -16.656 1.00 . A A . 10 TRP CB 1 1
14 10899 1 1 10 TRP CD1 C -8.259 12.950 -15.769 1.00 . A A . 10 TRP CD1 1 1
14 10900 1 1 10 TRP CD2 C -8.113 13.023 -18.003 1.00 . A A . 10 TRP CD2 1 1
14 10901 1 1 10 TRP CE2 C -9.452 12.763 -17.648 1.00 . A A . 10 TRP CE2 1 1
14 10902 1 1 10 TRP CE3 C -7.781 13.115 -19.357 1.00 . A A . 10 TRP CE3 1 1
14 10903 1 1 10 TRP CG C -7.368 13.140 -16.786 1.00 . A A . 10 TRP CG 1 1
14 10904 1 1 10 TRP CH2 C -10.100 12.688 -19.918 1.00 . A A . 10 TRP CH2 1 1
14 10905 1 1 10 TRP CZ2 C -10.454 12.593 -18.599 1.00 . A A . 10 TRP CZ2 1 1
14 10906 1 1 10 TRP CZ3 C -8.777 12.946 -20.300 1.00 . A A . 10 TRP CZ3 1 1
14 10907 1 1 10 TRP H H -4.540 12.987 -14.543 1.00 . A A . 10 TRP H 1 1
14 10908 1 1 10 TRP HA H -5.705 11.288 -16.514 1.00 . A A . 10 TRP HA 1 1
14 10909 1 1 10 TRP HB2 H -5.760 14.093 -15.828 1.00 . A A . 10 TRP HB2 1 1
14 10910 1 1 10 TRP HB3 H -5.567 13.890 -17.567 1.00 . A A . 10 TRP HB3 1 1
14 10911 1 1 10 TRP HD1 H -8.001 12.976 -14.721 1.00 . A A . 10 TRP HD1 1 1
14 10912 1 1 10 TRP HE1 H -10.323 12.559 -15.751 1.00 . A A . 10 TRP HE1 1 1
14 10913 1 1 10 TRP HE3 H -6.767 13.313 -19.671 1.00 . A A . 10 TRP HE3 1 1
14 10914 1 1 10 TRP HH2 H -10.845 12.562 -20.688 1.00 . A A . 10 TRP HH2 1 1
14 10915 1 1 10 TRP HZ2 H -11.478 12.394 -18.321 1.00 . A A . 10 TRP HZ2 1 1
14 10916 1 1 10 TRP HZ3 H -8.539 13.013 -21.352 1.00 . A A . 10 TRP HZ3 1 1
14 10917 1 1 10 TRP N N -4.521 12.157 -15.065 1.00 . A A . 10 TRP N 1 1
14 10918 1 1 10 TRP NE1 N -9.514 12.722 -16.280 1.00 . A A . 10 TRP NE1 1 1
14 10919 1 1 10 TRP O O -2.776 11.963 -17.107 1.00 . A A . 10 TRP O 1 1
14 10920 1 1 11 ALA C C -2.703 13.375 -20.058 1.00 . A A . 11 ALA C 1 1
14 10921 1 1 11 ALA CA C -3.363 12.022 -19.815 1.00 . A A . 11 ALA CA 1 1
14 10922 1 1 11 ALA CB C -4.034 11.524 -21.086 1.00 . A A . 11 ALA CB 1 1
14 10923 1 1 11 ALA H H -5.284 12.180 -18.941 1.00 . A A . 11 ALA H 1 1
14 10924 1 1 11 ALA HA H -2.602 11.307 -19.535 1.00 . A A . 11 ALA HA 1 1
14 10925 1 1 11 ALA HB1 H -3.351 11.627 -21.917 1.00 . A A . 11 ALA HB1 1 1
14 10926 1 1 11 ALA HB2 H -4.304 10.485 -20.967 1.00 . A A . 11 ALA HB2 1 1
14 10927 1 1 11 ALA HB3 H -4.922 12.108 -21.276 1.00 . A A . 11 ALA HB3 1 1
14 10928 1 1 11 ALA N N -4.331 12.099 -18.728 1.00 . A A . 11 ALA N 1 1
14 10929 1 1 11 ALA O O -3.383 14.390 -20.210 1.00 . A A . 11 ALA O 1 1
14 10930 1 1 12 ILE C C -1.008 15.255 -21.647 1.00 . A A . 12 ILE C 1 1
14 10931 1 1 12 ILE CA C -0.623 14.611 -20.319 1.00 . A A . 12 ILE CA 1 1
14 10932 1 1 12 ILE CB C 0.895 14.353 -20.306 1.00 . A A . 12 ILE CB 1 1
14 10933 1 1 12 ILE CD1 C 1.098 14.521 -17.775 1.00 . A A . 12 ILE CD1 1 1
14 10934 1 1 12 ILE CG1 C 1.307 13.664 -19.004 1.00 . A A . 12 ILE CG1 1 1
14 10935 1 1 12 ILE CG2 C 1.655 15.659 -20.485 1.00 . A A . 12 ILE CG2 1 1
14 10936 1 1 12 ILE H H -0.888 12.541 -19.966 1.00 . A A . 12 ILE H 1 1
14 10937 1 1 12 ILE HA H -0.858 15.297 -19.517 1.00 . A A . 12 ILE HA 1 1
14 10938 1 1 12 ILE HB H 1.135 13.708 -21.138 1.00 . A A . 12 ILE HB 1 1
14 10939 1 1 12 ILE HD11 H 0.065 14.830 -17.722 1.00 . A A . 12 ILE HD11 1 1
14 10940 1 1 12 ILE HD12 H 1.352 13.954 -16.892 1.00 . A A . 12 ILE HD12 1 1
14 10941 1 1 12 ILE HD13 H 1.731 15.396 -17.835 1.00 . A A . 12 ILE HD13 1 1
14 10942 1 1 12 ILE HG12 H 0.727 12.763 -18.881 1.00 . A A . 12 ILE HG12 1 1
14 10943 1 1 12 ILE HG13 H 2.355 13.408 -19.057 1.00 . A A . 12 ILE HG13 1 1
14 10944 1 1 12 ILE HG21 H 2.694 15.508 -20.229 1.00 . A A . 12 ILE HG21 1 1
14 10945 1 1 12 ILE HG22 H 1.582 15.980 -21.513 1.00 . A A . 12 ILE HG22 1 1
14 10946 1 1 12 ILE HG23 H 1.232 16.414 -19.840 1.00 . A A . 12 ILE HG23 1 1
14 10947 1 1 12 ILE N N -1.374 13.382 -20.093 1.00 . A A . 12 ILE N 1 1
14 10948 1 1 12 ILE O O -0.875 14.643 -22.706 1.00 . A A . 12 ILE O 1 1
14 10949 1 1 13 GLY C C -3.380 17.381 -22.887 1.00 . A A . 13 GLY C 1 1
14 10950 1 1 13 GLY CA C -1.878 17.201 -22.786 1.00 . A A . 13 GLY CA 1 1
14 10951 1 1 13 GLY H H -1.568 16.932 -20.709 1.00 . A A . 13 GLY H 1 1
14 10952 1 1 13 GLY HA2 H -1.409 18.174 -22.790 1.00 . A A . 13 GLY HA2 1 1
14 10953 1 1 13 GLY HA3 H -1.535 16.644 -23.646 1.00 . A A . 13 GLY HA3 1 1
14 10954 1 1 13 GLY N N -1.484 16.494 -21.582 1.00 . A A . 13 GLY N 1 1
14 10955 1 1 13 GLY O O -3.864 18.213 -23.655 1.00 . A A . 13 GLY O 1 1
14 10956 1 1 14 THR C C -6.084 17.649 -21.068 1.00 . A A . 14 THR C 1 1
14 10957 1 1 14 THR CA C -5.577 16.669 -22.120 1.00 . A A . 14 THR CA 1 1
14 10958 1 1 14 THR CB C -6.211 15.288 -21.866 1.00 . A A . 14 THR CB 1 1
14 10959 1 1 14 THR CG2 C -7.364 15.037 -22.826 1.00 . A A . 14 THR CG2 1 1
14 10960 1 1 14 THR H H -3.678 15.952 -21.522 1.00 . A A . 14 THR H 1 1
14 10961 1 1 14 THR HA H -5.889 17.011 -23.096 1.00 . A A . 14 THR HA 1 1
14 10962 1 1 14 THR HB H -6.592 15.264 -20.855 1.00 . A A . 14 THR HB 1 1
14 10963 1 1 14 THR HG1 H -4.677 14.455 -22.783 1.00 . A A . 14 THR HG1 1 1
14 10964 1 1 14 THR HG21 H -8.256 15.516 -22.450 1.00 . A A . 14 THR HG21 1 1
14 10965 1 1 14 THR HG22 H -7.535 13.975 -22.914 1.00 . A A . 14 THR HG22 1 1
14 10966 1 1 14 THR HG23 H -7.120 15.444 -23.795 1.00 . A A . 14 THR HG23 1 1
14 10967 1 1 14 THR N N -4.122 16.596 -22.112 1.00 . A A . 14 THR N 1 1
14 10968 1 1 14 THR O O -5.313 18.153 -20.250 1.00 . A A . 14 THR O 1 1
14 10969 1 1 14 THR OG1 O -5.225 14.261 -22.018 1.00 . A A . 14 THR OG1 1 1
14 10970 1 1 15 THR C C -8.256 18.152 -18.803 1.00 . A A . 15 THR C 1 1
14 10971 1 1 15 THR CA C -7.996 18.836 -20.141 1.00 . A A . 15 THR CA 1 1
14 10972 1 1 15 THR CB C -9.322 19.405 -20.680 1.00 . A A . 15 THR CB 1 1
14 10973 1 1 15 THR CG2 C -9.378 20.914 -20.497 1.00 . A A . 15 THR CG2 1 1
14 10974 1 1 15 THR H H -7.949 17.483 -21.768 1.00 . A A . 15 THR H 1 1
14 10975 1 1 15 THR HA H -7.312 19.658 -19.987 1.00 . A A . 15 THR HA 1 1
14 10976 1 1 15 THR HB H -10.138 18.960 -20.128 1.00 . A A . 15 THR HB 1 1
14 10977 1 1 15 THR HG1 H -10.373 18.817 -22.242 1.00 . A A . 15 THR HG1 1 1
14 10978 1 1 15 THR HG21 H -10.391 21.212 -20.271 1.00 . A A . 15 THR HG21 1 1
14 10979 1 1 15 THR HG22 H -9.055 21.398 -21.407 1.00 . A A . 15 THR HG22 1 1
14 10980 1 1 15 THR HG23 H -8.728 21.202 -19.685 1.00 . A A . 15 THR HG23 1 1
14 10981 1 1 15 THR N N -7.386 17.916 -21.092 1.00 . A A . 15 THR N 1 1
14 10982 1 1 15 THR O O -8.581 16.966 -18.754 1.00 . A A . 15 THR O 1 1
14 10983 1 1 15 THR OG1 O -9.466 19.081 -22.067 1.00 . A A . 15 THR OG1 1 1
14 10984 1 1 16 CYS C C -9.784 18.554 -15.955 1.00 . A A . 16 CYS C 1 1
14 10985 1 1 16 CYS CA C -8.329 18.374 -16.381 1.00 . A A . 16 CYS CA 1 1
14 10986 1 1 16 CYS CB C -7.404 19.064 -15.377 1.00 . A A . 16 CYS CB 1 1
14 10987 1 1 16 CYS H H -7.849 19.847 -17.823 1.00 . A A . 16 CYS H 1 1
14 10988 1 1 16 CYS HA H -8.101 17.320 -16.402 1.00 . A A . 16 CYS HA 1 1
14 10989 1 1 16 CYS HB2 H -7.590 18.662 -14.392 1.00 . A A . 16 CYS HB2 1 1
14 10990 1 1 16 CYS HB3 H -6.378 18.869 -15.652 1.00 . A A . 16 CYS HB3 1 1
14 10991 1 1 16 CYS N N -8.110 18.907 -17.720 1.00 . A A . 16 CYS N 1 1
14 10992 1 1 16 CYS O O -10.577 19.172 -16.664 1.00 . A A . 16 CYS O 1 1
14 10993 1 1 16 CYS SG S -7.620 20.871 -15.285 1.00 . A A . 16 CYS SG 1 1
14 10994 1 1 17 SER C C -11.476 18.277 -12.756 1.00 . A A . 17 SER C 1 1
14 10995 1 1 17 SER CA C -11.484 18.107 -14.272 1.00 . A A . 17 SER CA 1 1
14 10996 1 1 17 SER CB C -12.288 16.862 -14.651 1.00 . A A . 17 SER CB 1 1
14 10997 1 1 17 SER H H -9.447 17.530 -14.271 1.00 . A A . 17 SER H 1 1
14 10998 1 1 17 SER HA H -11.948 18.974 -14.717 1.00 . A A . 17 SER HA 1 1
14 10999 1 1 17 SER HB2 H -11.673 16.208 -15.251 1.00 . A A . 17 SER HB2 1 1
14 11000 1 1 17 SER HB3 H -12.592 16.345 -13.753 1.00 . A A . 17 SER HB3 1 1
14 11001 1 1 17 SER HG H -13.913 16.409 -15.648 1.00 . A A . 17 SER HG 1 1
14 11002 1 1 17 SER N N -10.125 18.010 -14.791 1.00 . A A . 17 SER N 1 1
14 11003 1 1 17 SER O O -12.444 17.937 -12.076 1.00 . A A . 17 SER O 1 1
14 11004 1 1 17 SER OG O -13.445 17.208 -15.393 1.00 . A A . 17 SER OG 1 1
14 11005 1 1 18 ASP C C -10.521 17.739 -10.024 1.00 . A A . 18 ASP C 1 1
14 11006 1 1 18 ASP CA C -10.239 19.024 -10.797 1.00 . A A . 18 ASP CA 1 1
14 11007 1 1 18 ASP CB C -11.188 20.131 -10.335 1.00 . A A . 18 ASP CB 1 1
14 11008 1 1 18 ASP CG C -11.305 21.253 -11.347 1.00 . A A . 18 ASP CG 1 1
14 11009 1 1 18 ASP H H -9.636 19.057 -12.826 1.00 . A A . 18 ASP H 1 1
14 11010 1 1 18 ASP HA H -9.222 19.330 -10.603 1.00 . A A . 18 ASP HA 1 1
14 11011 1 1 18 ASP HB2 H -12.170 19.710 -10.176 1.00 . A A . 18 ASP HB2 1 1
14 11012 1 1 18 ASP HB3 H -10.823 20.544 -9.406 1.00 . A A . 18 ASP HB3 1 1
14 11013 1 1 18 ASP N N -10.375 18.806 -12.233 1.00 . A A . 18 ASP N 1 1
14 11014 1 1 18 ASP O O -10.542 16.650 -10.597 1.00 . A A . 18 ASP O 1 1
14 11015 1 1 18 ASP OD1 O -12.119 21.123 -12.285 1.00 . A A . 18 ASP OD1 1 1
14 11016 1 1 18 ASP OD2 O -10.581 22.261 -11.202 1.00 . A A . 18 ASP OD2 1 1
14 11017 1 1 19 ASP C C -9.851 15.741 -7.882 1.00 . A A . 19 ASP C 1 1
14 11018 1 1 19 ASP CA C -11.016 16.726 -7.867 1.00 . A A . 19 ASP CA 1 1
14 11019 1 1 19 ASP CB C -12.297 16.026 -8.324 1.00 . A A . 19 ASP CB 1 1
14 11020 1 1 19 ASP CG C -13.012 15.326 -7.184 1.00 . A A . 19 ASP CG 1 1
14 11021 1 1 19 ASP H H -10.705 18.770 -8.321 1.00 . A A . 19 ASP H 1 1
14 11022 1 1 19 ASP HA H -11.153 17.086 -6.859 1.00 . A A . 19 ASP HA 1 1
14 11023 1 1 19 ASP HB2 H -12.968 16.758 -8.749 1.00 . A A . 19 ASP HB2 1 1
14 11024 1 1 19 ASP HB3 H -12.050 15.291 -9.076 1.00 . A A . 19 ASP HB3 1 1
14 11025 1 1 19 ASP N N -10.735 17.875 -8.720 1.00 . A A . 19 ASP N 1 1
14 11026 1 1 19 ASP O O -10.051 14.526 -7.873 1.00 . A A . 19 ASP O 1 1
14 11027 1 1 19 ASP OD1 O -12.454 15.288 -6.067 1.00 . A A . 19 ASP OD1 1 1
14 11028 1 1 19 ASP OD2 O -14.129 14.817 -7.409 1.00 . A A . 19 ASP OD2 1 1
14 11029 1 1 20 CYS C C -7.374 14.604 -9.198 1.00 . A A . 20 CYS C 1 1
14 11030 1 1 20 CYS CA C -7.436 15.442 -7.924 1.00 . A A . 20 CYS CA 1 1
14 11031 1 1 20 CYS CB C -7.405 14.528 -6.698 1.00 . A A . 20 CYS CB 1 1
14 11032 1 1 20 CYS H H -8.538 17.249 -7.912 1.00 . A A . 20 CYS H 1 1
14 11033 1 1 20 CYS HA H -6.577 16.096 -7.896 1.00 . A A . 20 CYS HA 1 1
14 11034 1 1 20 CYS HB2 H -8.295 14.698 -6.110 1.00 . A A . 20 CYS HB2 1 1
14 11035 1 1 20 CYS HB3 H -7.387 13.499 -7.025 1.00 . A A . 20 CYS HB3 1 1
14 11036 1 1 20 CYS N N -8.633 16.273 -7.906 1.00 . A A . 20 CYS N 1 1
14 11037 1 1 20 CYS O O -6.665 13.599 -9.259 1.00 . A A . 20 CYS O 1 1
14 11038 1 1 20 CYS SG S -5.967 14.790 -5.611 1.00 . A A . 20 CYS SG 1 1
14 11039 1 1 21 ASP C C -6.746 14.189 -12.071 1.00 . A A . 21 ASP C 1 1
14 11040 1 1 21 ASP CA C -8.149 14.315 -11.487 1.00 . A A . 21 ASP CA 1 1
14 11041 1 1 21 ASP CB C -9.064 15.038 -12.477 1.00 . A A . 21 ASP CB 1 1
14 11042 1 1 21 ASP CG C -10.492 14.531 -12.422 1.00 . A A . 21 ASP CG 1 1
14 11043 1 1 21 ASP H H -8.663 15.834 -10.104 1.00 . A A . 21 ASP H 1 1
14 11044 1 1 21 ASP HA H -8.541 13.326 -11.306 1.00 . A A . 21 ASP HA 1 1
14 11045 1 1 21 ASP HB2 H -9.068 16.094 -12.248 1.00 . A A . 21 ASP HB2 1 1
14 11046 1 1 21 ASP HB3 H -8.687 14.892 -13.478 1.00 . A A . 21 ASP HB3 1 1
14 11047 1 1 21 ASP N N -8.120 15.025 -10.213 1.00 . A A . 21 ASP N 1 1
14 11048 1 1 21 ASP O O -6.333 13.109 -12.495 1.00 . A A . 21 ASP O 1 1
14 11049 1 1 21 ASP OD1 O -10.959 14.191 -11.315 1.00 . A A . 21 ASP OD1 1 1
14 11050 1 1 21 ASP OD2 O -11.142 14.474 -13.487 1.00 . A A . 21 ASP OD2 1 1
14 11051 1 1 22 CYS C C -3.638 15.057 -11.521 1.00 . A A . 22 CYS C 1 1
14 11052 1 1 22 CYS CA C -4.660 15.315 -12.624 1.00 . A A . 22 CYS CA 1 1
14 11053 1 1 22 CYS CB C -4.370 16.657 -13.299 1.00 . A A . 22 CYS CB 1 1
14 11054 1 1 22 CYS H H -6.400 16.131 -11.738 1.00 . A A . 22 CYS H 1 1
14 11055 1 1 22 CYS HA H -4.583 14.528 -13.360 1.00 . A A . 22 CYS HA 1 1
14 11056 1 1 22 CYS HB2 H -5.300 17.090 -13.636 1.00 . A A . 22 CYS HB2 1 1
14 11057 1 1 22 CYS HB3 H -3.909 17.320 -12.582 1.00 . A A . 22 CYS HB3 1 1
14 11058 1 1 22 CYS N N -6.017 15.300 -12.091 1.00 . A A . 22 CYS N 1 1
14 11059 1 1 22 CYS O O -3.839 15.448 -10.370 1.00 . A A . 22 CYS O 1 1
14 11060 1 1 22 CYS SG S -3.261 16.540 -14.740 1.00 . A A . 22 CYS SG 1 1
14 11061 1 1 23 CYS C C -1.006 15.347 -10.214 1.00 . A A . 23 CYS C 1 1
14 11062 1 1 23 CYS CA C -1.489 14.084 -10.920 1.00 . A A . 23 CYS CA 1 1
14 11063 1 1 23 CYS CB C -0.316 13.399 -11.625 1.00 . A A . 23 CYS CB 1 1
14 11064 1 1 23 CYS H H -2.440 14.109 -12.811 1.00 . A A . 23 CYS H 1 1
14 11065 1 1 23 CYS HA H -1.899 13.410 -10.184 1.00 . A A . 23 CYS HA 1 1
14 11066 1 1 23 CYS HB2 H -0.395 13.572 -12.688 1.00 . A A . 23 CYS HB2 1 1
14 11067 1 1 23 CYS HB3 H 0.608 13.825 -11.263 1.00 . A A . 23 CYS HB3 1 1
14 11068 1 1 23 CYS N N -2.543 14.395 -11.879 1.00 . A A . 23 CYS N 1 1
14 11069 1 1 23 CYS O O -1.210 16.467 -10.683 1.00 . A A . 23 CYS O 1 1
14 11070 1 1 23 CYS SG S -0.240 11.598 -11.362 1.00 . A A . 23 CYS SG 1 1
14 11071 1 1 24 PRO C C 1.360 16.965 -8.941 1.00 . A A . 24 PRO C 1 1
14 11072 1 1 24 PRO CA C 0.179 16.278 -8.264 1.00 . A A . 24 PRO CA 1 1
14 11073 1 1 24 PRO CB C 0.625 15.604 -6.964 1.00 . A A . 24 PRO CB 1 1
14 11074 1 1 24 PRO CD C -0.069 13.858 -8.441 1.00 . A A . 24 PRO CD 1 1
14 11075 1 1 24 PRO CG C 0.905 14.192 -7.346 1.00 . A A . 24 PRO CG 1 1
14 11076 1 1 24 PRO HA H -0.587 17.009 -8.048 1.00 . A A . 24 PRO HA 1 1
14 11077 1 1 24 PRO HB2 H 1.511 16.096 -6.587 1.00 . A A . 24 PRO HB2 1 1
14 11078 1 1 24 PRO HB3 H -0.166 15.666 -6.232 1.00 . A A . 24 PRO HB3 1 1
14 11079 1 1 24 PRO HD2 H 0.381 13.183 -9.153 1.00 . A A . 24 PRO HD2 1 1
14 11080 1 1 24 PRO HD3 H -0.969 13.428 -8.027 1.00 . A A . 24 PRO HD3 1 1
14 11081 1 1 24 PRO HG2 H 1.919 14.103 -7.705 1.00 . A A . 24 PRO HG2 1 1
14 11082 1 1 24 PRO HG3 H 0.749 13.544 -6.495 1.00 . A A . 24 PRO HG3 1 1
14 11083 1 1 24 PRO N N -0.349 15.165 -9.059 1.00 . A A . 24 PRO N 1 1
14 11084 1 1 24 PRO O O 1.399 18.191 -9.045 1.00 . A A . 24 PRO O 1 1
14 11085 1 1 25 GLU C C 3.110 17.556 -11.267 1.00 . A A . 25 GLU C 1 1
14 11086 1 1 25 GLU CA C 3.502 16.702 -10.065 1.00 . A A . 25 GLU CA 1 1
14 11087 1 1 25 GLU CB C 4.420 15.563 -10.513 1.00 . A A . 25 GLU CB 1 1
14 11088 1 1 25 GLU CD C 4.502 13.789 -12.310 1.00 . A A . 25 GLU CD 1 1
14 11089 1 1 25 GLU CG C 3.686 14.424 -11.201 1.00 . A A . 25 GLU CG 1 1
14 11090 1 1 25 GLU H H 2.231 15.199 -9.285 1.00 . A A . 25 GLU H 1 1
14 11091 1 1 25 GLU HA H 4.031 17.320 -9.356 1.00 . A A . 25 GLU HA 1 1
14 11092 1 1 25 GLU HB2 H 5.155 15.957 -11.200 1.00 . A A . 25 GLU HB2 1 1
14 11093 1 1 25 GLU HB3 H 4.928 15.164 -9.647 1.00 . A A . 25 GLU HB3 1 1
14 11094 1 1 25 GLU HG2 H 3.454 13.667 -10.467 1.00 . A A . 25 GLU HG2 1 1
14 11095 1 1 25 GLU HG3 H 2.769 14.807 -11.623 1.00 . A A . 25 GLU HG3 1 1
14 11096 1 1 25 GLU N N 2.320 16.168 -9.399 1.00 . A A . 25 GLU N 1 1
14 11097 1 1 25 GLU O O 3.862 18.435 -11.690 1.00 . A A . 25 GLU O 1 1
14 11098 1 1 25 GLU OE1 O 5.173 14.535 -13.054 1.00 . A A . 25 GLU OE1 1 1
14 11099 1 1 25 GLU OE2 O 4.471 12.547 -12.434 1.00 . A A . 25 GLU OE2 1 1
14 11100 1 1 26 HIS C C 0.387 19.063 -12.543 1.00 . A A . 26 HIS C 1 1
14 11101 1 1 26 HIS CA C 1.434 18.036 -12.966 1.00 . A A . 26 HIS CA 1 1
14 11102 1 1 26 HIS CB C 0.839 17.080 -14.000 1.00 . A A . 26 HIS CB 1 1
14 11103 1 1 26 HIS CD2 C 1.999 14.763 -14.101 1.00 . A A . 26 HIS CD2 1 1
14 11104 1 1 26 HIS CE1 C 3.435 15.192 -15.701 1.00 . A A . 26 HIS CE1 1 1
14 11105 1 1 26 HIS CG C 1.806 16.046 -14.487 1.00 . A A . 26 HIS CG 1 1
14 11106 1 1 26 HIS H H 1.373 16.580 -11.431 1.00 . A A . 26 HIS H 1 1
14 11107 1 1 26 HIS HA H 2.271 18.555 -13.409 1.00 . A A . 26 HIS HA 1 1
14 11108 1 1 26 HIS HB2 H -0.004 16.565 -13.562 1.00 . A A . 26 HIS HB2 1 1
14 11109 1 1 26 HIS HB3 H 0.502 17.649 -14.855 1.00 . A A . 26 HIS HB3 1 1
14 11110 1 1 26 HIS HD1 H 2.832 17.128 -15.976 1.00 . A A . 26 HIS HD1 1 1
14 11111 1 1 26 HIS HD2 H 1.454 14.235 -13.330 1.00 . A A . 26 HIS HD2 1 1
14 11112 1 1 26 HIS HE1 H 4.226 15.084 -16.428 1.00 . A A . 26 HIS HE1 1 1
14 11113 1 1 26 HIS N N 1.927 17.292 -11.813 1.00 . A A . 26 HIS N 1 1
14 11114 1 1 26 HIS ND1 N 2.722 16.284 -15.490 1.00 . A A . 26 HIS ND1 1 1
14 11115 1 1 26 HIS NE2 N 3.016 14.254 -14.871 1.00 . A A . 26 HIS NE2 1 1
14 11116 1 1 26 HIS O O 0.082 19.201 -11.359 1.00 . A A . 26 HIS O 1 1
14 11117 1 1 27 HIS C C -1.898 21.193 -14.529 1.00 . A A . 27 HIS C 1 1
14 11118 1 1 27 HIS CA C -1.170 20.796 -13.248 1.00 . A A . 27 HIS CA 1 1
14 11119 1 1 27 HIS CB C -0.529 22.028 -12.609 1.00 . A A . 27 HIS CB 1 1
14 11120 1 1 27 HIS CD2 C 0.440 24.163 -13.718 1.00 . A A . 27 HIS CD2 1 1
14 11121 1 1 27 HIS CE1 C 1.762 23.195 -15.175 1.00 . A A . 27 HIS CE1 1 1
14 11122 1 1 27 HIS CG C 0.313 22.825 -13.557 1.00 . A A . 27 HIS CG 1 1
14 11123 1 1 27 HIS H H 0.127 19.625 -14.444 1.00 . A A . 27 HIS H 1 1
14 11124 1 1 27 HIS HA H -1.886 20.374 -12.559 1.00 . A A . 27 HIS HA 1 1
14 11125 1 1 27 HIS HB2 H -1.307 22.675 -12.232 1.00 . A A . 27 HIS HB2 1 1
14 11126 1 1 27 HIS HB3 H 0.100 21.714 -11.789 1.00 . A A . 27 HIS HB3 1 1
14 11127 1 1 27 HIS HD1 H 1.284 21.285 -14.618 1.00 . A A . 27 HIS HD1 1 1
14 11128 1 1 27 HIS HD2 H -0.075 24.929 -13.155 1.00 . A A . 27 HIS HD2 1 1
14 11129 1 1 27 HIS HE1 H 2.477 23.040 -15.969 1.00 . A A . 27 HIS HE1 1 1
14 11130 1 1 27 HIS N N -0.158 19.781 -13.520 1.00 . A A . 27 HIS N 1 1
14 11131 1 1 27 HIS ND1 N 1.153 22.247 -14.486 1.00 . A A . 27 HIS ND1 1 1
14 11132 1 1 27 HIS NE2 N 1.346 24.367 -14.729 1.00 . A A . 27 HIS NE2 1 1
14 11133 1 1 27 HIS O O -1.546 20.745 -15.621 1.00 . A A . 27 HIS O 1 1
14 11134 1 1 28 CYS C C -3.092 23.762 -16.129 1.00 . A A . 28 CYS C 1 1
14 11135 1 1 28 CYS CA C -3.695 22.493 -15.533 1.00 . A A . 28 CYS CA 1 1
14 11136 1 1 28 CYS CB C -5.145 22.749 -15.120 1.00 . A A . 28 CYS CB 1 1
14 11137 1 1 28 CYS H H -3.150 22.358 -13.492 1.00 . A A . 28 CYS H 1 1
14 11138 1 1 28 CYS HA H -3.675 21.714 -16.280 1.00 . A A . 28 CYS HA 1 1
14 11139 1 1 28 CYS HB2 H -5.183 23.631 -14.497 1.00 . A A . 28 CYS HB2 1 1
14 11140 1 1 28 CYS HB3 H -5.740 22.915 -16.005 1.00 . A A . 28 CYS HB3 1 1
14 11141 1 1 28 CYS N N -2.916 22.036 -14.388 1.00 . A A . 28 CYS N 1 1
14 11142 1 1 28 CYS O O -2.987 24.788 -15.456 1.00 . A A . 28 CYS O 1 1
14 11143 1 1 28 CYS SG S -5.906 21.381 -14.187 1.00 . A A . 28 CYS SG 1 1
14 11144 1 1 29 HIS C C -3.140 25.525 -18.965 1.00 . A A . 29 HIS C 1 1
14 11145 1 1 29 HIS CA C -2.107 24.827 -18.084 1.00 . A A . 29 HIS CA 1 1
14 11146 1 1 29 HIS CB C -0.917 24.378 -18.932 1.00 . A A . 29 HIS CB 1 1
14 11147 1 1 29 HIS CD2 C 0.192 26.686 -19.346 1.00 . A A . 29 HIS CD2 1 1
14 11148 1 1 29 HIS CE1 C 2.245 26.162 -18.782 1.00 . A A . 29 HIS CE1 1 1
14 11149 1 1 29 HIS CG C 0.194 25.382 -18.984 1.00 . A A . 29 HIS CG 1 1
14 11150 1 1 29 HIS H H -2.809 22.840 -17.880 1.00 . A A . 29 HIS H 1 1
14 11151 1 1 29 HIS HA H -1.763 25.523 -17.335 1.00 . A A . 29 HIS HA 1 1
14 11152 1 1 29 HIS HB2 H -0.516 23.463 -18.522 1.00 . A A . 29 HIS HB2 1 1
14 11153 1 1 29 HIS HB3 H -1.251 24.199 -19.944 1.00 . A A . 29 HIS HB3 1 1
14 11154 1 1 29 HIS HD1 H 1.819 24.213 -18.328 1.00 . A A . 29 HIS HD1 1 1
14 11155 1 1 29 HIS HD2 H -0.663 27.259 -19.679 1.00 . A A . 29 HIS HD2 1 1
14 11156 1 1 29 HIS HE1 H 3.304 26.226 -18.584 1.00 . A A . 29 HIS HE1 1 1
14 11157 1 1 29 HIS N N -2.699 23.685 -17.396 1.00 . A A . 29 HIS N 1 1
14 11158 1 1 29 HIS ND1 N 1.495 25.084 -18.637 1.00 . A A . 29 HIS ND1 1 1
14 11159 1 1 29 HIS NE2 N 1.478 27.148 -19.212 1.00 . A A . 29 HIS NE2 1 1
14 11160 1 1 29 HIS O O -3.629 24.952 -19.939 1.00 . A A . 29 HIS O 1 1
14 11161 1 1 30 CYS C C -3.775 28.730 -20.059 1.00 . A A . 30 CYS C 1 1
14 11162 1 1 30 CYS CA C -4.442 27.541 -19.372 1.00 . A A . 30 CYS CA 1 1
14 11163 1 1 30 CYS CB C -5.560 28.031 -18.451 1.00 . A A . 30 CYS CB 1 1
14 11164 1 1 30 CYS H H -3.042 27.168 -17.828 1.00 . A A . 30 CYS H 1 1
14 11165 1 1 30 CYS HA H -4.865 26.896 -20.127 1.00 . A A . 30 CYS HA 1 1
14 11166 1 1 30 CYS HB2 H -5.151 28.739 -17.745 1.00 . A A . 30 CYS HB2 1 1
14 11167 1 1 30 CYS HB3 H -6.317 28.521 -19.046 1.00 . A A . 30 CYS HB3 1 1
14 11168 1 1 30 CYS N N -3.467 26.765 -18.615 1.00 . A A . 30 CYS N 1 1
14 11169 1 1 30 CYS O O -3.900 29.877 -19.629 1.00 . A A . 30 CYS O 1 1
14 11170 1 1 30 CYS SG S -6.372 26.708 -17.498 1.00 . A A . 30 CYS SG 1 1
14 11171 1 1 31 PRO C C -3.312 30.398 -22.674 1.00 . A A . 31 PRO C 1 1
14 11172 1 1 31 PRO CA C -2.350 29.483 -21.923 1.00 . A A . 31 PRO CA 1 1
14 11173 1 1 31 PRO CB C -1.500 28.677 -22.907 1.00 . A A . 31 PRO CB 1 1
14 11174 1 1 31 PRO CD C -2.858 27.106 -21.721 1.00 . A A . 31 PRO CD 1 1
14 11175 1 1 31 PRO CG C -2.220 27.380 -23.055 1.00 . A A . 31 PRO CG 1 1
14 11176 1 1 31 PRO HA H -1.706 30.080 -21.293 1.00 . A A . 31 PRO HA 1 1
14 11177 1 1 31 PRO HB2 H -1.437 29.204 -23.849 1.00 . A A . 31 PRO HB2 1 1
14 11178 1 1 31 PRO HB3 H -0.510 28.534 -22.501 1.00 . A A . 31 PRO HB3 1 1
14 11179 1 1 31 PRO HD2 H -3.805 26.604 -21.852 1.00 . A A . 31 PRO HD2 1 1
14 11180 1 1 31 PRO HD3 H -2.198 26.517 -21.102 1.00 . A A . 31 PRO HD3 1 1
14 11181 1 1 31 PRO HG2 H -2.975 27.465 -23.822 1.00 . A A . 31 PRO HG2 1 1
14 11182 1 1 31 PRO HG3 H -1.518 26.598 -23.303 1.00 . A A . 31 PRO HG3 1 1
14 11183 1 1 31 PRO N N -3.050 28.451 -21.152 1.00 . A A . 31 PRO N 1 1
14 11184 1 1 31 PRO O O -4.527 30.314 -22.499 1.00 . A A . 31 PRO O 1 1
14 11185 1 1 32 ALA C C -3.024 32.345 -25.707 1.00 . A A . 32 ALA C 1 1
14 11186 1 1 32 ALA CA C -3.569 32.198 -24.291 1.00 . A A . 32 ALA CA 1 1
14 11187 1 1 32 ALA CB C -3.628 33.554 -23.602 1.00 . A A . 32 ALA CB 1 1
14 11188 1 1 32 ALA H H -1.785 31.288 -23.607 1.00 . A A . 32 ALA H 1 1
14 11189 1 1 32 ALA HA H -4.574 31.803 -24.341 1.00 . A A . 32 ALA HA 1 1
14 11190 1 1 32 ALA HB1 H -4.382 34.165 -24.077 1.00 . A A . 32 ALA HB1 1 1
14 11191 1 1 32 ALA HB2 H -3.878 33.418 -22.560 1.00 . A A . 32 ALA HB2 1 1
14 11192 1 1 32 ALA HB3 H -2.668 34.040 -23.682 1.00 . A A . 32 ALA HB3 1 1
14 11193 1 1 32 ALA N N -2.760 31.270 -23.511 1.00 . A A . 32 ALA N 1 1
14 11194 1 1 32 ALA O O -2.152 31.587 -26.129 1.00 . A A . 32 ALA O 1 1
14 11195 1 1 33 GLY C C -4.096 34.360 -28.609 1.00 . A A . 33 GLY C 1 1
14 11196 1 1 33 GLY CA C -3.099 33.554 -27.800 1.00 . A A . 33 GLY CA 1 1
14 11197 1 1 33 GLY H H -4.239 33.900 -26.049 1.00 . A A . 33 GLY H 1 1
14 11198 1 1 33 GLY HA2 H -2.159 34.085 -27.775 1.00 . A A . 33 GLY HA2 1 1
14 11199 1 1 33 GLY HA3 H -2.950 32.599 -28.282 1.00 . A A . 33 GLY HA3 1 1
14 11200 1 1 33 GLY N N -3.545 33.326 -26.438 1.00 . A A . 33 GLY N 1 1
14 11201 1 1 33 GLY O O -5.178 34.691 -28.124 1.00 . A A . 33 GLY O 1 1
14 11202 1 1 34 LYS C C -5.851 34.654 -31.092 1.00 . A A . 34 LYS C 1 1
14 11203 1 1 34 LYS CA C -4.601 35.449 -30.727 1.00 . A A . 34 LYS CA 1 1
14 11204 1 1 34 LYS CB C -3.849 35.849 -31.998 1.00 . A A . 34 LYS CB 1 1
14 11205 1 1 34 LYS CD C -2.071 37.492 -32.668 1.00 . A A . 34 LYS CD 1 1
14 11206 1 1 34 LYS CE C -0.571 37.744 -32.676 1.00 . A A . 34 LYS CE 1 1
14 11207 1 1 34 LYS CG C -2.438 36.347 -31.739 1.00 . A A . 34 LYS CG 1 1
14 11208 1 1 34 LYS H H -2.856 34.384 -30.178 1.00 . A A . 34 LYS H 1 1
14 11209 1 1 34 LYS HA H -4.899 36.342 -30.199 1.00 . A A . 34 LYS HA 1 1
14 11210 1 1 34 LYS HB2 H -3.792 34.992 -32.653 1.00 . A A . 34 LYS HB2 1 1
14 11211 1 1 34 LYS HB3 H -4.400 36.635 -32.496 1.00 . A A . 34 LYS HB3 1 1
14 11212 1 1 34 LYS HD2 H -2.388 37.246 -33.671 1.00 . A A . 34 LYS HD2 1 1
14 11213 1 1 34 LYS HD3 H -2.577 38.388 -32.338 1.00 . A A . 34 LYS HD3 1 1
14 11214 1 1 34 LYS HE2 H -0.226 37.817 -31.656 1.00 . A A . 34 LYS HE2 1 1
14 11215 1 1 34 LYS HE3 H -0.082 36.914 -33.164 1.00 . A A . 34 LYS HE3 1 1
14 11216 1 1 34 LYS HG2 H -2.369 36.691 -30.718 1.00 . A A . 34 LYS HG2 1 1
14 11217 1 1 34 LYS HG3 H -1.744 35.533 -31.894 1.00 . A A . 34 LYS HG3 1 1
14 11218 1 1 34 LYS HZ1 H -0.052 39.767 -32.713 1.00 . A A . 34 LYS HZ1 1 1
14 11219 1 1 34 LYS HZ2 H -1.005 39.281 -34.023 1.00 . A A . 34 LYS HZ2 1 1
14 11220 1 1 34 LYS HZ3 H 0.633 38.861 -33.967 1.00 . A A . 34 LYS HZ3 1 1
14 11221 1 1 34 LYS N N -3.732 34.677 -29.847 1.00 . A A . 34 LYS N 1 1
14 11222 1 1 34 LYS NZ N -0.224 39.001 -33.396 1.00 . A A . 34 LYS NZ 1 1
14 11223 1 1 34 LYS O O -5.784 33.447 -31.325 1.00 . A A . 34 LYS O 1 1
14 11224 1 1 35 TRP C C -8.614 33.629 -30.449 1.00 . A A . 35 TRP C 1 1
14 11225 1 1 35 TRP CA C -8.253 34.695 -31.478 1.00 . A A . 35 TRP CA 1 1
14 11226 1 1 35 TRP CB C -8.174 34.069 -32.872 1.00 . A A . 35 TRP CB 1 1
14 11227 1 1 35 TRP CD1 C -10.671 33.637 -33.253 1.00 . A A . 35 TRP CD1 1 1
14 11228 1 1 35 TRP CD2 C -9.368 31.843 -33.566 1.00 . A A . 35 TRP CD2 1 1
14 11229 1 1 35 TRP CE2 C -10.706 31.474 -33.806 1.00 . A A . 35 TRP CE2 1 1
14 11230 1 1 35 TRP CE3 C -8.368 30.876 -33.704 1.00 . A A . 35 TRP CE3 1 1
14 11231 1 1 35 TRP CG C -9.368 33.231 -33.215 1.00 . A A . 35 TRP CG 1 1
14 11232 1 1 35 TRP CH2 C -10.067 29.254 -34.301 1.00 . A A . 35 TRP CH2 1 1
14 11233 1 1 35 TRP CZ2 C -11.067 30.180 -34.173 1.00 . A A . 35 TRP CZ2 1 1
14 11234 1 1 35 TRP CZ3 C -8.728 29.593 -34.069 1.00 . A A . 35 TRP CZ3 1 1
14 11235 1 1 35 TRP H H -6.978 36.298 -30.944 1.00 . A A . 35 TRP H 1 1
14 11236 1 1 35 TRP HA H -9.021 35.454 -31.478 1.00 . A A . 35 TRP HA 1 1
14 11237 1 1 35 TRP HB2 H -8.095 34.855 -33.608 1.00 . A A . 35 TRP HB2 1 1
14 11238 1 1 35 TRP HB3 H -7.297 33.440 -32.927 1.00 . A A . 35 TRP HB3 1 1
14 11239 1 1 35 TRP HD1 H -11.002 34.641 -33.033 1.00 . A A . 35 TRP HD1 1 1
14 11240 1 1 35 TRP HE1 H -12.456 32.626 -33.704 1.00 . A A . 35 TRP HE1 1 1
14 11241 1 1 35 TRP HE3 H -7.330 31.118 -33.530 1.00 . A A . 35 TRP HE3 1 1
14 11242 1 1 35 TRP HH2 H -10.302 28.240 -34.583 1.00 . A A . 35 TRP HH2 1 1
14 11243 1 1 35 TRP HZ2 H -12.095 29.903 -34.356 1.00 . A A . 35 TRP HZ2 1 1
14 11244 1 1 35 TRP HZ3 H -7.968 28.833 -34.180 1.00 . A A . 35 TRP HZ3 1 1
14 11245 1 1 35 TRP N N -6.988 35.338 -31.140 1.00 . A A . 35 TRP N 1 1
14 11246 1 1 35 TRP NE1 N -11.481 32.585 -33.607 1.00 . A A . 35 TRP NE1 1 1
14 11247 1 1 35 TRP O O -9.381 33.885 -29.519 1.00 . A A . 35 TRP O 1 1
14 11248 1 1 36 LEU C C -9.799 30.951 -29.720 1.00 . A A . 36 LEU C 1 1
14 11249 1 1 36 LEU CA C -8.321 31.330 -29.705 1.00 . A A . 36 LEU CA 1 1
14 11250 1 1 36 LEU CB C -7.894 31.705 -28.285 1.00 . A A . 36 LEU CB 1 1
14 11251 1 1 36 LEU CD1 C -5.454 31.416 -28.778 1.00 . A A . 36 LEU CD1 1 1
14 11252 1 1 36 LEU CD2 C -6.232 31.622 -26.410 1.00 . A A . 36 LEU CD2 1 1
14 11253 1 1 36 LEU CG C -6.575 31.104 -27.799 1.00 . A A . 36 LEU CG 1 1
14 11254 1 1 36 LEU H H -7.455 32.292 -31.379 1.00 . A A . 36 LEU H 1 1
14 11255 1 1 36 LEU HA H -7.741 30.481 -30.034 1.00 . A A . 36 LEU HA 1 1
14 11256 1 1 36 LEU HB2 H -7.804 32.780 -28.240 1.00 . A A . 36 LEU HB2 1 1
14 11257 1 1 36 LEU HB3 H -8.675 31.383 -27.610 1.00 . A A . 36 LEU HB3 1 1
14 11258 1 1 36 LEU HD11 H -4.503 31.339 -28.273 1.00 . A A . 36 LEU HD11 1 1
14 11259 1 1 36 LEU HD12 H -5.579 32.418 -29.161 1.00 . A A . 36 LEU HD12 1 1
14 11260 1 1 36 LEU HD13 H -5.485 30.711 -29.597 1.00 . A A . 36 LEU HD13 1 1
14 11261 1 1 36 LEU HD21 H -7.073 31.465 -25.750 1.00 . A A . 36 LEU HD21 1 1
14 11262 1 1 36 LEU HD22 H -6.010 32.678 -26.464 1.00 . A A . 36 LEU HD22 1 1
14 11263 1 1 36 LEU HD23 H -5.372 31.091 -26.030 1.00 . A A . 36 LEU HD23 1 1
14 11264 1 1 36 LEU HG H -6.677 30.029 -27.741 1.00 . A A . 36 LEU HG 1 1
14 11265 1 1 36 LEU N N -8.058 32.435 -30.620 1.00 . A A . 36 LEU N 1 1
14 11266 1 1 36 LEU O O -10.660 31.727 -30.135 1.00 . A A . 36 LEU O 1 1
14 11267 1 1 37 PRO C C -12.319 29.936 -28.154 1.00 . A A . 37 PRO C 1 1
14 11268 1 1 37 PRO CA C -11.475 29.220 -29.203 1.00 . A A . 37 PRO CA 1 1
14 11269 1 1 37 PRO CB C -11.293 27.747 -28.830 1.00 . A A . 37 PRO CB 1 1
14 11270 1 1 37 PRO CD C -9.125 28.752 -28.745 1.00 . A A . 37 PRO CD 1 1
14 11271 1 1 37 PRO CG C -9.989 27.697 -28.111 1.00 . A A . 37 PRO CG 1 1
14 11272 1 1 37 PRO HA H -11.961 29.292 -30.165 1.00 . A A . 37 PRO HA 1 1
14 11273 1 1 37 PRO HB2 H -12.108 27.431 -28.194 1.00 . A A . 37 PRO HB2 1 1
14 11274 1 1 37 PRO HB3 H -11.273 27.144 -29.725 1.00 . A A . 37 PRO HB3 1 1
14 11275 1 1 37 PRO HD2 H -8.478 29.202 -28.008 1.00 . A A . 37 PRO HD2 1 1
14 11276 1 1 37 PRO HD3 H -8.545 28.329 -29.552 1.00 . A A . 37 PRO HD3 1 1
14 11277 1 1 37 PRO HG2 H -10.138 27.913 -27.064 1.00 . A A . 37 PRO HG2 1 1
14 11278 1 1 37 PRO HG3 H -9.540 26.722 -28.234 1.00 . A A . 37 PRO HG3 1 1
14 11279 1 1 37 PRO N N -10.101 29.729 -29.256 1.00 . A A . 37 PRO N 1 1
14 11280 1 1 37 PRO O O -11.796 30.436 -27.159 1.00 . A A . 37 PRO O 1 1
14 11281 1 1 38 GLY C C -14.340 30.142 -26.026 1.00 . A A . 38 GLY C 1 1
14 11282 1 1 38 GLY CA C -14.523 30.636 -27.448 1.00 . A A . 38 GLY CA 1 1
14 11283 1 1 38 GLY H H -13.989 29.563 -29.193 1.00 . A A . 38 GLY H 1 1
14 11284 1 1 38 GLY HA2 H -14.337 31.699 -27.475 1.00 . A A . 38 GLY HA2 1 1
14 11285 1 1 38 GLY HA3 H -15.542 30.450 -27.752 1.00 . A A . 38 GLY HA3 1 1
14 11286 1 1 38 GLY N N -13.628 29.979 -28.383 1.00 . A A . 38 GLY N 1 1
14 11287 1 1 38 GLY O O -14.041 30.924 -25.123 1.00 . A A . 38 GLY O 1 1
14 11288 1 1 39 LEU C C -12.907 28.002 -24.172 1.00 . A A . 39 LEU C 1 1
14 11289 1 1 39 LEU CA C -14.376 28.243 -24.503 1.00 . A A . 39 LEU CA 1 1
14 11290 1 1 39 LEU CB C -15.150 26.926 -24.430 1.00 . A A . 39 LEU CB 1 1
14 11291 1 1 39 LEU CD1 C -17.610 26.480 -24.614 1.00 . A A . 39 LEU CD1 1 1
14 11292 1 1 39 LEU CD2 C -16.443 26.156 -22.425 1.00 . A A . 39 LEU CD2 1 1
14 11293 1 1 39 LEU CG C -16.495 26.977 -23.705 1.00 . A A . 39 LEU CG 1 1
14 11294 1 1 39 LEU H H -14.758 28.268 -26.584 1.00 . A A . 39 LEU H 1 1
14 11295 1 1 39 LEU HA H -14.787 28.933 -23.781 1.00 . A A . 39 LEU HA 1 1
14 11296 1 1 39 LEU HB2 H -15.331 26.592 -25.440 1.00 . A A . 39 LEU HB2 1 1
14 11297 1 1 39 LEU HB3 H -14.526 26.205 -23.920 1.00 . A A . 39 LEU HB3 1 1
14 11298 1 1 39 LEU HD11 H -17.196 25.828 -25.367 1.00 . A A . 39 LEU HD11 1 1
14 11299 1 1 39 LEU HD12 H -18.087 27.323 -25.091 1.00 . A A . 39 LEU HD12 1 1
14 11300 1 1 39 LEU HD13 H -18.338 25.939 -24.027 1.00 . A A . 39 LEU HD13 1 1
14 11301 1 1 39 LEU HD21 H -15.460 26.237 -21.986 1.00 . A A . 39 LEU HD21 1 1
14 11302 1 1 39 LEU HD22 H -16.652 25.121 -22.652 1.00 . A A . 39 LEU HD22 1 1
14 11303 1 1 39 LEU HD23 H -17.180 26.528 -21.729 1.00 . A A . 39 LEU HD23 1 1
14 11304 1 1 39 LEU HG H -16.715 28.001 -23.438 1.00 . A A . 39 LEU HG 1 1
14 11305 1 1 39 LEU N N -14.521 28.841 -25.826 1.00 . A A . 39 LEU N 1 1
14 11306 1 1 39 LEU O O -12.238 27.196 -24.820 1.00 . A A . 39 LEU O 1 1
14 11307 1 1 40 PHE C C -10.728 27.140 -22.287 1.00 . A A . 40 PHE C 1 1
14 11308 1 1 40 PHE CA C -11.020 28.567 -22.742 1.00 . A A . 40 PHE CA 1 1
14 11309 1 1 40 PHE CB C -10.705 29.549 -21.611 1.00 . A A . 40 PHE CB 1 1
14 11310 1 1 40 PHE CD1 C -10.878 31.608 -23.035 1.00 . A A . 40 PHE CD1 1 1
14 11311 1 1 40 PHE CD2 C -12.018 31.580 -20.941 1.00 . A A . 40 PHE CD2 1 1
14 11312 1 1 40 PHE CE1 C -11.341 32.888 -23.273 1.00 . A A . 40 PHE CE1 1 1
14 11313 1 1 40 PHE CE2 C -12.484 32.860 -21.173 1.00 . A A . 40 PHE CE2 1 1
14 11314 1 1 40 PHE CG C -11.211 30.940 -21.867 1.00 . A A . 40 PHE CG 1 1
14 11315 1 1 40 PHE CZ C -12.146 33.515 -22.341 1.00 . A A . 40 PHE CZ 1 1
14 11316 1 1 40 PHE H H -12.994 29.332 -22.682 1.00 . A A . 40 PHE H 1 1
14 11317 1 1 40 PHE HA H -10.395 28.797 -23.591 1.00 . A A . 40 PHE HA 1 1
14 11318 1 1 40 PHE HB2 H -11.161 29.194 -20.699 1.00 . A A . 40 PHE HB2 1 1
14 11319 1 1 40 PHE HB3 H -9.636 29.602 -21.478 1.00 . A A . 40 PHE HB3 1 1
14 11320 1 1 40 PHE HD1 H -10.250 31.119 -23.765 1.00 . A A . 40 PHE HD1 1 1
14 11321 1 1 40 PHE HD2 H -12.284 31.068 -20.026 1.00 . A A . 40 PHE HD2 1 1
14 11322 1 1 40 PHE HE1 H -11.075 33.398 -24.187 1.00 . A A . 40 PHE HE1 1 1
14 11323 1 1 40 PHE HE2 H -13.114 33.347 -20.443 1.00 . A A . 40 PHE HE2 1 1
14 11324 1 1 40 PHE HZ H -12.509 34.515 -22.524 1.00 . A A . 40 PHE HZ 1 1
14 11325 1 1 40 PHE N N -12.411 28.705 -23.160 1.00 . A A . 40 PHE N 1 1
14 11326 1 1 40 PHE O O -11.366 26.627 -21.368 1.00 . A A . 40 PHE O 1 1
14 11327 1 1 41 ARG C C -8.015 25.099 -21.930 1.00 . A A . 41 ARG C 1 1
14 11328 1 1 41 ARG CA C -9.383 25.137 -22.604 1.00 . A A . 41 ARG CA 1 1
14 11329 1 1 41 ARG CB C -9.368 24.267 -23.862 1.00 . A A . 41 ARG CB 1 1
14 11330 1 1 41 ARG CD C -10.383 22.034 -24.409 1.00 . A A . 41 ARG CD 1 1
14 11331 1 1 41 ARG CG C -10.658 23.493 -24.083 1.00 . A A . 41 ARG CG 1 1
14 11332 1 1 41 ARG CZ C -11.620 19.914 -24.557 1.00 . A A . 41 ARG CZ 1 1
14 11333 1 1 41 ARG H H -9.287 26.967 -23.663 1.00 . A A . 41 ARG H 1 1
14 11334 1 1 41 ARG HA H -10.120 24.749 -21.917 1.00 . A A . 41 ARG HA 1 1
14 11335 1 1 41 ARG HB2 H -9.203 24.900 -24.722 1.00 . A A . 41 ARG HB2 1 1
14 11336 1 1 41 ARG HB3 H -8.558 23.558 -23.785 1.00 . A A . 41 ARG HB3 1 1
14 11337 1 1 41 ARG HD2 H -9.924 21.977 -25.384 1.00 . A A . 41 ARG HD2 1 1
14 11338 1 1 41 ARG HD3 H -9.706 21.635 -23.669 1.00 . A A . 41 ARG HD3 1 1
14 11339 1 1 41 ARG HE H -12.457 21.707 -24.306 1.00 . A A . 41 ARG HE 1 1
14 11340 1 1 41 ARG HG2 H -11.256 23.543 -23.185 1.00 . A A . 41 ARG HG2 1 1
14 11341 1 1 41 ARG HG3 H -11.199 23.941 -24.903 1.00 . A A . 41 ARG HG3 1 1
14 11342 1 1 41 ARG HH11 H -9.613 19.740 -24.709 1.00 . A A . 41 ARG HH11 1 1
14 11343 1 1 41 ARG HH12 H -10.496 18.253 -24.812 1.00 . A A . 41 ARG HH12 1 1
14 11344 1 1 41 ARG HH21 H -13.632 19.756 -24.440 1.00 . A A . 41 ARG HH21 1 1
14 11345 1 1 41 ARG HH22 H -12.782 18.263 -24.659 1.00 . A A . 41 ARG HH22 1 1
14 11346 1 1 41 ARG N N -9.759 26.505 -22.939 1.00 . A A . 41 ARG N 1 1
14 11347 1 1 41 ARG NE N -11.606 21.234 -24.414 1.00 . A A . 41 ARG NE 1 1
14 11348 1 1 41 ARG NH1 N -10.483 19.248 -24.705 1.00 . A A . 41 ARG NH1 1 1
14 11349 1 1 41 ARG NH2 N -12.773 19.257 -24.552 1.00 . A A . 41 ARG NH2 1 1
14 11350 1 1 41 ARG O O -7.262 26.073 -21.973 1.00 . A A . 41 ARG O 1 1
14 11351 1 1 42 CYS C C -5.860 22.402 -20.853 1.00 . A A . 42 CYS C 1 1
14 11352 1 1 42 CYS CA C -6.422 23.802 -20.624 1.00 . A A . 42 CYS CA 1 1
14 11353 1 1 42 CYS CB C -6.586 24.059 -19.124 1.00 . A A . 42 CYS CB 1 1
14 11354 1 1 42 CYS H H -8.341 23.226 -21.308 1.00 . A A . 42 CYS H 1 1
14 11355 1 1 42 CYS HA H -5.731 24.525 -21.030 1.00 . A A . 42 CYS HA 1 1
14 11356 1 1 42 CYS HB2 H -7.139 23.241 -18.685 1.00 . A A . 42 CYS HB2 1 1
14 11357 1 1 42 CYS HB3 H -5.609 24.112 -18.667 1.00 . A A . 42 CYS HB3 1 1
14 11358 1 1 42 CYS N N -7.699 23.968 -21.308 1.00 . A A . 42 CYS N 1 1
14 11359 1 1 42 CYS O O -6.593 21.475 -21.198 1.00 . A A . 42 CYS O 1 1
14 11360 1 1 42 CYS SG S -7.471 25.600 -18.726 1.00 . A A . 42 CYS SG 1 1
14 11361 1 1 43 THR C C -3.070 20.593 -19.617 1.00 . A A . 43 THR C 1 1
14 11362 1 1 43 THR CA C -3.892 20.970 -20.844 1.00 . A A . 43 THR CA 1 1
14 11363 1 1 43 THR CB C -2.972 20.985 -22.080 1.00 . A A . 43 THR CB 1 1
14 11364 1 1 43 THR CG2 C -3.787 21.095 -23.360 1.00 . A A . 43 THR CG2 1 1
14 11365 1 1 43 THR H H -4.022 23.032 -20.384 1.00 . A A . 43 THR H 1 1
14 11366 1 1 43 THR HA H -4.655 20.222 -20.998 1.00 . A A . 43 THR HA 1 1
14 11367 1 1 43 THR HB H -2.413 20.061 -22.104 1.00 . A A . 43 THR HB 1 1
14 11368 1 1 43 THR HG1 H -1.336 21.947 -22.616 1.00 . A A . 43 THR HG1 1 1
14 11369 1 1 43 THR HG21 H -4.621 20.409 -23.315 1.00 . A A . 43 THR HG21 1 1
14 11370 1 1 43 THR HG22 H -3.163 20.849 -24.206 1.00 . A A . 43 THR HG22 1 1
14 11371 1 1 43 THR HG23 H -4.157 22.103 -23.465 1.00 . A A . 43 THR HG23 1 1
14 11372 1 1 43 THR N N -4.553 22.256 -20.658 1.00 . A A . 43 THR N 1 1
14 11373 1 1 43 THR O O -2.471 21.452 -18.970 1.00 . A A . 43 THR O 1 1
14 11374 1 1 43 THR OG1 O -2.057 22.083 -21.996 1.00 . A A . 43 THR OG1 1 1
14 11375 1 1 44 CYS C C -0.811 18.677 -18.487 1.00 . A A . 44 CYS C 1 1
14 11376 1 1 44 CYS CA C -2.294 18.809 -18.153 1.00 . A A . 44 CYS CA 1 1
14 11377 1 1 44 CYS CB C -2.848 17.458 -17.698 1.00 . A A . 44 CYS CB 1 1
14 11378 1 1 44 CYS H H -3.541 18.664 -19.858 1.00 . A A . 44 CYS H 1 1
14 11379 1 1 44 CYS HA H -2.408 19.523 -17.352 1.00 . A A . 44 CYS HA 1 1
14 11380 1 1 44 CYS HB2 H -3.388 17.005 -18.517 1.00 . A A . 44 CYS HB2 1 1
14 11381 1 1 44 CYS HB3 H -2.026 16.816 -17.417 1.00 . A A . 44 CYS HB3 1 1
14 11382 1 1 44 CYS N N -3.044 19.302 -19.303 1.00 . A A . 44 CYS N 1 1
14 11383 1 1 44 CYS O O -0.433 17.932 -19.390 1.00 . A A . 44 CYS O 1 1
14 11384 1 1 44 CYS SG S -3.983 17.560 -16.277 1.00 . A A . 44 CYS SG 1 1
14 11385 1 1 45 GLN C C 2.216 19.399 -16.643 1.00 . A A . 45 GLN C 1 1
14 11386 1 1 45 GLN CA C 1.464 19.369 -17.969 1.00 . A A . 45 GLN CA 1 1
14 11387 1 1 45 GLN CB C 1.898 20.548 -18.843 1.00 . A A . 45 GLN CB 1 1
14 11388 1 1 45 GLN CD C 1.782 19.080 -20.896 1.00 . A A . 45 GLN CD 1 1
14 11389 1 1 45 GLN CG C 1.450 20.430 -20.291 1.00 . A A . 45 GLN CG 1 1
14 11390 1 1 45 GLN H H -0.340 19.980 -17.046 1.00 . A A . 45 GLN H 1 1
14 11391 1 1 45 GLN HA H 1.698 18.448 -18.481 1.00 . A A . 45 GLN HA 1 1
14 11392 1 1 45 GLN HB2 H 1.483 21.456 -18.433 1.00 . A A . 45 GLN HB2 1 1
14 11393 1 1 45 GLN HB3 H 2.976 20.614 -18.827 1.00 . A A . 45 GLN HB3 1 1
14 11394 1 1 45 GLN HE21 H 0.147 19.157 -22.025 1.00 . A A . 45 GLN HE21 1 1
14 11395 1 1 45 GLN HE22 H 1.121 17.742 -22.210 1.00 . A A . 45 GLN HE22 1 1
14 11396 1 1 45 GLN HG2 H 0.380 20.574 -20.336 1.00 . A A . 45 GLN HG2 1 1
14 11397 1 1 45 GLN HG3 H 1.940 21.198 -20.869 1.00 . A A . 45 GLN HG3 1 1
14 11398 1 1 45 GLN N N 0.022 19.405 -17.751 1.00 . A A . 45 GLN N 1 1
14 11399 1 1 45 GLN NE2 N 0.930 18.612 -21.801 1.00 . A A . 45 GLN NE2 1 1
14 11400 1 1 45 GLN O O 1.634 19.671 -15.593 1.00 . A A . 45 GLN O 1 1
14 11401 1 1 45 GLN OE1 O 2.792 18.465 -20.554 1.00 . A A . 45 GLN OE1 1 1
14 11402 1 1 46 VAL C C 4.328 20.475 -14.814 1.00 . A A . 46 VAL C 1 1
14 11403 1 1 46 VAL CA C 4.347 19.114 -15.501 1.00 . A A . 46 VAL CA 1 1
14 11404 1 1 46 VAL CB C 5.803 18.738 -15.832 1.00 . A A . 46 VAL CB 1 1
14 11405 1 1 46 VAL CG1 C 6.597 18.501 -14.557 1.00 . A A . 46 VAL CG1 1 1
14 11406 1 1 46 VAL CG2 C 5.845 17.512 -16.732 1.00 . A A . 46 VAL CG2 1 1
14 11407 1 1 46 VAL H H 3.922 18.910 -17.565 1.00 . A A . 46 VAL H 1 1
14 11408 1 1 46 VAL HA H 3.951 18.373 -14.822 1.00 . A A . 46 VAL HA 1 1
14 11409 1 1 46 VAL HB H 6.255 19.563 -16.363 1.00 . A A . 46 VAL HB 1 1
14 11410 1 1 46 VAL HG11 H 7.446 17.869 -14.773 1.00 . A A . 46 VAL HG11 1 1
14 11411 1 1 46 VAL HG12 H 6.941 19.447 -14.165 1.00 . A A . 46 VAL HG12 1 1
14 11412 1 1 46 VAL HG13 H 5.966 18.016 -13.826 1.00 . A A . 46 VAL HG13 1 1
14 11413 1 1 46 VAL HG21 H 6.167 17.803 -17.721 1.00 . A A . 46 VAL HG21 1 1
14 11414 1 1 46 VAL HG22 H 6.539 16.790 -16.326 1.00 . A A . 46 VAL HG22 1 1
14 11415 1 1 46 VAL HG23 H 4.861 17.072 -16.788 1.00 . A A . 46 VAL HG23 1 1
14 11416 1 1 46 VAL N N 3.514 19.118 -16.698 1.00 . A A . 46 VAL N 1 1
14 11417 1 1 46 VAL O O 4.105 21.503 -15.454 1.00 . A A . 46 VAL O 1 1
14 11418 1 1 47 THR C C 5.787 22.566 -13.079 1.00 . A A . 47 THR C 1 1
14 11419 1 1 47 THR CA C 4.576 21.709 -12.731 1.00 . A A . 47 THR CA 1 1
14 11420 1 1 47 THR CB C 4.583 21.421 -11.218 1.00 . A A . 47 THR CB 1 1
14 11421 1 1 47 THR CG2 C 3.183 21.087 -10.724 1.00 . A A . 47 THR CG2 1 1
14 11422 1 1 47 THR H H 4.738 19.623 -13.053 1.00 . A A . 47 THR H 1 1
14 11423 1 1 47 THR HA H 3.677 22.259 -12.968 1.00 . A A . 47 THR HA 1 1
14 11424 1 1 47 THR HB H 4.929 22.305 -10.700 1.00 . A A . 47 THR HB 1 1
14 11425 1 1 47 THR HG1 H 6.251 20.403 -11.482 1.00 . A A . 47 THR HG1 1 1
14 11426 1 1 47 THR HG21 H 2.673 20.491 -11.466 1.00 . A A . 47 THR HG21 1 1
14 11427 1 1 47 THR HG22 H 2.634 22.000 -10.555 1.00 . A A . 47 THR HG22 1 1
14 11428 1 1 47 THR HG23 H 3.251 20.530 -9.801 1.00 . A A . 47 THR HG23 1 1
14 11429 1 1 47 THR N N 4.566 20.474 -13.506 1.00 . A A . 47 THR N 1 1
14 11430 1 1 47 THR O O 6.808 22.522 -12.393 1.00 . A A . 47 THR O 1 1
14 11431 1 1 47 THR OG1 O 5.469 20.334 -10.929 1.00 . A A . 47 THR OG1 1 1
14 11432 1 1 48 GLU C C 6.353 25.683 -14.479 1.00 . A A . 48 GLU C 1 1
14 11433 1 1 48 GLU CA C 6.753 24.215 -14.587 1.00 . A A . 48 GLU CA 1 1
14 11434 1 1 48 GLU CB C 7.148 23.887 -16.028 1.00 . A A . 48 GLU CB 1 1
14 11435 1 1 48 GLU CD C 8.206 22.098 -17.464 1.00 . A A . 48 GLU CD 1 1
14 11436 1 1 48 GLU CG C 7.283 22.398 -16.299 1.00 . A A . 48 GLU CG 1 1
14 11437 1 1 48 GLU H H 4.827 23.338 -14.655 1.00 . A A . 48 GLU H 1 1
14 11438 1 1 48 GLU HA H 7.600 24.037 -13.942 1.00 . A A . 48 GLU HA 1 1
14 11439 1 1 48 GLU HB2 H 6.397 24.286 -16.694 1.00 . A A . 48 GLU HB2 1 1
14 11440 1 1 48 GLU HB3 H 8.095 24.358 -16.245 1.00 . A A . 48 GLU HB3 1 1
14 11441 1 1 48 GLU HG2 H 7.677 21.919 -15.415 1.00 . A A . 48 GLU HG2 1 1
14 11442 1 1 48 GLU HG3 H 6.306 21.995 -16.520 1.00 . A A . 48 GLU HG3 1 1
14 11443 1 1 48 GLU N N 5.666 23.347 -14.149 1.00 . A A . 48 GLU N 1 1
14 11444 1 1 48 GLU O O 7.142 26.523 -14.047 1.00 . A A . 48 GLU O 1 1
14 11445 1 1 48 GLU OE1 O 8.617 23.053 -18.155 1.00 . A A . 48 GLU OE1 1 1
14 11446 1 1 48 GLU OE2 O 8.517 20.909 -17.684 1.00 . A A . 48 GLU OE2 1 1
14 11447 1 1 49 SER C C 4.497 27.839 -13.388 1.00 . A A . 49 SER C 1 1
14 11448 1 1 49 SER CA C 4.617 27.353 -14.829 1.00 . A A . 49 SER CA 1 1
14 11449 1 1 49 SER CB C 3.256 27.442 -15.524 1.00 . A A . 49 SER CB 1 1
14 11450 1 1 49 SER H H 4.539 25.272 -15.212 1.00 . A A . 49 SER H 1 1
14 11451 1 1 49 SER HA H 5.320 27.984 -15.352 1.00 . A A . 49 SER HA 1 1
14 11452 1 1 49 SER HB2 H 3.153 26.619 -16.214 1.00 . A A . 49 SER HB2 1 1
14 11453 1 1 49 SER HB3 H 2.472 27.390 -14.782 1.00 . A A . 49 SER HB3 1 1
14 11454 1 1 49 SER HG H 2.602 29.277 -15.728 1.00 . A A . 49 SER HG 1 1
14 11455 1 1 49 SER N N 5.121 25.986 -14.877 1.00 . A A . 49 SER N 1 1
14 11456 1 1 49 SER O O 4.980 27.189 -12.460 1.00 . A A . 49 SER O 1 1
14 11457 1 1 49 SER OG O 3.127 28.658 -16.240 1.00 . A A . 49 SER OG 1 1
14 11458 1 1 50 ASP C C 2.344 29.104 -11.271 1.00 . A A . 50 ASP C 1 1
14 11459 1 1 50 ASP CA C 3.666 29.559 -11.880 1.00 . A A . 50 ASP CA 1 1
14 11460 1 1 50 ASP CB C 3.711 31.086 -11.951 1.00 . A A . 50 ASP CB 1 1
14 11461 1 1 50 ASP CG C 4.855 31.594 -12.806 1.00 . A A . 50 ASP CG 1 1
14 11462 1 1 50 ASP H H 3.489 29.457 -13.988 1.00 . A A . 50 ASP H 1 1
14 11463 1 1 50 ASP HA H 4.475 29.213 -11.254 1.00 . A A . 50 ASP HA 1 1
14 11464 1 1 50 ASP HB2 H 2.784 31.448 -12.372 1.00 . A A . 50 ASP HB2 1 1
14 11465 1 1 50 ASP HB3 H 3.827 31.483 -10.953 1.00 . A A . 50 ASP HB3 1 1
14 11466 1 1 50 ASP N N 3.851 28.985 -13.208 1.00 . A A . 50 ASP N 1 1
14 11467 1 1 50 ASP O O 1.606 29.902 -10.694 1.00 . A A . 50 ASP O 1 1
14 11468 1 1 50 ASP OD1 O 5.966 31.032 -12.704 1.00 . A A . 50 ASP OD1 1 1
14 11469 1 1 50 ASP OD2 O 4.640 32.553 -13.576 1.00 . A A . 50 ASP OD2 1 1
14 11470 1 1 51 LYS C C 1.019 25.797 -10.453 1.00 . A A . 51 LYS C 1 1
14 11471 1 1 51 LYS CA C 0.817 27.251 -10.866 1.00 . A A . 51 LYS CA 1 1
14 11472 1 1 51 LYS CB C -0.305 27.348 -11.902 1.00 . A A . 51 LYS CB 1 1
14 11473 1 1 51 LYS CD C -2.258 28.815 -12.488 1.00 . A A . 51 LYS CD 1 1
14 11474 1 1 51 LYS CE C -2.818 30.221 -12.344 1.00 . A A . 51 LYS CE 1 1
14 11475 1 1 51 LYS CG C -0.776 28.769 -12.158 1.00 . A A . 51 LYS CG 1 1
14 11476 1 1 51 LYS H H 2.679 27.227 -11.874 1.00 . A A . 51 LYS H 1 1
14 11477 1 1 51 LYS HA H 0.542 27.826 -9.995 1.00 . A A . 51 LYS HA 1 1
14 11478 1 1 51 LYS HB2 H 0.045 26.933 -12.835 1.00 . A A . 51 LYS HB2 1 1
14 11479 1 1 51 LYS HB3 H -1.149 26.769 -11.555 1.00 . A A . 51 LYS HB3 1 1
14 11480 1 1 51 LYS HD2 H -2.402 28.485 -13.506 1.00 . A A . 51 LYS HD2 1 1
14 11481 1 1 51 LYS HD3 H -2.789 28.155 -11.816 1.00 . A A . 51 LYS HD3 1 1
14 11482 1 1 51 LYS HE2 H -2.025 30.931 -12.523 1.00 . A A . 51 LYS HE2 1 1
14 11483 1 1 51 LYS HE3 H -3.598 30.361 -13.078 1.00 . A A . 51 LYS HE3 1 1
14 11484 1 1 51 LYS HG2 H -0.597 29.363 -11.274 1.00 . A A . 51 LYS HG2 1 1
14 11485 1 1 51 LYS HG3 H -0.218 29.179 -12.988 1.00 . A A . 51 LYS HG3 1 1
14 11486 1 1 51 LYS HZ1 H -4.393 30.211 -10.972 1.00 . A A . 51 LYS HZ1 1 1
14 11487 1 1 51 LYS HZ2 H -3.279 31.459 -10.725 1.00 . A A . 51 LYS HZ2 1 1
14 11488 1 1 51 LYS HZ3 H -2.884 29.873 -10.286 1.00 . A A . 51 LYS HZ3 1 1
14 11489 1 1 51 LYS N N 2.050 27.815 -11.404 1.00 . A A . 51 LYS N 1 1
14 11490 1 1 51 LYS NZ N -3.383 30.457 -10.987 1.00 . A A . 51 LYS NZ 1 1
14 11491 1 1 51 LYS O O 1.595 25.004 -11.198 1.00 . A A . 51 LYS O 1 1
14 11492 1 1 52 VAL C C -0.706 23.469 -8.507 1.00 . A A . 52 VAL C 1 1
14 11493 1 1 52 VAL CA C 0.664 24.093 -8.752 1.00 . A A . 52 VAL CA 1 1
14 11494 1 1 52 VAL CB C 1.473 24.057 -7.441 1.00 . A A . 52 VAL CB 1 1
14 11495 1 1 52 VAL CG1 C 2.924 24.432 -7.699 1.00 . A A . 52 VAL CG1 1 1
14 11496 1 1 52 VAL CG2 C 0.850 24.982 -6.406 1.00 . A A . 52 VAL CG2 1 1
14 11497 1 1 52 VAL H H 0.090 26.129 -8.714 1.00 . A A . 52 VAL H 1 1
14 11498 1 1 52 VAL HA H 1.190 23.505 -9.490 1.00 . A A . 52 VAL HA 1 1
14 11499 1 1 52 VAL HB H 1.448 23.049 -7.054 1.00 . A A . 52 VAL HB 1 1
14 11500 1 1 52 VAL HG11 H 3.097 25.447 -7.371 1.00 . A A . 52 VAL HG11 1 1
14 11501 1 1 52 VAL HG12 H 3.572 23.761 -7.155 1.00 . A A . 52 VAL HG12 1 1
14 11502 1 1 52 VAL HG13 H 3.133 24.356 -8.756 1.00 . A A . 52 VAL HG13 1 1
14 11503 1 1 52 VAL HG21 H 0.480 24.397 -5.578 1.00 . A A . 52 VAL HG21 1 1
14 11504 1 1 52 VAL HG22 H 1.596 25.678 -6.050 1.00 . A A . 52 VAL HG22 1 1
14 11505 1 1 52 VAL HG23 H 0.034 25.528 -6.855 1.00 . A A . 52 VAL HG23 1 1
14 11506 1 1 52 VAL N N 0.539 25.453 -9.262 1.00 . A A . 52 VAL N 1 1
14 11507 1 1 52 VAL O O -1.655 24.158 -8.136 1.00 . A A . 52 VAL O 1 1
14 11508 1 1 53 ASN C C -2.637 21.736 -7.142 1.00 . A A . 53 ASN C 1 1
14 11509 1 1 53 ASN CA C -2.054 21.443 -8.521 1.00 . A A . 53 ASN CA 1 1
14 11510 1 1 53 ASN CB C -1.836 19.937 -8.685 1.00 . A A . 53 ASN CB 1 1
14 11511 1 1 53 ASN CG C -3.141 19.175 -8.812 1.00 . A A . 53 ASN CG 1 1
14 11512 1 1 53 ASN H H -0.008 21.665 -9.014 1.00 . A A . 53 ASN H 1 1
14 11513 1 1 53 ASN HA H -2.751 21.781 -9.273 1.00 . A A . 53 ASN HA 1 1
14 11514 1 1 53 ASN HB2 H -1.250 19.760 -9.576 1.00 . A A . 53 ASN HB2 1 1
14 11515 1 1 53 ASN HB3 H -1.301 19.561 -7.827 1.00 . A A . 53 ASN HB3 1 1
14 11516 1 1 53 ASN HD21 H -2.171 17.583 -9.506 1.00 . A A . 53 ASN HD21 1 1
14 11517 1 1 53 ASN HD22 H -3.885 17.417 -9.367 1.00 . A A . 53 ASN HD22 1 1
14 11518 1 1 53 ASN N N -0.800 22.160 -8.718 1.00 . A A . 53 ASN N 1 1
14 11519 1 1 53 ASN ND2 N -3.057 17.933 -9.275 1.00 . A A . 53 ASN ND2 1 1
14 11520 1 1 53 ASN O O -1.928 21.704 -6.136 1.00 . A A . 53 ASN O 1 1
14 11521 1 1 53 ASN OD1 O -4.210 19.696 -8.497 1.00 . A A . 53 ASN OD1 1 1
14 11522 1 1 54 LYS C C -4.610 21.103 -4.925 1.00 . A A . 54 LYS C 1 1
14 11523 1 1 54 LYS CA C -4.616 22.317 -5.848 1.00 . A A . 54 LYS CA 1 1
14 11524 1 1 54 LYS CB C -6.056 22.759 -6.118 1.00 . A A . 54 LYS CB 1 1
14 11525 1 1 54 LYS CD C -7.331 22.553 -8.273 1.00 . A A . 54 LYS CD 1 1
14 11526 1 1 54 LYS CE C -6.452 22.290 -9.486 1.00 . A A . 54 LYS CE 1 1
14 11527 1 1 54 LYS CG C -6.816 21.824 -7.043 1.00 . A A . 54 LYS CG 1 1
14 11528 1 1 54 LYS H H -4.447 22.030 -7.939 1.00 . A A . 54 LYS H 1 1
14 11529 1 1 54 LYS HA H -4.085 23.124 -5.365 1.00 . A A . 54 LYS HA 1 1
14 11530 1 1 54 LYS HB2 H -6.586 22.811 -5.178 1.00 . A A . 54 LYS HB2 1 1
14 11531 1 1 54 LYS HB3 H -6.040 23.741 -6.567 1.00 . A A . 54 LYS HB3 1 1
14 11532 1 1 54 LYS HD2 H -8.333 22.215 -8.488 1.00 . A A . 54 LYS HD2 1 1
14 11533 1 1 54 LYS HD3 H -7.343 23.615 -8.072 1.00 . A A . 54 LYS HD3 1 1
14 11534 1 1 54 LYS HE2 H -5.885 23.182 -9.704 1.00 . A A . 54 LYS HE2 1 1
14 11535 1 1 54 LYS HE3 H -5.775 21.481 -9.254 1.00 . A A . 54 LYS HE3 1 1
14 11536 1 1 54 LYS HG2 H -6.156 21.030 -7.359 1.00 . A A . 54 LYS HG2 1 1
14 11537 1 1 54 LYS HG3 H -7.655 21.405 -6.506 1.00 . A A . 54 LYS HG3 1 1
14 11538 1 1 54 LYS HZ1 H -6.866 22.381 -11.531 1.00 . A A . 54 LYS HZ1 1 1
14 11539 1 1 54 LYS HZ2 H -8.242 22.227 -10.560 1.00 . A A . 54 LYS HZ2 1 1
14 11540 1 1 54 LYS HZ3 H -7.239 20.890 -10.822 1.00 . A A . 54 LYS HZ3 1 1
14 11541 1 1 54 LYS N N -3.935 22.020 -7.103 1.00 . A A . 54 LYS N 1 1
14 11542 1 1 54 LYS NZ N -7.256 21.921 -10.683 1.00 . A A . 54 LYS NZ 1 1
14 11543 1 1 54 LYS O O -4.887 21.217 -3.731 1.00 . A A . 54 LYS O 1 1
14 11544 1 1 55 CYS C C -2.824 18.397 -4.260 1.00 . A A . 55 CYS C 1 1
14 11545 1 1 55 CYS CA C -4.248 18.705 -4.714 1.00 . A A . 55 CYS CA 1 1
14 11546 1 1 55 CYS CB C -4.794 17.541 -5.543 1.00 . A A . 55 CYS CB 1 1
14 11547 1 1 55 CYS H H -4.080 19.913 -6.443 1.00 . A A . 55 CYS H 1 1
14 11548 1 1 55 CYS HA H -4.870 18.837 -3.841 1.00 . A A . 55 CYS HA 1 1
14 11549 1 1 55 CYS HB2 H -5.079 17.907 -6.519 1.00 . A A . 55 CYS HB2 1 1
14 11550 1 1 55 CYS HB3 H -4.020 16.796 -5.656 1.00 . A A . 55 CYS HB3 1 1
14 11551 1 1 55 CYS N N -4.291 19.941 -5.486 1.00 . A A . 55 CYS N 1 1
14 11552 1 1 55 CYS O O -1.968 17.994 -5.048 1.00 . A A . 55 CYS O 1 1
14 11553 1 1 55 CYS SG S -6.249 16.725 -4.812 1.00 . A A . 55 CYS SG 1 1
14 11554 1 1 56 PRO C C -0.907 16.852 -2.317 1.00 . A A . 56 PRO C 1 1
14 11555 1 1 56 PRO CA C -1.244 18.338 -2.370 1.00 . A A . 56 PRO CA 1 1
14 11556 1 1 56 PRO CB C -1.373 18.908 -0.955 1.00 . A A . 56 PRO CB 1 1
14 11557 1 1 56 PRO CD C -3.535 19.069 -1.961 1.00 . A A . 56 PRO CD 1 1
14 11558 1 1 56 PRO CG C -2.830 18.845 -0.652 1.00 . A A . 56 PRO CG 1 1
14 11559 1 1 56 PRO HA H -0.465 18.865 -2.902 1.00 . A A . 56 PRO HA 1 1
14 11560 1 1 56 PRO HB2 H -0.799 18.303 -0.267 1.00 . A A . 56 PRO HB2 1 1
14 11561 1 1 56 PRO HB3 H -1.010 19.924 -0.937 1.00 . A A . 56 PRO HB3 1 1
14 11562 1 1 56 PRO HD2 H -4.447 18.491 -2.003 1.00 . A A . 56 PRO HD2 1 1
14 11563 1 1 56 PRO HD3 H -3.745 20.119 -2.102 1.00 . A A . 56 PRO HD3 1 1
14 11564 1 1 56 PRO HG2 H -3.081 17.874 -0.253 1.00 . A A . 56 PRO HG2 1 1
14 11565 1 1 56 PRO HG3 H -3.093 19.621 0.052 1.00 . A A . 56 PRO HG3 1 1
14 11566 1 1 56 PRO N N -2.563 18.590 -2.958 1.00 . A A . 56 PRO N 1 1
14 11567 1 1 56 PRO O O -1.760 15.990 -2.527 1.00 . A A . 56 PRO O 1 1
14 11568 1 1 57 PRO C C 0.290 14.431 -0.723 1.00 . A A . 57 PRO C 1 1
14 11569 1 1 57 PRO CA C 0.845 15.161 -1.942 1.00 . A A . 57 PRO CA 1 1
14 11570 1 1 57 PRO CB C 2.363 15.317 -1.825 1.00 . A A . 57 PRO CB 1 1
14 11571 1 1 57 PRO CD C 1.436 17.520 -1.767 1.00 . A A . 57 PRO CD 1 1
14 11572 1 1 57 PRO CG C 2.560 16.672 -1.238 1.00 . A A . 57 PRO CG 1 1
14 11573 1 1 57 PRO HA H 0.606 14.601 -2.834 1.00 . A A . 57 PRO HA 1 1
14 11574 1 1 57 PRO HB2 H 2.759 14.545 -1.181 1.00 . A A . 57 PRO HB2 1 1
14 11575 1 1 57 PRO HB3 H 2.812 15.242 -2.804 1.00 . A A . 57 PRO HB3 1 1
14 11576 1 1 57 PRO HD2 H 1.127 18.242 -1.026 1.00 . A A . 57 PRO HD2 1 1
14 11577 1 1 57 PRO HD3 H 1.735 18.017 -2.679 1.00 . A A . 57 PRO HD3 1 1
14 11578 1 1 57 PRO HG2 H 2.513 16.616 -0.162 1.00 . A A . 57 PRO HG2 1 1
14 11579 1 1 57 PRO HG3 H 3.512 17.073 -1.553 1.00 . A A . 57 PRO HG3 1 1
14 11580 1 1 57 PRO N N 0.366 16.543 -2.029 1.00 . A A . 57 PRO N 1 1
14 11581 1 1 57 PRO O O -0.460 15.005 0.067 1.00 . A A . 57 PRO O 1 1
14 11582 1 1 58 ALA C C 1.163 11.205 0.824 1.00 . A A . 58 ALA C 1 1
14 11583 1 1 58 ALA CA C 0.204 12.358 0.548 1.00 . A A . 58 ALA CA 1 1
14 11584 1 1 58 ALA CB C -1.197 11.829 0.281 1.00 . A A . 58 ALA CB 1 1
14 11585 1 1 58 ALA H H 1.262 12.763 -1.240 1.00 . A A . 58 ALA H 1 1
14 11586 1 1 58 ALA HA H 0.162 12.994 1.420 1.00 . A A . 58 ALA HA 1 1
14 11587 1 1 58 ALA HB1 H -1.133 10.829 -0.122 1.00 . A A . 58 ALA HB1 1 1
14 11588 1 1 58 ALA HB2 H -1.757 11.810 1.204 1.00 . A A . 58 ALA HB2 1 1
14 11589 1 1 58 ALA HB3 H -1.695 12.472 -0.429 1.00 . A A . 58 ALA HB3 1 1
14 11590 1 1 58 ALA N N 0.663 13.164 -0.576 1.00 . A A . 58 ALA N 1 1
14 11591 1 1 58 ALA O O 1.395 10.359 -0.039 1.00 . A A . 58 ALA O 1 1
14 11592 1 1 59 GLU C C 1.908 8.863 2.836 1.00 . A A . 59 GLU C 1 1
14 11593 1 1 59 GLU CA C 2.652 10.129 2.420 1.00 . A A . 59 GLU CA 1 1
14 11594 1 1 59 GLU CB C 3.545 10.608 3.566 1.00 . A A . 59 GLU CB 1 1
14 11595 1 1 59 GLU CD C 3.257 12.255 5.460 1.00 . A A . 59 GLU CD 1 1
14 11596 1 1 59 GLU CG C 2.778 10.962 4.829 1.00 . A A . 59 GLU CG 1 1
14 11597 1 1 59 GLU H H 1.492 11.880 2.677 1.00 . A A . 59 GLU H 1 1
14 11598 1 1 59 GLU HA H 3.270 9.903 1.564 1.00 . A A . 59 GLU HA 1 1
14 11599 1 1 59 GLU HB2 H 4.253 9.829 3.805 1.00 . A A . 59 GLU HB2 1 1
14 11600 1 1 59 GLU HB3 H 4.086 11.485 3.241 1.00 . A A . 59 GLU HB3 1 1
14 11601 1 1 59 GLU HG2 H 1.732 11.067 4.581 1.00 . A A . 59 GLU HG2 1 1
14 11602 1 1 59 GLU HG3 H 2.899 10.162 5.544 1.00 . A A . 59 GLU HG3 1 1
14 11603 1 1 59 GLU N N 1.717 11.178 2.032 1.00 . A A . 59 GLU N 1 1
14 11604 1 1 59 GLU O O 1.923 7.860 2.124 1.00 . A A . 59 GLU O 1 1
14 11605 1 1 59 GLU OE1 O 2.796 13.333 5.030 1.00 . A A . 59 GLU OE1 1 1
14 11606 1 1 59 GLU OE2 O 4.094 12.188 6.385 1.00 . A A . 59 GLU OE2 1 1
15 11607 1 1 1 GLY C C 3.529 4.414 -7.565 1.00 . A A . 1 GLY C 1 1
15 11608 1 1 1 GLY CA C 3.640 3.528 -8.790 1.00 . A A . 1 GLY CA 1 1
15 11609 1 1 1 GLY H1 H 3.990 1.470 -9.146 1.00 . A A . 1 GLY H1 1 1
15 11610 1 1 1 GLY HA2 H 4.378 3.946 -9.458 1.00 . A A . 1 GLY HA2 1 1
15 11611 1 1 1 GLY HA3 H 2.684 3.507 -9.293 1.00 . A A . 1 GLY HA3 1 1
15 11612 1 1 1 GLY N N 4.024 2.168 -8.458 1.00 . A A . 1 GLY N 1 1
15 11613 1 1 1 GLY O O 3.716 3.955 -6.437 1.00 . A A . 1 GLY O 1 1
15 11614 1 1 2 THR C C 1.902 6.299 -5.803 1.00 . A A . 2 THR C 1 1
15 11615 1 1 2 THR CA C 3.093 6.643 -6.690 1.00 . A A . 2 THR CA 1 1
15 11616 1 1 2 THR CB C 2.929 8.081 -7.216 1.00 . A A . 2 THR CB 1 1
15 11617 1 1 2 THR CG2 C 4.249 8.834 -7.155 1.00 . A A . 2 THR CG2 1 1
15 11618 1 1 2 THR H H 3.088 5.995 -8.705 1.00 . A A . 2 THR H 1 1
15 11619 1 1 2 THR HA H 3.995 6.599 -6.098 1.00 . A A . 2 THR HA 1 1
15 11620 1 1 2 THR HB H 2.209 8.595 -6.594 1.00 . A A . 2 THR HB 1 1
15 11621 1 1 2 THR HG1 H 2.373 8.958 -8.893 1.00 . A A . 2 THR HG1 1 1
15 11622 1 1 2 THR HG21 H 4.112 9.834 -7.539 1.00 . A A . 2 THR HG21 1 1
15 11623 1 1 2 THR HG22 H 4.986 8.317 -7.751 1.00 . A A . 2 THR HG22 1 1
15 11624 1 1 2 THR HG23 H 4.586 8.885 -6.130 1.00 . A A . 2 THR HG23 1 1
15 11625 1 1 2 THR N N 3.225 5.689 -7.785 1.00 . A A . 2 THR N 1 1
15 11626 1 1 2 THR O O 0.981 5.588 -6.206 1.00 . A A . 2 THR O 1 1
15 11627 1 1 2 THR OG1 O 2.449 8.059 -8.565 1.00 . A A . 2 THR OG1 1 1
15 11628 1 1 3 PRO C C -0.451 7.282 -3.978 1.00 . A A . 3 PRO C 1 1
15 11629 1 1 3 PRO CA C 0.845 6.576 -3.594 1.00 . A A . 3 PRO CA 1 1
15 11630 1 1 3 PRO CB C 1.407 7.157 -2.294 1.00 . A A . 3 PRO CB 1 1
15 11631 1 1 3 PRO CD C 2.984 7.670 -4.016 1.00 . A A . 3 PRO CD 1 1
15 11632 1 1 3 PRO CG C 2.392 8.185 -2.734 1.00 . A A . 3 PRO CG 1 1
15 11633 1 1 3 PRO HA H 0.654 5.520 -3.466 1.00 . A A . 3 PRO HA 1 1
15 11634 1 1 3 PRO HB2 H 0.605 7.598 -1.718 1.00 . A A . 3 PRO HB2 1 1
15 11635 1 1 3 PRO HB3 H 1.882 6.375 -1.722 1.00 . A A . 3 PRO HB3 1 1
15 11636 1 1 3 PRO HD2 H 3.204 8.488 -4.686 1.00 . A A . 3 PRO HD2 1 1
15 11637 1 1 3 PRO HD3 H 3.875 7.093 -3.816 1.00 . A A . 3 PRO HD3 1 1
15 11638 1 1 3 PRO HG2 H 1.890 9.125 -2.903 1.00 . A A . 3 PRO HG2 1 1
15 11639 1 1 3 PRO HG3 H 3.162 8.298 -1.985 1.00 . A A . 3 PRO HG3 1 1
15 11640 1 1 3 PRO N N 1.918 6.814 -4.565 1.00 . A A . 3 PRO N 1 1
15 11641 1 1 3 PRO O O -0.449 8.206 -4.791 1.00 . A A . 3 PRO O 1 1
15 11642 1 1 4 VAL C C -3.050 8.733 -2.892 1.00 . A A . 4 VAL C 1 1
15 11643 1 1 4 VAL CA C -2.860 7.433 -3.665 1.00 . A A . 4 VAL CA 1 1
15 11644 1 1 4 VAL CB C -4.004 6.465 -3.308 1.00 . A A . 4 VAL CB 1 1
15 11645 1 1 4 VAL CG1 C -3.972 5.244 -4.215 1.00 . A A . 4 VAL CG1 1 1
15 11646 1 1 4 VAL CG2 C -3.918 6.055 -1.846 1.00 . A A . 4 VAL CG2 1 1
15 11647 1 1 4 VAL H H -1.495 6.102 -2.747 1.00 . A A . 4 VAL H 1 1
15 11648 1 1 4 VAL HA H -2.912 7.644 -4.723 1.00 . A A . 4 VAL HA 1 1
15 11649 1 1 4 VAL HB H -4.943 6.976 -3.463 1.00 . A A . 4 VAL HB 1 1
15 11650 1 1 4 VAL HG11 H -4.628 4.483 -3.817 1.00 . A A . 4 VAL HG11 1 1
15 11651 1 1 4 VAL HG12 H -4.300 5.522 -5.206 1.00 . A A . 4 VAL HG12 1 1
15 11652 1 1 4 VAL HG13 H -2.964 4.859 -4.264 1.00 . A A . 4 VAL HG13 1 1
15 11653 1 1 4 VAL HG21 H -3.512 5.057 -1.776 1.00 . A A . 4 VAL HG21 1 1
15 11654 1 1 4 VAL HG22 H -3.275 6.743 -1.316 1.00 . A A . 4 VAL HG22 1 1
15 11655 1 1 4 VAL HG23 H -4.905 6.075 -1.407 1.00 . A A . 4 VAL HG23 1 1
15 11656 1 1 4 VAL N N -1.557 6.842 -3.386 1.00 . A A . 4 VAL N 1 1
15 11657 1 1 4 VAL O O -2.377 8.977 -1.891 1.00 . A A . 4 VAL O 1 1
15 11658 1 1 5 GLY C C -5.577 11.421 -3.093 1.00 . A A . 5 GLY C 1 1
15 11659 1 1 5 GLY CA C -4.236 10.832 -2.703 1.00 . A A . 5 GLY CA 1 1
15 11660 1 1 5 GLY H H -4.480 9.319 -4.165 1.00 . A A . 5 GLY H 1 1
15 11661 1 1 5 GLY HA2 H -4.219 10.679 -1.635 1.00 . A A . 5 GLY HA2 1 1
15 11662 1 1 5 GLY HA3 H -3.458 11.532 -2.970 1.00 . A A . 5 GLY HA3 1 1
15 11663 1 1 5 GLY N N -3.973 9.566 -3.363 1.00 . A A . 5 GLY N 1 1
15 11664 1 1 5 GLY O O -6.288 10.865 -3.929 1.00 . A A . 5 GLY O 1 1
15 11665 1 1 6 ASN C C -7.357 13.446 -4.270 1.00 . A A . 6 ASN C 1 1
15 11666 1 1 6 ASN CA C -7.192 13.214 -2.771 1.00 . A A . 6 ASN CA 1 1
15 11667 1 1 6 ASN CB C -7.273 14.547 -2.025 1.00 . A A . 6 ASN CB 1 1
15 11668 1 1 6 ASN CG C -5.946 15.281 -2.006 1.00 . A A . 6 ASN CG 1 1
15 11669 1 1 6 ASN H H -5.317 12.946 -1.826 1.00 . A A . 6 ASN H 1 1
15 11670 1 1 6 ASN HA H -7.988 12.571 -2.428 1.00 . A A . 6 ASN HA 1 1
15 11671 1 1 6 ASN HB2 H -8.005 15.179 -2.507 1.00 . A A . 6 ASN HB2 1 1
15 11672 1 1 6 ASN HB3 H -7.578 14.365 -1.005 1.00 . A A . 6 ASN HB3 1 1
15 11673 1 1 6 ASN HD21 H -5.420 14.337 -0.336 1.00 . A A . 6 ASN HD21 1 1
15 11674 1 1 6 ASN HD22 H -4.262 15.456 -0.963 1.00 . A A . 6 ASN HD22 1 1
15 11675 1 1 6 ASN N N -5.926 12.550 -2.484 1.00 . A A . 6 ASN N 1 1
15 11676 1 1 6 ASN ND2 N -5.127 14.995 -1.000 1.00 . A A . 6 ASN ND2 1 1
15 11677 1 1 6 ASN O O -8.313 12.969 -4.880 1.00 . A A . 6 ASN O 1 1
15 11678 1 1 6 ASN OD1 O -5.661 16.094 -2.885 1.00 . A A . 6 ASN OD1 1 1
15 11679 1 1 7 ASN C C -6.581 13.197 -7.101 1.00 . A A . 7 ASN C 1 1
15 11680 1 1 7 ASN CA C -6.461 14.479 -6.283 1.00 . A A . 7 ASN CA 1 1
15 11681 1 1 7 ASN CB C -5.207 15.249 -6.702 1.00 . A A . 7 ASN CB 1 1
15 11682 1 1 7 ASN CG C -5.417 16.751 -6.683 1.00 . A A . 7 ASN CG 1 1
15 11683 1 1 7 ASN H H -5.682 14.536 -4.316 1.00 . A A . 7 ASN H 1 1
15 11684 1 1 7 ASN HA H -7.328 15.094 -6.469 1.00 . A A . 7 ASN HA 1 1
15 11685 1 1 7 ASN HB2 H -4.401 15.009 -6.024 1.00 . A A . 7 ASN HB2 1 1
15 11686 1 1 7 ASN HB3 H -4.928 14.956 -7.703 1.00 . A A . 7 ASN HB3 1 1
15 11687 1 1 7 ASN HD21 H -3.722 17.000 -5.672 1.00 . A A . 7 ASN HD21 1 1
15 11688 1 1 7 ASN HD22 H -4.595 18.444 -6.043 1.00 . A A . 7 ASN HD22 1 1
15 11689 1 1 7 ASN N N -6.419 14.183 -4.856 1.00 . A A . 7 ASN N 1 1
15 11690 1 1 7 ASN ND2 N -4.484 17.471 -6.071 1.00 . A A . 7 ASN ND2 1 1
15 11691 1 1 7 ASN O O -5.792 12.266 -6.937 1.00 . A A . 7 ASN O 1 1
15 11692 1 1 7 ASN OD1 O -6.407 17.257 -7.211 1.00 . A A . 7 ASN OD1 1 1
15 11693 1 1 8 LYS C C -6.649 11.807 -9.820 1.00 . A A . 8 LYS C 1 1
15 11694 1 1 8 LYS CA C -7.796 11.990 -8.831 1.00 . A A . 8 LYS CA 1 1
15 11695 1 1 8 LYS CB C -9.119 12.130 -9.588 1.00 . A A . 8 LYS CB 1 1
15 11696 1 1 8 LYS CD C -11.610 12.369 -9.375 1.00 . A A . 8 LYS CD 1 1
15 11697 1 1 8 LYS CE C -12.753 12.917 -8.534 1.00 . A A . 8 LYS CE 1 1
15 11698 1 1 8 LYS CG C -10.263 12.635 -8.726 1.00 . A A . 8 LYS CG 1 1
15 11699 1 1 8 LYS H H -8.168 13.930 -8.070 1.00 . A A . 8 LYS H 1 1
15 11700 1 1 8 LYS HA H -7.847 11.121 -8.192 1.00 . A A . 8 LYS HA 1 1
15 11701 1 1 8 LYS HB2 H -8.980 12.821 -10.406 1.00 . A A . 8 LYS HB2 1 1
15 11702 1 1 8 LYS HB3 H -9.396 11.164 -9.986 1.00 . A A . 8 LYS HB3 1 1
15 11703 1 1 8 LYS HD2 H -11.633 12.842 -10.345 1.00 . A A . 8 LYS HD2 1 1
15 11704 1 1 8 LYS HD3 H -11.740 11.302 -9.490 1.00 . A A . 8 LYS HD3 1 1
15 11705 1 1 8 LYS HE2 H -12.751 12.417 -7.577 1.00 . A A . 8 LYS HE2 1 1
15 11706 1 1 8 LYS HE3 H -12.597 13.976 -8.386 1.00 . A A . 8 LYS HE3 1 1
15 11707 1 1 8 LYS HG2 H -10.230 12.134 -7.770 1.00 . A A . 8 LYS HG2 1 1
15 11708 1 1 8 LYS HG3 H -10.148 13.700 -8.580 1.00 . A A . 8 LYS HG3 1 1
15 11709 1 1 8 LYS HZ1 H -14.636 13.582 -9.144 1.00 . A A . 8 LYS HZ1 1 1
15 11710 1 1 8 LYS HZ2 H -14.595 11.949 -8.705 1.00 . A A . 8 LYS HZ2 1 1
15 11711 1 1 8 LYS HZ3 H -13.941 12.443 -10.185 1.00 . A A . 8 LYS HZ3 1 1
15 11712 1 1 8 LYS N N -7.572 13.156 -7.985 1.00 . A A . 8 LYS N 1 1
15 11713 1 1 8 LYS NZ N -14.074 12.708 -9.188 1.00 . A A . 8 LYS NZ 1 1
15 11714 1 1 8 LYS O O -6.276 10.682 -10.153 1.00 . A A . 8 LYS O 1 1
15 11715 1 1 9 CYS C C -5.422 12.246 -12.552 1.00 . A A . 9 CYS C 1 1
15 11716 1 1 9 CYS CA C -4.987 12.883 -11.235 1.00 . A A . 9 CYS CA 1 1
15 11717 1 1 9 CYS CB C -3.807 12.108 -10.646 1.00 . A A . 9 CYS CB 1 1
15 11718 1 1 9 CYS H H -6.433 13.789 -9.983 1.00 . A A . 9 CYS H 1 1
15 11719 1 1 9 CYS HA H -4.679 13.900 -11.426 1.00 . A A . 9 CYS HA 1 1
15 11720 1 1 9 CYS HB2 H -3.607 12.474 -9.649 1.00 . A A . 9 CYS HB2 1 1
15 11721 1 1 9 CYS HB3 H -4.064 11.060 -10.595 1.00 . A A . 9 CYS HB3 1 1
15 11722 1 1 9 CYS N N -6.092 12.920 -10.285 1.00 . A A . 9 CYS N 1 1
15 11723 1 1 9 CYS O O -5.279 11.039 -12.746 1.00 . A A . 9 CYS O 1 1
15 11724 1 1 9 CYS SG S -2.266 12.255 -11.608 1.00 . A A . 9 CYS SG 1 1
15 11725 1 1 10 TRP C C -5.226 12.292 -15.669 1.00 . A A . 10 TRP C 1 1
15 11726 1 1 10 TRP CA C -6.408 12.583 -14.750 1.00 . A A . 10 TRP CA 1 1
15 11727 1 1 10 TRP CB C -7.336 13.610 -15.402 1.00 . A A . 10 TRP CB 1 1
15 11728 1 1 10 TRP CD1 C -9.675 12.658 -14.968 1.00 . A A . 10 TRP CD1 1 1
15 11729 1 1 10 TRP CD2 C -9.123 12.790 -17.134 1.00 . A A . 10 TRP CD2 1 1
15 11730 1 1 10 TRP CE2 C -10.422 12.255 -17.033 1.00 . A A . 10 TRP CE2 1 1
15 11731 1 1 10 TRP CE3 C -8.564 12.967 -18.403 1.00 . A A . 10 TRP CE3 1 1
15 11732 1 1 10 TRP CG C -8.664 13.041 -15.802 1.00 . A A . 10 TRP CG 1 1
15 11733 1 1 10 TRP CH2 C -10.596 12.079 -19.382 1.00 . A A . 10 TRP CH2 1 1
15 11734 1 1 10 TRP CZ2 C -11.168 11.895 -18.153 1.00 . A A . 10 TRP CZ2 1 1
15 11735 1 1 10 TRP CZ3 C -9.306 12.609 -19.513 1.00 . A A . 10 TRP CZ3 1 1
15 11736 1 1 10 TRP H H -6.040 14.019 -13.239 1.00 . A A . 10 TRP H 1 1
15 11737 1 1 10 TRP HA H -6.957 11.667 -14.588 1.00 . A A . 10 TRP HA 1 1
15 11738 1 1 10 TRP HB2 H -7.514 14.417 -14.708 1.00 . A A . 10 TRP HB2 1 1
15 11739 1 1 10 TRP HB3 H -6.860 14.001 -16.290 1.00 . A A . 10 TRP HB3 1 1
15 11740 1 1 10 TRP HD1 H -9.633 12.722 -13.891 1.00 . A A . 10 TRP HD1 1 1
15 11741 1 1 10 TRP HE1 H -11.580 11.850 -15.331 1.00 . A A . 10 TRP HE1 1 1
15 11742 1 1 10 TRP HE3 H -7.571 13.374 -18.524 1.00 . A A . 10 TRP HE3 1 1
15 11743 1 1 10 TRP HH2 H -11.138 11.814 -20.277 1.00 . A A . 10 TRP HH2 1 1
15 11744 1 1 10 TRP HZ2 H -12.164 11.486 -18.069 1.00 . A A . 10 TRP HZ2 1 1
15 11745 1 1 10 TRP HZ3 H -8.890 12.738 -20.501 1.00 . A A . 10 TRP HZ3 1 1
15 11746 1 1 10 TRP N N -5.952 13.066 -13.452 1.00 . A A . 10 TRP N 1 1
15 11747 1 1 10 TRP NE1 N -10.736 12.184 -15.702 1.00 . A A . 10 TRP NE1 1 1
15 11748 1 1 10 TRP O O -4.077 12.278 -15.230 1.00 . A A . 10 TRP O 1 1
15 11749 1 1 11 ALA C C -3.749 13.046 -18.343 1.00 . A A . 11 ALA C 1 1
15 11750 1 1 11 ALA CA C -4.477 11.773 -17.925 1.00 . A A . 11 ALA CA 1 1
15 11751 1 1 11 ALA CB C -5.074 11.080 -19.140 1.00 . A A . 11 ALA CB 1 1
15 11752 1 1 11 ALA H H -6.452 12.086 -17.234 1.00 . A A . 11 ALA H 1 1
15 11753 1 1 11 ALA HA H -3.767 11.097 -17.469 1.00 . A A . 11 ALA HA 1 1
15 11754 1 1 11 ALA HB1 H -5.855 11.699 -19.558 1.00 . A A . 11 ALA HB1 1 1
15 11755 1 1 11 ALA HB2 H -4.304 10.923 -19.880 1.00 . A A . 11 ALA HB2 1 1
15 11756 1 1 11 ALA HB3 H -5.489 10.128 -18.844 1.00 . A A . 11 ALA HB3 1 1
15 11757 1 1 11 ALA N N -5.517 12.061 -16.945 1.00 . A A . 11 ALA N 1 1
15 11758 1 1 11 ALA O O -4.373 14.011 -18.786 1.00 . A A . 11 ALA O 1 1
15 11759 1 1 12 ILE C C -1.798 14.553 -20.036 1.00 . A A . 12 ILE C 1 1
15 11760 1 1 12 ILE CA C -1.616 14.195 -18.565 1.00 . A A . 12 ILE CA 1 1
15 11761 1 1 12 ILE CB C -0.122 13.942 -18.290 1.00 . A A . 12 ILE CB 1 1
15 11762 1 1 12 ILE CD1 C 1.532 13.255 -16.483 1.00 . A A . 12 ILE CD1 1 1
15 11763 1 1 12 ILE CG1 C 0.080 13.463 -16.851 1.00 . A A . 12 ILE CG1 1 1
15 11764 1 1 12 ILE CG2 C 0.685 15.205 -18.552 1.00 . A A . 12 ILE CG2 1 1
15 11765 1 1 12 ILE H H -1.989 12.241 -17.843 1.00 . A A . 12 ILE H 1 1
15 11766 1 1 12 ILE HA H -1.937 15.031 -17.960 1.00 . A A . 12 ILE HA 1 1
15 11767 1 1 12 ILE HB H 0.221 13.177 -18.969 1.00 . A A . 12 ILE HB 1 1
15 11768 1 1 12 ILE HD11 H 1.996 12.594 -17.200 1.00 . A A . 12 ILE HD11 1 1
15 11769 1 1 12 ILE HD12 H 2.044 14.205 -16.484 1.00 . A A . 12 ILE HD12 1 1
15 11770 1 1 12 ILE HD13 H 1.594 12.815 -15.497 1.00 . A A . 12 ILE HD13 1 1
15 11771 1 1 12 ILE HG12 H -0.332 14.193 -16.174 1.00 . A A . 12 ILE HG12 1 1
15 11772 1 1 12 ILE HG13 H -0.435 12.522 -16.718 1.00 . A A . 12 ILE HG13 1 1
15 11773 1 1 12 ILE HG21 H 1.500 14.978 -19.224 1.00 . A A . 12 ILE HG21 1 1
15 11774 1 1 12 ILE HG22 H 0.048 15.953 -19.000 1.00 . A A . 12 ILE HG22 1 1
15 11775 1 1 12 ILE HG23 H 1.081 15.579 -17.620 1.00 . A A . 12 ILE HG23 1 1
15 11776 1 1 12 ILE N N -2.428 13.041 -18.200 1.00 . A A . 12 ILE N 1 1
15 11777 1 1 12 ILE O O -1.457 13.771 -20.922 1.00 . A A . 12 ILE O 1 1
15 11778 1 1 13 GLY C C -4.014 16.457 -21.950 1.00 . A A . 13 GLY C 1 1
15 11779 1 1 13 GLY CA C -2.553 16.184 -21.654 1.00 . A A . 13 GLY CA 1 1
15 11780 1 1 13 GLY H H -2.589 16.324 -19.541 1.00 . A A . 13 GLY H 1 1
15 11781 1 1 13 GLY HA2 H -1.987 17.088 -21.821 1.00 . A A . 13 GLY HA2 1 1
15 11782 1 1 13 GLY HA3 H -2.197 15.419 -22.328 1.00 . A A . 13 GLY HA3 1 1
15 11783 1 1 13 GLY N N -2.337 15.742 -20.288 1.00 . A A . 13 GLY N 1 1
15 11784 1 1 13 GLY O O -4.340 17.193 -22.882 1.00 . A A . 13 GLY O 1 1
15 11785 1 1 14 THR C C -6.880 17.102 -20.393 1.00 . A A . 14 THR C 1 1
15 11786 1 1 14 THR CA C -6.333 16.041 -21.341 1.00 . A A . 14 THR CA 1 1
15 11787 1 1 14 THR CB C -7.098 14.723 -21.114 1.00 . A A . 14 THR CB 1 1
15 11788 1 1 14 THR CG2 C -7.686 14.207 -22.419 1.00 . A A . 14 THR CG2 1 1
15 11789 1 1 14 THR H H -4.577 15.286 -20.431 1.00 . A A . 14 THR H 1 1
15 11790 1 1 14 THR HA H -6.502 16.360 -22.359 1.00 . A A . 14 THR HA 1 1
15 11791 1 1 14 THR HB H -7.906 14.908 -20.421 1.00 . A A . 14 THR HB 1 1
15 11792 1 1 14 THR HG1 H -5.983 13.989 -19.662 1.00 . A A . 14 THR HG1 1 1
15 11793 1 1 14 THR HG21 H -7.028 13.463 -22.841 1.00 . A A . 14 THR HG21 1 1
15 11794 1 1 14 THR HG22 H -7.795 15.027 -23.113 1.00 . A A . 14 THR HG22 1 1
15 11795 1 1 14 THR HG23 H -8.652 13.766 -22.228 1.00 . A A . 14 THR HG23 1 1
15 11796 1 1 14 THR N N -4.899 15.861 -21.157 1.00 . A A . 14 THR N 1 1
15 11797 1 1 14 THR O O -6.271 17.408 -19.368 1.00 . A A . 14 THR O 1 1
15 11798 1 1 14 THR OG1 O -6.222 13.737 -20.557 1.00 . A A . 14 THR OG1 1 1
15 11799 1 1 15 THR C C -9.089 18.130 -18.569 1.00 . A A . 15 THR C 1 1
15 11800 1 1 15 THR CA C -8.664 18.689 -19.922 1.00 . A A . 15 THR CA 1 1
15 11801 1 1 15 THR CB C -9.895 19.292 -20.624 1.00 . A A . 15 THR CB 1 1
15 11802 1 1 15 THR CG2 C -10.178 20.696 -20.110 1.00 . A A . 15 THR CG2 1 1
15 11803 1 1 15 THR H H -8.473 17.375 -21.570 1.00 . A A . 15 THR H 1 1
15 11804 1 1 15 THR HA H -7.943 19.478 -19.764 1.00 . A A . 15 THR HA 1 1
15 11805 1 1 15 THR HB H -10.752 18.669 -20.414 1.00 . A A . 15 THR HB 1 1
15 11806 1 1 15 THR HG1 H -10.528 19.317 -22.492 1.00 . A A . 15 THR HG1 1 1
15 11807 1 1 15 THR HG21 H -11.081 20.688 -19.519 1.00 . A A . 15 THR HG21 1 1
15 11808 1 1 15 THR HG22 H -10.301 21.367 -20.947 1.00 . A A . 15 THR HG22 1 1
15 11809 1 1 15 THR HG23 H -9.352 21.029 -19.500 1.00 . A A . 15 THR HG23 1 1
15 11810 1 1 15 THR N N -8.035 17.661 -20.741 1.00 . A A . 15 THR N 1 1
15 11811 1 1 15 THR O O -9.319 16.929 -18.426 1.00 . A A . 15 THR O 1 1
15 11812 1 1 15 THR OG1 O -9.681 19.331 -22.040 1.00 . A A . 15 THR OG1 1 1
15 11813 1 1 16 CYS C C -11.104 18.678 -16.069 1.00 . A A . 16 CYS C 1 1
15 11814 1 1 16 CYS CA C -9.589 18.603 -16.234 1.00 . A A . 16 CYS CA 1 1
15 11815 1 1 16 CYS CB C -8.907 19.487 -15.189 1.00 . A A . 16 CYS CB 1 1
15 11816 1 1 16 CYS H H -8.995 19.953 -17.752 1.00 . A A . 16 CYS H 1 1
15 11817 1 1 16 CYS HA H -9.274 17.580 -16.089 1.00 . A A . 16 CYS HA 1 1
15 11818 1 1 16 CYS HB2 H -9.235 19.186 -14.204 1.00 . A A . 16 CYS HB2 1 1
15 11819 1 1 16 CYS HB3 H -7.837 19.356 -15.260 1.00 . A A . 16 CYS HB3 1 1
15 11820 1 1 16 CYS N N -9.192 19.008 -17.577 1.00 . A A . 16 CYS N 1 1
15 11821 1 1 16 CYS O O -11.772 19.477 -16.727 1.00 . A A . 16 CYS O 1 1
15 11822 1 1 16 CYS SG S -9.262 21.264 -15.371 1.00 . A A . 16 CYS SG 1 1
15 11823 1 1 17 SER C C -13.401 18.377 -13.558 1.00 . A A . 17 SER C 1 1
15 11824 1 1 17 SER CA C -13.077 17.811 -14.937 1.00 . A A . 17 SER CA 1 1
15 11825 1 1 17 SER CB C -13.605 16.379 -15.050 1.00 . A A . 17 SER CB 1 1
15 11826 1 1 17 SER H H -11.056 17.229 -14.693 1.00 . A A . 17 SER H 1 1
15 11827 1 1 17 SER HA H -13.557 18.423 -15.686 1.00 . A A . 17 SER HA 1 1
15 11828 1 1 17 SER HB2 H -13.747 15.971 -14.061 1.00 . A A . 17 SER HB2 1 1
15 11829 1 1 17 SER HB3 H -14.549 16.387 -15.576 1.00 . A A . 17 SER HB3 1 1
15 11830 1 1 17 SER HG H -13.177 14.851 -16.199 1.00 . A A . 17 SER HG 1 1
15 11831 1 1 17 SER N N -11.641 17.842 -15.186 1.00 . A A . 17 SER N 1 1
15 11832 1 1 17 SER O O -14.429 18.048 -12.966 1.00 . A A . 17 SER O 1 1
15 11833 1 1 17 SER OG O -12.695 15.555 -15.758 1.00 . A A . 17 SER OG 1 1
15 11834 1 1 18 ASP C C -12.698 18.788 -10.642 1.00 . A A . 18 ASP C 1 1
15 11835 1 1 18 ASP CA C -12.708 19.843 -11.744 1.00 . A A . 18 ASP CA 1 1
15 11836 1 1 18 ASP CB C -14.023 20.622 -11.709 1.00 . A A . 18 ASP CB 1 1
15 11837 1 1 18 ASP CG C -14.238 21.452 -12.960 1.00 . A A . 18 ASP CG 1 1
15 11838 1 1 18 ASP H H -11.716 19.452 -13.573 1.00 . A A . 18 ASP H 1 1
15 11839 1 1 18 ASP HA H -11.890 20.528 -11.576 1.00 . A A . 18 ASP HA 1 1
15 11840 1 1 18 ASP HB2 H -14.844 19.926 -11.617 1.00 . A A . 18 ASP HB2 1 1
15 11841 1 1 18 ASP HB3 H -14.020 21.284 -10.856 1.00 . A A . 18 ASP HB3 1 1
15 11842 1 1 18 ASP N N -12.517 19.229 -13.053 1.00 . A A . 18 ASP N 1 1
15 11843 1 1 18 ASP O O -12.311 17.642 -10.870 1.00 . A A . 18 ASP O 1 1
15 11844 1 1 18 ASP OD1 O -13.569 22.498 -13.100 1.00 . A A . 18 ASP OD1 1 1
15 11845 1 1 18 ASP OD2 O -15.073 21.055 -13.798 1.00 . A A . 18 ASP OD2 1 1
15 11846 1 1 19 ASP C C -11.793 17.657 -8.057 1.00 . A A . 19 ASP C 1 1
15 11847 1 1 19 ASP CA C -13.166 18.271 -8.310 1.00 . A A . 19 ASP CA 1 1
15 11848 1 1 19 ASP CB C -14.196 17.167 -8.551 1.00 . A A . 19 ASP CB 1 1
15 11849 1 1 19 ASP CG C -15.619 17.647 -8.342 1.00 . A A . 19 ASP CG 1 1
15 11850 1 1 19 ASP H H -13.421 20.110 -9.329 1.00 . A A . 19 ASP H 1 1
15 11851 1 1 19 ASP HA H -13.457 18.840 -7.440 1.00 . A A . 19 ASP HA 1 1
15 11852 1 1 19 ASP HB2 H -14.102 16.811 -9.567 1.00 . A A . 19 ASP HB2 1 1
15 11853 1 1 19 ASP HB3 H -14.006 16.352 -7.869 1.00 . A A . 19 ASP HB3 1 1
15 11854 1 1 19 ASP N N -13.125 19.183 -9.448 1.00 . A A . 19 ASP N 1 1
15 11855 1 1 19 ASP O O -11.677 16.463 -7.779 1.00 . A A . 19 ASP O 1 1
15 11856 1 1 19 ASP OD1 O -16.108 18.433 -9.179 1.00 . A A . 19 ASP OD1 1 1
15 11857 1 1 19 ASP OD2 O -16.242 17.237 -7.340 1.00 . A A . 19 ASP OD2 1 1
15 11858 1 1 20 CYS C C -9.089 16.788 -8.792 1.00 . A A . 20 CYS C 1 1
15 11859 1 1 20 CYS CA C -9.388 18.018 -7.940 1.00 . A A . 20 CYS CA 1 1
15 11860 1 1 20 CYS CB C -9.165 17.695 -6.461 1.00 . A A . 20 CYS CB 1 1
15 11861 1 1 20 CYS H H -10.910 19.422 -8.381 1.00 . A A . 20 CYS H 1 1
15 11862 1 1 20 CYS HA H -8.719 18.814 -8.230 1.00 . A A . 20 CYS HA 1 1
15 11863 1 1 20 CYS HB2 H -10.121 17.510 -5.993 1.00 . A A . 20 CYS HB2 1 1
15 11864 1 1 20 CYS HB3 H -8.555 16.808 -6.383 1.00 . A A . 20 CYS HB3 1 1
15 11865 1 1 20 CYS N N -10.754 18.480 -8.156 1.00 . A A . 20 CYS N 1 1
15 11866 1 1 20 CYS O O -8.269 15.948 -8.420 1.00 . A A . 20 CYS O 1 1
15 11867 1 1 20 CYS SG S -8.339 19.022 -5.526 1.00 . A A . 20 CYS SG 1 1
15 11868 1 1 21 ASP C C -8.145 15.560 -11.405 1.00 . A A . 21 ASP C 1 1
15 11869 1 1 21 ASP CA C -9.562 15.565 -10.841 1.00 . A A . 21 ASP CA 1 1
15 11870 1 1 21 ASP CB C -10.578 15.620 -11.983 1.00 . A A . 21 ASP CB 1 1
15 11871 1 1 21 ASP CG C -11.900 14.976 -11.614 1.00 . A A . 21 ASP CG 1 1
15 11872 1 1 21 ASP H H -10.397 17.393 -10.176 1.00 . A A . 21 ASP H 1 1
15 11873 1 1 21 ASP HA H -9.716 14.656 -10.279 1.00 . A A . 21 ASP HA 1 1
15 11874 1 1 21 ASP HB2 H -10.762 16.652 -12.244 1.00 . A A . 21 ASP HB2 1 1
15 11875 1 1 21 ASP HB3 H -10.173 15.103 -12.841 1.00 . A A . 21 ASP HB3 1 1
15 11876 1 1 21 ASP N N -9.757 16.690 -9.935 1.00 . A A . 21 ASP N 1 1
15 11877 1 1 21 ASP O O -7.682 14.553 -11.942 1.00 . A A . 21 ASP O 1 1
15 11878 1 1 21 ASP OD1 O -12.297 15.069 -10.434 1.00 . A A . 21 ASP OD1 1 1
15 11879 1 1 21 ASP OD2 O -12.538 14.379 -12.506 1.00 . A A . 21 ASP OD2 1 1
15 11880 1 1 22 CYS C C -5.087 16.382 -10.717 1.00 . A A . 22 CYS C 1 1
15 11881 1 1 22 CYS CA C -6.095 16.819 -11.776 1.00 . A A . 22 CYS CA 1 1
15 11882 1 1 22 CYS CB C -5.816 18.264 -12.196 1.00 . A A . 22 CYS CB 1 1
15 11883 1 1 22 CYS H H -7.882 17.460 -10.840 1.00 . A A . 22 CYS H 1 1
15 11884 1 1 22 CYS HA H -5.994 16.177 -12.638 1.00 . A A . 22 CYS HA 1 1
15 11885 1 1 22 CYS HB2 H -6.738 18.718 -12.529 1.00 . A A . 22 CYS HB2 1 1
15 11886 1 1 22 CYS HB3 H -5.439 18.811 -11.345 1.00 . A A . 22 CYS HB3 1 1
15 11887 1 1 22 CYS N N -7.459 16.691 -11.279 1.00 . A A . 22 CYS N 1 1
15 11888 1 1 22 CYS O O -5.428 16.234 -9.543 1.00 . A A . 22 CYS O 1 1
15 11889 1 1 22 CYS SG S -4.601 18.425 -13.544 1.00 . A A . 22 CYS SG 1 1
15 11890 1 1 23 CYS C C -2.334 16.917 -9.348 1.00 . A A . 23 CYS C 1 1
15 11891 1 1 23 CYS CA C -2.785 15.757 -10.230 1.00 . A A . 23 CYS CA 1 1
15 11892 1 1 23 CYS CB C -1.594 15.209 -11.019 1.00 . A A . 23 CYS CB 1 1
15 11893 1 1 23 CYS H H -3.633 16.312 -12.089 1.00 . A A . 23 CYS H 1 1
15 11894 1 1 23 CYS HA H -3.180 14.974 -9.601 1.00 . A A . 23 CYS HA 1 1
15 11895 1 1 23 CYS HB2 H -1.050 16.034 -11.454 1.00 . A A . 23 CYS HB2 1 1
15 11896 1 1 23 CYS HB3 H -0.943 14.671 -10.346 1.00 . A A . 23 CYS HB3 1 1
15 11897 1 1 23 CYS N N -3.844 16.177 -11.140 1.00 . A A . 23 CYS N 1 1
15 11898 1 1 23 CYS O O -2.470 18.088 -9.702 1.00 . A A . 23 CYS O 1 1
15 11899 1 1 23 CYS SG S -2.054 14.077 -12.370 1.00 . A A . 23 CYS SG 1 1
15 11900 1 1 24 PRO C C -0.050 18.303 -7.706 1.00 . A A . 24 PRO C 1 1
15 11901 1 1 24 PRO CA C -1.302 17.585 -7.212 1.00 . A A . 24 PRO CA 1 1
15 11902 1 1 24 PRO CB C -0.986 16.757 -5.964 1.00 . A A . 24 PRO CB 1 1
15 11903 1 1 24 PRO CD C -1.591 15.209 -7.683 1.00 . A A . 24 PRO CD 1 1
15 11904 1 1 24 PRO CG C -0.708 15.387 -6.479 1.00 . A A . 24 PRO CG 1 1
15 11905 1 1 24 PRO HA H -2.065 18.313 -6.980 1.00 . A A . 24 PRO HA 1 1
15 11906 1 1 24 PRO HB2 H -0.125 17.173 -5.461 1.00 . A A . 24 PRO HB2 1 1
15 11907 1 1 24 PRO HB3 H -1.836 16.763 -5.299 1.00 . A A . 24 PRO HB3 1 1
15 11908 1 1 24 PRO HD2 H -1.098 14.603 -8.427 1.00 . A A . 24 PRO HD2 1 1
15 11909 1 1 24 PRO HD3 H -2.534 14.766 -7.397 1.00 . A A . 24 PRO HD3 1 1
15 11910 1 1 24 PRO HG2 H 0.331 15.304 -6.761 1.00 . A A . 24 PRO HG2 1 1
15 11911 1 1 24 PRO HG3 H -0.953 14.655 -5.724 1.00 . A A . 24 PRO HG3 1 1
15 11912 1 1 24 PRO N N -1.785 16.586 -8.170 1.00 . A A . 24 PRO N 1 1
15 11913 1 1 24 PRO O O 0.190 19.459 -7.358 1.00 . A A . 24 PRO O 1 1
15 11914 1 1 25 GLU C C 1.741 18.731 -10.465 1.00 . A A . 25 GLU C 1 1
15 11915 1 1 25 GLU CA C 1.969 18.185 -9.058 1.00 . A A . 25 GLU CA 1 1
15 11916 1 1 25 GLU CB C 3.082 17.135 -9.081 1.00 . A A . 25 GLU CB 1 1
15 11917 1 1 25 GLU CD C 5.481 17.312 -8.309 1.00 . A A . 25 GLU CD 1 1
15 11918 1 1 25 GLU CG C 4.026 17.222 -7.893 1.00 . A A . 25 GLU CG 1 1
15 11919 1 1 25 GLU H H 0.497 16.694 -8.759 1.00 . A A . 25 GLU H 1 1
15 11920 1 1 25 GLU HA H 2.267 18.997 -8.414 1.00 . A A . 25 GLU HA 1 1
15 11921 1 1 25 GLU HB2 H 2.634 16.152 -9.088 1.00 . A A . 25 GLU HB2 1 1
15 11922 1 1 25 GLU HB3 H 3.662 17.262 -9.984 1.00 . A A . 25 GLU HB3 1 1
15 11923 1 1 25 GLU HG2 H 3.778 18.100 -7.316 1.00 . A A . 25 GLU HG2 1 1
15 11924 1 1 25 GLU HG3 H 3.895 16.342 -7.281 1.00 . A A . 25 GLU HG3 1 1
15 11925 1 1 25 GLU N N 0.742 17.611 -8.518 1.00 . A A . 25 GLU N 1 1
15 11926 1 1 25 GLU O O 2.687 19.114 -11.155 1.00 . A A . 25 GLU O 1 1
15 11927 1 1 25 GLU OE1 O 5.947 18.433 -8.603 1.00 . A A . 25 GLU OE1 1 1
15 11928 1 1 25 GLU OE2 O 6.154 16.261 -8.341 1.00 . A A . 25 GLU OE2 1 1
15 11929 1 1 26 HIS C C -0.825 20.449 -12.105 1.00 . A A . 26 HIS C 1 1
15 11930 1 1 26 HIS CA C 0.127 19.262 -12.208 1.00 . A A . 26 HIS CA 1 1
15 11931 1 1 26 HIS CB C -0.514 18.151 -13.041 1.00 . A A . 26 HIS CB 1 1
15 11932 1 1 26 HIS CD2 C 0.727 16.476 -14.584 1.00 . A A . 26 HIS CD2 1 1
15 11933 1 1 26 HIS CE1 C 1.935 15.467 -13.057 1.00 . A A . 26 HIS CE1 1 1
15 11934 1 1 26 HIS CG C 0.432 17.044 -13.391 1.00 . A A . 26 HIS CG 1 1
15 11935 1 1 26 HIS H H -0.229 18.443 -10.288 1.00 . A A . 26 HIS H 1 1
15 11936 1 1 26 HIS HA H 1.035 19.585 -12.694 1.00 . A A . 26 HIS HA 1 1
15 11937 1 1 26 HIS HB2 H -1.334 17.721 -12.485 1.00 . A A . 26 HIS HB2 1 1
15 11938 1 1 26 HIS HB3 H -0.890 18.571 -13.962 1.00 . A A . 26 HIS HB3 1 1
15 11939 1 1 26 HIS HD1 H 1.217 16.573 -11.493 1.00 . A A . 26 HIS HD1 1 1
15 11940 1 1 26 HIS HD2 H 0.305 16.741 -15.543 1.00 . A A . 26 HIS HD2 1 1
15 11941 1 1 26 HIS HE1 H 2.634 14.800 -12.576 1.00 . A A . 26 HIS HE1 1 1
15 11942 1 1 26 HIS N N 0.480 18.763 -10.884 1.00 . A A . 26 HIS N 1 1
15 11943 1 1 26 HIS ND1 N 1.205 16.389 -12.455 1.00 . A A . 26 HIS ND1 1 1
15 11944 1 1 26 HIS NE2 N 1.664 15.499 -14.350 1.00 . A A . 26 HIS NE2 1 1
15 11945 1 1 26 HIS O O -1.126 20.923 -11.009 1.00 . A A . 26 HIS O 1 1
15 11946 1 1 27 HIS C C -3.022 22.059 -14.585 1.00 . A A . 27 HIS C 1 1
15 11947 1 1 27 HIS CA C -2.213 22.059 -13.292 1.00 . A A . 27 HIS CA 1 1
15 11948 1 1 27 HIS CB C -1.441 23.373 -13.160 1.00 . A A . 27 HIS CB 1 1
15 11949 1 1 27 HIS CD2 C 0.946 22.834 -14.020 1.00 . A A . 27 HIS CD2 1 1
15 11950 1 1 27 HIS CE1 C 0.957 24.145 -15.777 1.00 . A A . 27 HIS CE1 1 1
15 11951 1 1 27 HIS CG C -0.252 23.462 -14.067 1.00 . A A . 27 HIS CG 1 1
15 11952 1 1 27 HIS H H -1.018 20.506 -14.094 1.00 . A A . 27 HIS H 1 1
15 11953 1 1 27 HIS HA H -2.891 21.965 -12.457 1.00 . A A . 27 HIS HA 1 1
15 11954 1 1 27 HIS HB2 H -2.100 24.195 -13.396 1.00 . A A . 27 HIS HB2 1 1
15 11955 1 1 27 HIS HB3 H -1.092 23.478 -12.143 1.00 . A A . 27 HIS HB3 1 1
15 11956 1 1 27 HIS HD1 H -0.936 24.863 -15.484 1.00 . A A . 27 HIS HD1 1 1
15 11957 1 1 27 HIS HD2 H 1.267 22.118 -13.276 1.00 . A A . 27 HIS HD2 1 1
15 11958 1 1 27 HIS HE1 H 1.271 24.661 -16.672 1.00 . A A . 27 HIS HE1 1 1
15 11959 1 1 27 HIS N N -1.295 20.927 -13.253 1.00 . A A . 27 HIS N 1 1
15 11960 1 1 27 HIS ND1 N -0.213 24.277 -15.178 1.00 . A A . 27 HIS ND1 1 1
15 11961 1 1 27 HIS NE2 N 1.679 23.276 -15.094 1.00 . A A . 27 HIS NE2 1 1
15 11962 1 1 27 HIS O O -2.601 21.491 -15.593 1.00 . A A . 27 HIS O 1 1
15 11963 1 1 28 CYS C C -4.750 24.014 -16.547 1.00 . A A . 28 CYS C 1 1
15 11964 1 1 28 CYS CA C -5.056 22.771 -15.716 1.00 . A A . 28 CYS CA 1 1
15 11965 1 1 28 CYS CB C -6.524 22.782 -15.285 1.00 . A A . 28 CYS CB 1 1
15 11966 1 1 28 CYS H H -4.469 23.132 -13.715 1.00 . A A . 28 CYS H 1 1
15 11967 1 1 28 CYS HA H -4.874 21.896 -16.321 1.00 . A A . 28 CYS HA 1 1
15 11968 1 1 28 CYS HB2 H -6.621 22.248 -14.351 1.00 . A A . 28 CYS HB2 1 1
15 11969 1 1 28 CYS HB3 H -6.843 23.804 -15.145 1.00 . A A . 28 CYS HB3 1 1
15 11970 1 1 28 CYS N N -4.187 22.698 -14.549 1.00 . A A . 28 CYS N 1 1
15 11971 1 1 28 CYS O O -5.301 25.088 -16.303 1.00 . A A . 28 CYS O 1 1
15 11972 1 1 28 CYS SG S -7.657 22.007 -16.483 1.00 . A A . 28 CYS SG 1 1
15 11973 1 1 29 HIS C C -4.594 25.280 -19.398 1.00 . A A . 29 HIS C 1 1
15 11974 1 1 29 HIS CA C -3.487 24.970 -18.396 1.00 . A A . 29 HIS CA 1 1
15 11975 1 1 29 HIS CB C -2.189 24.645 -19.136 1.00 . A A . 29 HIS CB 1 1
15 11976 1 1 29 HIS CD2 C -1.099 26.075 -21.005 1.00 . A A . 29 HIS CD2 1 1
15 11977 1 1 29 HIS CE1 C -0.664 27.870 -19.824 1.00 . A A . 29 HIS CE1 1 1
15 11978 1 1 29 HIS CG C -1.529 25.845 -19.743 1.00 . A A . 29 HIS CG 1 1
15 11979 1 1 29 HIS H H -3.462 22.980 -17.673 1.00 . A A . 29 HIS H 1 1
15 11980 1 1 29 HIS HA H -3.329 25.838 -17.774 1.00 . A A . 29 HIS HA 1 1
15 11981 1 1 29 HIS HB2 H -1.490 24.197 -18.444 1.00 . A A . 29 HIS HB2 1 1
15 11982 1 1 29 HIS HB3 H -2.401 23.944 -19.930 1.00 . A A . 29 HIS HB3 1 1
15 11983 1 1 29 HIS HD1 H -1.433 27.132 -18.077 1.00 . A A . 29 HIS HD1 1 1
15 11984 1 1 29 HIS HD2 H -1.163 25.391 -21.840 1.00 . A A . 29 HIS HD2 1 1
15 11985 1 1 29 HIS HE1 H -0.329 28.855 -19.538 1.00 . A A . 29 HIS HE1 1 1
15 11986 1 1 29 HIS N N -3.867 23.860 -17.528 1.00 . A A . 29 HIS N 1 1
15 11987 1 1 29 HIS ND1 N -1.241 26.988 -19.027 1.00 . A A . 29 HIS ND1 1 1
15 11988 1 1 29 HIS NE2 N -0.565 27.340 -21.030 1.00 . A A . 29 HIS NE2 1 1
15 11989 1 1 29 HIS O O -5.058 24.396 -20.119 1.00 . A A . 29 HIS O 1 1
15 11990 1 1 30 CYS C C -5.522 27.932 -21.398 1.00 . A A . 30 CYS C 1 1
15 11991 1 1 30 CYS CA C -6.068 26.966 -20.351 1.00 . A A . 30 CYS CA 1 1
15 11992 1 1 30 CYS CB C -7.207 27.630 -19.574 1.00 . A A . 30 CYS CB 1 1
15 11993 1 1 30 CYS H H -4.606 27.199 -18.838 1.00 . A A . 30 CYS H 1 1
15 11994 1 1 30 CYS HA H -6.449 26.089 -20.851 1.00 . A A . 30 CYS HA 1 1
15 11995 1 1 30 CYS HB2 H -6.813 28.471 -19.021 1.00 . A A . 30 CYS HB2 1 1
15 11996 1 1 30 CYS HB3 H -7.952 27.982 -20.272 1.00 . A A . 30 CYS HB3 1 1
15 11997 1 1 30 CYS N N -5.014 26.540 -19.438 1.00 . A A . 30 CYS N 1 1
15 11998 1 1 30 CYS O O -5.770 29.138 -21.357 1.00 . A A . 30 CYS O 1 1
15 11999 1 1 30 CYS SG S -8.037 26.527 -18.384 1.00 . A A . 30 CYS SG 1 1
15 12000 1 1 31 PRO C C -5.207 28.708 -24.420 1.00 . A A . 31 PRO C 1 1
15 12001 1 1 31 PRO CA C -4.164 28.187 -23.438 1.00 . A A . 31 PRO CA 1 1
15 12002 1 1 31 PRO CB C -3.224 27.198 -24.131 1.00 . A A . 31 PRO CB 1 1
15 12003 1 1 31 PRO CD C -4.423 25.963 -22.472 1.00 . A A . 31 PRO CD 1 1
15 12004 1 1 31 PRO CG C -3.803 25.857 -23.838 1.00 . A A . 31 PRO CG 1 1
15 12005 1 1 31 PRO HA H -3.592 29.017 -23.049 1.00 . A A . 31 PRO HA 1 1
15 12006 1 1 31 PRO HB2 H -3.206 27.398 -25.193 1.00 . A A . 31 PRO HB2 1 1
15 12007 1 1 31 PRO HB3 H -2.229 27.295 -23.724 1.00 . A A . 31 PRO HB3 1 1
15 12008 1 1 31 PRO HD2 H -5.311 25.351 -22.412 1.00 . A A . 31 PRO HD2 1 1
15 12009 1 1 31 PRO HD3 H -3.712 25.675 -21.712 1.00 . A A . 31 PRO HD3 1 1
15 12010 1 1 31 PRO HG2 H -4.554 25.613 -24.573 1.00 . A A . 31 PRO HG2 1 1
15 12011 1 1 31 PRO HG3 H -3.021 25.112 -23.837 1.00 . A A . 31 PRO HG3 1 1
15 12012 1 1 31 PRO N N -4.760 27.392 -22.361 1.00 . A A . 31 PRO N 1 1
15 12013 1 1 31 PRO O O -6.408 28.536 -24.214 1.00 . A A . 31 PRO O 1 1
15 12014 1 1 32 ALA C C -5.063 29.685 -27.904 1.00 . A A . 32 ALA C 1 1
15 12015 1 1 32 ALA CA C -5.634 29.889 -26.505 1.00 . A A . 32 ALA CA 1 1
15 12016 1 1 32 ALA CB C -5.890 31.366 -26.247 1.00 . A A . 32 ALA CB 1 1
15 12017 1 1 32 ALA H H -3.773 29.451 -25.598 1.00 . A A . 32 ALA H 1 1
15 12018 1 1 32 ALA HA H -6.578 29.367 -26.433 1.00 . A A . 32 ALA HA 1 1
15 12019 1 1 32 ALA HB1 H -6.430 31.480 -25.318 1.00 . A A . 32 ALA HB1 1 1
15 12020 1 1 32 ALA HB2 H -4.947 31.889 -26.182 1.00 . A A . 32 ALA HB2 1 1
15 12021 1 1 32 ALA HB3 H -6.475 31.777 -27.056 1.00 . A A . 32 ALA HB3 1 1
15 12022 1 1 32 ALA N N -4.741 29.345 -25.489 1.00 . A A . 32 ALA N 1 1
15 12023 1 1 32 ALA O O -3.998 29.093 -28.070 1.00 . A A . 32 ALA O 1 1
15 12024 1 1 33 GLY C C -5.306 31.364 -31.021 1.00 . A A . 33 GLY C 1 1
15 12025 1 1 33 GLY CA C -5.329 30.041 -30.281 1.00 . A A . 33 GLY CA 1 1
15 12026 1 1 33 GLY H H -6.623 30.643 -28.716 1.00 . A A . 33 GLY H 1 1
15 12027 1 1 33 GLY HA2 H -4.333 29.623 -30.281 1.00 . A A . 33 GLY HA2 1 1
15 12028 1 1 33 GLY HA3 H -5.992 29.364 -30.799 1.00 . A A . 33 GLY HA3 1 1
15 12029 1 1 33 GLY N N -5.780 30.180 -28.909 1.00 . A A . 33 GLY N 1 1
15 12030 1 1 33 GLY O O -6.071 32.275 -30.703 1.00 . A A . 33 GLY O 1 1
15 12031 1 1 34 LYS C C -5.585 32.965 -33.579 1.00 . A A . 34 LYS C 1 1
15 12032 1 1 34 LYS CA C -4.304 32.693 -32.797 1.00 . A A . 34 LYS CA 1 1
15 12033 1 1 34 LYS CB C -3.119 32.589 -33.759 1.00 . A A . 34 LYS CB 1 1
15 12034 1 1 34 LYS CD C -3.346 32.382 -36.252 1.00 . A A . 34 LYS CD 1 1
15 12035 1 1 34 LYS CE C -3.172 31.423 -37.420 1.00 . A A . 34 LYS CE 1 1
15 12036 1 1 34 LYS CG C -3.362 31.645 -34.924 1.00 . A A . 34 LYS CG 1 1
15 12037 1 1 34 LYS H H -3.842 30.711 -32.215 1.00 . A A . 34 LYS H 1 1
15 12038 1 1 34 LYS HA H -4.132 33.512 -32.115 1.00 . A A . 34 LYS HA 1 1
15 12039 1 1 34 LYS HB2 H -2.905 33.570 -34.156 1.00 . A A . 34 LYS HB2 1 1
15 12040 1 1 34 LYS HB3 H -2.256 32.236 -33.212 1.00 . A A . 34 LYS HB3 1 1
15 12041 1 1 34 LYS HD2 H -4.279 32.912 -36.372 1.00 . A A . 34 LYS HD2 1 1
15 12042 1 1 34 LYS HD3 H -2.527 33.087 -36.252 1.00 . A A . 34 LYS HD3 1 1
15 12043 1 1 34 LYS HE2 H -2.257 30.868 -37.280 1.00 . A A . 34 LYS HE2 1 1
15 12044 1 1 34 LYS HE3 H -4.009 30.740 -37.435 1.00 . A A . 34 LYS HE3 1 1
15 12045 1 1 34 LYS HG2 H -2.588 30.891 -34.933 1.00 . A A . 34 LYS HG2 1 1
15 12046 1 1 34 LYS HG3 H -4.326 31.172 -34.797 1.00 . A A . 34 LYS HG3 1 1
15 12047 1 1 34 LYS HZ1 H -4.044 32.132 -39.181 1.00 . A A . 34 LYS HZ1 1 1
15 12048 1 1 34 LYS HZ2 H -2.423 31.680 -39.353 1.00 . A A . 34 LYS HZ2 1 1
15 12049 1 1 34 LYS HZ3 H -2.819 33.128 -38.574 1.00 . A A . 34 LYS HZ3 1 1
15 12050 1 1 34 LYS N N -4.425 31.472 -32.009 1.00 . A A . 34 LYS N 1 1
15 12051 1 1 34 LYS NZ N -3.110 32.141 -38.723 1.00 . A A . 34 LYS NZ 1 1
15 12052 1 1 34 LYS O O -6.606 32.312 -33.363 1.00 . A A . 34 LYS O 1 1
15 12053 1 1 35 TRP C C -7.904 34.539 -34.432 1.00 . A A . 35 TRP C 1 1
15 12054 1 1 35 TRP CA C -6.678 34.288 -35.304 1.00 . A A . 35 TRP CA 1 1
15 12055 1 1 35 TRP CB C -6.976 33.180 -36.316 1.00 . A A . 35 TRP CB 1 1
15 12056 1 1 35 TRP CD1 C -9.362 32.519 -36.978 1.00 . A A . 35 TRP CD1 1 1
15 12057 1 1 35 TRP CD2 C -8.654 34.441 -37.884 1.00 . A A . 35 TRP CD2 1 1
15 12058 1 1 35 TRP CE2 C -9.969 34.194 -38.324 1.00 . A A . 35 TRP CE2 1 1
15 12059 1 1 35 TRP CE3 C -8.002 35.596 -38.324 1.00 . A A . 35 TRP CE3 1 1
15 12060 1 1 35 TRP CG C -8.285 33.357 -37.024 1.00 . A A . 35 TRP CG 1 1
15 12061 1 1 35 TRP CH2 C -9.979 36.183 -39.598 1.00 . A A . 35 TRP CH2 1 1
15 12062 1 1 35 TRP CZ2 C -10.641 35.060 -39.183 1.00 . A A . 35 TRP CZ2 1 1
15 12063 1 1 35 TRP CZ3 C -8.671 36.454 -39.177 1.00 . A A . 35 TRP CZ3 1 1
15 12064 1 1 35 TRP H H -4.680 34.416 -34.615 1.00 . A A . 35 TRP H 1 1
15 12065 1 1 35 TRP HA H -6.439 35.195 -35.838 1.00 . A A . 35 TRP HA 1 1
15 12066 1 1 35 TRP HB2 H -6.194 33.162 -37.061 1.00 . A A . 35 TRP HB2 1 1
15 12067 1 1 35 TRP HB3 H -7.000 32.230 -35.802 1.00 . A A . 35 TRP HB3 1 1
15 12068 1 1 35 TRP HD1 H -9.395 31.602 -36.409 1.00 . A A . 35 TRP HD1 1 1
15 12069 1 1 35 TRP HE1 H -11.254 32.594 -37.887 1.00 . A A . 35 TRP HE1 1 1
15 12070 1 1 35 TRP HE3 H -6.994 35.822 -38.011 1.00 . A A . 35 TRP HE3 1 1
15 12071 1 1 35 TRP HH2 H -10.463 36.881 -40.264 1.00 . A A . 35 TRP HH2 1 1
15 12072 1 1 35 TRP HZ2 H -11.650 34.865 -39.516 1.00 . A A . 35 TRP HZ2 1 1
15 12073 1 1 35 TRP HZ3 H -8.183 37.352 -39.528 1.00 . A A . 35 TRP HZ3 1 1
15 12074 1 1 35 TRP N N -5.523 33.931 -34.489 1.00 . A A . 35 TRP N 1 1
15 12075 1 1 35 TRP NE1 N -10.378 33.015 -37.758 1.00 . A A . 35 TRP NE1 1 1
15 12076 1 1 35 TRP O O -8.690 33.627 -34.171 1.00 . A A . 35 TRP O 1 1
15 12077 1 1 36 LEU C C -9.154 35.397 -31.816 1.00 . A A . 36 LEU C 1 1
15 12078 1 1 36 LEU CA C -9.192 36.150 -33.141 1.00 . A A . 36 LEU CA 1 1
15 12079 1 1 36 LEU CB C -10.509 35.864 -33.865 1.00 . A A . 36 LEU CB 1 1
15 12080 1 1 36 LEU CD1 C -10.958 37.350 -35.834 1.00 . A A . 36 LEU CD1 1 1
15 12081 1 1 36 LEU CD2 C -12.774 36.894 -34.175 1.00 . A A . 36 LEU CD2 1 1
15 12082 1 1 36 LEU CG C -11.277 37.086 -34.370 1.00 . A A . 36 LEU CG 1 1
15 12083 1 1 36 LEU H H -7.402 36.463 -34.226 1.00 . A A . 36 LEU H 1 1
15 12084 1 1 36 LEU HA H -9.124 37.209 -32.942 1.00 . A A . 36 LEU HA 1 1
15 12085 1 1 36 LEU HB2 H -10.289 35.237 -34.716 1.00 . A A . 36 LEU HB2 1 1
15 12086 1 1 36 LEU HB3 H -11.152 35.328 -33.182 1.00 . A A . 36 LEU HB3 1 1
15 12087 1 1 36 LEU HD11 H -11.801 37.832 -36.305 1.00 . A A . 36 LEU HD11 1 1
15 12088 1 1 36 LEU HD12 H -10.754 36.414 -36.332 1.00 . A A . 36 LEU HD12 1 1
15 12089 1 1 36 LEU HD13 H -10.091 37.990 -35.903 1.00 . A A . 36 LEU HD13 1 1
15 12090 1 1 36 LEU HD21 H -12.971 35.870 -33.892 1.00 . A A . 36 LEU HD21 1 1
15 12091 1 1 36 LEU HD22 H -13.289 37.118 -35.098 1.00 . A A . 36 LEU HD22 1 1
15 12092 1 1 36 LEU HD23 H -13.123 37.556 -33.398 1.00 . A A . 36 LEU HD23 1 1
15 12093 1 1 36 LEU HG H -10.973 37.955 -33.802 1.00 . A A . 36 LEU HG 1 1
15 12094 1 1 36 LEU N N -8.061 35.779 -33.985 1.00 . A A . 36 LEU N 1 1
15 12095 1 1 36 LEU O O -8.496 34.365 -31.679 1.00 . A A . 36 LEU O 1 1
15 12096 1 1 37 PRO C C -10.717 33.999 -29.484 1.00 . A A . 37 PRO C 1 1
15 12097 1 1 37 PRO CA C -9.944 35.313 -29.483 1.00 . A A . 37 PRO CA 1 1
15 12098 1 1 37 PRO CB C -10.678 36.366 -28.649 1.00 . A A . 37 PRO CB 1 1
15 12099 1 1 37 PRO CD C -10.685 37.149 -30.907 1.00 . A A . 37 PRO CD 1 1
15 12100 1 1 37 PRO CG C -11.488 37.134 -29.636 1.00 . A A . 37 PRO CG 1 1
15 12101 1 1 37 PRO HA H -8.958 35.149 -29.072 1.00 . A A . 37 PRO HA 1 1
15 12102 1 1 37 PRO HB2 H -11.306 35.875 -27.918 1.00 . A A . 37 PRO HB2 1 1
15 12103 1 1 37 PRO HB3 H -9.961 36.999 -28.149 1.00 . A A . 37 PRO HB3 1 1
15 12104 1 1 37 PRO HD2 H -11.339 37.116 -31.766 1.00 . A A . 37 PRO HD2 1 1
15 12105 1 1 37 PRO HD3 H -10.053 38.024 -30.944 1.00 . A A . 37 PRO HD3 1 1
15 12106 1 1 37 PRO HG2 H -12.435 36.642 -29.796 1.00 . A A . 37 PRO HG2 1 1
15 12107 1 1 37 PRO HG3 H -11.642 38.141 -29.278 1.00 . A A . 37 PRO HG3 1 1
15 12108 1 1 37 PRO N N -9.877 35.922 -30.815 1.00 . A A . 37 PRO N 1 1
15 12109 1 1 37 PRO O O -11.420 33.682 -30.443 1.00 . A A . 37 PRO O 1 1
15 12110 1 1 38 GLY C C -10.604 31.017 -27.328 1.00 . A A . 38 GLY C 1 1
15 12111 1 1 38 GLY CA C -11.276 31.967 -28.300 1.00 . A A . 38 GLY CA 1 1
15 12112 1 1 38 GLY H H -10.009 33.541 -27.669 1.00 . A A . 38 GLY H 1 1
15 12113 1 1 38 GLY HA2 H -12.288 32.146 -27.970 1.00 . A A . 38 GLY HA2 1 1
15 12114 1 1 38 GLY HA3 H -11.303 31.504 -29.276 1.00 . A A . 38 GLY HA3 1 1
15 12115 1 1 38 GLY N N -10.583 33.238 -28.403 1.00 . A A . 38 GLY N 1 1
15 12116 1 1 38 GLY O O -9.810 30.165 -27.729 1.00 . A A . 38 GLY O 1 1
15 12117 1 1 39 LEU C C -10.577 28.839 -25.324 1.00 . A A . 39 LEU C 1 1
15 12118 1 1 39 LEU CA C -10.340 30.313 -25.013 1.00 . A A . 39 LEU CA 1 1
15 12119 1 1 39 LEU CB C -10.933 30.659 -23.646 1.00 . A A . 39 LEU CB 1 1
15 12120 1 1 39 LEU CD1 C -11.580 32.522 -22.098 1.00 . A A . 39 LEU CD1 1 1
15 12121 1 1 39 LEU CD2 C -9.174 31.885 -22.348 1.00 . A A . 39 LEU CD2 1 1
15 12122 1 1 39 LEU CG C -10.516 32.006 -23.055 1.00 . A A . 39 LEU CG 1 1
15 12123 1 1 39 LEU H H -11.558 31.860 -25.787 1.00 . A A . 39 LEU H 1 1
15 12124 1 1 39 LEU HA H -9.276 30.497 -24.991 1.00 . A A . 39 LEU HA 1 1
15 12125 1 1 39 LEU HB2 H -12.008 30.660 -23.743 1.00 . A A . 39 LEU HB2 1 1
15 12126 1 1 39 LEU HB3 H -10.637 29.886 -22.952 1.00 . A A . 39 LEU HB3 1 1
15 12127 1 1 39 LEU HD11 H -12.559 32.282 -22.485 1.00 . A A . 39 LEU HD11 1 1
15 12128 1 1 39 LEU HD12 H -11.486 33.593 -21.998 1.00 . A A . 39 LEU HD12 1 1
15 12129 1 1 39 LEU HD13 H -11.451 32.057 -21.132 1.00 . A A . 39 LEU HD13 1 1
15 12130 1 1 39 LEU HD21 H -8.475 32.584 -22.782 1.00 . A A . 39 LEU HD21 1 1
15 12131 1 1 39 LEU HD22 H -8.796 30.880 -22.463 1.00 . A A . 39 LEU HD22 1 1
15 12132 1 1 39 LEU HD23 H -9.299 32.106 -21.298 1.00 . A A . 39 LEU HD23 1 1
15 12133 1 1 39 LEU HG H -10.410 32.726 -23.855 1.00 . A A . 39 LEU HG 1 1
15 12134 1 1 39 LEU N N -10.920 31.164 -26.046 1.00 . A A . 39 LEU N 1 1
15 12135 1 1 39 LEU O O -11.667 28.313 -25.097 1.00 . A A . 39 LEU O 1 1
15 12136 1 1 40 PHE C C -9.744 25.904 -24.927 1.00 . A A . 40 PHE C 1 1
15 12137 1 1 40 PHE CA C -9.645 26.762 -26.186 1.00 . A A . 40 PHE CA 1 1
15 12138 1 1 40 PHE CB C -8.434 26.332 -27.016 1.00 . A A . 40 PHE CB 1 1
15 12139 1 1 40 PHE CD1 C -9.612 26.339 -29.232 1.00 . A A . 40 PHE CD1 1 1
15 12140 1 1 40 PHE CD2 C -8.336 24.416 -28.633 1.00 . A A . 40 PHE CD2 1 1
15 12141 1 1 40 PHE CE1 C -9.951 25.744 -30.433 1.00 . A A . 40 PHE CE1 1 1
15 12142 1 1 40 PHE CE2 C -8.671 23.816 -29.832 1.00 . A A . 40 PHE CE2 1 1
15 12143 1 1 40 PHE CG C -8.801 25.683 -28.320 1.00 . A A . 40 PHE CG 1 1
15 12144 1 1 40 PHE CZ C -9.481 24.481 -30.733 1.00 . A A . 40 PHE CZ 1 1
15 12145 1 1 40 PHE H H -8.705 28.650 -26.002 1.00 . A A . 40 PHE H 1 1
15 12146 1 1 40 PHE HA H -10.540 26.623 -26.772 1.00 . A A . 40 PHE HA 1 1
15 12147 1 1 40 PHE HB2 H -7.832 27.201 -27.236 1.00 . A A . 40 PHE HB2 1 1
15 12148 1 1 40 PHE HB3 H -7.848 25.628 -26.446 1.00 . A A . 40 PHE HB3 1 1
15 12149 1 1 40 PHE HD1 H -9.980 27.328 -28.998 1.00 . A A . 40 PHE HD1 1 1
15 12150 1 1 40 PHE HD2 H -7.703 23.894 -27.929 1.00 . A A . 40 PHE HD2 1 1
15 12151 1 1 40 PHE HE1 H -10.584 26.267 -31.134 1.00 . A A . 40 PHE HE1 1 1
15 12152 1 1 40 PHE HE2 H -8.302 22.828 -30.064 1.00 . A A . 40 PHE HE2 1 1
15 12153 1 1 40 PHE HZ H -9.744 24.015 -31.670 1.00 . A A . 40 PHE HZ 1 1
15 12154 1 1 40 PHE N N -9.549 28.176 -25.844 1.00 . A A . 40 PHE N 1 1
15 12155 1 1 40 PHE O O -9.697 26.416 -23.809 1.00 . A A . 40 PHE O 1 1
15 12156 1 1 41 ARG C C -8.684 23.616 -23.210 1.00 . A A . 41 ARG C 1 1
15 12157 1 1 41 ARG CA C -9.987 23.666 -24.002 1.00 . A A . 41 ARG CA 1 1
15 12158 1 1 41 ARG CB C -10.344 22.267 -24.506 1.00 . A A . 41 ARG CB 1 1
15 12159 1 1 41 ARG CD C -10.240 21.618 -26.932 1.00 . A A . 41 ARG CD 1 1
15 12160 1 1 41 ARG CG C -9.455 21.783 -25.640 1.00 . A A . 41 ARG CG 1 1
15 12161 1 1 41 ARG CZ C -11.292 19.778 -28.178 1.00 . A A . 41 ARG CZ 1 1
15 12162 1 1 41 ARG H H -9.911 24.247 -26.035 1.00 . A A . 41 ARG H 1 1
15 12163 1 1 41 ARG HA H -10.776 24.017 -23.353 1.00 . A A . 41 ARG HA 1 1
15 12164 1 1 41 ARG HB2 H -10.257 21.568 -23.687 1.00 . A A . 41 ARG HB2 1 1
15 12165 1 1 41 ARG HB3 H -11.365 22.274 -24.857 1.00 . A A . 41 ARG HB3 1 1
15 12166 1 1 41 ARG HD2 H -11.019 22.364 -26.962 1.00 . A A . 41 ARG HD2 1 1
15 12167 1 1 41 ARG HD3 H -9.569 21.763 -27.766 1.00 . A A . 41 ARG HD3 1 1
15 12168 1 1 41 ARG HE H -10.928 19.765 -26.217 1.00 . A A . 41 ARG HE 1 1
15 12169 1 1 41 ARG HG2 H -8.667 22.505 -25.800 1.00 . A A . 41 ARG HG2 1 1
15 12170 1 1 41 ARG HG3 H -9.024 20.832 -25.366 1.00 . A A . 41 ARG HG3 1 1
15 12171 1 1 41 ARG HH11 H -10.789 21.384 -29.296 1.00 . A A . 41 ARG HH11 1 1
15 12172 1 1 41 ARG HH12 H -11.532 20.080 -30.162 1.00 . A A . 41 ARG HH12 1 1
15 12173 1 1 41 ARG HH21 H -11.906 18.041 -27.346 1.00 . A A . 41 ARG HH21 1 1
15 12174 1 1 41 ARG HH22 H -12.168 18.180 -29.052 1.00 . A A . 41 ARG HH22 1 1
15 12175 1 1 41 ARG N N -9.881 24.596 -25.120 1.00 . A A . 41 ARG N 1 1
15 12176 1 1 41 ARG NE N -10.847 20.294 -27.037 1.00 . A A . 41 ARG NE 1 1
15 12177 1 1 41 ARG NH1 N -11.198 20.471 -29.304 1.00 . A A . 41 ARG NH1 1 1
15 12178 1 1 41 ARG NH2 N -11.833 18.567 -28.193 1.00 . A A . 41 ARG NH2 1 1
15 12179 1 1 41 ARG O O -7.603 23.834 -23.758 1.00 . A A . 41 ARG O 1 1
15 12180 1 1 42 CYS C C -7.053 21.835 -21.033 1.00 . A A . 42 CYS C 1 1
15 12181 1 1 42 CYS CA C -7.625 23.250 -21.049 1.00 . A A . 42 CYS CA 1 1
15 12182 1 1 42 CYS CB C -7.991 23.679 -19.627 1.00 . A A . 42 CYS CB 1 1
15 12183 1 1 42 CYS H H -9.683 23.164 -21.538 1.00 . A A . 42 CYS H 1 1
15 12184 1 1 42 CYS HA H -6.877 23.923 -21.438 1.00 . A A . 42 CYS HA 1 1
15 12185 1 1 42 CYS HB2 H -8.566 22.894 -19.159 1.00 . A A . 42 CYS HB2 1 1
15 12186 1 1 42 CYS HB3 H -7.084 23.840 -19.063 1.00 . A A . 42 CYS HB3 1 1
15 12187 1 1 42 CYS N N -8.793 23.328 -21.917 1.00 . A A . 42 CYS N 1 1
15 12188 1 1 42 CYS O O -7.666 20.899 -21.548 1.00 . A A . 42 CYS O 1 1
15 12189 1 1 42 CYS SG S -8.975 25.210 -19.543 1.00 . A A . 42 CYS SG 1 1
15 12190 1 1 43 THR C C -4.350 20.288 -19.106 1.00 . A A . 43 THR C 1 1
15 12191 1 1 43 THR CA C -5.216 20.388 -20.357 1.00 . A A . 43 THR CA 1 1
15 12192 1 1 43 THR CB C -4.342 20.121 -21.596 1.00 . A A . 43 THR CB 1 1
15 12193 1 1 43 THR CG2 C -5.202 19.958 -22.840 1.00 . A A . 43 THR CG2 1 1
15 12194 1 1 43 THR H H -5.434 22.471 -20.048 1.00 . A A . 43 THR H 1 1
15 12195 1 1 43 THR HA H -5.984 19.629 -20.313 1.00 . A A . 43 THR HA 1 1
15 12196 1 1 43 THR HB H -3.788 19.206 -21.437 1.00 . A A . 43 THR HB 1 1
15 12197 1 1 43 THR HG1 H -2.999 21.113 -22.646 1.00 . A A . 43 THR HG1 1 1
15 12198 1 1 43 THR HG21 H -4.578 19.669 -23.674 1.00 . A A . 43 THR HG21 1 1
15 12199 1 1 43 THR HG22 H -5.692 20.894 -23.064 1.00 . A A . 43 THR HG22 1 1
15 12200 1 1 43 THR HG23 H -5.945 19.195 -22.666 1.00 . A A . 43 THR HG23 1 1
15 12201 1 1 43 THR N N -5.873 21.687 -20.439 1.00 . A A . 43 THR N 1 1
15 12202 1 1 43 THR O O -3.731 21.267 -18.687 1.00 . A A . 43 THR O 1 1
15 12203 1 1 43 THR OG1 O -3.419 21.199 -21.786 1.00 . A A . 43 THR OG1 1 1
15 12204 1 1 44 CYS C C -2.050 18.645 -17.660 1.00 . A A . 44 CYS C 1 1
15 12205 1 1 44 CYS CA C -3.518 18.871 -17.311 1.00 . A A . 44 CYS CA 1 1
15 12206 1 1 44 CYS CB C -4.061 17.667 -16.539 1.00 . A A . 44 CYS CB 1 1
15 12207 1 1 44 CYS H H -4.824 18.357 -18.895 1.00 . A A . 44 CYS H 1 1
15 12208 1 1 44 CYS HA H -3.596 19.750 -16.690 1.00 . A A . 44 CYS HA 1 1
15 12209 1 1 44 CYS HB2 H -4.490 16.964 -17.239 1.00 . A A . 44 CYS HB2 1 1
15 12210 1 1 44 CYS HB3 H -3.248 17.190 -16.011 1.00 . A A . 44 CYS HB3 1 1
15 12211 1 1 44 CYS N N -4.309 19.099 -18.514 1.00 . A A . 44 CYS N 1 1
15 12212 1 1 44 CYS O O -1.710 17.700 -18.371 1.00 . A A . 44 CYS O 1 1
15 12213 1 1 44 CYS SG S -5.347 18.084 -15.318 1.00 . A A . 44 CYS SG 1 1
15 12214 1 1 45 GLN C C 1.042 19.510 -16.116 1.00 . A A . 45 GLN C 1 1
15 12215 1 1 45 GLN CA C 0.245 19.415 -17.413 1.00 . A A . 45 GLN CA 1 1
15 12216 1 1 45 GLN CB C 0.691 20.512 -18.381 1.00 . A A . 45 GLN CB 1 1
15 12217 1 1 45 GLN CD C 0.652 19.191 -20.534 1.00 . A A . 45 GLN CD 1 1
15 12218 1 1 45 GLN CG C 0.094 20.377 -19.772 1.00 . A A . 45 GLN CG 1 1
15 12219 1 1 45 GLN H H -1.518 20.251 -16.595 1.00 . A A . 45 GLN H 1 1
15 12220 1 1 45 GLN HA H 0.431 18.452 -17.865 1.00 . A A . 45 GLN HA 1 1
15 12221 1 1 45 GLN HB2 H 0.399 21.471 -17.978 1.00 . A A . 45 GLN HB2 1 1
15 12222 1 1 45 GLN HB3 H 1.767 20.481 -18.470 1.00 . A A . 45 GLN HB3 1 1
15 12223 1 1 45 GLN HE21 H -1.026 19.048 -21.590 1.00 . A A . 45 GLN HE21 1 1
15 12224 1 1 45 GLN HE22 H 0.197 17.886 -21.962 1.00 . A A . 45 GLN HE22 1 1
15 12225 1 1 45 GLN HG2 H -0.975 20.255 -19.680 1.00 . A A . 45 GLN HG2 1 1
15 12226 1 1 45 GLN HG3 H 0.306 21.277 -20.330 1.00 . A A . 45 GLN HG3 1 1
15 12227 1 1 45 GLN N N -1.186 19.519 -17.154 1.00 . A A . 45 GLN N 1 1
15 12228 1 1 45 GLN NE2 N -0.139 18.653 -21.455 1.00 . A A . 45 GLN NE2 1 1
15 12229 1 1 45 GLN O O 0.636 20.193 -15.175 1.00 . A A . 45 GLN O 1 1
15 12230 1 1 45 GLN OE1 O 1.782 18.763 -20.297 1.00 . A A . 45 GLN OE1 1 1
15 12231 1 1 46 VAL C C 3.658 20.199 -14.673 1.00 . A A . 46 VAL C 1 1
15 12232 1 1 46 VAL CA C 3.031 18.826 -14.890 1.00 . A A . 46 VAL CA 1 1
15 12233 1 1 46 VAL CB C 4.150 17.774 -15.000 1.00 . A A . 46 VAL CB 1 1
15 12234 1 1 46 VAL CG1 C 4.904 17.932 -16.312 1.00 . A A . 46 VAL CG1 1 1
15 12235 1 1 46 VAL CG2 C 5.097 17.879 -13.815 1.00 . A A . 46 VAL CG2 1 1
15 12236 1 1 46 VAL H H 2.447 18.293 -16.853 1.00 . A A . 46 VAL H 1 1
15 12237 1 1 46 VAL HA H 2.418 18.582 -14.034 1.00 . A A . 46 VAL HA 1 1
15 12238 1 1 46 VAL HB H 3.697 16.794 -14.987 1.00 . A A . 46 VAL HB 1 1
15 12239 1 1 46 VAL HG11 H 5.887 17.495 -16.216 1.00 . A A . 46 VAL HG11 1 1
15 12240 1 1 46 VAL HG12 H 4.362 17.433 -17.102 1.00 . A A . 46 VAL HG12 1 1
15 12241 1 1 46 VAL HG13 H 5.000 18.982 -16.548 1.00 . A A . 46 VAL HG13 1 1
15 12242 1 1 46 VAL HG21 H 4.526 17.908 -12.899 1.00 . A A . 46 VAL HG21 1 1
15 12243 1 1 46 VAL HG22 H 5.755 17.021 -13.802 1.00 . A A . 46 VAL HG22 1 1
15 12244 1 1 46 VAL HG23 H 5.685 18.781 -13.902 1.00 . A A . 46 VAL HG23 1 1
15 12245 1 1 46 VAL N N 2.177 18.819 -16.072 1.00 . A A . 46 VAL N 1 1
15 12246 1 1 46 VAL O O 3.907 20.938 -15.626 1.00 . A A . 46 VAL O 1 1
15 12247 1 1 47 THR C C 5.990 21.667 -12.743 1.00 . A A . 47 THR C 1 1
15 12248 1 1 47 THR CA C 4.509 21.820 -13.069 1.00 . A A . 47 THR CA 1 1
15 12249 1 1 47 THR CB C 3.794 22.469 -11.869 1.00 . A A . 47 THR CB 1 1
15 12250 1 1 47 THR CG2 C 3.358 23.888 -12.203 1.00 . A A . 47 THR CG2 1 1
15 12251 1 1 47 THR H H 3.690 19.904 -12.697 1.00 . A A . 47 THR H 1 1
15 12252 1 1 47 THR HA H 4.404 22.475 -13.922 1.00 . A A . 47 THR HA 1 1
15 12253 1 1 47 THR HB H 4.482 22.506 -11.037 1.00 . A A . 47 THR HB 1 1
15 12254 1 1 47 THR HG1 H 2.512 21.759 -10.550 1.00 . A A . 47 THR HG1 1 1
15 12255 1 1 47 THR HG21 H 4.102 24.586 -11.849 1.00 . A A . 47 THR HG21 1 1
15 12256 1 1 47 THR HG22 H 2.412 24.095 -11.724 1.00 . A A . 47 THR HG22 1 1
15 12257 1 1 47 THR HG23 H 3.250 23.989 -13.272 1.00 . A A . 47 THR HG23 1 1
15 12258 1 1 47 THR N N 3.911 20.535 -13.412 1.00 . A A . 47 THR N 1 1
15 12259 1 1 47 THR O O 6.387 20.737 -12.041 1.00 . A A . 47 THR O 1 1
15 12260 1 1 47 THR OG1 O 2.653 21.688 -11.498 1.00 . A A . 47 THR OG1 1 1
15 12261 1 1 48 GLU C C 8.553 22.800 -11.543 1.00 . A A . 48 GLU C 1 1
15 12262 1 1 48 GLU CA C 8.240 22.552 -13.016 1.00 . A A . 48 GLU CA 1 1
15 12263 1 1 48 GLU CB C 8.948 23.596 -13.882 1.00 . A A . 48 GLU CB 1 1
15 12264 1 1 48 GLU CD C 11.081 24.881 -13.459 1.00 . A A . 48 GLU CD 1 1
15 12265 1 1 48 GLU CG C 10.464 23.537 -13.791 1.00 . A A . 48 GLU CG 1 1
15 12266 1 1 48 GLU H H 6.426 23.303 -13.806 1.00 . A A . 48 GLU H 1 1
15 12267 1 1 48 GLU HA H 8.598 21.571 -13.287 1.00 . A A . 48 GLU HA 1 1
15 12268 1 1 48 GLU HB2 H 8.664 23.444 -14.913 1.00 . A A . 48 GLU HB2 1 1
15 12269 1 1 48 GLU HB3 H 8.628 24.580 -13.572 1.00 . A A . 48 GLU HB3 1 1
15 12270 1 1 48 GLU HG2 H 10.738 22.832 -13.020 1.00 . A A . 48 GLU HG2 1 1
15 12271 1 1 48 GLU HG3 H 10.856 23.201 -14.740 1.00 . A A . 48 GLU HG3 1 1
15 12272 1 1 48 GLU N N 6.802 22.586 -13.255 1.00 . A A . 48 GLU N 1 1
15 12273 1 1 48 GLU O O 9.254 22.014 -10.906 1.00 . A A . 48 GLU O 1 1
15 12274 1 1 48 GLU OE1 O 10.812 25.855 -14.193 1.00 . A A . 48 GLU OE1 1 1
15 12275 1 1 48 GLU OE2 O 11.834 24.960 -12.466 1.00 . A A . 48 GLU OE2 1 1
15 12276 1 1 49 SER C C 7.333 23.461 -8.695 1.00 . A A . 49 SER C 1 1
15 12277 1 1 49 SER CA C 8.257 24.255 -9.614 1.00 . A A . 49 SER CA 1 1
15 12278 1 1 49 SER CB C 8.037 25.754 -9.405 1.00 . A A . 49 SER CB 1 1
15 12279 1 1 49 SER H H 7.480 24.487 -11.570 1.00 . A A . 49 SER H 1 1
15 12280 1 1 49 SER HA H 9.281 24.013 -9.373 1.00 . A A . 49 SER HA 1 1
15 12281 1 1 49 SER HB2 H 8.071 26.257 -10.360 1.00 . A A . 49 SER HB2 1 1
15 12282 1 1 49 SER HB3 H 7.070 25.913 -8.949 1.00 . A A . 49 SER HB3 1 1
15 12283 1 1 49 SER HG H 9.440 27.059 -8.997 1.00 . A A . 49 SER HG 1 1
15 12284 1 1 49 SER N N 8.030 23.900 -11.010 1.00 . A A . 49 SER N 1 1
15 12285 1 1 49 SER O O 6.679 22.511 -9.124 1.00 . A A . 49 SER O 1 1
15 12286 1 1 49 SER OG O 9.036 26.304 -8.563 1.00 . A A . 49 SER OG 1 1
15 12287 1 1 50 ASP C C 5.073 23.849 -6.361 1.00 . A A . 50 ASP C 1 1
15 12288 1 1 50 ASP CA C 6.444 23.184 -6.447 1.00 . A A . 50 ASP CA 1 1
15 12289 1 1 50 ASP CB C 7.116 23.195 -5.073 1.00 . A A . 50 ASP CB 1 1
15 12290 1 1 50 ASP CG C 8.425 22.430 -5.063 1.00 . A A . 50 ASP CG 1 1
15 12291 1 1 50 ASP H H 7.833 24.621 -7.146 1.00 . A A . 50 ASP H 1 1
15 12292 1 1 50 ASP HA H 6.315 22.161 -6.766 1.00 . A A . 50 ASP HA 1 1
15 12293 1 1 50 ASP HB2 H 7.316 24.217 -4.784 1.00 . A A . 50 ASP HB2 1 1
15 12294 1 1 50 ASP HB3 H 6.451 22.745 -4.350 1.00 . A A . 50 ASP HB3 1 1
15 12295 1 1 50 ASP N N 7.287 23.857 -7.428 1.00 . A A . 50 ASP N 1 1
15 12296 1 1 50 ASP O O 4.549 24.078 -5.271 1.00 . A A . 50 ASP O 1 1
15 12297 1 1 50 ASP OD1 O 9.371 22.865 -5.751 1.00 . A A . 50 ASP OD1 1 1
15 12298 1 1 50 ASP OD2 O 8.503 21.395 -4.367 1.00 . A A . 50 ASP OD2 1 1
15 12299 1 1 51 LYS C C 2.083 23.755 -7.733 1.00 . A A . 51 LYS C 1 1
15 12300 1 1 51 LYS CA C 3.188 24.795 -7.576 1.00 . A A . 51 LYS CA 1 1
15 12301 1 1 51 LYS CB C 3.134 25.791 -8.736 1.00 . A A . 51 LYS CB 1 1
15 12302 1 1 51 LYS CD C 3.938 28.162 -8.944 1.00 . A A . 51 LYS CD 1 1
15 12303 1 1 51 LYS CE C 5.150 29.068 -9.100 1.00 . A A . 51 LYS CE 1 1
15 12304 1 1 51 LYS CG C 4.346 26.704 -8.810 1.00 . A A . 51 LYS CG 1 1
15 12305 1 1 51 LYS H H 4.965 23.948 -8.355 1.00 . A A . 51 LYS H 1 1
15 12306 1 1 51 LYS HA H 3.036 25.326 -6.649 1.00 . A A . 51 LYS HA 1 1
15 12307 1 1 51 LYS HB2 H 3.065 25.242 -9.664 1.00 . A A . 51 LYS HB2 1 1
15 12308 1 1 51 LYS HB3 H 2.252 26.406 -8.626 1.00 . A A . 51 LYS HB3 1 1
15 12309 1 1 51 LYS HD2 H 3.306 28.272 -9.812 1.00 . A A . 51 LYS HD2 1 1
15 12310 1 1 51 LYS HD3 H 3.391 28.456 -8.059 1.00 . A A . 51 LYS HD3 1 1
15 12311 1 1 51 LYS HE2 H 5.781 28.956 -8.232 1.00 . A A . 51 LYS HE2 1 1
15 12312 1 1 51 LYS HE3 H 5.696 28.767 -9.982 1.00 . A A . 51 LYS HE3 1 1
15 12313 1 1 51 LYS HG2 H 4.930 26.586 -7.910 1.00 . A A . 51 LYS HG2 1 1
15 12314 1 1 51 LYS HG3 H 4.942 26.427 -9.668 1.00 . A A . 51 LYS HG3 1 1
15 12315 1 1 51 LYS HZ1 H 3.814 30.650 -8.829 1.00 . A A . 51 LYS HZ1 1 1
15 12316 1 1 51 LYS HZ2 H 4.743 30.771 -10.238 1.00 . A A . 51 LYS HZ2 1 1
15 12317 1 1 51 LYS HZ3 H 5.441 31.103 -8.733 1.00 . A A . 51 LYS HZ3 1 1
15 12318 1 1 51 LYS N N 4.498 24.157 -7.518 1.00 . A A . 51 LYS N 1 1
15 12319 1 1 51 LYS NZ N 4.760 30.498 -9.234 1.00 . A A . 51 LYS NZ 1 1
15 12320 1 1 51 LYS O O 1.877 23.212 -8.819 1.00 . A A . 51 LYS O 1 1
15 12321 1 1 52 VAL C C -1.070 23.204 -6.727 1.00 . A A . 52 VAL C 1 1
15 12322 1 1 52 VAL CA C 0.286 22.511 -6.661 1.00 . A A . 52 VAL CA 1 1
15 12323 1 1 52 VAL CB C 0.326 21.602 -5.419 1.00 . A A . 52 VAL CB 1 1
15 12324 1 1 52 VAL CG1 C 1.686 20.933 -5.290 1.00 . A A . 52 VAL CG1 1 1
15 12325 1 1 52 VAL CG2 C -0.006 22.397 -4.165 1.00 . A A . 52 VAL CG2 1 1
15 12326 1 1 52 VAL H H 1.583 23.949 -5.807 1.00 . A A . 52 VAL H 1 1
15 12327 1 1 52 VAL HA H 0.406 21.892 -7.538 1.00 . A A . 52 VAL HA 1 1
15 12328 1 1 52 VAL HB H -0.420 20.830 -5.538 1.00 . A A . 52 VAL HB 1 1
15 12329 1 1 52 VAL HG11 H 1.552 19.885 -5.064 1.00 . A A . 52 VAL HG11 1 1
15 12330 1 1 52 VAL HG12 H 2.228 21.035 -6.219 1.00 . A A . 52 VAL HG12 1 1
15 12331 1 1 52 VAL HG13 H 2.245 21.403 -4.494 1.00 . A A . 52 VAL HG13 1 1
15 12332 1 1 52 VAL HG21 H -1.041 22.239 -3.904 1.00 . A A . 52 VAL HG21 1 1
15 12333 1 1 52 VAL HG22 H 0.625 22.069 -3.352 1.00 . A A . 52 VAL HG22 1 1
15 12334 1 1 52 VAL HG23 H 0.163 23.448 -4.350 1.00 . A A . 52 VAL HG23 1 1
15 12335 1 1 52 VAL N N 1.372 23.483 -6.643 1.00 . A A . 52 VAL N 1 1
15 12336 1 1 52 VAL O O -1.150 24.419 -6.897 1.00 . A A . 52 VAL O 1 1
15 12337 1 1 53 ASN C C -4.017 23.223 -5.226 1.00 . A A . 53 ASN C 1 1
15 12338 1 1 53 ASN CA C -3.491 22.959 -6.634 1.00 . A A . 53 ASN CA 1 1
15 12339 1 1 53 ASN CB C -4.423 21.991 -7.366 1.00 . A A . 53 ASN CB 1 1
15 12340 1 1 53 ASN CG C -3.992 20.545 -7.210 1.00 . A A . 53 ASN CG 1 1
15 12341 1 1 53 ASN H H -2.008 21.458 -6.457 1.00 . A A . 53 ASN H 1 1
15 12342 1 1 53 ASN HA H -3.459 23.892 -7.175 1.00 . A A . 53 ASN HA 1 1
15 12343 1 1 53 ASN HB2 H -5.422 22.093 -6.968 1.00 . A A . 53 ASN HB2 1 1
15 12344 1 1 53 ASN HB3 H -4.431 22.234 -8.417 1.00 . A A . 53 ASN HB3 1 1
15 12345 1 1 53 ASN HD21 H -4.456 20.177 -9.108 1.00 . A A . 53 ASN HD21 1 1
15 12346 1 1 53 ASN HD22 H -3.835 18.836 -8.213 1.00 . A A . 53 ASN HD22 1 1
15 12347 1 1 53 ASN N N -2.136 22.420 -6.590 1.00 . A A . 53 ASN N 1 1
15 12348 1 1 53 ASN ND2 N -4.106 19.775 -8.286 1.00 . A A . 53 ASN ND2 1 1
15 12349 1 1 53 ASN O O -3.361 22.900 -4.236 1.00 . A A . 53 ASN O 1 1
15 12350 1 1 53 ASN OD1 O -3.563 20.126 -6.135 1.00 . A A . 53 ASN OD1 1 1
15 12351 1 1 54 LYS C C -5.856 22.884 -2.965 1.00 . A A . 54 LYS C 1 1
15 12352 1 1 54 LYS CA C -5.822 24.118 -3.861 1.00 . A A . 54 LYS CA 1 1
15 12353 1 1 54 LYS CB C -7.242 24.651 -4.068 1.00 . A A . 54 LYS CB 1 1
15 12354 1 1 54 LYS CD C -8.371 25.498 -6.145 1.00 . A A . 54 LYS CD 1 1
15 12355 1 1 54 LYS CE C -7.905 24.417 -7.109 1.00 . A A . 54 LYS CE 1 1
15 12356 1 1 54 LYS CG C -7.326 25.781 -5.079 1.00 . A A . 54 LYS CG 1 1
15 12357 1 1 54 LYS H H -5.680 24.045 -5.972 1.00 . A A . 54 LYS H 1 1
15 12358 1 1 54 LYS HA H -5.227 24.880 -3.381 1.00 . A A . 54 LYS HA 1 1
15 12359 1 1 54 LYS HB2 H -7.870 23.842 -4.410 1.00 . A A . 54 LYS HB2 1 1
15 12360 1 1 54 LYS HB3 H -7.619 25.013 -3.122 1.00 . A A . 54 LYS HB3 1 1
15 12361 1 1 54 LYS HD2 H -9.282 25.170 -5.667 1.00 . A A . 54 LYS HD2 1 1
15 12362 1 1 54 LYS HD3 H -8.561 26.406 -6.701 1.00 . A A . 54 LYS HD3 1 1
15 12363 1 1 54 LYS HE2 H -7.485 23.602 -6.539 1.00 . A A . 54 LYS HE2 1 1
15 12364 1 1 54 LYS HE3 H -8.757 24.062 -7.670 1.00 . A A . 54 LYS HE3 1 1
15 12365 1 1 54 LYS HG2 H -7.591 26.693 -4.564 1.00 . A A . 54 LYS HG2 1 1
15 12366 1 1 54 LYS HG3 H -6.363 25.900 -5.554 1.00 . A A . 54 LYS HG3 1 1
15 12367 1 1 54 LYS HZ1 H -7.306 25.603 -8.721 1.00 . A A . 54 LYS HZ1 1 1
15 12368 1 1 54 LYS HZ2 H -6.470 24.138 -8.601 1.00 . A A . 54 LYS HZ2 1 1
15 12369 1 1 54 LYS HZ3 H -6.114 25.404 -7.537 1.00 . A A . 54 LYS HZ3 1 1
15 12370 1 1 54 LYS N N -5.205 23.812 -5.146 1.00 . A A . 54 LYS N 1 1
15 12371 1 1 54 LYS NZ N -6.877 24.926 -8.058 1.00 . A A . 54 LYS NZ 1 1
15 12372 1 1 54 LYS O O -5.860 22.994 -1.739 1.00 . A A . 54 LYS O 1 1
15 12373 1 1 55 CYS C C -4.715 20.346 -1.904 1.00 . A A . 55 CYS C 1 1
15 12374 1 1 55 CYS CA C -5.911 20.454 -2.845 1.00 . A A . 55 CYS CA 1 1
15 12375 1 1 55 CYS CB C -5.922 19.268 -3.811 1.00 . A A . 55 CYS CB 1 1
15 12376 1 1 55 CYS H H -5.874 21.685 -4.566 1.00 . A A . 55 CYS H 1 1
15 12377 1 1 55 CYS HA H -6.817 20.437 -2.259 1.00 . A A . 55 CYS HA 1 1
15 12378 1 1 55 CYS HB2 H -5.709 19.624 -4.809 1.00 . A A . 55 CYS HB2 1 1
15 12379 1 1 55 CYS HB3 H -5.158 18.565 -3.515 1.00 . A A . 55 CYS HB3 1 1
15 12380 1 1 55 CYS N N -5.879 21.709 -3.585 1.00 . A A . 55 CYS N 1 1
15 12381 1 1 55 CYS O O -3.652 20.919 -2.143 1.00 . A A . 55 CYS O 1 1
15 12382 1 1 55 CYS SG S -7.507 18.372 -3.871 1.00 . A A . 55 CYS SG 1 1
15 12383 1 1 56 PRO C C -2.694 18.530 -0.337 1.00 . A A . 56 PRO C 1 1
15 12384 1 1 56 PRO CA C -3.836 19.392 0.191 1.00 . A A . 56 PRO CA 1 1
15 12385 1 1 56 PRO CB C -4.562 18.677 1.333 1.00 . A A . 56 PRO CB 1 1
15 12386 1 1 56 PRO CD C -6.131 18.881 -0.459 1.00 . A A . 56 PRO CD 1 1
15 12387 1 1 56 PRO CG C -5.714 17.993 0.681 1.00 . A A . 56 PRO CG 1 1
15 12388 1 1 56 PRO HA H -3.441 20.333 0.547 1.00 . A A . 56 PRO HA 1 1
15 12389 1 1 56 PRO HB2 H -3.893 17.967 1.800 1.00 . A A . 56 PRO HB2 1 1
15 12390 1 1 56 PRO HB3 H -4.894 19.400 2.063 1.00 . A A . 56 PRO HB3 1 1
15 12391 1 1 56 PRO HD2 H -6.482 18.288 -1.290 1.00 . A A . 56 PRO HD2 1 1
15 12392 1 1 56 PRO HD3 H -6.895 19.574 -0.138 1.00 . A A . 56 PRO HD3 1 1
15 12393 1 1 56 PRO HG2 H -5.406 17.027 0.311 1.00 . A A . 56 PRO HG2 1 1
15 12394 1 1 56 PRO HG3 H -6.524 17.885 1.387 1.00 . A A . 56 PRO HG3 1 1
15 12395 1 1 56 PRO N N -4.890 19.594 -0.808 1.00 . A A . 56 PRO N 1 1
15 12396 1 1 56 PRO O O -2.798 17.896 -1.387 1.00 . A A . 56 PRO O 1 1
15 12397 1 1 57 PRO C C -0.630 16.222 0.157 1.00 . A A . 57 PRO C 1 1
15 12398 1 1 57 PRO CA C -0.396 17.724 0.033 1.00 . A A . 57 PRO CA 1 1
15 12399 1 1 57 PRO CB C 0.665 18.184 1.036 1.00 . A A . 57 PRO CB 1 1
15 12400 1 1 57 PRO CD C -1.385 19.237 1.670 1.00 . A A . 57 PRO CD 1 1
15 12401 1 1 57 PRO CG C -0.110 18.657 2.217 1.00 . A A . 57 PRO CG 1 1
15 12402 1 1 57 PRO HA H -0.069 17.954 -0.970 1.00 . A A . 57 PRO HA 1 1
15 12403 1 1 57 PRO HB2 H 1.308 17.353 1.291 1.00 . A A . 57 PRO HB2 1 1
15 12404 1 1 57 PRO HB3 H 1.252 18.981 0.604 1.00 . A A . 57 PRO HB3 1 1
15 12405 1 1 57 PRO HD2 H -2.204 19.055 2.350 1.00 . A A . 57 PRO HD2 1 1
15 12406 1 1 57 PRO HD3 H -1.271 20.295 1.488 1.00 . A A . 57 PRO HD3 1 1
15 12407 1 1 57 PRO HG2 H -0.326 17.827 2.871 1.00 . A A . 57 PRO HG2 1 1
15 12408 1 1 57 PRO HG3 H 0.450 19.416 2.743 1.00 . A A . 57 PRO HG3 1 1
15 12409 1 1 57 PRO N N -1.578 18.505 0.407 1.00 . A A . 57 PRO N 1 1
15 12410 1 1 57 PRO O O 0.136 15.517 0.813 1.00 . A A . 57 PRO O 1 1
15 12411 1 1 58 ALA C C -2.476 13.899 0.956 1.00 . A A . 58 ALA C 1 1
15 12412 1 1 58 ALA CA C -2.027 14.321 -0.439 1.00 . A A . 58 ALA CA 1 1
15 12413 1 1 58 ALA CB C -0.836 13.487 -0.886 1.00 . A A . 58 ALA CB 1 1
15 12414 1 1 58 ALA H H -2.267 16.351 -0.983 1.00 . A A . 58 ALA H 1 1
15 12415 1 1 58 ALA HA H -2.836 14.149 -1.134 1.00 . A A . 58 ALA HA 1 1
15 12416 1 1 58 ALA HB1 H 0.032 14.123 -0.984 1.00 . A A . 58 ALA HB1 1 1
15 12417 1 1 58 ALA HB2 H -0.639 12.718 -0.154 1.00 . A A . 58 ALA HB2 1 1
15 12418 1 1 58 ALA HB3 H -1.055 13.029 -1.839 1.00 . A A . 58 ALA HB3 1 1
15 12419 1 1 58 ALA N N -1.693 15.739 -0.477 1.00 . A A . 58 ALA N 1 1
15 12420 1 1 58 ALA O O -3.669 13.740 1.212 1.00 . A A . 58 ALA O 1 1
15 12421 1 1 59 GLU C C -2.493 11.951 3.251 1.00 . A A . 59 GLU C 1 1
15 12422 1 1 59 GLU CA C -1.810 13.315 3.223 1.00 . A A . 59 GLU CA 1 1
15 12423 1 1 59 GLU CB C -2.699 14.357 3.904 1.00 . A A . 59 GLU CB 1 1
15 12424 1 1 59 GLU CD C -1.986 14.466 6.325 1.00 . A A . 59 GLU CD 1 1
15 12425 1 1 59 GLU CG C -1.984 15.160 4.977 1.00 . A A . 59 GLU CG 1 1
15 12426 1 1 59 GLU H H -0.579 13.862 1.590 1.00 . A A . 59 GLU H 1 1
15 12427 1 1 59 GLU HA H -0.876 13.247 3.759 1.00 . A A . 59 GLU HA 1 1
15 12428 1 1 59 GLU HB2 H -3.068 15.043 3.156 1.00 . A A . 59 GLU HB2 1 1
15 12429 1 1 59 GLU HB3 H -3.538 13.853 4.361 1.00 . A A . 59 GLU HB3 1 1
15 12430 1 1 59 GLU HG2 H -0.960 15.314 4.671 1.00 . A A . 59 GLU HG2 1 1
15 12431 1 1 59 GLU HG3 H -2.474 16.117 5.081 1.00 . A A . 59 GLU HG3 1 1
15 12432 1 1 59 GLU N N -1.512 13.720 1.854 1.00 . A A . 59 GLU N 1 1
15 12433 1 1 59 GLU O O -1.833 10.914 3.203 1.00 . A A . 59 GLU O 1 1
15 12434 1 1 59 GLU OE1 O -2.259 13.248 6.364 1.00 . A A . 59 GLU OE1 1 1
15 12435 1 1 59 GLU OE2 O -1.717 15.140 7.341 1.00 . A A . 59 GLU OE2 1 1
16 12436 1 1 1 GLY C C -6.608 -0.756 -4.792 1.00 . A A . 1 GLY C 1 1
16 12437 1 1 1 GLY CA C -6.275 -1.740 -5.896 1.00 . A A . 1 GLY CA 1 1
16 12438 1 1 1 GLY H1 H -5.009 -3.251 -5.125 1.00 . A A . 1 GLY H1 1 1
16 12439 1 1 1 GLY HA2 H -6.211 -1.206 -6.833 1.00 . A A . 1 GLY HA2 1 1
16 12440 1 1 1 GLY HA3 H -7.069 -2.469 -5.964 1.00 . A A . 1 GLY HA3 1 1
16 12441 1 1 1 GLY N N -5.022 -2.432 -5.664 1.00 . A A . 1 GLY N 1 1
16 12442 1 1 1 GLY O O -7.775 -0.432 -4.569 1.00 . A A . 1 GLY O 1 1
16 12443 1 1 2 THR C C -4.758 1.808 -3.089 1.00 . A A . 2 THR C 1 1
16 12444 1 1 2 THR CA C -5.769 0.670 -3.007 1.00 . A A . 2 THR CA 1 1
16 12445 1 1 2 THR CB C -5.642 -0.017 -1.634 1.00 . A A . 2 THR CB 1 1
16 12446 1 1 2 THR CG2 C -6.683 -1.116 -1.481 1.00 . A A . 2 THR CG2 1 1
16 12447 1 1 2 THR H H -4.674 -0.577 -4.321 1.00 . A A . 2 THR H 1 1
16 12448 1 1 2 THR HA H -6.765 1.080 -3.091 1.00 . A A . 2 THR HA 1 1
16 12449 1 1 2 THR HB H -5.804 0.722 -0.863 1.00 . A A . 2 THR HB 1 1
16 12450 1 1 2 THR HG1 H -4.207 -0.857 -0.575 1.00 . A A . 2 THR HG1 1 1
16 12451 1 1 2 THR HG21 H -6.792 -1.365 -0.436 1.00 . A A . 2 THR HG21 1 1
16 12452 1 1 2 THR HG22 H -6.366 -1.990 -2.029 1.00 . A A . 2 THR HG22 1 1
16 12453 1 1 2 THR HG23 H -7.630 -0.771 -1.869 1.00 . A A . 2 THR HG23 1 1
16 12454 1 1 2 THR N N -5.580 -0.280 -4.096 1.00 . A A . 2 THR N 1 1
16 12455 1 1 2 THR O O -3.831 1.906 -2.284 1.00 . A A . 2 THR O 1 1
16 12456 1 1 2 THR OG1 O -4.331 -0.571 -1.483 1.00 . A A . 2 THR OG1 1 1
16 12457 1 1 3 PRO C C -4.199 4.892 -3.199 1.00 . A A . 3 PRO C 1 1
16 12458 1 1 3 PRO CA C -4.051 3.839 -4.292 1.00 . A A . 3 PRO CA 1 1
16 12459 1 1 3 PRO CB C -4.510 4.400 -5.640 1.00 . A A . 3 PRO CB 1 1
16 12460 1 1 3 PRO CD C -6.022 2.635 -5.079 1.00 . A A . 3 PRO CD 1 1
16 12461 1 1 3 PRO CG C -5.931 3.969 -5.766 1.00 . A A . 3 PRO CG 1 1
16 12462 1 1 3 PRO HA H -3.017 3.534 -4.360 1.00 . A A . 3 PRO HA 1 1
16 12463 1 1 3 PRO HB2 H -4.422 5.477 -5.633 1.00 . A A . 3 PRO HB2 1 1
16 12464 1 1 3 PRO HB3 H -3.901 3.989 -6.431 1.00 . A A . 3 PRO HB3 1 1
16 12465 1 1 3 PRO HD2 H -6.982 2.523 -4.598 1.00 . A A . 3 PRO HD2 1 1
16 12466 1 1 3 PRO HD3 H -5.855 1.835 -5.784 1.00 . A A . 3 PRO HD3 1 1
16 12467 1 1 3 PRO HG2 H -6.576 4.686 -5.282 1.00 . A A . 3 PRO HG2 1 1
16 12468 1 1 3 PRO HG3 H -6.193 3.871 -6.809 1.00 . A A . 3 PRO HG3 1 1
16 12469 1 1 3 PRO N N -4.938 2.690 -4.083 1.00 . A A . 3 PRO N 1 1
16 12470 1 1 3 PRO O O -5.160 4.873 -2.431 1.00 . A A . 3 PRO O 1 1
16 12471 1 1 4 VAL C C -3.204 8.246 -2.794 1.00 . A A . 4 VAL C 1 1
16 12472 1 1 4 VAL CA C -3.264 6.872 -2.136 1.00 . A A . 4 VAL CA 1 1
16 12473 1 1 4 VAL CB C -2.092 6.738 -1.146 1.00 . A A . 4 VAL CB 1 1
16 12474 1 1 4 VAL CG1 C -2.134 5.387 -0.448 1.00 . A A . 4 VAL CG1 1 1
16 12475 1 1 4 VAL CG2 C -0.764 6.936 -1.861 1.00 . A A . 4 VAL CG2 1 1
16 12476 1 1 4 VAL H H -2.499 5.772 -3.775 1.00 . A A . 4 VAL H 1 1
16 12477 1 1 4 VAL HA H -4.187 6.789 -1.582 1.00 . A A . 4 VAL HA 1 1
16 12478 1 1 4 VAL HB H -2.191 7.508 -0.395 1.00 . A A . 4 VAL HB 1 1
16 12479 1 1 4 VAL HG11 H -1.415 4.723 -0.905 1.00 . A A . 4 VAL HG11 1 1
16 12480 1 1 4 VAL HG12 H -1.896 5.513 0.598 1.00 . A A . 4 VAL HG12 1 1
16 12481 1 1 4 VAL HG13 H -3.124 4.964 -0.544 1.00 . A A . 4 VAL HG13 1 1
16 12482 1 1 4 VAL HG21 H -0.735 7.924 -2.296 1.00 . A A . 4 VAL HG21 1 1
16 12483 1 1 4 VAL HG22 H 0.046 6.830 -1.154 1.00 . A A . 4 VAL HG22 1 1
16 12484 1 1 4 VAL HG23 H -0.661 6.196 -2.640 1.00 . A A . 4 VAL HG23 1 1
16 12485 1 1 4 VAL N N -3.240 5.810 -3.135 1.00 . A A . 4 VAL N 1 1
16 12486 1 1 4 VAL O O -2.970 8.361 -3.997 1.00 . A A . 4 VAL O 1 1
16 12487 1 1 5 GLY C C -4.642 11.001 -3.280 1.00 . A A . 5 GLY C 1 1
16 12488 1 1 5 GLY CA C -3.381 10.642 -2.518 1.00 . A A . 5 GLY CA 1 1
16 12489 1 1 5 GLY H H -3.598 9.137 -1.045 1.00 . A A . 5 GLY H 1 1
16 12490 1 1 5 GLY HA2 H -3.262 11.331 -1.696 1.00 . A A . 5 GLY HA2 1 1
16 12491 1 1 5 GLY HA3 H -2.534 10.738 -3.182 1.00 . A A . 5 GLY HA3 1 1
16 12492 1 1 5 GLY N N -3.416 9.288 -1.996 1.00 . A A . 5 GLY N 1 1
16 12493 1 1 5 GLY O O -5.026 10.308 -4.221 1.00 . A A . 5 GLY O 1 1
16 12494 1 1 6 ASN C C -6.271 12.830 -5.000 1.00 . A A . 6 ASN C 1 1
16 12495 1 1 6 ASN CA C -6.514 12.538 -3.522 1.00 . A A . 6 ASN CA 1 1
16 12496 1 1 6 ASN CB C -7.056 13.788 -2.826 1.00 . A A . 6 ASN CB 1 1
16 12497 1 1 6 ASN CG C -7.485 13.515 -1.397 1.00 . A A . 6 ASN CG 1 1
16 12498 1 1 6 ASN H H -4.932 12.601 -2.116 1.00 . A A . 6 ASN H 1 1
16 12499 1 1 6 ASN HA H -7.242 11.746 -3.438 1.00 . A A . 6 ASN HA 1 1
16 12500 1 1 6 ASN HB2 H -6.286 14.547 -2.811 1.00 . A A . 6 ASN HB2 1 1
16 12501 1 1 6 ASN HB3 H -7.909 14.158 -3.375 1.00 . A A . 6 ASN HB3 1 1
16 12502 1 1 6 ASN HD21 H -6.440 15.081 -0.757 1.00 . A A . 6 ASN HD21 1 1
16 12503 1 1 6 ASN HD22 H -7.284 14.193 0.461 1.00 . A A . 6 ASN HD22 1 1
16 12504 1 1 6 ASN N N -5.288 12.089 -2.872 1.00 . A A . 6 ASN N 1 1
16 12505 1 1 6 ASN ND2 N -7.023 14.347 -0.471 1.00 . A A . 6 ASN ND2 1 1
16 12506 1 1 6 ASN O O -7.076 12.466 -5.855 1.00 . A A . 6 ASN O 1 1
16 12507 1 1 6 ASN OD1 O -8.223 12.566 -1.130 1.00 . A A . 6 ASN OD1 1 1
16 12508 1 1 7 ASN C C -4.814 12.590 -7.553 1.00 . A A . 7 ASN C 1 1
16 12509 1 1 7 ASN CA C -4.804 13.831 -6.665 1.00 . A A . 7 ASN CA 1 1
16 12510 1 1 7 ASN CB C -3.427 14.495 -6.713 1.00 . A A . 7 ASN CB 1 1
16 12511 1 1 7 ASN CG C -3.408 15.839 -6.011 1.00 . A A . 7 ASN CG 1 1
16 12512 1 1 7 ASN H H -4.551 13.753 -4.565 1.00 . A A . 7 ASN H 1 1
16 12513 1 1 7 ASN HA H -5.543 14.527 -7.032 1.00 . A A . 7 ASN HA 1 1
16 12514 1 1 7 ASN HB2 H -2.706 13.850 -6.232 1.00 . A A . 7 ASN HB2 1 1
16 12515 1 1 7 ASN HB3 H -3.140 14.643 -7.743 1.00 . A A . 7 ASN HB3 1 1
16 12516 1 1 7 ASN HD21 H -3.961 16.751 -7.690 1.00 . A A . 7 ASN HD21 1 1
16 12517 1 1 7 ASN HD22 H -3.728 17.777 -6.320 1.00 . A A . 7 ASN HD22 1 1
16 12518 1 1 7 ASN N N -5.154 13.489 -5.291 1.00 . A A . 7 ASN N 1 1
16 12519 1 1 7 ASN ND2 N -3.732 16.895 -6.748 1.00 . A A . 7 ASN ND2 1 1
16 12520 1 1 7 ASN O O -4.184 11.581 -7.236 1.00 . A A . 7 ASN O 1 1
16 12521 1 1 7 ASN OD1 O -3.107 15.926 -4.821 1.00 . A A . 7 ASN OD1 1 1
16 12522 1 1 8 LYS C C -4.425 11.539 -10.546 1.00 . A A . 8 LYS C 1 1
16 12523 1 1 8 LYS CA C -5.624 11.558 -9.604 1.00 . A A . 8 LYS CA 1 1
16 12524 1 1 8 LYS CB C -6.920 11.650 -10.412 1.00 . A A . 8 LYS CB 1 1
16 12525 1 1 8 LYS CD C -9.225 10.664 -10.249 1.00 . A A . 8 LYS CD 1 1
16 12526 1 1 8 LYS CE C -10.618 11.255 -10.093 1.00 . A A . 8 LYS CE 1 1
16 12527 1 1 8 LYS CG C -8.176 11.525 -9.566 1.00 . A A . 8 LYS CG 1 1
16 12528 1 1 8 LYS H H -6.013 13.504 -8.866 1.00 . A A . 8 LYS H 1 1
16 12529 1 1 8 LYS HA H -5.632 10.643 -9.031 1.00 . A A . 8 LYS HA 1 1
16 12530 1 1 8 LYS HB2 H -6.947 12.603 -10.920 1.00 . A A . 8 LYS HB2 1 1
16 12531 1 1 8 LYS HB3 H -6.928 10.859 -11.149 1.00 . A A . 8 LYS HB3 1 1
16 12532 1 1 8 LYS HD2 H -8.992 10.594 -11.302 1.00 . A A . 8 LYS HD2 1 1
16 12533 1 1 8 LYS HD3 H -9.211 9.677 -9.809 1.00 . A A . 8 LYS HD3 1 1
16 12534 1 1 8 LYS HE2 H -10.979 11.034 -9.101 1.00 . A A . 8 LYS HE2 1 1
16 12535 1 1 8 LYS HE3 H -10.558 12.325 -10.225 1.00 . A A . 8 LYS HE3 1 1
16 12536 1 1 8 LYS HG2 H -7.917 11.074 -8.619 1.00 . A A . 8 LYS HG2 1 1
16 12537 1 1 8 LYS HG3 H -8.585 12.511 -9.398 1.00 . A A . 8 LYS HG3 1 1
16 12538 1 1 8 LYS HZ1 H -11.455 9.665 -11.159 1.00 . A A . 8 LYS HZ1 1 1
16 12539 1 1 8 LYS HZ2 H -11.397 11.116 -12.026 1.00 . A A . 8 LYS HZ2 1 1
16 12540 1 1 8 LYS HZ3 H -12.550 10.906 -10.807 1.00 . A A . 8 LYS HZ3 1 1
16 12541 1 1 8 LYS N N -5.533 12.672 -8.667 1.00 . A A . 8 LYS N 1 1
16 12542 1 1 8 LYS NZ N -11.572 10.697 -11.091 1.00 . A A . 8 LYS NZ 1 1
16 12543 1 1 8 LYS O O -3.913 10.475 -10.894 1.00 . A A . 8 LYS O 1 1
16 12544 1 1 9 CYS C C -3.021 11.954 -13.082 1.00 . A A . 9 CYS C 1 1
16 12545 1 1 9 CYS CA C -2.840 12.843 -11.855 1.00 . A A . 9 CYS CA 1 1
16 12546 1 1 9 CYS CB C -1.547 12.470 -11.127 1.00 . A A . 9 CYS CB 1 1
16 12547 1 1 9 CYS H H -4.430 13.537 -10.642 1.00 . A A . 9 CYS H 1 1
16 12548 1 1 9 CYS HA H -2.779 13.871 -12.177 1.00 . A A . 9 CYS HA 1 1
16 12549 1 1 9 CYS HB2 H -1.650 12.713 -10.080 1.00 . A A . 9 CYS HB2 1 1
16 12550 1 1 9 CYS HB3 H -1.379 11.408 -11.230 1.00 . A A . 9 CYS HB3 1 1
16 12551 1 1 9 CYS N N -3.980 12.723 -10.954 1.00 . A A . 9 CYS N 1 1
16 12552 1 1 9 CYS O O -2.307 10.967 -13.256 1.00 . A A . 9 CYS O 1 1
16 12553 1 1 9 CYS SG S -0.068 13.331 -11.752 1.00 . A A . 9 CYS SG 1 1
16 12554 1 1 10 TRP C C -3.262 11.899 -16.242 1.00 . A A . 10 TRP C 1 1
16 12555 1 1 10 TRP CA C -4.254 11.547 -15.140 1.00 . A A . 10 TRP CA 1 1
16 12556 1 1 10 TRP CB C -5.683 11.809 -15.620 1.00 . A A . 10 TRP CB 1 1
16 12557 1 1 10 TRP CD1 C -5.171 14.311 -15.831 1.00 . A A . 10 TRP CD1 1 1
16 12558 1 1 10 TRP CD2 C -7.343 13.835 -15.565 1.00 . A A . 10 TRP CD2 1 1
16 12559 1 1 10 TRP CE2 C -7.199 15.232 -15.667 1.00 . A A . 10 TRP CE2 1 1
16 12560 1 1 10 TRP CE3 C -8.623 13.301 -15.394 1.00 . A A . 10 TRP CE3 1 1
16 12561 1 1 10 TRP CG C -6.034 13.265 -15.673 1.00 . A A . 10 TRP CG 1 1
16 12562 1 1 10 TRP CH2 C -9.528 15.549 -15.435 1.00 . A A . 10 TRP CH2 1 1
16 12563 1 1 10 TRP CZ2 C -8.286 16.099 -15.603 1.00 . A A . 10 TRP CZ2 1 1
16 12564 1 1 10 TRP CZ3 C -9.701 14.163 -15.330 1.00 . A A . 10 TRP CZ3 1 1
16 12565 1 1 10 TRP H H -4.516 13.109 -13.735 1.00 . A A . 10 TRP H 1 1
16 12566 1 1 10 TRP HA H -4.151 10.499 -14.899 1.00 . A A . 10 TRP HA 1 1
16 12567 1 1 10 TRP HB2 H -5.803 11.401 -16.612 1.00 . A A . 10 TRP HB2 1 1
16 12568 1 1 10 TRP HB3 H -6.375 11.322 -14.948 1.00 . A A . 10 TRP HB3 1 1
16 12569 1 1 10 TRP HD1 H -4.102 14.207 -15.939 1.00 . A A . 10 TRP HD1 1 1
16 12570 1 1 10 TRP HE1 H -5.468 16.388 -15.927 1.00 . A A . 10 TRP HE1 1 1
16 12571 1 1 10 TRP HE3 H -8.777 12.235 -15.311 1.00 . A A . 10 TRP HE3 1 1
16 12572 1 1 10 TRP HH2 H -10.398 16.185 -15.379 1.00 . A A . 10 TRP HH2 1 1
16 12573 1 1 10 TRP HZ2 H -8.169 17.170 -15.682 1.00 . A A . 10 TRP HZ2 1 1
16 12574 1 1 10 TRP HZ3 H -10.698 13.768 -15.198 1.00 . A A . 10 TRP HZ3 1 1
16 12575 1 1 10 TRP N N -3.980 12.312 -13.928 1.00 . A A . 10 TRP N 1 1
16 12576 1 1 10 TRP NE1 N -5.865 15.497 -15.828 1.00 . A A . 10 TRP NE1 1 1
16 12577 1 1 10 TRP O O -2.306 12.641 -16.016 1.00 . A A . 10 TRP O 1 1
16 12578 1 1 11 ALA C C -2.470 13.119 -18.819 1.00 . A A . 11 ALA C 1 1
16 12579 1 1 11 ALA CA C -2.621 11.621 -18.573 1.00 . A A . 11 ALA CA 1 1
16 12580 1 1 11 ALA CB C -3.157 10.931 -19.818 1.00 . A A . 11 ALA CB 1 1
16 12581 1 1 11 ALA H H -4.272 10.778 -17.553 1.00 . A A . 11 ALA H 1 1
16 12582 1 1 11 ALA HA H -1.649 11.204 -18.350 1.00 . A A . 11 ALA HA 1 1
16 12583 1 1 11 ALA HB1 H -2.496 11.126 -20.650 1.00 . A A . 11 ALA HB1 1 1
16 12584 1 1 11 ALA HB2 H -3.213 9.867 -19.644 1.00 . A A . 11 ALA HB2 1 1
16 12585 1 1 11 ALA HB3 H -4.142 11.312 -20.045 1.00 . A A . 11 ALA HB3 1 1
16 12586 1 1 11 ALA N N -3.494 11.362 -17.435 1.00 . A A . 11 ALA N 1 1
16 12587 1 1 11 ALA O O -3.451 13.815 -19.085 1.00 . A A . 11 ALA O 1 1
16 12588 1 1 12 ILE C C -1.554 15.506 -20.262 1.00 . A A . 12 ILE C 1 1
16 12589 1 1 12 ILE CA C -0.961 15.022 -18.943 1.00 . A A . 12 ILE CA 1 1
16 12590 1 1 12 ILE CB C 0.553 15.306 -18.939 1.00 . A A . 12 ILE CB 1 1
16 12591 1 1 12 ILE CD1 C 0.566 15.241 -16.395 1.00 . A A . 12 ILE CD1 1 1
16 12592 1 1 12 ILE CG1 C 1.198 14.737 -17.673 1.00 . A A . 12 ILE CG1 1 1
16 12593 1 1 12 ILE CG2 C 0.812 16.801 -19.046 1.00 . A A . 12 ILE CG2 1 1
16 12594 1 1 12 ILE H H -0.498 13.002 -18.515 1.00 . A A . 12 ILE H 1 1
16 12595 1 1 12 ILE HA H -1.412 15.576 -18.132 1.00 . A A . 12 ILE HA 1 1
16 12596 1 1 12 ILE HB H 0.989 14.827 -19.803 1.00 . A A . 12 ILE HB 1 1
16 12597 1 1 12 ILE HD11 H 0.562 16.321 -16.396 1.00 . A A . 12 ILE HD11 1 1
16 12598 1 1 12 ILE HD12 H -0.448 14.876 -16.326 1.00 . A A . 12 ILE HD12 1 1
16 12599 1 1 12 ILE HD13 H 1.135 14.885 -15.548 1.00 . A A . 12 ILE HD13 1 1
16 12600 1 1 12 ILE HG12 H 1.111 13.662 -17.684 1.00 . A A . 12 ILE HG12 1 1
16 12601 1 1 12 ILE HG13 H 2.243 15.010 -17.658 1.00 . A A . 12 ILE HG13 1 1
16 12602 1 1 12 ILE HG21 H 0.378 17.304 -18.194 1.00 . A A . 12 ILE HG21 1 1
16 12603 1 1 12 ILE HG22 H 1.877 16.981 -19.065 1.00 . A A . 12 ILE HG22 1 1
16 12604 1 1 12 ILE HG23 H 0.366 17.180 -19.953 1.00 . A A . 12 ILE HG23 1 1
16 12605 1 1 12 ILE N N -1.238 13.607 -18.729 1.00 . A A . 12 ILE N 1 1
16 12606 1 1 12 ILE O O -1.252 14.967 -21.325 1.00 . A A . 12 ILE O 1 1
16 12607 1 1 13 GLY C C -4.534 17.095 -21.285 1.00 . A A . 13 GLY C 1 1
16 12608 1 1 13 GLY CA C -3.021 17.070 -21.379 1.00 . A A . 13 GLY CA 1 1
16 12609 1 1 13 GLY H H -2.603 16.920 -19.308 1.00 . A A . 13 GLY H 1 1
16 12610 1 1 13 GLY HA2 H -2.664 18.078 -21.533 1.00 . A A . 13 GLY HA2 1 1
16 12611 1 1 13 GLY HA3 H -2.734 16.464 -22.226 1.00 . A A . 13 GLY HA3 1 1
16 12612 1 1 13 GLY N N -2.400 16.529 -20.184 1.00 . A A . 13 GLY N 1 1
16 12613 1 1 13 GLY O O -5.193 17.880 -21.967 1.00 . A A . 13 GLY O 1 1
16 12614 1 1 14 THR C C -7.082 17.451 -19.676 1.00 . A A . 14 THR C 1 1
16 12615 1 1 14 THR CA C -6.531 16.156 -20.260 1.00 . A A . 14 THR CA 1 1
16 12616 1 1 14 THR CB C -6.923 14.984 -19.340 1.00 . A A . 14 THR CB 1 1
16 12617 1 1 14 THR CG2 C -7.499 13.831 -20.148 1.00 . A A . 14 THR CG2 1 1
16 12618 1 1 14 THR H H -4.508 15.632 -19.923 1.00 . A A . 14 THR H 1 1
16 12619 1 1 14 THR HA H -6.979 15.990 -21.229 1.00 . A A . 14 THR HA 1 1
16 12620 1 1 14 THR HB H -7.675 15.328 -18.644 1.00 . A A . 14 THR HB 1 1
16 12621 1 1 14 THR HG1 H -5.244 13.964 -19.165 1.00 . A A . 14 THR HG1 1 1
16 12622 1 1 14 THR HG21 H -8.315 14.190 -20.757 1.00 . A A . 14 THR HG21 1 1
16 12623 1 1 14 THR HG22 H -7.859 13.066 -19.477 1.00 . A A . 14 THR HG22 1 1
16 12624 1 1 14 THR HG23 H -6.730 13.419 -20.785 1.00 . A A . 14 THR HG23 1 1
16 12625 1 1 14 THR N N -5.087 16.232 -20.439 1.00 . A A . 14 THR N 1 1
16 12626 1 1 14 THR O O -6.366 18.199 -19.008 1.00 . A A . 14 THR O 1 1
16 12627 1 1 14 THR OG1 O -5.778 14.534 -18.606 1.00 . A A . 14 THR OG1 1 1
16 12628 1 1 15 THR C C -9.144 18.880 -17.911 1.00 . A A . 15 THR C 1 1
16 12629 1 1 15 THR CA C -9.008 18.919 -19.429 1.00 . A A . 15 THR CA 1 1
16 12630 1 1 15 THR CB C -10.403 19.109 -20.053 1.00 . A A . 15 THR CB 1 1
16 12631 1 1 15 THR CG2 C -11.034 20.411 -19.584 1.00 . A A . 15 THR CG2 1 1
16 12632 1 1 15 THR H H -8.880 17.079 -20.467 1.00 . A A . 15 THR H 1 1
16 12633 1 1 15 THR HA H -8.395 19.765 -19.704 1.00 . A A . 15 THR HA 1 1
16 12634 1 1 15 THR HB H -11.034 18.288 -19.744 1.00 . A A . 15 THR HB 1 1
16 12635 1 1 15 THR HG1 H -10.986 18.542 -21.850 1.00 . A A . 15 THR HG1 1 1
16 12636 1 1 15 THR HG21 H -12.056 20.461 -19.929 1.00 . A A . 15 THR HG21 1 1
16 12637 1 1 15 THR HG22 H -10.477 21.245 -19.984 1.00 . A A . 15 THR HG22 1 1
16 12638 1 1 15 THR HG23 H -11.017 20.450 -18.505 1.00 . A A . 15 THR HG23 1 1
16 12639 1 1 15 THR N N -8.361 17.713 -19.929 1.00 . A A . 15 THR N 1 1
16 12640 1 1 15 THR O O -9.635 17.902 -17.346 1.00 . A A . 15 THR O 1 1
16 12641 1 1 15 THR OG1 O -10.304 19.109 -21.482 1.00 . A A . 15 THR OG1 1 1
16 12642 1 1 16 CYS C C -10.113 20.638 -15.359 1.00 . A A . 16 CYS C 1 1
16 12643 1 1 16 CYS CA C -8.781 20.039 -15.801 1.00 . A A . 16 CYS CA 1 1
16 12644 1 1 16 CYS CB C -7.626 20.885 -15.262 1.00 . A A . 16 CYS CB 1 1
16 12645 1 1 16 CYS H H -8.326 20.699 -17.760 1.00 . A A . 16 CYS H 1 1
16 12646 1 1 16 CYS HA H -8.700 19.039 -15.403 1.00 . A A . 16 CYS HA 1 1
16 12647 1 1 16 CYS HB2 H -7.564 20.755 -14.191 1.00 . A A . 16 CYS HB2 1 1
16 12648 1 1 16 CYS HB3 H -6.704 20.550 -15.714 1.00 . A A . 16 CYS HB3 1 1
16 12649 1 1 16 CYS N N -8.708 19.950 -17.255 1.00 . A A . 16 CYS N 1 1
16 12650 1 1 16 CYS O O -10.699 21.461 -16.062 1.00 . A A . 16 CYS O 1 1
16 12651 1 1 16 CYS SG S -7.791 22.668 -15.594 1.00 . A A . 16 CYS SG 1 1
16 12652 1 1 17 SER C C -11.835 20.703 -12.130 1.00 . A A . 17 SER C 1 1
16 12653 1 1 17 SER CA C -11.850 20.710 -13.656 1.00 . A A . 17 SER CA 1 1
16 12654 1 1 17 SER CB C -13.012 19.856 -14.169 1.00 . A A . 17 SER CB 1 1
16 12655 1 1 17 SER H H -10.073 19.560 -13.676 1.00 . A A . 17 SER H 1 1
16 12656 1 1 17 SER HA H -11.982 21.725 -13.998 1.00 . A A . 17 SER HA 1 1
16 12657 1 1 17 SER HB2 H -12.705 18.822 -14.207 1.00 . A A . 17 SER HB2 1 1
16 12658 1 1 17 SER HB3 H -13.853 19.958 -13.499 1.00 . A A . 17 SER HB3 1 1
16 12659 1 1 17 SER HG H -13.192 21.190 -15.592 1.00 . A A . 17 SER HG 1 1
16 12660 1 1 17 SER N N -10.586 20.218 -14.190 1.00 . A A . 17 SER N 1 1
16 12661 1 1 17 SER O O -12.871 20.530 -11.488 1.00 . A A . 17 SER O 1 1
16 12662 1 1 17 SER OG O -13.409 20.264 -15.467 1.00 . A A . 17 SER OG 1 1
16 12663 1 1 18 ASP C C -10.824 19.542 -9.510 1.00 . A A . 18 ASP C 1 1
16 12664 1 1 18 ASP CA C -10.499 20.908 -10.106 1.00 . A A . 18 ASP CA 1 1
16 12665 1 1 18 ASP CB C -11.404 21.976 -9.489 1.00 . A A . 18 ASP CB 1 1
16 12666 1 1 18 ASP CG C -10.721 22.738 -8.371 1.00 . A A . 18 ASP CG 1 1
16 12667 1 1 18 ASP H H -9.862 21.023 -12.122 1.00 . A A . 18 ASP H 1 1
16 12668 1 1 18 ASP HA H -9.471 21.149 -9.883 1.00 . A A . 18 ASP HA 1 1
16 12669 1 1 18 ASP HB2 H -11.694 22.680 -10.255 1.00 . A A . 18 ASP HB2 1 1
16 12670 1 1 18 ASP HB3 H -12.288 21.501 -9.089 1.00 . A A . 18 ASP HB3 1 1
16 12671 1 1 18 ASP N N -10.652 20.891 -11.556 1.00 . A A . 18 ASP N 1 1
16 12672 1 1 18 ASP O O -10.801 18.528 -10.208 1.00 . A A . 18 ASP O 1 1
16 12673 1 1 18 ASP OD1 O -9.795 23.522 -8.667 1.00 . A A . 18 ASP OD1 1 1
16 12674 1 1 18 ASP OD2 O -11.113 22.552 -7.200 1.00 . A A . 18 ASP OD2 1 1
16 12675 1 1 19 ASP C C -10.271 17.316 -7.550 1.00 . A A . 19 ASP C 1 1
16 12676 1 1 19 ASP CA C -11.452 18.281 -7.525 1.00 . A A . 19 ASP CA 1 1
16 12677 1 1 19 ASP CB C -12.676 17.625 -8.166 1.00 . A A . 19 ASP CB 1 1
16 12678 1 1 19 ASP CG C -13.498 16.833 -7.167 1.00 . A A . 19 ASP CG 1 1
16 12679 1 1 19 ASP H H -11.124 20.365 -7.713 1.00 . A A . 19 ASP H 1 1
16 12680 1 1 19 ASP HA H -11.681 18.524 -6.498 1.00 . A A . 19 ASP HA 1 1
16 12681 1 1 19 ASP HB2 H -13.306 18.393 -8.593 1.00 . A A . 19 ASP HB2 1 1
16 12682 1 1 19 ASP HB3 H -12.350 16.956 -8.948 1.00 . A A . 19 ASP HB3 1 1
16 12683 1 1 19 ASP N N -11.123 19.523 -8.216 1.00 . A A . 19 ASP N 1 1
16 12684 1 1 19 ASP O O -10.449 16.103 -7.667 1.00 . A A . 19 ASP O 1 1
16 12685 1 1 19 ASP OD1 O -14.392 17.428 -6.530 1.00 . A A . 19 ASP OD1 1 1
16 12686 1 1 19 ASP OD2 O -13.246 15.619 -7.024 1.00 . A A . 19 ASP OD2 1 1
16 12687 1 1 20 CYS C C -7.770 16.216 -8.726 1.00 . A A . 20 CYS C 1 1
16 12688 1 1 20 CYS CA C -7.853 17.052 -7.452 1.00 . A A . 20 CYS CA 1 1
16 12689 1 1 20 CYS CB C -7.815 16.137 -6.226 1.00 . A A . 20 CYS CB 1 1
16 12690 1 1 20 CYS H H -8.987 18.836 -7.350 1.00 . A A . 20 CYS H 1 1
16 12691 1 1 20 CYS HA H -7.006 17.720 -7.418 1.00 . A A . 20 CYS HA 1 1
16 12692 1 1 20 CYS HB2 H -8.754 16.217 -5.698 1.00 . A A . 20 CYS HB2 1 1
16 12693 1 1 20 CYS HB3 H -7.678 15.117 -6.552 1.00 . A A . 20 CYS HB3 1 1
16 12694 1 1 20 CYS N N -9.065 17.863 -7.441 1.00 . A A . 20 CYS N 1 1
16 12695 1 1 20 CYS O O -7.080 15.198 -8.769 1.00 . A A . 20 CYS O 1 1
16 12696 1 1 20 CYS SG S -6.483 16.528 -5.048 1.00 . A A . 20 CYS SG 1 1
16 12697 1 1 21 ASP C C -7.087 15.925 -11.652 1.00 . A A . 21 ASP C 1 1
16 12698 1 1 21 ASP CA C -8.484 15.949 -11.038 1.00 . A A . 21 ASP CA 1 1
16 12699 1 1 21 ASP CB C -9.468 16.608 -12.005 1.00 . A A . 21 ASP CB 1 1
16 12700 1 1 21 ASP CG C -10.890 16.120 -11.805 1.00 . A A . 21 ASP CG 1 1
16 12701 1 1 21 ASP H H -9.009 17.473 -9.665 1.00 . A A . 21 ASP H 1 1
16 12702 1 1 21 ASP HA H -8.800 14.933 -10.854 1.00 . A A . 21 ASP HA 1 1
16 12703 1 1 21 ASP HB2 H -9.451 17.678 -11.853 1.00 . A A . 21 ASP HB2 1 1
16 12704 1 1 21 ASP HB3 H -9.170 16.387 -13.019 1.00 . A A . 21 ASP HB3 1 1
16 12705 1 1 21 ASP N N -8.478 16.655 -9.761 1.00 . A A . 21 ASP N 1 1
16 12706 1 1 21 ASP O O -6.808 15.137 -12.555 1.00 . A A . 21 ASP O 1 1
16 12707 1 1 21 ASP OD1 O -11.141 15.414 -10.806 1.00 . A A . 21 ASP OD1 1 1
16 12708 1 1 21 ASP OD2 O -11.752 16.445 -12.648 1.00 . A A . 21 ASP OD2 1 1
16 12709 1 1 22 CYS C C -3.842 16.640 -10.532 1.00 . A A . 22 CYS C 1 1
16 12710 1 1 22 CYS CA C -4.847 16.876 -11.656 1.00 . A A . 22 CYS CA 1 1
16 12711 1 1 22 CYS CB C -4.597 18.241 -12.300 1.00 . A A . 22 CYS CB 1 1
16 12712 1 1 22 CYS H H -6.495 17.398 -10.435 1.00 . A A . 22 CYS H 1 1
16 12713 1 1 22 CYS HA H -4.720 16.106 -12.402 1.00 . A A . 22 CYS HA 1 1
16 12714 1 1 22 CYS HB2 H -5.125 18.997 -11.738 1.00 . A A . 22 CYS HB2 1 1
16 12715 1 1 22 CYS HB3 H -3.538 18.454 -12.275 1.00 . A A . 22 CYS HB3 1 1
16 12716 1 1 22 CYS N N -6.214 16.795 -11.156 1.00 . A A . 22 CYS N 1 1
16 12717 1 1 22 CYS O O -4.219 16.325 -9.403 1.00 . A A . 22 CYS O 1 1
16 12718 1 1 22 CYS SG S -5.146 18.356 -14.033 1.00 . A A . 22 CYS SG 1 1
16 12719 1 1 23 CYS C C -1.321 17.846 -9.005 1.00 . A A . 23 CYS C 1 1
16 12720 1 1 23 CYS CA C -1.500 16.600 -9.868 1.00 . A A . 23 CYS CA 1 1
16 12721 1 1 23 CYS CB C -0.184 16.258 -10.569 1.00 . A A . 23 CYS CB 1 1
16 12722 1 1 23 CYS H H -2.322 17.047 -11.766 1.00 . A A . 23 CYS H 1 1
16 12723 1 1 23 CYS HA H -1.784 15.775 -9.232 1.00 . A A . 23 CYS HA 1 1
16 12724 1 1 23 CYS HB2 H 0.301 17.175 -10.872 1.00 . A A . 23 CYS HB2 1 1
16 12725 1 1 23 CYS HB3 H 0.456 15.729 -9.879 1.00 . A A . 23 CYS HB3 1 1
16 12726 1 1 23 CYS N N -2.561 16.795 -10.849 1.00 . A A . 23 CYS N 1 1
16 12727 1 1 23 CYS O O -1.684 18.957 -9.392 1.00 . A A . 23 CYS O 1 1
16 12728 1 1 23 CYS SG S -0.380 15.220 -12.053 1.00 . A A . 23 CYS SG 1 1
16 12729 1 1 24 PRO C C 0.584 19.704 -7.347 1.00 . A A . 24 PRO C 1 1
16 12730 1 1 24 PRO CA C -0.507 18.755 -6.864 1.00 . A A . 24 PRO CA 1 1
16 12731 1 1 24 PRO CB C -0.063 18.035 -5.589 1.00 . A A . 24 PRO CB 1 1
16 12732 1 1 24 PRO CD C -0.291 16.361 -7.280 1.00 . A A . 24 PRO CD 1 1
16 12733 1 1 24 PRO CG C 0.504 16.741 -6.061 1.00 . A A . 24 PRO CG 1 1
16 12734 1 1 24 PRO HA H -1.409 19.315 -6.668 1.00 . A A . 24 PRO HA 1 1
16 12735 1 1 24 PRO HB2 H 0.681 18.629 -5.077 1.00 . A A . 24 PRO HB2 1 1
16 12736 1 1 24 PRO HB3 H -0.915 17.880 -4.943 1.00 . A A . 24 PRO HB3 1 1
16 12737 1 1 24 PRO HD2 H 0.337 15.853 -7.997 1.00 . A A . 24 PRO HD2 1 1
16 12738 1 1 24 PRO HD3 H -1.131 15.740 -7.005 1.00 . A A . 24 PRO HD3 1 1
16 12739 1 1 24 PRO HG2 H 1.545 16.867 -6.317 1.00 . A A . 24 PRO HG2 1 1
16 12740 1 1 24 PRO HG3 H 0.393 15.989 -5.293 1.00 . A A . 24 PRO HG3 1 1
16 12741 1 1 24 PRO N N -0.748 17.658 -7.807 1.00 . A A . 24 PRO N 1 1
16 12742 1 1 24 PRO O O 0.583 20.888 -7.010 1.00 . A A . 24 PRO O 1 1
16 12743 1 1 25 GLU C C 2.365 20.342 -10.128 1.00 . A A . 25 GLU C 1 1
16 12744 1 1 25 GLU CA C 2.611 19.980 -8.666 1.00 . A A . 25 GLU CA 1 1
16 12745 1 1 25 GLU CB C 3.935 19.225 -8.532 1.00 . A A . 25 GLU CB 1 1
16 12746 1 1 25 GLU CD C 5.181 17.227 -9.447 1.00 . A A . 25 GLU CD 1 1
16 12747 1 1 25 GLU CG C 3.852 17.769 -8.959 1.00 . A A . 25 GLU CG 1 1
16 12748 1 1 25 GLU H H 1.461 18.227 -8.371 1.00 . A A . 25 GLU H 1 1
16 12749 1 1 25 GLU HA H 2.666 20.889 -8.087 1.00 . A A . 25 GLU HA 1 1
16 12750 1 1 25 GLU HB2 H 4.679 19.716 -9.142 1.00 . A A . 25 GLU HB2 1 1
16 12751 1 1 25 GLU HB3 H 4.250 19.257 -7.500 1.00 . A A . 25 GLU HB3 1 1
16 12752 1 1 25 GLU HG2 H 3.527 17.178 -8.117 1.00 . A A . 25 GLU HG2 1 1
16 12753 1 1 25 GLU HG3 H 3.130 17.682 -9.758 1.00 . A A . 25 GLU HG3 1 1
16 12754 1 1 25 GLU N N 1.514 19.177 -8.138 1.00 . A A . 25 GLU N 1 1
16 12755 1 1 25 GLU O O 3.298 20.669 -10.863 1.00 . A A . 25 GLU O 1 1
16 12756 1 1 25 GLU OE1 O 6.063 16.969 -8.601 1.00 . A A . 25 GLU OE1 1 1
16 12757 1 1 25 GLU OE2 O 5.339 17.060 -10.674 1.00 . A A . 25 GLU OE2 1 1
16 12758 1 1 26 HIS C C -0.156 21.841 -11.964 1.00 . A A . 26 HIS C 1 1
16 12759 1 1 26 HIS CA C 0.735 20.603 -11.917 1.00 . A A . 26 HIS CA 1 1
16 12760 1 1 26 HIS CB C 0.017 19.419 -12.565 1.00 . A A . 26 HIS CB 1 1
16 12761 1 1 26 HIS CD2 C 0.889 17.567 -14.157 1.00 . A A . 26 HIS CD2 1 1
16 12762 1 1 26 HIS CE1 C 2.706 17.026 -13.056 1.00 . A A . 26 HIS CE1 1 1
16 12763 1 1 26 HIS CG C 0.946 18.352 -13.056 1.00 . A A . 26 HIS CG 1 1
16 12764 1 1 26 HIS H H 0.405 20.015 -9.910 1.00 . A A . 26 HIS H 1 1
16 12765 1 1 26 HIS HA H 1.642 20.807 -12.465 1.00 . A A . 26 HIS HA 1 1
16 12766 1 1 26 HIS HB2 H -0.649 18.971 -11.842 1.00 . A A . 26 HIS HB2 1 1
16 12767 1 1 26 HIS HB3 H -0.559 19.772 -13.408 1.00 . A A . 26 HIS HB3 1 1
16 12768 1 1 26 HIS HD1 H 2.416 18.377 -11.547 1.00 . A A . 26 HIS HD1 1 1
16 12769 1 1 26 HIS HD2 H 0.118 17.579 -14.915 1.00 . A A . 26 HIS HD2 1 1
16 12770 1 1 26 HIS HE1 H 3.630 16.545 -12.770 1.00 . A A . 26 HIS HE1 1 1
16 12771 1 1 26 HIS N N 1.104 20.282 -10.543 1.00 . A A . 26 HIS N 1 1
16 12772 1 1 26 HIS ND1 N 2.095 17.987 -12.386 1.00 . A A . 26 HIS ND1 1 1
16 12773 1 1 26 HIS NE2 N 1.994 16.752 -14.134 1.00 . A A . 26 HIS NE2 1 1
16 12774 1 1 26 HIS O O -0.416 22.471 -10.939 1.00 . A A . 26 HIS O 1 1
16 12775 1 1 27 HIS C C -2.346 23.194 -14.591 1.00 . A A . 27 HIS C 1 1
16 12776 1 1 27 HIS CA C -1.482 23.347 -13.343 1.00 . A A . 27 HIS CA 1 1
16 12777 1 1 27 HIS CB C -0.642 24.620 -13.443 1.00 . A A . 27 HIS CB 1 1
16 12778 1 1 27 HIS CD2 C 0.860 23.942 -15.446 1.00 . A A . 27 HIS CD2 1 1
16 12779 1 1 27 HIS CE1 C 0.647 25.769 -16.639 1.00 . A A . 27 HIS CE1 1 1
16 12780 1 1 27 HIS CG C 0.046 24.781 -14.764 1.00 . A A . 27 HIS CG 1 1
16 12781 1 1 27 HIS H H -0.378 21.643 -13.941 1.00 . A A . 27 HIS H 1 1
16 12782 1 1 27 HIS HA H -2.127 23.419 -12.480 1.00 . A A . 27 HIS HA 1 1
16 12783 1 1 27 HIS HB2 H -1.281 25.478 -13.296 1.00 . A A . 27 HIS HB2 1 1
16 12784 1 1 27 HIS HB3 H 0.116 24.606 -12.673 1.00 . A A . 27 HIS HB3 1 1
16 12785 1 1 27 HIS HD1 H -0.592 26.713 -15.313 1.00 . A A . 27 HIS HD1 1 1
16 12786 1 1 27 HIS HD2 H 1.169 22.954 -15.135 1.00 . A A . 27 HIS HD2 1 1
16 12787 1 1 27 HIS HE1 H 0.747 26.497 -17.431 1.00 . A A . 27 HIS HE1 1 1
16 12788 1 1 27 HIS N N -0.621 22.184 -13.162 1.00 . A A . 27 HIS N 1 1
16 12789 1 1 27 HIS ND1 N -0.066 25.917 -15.537 1.00 . A A . 27 HIS ND1 1 1
16 12790 1 1 27 HIS NE2 N 1.220 24.580 -16.608 1.00 . A A . 27 HIS NE2 1 1
16 12791 1 1 27 HIS O O -2.234 22.207 -15.319 1.00 . A A . 27 HIS O 1 1
16 12792 1 1 28 CYS C C -3.552 25.040 -17.107 1.00 . A A . 28 CYS C 1 1
16 12793 1 1 28 CYS CA C -4.093 24.151 -15.990 1.00 . A A . 28 CYS CA 1 1
16 12794 1 1 28 CYS CB C -5.499 24.607 -15.595 1.00 . A A . 28 CYS CB 1 1
16 12795 1 1 28 CYS H H -3.251 24.937 -14.214 1.00 . A A . 28 CYS H 1 1
16 12796 1 1 28 CYS HA H -4.141 23.134 -16.349 1.00 . A A . 28 CYS HA 1 1
16 12797 1 1 28 CYS HB2 H -5.433 25.569 -15.108 1.00 . A A . 28 CYS HB2 1 1
16 12798 1 1 28 CYS HB3 H -6.102 24.702 -16.486 1.00 . A A . 28 CYS HB3 1 1
16 12799 1 1 28 CYS N N -3.208 24.176 -14.832 1.00 . A A . 28 CYS N 1 1
16 12800 1 1 28 CYS O O -3.139 26.175 -16.866 1.00 . A A . 28 CYS O 1 1
16 12801 1 1 28 CYS SG S -6.358 23.470 -14.461 1.00 . A A . 28 CYS SG 1 1
16 12802 1 1 29 HIS C C -4.209 25.575 -20.449 1.00 . A A . 29 HIS C 1 1
16 12803 1 1 29 HIS CA C -3.070 25.263 -19.483 1.00 . A A . 29 HIS CA 1 1
16 12804 1 1 29 HIS CB C -1.977 24.472 -20.202 1.00 . A A . 29 HIS CB 1 1
16 12805 1 1 29 HIS CD2 C -1.038 25.038 -22.552 1.00 . A A . 29 HIS CD2 1 1
16 12806 1 1 29 HIS CE1 C -0.053 26.933 -22.056 1.00 . A A . 29 HIS CE1 1 1
16 12807 1 1 29 HIS CG C -1.242 25.270 -21.235 1.00 . A A . 29 HIS CG 1 1
16 12808 1 1 29 HIS H H -3.901 23.607 -18.457 1.00 . A A . 29 HIS H 1 1
16 12809 1 1 29 HIS HA H -2.654 26.192 -19.125 1.00 . A A . 29 HIS HA 1 1
16 12810 1 1 29 HIS HB2 H -1.256 24.125 -19.477 1.00 . A A . 29 HIS HB2 1 1
16 12811 1 1 29 HIS HB3 H -2.423 23.620 -20.695 1.00 . A A . 29 HIS HB3 1 1
16 12812 1 1 29 HIS HD1 H -0.580 26.903 -20.080 1.00 . A A . 29 HIS HD1 1 1
16 12813 1 1 29 HIS HD2 H -1.392 24.187 -23.117 1.00 . A A . 29 HIS HD2 1 1
16 12814 1 1 29 HIS HE1 H 0.508 27.852 -22.139 1.00 . A A . 29 HIS HE1 1 1
16 12815 1 1 29 HIS N N -3.559 24.516 -18.328 1.00 . A A . 29 HIS N 1 1
16 12816 1 1 29 HIS ND1 N -0.612 26.464 -20.955 1.00 . A A . 29 HIS ND1 1 1
16 12817 1 1 29 HIS NE2 N -0.296 26.086 -23.040 1.00 . A A . 29 HIS NE2 1 1
16 12818 1 1 29 HIS O O -4.737 24.682 -21.112 1.00 . A A . 29 HIS O 1 1
16 12819 1 1 30 CYS C C -5.122 28.166 -22.527 1.00 . A A . 30 CYS C 1 1
16 12820 1 1 30 CYS CA C -5.659 27.278 -21.408 1.00 . A A . 30 CYS CA 1 1
16 12821 1 1 30 CYS CB C -6.729 28.032 -20.614 1.00 . A A . 30 CYS CB 1 1
16 12822 1 1 30 CYS H H -4.124 27.515 -19.970 1.00 . A A . 30 CYS H 1 1
16 12823 1 1 30 CYS HA H -6.102 26.397 -21.846 1.00 . A A . 30 CYS HA 1 1
16 12824 1 1 30 CYS HB2 H -6.285 28.426 -19.712 1.00 . A A . 30 CYS HB2 1 1
16 12825 1 1 30 CYS HB3 H -7.101 28.849 -21.213 1.00 . A A . 30 CYS HB3 1 1
16 12826 1 1 30 CYS N N -4.583 26.848 -20.524 1.00 . A A . 30 CYS N 1 1
16 12827 1 1 30 CYS O O -5.276 29.387 -22.514 1.00 . A A . 30 CYS O 1 1
16 12828 1 1 30 CYS SG S -8.153 27.006 -20.127 1.00 . A A . 30 CYS SG 1 1
16 12829 1 1 31 PRO C C -4.974 28.818 -25.591 1.00 . A A . 31 PRO C 1 1
16 12830 1 1 31 PRO CA C -3.902 28.250 -24.667 1.00 . A A . 31 PRO CA 1 1
16 12831 1 1 31 PRO CB C -3.092 27.170 -25.387 1.00 . A A . 31 PRO CB 1 1
16 12832 1 1 31 PRO CD C -4.254 26.084 -23.602 1.00 . A A . 31 PRO CD 1 1
16 12833 1 1 31 PRO CG C -3.746 25.887 -25.003 1.00 . A A . 31 PRO CG 1 1
16 12834 1 1 31 PRO HA H -3.243 29.046 -24.350 1.00 . A A . 31 PRO HA 1 1
16 12835 1 1 31 PRO HB2 H -3.138 27.334 -26.455 1.00 . A A . 31 PRO HB2 1 1
16 12836 1 1 31 PRO HB3 H -2.065 27.204 -25.056 1.00 . A A . 31 PRO HB3 1 1
16 12837 1 1 31 PRO HD2 H -5.178 25.545 -23.456 1.00 . A A . 31 PRO HD2 1 1
16 12838 1 1 31 PRO HD3 H -3.512 25.767 -22.884 1.00 . A A . 31 PRO HD3 1 1
16 12839 1 1 31 PRO HG2 H -4.565 25.678 -25.674 1.00 . A A . 31 PRO HG2 1 1
16 12840 1 1 31 PRO HG3 H -3.023 25.085 -25.030 1.00 . A A . 31 PRO HG3 1 1
16 12841 1 1 31 PRO N N -4.475 27.538 -23.521 1.00 . A A . 31 PRO N 1 1
16 12842 1 1 31 PRO O O -6.155 28.842 -25.246 1.00 . A A . 31 PRO O 1 1
16 12843 1 1 32 ALA C C -5.127 29.389 -29.156 1.00 . A A . 32 ALA C 1 1
16 12844 1 1 32 ALA CA C -5.479 29.838 -27.742 1.00 . A A . 32 ALA CA 1 1
16 12845 1 1 32 ALA CB C -5.477 31.357 -27.653 1.00 . A A . 32 ALA CB 1 1
16 12846 1 1 32 ALA H H -3.600 29.226 -26.984 1.00 . A A . 32 ALA H 1 1
16 12847 1 1 32 ALA HA H -6.472 29.489 -27.501 1.00 . A A . 32 ALA HA 1 1
16 12848 1 1 32 ALA HB1 H -6.088 31.764 -28.445 1.00 . A A . 32 ALA HB1 1 1
16 12849 1 1 32 ALA HB2 H -5.877 31.661 -26.697 1.00 . A A . 32 ALA HB2 1 1
16 12850 1 1 32 ALA HB3 H -4.466 31.722 -27.753 1.00 . A A . 32 ALA HB3 1 1
16 12851 1 1 32 ALA N N -4.554 29.273 -26.767 1.00 . A A . 32 ALA N 1 1
16 12852 1 1 32 ALA O O -3.976 29.484 -29.580 1.00 . A A . 32 ALA O 1 1
16 12853 1 1 33 GLY C C -5.633 29.583 -32.200 1.00 . A A . 33 GLY C 1 1
16 12854 1 1 33 GLY CA C -5.903 28.441 -31.241 1.00 . A A . 33 GLY CA 1 1
16 12855 1 1 33 GLY H H -7.025 28.846 -29.492 1.00 . A A . 33 GLY H 1 1
16 12856 1 1 33 GLY HA2 H -5.056 27.771 -31.249 1.00 . A A . 33 GLY HA2 1 1
16 12857 1 1 33 GLY HA3 H -6.777 27.903 -31.577 1.00 . A A . 33 GLY HA3 1 1
16 12858 1 1 33 GLY N N -6.127 28.898 -29.882 1.00 . A A . 33 GLY N 1 1
16 12859 1 1 33 GLY O O -4.858 30.491 -31.895 1.00 . A A . 33 GLY O 1 1
16 12860 1 1 34 LYS C C -6.964 31.793 -34.058 1.00 . A A . 34 LYS C 1 1
16 12861 1 1 34 LYS CA C -6.097 30.578 -34.373 1.00 . A A . 34 LYS CA 1 1
16 12862 1 1 34 LYS CB C -6.446 30.035 -35.760 1.00 . A A . 34 LYS CB 1 1
16 12863 1 1 34 LYS CD C -4.993 28.456 -37.066 1.00 . A A . 34 LYS CD 1 1
16 12864 1 1 34 LYS CE C -3.630 28.283 -37.720 1.00 . A A . 34 LYS CE 1 1
16 12865 1 1 34 LYS CG C -5.246 29.904 -36.682 1.00 . A A . 34 LYS CG 1 1
16 12866 1 1 34 LYS H H -6.876 28.790 -33.550 1.00 . A A . 34 LYS H 1 1
16 12867 1 1 34 LYS HA H -5.060 30.879 -34.364 1.00 . A A . 34 LYS HA 1 1
16 12868 1 1 34 LYS HB2 H -6.896 29.059 -35.649 1.00 . A A . 34 LYS HB2 1 1
16 12869 1 1 34 LYS HB3 H -7.160 30.700 -36.225 1.00 . A A . 34 LYS HB3 1 1
16 12870 1 1 34 LYS HD2 H -5.032 27.845 -36.176 1.00 . A A . 34 LYS HD2 1 1
16 12871 1 1 34 LYS HD3 H -5.758 28.137 -37.759 1.00 . A A . 34 LYS HD3 1 1
16 12872 1 1 34 LYS HE2 H -3.449 29.124 -38.371 1.00 . A A . 34 LYS HE2 1 1
16 12873 1 1 34 LYS HE3 H -2.876 28.257 -36.947 1.00 . A A . 34 LYS HE3 1 1
16 12874 1 1 34 LYS HG2 H -5.429 30.476 -37.580 1.00 . A A . 34 LYS HG2 1 1
16 12875 1 1 34 LYS HG3 H -4.373 30.292 -36.178 1.00 . A A . 34 LYS HG3 1 1
16 12876 1 1 34 LYS HZ1 H -2.561 26.808 -38.741 1.00 . A A . 34 LYS HZ1 1 1
16 12877 1 1 34 LYS HZ2 H -4.082 27.134 -39.404 1.00 . A A . 34 LYS HZ2 1 1
16 12878 1 1 34 LYS HZ3 H -3.957 26.236 -37.976 1.00 . A A . 34 LYS HZ3 1 1
16 12879 1 1 34 LYS N N -6.271 29.540 -33.365 1.00 . A A . 34 LYS N 1 1
16 12880 1 1 34 LYS NZ N -3.553 27.027 -38.516 1.00 . A A . 34 LYS NZ 1 1
16 12881 1 1 34 LYS O O -8.166 31.666 -33.825 1.00 . A A . 34 LYS O 1 1
16 12882 1 1 35 TRP C C -7.910 34.069 -32.510 1.00 . A A . 35 TRP C 1 1
16 12883 1 1 35 TRP CA C -7.064 34.207 -33.770 1.00 . A A . 35 TRP CA 1 1
16 12884 1 1 35 TRP CB C -7.951 34.591 -34.955 1.00 . A A . 35 TRP CB 1 1
16 12885 1 1 35 TRP CD1 C -9.831 36.331 -34.905 1.00 . A A . 35 TRP CD1 1 1
16 12886 1 1 35 TRP CD2 C -7.775 37.191 -34.681 1.00 . A A . 35 TRP CD2 1 1
16 12887 1 1 35 TRP CE2 C -8.710 38.244 -34.636 1.00 . A A . 35 TRP CE2 1 1
16 12888 1 1 35 TRP CE3 C -6.416 37.491 -34.558 1.00 . A A . 35 TRP CE3 1 1
16 12889 1 1 35 TRP CG C -8.514 35.976 -34.852 1.00 . A A . 35 TRP CG 1 1
16 12890 1 1 35 TRP CH2 C -6.989 39.838 -34.359 1.00 . A A . 35 TRP CH2 1 1
16 12891 1 1 35 TRP CZ2 C -8.326 39.573 -34.476 1.00 . A A . 35 TRP CZ2 1 1
16 12892 1 1 35 TRP CZ3 C -6.037 38.810 -34.399 1.00 . A A . 35 TRP CZ3 1 1
16 12893 1 1 35 TRP H H -5.386 33.006 -34.248 1.00 . A A . 35 TRP H 1 1
16 12894 1 1 35 TRP HA H -6.331 34.985 -33.614 1.00 . A A . 35 TRP HA 1 1
16 12895 1 1 35 TRP HB2 H -7.371 34.534 -35.865 1.00 . A A . 35 TRP HB2 1 1
16 12896 1 1 35 TRP HB3 H -8.778 33.898 -35.016 1.00 . A A . 35 TRP HB3 1 1
16 12897 1 1 35 TRP HD1 H -10.645 35.633 -35.031 1.00 . A A . 35 TRP HD1 1 1
16 12898 1 1 35 TRP HE1 H -10.802 38.190 -34.782 1.00 . A A . 35 TRP HE1 1 1
16 12899 1 1 35 TRP HE3 H -5.667 36.713 -34.586 1.00 . A A . 35 TRP HE3 1 1
16 12900 1 1 35 TRP HH2 H -6.647 40.854 -34.233 1.00 . A A . 35 TRP HH2 1 1
16 12901 1 1 35 TRP HZ2 H -9.048 40.376 -34.442 1.00 . A A . 35 TRP HZ2 1 1
16 12902 1 1 35 TRP HZ3 H -4.991 39.061 -34.303 1.00 . A A . 35 TRP HZ3 1 1
16 12903 1 1 35 TRP N N -6.347 32.969 -34.055 1.00 . A A . 35 TRP N 1 1
16 12904 1 1 35 TRP NE1 N -9.956 37.694 -34.776 1.00 . A A . 35 TRP NE1 1 1
16 12905 1 1 35 TRP O O -9.005 34.625 -32.421 1.00 . A A . 35 TRP O 1 1
16 12906 1 1 36 LEU C C -9.545 32.680 -30.532 1.00 . A A . 36 LEU C 1 1
16 12907 1 1 36 LEU CA C -8.105 33.114 -30.279 1.00 . A A . 36 LEU CA 1 1
16 12908 1 1 36 LEU CB C -8.086 34.392 -29.439 1.00 . A A . 36 LEU CB 1 1
16 12909 1 1 36 LEU CD1 C -5.669 35.058 -29.419 1.00 . A A . 36 LEU CD1 1 1
16 12910 1 1 36 LEU CD2 C -7.133 35.618 -27.470 1.00 . A A . 36 LEU CD2 1 1
16 12911 1 1 36 LEU CG C -6.846 34.605 -28.569 1.00 . A A . 36 LEU CG 1 1
16 12912 1 1 36 LEU H H -6.519 32.908 -31.665 1.00 . A A . 36 LEU H 1 1
16 12913 1 1 36 LEU HA H -7.596 32.330 -29.739 1.00 . A A . 36 LEU HA 1 1
16 12914 1 1 36 LEU HB2 H -8.165 35.232 -30.112 1.00 . A A . 36 LEU HB2 1 1
16 12915 1 1 36 LEU HB3 H -8.948 34.372 -28.788 1.00 . A A . 36 LEU HB3 1 1
16 12916 1 1 36 LEU HD11 H -5.393 34.267 -30.101 1.00 . A A . 36 LEU HD11 1 1
16 12917 1 1 36 LEU HD12 H -4.831 35.291 -28.779 1.00 . A A . 36 LEU HD12 1 1
16 12918 1 1 36 LEU HD13 H -5.948 35.937 -29.981 1.00 . A A . 36 LEU HD13 1 1
16 12919 1 1 36 LEU HD21 H -7.174 36.609 -27.897 1.00 . A A . 36 LEU HD21 1 1
16 12920 1 1 36 LEU HD22 H -6.348 35.577 -26.729 1.00 . A A . 36 LEU HD22 1 1
16 12921 1 1 36 LEU HD23 H -8.080 35.386 -27.006 1.00 . A A . 36 LEU HD23 1 1
16 12922 1 1 36 LEU HG H -6.578 33.669 -28.100 1.00 . A A . 36 LEU HG 1 1
16 12923 1 1 36 LEU N N -7.396 33.325 -31.536 1.00 . A A . 36 LEU N 1 1
16 12924 1 1 36 LEU O O -10.482 33.477 -30.458 1.00 . A A . 36 LEU O 1 1
16 12925 1 1 37 PRO C C -11.918 30.746 -29.851 1.00 . A A . 37 PRO C 1 1
16 12926 1 1 37 PRO CA C -11.053 30.818 -31.105 1.00 . A A . 37 PRO CA 1 1
16 12927 1 1 37 PRO CB C -10.737 29.410 -31.617 1.00 . A A . 37 PRO CB 1 1
16 12928 1 1 37 PRO CD C -8.659 30.381 -30.943 1.00 . A A . 37 PRO CD 1 1
16 12929 1 1 37 PRO CG C -9.410 29.081 -31.025 1.00 . A A . 37 PRO CG 1 1
16 12930 1 1 37 PRO HA H -11.576 31.372 -31.870 1.00 . A A . 37 PRO HA 1 1
16 12931 1 1 37 PRO HB2 H -11.501 28.723 -31.282 1.00 . A A . 37 PRO HB2 1 1
16 12932 1 1 37 PRO HB3 H -10.697 29.416 -32.695 1.00 . A A . 37 PRO HB3 1 1
16 12933 1 1 37 PRO HD2 H -8.027 30.397 -30.068 1.00 . A A . 37 PRO HD2 1 1
16 12934 1 1 37 PRO HD3 H -8.073 30.536 -31.837 1.00 . A A . 37 PRO HD3 1 1
16 12935 1 1 37 PRO HG2 H -9.541 28.661 -30.039 1.00 . A A . 37 PRO HG2 1 1
16 12936 1 1 37 PRO HG3 H -8.886 28.386 -31.664 1.00 . A A . 37 PRO HG3 1 1
16 12937 1 1 37 PRO N N -9.729 31.387 -30.837 1.00 . A A . 37 PRO N 1 1
16 12938 1 1 37 PRO O O -11.462 30.313 -28.794 1.00 . A A . 37 PRO O 1 1
16 12939 1 1 38 GLY C C -14.117 29.799 -28.159 1.00 . A A . 38 GLY C 1 1
16 12940 1 1 38 GLY CA C -14.079 31.151 -28.845 1.00 . A A . 38 GLY CA 1 1
16 12941 1 1 38 GLY H H -13.480 31.511 -30.843 1.00 . A A . 38 GLY H 1 1
16 12942 1 1 38 GLY HA2 H -13.766 31.897 -28.129 1.00 . A A . 38 GLY HA2 1 1
16 12943 1 1 38 GLY HA3 H -15.073 31.393 -29.191 1.00 . A A . 38 GLY HA3 1 1
16 12944 1 1 38 GLY N N -13.171 31.175 -29.976 1.00 . A A . 38 GLY N 1 1
16 12945 1 1 38 GLY O O -14.276 29.717 -26.941 1.00 . A A . 38 GLY O 1 1
16 12946 1 1 39 LEU C C -12.640 27.019 -27.793 1.00 . A A . 39 LEU C 1 1
16 12947 1 1 39 LEU CA C -13.990 27.381 -28.405 1.00 . A A . 39 LEU CA 1 1
16 12948 1 1 39 LEU CB C -14.350 26.380 -29.504 1.00 . A A . 39 LEU CB 1 1
16 12949 1 1 39 LEU CD1 C -16.567 25.331 -28.987 1.00 . A A . 39 LEU CD1 1 1
16 12950 1 1 39 LEU CD2 C -14.731 23.947 -29.971 1.00 . A A . 39 LEU CD2 1 1
16 12951 1 1 39 LEU CG C -15.064 25.108 -29.046 1.00 . A A . 39 LEU CG 1 1
16 12952 1 1 39 LEU H H -13.847 28.866 -29.906 1.00 . A A . 39 LEU H 1 1
16 12953 1 1 39 LEU HA H -14.743 27.342 -27.632 1.00 . A A . 39 LEU HA 1 1
16 12954 1 1 39 LEU HB2 H -14.991 26.882 -30.212 1.00 . A A . 39 LEU HB2 1 1
16 12955 1 1 39 LEU HB3 H -13.433 26.087 -29.996 1.00 . A A . 39 LEU HB3 1 1
16 12956 1 1 39 LEU HD11 H -16.816 26.242 -29.511 1.00 . A A . 39 LEU HD11 1 1
16 12957 1 1 39 LEU HD12 H -16.879 25.412 -27.956 1.00 . A A . 39 LEU HD12 1 1
16 12958 1 1 39 LEU HD13 H -17.073 24.498 -29.452 1.00 . A A . 39 LEU HD13 1 1
16 12959 1 1 39 LEU HD21 H -15.461 23.162 -29.839 1.00 . A A . 39 LEU HD21 1 1
16 12960 1 1 39 LEU HD22 H -13.748 23.567 -29.733 1.00 . A A . 39 LEU HD22 1 1
16 12961 1 1 39 LEU HD23 H -14.748 24.286 -30.996 1.00 . A A . 39 LEU HD23 1 1
16 12962 1 1 39 LEU HG H -14.726 24.852 -28.051 1.00 . A A . 39 LEU HG 1 1
16 12963 1 1 39 LEU N N -13.970 28.737 -28.943 1.00 . A A . 39 LEU N 1 1
16 12964 1 1 39 LEU O O -12.007 26.042 -28.195 1.00 . A A . 39 LEU O 1 1
16 12965 1 1 40 PHE C C -11.067 26.479 -25.095 1.00 . A A . 40 PHE C 1 1
16 12966 1 1 40 PHE CA C -10.932 27.573 -26.150 1.00 . A A . 40 PHE CA 1 1
16 12967 1 1 40 PHE CB C -10.423 28.862 -25.503 1.00 . A A . 40 PHE CB 1 1
16 12968 1 1 40 PHE CD1 C -11.261 28.993 -23.141 1.00 . A A . 40 PHE CD1 1 1
16 12969 1 1 40 PHE CD2 C -12.310 30.356 -24.792 1.00 . A A . 40 PHE CD2 1 1
16 12970 1 1 40 PHE CE1 C -12.112 29.499 -22.177 1.00 . A A . 40 PHE CE1 1 1
16 12971 1 1 40 PHE CE2 C -13.163 30.866 -23.832 1.00 . A A . 40 PHE CE2 1 1
16 12972 1 1 40 PHE CG C -11.350 29.415 -24.458 1.00 . A A . 40 PHE CG 1 1
16 12973 1 1 40 PHE CZ C -13.065 30.437 -22.523 1.00 . A A . 40 PHE CZ 1 1
16 12974 1 1 40 PHE H H -12.756 28.574 -26.543 1.00 . A A . 40 PHE H 1 1
16 12975 1 1 40 PHE HA H -10.222 27.250 -26.896 1.00 . A A . 40 PHE HA 1 1
16 12976 1 1 40 PHE HB2 H -9.471 28.669 -25.032 1.00 . A A . 40 PHE HB2 1 1
16 12977 1 1 40 PHE HB3 H -10.296 29.614 -26.267 1.00 . A A . 40 PHE HB3 1 1
16 12978 1 1 40 PHE HD1 H -10.515 28.259 -22.869 1.00 . A A . 40 PHE HD1 1 1
16 12979 1 1 40 PHE HD2 H -12.389 30.692 -25.816 1.00 . A A . 40 PHE HD2 1 1
16 12980 1 1 40 PHE HE1 H -12.032 29.161 -21.155 1.00 . A A . 40 PHE HE1 1 1
16 12981 1 1 40 PHE HE2 H -13.908 31.599 -24.106 1.00 . A A . 40 PHE HE2 1 1
16 12982 1 1 40 PHE HZ H -13.730 30.834 -21.772 1.00 . A A . 40 PHE HZ 1 1
16 12983 1 1 40 PHE N N -12.206 27.811 -26.819 1.00 . A A . 40 PHE N 1 1
16 12984 1 1 40 PHE O O -12.025 26.464 -24.321 1.00 . A A . 40 PHE O 1 1
16 12985 1 1 41 ARG C C -8.918 24.557 -23.168 1.00 . A A . 41 ARG C 1 1
16 12986 1 1 41 ARG CA C -10.114 24.468 -24.112 1.00 . A A . 41 ARG CA 1 1
16 12987 1 1 41 ARG CB C -10.101 23.124 -24.843 1.00 . A A . 41 ARG CB 1 1
16 12988 1 1 41 ARG CD C -10.098 23.425 -27.338 1.00 . A A . 41 ARG CD 1 1
16 12989 1 1 41 ARG CG C -9.257 23.127 -26.107 1.00 . A A . 41 ARG CG 1 1
16 12990 1 1 41 ARG CZ C -8.502 24.294 -28.994 1.00 . A A . 41 ARG CZ 1 1
16 12991 1 1 41 ARG H H -9.365 25.632 -25.713 1.00 . A A . 41 ARG H 1 1
16 12992 1 1 41 ARG HA H -11.021 24.543 -23.532 1.00 . A A . 41 ARG HA 1 1
16 12993 1 1 41 ARG HB2 H -9.710 22.369 -24.177 1.00 . A A . 41 ARG HB2 1 1
16 12994 1 1 41 ARG HB3 H -11.114 22.865 -25.113 1.00 . A A . 41 ARG HB3 1 1
16 12995 1 1 41 ARG HD2 H -10.175 22.527 -27.932 1.00 . A A . 41 ARG HD2 1 1
16 12996 1 1 41 ARG HD3 H -11.084 23.731 -27.019 1.00 . A A . 41 ARG HD3 1 1
16 12997 1 1 41 ARG HE H -9.897 25.384 -28.075 1.00 . A A . 41 ARG HE 1 1
16 12998 1 1 41 ARG HG2 H -8.491 23.883 -26.016 1.00 . A A . 41 ARG HG2 1 1
16 12999 1 1 41 ARG HG3 H -8.796 22.157 -26.223 1.00 . A A . 41 ARG HG3 1 1
16 13000 1 1 41 ARG HH11 H -8.321 22.322 -28.591 1.00 . A A . 41 ARG HH11 1 1
16 13001 1 1 41 ARG HH12 H -7.202 22.947 -29.757 1.00 . A A . 41 ARG HH12 1 1
16 13002 1 1 41 ARG HH21 H -8.429 26.218 -29.609 1.00 . A A . 41 ARG HH21 1 1
16 13003 1 1 41 ARG HH22 H -7.264 25.163 -30.334 1.00 . A A . 41 ARG HH22 1 1
16 13004 1 1 41 ARG N N -10.102 25.566 -25.070 1.00 . A A . 41 ARG N 1 1
16 13005 1 1 41 ARG NE N -9.515 24.485 -28.156 1.00 . A A . 41 ARG NE 1 1
16 13006 1 1 41 ARG NH1 N -7.964 23.089 -29.124 1.00 . A A . 41 ARG NH1 1 1
16 13007 1 1 41 ARG NH2 N -8.026 25.308 -29.704 1.00 . A A . 41 ARG NH2 1 1
16 13008 1 1 41 ARG O O -8.103 25.475 -23.267 1.00 . A A . 41 ARG O 1 1
16 13009 1 1 42 CYS C C -7.051 22.198 -21.278 1.00 . A A . 42 CYS C 1 1
16 13010 1 1 42 CYS CA C -7.725 23.567 -21.292 1.00 . A A . 42 CYS CA 1 1
16 13011 1 1 42 CYS CB C -8.238 23.909 -19.892 1.00 . A A . 42 CYS CB 1 1
16 13012 1 1 42 CYS H H -9.501 22.892 -22.225 1.00 . A A . 42 CYS H 1 1
16 13013 1 1 42 CYS HA H -6.999 24.309 -21.591 1.00 . A A . 42 CYS HA 1 1
16 13014 1 1 42 CYS HB2 H -9.304 24.080 -19.940 1.00 . A A . 42 CYS HB2 1 1
16 13015 1 1 42 CYS HB3 H -8.042 23.078 -19.231 1.00 . A A . 42 CYS HB3 1 1
16 13016 1 1 42 CYS N N -8.819 23.598 -22.254 1.00 . A A . 42 CYS N 1 1
16 13017 1 1 42 CYS O O -7.608 21.214 -21.765 1.00 . A A . 42 CYS O 1 1
16 13018 1 1 42 CYS SG S -7.474 25.392 -19.161 1.00 . A A . 42 CYS SG 1 1
16 13019 1 1 43 THR C C -4.231 20.852 -19.384 1.00 . A A . 43 THR C 1 1
16 13020 1 1 43 THR CA C -5.096 20.896 -20.639 1.00 . A A . 43 THR CA 1 1
16 13021 1 1 43 THR CB C -4.198 20.704 -21.875 1.00 . A A . 43 THR CB 1 1
16 13022 1 1 43 THR CG2 C -5.038 20.490 -23.126 1.00 . A A . 43 THR CG2 1 1
16 13023 1 1 43 THR H H -5.456 22.961 -20.345 1.00 . A A . 43 THR H 1 1
16 13024 1 1 43 THR HA H -5.805 20.081 -20.604 1.00 . A A . 43 THR HA 1 1
16 13025 1 1 43 THR HB H -3.581 19.830 -21.720 1.00 . A A . 43 THR HB 1 1
16 13026 1 1 43 THR HG1 H -3.896 22.623 -22.214 1.00 . A A . 43 THR HG1 1 1
16 13027 1 1 43 THR HG21 H -5.381 21.445 -23.496 1.00 . A A . 43 THR HG21 1 1
16 13028 1 1 43 THR HG22 H -5.888 19.869 -22.886 1.00 . A A . 43 THR HG22 1 1
16 13029 1 1 43 THR HG23 H -4.439 20.005 -23.882 1.00 . A A . 43 THR HG23 1 1
16 13030 1 1 43 THR N N -5.847 22.143 -20.716 1.00 . A A . 43 THR N 1 1
16 13031 1 1 43 THR O O -3.697 21.873 -18.950 1.00 . A A . 43 THR O 1 1
16 13032 1 1 43 THR OG1 O -3.354 21.847 -22.050 1.00 . A A . 43 THR OG1 1 1
16 13033 1 1 44 CYS C C -1.808 19.412 -17.942 1.00 . A A . 44 CYS C 1 1
16 13034 1 1 44 CYS CA C -3.294 19.486 -17.601 1.00 . A A . 44 CYS CA 1 1
16 13035 1 1 44 CYS CB C -3.723 18.217 -16.861 1.00 . A A . 44 CYS CB 1 1
16 13036 1 1 44 CYS H H -4.546 18.886 -19.199 1.00 . A A . 44 CYS H 1 1
16 13037 1 1 44 CYS HA H -3.462 20.339 -16.962 1.00 . A A . 44 CYS HA 1 1
16 13038 1 1 44 CYS HB2 H -4.773 18.042 -17.041 1.00 . A A . 44 CYS HB2 1 1
16 13039 1 1 44 CYS HB3 H -3.154 17.380 -17.238 1.00 . A A . 44 CYS HB3 1 1
16 13040 1 1 44 CYS N N -4.095 19.664 -18.806 1.00 . A A . 44 CYS N 1 1
16 13041 1 1 44 CYS O O -1.401 18.656 -18.824 1.00 . A A . 44 CYS O 1 1
16 13042 1 1 44 CYS SG S -3.476 18.289 -15.058 1.00 . A A . 44 CYS SG 1 1
16 13043 1 1 45 GLN C C 1.192 20.355 -16.147 1.00 . A A . 45 GLN C 1 1
16 13044 1 1 45 GLN CA C 0.435 20.226 -17.464 1.00 . A A . 45 GLN CA 1 1
16 13045 1 1 45 GLN CB C 0.806 21.381 -18.395 1.00 . A A . 45 GLN CB 1 1
16 13046 1 1 45 GLN CD C 0.878 19.811 -20.373 1.00 . A A . 45 GLN CD 1 1
16 13047 1 1 45 GLN CG C 0.404 21.150 -19.842 1.00 . A A . 45 GLN CG 1 1
16 13048 1 1 45 GLN H H -1.390 20.781 -16.547 1.00 . A A . 45 GLN H 1 1
16 13049 1 1 45 GLN HA H 0.711 19.294 -17.934 1.00 . A A . 45 GLN HA 1 1
16 13050 1 1 45 GLN HB2 H 0.317 22.279 -18.047 1.00 . A A . 45 GLN HB2 1 1
16 13051 1 1 45 GLN HB3 H 1.875 21.527 -18.360 1.00 . A A . 45 GLN HB3 1 1
16 13052 1 1 45 GLN HE21 H -0.722 19.681 -21.546 1.00 . A A . 45 GLN HE21 1 1
16 13053 1 1 45 GLN HE22 H 0.385 18.358 -21.636 1.00 . A A . 45 GLN HE22 1 1
16 13054 1 1 45 GLN HG2 H -0.673 21.186 -19.914 1.00 . A A . 45 GLN HG2 1 1
16 13055 1 1 45 GLN HG3 H 0.830 21.934 -20.451 1.00 . A A . 45 GLN HG3 1 1
16 13056 1 1 45 GLN N N -1.005 20.201 -17.236 1.00 . A A . 45 GLN N 1 1
16 13057 1 1 45 GLN NE2 N 0.102 19.223 -21.276 1.00 . A A . 45 GLN NE2 1 1
16 13058 1 1 45 GLN O O 0.620 20.729 -15.123 1.00 . A A . 45 GLN O 1 1
16 13059 1 1 45 GLN OE1 O 1.931 19.311 -19.976 1.00 . A A . 45 GLN OE1 1 1
16 13060 1 1 46 VAL C C 3.817 21.547 -14.762 1.00 . A A . 46 VAL C 1 1
16 13061 1 1 46 VAL CA C 3.321 20.123 -14.988 1.00 . A A . 46 VAL CA 1 1
16 13062 1 1 46 VAL CB C 4.533 19.178 -15.088 1.00 . A A . 46 VAL CB 1 1
16 13063 1 1 46 VAL CG1 C 5.305 19.433 -16.374 1.00 . A A . 46 VAL CG1 1 1
16 13064 1 1 46 VAL CG2 C 5.435 19.339 -13.874 1.00 . A A . 46 VAL CG2 1 1
16 13065 1 1 46 VAL H H 2.884 19.750 -17.025 1.00 . A A . 46 VAL H 1 1
16 13066 1 1 46 VAL HA H 2.724 19.821 -14.140 1.00 . A A . 46 VAL HA 1 1
16 13067 1 1 46 VAL HB H 4.170 18.161 -15.108 1.00 . A A . 46 VAL HB 1 1
16 13068 1 1 46 VAL HG11 H 5.127 18.624 -17.067 1.00 . A A . 46 VAL HG11 1 1
16 13069 1 1 46 VAL HG12 H 4.976 20.364 -16.812 1.00 . A A . 46 VAL HG12 1 1
16 13070 1 1 46 VAL HG13 H 6.361 19.492 -16.153 1.00 . A A . 46 VAL HG13 1 1
16 13071 1 1 46 VAL HG21 H 4.835 19.318 -12.976 1.00 . A A . 46 VAL HG21 1 1
16 13072 1 1 46 VAL HG22 H 6.151 18.531 -13.847 1.00 . A A . 46 VAL HG22 1 1
16 13073 1 1 46 VAL HG23 H 5.958 20.281 -13.936 1.00 . A A . 46 VAL HG23 1 1
16 13074 1 1 46 VAL N N 2.484 20.042 -16.180 1.00 . A A . 46 VAL N 1 1
16 13075 1 1 46 VAL O O 4.003 22.310 -15.711 1.00 . A A . 46 VAL O 1 1
16 13076 1 1 47 THR C C 5.423 23.184 -11.928 1.00 . A A . 47 THR C 1 1
16 13077 1 1 47 THR CA C 4.507 23.231 -13.146 1.00 . A A . 47 THR CA 1 1
16 13078 1 1 47 THR CB C 3.335 24.187 -12.857 1.00 . A A . 47 THR CB 1 1
16 13079 1 1 47 THR CG2 C 3.286 25.309 -13.883 1.00 . A A . 47 THR CG2 1 1
16 13080 1 1 47 THR H H 3.867 21.246 -12.787 1.00 . A A . 47 THR H 1 1
16 13081 1 1 47 THR HA H 5.063 23.620 -13.987 1.00 . A A . 47 THR HA 1 1
16 13082 1 1 47 THR HB H 3.477 24.621 -11.878 1.00 . A A . 47 THR HB 1 1
16 13083 1 1 47 THR HG1 H 1.674 23.539 -12.014 1.00 . A A . 47 THR HG1 1 1
16 13084 1 1 47 THR HG21 H 4.125 25.972 -13.733 1.00 . A A . 47 THR HG21 1 1
16 13085 1 1 47 THR HG22 H 2.365 25.862 -13.768 1.00 . A A . 47 THR HG22 1 1
16 13086 1 1 47 THR HG23 H 3.332 24.889 -14.877 1.00 . A A . 47 THR HG23 1 1
16 13087 1 1 47 THR N N 4.033 21.899 -13.498 1.00 . A A . 47 THR N 1 1
16 13088 1 1 47 THR O O 5.317 22.284 -11.096 1.00 . A A . 47 THR O 1 1
16 13089 1 1 47 THR OG1 O 2.099 23.465 -12.872 1.00 . A A . 47 THR OG1 1 1
16 13090 1 1 48 GLU C C 7.006 25.478 -9.872 1.00 . A A . 48 GLU C 1 1
16 13091 1 1 48 GLU CA C 7.254 24.229 -10.713 1.00 . A A . 48 GLU CA 1 1
16 13092 1 1 48 GLU CB C 8.696 24.222 -11.223 1.00 . A A . 48 GLU CB 1 1
16 13093 1 1 48 GLU CD C 10.962 23.560 -10.323 1.00 . A A . 48 GLU CD 1 1
16 13094 1 1 48 GLU CG C 9.731 24.423 -10.128 1.00 . A A . 48 GLU CG 1 1
16 13095 1 1 48 GLU H H 6.355 24.849 -12.526 1.00 . A A . 48 GLU H 1 1
16 13096 1 1 48 GLU HA H 7.097 23.358 -10.095 1.00 . A A . 48 GLU HA 1 1
16 13097 1 1 48 GLU HB2 H 8.891 23.276 -11.705 1.00 . A A . 48 GLU HB2 1 1
16 13098 1 1 48 GLU HB3 H 8.812 25.015 -11.948 1.00 . A A . 48 GLU HB3 1 1
16 13099 1 1 48 GLU HG2 H 10.034 25.460 -10.123 1.00 . A A . 48 GLU HG2 1 1
16 13100 1 1 48 GLU HG3 H 9.282 24.176 -9.177 1.00 . A A . 48 GLU HG3 1 1
16 13101 1 1 48 GLU N N 6.320 24.160 -11.830 1.00 . A A . 48 GLU N 1 1
16 13102 1 1 48 GLU O O 7.390 25.540 -8.704 1.00 . A A . 48 GLU O 1 1
16 13103 1 1 48 GLU OE1 O 10.803 22.346 -10.569 1.00 . A A . 48 GLU OE1 1 1
16 13104 1 1 48 GLU OE2 O 12.084 24.099 -10.229 1.00 . A A . 48 GLU OE2 1 1
16 13105 1 1 49 SER C C 5.203 27.471 -8.553 1.00 . A A . 49 SER C 1 1
16 13106 1 1 49 SER CA C 6.066 27.722 -9.786 1.00 . A A . 49 SER CA 1 1
16 13107 1 1 49 SER CB C 5.356 28.694 -10.730 1.00 . A A . 49 SER CB 1 1
16 13108 1 1 49 SER H H 6.081 26.362 -11.409 1.00 . A A . 49 SER H 1 1
16 13109 1 1 49 SER HA H 7.003 28.157 -9.472 1.00 . A A . 49 SER HA 1 1
16 13110 1 1 49 SER HB2 H 5.552 29.707 -10.413 1.00 . A A . 49 SER HB2 1 1
16 13111 1 1 49 SER HB3 H 5.727 28.552 -11.734 1.00 . A A . 49 SER HB3 1 1
16 13112 1 1 49 SER HG H 3.741 27.750 -11.312 1.00 . A A . 49 SER HG 1 1
16 13113 1 1 49 SER N N 6.362 26.472 -10.476 1.00 . A A . 49 SER N 1 1
16 13114 1 1 49 SER O O 4.941 26.324 -8.188 1.00 . A A . 49 SER O 1 1
16 13115 1 1 49 SER OG O 3.955 28.479 -10.725 1.00 . A A . 49 SER OG 1 1
16 13116 1 1 50 ASP C C 2.452 28.580 -7.083 1.00 . A A . 50 ASP C 1 1
16 13117 1 1 50 ASP CA C 3.929 28.449 -6.725 1.00 . A A . 50 ASP CA 1 1
16 13118 1 1 50 ASP CB C 4.317 29.526 -5.710 1.00 . A A . 50 ASP CB 1 1
16 13119 1 1 50 ASP CG C 5.656 29.248 -5.055 1.00 . A A . 50 ASP CG 1 1
16 13120 1 1 50 ASP H H 5.006 29.438 -8.256 1.00 . A A . 50 ASP H 1 1
16 13121 1 1 50 ASP HA H 4.095 27.477 -6.285 1.00 . A A . 50 ASP HA 1 1
16 13122 1 1 50 ASP HB2 H 4.375 30.481 -6.213 1.00 . A A . 50 ASP HB2 1 1
16 13123 1 1 50 ASP HB3 H 3.562 29.575 -4.940 1.00 . A A . 50 ASP HB3 1 1
16 13124 1 1 50 ASP N N 4.763 28.551 -7.916 1.00 . A A . 50 ASP N 1 1
16 13125 1 1 50 ASP O O 1.583 28.531 -6.211 1.00 . A A . 50 ASP O 1 1
16 13126 1 1 50 ASP OD1 O 5.692 28.451 -4.095 1.00 . A A . 50 ASP OD1 1 1
16 13127 1 1 50 ASP OD2 O 6.668 29.828 -5.502 1.00 . A A . 50 ASP OD2 1 1
16 13128 1 1 51 LYS C C 0.244 27.537 -9.297 1.00 . A A . 51 LYS C 1 1
16 13129 1 1 51 LYS CA C 0.802 28.884 -8.847 1.00 . A A . 51 LYS CA 1 1
16 13130 1 1 51 LYS CB C 0.739 29.886 -10.002 1.00 . A A . 51 LYS CB 1 1
16 13131 1 1 51 LYS CD C -0.439 31.861 -11.012 1.00 . A A . 51 LYS CD 1 1
16 13132 1 1 51 LYS CE C 0.702 32.838 -11.253 1.00 . A A . 51 LYS CE 1 1
16 13133 1 1 51 LYS CG C -0.215 31.042 -9.752 1.00 . A A . 51 LYS CG 1 1
16 13134 1 1 51 LYS H H 2.909 28.777 -9.019 1.00 . A A . 51 LYS H 1 1
16 13135 1 1 51 LYS HA H 0.202 29.252 -8.028 1.00 . A A . 51 LYS HA 1 1
16 13136 1 1 51 LYS HB2 H 1.727 30.290 -10.166 1.00 . A A . 51 LYS HB2 1 1
16 13137 1 1 51 LYS HB3 H 0.418 29.368 -10.894 1.00 . A A . 51 LYS HB3 1 1
16 13138 1 1 51 LYS HD2 H -0.510 31.193 -11.858 1.00 . A A . 51 LYS HD2 1 1
16 13139 1 1 51 LYS HD3 H -1.361 32.416 -10.911 1.00 . A A . 51 LYS HD3 1 1
16 13140 1 1 51 LYS HE2 H 1.194 33.034 -10.313 1.00 . A A . 51 LYS HE2 1 1
16 13141 1 1 51 LYS HE3 H 1.404 32.389 -11.940 1.00 . A A . 51 LYS HE3 1 1
16 13142 1 1 51 LYS HG2 H -1.163 30.649 -9.418 1.00 . A A . 51 LYS HG2 1 1
16 13143 1 1 51 LYS HG3 H 0.202 31.682 -8.987 1.00 . A A . 51 LYS HG3 1 1
16 13144 1 1 51 LYS HZ1 H 0.308 34.885 -11.121 1.00 . A A . 51 LYS HZ1 1 1
16 13145 1 1 51 LYS HZ2 H -0.780 34.040 -12.102 1.00 . A A . 51 LYS HZ2 1 1
16 13146 1 1 51 LYS HZ3 H 0.780 34.376 -12.664 1.00 . A A . 51 LYS HZ3 1 1
16 13147 1 1 51 LYS N N 2.173 28.746 -8.371 1.00 . A A . 51 LYS N 1 1
16 13148 1 1 51 LYS NZ N 0.219 34.125 -11.825 1.00 . A A . 51 LYS NZ 1 1
16 13149 1 1 51 LYS O O -0.703 27.477 -10.080 1.00 . A A . 51 LYS O 1 1
16 13150 1 1 52 VAL C C -0.917 24.769 -8.457 1.00 . A A . 52 VAL C 1 1
16 13151 1 1 52 VAL CA C 0.399 25.113 -9.145 1.00 . A A . 52 VAL CA 1 1
16 13152 1 1 52 VAL CB C 1.456 24.060 -8.761 1.00 . A A . 52 VAL CB 1 1
16 13153 1 1 52 VAL CG1 C 2.803 24.407 -9.377 1.00 . A A . 52 VAL CG1 1 1
16 13154 1 1 52 VAL CG2 C 1.567 23.943 -7.249 1.00 . A A . 52 VAL CG2 1 1
16 13155 1 1 52 VAL H H 1.589 26.571 -8.176 1.00 . A A . 52 VAL H 1 1
16 13156 1 1 52 VAL HA H 0.256 25.075 -10.215 1.00 . A A . 52 VAL HA 1 1
16 13157 1 1 52 VAL HB H 1.142 23.104 -9.153 1.00 . A A . 52 VAL HB 1 1
16 13158 1 1 52 VAL HG11 H 2.717 25.329 -9.935 1.00 . A A . 52 VAL HG11 1 1
16 13159 1 1 52 VAL HG12 H 3.537 24.526 -8.594 1.00 . A A . 52 VAL HG12 1 1
16 13160 1 1 52 VAL HG13 H 3.110 23.613 -10.041 1.00 . A A . 52 VAL HG13 1 1
16 13161 1 1 52 VAL HG21 H 0.734 23.369 -6.871 1.00 . A A . 52 VAL HG21 1 1
16 13162 1 1 52 VAL HG22 H 2.492 23.447 -6.992 1.00 . A A . 52 VAL HG22 1 1
16 13163 1 1 52 VAL HG23 H 1.553 24.929 -6.809 1.00 . A A . 52 VAL HG23 1 1
16 13164 1 1 52 VAL N N 0.838 26.459 -8.796 1.00 . A A . 52 VAL N 1 1
16 13165 1 1 52 VAL O O -1.551 25.625 -7.842 1.00 . A A . 52 VAL O 1 1
16 13166 1 1 53 ASN C C -2.631 23.457 -6.485 1.00 . A A . 53 ASN C 1 1
16 13167 1 1 53 ASN CA C -2.565 23.049 -7.954 1.00 . A A . 53 ASN CA 1 1
16 13168 1 1 53 ASN CB C -2.689 21.529 -8.079 1.00 . A A . 53 ASN CB 1 1
16 13169 1 1 53 ASN CG C -4.132 21.063 -8.049 1.00 . A A . 53 ASN CG 1 1
16 13170 1 1 53 ASN H H -0.775 22.870 -9.069 1.00 . A A . 53 ASN H 1 1
16 13171 1 1 53 ASN HA H -3.385 23.513 -8.481 1.00 . A A . 53 ASN HA 1 1
16 13172 1 1 53 ASN HB2 H -2.248 21.214 -9.013 1.00 . A A . 53 ASN HB2 1 1
16 13173 1 1 53 ASN HB3 H -2.162 21.062 -7.261 1.00 . A A . 53 ASN HB3 1 1
16 13174 1 1 53 ASN HD21 H -3.573 19.223 -8.558 1.00 . A A . 53 ASN HD21 1 1
16 13175 1 1 53 ASN HD22 H -5.269 19.457 -8.331 1.00 . A A . 53 ASN HD22 1 1
16 13176 1 1 53 ASN N N -1.323 23.508 -8.565 1.00 . A A . 53 ASN N 1 1
16 13177 1 1 53 ASN ND2 N -4.346 19.785 -8.342 1.00 . A A . 53 ASN ND2 1 1
16 13178 1 1 53 ASN O O -1.608 23.733 -5.859 1.00 . A A . 53 ASN O 1 1
16 13179 1 1 53 ASN OD1 O -5.042 21.841 -7.766 1.00 . A A . 53 ASN OD1 1 1
16 13180 1 1 54 LYS C C -4.363 22.638 -3.696 1.00 . A A . 54 LYS C 1 1
16 13181 1 1 54 LYS CA C -4.044 23.864 -4.545 1.00 . A A . 54 LYS CA 1 1
16 13182 1 1 54 LYS CB C -5.176 24.888 -4.427 1.00 . A A . 54 LYS CB 1 1
16 13183 1 1 54 LYS CD C -7.270 23.561 -4.022 1.00 . A A . 54 LYS CD 1 1
16 13184 1 1 54 LYS CE C -7.620 22.201 -4.606 1.00 . A A . 54 LYS CE 1 1
16 13185 1 1 54 LYS CG C -6.492 24.409 -5.014 1.00 . A A . 54 LYS CG 1 1
16 13186 1 1 54 LYS H H -4.621 23.262 -6.491 1.00 . A A . 54 LYS H 1 1
16 13187 1 1 54 LYS HA H -3.129 24.309 -4.185 1.00 . A A . 54 LYS HA 1 1
16 13188 1 1 54 LYS HB2 H -5.332 25.114 -3.382 1.00 . A A . 54 LYS HB2 1 1
16 13189 1 1 54 LYS HB3 H -4.883 25.791 -4.942 1.00 . A A . 54 LYS HB3 1 1
16 13190 1 1 54 LYS HD2 H -6.669 23.416 -3.136 1.00 . A A . 54 LYS HD2 1 1
16 13191 1 1 54 LYS HD3 H -8.183 24.076 -3.758 1.00 . A A . 54 LYS HD3 1 1
16 13192 1 1 54 LYS HE2 H -7.725 22.299 -5.675 1.00 . A A . 54 LYS HE2 1 1
16 13193 1 1 54 LYS HE3 H -6.819 21.512 -4.384 1.00 . A A . 54 LYS HE3 1 1
16 13194 1 1 54 LYS HG2 H -7.090 25.268 -5.282 1.00 . A A . 54 LYS HG2 1 1
16 13195 1 1 54 LYS HG3 H -6.289 23.820 -5.896 1.00 . A A . 54 LYS HG3 1 1
16 13196 1 1 54 LYS HZ1 H -9.622 21.633 -4.779 1.00 . A A . 54 LYS HZ1 1 1
16 13197 1 1 54 LYS HZ2 H -9.221 22.274 -3.266 1.00 . A A . 54 LYS HZ2 1 1
16 13198 1 1 54 LYS HZ3 H -8.740 20.704 -3.673 1.00 . A A . 54 LYS HZ3 1 1
16 13199 1 1 54 LYS N N -3.843 23.492 -5.940 1.00 . A A . 54 LYS N 1 1
16 13200 1 1 54 LYS NZ N -8.890 21.665 -4.041 1.00 . A A . 54 LYS NZ 1 1
16 13201 1 1 54 LYS O O -4.575 22.745 -2.487 1.00 . A A . 54 LYS O 1 1
16 13202 1 1 55 CYS C C -3.504 19.799 -2.769 1.00 . A A . 55 CYS C 1 1
16 13203 1 1 55 CYS CA C -4.684 20.226 -3.638 1.00 . A A . 55 CYS CA 1 1
16 13204 1 1 55 CYS CB C -5.017 19.122 -4.643 1.00 . A A . 55 CYS CB 1 1
16 13205 1 1 55 CYS H H -4.215 21.452 -5.299 1.00 . A A . 55 CYS H 1 1
16 13206 1 1 55 CYS HA H -5.541 20.393 -3.003 1.00 . A A . 55 CYS HA 1 1
16 13207 1 1 55 CYS HB2 H -4.803 19.478 -5.641 1.00 . A A . 55 CYS HB2 1 1
16 13208 1 1 55 CYS HB3 H -4.401 18.259 -4.435 1.00 . A A . 55 CYS HB3 1 1
16 13209 1 1 55 CYS N N -4.393 21.473 -4.334 1.00 . A A . 55 CYS N 1 1
16 13210 1 1 55 CYS O O -2.348 20.114 -3.052 1.00 . A A . 55 CYS O 1 1
16 13211 1 1 55 CYS SG S -6.757 18.585 -4.609 1.00 . A A . 55 CYS SG 1 1
16 13212 1 1 56 PRO C C -1.903 17.494 -1.371 1.00 . A A . 56 PRO C 1 1
16 13213 1 1 56 PRO CA C -2.779 18.579 -0.755 1.00 . A A . 56 PRO CA 1 1
16 13214 1 1 56 PRO CB C -3.599 18.010 0.405 1.00 . A A . 56 PRO CB 1 1
16 13215 1 1 56 PRO CD C -5.158 18.654 -1.289 1.00 . A A . 56 PRO CD 1 1
16 13216 1 1 56 PRO CG C -4.911 17.646 -0.200 1.00 . A A . 56 PRO CG 1 1
16 13217 1 1 56 PRO HA H -2.155 19.384 -0.396 1.00 . A A . 56 PRO HA 1 1
16 13218 1 1 56 PRO HB2 H -3.097 17.144 0.813 1.00 . A A . 56 PRO HB2 1 1
16 13219 1 1 56 PRO HB3 H -3.714 18.761 1.173 1.00 . A A . 56 PRO HB3 1 1
16 13220 1 1 56 PRO HD2 H -5.680 18.195 -2.116 1.00 . A A . 56 PRO HD2 1 1
16 13221 1 1 56 PRO HD3 H -5.718 19.494 -0.905 1.00 . A A . 56 PRO HD3 1 1
16 13222 1 1 56 PRO HG2 H -4.861 16.651 -0.615 1.00 . A A . 56 PRO HG2 1 1
16 13223 1 1 56 PRO HG3 H -5.688 17.704 0.547 1.00 . A A . 56 PRO HG3 1 1
16 13224 1 1 56 PRO N N -3.801 19.066 -1.687 1.00 . A A . 56 PRO N 1 1
16 13225 1 1 56 PRO O O -2.203 16.948 -2.433 1.00 . A A . 56 PRO O 1 1
16 13226 1 1 57 PRO C C -0.432 14.742 -1.061 1.00 . A A . 57 PRO C 1 1
16 13227 1 1 57 PRO CA C 0.150 16.148 -1.152 1.00 . A A . 57 PRO CA 1 1
16 13228 1 1 57 PRO CB C 1.335 16.300 -0.195 1.00 . A A . 57 PRO CB 1 1
16 13229 1 1 57 PRO CD C -0.372 17.782 0.582 1.00 . A A . 57 PRO CD 1 1
16 13230 1 1 57 PRO CG C 0.751 16.893 1.040 1.00 . A A . 57 PRO CG 1 1
16 13231 1 1 57 PRO HA H 0.476 16.337 -2.164 1.00 . A A . 57 PRO HA 1 1
16 13232 1 1 57 PRO HB2 H 1.770 15.330 -0.001 1.00 . A A . 57 PRO HB2 1 1
16 13233 1 1 57 PRO HB3 H 2.075 16.952 -0.634 1.00 . A A . 57 PRO HB3 1 1
16 13234 1 1 57 PRO HD2 H -1.179 17.772 1.300 1.00 . A A . 57 PRO HD2 1 1
16 13235 1 1 57 PRO HD3 H -0.016 18.790 0.427 1.00 . A A . 57 PRO HD3 1 1
16 13236 1 1 57 PRO HG2 H 0.372 16.110 1.680 1.00 . A A . 57 PRO HG2 1 1
16 13237 1 1 57 PRO HG3 H 1.500 17.473 1.558 1.00 . A A . 57 PRO HG3 1 1
16 13238 1 1 57 PRO N N -0.793 17.172 -0.690 1.00 . A A . 57 PRO N 1 1
16 13239 1 1 57 PRO O O -1.620 14.568 -0.790 1.00 . A A . 57 PRO O 1 1
16 13240 1 1 58 ALA C C 0.920 11.522 -0.358 1.00 . A A . 58 ALA C 1 1
16 13241 1 1 58 ALA CA C -0.018 12.350 -1.230 1.00 . A A . 58 ALA CA 1 1
16 13242 1 1 58 ALA CB C -0.096 11.762 -2.631 1.00 . A A . 58 ALA CB 1 1
16 13243 1 1 58 ALA H H 1.348 13.944 -1.500 1.00 . A A . 58 ALA H 1 1
16 13244 1 1 58 ALA HA H -1.009 12.325 -0.800 1.00 . A A . 58 ALA HA 1 1
16 13245 1 1 58 ALA HB1 H -0.245 10.694 -2.564 1.00 . A A . 58 ALA HB1 1 1
16 13246 1 1 58 ALA HB2 H -0.922 12.209 -3.163 1.00 . A A . 58 ALA HB2 1 1
16 13247 1 1 58 ALA HB3 H 0.825 11.964 -3.158 1.00 . A A . 58 ALA HB3 1 1
16 13248 1 1 58 ALA N N 0.413 13.741 -1.289 1.00 . A A . 58 ALA N 1 1
16 13249 1 1 58 ALA O O 2.022 11.169 -0.777 1.00 . A A . 58 ALA O 1 1
16 13250 1 1 59 GLU C C 2.624 11.098 2.044 1.00 . A A . 59 GLU C 1 1
16 13251 1 1 59 GLU CA C 1.276 10.430 1.788 1.00 . A A . 59 GLU CA 1 1
16 13252 1 1 59 GLU CB C 1.492 9.016 1.243 1.00 . A A . 59 GLU CB 1 1
16 13253 1 1 59 GLU CD C 0.997 6.575 1.661 1.00 . A A . 59 GLU CD 1 1
16 13254 1 1 59 GLU CG C 0.493 8.001 1.773 1.00 . A A . 59 GLU CG 1 1
16 13255 1 1 59 GLU H H -0.413 11.525 1.133 1.00 . A A . 59 GLU H 1 1
16 13256 1 1 59 GLU HA H 0.736 10.367 2.720 1.00 . A A . 59 GLU HA 1 1
16 13257 1 1 59 GLU HB2 H 1.411 9.042 0.166 1.00 . A A . 59 GLU HB2 1 1
16 13258 1 1 59 GLU HB3 H 2.485 8.688 1.512 1.00 . A A . 59 GLU HB3 1 1
16 13259 1 1 59 GLU HG2 H 0.297 8.216 2.812 1.00 . A A . 59 GLU HG2 1 1
16 13260 1 1 59 GLU HG3 H -0.424 8.088 1.209 1.00 . A A . 59 GLU HG3 1 1
16 13261 1 1 59 GLU N N 0.475 11.215 0.857 1.00 . A A . 59 GLU N 1 1
16 13262 1 1 59 GLU O O 3.301 10.794 3.025 1.00 . A A . 59 GLU O 1 1
16 13263 1 1 59 GLU OE1 O 2.214 6.391 1.448 1.00 . A A . 59 GLU OE1 1 1
16 13264 1 1 59 GLU OE2 O 0.175 5.643 1.787 1.00 . A A . 59 GLU OE2 1 1
17 13265 1 1 1 GLY C C 5.885 3.969 -0.916 1.00 . A A . 1 GLY C 1 1
17 13266 1 1 1 GLY CA C 6.862 3.796 0.230 1.00 . A A . 1 GLY CA 1 1
17 13267 1 1 1 GLY H1 H 8.115 5.371 -0.428 1.00 . A A . 1 GLY H1 1 1
17 13268 1 1 1 GLY HA2 H 7.448 2.905 0.060 1.00 . A A . 1 GLY HA2 1 1
17 13269 1 1 1 GLY HA3 H 6.304 3.678 1.148 1.00 . A A . 1 GLY HA3 1 1
17 13270 1 1 1 GLY N N 7.759 4.928 0.370 1.00 . A A . 1 GLY N 1 1
17 13271 1 1 1 GLY O O 6.289 4.193 -2.058 1.00 . A A . 1 GLY O 1 1
17 13272 1 1 2 THR C C 2.377 4.810 -1.097 1.00 . A A . 2 THR C 1 1
17 13273 1 1 2 THR CA C 3.558 4.006 -1.628 1.00 . A A . 2 THR CA 1 1
17 13274 1 1 2 THR CB C 3.054 2.634 -2.113 1.00 . A A . 2 THR CB 1 1
17 13275 1 1 2 THR CG2 C 3.899 2.125 -3.271 1.00 . A A . 2 THR CG2 1 1
17 13276 1 1 2 THR H H 4.336 3.684 0.314 1.00 . A A . 2 THR H 1 1
17 13277 1 1 2 THR HA H 3.987 4.527 -2.472 1.00 . A A . 2 THR HA 1 1
17 13278 1 1 2 THR HB H 2.033 2.742 -2.452 1.00 . A A . 2 THR HB 1 1
17 13279 1 1 2 THR HG1 H 2.453 0.991 -1.202 1.00 . A A . 2 THR HG1 1 1
17 13280 1 1 2 THR HG21 H 4.886 2.558 -3.214 1.00 . A A . 2 THR HG21 1 1
17 13281 1 1 2 THR HG22 H 3.436 2.405 -4.205 1.00 . A A . 2 THR HG22 1 1
17 13282 1 1 2 THR HG23 H 3.975 1.049 -3.214 1.00 . A A . 2 THR HG23 1 1
17 13283 1 1 2 THR N N 4.595 3.863 -0.614 1.00 . A A . 2 THR N 1 1
17 13284 1 1 2 THR O O 1.309 4.272 -0.806 1.00 . A A . 2 THR O 1 1
17 13285 1 1 2 THR OG1 O 3.091 1.690 -1.037 1.00 . A A . 2 THR OG1 1 1
17 13286 1 1 3 PRO C C 0.384 7.204 -1.465 1.00 . A A . 3 PRO C 1 1
17 13287 1 1 3 PRO CA C 1.531 7.039 -0.473 1.00 . A A . 3 PRO CA 1 1
17 13288 1 1 3 PRO CB C 2.274 8.364 -0.290 1.00 . A A . 3 PRO CB 1 1
17 13289 1 1 3 PRO CD C 3.818 6.841 -1.297 1.00 . A A . 3 PRO CD 1 1
17 13290 1 1 3 PRO CG C 3.419 8.290 -1.241 1.00 . A A . 3 PRO CG 1 1
17 13291 1 1 3 PRO HA H 1.138 6.710 0.478 1.00 . A A . 3 PRO HA 1 1
17 13292 1 1 3 PRO HB2 H 1.614 9.186 -0.529 1.00 . A A . 3 PRO HB2 1 1
17 13293 1 1 3 PRO HB3 H 2.614 8.453 0.731 1.00 . A A . 3 PRO HB3 1 1
17 13294 1 1 3 PRO HD2 H 4.159 6.582 -2.289 1.00 . A A . 3 PRO HD2 1 1
17 13295 1 1 3 PRO HD3 H 4.584 6.632 -0.566 1.00 . A A . 3 PRO HD3 1 1
17 13296 1 1 3 PRO HG2 H 3.109 8.632 -2.216 1.00 . A A . 3 PRO HG2 1 1
17 13297 1 1 3 PRO HG3 H 4.239 8.890 -0.874 1.00 . A A . 3 PRO HG3 1 1
17 13298 1 1 3 PRO N N 2.570 6.132 -0.969 1.00 . A A . 3 PRO N 1 1
17 13299 1 1 3 PRO O O 0.543 6.953 -2.660 1.00 . A A . 3 PRO O 1 1
17 13300 1 1 4 VAL C C -2.266 9.310 -1.956 1.00 . A A . 4 VAL C 1 1
17 13301 1 1 4 VAL CA C -1.944 7.827 -1.805 1.00 . A A . 4 VAL CA 1 1
17 13302 1 1 4 VAL CB C -3.176 7.101 -1.234 1.00 . A A . 4 VAL CB 1 1
17 13303 1 1 4 VAL CG1 C -3.510 7.626 0.154 1.00 . A A . 4 VAL CG1 1 1
17 13304 1 1 4 VAL CG2 C -4.365 7.252 -2.170 1.00 . A A . 4 VAL CG2 1 1
17 13305 1 1 4 VAL H H -0.836 7.810 -0.002 1.00 . A A . 4 VAL H 1 1
17 13306 1 1 4 VAL HA H -1.729 7.414 -2.780 1.00 . A A . 4 VAL HA 1 1
17 13307 1 1 4 VAL HB H -2.942 6.050 -1.150 1.00 . A A . 4 VAL HB 1 1
17 13308 1 1 4 VAL HG11 H -4.397 8.241 0.103 1.00 . A A . 4 VAL HG11 1 1
17 13309 1 1 4 VAL HG12 H -3.685 6.795 0.822 1.00 . A A . 4 VAL HG12 1 1
17 13310 1 1 4 VAL HG13 H -2.684 8.217 0.523 1.00 . A A . 4 VAL HG13 1 1
17 13311 1 1 4 VAL HG21 H -4.996 6.379 -2.094 1.00 . A A . 4 VAL HG21 1 1
17 13312 1 1 4 VAL HG22 H -4.932 8.130 -1.895 1.00 . A A . 4 VAL HG22 1 1
17 13313 1 1 4 VAL HG23 H -4.013 7.355 -3.186 1.00 . A A . 4 VAL HG23 1 1
17 13314 1 1 4 VAL N N -0.771 7.627 -0.962 1.00 . A A . 4 VAL N 1 1
17 13315 1 1 4 VAL O O -2.283 10.055 -0.977 1.00 . A A . 4 VAL O 1 1
17 13316 1 1 5 GLY C C -4.299 11.327 -3.810 1.00 . A A . 5 GLY C 1 1
17 13317 1 1 5 GLY CA C -2.841 11.124 -3.447 1.00 . A A . 5 GLY CA 1 1
17 13318 1 1 5 GLY H H -2.495 9.092 -3.933 1.00 . A A . 5 GLY H 1 1
17 13319 1 1 5 GLY HA2 H -2.617 11.702 -2.563 1.00 . A A . 5 GLY HA2 1 1
17 13320 1 1 5 GLY HA3 H -2.227 11.478 -4.262 1.00 . A A . 5 GLY HA3 1 1
17 13321 1 1 5 GLY N N -2.522 9.732 -3.190 1.00 . A A . 5 GLY N 1 1
17 13322 1 1 5 GLY O O -4.822 10.660 -4.701 1.00 . A A . 5 GLY O 1 1
17 13323 1 1 6 ASN C C -6.606 12.809 -4.852 1.00 . A A . 6 ASN C 1 1
17 13324 1 1 6 ASN CA C -6.363 12.540 -3.370 1.00 . A A . 6 ASN CA 1 1
17 13325 1 1 6 ASN CB C -6.816 13.743 -2.541 1.00 . A A . 6 ASN CB 1 1
17 13326 1 1 6 ASN CG C -7.139 13.369 -1.107 1.00 . A A . 6 ASN CG 1 1
17 13327 1 1 6 ASN H H -4.484 12.752 -2.419 1.00 . A A . 6 ASN H 1 1
17 13328 1 1 6 ASN HA H -6.937 11.674 -3.075 1.00 . A A . 6 ASN HA 1 1
17 13329 1 1 6 ASN HB2 H -6.028 14.482 -2.531 1.00 . A A . 6 ASN HB2 1 1
17 13330 1 1 6 ASN HB3 H -7.700 14.171 -2.990 1.00 . A A . 6 ASN HB3 1 1
17 13331 1 1 6 ASN HD21 H -8.329 11.903 -1.732 1.00 . A A . 6 ASN HD21 1 1
17 13332 1 1 6 ASN HD22 H -8.200 12.087 -0.019 1.00 . A A . 6 ASN HD22 1 1
17 13333 1 1 6 ASN N N -4.956 12.252 -3.117 1.00 . A A . 6 ASN N 1 1
17 13334 1 1 6 ASN ND2 N -7.974 12.350 -0.936 1.00 . A A . 6 ASN ND2 1 1
17 13335 1 1 6 ASN O O -7.606 12.370 -5.417 1.00 . A A . 6 ASN O 1 1
17 13336 1 1 6 ASN OD1 O -6.645 13.989 -0.166 1.00 . A A . 6 ASN OD1 1 1
17 13337 1 1 7 ASN C C -6.043 12.605 -7.723 1.00 . A A . 7 ASN C 1 1
17 13338 1 1 7 ASN CA C -5.795 13.861 -6.892 1.00 . A A . 7 ASN CA 1 1
17 13339 1 1 7 ASN CB C -4.525 14.563 -7.377 1.00 . A A . 7 ASN CB 1 1
17 13340 1 1 7 ASN CG C -4.720 16.058 -7.547 1.00 . A A . 7 ASN CG 1 1
17 13341 1 1 7 ASN H H -4.906 13.855 -4.971 1.00 . A A . 7 ASN H 1 1
17 13342 1 1 7 ASN HA H -6.634 14.529 -7.011 1.00 . A A . 7 ASN HA 1 1
17 13343 1 1 7 ASN HB2 H -3.735 14.403 -6.657 1.00 . A A . 7 ASN HB2 1 1
17 13344 1 1 7 ASN HB3 H -4.230 14.146 -8.328 1.00 . A A . 7 ASN HB3 1 1
17 13345 1 1 7 ASN HD21 H -2.834 16.390 -7.013 1.00 . A A . 7 ASN HD21 1 1
17 13346 1 1 7 ASN HD22 H -3.765 17.794 -7.394 1.00 . A A . 7 ASN HD22 1 1
17 13347 1 1 7 ASN N N -5.682 13.533 -5.475 1.00 . A A . 7 ASN N 1 1
17 13348 1 1 7 ASN ND2 N -3.667 16.825 -7.292 1.00 . A A . 7 ASN ND2 1 1
17 13349 1 1 7 ASN O O -5.206 11.704 -7.772 1.00 . A A . 7 ASN O 1 1
17 13350 1 1 7 ASN OD1 O -5.806 16.516 -7.903 1.00 . A A . 7 ASN OD1 1 1
17 13351 1 1 8 LYS C C -6.540 11.207 -10.321 1.00 . A A . 8 LYS C 1 1
17 13352 1 1 8 LYS CA C -7.560 11.411 -9.205 1.00 . A A . 8 LYS CA 1 1
17 13353 1 1 8 LYS CB C -8.954 11.608 -9.804 1.00 . A A . 8 LYS CB 1 1
17 13354 1 1 8 LYS CD C -10.609 9.999 -8.813 1.00 . A A . 8 LYS CD 1 1
17 13355 1 1 8 LYS CE C -10.843 9.478 -7.403 1.00 . A A . 8 LYS CE 1 1
17 13356 1 1 8 LYS CG C -10.079 11.423 -8.800 1.00 . A A . 8 LYS CG 1 1
17 13357 1 1 8 LYS H H -7.827 13.303 -8.296 1.00 . A A . 8 LYS H 1 1
17 13358 1 1 8 LYS HA H -7.568 10.533 -8.577 1.00 . A A . 8 LYS HA 1 1
17 13359 1 1 8 LYS HB2 H -9.021 12.608 -10.208 1.00 . A A . 8 LYS HB2 1 1
17 13360 1 1 8 LYS HB3 H -9.094 10.896 -10.604 1.00 . A A . 8 LYS HB3 1 1
17 13361 1 1 8 LYS HD2 H -11.544 9.977 -9.352 1.00 . A A . 8 LYS HD2 1 1
17 13362 1 1 8 LYS HD3 H -9.891 9.361 -9.309 1.00 . A A . 8 LYS HD3 1 1
17 13363 1 1 8 LYS HE2 H -9.973 8.922 -7.090 1.00 . A A . 8 LYS HE2 1 1
17 13364 1 1 8 LYS HE3 H -10.988 10.320 -6.742 1.00 . A A . 8 LYS HE3 1 1
17 13365 1 1 8 LYS HG2 H -9.708 11.648 -7.811 1.00 . A A . 8 LYS HG2 1 1
17 13366 1 1 8 LYS HG3 H -10.885 12.100 -9.047 1.00 . A A . 8 LYS HG3 1 1
17 13367 1 1 8 LYS HZ1 H -12.113 8.173 -6.381 1.00 . A A . 8 LYS HZ1 1 1
17 13368 1 1 8 LYS HZ2 H -11.957 7.826 -8.029 1.00 . A A . 8 LYS HZ2 1 1
17 13369 1 1 8 LYS HZ3 H -12.900 9.138 -7.527 1.00 . A A . 8 LYS HZ3 1 1
17 13370 1 1 8 LYS N N -7.200 12.554 -8.375 1.00 . A A . 8 LYS N 1 1
17 13371 1 1 8 LYS NZ N -12.037 8.592 -7.330 1.00 . A A . 8 LYS NZ 1 1
17 13372 1 1 8 LYS O O -6.329 10.086 -10.786 1.00 . A A . 8 LYS O 1 1
17 13373 1 1 9 CYS C C -5.552 11.847 -13.137 1.00 . A A . 9 CYS C 1 1
17 13374 1 1 9 CYS CA C -4.912 12.238 -11.808 1.00 . A A . 9 CYS CA 1 1
17 13375 1 1 9 CYS CB C -3.811 11.238 -11.446 1.00 . A A . 9 CYS CB 1 1
17 13376 1 1 9 CYS H H -6.122 13.162 -10.338 1.00 . A A . 9 CYS H 1 1
17 13377 1 1 9 CYS HA H -4.475 13.220 -11.908 1.00 . A A . 9 CYS HA 1 1
17 13378 1 1 9 CYS HB2 H -3.685 11.226 -10.374 1.00 . A A . 9 CYS HB2 1 1
17 13379 1 1 9 CYS HB3 H -4.106 10.254 -11.780 1.00 . A A . 9 CYS HB3 1 1
17 13380 1 1 9 CYS N N -5.910 12.296 -10.747 1.00 . A A . 9 CYS N 1 1
17 13381 1 1 9 CYS O O -5.611 10.668 -13.486 1.00 . A A . 9 CYS O 1 1
17 13382 1 1 9 CYS SG S -2.191 11.615 -12.189 1.00 . A A . 9 CYS SG 1 1
17 13383 1 1 10 TRP C C -5.622 12.370 -16.249 1.00 . A A . 10 TRP C 1 1
17 13384 1 1 10 TRP CA C -6.666 12.605 -15.163 1.00 . A A . 10 TRP CA 1 1
17 13385 1 1 10 TRP CB C -7.557 13.789 -15.543 1.00 . A A . 10 TRP CB 1 1
17 13386 1 1 10 TRP CD1 C -9.809 13.383 -14.389 1.00 . A A . 10 TRP CD1 1 1
17 13387 1 1 10 TRP CD2 C -9.869 13.187 -16.619 1.00 . A A . 10 TRP CD2 1 1
17 13388 1 1 10 TRP CE2 C -11.160 12.942 -16.112 1.00 . A A . 10 TRP CE2 1 1
17 13389 1 1 10 TRP CE3 C -9.664 13.121 -18.000 1.00 . A A . 10 TRP CE3 1 1
17 13390 1 1 10 TRP CG C -9.020 13.468 -15.501 1.00 . A A . 10 TRP CG 1 1
17 13391 1 1 10 TRP CH2 C -12.008 12.577 -18.286 1.00 . A A . 10 TRP CH2 1 1
17 13392 1 1 10 TRP CZ2 C -12.238 12.635 -16.938 1.00 . A A . 10 TRP CZ2 1 1
17 13393 1 1 10 TRP CZ3 C -10.735 12.816 -18.819 1.00 . A A . 10 TRP CZ3 1 1
17 13394 1 1 10 TRP H H -5.953 13.763 -13.540 1.00 . A A . 10 TRP H 1 1
17 13395 1 1 10 TRP HA H -7.278 11.720 -15.071 1.00 . A A . 10 TRP HA 1 1
17 13396 1 1 10 TRP HB2 H -7.375 14.603 -14.858 1.00 . A A . 10 TRP HB2 1 1
17 13397 1 1 10 TRP HB3 H -7.313 14.106 -16.546 1.00 . A A . 10 TRP HB3 1 1
17 13398 1 1 10 TRP HD1 H -9.458 13.543 -13.381 1.00 . A A . 10 TRP HD1 1 1
17 13399 1 1 10 TRP HE1 H -11.849 12.951 -14.131 1.00 . A A . 10 TRP HE1 1 1
17 13400 1 1 10 TRP HE3 H -8.689 13.302 -18.430 1.00 . A A . 10 TRP HE3 1 1
17 13401 1 1 10 TRP HH2 H -12.815 12.341 -18.963 1.00 . A A . 10 TRP HH2 1 1
17 13402 1 1 10 TRP HZ2 H -13.226 12.449 -16.543 1.00 . A A . 10 TRP HZ2 1 1
17 13403 1 1 10 TRP HZ3 H -10.595 12.759 -19.888 1.00 . A A . 10 TRP HZ3 1 1
17 13404 1 1 10 TRP N N -6.030 12.844 -13.873 1.00 . A A . 10 TRP N 1 1
17 13405 1 1 10 TRP NE1 N -11.097 13.067 -14.750 1.00 . A A . 10 TRP NE1 1 1
17 13406 1 1 10 TRP O O -4.480 12.814 -16.132 1.00 . A A . 10 TRP O 1 1
17 13407 1 1 11 ALA C C -4.439 12.646 -18.916 1.00 . A A . 11 ALA C 1 1
17 13408 1 1 11 ALA CA C -5.120 11.378 -18.414 1.00 . A A . 11 ALA CA 1 1
17 13409 1 1 11 ALA CB C -5.877 10.699 -19.546 1.00 . A A . 11 ALA CB 1 1
17 13410 1 1 11 ALA H H -6.944 11.342 -17.341 1.00 . A A . 11 ALA H 1 1
17 13411 1 1 11 ALA HA H -4.364 10.692 -18.058 1.00 . A A . 11 ALA HA 1 1
17 13412 1 1 11 ALA HB1 H -6.748 11.287 -19.798 1.00 . A A . 11 ALA HB1 1 1
17 13413 1 1 11 ALA HB2 H -5.235 10.618 -20.410 1.00 . A A . 11 ALA HB2 1 1
17 13414 1 1 11 ALA HB3 H -6.186 9.714 -19.231 1.00 . A A . 11 ALA HB3 1 1
17 13415 1 1 11 ALA N N -6.021 11.669 -17.306 1.00 . A A . 11 ALA N 1 1
17 13416 1 1 11 ALA O O -5.104 13.611 -19.294 1.00 . A A . 11 ALA O 1 1
17 13417 1 1 12 ILE C C -2.657 14.121 -20.827 1.00 . A A . 12 ILE C 1 1
17 13418 1 1 12 ILE CA C -2.340 13.789 -19.373 1.00 . A A . 12 ILE CA 1 1
17 13419 1 1 12 ILE CB C -0.826 13.545 -19.232 1.00 . A A . 12 ILE CB 1 1
17 13420 1 1 12 ILE CD1 C 0.993 12.923 -17.564 1.00 . A A . 12 ILE CD1 1 1
17 13421 1 1 12 ILE CG1 C -0.490 13.098 -17.808 1.00 . A A . 12 ILE CG1 1 1
17 13422 1 1 12 ILE CG2 C -0.051 14.802 -19.595 1.00 . A A . 12 ILE CG2 1 1
17 13423 1 1 12 ILE H H -2.636 11.840 -18.604 1.00 . A A . 12 ILE H 1 1
17 13424 1 1 12 ILE HA H -2.607 14.634 -18.756 1.00 . A A . 12 ILE HA 1 1
17 13425 1 1 12 ILE HB H -0.544 12.765 -19.923 1.00 . A A . 12 ILE HB 1 1
17 13426 1 1 12 ILE HD11 H 1.499 13.862 -17.736 1.00 . A A . 12 ILE HD11 1 1
17 13427 1 1 12 ILE HD12 H 1.156 12.607 -16.544 1.00 . A A . 12 ILE HD12 1 1
17 13428 1 1 12 ILE HD13 H 1.383 12.175 -18.239 1.00 . A A . 12 ILE HD13 1 1
17 13429 1 1 12 ILE HG12 H -0.856 13.834 -17.110 1.00 . A A . 12 ILE HG12 1 1
17 13430 1 1 12 ILE HG13 H -0.973 12.151 -17.613 1.00 . A A . 12 ILE HG13 1 1
17 13431 1 1 12 ILE HG21 H 1.007 14.582 -19.608 1.00 . A A . 12 ILE HG21 1 1
17 13432 1 1 12 ILE HG22 H -0.357 15.144 -20.572 1.00 . A A . 12 ILE HG22 1 1
17 13433 1 1 12 ILE HG23 H -0.250 15.572 -18.865 1.00 . A A . 12 ILE HG23 1 1
17 13434 1 1 12 ILE N N -3.110 12.638 -18.917 1.00 . A A . 12 ILE N 1 1
17 13435 1 1 12 ILE O O -2.421 13.313 -21.725 1.00 . A A . 12 ILE O 1 1
17 13436 1 1 13 GLY C C -5.021 15.946 -22.585 1.00 . A A . 13 GLY C 1 1
17 13437 1 1 13 GLY CA C -3.531 15.736 -22.400 1.00 . A A . 13 GLY CA 1 1
17 13438 1 1 13 GLY H H -3.358 15.920 -20.298 1.00 . A A . 13 GLY H 1 1
17 13439 1 1 13 GLY HA2 H -3.018 16.660 -22.618 1.00 . A A . 13 GLY HA2 1 1
17 13440 1 1 13 GLY HA3 H -3.198 14.979 -23.095 1.00 . A A . 13 GLY HA3 1 1
17 13441 1 1 13 GLY N N -3.192 15.317 -21.053 1.00 . A A . 13 GLY N 1 1
17 13442 1 1 13 GLY O O -5.452 16.580 -23.548 1.00 . A A . 13 GLY O 1 1
17 13443 1 1 14 THR C C -7.753 16.678 -20.838 1.00 . A A . 14 THR C 1 1
17 13444 1 1 14 THR CA C -7.262 15.540 -21.725 1.00 . A A . 14 THR CA 1 1
17 13445 1 1 14 THR CB C -7.962 14.235 -21.302 1.00 . A A . 14 THR CB 1 1
17 13446 1 1 14 THR CG2 C -8.883 13.733 -22.403 1.00 . A A . 14 THR CG2 1 1
17 13447 1 1 14 THR H H -5.408 14.917 -20.915 1.00 . A A . 14 THR H 1 1
17 13448 1 1 14 THR HA H -7.531 15.753 -22.750 1.00 . A A . 14 THR HA 1 1
17 13449 1 1 14 THR HB H -8.554 14.432 -20.419 1.00 . A A . 14 THR HB 1 1
17 13450 1 1 14 THR HG1 H -6.726 13.311 -20.074 1.00 . A A . 14 THR HG1 1 1
17 13451 1 1 14 THR HG21 H -9.529 12.962 -22.009 1.00 . A A . 14 THR HG21 1 1
17 13452 1 1 14 THR HG22 H -8.292 13.330 -23.211 1.00 . A A . 14 THR HG22 1 1
17 13453 1 1 14 THR HG23 H -9.484 14.552 -22.770 1.00 . A A . 14 THR HG23 1 1
17 13454 1 1 14 THR N N -5.811 15.411 -21.659 1.00 . A A . 14 THR N 1 1
17 13455 1 1 14 THR O O -7.027 17.160 -19.968 1.00 . A A . 14 THR O 1 1
17 13456 1 1 14 THR OG1 O -6.986 13.233 -20.995 1.00 . A A . 14 THR OG1 1 1
17 13457 1 1 15 THR C C -9.633 17.833 -18.803 1.00 . A A . 15 THR C 1 1
17 13458 1 1 15 THR CA C -9.581 18.187 -20.284 1.00 . A A . 15 THR CA 1 1
17 13459 1 1 15 THR CB C -11.003 18.520 -20.771 1.00 . A A . 15 THR CB 1 1
17 13460 1 1 15 THR CG2 C -11.211 20.026 -20.845 1.00 . A A . 15 THR CG2 1 1
17 13461 1 1 15 THR H H -9.521 16.681 -21.770 1.00 . A A . 15 THR H 1 1
17 13462 1 1 15 THR HA H -8.964 19.065 -20.413 1.00 . A A . 15 THR HA 1 1
17 13463 1 1 15 THR HB H -11.714 18.108 -20.069 1.00 . A A . 15 THR HB 1 1
17 13464 1 1 15 THR HG1 H -12.122 17.589 -22.102 1.00 . A A . 15 THR HG1 1 1
17 13465 1 1 15 THR HG21 H -10.547 20.516 -20.149 1.00 . A A . 15 THR HG21 1 1
17 13466 1 1 15 THR HG22 H -12.235 20.260 -20.593 1.00 . A A . 15 THR HG22 1 1
17 13467 1 1 15 THR HG23 H -11.000 20.369 -21.847 1.00 . A A . 15 THR HG23 1 1
17 13468 1 1 15 THR N N -8.992 17.105 -21.063 1.00 . A A . 15 THR N 1 1
17 13469 1 1 15 THR O O -9.507 16.667 -18.428 1.00 . A A . 15 THR O 1 1
17 13470 1 1 15 THR OG1 O -11.229 17.939 -22.060 1.00 . A A . 15 THR OG1 1 1
17 13471 1 1 16 CYS C C -11.232 19.112 -15.970 1.00 . A A . 16 CYS C 1 1
17 13472 1 1 16 CYS CA C -9.889 18.642 -16.521 1.00 . A A . 16 CYS CA 1 1
17 13473 1 1 16 CYS CB C -8.750 19.388 -15.824 1.00 . A A . 16 CYS CB 1 1
17 13474 1 1 16 CYS H H -9.913 19.754 -18.322 1.00 . A A . 16 CYS H 1 1
17 13475 1 1 16 CYS HA H -9.786 17.585 -16.330 1.00 . A A . 16 CYS HA 1 1
17 13476 1 1 16 CYS HB2 H -8.670 19.038 -14.805 1.00 . A A . 16 CYS HB2 1 1
17 13477 1 1 16 CYS HB3 H -7.825 19.184 -16.343 1.00 . A A . 16 CYS HB3 1 1
17 13478 1 1 16 CYS N N -9.820 18.846 -17.963 1.00 . A A . 16 CYS N 1 1
17 13479 1 1 16 CYS O O -11.849 20.032 -16.508 1.00 . A A . 16 CYS O 1 1
17 13480 1 1 16 CYS SG S -8.968 21.196 -15.770 1.00 . A A . 16 CYS SG 1 1
17 13481 1 1 17 SER C C -12.733 19.372 -12.862 1.00 . A A . 17 SER C 1 1
17 13482 1 1 17 SER CA C -12.950 18.824 -14.270 1.00 . A A . 17 SER CA 1 1
17 13483 1 1 17 SER CB C -13.870 17.602 -14.217 1.00 . A A . 17 SER CB 1 1
17 13484 1 1 17 SER H H -11.142 17.749 -14.510 1.00 . A A . 17 SER H 1 1
17 13485 1 1 17 SER HA H -13.416 19.589 -14.873 1.00 . A A . 17 SER HA 1 1
17 13486 1 1 17 SER HB2 H -13.652 16.955 -15.053 1.00 . A A . 17 SER HB2 1 1
17 13487 1 1 17 SER HB3 H -13.700 17.068 -13.293 1.00 . A A . 17 SER HB3 1 1
17 13488 1 1 17 SER HG H -15.468 18.186 -15.188 1.00 . A A . 17 SER HG 1 1
17 13489 1 1 17 SER N N -11.679 18.474 -14.893 1.00 . A A . 17 SER N 1 1
17 13490 1 1 17 SER O O -13.653 19.397 -12.045 1.00 . A A . 17 SER O 1 1
17 13491 1 1 17 SER OG O -15.232 17.987 -14.279 1.00 . A A . 17 SER OG 1 1
17 13492 1 1 18 ASP C C -11.478 19.358 -10.173 1.00 . A A . 18 ASP C 1 1
17 13493 1 1 18 ASP CA C -11.170 20.360 -11.280 1.00 . A A . 18 ASP CA 1 1
17 13494 1 1 18 ASP CB C -11.936 21.662 -11.036 1.00 . A A . 18 ASP CB 1 1
17 13495 1 1 18 ASP CG C -12.055 22.508 -12.288 1.00 . A A . 18 ASP CG 1 1
17 13496 1 1 18 ASP H H -10.818 19.765 -13.282 1.00 . A A . 18 ASP H 1 1
17 13497 1 1 18 ASP HA H -10.111 20.570 -11.274 1.00 . A A . 18 ASP HA 1 1
17 13498 1 1 18 ASP HB2 H -12.931 21.426 -10.687 1.00 . A A . 18 ASP HB2 1 1
17 13499 1 1 18 ASP HB3 H -11.421 22.238 -10.281 1.00 . A A . 18 ASP HB3 1 1
17 13500 1 1 18 ASP N N -11.510 19.811 -12.588 1.00 . A A . 18 ASP N 1 1
17 13501 1 1 18 ASP O O -11.577 18.156 -10.420 1.00 . A A . 18 ASP O 1 1
17 13502 1 1 18 ASP OD1 O -11.007 22.852 -12.873 1.00 . A A . 18 ASP OD1 1 1
17 13503 1 1 18 ASP OD2 O -13.196 22.824 -12.683 1.00 . A A . 18 ASP OD2 1 1
17 13504 1 1 19 ASP C C -10.884 17.903 -7.666 1.00 . A A . 19 ASP C 1 1
17 13505 1 1 19 ASP CA C -11.926 19.009 -7.806 1.00 . A A . 19 ASP CA 1 1
17 13506 1 1 19 ASP CB C -13.320 18.397 -7.947 1.00 . A A . 19 ASP CB 1 1
17 13507 1 1 19 ASP CG C -14.012 18.220 -6.610 1.00 . A A . 19 ASP CG 1 1
17 13508 1 1 19 ASP H H -11.538 20.827 -8.819 1.00 . A A . 19 ASP H 1 1
17 13509 1 1 19 ASP HA H -11.901 19.624 -6.920 1.00 . A A . 19 ASP HA 1 1
17 13510 1 1 19 ASP HB2 H -13.929 19.042 -8.563 1.00 . A A . 19 ASP HB2 1 1
17 13511 1 1 19 ASP HB3 H -13.236 17.429 -8.419 1.00 . A A . 19 ASP HB3 1 1
17 13512 1 1 19 ASP N N -11.628 19.860 -8.952 1.00 . A A . 19 ASP N 1 1
17 13513 1 1 19 ASP O O -11.224 16.731 -7.504 1.00 . A A . 19 ASP O 1 1
17 13514 1 1 19 ASP OD1 O -13.931 19.143 -5.772 1.00 . A A . 19 ASP OD1 1 1
17 13515 1 1 19 ASP OD2 O -14.636 17.159 -6.401 1.00 . A A . 19 ASP OD2 1 1
17 13516 1 1 20 CYS C C -8.499 16.374 -8.802 1.00 . A A . 20 CYS C 1 1
17 13517 1 1 20 CYS CA C -8.519 17.327 -7.610 1.00 . A A . 20 CYS CA 1 1
17 13518 1 1 20 CYS CB C -8.650 16.531 -6.310 1.00 . A A . 20 CYS CB 1 1
17 13519 1 1 20 CYS H H -9.403 19.234 -7.859 1.00 . A A . 20 CYS H 1 1
17 13520 1 1 20 CYS HA H -7.593 17.881 -7.592 1.00 . A A . 20 CYS HA 1 1
17 13521 1 1 20 CYS HB2 H -9.528 16.867 -5.778 1.00 . A A . 20 CYS HB2 1 1
17 13522 1 1 20 CYS HB3 H -8.758 15.483 -6.547 1.00 . A A . 20 CYS HB3 1 1
17 13523 1 1 20 CYS N N -9.612 18.284 -7.729 1.00 . A A . 20 CYS N 1 1
17 13524 1 1 20 CYS O O -7.986 15.259 -8.710 1.00 . A A . 20 CYS O 1 1
17 13525 1 1 20 CYS SG S -7.225 16.702 -5.188 1.00 . A A . 20 CYS SG 1 1
17 13526 1 1 21 ASP C C -7.700 15.641 -11.590 1.00 . A A . 21 ASP C 1 1
17 13527 1 1 21 ASP CA C -9.106 16.011 -11.131 1.00 . A A . 21 ASP CA 1 1
17 13528 1 1 21 ASP CB C -9.839 16.760 -12.245 1.00 . A A . 21 ASP CB 1 1
17 13529 1 1 21 ASP CG C -11.202 16.166 -12.543 1.00 . A A . 21 ASP CG 1 1
17 13530 1 1 21 ASP H H -9.454 17.720 -9.931 1.00 . A A . 21 ASP H 1 1
17 13531 1 1 21 ASP HA H -9.647 15.105 -10.903 1.00 . A A . 21 ASP HA 1 1
17 13532 1 1 21 ASP HB2 H -9.974 17.791 -11.949 1.00 . A A . 21 ASP HB2 1 1
17 13533 1 1 21 ASP HB3 H -9.245 16.723 -13.146 1.00 . A A . 21 ASP HB3 1 1
17 13534 1 1 21 ASP N N -9.061 16.822 -9.920 1.00 . A A . 21 ASP N 1 1
17 13535 1 1 21 ASP O O -7.308 14.474 -11.548 1.00 . A A . 21 ASP O 1 1
17 13536 1 1 21 ASP OD1 O -11.946 15.878 -11.583 1.00 . A A . 21 ASP OD1 1 1
17 13537 1 1 21 ASP OD2 O -11.523 15.988 -13.737 1.00 . A A . 21 ASP OD2 1 1
17 13538 1 1 22 CYS C C -4.678 15.969 -11.355 1.00 . A A . 22 CYS C 1 1
17 13539 1 1 22 CYS CA C -5.581 16.422 -12.499 1.00 . A A . 22 CYS CA 1 1
17 13540 1 1 22 CYS CB C -5.024 17.700 -13.127 1.00 . A A . 22 CYS CB 1 1
17 13541 1 1 22 CYS H H -7.312 17.550 -12.039 1.00 . A A . 22 CYS H 1 1
17 13542 1 1 22 CYS HA H -5.609 15.645 -13.248 1.00 . A A . 22 CYS HA 1 1
17 13543 1 1 22 CYS HB2 H -5.139 18.516 -12.428 1.00 . A A . 22 CYS HB2 1 1
17 13544 1 1 22 CYS HB3 H -3.974 17.560 -13.339 1.00 . A A . 22 CYS HB3 1 1
17 13545 1 1 22 CYS N N -6.944 16.641 -12.030 1.00 . A A . 22 CYS N 1 1
17 13546 1 1 22 CYS O O -5.144 15.720 -10.243 1.00 . A A . 22 CYS O 1 1
17 13547 1 1 22 CYS SG S -5.844 18.185 -14.680 1.00 . A A . 22 CYS SG 1 1
17 13548 1 1 23 CYS C C -1.797 16.648 -9.931 1.00 . A A . 23 CYS C 1 1
17 13549 1 1 23 CYS CA C -2.415 15.442 -10.632 1.00 . A A . 23 CYS CA 1 1
17 13550 1 1 23 CYS CB C -1.316 14.596 -11.279 1.00 . A A . 23 CYS CB 1 1
17 13551 1 1 23 CYS H H -3.072 16.077 -12.541 1.00 . A A . 23 CYS H 1 1
17 13552 1 1 23 CYS HA H -2.934 14.842 -9.901 1.00 . A A . 23 CYS HA 1 1
17 13553 1 1 23 CYS HB2 H -1.355 14.727 -12.351 1.00 . A A . 23 CYS HB2 1 1
17 13554 1 1 23 CYS HB3 H -0.355 14.929 -10.915 1.00 . A A . 23 CYS HB3 1 1
17 13555 1 1 23 CYS N N -3.384 15.864 -11.636 1.00 . A A . 23 CYS N 1 1
17 13556 1 1 23 CYS O O -1.881 17.782 -10.402 1.00 . A A . 23 CYS O 1 1
17 13557 1 1 23 CYS SG S -1.452 12.812 -10.935 1.00 . A A . 23 CYS SG 1 1
17 13558 1 1 24 PRO C C 0.731 18.006 -8.667 1.00 . A A . 24 PRO C 1 1
17 13559 1 1 24 PRO CA C -0.515 17.451 -7.986 1.00 . A A . 24 PRO CA 1 1
17 13560 1 1 24 PRO CB C -0.140 16.737 -6.685 1.00 . A A . 24 PRO CB 1 1
17 13561 1 1 24 PRO CD C -1.021 15.071 -8.156 1.00 . A A . 24 PRO CD 1 1
17 13562 1 1 24 PRO CG C -0.013 15.301 -7.063 1.00 . A A . 24 PRO CG 1 1
17 13563 1 1 24 PRO HA H -1.197 18.260 -7.770 1.00 . A A . 24 PRO HA 1 1
17 13564 1 1 24 PRO HB2 H 0.795 17.131 -6.311 1.00 . A A . 24 PRO HB2 1 1
17 13565 1 1 24 PRO HB3 H -0.918 16.884 -5.951 1.00 . A A . 24 PRO HB3 1 1
17 13566 1 1 24 PRO HD2 H -0.647 14.350 -8.867 1.00 . A A . 24 PRO HD2 1 1
17 13567 1 1 24 PRO HD3 H -1.960 14.740 -7.739 1.00 . A A . 24 PRO HD3 1 1
17 13568 1 1 24 PRO HG2 H 0.984 15.104 -7.425 1.00 . A A . 24 PRO HG2 1 1
17 13569 1 1 24 PRO HG3 H -0.236 14.676 -6.211 1.00 . A A . 24 PRO HG3 1 1
17 13570 1 1 24 PRO N N -1.160 16.399 -8.777 1.00 . A A . 24 PRO N 1 1
17 13571 1 1 24 PRO O O 1.146 19.133 -8.397 1.00 . A A . 24 PRO O 1 1
17 13572 1 1 25 GLU C C 2.164 18.211 -11.631 1.00 . A A . 25 GLU C 1 1
17 13573 1 1 25 GLU CA C 2.522 17.623 -10.270 1.00 . A A . 25 GLU CA 1 1
17 13574 1 1 25 GLU CB C 3.471 16.436 -10.448 1.00 . A A . 25 GLU CB 1 1
17 13575 1 1 25 GLU CD C 5.965 16.327 -10.065 1.00 . A A . 25 GLU CD 1 1
17 13576 1 1 25 GLU CG C 4.593 16.394 -9.424 1.00 . A A . 25 GLU CG 1 1
17 13577 1 1 25 GLU H H 0.944 16.322 -9.723 1.00 . A A . 25 GLU H 1 1
17 13578 1 1 25 GLU HA H 3.016 18.381 -9.682 1.00 . A A . 25 GLU HA 1 1
17 13579 1 1 25 GLU HB2 H 2.903 15.521 -10.368 1.00 . A A . 25 GLU HB2 1 1
17 13580 1 1 25 GLU HB3 H 3.912 16.489 -11.433 1.00 . A A . 25 GLU HB3 1 1
17 13581 1 1 25 GLU HG2 H 4.540 17.284 -8.815 1.00 . A A . 25 GLU HG2 1 1
17 13582 1 1 25 GLU HG3 H 4.460 15.524 -8.799 1.00 . A A . 25 GLU HG3 1 1
17 13583 1 1 25 GLU N N 1.322 17.209 -9.551 1.00 . A A . 25 GLU N 1 1
17 13584 1 1 25 GLU O O 3.040 18.624 -12.391 1.00 . A A . 25 GLU O 1 1
17 13585 1 1 25 GLU OE1 O 6.158 15.488 -10.970 1.00 . A A . 25 GLU OE1 1 1
17 13586 1 1 25 GLU OE2 O 6.847 17.115 -9.662 1.00 . A A . 25 GLU OE2 1 1
17 13587 1 1 26 HIS C C -0.621 19.899 -12.975 1.00 . A A . 26 HIS C 1 1
17 13588 1 1 26 HIS CA C 0.395 18.784 -13.203 1.00 . A A . 26 HIS CA 1 1
17 13589 1 1 26 HIS CB C -0.231 17.674 -14.049 1.00 . A A . 26 HIS CB 1 1
17 13590 1 1 26 HIS CD2 C 1.144 15.591 -13.342 1.00 . A A . 26 HIS CD2 1 1
17 13591 1 1 26 HIS CE1 C 1.920 15.034 -15.315 1.00 . A A . 26 HIS CE1 1 1
17 13592 1 1 26 HIS CG C 0.664 16.487 -14.236 1.00 . A A . 26 HIS CG 1 1
17 13593 1 1 26 HIS H H 0.219 17.902 -11.286 1.00 . A A . 26 HIS H 1 1
17 13594 1 1 26 HIS HA H 1.245 19.190 -13.730 1.00 . A A . 26 HIS HA 1 1
17 13595 1 1 26 HIS HB2 H -1.137 17.334 -13.571 1.00 . A A . 26 HIS HB2 1 1
17 13596 1 1 26 HIS HB3 H -0.470 18.067 -15.026 1.00 . A A . 26 HIS HB3 1 1
17 13597 1 1 26 HIS HD1 H 1.001 16.565 -16.314 1.00 . A A . 26 HIS HD1 1 1
17 13598 1 1 26 HIS HD2 H 0.951 15.579 -12.278 1.00 . A A . 26 HIS HD2 1 1
17 13599 1 1 26 HIS HE1 H 2.444 14.517 -16.104 1.00 . A A . 26 HIS HE1 1 1
17 13600 1 1 26 HIS N N 0.870 18.246 -11.933 1.00 . A A . 26 HIS N 1 1
17 13601 1 1 26 HIS ND1 N 1.169 16.111 -15.462 1.00 . A A . 26 HIS ND1 1 1
17 13602 1 1 26 HIS NE2 N 1.922 14.699 -14.038 1.00 . A A . 26 HIS NE2 1 1
17 13603 1 1 26 HIS O O -0.799 20.370 -11.851 1.00 . A A . 26 HIS O 1 1
17 13604 1 1 27 HIS C C -3.123 21.434 -15.236 1.00 . A A . 27 HIS C 1 1
17 13605 1 1 27 HIS CA C -2.281 21.379 -13.964 1.00 . A A . 27 HIS CA 1 1
17 13606 1 1 27 HIS CB C -1.603 22.729 -13.729 1.00 . A A . 27 HIS CB 1 1
17 13607 1 1 27 HIS CD2 C -3.437 23.423 -12.032 1.00 . A A . 27 HIS CD2 1 1
17 13608 1 1 27 HIS CE1 C -3.038 25.579 -11.992 1.00 . A A . 27 HIS CE1 1 1
17 13609 1 1 27 HIS CG C -2.405 23.661 -12.875 1.00 . A A . 27 HIS CG 1 1
17 13610 1 1 27 HIS H H -1.097 19.904 -14.916 1.00 . A A . 27 HIS H 1 1
17 13611 1 1 27 HIS HA H -2.928 21.160 -13.129 1.00 . A A . 27 HIS HA 1 1
17 13612 1 1 27 HIS HB2 H -0.653 22.566 -13.240 1.00 . A A . 27 HIS HB2 1 1
17 13613 1 1 27 HIS HB3 H -1.435 23.211 -14.681 1.00 . A A . 27 HIS HB3 1 1
17 13614 1 1 27 HIS HD1 H -1.493 25.505 -13.331 1.00 . A A . 27 HIS HD1 1 1
17 13615 1 1 27 HIS HD2 H -3.884 22.462 -11.820 1.00 . A A . 27 HIS HD2 1 1
17 13616 1 1 27 HIS HE1 H -3.097 26.630 -11.755 1.00 . A A . 27 HIS HE1 1 1
17 13617 1 1 27 HIS N N -1.284 20.318 -14.048 1.00 . A A . 27 HIS N 1 1
17 13618 1 1 27 HIS ND1 N -2.180 25.021 -12.828 1.00 . A A . 27 HIS ND1 1 1
17 13619 1 1 27 HIS NE2 N -3.813 24.631 -11.496 1.00 . A A . 27 HIS NE2 1 1
17 13620 1 1 27 HIS O O -2.914 20.655 -16.166 1.00 . A A . 27 HIS O 1 1
17 13621 1 1 28 CYS C C -4.407 23.580 -17.377 1.00 . A A . 28 CYS C 1 1
17 13622 1 1 28 CYS CA C -4.950 22.518 -16.425 1.00 . A A . 28 CYS CA 1 1
17 13623 1 1 28 CYS CB C -6.362 22.895 -15.975 1.00 . A A . 28 CYS CB 1 1
17 13624 1 1 28 CYS H H -4.193 22.954 -14.497 1.00 . A A . 28 CYS H 1 1
17 13625 1 1 28 CYS HA H -4.987 21.572 -16.944 1.00 . A A . 28 CYS HA 1 1
17 13626 1 1 28 CYS HB2 H -6.327 23.848 -15.466 1.00 . A A . 28 CYS HB2 1 1
17 13627 1 1 28 CYS HB3 H -6.998 22.980 -16.843 1.00 . A A . 28 CYS HB3 1 1
17 13628 1 1 28 CYS N N -4.075 22.361 -15.269 1.00 . A A . 28 CYS N 1 1
17 13629 1 1 28 CYS O O -4.585 24.778 -17.155 1.00 . A A . 28 CYS O 1 1
17 13630 1 1 28 CYS SG S -7.127 21.692 -14.841 1.00 . A A . 28 CYS SG 1 1
17 13631 1 1 29 HIS C C -4.267 24.628 -20.317 1.00 . A A . 29 HIS C 1 1
17 13632 1 1 29 HIS CA C -3.176 24.042 -19.426 1.00 . A A . 29 HIS CA 1 1
17 13633 1 1 29 HIS CB C -2.137 23.317 -20.282 1.00 . A A . 29 HIS CB 1 1
17 13634 1 1 29 HIS CD2 C -0.840 25.514 -20.752 1.00 . A A . 29 HIS CD2 1 1
17 13635 1 1 29 HIS CE1 C 1.110 24.637 -21.235 1.00 . A A . 29 HIS CE1 1 1
17 13636 1 1 29 HIS CG C -0.961 24.170 -20.647 1.00 . A A . 29 HIS CG 1 1
17 13637 1 1 29 HIS H H -3.635 22.165 -18.561 1.00 . A A . 29 HIS H 1 1
17 13638 1 1 29 HIS HA H -2.692 24.848 -18.894 1.00 . A A . 29 HIS HA 1 1
17 13639 1 1 29 HIS HB2 H -1.768 22.459 -19.739 1.00 . A A . 29 HIS HB2 1 1
17 13640 1 1 29 HIS HB3 H -2.603 22.984 -21.198 1.00 . A A . 29 HIS HB3 1 1
17 13641 1 1 29 HIS HD1 H 0.513 22.699 -20.969 1.00 . A A . 29 HIS HD1 1 1
17 13642 1 1 29 HIS HD2 H -1.619 26.244 -20.579 1.00 . A A . 29 HIS HD2 1 1
17 13643 1 1 29 HIS HE1 H 2.149 24.531 -21.511 1.00 . A A . 29 HIS HE1 1 1
17 13644 1 1 29 HIS N N -3.744 23.131 -18.439 1.00 . A A . 29 HIS N 1 1
17 13645 1 1 29 HIS ND1 N 0.278 23.650 -20.957 1.00 . A A . 29 HIS ND1 1 1
17 13646 1 1 29 HIS NE2 N 0.456 25.779 -21.118 1.00 . A A . 29 HIS NE2 1 1
17 13647 1 1 29 HIS O O -5.104 23.899 -20.852 1.00 . A A . 29 HIS O 1 1
17 13648 1 1 30 CYS C C -4.671 27.923 -21.872 1.00 . A A . 30 CYS C 1 1
17 13649 1 1 30 CYS CA C -5.243 26.631 -21.296 1.00 . A A . 30 CYS CA 1 1
17 13650 1 1 30 CYS CB C -6.498 26.938 -20.476 1.00 . A A . 30 CYS CB 1 1
17 13651 1 1 30 CYS H H -3.562 26.475 -20.019 1.00 . A A . 30 CYS H 1 1
17 13652 1 1 30 CYS HA H -5.507 25.975 -22.110 1.00 . A A . 30 CYS HA 1 1
17 13653 1 1 30 CYS HB2 H -6.401 26.482 -19.501 1.00 . A A . 30 CYS HB2 1 1
17 13654 1 1 30 CYS HB3 H -6.591 28.007 -20.360 1.00 . A A . 30 CYS HB3 1 1
17 13655 1 1 30 CYS N N -4.254 25.947 -20.471 1.00 . A A . 30 CYS N 1 1
17 13656 1 1 30 CYS O O -4.957 29.024 -21.399 1.00 . A A . 30 CYS O 1 1
17 13657 1 1 30 CYS SG S -8.042 26.323 -21.222 1.00 . A A . 30 CYS SG 1 1
17 13658 1 1 31 PRO C C -4.218 29.777 -24.361 1.00 . A A . 31 PRO C 1 1
17 13659 1 1 31 PRO CA C -3.213 28.934 -23.582 1.00 . A A . 31 PRO CA 1 1
17 13660 1 1 31 PRO CB C -2.208 28.283 -24.536 1.00 . A A . 31 PRO CB 1 1
17 13661 1 1 31 PRO CD C -3.457 26.508 -23.534 1.00 . A A . 31 PRO CD 1 1
17 13662 1 1 31 PRO CG C -2.762 26.925 -24.800 1.00 . A A . 31 PRO CG 1 1
17 13663 1 1 31 PRO HA H -2.688 29.562 -22.878 1.00 . A A . 31 PRO HA 1 1
17 13664 1 1 31 PRO HB2 H -2.140 28.866 -25.444 1.00 . A A . 31 PRO HB2 1 1
17 13665 1 1 31 PRO HB3 H -1.240 28.229 -24.062 1.00 . A A . 31 PRO HB3 1 1
17 13666 1 1 31 PRO HD2 H -4.328 25.911 -23.761 1.00 . A A . 31 PRO HD2 1 1
17 13667 1 1 31 PRO HD3 H -2.779 25.962 -22.894 1.00 . A A . 31 PRO HD3 1 1
17 13668 1 1 31 PRO HG2 H -3.465 26.968 -25.618 1.00 . A A . 31 PRO HG2 1 1
17 13669 1 1 31 PRO HG3 H -1.959 26.241 -25.030 1.00 . A A . 31 PRO HG3 1 1
17 13670 1 1 31 PRO N N -3.842 27.789 -22.918 1.00 . A A . 31 PRO N 1 1
17 13671 1 1 31 PRO O O -5.426 29.565 -24.265 1.00 . A A . 31 PRO O 1 1
17 13672 1 1 32 ALA C C -3.944 31.879 -27.296 1.00 . A A . 32 ALA C 1 1
17 13673 1 1 32 ALA CA C -4.563 31.605 -25.930 1.00 . A A . 32 ALA CA 1 1
17 13674 1 1 32 ALA CB C -4.819 32.910 -25.192 1.00 . A A . 32 ALA CB 1 1
17 13675 1 1 32 ALA H H -2.738 30.852 -25.167 1.00 . A A . 32 ALA H 1 1
17 13676 1 1 32 ALA HA H -5.512 31.107 -26.069 1.00 . A A . 32 ALA HA 1 1
17 13677 1 1 32 ALA HB1 H -5.321 32.702 -24.257 1.00 . A A . 32 ALA HB1 1 1
17 13678 1 1 32 ALA HB2 H -3.878 33.402 -24.994 1.00 . A A . 32 ALA HB2 1 1
17 13679 1 1 32 ALA HB3 H -5.440 33.551 -25.799 1.00 . A A . 32 ALA HB3 1 1
17 13680 1 1 32 ALA N N -3.710 30.732 -25.133 1.00 . A A . 32 ALA N 1 1
17 13681 1 1 32 ALA O O -2.725 31.979 -27.427 1.00 . A A . 32 ALA O 1 1
17 13682 1 1 33 GLY C C -4.616 33.673 -30.117 1.00 . A A . 33 GLY C 1 1
17 13683 1 1 33 GLY CA C -4.310 32.262 -29.655 1.00 . A A . 33 GLY CA 1 1
17 13684 1 1 33 GLY H H -5.755 31.912 -28.148 1.00 . A A . 33 GLY H 1 1
17 13685 1 1 33 GLY HA2 H -3.241 32.111 -29.677 1.00 . A A . 33 GLY HA2 1 1
17 13686 1 1 33 GLY HA3 H -4.776 31.564 -30.335 1.00 . A A . 33 GLY HA3 1 1
17 13687 1 1 33 GLY N N -4.793 32.001 -28.312 1.00 . A A . 33 GLY N 1 1
17 13688 1 1 33 GLY O O -5.753 34.135 -30.015 1.00 . A A . 33 GLY O 1 1
17 13689 1 1 34 LYS C C -4.739 35.779 -32.278 1.00 . A A . 34 LYS C 1 1
17 13690 1 1 34 LYS CA C -3.764 35.728 -31.106 1.00 . A A . 34 LYS CA 1 1
17 13691 1 1 34 LYS CB C -2.413 36.309 -31.527 1.00 . A A . 34 LYS CB 1 1
17 13692 1 1 34 LYS CD C -0.442 36.154 -33.077 1.00 . A A . 34 LYS CD 1 1
17 13693 1 1 34 LYS CE C -0.170 36.348 -34.561 1.00 . A A . 34 LYS CE 1 1
17 13694 1 1 34 LYS CG C -1.878 35.727 -32.824 1.00 . A A . 34 LYS CG 1 1
17 13695 1 1 34 LYS H H -2.717 33.938 -30.682 1.00 . A A . 34 LYS H 1 1
17 13696 1 1 34 LYS HA H -4.164 36.318 -30.295 1.00 . A A . 34 LYS HA 1 1
17 13697 1 1 34 LYS HB2 H -2.516 37.376 -31.651 1.00 . A A . 34 LYS HB2 1 1
17 13698 1 1 34 LYS HB3 H -1.692 36.114 -30.746 1.00 . A A . 34 LYS HB3 1 1
17 13699 1 1 34 LYS HD2 H -0.257 37.087 -32.564 1.00 . A A . 34 LYS HD2 1 1
17 13700 1 1 34 LYS HD3 H 0.224 35.393 -32.694 1.00 . A A . 34 LYS HD3 1 1
17 13701 1 1 34 LYS HE2 H -0.683 35.574 -35.111 1.00 . A A . 34 LYS HE2 1 1
17 13702 1 1 34 LYS HE3 H -0.550 37.313 -34.860 1.00 . A A . 34 LYS HE3 1 1
17 13703 1 1 34 LYS HG2 H -1.917 34.649 -32.768 1.00 . A A . 34 LYS HG2 1 1
17 13704 1 1 34 LYS HG3 H -2.495 36.070 -33.643 1.00 . A A . 34 LYS HG3 1 1
17 13705 1 1 34 LYS HZ1 H 1.779 35.718 -34.150 1.00 . A A . 34 LYS HZ1 1 1
17 13706 1 1 34 LYS HZ2 H 1.691 37.239 -34.886 1.00 . A A . 34 LYS HZ2 1 1
17 13707 1 1 34 LYS HZ3 H 1.432 35.840 -35.802 1.00 . A A . 34 LYS HZ3 1 1
17 13708 1 1 34 LYS N N -3.600 34.361 -30.626 1.00 . A A . 34 LYS N 1 1
17 13709 1 1 34 LYS NZ N 1.284 36.282 -34.872 1.00 . A A . 34 LYS NZ 1 1
17 13710 1 1 34 LYS O O -5.388 34.785 -32.602 1.00 . A A . 34 LYS O 1 1
17 13711 1 1 35 TRP C C -7.139 36.650 -33.713 1.00 . A A . 35 TRP C 1 1
17 13712 1 1 35 TRP CA C -5.729 37.123 -34.049 1.00 . A A . 35 TRP CA 1 1
17 13713 1 1 35 TRP CB C -5.199 36.362 -35.266 1.00 . A A . 35 TRP CB 1 1
17 13714 1 1 35 TRP CD1 C -6.591 37.335 -37.185 1.00 . A A . 35 TRP CD1 1 1
17 13715 1 1 35 TRP CD2 C -6.868 35.135 -36.870 1.00 . A A . 35 TRP CD2 1 1
17 13716 1 1 35 TRP CE2 C -7.683 35.541 -37.945 1.00 . A A . 35 TRP CE2 1 1
17 13717 1 1 35 TRP CE3 C -6.876 33.790 -36.490 1.00 . A A . 35 TRP CE3 1 1
17 13718 1 1 35 TRP CG C -6.178 36.298 -36.399 1.00 . A A . 35 TRP CG 1 1
17 13719 1 1 35 TRP CH2 C -8.483 33.339 -38.247 1.00 . A A . 35 TRP CH2 1 1
17 13720 1 1 35 TRP CZ2 C -8.496 34.650 -38.641 1.00 . A A . 35 TRP CZ2 1 1
17 13721 1 1 35 TRP CZ3 C -7.683 32.907 -37.181 1.00 . A A . 35 TRP CZ3 1 1
17 13722 1 1 35 TRP H H -4.291 37.699 -32.606 1.00 . A A . 35 TRP H 1 1
17 13723 1 1 35 TRP HA H -5.761 38.177 -34.281 1.00 . A A . 35 TRP HA 1 1
17 13724 1 1 35 TRP HB2 H -4.305 36.849 -35.626 1.00 . A A . 35 TRP HB2 1 1
17 13725 1 1 35 TRP HB3 H -4.960 35.350 -34.972 1.00 . A A . 35 TRP HB3 1 1
17 13726 1 1 35 TRP HD1 H -6.250 38.353 -37.078 1.00 . A A . 35 TRP HD1 1 1
17 13727 1 1 35 TRP HE1 H -7.936 37.442 -38.795 1.00 . A A . 35 TRP HE1 1 1
17 13728 1 1 35 TRP HE3 H -6.266 33.438 -35.671 1.00 . A A . 35 TRP HE3 1 1
17 13729 1 1 35 TRP HH2 H -9.098 32.615 -38.758 1.00 . A A . 35 TRP HH2 1 1
17 13730 1 1 35 TRP HZ2 H -9.118 34.967 -39.465 1.00 . A A . 35 TRP HZ2 1 1
17 13731 1 1 35 TRP HZ3 H -7.703 31.864 -36.901 1.00 . A A . 35 TRP HZ3 1 1
17 13732 1 1 35 TRP N N -4.834 36.943 -32.911 1.00 . A A . 35 TRP N 1 1
17 13733 1 1 35 TRP NE1 N -7.497 36.887 -38.117 1.00 . A A . 35 TRP NE1 1 1
17 13734 1 1 35 TRP O O -7.489 35.492 -33.948 1.00 . A A . 35 TRP O 1 1
17 13735 1 1 36 LEU C C -9.352 36.145 -31.717 1.00 . A A . 36 LEU C 1 1
17 13736 1 1 36 LEU CA C -9.319 37.225 -32.794 1.00 . A A . 36 LEU CA 1 1
17 13737 1 1 36 LEU CB C -10.100 36.759 -34.024 1.00 . A A . 36 LEU CB 1 1
17 13738 1 1 36 LEU CD1 C -10.562 38.514 -35.753 1.00 . A A . 36 LEU CD1 1 1
17 13739 1 1 36 LEU CD2 C -12.404 37.009 -34.980 1.00 . A A . 36 LEU CD2 1 1
17 13740 1 1 36 LEU CG C -11.134 37.742 -34.574 1.00 . A A . 36 LEU CG 1 1
17 13741 1 1 36 LEU H H -7.610 38.456 -33.000 1.00 . A A . 36 LEU H 1 1
17 13742 1 1 36 LEU HA H -9.778 38.120 -32.404 1.00 . A A . 36 LEU HA 1 1
17 13743 1 1 36 LEU HB2 H -9.389 36.554 -34.809 1.00 . A A . 36 LEU HB2 1 1
17 13744 1 1 36 LEU HB3 H -10.617 35.847 -33.760 1.00 . A A . 36 LEU HB3 1 1
17 13745 1 1 36 LEU HD11 H -9.486 38.546 -35.674 1.00 . A A . 36 LEU HD11 1 1
17 13746 1 1 36 LEU HD12 H -10.954 39.521 -35.748 1.00 . A A . 36 LEU HD12 1 1
17 13747 1 1 36 LEU HD13 H -10.842 38.024 -36.674 1.00 . A A . 36 LEU HD13 1 1
17 13748 1 1 36 LEU HD21 H -12.605 36.219 -34.272 1.00 . A A . 36 LEU HD21 1 1
17 13749 1 1 36 LEU HD22 H -12.275 36.585 -35.965 1.00 . A A . 36 LEU HD22 1 1
17 13750 1 1 36 LEU HD23 H -13.232 37.702 -34.991 1.00 . A A . 36 LEU HD23 1 1
17 13751 1 1 36 LEU HG H -11.391 38.455 -33.802 1.00 . A A . 36 LEU HG 1 1
17 13752 1 1 36 LEU N N -7.945 37.551 -33.163 1.00 . A A . 36 LEU N 1 1
17 13753 1 1 36 LEU O O -8.386 35.411 -31.509 1.00 . A A . 36 LEU O 1 1
17 13754 1 1 37 PRO C C -10.769 33.631 -30.491 1.00 . A A . 37 PRO C 1 1
17 13755 1 1 37 PRO CA C -10.679 35.054 -29.951 1.00 . A A . 37 PRO CA 1 1
17 13756 1 1 37 PRO CB C -12.007 35.468 -29.313 1.00 . A A . 37 PRO CB 1 1
17 13757 1 1 37 PRO CD C -11.684 36.885 -31.211 1.00 . A A . 37 PRO CD 1 1
17 13758 1 1 37 PRO CG C -12.737 36.192 -30.392 1.00 . A A . 37 PRO CG 1 1
17 13759 1 1 37 PRO HA H -9.891 35.109 -29.215 1.00 . A A . 37 PRO HA 1 1
17 13760 1 1 37 PRO HB2 H -12.546 34.588 -28.992 1.00 . A A . 37 PRO HB2 1 1
17 13761 1 1 37 PRO HB3 H -11.819 36.110 -28.465 1.00 . A A . 37 PRO HB3 1 1
17 13762 1 1 37 PRO HD2 H -11.971 36.912 -32.251 1.00 . A A . 37 PRO HD2 1 1
17 13763 1 1 37 PRO HD3 H -11.513 37.885 -30.839 1.00 . A A . 37 PRO HD3 1 1
17 13764 1 1 37 PRO HG2 H -13.283 35.488 -31.001 1.00 . A A . 37 PRO HG2 1 1
17 13765 1 1 37 PRO HG3 H -13.410 36.916 -29.957 1.00 . A A . 37 PRO HG3 1 1
17 13766 1 1 37 PRO N N -10.491 36.043 -31.017 1.00 . A A . 37 PRO N 1 1
17 13767 1 1 37 PRO O O -10.959 33.421 -31.688 1.00 . A A . 37 PRO O 1 1
17 13768 1 1 38 GLY C C -9.991 30.339 -29.034 1.00 . A A . 38 GLY C 1 1
17 13769 1 1 38 GLY CA C -10.700 31.263 -30.005 1.00 . A A . 38 GLY CA 1 1
17 13770 1 1 38 GLY H H -10.482 32.881 -28.657 1.00 . A A . 38 GLY H 1 1
17 13771 1 1 38 GLY HA2 H -11.737 30.970 -30.073 1.00 . A A . 38 GLY HA2 1 1
17 13772 1 1 38 GLY HA3 H -10.243 31.161 -30.979 1.00 . A A . 38 GLY HA3 1 1
17 13773 1 1 38 GLY N N -10.631 32.654 -29.599 1.00 . A A . 38 GLY N 1 1
17 13774 1 1 38 GLY O O -9.334 29.381 -29.444 1.00 . A A . 38 GLY O 1 1
17 13775 1 1 39 LEU C C -10.149 28.445 -26.612 1.00 . A A . 39 LEU C 1 1
17 13776 1 1 39 LEU CA C -9.488 29.816 -26.711 1.00 . A A . 39 LEU CA 1 1
17 13777 1 1 39 LEU CB C -9.560 30.529 -25.359 1.00 . A A . 39 LEU CB 1 1
17 13778 1 1 39 LEU CD1 C -8.397 32.741 -25.543 1.00 . A A . 39 LEU CD1 1 1
17 13779 1 1 39 LEU CD2 C -8.192 31.394 -23.445 1.00 . A A . 39 LEU CD2 1 1
17 13780 1 1 39 LEU CG C -8.326 31.338 -24.960 1.00 . A A . 39 LEU CG 1 1
17 13781 1 1 39 LEU H H -10.658 31.403 -27.479 1.00 . A A . 39 LEU H 1 1
17 13782 1 1 39 LEU HA H -8.451 29.684 -26.984 1.00 . A A . 39 LEU HA 1 1
17 13783 1 1 39 LEU HB2 H -10.403 31.202 -25.385 1.00 . A A . 39 LEU HB2 1 1
17 13784 1 1 39 LEU HB3 H -9.725 29.778 -24.599 1.00 . A A . 39 LEU HB3 1 1
17 13785 1 1 39 LEU HD11 H -9.396 33.132 -25.420 1.00 . A A . 39 LEU HD11 1 1
17 13786 1 1 39 LEU HD12 H -8.151 32.707 -26.594 1.00 . A A . 39 LEU HD12 1 1
17 13787 1 1 39 LEU HD13 H -7.694 33.380 -25.029 1.00 . A A . 39 LEU HD13 1 1
17 13788 1 1 39 LEU HD21 H -7.413 30.717 -23.128 1.00 . A A . 39 LEU HD21 1 1
17 13789 1 1 39 LEU HD22 H -9.128 31.105 -22.990 1.00 . A A . 39 LEU HD22 1 1
17 13790 1 1 39 LEU HD23 H -7.940 32.400 -23.143 1.00 . A A . 39 LEU HD23 1 1
17 13791 1 1 39 LEU HG H -7.443 30.857 -25.357 1.00 . A A . 39 LEU HG 1 1
17 13792 1 1 39 LEU N N -10.122 30.627 -27.744 1.00 . A A . 39 LEU N 1 1
17 13793 1 1 39 LEU O O -11.283 28.323 -26.148 1.00 . A A . 39 LEU O 1 1
17 13794 1 1 40 PHE C C -10.005 25.534 -25.576 1.00 . A A . 40 PHE C 1 1
17 13795 1 1 40 PHE CA C -9.948 26.052 -27.010 1.00 . A A . 40 PHE CA 1 1
17 13796 1 1 40 PHE CB C -9.076 25.129 -27.863 1.00 . A A . 40 PHE CB 1 1
17 13797 1 1 40 PHE CD1 C -10.669 24.871 -29.785 1.00 . A A . 40 PHE CD1 1 1
17 13798 1 1 40 PHE CD2 C -9.791 22.901 -28.769 1.00 . A A . 40 PHE CD2 1 1
17 13799 1 1 40 PHE CE1 C -11.392 24.096 -30.672 1.00 . A A . 40 PHE CE1 1 1
17 13800 1 1 40 PHE CE2 C -10.512 22.121 -29.654 1.00 . A A . 40 PHE CE2 1 1
17 13801 1 1 40 PHE CG C -9.861 24.283 -28.825 1.00 . A A . 40 PHE CG 1 1
17 13802 1 1 40 PHE CZ C -11.314 22.719 -30.605 1.00 . A A . 40 PHE CZ 1 1
17 13803 1 1 40 PHE H H -8.534 27.576 -27.409 1.00 . A A . 40 PHE H 1 1
17 13804 1 1 40 PHE HA H -10.948 26.065 -27.415 1.00 . A A . 40 PHE HA 1 1
17 13805 1 1 40 PHE HB2 H -8.384 25.727 -28.436 1.00 . A A . 40 PHE HB2 1 1
17 13806 1 1 40 PHE HB3 H -8.522 24.468 -27.214 1.00 . A A . 40 PHE HB3 1 1
17 13807 1 1 40 PHE HD1 H -10.731 25.949 -29.837 1.00 . A A . 40 PHE HD1 1 1
17 13808 1 1 40 PHE HD2 H -9.165 22.431 -28.025 1.00 . A A . 40 PHE HD2 1 1
17 13809 1 1 40 PHE HE1 H -12.018 24.568 -31.415 1.00 . A A . 40 PHE HE1 1 1
17 13810 1 1 40 PHE HE2 H -10.449 21.044 -29.600 1.00 . A A . 40 PHE HE2 1 1
17 13811 1 1 40 PHE HZ H -11.878 22.112 -31.298 1.00 . A A . 40 PHE HZ 1 1
17 13812 1 1 40 PHE N N -9.432 27.415 -27.050 1.00 . A A . 40 PHE N 1 1
17 13813 1 1 40 PHE O O -9.713 26.264 -24.628 1.00 . A A . 40 PHE O 1 1
17 13814 1 1 41 ARG C C -9.102 23.501 -23.474 1.00 . A A . 41 ARG C 1 1
17 13815 1 1 41 ARG CA C -10.483 23.654 -24.107 1.00 . A A . 41 ARG CA 1 1
17 13816 1 1 41 ARG CB C -11.163 22.287 -24.208 1.00 . A A . 41 ARG CB 1 1
17 13817 1 1 41 ARG CD C -13.150 20.935 -23.472 1.00 . A A . 41 ARG CD 1 1
17 13818 1 1 41 ARG CG C -12.642 22.316 -23.856 1.00 . A A . 41 ARG CG 1 1
17 13819 1 1 41 ARG CZ C -14.937 19.379 -24.129 1.00 . A A . 41 ARG CZ 1 1
17 13820 1 1 41 ARG H H -10.605 23.738 -26.218 1.00 . A A . 41 ARG H 1 1
17 13821 1 1 41 ARG HA H -11.082 24.299 -23.482 1.00 . A A . 41 ARG HA 1 1
17 13822 1 1 41 ARG HB2 H -11.064 21.923 -25.220 1.00 . A A . 41 ARG HB2 1 1
17 13823 1 1 41 ARG HB3 H -10.669 21.602 -23.537 1.00 . A A . 41 ARG HB3 1 1
17 13824 1 1 41 ARG HD2 H -12.337 20.229 -23.561 1.00 . A A . 41 ARG HD2 1 1
17 13825 1 1 41 ARG HD3 H -13.491 20.963 -22.448 1.00 . A A . 41 ARG HD3 1 1
17 13826 1 1 41 ARG HE H -14.489 21.071 -25.086 1.00 . A A . 41 ARG HE 1 1
17 13827 1 1 41 ARG HG2 H -12.791 22.986 -23.022 1.00 . A A . 41 ARG HG2 1 1
17 13828 1 1 41 ARG HG3 H -13.199 22.671 -24.710 1.00 . A A . 41 ARG HG3 1 1
17 13829 1 1 41 ARG HH11 H -13.893 18.831 -22.489 1.00 . A A . 41 ARG HH11 1 1
17 13830 1 1 41 ARG HH12 H -15.156 17.743 -22.963 1.00 . A A . 41 ARG HH12 1 1
17 13831 1 1 41 ARG HH21 H -16.154 19.647 -25.720 1.00 . A A . 41 ARG HH21 1 1
17 13832 1 1 41 ARG HH22 H -16.441 18.208 -24.802 1.00 . A A . 41 ARG HH22 1 1
17 13833 1 1 41 ARG N N -10.385 24.270 -25.424 1.00 . A A . 41 ARG N 1 1
17 13834 1 1 41 ARG NE N -14.251 20.500 -24.327 1.00 . A A . 41 ARG NE 1 1
17 13835 1 1 41 ARG NH1 N -14.637 18.586 -23.111 1.00 . A A . 41 ARG NH1 1 1
17 13836 1 1 41 ARG NH2 N -15.925 19.051 -24.951 1.00 . A A . 41 ARG NH2 1 1
17 13837 1 1 41 ARG O O -8.081 23.717 -24.127 1.00 . A A . 41 ARG O 1 1
17 13838 1 1 42 CYS C C -7.400 21.480 -21.487 1.00 . A A . 42 CYS C 1 1
17 13839 1 1 42 CYS CA C -7.826 22.945 -21.477 1.00 . A A . 42 CYS CA 1 1
17 13840 1 1 42 CYS CB C -7.968 23.437 -20.035 1.00 . A A . 42 CYS CB 1 1
17 13841 1 1 42 CYS H H -9.927 22.969 -21.732 1.00 . A A . 42 CYS H 1 1
17 13842 1 1 42 CYS HA H -7.069 23.531 -21.975 1.00 . A A . 42 CYS HA 1 1
17 13843 1 1 42 CYS HB2 H -8.552 22.722 -19.475 1.00 . A A . 42 CYS HB2 1 1
17 13844 1 1 42 CYS HB3 H -6.986 23.518 -19.592 1.00 . A A . 42 CYS HB3 1 1
17 13845 1 1 42 CYS N N -9.080 23.127 -22.199 1.00 . A A . 42 CYS N 1 1
17 13846 1 1 42 CYS O O -8.154 20.605 -21.912 1.00 . A A . 42 CYS O 1 1
17 13847 1 1 42 CYS SG S -8.783 25.059 -19.880 1.00 . A A . 42 CYS SG 1 1
17 13848 1 1 43 THR C C -4.725 19.674 -19.778 1.00 . A A . 43 THR C 1 1
17 13849 1 1 43 THR CA C -5.657 19.862 -20.969 1.00 . A A . 43 THR CA 1 1
17 13850 1 1 43 THR CB C -4.896 19.512 -22.262 1.00 . A A . 43 THR CB 1 1
17 13851 1 1 43 THR CG2 C -5.847 19.443 -23.448 1.00 . A A . 43 THR CG2 1 1
17 13852 1 1 43 THR H H -5.631 21.960 -20.690 1.00 . A A . 43 THR H 1 1
17 13853 1 1 43 THR HA H -6.492 19.183 -20.872 1.00 . A A . 43 THR HA 1 1
17 13854 1 1 43 THR HB H -4.431 18.544 -22.136 1.00 . A A . 43 THR HB 1 1
17 13855 1 1 43 THR HG1 H -3.365 20.628 -21.715 1.00 . A A . 43 THR HG1 1 1
17 13856 1 1 43 THR HG21 H -5.312 19.091 -24.318 1.00 . A A . 43 THR HG21 1 1
17 13857 1 1 43 THR HG22 H -6.248 20.426 -23.644 1.00 . A A . 43 THR HG22 1 1
17 13858 1 1 43 THR HG23 H -6.654 18.763 -23.222 1.00 . A A . 43 THR HG23 1 1
17 13859 1 1 43 THR N N -6.185 21.220 -21.014 1.00 . A A . 43 THR N 1 1
17 13860 1 1 43 THR O O -3.992 20.588 -19.399 1.00 . A A . 43 THR O 1 1
17 13861 1 1 43 THR OG1 O -3.881 20.490 -22.513 1.00 . A A . 43 THR OG1 1 1
17 13862 1 1 44 CYS C C -2.463 17.981 -18.466 1.00 . A A . 44 CYS C 1 1
17 13863 1 1 44 CYS CA C -3.915 18.174 -18.040 1.00 . A A . 44 CYS CA 1 1
17 13864 1 1 44 CYS CB C -4.422 16.915 -17.334 1.00 . A A . 44 CYS CB 1 1
17 13865 1 1 44 CYS H H -5.363 17.794 -19.537 1.00 . A A . 44 CYS H 1 1
17 13866 1 1 44 CYS HA H -3.969 19.006 -17.356 1.00 . A A . 44 CYS HA 1 1
17 13867 1 1 44 CYS HB2 H -4.728 16.193 -18.077 1.00 . A A . 44 CYS HB2 1 1
17 13868 1 1 44 CYS HB3 H -3.622 16.496 -16.742 1.00 . A A . 44 CYS HB3 1 1
17 13869 1 1 44 CYS N N -4.757 18.483 -19.189 1.00 . A A . 44 CYS N 1 1
17 13870 1 1 44 CYS O O -2.121 16.990 -19.110 1.00 . A A . 44 CYS O 1 1
17 13871 1 1 44 CYS SG S -5.840 17.203 -16.227 1.00 . A A . 44 CYS SG 1 1
17 13872 1 1 45 GLN C C 0.673 19.114 -17.219 1.00 . A A . 45 GLN C 1 1
17 13873 1 1 45 GLN CA C -0.198 18.872 -18.447 1.00 . A A . 45 GLN CA 1 1
17 13874 1 1 45 GLN CB C 0.131 19.900 -19.531 1.00 . A A . 45 GLN CB 1 1
17 13875 1 1 45 GLN CD C -0.029 18.442 -21.588 1.00 . A A . 45 GLN CD 1 1
17 13876 1 1 45 GLN CG C -0.582 19.645 -20.849 1.00 . A A . 45 GLN CG 1 1
17 13877 1 1 45 GLN H H -1.946 19.703 -17.590 1.00 . A A . 45 GLN H 1 1
17 13878 1 1 45 GLN HA H 0.005 17.883 -18.828 1.00 . A A . 45 GLN HA 1 1
17 13879 1 1 45 GLN HB2 H -0.150 20.881 -19.178 1.00 . A A . 45 GLN HB2 1 1
17 13880 1 1 45 GLN HB3 H 1.196 19.884 -19.714 1.00 . A A . 45 GLN HB3 1 1
17 13881 1 1 45 GLN HE21 H -1.786 18.146 -22.470 1.00 . A A . 45 GLN HE21 1 1
17 13882 1 1 45 GLN HE22 H -0.539 17.027 -22.887 1.00 . A A . 45 GLN HE22 1 1
17 13883 1 1 45 GLN HG2 H -1.630 19.475 -20.650 1.00 . A A . 45 GLN HG2 1 1
17 13884 1 1 45 GLN HG3 H -0.473 20.517 -21.477 1.00 . A A . 45 GLN HG3 1 1
17 13885 1 1 45 GLN N N -1.613 18.937 -18.102 1.00 . A A . 45 GLN N 1 1
17 13886 1 1 45 GLN NE2 N -0.869 17.807 -22.396 1.00 . A A . 45 GLN NE2 1 1
17 13887 1 1 45 GLN O O 0.279 19.827 -16.296 1.00 . A A . 45 GLN O 1 1
17 13888 1 1 45 GLN OE1 O 1.140 18.088 -21.434 1.00 . A A . 45 GLN OE1 1 1
17 13889 1 1 46 VAL C C 3.194 20.122 -15.915 1.00 . A A . 46 VAL C 1 1
17 13890 1 1 46 VAL CA C 2.787 18.665 -16.099 1.00 . A A . 46 VAL CA 1 1
17 13891 1 1 46 VAL CB C 4.053 17.812 -16.304 1.00 . A A . 46 VAL CB 1 1
17 13892 1 1 46 VAL CG1 C 4.671 18.091 -17.666 1.00 . A A . 46 VAL CG1 1 1
17 13893 1 1 46 VAL CG2 C 5.057 18.072 -15.191 1.00 . A A . 46 VAL CG2 1 1
17 13894 1 1 46 VAL H H 2.117 17.958 -17.979 1.00 . A A . 46 VAL H 1 1
17 13895 1 1 46 VAL HA H 2.290 18.324 -15.203 1.00 . A A . 46 VAL HA 1 1
17 13896 1 1 46 VAL HB H 3.771 16.770 -16.269 1.00 . A A . 46 VAL HB 1 1
17 13897 1 1 46 VAL HG11 H 5.736 18.235 -17.555 1.00 . A A . 46 VAL HG11 1 1
17 13898 1 1 46 VAL HG12 H 4.486 17.255 -18.324 1.00 . A A . 46 VAL HG12 1 1
17 13899 1 1 46 VAL HG13 H 4.230 18.984 -18.084 1.00 . A A . 46 VAL HG13 1 1
17 13900 1 1 46 VAL HG21 H 5.845 17.336 -15.238 1.00 . A A . 46 VAL HG21 1 1
17 13901 1 1 46 VAL HG22 H 5.479 19.060 -15.310 1.00 . A A . 46 VAL HG22 1 1
17 13902 1 1 46 VAL HG23 H 4.559 18.007 -14.235 1.00 . A A . 46 VAL HG23 1 1
17 13903 1 1 46 VAL N N 1.859 18.514 -17.214 1.00 . A A . 46 VAL N 1 1
17 13904 1 1 46 VAL O O 3.233 20.894 -16.875 1.00 . A A . 46 VAL O 1 1
17 13905 1 1 47 THR C C 5.026 21.881 -13.337 1.00 . A A . 47 THR C 1 1
17 13906 1 1 47 THR CA C 3.900 21.860 -14.365 1.00 . A A . 47 THR CA 1 1
17 13907 1 1 47 THR CB C 2.716 22.688 -13.829 1.00 . A A . 47 THR CB 1 1
17 13908 1 1 47 THR CG2 C 2.036 21.972 -12.672 1.00 . A A . 47 THR CG2 1 1
17 13909 1 1 47 THR H H 3.447 19.834 -13.954 1.00 . A A . 47 THR H 1 1
17 13910 1 1 47 THR HA H 4.251 22.321 -15.277 1.00 . A A . 47 THR HA 1 1
17 13911 1 1 47 THR HB H 1.998 22.817 -14.626 1.00 . A A . 47 THR HB 1 1
17 13912 1 1 47 THR HG1 H 3.181 24.578 -14.146 1.00 . A A . 47 THR HG1 1 1
17 13913 1 1 47 THR HG21 H 1.774 20.969 -12.973 1.00 . A A . 47 THR HG21 1 1
17 13914 1 1 47 THR HG22 H 1.141 22.509 -12.394 1.00 . A A . 47 THR HG22 1 1
17 13915 1 1 47 THR HG23 H 2.709 21.931 -11.829 1.00 . A A . 47 THR HG23 1 1
17 13916 1 1 47 THR N N 3.497 20.495 -14.676 1.00 . A A . 47 THR N 1 1
17 13917 1 1 47 THR O O 5.257 20.895 -12.638 1.00 . A A . 47 THR O 1 1
17 13918 1 1 47 THR OG1 O 3.173 23.975 -13.399 1.00 . A A . 47 THR OG1 1 1
17 13919 1 1 48 GLU C C 6.513 24.233 -11.271 1.00 . A A . 48 GLU C 1 1
17 13920 1 1 48 GLU CA C 6.824 23.157 -12.307 1.00 . A A . 48 GLU CA 1 1
17 13921 1 1 48 GLU CB C 8.116 23.506 -13.049 1.00 . A A . 48 GLU CB 1 1
17 13922 1 1 48 GLU CD C 9.221 24.961 -14.793 1.00 . A A . 48 GLU CD 1 1
17 13923 1 1 48 GLU CG C 7.912 24.464 -14.210 1.00 . A A . 48 GLU CG 1 1
17 13924 1 1 48 GLU H H 5.489 23.761 -13.836 1.00 . A A . 48 GLU H 1 1
17 13925 1 1 48 GLU HA H 6.954 22.213 -11.800 1.00 . A A . 48 GLU HA 1 1
17 13926 1 1 48 GLU HB2 H 8.806 23.958 -12.352 1.00 . A A . 48 GLU HB2 1 1
17 13927 1 1 48 GLU HB3 H 8.553 22.595 -13.433 1.00 . A A . 48 GLU HB3 1 1
17 13928 1 1 48 GLU HG2 H 7.361 23.956 -14.987 1.00 . A A . 48 GLU HG2 1 1
17 13929 1 1 48 GLU HG3 H 7.343 25.314 -13.863 1.00 . A A . 48 GLU HG3 1 1
17 13930 1 1 48 GLU N N 5.722 23.010 -13.251 1.00 . A A . 48 GLU N 1 1
17 13931 1 1 48 GLU O O 6.896 24.118 -10.107 1.00 . A A . 48 GLU O 1 1
17 13932 1 1 48 GLU OE1 O 9.730 25.995 -14.312 1.00 . A A . 48 GLU OE1 1 1
17 13933 1 1 48 GLU OE2 O 9.736 24.316 -15.730 1.00 . A A . 48 GLU OE2 1 1
17 13934 1 1 49 SER C C 4.861 25.853 -9.514 1.00 . A A . 49 SER C 1 1
17 13935 1 1 49 SER CA C 5.458 26.379 -10.816 1.00 . A A . 49 SER CA 1 1
17 13936 1 1 49 SER CB C 4.462 27.315 -11.505 1.00 . A A . 49 SER CB 1 1
17 13937 1 1 49 SER H H 5.540 25.313 -12.644 1.00 . A A . 49 SER H 1 1
17 13938 1 1 49 SER HA H 6.358 26.929 -10.589 1.00 . A A . 49 SER HA 1 1
17 13939 1 1 49 SER HB2 H 3.828 26.740 -12.162 1.00 . A A . 49 SER HB2 1 1
17 13940 1 1 49 SER HB3 H 3.857 27.805 -10.757 1.00 . A A . 49 SER HB3 1 1
17 13941 1 1 49 SER HG H 4.523 29.008 -12.488 1.00 . A A . 49 SER HG 1 1
17 13942 1 1 49 SER N N 5.817 25.279 -11.704 1.00 . A A . 49 SER N 1 1
17 13943 1 1 49 SER O O 4.455 24.694 -9.428 1.00 . A A . 49 SER O 1 1
17 13944 1 1 49 SER OG O 5.135 28.302 -12.267 1.00 . A A . 49 SER OG 1 1
17 13945 1 1 50 ASP C C 2.832 26.842 -7.053 1.00 . A A . 50 ASP C 1 1
17 13946 1 1 50 ASP CA C 4.264 26.338 -7.205 1.00 . A A . 50 ASP CA 1 1
17 13947 1 1 50 ASP CB C 5.137 26.895 -6.079 1.00 . A A . 50 ASP CB 1 1
17 13948 1 1 50 ASP CG C 5.169 28.411 -6.067 1.00 . A A . 50 ASP CG 1 1
17 13949 1 1 50 ASP H H 5.151 27.624 -8.634 1.00 . A A . 50 ASP H 1 1
17 13950 1 1 50 ASP HA H 4.261 25.260 -7.146 1.00 . A A . 50 ASP HA 1 1
17 13951 1 1 50 ASP HB2 H 4.749 26.555 -5.130 1.00 . A A . 50 ASP HB2 1 1
17 13952 1 1 50 ASP HB3 H 6.146 26.532 -6.202 1.00 . A A . 50 ASP HB3 1 1
17 13953 1 1 50 ASP N N 4.812 26.714 -8.503 1.00 . A A . 50 ASP N 1 1
17 13954 1 1 50 ASP O O 2.138 26.493 -6.097 1.00 . A A . 50 ASP O 1 1
17 13955 1 1 50 ASP OD1 O 5.539 29.004 -7.102 1.00 . A A . 50 ASP OD1 1 1
17 13956 1 1 50 ASP OD2 O 4.823 29.003 -5.024 1.00 . A A . 50 ASP OD2 1 1
17 13957 1 1 51 LYS C C 0.086 27.349 -8.776 1.00 . A A . 51 LYS C 1 1
17 13958 1 1 51 LYS CA C 1.048 28.219 -7.972 1.00 . A A . 51 LYS CA 1 1
17 13959 1 1 51 LYS CB C 1.048 29.645 -8.528 1.00 . A A . 51 LYS CB 1 1
17 13960 1 1 51 LYS CD C 1.232 32.106 -8.061 1.00 . A A . 51 LYS CD 1 1
17 13961 1 1 51 LYS CE C 2.083 33.097 -7.282 1.00 . A A . 51 LYS CE 1 1
17 13962 1 1 51 LYS CG C 1.337 30.706 -7.480 1.00 . A A . 51 LYS CG 1 1
17 13963 1 1 51 LYS H H 2.997 27.907 -8.736 1.00 . A A . 51 LYS H 1 1
17 13964 1 1 51 LYS HA H 0.720 28.242 -6.944 1.00 . A A . 51 LYS HA 1 1
17 13965 1 1 51 LYS HB2 H 1.798 29.717 -9.301 1.00 . A A . 51 LYS HB2 1 1
17 13966 1 1 51 LYS HB3 H 0.078 29.850 -8.959 1.00 . A A . 51 LYS HB3 1 1
17 13967 1 1 51 LYS HD2 H 1.570 32.087 -9.087 1.00 . A A . 51 LYS HD2 1 1
17 13968 1 1 51 LYS HD3 H 0.200 32.425 -8.025 1.00 . A A . 51 LYS HD3 1 1
17 13969 1 1 51 LYS HE2 H 2.122 32.785 -6.250 1.00 . A A . 51 LYS HE2 1 1
17 13970 1 1 51 LYS HE3 H 3.081 33.098 -7.696 1.00 . A A . 51 LYS HE3 1 1
17 13971 1 1 51 LYS HG2 H 0.625 30.607 -6.675 1.00 . A A . 51 LYS HG2 1 1
17 13972 1 1 51 LYS HG3 H 2.338 30.558 -7.099 1.00 . A A . 51 LYS HG3 1 1
17 13973 1 1 51 LYS HZ1 H 1.717 34.983 -6.461 1.00 . A A . 51 LYS HZ1 1 1
17 13974 1 1 51 LYS HZ2 H 0.501 34.443 -7.505 1.00 . A A . 51 LYS HZ2 1 1
17 13975 1 1 51 LYS HZ3 H 1.969 35.001 -8.134 1.00 . A A . 51 LYS HZ3 1 1
17 13976 1 1 51 LYS N N 2.397 27.666 -8.000 1.00 . A A . 51 LYS N 1 1
17 13977 1 1 51 LYS NZ N 1.529 34.478 -7.351 1.00 . A A . 51 LYS NZ 1 1
17 13978 1 1 51 LYS O O -0.954 27.818 -9.237 1.00 . A A . 51 LYS O 1 1
17 13979 1 1 52 VAL C C -1.158 24.219 -8.744 1.00 . A A . 52 VAL C 1 1
17 13980 1 1 52 VAL CA C -0.392 25.142 -9.685 1.00 . A A . 52 VAL CA 1 1
17 13981 1 1 52 VAL CB C 0.451 24.287 -10.650 1.00 . A A . 52 VAL CB 1 1
17 13982 1 1 52 VAL CG1 C 1.336 25.173 -11.513 1.00 . A A . 52 VAL CG1 1 1
17 13983 1 1 52 VAL CG2 C 1.285 23.277 -9.877 1.00 . A A . 52 VAL CG2 1 1
17 13984 1 1 52 VAL H H 1.282 25.763 -8.548 1.00 . A A . 52 VAL H 1 1
17 13985 1 1 52 VAL HA H -1.099 25.714 -10.267 1.00 . A A . 52 VAL HA 1 1
17 13986 1 1 52 VAL HB H -0.221 23.746 -11.300 1.00 . A A . 52 VAL HB 1 1
17 13987 1 1 52 VAL HG11 H 2.373 24.991 -11.271 1.00 . A A . 52 VAL HG11 1 1
17 13988 1 1 52 VAL HG12 H 1.164 24.948 -12.556 1.00 . A A . 52 VAL HG12 1 1
17 13989 1 1 52 VAL HG13 H 1.100 26.210 -11.325 1.00 . A A . 52 VAL HG13 1 1
17 13990 1 1 52 VAL HG21 H 1.333 23.570 -8.839 1.00 . A A . 52 VAL HG21 1 1
17 13991 1 1 52 VAL HG22 H 0.832 22.300 -9.955 1.00 . A A . 52 VAL HG22 1 1
17 13992 1 1 52 VAL HG23 H 2.283 23.244 -10.288 1.00 . A A . 52 VAL HG23 1 1
17 13993 1 1 52 VAL N N 0.441 26.078 -8.939 1.00 . A A . 52 VAL N 1 1
17 13994 1 1 52 VAL O O -1.227 24.461 -7.540 1.00 . A A . 52 VAL O 1 1
17 13995 1 1 53 ASN C C -1.744 21.820 -7.242 1.00 . A A . 53 ASN C 1 1
17 13996 1 1 53 ASN CA C -2.497 22.199 -8.514 1.00 . A A . 53 ASN CA 1 1
17 13997 1 1 53 ASN CB C -2.788 20.945 -9.340 1.00 . A A . 53 ASN CB 1 1
17 13998 1 1 53 ASN CG C -3.917 20.117 -8.757 1.00 . A A . 53 ASN CG 1 1
17 13999 1 1 53 ASN H H -1.645 23.020 -10.269 1.00 . A A . 53 ASN H 1 1
17 14000 1 1 53 ASN HA H -3.432 22.664 -8.240 1.00 . A A . 53 ASN HA 1 1
17 14001 1 1 53 ASN HB2 H -3.064 21.238 -10.343 1.00 . A A . 53 ASN HB2 1 1
17 14002 1 1 53 ASN HB3 H -1.900 20.332 -9.380 1.00 . A A . 53 ASN HB3 1 1
17 14003 1 1 53 ASN HD21 H -3.442 18.591 -9.940 1.00 . A A . 53 ASN HD21 1 1
17 14004 1 1 53 ASN HD22 H -4.785 18.333 -8.884 1.00 . A A . 53 ASN HD22 1 1
17 14005 1 1 53 ASN N N -1.734 23.159 -9.303 1.00 . A A . 53 ASN N 1 1
17 14006 1 1 53 ASN ND2 N -4.063 18.890 -9.242 1.00 . A A . 53 ASN ND2 1 1
17 14007 1 1 53 ASN O O -0.782 21.052 -7.282 1.00 . A A . 53 ASN O 1 1
17 14008 1 1 53 ASN OD1 O -4.650 20.576 -7.880 1.00 . A A . 53 ASN OD1 1 1
17 14009 1 1 54 LYS C C -2.358 21.041 -4.049 1.00 . A A . 54 LYS C 1 1
17 14010 1 1 54 LYS CA C -1.560 22.081 -4.829 1.00 . A A . 54 LYS CA 1 1
17 14011 1 1 54 LYS CB C -1.436 23.366 -4.006 1.00 . A A . 54 LYS CB 1 1
17 14012 1 1 54 LYS CD C -2.821 25.296 -4.822 1.00 . A A . 54 LYS CD 1 1
17 14013 1 1 54 LYS CE C -4.062 25.216 -5.699 1.00 . A A . 54 LYS CE 1 1
17 14014 1 1 54 LYS CG C -2.744 24.123 -3.859 1.00 . A A . 54 LYS CG 1 1
17 14015 1 1 54 LYS H H -2.961 22.967 -6.146 1.00 . A A . 54 LYS H 1 1
17 14016 1 1 54 LYS HA H -0.573 21.690 -5.021 1.00 . A A . 54 LYS HA 1 1
17 14017 1 1 54 LYS HB2 H -1.077 23.114 -3.019 1.00 . A A . 54 LYS HB2 1 1
17 14018 1 1 54 LYS HB3 H -0.719 24.017 -4.485 1.00 . A A . 54 LYS HB3 1 1
17 14019 1 1 54 LYS HD2 H -2.853 26.214 -4.256 1.00 . A A . 54 LYS HD2 1 1
17 14020 1 1 54 LYS HD3 H -1.944 25.290 -5.454 1.00 . A A . 54 LYS HD3 1 1
17 14021 1 1 54 LYS HE2 H -3.800 25.524 -6.699 1.00 . A A . 54 LYS HE2 1 1
17 14022 1 1 54 LYS HE3 H -4.410 24.194 -5.716 1.00 . A A . 54 LYS HE3 1 1
17 14023 1 1 54 LYS HG2 H -3.564 23.450 -4.062 1.00 . A A . 54 LYS HG2 1 1
17 14024 1 1 54 LYS HG3 H -2.822 24.494 -2.847 1.00 . A A . 54 LYS HG3 1 1
17 14025 1 1 54 LYS HZ1 H -5.183 26.978 -5.737 1.00 . A A . 54 LYS HZ1 1 1
17 14026 1 1 54 LYS HZ2 H -4.996 26.319 -4.191 1.00 . A A . 54 LYS HZ2 1 1
17 14027 1 1 54 LYS HZ3 H -6.072 25.611 -5.288 1.00 . A A . 54 LYS HZ3 1 1
17 14028 1 1 54 LYS N N -2.189 22.363 -6.114 1.00 . A A . 54 LYS N 1 1
17 14029 1 1 54 LYS NZ N -5.155 26.092 -5.193 1.00 . A A . 54 LYS NZ 1 1
17 14030 1 1 54 LYS O O -2.092 20.794 -2.872 1.00 . A A . 54 LYS O 1 1
17 14031 1 1 55 CYS C C -3.321 18.422 -3.298 1.00 . A A . 55 CYS C 1 1
17 14032 1 1 55 CYS CA C -4.172 19.418 -4.082 1.00 . A A . 55 CYS CA 1 1
17 14033 1 1 55 CYS CB C -4.997 18.680 -5.137 1.00 . A A . 55 CYS CB 1 1
17 14034 1 1 55 CYS H H -3.499 20.672 -5.649 1.00 . A A . 55 CYS H 1 1
17 14035 1 1 55 CYS HA H -4.841 19.917 -3.398 1.00 . A A . 55 CYS HA 1 1
17 14036 1 1 55 CYS HB2 H -4.898 19.192 -6.083 1.00 . A A . 55 CYS HB2 1 1
17 14037 1 1 55 CYS HB3 H -4.621 17.673 -5.238 1.00 . A A . 55 CYS HB3 1 1
17 14038 1 1 55 CYS N N -3.335 20.433 -4.712 1.00 . A A . 55 CYS N 1 1
17 14039 1 1 55 CYS O O -2.639 17.569 -3.865 1.00 . A A . 55 CYS O 1 1
17 14040 1 1 55 CYS SG S -6.774 18.572 -4.750 1.00 . A A . 55 CYS SG 1 1
17 14041 1 1 56 PRO C C -3.143 16.225 -1.068 1.00 . A A . 56 PRO C 1 1
17 14042 1 1 56 PRO CA C -2.603 17.650 -1.071 1.00 . A A . 56 PRO CA 1 1
17 14043 1 1 56 PRO CB C -2.785 18.294 0.306 1.00 . A A . 56 PRO CB 1 1
17 14044 1 1 56 PRO CD C -4.154 19.526 -1.218 1.00 . A A . 56 PRO CD 1 1
17 14045 1 1 56 PRO CG C -4.066 19.048 0.205 1.00 . A A . 56 PRO CG 1 1
17 14046 1 1 56 PRO HA H -1.553 17.636 -1.327 1.00 . A A . 56 PRO HA 1 1
17 14047 1 1 56 PRO HB2 H -2.837 17.524 1.062 1.00 . A A . 56 PRO HB2 1 1
17 14048 1 1 56 PRO HB3 H -1.955 18.953 0.512 1.00 . A A . 56 PRO HB3 1 1
17 14049 1 1 56 PRO HD2 H -5.181 19.530 -1.552 1.00 . A A . 56 PRO HD2 1 1
17 14050 1 1 56 PRO HD3 H -3.722 20.512 -1.312 1.00 . A A . 56 PRO HD3 1 1
17 14051 1 1 56 PRO HG2 H -4.895 18.395 0.433 1.00 . A A . 56 PRO HG2 1 1
17 14052 1 1 56 PRO HG3 H -4.051 19.888 0.883 1.00 . A A . 56 PRO HG3 1 1
17 14053 1 1 56 PRO N N -3.362 18.533 -1.962 1.00 . A A . 56 PRO N 1 1
17 14054 1 1 56 PRO O O -4.236 15.948 -1.564 1.00 . A A . 56 PRO O 1 1
17 14055 1 1 57 PRO C C -3.897 13.649 0.554 1.00 . A A . 57 PRO C 1 1
17 14056 1 1 57 PRO CA C -2.743 13.883 -0.414 1.00 . A A . 57 PRO CA 1 1
17 14057 1 1 57 PRO CB C -1.470 13.202 0.096 1.00 . A A . 57 PRO CB 1 1
17 14058 1 1 57 PRO CD C -1.047 15.554 0.114 1.00 . A A . 57 PRO CD 1 1
17 14059 1 1 57 PRO CG C -0.738 14.270 0.832 1.00 . A A . 57 PRO CG 1 1
17 14060 1 1 57 PRO HA H -3.002 13.485 -1.385 1.00 . A A . 57 PRO HA 1 1
17 14061 1 1 57 PRO HB2 H -1.735 12.381 0.748 1.00 . A A . 57 PRO HB2 1 1
17 14062 1 1 57 PRO HB3 H -0.895 12.833 -0.740 1.00 . A A . 57 PRO HB3 1 1
17 14063 1 1 57 PRO HD2 H -1.102 16.374 0.815 1.00 . A A . 57 PRO HD2 1 1
17 14064 1 1 57 PRO HD3 H -0.303 15.752 -0.643 1.00 . A A . 57 PRO HD3 1 1
17 14065 1 1 57 PRO HG2 H -1.087 14.317 1.853 1.00 . A A . 57 PRO HG2 1 1
17 14066 1 1 57 PRO HG3 H 0.323 14.072 0.806 1.00 . A A . 57 PRO HG3 1 1
17 14067 1 1 57 PRO N N -2.362 15.296 -0.496 1.00 . A A . 57 PRO N 1 1
17 14068 1 1 57 PRO O O -4.461 14.595 1.102 1.00 . A A . 57 PRO O 1 1
17 14069 1 1 58 ALA C C -4.791 11.601 3.027 1.00 . A A . 58 ALA C 1 1
17 14070 1 1 58 ALA CA C -5.328 12.024 1.664 1.00 . A A . 58 ALA CA 1 1
17 14071 1 1 58 ALA CB C -6.174 10.913 1.060 1.00 . A A . 58 ALA CB 1 1
17 14072 1 1 58 ALA H H -3.755 11.672 0.294 1.00 . A A . 58 ALA H 1 1
17 14073 1 1 58 ALA HA H -5.958 12.893 1.791 1.00 . A A . 58 ALA HA 1 1
17 14074 1 1 58 ALA HB1 H -5.825 9.957 1.426 1.00 . A A . 58 ALA HB1 1 1
17 14075 1 1 58 ALA HB2 H -7.206 11.052 1.343 1.00 . A A . 58 ALA HB2 1 1
17 14076 1 1 58 ALA HB3 H -6.088 10.940 -0.016 1.00 . A A . 58 ALA HB3 1 1
17 14077 1 1 58 ALA N N -4.243 12.382 0.760 1.00 . A A . 58 ALA N 1 1
17 14078 1 1 58 ALA O O -4.199 10.531 3.166 1.00 . A A . 58 ALA O 1 1
17 14079 1 1 59 GLU C C -5.059 10.812 5.863 1.00 . A A . 59 GLU C 1 1
17 14080 1 1 59 GLU CA C -4.534 12.162 5.382 1.00 . A A . 59 GLU CA 1 1
17 14081 1 1 59 GLU CB C -4.977 13.266 6.343 1.00 . A A . 59 GLU CB 1 1
17 14082 1 1 59 GLU CD C -4.548 15.742 6.605 1.00 . A A . 59 GLU CD 1 1
17 14083 1 1 59 GLU CG C -3.937 14.356 6.540 1.00 . A A . 59 GLU CG 1 1
17 14084 1 1 59 GLU H H -5.478 13.286 3.857 1.00 . A A . 59 GLU H 1 1
17 14085 1 1 59 GLU HA H -3.455 12.128 5.360 1.00 . A A . 59 GLU HA 1 1
17 14086 1 1 59 GLU HB2 H -5.878 13.722 5.958 1.00 . A A . 59 GLU HB2 1 1
17 14087 1 1 59 GLU HB3 H -5.192 12.825 7.305 1.00 . A A . 59 GLU HB3 1 1
17 14088 1 1 59 GLU HG2 H -3.408 14.169 7.462 1.00 . A A . 59 GLU HG2 1 1
17 14089 1 1 59 GLU HG3 H -3.241 14.324 5.715 1.00 . A A . 59 GLU HG3 1 1
17 14090 1 1 59 GLU N N -5.000 12.449 4.030 1.00 . A A . 59 GLU N 1 1
17 14091 1 1 59 GLU O O -4.431 9.777 5.644 1.00 . A A . 59 GLU O 1 1
17 14092 1 1 59 GLU OE1 O -5.695 15.863 7.084 1.00 . A A . 59 GLU OE1 1 1
17 14093 1 1 59 GLU OE2 O -3.879 16.706 6.178 1.00 . A A . 59 GLU OE2 1 1
18 14094 1 1 1 GLY C C -6.168 4.571 5.261 1.00 . A A . 1 GLY C 1 1
18 14095 1 1 1 GLY CA C -6.930 3.261 5.287 1.00 . A A . 1 GLY CA 1 1
18 14096 1 1 1 GLY H1 H -8.849 3.036 4.420 1.00 . A A . 1 GLY H1 1 1
18 14097 1 1 1 GLY HA2 H -7.446 3.175 6.231 1.00 . A A . 1 GLY HA2 1 1
18 14098 1 1 1 GLY HA3 H -6.226 2.447 5.197 1.00 . A A . 1 GLY HA3 1 1
18 14099 1 1 1 GLY N N -7.900 3.162 4.211 1.00 . A A . 1 GLY N 1 1
18 14100 1 1 1 GLY O O -6.702 5.617 5.632 1.00 . A A . 1 GLY O 1 1
18 14101 1 1 2 THR C C -3.312 5.765 3.437 1.00 . A A . 2 THR C 1 1
18 14102 1 1 2 THR CA C -4.075 5.706 4.755 1.00 . A A . 2 THR CA 1 1
18 14103 1 1 2 THR CB C -3.069 5.754 5.920 1.00 . A A . 2 THR CB 1 1
18 14104 1 1 2 THR CG2 C -2.541 7.166 6.122 1.00 . A A . 2 THR CG2 1 1
18 14105 1 1 2 THR H H -4.544 3.653 4.543 1.00 . A A . 2 THR H 1 1
18 14106 1 1 2 THR HA H -4.718 6.572 4.827 1.00 . A A . 2 THR HA 1 1
18 14107 1 1 2 THR HB H -2.238 5.104 5.685 1.00 . A A . 2 THR HB 1 1
18 14108 1 1 2 THR HG1 H -3.064 5.343 7.850 1.00 . A A . 2 THR HG1 1 1
18 14109 1 1 2 THR HG21 H -2.606 7.429 7.168 1.00 . A A . 2 THR HG21 1 1
18 14110 1 1 2 THR HG22 H -3.131 7.858 5.539 1.00 . A A . 2 THR HG22 1 1
18 14111 1 1 2 THR HG23 H -1.511 7.213 5.803 1.00 . A A . 2 THR HG23 1 1
18 14112 1 1 2 THR N N -4.914 4.516 4.825 1.00 . A A . 2 THR N 1 1
18 14113 1 1 2 THR O O -2.098 5.569 3.386 1.00 . A A . 2 THR O 1 1
18 14114 1 1 2 THR OG1 O -3.693 5.295 7.125 1.00 . A A . 2 THR OG1 1 1
18 14115 1 1 3 PRO C C -2.560 7.363 0.846 1.00 . A A . 3 PRO C 1 1
18 14116 1 1 3 PRO CA C -3.449 6.134 1.005 1.00 . A A . 3 PRO CA 1 1
18 14117 1 1 3 PRO CB C -4.669 6.234 0.086 1.00 . A A . 3 PRO CB 1 1
18 14118 1 1 3 PRO CD C -5.490 6.287 2.331 1.00 . A A . 3 PRO CD 1 1
18 14119 1 1 3 PRO CG C -5.743 6.811 0.944 1.00 . A A . 3 PRO CG 1 1
18 14120 1 1 3 PRO HA H -2.883 5.248 0.758 1.00 . A A . 3 PRO HA 1 1
18 14121 1 1 3 PRO HB2 H -4.441 6.880 -0.750 1.00 . A A . 3 PRO HB2 1 1
18 14122 1 1 3 PRO HB3 H -4.936 5.252 -0.273 1.00 . A A . 3 PRO HB3 1 1
18 14123 1 1 3 PRO HD2 H -5.763 7.027 3.069 1.00 . A A . 3 PRO HD2 1 1
18 14124 1 1 3 PRO HD3 H -6.036 5.370 2.493 1.00 . A A . 3 PRO HD3 1 1
18 14125 1 1 3 PRO HG2 H -5.683 7.888 0.933 1.00 . A A . 3 PRO HG2 1 1
18 14126 1 1 3 PRO HG3 H -6.709 6.483 0.590 1.00 . A A . 3 PRO HG3 1 1
18 14127 1 1 3 PRO N N -4.038 6.042 2.344 1.00 . A A . 3 PRO N 1 1
18 14128 1 1 3 PRO O O -2.617 8.292 1.652 1.00 . A A . 3 PRO O 1 1
18 14129 1 1 4 VAL C C -1.289 9.268 -1.691 1.00 . A A . 4 VAL C 1 1
18 14130 1 1 4 VAL CA C -0.840 8.480 -0.466 1.00 . A A . 4 VAL CA 1 1
18 14131 1 1 4 VAL CB C 0.607 7.996 -0.681 1.00 . A A . 4 VAL CB 1 1
18 14132 1 1 4 VAL CG1 C 1.555 9.179 -0.794 1.00 . A A . 4 VAL CG1 1 1
18 14133 1 1 4 VAL CG2 C 1.031 7.067 0.446 1.00 . A A . 4 VAL CG2 1 1
18 14134 1 1 4 VAL H H -1.740 6.595 -0.808 1.00 . A A . 4 VAL H 1 1
18 14135 1 1 4 VAL HA H -0.854 9.132 0.395 1.00 . A A . 4 VAL HA 1 1
18 14136 1 1 4 VAL HB H 0.645 7.443 -1.608 1.00 . A A . 4 VAL HB 1 1
18 14137 1 1 4 VAL HG11 H 1.236 9.961 -0.120 1.00 . A A . 4 VAL HG11 1 1
18 14138 1 1 4 VAL HG12 H 2.556 8.865 -0.537 1.00 . A A . 4 VAL HG12 1 1
18 14139 1 1 4 VAL HG13 H 1.544 9.554 -1.807 1.00 . A A . 4 VAL HG13 1 1
18 14140 1 1 4 VAL HG21 H 2.109 7.027 0.491 1.00 . A A . 4 VAL HG21 1 1
18 14141 1 1 4 VAL HG22 H 0.646 7.440 1.384 1.00 . A A . 4 VAL HG22 1 1
18 14142 1 1 4 VAL HG23 H 0.640 6.077 0.265 1.00 . A A . 4 VAL HG23 1 1
18 14143 1 1 4 VAL N N -1.739 7.363 -0.200 1.00 . A A . 4 VAL N 1 1
18 14144 1 1 4 VAL O O -1.555 8.695 -2.747 1.00 . A A . 4 VAL O 1 1
18 14145 1 1 5 GLY C C -3.290 11.429 -2.843 1.00 . A A . 5 GLY C 1 1
18 14146 1 1 5 GLY CA C -1.787 11.433 -2.645 1.00 . A A . 5 GLY CA 1 1
18 14147 1 1 5 GLY H H -1.145 10.988 -0.677 1.00 . A A . 5 GLY H 1 1
18 14148 1 1 5 GLY HA2 H -1.462 12.444 -2.451 1.00 . A A . 5 GLY HA2 1 1
18 14149 1 1 5 GLY HA3 H -1.315 11.082 -3.551 1.00 . A A . 5 GLY HA3 1 1
18 14150 1 1 5 GLY N N -1.370 10.587 -1.542 1.00 . A A . 5 GLY N 1 1
18 14151 1 1 5 GLY O O -3.922 10.374 -2.823 1.00 . A A . 5 GLY O 1 1
18 14152 1 1 6 ASN C C -5.635 12.870 -4.718 1.00 . A A . 6 ASN C 1 1
18 14153 1 1 6 ASN CA C -5.302 12.742 -3.235 1.00 . A A . 6 ASN CA 1 1
18 14154 1 1 6 ASN CB C -5.837 13.956 -2.474 1.00 . A A . 6 ASN CB 1 1
18 14155 1 1 6 ASN CG C -5.937 13.705 -0.981 1.00 . A A . 6 ASN CG 1 1
18 14156 1 1 6 ASN H H -3.305 13.419 -3.041 1.00 . A A . 6 ASN H 1 1
18 14157 1 1 6 ASN HA H -5.771 11.850 -2.848 1.00 . A A . 6 ASN HA 1 1
18 14158 1 1 6 ASN HB2 H -5.174 14.794 -2.634 1.00 . A A . 6 ASN HB2 1 1
18 14159 1 1 6 ASN HB3 H -6.820 14.203 -2.846 1.00 . A A . 6 ASN HB3 1 1
18 14160 1 1 6 ASN HD21 H -4.543 15.079 -0.632 1.00 . A A . 6 ASN HD21 1 1
18 14161 1 1 6 ASN HD22 H -5.185 14.289 0.764 1.00 . A A . 6 ASN HD22 1 1
18 14162 1 1 6 ASN N N -3.863 12.613 -3.035 1.00 . A A . 6 ASN N 1 1
18 14163 1 1 6 ASN ND2 N -5.141 14.431 -0.205 1.00 . A A . 6 ASN ND2 1 1
18 14164 1 1 6 ASN O O -6.616 12.301 -5.196 1.00 . A A . 6 ASN O 1 1
18 14165 1 1 6 ASN OD1 O -6.720 12.868 -0.533 1.00 . A A . 6 ASN OD1 1 1
18 14166 1 1 7 ASN C C -5.183 12.489 -7.592 1.00 . A A . 7 ASN C 1 1
18 14167 1 1 7 ASN CA C -5.018 13.824 -6.871 1.00 . A A . 7 ASN CA 1 1
18 14168 1 1 7 ASN CB C -3.843 14.598 -7.472 1.00 . A A . 7 ASN CB 1 1
18 14169 1 1 7 ASN CG C -3.756 16.017 -6.944 1.00 . A A . 7 ASN CG 1 1
18 14170 1 1 7 ASN H H -4.045 14.048 -5.004 1.00 . A A . 7 ASN H 1 1
18 14171 1 1 7 ASN HA H -5.921 14.402 -6.996 1.00 . A A . 7 ASN HA 1 1
18 14172 1 1 7 ASN HB2 H -2.922 14.088 -7.232 1.00 . A A . 7 ASN HB2 1 1
18 14173 1 1 7 ASN HB3 H -3.958 14.639 -8.545 1.00 . A A . 7 ASN HB3 1 1
18 14174 1 1 7 ASN HD21 H -4.919 16.665 -8.420 1.00 . A A . 7 ASN HD21 1 1
18 14175 1 1 7 ASN HD22 H -4.378 17.870 -7.307 1.00 . A A . 7 ASN HD22 1 1
18 14176 1 1 7 ASN N N -4.811 13.621 -5.442 1.00 . A A . 7 ASN N 1 1
18 14177 1 1 7 ASN ND2 N -4.418 16.944 -7.626 1.00 . A A . 7 ASN ND2 1 1
18 14178 1 1 7 ASN O O -4.268 11.666 -7.617 1.00 . A A . 7 ASN O 1 1
18 14179 1 1 7 ASN OD1 O -3.100 16.276 -5.935 1.00 . A A . 7 ASN OD1 1 1
18 14180 1 1 8 LYS C C -5.763 10.927 -10.140 1.00 . A A . 8 LYS C 1 1
18 14181 1 1 8 LYS CA C -6.645 11.049 -8.901 1.00 . A A . 8 LYS CA 1 1
18 14182 1 1 8 LYS CB C -8.120 11.002 -9.305 1.00 . A A . 8 LYS CB 1 1
18 14183 1 1 8 LYS CD C -9.119 9.617 -7.463 1.00 . A A . 8 LYS CD 1 1
18 14184 1 1 8 LYS CE C -10.504 9.309 -6.914 1.00 . A A . 8 LYS CE 1 1
18 14185 1 1 8 LYS CG C -9.074 10.985 -8.124 1.00 . A A . 8 LYS CG 1 1
18 14186 1 1 8 LYS H H -7.048 12.976 -8.123 1.00 . A A . 8 LYS H 1 1
18 14187 1 1 8 LYS HA H -6.434 10.220 -8.242 1.00 . A A . 8 LYS HA 1 1
18 14188 1 1 8 LYS HB2 H -8.343 11.869 -9.909 1.00 . A A . 8 LYS HB2 1 1
18 14189 1 1 8 LYS HB3 H -8.292 10.111 -9.893 1.00 . A A . 8 LYS HB3 1 1
18 14190 1 1 8 LYS HD2 H -8.859 8.865 -8.194 1.00 . A A . 8 LYS HD2 1 1
18 14191 1 1 8 LYS HD3 H -8.406 9.595 -6.652 1.00 . A A . 8 LYS HD3 1 1
18 14192 1 1 8 LYS HE2 H -10.653 9.880 -6.011 1.00 . A A . 8 LYS HE2 1 1
18 14193 1 1 8 LYS HE3 H -11.240 9.598 -7.649 1.00 . A A . 8 LYS HE3 1 1
18 14194 1 1 8 LYS HG2 H -8.746 11.713 -7.397 1.00 . A A . 8 LYS HG2 1 1
18 14195 1 1 8 LYS HG3 H -10.066 11.240 -8.470 1.00 . A A . 8 LYS HG3 1 1
18 14196 1 1 8 LYS HZ1 H -9.890 7.535 -5.997 1.00 . A A . 8 LYS HZ1 1 1
18 14197 1 1 8 LYS HZ2 H -10.662 7.306 -7.484 1.00 . A A . 8 LYS HZ2 1 1
18 14198 1 1 8 LYS HZ3 H -11.569 7.701 -6.112 1.00 . A A . 8 LYS HZ3 1 1
18 14199 1 1 8 LYS N N -6.358 12.282 -8.178 1.00 . A A . 8 LYS N 1 1
18 14200 1 1 8 LYS NZ N -10.668 7.861 -6.605 1.00 . A A . 8 LYS NZ 1 1
18 14201 1 1 8 LYS O O -5.507 9.825 -10.627 1.00 . A A . 8 LYS O 1 1
18 14202 1 1 9 CYS C C -5.196 11.563 -13.049 1.00 . A A . 9 CYS C 1 1
18 14203 1 1 9 CYS CA C -4.447 12.087 -11.827 1.00 . A A . 9 CYS CA 1 1
18 14204 1 1 9 CYS CB C -3.189 11.250 -11.589 1.00 . A A . 9 CYS CB 1 1
18 14205 1 1 9 CYS H H -5.539 12.913 -10.214 1.00 . A A . 9 CYS H 1 1
18 14206 1 1 9 CYS HA H -4.158 13.111 -12.010 1.00 . A A . 9 CYS HA 1 1
18 14207 1 1 9 CYS HB2 H -3.019 11.164 -10.525 1.00 . A A . 9 CYS HB2 1 1
18 14208 1 1 9 CYS HB3 H -3.337 10.265 -12.005 1.00 . A A . 9 CYS HB3 1 1
18 14209 1 1 9 CYS N N -5.301 12.066 -10.646 1.00 . A A . 9 CYS N 1 1
18 14210 1 1 9 CYS O O -5.142 10.373 -13.359 1.00 . A A . 9 CYS O 1 1
18 14211 1 1 9 CYS SG S -1.679 11.947 -12.334 1.00 . A A . 9 CYS SG 1 1
18 14212 1 1 10 TRP C C -5.719 11.713 -16.074 1.00 . A A . 10 TRP C 1 1
18 14213 1 1 10 TRP CA C -6.652 12.087 -14.927 1.00 . A A . 10 TRP CA 1 1
18 14214 1 1 10 TRP CB C -7.568 13.236 -15.352 1.00 . A A . 10 TRP CB 1 1
18 14215 1 1 10 TRP CD1 C -9.822 12.817 -14.206 1.00 . A A . 10 TRP CD1 1 1
18 14216 1 1 10 TRP CD2 C -9.853 12.538 -16.428 1.00 . A A . 10 TRP CD2 1 1
18 14217 1 1 10 TRP CE2 C -11.143 12.279 -15.924 1.00 . A A . 10 TRP CE2 1 1
18 14218 1 1 10 TRP CE3 C -9.632 12.426 -17.803 1.00 . A A . 10 TRP CE3 1 1
18 14219 1 1 10 TRP CG C -9.023 12.881 -15.312 1.00 . A A . 10 TRP CG 1 1
18 14220 1 1 10 TRP CH2 C -11.959 11.814 -18.091 1.00 . A A . 10 TRP CH2 1 1
18 14221 1 1 10 TRP CZ2 C -12.204 11.916 -16.748 1.00 . A A . 10 TRP CZ2 1 1
18 14222 1 1 10 TRP CZ3 C -10.686 12.065 -18.620 1.00 . A A . 10 TRP CZ3 1 1
18 14223 1 1 10 TRP H H -5.896 13.394 -13.442 1.00 . A A . 10 TRP H 1 1
18 14224 1 1 10 TRP HA H -7.258 11.229 -14.677 1.00 . A A . 10 TRP HA 1 1
18 14225 1 1 10 TRP HB2 H -7.412 14.076 -14.692 1.00 . A A . 10 TRP HB2 1 1
18 14226 1 1 10 TRP HB3 H -7.323 13.527 -16.363 1.00 . A A . 10 TRP HB3 1 1
18 14227 1 1 10 TRP HD1 H -9.485 13.022 -13.201 1.00 . A A . 10 TRP HD1 1 1
18 14228 1 1 10 TRP HE1 H -11.852 12.344 -13.951 1.00 . A A . 10 TRP HE1 1 1
18 14229 1 1 10 TRP HE3 H -8.658 12.616 -18.229 1.00 . A A . 10 TRP HE3 1 1
18 14230 1 1 10 TRP HH2 H -12.753 11.534 -18.766 1.00 . A A . 10 TRP HH2 1 1
18 14231 1 1 10 TRP HZ2 H -13.191 11.719 -16.356 1.00 . A A . 10 TRP HZ2 1 1
18 14232 1 1 10 TRP HZ3 H -10.534 11.973 -19.685 1.00 . A A . 10 TRP HZ3 1 1
18 14233 1 1 10 TRP N N -5.892 12.459 -13.739 1.00 . A A . 10 TRP N 1 1
18 14234 1 1 10 TRP NE1 N -11.097 12.456 -14.566 1.00 . A A . 10 TRP NE1 1 1
18 14235 1 1 10 TRP O O -4.505 11.626 -15.895 1.00 . A A . 10 TRP O 1 1
18 14236 1 1 11 ALA C C -4.809 12.350 -19.015 1.00 . A A . 11 ALA C 1 1
18 14237 1 1 11 ALA CA C -5.515 11.132 -18.428 1.00 . A A . 11 ALA CA 1 1
18 14238 1 1 11 ALA CB C -6.408 10.482 -19.474 1.00 . A A . 11 ALA CB 1 1
18 14239 1 1 11 ALA H H -7.268 11.580 -17.331 1.00 . A A . 11 ALA H 1 1
18 14240 1 1 11 ALA HA H -4.771 10.409 -18.125 1.00 . A A . 11 ALA HA 1 1
18 14241 1 1 11 ALA HB1 H -7.355 11.000 -19.509 1.00 . A A . 11 ALA HB1 1 1
18 14242 1 1 11 ALA HB2 H -5.930 10.539 -20.441 1.00 . A A . 11 ALA HB2 1 1
18 14243 1 1 11 ALA HB3 H -6.572 9.447 -19.214 1.00 . A A . 11 ALA HB3 1 1
18 14244 1 1 11 ALA N N -6.295 11.494 -17.251 1.00 . A A . 11 ALA N 1 1
18 14245 1 1 11 ALA O O -5.436 13.378 -19.272 1.00 . A A . 11 ALA O 1 1
18 14246 1 1 12 ILE C C -3.213 13.706 -21.169 1.00 . A A . 12 ILE C 1 1
18 14247 1 1 12 ILE CA C -2.713 13.319 -19.782 1.00 . A A . 12 ILE CA 1 1
18 14248 1 1 12 ILE CB C -1.222 12.945 -19.871 1.00 . A A . 12 ILE CB 1 1
18 14249 1 1 12 ILE CD1 C -0.732 13.552 -17.448 1.00 . A A . 12 ILE CD1 1 1
18 14250 1 1 12 ILE CG1 C -0.709 12.473 -18.509 1.00 . A A . 12 ILE CG1 1 1
18 14251 1 1 12 ILE CG2 C -0.408 14.131 -20.368 1.00 . A A . 12 ILE CG2 1 1
18 14252 1 1 12 ILE H H -3.060 11.383 -19.000 1.00 . A A . 12 ILE H 1 1
18 14253 1 1 12 ILE HA H -2.812 14.170 -19.124 1.00 . A A . 12 ILE HA 1 1
18 14254 1 1 12 ILE HB H -1.117 12.143 -20.585 1.00 . A A . 12 ILE HB 1 1
18 14255 1 1 12 ILE HD11 H -0.308 13.166 -16.533 1.00 . A A . 12 ILE HD11 1 1
18 14256 1 1 12 ILE HD12 H -0.155 14.400 -17.784 1.00 . A A . 12 ILE HD12 1 1
18 14257 1 1 12 ILE HD13 H -1.752 13.859 -17.269 1.00 . A A . 12 ILE HD13 1 1
18 14258 1 1 12 ILE HG12 H -1.322 11.656 -18.164 1.00 . A A . 12 ILE HG12 1 1
18 14259 1 1 12 ILE HG13 H 0.311 12.133 -18.616 1.00 . A A . 12 ILE HG13 1 1
18 14260 1 1 12 ILE HG21 H -0.952 15.045 -20.180 1.00 . A A . 12 ILE HG21 1 1
18 14261 1 1 12 ILE HG22 H 0.537 14.162 -19.847 1.00 . A A . 12 ILE HG22 1 1
18 14262 1 1 12 ILE HG23 H -0.232 14.028 -21.428 1.00 . A A . 12 ILE HG23 1 1
18 14263 1 1 12 ILE N N -3.503 12.227 -19.224 1.00 . A A . 12 ILE N 1 1
18 14264 1 1 12 ILE O O -3.268 12.876 -22.075 1.00 . A A . 12 ILE O 1 1
18 14265 1 1 13 GLY C C -5.572 15.618 -22.629 1.00 . A A . 13 GLY C 1 1
18 14266 1 1 13 GLY CA C -4.065 15.452 -22.609 1.00 . A A . 13 GLY CA 1 1
18 14267 1 1 13 GLY H H -3.511 15.593 -20.570 1.00 . A A . 13 GLY H 1 1
18 14268 1 1 13 GLY HA2 H -3.605 16.405 -22.826 1.00 . A A . 13 GLY HA2 1 1
18 14269 1 1 13 GLY HA3 H -3.783 14.745 -23.375 1.00 . A A . 13 GLY HA3 1 1
18 14270 1 1 13 GLY N N -3.576 14.975 -21.328 1.00 . A A . 13 GLY N 1 1
18 14271 1 1 13 GLY O O -6.124 16.245 -23.534 1.00 . A A . 13 GLY O 1 1
18 14272 1 1 14 THR C C -8.121 16.364 -20.733 1.00 . A A . 14 THR C 1 1
18 14273 1 1 14 THR CA C -7.693 15.141 -21.535 1.00 . A A . 14 THR CA 1 1
18 14274 1 1 14 THR CB C -8.290 13.879 -20.884 1.00 . A A . 14 THR CB 1 1
18 14275 1 1 14 THR CG2 C -9.570 13.459 -21.591 1.00 . A A . 14 THR CG2 1 1
18 14276 1 1 14 THR H H -5.745 14.568 -20.936 1.00 . A A . 14 THR H 1 1
18 14277 1 1 14 THR HA H -8.087 15.224 -22.538 1.00 . A A . 14 THR HA 1 1
18 14278 1 1 14 THR HB H -8.523 14.101 -19.852 1.00 . A A . 14 THR HB 1 1
18 14279 1 1 14 THR HG1 H -6.997 12.723 -21.821 1.00 . A A . 14 THR HG1 1 1
18 14280 1 1 14 THR HG21 H -9.634 12.381 -21.610 1.00 . A A . 14 THR HG21 1 1
18 14281 1 1 14 THR HG22 H -9.563 13.837 -22.602 1.00 . A A . 14 THR HG22 1 1
18 14282 1 1 14 THR HG23 H -10.421 13.860 -21.062 1.00 . A A . 14 THR HG23 1 1
18 14283 1 1 14 THR N N -6.241 15.054 -21.628 1.00 . A A . 14 THR N 1 1
18 14284 1 1 14 THR O O -7.286 17.080 -20.178 1.00 . A A . 14 THR O 1 1
18 14285 1 1 14 THR OG1 O -7.341 12.808 -20.929 1.00 . A A . 14 THR OG1 1 1
18 14286 1 1 15 THR C C -10.045 17.440 -18.446 1.00 . A A . 15 THR C 1 1
18 14287 1 1 15 THR CA C -9.967 17.737 -19.939 1.00 . A A . 15 THR CA 1 1
18 14288 1 1 15 THR CB C -11.369 18.122 -20.448 1.00 . A A . 15 THR CB 1 1
18 14289 1 1 15 THR CG2 C -11.321 19.422 -21.235 1.00 . A A . 15 THR CG2 1 1
18 14290 1 1 15 THR H H -10.043 15.993 -21.136 1.00 . A A . 15 THR H 1 1
18 14291 1 1 15 THR HA H -9.307 18.578 -20.095 1.00 . A A . 15 THR HA 1 1
18 14292 1 1 15 THR HB H -12.020 18.257 -19.596 1.00 . A A . 15 THR HB 1 1
18 14293 1 1 15 THR HG1 H -12.842 17.191 -21.373 1.00 . A A . 15 THR HG1 1 1
18 14294 1 1 15 THR HG21 H -11.040 19.215 -22.257 1.00 . A A . 15 THR HG21 1 1
18 14295 1 1 15 THR HG22 H -10.595 20.086 -20.790 1.00 . A A . 15 THR HG22 1 1
18 14296 1 1 15 THR HG23 H -12.294 19.889 -21.218 1.00 . A A . 15 THR HG23 1 1
18 14297 1 1 15 THR N N -9.428 16.600 -20.673 1.00 . A A . 15 THR N 1 1
18 14298 1 1 15 THR O O -10.144 16.283 -18.036 1.00 . A A . 15 THR O 1 1
18 14299 1 1 15 THR OG1 O -11.893 17.077 -21.275 1.00 . A A . 15 THR OG1 1 1
18 14300 1 1 16 CYS C C -11.513 18.394 -15.700 1.00 . A A . 16 CYS C 1 1
18 14301 1 1 16 CYS CA C -10.067 18.345 -16.186 1.00 . A A . 16 CYS CA 1 1
18 14302 1 1 16 CYS CB C -9.251 19.444 -15.503 1.00 . A A . 16 CYS CB 1 1
18 14303 1 1 16 CYS H H -9.922 19.391 -18.021 1.00 . A A . 16 CYS H 1 1
18 14304 1 1 16 CYS HA H -9.647 17.385 -15.930 1.00 . A A . 16 CYS HA 1 1
18 14305 1 1 16 CYS HB2 H -9.780 20.382 -15.589 1.00 . A A . 16 CYS HB2 1 1
18 14306 1 1 16 CYS HB3 H -9.133 19.197 -14.458 1.00 . A A . 16 CYS HB3 1 1
18 14307 1 1 16 CYS N N -10.001 18.492 -17.635 1.00 . A A . 16 CYS N 1 1
18 14308 1 1 16 CYS O O -12.424 18.718 -16.461 1.00 . A A . 16 CYS O 1 1
18 14309 1 1 16 CYS SG S -7.588 19.682 -16.209 1.00 . A A . 16 CYS SG 1 1
18 14310 1 1 17 SER C C -12.986 18.405 -12.351 1.00 . A A . 17 SER C 1 1
18 14311 1 1 17 SER CA C -13.049 18.073 -13.839 1.00 . A A . 17 SER CA 1 1
18 14312 1 1 17 SER CB C -13.722 16.714 -14.042 1.00 . A A . 17 SER CB 1 1
18 14313 1 1 17 SER H H -10.947 17.821 -13.870 1.00 . A A . 17 SER H 1 1
18 14314 1 1 17 SER HA H -13.630 18.832 -14.341 1.00 . A A . 17 SER HA 1 1
18 14315 1 1 17 SER HB2 H -13.127 16.119 -14.717 1.00 . A A . 17 SER HB2 1 1
18 14316 1 1 17 SER HB3 H -13.800 16.209 -13.090 1.00 . A A . 17 SER HB3 1 1
18 14317 1 1 17 SER HG H -15.348 16.010 -14.877 1.00 . A A . 17 SER HG 1 1
18 14318 1 1 17 SER N N -11.714 18.070 -14.426 1.00 . A A . 17 SER N 1 1
18 14319 1 1 17 SER O O -13.885 18.054 -11.587 1.00 . A A . 17 SER O 1 1
18 14320 1 1 17 SER OG O -15.021 16.865 -14.588 1.00 . A A . 17 SER OG 1 1
18 14321 1 1 18 ASP C C -11.760 18.239 -9.645 1.00 . A A . 18 ASP C 1 1
18 14322 1 1 18 ASP CA C -11.737 19.466 -10.551 1.00 . A A . 18 ASP CA 1 1
18 14323 1 1 18 ASP CB C -12.827 20.451 -10.124 1.00 . A A . 18 ASP CB 1 1
18 14324 1 1 18 ASP CG C -12.287 21.570 -9.255 1.00 . A A . 18 ASP CG 1 1
18 14325 1 1 18 ASP H H -11.236 19.336 -12.604 1.00 . A A . 18 ASP H 1 1
18 14326 1 1 18 ASP HA H -10.775 19.947 -10.461 1.00 . A A . 18 ASP HA 1 1
18 14327 1 1 18 ASP HB2 H -13.274 20.888 -11.005 1.00 . A A . 18 ASP HB2 1 1
18 14328 1 1 18 ASP HB3 H -13.585 19.920 -9.567 1.00 . A A . 18 ASP HB3 1 1
18 14329 1 1 18 ASP N N -11.918 19.085 -11.947 1.00 . A A . 18 ASP N 1 1
18 14330 1 1 18 ASP O O -11.621 17.108 -10.112 1.00 . A A . 18 ASP O 1 1
18 14331 1 1 18 ASP OD1 O -11.169 21.419 -8.721 1.00 . A A . 18 ASP OD1 1 1
18 14332 1 1 18 ASP OD2 O -12.984 22.596 -9.109 1.00 . A A . 18 ASP OD2 1 1
18 14333 1 1 19 ASP C C -10.678 16.581 -7.406 1.00 . A A . 19 ASP C 1 1
18 14334 1 1 19 ASP CA C -11.975 17.384 -7.377 1.00 . A A . 19 ASP CA 1 1
18 14335 1 1 19 ASP CB C -13.165 16.465 -7.657 1.00 . A A . 19 ASP CB 1 1
18 14336 1 1 19 ASP CG C -14.465 17.018 -7.109 1.00 . A A . 19 ASP CG 1 1
18 14337 1 1 19 ASP H H -12.039 19.394 -8.038 1.00 . A A . 19 ASP H 1 1
18 14338 1 1 19 ASP HA H -12.092 17.820 -6.397 1.00 . A A . 19 ASP HA 1 1
18 14339 1 1 19 ASP HB2 H -13.271 16.339 -8.725 1.00 . A A . 19 ASP HB2 1 1
18 14340 1 1 19 ASP HB3 H -12.983 15.502 -7.202 1.00 . A A . 19 ASP HB3 1 1
18 14341 1 1 19 ASP N N -11.934 18.470 -8.349 1.00 . A A . 19 ASP N 1 1
18 14342 1 1 19 ASP O O -10.695 15.351 -7.332 1.00 . A A . 19 ASP O 1 1
18 14343 1 1 19 ASP OD1 O -15.099 17.842 -7.801 1.00 . A A . 19 ASP OD1 1 1
18 14344 1 1 19 ASP OD2 O -14.850 16.626 -5.987 1.00 . A A . 19 ASP OD2 1 1
18 14345 1 1 20 CYS C C -8.143 15.698 -8.752 1.00 . A A . 20 CYS C 1 1
18 14346 1 1 20 CYS CA C -8.249 16.637 -7.554 1.00 . A A . 20 CYS CA 1 1
18 14347 1 1 20 CYS CB C -8.002 15.859 -6.260 1.00 . A A . 20 CYS CB 1 1
18 14348 1 1 20 CYS H H -9.606 18.261 -7.569 1.00 . A A . 20 CYS H 1 1
18 14349 1 1 20 CYS HA H -7.500 17.408 -7.649 1.00 . A A . 20 CYS HA 1 1
18 14350 1 1 20 CYS HB2 H -8.886 15.915 -5.641 1.00 . A A . 20 CYS HB2 1 1
18 14351 1 1 20 CYS HB3 H -7.803 14.826 -6.502 1.00 . A A . 20 CYS HB3 1 1
18 14352 1 1 20 CYS N N -9.555 17.283 -7.514 1.00 . A A . 20 CYS N 1 1
18 14353 1 1 20 CYS O O -7.316 14.786 -8.769 1.00 . A A . 20 CYS O 1 1
18 14354 1 1 20 CYS SG S -6.599 16.479 -5.276 1.00 . A A . 20 CYS SG 1 1
18 14355 1 1 21 ASP C C -7.582 14.996 -11.542 1.00 . A A . 21 ASP C 1 1
18 14356 1 1 21 ASP CA C -8.987 15.105 -10.957 1.00 . A A . 21 ASP CA 1 1
18 14357 1 1 21 ASP CB C -9.943 15.687 -11.999 1.00 . A A . 21 ASP CB 1 1
18 14358 1 1 21 ASP CG C -11.282 14.976 -12.018 1.00 . A A . 21 ASP CG 1 1
18 14359 1 1 21 ASP H H -9.622 16.670 -9.681 1.00 . A A . 21 ASP H 1 1
18 14360 1 1 21 ASP HA H -9.326 14.117 -10.683 1.00 . A A . 21 ASP HA 1 1
18 14361 1 1 21 ASP HB2 H -10.114 16.731 -11.777 1.00 . A A . 21 ASP HB2 1 1
18 14362 1 1 21 ASP HB3 H -9.495 15.601 -12.977 1.00 . A A . 21 ASP HB3 1 1
18 14363 1 1 21 ASP N N -8.986 15.928 -9.753 1.00 . A A . 21 ASP N 1 1
18 14364 1 1 21 ASP O O -7.051 13.897 -11.708 1.00 . A A . 21 ASP O 1 1
18 14365 1 1 21 ASP OD1 O -11.799 14.654 -10.928 1.00 . A A . 21 ASP OD1 1 1
18 14366 1 1 21 ASP OD2 O -11.812 14.742 -13.124 1.00 . A A . 21 ASP OD2 1 1
18 14367 1 1 22 CYS C C -4.588 16.011 -11.333 1.00 . A A . 22 CYS C 1 1
18 14368 1 1 22 CYS CA C -5.644 16.176 -12.422 1.00 . A A . 22 CYS CA 1 1
18 14369 1 1 22 CYS CB C -5.418 17.492 -13.170 1.00 . A A . 22 CYS CB 1 1
18 14370 1 1 22 CYS H H -7.461 16.986 -11.698 1.00 . A A . 22 CYS H 1 1
18 14371 1 1 22 CYS HA H -5.557 15.357 -13.118 1.00 . A A . 22 CYS HA 1 1
18 14372 1 1 22 CYS HB2 H -6.376 17.905 -13.452 1.00 . A A . 22 CYS HB2 1 1
18 14373 1 1 22 CYS HB3 H -4.910 18.186 -12.518 1.00 . A A . 22 CYS HB3 1 1
18 14374 1 1 22 CYS N N -6.986 16.142 -11.854 1.00 . A A . 22 CYS N 1 1
18 14375 1 1 22 CYS O O -4.905 15.991 -10.143 1.00 . A A . 22 CYS O 1 1
18 14376 1 1 22 CYS SG S -4.422 17.323 -14.686 1.00 . A A . 22 CYS SG 1 1
18 14377 1 1 23 CYS C C -1.681 17.082 -10.370 1.00 . A A . 23 CYS C 1 1
18 14378 1 1 23 CYS CA C -2.228 15.727 -10.810 1.00 . A A . 23 CYS CA 1 1
18 14379 1 1 23 CYS CB C -1.111 14.897 -11.445 1.00 . A A . 23 CYS CB 1 1
18 14380 1 1 23 CYS H H -3.141 15.914 -12.711 1.00 . A A . 23 CYS H 1 1
18 14381 1 1 23 CYS HA H -2.604 15.206 -9.943 1.00 . A A . 23 CYS HA 1 1
18 14382 1 1 23 CYS HB2 H -1.246 14.885 -12.517 1.00 . A A . 23 CYS HB2 1 1
18 14383 1 1 23 CYS HB3 H -0.159 15.350 -11.213 1.00 . A A . 23 CYS HB3 1 1
18 14384 1 1 23 CYS N N -3.331 15.891 -11.748 1.00 . A A . 23 CYS N 1 1
18 14385 1 1 23 CYS O O -1.913 18.110 -11.008 1.00 . A A . 23 CYS O 1 1
18 14386 1 1 23 CYS SG S -1.056 13.166 -10.878 1.00 . A A . 23 CYS SG 1 1
18 14387 1 1 24 PRO C C 0.787 18.845 -9.575 1.00 . A A . 24 PRO C 1 1
18 14388 1 1 24 PRO CA C -0.343 18.308 -8.704 1.00 . A A . 24 PRO CA 1 1
18 14389 1 1 24 PRO CB C 0.198 17.857 -7.344 1.00 . A A . 24 PRO CB 1 1
18 14390 1 1 24 PRO CD C -0.621 15.899 -8.443 1.00 . A A . 24 PRO CD 1 1
18 14391 1 1 24 PRO CG C 0.437 16.395 -7.497 1.00 . A A . 24 PRO CG 1 1
18 14392 1 1 24 PRO HA H -1.084 19.080 -8.560 1.00 . A A . 24 PRO HA 1 1
18 14393 1 1 24 PRO HB2 H 1.114 18.387 -7.125 1.00 . A A . 24 PRO HB2 1 1
18 14394 1 1 24 PRO HB3 H -0.534 18.059 -6.577 1.00 . A A . 24 PRO HB3 1 1
18 14395 1 1 24 PRO HD2 H -0.233 15.102 -9.060 1.00 . A A . 24 PRO HD2 1 1
18 14396 1 1 24 PRO HD3 H -1.490 15.564 -7.895 1.00 . A A . 24 PRO HD3 1 1
18 14397 1 1 24 PRO HG2 H 1.420 16.225 -7.912 1.00 . A A . 24 PRO HG2 1 1
18 14398 1 1 24 PRO HG3 H 0.343 15.905 -6.539 1.00 . A A . 24 PRO HG3 1 1
18 14399 1 1 24 PRO N N -0.938 17.086 -9.254 1.00 . A A . 24 PRO N 1 1
18 14400 1 1 24 PRO O O 0.826 20.033 -9.892 1.00 . A A . 24 PRO O 1 1
18 14401 1 1 25 GLU C C 2.362 18.827 -12.163 1.00 . A A . 25 GLU C 1 1
18 14402 1 1 25 GLU CA C 2.835 18.350 -10.793 1.00 . A A . 25 GLU CA 1 1
18 14403 1 1 25 GLU CB C 3.803 17.176 -10.956 1.00 . A A . 25 GLU CB 1 1
18 14404 1 1 25 GLU CD C 6.268 17.708 -10.807 1.00 . A A . 25 GLU CD 1 1
18 14405 1 1 25 GLU CG C 5.026 17.267 -10.058 1.00 . A A . 25 GLU CG 1 1
18 14406 1 1 25 GLU H H 1.618 17.029 -9.673 1.00 . A A . 25 GLU H 1 1
18 14407 1 1 25 GLU HA H 3.348 19.162 -10.300 1.00 . A A . 25 GLU HA 1 1
18 14408 1 1 25 GLU HB2 H 3.281 16.259 -10.727 1.00 . A A . 25 GLU HB2 1 1
18 14409 1 1 25 GLU HB3 H 4.138 17.142 -11.982 1.00 . A A . 25 GLU HB3 1 1
18 14410 1 1 25 GLU HG2 H 4.827 17.979 -9.271 1.00 . A A . 25 GLU HG2 1 1
18 14411 1 1 25 GLU HG3 H 5.211 16.295 -9.624 1.00 . A A . 25 GLU HG3 1 1
18 14412 1 1 25 GLU N N 1.704 17.962 -9.958 1.00 . A A . 25 GLU N 1 1
18 14413 1 1 25 GLU O O 3.098 19.496 -12.888 1.00 . A A . 25 GLU O 1 1
18 14414 1 1 25 GLU OE1 O 6.580 17.095 -11.850 1.00 . A A . 25 GLU OE1 1 1
18 14415 1 1 25 GLU OE2 O 6.929 18.664 -10.351 1.00 . A A . 25 GLU OE2 1 1
18 14416 1 1 26 HIS C C -0.467 19.986 -13.614 1.00 . A A . 26 HIS C 1 1
18 14417 1 1 26 HIS CA C 0.555 18.868 -13.794 1.00 . A A . 26 HIS CA 1 1
18 14418 1 1 26 HIS CB C -0.102 17.665 -14.472 1.00 . A A . 26 HIS CB 1 1
18 14419 1 1 26 HIS CD2 C 1.365 15.952 -15.753 1.00 . A A . 26 HIS CD2 1 1
18 14420 1 1 26 HIS CE1 C 2.069 14.785 -14.036 1.00 . A A . 26 HIS CE1 1 1
18 14421 1 1 26 HIS CG C 0.819 16.496 -14.641 1.00 . A A . 26 HIS CG 1 1
18 14422 1 1 26 HIS H H 0.590 17.942 -11.891 1.00 . A A . 26 HIS H 1 1
18 14423 1 1 26 HIS HA H 1.358 19.229 -14.419 1.00 . A A . 26 HIS HA 1 1
18 14424 1 1 26 HIS HB2 H -0.943 17.341 -13.878 1.00 . A A . 26 HIS HB2 1 1
18 14425 1 1 26 HIS HB3 H -0.450 17.958 -15.452 1.00 . A A . 26 HIS HB3 1 1
18 14426 1 1 26 HIS HD1 H 1.060 15.887 -12.638 1.00 . A A . 26 HIS HD1 1 1
18 14427 1 1 26 HIS HD2 H 1.220 16.289 -16.770 1.00 . A A . 26 HIS HD2 1 1
18 14428 1 1 26 HIS HE1 H 2.573 14.043 -13.435 1.00 . A A . 26 HIS HE1 1 1
18 14429 1 1 26 HIS N N 1.128 18.476 -12.511 1.00 . A A . 26 HIS N 1 1
18 14430 1 1 26 HIS ND1 N 1.279 15.742 -13.582 1.00 . A A . 26 HIS ND1 1 1
18 14431 1 1 26 HIS NE2 N 2.137 14.890 -15.351 1.00 . A A . 26 HIS NE2 1 1
18 14432 1 1 26 HIS O O -0.803 20.359 -12.489 1.00 . A A . 26 HIS O 1 1
18 14433 1 1 27 HIS C C -2.955 21.441 -15.824 1.00 . A A . 27 HIS C 1 1
18 14434 1 1 27 HIS CA C -1.942 21.594 -14.694 1.00 . A A . 27 HIS CA 1 1
18 14435 1 1 27 HIS CB C -1.248 22.953 -14.797 1.00 . A A . 27 HIS CB 1 1
18 14436 1 1 27 HIS CD2 C -2.495 23.924 -12.740 1.00 . A A . 27 HIS CD2 1 1
18 14437 1 1 27 HIS CE1 C -2.509 26.033 -13.341 1.00 . A A . 27 HIS CE1 1 1
18 14438 1 1 27 HIS CG C -1.871 24.010 -13.939 1.00 . A A . 27 HIS CG 1 1
18 14439 1 1 27 HIS H H -0.652 20.179 -15.595 1.00 . A A . 27 HIS H 1 1
18 14440 1 1 27 HIS HA H -2.463 21.537 -13.750 1.00 . A A . 27 HIS HA 1 1
18 14441 1 1 27 HIS HB2 H -0.216 22.846 -14.494 1.00 . A A . 27 HIS HB2 1 1
18 14442 1 1 27 HIS HB3 H -1.284 23.292 -15.822 1.00 . A A . 27 HIS HB3 1 1
18 14443 1 1 27 HIS HD1 H -1.522 25.728 -15.107 1.00 . A A . 27 HIS HD1 1 1
18 14444 1 1 27 HIS HD2 H -2.658 23.024 -12.165 1.00 . A A . 27 HIS HD2 1 1
18 14445 1 1 27 HIS HE1 H -2.676 27.099 -13.343 1.00 . A A . 27 HIS HE1 1 1
18 14446 1 1 27 HIS N N -0.958 20.518 -14.729 1.00 . A A . 27 HIS N 1 1
18 14447 1 1 27 HIS ND1 N -1.897 25.344 -14.288 1.00 . A A . 27 HIS ND1 1 1
18 14448 1 1 27 HIS NE2 N -2.882 25.195 -12.391 1.00 . A A . 27 HIS NE2 1 1
18 14449 1 1 27 HIS O O -2.920 20.466 -16.576 1.00 . A A . 27 HIS O 1 1
18 14450 1 1 28 CYS C C -4.666 23.509 -17.983 1.00 . A A . 28 CYS C 1 1
18 14451 1 1 28 CYS CA C -4.882 22.383 -16.976 1.00 . A A . 28 CYS CA 1 1
18 14452 1 1 28 CYS CB C -6.273 22.502 -16.351 1.00 . A A . 28 CYS CB 1 1
18 14453 1 1 28 CYS H H -3.835 23.162 -15.310 1.00 . A A . 28 CYS H 1 1
18 14454 1 1 28 CYS HA H -4.808 21.437 -17.491 1.00 . A A . 28 CYS HA 1 1
18 14455 1 1 28 CYS HB2 H -6.217 22.221 -15.310 1.00 . A A . 28 CYS HB2 1 1
18 14456 1 1 28 CYS HB3 H -6.606 23.526 -16.425 1.00 . A A . 28 CYS HB3 1 1
18 14457 1 1 28 CYS N N -3.858 22.410 -15.939 1.00 . A A . 28 CYS N 1 1
18 14458 1 1 28 CYS O O -4.953 24.673 -17.700 1.00 . A A . 28 CYS O 1 1
18 14459 1 1 28 CYS SG S -7.535 21.450 -17.140 1.00 . A A . 28 CYS SG 1 1
18 14460 1 1 29 HIS C C -5.210 24.574 -20.869 1.00 . A A . 29 HIS C 1 1
18 14461 1 1 29 HIS CA C -3.906 24.135 -20.209 1.00 . A A . 29 HIS CA 1 1
18 14462 1 1 29 HIS CB C -2.959 23.555 -21.260 1.00 . A A . 29 HIS CB 1 1
18 14463 1 1 29 HIS CD2 C -0.777 24.357 -22.411 1.00 . A A . 29 HIS CD2 1 1
18 14464 1 1 29 HIS CE1 C -1.079 26.518 -22.199 1.00 . A A . 29 HIS CE1 1 1
18 14465 1 1 29 HIS CG C -1.957 24.542 -21.775 1.00 . A A . 29 HIS CG 1 1
18 14466 1 1 29 HIS H H -3.951 22.212 -19.325 1.00 . A A . 29 HIS H 1 1
18 14467 1 1 29 HIS HA H -3.440 24.996 -19.754 1.00 . A A . 29 HIS HA 1 1
18 14468 1 1 29 HIS HB2 H -2.416 22.727 -20.829 1.00 . A A . 29 HIS HB2 1 1
18 14469 1 1 29 HIS HB3 H -3.538 23.200 -22.101 1.00 . A A . 29 HIS HB3 1 1
18 14470 1 1 29 HIS HD1 H -2.878 26.360 -21.238 1.00 . A A . 29 HIS HD1 1 1
18 14471 1 1 29 HIS HD2 H -0.332 23.407 -22.672 1.00 . A A . 29 HIS HD2 1 1
18 14472 1 1 29 HIS HE1 H -0.931 27.586 -22.254 1.00 . A A . 29 HIS HE1 1 1
18 14473 1 1 29 HIS N N -4.159 23.155 -19.159 1.00 . A A . 29 HIS N 1 1
18 14474 1 1 29 HIS ND1 N -2.117 25.907 -21.656 1.00 . A A . 29 HIS ND1 1 1
18 14475 1 1 29 HIS NE2 N -0.251 25.599 -22.664 1.00 . A A . 29 HIS NE2 1 1
18 14476 1 1 29 HIS O O -6.038 23.744 -21.243 1.00 . A A . 29 HIS O 1 1
18 14477 1 1 30 CYS C C -6.381 27.896 -22.008 1.00 . A A . 30 CYS C 1 1
18 14478 1 1 30 CYS CA C -6.588 26.435 -21.619 1.00 . A A . 30 CYS CA 1 1
18 14479 1 1 30 CYS CB C -7.775 26.314 -20.661 1.00 . A A . 30 CYS CB 1 1
18 14480 1 1 30 CYS H H -4.688 26.497 -20.688 1.00 . A A . 30 CYS H 1 1
18 14481 1 1 30 CYS HA H -6.797 25.864 -22.511 1.00 . A A . 30 CYS HA 1 1
18 14482 1 1 30 CYS HB2 H -7.597 25.492 -19.982 1.00 . A A . 30 CYS HB2 1 1
18 14483 1 1 30 CYS HB3 H -7.865 27.229 -20.094 1.00 . A A . 30 CYS HB3 1 1
18 14484 1 1 30 CYS N N -5.385 25.884 -21.006 1.00 . A A . 30 CYS N 1 1
18 14485 1 1 30 CYS O O -6.976 28.807 -21.434 1.00 . A A . 30 CYS O 1 1
18 14486 1 1 30 CYS SG S -9.370 26.013 -21.487 1.00 . A A . 30 CYS SG 1 1
18 14487 1 1 31 PRO C C -6.386 30.100 -24.238 1.00 . A A . 31 PRO C 1 1
18 14488 1 1 31 PRO CA C -5.211 29.472 -23.497 1.00 . A A . 31 PRO CA 1 1
18 14489 1 1 31 PRO CB C -4.036 29.246 -24.451 1.00 . A A . 31 PRO CB 1 1
18 14490 1 1 31 PRO CD C -4.771 27.086 -23.738 1.00 . A A . 31 PRO CD 1 1
18 14491 1 1 31 PRO CG C -4.181 27.833 -24.902 1.00 . A A . 31 PRO CG 1 1
18 14492 1 1 31 PRO HA H -4.903 30.126 -22.693 1.00 . A A . 31 PRO HA 1 1
18 14493 1 1 31 PRO HB2 H -4.104 29.935 -25.281 1.00 . A A . 31 PRO HB2 1 1
18 14494 1 1 31 PRO HB3 H -3.105 29.398 -23.925 1.00 . A A . 31 PRO HB3 1 1
18 14495 1 1 31 PRO HD2 H -5.434 26.308 -24.086 1.00 . A A . 31 PRO HD2 1 1
18 14496 1 1 31 PRO HD3 H -3.988 26.669 -23.121 1.00 . A A . 31 PRO HD3 1 1
18 14497 1 1 31 PRO HG2 H -4.843 27.785 -25.752 1.00 . A A . 31 PRO HG2 1 1
18 14498 1 1 31 PRO HG3 H -3.212 27.427 -25.155 1.00 . A A . 31 PRO HG3 1 1
18 14499 1 1 31 PRO N N -5.516 28.125 -23.007 1.00 . A A . 31 PRO N 1 1
18 14500 1 1 31 PRO O O -6.211 30.713 -25.291 1.00 . A A . 31 PRO O 1 1
18 14501 1 1 32 ALA C C -8.798 32.020 -24.196 1.00 . A A . 32 ALA C 1 1
18 14502 1 1 32 ALA CA C -8.786 30.498 -24.290 1.00 . A A . 32 ALA CA 1 1
18 14503 1 1 32 ALA CB C -10.027 29.917 -23.628 1.00 . A A . 32 ALA CB 1 1
18 14504 1 1 32 ALA H H -7.657 29.445 -22.842 1.00 . A A . 32 ALA H 1 1
18 14505 1 1 32 ALA HA H -8.796 30.211 -25.331 1.00 . A A . 32 ALA HA 1 1
18 14506 1 1 32 ALA HB1 H -10.119 30.312 -22.627 1.00 . A A . 32 ALA HB1 1 1
18 14507 1 1 32 ALA HB2 H -10.900 30.185 -24.203 1.00 . A A . 32 ALA HB2 1 1
18 14508 1 1 32 ALA HB3 H -9.940 28.841 -23.584 1.00 . A A . 32 ALA HB3 1 1
18 14509 1 1 32 ALA N N -7.582 29.944 -23.682 1.00 . A A . 32 ALA N 1 1
18 14510 1 1 32 ALA O O -8.331 32.594 -23.213 1.00 . A A . 32 ALA O 1 1
18 14511 1 1 33 GLY C C -8.830 34.710 -26.515 1.00 . A A . 33 GLY C 1 1
18 14512 1 1 33 GLY CA C -9.395 34.118 -25.239 1.00 . A A . 33 GLY CA 1 1
18 14513 1 1 33 GLY H H -9.690 32.157 -25.983 1.00 . A A . 33 GLY H 1 1
18 14514 1 1 33 GLY HA2 H -10.425 34.424 -25.137 1.00 . A A . 33 GLY HA2 1 1
18 14515 1 1 33 GLY HA3 H -8.832 34.498 -24.400 1.00 . A A . 33 GLY HA3 1 1
18 14516 1 1 33 GLY N N -9.333 32.668 -25.226 1.00 . A A . 33 GLY N 1 1
18 14517 1 1 33 GLY O O -8.359 33.984 -27.391 1.00 . A A . 33 GLY O 1 1
18 14518 1 1 34 LYS C C -6.887 36.425 -28.009 1.00 . A A . 34 LYS C 1 1
18 14519 1 1 34 LYS CA C -8.368 36.724 -27.802 1.00 . A A . 34 LYS CA 1 1
18 14520 1 1 34 LYS CB C -8.581 38.234 -27.665 1.00 . A A . 34 LYS CB 1 1
18 14521 1 1 34 LYS CD C -8.373 39.896 -25.793 1.00 . A A . 34 LYS CD 1 1
18 14522 1 1 34 LYS CE C -7.449 40.500 -24.747 1.00 . A A . 34 LYS CE 1 1
18 14523 1 1 34 LYS CG C -7.642 38.892 -26.669 1.00 . A A . 34 LYS CG 1 1
18 14524 1 1 34 LYS H H -9.266 36.559 -25.892 1.00 . A A . 34 LYS H 1 1
18 14525 1 1 34 LYS HA H -8.918 36.368 -28.659 1.00 . A A . 34 LYS HA 1 1
18 14526 1 1 34 LYS HB2 H -8.430 38.695 -28.630 1.00 . A A . 34 LYS HB2 1 1
18 14527 1 1 34 LYS HB3 H -9.597 38.414 -27.344 1.00 . A A . 34 LYS HB3 1 1
18 14528 1 1 34 LYS HD2 H -8.761 40.689 -26.415 1.00 . A A . 34 LYS HD2 1 1
18 14529 1 1 34 LYS HD3 H -9.191 39.396 -25.293 1.00 . A A . 34 LYS HD3 1 1
18 14530 1 1 34 LYS HE2 H -8.017 40.684 -23.847 1.00 . A A . 34 LYS HE2 1 1
18 14531 1 1 34 LYS HE3 H -6.658 39.796 -24.535 1.00 . A A . 34 LYS HE3 1 1
18 14532 1 1 34 LYS HG2 H -7.208 38.130 -26.039 1.00 . A A . 34 LYS HG2 1 1
18 14533 1 1 34 LYS HG3 H -6.859 39.404 -27.210 1.00 . A A . 34 LYS HG3 1 1
18 14534 1 1 34 LYS HZ1 H -6.000 42.001 -24.650 1.00 . A A . 34 LYS HZ1 1 1
18 14535 1 1 34 LYS HZ2 H -7.532 42.556 -25.103 1.00 . A A . 34 LYS HZ2 1 1
18 14536 1 1 34 LYS HZ3 H -6.578 41.707 -26.212 1.00 . A A . 34 LYS HZ3 1 1
18 14537 1 1 34 LYS N N -8.878 36.033 -26.623 1.00 . A A . 34 LYS N 1 1
18 14538 1 1 34 LYS NZ N -6.848 41.780 -25.211 1.00 . A A . 34 LYS NZ 1 1
18 14539 1 1 34 LYS O O -6.302 35.612 -27.293 1.00 . A A . 34 LYS O 1 1
18 14540 1 1 35 TRP C C -4.589 35.443 -29.662 1.00 . A A . 35 TRP C 1 1
18 14541 1 1 35 TRP CA C -4.872 36.894 -29.290 1.00 . A A . 35 TRP CA 1 1
18 14542 1 1 35 TRP CB C -4.015 37.303 -28.091 1.00 . A A . 35 TRP CB 1 1
18 14543 1 1 35 TRP CD1 C -2.013 35.809 -27.519 1.00 . A A . 35 TRP CD1 1 1
18 14544 1 1 35 TRP CD2 C -1.568 37.410 -29.021 1.00 . A A . 35 TRP CD2 1 1
18 14545 1 1 35 TRP CE2 C -0.393 36.665 -28.797 1.00 . A A . 35 TRP CE2 1 1
18 14546 1 1 35 TRP CE3 C -1.529 38.470 -29.930 1.00 . A A . 35 TRP CE3 1 1
18 14547 1 1 35 TRP CG C -2.591 36.845 -28.195 1.00 . A A . 35 TRP CG 1 1
18 14548 1 1 35 TRP CH2 C 0.813 37.993 -30.333 1.00 . A A . 35 TRP CH2 1 1
18 14549 1 1 35 TRP CZ2 C 0.804 36.950 -29.448 1.00 . A A . 35 TRP CZ2 1 1
18 14550 1 1 35 TRP CZ3 C -0.340 38.752 -30.576 1.00 . A A . 35 TRP CZ3 1 1
18 14551 1 1 35 TRP H H -6.806 37.724 -29.526 1.00 . A A . 35 TRP H 1 1
18 14552 1 1 35 TRP HA H -4.623 37.524 -30.131 1.00 . A A . 35 TRP HA 1 1
18 14553 1 1 35 TRP HB2 H -4.013 38.380 -28.008 1.00 . A A . 35 TRP HB2 1 1
18 14554 1 1 35 TRP HB3 H -4.438 36.877 -27.193 1.00 . A A . 35 TRP HB3 1 1
18 14555 1 1 35 TRP HD1 H -2.530 35.181 -26.810 1.00 . A A . 35 TRP HD1 1 1
18 14556 1 1 35 TRP HE1 H -0.063 35.027 -27.529 1.00 . A A . 35 TRP HE1 1 1
18 14557 1 1 35 TRP HE3 H -2.407 39.066 -30.131 1.00 . A A . 35 TRP HE3 1 1
18 14558 1 1 35 TRP HH2 H 1.720 38.249 -30.859 1.00 . A A . 35 TRP HH2 1 1
18 14559 1 1 35 TRP HZ2 H 1.701 36.374 -29.272 1.00 . A A . 35 TRP HZ2 1 1
18 14560 1 1 35 TRP HZ3 H -0.291 39.568 -31.281 1.00 . A A . 35 TRP HZ3 1 1
18 14561 1 1 35 TRP N N -6.286 37.089 -28.990 1.00 . A A . 35 TRP N 1 1
18 14562 1 1 35 TRP NE1 N -0.691 35.695 -27.876 1.00 . A A . 35 TRP NE1 1 1
18 14563 1 1 35 TRP O O -4.556 34.565 -28.798 1.00 . A A . 35 TRP O 1 1
18 14564 1 1 36 LEU C C -5.295 32.927 -31.204 1.00 . A A . 36 LEU C 1 1
18 14565 1 1 36 LEU CA C -4.103 33.850 -31.437 1.00 . A A . 36 LEU CA 1 1
18 14566 1 1 36 LEU CB C -2.862 33.285 -30.742 1.00 . A A . 36 LEU CB 1 1
18 14567 1 1 36 LEU CD1 C -0.944 34.574 -31.713 1.00 . A A . 36 LEU CD1 1 1
18 14568 1 1 36 LEU CD2 C -0.618 32.198 -31.002 1.00 . A A . 36 LEU CD2 1 1
18 14569 1 1 36 LEU CG C -1.595 33.205 -31.594 1.00 . A A . 36 LEU CG 1 1
18 14570 1 1 36 LEU H H -4.422 35.936 -31.592 1.00 . A A . 36 LEU H 1 1
18 14571 1 1 36 LEU HA H -3.914 33.914 -32.498 1.00 . A A . 36 LEU HA 1 1
18 14572 1 1 36 LEU HB2 H -2.648 33.909 -29.889 1.00 . A A . 36 LEU HB2 1 1
18 14573 1 1 36 LEU HB3 H -3.100 32.285 -30.405 1.00 . A A . 36 LEU HB3 1 1
18 14574 1 1 36 LEU HD11 H -1.654 35.336 -31.428 1.00 . A A . 36 LEU HD11 1 1
18 14575 1 1 36 LEU HD12 H -0.633 34.737 -32.734 1.00 . A A . 36 LEU HD12 1 1
18 14576 1 1 36 LEU HD13 H -0.083 34.622 -31.063 1.00 . A A . 36 LEU HD13 1 1
18 14577 1 1 36 LEU HD21 H -1.052 31.210 -31.042 1.00 . A A . 36 LEU HD21 1 1
18 14578 1 1 36 LEU HD22 H -0.410 32.460 -29.975 1.00 . A A . 36 LEU HD22 1 1
18 14579 1 1 36 LEU HD23 H 0.300 32.211 -31.570 1.00 . A A . 36 LEU HD23 1 1
18 14580 1 1 36 LEU HG H -1.857 32.872 -32.589 1.00 . A A . 36 LEU HG 1 1
18 14581 1 1 36 LEU N N -4.384 35.196 -30.951 1.00 . A A . 36 LEU N 1 1
18 14582 1 1 36 LEU O O -6.182 33.210 -30.400 1.00 . A A . 36 LEU O 1 1
18 14583 1 1 37 PRO C C -6.367 30.072 -30.475 1.00 . A A . 37 PRO C 1 1
18 14584 1 1 37 PRO CA C -6.392 30.806 -31.811 1.00 . A A . 37 PRO CA 1 1
18 14585 1 1 37 PRO CB C -6.103 29.836 -32.959 1.00 . A A . 37 PRO CB 1 1
18 14586 1 1 37 PRO CD C -4.291 31.393 -32.901 1.00 . A A . 37 PRO CD 1 1
18 14587 1 1 37 PRO CG C -4.639 29.962 -33.203 1.00 . A A . 37 PRO CG 1 1
18 14588 1 1 37 PRO HA H -7.363 31.257 -31.955 1.00 . A A . 37 PRO HA 1 1
18 14589 1 1 37 PRO HB2 H -6.370 28.831 -32.661 1.00 . A A . 37 PRO HB2 1 1
18 14590 1 1 37 PRO HB3 H -6.674 30.122 -33.830 1.00 . A A . 37 PRO HB3 1 1
18 14591 1 1 37 PRO HD2 H -3.302 31.459 -32.473 1.00 . A A . 37 PRO HD2 1 1
18 14592 1 1 37 PRO HD3 H -4.357 31.994 -33.797 1.00 . A A . 37 PRO HD3 1 1
18 14593 1 1 37 PRO HG2 H -4.099 29.298 -32.545 1.00 . A A . 37 PRO HG2 1 1
18 14594 1 1 37 PRO HG3 H -4.418 29.732 -34.235 1.00 . A A . 37 PRO HG3 1 1
18 14595 1 1 37 PRO N N -5.316 31.795 -31.924 1.00 . A A . 37 PRO N 1 1
18 14596 1 1 37 PRO O O -5.339 30.023 -29.801 1.00 . A A . 37 PRO O 1 1
18 14597 1 1 38 GLY C C -9.001 28.761 -28.278 1.00 . A A . 38 GLY C 1 1
18 14598 1 1 38 GLY CA C -7.594 28.777 -28.842 1.00 . A A . 38 GLY CA 1 1
18 14599 1 1 38 GLY H H -8.296 29.573 -30.675 1.00 . A A . 38 GLY H 1 1
18 14600 1 1 38 GLY HA2 H -7.270 27.760 -29.003 1.00 . A A . 38 GLY HA2 1 1
18 14601 1 1 38 GLY HA3 H -6.936 29.244 -28.124 1.00 . A A . 38 GLY HA3 1 1
18 14602 1 1 38 GLY N N -7.507 29.501 -30.097 1.00 . A A . 38 GLY N 1 1
18 14603 1 1 38 GLY O O -9.368 29.624 -27.480 1.00 . A A . 38 GLY O 1 1
18 14604 1 1 39 LEU C C -11.215 27.489 -26.711 1.00 . A A . 39 LEU C 1 1
18 14605 1 1 39 LEU CA C -11.168 27.654 -28.227 1.00 . A A . 39 LEU CA 1 1
18 14606 1 1 39 LEU CB C -11.852 26.464 -28.902 1.00 . A A . 39 LEU CB 1 1
18 14607 1 1 39 LEU CD1 C -13.162 26.655 -31.031 1.00 . A A . 39 LEU CD1 1 1
18 14608 1 1 39 LEU CD2 C -14.257 25.760 -28.968 1.00 . A A . 39 LEU CD2 1 1
18 14609 1 1 39 LEU CG C -13.226 26.738 -29.514 1.00 . A A . 39 LEU CG 1 1
18 14610 1 1 39 LEU H H -9.444 27.120 -29.331 1.00 . A A . 39 LEU H 1 1
18 14611 1 1 39 LEU HA H -11.692 28.559 -28.495 1.00 . A A . 39 LEU HA 1 1
18 14612 1 1 39 LEU HB2 H -11.203 26.114 -29.690 1.00 . A A . 39 LEU HB2 1 1
18 14613 1 1 39 LEU HB3 H -11.967 25.686 -28.161 1.00 . A A . 39 LEU HB3 1 1
18 14614 1 1 39 LEU HD11 H -14.163 26.633 -31.433 1.00 . A A . 39 LEU HD11 1 1
18 14615 1 1 39 LEU HD12 H -12.637 25.756 -31.320 1.00 . A A . 39 LEU HD12 1 1
18 14616 1 1 39 LEU HD13 H -12.637 27.517 -31.416 1.00 . A A . 39 LEU HD13 1 1
18 14617 1 1 39 LEU HD21 H -14.646 26.134 -28.032 1.00 . A A . 39 LEU HD21 1 1
18 14618 1 1 39 LEU HD22 H -13.791 24.799 -28.806 1.00 . A A . 39 LEU HD22 1 1
18 14619 1 1 39 LEU HD23 H -15.064 25.656 -29.677 1.00 . A A . 39 LEU HD23 1 1
18 14620 1 1 39 LEU HG H -13.539 27.738 -29.248 1.00 . A A . 39 LEU HG 1 1
18 14621 1 1 39 LEU N N -9.792 27.778 -28.694 1.00 . A A . 39 LEU N 1 1
18 14622 1 1 39 LEU O O -10.209 27.668 -26.025 1.00 . A A . 39 LEU O 1 1
18 14623 1 1 40 PHE C C -12.099 25.566 -24.333 1.00 . A A . 40 PHE C 1 1
18 14624 1 1 40 PHE CA C -12.569 26.954 -24.760 1.00 . A A . 40 PHE CA 1 1
18 14625 1 1 40 PHE CB C -14.038 27.147 -24.377 1.00 . A A . 40 PHE CB 1 1
18 14626 1 1 40 PHE CD1 C -13.837 29.211 -22.965 1.00 . A A . 40 PHE CD1 1 1
18 14627 1 1 40 PHE CD2 C -14.799 27.260 -21.989 1.00 . A A . 40 PHE CD2 1 1
18 14628 1 1 40 PHE CE1 C -14.010 29.894 -21.776 1.00 . A A . 40 PHE CE1 1 1
18 14629 1 1 40 PHE CE2 C -14.975 27.938 -20.797 1.00 . A A . 40 PHE CE2 1 1
18 14630 1 1 40 PHE CG C -14.228 27.887 -23.084 1.00 . A A . 40 PHE CG 1 1
18 14631 1 1 40 PHE CZ C -14.581 29.257 -20.691 1.00 . A A . 40 PHE CZ 1 1
18 14632 1 1 40 PHE H H -13.156 27.016 -26.793 1.00 . A A . 40 PHE H 1 1
18 14633 1 1 40 PHE HA H -11.973 27.695 -24.251 1.00 . A A . 40 PHE HA 1 1
18 14634 1 1 40 PHE HB2 H -14.535 27.706 -25.155 1.00 . A A . 40 PHE HB2 1 1
18 14635 1 1 40 PHE HB3 H -14.507 26.179 -24.279 1.00 . A A . 40 PHE HB3 1 1
18 14636 1 1 40 PHE HD1 H -13.391 29.711 -23.812 1.00 . A A . 40 PHE HD1 1 1
18 14637 1 1 40 PHE HD2 H -15.108 26.227 -22.071 1.00 . A A . 40 PHE HD2 1 1
18 14638 1 1 40 PHE HE1 H -13.701 30.926 -21.696 1.00 . A A . 40 PHE HE1 1 1
18 14639 1 1 40 PHE HE2 H -15.421 27.437 -19.951 1.00 . A A . 40 PHE HE2 1 1
18 14640 1 1 40 PHE HZ H -14.717 29.789 -19.761 1.00 . A A . 40 PHE HZ 1 1
18 14641 1 1 40 PHE N N -12.391 27.145 -26.195 1.00 . A A . 40 PHE N 1 1
18 14642 1 1 40 PHE O O -12.279 25.164 -23.184 1.00 . A A . 40 PHE O 1 1
18 14643 1 1 41 ARG C C -9.794 23.544 -24.056 1.00 . A A . 41 ARG C 1 1
18 14644 1 1 41 ARG CA C -10.999 23.497 -24.990 1.00 . A A . 41 ARG CA 1 1
18 14645 1 1 41 ARG CB C -10.621 22.790 -26.293 1.00 . A A . 41 ARG CB 1 1
18 14646 1 1 41 ARG CD C -10.240 23.723 -28.595 1.00 . A A . 41 ARG CD 1 1
18 14647 1 1 41 ARG CG C -9.694 23.604 -27.180 1.00 . A A . 41 ARG CG 1 1
18 14648 1 1 41 ARG CZ C -8.650 22.341 -29.862 1.00 . A A . 41 ARG CZ 1 1
18 14649 1 1 41 ARG H H -11.380 25.215 -26.166 1.00 . A A . 41 ARG H 1 1
18 14650 1 1 41 ARG HA H -11.792 22.944 -24.508 1.00 . A A . 41 ARG HA 1 1
18 14651 1 1 41 ARG HB2 H -10.129 21.859 -26.054 1.00 . A A . 41 ARG HB2 1 1
18 14652 1 1 41 ARG HB3 H -11.523 22.579 -26.848 1.00 . A A . 41 ARG HB3 1 1
18 14653 1 1 41 ARG HD2 H -11.316 23.796 -28.547 1.00 . A A . 41 ARG HD2 1 1
18 14654 1 1 41 ARG HD3 H -9.838 24.617 -29.047 1.00 . A A . 41 ARG HD3 1 1
18 14655 1 1 41 ARG HE H -10.592 21.940 -29.651 1.00 . A A . 41 ARG HE 1 1
18 14656 1 1 41 ARG HG2 H -9.589 24.594 -26.763 1.00 . A A . 41 ARG HG2 1 1
18 14657 1 1 41 ARG HG3 H -8.729 23.121 -27.215 1.00 . A A . 41 ARG HG3 1 1
18 14658 1 1 41 ARG HH11 H -7.850 23.984 -29.001 1.00 . A A . 41 ARG HH11 1 1
18 14659 1 1 41 ARG HH12 H -6.740 23.001 -29.898 1.00 . A A . 41 ARG HH12 1 1
18 14660 1 1 41 ARG HH21 H -9.141 20.638 -30.834 1.00 . A A . 41 ARG HH21 1 1
18 14661 1 1 41 ARG HH22 H -7.475 21.098 -30.941 1.00 . A A . 41 ARG HH22 1 1
18 14662 1 1 41 ARG N N -11.494 24.840 -25.268 1.00 . A A . 41 ARG N 1 1
18 14663 1 1 41 ARG NE N -9.880 22.571 -29.418 1.00 . A A . 41 ARG NE 1 1
18 14664 1 1 41 ARG NH1 N -7.666 23.177 -29.563 1.00 . A A . 41 ARG NH1 1 1
18 14665 1 1 41 ARG NH2 N -8.401 21.271 -30.607 1.00 . A A . 41 ARG NH2 1 1
18 14666 1 1 41 ARG O O -8.971 24.457 -24.133 1.00 . A A . 41 ARG O 1 1
18 14667 1 1 42 CYS C C -8.023 21.070 -22.157 1.00 . A A . 42 CYS C 1 1
18 14668 1 1 42 CYS CA C -8.592 22.484 -22.224 1.00 . A A . 42 CYS CA 1 1
18 14669 1 1 42 CYS CB C -9.058 22.924 -20.834 1.00 . A A . 42 CYS CB 1 1
18 14670 1 1 42 CYS H H -10.383 21.856 -23.161 1.00 . A A . 42 CYS H 1 1
18 14671 1 1 42 CYS HA H -7.818 23.155 -22.563 1.00 . A A . 42 CYS HA 1 1
18 14672 1 1 42 CYS HB2 H -9.580 22.105 -20.362 1.00 . A A . 42 CYS HB2 1 1
18 14673 1 1 42 CYS HB3 H -8.195 23.185 -20.240 1.00 . A A . 42 CYS HB3 1 1
18 14674 1 1 42 CYS N N -9.696 22.555 -23.174 1.00 . A A . 42 CYS N 1 1
18 14675 1 1 42 CYS O O -8.716 20.094 -22.449 1.00 . A A . 42 CYS O 1 1
18 14676 1 1 42 CYS SG S -10.179 24.360 -20.847 1.00 . A A . 42 CYS SG 1 1
18 14677 1 1 43 THR C C -5.101 19.655 -20.507 1.00 . A A . 43 THR C 1 1
18 14678 1 1 43 THR CA C -6.092 19.672 -21.665 1.00 . A A . 43 THR CA 1 1
18 14679 1 1 43 THR CB C -5.350 19.314 -22.966 1.00 . A A . 43 THR CB 1 1
18 14680 1 1 43 THR CG2 C -6.334 19.072 -24.101 1.00 . A A . 43 THR CG2 1 1
18 14681 1 1 43 THR H H -6.255 21.779 -21.550 1.00 . A A . 43 THR H 1 1
18 14682 1 1 43 THR HA H -6.850 18.922 -21.489 1.00 . A A . 43 THR HA 1 1
18 14683 1 1 43 THR HB H -4.783 18.409 -22.802 1.00 . A A . 43 THR HB 1 1
18 14684 1 1 43 THR HG1 H -4.113 20.216 -24.209 1.00 . A A . 43 THR HG1 1 1
18 14685 1 1 43 THR HG21 H -6.829 19.999 -24.352 1.00 . A A . 43 THR HG21 1 1
18 14686 1 1 43 THR HG22 H -7.068 18.344 -23.792 1.00 . A A . 43 THR HG22 1 1
18 14687 1 1 43 THR HG23 H -5.802 18.703 -24.965 1.00 . A A . 43 THR HG23 1 1
18 14688 1 1 43 THR N N -6.755 20.965 -21.769 1.00 . A A . 43 THR N 1 1
18 14689 1 1 43 THR O O -4.437 20.654 -20.229 1.00 . A A . 43 THR O 1 1
18 14690 1 1 43 THR OG1 O -4.451 20.370 -23.324 1.00 . A A . 43 THR OG1 1 1
18 14691 1 1 44 CYS C C -2.670 18.101 -19.186 1.00 . A A . 44 CYS C 1 1
18 14692 1 1 44 CYS CA C -4.094 18.365 -18.704 1.00 . A A . 44 CYS CA 1 1
18 14693 1 1 44 CYS CB C -4.557 17.224 -17.796 1.00 . A A . 44 CYS CB 1 1
18 14694 1 1 44 CYS H H -5.561 17.751 -20.102 1.00 . A A . 44 CYS H 1 1
18 14695 1 1 44 CYS HA H -4.107 19.287 -18.144 1.00 . A A . 44 CYS HA 1 1
18 14696 1 1 44 CYS HB2 H -5.215 16.574 -18.354 1.00 . A A . 44 CYS HB2 1 1
18 14697 1 1 44 CYS HB3 H -3.694 16.661 -17.470 1.00 . A A . 44 CYS HB3 1 1
18 14698 1 1 44 CYS N N -5.005 18.513 -19.833 1.00 . A A . 44 CYS N 1 1
18 14699 1 1 44 CYS O O -2.418 17.138 -19.908 1.00 . A A . 44 CYS O 1 1
18 14700 1 1 44 CYS SG S -5.454 17.775 -16.309 1.00 . A A . 44 CYS SG 1 1
18 14701 1 1 45 GLN C C 0.579 19.137 -17.997 1.00 . A A . 45 GLN C 1 1
18 14702 1 1 45 GLN CA C -0.347 18.825 -19.169 1.00 . A A . 45 GLN CA 1 1
18 14703 1 1 45 GLN CB C -0.029 19.749 -20.345 1.00 . A A . 45 GLN CB 1 1
18 14704 1 1 45 GLN CD C -0.370 17.840 -21.964 1.00 . A A . 45 GLN CD 1 1
18 14705 1 1 45 GLN CG C -0.649 19.298 -21.658 1.00 . A A . 45 GLN CG 1 1
18 14706 1 1 45 GLN H H -2.009 19.712 -18.204 1.00 . A A . 45 GLN H 1 1
18 14707 1 1 45 GLN HA H -0.188 17.802 -19.473 1.00 . A A . 45 GLN HA 1 1
18 14708 1 1 45 GLN HB2 H -0.396 20.739 -20.120 1.00 . A A . 45 GLN HB2 1 1
18 14709 1 1 45 GLN HB3 H 1.042 19.792 -20.475 1.00 . A A . 45 GLN HB3 1 1
18 14710 1 1 45 GLN HE21 H -2.090 17.693 -22.951 1.00 . A A . 45 GLN HE21 1 1
18 14711 1 1 45 GLN HE22 H -1.138 16.253 -22.883 1.00 . A A . 45 GLN HE22 1 1
18 14712 1 1 45 GLN HG2 H -1.719 19.440 -21.604 1.00 . A A . 45 GLN HG2 1 1
18 14713 1 1 45 GLN HG3 H -0.247 19.902 -22.458 1.00 . A A . 45 GLN HG3 1 1
18 14714 1 1 45 GLN N N -1.745 18.965 -18.779 1.00 . A A . 45 GLN N 1 1
18 14715 1 1 45 GLN NE2 N -1.293 17.196 -22.670 1.00 . A A . 45 GLN NE2 1 1
18 14716 1 1 45 GLN O O 0.251 19.952 -17.134 1.00 . A A . 45 GLN O 1 1
18 14717 1 1 45 GLN OE1 O 0.663 17.297 -21.571 1.00 . A A . 45 GLN OE1 1 1
18 14718 1 1 46 VAL C C 3.093 20.164 -16.795 1.00 . A A . 46 VAL C 1 1
18 14719 1 1 46 VAL CA C 2.710 18.693 -16.908 1.00 . A A . 46 VAL CA 1 1
18 14720 1 1 46 VAL CB C 3.983 17.858 -17.141 1.00 . A A . 46 VAL CB 1 1
18 14721 1 1 46 VAL CG1 C 4.485 18.035 -18.566 1.00 . A A . 46 VAL CG1 1 1
18 14722 1 1 46 VAL CG2 C 5.060 18.239 -16.136 1.00 . A A . 46 VAL CG2 1 1
18 14723 1 1 46 VAL H H 1.940 17.848 -18.690 1.00 . A A . 46 VAL H 1 1
18 14724 1 1 46 VAL HA H 2.261 18.375 -15.979 1.00 . A A . 46 VAL HA 1 1
18 14725 1 1 46 VAL HB H 3.738 16.816 -16.996 1.00 . A A . 46 VAL HB 1 1
18 14726 1 1 46 VAL HG11 H 3.919 17.398 -19.229 1.00 . A A . 46 VAL HG11 1 1
18 14727 1 1 46 VAL HG12 H 4.364 19.066 -18.865 1.00 . A A . 46 VAL HG12 1 1
18 14728 1 1 46 VAL HG13 H 5.530 17.766 -18.615 1.00 . A A . 46 VAL HG13 1 1
18 14729 1 1 46 VAL HG21 H 5.864 17.519 -16.181 1.00 . A A . 46 VAL HG21 1 1
18 14730 1 1 46 VAL HG22 H 5.443 19.221 -16.373 1.00 . A A . 46 VAL HG22 1 1
18 14731 1 1 46 VAL HG23 H 4.639 18.247 -15.142 1.00 . A A . 46 VAL HG23 1 1
18 14732 1 1 46 VAL N N 1.736 18.484 -17.973 1.00 . A A . 46 VAL N 1 1
18 14733 1 1 46 VAL O O 3.120 20.889 -17.789 1.00 . A A . 46 VAL O 1 1
18 14734 1 1 47 THR C C 4.935 22.069 -14.346 1.00 . A A . 47 THR C 1 1
18 14735 1 1 47 THR CA C 3.773 21.984 -15.329 1.00 . A A . 47 THR CA 1 1
18 14736 1 1 47 THR CB C 2.590 22.805 -14.781 1.00 . A A . 47 THR CB 1 1
18 14737 1 1 47 THR CG2 C 2.089 22.220 -13.469 1.00 . A A . 47 THR CG2 1 1
18 14738 1 1 47 THR H H 3.352 19.973 -14.822 1.00 . A A . 47 THR H 1 1
18 14739 1 1 47 THR HA H 4.079 22.418 -16.271 1.00 . A A . 47 THR HA 1 1
18 14740 1 1 47 THR HB H 1.786 22.775 -15.502 1.00 . A A . 47 THR HB 1 1
18 14741 1 1 47 THR HG1 H 2.225 24.740 -14.679 1.00 . A A . 47 THR HG1 1 1
18 14742 1 1 47 THR HG21 H 1.274 22.823 -13.095 1.00 . A A . 47 THR HG21 1 1
18 14743 1 1 47 THR HG22 H 2.892 22.212 -12.748 1.00 . A A . 47 THR HG22 1 1
18 14744 1 1 47 THR HG23 H 1.743 21.211 -13.634 1.00 . A A . 47 THR HG23 1 1
18 14745 1 1 47 THR N N 3.391 20.599 -15.574 1.00 . A A . 47 THR N 1 1
18 14746 1 1 47 THR O O 4.951 21.373 -13.331 1.00 . A A . 47 THR O 1 1
18 14747 1 1 47 THR OG1 O 2.988 24.166 -14.582 1.00 . A A . 47 THR OG1 1 1
18 14748 1 1 48 GLU C C 7.040 24.462 -13.108 1.00 . A A . 48 GLU C 1 1
18 14749 1 1 48 GLU CA C 7.069 23.100 -13.794 1.00 . A A . 48 GLU CA 1 1
18 14750 1 1 48 GLU CB C 8.356 22.953 -14.608 1.00 . A A . 48 GLU CB 1 1
18 14751 1 1 48 GLU CD C 10.879 22.848 -14.543 1.00 . A A . 48 GLU CD 1 1
18 14752 1 1 48 GLU CG C 9.615 23.266 -13.817 1.00 . A A . 48 GLU CG 1 1
18 14753 1 1 48 GLU H H 5.833 23.452 -15.476 1.00 . A A . 48 GLU H 1 1
18 14754 1 1 48 GLU HA H 7.042 22.329 -13.039 1.00 . A A . 48 GLU HA 1 1
18 14755 1 1 48 GLU HB2 H 8.426 21.938 -14.970 1.00 . A A . 48 GLU HB2 1 1
18 14756 1 1 48 GLU HB3 H 8.311 23.624 -15.453 1.00 . A A . 48 GLU HB3 1 1
18 14757 1 1 48 GLU HG2 H 9.657 24.330 -13.637 1.00 . A A . 48 GLU HG2 1 1
18 14758 1 1 48 GLU HG3 H 9.571 22.744 -12.873 1.00 . A A . 48 GLU HG3 1 1
18 14759 1 1 48 GLU N N 5.903 22.926 -14.653 1.00 . A A . 48 GLU N 1 1
18 14760 1 1 48 GLU O O 7.610 24.639 -12.031 1.00 . A A . 48 GLU O 1 1
18 14761 1 1 48 GLU OE1 O 10.998 21.655 -14.891 1.00 . A A . 48 GLU OE1 1 1
18 14762 1 1 48 GLU OE2 O 11.750 23.716 -14.764 1.00 . A A . 48 GLU OE2 1 1
18 14763 1 1 49 SER C C 5.560 26.759 -11.845 1.00 . A A . 49 SER C 1 1
18 14764 1 1 49 SER CA C 6.274 26.771 -13.193 1.00 . A A . 49 SER CA 1 1
18 14765 1 1 49 SER CB C 5.530 27.686 -14.168 1.00 . A A . 49 SER CB 1 1
18 14766 1 1 49 SER H H 5.940 25.220 -14.595 1.00 . A A . 49 SER H 1 1
18 14767 1 1 49 SER HA H 7.276 27.147 -13.053 1.00 . A A . 49 SER HA 1 1
18 14768 1 1 49 SER HB2 H 5.723 27.362 -15.180 1.00 . A A . 49 SER HB2 1 1
18 14769 1 1 49 SER HB3 H 4.470 27.633 -13.969 1.00 . A A . 49 SER HB3 1 1
18 14770 1 1 49 SER HG H 6.447 29.293 -14.812 1.00 . A A . 49 SER HG 1 1
18 14771 1 1 49 SER N N 6.373 25.423 -13.740 1.00 . A A . 49 SER N 1 1
18 14772 1 1 49 SER O O 5.318 25.699 -11.267 1.00 . A A . 49 SER O 1 1
18 14773 1 1 49 SER OG O 5.955 29.031 -14.031 1.00 . A A . 49 SER OG 1 1
18 14774 1 1 50 ASP C C 3.027 28.112 -10.266 1.00 . A A . 50 ASP C 1 1
18 14775 1 1 50 ASP CA C 4.539 28.073 -10.069 1.00 . A A . 50 ASP CA 1 1
18 14776 1 1 50 ASP CB C 5.004 29.335 -9.341 1.00 . A A . 50 ASP CB 1 1
18 14777 1 1 50 ASP CG C 6.456 29.255 -8.912 1.00 . A A . 50 ASP CG 1 1
18 14778 1 1 50 ASP H H 5.446 28.755 -11.857 1.00 . A A . 50 ASP H 1 1
18 14779 1 1 50 ASP HA H 4.790 27.211 -9.471 1.00 . A A . 50 ASP HA 1 1
18 14780 1 1 50 ASP HB2 H 4.889 30.186 -9.997 1.00 . A A . 50 ASP HB2 1 1
18 14781 1 1 50 ASP HB3 H 4.395 29.480 -8.461 1.00 . A A . 50 ASP HB3 1 1
18 14782 1 1 50 ASP N N 5.226 27.946 -11.349 1.00 . A A . 50 ASP N 1 1
18 14783 1 1 50 ASP O O 2.331 28.925 -9.656 1.00 . A A . 50 ASP O 1 1
18 14784 1 1 50 ASP OD1 O 7.331 29.658 -9.705 1.00 . A A . 50 ASP OD1 1 1
18 14785 1 1 50 ASP OD2 O 6.717 28.788 -7.783 1.00 . A A . 50 ASP OD2 1 1
18 14786 1 1 51 LYS C C 0.586 25.727 -11.290 1.00 . A A . 51 LYS C 1 1
18 14787 1 1 51 LYS CA C 1.094 27.161 -11.399 1.00 . A A . 51 LYS CA 1 1
18 14788 1 1 51 LYS CB C 0.798 27.713 -12.796 1.00 . A A . 51 LYS CB 1 1
18 14789 1 1 51 LYS CD C 0.573 30.054 -13.678 1.00 . A A . 51 LYS CD 1 1
18 14790 1 1 51 LYS CE C 0.914 31.452 -13.187 1.00 . A A . 51 LYS CE 1 1
18 14791 1 1 51 LYS CG C 1.519 29.014 -13.101 1.00 . A A . 51 LYS CG 1 1
18 14792 1 1 51 LYS H H 3.129 26.607 -11.577 1.00 . A A . 51 LYS H 1 1
18 14793 1 1 51 LYS HA H 0.584 27.768 -10.666 1.00 . A A . 51 LYS HA 1 1
18 14794 1 1 51 LYS HB2 H 1.097 26.979 -13.530 1.00 . A A . 51 LYS HB2 1 1
18 14795 1 1 51 LYS HB3 H -0.265 27.885 -12.884 1.00 . A A . 51 LYS HB3 1 1
18 14796 1 1 51 LYS HD2 H 0.646 30.036 -14.755 1.00 . A A . 51 LYS HD2 1 1
18 14797 1 1 51 LYS HD3 H -0.438 29.813 -13.379 1.00 . A A . 51 LYS HD3 1 1
18 14798 1 1 51 LYS HE2 H 0.153 32.136 -13.529 1.00 . A A . 51 LYS HE2 1 1
18 14799 1 1 51 LYS HE3 H 0.933 31.445 -12.107 1.00 . A A . 51 LYS HE3 1 1
18 14800 1 1 51 LYS HG2 H 1.948 29.401 -12.188 1.00 . A A . 51 LYS HG2 1 1
18 14801 1 1 51 LYS HG3 H 2.306 28.820 -13.816 1.00 . A A . 51 LYS HG3 1 1
18 14802 1 1 51 LYS HZ1 H 2.284 31.800 -14.725 1.00 . A A . 51 LYS HZ1 1 1
18 14803 1 1 51 LYS HZ2 H 2.999 31.345 -13.261 1.00 . A A . 51 LYS HZ2 1 1
18 14804 1 1 51 LYS HZ3 H 2.386 32.911 -13.452 1.00 . A A . 51 LYS HZ3 1 1
18 14805 1 1 51 LYS N N 2.524 27.229 -11.121 1.00 . A A . 51 LYS N 1 1
18 14806 1 1 51 LYS NZ N 2.239 31.910 -13.691 1.00 . A A . 51 LYS NZ 1 1
18 14807 1 1 51 LYS O O 0.795 24.913 -12.189 1.00 . A A . 51 LYS O 1 1
18 14808 1 1 52 VAL C C -2.019 24.157 -9.346 1.00 . A A . 52 VAL C 1 1
18 14809 1 1 52 VAL CA C -0.624 24.089 -9.956 1.00 . A A . 52 VAL CA 1 1
18 14810 1 1 52 VAL CB C 0.290 23.263 -9.030 1.00 . A A . 52 VAL CB 1 1
18 14811 1 1 52 VAL CG1 C 1.549 22.834 -9.767 1.00 . A A . 52 VAL CG1 1 1
18 14812 1 1 52 VAL CG2 C 0.638 24.057 -7.780 1.00 . A A . 52 VAL CG2 1 1
18 14813 1 1 52 VAL H H -0.218 26.116 -9.500 1.00 . A A . 52 VAL H 1 1
18 14814 1 1 52 VAL HA H -0.682 23.587 -10.910 1.00 . A A . 52 VAL HA 1 1
18 14815 1 1 52 VAL HB H -0.246 22.375 -8.730 1.00 . A A . 52 VAL HB 1 1
18 14816 1 1 52 VAL HG11 H 2.013 22.014 -9.238 1.00 . A A . 52 VAL HG11 1 1
18 14817 1 1 52 VAL HG12 H 1.291 22.518 -10.768 1.00 . A A . 52 VAL HG12 1 1
18 14818 1 1 52 VAL HG13 H 2.237 23.665 -9.818 1.00 . A A . 52 VAL HG13 1 1
18 14819 1 1 52 VAL HG21 H 1.195 24.939 -8.058 1.00 . A A . 52 VAL HG21 1 1
18 14820 1 1 52 VAL HG22 H -0.271 24.350 -7.274 1.00 . A A . 52 VAL HG22 1 1
18 14821 1 1 52 VAL HG23 H 1.236 23.446 -7.120 1.00 . A A . 52 VAL HG23 1 1
18 14822 1 1 52 VAL N N -0.083 25.424 -10.182 1.00 . A A . 52 VAL N 1 1
18 14823 1 1 52 VAL O O -2.441 25.201 -8.851 1.00 . A A . 52 VAL O 1 1
18 14824 1 1 53 ASN C C -4.071 23.234 -7.334 1.00 . A A . 53 ASN C 1 1
18 14825 1 1 53 ASN CA C -4.081 22.967 -8.836 1.00 . A A . 53 ASN CA 1 1
18 14826 1 1 53 ASN CB C -4.699 21.596 -9.118 1.00 . A A . 53 ASN CB 1 1
18 14827 1 1 53 ASN CG C -3.728 20.460 -8.865 1.00 . A A . 53 ASN CG 1 1
18 14828 1 1 53 ASN H H -2.340 22.234 -9.793 1.00 . A A . 53 ASN H 1 1
18 14829 1 1 53 ASN HA H -4.675 23.727 -9.321 1.00 . A A . 53 ASN HA 1 1
18 14830 1 1 53 ASN HB2 H -5.559 21.458 -8.478 1.00 . A A . 53 ASN HB2 1 1
18 14831 1 1 53 ASN HB3 H -5.013 21.554 -10.150 1.00 . A A . 53 ASN HB3 1 1
18 14832 1 1 53 ASN HD21 H -4.816 19.243 -10.000 1.00 . A A . 53 ASN HD21 1 1
18 14833 1 1 53 ASN HD22 H -3.397 18.549 -9.300 1.00 . A A . 53 ASN HD22 1 1
18 14834 1 1 53 ASN N N -2.731 23.035 -9.385 1.00 . A A . 53 ASN N 1 1
18 14835 1 1 53 ASN ND2 N -4.009 19.300 -9.447 1.00 . A A . 53 ASN ND2 1 1
18 14836 1 1 53 ASN O O -3.083 22.963 -6.650 1.00 . A A . 53 ASN O 1 1
18 14837 1 1 53 ASN OD1 O -2.736 20.623 -8.154 1.00 . A A . 53 ASN OD1 1 1
18 14838 1 1 54 LYS C C -5.055 22.822 -4.561 1.00 . A A . 54 LYS C 1 1
18 14839 1 1 54 LYS CA C -5.299 24.069 -5.405 1.00 . A A . 54 LYS CA 1 1
18 14840 1 1 54 LYS CB C -6.685 24.641 -5.101 1.00 . A A . 54 LYS CB 1 1
18 14841 1 1 54 LYS CD C -8.529 25.857 -6.298 1.00 . A A . 54 LYS CD 1 1
18 14842 1 1 54 LYS CE C -8.896 24.715 -7.234 1.00 . A A . 54 LYS CE 1 1
18 14843 1 1 54 LYS CG C -7.048 25.843 -5.956 1.00 . A A . 54 LYS CG 1 1
18 14844 1 1 54 LYS H H -5.932 23.960 -7.422 1.00 . A A . 54 LYS H 1 1
18 14845 1 1 54 LYS HA H -4.552 24.808 -5.158 1.00 . A A . 54 LYS HA 1 1
18 14846 1 1 54 LYS HB2 H -7.424 23.871 -5.267 1.00 . A A . 54 LYS HB2 1 1
18 14847 1 1 54 LYS HB3 H -6.718 24.941 -4.064 1.00 . A A . 54 LYS HB3 1 1
18 14848 1 1 54 LYS HD2 H -9.101 25.759 -5.387 1.00 . A A . 54 LYS HD2 1 1
18 14849 1 1 54 LYS HD3 H -8.770 26.795 -6.777 1.00 . A A . 54 LYS HD3 1 1
18 14850 1 1 54 LYS HE2 H -8.880 25.080 -8.249 1.00 . A A . 54 LYS HE2 1 1
18 14851 1 1 54 LYS HE3 H -8.166 23.928 -7.123 1.00 . A A . 54 LYS HE3 1 1
18 14852 1 1 54 LYS HG2 H -6.806 26.745 -5.415 1.00 . A A . 54 LYS HG2 1 1
18 14853 1 1 54 LYS HG3 H -6.477 25.806 -6.873 1.00 . A A . 54 LYS HG3 1 1
18 14854 1 1 54 LYS HZ1 H -10.552 24.462 -5.986 1.00 . A A . 54 LYS HZ1 1 1
18 14855 1 1 54 LYS HZ2 H -10.230 23.129 -6.975 1.00 . A A . 54 LYS HZ2 1 1
18 14856 1 1 54 LYS HZ3 H -10.937 24.518 -7.632 1.00 . A A . 54 LYS HZ3 1 1
18 14857 1 1 54 LYS N N -5.177 23.766 -6.826 1.00 . A A . 54 LYS N 1 1
18 14858 1 1 54 LYS NZ N -10.249 24.168 -6.936 1.00 . A A . 54 LYS NZ 1 1
18 14859 1 1 54 LYS O O -4.698 22.916 -3.386 1.00 . A A . 54 LYS O 1 1
18 14860 1 1 55 CYS C C -3.604 20.247 -4.006 1.00 . A A . 55 CYS C 1 1
18 14861 1 1 55 CYS CA C -5.050 20.390 -4.471 1.00 . A A . 55 CYS CA 1 1
18 14862 1 1 55 CYS CB C -5.423 19.219 -5.383 1.00 . A A . 55 CYS CB 1 1
18 14863 1 1 55 CYS H H -5.534 21.645 -6.105 1.00 . A A . 55 CYS H 1 1
18 14864 1 1 55 CYS HA H -5.695 20.381 -3.606 1.00 . A A . 55 CYS HA 1 1
18 14865 1 1 55 CYS HB2 H -5.514 19.578 -6.398 1.00 . A A . 55 CYS HB2 1 1
18 14866 1 1 55 CYS HB3 H -4.641 18.475 -5.338 1.00 . A A . 55 CYS HB3 1 1
18 14867 1 1 55 CYS N N -5.249 21.656 -5.166 1.00 . A A . 55 CYS N 1 1
18 14868 1 1 55 CYS O O -2.688 20.869 -4.544 1.00 . A A . 55 CYS O 1 1
18 14869 1 1 55 CYS SG S -6.991 18.404 -4.942 1.00 . A A . 55 CYS SG 1 1
18 14870 1 1 56 PRO C C -1.165 18.378 -3.378 1.00 . A A . 56 PRO C 1 1
18 14871 1 1 56 PRO CA C -2.059 19.160 -2.423 1.00 . A A . 56 PRO CA 1 1
18 14872 1 1 56 PRO CB C -2.349 18.336 -1.166 1.00 . A A . 56 PRO CB 1 1
18 14873 1 1 56 PRO CD C -4.436 18.630 -2.293 1.00 . A A . 56 PRO CD 1 1
18 14874 1 1 56 PRO CG C -3.653 17.670 -1.442 1.00 . A A . 56 PRO CG 1 1
18 14875 1 1 56 PRO HA H -1.569 20.082 -2.146 1.00 . A A . 56 PRO HA 1 1
18 14876 1 1 56 PRO HB2 H -1.559 17.613 -1.017 1.00 . A A . 56 PRO HB2 1 1
18 14877 1 1 56 PRO HB3 H -2.414 18.990 -0.309 1.00 . A A . 56 PRO HB3 1 1
18 14878 1 1 56 PRO HD2 H -5.049 18.093 -3.002 1.00 . A A . 56 PRO HD2 1 1
18 14879 1 1 56 PRO HD3 H -5.046 19.272 -1.674 1.00 . A A . 56 PRO HD3 1 1
18 14880 1 1 56 PRO HG2 H -3.488 16.746 -1.975 1.00 . A A . 56 PRO HG2 1 1
18 14881 1 1 56 PRO HG3 H -4.172 17.482 -0.514 1.00 . A A . 56 PRO HG3 1 1
18 14882 1 1 56 PRO N N -3.392 19.406 -2.983 1.00 . A A . 56 PRO N 1 1
18 14883 1 1 56 PRO O O -1.618 17.828 -4.382 1.00 . A A . 56 PRO O 1 1
18 14884 1 1 57 PRO C C 0.945 16.099 -3.813 1.00 . A A . 57 PRO C 1 1
18 14885 1 1 57 PRO CA C 1.123 17.612 -3.879 1.00 . A A . 57 PRO CA 1 1
18 14886 1 1 57 PRO CB C 2.462 18.021 -3.259 1.00 . A A . 57 PRO CB 1 1
18 14887 1 1 57 PRO CD C 0.748 18.958 -1.880 1.00 . A A . 57 PRO CD 1 1
18 14888 1 1 57 PRO CG C 2.134 18.374 -1.849 1.00 . A A . 57 PRO CG 1 1
18 14889 1 1 57 PRO HA H 1.090 17.932 -4.910 1.00 . A A . 57 PRO HA 1 1
18 14890 1 1 57 PRO HB2 H 3.153 17.191 -3.309 1.00 . A A . 57 PRO HB2 1 1
18 14891 1 1 57 PRO HB3 H 2.867 18.867 -3.794 1.00 . A A . 57 PRO HB3 1 1
18 14892 1 1 57 PRO HD2 H 0.209 18.698 -0.982 1.00 . A A . 57 PRO HD2 1 1
18 14893 1 1 57 PRO HD3 H 0.794 20.031 -1.998 1.00 . A A . 57 PRO HD3 1 1
18 14894 1 1 57 PRO HG2 H 2.153 17.487 -1.235 1.00 . A A . 57 PRO HG2 1 1
18 14895 1 1 57 PRO HG3 H 2.839 19.103 -1.480 1.00 . A A . 57 PRO HG3 1 1
18 14896 1 1 57 PRO N N 0.138 18.325 -3.062 1.00 . A A . 57 PRO N 1 1
18 14897 1 1 57 PRO O O -0.037 15.604 -3.261 1.00 . A A . 57 PRO O 1 1
18 14898 1 1 58 ALA C C 3.254 13.315 -4.389 1.00 . A A . 58 ALA C 1 1
18 14899 1 1 58 ALA CA C 1.851 13.913 -4.380 1.00 . A A . 58 ALA CA 1 1
18 14900 1 1 58 ALA CB C 1.056 13.414 -5.577 1.00 . A A . 58 ALA CB 1 1
18 14901 1 1 58 ALA H H 2.660 15.822 -4.803 1.00 . A A . 58 ALA H 1 1
18 14902 1 1 58 ALA HA H 1.341 13.595 -3.482 1.00 . A A . 58 ALA HA 1 1
18 14903 1 1 58 ALA HB1 H 0.020 13.702 -5.466 1.00 . A A . 58 ALA HB1 1 1
18 14904 1 1 58 ALA HB2 H 1.455 13.849 -6.481 1.00 . A A . 58 ALA HB2 1 1
18 14905 1 1 58 ALA HB3 H 1.126 12.338 -5.633 1.00 . A A . 58 ALA HB3 1 1
18 14906 1 1 58 ALA N N 1.902 15.370 -4.378 1.00 . A A . 58 ALA N 1 1
18 14907 1 1 58 ALA O O 3.628 12.600 -5.318 1.00 . A A . 58 ALA O 1 1
18 14908 1 1 59 GLU C C 5.402 11.711 -2.621 1.00 . A A . 59 GLU C 1 1
18 14909 1 1 59 GLU CA C 5.389 13.106 -3.239 1.00 . A A . 59 GLU CA 1 1
18 14910 1 1 59 GLU CB C 6.244 14.056 -2.398 1.00 . A A . 59 GLU CB 1 1
18 14911 1 1 59 GLU CD C 8.402 14.267 -1.102 1.00 . A A . 59 GLU CD 1 1
18 14912 1 1 59 GLU CG C 7.696 13.623 -2.279 1.00 . A A . 59 GLU CG 1 1
18 14913 1 1 59 GLU H H 3.672 14.189 -2.639 1.00 . A A . 59 GLU H 1 1
18 14914 1 1 59 GLU HA H 5.803 13.050 -4.234 1.00 . A A . 59 GLU HA 1 1
18 14915 1 1 59 GLU HB2 H 6.218 15.038 -2.847 1.00 . A A . 59 GLU HB2 1 1
18 14916 1 1 59 GLU HB3 H 5.826 14.113 -1.404 1.00 . A A . 59 GLU HB3 1 1
18 14917 1 1 59 GLU HG2 H 7.730 12.551 -2.158 1.00 . A A . 59 GLU HG2 1 1
18 14918 1 1 59 GLU HG3 H 8.216 13.898 -3.186 1.00 . A A . 59 GLU HG3 1 1
18 14919 1 1 59 GLU N N 4.026 13.614 -3.349 1.00 . A A . 59 GLU N 1 1
18 14920 1 1 59 GLU O O 4.762 10.791 -3.130 1.00 . A A . 59 GLU O 1 1
18 14921 1 1 59 GLU OE1 O 8.250 15.492 -0.915 1.00 . A A . 59 GLU OE1 1 1
18 14922 1 1 59 GLU OE2 O 9.106 13.544 -0.366 1.00 . A A . 59 GLU OE2 1 1
19 14923 1 1 1 GLY C C -7.083 0.047 -1.735 1.00 . A A . 1 GLY C 1 1
19 14924 1 1 1 GLY CA C -7.882 -0.729 -2.764 1.00 . A A . 1 GLY CA 1 1
19 14925 1 1 1 GLY H1 H -7.462 -2.804 -2.796 1.00 . A A . 1 GLY H1 1 1
19 14926 1 1 1 GLY HA2 H -7.374 -0.674 -3.715 1.00 . A A . 1 GLY HA2 1 1
19 14927 1 1 1 GLY HA3 H -8.858 -0.276 -2.861 1.00 . A A . 1 GLY HA3 1 1
19 14928 1 1 1 GLY N N -8.047 -2.124 -2.400 1.00 . A A . 1 GLY N 1 1
19 14929 1 1 1 GLY O O -7.367 -0.018 -0.539 1.00 . A A . 1 GLY O 1 1
19 14930 1 1 2 THR C C -4.672 2.794 -2.031 1.00 . A A . 2 THR C 1 1
19 14931 1 1 2 THR CA C -5.235 1.573 -1.313 1.00 . A A . 2 THR CA 1 1
19 14932 1 1 2 THR CB C -4.068 0.736 -0.756 1.00 . A A . 2 THR CB 1 1
19 14933 1 1 2 THR CG2 C -3.479 1.388 0.486 1.00 . A A . 2 THR CG2 1 1
19 14934 1 1 2 THR H H -5.902 0.794 -3.164 1.00 . A A . 2 THR H 1 1
19 14935 1 1 2 THR HA H -5.842 1.904 -0.482 1.00 . A A . 2 THR HA 1 1
19 14936 1 1 2 THR HB H -3.297 0.673 -1.511 1.00 . A A . 2 THR HB 1 1
19 14937 1 1 2 THR HG1 H -3.763 -1.163 -0.320 1.00 . A A . 2 THR HG1 1 1
19 14938 1 1 2 THR HG21 H -2.498 1.778 0.258 1.00 . A A . 2 THR HG21 1 1
19 14939 1 1 2 THR HG22 H -3.400 0.654 1.275 1.00 . A A . 2 THR HG22 1 1
19 14940 1 1 2 THR HG23 H -4.120 2.195 0.807 1.00 . A A . 2 THR HG23 1 1
19 14941 1 1 2 THR N N -6.079 0.783 -2.200 1.00 . A A . 2 THR N 1 1
19 14942 1 1 2 THR O O -3.482 2.869 -2.340 1.00 . A A . 2 THR O 1 1
19 14943 1 1 2 THR OG1 O -4.520 -0.585 -0.438 1.00 . A A . 2 THR OG1 1 1
19 14944 1 1 3 PRO C C -4.276 5.904 -2.120 1.00 . A A . 3 PRO C 1 1
19 14945 1 1 3 PRO CA C -5.156 5.012 -2.989 1.00 . A A . 3 PRO CA 1 1
19 14946 1 1 3 PRO CB C -6.496 5.696 -3.272 1.00 . A A . 3 PRO CB 1 1
19 14947 1 1 3 PRO CD C -6.977 3.753 -1.966 1.00 . A A . 3 PRO CD 1 1
19 14948 1 1 3 PRO CG C -7.420 5.166 -2.231 1.00 . A A . 3 PRO CG 1 1
19 14949 1 1 3 PRO HA H -4.650 4.807 -3.921 1.00 . A A . 3 PRO HA 1 1
19 14950 1 1 3 PRO HB2 H -6.380 6.768 -3.190 1.00 . A A . 3 PRO HB2 1 1
19 14951 1 1 3 PRO HB3 H -6.832 5.440 -4.266 1.00 . A A . 3 PRO HB3 1 1
19 14952 1 1 3 PRO HD2 H -7.124 3.501 -0.926 1.00 . A A . 3 PRO HD2 1 1
19 14953 1 1 3 PRO HD3 H -7.513 3.064 -2.603 1.00 . A A . 3 PRO HD3 1 1
19 14954 1 1 3 PRO HG2 H -7.340 5.758 -1.333 1.00 . A A . 3 PRO HG2 1 1
19 14955 1 1 3 PRO HG3 H -8.434 5.177 -2.601 1.00 . A A . 3 PRO HG3 1 1
19 14956 1 1 3 PRO N N -5.545 3.775 -2.305 1.00 . A A . 3 PRO N 1 1
19 14957 1 1 3 PRO O O -4.146 5.681 -0.916 1.00 . A A . 3 PRO O 1 1
19 14958 1 1 4 VAL C C -2.903 9.247 -2.602 1.00 . A A . 4 VAL C 1 1
19 14959 1 1 4 VAL CA C -2.806 7.841 -2.020 1.00 . A A . 4 VAL CA 1 1
19 14960 1 1 4 VAL CB C -1.337 7.381 -2.061 1.00 . A A . 4 VAL CB 1 1
19 14961 1 1 4 VAL CG1 C -0.449 8.362 -1.311 1.00 . A A . 4 VAL CG1 1 1
19 14962 1 1 4 VAL CG2 C -1.202 5.979 -1.484 1.00 . A A . 4 VAL CG2 1 1
19 14963 1 1 4 VAL H H -3.816 7.041 -3.699 1.00 . A A . 4 VAL H 1 1
19 14964 1 1 4 VAL HA H -3.125 7.866 -0.988 1.00 . A A . 4 VAL HA 1 1
19 14965 1 1 4 VAL HB H -1.017 7.356 -3.092 1.00 . A A . 4 VAL HB 1 1
19 14966 1 1 4 VAL HG11 H 0.307 7.818 -0.764 1.00 . A A . 4 VAL HG11 1 1
19 14967 1 1 4 VAL HG12 H 0.025 9.030 -2.015 1.00 . A A . 4 VAL HG12 1 1
19 14968 1 1 4 VAL HG13 H -1.049 8.935 -0.619 1.00 . A A . 4 VAL HG13 1 1
19 14969 1 1 4 VAL HG21 H -1.685 5.940 -0.519 1.00 . A A . 4 VAL HG21 1 1
19 14970 1 1 4 VAL HG22 H -1.670 5.269 -2.150 1.00 . A A . 4 VAL HG22 1 1
19 14971 1 1 4 VAL HG23 H -0.156 5.734 -1.375 1.00 . A A . 4 VAL HG23 1 1
19 14972 1 1 4 VAL N N -3.673 6.915 -2.738 1.00 . A A . 4 VAL N 1 1
19 14973 1 1 4 VAL O O -2.863 9.431 -3.817 1.00 . A A . 4 VAL O 1 1
19 14974 1 1 5 GLY C C -4.516 11.961 -2.676 1.00 . A A . 5 GLY C 1 1
19 14975 1 1 5 GLY CA C -3.130 11.615 -2.169 1.00 . A A . 5 GLY CA 1 1
19 14976 1 1 5 GLY H H -3.055 10.031 -0.766 1.00 . A A . 5 GLY H 1 1
19 14977 1 1 5 GLY HA2 H -2.887 12.267 -1.343 1.00 . A A . 5 GLY HA2 1 1
19 14978 1 1 5 GLY HA3 H -2.417 11.777 -2.964 1.00 . A A . 5 GLY HA3 1 1
19 14979 1 1 5 GLY N N -3.030 10.238 -1.724 1.00 . A A . 5 GLY N 1 1
19 14980 1 1 5 GLY O O -5.031 11.311 -3.585 1.00 . A A . 5 GLY O 1 1
19 14981 1 1 6 ASN C C -6.532 13.640 -3.991 1.00 . A A . 6 ASN C 1 1
19 14982 1 1 6 ASN CA C -6.457 13.417 -2.484 1.00 . A A . 6 ASN CA 1 1
19 14983 1 1 6 ASN CB C -6.842 14.702 -1.747 1.00 . A A . 6 ASN CB 1 1
19 14984 1 1 6 ASN CG C -6.821 14.533 -0.240 1.00 . A A . 6 ASN CG 1 1
19 14985 1 1 6 ASN H H -4.659 13.467 -1.368 1.00 . A A . 6 ASN H 1 1
19 14986 1 1 6 ASN HA H -7.150 12.636 -2.212 1.00 . A A . 6 ASN HA 1 1
19 14987 1 1 6 ASN HB2 H -6.144 15.484 -2.012 1.00 . A A . 6 ASN HB2 1 1
19 14988 1 1 6 ASN HB3 H -7.837 14.997 -2.045 1.00 . A A . 6 ASN HB3 1 1
19 14989 1 1 6 ASN HD21 H -8.623 13.694 -0.285 1.00 . A A . 6 ASN HD21 1 1
19 14990 1 1 6 ASN HD22 H -7.904 13.847 1.278 1.00 . A A . 6 ASN HD22 1 1
19 14991 1 1 6 ASN N N -5.121 12.987 -2.087 1.00 . A A . 6 ASN N 1 1
19 14992 1 1 6 ASN ND2 N -7.891 13.967 0.306 1.00 . A A . 6 ASN ND2 1 1
19 14993 1 1 6 ASN O O -7.497 13.240 -4.641 1.00 . A A . 6 ASN O 1 1
19 14994 1 1 6 ASN OD1 O -5.854 14.907 0.424 1.00 . A A . 6 ASN OD1 1 1
19 14995 1 1 7 ASN C C -5.693 13.285 -6.780 1.00 . A A . 7 ASN C 1 1
19 14996 1 1 7 ASN CA C -5.454 14.556 -5.972 1.00 . A A . 7 ASN CA 1 1
19 14997 1 1 7 ASN CB C -4.101 15.165 -6.347 1.00 . A A . 7 ASN CB 1 1
19 14998 1 1 7 ASN CG C -3.931 16.572 -5.808 1.00 . A A . 7 ASN CG 1 1
19 14999 1 1 7 ASN H H -4.764 14.575 -3.971 1.00 . A A . 7 ASN H 1 1
19 15000 1 1 7 ASN HA H -6.234 15.267 -6.200 1.00 . A A . 7 ASN HA 1 1
19 15001 1 1 7 ASN HB2 H -3.311 14.548 -5.943 1.00 . A A . 7 ASN HB2 1 1
19 15002 1 1 7 ASN HB3 H -4.013 15.198 -7.422 1.00 . A A . 7 ASN HB3 1 1
19 15003 1 1 7 ASN HD21 H -4.922 17.314 -7.365 1.00 . A A . 7 ASN HD21 1 1
19 15004 1 1 7 ASN HD22 H -4.363 18.471 -6.209 1.00 . A A . 7 ASN HD22 1 1
19 15005 1 1 7 ASN N N -5.505 14.280 -4.541 1.00 . A A . 7 ASN N 1 1
19 15006 1 1 7 ASN ND2 N -4.459 17.551 -6.534 1.00 . A A . 7 ASN ND2 1 1
19 15007 1 1 7 ASN O O -4.911 12.336 -6.713 1.00 . A A . 7 ASN O 1 1
19 15008 1 1 7 ASN OD1 O -3.332 16.777 -4.752 1.00 . A A . 7 ASN OD1 1 1
19 15009 1 1 8 LYS C C -6.126 11.950 -9.510 1.00 . A A . 8 LYS C 1 1
19 15010 1 1 8 LYS CA C -7.123 12.119 -8.368 1.00 . A A . 8 LYS CA 1 1
19 15011 1 1 8 LYS CB C -8.538 12.272 -8.931 1.00 . A A . 8 LYS CB 1 1
19 15012 1 1 8 LYS CD C -10.930 11.570 -8.619 1.00 . A A . 8 LYS CD 1 1
19 15013 1 1 8 LYS CE C -12.139 12.066 -7.842 1.00 . A A . 8 LYS CE 1 1
19 15014 1 1 8 LYS CG C -9.631 11.947 -7.927 1.00 . A A . 8 LYS CG 1 1
19 15015 1 1 8 LYS H H -7.365 14.059 -7.556 1.00 . A A . 8 LYS H 1 1
19 15016 1 1 8 LYS HA H -7.087 11.241 -7.741 1.00 . A A . 8 LYS HA 1 1
19 15017 1 1 8 LYS HB2 H -8.673 13.291 -9.261 1.00 . A A . 8 LYS HB2 1 1
19 15018 1 1 8 LYS HB3 H -8.649 11.610 -9.778 1.00 . A A . 8 LYS HB3 1 1
19 15019 1 1 8 LYS HD2 H -10.944 12.010 -9.604 1.00 . A A . 8 LYS HD2 1 1
19 15020 1 1 8 LYS HD3 H -10.983 10.493 -8.703 1.00 . A A . 8 LYS HD3 1 1
19 15021 1 1 8 LYS HE2 H -12.976 11.417 -8.051 1.00 . A A . 8 LYS HE2 1 1
19 15022 1 1 8 LYS HE3 H -11.912 12.030 -6.786 1.00 . A A . 8 LYS HE3 1 1
19 15023 1 1 8 LYS HG2 H -9.308 11.118 -7.313 1.00 . A A . 8 LYS HG2 1 1
19 15024 1 1 8 LYS HG3 H -9.803 12.813 -7.304 1.00 . A A . 8 LYS HG3 1 1
19 15025 1 1 8 LYS HZ1 H -13.056 13.464 -9.094 1.00 . A A . 8 LYS HZ1 1 1
19 15026 1 1 8 LYS HZ2 H -11.644 14.029 -8.355 1.00 . A A . 8 LYS HZ2 1 1
19 15027 1 1 8 LYS HZ3 H -13.072 13.895 -7.458 1.00 . A A . 8 LYS HZ3 1 1
19 15028 1 1 8 LYS N N -6.780 13.272 -7.545 1.00 . A A . 8 LYS N 1 1
19 15029 1 1 8 LYS NZ N -12.503 13.461 -8.213 1.00 . A A . 8 LYS NZ 1 1
19 15030 1 1 8 LYS O O -5.957 10.852 -10.042 1.00 . A A . 8 LYS O 1 1
19 15031 1 1 9 CYS C C -5.072 12.369 -12.212 1.00 . A A . 9 CYS C 1 1
19 15032 1 1 9 CYS CA C -4.486 13.015 -10.959 1.00 . A A . 9 CYS CA 1 1
19 15033 1 1 9 CYS CB C -3.234 12.255 -10.518 1.00 . A A . 9 CYS CB 1 1
19 15034 1 1 9 CYS H H -5.646 13.889 -9.419 1.00 . A A . 9 CYS H 1 1
19 15035 1 1 9 CYS HA H -4.216 14.035 -11.188 1.00 . A A . 9 CYS HA 1 1
19 15036 1 1 9 CYS HB2 H -3.472 11.205 -10.431 1.00 . A A . 9 CYS HB2 1 1
19 15037 1 1 9 CYS HB3 H -2.463 12.384 -11.263 1.00 . A A . 9 CYS HB3 1 1
19 15038 1 1 9 CYS N N -5.468 13.042 -9.881 1.00 . A A . 9 CYS N 1 1
19 15039 1 1 9 CYS O O -4.803 11.204 -12.505 1.00 . A A . 9 CYS O 1 1
19 15040 1 1 9 CYS SG S -2.557 12.803 -8.918 1.00 . A A . 9 CYS SG 1 1
19 15041 1 1 10 TRP C C -5.441 12.245 -15.196 1.00 . A A . 10 TRP C 1 1
19 15042 1 1 10 TRP CA C -6.496 12.636 -14.166 1.00 . A A . 10 TRP CA 1 1
19 15043 1 1 10 TRP CB C -7.431 13.694 -14.753 1.00 . A A . 10 TRP CB 1 1
19 15044 1 1 10 TRP CD1 C -9.762 13.022 -13.927 1.00 . A A . 10 TRP CD1 1 1
19 15045 1 1 10 TRP CD2 C -9.491 12.866 -16.145 1.00 . A A . 10 TRP CD2 1 1
19 15046 1 1 10 TRP CE2 C -10.805 12.471 -15.824 1.00 . A A . 10 TRP CE2 1 1
19 15047 1 1 10 TRP CE3 C -9.092 12.851 -17.484 1.00 . A A . 10 TRP CE3 1 1
19 15048 1 1 10 TRP CG C -8.842 13.215 -14.918 1.00 . A A . 10 TRP CG 1 1
19 15049 1 1 10 TRP CH2 C -11.300 12.060 -18.097 1.00 . A A . 10 TRP CH2 1 1
19 15050 1 1 10 TRP CZ2 C -11.718 12.065 -16.794 1.00 . A A . 10 TRP CZ2 1 1
19 15051 1 1 10 TRP CZ3 C -9.999 12.447 -18.445 1.00 . A A . 10 TRP CZ3 1 1
19 15052 1 1 10 TRP H H -6.049 14.055 -12.659 1.00 . A A . 10 TRP H 1 1
19 15053 1 1 10 TRP HA H -7.074 11.760 -13.909 1.00 . A A . 10 TRP HA 1 1
19 15054 1 1 10 TRP HB2 H -7.446 14.555 -14.102 1.00 . A A . 10 TRP HB2 1 1
19 15055 1 1 10 TRP HB3 H -7.064 13.989 -15.726 1.00 . A A . 10 TRP HB3 1 1
19 15056 1 1 10 TRP HD1 H -9.574 13.198 -12.879 1.00 . A A . 10 TRP HD1 1 1
19 15057 1 1 10 TRP HE1 H -11.757 12.364 -13.958 1.00 . A A . 10 TRP HE1 1 1
19 15058 1 1 10 TRP HE3 H -8.094 13.146 -17.772 1.00 . A A . 10 TRP HE3 1 1
19 15059 1 1 10 TRP HH2 H -11.974 11.752 -18.880 1.00 . A A . 10 TRP HH2 1 1
19 15060 1 1 10 TRP HZ2 H -12.724 11.764 -16.541 1.00 . A A . 10 TRP HZ2 1 1
19 15061 1 1 10 TRP HZ3 H -9.708 12.429 -19.485 1.00 . A A . 10 TRP HZ3 1 1
19 15062 1 1 10 TRP N N -5.872 13.134 -12.945 1.00 . A A . 10 TRP N 1 1
19 15063 1 1 10 TRP NE1 N -10.945 12.574 -14.465 1.00 . A A . 10 TRP NE1 1 1
19 15064 1 1 10 TRP O O -4.251 12.188 -14.887 1.00 . A A . 10 TRP O 1 1
19 15065 1 1 11 ALA C C -4.223 12.801 -18.033 1.00 . A A . 11 ALA C 1 1
19 15066 1 1 11 ALA CA C -4.979 11.592 -17.494 1.00 . A A . 11 ALA CA 1 1
19 15067 1 1 11 ALA CB C -5.748 10.905 -18.613 1.00 . A A . 11 ALA CB 1 1
19 15068 1 1 11 ALA H H -6.846 12.038 -16.603 1.00 . A A . 11 ALA H 1 1
19 15069 1 1 11 ALA HA H -4.267 10.884 -17.093 1.00 . A A . 11 ALA HA 1 1
19 15070 1 1 11 ALA HB1 H -5.070 10.663 -19.418 1.00 . A A . 11 ALA HB1 1 1
19 15071 1 1 11 ALA HB2 H -6.199 9.999 -18.237 1.00 . A A . 11 ALA HB2 1 1
19 15072 1 1 11 ALA HB3 H -6.519 11.567 -18.978 1.00 . A A . 11 ALA HB3 1 1
19 15073 1 1 11 ALA N N -5.886 11.975 -16.419 1.00 . A A . 11 ALA N 1 1
19 15074 1 1 11 ALA O O -4.830 13.791 -18.444 1.00 . A A . 11 ALA O 1 1
19 15075 1 1 12 ILE C C -2.374 14.127 -19.973 1.00 . A A . 12 ILE C 1 1
19 15076 1 1 12 ILE CA C -2.060 13.804 -18.517 1.00 . A A . 12 ILE CA 1 1
19 15077 1 1 12 ILE CB C -0.563 13.463 -18.389 1.00 . A A . 12 ILE CB 1 1
19 15078 1 1 12 ILE CD1 C 1.231 12.745 -16.734 1.00 . A A . 12 ILE CD1 1 1
19 15079 1 1 12 ILE CG1 C -0.239 13.020 -16.962 1.00 . A A . 12 ILE CG1 1 1
19 15080 1 1 12 ILE CG2 C 0.288 14.661 -18.784 1.00 . A A . 12 ILE CG2 1 1
19 15081 1 1 12 ILE H H -2.472 11.901 -17.688 1.00 . A A . 12 ILE H 1 1
19 15082 1 1 12 ILE HA H -2.263 14.677 -17.913 1.00 . A A . 12 ILE HA 1 1
19 15083 1 1 12 ILE HB H -0.342 12.655 -19.069 1.00 . A A . 12 ILE HB 1 1
19 15084 1 1 12 ILE HD11 H 1.368 12.298 -15.760 1.00 . A A . 12 ILE HD11 1 1
19 15085 1 1 12 ILE HD12 H 1.594 12.071 -17.495 1.00 . A A . 12 ILE HD12 1 1
19 15086 1 1 12 ILE HD13 H 1.783 13.673 -16.783 1.00 . A A . 12 ILE HD13 1 1
19 15087 1 1 12 ILE HG12 H -0.541 13.793 -16.273 1.00 . A A . 12 ILE HG12 1 1
19 15088 1 1 12 ILE HG13 H -0.784 12.113 -16.742 1.00 . A A . 12 ILE HG13 1 1
19 15089 1 1 12 ILE HG21 H 1.018 14.357 -19.519 1.00 . A A . 12 ILE HG21 1 1
19 15090 1 1 12 ILE HG22 H -0.345 15.429 -19.204 1.00 . A A . 12 ILE HG22 1 1
19 15091 1 1 12 ILE HG23 H 0.793 15.047 -17.912 1.00 . A A . 12 ILE HG23 1 1
19 15092 1 1 12 ILE N N -2.897 12.716 -18.028 1.00 . A A . 12 ILE N 1 1
19 15093 1 1 12 ILE O O -2.214 13.285 -20.856 1.00 . A A . 12 ILE O 1 1
19 15094 1 1 13 GLY C C -4.625 16.070 -21.742 1.00 . A A . 13 GLY C 1 1
19 15095 1 1 13 GLY CA C -3.150 15.769 -21.570 1.00 . A A . 13 GLY CA 1 1
19 15096 1 1 13 GLY H H -2.930 15.985 -19.475 1.00 . A A . 13 GLY H 1 1
19 15097 1 1 13 GLY HA2 H -2.582 16.655 -21.811 1.00 . A A . 13 GLY HA2 1 1
19 15098 1 1 13 GLY HA3 H -2.874 14.979 -22.253 1.00 . A A . 13 GLY HA3 1 1
19 15099 1 1 13 GLY N N -2.822 15.355 -20.218 1.00 . A A . 13 GLY N 1 1
19 15100 1 1 13 GLY O O -5.034 16.665 -22.740 1.00 . A A . 13 GLY O 1 1
19 15101 1 1 14 THR C C -7.246 17.180 -20.108 1.00 . A A . 14 THR C 1 1
19 15102 1 1 14 THR CA C -6.869 15.884 -20.817 1.00 . A A . 14 THR CA 1 1
19 15103 1 1 14 THR CB C -7.643 14.717 -20.175 1.00 . A A . 14 THR CB 1 1
19 15104 1 1 14 THR CG2 C -8.892 14.389 -20.978 1.00 . A A . 14 THR CG2 1 1
19 15105 1 1 14 THR H H -5.045 15.189 -19.998 1.00 . A A . 14 THR H 1 1
19 15106 1 1 14 THR HA H -7.160 15.954 -21.855 1.00 . A A . 14 THR HA 1 1
19 15107 1 1 14 THR HB H -7.940 15.008 -19.177 1.00 . A A . 14 THR HB 1 1
19 15108 1 1 14 THR HG1 H -6.587 13.258 -20.979 1.00 . A A . 14 THR HG1 1 1
19 15109 1 1 14 THR HG21 H -9.029 15.132 -21.751 1.00 . A A . 14 THR HG21 1 1
19 15110 1 1 14 THR HG22 H -9.751 14.388 -20.324 1.00 . A A . 14 THR HG22 1 1
19 15111 1 1 14 THR HG23 H -8.783 13.416 -21.431 1.00 . A A . 14 THR HG23 1 1
19 15112 1 1 14 THR N N -5.430 15.657 -20.767 1.00 . A A . 14 THR N 1 1
19 15113 1 1 14 THR O O -6.399 17.840 -19.505 1.00 . A A . 14 THR O 1 1
19 15114 1 1 14 THR OG1 O -6.805 13.559 -20.093 1.00 . A A . 14 THR OG1 1 1
19 15115 1 1 15 THR C C -9.019 18.624 -18.032 1.00 . A A . 15 THR C 1 1
19 15116 1 1 15 THR CA C -9.013 18.758 -19.551 1.00 . A A . 15 THR CA 1 1
19 15117 1 1 15 THR CB C -10.435 19.107 -20.029 1.00 . A A . 15 THR CB 1 1
19 15118 1 1 15 THR CG2 C -10.578 20.605 -20.254 1.00 . A A . 15 THR CG2 1 1
19 15119 1 1 15 THR H H -9.150 16.972 -20.679 1.00 . A A . 15 THR H 1 1
19 15120 1 1 15 THR HA H -8.353 19.567 -19.829 1.00 . A A . 15 THR HA 1 1
19 15121 1 1 15 THR HB H -11.139 18.803 -19.268 1.00 . A A . 15 THR HB 1 1
19 15122 1 1 15 THR HG1 H -11.663 18.185 -21.266 1.00 . A A . 15 THR HG1 1 1
19 15123 1 1 15 THR HG21 H -11.485 20.802 -20.806 1.00 . A A . 15 THR HG21 1 1
19 15124 1 1 15 THR HG22 H -9.729 20.967 -20.814 1.00 . A A . 15 THR HG22 1 1
19 15125 1 1 15 THR HG23 H -10.621 21.109 -19.300 1.00 . A A . 15 THR HG23 1 1
19 15126 1 1 15 THR N N -8.524 17.540 -20.184 1.00 . A A . 15 THR N 1 1
19 15127 1 1 15 THR O O -9.025 17.515 -17.497 1.00 . A A . 15 THR O 1 1
19 15128 1 1 15 THR OG1 O -10.729 18.408 -21.244 1.00 . A A . 15 THR OG1 1 1
19 15129 1 1 16 CYS C C -10.449 19.783 -15.346 1.00 . A A . 16 CYS C 1 1
19 15130 1 1 16 CYS CA C -9.022 19.770 -15.885 1.00 . A A . 16 CYS CA 1 1
19 15131 1 1 16 CYS CB C -8.255 20.985 -15.360 1.00 . A A . 16 CYS CB 1 1
19 15132 1 1 16 CYS H H -9.011 20.613 -17.826 1.00 . A A . 16 CYS H 1 1
19 15133 1 1 16 CYS HA H -8.530 18.871 -15.545 1.00 . A A . 16 CYS HA 1 1
19 15134 1 1 16 CYS HB2 H -8.791 21.883 -15.631 1.00 . A A . 16 CYS HB2 1 1
19 15135 1 1 16 CYS HB3 H -8.190 20.923 -14.284 1.00 . A A . 16 CYS HB3 1 1
19 15136 1 1 16 CYS N N -9.017 19.759 -17.343 1.00 . A A . 16 CYS N 1 1
19 15137 1 1 16 CYS O O -11.391 20.128 -16.061 1.00 . A A . 16 CYS O 1 1
19 15138 1 1 16 CYS SG S -6.561 21.135 -16.012 1.00 . A A . 16 CYS SG 1 1
19 15139 1 1 17 SER C C -11.852 19.949 -12.037 1.00 . A A . 17 SER C 1 1
19 15140 1 1 17 SER CA C -11.914 19.370 -13.447 1.00 . A A . 17 SER CA 1 1
19 15141 1 1 17 SER CB C -12.442 17.935 -13.397 1.00 . A A . 17 SER CB 1 1
19 15142 1 1 17 SER H H -9.813 19.141 -13.563 1.00 . A A . 17 SER H 1 1
19 15143 1 1 17 SER HA H -12.586 19.971 -14.041 1.00 . A A . 17 SER HA 1 1
19 15144 1 1 17 SER HB2 H -11.704 17.268 -13.816 1.00 . A A . 17 SER HB2 1 1
19 15145 1 1 17 SER HB3 H -12.634 17.660 -12.370 1.00 . A A . 17 SER HB3 1 1
19 15146 1 1 17 SER HG H -14.084 16.989 -13.895 1.00 . A A . 17 SER HG 1 1
19 15147 1 1 17 SER N N -10.602 19.405 -14.081 1.00 . A A . 17 SER N 1 1
19 15148 1 1 17 SER O O -12.812 19.854 -11.271 1.00 . A A . 17 SER O 1 1
19 15149 1 1 17 SER OG O -13.644 17.807 -14.137 1.00 . A A . 17 SER OG 1 1
19 15150 1 1 18 ASP C C -10.875 20.152 -9.281 1.00 . A A . 18 ASP C 1 1
19 15151 1 1 18 ASP CA C -10.527 21.147 -10.384 1.00 . A A . 18 ASP CA 1 1
19 15152 1 1 18 ASP CB C -11.386 22.405 -10.242 1.00 . A A . 18 ASP CB 1 1
19 15153 1 1 18 ASP CG C -11.346 23.276 -11.482 1.00 . A A . 18 ASP CG 1 1
19 15154 1 1 18 ASP H H -9.987 20.595 -12.355 1.00 . A A . 18 ASP H 1 1
19 15155 1 1 18 ASP HA H -9.487 21.421 -10.290 1.00 . A A . 18 ASP HA 1 1
19 15156 1 1 18 ASP HB2 H -12.411 22.115 -10.062 1.00 . A A . 18 ASP HB2 1 1
19 15157 1 1 18 ASP HB3 H -11.028 22.985 -9.404 1.00 . A A . 18 ASP HB3 1 1
19 15158 1 1 18 ASP N N -10.716 20.551 -11.701 1.00 . A A . 18 ASP N 1 1
19 15159 1 1 18 ASP O O -11.018 18.956 -9.534 1.00 . A A . 18 ASP O 1 1
19 15160 1 1 18 ASP OD1 O -10.232 23.592 -11.950 1.00 . A A . 18 ASP OD1 1 1
19 15161 1 1 18 ASP OD2 O -12.429 23.642 -11.986 1.00 . A A . 18 ASP OD2 1 1
19 15162 1 1 19 ASP C C -10.372 18.635 -6.812 1.00 . A A . 19 ASP C 1 1
19 15163 1 1 19 ASP CA C -11.340 19.809 -6.917 1.00 . A A . 19 ASP CA 1 1
19 15164 1 1 19 ASP CB C -12.775 19.295 -7.036 1.00 . A A . 19 ASP CB 1 1
19 15165 1 1 19 ASP CG C -13.417 19.053 -5.683 1.00 . A A . 19 ASP CG 1 1
19 15166 1 1 19 ASP H H -10.883 21.617 -7.921 1.00 . A A . 19 ASP H 1 1
19 15167 1 1 19 ASP HA H -11.255 20.410 -6.024 1.00 . A A . 19 ASP HA 1 1
19 15168 1 1 19 ASP HB2 H -13.369 20.022 -7.570 1.00 . A A . 19 ASP HB2 1 1
19 15169 1 1 19 ASP HB3 H -12.773 18.365 -7.585 1.00 . A A . 19 ASP HB3 1 1
19 15170 1 1 19 ASP N N -11.009 20.654 -8.059 1.00 . A A . 19 ASP N 1 1
19 15171 1 1 19 ASP O O -10.789 17.482 -6.694 1.00 . A A . 19 ASP O 1 1
19 15172 1 1 19 ASP OD1 O -13.149 19.839 -4.750 1.00 . A A . 19 ASP OD1 1 1
19 15173 1 1 19 ASP OD2 O -14.188 18.078 -5.559 1.00 . A A . 19 ASP OD2 1 1
19 15174 1 1 20 CYS C C -8.114 16.968 -7.970 1.00 . A A . 20 CYS C 1 1
19 15175 1 1 20 CYS CA C -8.050 17.905 -6.767 1.00 . A A . 20 CYS CA 1 1
19 15176 1 1 20 CYS CB C -8.212 17.104 -5.474 1.00 . A A . 20 CYS CB 1 1
19 15177 1 1 20 CYS H H -8.808 19.873 -6.951 1.00 . A A . 20 CYS H 1 1
19 15178 1 1 20 CYS HA H -7.089 18.395 -6.758 1.00 . A A . 20 CYS HA 1 1
19 15179 1 1 20 CYS HB2 H -9.095 17.447 -4.955 1.00 . A A . 20 CYS HB2 1 1
19 15180 1 1 20 CYS HB3 H -8.329 16.059 -5.719 1.00 . A A . 20 CYS HB3 1 1
19 15181 1 1 20 CYS N N -9.078 18.935 -6.856 1.00 . A A . 20 CYS N 1 1
19 15182 1 1 20 CYS O O -7.640 15.833 -7.912 1.00 . A A . 20 CYS O 1 1
19 15183 1 1 20 CYS SG S -6.805 17.251 -4.327 1.00 . A A . 20 CYS SG 1 1
19 15184 1 1 21 ASP C C -7.468 16.114 -10.711 1.00 . A A . 21 ASP C 1 1
19 15185 1 1 21 ASP CA C -8.825 16.659 -10.277 1.00 . A A . 21 ASP CA 1 1
19 15186 1 1 21 ASP CB C -9.433 17.502 -11.399 1.00 . A A . 21 ASP CB 1 1
19 15187 1 1 21 ASP CG C -9.149 16.927 -12.773 1.00 . A A . 21 ASP CG 1 1
19 15188 1 1 21 ASP H H -9.059 18.364 -9.044 1.00 . A A . 21 ASP H 1 1
19 15189 1 1 21 ASP HA H -9.482 15.829 -10.066 1.00 . A A . 21 ASP HA 1 1
19 15190 1 1 21 ASP HB2 H -10.504 17.551 -11.265 1.00 . A A . 21 ASP HB2 1 1
19 15191 1 1 21 ASP HB3 H -9.023 18.500 -11.354 1.00 . A A . 21 ASP HB3 1 1
19 15192 1 1 21 ASP N N -8.701 17.452 -9.059 1.00 . A A . 21 ASP N 1 1
19 15193 1 1 21 ASP O O -7.271 14.901 -10.790 1.00 . A A . 21 ASP O 1 1
19 15194 1 1 21 ASP OD1 O -9.535 15.766 -13.021 1.00 . A A . 21 ASP OD1 1 1
19 15195 1 1 21 ASP OD2 O -8.541 17.638 -13.600 1.00 . A A . 21 ASP OD2 1 1
19 15196 1 1 22 CYS C C -4.259 16.502 -10.223 1.00 . A A . 22 CYS C 1 1
19 15197 1 1 22 CYS CA C -5.198 16.628 -11.420 1.00 . A A . 22 CYS CA 1 1
19 15198 1 1 22 CYS CB C -4.640 17.649 -12.414 1.00 . A A . 22 CYS CB 1 1
19 15199 1 1 22 CYS H H -6.753 17.971 -10.911 1.00 . A A . 22 CYS H 1 1
19 15200 1 1 22 CYS HA H -5.271 15.668 -11.907 1.00 . A A . 22 CYS HA 1 1
19 15201 1 1 22 CYS HB2 H -4.745 18.640 -11.997 1.00 . A A . 22 CYS HB2 1 1
19 15202 1 1 22 CYS HB3 H -3.593 17.443 -12.580 1.00 . A A . 22 CYS HB3 1 1
19 15203 1 1 22 CYS N N -6.536 17.017 -10.992 1.00 . A A . 22 CYS N 1 1
19 15204 1 1 22 CYS O O -4.679 16.638 -9.074 1.00 . A A . 22 CYS O 1 1
19 15205 1 1 22 CYS SG S -5.472 17.641 -14.034 1.00 . A A . 22 CYS SG 1 1
19 15206 1 1 23 CYS C C -1.484 17.459 -8.986 1.00 . A A . 23 CYS C 1 1
19 15207 1 1 23 CYS CA C -1.987 16.095 -9.450 1.00 . A A . 23 CYS CA 1 1
19 15208 1 1 23 CYS CB C -0.814 15.248 -9.946 1.00 . A A . 23 CYS CB 1 1
19 15209 1 1 23 CYS H H -2.712 16.143 -11.438 1.00 . A A . 23 CYS H 1 1
19 15210 1 1 23 CYS HA H -2.454 15.595 -8.616 1.00 . A A . 23 CYS HA 1 1
19 15211 1 1 23 CYS HB2 H -0.842 15.205 -11.025 1.00 . A A . 23 CYS HB2 1 1
19 15212 1 1 23 CYS HB3 H 0.111 15.710 -9.633 1.00 . A A . 23 CYS HB3 1 1
19 15213 1 1 23 CYS N N -2.986 16.241 -10.502 1.00 . A A . 23 CYS N 1 1
19 15214 1 1 23 CYS O O -1.645 18.473 -9.666 1.00 . A A . 23 CYS O 1 1
19 15215 1 1 23 CYS SG S -0.818 13.536 -9.325 1.00 . A A . 23 CYS SG 1 1
19 15216 1 1 24 PRO C C 0.897 19.235 -7.980 1.00 . A A . 24 PRO C 1 1
19 15217 1 1 24 PRO CA C -0.319 18.719 -7.217 1.00 . A A . 24 PRO CA 1 1
19 15218 1 1 24 PRO CB C 0.078 18.297 -5.800 1.00 . A A . 24 PRO CB 1 1
19 15219 1 1 24 PRO CD C -0.632 16.317 -6.934 1.00 . A A . 24 PRO CD 1 1
19 15220 1 1 24 PRO CG C 0.327 16.832 -5.896 1.00 . A A . 24 PRO CG 1 1
19 15221 1 1 24 PRO HA H -1.068 19.496 -7.167 1.00 . A A . 24 PRO HA 1 1
19 15222 1 1 24 PRO HB2 H 0.969 18.831 -5.500 1.00 . A A . 24 PRO HB2 1 1
19 15223 1 1 24 PRO HB3 H -0.728 18.517 -5.116 1.00 . A A . 24 PRO HB3 1 1
19 15224 1 1 24 PRO HD2 H -0.185 15.506 -7.492 1.00 . A A . 24 PRO HD2 1 1
19 15225 1 1 24 PRO HD3 H -1.553 15.995 -6.471 1.00 . A A . 24 PRO HD3 1 1
19 15226 1 1 24 PRO HG2 H 1.345 16.651 -6.204 1.00 . A A . 24 PRO HG2 1 1
19 15227 1 1 24 PRO HG3 H 0.132 16.364 -4.943 1.00 . A A . 24 PRO HG3 1 1
19 15228 1 1 24 PRO N N -0.859 17.487 -7.799 1.00 . A A . 24 PRO N 1 1
19 15229 1 1 24 PRO O O 1.150 20.439 -8.018 1.00 . A A . 24 PRO O 1 1
19 15230 1 1 25 GLU C C 2.468 19.055 -10.780 1.00 . A A . 25 GLU C 1 1
19 15231 1 1 25 GLU CA C 2.833 18.682 -9.346 1.00 . A A . 25 GLU CA 1 1
19 15232 1 1 25 GLU CB C 3.838 17.529 -9.347 1.00 . A A . 25 GLU CB 1 1
19 15233 1 1 25 GLU CD C 3.189 15.188 -8.652 1.00 . A A . 25 GLU CD 1 1
19 15234 1 1 25 GLU CG C 3.240 16.201 -9.780 1.00 . A A . 25 GLU CG 1 1
19 15235 1 1 25 GLU H H 1.390 17.373 -8.517 1.00 . A A . 25 GLU H 1 1
19 15236 1 1 25 GLU HA H 3.283 19.539 -8.867 1.00 . A A . 25 GLU HA 1 1
19 15237 1 1 25 GLU HB2 H 4.647 17.773 -10.020 1.00 . A A . 25 GLU HB2 1 1
19 15238 1 1 25 GLU HB3 H 4.235 17.412 -8.350 1.00 . A A . 25 GLU HB3 1 1
19 15239 1 1 25 GLU HG2 H 2.235 16.372 -10.135 1.00 . A A . 25 GLU HG2 1 1
19 15240 1 1 25 GLU HG3 H 3.839 15.795 -10.582 1.00 . A A . 25 GLU HG3 1 1
19 15241 1 1 25 GLU N N 1.644 18.318 -8.585 1.00 . A A . 25 GLU N 1 1
19 15242 1 1 25 GLU O O 3.326 19.460 -11.565 1.00 . A A . 25 GLU O 1 1
19 15243 1 1 25 GLU OE1 O 4.253 14.635 -8.303 1.00 . A A . 25 GLU OE1 1 1
19 15244 1 1 25 GLU OE2 O 2.085 14.950 -8.119 1.00 . A A . 25 GLU OE2 1 1
19 15245 1 1 26 HIS C C -0.184 20.474 -12.428 1.00 . A A . 26 HIS C 1 1
19 15246 1 1 26 HIS CA C 0.710 19.238 -12.453 1.00 . A A . 26 HIS CA 1 1
19 15247 1 1 26 HIS CB C -0.056 18.053 -13.043 1.00 . A A . 26 HIS CB 1 1
19 15248 1 1 26 HIS CD2 C 2.019 16.525 -12.748 1.00 . A A . 26 HIS CD2 1 1
19 15249 1 1 26 HIS CE1 C 1.066 14.601 -13.192 1.00 . A A . 26 HIS CE1 1 1
19 15250 1 1 26 HIS CG C 0.715 16.769 -13.017 1.00 . A A . 26 HIS CG 1 1
19 15251 1 1 26 HIS H H 0.553 18.589 -10.444 1.00 . A A . 26 HIS H 1 1
19 15252 1 1 26 HIS HA H 1.569 19.444 -13.073 1.00 . A A . 26 HIS HA 1 1
19 15253 1 1 26 HIS HB2 H -0.965 17.904 -12.479 1.00 . A A . 26 HIS HB2 1 1
19 15254 1 1 26 HIS HB3 H -0.306 18.270 -14.071 1.00 . A A . 26 HIS HB3 1 1
19 15255 1 1 26 HIS HD1 H -0.793 15.388 -13.525 1.00 . A A . 26 HIS HD1 1 1
19 15256 1 1 26 HIS HD2 H 2.770 17.259 -12.490 1.00 . A A . 26 HIS HD2 1 1
19 15257 1 1 26 HIS HE1 H 0.910 13.545 -13.352 1.00 . A A . 26 HIS HE1 1 1
19 15258 1 1 26 HIS N N 1.189 18.916 -11.114 1.00 . A A . 26 HIS N 1 1
19 15259 1 1 26 HIS ND1 N 0.146 15.544 -13.292 1.00 . A A . 26 HIS ND1 1 1
19 15260 1 1 26 HIS NE2 N 2.212 15.170 -12.864 1.00 . A A . 26 HIS NE2 1 1
19 15261 1 1 26 HIS O O -0.562 20.958 -11.360 1.00 . A A . 26 HIS O 1 1
19 15262 1 1 27 HIS C C -2.145 22.149 -15.036 1.00 . A A . 27 HIS C 1 1
19 15263 1 1 27 HIS CA C -1.368 22.162 -13.722 1.00 . A A . 27 HIS CA 1 1
19 15264 1 1 27 HIS CB C -0.526 23.434 -13.628 1.00 . A A . 27 HIS CB 1 1
19 15265 1 1 27 HIS CD2 C 0.741 22.907 -15.829 1.00 . A A . 27 HIS CD2 1 1
19 15266 1 1 27 HIS CE1 C 1.288 24.957 -16.382 1.00 . A A . 27 HIS CE1 1 1
19 15267 1 1 27 HIS CG C 0.253 23.731 -14.873 1.00 . A A . 27 HIS CG 1 1
19 15268 1 1 27 HIS H H -0.187 20.552 -14.425 1.00 . A A . 27 HIS H 1 1
19 15269 1 1 27 HIS HA H -2.071 22.144 -12.903 1.00 . A A . 27 HIS HA 1 1
19 15270 1 1 27 HIS HB2 H -1.175 24.275 -13.435 1.00 . A A . 27 HIS HB2 1 1
19 15271 1 1 27 HIS HB3 H 0.177 23.333 -12.813 1.00 . A A . 27 HIS HB3 1 1
19 15272 1 1 27 HIS HD1 H 0.404 25.829 -14.757 1.00 . A A . 27 HIS HD1 1 1
19 15273 1 1 27 HIS HD2 H 0.646 21.831 -15.859 1.00 . A A . 27 HIS HD2 1 1
19 15274 1 1 27 HIS HE1 H 1.696 25.803 -16.914 1.00 . A A . 27 HIS HE1 1 1
19 15275 1 1 27 HIS N N -0.519 20.982 -13.610 1.00 . A A . 27 HIS N 1 1
19 15276 1 1 27 HIS ND1 N 0.613 25.008 -15.248 1.00 . A A . 27 HIS ND1 1 1
19 15277 1 1 27 HIS NE2 N 1.380 23.693 -16.756 1.00 . A A . 27 HIS NE2 1 1
19 15278 1 1 27 HIS O O -2.014 21.223 -15.837 1.00 . A A . 27 HIS O 1 1
19 15279 1 1 28 CYS C C -3.064 24.179 -17.492 1.00 . A A . 28 CYS C 1 1
19 15280 1 1 28 CYS CA C -3.754 23.288 -16.463 1.00 . A A . 28 CYS CA 1 1
19 15281 1 1 28 CYS CB C -5.141 23.845 -16.138 1.00 . A A . 28 CYS CB 1 1
19 15282 1 1 28 CYS H H -3.017 23.888 -14.572 1.00 . A A . 28 CYS H 1 1
19 15283 1 1 28 CYS HA H -3.862 22.297 -16.878 1.00 . A A . 28 CYS HA 1 1
19 15284 1 1 28 CYS HB2 H -5.299 23.797 -15.071 1.00 . A A . 28 CYS HB2 1 1
19 15285 1 1 28 CYS HB3 H -5.191 24.876 -16.458 1.00 . A A . 28 CYS HB3 1 1
19 15286 1 1 28 CYS N N -2.955 23.181 -15.249 1.00 . A A . 28 CYS N 1 1
19 15287 1 1 28 CYS O O -3.104 25.406 -17.393 1.00 . A A . 28 CYS O 1 1
19 15288 1 1 28 CYS SG S -6.509 22.949 -16.940 1.00 . A A . 28 CYS SG 1 1
19 15289 1 1 29 HIS C C -2.713 24.805 -20.575 1.00 . A A . 29 HIS C 1 1
19 15290 1 1 29 HIS CA C -1.732 24.289 -19.527 1.00 . A A . 29 HIS CA 1 1
19 15291 1 1 29 HIS CB C -0.680 23.399 -20.190 1.00 . A A . 29 HIS CB 1 1
19 15292 1 1 29 HIS CD2 C 1.007 25.320 -20.630 1.00 . A A . 29 HIS CD2 1 1
19 15293 1 1 29 HIS CE1 C 1.781 24.630 -22.561 1.00 . A A . 29 HIS CE1 1 1
19 15294 1 1 29 HIS CG C 0.369 24.165 -20.935 1.00 . A A . 29 HIS CG 1 1
19 15295 1 1 29 HIS H H -2.434 22.574 -18.503 1.00 . A A . 29 HIS H 1 1
19 15296 1 1 29 HIS HA H -1.239 25.133 -19.067 1.00 . A A . 29 HIS HA 1 1
19 15297 1 1 29 HIS HB2 H -0.185 22.812 -19.431 1.00 . A A . 29 HIS HB2 1 1
19 15298 1 1 29 HIS HB3 H -1.168 22.737 -20.890 1.00 . A A . 29 HIS HB3 1 1
19 15299 1 1 29 HIS HD1 H 0.614 22.952 -22.640 1.00 . A A . 29 HIS HD1 1 1
19 15300 1 1 29 HIS HD2 H 0.857 25.920 -19.743 1.00 . A A . 29 HIS HD2 1 1
19 15301 1 1 29 HIS HE1 H 2.345 24.571 -23.480 1.00 . A A . 29 HIS HE1 1 1
19 15302 1 1 29 HIS N N -2.431 23.553 -18.479 1.00 . A A . 29 HIS N 1 1
19 15303 1 1 29 HIS ND1 N 0.877 23.759 -22.151 1.00 . A A . 29 HIS ND1 1 1
19 15304 1 1 29 HIS NE2 N 1.879 25.587 -21.656 1.00 . A A . 29 HIS NE2 1 1
19 15305 1 1 29 HIS O O -3.375 24.024 -21.259 1.00 . A A . 29 HIS O 1 1
19 15306 1 1 30 CYS C C -3.195 28.127 -22.066 1.00 . A A . 30 CYS C 1 1
19 15307 1 1 30 CYS CA C -3.703 26.747 -21.659 1.00 . A A . 30 CYS CA 1 1
19 15308 1 1 30 CYS CB C -5.111 26.862 -21.072 1.00 . A A . 30 CYS CB 1 1
19 15309 1 1 30 CYS H H -2.248 26.697 -20.122 1.00 . A A . 30 CYS H 1 1
19 15310 1 1 30 CYS HA H -3.737 26.117 -22.535 1.00 . A A . 30 CYS HA 1 1
19 15311 1 1 30 CYS HB2 H -5.267 26.054 -20.372 1.00 . A A . 30 CYS HB2 1 1
19 15312 1 1 30 CYS HB3 H -5.200 27.804 -20.552 1.00 . A A . 30 CYS HB3 1 1
19 15313 1 1 30 CYS N N -2.802 26.126 -20.696 1.00 . A A . 30 CYS N 1 1
19 15314 1 1 30 CYS O O -3.791 29.155 -21.744 1.00 . A A . 30 CYS O 1 1
19 15315 1 1 30 CYS SG S -6.442 26.783 -22.313 1.00 . A A . 30 CYS SG 1 1
19 15316 1 1 31 PRO C C -2.285 30.082 -24.343 1.00 . A A . 31 PRO C 1 1
19 15317 1 1 31 PRO CA C -1.456 29.400 -23.260 1.00 . A A . 31 PRO CA 1 1
19 15318 1 1 31 PRO CB C -0.109 28.943 -23.827 1.00 . A A . 31 PRO CB 1 1
19 15319 1 1 31 PRO CD C -1.305 26.966 -23.214 1.00 . A A . 31 PRO CD 1 1
19 15320 1 1 31 PRO CG C -0.322 27.519 -24.208 1.00 . A A . 31 PRO CG 1 1
19 15321 1 1 31 PRO HA H -1.290 30.091 -22.446 1.00 . A A . 31 PRO HA 1 1
19 15322 1 1 31 PRO HB2 H 0.148 29.549 -24.684 1.00 . A A . 31 PRO HB2 1 1
19 15323 1 1 31 PRO HB3 H 0.655 29.039 -23.070 1.00 . A A . 31 PRO HB3 1 1
19 15324 1 1 31 PRO HD2 H -1.950 26.240 -23.685 1.00 . A A . 31 PRO HD2 1 1
19 15325 1 1 31 PRO HD3 H -0.785 26.525 -22.375 1.00 . A A . 31 PRO HD3 1 1
19 15326 1 1 31 PRO HG2 H -0.727 27.463 -25.207 1.00 . A A . 31 PRO HG2 1 1
19 15327 1 1 31 PRO HG3 H 0.612 26.980 -24.151 1.00 . A A . 31 PRO HG3 1 1
19 15328 1 1 31 PRO N N -2.068 28.153 -22.793 1.00 . A A . 31 PRO N 1 1
19 15329 1 1 31 PRO O O -1.741 30.653 -25.288 1.00 . A A . 31 PRO O 1 1
19 15330 1 1 32 ALA C C -5.916 30.765 -24.591 1.00 . A A . 32 ALA C 1 1
19 15331 1 1 32 ALA CA C -4.509 30.634 -25.163 1.00 . A A . 32 ALA CA 1 1
19 15332 1 1 32 ALA CB C -4.534 29.825 -26.452 1.00 . A A . 32 ALA CB 1 1
19 15333 1 1 32 ALA H H -3.979 29.550 -23.425 1.00 . A A . 32 ALA H 1 1
19 15334 1 1 32 ALA HA H -4.131 31.620 -25.393 1.00 . A A . 32 ALA HA 1 1
19 15335 1 1 32 ALA HB1 H -5.542 29.802 -26.841 1.00 . A A . 32 ALA HB1 1 1
19 15336 1 1 32 ALA HB2 H -3.878 30.283 -27.177 1.00 . A A . 32 ALA HB2 1 1
19 15337 1 1 32 ALA HB3 H -4.202 28.818 -26.251 1.00 . A A . 32 ALA HB3 1 1
19 15338 1 1 32 ALA N N -3.605 30.020 -24.199 1.00 . A A . 32 ALA N 1 1
19 15339 1 1 32 ALA O O -6.396 29.875 -23.889 1.00 . A A . 32 ALA O 1 1
19 15340 1 1 33 GLY C C -8.890 32.460 -25.509 1.00 . A A . 33 GLY C 1 1
19 15341 1 1 33 GLY CA C -7.918 32.107 -24.401 1.00 . A A . 33 GLY CA 1 1
19 15342 1 1 33 GLY H H -6.139 32.555 -25.458 1.00 . A A . 33 GLY H 1 1
19 15343 1 1 33 GLY HA2 H -8.263 31.212 -23.905 1.00 . A A . 33 GLY HA2 1 1
19 15344 1 1 33 GLY HA3 H -7.895 32.917 -23.687 1.00 . A A . 33 GLY HA3 1 1
19 15345 1 1 33 GLY N N -6.572 31.880 -24.895 1.00 . A A . 33 GLY N 1 1
19 15346 1 1 33 GLY O O -8.763 31.977 -26.635 1.00 . A A . 33 GLY O 1 1
19 15347 1 1 34 LYS C C -10.210 34.444 -27.341 1.00 . A A . 34 LYS C 1 1
19 15348 1 1 34 LYS CA C -10.865 33.722 -26.168 1.00 . A A . 34 LYS CA 1 1
19 15349 1 1 34 LYS CB C -11.902 34.634 -25.508 1.00 . A A . 34 LYS CB 1 1
19 15350 1 1 34 LYS CD C -14.323 35.002 -24.946 1.00 . A A . 34 LYS CD 1 1
19 15351 1 1 34 LYS CE C -15.751 34.541 -25.191 1.00 . A A . 34 LYS CE 1 1
19 15352 1 1 34 LYS CG C -13.337 34.254 -25.829 1.00 . A A . 34 LYS CG 1 1
19 15353 1 1 34 LYS H H -9.915 33.656 -24.277 1.00 . A A . 34 LYS H 1 1
19 15354 1 1 34 LYS HA H -11.359 32.836 -26.536 1.00 . A A . 34 LYS HA 1 1
19 15355 1 1 34 LYS HB2 H -11.771 34.592 -24.437 1.00 . A A . 34 LYS HB2 1 1
19 15356 1 1 34 LYS HB3 H -11.737 35.648 -25.843 1.00 . A A . 34 LYS HB3 1 1
19 15357 1 1 34 LYS HD2 H -14.072 34.824 -23.911 1.00 . A A . 34 LYS HD2 1 1
19 15358 1 1 34 LYS HD3 H -14.253 36.059 -25.159 1.00 . A A . 34 LYS HD3 1 1
19 15359 1 1 34 LYS HE2 H -15.739 33.492 -25.442 1.00 . A A . 34 LYS HE2 1 1
19 15360 1 1 34 LYS HE3 H -16.323 34.689 -24.286 1.00 . A A . 34 LYS HE3 1 1
19 15361 1 1 34 LYS HG2 H -13.542 34.495 -26.861 1.00 . A A . 34 LYS HG2 1 1
19 15362 1 1 34 LYS HG3 H -13.462 33.192 -25.673 1.00 . A A . 34 LYS HG3 1 1
19 15363 1 1 34 LYS HZ1 H -16.993 34.661 -26.866 1.00 . A A . 34 LYS HZ1 1 1
19 15364 1 1 34 LYS HZ2 H -15.669 35.712 -26.919 1.00 . A A . 34 LYS HZ2 1 1
19 15365 1 1 34 LYS HZ3 H -16.987 36.062 -25.916 1.00 . A A . 34 LYS HZ3 1 1
19 15366 1 1 34 LYS N N -9.866 33.304 -25.191 1.00 . A A . 34 LYS N 1 1
19 15367 1 1 34 LYS NZ N -16.395 35.297 -26.300 1.00 . A A . 34 LYS NZ 1 1
19 15368 1 1 34 LYS O O -8.987 34.448 -27.475 1.00 . A A . 34 LYS O 1 1
19 15369 1 1 35 TRP C C -9.808 34.844 -30.307 1.00 . A A . 35 TRP C 1 1
19 15370 1 1 35 TRP CA C -10.532 35.782 -29.348 1.00 . A A . 35 TRP CA 1 1
19 15371 1 1 35 TRP CB C -9.592 36.905 -28.906 1.00 . A A . 35 TRP CB 1 1
19 15372 1 1 35 TRP CD1 C -7.526 37.361 -30.352 1.00 . A A . 35 TRP CD1 1 1
19 15373 1 1 35 TRP CD2 C -9.372 38.442 -31.017 1.00 . A A . 35 TRP CD2 1 1
19 15374 1 1 35 TRP CE2 C -8.317 38.776 -31.888 1.00 . A A . 35 TRP CE2 1 1
19 15375 1 1 35 TRP CE3 C -10.633 39.002 -31.239 1.00 . A A . 35 TRP CE3 1 1
19 15376 1 1 35 TRP CG C -8.845 37.536 -30.042 1.00 . A A . 35 TRP CG 1 1
19 15377 1 1 35 TRP CH2 C -9.731 40.180 -33.157 1.00 . A A . 35 TRP CH2 1 1
19 15378 1 1 35 TRP CZ2 C -8.486 39.646 -32.962 1.00 . A A . 35 TRP CZ2 1 1
19 15379 1 1 35 TRP CZ3 C -10.799 39.865 -32.306 1.00 . A A . 35 TRP CZ3 1 1
19 15380 1 1 35 TRP H H -11.999 35.017 -28.026 1.00 . A A . 35 TRP H 1 1
19 15381 1 1 35 TRP HA H -11.380 36.215 -29.857 1.00 . A A . 35 TRP HA 1 1
19 15382 1 1 35 TRP HB2 H -10.168 37.677 -28.417 1.00 . A A . 35 TRP HB2 1 1
19 15383 1 1 35 TRP HB3 H -8.868 36.506 -28.210 1.00 . A A . 35 TRP HB3 1 1
19 15384 1 1 35 TRP HD1 H -6.849 36.730 -29.797 1.00 . A A . 35 TRP HD1 1 1
19 15385 1 1 35 TRP HE1 H -6.316 38.146 -31.879 1.00 . A A . 35 TRP HE1 1 1
19 15386 1 1 35 TRP HE3 H -11.468 38.772 -30.594 1.00 . A A . 35 TRP HE3 1 1
19 15387 1 1 35 TRP HH2 H -9.907 40.859 -33.977 1.00 . A A . 35 TRP HH2 1 1
19 15388 1 1 35 TRP HZ2 H -7.673 39.898 -33.628 1.00 . A A . 35 TRP HZ2 1 1
19 15389 1 1 35 TRP HZ3 H -11.766 40.308 -32.493 1.00 . A A . 35 TRP HZ3 1 1
19 15390 1 1 35 TRP N N -11.032 35.055 -28.186 1.00 . A A . 35 TRP N 1 1
19 15391 1 1 35 TRP NE1 N -7.202 38.105 -31.461 1.00 . A A . 35 TRP NE1 1 1
19 15392 1 1 35 TRP O O -9.213 33.850 -29.888 1.00 . A A . 35 TRP O 1 1
19 15393 1 1 36 LEU C C -9.871 32.981 -32.722 1.00 . A A . 36 LEU C 1 1
19 15394 1 1 36 LEU CA C -9.208 34.351 -32.614 1.00 . A A . 36 LEU CA 1 1
19 15395 1 1 36 LEU CB C -7.722 34.186 -32.289 1.00 . A A . 36 LEU CB 1 1
19 15396 1 1 36 LEU CD1 C -6.897 35.342 -34.355 1.00 . A A . 36 LEU CD1 1 1
19 15397 1 1 36 LEU CD2 C -5.343 33.902 -33.026 1.00 . A A . 36 LEU CD2 1 1
19 15398 1 1 36 LEU CG C -6.779 34.097 -33.490 1.00 . A A . 36 LEU CG 1 1
19 15399 1 1 36 LEU H H -10.349 35.970 -31.867 1.00 . A A . 36 LEU H 1 1
19 15400 1 1 36 LEU HA H -9.307 34.862 -33.560 1.00 . A A . 36 LEU HA 1 1
19 15401 1 1 36 LEU HB2 H -7.418 35.032 -31.693 1.00 . A A . 36 LEU HB2 1 1
19 15402 1 1 36 LEU HB3 H -7.609 33.280 -31.711 1.00 . A A . 36 LEU HB3 1 1
19 15403 1 1 36 LEU HD11 H -7.859 35.350 -34.845 1.00 . A A . 36 LEU HD11 1 1
19 15404 1 1 36 LEU HD12 H -6.114 35.340 -35.098 1.00 . A A . 36 LEU HD12 1 1
19 15405 1 1 36 LEU HD13 H -6.802 36.222 -33.735 1.00 . A A . 36 LEU HD13 1 1
19 15406 1 1 36 LEU HD21 H -5.198 32.874 -32.729 1.00 . A A . 36 LEU HD21 1 1
19 15407 1 1 36 LEU HD22 H -5.145 34.551 -32.186 1.00 . A A . 36 LEU HD22 1 1
19 15408 1 1 36 LEU HD23 H -4.668 34.142 -33.834 1.00 . A A . 36 LEU HD23 1 1
19 15409 1 1 36 LEU HG H -7.055 33.244 -34.094 1.00 . A A . 36 LEU HG 1 1
19 15410 1 1 36 LEU N N -9.860 35.166 -31.594 1.00 . A A . 36 LEU N 1 1
19 15411 1 1 36 LEU O O -10.199 32.342 -31.723 1.00 . A A . 36 LEU O 1 1
19 15412 1 1 37 PRO C C -9.796 30.052 -33.839 1.00 . A A . 37 PRO C 1 1
19 15413 1 1 37 PRO CA C -10.695 31.219 -34.234 1.00 . A A . 37 PRO CA 1 1
19 15414 1 1 37 PRO CB C -10.913 31.237 -35.749 1.00 . A A . 37 PRO CB 1 1
19 15415 1 1 37 PRO CD C -9.707 33.227 -35.203 1.00 . A A . 37 PRO CD 1 1
19 15416 1 1 37 PRO CG C -9.885 32.181 -36.269 1.00 . A A . 37 PRO CG 1 1
19 15417 1 1 37 PRO HA H -11.647 31.124 -33.733 1.00 . A A . 37 PRO HA 1 1
19 15418 1 1 37 PRO HB2 H -10.774 30.242 -36.148 1.00 . A A . 37 PRO HB2 1 1
19 15419 1 1 37 PRO HB3 H -11.912 31.582 -35.969 1.00 . A A . 37 PRO HB3 1 1
19 15420 1 1 37 PRO HD2 H -8.680 33.559 -35.168 1.00 . A A . 37 PRO HD2 1 1
19 15421 1 1 37 PRO HD3 H -10.369 34.061 -35.379 1.00 . A A . 37 PRO HD3 1 1
19 15422 1 1 37 PRO HG2 H -8.957 31.657 -36.438 1.00 . A A . 37 PRO HG2 1 1
19 15423 1 1 37 PRO HG3 H -10.233 32.636 -37.184 1.00 . A A . 37 PRO HG3 1 1
19 15424 1 1 37 PRO N N -10.072 32.518 -33.965 1.00 . A A . 37 PRO N 1 1
19 15425 1 1 37 PRO O O -8.606 30.231 -33.587 1.00 . A A . 37 PRO O 1 1
19 15426 1 1 38 GLY C C -8.836 27.865 -32.135 1.00 . A A . 38 GLY C 1 1
19 15427 1 1 38 GLY CA C -9.611 27.677 -33.424 1.00 . A A . 38 GLY CA 1 1
19 15428 1 1 38 GLY H H -11.328 28.773 -34.000 1.00 . A A . 38 GLY H 1 1
19 15429 1 1 38 GLY HA2 H -10.288 26.845 -33.307 1.00 . A A . 38 GLY HA2 1 1
19 15430 1 1 38 GLY HA3 H -8.915 27.453 -34.219 1.00 . A A . 38 GLY HA3 1 1
19 15431 1 1 38 GLY N N -10.375 28.856 -33.788 1.00 . A A . 38 GLY N 1 1
19 15432 1 1 38 GLY O O -7.686 27.435 -32.024 1.00 . A A . 38 GLY O 1 1
19 15433 1 1 39 LEU C C -8.271 27.460 -29.280 1.00 . A A . 39 LEU C 1 1
19 15434 1 1 39 LEU CA C -8.825 28.754 -29.869 1.00 . A A . 39 LEU CA 1 1
19 15435 1 1 39 LEU CB C -9.821 29.385 -28.895 1.00 . A A . 39 LEU CB 1 1
19 15436 1 1 39 LEU CD1 C -11.302 28.091 -27.340 1.00 . A A . 39 LEU CD1 1 1
19 15437 1 1 39 LEU CD2 C -12.314 29.604 -29.057 1.00 . A A . 39 LEU CD2 1 1
19 15438 1 1 39 LEU CG C -11.160 28.662 -28.743 1.00 . A A . 39 LEU CG 1 1
19 15439 1 1 39 LEU H H -10.378 28.827 -31.304 1.00 . A A . 39 LEU H 1 1
19 15440 1 1 39 LEU HA H -8.007 29.441 -30.030 1.00 . A A . 39 LEU HA 1 1
19 15441 1 1 39 LEU HB2 H -9.354 29.424 -27.923 1.00 . A A . 39 LEU HB2 1 1
19 15442 1 1 39 LEU HB3 H -10.024 30.391 -29.236 1.00 . A A . 39 LEU HB3 1 1
19 15443 1 1 39 LEU HD11 H -11.384 28.900 -26.629 1.00 . A A . 39 LEU HD11 1 1
19 15444 1 1 39 LEU HD12 H -10.435 27.492 -27.106 1.00 . A A . 39 LEU HD12 1 1
19 15445 1 1 39 LEU HD13 H -12.189 27.476 -27.290 1.00 . A A . 39 LEU HD13 1 1
19 15446 1 1 39 LEU HD21 H -13.140 29.038 -29.460 1.00 . A A . 39 LEU HD21 1 1
19 15447 1 1 39 LEU HD22 H -11.992 30.338 -29.782 1.00 . A A . 39 LEU HD22 1 1
19 15448 1 1 39 LEU HD23 H -12.626 30.104 -28.152 1.00 . A A . 39 LEU HD23 1 1
19 15449 1 1 39 LEU HG H -11.199 27.839 -29.443 1.00 . A A . 39 LEU HG 1 1
19 15450 1 1 39 LEU N N -9.463 28.509 -31.157 1.00 . A A . 39 LEU N 1 1
19 15451 1 1 39 LEU O O -9.001 26.485 -29.100 1.00 . A A . 39 LEU O 1 1
19 15452 1 1 40 PHE C C -6.956 25.908 -27.074 1.00 . A A . 40 PHE C 1 1
19 15453 1 1 40 PHE CA C -6.324 26.286 -28.411 1.00 . A A . 40 PHE CA 1 1
19 15454 1 1 40 PHE CB C -4.828 26.547 -28.226 1.00 . A A . 40 PHE CB 1 1
19 15455 1 1 40 PHE CD1 C -4.414 26.646 -30.698 1.00 . A A . 40 PHE CD1 1 1
19 15456 1 1 40 PHE CD2 C -3.312 28.233 -29.301 1.00 . A A . 40 PHE CD2 1 1
19 15457 1 1 40 PHE CE1 C -3.810 27.202 -31.810 1.00 . A A . 40 PHE CE1 1 1
19 15458 1 1 40 PHE CE2 C -2.706 28.793 -30.409 1.00 . A A . 40 PHE CE2 1 1
19 15459 1 1 40 PHE CG C -4.171 27.154 -29.432 1.00 . A A . 40 PHE CG 1 1
19 15460 1 1 40 PHE CZ C -2.956 28.278 -31.665 1.00 . A A . 40 PHE CZ 1 1
19 15461 1 1 40 PHE H H -6.446 28.267 -29.147 1.00 . A A . 40 PHE H 1 1
19 15462 1 1 40 PHE HA H -6.455 25.467 -29.102 1.00 . A A . 40 PHE HA 1 1
19 15463 1 1 40 PHE HB2 H -4.688 27.224 -27.397 1.00 . A A . 40 PHE HB2 1 1
19 15464 1 1 40 PHE HB3 H -4.331 25.613 -28.010 1.00 . A A . 40 PHE HB3 1 1
19 15465 1 1 40 PHE HD1 H -5.082 25.805 -30.813 1.00 . A A . 40 PHE HD1 1 1
19 15466 1 1 40 PHE HD2 H -3.116 28.637 -28.317 1.00 . A A . 40 PHE HD2 1 1
19 15467 1 1 40 PHE HE1 H -4.007 26.797 -32.792 1.00 . A A . 40 PHE HE1 1 1
19 15468 1 1 40 PHE HE2 H -2.039 29.635 -30.292 1.00 . A A . 40 PHE HE2 1 1
19 15469 1 1 40 PHE HZ H -2.483 28.714 -32.533 1.00 . A A . 40 PHE HZ 1 1
19 15470 1 1 40 PHE N N -6.976 27.459 -28.981 1.00 . A A . 40 PHE N 1 1
19 15471 1 1 40 PHE O O -7.058 26.735 -26.168 1.00 . A A . 40 PHE O 1 1
19 15472 1 1 41 ARG C C -6.978 24.058 -24.610 1.00 . A A . 41 ARG C 1 1
19 15473 1 1 41 ARG CA C -8.002 24.165 -25.736 1.00 . A A . 41 ARG CA 1 1
19 15474 1 1 41 ARG CB C -8.654 22.803 -25.978 1.00 . A A . 41 ARG CB 1 1
19 15475 1 1 41 ARG CD C -7.765 20.453 -25.918 1.00 . A A . 41 ARG CD 1 1
19 15476 1 1 41 ARG CG C -7.728 21.793 -26.636 1.00 . A A . 41 ARG CG 1 1
19 15477 1 1 41 ARG CZ C -8.312 18.824 -27.676 1.00 . A A . 41 ARG CZ 1 1
19 15478 1 1 41 ARG H H -7.270 24.041 -27.718 1.00 . A A . 41 ARG H 1 1
19 15479 1 1 41 ARG HA H -8.764 24.873 -25.447 1.00 . A A . 41 ARG HA 1 1
19 15480 1 1 41 ARG HB2 H -8.977 22.398 -25.030 1.00 . A A . 41 ARG HB2 1 1
19 15481 1 1 41 ARG HB3 H -9.515 22.938 -26.615 1.00 . A A . 41 ARG HB3 1 1
19 15482 1 1 41 ARG HD2 H -7.046 20.471 -25.112 1.00 . A A . 41 ARG HD2 1 1
19 15483 1 1 41 ARG HD3 H -8.755 20.304 -25.513 1.00 . A A . 41 ARG HD3 1 1
19 15484 1 1 41 ARG HE H -6.543 18.968 -26.765 1.00 . A A . 41 ARG HE 1 1
19 15485 1 1 41 ARG HG2 H -8.038 21.648 -27.660 1.00 . A A . 41 ARG HG2 1 1
19 15486 1 1 41 ARG HG3 H -6.719 22.176 -26.613 1.00 . A A . 41 ARG HG3 1 1
19 15487 1 1 41 ARG HH11 H -9.819 20.073 -27.176 1.00 . A A . 41 ARG HH11 1 1
19 15488 1 1 41 ARG HH12 H -10.191 18.920 -28.414 1.00 . A A . 41 ARG HH12 1 1
19 15489 1 1 41 ARG HH21 H -7.021 17.445 -28.395 1.00 . A A . 41 ARG HH21 1 1
19 15490 1 1 41 ARG HH22 H -8.599 17.425 -29.107 1.00 . A A . 41 ARG HH22 1 1
19 15491 1 1 41 ARG N N -7.379 24.653 -26.960 1.00 . A A . 41 ARG N 1 1
19 15492 1 1 41 ARG NE N -7.447 19.344 -26.812 1.00 . A A . 41 ARG NE 1 1
19 15493 1 1 41 ARG NH1 N -9.542 19.312 -27.762 1.00 . A A . 41 ARG NH1 1 1
19 15494 1 1 41 ARG NH2 N -7.947 17.815 -28.457 1.00 . A A . 41 ARG NH2 1 1
19 15495 1 1 41 ARG O O -5.817 24.435 -24.774 1.00 . A A . 41 ARG O 1 1
19 15496 1 1 42 CYS C C -6.251 21.912 -22.043 1.00 . A A . 42 CYS C 1 1
19 15497 1 1 42 CYS CA C -6.538 23.386 -22.312 1.00 . A A . 42 CYS CA 1 1
19 15498 1 1 42 CYS CB C -7.170 24.028 -21.075 1.00 . A A . 42 CYS CB 1 1
19 15499 1 1 42 CYS H H -8.352 23.260 -23.396 1.00 . A A . 42 CYS H 1 1
19 15500 1 1 42 CYS HA H -5.608 23.887 -22.531 1.00 . A A . 42 CYS HA 1 1
19 15501 1 1 42 CYS HB2 H -7.975 23.398 -20.723 1.00 . A A . 42 CYS HB2 1 1
19 15502 1 1 42 CYS HB3 H -6.421 24.111 -20.301 1.00 . A A . 42 CYS HB3 1 1
19 15503 1 1 42 CYS N N -7.415 23.543 -23.466 1.00 . A A . 42 CYS N 1 1
19 15504 1 1 42 CYS O O -7.043 21.038 -22.397 1.00 . A A . 42 CYS O 1 1
19 15505 1 1 42 CYS SG S -7.855 25.690 -21.367 1.00 . A A . 42 CYS SG 1 1
19 15506 1 1 43 THR C C -3.875 20.224 -19.829 1.00 . A A . 43 THR C 1 1
19 15507 1 1 43 THR CA C -4.717 20.275 -21.099 1.00 . A A . 43 THR CA 1 1
19 15508 1 1 43 THR CB C -3.921 19.638 -22.255 1.00 . A A . 43 THR CB 1 1
19 15509 1 1 43 THR CG2 C -4.804 19.449 -23.479 1.00 . A A . 43 THR CG2 1 1
19 15510 1 1 43 THR H H -4.521 22.381 -21.159 1.00 . A A . 43 THR H 1 1
19 15511 1 1 43 THR HA H -5.616 19.695 -20.947 1.00 . A A . 43 THR HA 1 1
19 15512 1 1 43 THR HB H -3.563 18.670 -21.934 1.00 . A A . 43 THR HB 1 1
19 15513 1 1 43 THR HG1 H -2.453 20.199 -23.446 1.00 . A A . 43 THR HG1 1 1
19 15514 1 1 43 THR HG21 H -4.268 18.880 -24.225 1.00 . A A . 43 THR HG21 1 1
19 15515 1 1 43 THR HG22 H -5.069 20.414 -23.884 1.00 . A A . 43 THR HG22 1 1
19 15516 1 1 43 THR HG23 H -5.700 18.917 -23.198 1.00 . A A . 43 THR HG23 1 1
19 15517 1 1 43 THR N N -5.110 21.642 -21.415 1.00 . A A . 43 THR N 1 1
19 15518 1 1 43 THR O O -3.070 21.119 -19.570 1.00 . A A . 43 THR O 1 1
19 15519 1 1 43 THR OG1 O -2.801 20.464 -22.591 1.00 . A A . 43 THR OG1 1 1
19 15520 1 1 44 CYS C C -1.933 18.436 -18.065 1.00 . A A . 44 CYS C 1 1
19 15521 1 1 44 CYS CA C -3.324 19.004 -17.797 1.00 . A A . 44 CYS CA 1 1
19 15522 1 1 44 CYS CB C -4.087 18.083 -16.843 1.00 . A A . 44 CYS CB 1 1
19 15523 1 1 44 CYS H H -4.722 18.491 -19.301 1.00 . A A . 44 CYS H 1 1
19 15524 1 1 44 CYS HA H -3.220 19.976 -17.338 1.00 . A A . 44 CYS HA 1 1
19 15525 1 1 44 CYS HB2 H -4.996 17.751 -17.326 1.00 . A A . 44 CYS HB2 1 1
19 15526 1 1 44 CYS HB3 H -3.473 17.224 -16.616 1.00 . A A . 44 CYS HB3 1 1
19 15527 1 1 44 CYS N N -4.066 19.172 -19.040 1.00 . A A . 44 CYS N 1 1
19 15528 1 1 44 CYS O O -1.791 17.392 -18.701 1.00 . A A . 44 CYS O 1 1
19 15529 1 1 44 CYS SG S -4.554 18.866 -15.266 1.00 . A A . 44 CYS SG 1 1
19 15530 1 1 45 GLN C C 1.273 18.870 -16.481 1.00 . A A . 45 GLN C 1 1
19 15531 1 1 45 GLN CA C 0.468 18.696 -17.764 1.00 . A A . 45 GLN CA 1 1
19 15532 1 1 45 GLN CB C 1.122 19.482 -18.901 1.00 . A A . 45 GLN CB 1 1
19 15533 1 1 45 GLN CD C 0.697 17.617 -20.552 1.00 . A A . 45 GLN CD 1 1
19 15534 1 1 45 GLN CG C 0.603 19.105 -20.279 1.00 . A A . 45 GLN CG 1 1
19 15535 1 1 45 GLN H H -1.089 19.956 -17.078 1.00 . A A . 45 GLN H 1 1
19 15536 1 1 45 GLN HA H 0.452 17.649 -18.025 1.00 . A A . 45 GLN HA 1 1
19 15537 1 1 45 GLN HB2 H 0.940 20.535 -18.747 1.00 . A A . 45 GLN HB2 1 1
19 15538 1 1 45 GLN HB3 H 2.187 19.303 -18.881 1.00 . A A . 45 GLN HB3 1 1
19 15539 1 1 45 GLN HE21 H -0.894 17.709 -21.741 1.00 . A A . 45 GLN HE21 1 1
19 15540 1 1 45 GLN HE22 H -0.181 16.146 -21.560 1.00 . A A . 45 GLN HE22 1 1
19 15541 1 1 45 GLN HG2 H -0.433 19.404 -20.354 1.00 . A A . 45 GLN HG2 1 1
19 15542 1 1 45 GLN HG3 H 1.182 19.630 -21.024 1.00 . A A . 45 GLN HG3 1 1
19 15543 1 1 45 GLN N N -0.911 19.131 -17.576 1.00 . A A . 45 GLN N 1 1
19 15544 1 1 45 GLN NE2 N -0.219 17.105 -21.366 1.00 . A A . 45 GLN NE2 1 1
19 15545 1 1 45 GLN O O 0.852 19.573 -15.562 1.00 . A A . 45 GLN O 1 1
19 15546 1 1 45 GLN OE1 O 1.582 16.935 -20.036 1.00 . A A . 45 GLN OE1 1 1
19 15547 1 1 46 VAL C C 4.229 19.513 -15.343 1.00 . A A . 46 VAL C 1 1
19 15548 1 1 46 VAL CA C 3.299 18.309 -15.253 1.00 . A A . 46 VAL CA 1 1
19 15549 1 1 46 VAL CB C 4.144 17.032 -15.088 1.00 . A A . 46 VAL CB 1 1
19 15550 1 1 46 VAL CG1 C 4.909 16.728 -16.367 1.00 . A A . 46 VAL CG1 1 1
19 15551 1 1 46 VAL CG2 C 5.095 17.172 -13.909 1.00 . A A . 46 VAL CG2 1 1
19 15552 1 1 46 VAL H H 2.715 17.680 -17.188 1.00 . A A . 46 VAL H 1 1
19 15553 1 1 46 VAL HA H 2.670 18.415 -14.381 1.00 . A A . 46 VAL HA 1 1
19 15554 1 1 46 VAL HB H 3.477 16.206 -14.889 1.00 . A A . 46 VAL HB 1 1
19 15555 1 1 46 VAL HG11 H 5.797 16.160 -16.129 1.00 . A A . 46 VAL HG11 1 1
19 15556 1 1 46 VAL HG12 H 4.282 16.155 -17.034 1.00 . A A . 46 VAL HG12 1 1
19 15557 1 1 46 VAL HG13 H 5.193 17.654 -16.845 1.00 . A A . 46 VAL HG13 1 1
19 15558 1 1 46 VAL HG21 H 4.611 17.732 -13.122 1.00 . A A . 46 VAL HG21 1 1
19 15559 1 1 46 VAL HG22 H 5.361 16.192 -13.541 1.00 . A A . 46 VAL HG22 1 1
19 15560 1 1 46 VAL HG23 H 5.987 17.691 -14.225 1.00 . A A . 46 VAL HG23 1 1
19 15561 1 1 46 VAL N N 2.434 18.225 -16.424 1.00 . A A . 46 VAL N 1 1
19 15562 1 1 46 VAL O O 4.610 19.938 -16.434 1.00 . A A . 46 VAL O 1 1
19 15563 1 1 47 THR C C 5.921 21.504 -12.703 1.00 . A A . 47 THR C 1 1
19 15564 1 1 47 THR CA C 5.478 21.216 -14.133 1.00 . A A . 47 THR CA 1 1
19 15565 1 1 47 THR CB C 4.798 22.472 -14.711 1.00 . A A . 47 THR CB 1 1
19 15566 1 1 47 THR CG2 C 5.525 22.957 -15.956 1.00 . A A . 47 THR CG2 1 1
19 15567 1 1 47 THR H H 4.256 19.676 -13.350 1.00 . A A . 47 THR H 1 1
19 15568 1 1 47 THR HA H 6.350 20.997 -14.733 1.00 . A A . 47 THR HA 1 1
19 15569 1 1 47 THR HB H 4.829 23.254 -13.966 1.00 . A A . 47 THR HB 1 1
19 15570 1 1 47 THR HG1 H 3.373 21.883 -15.940 1.00 . A A . 47 THR HG1 1 1
19 15571 1 1 47 THR HG21 H 5.032 22.569 -16.835 1.00 . A A . 47 THR HG21 1 1
19 15572 1 1 47 THR HG22 H 6.548 22.612 -15.933 1.00 . A A . 47 THR HG22 1 1
19 15573 1 1 47 THR HG23 H 5.510 24.036 -15.983 1.00 . A A . 47 THR HG23 1 1
19 15574 1 1 47 THR N N 4.593 20.060 -14.187 1.00 . A A . 47 THR N 1 1
19 15575 1 1 47 THR O O 5.566 20.777 -11.776 1.00 . A A . 47 THR O 1 1
19 15576 1 1 47 THR OG1 O 3.432 22.186 -15.031 1.00 . A A . 47 THR OG1 1 1
19 15577 1 1 48 GLU C C 6.625 24.307 -10.796 1.00 . A A . 48 GLU C 1 1
19 15578 1 1 48 GLU CA C 7.189 22.952 -11.214 1.00 . A A . 48 GLU CA 1 1
19 15579 1 1 48 GLU CB C 8.718 23.000 -11.209 1.00 . A A . 48 GLU CB 1 1
19 15580 1 1 48 GLU CD C 10.820 23.471 -9.889 1.00 . A A . 48 GLU CD 1 1
19 15581 1 1 48 GLU CG C 9.306 23.545 -9.918 1.00 . A A . 48 GLU CG 1 1
19 15582 1 1 48 GLU H H 6.947 23.110 -13.311 1.00 . A A . 48 GLU H 1 1
19 15583 1 1 48 GLU HA H 6.859 22.205 -10.508 1.00 . A A . 48 GLU HA 1 1
19 15584 1 1 48 GLU HB2 H 9.098 22.000 -11.360 1.00 . A A . 48 GLU HB2 1 1
19 15585 1 1 48 GLU HB3 H 9.049 23.628 -12.023 1.00 . A A . 48 GLU HB3 1 1
19 15586 1 1 48 GLU HG2 H 9.010 24.578 -9.810 1.00 . A A . 48 GLU HG2 1 1
19 15587 1 1 48 GLU HG3 H 8.916 22.972 -9.090 1.00 . A A . 48 GLU HG3 1 1
19 15588 1 1 48 GLU N N 6.698 22.569 -12.532 1.00 . A A . 48 GLU N 1 1
19 15589 1 1 48 GLU O O 6.651 24.665 -9.618 1.00 . A A . 48 GLU O 1 1
19 15590 1 1 48 GLU OE1 O 11.435 23.465 -10.976 1.00 . A A . 48 GLU OE1 1 1
19 15591 1 1 48 GLU OE2 O 11.390 23.418 -8.779 1.00 . A A . 48 GLU OE2 1 1
19 15592 1 1 49 SER C C 4.526 26.307 -10.376 1.00 . A A . 49 SER C 1 1
19 15593 1 1 49 SER CA C 5.552 26.374 -11.504 1.00 . A A . 49 SER CA 1 1
19 15594 1 1 49 SER CB C 4.900 26.936 -12.769 1.00 . A A . 49 SER CB 1 1
19 15595 1 1 49 SER H H 6.126 24.715 -12.688 1.00 . A A . 49 SER H 1 1
19 15596 1 1 49 SER HA H 6.358 27.026 -11.204 1.00 . A A . 49 SER HA 1 1
19 15597 1 1 49 SER HB2 H 3.828 26.944 -12.645 1.00 . A A . 49 SER HB2 1 1
19 15598 1 1 49 SER HB3 H 5.251 27.945 -12.933 1.00 . A A . 49 SER HB3 1 1
19 15599 1 1 49 SER HG H 4.573 25.452 -14.005 1.00 . A A . 49 SER HG 1 1
19 15600 1 1 49 SER N N 6.118 25.056 -11.769 1.00 . A A . 49 SER N 1 1
19 15601 1 1 49 SER O O 4.112 25.224 -9.962 1.00 . A A . 49 SER O 1 1
19 15602 1 1 49 SER OG O 5.224 26.150 -13.902 1.00 . A A . 49 SER OG 1 1
19 15603 1 1 50 ASP C C 1.738 27.766 -9.360 1.00 . A A . 50 ASP C 1 1
19 15604 1 1 50 ASP CA C 3.143 27.549 -8.805 1.00 . A A . 50 ASP CA 1 1
19 15605 1 1 50 ASP CB C 3.504 28.679 -7.840 1.00 . A A . 50 ASP CB 1 1
19 15606 1 1 50 ASP CG C 4.918 28.556 -7.307 1.00 . A A . 50 ASP CG 1 1
19 15607 1 1 50 ASP H H 4.488 28.302 -10.257 1.00 . A A . 50 ASP H 1 1
19 15608 1 1 50 ASP HA H 3.165 26.611 -8.271 1.00 . A A . 50 ASP HA 1 1
19 15609 1 1 50 ASP HB2 H 3.414 29.625 -8.354 1.00 . A A . 50 ASP HB2 1 1
19 15610 1 1 50 ASP HB3 H 2.820 28.662 -7.004 1.00 . A A . 50 ASP HB3 1 1
19 15611 1 1 50 ASP N N 4.121 27.473 -9.885 1.00 . A A . 50 ASP N 1 1
19 15612 1 1 50 ASP O O 0.865 28.302 -8.677 1.00 . A A . 50 ASP O 1 1
19 15613 1 1 50 ASP OD1 O 5.169 27.641 -6.495 1.00 . A A . 50 ASP OD1 1 1
19 15614 1 1 50 ASP OD2 O 5.774 29.375 -7.703 1.00 . A A . 50 ASP OD2 1 1
19 15615 1 1 51 LYS C C -0.585 26.208 -11.135 1.00 . A A . 51 LYS C 1 1
19 15616 1 1 51 LYS CA C 0.229 27.493 -11.250 1.00 . A A . 51 LYS CA 1 1
19 15617 1 1 51 LYS CB C 0.410 27.865 -12.723 1.00 . A A . 51 LYS CB 1 1
19 15618 1 1 51 LYS CD C -0.789 29.183 -14.494 1.00 . A A . 51 LYS CD 1 1
19 15619 1 1 51 LYS CE C -1.573 30.452 -14.791 1.00 . A A . 51 LYS CE 1 1
19 15620 1 1 51 LYS CG C -0.204 29.205 -13.092 1.00 . A A . 51 LYS CG 1 1
19 15621 1 1 51 LYS H H 2.262 26.926 -11.097 1.00 . A A . 51 LYS H 1 1
19 15622 1 1 51 LYS HA H -0.303 28.288 -10.749 1.00 . A A . 51 LYS HA 1 1
19 15623 1 1 51 LYS HB2 H 1.466 27.903 -12.945 1.00 . A A . 51 LYS HB2 1 1
19 15624 1 1 51 LYS HB3 H -0.051 27.102 -13.334 1.00 . A A . 51 LYS HB3 1 1
19 15625 1 1 51 LYS HD2 H 0.015 29.094 -15.210 1.00 . A A . 51 LYS HD2 1 1
19 15626 1 1 51 LYS HD3 H -1.450 28.332 -14.586 1.00 . A A . 51 LYS HD3 1 1
19 15627 1 1 51 LYS HE2 H -2.268 30.627 -13.984 1.00 . A A . 51 LYS HE2 1 1
19 15628 1 1 51 LYS HE3 H -0.882 31.279 -14.856 1.00 . A A . 51 LYS HE3 1 1
19 15629 1 1 51 LYS HG2 H -0.990 29.437 -12.389 1.00 . A A . 51 LYS HG2 1 1
19 15630 1 1 51 LYS HG3 H 0.562 29.967 -13.043 1.00 . A A . 51 LYS HG3 1 1
19 15631 1 1 51 LYS HZ1 H -2.755 29.406 -16.159 1.00 . A A . 51 LYS HZ1 1 1
19 15632 1 1 51 LYS HZ2 H -1.691 30.508 -16.876 1.00 . A A . 51 LYS HZ2 1 1
19 15633 1 1 51 LYS HZ3 H -3.085 31.064 -16.096 1.00 . A A . 51 LYS HZ3 1 1
19 15634 1 1 51 LYS N N 1.527 27.346 -10.602 1.00 . A A . 51 LYS N 1 1
19 15635 1 1 51 LYS NZ N -2.329 30.351 -16.070 1.00 . A A . 51 LYS NZ 1 1
19 15636 1 1 51 LYS O O -1.504 25.972 -11.920 1.00 . A A . 51 LYS O 1 1
19 15637 1 1 52 VAL C C -2.139 24.312 -9.005 1.00 . A A . 52 VAL C 1 1
19 15638 1 1 52 VAL CA C -0.944 24.123 -9.933 1.00 . A A . 52 VAL CA 1 1
19 15639 1 1 52 VAL CB C -0.008 23.056 -9.334 1.00 . A A . 52 VAL CB 1 1
19 15640 1 1 52 VAL CG1 C 1.240 22.900 -10.189 1.00 . A A . 52 VAL CG1 1 1
19 15641 1 1 52 VAL CG2 C 0.359 23.413 -7.902 1.00 . A A . 52 VAL CG2 1 1
19 15642 1 1 52 VAL H H 0.498 25.626 -9.559 1.00 . A A . 52 VAL H 1 1
19 15643 1 1 52 VAL HA H -1.296 23.766 -10.890 1.00 . A A . 52 VAL HA 1 1
19 15644 1 1 52 VAL HB H -0.531 22.111 -9.324 1.00 . A A . 52 VAL HB 1 1
19 15645 1 1 52 VAL HG11 H 2.105 23.218 -9.626 1.00 . A A . 52 VAL HG11 1 1
19 15646 1 1 52 VAL HG12 H 1.355 21.864 -10.473 1.00 . A A . 52 VAL HG12 1 1
19 15647 1 1 52 VAL HG13 H 1.146 23.509 -11.077 1.00 . A A . 52 VAL HG13 1 1
19 15648 1 1 52 VAL HG21 H -0.433 23.098 -7.239 1.00 . A A . 52 VAL HG21 1 1
19 15649 1 1 52 VAL HG22 H 1.277 22.913 -7.629 1.00 . A A . 52 VAL HG22 1 1
19 15650 1 1 52 VAL HG23 H 0.493 24.482 -7.820 1.00 . A A . 52 VAL HG23 1 1
19 15651 1 1 52 VAL N N -0.243 25.382 -10.152 1.00 . A A . 52 VAL N 1 1
19 15652 1 1 52 VAL O O -2.306 25.370 -8.400 1.00 . A A . 52 VAL O 1 1
19 15653 1 1 53 ASN C C -3.768 23.691 -6.612 1.00 . A A . 53 ASN C 1 1
19 15654 1 1 53 ASN CA C -4.149 23.332 -8.045 1.00 . A A . 53 ASN CA 1 1
19 15655 1 1 53 ASN CB C -4.882 21.989 -8.068 1.00 . A A . 53 ASN CB 1 1
19 15656 1 1 53 ASN CG C -3.929 20.810 -8.050 1.00 . A A . 53 ASN CG 1 1
19 15657 1 1 53 ASN H H -2.782 22.462 -9.407 1.00 . A A . 53 ASN H 1 1
19 15658 1 1 53 ASN HA H -4.805 24.097 -8.433 1.00 . A A . 53 ASN HA 1 1
19 15659 1 1 53 ASN HB2 H -5.525 21.921 -7.202 1.00 . A A . 53 ASN HB2 1 1
19 15660 1 1 53 ASN HB3 H -5.483 21.929 -8.963 1.00 . A A . 53 ASN HB3 1 1
19 15661 1 1 53 ASN HD21 H -5.306 19.652 -8.897 1.00 . A A . 53 ASN HD21 1 1
19 15662 1 1 53 ASN HD22 H -3.794 18.891 -8.549 1.00 . A A . 53 ASN HD22 1 1
19 15663 1 1 53 ASN N N -2.968 23.279 -8.899 1.00 . A A . 53 ASN N 1 1
19 15664 1 1 53 ASN ND2 N -4.389 19.669 -8.549 1.00 . A A . 53 ASN ND2 1 1
19 15665 1 1 53 ASN O O -2.626 23.499 -6.194 1.00 . A A . 53 ASN O 1 1
19 15666 1 1 53 ASN OD1 O -2.791 20.924 -7.592 1.00 . A A . 53 ASN OD1 1 1
19 15667 1 1 54 LYS C C -4.476 23.373 -3.567 1.00 . A A . 54 LYS C 1 1
19 15668 1 1 54 LYS CA C -4.501 24.599 -4.475 1.00 . A A . 54 LYS CA 1 1
19 15669 1 1 54 LYS CB C -5.586 25.571 -4.006 1.00 . A A . 54 LYS CB 1 1
19 15670 1 1 54 LYS CD C -7.645 25.843 -5.419 1.00 . A A . 54 LYS CD 1 1
19 15671 1 1 54 LYS CE C -8.252 24.898 -6.445 1.00 . A A . 54 LYS CE 1 1
19 15672 1 1 54 LYS CG C -6.999 25.081 -4.274 1.00 . A A . 54 LYS CG 1 1
19 15673 1 1 54 LYS H H -5.624 24.343 -6.252 1.00 . A A . 54 LYS H 1 1
19 15674 1 1 54 LYS HA H -3.542 25.091 -4.423 1.00 . A A . 54 LYS HA 1 1
19 15675 1 1 54 LYS HB2 H -5.477 25.727 -2.943 1.00 . A A . 54 LYS HB2 1 1
19 15676 1 1 54 LYS HB3 H -5.452 26.514 -4.515 1.00 . A A . 54 LYS HB3 1 1
19 15677 1 1 54 LYS HD2 H -8.425 26.476 -5.024 1.00 . A A . 54 LYS HD2 1 1
19 15678 1 1 54 LYS HD3 H -6.895 26.452 -5.903 1.00 . A A . 54 LYS HD3 1 1
19 15679 1 1 54 LYS HE2 H -7.499 24.187 -6.750 1.00 . A A . 54 LYS HE2 1 1
19 15680 1 1 54 LYS HE3 H -9.077 24.373 -5.987 1.00 . A A . 54 LYS HE3 1 1
19 15681 1 1 54 LYS HG2 H -6.965 24.032 -4.528 1.00 . A A . 54 LYS HG2 1 1
19 15682 1 1 54 LYS HG3 H -7.593 25.219 -3.382 1.00 . A A . 54 LYS HG3 1 1
19 15683 1 1 54 LYS HZ1 H -8.495 26.633 -7.582 1.00 . A A . 54 LYS HZ1 1 1
19 15684 1 1 54 LYS HZ2 H -9.782 25.544 -7.712 1.00 . A A . 54 LYS HZ2 1 1
19 15685 1 1 54 LYS HZ3 H -8.322 25.227 -8.506 1.00 . A A . 54 LYS HZ3 1 1
19 15686 1 1 54 LYS N N -4.733 24.214 -5.862 1.00 . A A . 54 LYS N 1 1
19 15687 1 1 54 LYS NZ N -8.747 25.626 -7.645 1.00 . A A . 54 LYS NZ 1 1
19 15688 1 1 54 LYS O O -4.206 23.479 -2.371 1.00 . A A . 54 LYS O 1 1
19 15689 1 1 55 CYS C C -3.367 20.632 -2.870 1.00 . A A . 55 CYS C 1 1
19 15690 1 1 55 CYS CA C -4.764 20.963 -3.388 1.00 . A A . 55 CYS CA 1 1
19 15691 1 1 55 CYS CB C -5.280 19.816 -4.260 1.00 . A A . 55 CYS CB 1 1
19 15692 1 1 55 CYS H H -4.963 22.188 -5.103 1.00 . A A . 55 CYS H 1 1
19 15693 1 1 55 CYS HA H -5.427 21.089 -2.546 1.00 . A A . 55 CYS HA 1 1
19 15694 1 1 55 CYS HB2 H -5.313 20.144 -5.289 1.00 . A A . 55 CYS HB2 1 1
19 15695 1 1 55 CYS HB3 H -4.605 18.978 -4.176 1.00 . A A . 55 CYS HB3 1 1
19 15696 1 1 55 CYS N N -4.756 22.209 -4.144 1.00 . A A . 55 CYS N 1 1
19 15697 1 1 55 CYS O O -2.355 21.065 -3.420 1.00 . A A . 55 CYS O 1 1
19 15698 1 1 55 CYS SG S -6.947 19.234 -3.812 1.00 . A A . 55 CYS SG 1 1
19 15699 1 1 56 PRO C C -1.264 18.461 -2.037 1.00 . A A . 56 PRO C 1 1
19 15700 1 1 56 PRO CA C -2.044 19.440 -1.167 1.00 . A A . 56 PRO CA 1 1
19 15701 1 1 56 PRO CB C -2.485 18.765 0.135 1.00 . A A . 56 PRO CB 1 1
19 15702 1 1 56 PRO CD C -4.477 19.295 -1.075 1.00 . A A . 56 PRO CD 1 1
19 15703 1 1 56 PRO CG C -3.871 18.290 -0.135 1.00 . A A . 56 PRO CG 1 1
19 15704 1 1 56 PRO HA H -1.422 20.293 -0.939 1.00 . A A . 56 PRO HA 1 1
19 15705 1 1 56 PRO HB2 H -1.821 17.942 0.359 1.00 . A A . 56 PRO HB2 1 1
19 15706 1 1 56 PRO HB3 H -2.463 19.482 0.941 1.00 . A A . 56 PRO HB3 1 1
19 15707 1 1 56 PRO HD2 H -5.152 18.808 -1.764 1.00 . A A . 56 PRO HD2 1 1
19 15708 1 1 56 PRO HD3 H -4.992 20.067 -0.522 1.00 . A A . 56 PRO HD3 1 1
19 15709 1 1 56 PRO HG2 H -3.841 17.315 -0.597 1.00 . A A . 56 PRO HG2 1 1
19 15710 1 1 56 PRO HG3 H -4.432 18.254 0.787 1.00 . A A . 56 PRO HG3 1 1
19 15711 1 1 56 PRO N N -3.310 19.847 -1.784 1.00 . A A . 56 PRO N 1 1
19 15712 1 1 56 PRO O O -1.777 17.916 -3.014 1.00 . A A . 56 PRO O 1 1
19 15713 1 1 57 PRO C C 0.470 15.856 -2.245 1.00 . A A . 57 PRO C 1 1
19 15714 1 1 57 PRO CA C 0.885 17.314 -2.410 1.00 . A A . 57 PRO CA 1 1
19 15715 1 1 57 PRO CB C 2.258 17.554 -1.777 1.00 . A A . 57 PRO CB 1 1
19 15716 1 1 57 PRO CD C 0.685 18.844 -0.522 1.00 . A A . 57 PRO CD 1 1
19 15717 1 1 57 PRO CG C 1.960 18.056 -0.406 1.00 . A A . 57 PRO CG 1 1
19 15718 1 1 57 PRO HA H 0.924 17.560 -3.461 1.00 . A A . 57 PRO HA 1 1
19 15719 1 1 57 PRO HB2 H 2.811 16.626 -1.747 1.00 . A A . 57 PRO HB2 1 1
19 15720 1 1 57 PRO HB3 H 2.802 18.286 -2.355 1.00 . A A . 57 PRO HB3 1 1
19 15721 1 1 57 PRO HD2 H 0.092 18.738 0.375 1.00 . A A . 57 PRO HD2 1 1
19 15722 1 1 57 PRO HD3 H 0.901 19.886 -0.712 1.00 . A A . 57 PRO HD3 1 1
19 15723 1 1 57 PRO HG2 H 1.827 17.224 0.269 1.00 . A A . 57 PRO HG2 1 1
19 15724 1 1 57 PRO HG3 H 2.764 18.692 -0.066 1.00 . A A . 57 PRO HG3 1 1
19 15725 1 1 57 PRO N N 0.007 18.230 -1.675 1.00 . A A . 57 PRO N 1 1
19 15726 1 1 57 PRO O O -0.576 15.560 -1.669 1.00 . A A . 57 PRO O 1 1
19 15727 1 1 58 ALA C C 2.282 12.699 -2.881 1.00 . A A . 58 ALA C 1 1
19 15728 1 1 58 ALA CA C 1.018 13.522 -2.660 1.00 . A A . 58 ALA CA 1 1
19 15729 1 1 58 ALA CB C -0.053 13.127 -3.666 1.00 . A A . 58 ALA CB 1 1
19 15730 1 1 58 ALA H H 2.117 15.247 -3.201 1.00 . A A . 58 ALA H 1 1
19 15731 1 1 58 ALA HA H 0.638 13.320 -1.669 1.00 . A A . 58 ALA HA 1 1
19 15732 1 1 58 ALA HB1 H 0.082 12.093 -3.948 1.00 . A A . 58 ALA HB1 1 1
19 15733 1 1 58 ALA HB2 H -1.029 13.255 -3.222 1.00 . A A . 58 ALA HB2 1 1
19 15734 1 1 58 ALA HB3 H 0.029 13.753 -4.543 1.00 . A A . 58 ALA HB3 1 1
19 15735 1 1 58 ALA N N 1.298 14.949 -2.754 1.00 . A A . 58 ALA N 1 1
19 15736 1 1 58 ALA O O 2.487 12.136 -3.956 1.00 . A A . 58 ALA O 1 1
19 15737 1 1 59 GLU C C 4.789 11.363 -0.567 1.00 . A A . 59 GLU C 1 1
19 15738 1 1 59 GLU CA C 4.373 11.880 -1.940 1.00 . A A . 59 GLU CA 1 1
19 15739 1 1 59 GLU CB C 5.484 12.752 -2.528 1.00 . A A . 59 GLU CB 1 1
19 15740 1 1 59 GLU CD C 7.637 12.105 -1.377 1.00 . A A . 59 GLU CD 1 1
19 15741 1 1 59 GLU CG C 6.818 12.037 -2.651 1.00 . A A . 59 GLU CG 1 1
19 15742 1 1 59 GLU H H 2.908 13.104 -1.025 1.00 . A A . 59 GLU H 1 1
19 15743 1 1 59 GLU HA H 4.206 11.037 -2.594 1.00 . A A . 59 GLU HA 1 1
19 15744 1 1 59 GLU HB2 H 5.184 13.084 -3.511 1.00 . A A . 59 GLU HB2 1 1
19 15745 1 1 59 GLU HB3 H 5.620 13.616 -1.893 1.00 . A A . 59 GLU HB3 1 1
19 15746 1 1 59 GLU HG2 H 6.636 10.999 -2.888 1.00 . A A . 59 GLU HG2 1 1
19 15747 1 1 59 GLU HG3 H 7.384 12.493 -3.450 1.00 . A A . 59 GLU HG3 1 1
19 15748 1 1 59 GLU N N 3.127 12.634 -1.856 1.00 . A A . 59 GLU N 1 1
19 15749 1 1 59 GLU O O 4.073 10.580 0.056 1.00 . A A . 59 GLU O 1 1
19 15750 1 1 59 GLU OE1 O 7.448 13.066 -0.602 1.00 . A A . 59 GLU OE1 1 1
19 15751 1 1 59 GLU OE2 O 8.466 11.198 -1.155 1.00 . A A . 59 GLU OE2 1 1
20 15752 1 1 1 GLY C C -4.448 1.026 -4.027 1.00 . A A . 1 GLY C 1 1
20 15753 1 1 1 GLY CA C -4.302 0.086 -5.207 1.00 . A A . 1 GLY CA 1 1
20 15754 1 1 1 GLY H1 H -6.176 -0.839 -4.866 1.00 . A A . 1 GLY H1 1 1
20 15755 1 1 1 GLY HA2 H -3.304 -0.326 -5.205 1.00 . A A . 1 GLY HA2 1 1
20 15756 1 1 1 GLY HA3 H -4.447 0.646 -6.119 1.00 . A A . 1 GLY HA3 1 1
20 15757 1 1 1 GLY N N -5.259 -1.004 -5.170 1.00 . A A . 1 GLY N 1 1
20 15758 1 1 1 GLY O O -5.555 1.256 -3.539 1.00 . A A . 1 GLY O 1 1
20 15759 1 1 2 THR C C -2.736 3.838 -2.815 1.00 . A A . 2 THR C 1 1
20 15760 1 1 2 THR CA C -3.334 2.489 -2.433 1.00 . A A . 2 THR CA 1 1
20 15761 1 1 2 THR CB C -2.552 1.914 -1.238 1.00 . A A . 2 THR CB 1 1
20 15762 1 1 2 THR CG2 C -3.184 0.619 -0.750 1.00 . A A . 2 THR CG2 1 1
20 15763 1 1 2 THR H H -2.476 1.349 -3.996 1.00 . A A . 2 THR H 1 1
20 15764 1 1 2 THR HA H -4.361 2.635 -2.128 1.00 . A A . 2 THR HA 1 1
20 15765 1 1 2 THR HB H -2.574 2.634 -0.432 1.00 . A A . 2 THR HB 1 1
20 15766 1 1 2 THR HG1 H -0.791 1.061 -0.991 1.00 . A A . 2 THR HG1 1 1
20 15767 1 1 2 THR HG21 H -4.258 0.730 -0.724 1.00 . A A . 2 THR HG21 1 1
20 15768 1 1 2 THR HG22 H -2.822 0.393 0.242 1.00 . A A . 2 THR HG22 1 1
20 15769 1 1 2 THR HG23 H -2.922 -0.185 -1.421 1.00 . A A . 2 THR HG23 1 1
20 15770 1 1 2 THR N N -3.327 1.571 -3.565 1.00 . A A . 2 THR N 1 1
20 15771 1 1 2 THR O O -1.616 4.179 -2.433 1.00 . A A . 2 THR O 1 1
20 15772 1 1 2 THR OG1 O -1.191 1.674 -1.613 1.00 . A A . 2 THR OG1 1 1
20 15773 1 1 3 PRO C C -3.004 6.962 -2.896 1.00 . A A . 3 PRO C 1 1
20 15774 1 1 3 PRO CA C -3.063 5.953 -4.037 1.00 . A A . 3 PRO CA 1 1
20 15775 1 1 3 PRO CB C -4.138 6.354 -5.050 1.00 . A A . 3 PRO CB 1 1
20 15776 1 1 3 PRO CD C -4.843 4.286 -4.080 1.00 . A A . 3 PRO CD 1 1
20 15777 1 1 3 PRO CG C -5.348 5.585 -4.643 1.00 . A A . 3 PRO CG 1 1
20 15778 1 1 3 PRO HA H -2.102 5.910 -4.528 1.00 . A A . 3 PRO HA 1 1
20 15779 1 1 3 PRO HB2 H -4.309 7.420 -4.995 1.00 . A A . 3 PRO HB2 1 1
20 15780 1 1 3 PRO HB3 H -3.818 6.086 -6.046 1.00 . A A . 3 PRO HB3 1 1
20 15781 1 1 3 PRO HD2 H -5.477 3.952 -3.272 1.00 . A A . 3 PRO HD2 1 1
20 15782 1 1 3 PRO HD3 H -4.790 3.535 -4.855 1.00 . A A . 3 PRO HD3 1 1
20 15783 1 1 3 PRO HG2 H -5.895 6.133 -3.890 1.00 . A A . 3 PRO HG2 1 1
20 15784 1 1 3 PRO HG3 H -5.974 5.403 -5.504 1.00 . A A . 3 PRO HG3 1 1
20 15785 1 1 3 PRO N N -3.498 4.627 -3.587 1.00 . A A . 3 PRO N 1 1
20 15786 1 1 3 PRO O O -3.581 6.744 -1.830 1.00 . A A . 3 PRO O 1 1
20 15787 1 1 4 VAL C C -2.576 10.471 -2.674 1.00 . A A . 4 VAL C 1 1
20 15788 1 1 4 VAL CA C -2.170 9.111 -2.116 1.00 . A A . 4 VAL CA 1 1
20 15789 1 1 4 VAL CB C -0.727 9.197 -1.584 1.00 . A A . 4 VAL CB 1 1
20 15790 1 1 4 VAL CG1 C -0.421 8.016 -0.675 1.00 . A A . 4 VAL CG1 1 1
20 15791 1 1 4 VAL CG2 C 0.263 9.263 -2.738 1.00 . A A . 4 VAL CG2 1 1
20 15792 1 1 4 VAL H H -1.865 8.184 -3.994 1.00 . A A . 4 VAL H 1 1
20 15793 1 1 4 VAL HA H -2.821 8.863 -1.290 1.00 . A A . 4 VAL HA 1 1
20 15794 1 1 4 VAL HB H -0.632 10.103 -1.004 1.00 . A A . 4 VAL HB 1 1
20 15795 1 1 4 VAL HG11 H -1.320 7.437 -0.524 1.00 . A A . 4 VAL HG11 1 1
20 15796 1 1 4 VAL HG12 H 0.336 7.396 -1.133 1.00 . A A . 4 VAL HG12 1 1
20 15797 1 1 4 VAL HG13 H -0.063 8.379 0.277 1.00 . A A . 4 VAL HG13 1 1
20 15798 1 1 4 VAL HG21 H 1.143 9.805 -2.425 1.00 . A A . 4 VAL HG21 1 1
20 15799 1 1 4 VAL HG22 H 0.542 8.261 -3.031 1.00 . A A . 4 VAL HG22 1 1
20 15800 1 1 4 VAL HG23 H -0.194 9.769 -3.575 1.00 . A A . 4 VAL HG23 1 1
20 15801 1 1 4 VAL N N -2.303 8.067 -3.125 1.00 . A A . 4 VAL N 1 1
20 15802 1 1 4 VAL O O -2.530 10.696 -3.882 1.00 . A A . 4 VAL O 1 1
20 15803 1 1 5 GLY C C -4.788 12.723 -2.773 1.00 . A A . 5 GLY C 1 1
20 15804 1 1 5 GLY CA C -3.383 12.702 -2.207 1.00 . A A . 5 GLY CA 1 1
20 15805 1 1 5 GLY H H -2.991 11.139 -0.833 1.00 . A A . 5 GLY H 1 1
20 15806 1 1 5 GLY HA2 H -3.337 13.368 -1.358 1.00 . A A . 5 GLY HA2 1 1
20 15807 1 1 5 GLY HA3 H -2.697 13.053 -2.964 1.00 . A A . 5 GLY HA3 1 1
20 15808 1 1 5 GLY N N -2.974 11.375 -1.784 1.00 . A A . 5 GLY N 1 1
20 15809 1 1 5 GLY O O -5.140 11.891 -3.609 1.00 . A A . 5 GLY O 1 1
20 15810 1 1 6 ASN C C -7.026 13.874 -4.304 1.00 . A A . 6 ASN C 1 1
20 15811 1 1 6 ASN CA C -6.971 13.799 -2.782 1.00 . A A . 6 ASN CA 1 1
20 15812 1 1 6 ASN CB C -7.627 15.042 -2.175 1.00 . A A . 6 ASN CB 1 1
20 15813 1 1 6 ASN CG C -8.139 14.797 -0.769 1.00 . A A . 6 ASN CG 1 1
20 15814 1 1 6 ASN H H -5.257 14.309 -1.650 1.00 . A A . 6 ASN H 1 1
20 15815 1 1 6 ASN HA H -7.512 12.923 -2.456 1.00 . A A . 6 ASN HA 1 1
20 15816 1 1 6 ASN HB2 H -6.902 15.842 -2.138 1.00 . A A . 6 ASN HB2 1 1
20 15817 1 1 6 ASN HB3 H -8.458 15.342 -2.795 1.00 . A A . 6 ASN HB3 1 1
20 15818 1 1 6 ASN HD21 H -7.198 16.422 -0.116 1.00 . A A . 6 ASN HD21 1 1
20 15819 1 1 6 ASN HD22 H -8.088 15.541 1.074 1.00 . A A . 6 ASN HD22 1 1
20 15820 1 1 6 ASN N N -5.595 13.675 -2.316 1.00 . A A . 6 ASN N 1 1
20 15821 1 1 6 ASN ND2 N -7.771 15.675 0.156 1.00 . A A . 6 ASN ND2 1 1
20 15822 1 1 6 ASN O O -7.972 13.391 -4.926 1.00 . A A . 6 ASN O 1 1
20 15823 1 1 6 ASN OD1 O -8.858 13.829 -0.518 1.00 . A A . 6 ASN OD1 1 1
20 15824 1 1 7 ASN C C -5.971 13.254 -7.028 1.00 . A A . 7 ASN C 1 1
20 15825 1 1 7 ASN CA C -5.936 14.620 -6.349 1.00 . A A . 7 ASN CA 1 1
20 15826 1 1 7 ASN CB C -4.665 15.369 -6.751 1.00 . A A . 7 ASN CB 1 1
20 15827 1 1 7 ASN CG C -4.636 16.788 -6.216 1.00 . A A . 7 ASN CG 1 1
20 15828 1 1 7 ASN H H -5.280 14.847 -4.349 1.00 . A A . 7 ASN H 1 1
20 15829 1 1 7 ASN HA H -6.796 15.190 -6.669 1.00 . A A . 7 ASN HA 1 1
20 15830 1 1 7 ASN HB2 H -3.805 14.841 -6.364 1.00 . A A . 7 ASN HB2 1 1
20 15831 1 1 7 ASN HB3 H -4.603 15.409 -7.829 1.00 . A A . 7 ASN HB3 1 1
20 15832 1 1 7 ASN HD21 H -5.569 17.448 -7.843 1.00 . A A . 7 ASN HD21 1 1
20 15833 1 1 7 ASN HD22 H -5.177 18.648 -6.663 1.00 . A A . 7 ASN HD22 1 1
20 15834 1 1 7 ASN N N -6.005 14.482 -4.899 1.00 . A A . 7 ASN N 1 1
20 15835 1 1 7 ASN ND2 N -5.183 17.722 -6.985 1.00 . A A . 7 ASN ND2 1 1
20 15836 1 1 7 ASN O O -5.099 12.415 -6.805 1.00 . A A . 7 ASN O 1 1
20 15837 1 1 7 ASN OD1 O -4.127 17.040 -5.123 1.00 . A A . 7 ASN OD1 1 1
20 15838 1 1 8 LYS C C -6.017 11.591 -9.592 1.00 . A A . 8 LYS C 1 1
20 15839 1 1 8 LYS CA C -7.136 11.775 -8.572 1.00 . A A . 8 LYS CA 1 1
20 15840 1 1 8 LYS CB C -8.494 11.720 -9.274 1.00 . A A . 8 LYS CB 1 1
20 15841 1 1 8 LYS CD C -10.831 10.846 -8.983 1.00 . A A . 8 LYS CD 1 1
20 15842 1 1 8 LYS CE C -11.986 10.645 -8.013 1.00 . A A . 8 LYS CE 1 1
20 15843 1 1 8 LYS CG C -9.666 11.560 -8.320 1.00 . A A . 8 LYS CG 1 1
20 15844 1 1 8 LYS H H -7.651 13.746 -7.995 1.00 . A A . 8 LYS H 1 1
20 15845 1 1 8 LYS HA H -7.081 10.976 -7.848 1.00 . A A . 8 LYS HA 1 1
20 15846 1 1 8 LYS HB2 H -8.635 12.634 -9.833 1.00 . A A . 8 LYS HB2 1 1
20 15847 1 1 8 LYS HB3 H -8.499 10.885 -9.959 1.00 . A A . 8 LYS HB3 1 1
20 15848 1 1 8 LYS HD2 H -11.177 11.437 -9.818 1.00 . A A . 8 LYS HD2 1 1
20 15849 1 1 8 LYS HD3 H -10.497 9.881 -9.336 1.00 . A A . 8 LYS HD3 1 1
20 15850 1 1 8 LYS HE2 H -11.736 9.840 -7.339 1.00 . A A . 8 LYS HE2 1 1
20 15851 1 1 8 LYS HE3 H -12.129 11.555 -7.450 1.00 . A A . 8 LYS HE3 1 1
20 15852 1 1 8 LYS HG2 H -9.345 10.986 -7.464 1.00 . A A . 8 LYS HG2 1 1
20 15853 1 1 8 LYS HG3 H -9.991 12.539 -7.997 1.00 . A A . 8 LYS HG3 1 1
20 15854 1 1 8 LYS HZ1 H -13.082 10.243 -9.745 1.00 . A A . 8 LYS HZ1 1 1
20 15855 1 1 8 LYS HZ2 H -13.965 11.045 -8.546 1.00 . A A . 8 LYS HZ2 1 1
20 15856 1 1 8 LYS HZ3 H -13.620 9.397 -8.382 1.00 . A A . 8 LYS HZ3 1 1
20 15857 1 1 8 LYS N N -6.986 13.038 -7.858 1.00 . A A . 8 LYS N 1 1
20 15858 1 1 8 LYS NZ N -13.252 10.309 -8.721 1.00 . A A . 8 LYS NZ 1 1
20 15859 1 1 8 LYS O O -5.649 10.466 -9.930 1.00 . A A . 8 LYS O 1 1
20 15860 1 1 9 CYS C C -4.869 12.015 -12.359 1.00 . A A . 9 CYS C 1 1
20 15861 1 1 9 CYS CA C -4.400 12.666 -11.061 1.00 . A A . 9 CYS CA 1 1
20 15862 1 1 9 CYS CB C -3.198 11.903 -10.500 1.00 . A A . 9 CYS CB 1 1
20 15863 1 1 9 CYS H H -5.813 13.573 -9.772 1.00 . A A . 9 CYS H 1 1
20 15864 1 1 9 CYS HA H -4.105 13.683 -11.269 1.00 . A A . 9 CYS HA 1 1
20 15865 1 1 9 CYS HB2 H -3.235 11.932 -9.420 1.00 . A A . 9 CYS HB2 1 1
20 15866 1 1 9 CYS HB3 H -3.248 10.876 -10.829 1.00 . A A . 9 CYS HB3 1 1
20 15867 1 1 9 CYS N N -5.478 12.704 -10.079 1.00 . A A . 9 CYS N 1 1
20 15868 1 1 9 CYS O O -4.708 10.811 -12.554 1.00 . A A . 9 CYS O 1 1
20 15869 1 1 9 CYS SG S -1.585 12.575 -11.015 1.00 . A A . 9 CYS SG 1 1
20 15870 1 1 10 TRP C C -4.789 11.837 -15.395 1.00 . A A . 10 TRP C 1 1
20 15871 1 1 10 TRP CA C -5.940 12.323 -14.522 1.00 . A A . 10 TRP CA 1 1
20 15872 1 1 10 TRP CB C -6.722 13.417 -15.250 1.00 . A A . 10 TRP CB 1 1
20 15873 1 1 10 TRP CD1 C -8.992 12.567 -14.418 1.00 . A A . 10 TRP CD1 1 1
20 15874 1 1 10 TRP CD2 C -9.017 13.356 -16.514 1.00 . A A . 10 TRP CD2 1 1
20 15875 1 1 10 TRP CE2 C -10.316 12.924 -16.181 1.00 . A A . 10 TRP CE2 1 1
20 15876 1 1 10 TRP CE3 C -8.791 13.893 -17.784 1.00 . A A . 10 TRP CE3 1 1
20 15877 1 1 10 TRP CG C -8.186 13.119 -15.372 1.00 . A A . 10 TRP CG 1 1
20 15878 1 1 10 TRP CH2 C -11.131 13.542 -18.309 1.00 . A A . 10 TRP CH2 1 1
20 15879 1 1 10 TRP CZ2 C -11.381 13.012 -17.073 1.00 . A A . 10 TRP CZ2 1 1
20 15880 1 1 10 TRP CZ3 C -9.849 13.980 -18.668 1.00 . A A . 10 TRP CZ3 1 1
20 15881 1 1 10 TRP H H -5.547 13.772 -13.029 1.00 . A A . 10 TRP H 1 1
20 15882 1 1 10 TRP HA H -6.601 11.493 -14.322 1.00 . A A . 10 TRP HA 1 1
20 15883 1 1 10 TRP HB2 H -6.615 14.347 -14.713 1.00 . A A . 10 TRP HB2 1 1
20 15884 1 1 10 TRP HB3 H -6.321 13.533 -16.247 1.00 . A A . 10 TRP HB3 1 1
20 15885 1 1 10 TRP HD1 H -8.657 12.271 -13.436 1.00 . A A . 10 TRP HD1 1 1
20 15886 1 1 10 TRP HE1 H -11.035 12.079 -14.400 1.00 . A A . 10 TRP HE1 1 1
20 15887 1 1 10 TRP HE3 H -7.810 14.236 -18.079 1.00 . A A . 10 TRP HE3 1 1
20 15888 1 1 10 TRP HH2 H -11.928 13.629 -19.032 1.00 . A A . 10 TRP HH2 1 1
20 15889 1 1 10 TRP HZ2 H -12.375 12.680 -16.811 1.00 . A A . 10 TRP HZ2 1 1
20 15890 1 1 10 TRP HZ3 H -9.693 14.392 -19.655 1.00 . A A . 10 TRP HZ3 1 1
20 15891 1 1 10 TRP N N -5.448 12.821 -13.242 1.00 . A A . 10 TRP N 1 1
20 15892 1 1 10 TRP NE1 N -10.274 12.446 -14.898 1.00 . A A . 10 TRP NE1 1 1
20 15893 1 1 10 TRP O O -3.637 11.810 -14.962 1.00 . A A . 10 TRP O 1 1
20 15894 1 1 11 ALA C C -3.322 12.127 -18.179 1.00 . A A . 11 ALA C 1 1
20 15895 1 1 11 ALA CA C -4.099 10.969 -17.562 1.00 . A A . 11 ALA CA 1 1
20 15896 1 1 11 ALA CB C -4.749 10.128 -18.650 1.00 . A A . 11 ALA CB 1 1
20 15897 1 1 11 ALA H H -6.043 11.497 -16.914 1.00 . A A . 11 ALA H 1 1
20 15898 1 1 11 ALA HA H -3.412 10.339 -17.015 1.00 . A A . 11 ALA HA 1 1
20 15899 1 1 11 ALA HB1 H -5.253 9.285 -18.200 1.00 . A A . 11 ALA HB1 1 1
20 15900 1 1 11 ALA HB2 H -5.464 10.729 -19.191 1.00 . A A . 11 ALA HB2 1 1
20 15901 1 1 11 ALA HB3 H -3.989 9.771 -19.330 1.00 . A A . 11 ALA HB3 1 1
20 15902 1 1 11 ALA N N -5.108 11.453 -16.627 1.00 . A A . 11 ALA N 1 1
20 15903 1 1 11 ALA O O -3.910 13.053 -18.738 1.00 . A A . 11 ALA O 1 1
20 15904 1 1 12 ILE C C -1.405 13.315 -20.109 1.00 . A A . 12 ILE C 1 1
20 15905 1 1 12 ILE CA C -1.143 13.114 -18.620 1.00 . A A . 12 ILE CA 1 1
20 15906 1 1 12 ILE CB C 0.348 12.786 -18.413 1.00 . A A . 12 ILE CB 1 1
20 15907 1 1 12 ILE CD1 C 2.079 12.178 -16.649 1.00 . A A . 12 ILE CD1 1 1
20 15908 1 1 12 ILE CG1 C 0.633 12.521 -16.933 1.00 . A A . 12 ILE CG1 1 1
20 15909 1 1 12 ILE CG2 C 1.217 13.922 -18.931 1.00 . A A . 12 ILE CG2 1 1
20 15910 1 1 12 ILE H H -1.589 11.306 -17.615 1.00 . A A . 12 ILE H 1 1
20 15911 1 1 12 ILE HA H -1.364 14.034 -18.099 1.00 . A A . 12 ILE HA 1 1
20 15912 1 1 12 ILE HB H 0.581 11.899 -18.982 1.00 . A A . 12 ILE HB 1 1
20 15913 1 1 12 ILE HD11 H 2.494 11.642 -17.490 1.00 . A A . 12 ILE HD11 1 1
20 15914 1 1 12 ILE HD12 H 2.640 13.086 -16.487 1.00 . A A . 12 ILE HD12 1 1
20 15915 1 1 12 ILE HD13 H 2.134 11.558 -15.765 1.00 . A A . 12 ILE HD13 1 1
20 15916 1 1 12 ILE HG12 H 0.383 13.401 -16.362 1.00 . A A . 12 ILE HG12 1 1
20 15917 1 1 12 ILE HG13 H 0.023 11.694 -16.599 1.00 . A A . 12 ILE HG13 1 1
20 15918 1 1 12 ILE HG21 H 1.710 14.405 -18.100 1.00 . A A . 12 ILE HG21 1 1
20 15919 1 1 12 ILE HG22 H 1.959 13.527 -19.608 1.00 . A A . 12 ILE HG22 1 1
20 15920 1 1 12 ILE HG23 H 0.600 14.640 -19.450 1.00 . A A . 12 ILE HG23 1 1
20 15921 1 1 12 ILE N N -1.999 12.069 -18.072 1.00 . A A . 12 ILE N 1 1
20 15922 1 1 12 ILE O O -1.291 12.382 -20.902 1.00 . A A . 12 ILE O 1 1
20 15923 1 1 13 GLY C C -3.473 15.235 -22.112 1.00 . A A . 13 GLY C 1 1
20 15924 1 1 13 GLY CA C -2.028 14.845 -21.875 1.00 . A A . 13 GLY CA 1 1
20 15925 1 1 13 GLY H H -1.831 15.248 -19.805 1.00 . A A . 13 GLY H 1 1
20 15926 1 1 13 GLY HA2 H -1.390 15.659 -22.186 1.00 . A A . 13 GLY HA2 1 1
20 15927 1 1 13 GLY HA3 H -1.799 13.974 -22.472 1.00 . A A . 13 GLY HA3 1 1
20 15928 1 1 13 GLY N N -1.756 14.542 -20.482 1.00 . A A . 13 GLY N 1 1
20 15929 1 1 13 GLY O O -3.787 15.930 -23.079 1.00 . A A . 13 GLY O 1 1
20 15930 1 1 14 THR C C -6.139 16.352 -20.575 1.00 . A A . 14 THR C 1 1
20 15931 1 1 14 THR CA C -5.779 15.088 -21.348 1.00 . A A . 14 THR CA 1 1
20 15932 1 1 14 THR CB C -6.647 13.923 -20.837 1.00 . A A . 14 THR CB 1 1
20 15933 1 1 14 THR CG2 C -7.627 13.467 -21.908 1.00 . A A . 14 THR CG2 1 1
20 15934 1 1 14 THR H H -4.048 14.235 -20.479 1.00 . A A . 14 THR H 1 1
20 15935 1 1 14 THR HA H -6.001 15.242 -22.394 1.00 . A A . 14 THR HA 1 1
20 15936 1 1 14 THR HB H -7.208 14.262 -19.977 1.00 . A A . 14 THR HB 1 1
20 15937 1 1 14 THR HG1 H -5.626 12.883 -19.508 1.00 . A A . 14 THR HG1 1 1
20 15938 1 1 14 THR HG21 H -7.957 14.321 -22.480 1.00 . A A . 14 THR HG21 1 1
20 15939 1 1 14 THR HG22 H -8.479 12.996 -21.439 1.00 . A A . 14 THR HG22 1 1
20 15940 1 1 14 THR HG23 H -7.140 12.761 -22.563 1.00 . A A . 14 THR HG23 1 1
20 15941 1 1 14 THR N N -4.359 14.785 -21.229 1.00 . A A . 14 THR N 1 1
20 15942 1 1 14 THR O O -5.363 16.826 -19.744 1.00 . A A . 14 THR O 1 1
20 15943 1 1 14 THR OG1 O -5.814 12.825 -20.448 1.00 . A A . 14 THR OG1 1 1
20 15944 1 1 15 THR C C -8.111 17.830 -18.719 1.00 . A A . 15 THR C 1 1
20 15945 1 1 15 THR CA C -7.783 18.103 -20.183 1.00 . A A . 15 THR CA 1 1
20 15946 1 1 15 THR CB C -9.028 18.688 -20.876 1.00 . A A . 15 THR CB 1 1
20 15947 1 1 15 THR CG2 C -8.935 20.203 -20.967 1.00 . A A . 15 THR CG2 1 1
20 15948 1 1 15 THR H H -7.894 16.469 -21.524 1.00 . A A . 15 THR H 1 1
20 15949 1 1 15 THR HA H -6.991 18.836 -20.234 1.00 . A A . 15 THR HA 1 1
20 15950 1 1 15 THR HB H -9.901 18.429 -20.293 1.00 . A A . 15 THR HB 1 1
20 15951 1 1 15 THR HG1 H -9.567 17.264 -22.130 1.00 . A A . 15 THR HG1 1 1
20 15952 1 1 15 THR HG21 H -8.625 20.486 -21.962 1.00 . A A . 15 THR HG21 1 1
20 15953 1 1 15 THR HG22 H -8.214 20.563 -20.248 1.00 . A A . 15 THR HG22 1 1
20 15954 1 1 15 THR HG23 H -9.901 20.636 -20.755 1.00 . A A . 15 THR HG23 1 1
20 15955 1 1 15 THR N N -7.321 16.893 -20.852 1.00 . A A . 15 THR N 1 1
20 15956 1 1 15 THR O O -8.182 16.677 -18.293 1.00 . A A . 15 THR O 1 1
20 15957 1 1 15 THR OG1 O -9.163 18.133 -22.190 1.00 . A A . 15 THR OG1 1 1
20 15958 1 1 16 CYS C C -10.144 18.699 -16.327 1.00 . A A . 16 CYS C 1 1
20 15959 1 1 16 CYS CA C -8.634 18.774 -16.538 1.00 . A A . 16 CYS CA 1 1
20 15960 1 1 16 CYS CB C -8.058 19.957 -15.757 1.00 . A A . 16 CYS CB 1 1
20 15961 1 1 16 CYS H H -8.243 19.792 -18.352 1.00 . A A . 16 CYS H 1 1
20 15962 1 1 16 CYS HA H -8.187 17.862 -16.174 1.00 . A A . 16 CYS HA 1 1
20 15963 1 1 16 CYS HB2 H -8.516 20.869 -16.111 1.00 . A A . 16 CYS HB2 1 1
20 15964 1 1 16 CYS HB3 H -8.282 19.830 -14.708 1.00 . A A . 16 CYS HB3 1 1
20 15965 1 1 16 CYS N N -8.313 18.898 -17.954 1.00 . A A . 16 CYS N 1 1
20 15966 1 1 16 CYS O O -10.920 18.810 -17.276 1.00 . A A . 16 CYS O 1 1
20 15967 1 1 16 CYS SG S -6.253 20.146 -15.920 1.00 . A A . 16 CYS SG 1 1
20 15968 1 1 17 SER C C -12.227 18.927 -13.327 1.00 . A A . 17 SER C 1 1
20 15969 1 1 17 SER CA C -11.968 18.416 -14.741 1.00 . A A . 17 SER CA 1 1
20 15970 1 1 17 SER CB C -12.450 16.970 -14.868 1.00 . A A . 17 SER CB 1 1
20 15971 1 1 17 SER H H -9.885 18.429 -14.363 1.00 . A A . 17 SER H 1 1
20 15972 1 1 17 SER HA H -12.516 19.032 -15.439 1.00 . A A . 17 SER HA 1 1
20 15973 1 1 17 SER HB2 H -12.078 16.549 -15.790 1.00 . A A . 17 SER HB2 1 1
20 15974 1 1 17 SER HB3 H -12.077 16.394 -14.033 1.00 . A A . 17 SER HB3 1 1
20 15975 1 1 17 SER HG H -14.204 17.201 -14.027 1.00 . A A . 17 SER HG 1 1
20 15976 1 1 17 SER N N -10.552 18.510 -15.076 1.00 . A A . 17 SER N 1 1
20 15977 1 1 17 SER O O -13.245 18.606 -12.715 1.00 . A A . 17 SER O 1 1
20 15978 1 1 17 SER OG O -13.865 16.902 -14.875 1.00 . A A . 17 SER OG 1 1
20 15979 1 1 18 ASP C C -11.718 19.186 -10.454 1.00 . A A . 18 ASP C 1 1
20 15980 1 1 18 ASP CA C -11.422 20.282 -11.472 1.00 . A A . 18 ASP CA 1 1
20 15981 1 1 18 ASP CB C -12.527 21.339 -11.437 1.00 . A A . 18 ASP CB 1 1
20 15982 1 1 18 ASP CG C -12.473 22.272 -12.631 1.00 . A A . 18 ASP CG 1 1
20 15983 1 1 18 ASP H H -10.506 19.945 -13.351 1.00 . A A . 18 ASP H 1 1
20 15984 1 1 18 ASP HA H -10.482 20.749 -11.217 1.00 . A A . 18 ASP HA 1 1
20 15985 1 1 18 ASP HB2 H -13.488 20.846 -11.433 1.00 . A A . 18 ASP HB2 1 1
20 15986 1 1 18 ASP HB3 H -12.424 21.928 -10.538 1.00 . A A . 18 ASP HB3 1 1
20 15987 1 1 18 ASP N N -11.296 19.725 -12.814 1.00 . A A . 18 ASP N 1 1
20 15988 1 1 18 ASP O O -11.600 17.998 -10.754 1.00 . A A . 18 ASP O 1 1
20 15989 1 1 18 ASP OD1 O -11.426 22.923 -12.829 1.00 . A A . 18 ASP OD1 1 1
20 15990 1 1 18 ASP OD2 O -13.478 22.351 -13.368 1.00 . A A . 18 ASP OD2 1 1
20 15991 1 1 19 ASP C C -11.244 17.696 -7.941 1.00 . A A . 19 ASP C 1 1
20 15992 1 1 19 ASP CA C -12.414 18.645 -8.185 1.00 . A A . 19 ASP CA 1 1
20 15993 1 1 19 ASP CB C -13.670 17.846 -8.538 1.00 . A A . 19 ASP CB 1 1
20 15994 1 1 19 ASP CG C -14.346 17.261 -7.314 1.00 . A A . 19 ASP CG 1 1
20 15995 1 1 19 ASP H H -12.176 20.554 -9.070 1.00 . A A . 19 ASP H 1 1
20 15996 1 1 19 ASP HA H -12.598 19.208 -7.283 1.00 . A A . 19 ASP HA 1 1
20 15997 1 1 19 ASP HB2 H -14.373 18.496 -9.038 1.00 . A A . 19 ASP HB2 1 1
20 15998 1 1 19 ASP HB3 H -13.399 17.037 -9.200 1.00 . A A . 19 ASP HB3 1 1
20 15999 1 1 19 ASP N N -12.101 19.593 -9.249 1.00 . A A . 19 ASP N 1 1
20 16000 1 1 19 ASP O O -11.427 16.483 -7.834 1.00 . A A . 19 ASP O 1 1
20 16001 1 1 19 ASP OD1 O -13.850 17.495 -6.192 1.00 . A A . 19 ASP OD1 1 1
20 16002 1 1 19 ASP OD2 O -15.372 16.568 -7.478 1.00 . A A . 19 ASP OD2 1 1
20 16003 1 1 20 CYS C C -8.589 16.510 -8.793 1.00 . A A . 20 CYS C 1 1
20 16004 1 1 20 CYS CA C -8.842 17.462 -7.627 1.00 . A A . 20 CYS CA 1 1
20 16005 1 1 20 CYS CB C -8.971 16.668 -6.326 1.00 . A A . 20 CYS CB 1 1
20 16006 1 1 20 CYS H H -9.960 19.230 -7.951 1.00 . A A . 20 CYS H 1 1
20 16007 1 1 20 CYS HA H -8.006 18.139 -7.544 1.00 . A A . 20 CYS HA 1 1
20 16008 1 1 20 CYS HB2 H -9.972 16.789 -5.937 1.00 . A A . 20 CYS HB2 1 1
20 16009 1 1 20 CYS HB3 H -8.794 15.623 -6.531 1.00 . A A . 20 CYS HB3 1 1
20 16010 1 1 20 CYS N N -10.042 18.257 -7.857 1.00 . A A . 20 CYS N 1 1
20 16011 1 1 20 CYS O O -7.904 15.498 -8.644 1.00 . A A . 20 CYS O 1 1
20 16012 1 1 20 CYS SG S -7.807 17.183 -5.022 1.00 . A A . 20 CYS SG 1 1
20 16013 1 1 21 ASP C C -7.503 15.776 -11.436 1.00 . A A . 21 ASP C 1 1
20 16014 1 1 21 ASP CA C -8.981 16.018 -11.144 1.00 . A A . 21 ASP CA 1 1
20 16015 1 1 21 ASP CB C -9.649 16.685 -12.348 1.00 . A A . 21 ASP CB 1 1
20 16016 1 1 21 ASP CG C -9.154 16.126 -13.667 1.00 . A A . 21 ASP CG 1 1
20 16017 1 1 21 ASP H H -9.682 17.661 -10.008 1.00 . A A . 21 ASP H 1 1
20 16018 1 1 21 ASP HA H -9.459 15.068 -10.960 1.00 . A A . 21 ASP HA 1 1
20 16019 1 1 21 ASP HB2 H -10.717 16.529 -12.290 1.00 . A A . 21 ASP HB2 1 1
20 16020 1 1 21 ASP HB3 H -9.442 17.744 -12.325 1.00 . A A . 21 ASP HB3 1 1
20 16021 1 1 21 ASP N N -9.147 16.842 -9.952 1.00 . A A . 21 ASP N 1 1
20 16022 1 1 21 ASP O O -7.041 14.635 -11.449 1.00 . A A . 21 ASP O 1 1
20 16023 1 1 21 ASP OD1 O -8.038 16.496 -14.086 1.00 . A A . 21 ASP OD1 1 1
20 16024 1 1 21 ASP OD2 O -9.884 15.320 -14.282 1.00 . A A . 21 ASP OD2 1 1
20 16025 1 1 22 CYS C C -4.527 16.675 -10.679 1.00 . A A . 22 CYS C 1 1
20 16026 1 1 22 CYS CA C -5.343 16.764 -11.966 1.00 . A A . 22 CYS CA 1 1
20 16027 1 1 22 CYS CB C -4.890 17.973 -12.787 1.00 . A A . 22 CYS CB 1 1
20 16028 1 1 22 CYS H H -7.193 17.741 -11.647 1.00 . A A . 22 CYS H 1 1
20 16029 1 1 22 CYS HA H -5.181 15.866 -12.543 1.00 . A A . 22 CYS HA 1 1
20 16030 1 1 22 CYS HB2 H -5.745 18.394 -13.294 1.00 . A A . 22 CYS HB2 1 1
20 16031 1 1 22 CYS HB3 H -4.471 18.713 -12.122 1.00 . A A . 22 CYS HB3 1 1
20 16032 1 1 22 CYS N N -6.767 16.857 -11.672 1.00 . A A . 22 CYS N 1 1
20 16033 1 1 22 CYS O O -5.061 16.824 -9.580 1.00 . A A . 22 CYS O 1 1
20 16034 1 1 22 CYS SG S -3.635 17.585 -14.049 1.00 . A A . 22 CYS SG 1 1
20 16035 1 1 23 CYS C C -1.910 17.701 -9.185 1.00 . A A . 23 CYS C 1 1
20 16036 1 1 23 CYS CA C -2.337 16.321 -9.676 1.00 . A A . 23 CYS CA 1 1
20 16037 1 1 23 CYS CB C -1.103 15.492 -10.039 1.00 . A A . 23 CYS CB 1 1
20 16038 1 1 23 CYS H H -2.860 16.321 -11.727 1.00 . A A . 23 CYS H 1 1
20 16039 1 1 23 CYS HA H -2.875 15.822 -8.885 1.00 . A A . 23 CYS HA 1 1
20 16040 1 1 23 CYS HB2 H -1.016 15.443 -11.114 1.00 . A A . 23 CYS HB2 1 1
20 16041 1 1 23 CYS HB3 H -0.225 15.972 -9.633 1.00 . A A . 23 CYS HB3 1 1
20 16042 1 1 23 CYS N N -3.228 16.431 -10.824 1.00 . A A . 23 CYS N 1 1
20 16043 1 1 23 CYS O O -2.010 18.700 -9.899 1.00 . A A . 23 CYS O 1 1
20 16044 1 1 23 CYS SG S -1.144 13.783 -9.409 1.00 . A A . 23 CYS SG 1 1
20 16045 1 1 24 PRO C C 0.315 19.537 -7.955 1.00 . A A . 24 PRO C 1 1
20 16046 1 1 24 PRO CA C -0.969 19.012 -7.323 1.00 . A A . 24 PRO CA 1 1
20 16047 1 1 24 PRO CB C -0.726 18.623 -5.863 1.00 . A A . 24 PRO CB 1 1
20 16048 1 1 24 PRO CD C -1.274 16.610 -7.030 1.00 . A A . 24 PRO CD 1 1
20 16049 1 1 24 PRO CG C -0.446 17.160 -5.902 1.00 . A A . 24 PRO CG 1 1
20 16050 1 1 24 PRO HA H -1.731 19.776 -7.372 1.00 . A A . 24 PRO HA 1 1
20 16051 1 1 24 PRO HB2 H 0.117 19.178 -5.475 1.00 . A A . 24 PRO HB2 1 1
20 16052 1 1 24 PRO HB3 H -1.607 18.840 -5.277 1.00 . A A . 24 PRO HB3 1 1
20 16053 1 1 24 PRO HD2 H -0.755 15.798 -7.518 1.00 . A A . 24 PRO HD2 1 1
20 16054 1 1 24 PRO HD3 H -2.236 16.281 -6.666 1.00 . A A . 24 PRO HD3 1 1
20 16055 1 1 24 PRO HG2 H 0.604 16.993 -6.091 1.00 . A A . 24 PRO HG2 1 1
20 16056 1 1 24 PRO HG3 H -0.738 16.706 -4.967 1.00 . A A . 24 PRO HG3 1 1
20 16057 1 1 24 PRO N N -1.422 17.761 -7.937 1.00 . A A . 24 PRO N 1 1
20 16058 1 1 24 PRO O O 0.410 20.713 -8.305 1.00 . A A . 24 PRO O 1 1
20 16059 1 1 25 GLU C C 2.425 19.335 -10.177 1.00 . A A . 25 GLU C 1 1
20 16060 1 1 25 GLU CA C 2.580 19.033 -8.690 1.00 . A A . 25 GLU CA 1 1
20 16061 1 1 25 GLU CB C 3.608 17.917 -8.489 1.00 . A A . 25 GLU CB 1 1
20 16062 1 1 25 GLU CD C 5.991 18.356 -7.776 1.00 . A A . 25 GLU CD 1 1
20 16063 1 1 25 GLU CG C 4.555 18.163 -7.327 1.00 . A A . 25 GLU CG 1 1
20 16064 1 1 25 GLU H H 1.165 17.733 -7.801 1.00 . A A . 25 GLU H 1 1
20 16065 1 1 25 GLU HA H 2.928 19.923 -8.188 1.00 . A A . 25 GLU HA 1 1
20 16066 1 1 25 GLU HB2 H 3.084 16.989 -8.309 1.00 . A A . 25 GLU HB2 1 1
20 16067 1 1 25 GLU HB3 H 4.195 17.819 -9.390 1.00 . A A . 25 GLU HB3 1 1
20 16068 1 1 25 GLU HG2 H 4.237 19.051 -6.802 1.00 . A A . 25 GLU HG2 1 1
20 16069 1 1 25 GLU HG3 H 4.513 17.316 -6.659 1.00 . A A . 25 GLU HG3 1 1
20 16070 1 1 25 GLU N N 1.301 18.656 -8.099 1.00 . A A . 25 GLU N 1 1
20 16071 1 1 25 GLU O O 3.268 20.001 -10.778 1.00 . A A . 25 GLU O 1 1
20 16072 1 1 25 GLU OE1 O 6.616 17.365 -8.209 1.00 . A A . 25 GLU OE1 1 1
20 16073 1 1 25 GLU OE2 O 6.489 19.498 -7.694 1.00 . A A . 25 GLU OE2 1 1
20 16074 1 1 26 HIS C C 0.124 20.232 -12.384 1.00 . A A . 26 HIS C 1 1
20 16075 1 1 26 HIS CA C 1.074 19.055 -12.183 1.00 . A A . 26 HIS CA 1 1
20 16076 1 1 26 HIS CB C 0.481 17.793 -12.811 1.00 . A A . 26 HIS CB 1 1
20 16077 1 1 26 HIS CD2 C 1.779 15.931 -11.556 1.00 . A A . 26 HIS CD2 1 1
20 16078 1 1 26 HIS CE1 C 2.611 14.890 -13.297 1.00 . A A . 26 HIS CE1 1 1
20 16079 1 1 26 HIS CG C 1.353 16.584 -12.662 1.00 . A A . 26 HIS CG 1 1
20 16080 1 1 26 HIS H H 0.706 18.316 -10.234 1.00 . A A . 26 HIS H 1 1
20 16081 1 1 26 HIS HA H 2.013 19.280 -12.667 1.00 . A A . 26 HIS HA 1 1
20 16082 1 1 26 HIS HB2 H -0.467 17.577 -12.342 1.00 . A A . 26 HIS HB2 1 1
20 16083 1 1 26 HIS HB3 H 0.325 17.963 -13.866 1.00 . A A . 26 HIS HB3 1 1
20 16084 1 1 26 HIS HD1 H 1.764 16.138 -14.679 1.00 . A A . 26 HIS HD1 1 1
20 16085 1 1 26 HIS HD2 H 1.549 16.187 -10.531 1.00 . A A . 26 HIS HD2 1 1
20 16086 1 1 26 HIS HE1 H 3.150 14.185 -13.911 1.00 . A A . 26 HIS HE1 1 1
20 16087 1 1 26 HIS N N 1.341 18.839 -10.766 1.00 . A A . 26 HIS N 1 1
20 16088 1 1 26 HIS ND1 N 1.892 15.908 -13.736 1.00 . A A . 26 HIS ND1 1 1
20 16089 1 1 26 HIS NE2 N 2.559 14.882 -11.977 1.00 . A A . 26 HIS NE2 1 1
20 16090 1 1 26 HIS O O -0.201 20.949 -11.437 1.00 . A A . 26 HIS O 1 1
20 16091 1 1 27 HIS C C -1.794 21.351 -15.356 1.00 . A A . 27 HIS C 1 1
20 16092 1 1 27 HIS CA C -1.231 21.515 -13.948 1.00 . A A . 27 HIS CA 1 1
20 16093 1 1 27 HIS CB C -0.515 22.861 -13.825 1.00 . A A . 27 HIS CB 1 1
20 16094 1 1 27 HIS CD2 C -2.242 23.981 -12.247 1.00 . A A . 27 HIS CD2 1 1
20 16095 1 1 27 HIS CE1 C -2.298 25.961 -13.186 1.00 . A A . 27 HIS CE1 1 1
20 16096 1 1 27 HIS CG C -1.388 23.957 -13.297 1.00 . A A . 27 HIS CG 1 1
20 16097 1 1 27 HIS H H -0.023 19.820 -14.335 1.00 . A A . 27 HIS H 1 1
20 16098 1 1 27 HIS HA H -2.047 21.486 -13.242 1.00 . A A . 27 HIS HA 1 1
20 16099 1 1 27 HIS HB2 H 0.325 22.755 -13.156 1.00 . A A . 27 HIS HB2 1 1
20 16100 1 1 27 HIS HB3 H -0.158 23.161 -14.800 1.00 . A A . 27 HIS HB3 1 1
20 16101 1 1 27 HIS HD1 H -0.940 25.511 -14.648 1.00 . A A . 27 HIS HD1 1 1
20 16102 1 1 27 HIS HD2 H -2.450 23.163 -11.570 1.00 . A A . 27 HIS HD2 1 1
20 16103 1 1 27 HIS HE1 H -2.546 26.990 -13.401 1.00 . A A . 27 HIS HE1 1 1
20 16104 1 1 27 HIS N N -0.318 20.425 -13.623 1.00 . A A . 27 HIS N 1 1
20 16105 1 1 27 HIS ND1 N -1.447 25.212 -13.865 1.00 . A A . 27 HIS ND1 1 1
20 16106 1 1 27 HIS NE2 N -2.795 25.237 -12.199 1.00 . A A . 27 HIS NE2 1 1
20 16107 1 1 27 HIS O O -1.489 20.380 -16.049 1.00 . A A . 27 HIS O 1 1
20 16108 1 1 28 CYS C C -2.514 23.226 -18.051 1.00 . A A . 28 CYS C 1 1
20 16109 1 1 28 CYS CA C -3.224 22.268 -17.099 1.00 . A A . 28 CYS CA 1 1
20 16110 1 1 28 CYS CB C -4.709 22.625 -17.013 1.00 . A A . 28 CYS CB 1 1
20 16111 1 1 28 CYS H H -2.822 23.057 -15.176 1.00 . A A . 28 CYS H 1 1
20 16112 1 1 28 CYS HA H -3.126 21.263 -17.480 1.00 . A A . 28 CYS HA 1 1
20 16113 1 1 28 CYS HB2 H -4.948 22.898 -15.995 1.00 . A A . 28 CYS HB2 1 1
20 16114 1 1 28 CYS HB3 H -4.908 23.466 -17.661 1.00 . A A . 28 CYS HB3 1 1
20 16115 1 1 28 CYS N N -2.617 22.307 -15.774 1.00 . A A . 28 CYS N 1 1
20 16116 1 1 28 CYS O O -2.838 24.413 -18.111 1.00 . A A . 28 CYS O 1 1
20 16117 1 1 28 CYS SG S -5.829 21.273 -17.499 1.00 . A A . 28 CYS SG 1 1
20 16118 1 1 29 HIS C C -1.621 23.812 -20.985 1.00 . A A . 29 HIS C 1 1
20 16119 1 1 29 HIS CA C -0.787 23.511 -19.743 1.00 . A A . 29 HIS CA 1 1
20 16120 1 1 29 HIS CB C 0.502 22.792 -20.143 1.00 . A A . 29 HIS CB 1 1
20 16121 1 1 29 HIS CD2 C 2.406 23.484 -21.763 1.00 . A A . 29 HIS CD2 1 1
20 16122 1 1 29 HIS CE1 C 2.692 25.541 -21.062 1.00 . A A . 29 HIS CE1 1 1
20 16123 1 1 29 HIS CG C 1.526 23.697 -20.757 1.00 . A A . 29 HIS CG 1 1
20 16124 1 1 29 HIS H H -1.332 21.750 -18.700 1.00 . A A . 29 HIS H 1 1
20 16125 1 1 29 HIS HA H -0.535 24.442 -19.260 1.00 . A A . 29 HIS HA 1 1
20 16126 1 1 29 HIS HB2 H 0.942 22.342 -19.266 1.00 . A A . 29 HIS HB2 1 1
20 16127 1 1 29 HIS HB3 H 0.269 22.019 -20.860 1.00 . A A . 29 HIS HB3 1 1
20 16128 1 1 29 HIS HD1 H 1.244 25.448 -19.620 1.00 . A A . 29 HIS HD1 1 1
20 16129 1 1 29 HIS HD2 H 2.526 22.570 -22.328 1.00 . A A . 29 HIS HD2 1 1
20 16130 1 1 29 HIS HE1 H 3.066 26.549 -20.958 1.00 . A A . 29 HIS HE1 1 1
20 16131 1 1 29 HIS N N -1.543 22.703 -18.793 1.00 . A A . 29 HIS N 1 1
20 16132 1 1 29 HIS ND1 N 1.731 24.995 -20.339 1.00 . A A . 29 HIS ND1 1 1
20 16133 1 1 29 HIS NE2 N 3.119 24.645 -21.933 1.00 . A A . 29 HIS NE2 1 1
20 16134 1 1 29 HIS O O -2.060 22.901 -21.687 1.00 . A A . 29 HIS O 1 1
20 16135 1 1 30 CYS C C -1.717 26.098 -23.490 1.00 . A A . 30 CYS C 1 1
20 16136 1 1 30 CYS CA C -2.619 25.519 -22.404 1.00 . A A . 30 CYS CA 1 1
20 16137 1 1 30 CYS CB C -3.664 26.556 -21.988 1.00 . A A . 30 CYS CB 1 1
20 16138 1 1 30 CYS H H -1.461 25.778 -20.652 1.00 . A A . 30 CYS H 1 1
20 16139 1 1 30 CYS HA H -3.124 24.650 -22.799 1.00 . A A . 30 CYS HA 1 1
20 16140 1 1 30 CYS HB2 H -3.172 27.501 -21.813 1.00 . A A . 30 CYS HB2 1 1
20 16141 1 1 30 CYS HB3 H -4.382 26.673 -22.786 1.00 . A A . 30 CYS HB3 1 1
20 16142 1 1 30 CYS N N -1.837 25.096 -21.249 1.00 . A A . 30 CYS N 1 1
20 16143 1 1 30 CYS O O -0.630 26.611 -23.221 1.00 . A A . 30 CYS O 1 1
20 16144 1 1 30 CYS SG S -4.580 26.122 -20.474 1.00 . A A . 30 CYS SG 1 1
20 16145 1 1 31 PRO C C -1.362 28.050 -25.919 1.00 . A A . 31 PRO C 1 1
20 16146 1 1 31 PRO CA C -1.427 26.526 -25.899 1.00 . A A . 31 PRO CA 1 1
20 16147 1 1 31 PRO CB C -2.224 26.009 -27.099 1.00 . A A . 31 PRO CB 1 1
20 16148 1 1 31 PRO CD C -3.462 25.417 -25.142 1.00 . A A . 31 PRO CD 1 1
20 16149 1 1 31 PRO CG C -3.609 25.824 -26.582 1.00 . A A . 31 PRO CG 1 1
20 16150 1 1 31 PRO HA H -0.424 26.124 -25.931 1.00 . A A . 31 PRO HA 1 1
20 16151 1 1 31 PRO HB2 H -2.193 26.739 -27.896 1.00 . A A . 31 PRO HB2 1 1
20 16152 1 1 31 PRO HB3 H -1.803 25.076 -27.441 1.00 . A A . 31 PRO HB3 1 1
20 16153 1 1 31 PRO HD2 H -4.272 25.820 -24.552 1.00 . A A . 31 PRO HD2 1 1
20 16154 1 1 31 PRO HD3 H -3.429 24.341 -25.056 1.00 . A A . 31 PRO HD3 1 1
20 16155 1 1 31 PRO HG2 H -4.156 26.752 -26.656 1.00 . A A . 31 PRO HG2 1 1
20 16156 1 1 31 PRO HG3 H -4.108 25.047 -27.142 1.00 . A A . 31 PRO HG3 1 1
20 16157 1 1 31 PRO N N -2.176 26.015 -24.748 1.00 . A A . 31 PRO N 1 1
20 16158 1 1 31 PRO O O -1.739 28.709 -24.951 1.00 . A A . 31 PRO O 1 1
20 16159 1 1 32 ALA C C -2.146 30.696 -27.290 1.00 . A A . 32 ALA C 1 1
20 16160 1 1 32 ALA CA C -0.771 30.049 -27.175 1.00 . A A . 32 ALA CA 1 1
20 16161 1 1 32 ALA CB C 0.080 30.392 -28.388 1.00 . A A . 32 ALA CB 1 1
20 16162 1 1 32 ALA H H -0.598 28.024 -27.766 1.00 . A A . 32 ALA H 1 1
20 16163 1 1 32 ALA HA H -0.274 30.436 -26.296 1.00 . A A . 32 ALA HA 1 1
20 16164 1 1 32 ALA HB1 H -0.494 30.223 -29.288 1.00 . A A . 32 ALA HB1 1 1
20 16165 1 1 32 ALA HB2 H 0.375 31.430 -28.339 1.00 . A A . 32 ALA HB2 1 1
20 16166 1 1 32 ALA HB3 H 0.960 29.767 -28.399 1.00 . A A . 32 ALA HB3 1 1
20 16167 1 1 32 ALA N N -0.882 28.603 -27.028 1.00 . A A . 32 ALA N 1 1
20 16168 1 1 32 ALA O O -3.067 30.122 -27.869 1.00 . A A . 32 ALA O 1 1
20 16169 1 1 33 GLY C C -4.098 32.702 -28.192 1.00 . A A . 33 GLY C 1 1
20 16170 1 1 33 GLY CA C -3.546 32.602 -26.784 1.00 . A A . 33 GLY CA 1 1
20 16171 1 1 33 GLY H H -1.510 32.306 -26.284 1.00 . A A . 33 GLY H 1 1
20 16172 1 1 33 GLY HA2 H -4.261 32.081 -26.165 1.00 . A A . 33 GLY HA2 1 1
20 16173 1 1 33 GLY HA3 H -3.406 33.599 -26.393 1.00 . A A . 33 GLY HA3 1 1
20 16174 1 1 33 GLY N N -2.279 31.896 -26.733 1.00 . A A . 33 GLY N 1 1
20 16175 1 1 33 GLY O O -3.528 33.385 -29.044 1.00 . A A . 33 GLY O 1 1
20 16176 1 1 34 LYS C C -6.751 33.247 -29.910 1.00 . A A . 34 LYS C 1 1
20 16177 1 1 34 LYS CA C -5.840 32.033 -29.755 1.00 . A A . 34 LYS CA 1 1
20 16178 1 1 34 LYS CB C -6.643 30.748 -29.973 1.00 . A A . 34 LYS CB 1 1
20 16179 1 1 34 LYS CD C -7.983 30.100 -31.996 1.00 . A A . 34 LYS CD 1 1
20 16180 1 1 34 LYS CE C -8.338 31.302 -32.858 1.00 . A A . 34 LYS CE 1 1
20 16181 1 1 34 LYS CG C -6.591 30.233 -31.400 1.00 . A A . 34 LYS CG 1 1
20 16182 1 1 34 LYS H H -5.618 31.493 -27.721 1.00 . A A . 34 LYS H 1 1
20 16183 1 1 34 LYS HA H -5.058 32.088 -30.497 1.00 . A A . 34 LYS HA 1 1
20 16184 1 1 34 LYS HB2 H -6.254 29.980 -29.320 1.00 . A A . 34 LYS HB2 1 1
20 16185 1 1 34 LYS HB3 H -7.676 30.937 -29.717 1.00 . A A . 34 LYS HB3 1 1
20 16186 1 1 34 LYS HD2 H -8.021 29.210 -32.606 1.00 . A A . 34 LYS HD2 1 1
20 16187 1 1 34 LYS HD3 H -8.702 30.018 -31.193 1.00 . A A . 34 LYS HD3 1 1
20 16188 1 1 34 LYS HE2 H -8.946 31.978 -32.277 1.00 . A A . 34 LYS HE2 1 1
20 16189 1 1 34 LYS HE3 H -7.425 31.799 -33.151 1.00 . A A . 34 LYS HE3 1 1
20 16190 1 1 34 LYS HG2 H -6.019 30.923 -32.002 1.00 . A A . 34 LYS HG2 1 1
20 16191 1 1 34 LYS HG3 H -6.113 29.264 -31.406 1.00 . A A . 34 LYS HG3 1 1
20 16192 1 1 34 LYS HZ1 H -8.474 30.351 -34.713 1.00 . A A . 34 LYS HZ1 1 1
20 16193 1 1 34 LYS HZ2 H -9.416 31.750 -34.590 1.00 . A A . 34 LYS HZ2 1 1
20 16194 1 1 34 LYS HZ3 H -9.913 30.327 -33.823 1.00 . A A . 34 LYS HZ3 1 1
20 16195 1 1 34 LYS N N -5.210 32.019 -28.440 1.00 . A A . 34 LYS N 1 1
20 16196 1 1 34 LYS NZ N -9.088 30.904 -34.081 1.00 . A A . 34 LYS NZ 1 1
20 16197 1 1 34 LYS O O -7.594 33.291 -30.805 1.00 . A A . 34 LYS O 1 1
20 16198 1 1 35 TRP C C -8.851 35.129 -28.830 1.00 . A A . 35 TRP C 1 1
20 16199 1 1 35 TRP CA C -7.379 35.444 -29.073 1.00 . A A . 35 TRP CA 1 1
20 16200 1 1 35 TRP CB C -7.211 36.147 -30.421 1.00 . A A . 35 TRP CB 1 1
20 16201 1 1 35 TRP CD1 C -8.880 37.814 -31.422 1.00 . A A . 35 TRP CD1 1 1
20 16202 1 1 35 TRP CD2 C -7.774 38.581 -29.632 1.00 . A A . 35 TRP CD2 1 1
20 16203 1 1 35 TRP CE2 C -8.652 39.586 -30.082 1.00 . A A . 35 TRP CE2 1 1
20 16204 1 1 35 TRP CE3 C -6.974 38.836 -28.515 1.00 . A A . 35 TRP CE3 1 1
20 16205 1 1 35 TRP CG C -7.936 37.456 -30.503 1.00 . A A . 35 TRP CG 1 1
20 16206 1 1 35 TRP CH2 C -7.955 41.047 -28.362 1.00 . A A . 35 TRP CH2 1 1
20 16207 1 1 35 TRP CZ2 C -8.750 40.825 -29.454 1.00 . A A . 35 TRP CZ2 1 1
20 16208 1 1 35 TRP CZ3 C -7.072 40.066 -27.893 1.00 . A A . 35 TRP CZ3 1 1
20 16209 1 1 35 TRP H H -5.885 34.134 -28.342 1.00 . A A . 35 TRP H 1 1
20 16210 1 1 35 TRP HA H -7.029 36.099 -28.290 1.00 . A A . 35 TRP HA 1 1
20 16211 1 1 35 TRP HB2 H -6.162 36.335 -30.594 1.00 . A A . 35 TRP HB2 1 1
20 16212 1 1 35 TRP HB3 H -7.591 35.505 -31.203 1.00 . A A . 35 TRP HB3 1 1
20 16213 1 1 35 TRP HD1 H -9.224 37.175 -32.221 1.00 . A A . 35 TRP HD1 1 1
20 16214 1 1 35 TRP HE1 H -9.991 39.576 -31.697 1.00 . A A . 35 TRP HE1 1 1
20 16215 1 1 35 TRP HE3 H -6.287 38.092 -28.138 1.00 . A A . 35 TRP HE3 1 1
20 16216 1 1 35 TRP HH2 H -7.998 41.994 -27.846 1.00 . A A . 35 TRP HH2 1 1
20 16217 1 1 35 TRP HZ2 H -9.426 41.591 -29.803 1.00 . A A . 35 TRP HZ2 1 1
20 16218 1 1 35 TRP HZ3 H -6.461 40.282 -27.028 1.00 . A A . 35 TRP HZ3 1 1
20 16219 1 1 35 TRP N N -6.574 34.228 -29.033 1.00 . A A . 35 TRP N 1 1
20 16220 1 1 35 TRP NE1 N -9.315 39.094 -31.175 1.00 . A A . 35 TRP NE1 1 1
20 16221 1 1 35 TRP O O -9.301 34.004 -29.052 1.00 . A A . 35 TRP O 1 1
20 16222 1 1 36 LEU C C -11.242 34.955 -26.972 1.00 . A A . 36 LEU C 1 1
20 16223 1 1 36 LEU CA C -11.020 35.958 -28.100 1.00 . A A . 36 LEU CA 1 1
20 16224 1 1 36 LEU CB C -11.750 35.494 -29.361 1.00 . A A . 36 LEU CB 1 1
20 16225 1 1 36 LEU CD1 C -12.005 37.060 -31.302 1.00 . A A . 36 LEU CD1 1 1
20 16226 1 1 36 LEU CD2 C -14.017 35.927 -30.341 1.00 . A A . 36 LEU CD2 1 1
20 16227 1 1 36 LEU CG C -12.653 36.529 -30.033 1.00 . A A . 36 LEU CG 1 1
20 16228 1 1 36 LEU H H -9.183 37.002 -28.215 1.00 . A A . 36 LEU H 1 1
20 16229 1 1 36 LEU HA H -11.416 36.916 -27.796 1.00 . A A . 36 LEU HA 1 1
20 16230 1 1 36 LEU HB2 H -11.006 35.189 -30.080 1.00 . A A . 36 LEU HB2 1 1
20 16231 1 1 36 LEU HB3 H -12.361 34.643 -29.095 1.00 . A A . 36 LEU HB3 1 1
20 16232 1 1 36 LEU HD11 H -11.302 36.332 -31.679 1.00 . A A . 36 LEU HD11 1 1
20 16233 1 1 36 LEU HD12 H -11.486 37.981 -31.082 1.00 . A A . 36 LEU HD12 1 1
20 16234 1 1 36 LEU HD13 H -12.766 37.245 -32.045 1.00 . A A . 36 LEU HD13 1 1
20 16235 1 1 36 LEU HD21 H -13.925 34.854 -30.424 1.00 . A A . 36 LEU HD21 1 1
20 16236 1 1 36 LEU HD22 H -14.386 36.330 -31.273 1.00 . A A . 36 LEU HD22 1 1
20 16237 1 1 36 LEU HD23 H -14.705 36.169 -29.545 1.00 . A A . 36 LEU HD23 1 1
20 16238 1 1 36 LEU HG H -12.799 37.362 -29.359 1.00 . A A . 36 LEU HG 1 1
20 16239 1 1 36 LEU N N -9.597 36.129 -28.373 1.00 . A A . 36 LEU N 1 1
20 16240 1 1 36 LEU O O -10.371 34.148 -26.646 1.00 . A A . 36 LEU O 1 1
20 16241 1 1 37 PRO C C -12.989 32.666 -25.730 1.00 . A A . 37 PRO C 1 1
20 16242 1 1 37 PRO CA C -12.800 34.105 -25.263 1.00 . A A . 37 PRO CA 1 1
20 16243 1 1 37 PRO CB C -14.126 34.682 -24.759 1.00 . A A . 37 PRO CB 1 1
20 16244 1 1 37 PRO CD C -13.520 35.942 -26.698 1.00 . A A . 37 PRO CD 1 1
20 16245 1 1 37 PRO CG C -14.696 35.402 -25.931 1.00 . A A . 37 PRO CG 1 1
20 16246 1 1 37 PRO HA H -12.069 34.132 -24.469 1.00 . A A . 37 PRO HA 1 1
20 16247 1 1 37 PRO HB2 H -14.771 33.877 -24.436 1.00 . A A . 37 PRO HB2 1 1
20 16248 1 1 37 PRO HB3 H -13.939 35.354 -23.935 1.00 . A A . 37 PRO HB3 1 1
20 16249 1 1 37 PRO HD2 H -13.724 35.931 -27.758 1.00 . A A . 37 PRO HD2 1 1
20 16250 1 1 37 PRO HD3 H -13.281 36.942 -26.368 1.00 . A A . 37 PRO HD3 1 1
20 16251 1 1 37 PRO HG2 H -15.261 34.717 -26.544 1.00 . A A . 37 PRO HG2 1 1
20 16252 1 1 37 PRO HG3 H -15.326 36.212 -25.593 1.00 . A A . 37 PRO HG3 1 1
20 16253 1 1 37 PRO N N -12.435 35.005 -26.362 1.00 . A A . 37 PRO N 1 1
20 16254 1 1 37 PRO O O -13.078 32.399 -26.928 1.00 . A A . 37 PRO O 1 1
20 16255 1 1 38 GLY C C -12.156 29.829 -26.052 1.00 . A A . 38 GLY C 1 1
20 16256 1 1 38 GLY CA C -13.227 30.341 -25.111 1.00 . A A . 38 GLY CA 1 1
20 16257 1 1 38 GLY H H -12.972 32.014 -23.838 1.00 . A A . 38 GLY H 1 1
20 16258 1 1 38 GLY HA2 H -13.201 29.759 -24.201 1.00 . A A . 38 GLY HA2 1 1
20 16259 1 1 38 GLY HA3 H -14.192 30.215 -25.580 1.00 . A A . 38 GLY HA3 1 1
20 16260 1 1 38 GLY N N -13.049 31.742 -24.776 1.00 . A A . 38 GLY N 1 1
20 16261 1 1 38 GLY O O -12.455 29.375 -27.157 1.00 . A A . 38 GLY O 1 1
20 16262 1 1 39 LEU C C -9.730 27.921 -26.475 1.00 . A A . 39 LEU C 1 1
20 16263 1 1 39 LEU CA C -9.782 29.444 -26.429 1.00 . A A . 39 LEU CA 1 1
20 16264 1 1 39 LEU CB C -8.466 29.994 -25.875 1.00 . A A . 39 LEU CB 1 1
20 16265 1 1 39 LEU CD1 C -7.281 31.871 -24.710 1.00 . A A . 39 LEU CD1 1 1
20 16266 1 1 39 LEU CD2 C -8.231 32.224 -26.997 1.00 . A A . 39 LEU CD2 1 1
20 16267 1 1 39 LEU CG C -8.407 31.508 -25.665 1.00 . A A . 39 LEU CG 1 1
20 16268 1 1 39 LEU H H -10.727 30.274 -24.727 1.00 . A A . 39 LEU H 1 1
20 16269 1 1 39 LEU HA H -9.925 29.818 -27.432 1.00 . A A . 39 LEU HA 1 1
20 16270 1 1 39 LEU HB2 H -8.286 29.522 -24.922 1.00 . A A . 39 LEU HB2 1 1
20 16271 1 1 39 LEU HB3 H -7.679 29.723 -26.564 1.00 . A A . 39 LEU HB3 1 1
20 16272 1 1 39 LEU HD11 H -7.599 32.678 -24.069 1.00 . A A . 39 LEU HD11 1 1
20 16273 1 1 39 LEU HD12 H -6.414 32.180 -25.276 1.00 . A A . 39 LEU HD12 1 1
20 16274 1 1 39 LEU HD13 H -7.028 31.010 -24.108 1.00 . A A . 39 LEU HD13 1 1
20 16275 1 1 39 LEU HD21 H -7.575 31.646 -27.631 1.00 . A A . 39 LEU HD21 1 1
20 16276 1 1 39 LEU HD22 H -7.799 33.200 -26.826 1.00 . A A . 39 LEU HD22 1 1
20 16277 1 1 39 LEU HD23 H -9.192 32.334 -27.476 1.00 . A A . 39 LEU HD23 1 1
20 16278 1 1 39 LEU HG H -9.337 31.841 -25.226 1.00 . A A . 39 LEU HG 1 1
20 16279 1 1 39 LEU N N -10.903 29.903 -25.616 1.00 . A A . 39 LEU N 1 1
20 16280 1 1 39 LEU O O -10.648 27.243 -26.012 1.00 . A A . 39 LEU O 1 1
20 16281 1 1 40 PHE C C -8.452 25.296 -25.759 1.00 . A A . 40 PHE C 1 1
20 16282 1 1 40 PHE CA C -8.476 25.943 -27.140 1.00 . A A . 40 PHE CA 1 1
20 16283 1 1 40 PHE CB C -7.184 25.616 -27.892 1.00 . A A . 40 PHE CB 1 1
20 16284 1 1 40 PHE CD1 C -8.153 24.008 -29.557 1.00 . A A . 40 PHE CD1 1 1
20 16285 1 1 40 PHE CD2 C -6.887 25.857 -30.372 1.00 . A A . 40 PHE CD2 1 1
20 16286 1 1 40 PHE CE1 C -8.363 23.578 -30.853 1.00 . A A . 40 PHE CE1 1 1
20 16287 1 1 40 PHE CE2 C -7.095 25.432 -31.670 1.00 . A A . 40 PHE CE2 1 1
20 16288 1 1 40 PHE CG C -7.412 25.151 -29.302 1.00 . A A . 40 PHE CG 1 1
20 16289 1 1 40 PHE CZ C -7.835 24.291 -31.911 1.00 . A A . 40 PHE CZ 1 1
20 16290 1 1 40 PHE H H -7.951 27.979 -27.386 1.00 . A A . 40 PHE H 1 1
20 16291 1 1 40 PHE HA H -9.314 25.550 -27.694 1.00 . A A . 40 PHE HA 1 1
20 16292 1 1 40 PHE HB2 H -6.565 26.500 -27.931 1.00 . A A . 40 PHE HB2 1 1
20 16293 1 1 40 PHE HB3 H -6.657 24.835 -27.365 1.00 . A A . 40 PHE HB3 1 1
20 16294 1 1 40 PHE HD1 H -8.568 23.450 -28.731 1.00 . A A . 40 PHE HD1 1 1
20 16295 1 1 40 PHE HD2 H -6.308 26.751 -30.184 1.00 . A A . 40 PHE HD2 1 1
20 16296 1 1 40 PHE HE1 H -8.943 22.686 -31.039 1.00 . A A . 40 PHE HE1 1 1
20 16297 1 1 40 PHE HE2 H -6.680 25.992 -32.495 1.00 . A A . 40 PHE HE2 1 1
20 16298 1 1 40 PHE HZ H -7.998 23.957 -32.925 1.00 . A A . 40 PHE HZ 1 1
20 16299 1 1 40 PHE N N -8.649 27.387 -27.035 1.00 . A A . 40 PHE N 1 1
20 16300 1 1 40 PHE O O -8.596 25.974 -24.741 1.00 . A A . 40 PHE O 1 1
20 16301 1 1 41 ARG C C -6.800 23.156 -23.942 1.00 . A A . 41 ARG C 1 1
20 16302 1 1 41 ARG CA C -8.227 23.240 -24.476 1.00 . A A . 41 ARG CA 1 1
20 16303 1 1 41 ARG CB C -8.795 21.833 -24.669 1.00 . A A . 41 ARG CB 1 1
20 16304 1 1 41 ARG CD C -10.573 20.335 -23.716 1.00 . A A . 41 ARG CD 1 1
20 16305 1 1 41 ARG CG C -10.260 21.709 -24.286 1.00 . A A . 41 ARG CG 1 1
20 16306 1 1 41 ARG CZ C -12.268 18.580 -24.014 1.00 . A A . 41 ARG CZ 1 1
20 16307 1 1 41 ARG H H -8.159 23.495 -26.576 1.00 . A A . 41 ARG H 1 1
20 16308 1 1 41 ARG HA H -8.836 23.769 -23.759 1.00 . A A . 41 ARG HA 1 1
20 16309 1 1 41 ARG HB2 H -8.693 21.556 -25.708 1.00 . A A . 41 ARG HB2 1 1
20 16310 1 1 41 ARG HB3 H -8.227 21.143 -24.064 1.00 . A A . 41 ARG HB3 1 1
20 16311 1 1 41 ARG HD2 H -9.681 19.727 -23.766 1.00 . A A . 41 ARG HD2 1 1
20 16312 1 1 41 ARG HD3 H -10.873 20.447 -22.685 1.00 . A A . 41 ARG HD3 1 1
20 16313 1 1 41 ARG HE H -11.907 20.049 -25.314 1.00 . A A . 41 ARG HE 1 1
20 16314 1 1 41 ARG HG2 H -10.492 22.457 -23.541 1.00 . A A . 41 ARG HG2 1 1
20 16315 1 1 41 ARG HG3 H -10.867 21.872 -25.164 1.00 . A A . 41 ARG HG3 1 1
20 16316 1 1 41 ARG HH11 H -11.207 18.453 -22.300 1.00 . A A . 41 ARG HH11 1 1
20 16317 1 1 41 ARG HH12 H -12.406 17.222 -22.523 1.00 . A A . 41 ARG HH12 1 1
20 16318 1 1 41 ARG HH21 H -13.489 18.434 -25.619 1.00 . A A . 41 ARG HH21 1 1
20 16319 1 1 41 ARG HH22 H -13.703 17.212 -24.412 1.00 . A A . 41 ARG HH22 1 1
20 16320 1 1 41 ARG N N -8.268 23.980 -25.731 1.00 . A A . 41 ARG N 1 1
20 16321 1 1 41 ARG NE N -11.643 19.667 -24.452 1.00 . A A . 41 ARG NE 1 1
20 16322 1 1 41 ARG NH1 N -11.932 18.041 -22.851 1.00 . A A . 41 ARG NH1 1 1
20 16323 1 1 41 ARG NH2 N -13.233 18.030 -24.742 1.00 . A A . 41 ARG NH2 1 1
20 16324 1 1 41 ARG O O -5.863 23.663 -24.559 1.00 . A A . 41 ARG O 1 1
20 16325 1 1 42 CYS C C -5.000 20.887 -21.951 1.00 . A A . 42 CYS C 1 1
20 16326 1 1 42 CYS CA C -5.330 22.360 -22.172 1.00 . A A . 42 CYS CA 1 1
20 16327 1 1 42 CYS CB C -5.283 23.111 -20.839 1.00 . A A . 42 CYS CB 1 1
20 16328 1 1 42 CYS H H -7.427 22.128 -22.345 1.00 . A A . 42 CYS H 1 1
20 16329 1 1 42 CYS HA H -4.597 22.785 -22.840 1.00 . A A . 42 CYS HA 1 1
20 16330 1 1 42 CYS HB2 H -5.841 22.553 -20.101 1.00 . A A . 42 CYS HB2 1 1
20 16331 1 1 42 CYS HB3 H -4.255 23.194 -20.518 1.00 . A A . 42 CYS HB3 1 1
20 16332 1 1 42 CYS N N -6.642 22.511 -22.790 1.00 . A A . 42 CYS N 1 1
20 16333 1 1 42 CYS O O -5.797 20.005 -22.270 1.00 . A A . 42 CYS O 1 1
20 16334 1 1 42 CYS SG S -5.982 24.792 -20.907 1.00 . A A . 42 CYS SG 1 1
20 16335 1 1 43 THR C C -2.762 19.142 -19.750 1.00 . A A . 43 THR C 1 1
20 16336 1 1 43 THR CA C -3.379 19.263 -21.139 1.00 . A A . 43 THR CA 1 1
20 16337 1 1 43 THR CB C -2.354 18.790 -22.187 1.00 . A A . 43 THR CB 1 1
20 16338 1 1 43 THR CG2 C -3.000 18.666 -23.558 1.00 . A A . 43 THR CG2 1 1
20 16339 1 1 43 THR H H -3.225 21.374 -21.170 1.00 . A A . 43 THR H 1 1
20 16340 1 1 43 THR HA H -4.244 18.618 -21.195 1.00 . A A . 43 THR HA 1 1
20 16341 1 1 43 THR HB H -1.982 17.819 -21.891 1.00 . A A . 43 THR HB 1 1
20 16342 1 1 43 THR HG1 H -1.525 20.491 -22.741 1.00 . A A . 43 THR HG1 1 1
20 16343 1 1 43 THR HG21 H -3.968 18.197 -23.459 1.00 . A A . 43 THR HG21 1 1
20 16344 1 1 43 THR HG22 H -2.373 18.065 -24.199 1.00 . A A . 43 THR HG22 1 1
20 16345 1 1 43 THR HG23 H -3.119 19.649 -23.989 1.00 . A A . 43 THR HG23 1 1
20 16346 1 1 43 THR N N -3.817 20.628 -21.402 1.00 . A A . 43 THR N 1 1
20 16347 1 1 43 THR O O -2.081 20.054 -19.280 1.00 . A A . 43 THR O 1 1
20 16348 1 1 43 THR OG1 O -1.259 19.710 -22.251 1.00 . A A . 43 THR OG1 1 1
20 16349 1 1 44 CYS C C -1.017 17.309 -17.831 1.00 . A A . 44 CYS C 1 1
20 16350 1 1 44 CYS CA C -2.470 17.768 -17.762 1.00 . A A . 44 CYS CA 1 1
20 16351 1 1 44 CYS CB C -3.314 16.718 -17.036 1.00 . A A . 44 CYS CB 1 1
20 16352 1 1 44 CYS H H -3.553 17.319 -19.525 1.00 . A A . 44 CYS H 1 1
20 16353 1 1 44 CYS HA H -2.517 18.696 -17.213 1.00 . A A . 44 CYS HA 1 1
20 16354 1 1 44 CYS HB2 H -3.880 16.156 -17.765 1.00 . A A . 44 CYS HB2 1 1
20 16355 1 1 44 CYS HB3 H -2.658 16.046 -16.502 1.00 . A A . 44 CYS HB3 1 1
20 16356 1 1 44 CYS N N -3.003 18.009 -19.098 1.00 . A A . 44 CYS N 1 1
20 16357 1 1 44 CYS O O -0.713 16.261 -18.400 1.00 . A A . 44 CYS O 1 1
20 16358 1 1 44 CYS SG S -4.495 17.413 -15.836 1.00 . A A . 44 CYS SG 1 1
20 16359 1 1 45 GLN C C 1.981 18.340 -15.999 1.00 . A A . 45 GLN C 1 1
20 16360 1 1 45 GLN CA C 1.298 17.777 -17.241 1.00 . A A . 45 GLN CA 1 1
20 16361 1 1 45 GLN CB C 1.972 18.324 -18.501 1.00 . A A . 45 GLN CB 1 1
20 16362 1 1 45 GLN CD C 1.312 17.934 -20.908 1.00 . A A . 45 GLN CD 1 1
20 16363 1 1 45 GLN CG C 1.961 17.351 -19.669 1.00 . A A . 45 GLN CG 1 1
20 16364 1 1 45 GLN H H -0.428 18.923 -16.808 1.00 . A A . 45 GLN H 1 1
20 16365 1 1 45 GLN HA H 1.392 16.702 -17.232 1.00 . A A . 45 GLN HA 1 1
20 16366 1 1 45 GLN HB2 H 1.460 19.225 -18.806 1.00 . A A . 45 GLN HB2 1 1
20 16367 1 1 45 GLN HB3 H 2.999 18.564 -18.270 1.00 . A A . 45 GLN HB3 1 1
20 16368 1 1 45 GLN HE21 H 0.120 16.350 -21.059 1.00 . A A . 45 GLN HE21 1 1
20 16369 1 1 45 GLN HE22 H -0.085 17.562 -22.273 1.00 . A A . 45 GLN HE22 1 1
20 16370 1 1 45 GLN HG2 H 2.979 17.083 -19.907 1.00 . A A . 45 GLN HG2 1 1
20 16371 1 1 45 GLN HG3 H 1.415 16.466 -19.377 1.00 . A A . 45 GLN HG3 1 1
20 16372 1 1 45 GLN N N -0.124 18.101 -17.246 1.00 . A A . 45 GLN N 1 1
20 16373 1 1 45 GLN NE2 N 0.352 17.209 -21.471 1.00 . A A . 45 GLN NE2 1 1
20 16374 1 1 45 GLN O O 1.476 19.268 -15.367 1.00 . A A . 45 GLN O 1 1
20 16375 1 1 45 GLN OE1 O 1.668 19.025 -21.355 1.00 . A A . 45 GLN OE1 1 1
20 16376 1 1 46 VAL C C 4.219 19.702 -14.584 1.00 . A A . 46 VAL C 1 1
20 16377 1 1 46 VAL CA C 3.885 18.218 -14.488 1.00 . A A . 46 VAL CA 1 1
20 16378 1 1 46 VAL CB C 5.191 17.418 -14.324 1.00 . A A . 46 VAL CB 1 1
20 16379 1 1 46 VAL CG1 C 5.949 17.356 -15.641 1.00 . A A . 46 VAL CG1 1 1
20 16380 1 1 46 VAL CG2 C 6.055 18.028 -13.230 1.00 . A A . 46 VAL CG2 1 1
20 16381 1 1 46 VAL H H 3.484 17.036 -16.197 1.00 . A A . 46 VAL H 1 1
20 16382 1 1 46 VAL HA H 3.273 18.053 -13.613 1.00 . A A . 46 VAL HA 1 1
20 16383 1 1 46 VAL HB H 4.937 16.409 -14.032 1.00 . A A . 46 VAL HB 1 1
20 16384 1 1 46 VAL HG11 H 5.547 16.560 -16.250 1.00 . A A . 46 VAL HG11 1 1
20 16385 1 1 46 VAL HG12 H 5.844 18.297 -16.161 1.00 . A A . 46 VAL HG12 1 1
20 16386 1 1 46 VAL HG13 H 6.994 17.167 -15.446 1.00 . A A . 46 VAL HG13 1 1
20 16387 1 1 46 VAL HG21 H 5.469 18.139 -12.330 1.00 . A A . 46 VAL HG21 1 1
20 16388 1 1 46 VAL HG22 H 6.897 17.381 -13.033 1.00 . A A . 46 VAL HG22 1 1
20 16389 1 1 46 VAL HG23 H 6.411 18.996 -13.550 1.00 . A A . 46 VAL HG23 1 1
20 16390 1 1 46 VAL N N 3.132 17.772 -15.654 1.00 . A A . 46 VAL N 1 1
20 16391 1 1 46 VAL O O 4.424 20.235 -15.675 1.00 . A A . 46 VAL O 1 1
20 16392 1 1 47 THR C C 5.499 22.116 -12.214 1.00 . A A . 47 THR C 1 1
20 16393 1 1 47 THR CA C 4.583 21.790 -13.388 1.00 . A A . 47 THR CA 1 1
20 16394 1 1 47 THR CB C 3.303 22.640 -13.277 1.00 . A A . 47 THR CB 1 1
20 16395 1 1 47 THR CG2 C 2.582 22.710 -14.614 1.00 . A A . 47 THR CG2 1 1
20 16396 1 1 47 THR H H 4.101 19.887 -12.597 1.00 . A A . 47 THR H 1 1
20 16397 1 1 47 THR HA H 5.085 22.053 -14.308 1.00 . A A . 47 THR HA 1 1
20 16398 1 1 47 THR HB H 3.579 23.642 -12.980 1.00 . A A . 47 THR HB 1 1
20 16399 1 1 47 THR HG1 H 2.818 22.200 -11.416 1.00 . A A . 47 THR HG1 1 1
20 16400 1 1 47 THR HG21 H 2.085 23.665 -14.706 1.00 . A A . 47 THR HG21 1 1
20 16401 1 1 47 THR HG22 H 1.852 21.917 -14.672 1.00 . A A . 47 THR HG22 1 1
20 16402 1 1 47 THR HG23 H 3.298 22.599 -15.415 1.00 . A A . 47 THR HG23 1 1
20 16403 1 1 47 THR N N 4.274 20.367 -13.434 1.00 . A A . 47 THR N 1 1
20 16404 1 1 47 THR O O 5.069 22.113 -11.061 1.00 . A A . 47 THR O 1 1
20 16405 1 1 47 THR OG1 O 2.430 22.084 -12.287 1.00 . A A . 47 THR OG1 1 1
20 16406 1 1 48 GLU C C 7.446 24.092 -10.871 1.00 . A A . 48 GLU C 1 1
20 16407 1 1 48 GLU CA C 7.739 22.725 -11.483 1.00 . A A . 48 GLU CA 1 1
20 16408 1 1 48 GLU CB C 9.154 22.708 -12.064 1.00 . A A . 48 GLU CB 1 1
20 16409 1 1 48 GLU CD C 10.928 21.335 -13.227 1.00 . A A . 48 GLU CD 1 1
20 16410 1 1 48 GLU CG C 9.453 21.475 -12.902 1.00 . A A . 48 GLU CG 1 1
20 16411 1 1 48 GLU H H 7.045 22.383 -13.454 1.00 . A A . 48 GLU H 1 1
20 16412 1 1 48 GLU HA H 7.668 21.975 -10.710 1.00 . A A . 48 GLU HA 1 1
20 16413 1 1 48 GLU HB2 H 9.286 23.581 -12.686 1.00 . A A . 48 GLU HB2 1 1
20 16414 1 1 48 GLU HB3 H 9.864 22.745 -11.252 1.00 . A A . 48 GLU HB3 1 1
20 16415 1 1 48 GLU HG2 H 9.136 20.599 -12.356 1.00 . A A . 48 GLU HG2 1 1
20 16416 1 1 48 GLU HG3 H 8.900 21.542 -13.827 1.00 . A A . 48 GLU HG3 1 1
20 16417 1 1 48 GLU N N 6.763 22.397 -12.516 1.00 . A A . 48 GLU N 1 1
20 16418 1 1 48 GLU O O 7.732 24.333 -9.699 1.00 . A A . 48 GLU O 1 1
20 16419 1 1 48 GLU OE1 O 11.539 22.337 -13.654 1.00 . A A . 48 GLU OE1 1 1
20 16420 1 1 48 GLU OE2 O 11.470 20.223 -13.055 1.00 . A A . 48 GLU OE2 1 1
20 16421 1 1 49 SER C C 5.528 26.279 -10.078 1.00 . A A . 49 SER C 1 1
20 16422 1 1 49 SER CA C 6.544 26.327 -11.215 1.00 . A A . 49 SER CA 1 1
20 16423 1 1 49 SER CB C 5.994 27.164 -12.371 1.00 . A A . 49 SER CB 1 1
20 16424 1 1 49 SER H H 6.669 24.730 -12.600 1.00 . A A . 49 SER H 1 1
20 16425 1 1 49 SER HA H 7.452 26.784 -10.851 1.00 . A A . 49 SER HA 1 1
20 16426 1 1 49 SER HB2 H 4.943 26.951 -12.498 1.00 . A A . 49 SER HB2 1 1
20 16427 1 1 49 SER HB3 H 6.124 28.213 -12.146 1.00 . A A . 49 SER HB3 1 1
20 16428 1 1 49 SER HG H 6.465 27.542 -14.234 1.00 . A A . 49 SER HG 1 1
20 16429 1 1 49 SER N N 6.873 24.983 -11.675 1.00 . A A . 49 SER N 1 1
20 16430 1 1 49 SER O O 5.230 25.211 -9.541 1.00 . A A . 49 SER O 1 1
20 16431 1 1 49 SER OG O 6.669 26.868 -13.581 1.00 . A A . 49 SER OG 1 1
20 16432 1 1 50 ASP C C 2.597 27.536 -9.205 1.00 . A A . 50 ASP C 1 1
20 16433 1 1 50 ASP CA C 4.015 27.534 -8.643 1.00 . A A . 50 ASP CA 1 1
20 16434 1 1 50 ASP CB C 4.250 28.798 -7.814 1.00 . A A . 50 ASP CB 1 1
20 16435 1 1 50 ASP CG C 4.211 30.058 -8.656 1.00 . A A . 50 ASP CG 1 1
20 16436 1 1 50 ASP H H 5.277 28.259 -10.182 1.00 . A A . 50 ASP H 1 1
20 16437 1 1 50 ASP HA H 4.136 26.670 -8.007 1.00 . A A . 50 ASP HA 1 1
20 16438 1 1 50 ASP HB2 H 3.484 28.871 -7.056 1.00 . A A . 50 ASP HB2 1 1
20 16439 1 1 50 ASP HB3 H 5.217 28.734 -7.338 1.00 . A A . 50 ASP HB3 1 1
20 16440 1 1 50 ASP N N 4.999 27.442 -9.716 1.00 . A A . 50 ASP N 1 1
20 16441 1 1 50 ASP O O 1.750 28.322 -8.780 1.00 . A A . 50 ASP O 1 1
20 16442 1 1 50 ASP OD1 O 5.253 30.408 -9.248 1.00 . A A . 50 ASP OD1 1 1
20 16443 1 1 50 ASP OD2 O 3.139 30.695 -8.722 1.00 . A A . 50 ASP OD2 1 1
20 16444 1 1 51 LYS C C 0.343 25.246 -10.395 1.00 . A A . 51 LYS C 1 1
20 16445 1 1 51 LYS CA C 1.031 26.550 -10.787 1.00 . A A . 51 LYS CA 1 1
20 16446 1 1 51 LYS CB C 1.156 26.636 -12.309 1.00 . A A . 51 LYS CB 1 1
20 16447 1 1 51 LYS CD C 1.490 28.403 -14.063 1.00 . A A . 51 LYS CD 1 1
20 16448 1 1 51 LYS CE C 2.615 28.875 -14.971 1.00 . A A . 51 LYS CE 1 1
20 16449 1 1 51 LYS CG C 2.029 27.784 -12.784 1.00 . A A . 51 LYS CG 1 1
20 16450 1 1 51 LYS H H 3.062 26.052 -10.462 1.00 . A A . 51 LYS H 1 1
20 16451 1 1 51 LYS HA H 0.433 27.378 -10.436 1.00 . A A . 51 LYS HA 1 1
20 16452 1 1 51 LYS HB2 H 1.579 25.713 -12.676 1.00 . A A . 51 LYS HB2 1 1
20 16453 1 1 51 LYS HB3 H 0.170 26.763 -12.733 1.00 . A A . 51 LYS HB3 1 1
20 16454 1 1 51 LYS HD2 H 0.903 27.666 -14.590 1.00 . A A . 51 LYS HD2 1 1
20 16455 1 1 51 LYS HD3 H 0.866 29.248 -13.808 1.00 . A A . 51 LYS HD3 1 1
20 16456 1 1 51 LYS HE2 H 3.489 29.071 -14.368 1.00 . A A . 51 LYS HE2 1 1
20 16457 1 1 51 LYS HE3 H 2.837 28.094 -15.683 1.00 . A A . 51 LYS HE3 1 1
20 16458 1 1 51 LYS HG2 H 2.061 28.542 -12.016 1.00 . A A . 51 LYS HG2 1 1
20 16459 1 1 51 LYS HG3 H 3.027 27.413 -12.968 1.00 . A A . 51 LYS HG3 1 1
20 16460 1 1 51 LYS HZ1 H 1.448 30.586 -15.241 1.00 . A A . 51 LYS HZ1 1 1
20 16461 1 1 51 LYS HZ2 H 1.976 29.883 -16.686 1.00 . A A . 51 LYS HZ2 1 1
20 16462 1 1 51 LYS HZ3 H 3.056 30.770 -15.733 1.00 . A A . 51 LYS HZ3 1 1
20 16463 1 1 51 LYS N N 2.346 26.652 -10.165 1.00 . A A . 51 LYS N 1 1
20 16464 1 1 51 LYS NZ N 2.248 30.115 -15.710 1.00 . A A . 51 LYS NZ 1 1
20 16465 1 1 51 LYS O O 0.684 24.177 -10.901 1.00 . A A . 51 LYS O 1 1
20 16466 1 1 52 VAL C C -2.868 24.370 -9.194 1.00 . A A . 52 VAL C 1 1
20 16467 1 1 52 VAL CA C -1.365 24.170 -9.035 1.00 . A A . 52 VAL CA 1 1
20 16468 1 1 52 VAL CB C -1.054 23.851 -7.560 1.00 . A A . 52 VAL CB 1 1
20 16469 1 1 52 VAL CG1 C 0.408 23.464 -7.394 1.00 . A A . 52 VAL CG1 1 1
20 16470 1 1 52 VAL CG2 C -1.404 25.037 -6.674 1.00 . A A . 52 VAL CG2 1 1
20 16471 1 1 52 VAL H H -0.854 26.222 -9.125 1.00 . A A . 52 VAL H 1 1
20 16472 1 1 52 VAL HA H -1.058 23.327 -9.636 1.00 . A A . 52 VAL HA 1 1
20 16473 1 1 52 VAL HB H -1.662 23.012 -7.258 1.00 . A A . 52 VAL HB 1 1
20 16474 1 1 52 VAL HG11 H 0.784 23.072 -8.328 1.00 . A A . 52 VAL HG11 1 1
20 16475 1 1 52 VAL HG12 H 0.981 24.335 -7.110 1.00 . A A . 52 VAL HG12 1 1
20 16476 1 1 52 VAL HG13 H 0.495 22.709 -6.627 1.00 . A A . 52 VAL HG13 1 1
20 16477 1 1 52 VAL HG21 H -1.932 24.689 -5.800 1.00 . A A . 52 VAL HG21 1 1
20 16478 1 1 52 VAL HG22 H -0.497 25.540 -6.370 1.00 . A A . 52 VAL HG22 1 1
20 16479 1 1 52 VAL HG23 H -2.029 25.725 -7.223 1.00 . A A . 52 VAL HG23 1 1
20 16480 1 1 52 VAL N N -0.628 25.342 -9.492 1.00 . A A . 52 VAL N 1 1
20 16481 1 1 52 VAL O O -3.332 25.476 -9.468 1.00 . A A . 52 VAL O 1 1
20 16482 1 1 53 ASN C C -5.713 23.857 -7.855 1.00 . A A . 53 ASN C 1 1
20 16483 1 1 53 ASN CA C -5.076 23.347 -9.144 1.00 . A A . 53 ASN CA 1 1
20 16484 1 1 53 ASN CB C -5.633 21.965 -9.490 1.00 . A A . 53 ASN CB 1 1
20 16485 1 1 53 ASN CG C -4.582 21.050 -10.088 1.00 . A A . 53 ASN CG 1 1
20 16486 1 1 53 ASN H H -3.196 22.436 -8.803 1.00 . A A . 53 ASN H 1 1
20 16487 1 1 53 ASN HA H -5.314 24.032 -9.945 1.00 . A A . 53 ASN HA 1 1
20 16488 1 1 53 ASN HB2 H -6.015 21.502 -8.591 1.00 . A A . 53 ASN HB2 1 1
20 16489 1 1 53 ASN HB3 H -6.437 22.074 -10.202 1.00 . A A . 53 ASN HB3 1 1
20 16490 1 1 53 ASN HD21 H -5.091 19.600 -8.827 1.00 . A A . 53 ASN HD21 1 1
20 16491 1 1 53 ASN HD22 H -3.814 19.224 -9.928 1.00 . A A . 53 ASN HD22 1 1
20 16492 1 1 53 ASN N N -3.624 23.291 -9.020 1.00 . A A . 53 ASN N 1 1
20 16493 1 1 53 ASN ND2 N -4.486 19.835 -9.561 1.00 . A A . 53 ASN ND2 1 1
20 16494 1 1 53 ASN O O -5.041 24.009 -6.835 1.00 . A A . 53 ASN O 1 1
20 16495 1 1 53 ASN OD1 O -3.864 21.433 -11.012 1.00 . A A . 53 ASN OD1 1 1
20 16496 1 1 54 LYS C C -7.501 23.717 -5.533 1.00 . A A . 54 LYS C 1 1
20 16497 1 1 54 LYS CA C -7.745 24.610 -6.746 1.00 . A A . 54 LYS CA 1 1
20 16498 1 1 54 LYS CB C -9.244 24.677 -7.050 1.00 . A A . 54 LYS CB 1 1
20 16499 1 1 54 LYS CD C -9.177 25.688 -9.348 1.00 . A A . 54 LYS CD 1 1
20 16500 1 1 54 LYS CE C -9.721 24.404 -9.954 1.00 . A A . 54 LYS CE 1 1
20 16501 1 1 54 LYS CG C -9.637 25.865 -7.911 1.00 . A A . 54 LYS CG 1 1
20 16502 1 1 54 LYS H H -7.497 23.978 -8.751 1.00 . A A . 54 LYS H 1 1
20 16503 1 1 54 LYS HA H -7.387 25.604 -6.524 1.00 . A A . 54 LYS HA 1 1
20 16504 1 1 54 LYS HB2 H -9.535 23.773 -7.565 1.00 . A A . 54 LYS HB2 1 1
20 16505 1 1 54 LYS HB3 H -9.785 24.740 -6.117 1.00 . A A . 54 LYS HB3 1 1
20 16506 1 1 54 LYS HD2 H -9.525 26.525 -9.935 1.00 . A A . 54 LYS HD2 1 1
20 16507 1 1 54 LYS HD3 H -8.096 25.656 -9.370 1.00 . A A . 54 LYS HD3 1 1
20 16508 1 1 54 LYS HE2 H -9.516 24.406 -11.014 1.00 . A A . 54 LYS HE2 1 1
20 16509 1 1 54 LYS HE3 H -9.223 23.564 -9.493 1.00 . A A . 54 LYS HE3 1 1
20 16510 1 1 54 LYS HG2 H -10.712 25.966 -7.899 1.00 . A A . 54 LYS HG2 1 1
20 16511 1 1 54 LYS HG3 H -9.184 26.758 -7.505 1.00 . A A . 54 LYS HG3 1 1
20 16512 1 1 54 LYS HZ1 H -11.379 23.662 -8.922 1.00 . A A . 54 LYS HZ1 1 1
20 16513 1 1 54 LYS HZ2 H -11.633 23.847 -10.584 1.00 . A A . 54 LYS HZ2 1 1
20 16514 1 1 54 LYS HZ3 H -11.613 25.205 -9.575 1.00 . A A . 54 LYS HZ3 1 1
20 16515 1 1 54 LYS N N -7.015 24.119 -7.908 1.00 . A A . 54 LYS N 1 1
20 16516 1 1 54 LYS NZ N -11.190 24.270 -9.744 1.00 . A A . 54 LYS NZ 1 1
20 16517 1 1 54 LYS O O -7.533 24.180 -4.392 1.00 . A A . 54 LYS O 1 1
20 16518 1 1 55 CYS C C -5.637 21.714 -4.086 1.00 . A A . 55 CYS C 1 1
20 16519 1 1 55 CYS CA C -7.006 21.478 -4.717 1.00 . A A . 55 CYS CA 1 1
20 16520 1 1 55 CYS CB C -7.093 20.048 -5.253 1.00 . A A . 55 CYS CB 1 1
20 16521 1 1 55 CYS H H -7.245 22.127 -6.718 1.00 . A A . 55 CYS H 1 1
20 16522 1 1 55 CYS HA H -7.765 21.618 -3.962 1.00 . A A . 55 CYS HA 1 1
20 16523 1 1 55 CYS HB2 H -7.127 20.078 -6.333 1.00 . A A . 55 CYS HB2 1 1
20 16524 1 1 55 CYS HB3 H -6.217 19.500 -4.941 1.00 . A A . 55 CYS HB3 1 1
20 16525 1 1 55 CYS N N -7.257 22.436 -5.787 1.00 . A A . 55 CYS N 1 1
20 16526 1 1 55 CYS O O -4.719 22.243 -4.713 1.00 . A A . 55 CYS O 1 1
20 16527 1 1 55 CYS SG S -8.557 19.127 -4.681 1.00 . A A . 55 CYS SG 1 1
20 16528 1 1 56 PRO C C -3.141 20.546 -2.588 1.00 . A A . 56 PRO C 1 1
20 16529 1 1 56 PRO CA C -4.241 21.467 -2.070 1.00 . A A . 56 PRO CA 1 1
20 16530 1 1 56 PRO CB C -4.628 21.086 -0.639 1.00 . A A . 56 PRO CB 1 1
20 16531 1 1 56 PRO CD C -6.546 20.673 -2.005 1.00 . A A . 56 PRO CD 1 1
20 16532 1 1 56 PRO CG C -5.803 20.183 -0.792 1.00 . A A . 56 PRO CG 1 1
20 16533 1 1 56 PRO HA H -3.892 22.489 -2.091 1.00 . A A . 56 PRO HA 1 1
20 16534 1 1 56 PRO HB2 H -3.800 20.580 -0.162 1.00 . A A . 56 PRO HB2 1 1
20 16535 1 1 56 PRO HB3 H -4.883 21.975 -0.083 1.00 . A A . 56 PRO HB3 1 1
20 16536 1 1 56 PRO HD2 H -6.990 19.844 -2.535 1.00 . A A . 56 PRO HD2 1 1
20 16537 1 1 56 PRO HD3 H -7.302 21.390 -1.721 1.00 . A A . 56 PRO HD3 1 1
20 16538 1 1 56 PRO HG2 H -5.469 19.168 -0.942 1.00 . A A . 56 PRO HG2 1 1
20 16539 1 1 56 PRO HG3 H -6.432 20.249 0.083 1.00 . A A . 56 PRO HG3 1 1
20 16540 1 1 56 PRO N N -5.494 21.311 -2.814 1.00 . A A . 56 PRO N 1 1
20 16541 1 1 56 PRO O O -3.385 19.625 -3.367 1.00 . A A . 56 PRO O 1 1
20 16542 1 1 57 PRO C C -0.767 18.595 -1.965 1.00 . A A . 57 PRO C 1 1
20 16543 1 1 57 PRO CA C -0.738 20.002 -2.551 1.00 . A A . 57 PRO CA 1 1
20 16544 1 1 57 PRO CB C 0.447 20.791 -1.989 1.00 . A A . 57 PRO CB 1 1
20 16545 1 1 57 PRO CD C -1.536 21.880 -1.216 1.00 . A A . 57 PRO CD 1 1
20 16546 1 1 57 PRO CG C -0.117 21.554 -0.840 1.00 . A A . 57 PRO CG 1 1
20 16547 1 1 57 PRO HA H -0.655 19.941 -3.626 1.00 . A A . 57 PRO HA 1 1
20 16548 1 1 57 PRO HB2 H 1.220 20.107 -1.670 1.00 . A A . 57 PRO HB2 1 1
20 16549 1 1 57 PRO HB3 H 0.836 21.453 -2.749 1.00 . A A . 57 PRO HB3 1 1
20 16550 1 1 57 PRO HD2 H -2.170 21.867 -0.342 1.00 . A A . 57 PRO HD2 1 1
20 16551 1 1 57 PRO HD3 H -1.585 22.842 -1.705 1.00 . A A . 57 PRO HD3 1 1
20 16552 1 1 57 PRO HG2 H -0.095 20.944 0.051 1.00 . A A . 57 PRO HG2 1 1
20 16553 1 1 57 PRO HG3 H 0.449 22.461 -0.689 1.00 . A A . 57 PRO HG3 1 1
20 16554 1 1 57 PRO N N -1.900 20.798 -2.146 1.00 . A A . 57 PRO N 1 1
20 16555 1 1 57 PRO O O 0.199 18.151 -1.344 1.00 . A A . 57 PRO O 1 1
20 16556 1 1 58 ALA C C -1.259 15.543 -2.515 1.00 . A A . 58 ALA C 1 1
20 16557 1 1 58 ALA CA C -2.033 16.539 -1.658 1.00 . A A . 58 ALA CA 1 1
20 16558 1 1 58 ALA CB C -3.505 16.159 -1.603 1.00 . A A . 58 ALA CB 1 1
20 16559 1 1 58 ALA H H -2.616 18.306 -2.668 1.00 . A A . 58 ALA H 1 1
20 16560 1 1 58 ALA HA H -1.642 16.513 -0.651 1.00 . A A . 58 ALA HA 1 1
20 16561 1 1 58 ALA HB1 H -4.093 17.033 -1.363 1.00 . A A . 58 ALA HB1 1 1
20 16562 1 1 58 ALA HB2 H -3.813 15.771 -2.563 1.00 . A A . 58 ALA HB2 1 1
20 16563 1 1 58 ALA HB3 H -3.654 15.405 -0.845 1.00 . A A . 58 ALA HB3 1 1
20 16564 1 1 58 ALA N N -1.880 17.897 -2.165 1.00 . A A . 58 ALA N 1 1
20 16565 1 1 58 ALA O O -1.715 15.148 -3.587 1.00 . A A . 58 ALA O 1 1
20 16566 1 1 59 GLU C C 0.919 12.900 -1.964 1.00 . A A . 59 GLU C 1 1
20 16567 1 1 59 GLU CA C 0.751 14.192 -2.757 1.00 . A A . 59 GLU CA 1 1
20 16568 1 1 59 GLU CB C 2.121 14.806 -3.049 1.00 . A A . 59 GLU CB 1 1
20 16569 1 1 59 GLU CD C 4.267 15.730 -2.088 1.00 . A A . 59 GLU CD 1 1
20 16570 1 1 59 GLU CG C 2.833 15.324 -1.810 1.00 . A A . 59 GLU CG 1 1
20 16571 1 1 59 GLU H H 0.222 15.492 -1.172 1.00 . A A . 59 GLU H 1 1
20 16572 1 1 59 GLU HA H 0.262 13.965 -3.693 1.00 . A A . 59 GLU HA 1 1
20 16573 1 1 59 GLU HB2 H 2.747 14.058 -3.512 1.00 . A A . 59 GLU HB2 1 1
20 16574 1 1 59 GLU HB3 H 1.994 15.630 -3.736 1.00 . A A . 59 GLU HB3 1 1
20 16575 1 1 59 GLU HG2 H 2.297 16.184 -1.436 1.00 . A A . 59 GLU HG2 1 1
20 16576 1 1 59 GLU HG3 H 2.833 14.547 -1.060 1.00 . A A . 59 GLU HG3 1 1
20 16577 1 1 59 GLU N N -0.087 15.142 -2.034 1.00 . A A . 59 GLU N 1 1
20 16578 1 1 59 GLU O O 1.945 12.228 -2.064 1.00 . A A . 59 GLU O 1 1
20 16579 1 1 59 GLU OE1 O 4.486 16.890 -2.496 1.00 . A A . 59 GLU OE1 1 1
20 16580 1 1 59 GLU OE2 O 5.170 14.889 -1.898 1.00 . A A . 59 GLU OE2 1 1
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