NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582547 |
2mof   |
19941 | cing | 4-filtered-FRED | STAR | entry | full | 369 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mof
# This FRED archive file contains, for PDB entry <2mof>:
#
# - 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_2mof
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mof
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4480.13
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 $Lysosome_associated_membrane_glycoprotein_2 A . 1 1
stop_
save_
save_Lysosome_associated_membrane_glycoprotein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lysosome associated membrane glycoprotein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SADDDNFLVPIAVGAALAGVLILVLLAYFIGLKHHHAGYEQF
_Entity.Number_of_monomers 42
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 SER . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 PHE . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 HIS . 1 1
35 HIS . 1 1
36 HIS . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 GLU . 1 1
41 GLN . 1 1
42 PHE . 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
SER 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
PHE 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
HIS 34 34 1 1
HIS 35 35 1 1
HIS 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
GLU 40 40 1 1
GLN 41 41 1 1
PHE 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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
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 2 ALA HA . 370 . HA 1 1
1 1 2 1 1 3 ASP H . 371 . HN 1 1
2 1 1 1 1 2 ALA MB . 370 . HB# 1 1
2 1 2 1 1 3 ASP H . 371 . HN 1 1
3 1 1 1 1 2 ALA H . 370 . HN 1 1
3 1 2 1 1 2 ALA HA . 370 . HA 1 1
4 1 1 1 1 2 ALA H . 370 . HN 1 1
4 1 2 1 1 2 ALA MB . 370 . HB# 1 1
5 1 1 1 1 3 ASP HA . 371 . HA 1 1
5 1 2 1 1 4 ASP H . 372 . HN 1 1
6 1 1 1 1 3 ASP H . 371 . HN 1 1
6 1 2 1 1 4 ASP H . 372 . HN 1 1
7 1 1 1 1 3 ASP H . 371 . HN 1 1
7 1 2 1 1 3 ASP HA . 371 . HA 1 1
8 1 1 1 1 3 ASP H . 371 . HN 1 1
8 1 2 1 1 3 ASP QB . 371 . HB2 1 1
9 1 1 1 1 4 ASP HA . 372 . HA 1 1
9 1 2 1 1 5 ASP H . 373 . HN 1 1
10 1 1 1 1 4 ASP QB . 372 . HB2 1 1
10 1 2 1 1 5 ASP H . 373 . HN 1 1
11 1 1 1 1 4 ASP H . 372 . HN 1 1
11 1 2 1 1 4 ASP HA . 372 . HA 1 1
12 1 1 1 1 5 ASP HA . 373 . HA 1 1
12 1 2 1 1 6 ASN H . 374 . HN 1 1
13 1 1 1 1 5 ASP QB . 373 . HB2 1 1
13 1 2 1 1 6 ASN H . 374 . HN 1 1
14 1 1 1 1 5 ASP H . 373 . HN 1 1
14 1 2 1 1 5 ASP HA . 373 . HA 1 1
15 1 1 1 1 6 ASN HA . 374 . HA 1 1
15 1 2 1 1 7 PHE H . 375 . HN 1 1
16 1 1 1 1 6 ASN QB . 374 . HB2 1 1
16 1 2 1 1 7 PHE H . 375 . HN 1 1
17 1 1 1 1 6 ASN H . 374 . HN 1 1
17 1 2 1 1 6 ASN HA . 374 . HA 1 1
18 1 1 1 1 7 PHE HA . 375 . HA 1 1
18 1 2 1 1 8 LEU H . 376 . HN 1 1
19 1 1 1 1 7 PHE H . 375 . HN 1 1
19 1 2 1 1 8 LEU H . 376 . HN 1 1
20 1 1 1 1 7 PHE H . 375 . HN 1 1
20 1 2 1 1 7 PHE HA . 375 . HA 1 1
21 1 1 1 1 8 LEU HA . 376 . HA 1 1
21 1 2 1 1 9 VAL H . 377 . HN 1 1
22 1 1 1 1 8 LEU QB . 376 . HB2 1 1
22 1 2 1 1 9 VAL H . 377 . HN 1 1
23 1 1 1 1 8 LEU H . 376 . HN 1 1
23 1 2 1 1 8 LEU HA . 376 . HA 1 1
24 1 1 1 1 8 LEU H . 376 . HN 1 1
24 1 2 1 1 8 LEU HG . 376 . HG 1 1
25 1 1 1 1 10 PRO HA . 378 . HA 1 1
25 1 2 1 1 11 ILE H . 379 . HN 1 1
26 1 1 1 1 10 PRO QB . 378 . HB2 1 1
26 1 2 1 1 11 ILE H . 379 . HN 1 1
27 1 1 1 1 10 PRO HA . 378 . HA 1 1
27 1 2 1 1 13 VAL H . 381 . HN 1 1
28 1 1 1 1 11 ILE HA . 379 . HA 1 1
28 1 2 1 1 12 ALA H . 380 . HN 1 1
29 1 1 1 1 11 ILE HB . 379 . HB 1 1
29 1 2 1 1 12 ALA H . 380 . HN 1 1
30 1 1 1 1 11 ILE MG . 379 . HG2# 1 1
30 1 2 1 1 12 ALA H . 380 . HN 1 1
31 1 1 1 1 11 ILE H . 379 . HN 1 1
31 1 2 1 1 11 ILE HA . 379 . HA 1 1
32 1 1 1 1 11 ILE H . 379 . HN 1 1
32 1 2 1 1 11 ILE MG . 379 . HG2# 1 1
33 1 1 1 1 11 ILE H . 379 . HN 1 1
33 1 2 1 1 11 ILE MD . 379 . HD1# 1 1
34 1 1 1 1 12 ALA H . 380 . HN 1 1
34 1 2 1 1 13 VAL H . 381 . HN 1 1
35 1 1 1 1 12 ALA HA . 380 . HA 1 1
35 1 2 1 1 13 VAL H . 381 . HN 1 1
36 1 1 1 1 12 ALA MB . 380 . HB# 1 1
36 1 2 1 1 13 VAL H . 381 . HN 1 1
37 1 1 1 1 12 ALA HA . 380 . HA 1 1
37 1 2 1 1 15 ALA H . 383 . HN 1 1
38 1 1 1 1 12 ALA H . 380 . HN 1 1
38 1 2 1 1 12 ALA HA . 380 . HA 1 1
39 1 1 1 1 13 VAL H . 381 . HN 1 1
39 1 2 1 1 14 GLY H . 382 . HN 1 1
40 1 1 1 1 13 VAL HA . 381 . HA 1 1
40 1 2 1 1 14 GLY H . 382 . HN 1 1
41 1 1 1 1 13 VAL HB . 381 . HB 1 1
41 1 2 1 1 14 GLY H . 382 . HN 1 1
42 1 1 1 1 13 VAL MG2 . 381 . HG2# 1 1
42 1 2 1 1 14 GLY H . 382 . HN 1 1
43 1 1 1 1 13 VAL HA . 381 . HA 1 1
43 1 2 1 1 16 ALA H . 384 . HN 1 1
44 1 1 1 1 13 VAL H . 381 . HN 1 1
44 1 2 1 1 13 VAL HA . 381 . HA 1 1
45 1 1 1 1 13 VAL H . 381 . HN 1 1
45 1 2 1 1 13 VAL MG2 . 381 . HG2# 1 1
46 1 1 1 1 14 GLY H . 382 . HN 1 1
46 1 2 1 1 15 ALA H . 383 . HN 1 1
47 1 1 1 1 14 GLY QA . 382 . HA2 1 1
47 1 2 1 1 17 LEU H . 385 . HN 1 1
48 1 1 1 1 15 ALA H . 383 . HN 1 1
48 1 2 1 1 16 ALA H . 384 . HN 1 1
49 1 1 1 1 15 ALA HA . 383 . HA 1 1
49 1 2 1 1 16 ALA H . 384 . HN 1 1
50 1 1 1 1 15 ALA MB . 383 . HB# 1 1
50 1 2 1 1 16 ALA H . 384 . HN 1 1
51 1 1 1 1 15 ALA HA . 383 . HA 1 1
51 1 2 1 1 18 ALA H . 386 . HN 1 1
52 1 1 1 1 15 ALA H . 383 . HN 1 1
52 1 2 1 1 15 ALA HA . 383 . HA 1 1
53 1 1 1 1 16 ALA H . 384 . HN 1 1
53 1 2 1 1 17 LEU H . 385 . HN 1 1
54 1 1 1 1 16 ALA HA . 384 . HA 1 1
54 1 2 1 1 17 LEU H . 385 . HN 1 1
55 1 1 1 1 16 ALA MB . 384 . HB# 1 1
55 1 2 1 1 17 LEU H . 385 . HN 1 1
56 1 1 1 1 16 ALA HA . 384 . HA 1 1
56 1 2 1 1 19 GLY H . 387 . HN 1 1
57 1 1 1 1 16 ALA H . 384 . HN 1 1
57 1 2 1 1 16 ALA HA . 384 . HA 1 1
58 1 1 1 1 17 LEU H . 385 . HN 1 1
58 1 2 1 1 18 ALA H . 386 . HN 1 1
59 1 1 1 1 17 LEU HA . 385 . HA 1 1
59 1 2 1 1 18 ALA H . 386 . HN 1 1
60 1 1 1 1 17 LEU HG . 385 . HG 1 1
60 1 2 1 1 18 ALA H . 386 . HN 1 1
61 1 1 1 1 17 LEU MD1 . 385 . HD1# 1 1
61 1 2 1 1 18 ALA H . 386 . HN 1 1
62 1 1 1 1 17 LEU HA . 385 . HA 1 1
62 1 2 1 1 20 VAL H . 388 . HN 1 1
63 1 1 1 1 17 LEU H . 385 . HN 1 1
63 1 2 1 1 17 LEU HA . 385 . HA 1 1
64 1 1 1 1 17 LEU H . 385 . HN 1 1
64 1 2 1 1 17 LEU HG . 385 . HG 1 1
65 1 1 1 1 17 LEU H . 385 . HN 1 1
65 1 2 1 1 17 LEU MD1 . 385 . HD1# 1 1
66 1 1 1 1 18 ALA H . 386 . HN 1 1
66 1 2 1 1 19 GLY H . 387 . HN 1 1
67 1 1 1 1 18 ALA HA . 386 . HA 1 1
67 1 2 1 1 19 GLY H . 387 . HN 1 1
68 1 1 1 1 18 ALA MB . 386 . HB# 1 1
68 1 2 1 1 19 GLY H . 387 . HN 1 1
69 1 1 1 1 18 ALA HA . 386 . HA 1 1
69 1 2 1 1 21 LEU H . 389 . HN 1 1
70 1 1 1 1 18 ALA H . 386 . HN 1 1
70 1 2 1 1 18 ALA HA . 386 . HA 1 1
71 1 1 1 1 19 GLY H . 387 . HN 1 1
71 1 2 1 1 20 VAL H . 388 . HN 1 1
72 1 1 1 1 19 GLY QA . 387 . HA2 1 1
72 1 2 1 1 20 VAL H . 388 . HN 1 1
73 1 1 1 1 19 GLY QA . 387 . HA2 1 1
73 1 2 1 1 22 ILE H . 390 . HN 1 1
74 1 1 1 1 20 VAL H . 388 . HN 1 1
74 1 2 1 1 21 LEU H . 389 . HN 1 1
75 1 1 1 1 20 VAL HA . 388 . HA 1 1
75 1 2 1 1 21 LEU H . 389 . HN 1 1
76 1 1 1 1 20 VAL HB . 388 . HB 1 1
76 1 2 1 1 21 LEU H . 389 . HN 1 1
77 1 1 1 1 20 VAL MG1 . 388 . HG1# 1 1
77 1 2 1 1 21 LEU H . 389 . HN 1 1
78 1 1 1 1 20 VAL MG2 . 388 . HG2# 1 1
78 1 2 1 1 21 LEU H . 389 . HN 1 1
79 1 1 1 1 20 VAL HA . 388 . HA 1 1
79 1 2 1 1 23 LEU H . 391 . HN 1 1
80 1 1 1 1 20 VAL H . 388 . HN 1 1
80 1 2 1 1 20 VAL HA . 388 . HA 1 1
81 1 1 1 1 20 VAL H . 388 . HN 1 1
81 1 2 1 1 20 VAL HB . 388 . HB 1 1
82 1 1 1 1 20 VAL H . 388 . HN 1 1
82 1 2 1 1 20 VAL MG1 . 388 . HG1# 1 1
83 1 1 1 1 21 LEU H . 389 . HN 1 1
83 1 2 1 1 22 ILE H . 390 . HN 1 1
84 1 1 1 1 21 LEU HA . 389 . HA 1 1
84 1 2 1 1 22 ILE H . 390 . HN 1 1
85 1 1 1 1 21 LEU QB . 389 . HB2 1 1
85 1 2 1 1 22 ILE H . 390 . HN 1 1
86 1 1 1 1 21 LEU HG . 389 . HG 1 1
86 1 2 1 1 22 ILE H . 390 . HN 1 1
87 1 1 1 1 21 LEU MD2 . 389 . HD2# 1 1
87 1 2 1 1 22 ILE H . 390 . HN 1 1
88 1 1 1 1 21 LEU HA . 389 . HA 1 1
88 1 2 1 1 24 VAL H . 392 . HN 1 1
89 1 1 1 1 21 LEU H . 389 . HN 1 1
89 1 2 1 1 21 LEU HA . 389 . HA 1 1
90 1 1 1 1 21 LEU H . 389 . HN 1 1
90 1 2 1 1 21 LEU HG . 389 . HG 1 1
91 1 1 1 1 21 LEU H . 389 . HN 1 1
91 1 2 1 1 21 LEU MD2 . 389 . HD2# 1 1
92 1 1 1 1 22 ILE H . 390 . HN 1 1
92 1 2 1 1 23 LEU H . 391 . HN 1 1
93 1 1 1 1 22 ILE HA . 390 . HA 1 1
93 1 2 1 1 23 LEU H . 391 . HN 1 1
94 1 1 1 1 22 ILE HB . 390 . HB 1 1
94 1 2 1 1 23 LEU H . 391 . HN 1 1
95 1 1 1 1 22 ILE QG . 390 . HG1# 1 1
95 1 2 1 1 23 LEU H . 391 . HN 1 1
96 1 1 1 1 22 ILE MG . 390 . HG2# 1 1
96 1 2 1 1 23 LEU H . 391 . HN 1 1
97 1 1 1 1 22 ILE MD . 390 . HD1# 1 1
97 1 2 1 1 23 LEU H . 391 . HN 1 1
98 1 1 1 1 22 ILE HA . 390 . HA 1 1
98 1 2 1 1 25 LEU H . 393 . HN 1 1
99 1 1 1 1 22 ILE H . 390 . HN 1 1
99 1 2 1 1 22 ILE HA . 390 . HA 1 1
100 1 1 1 1 22 ILE H . 390 . HN 1 1
100 1 2 1 1 22 ILE MG . 390 . HG2# 1 1
101 1 1 1 1 22 ILE H . 390 . HN 1 1
101 1 2 1 1 22 ILE MD . 390 . HD1# 1 1
102 1 1 1 1 23 LEU H . 391 . HN 1 1
102 1 2 1 1 24 VAL H . 392 . HN 1 1
103 1 1 1 1 23 LEU HA . 391 . HA 1 1
103 1 2 1 1 24 VAL H . 392 . HN 1 1
104 1 1 1 1 23 LEU QB . 391 . HB2 1 1
104 1 2 1 1 24 VAL H . 392 . HN 1 1
105 1 1 1 1 23 LEU MD1 . 391 . HD1# 1 1
105 1 2 1 1 24 VAL H . 392 . HN 1 1
106 1 1 1 1 23 LEU HG . 391 . HG 1 1
106 1 2 1 1 24 VAL H . 392 . HN 1 1
107 1 1 1 1 23 LEU HA . 391 . HA 1 1
107 1 2 1 1 26 LEU H . 394 . HN 1 1
108 1 1 1 1 23 LEU H . 391 . HN 1 1
108 1 2 1 1 23 LEU HA . 391 . HA 1 1
109 1 1 1 1 23 LEU H . 391 . HN 1 1
109 1 2 1 1 23 LEU MD1 . 391 . HD1# 1 1
110 1 1 1 1 23 LEU H . 391 . HN 1 1
110 1 2 1 1 23 LEU MD2 . 391 . HD2# 1 1
111 1 1 1 1 24 VAL H . 392 . HN 1 1
111 1 2 1 1 25 LEU H . 393 . HN 1 1
112 1 1 1 1 24 VAL HA . 392 . HA 1 1
112 1 2 1 1 25 LEU H . 393 . HN 1 1
113 1 1 1 1 24 VAL HB . 392 . HB 1 1
113 1 2 1 1 25 LEU H . 393 . HN 1 1
114 1 1 1 1 24 VAL MG1 . 392 . HG1# 1 1
114 1 2 1 1 25 LEU H . 393 . HN 1 1
115 1 1 1 1 24 VAL MG2 . 392 . HG2# 1 1
115 1 2 1 1 25 LEU H . 393 . HN 1 1
116 1 1 1 1 24 VAL HA . 392 . HA 1 1
116 1 2 1 1 27 ALA H . 395 . HN 1 1
117 1 1 1 1 24 VAL H . 392 . HN 1 1
117 1 2 1 1 24 VAL HA . 392 . HA 1 1
118 1 1 1 1 24 VAL H . 392 . HN 1 1
118 1 2 1 1 24 VAL MG1 . 392 . HG1# 1 1
119 1 1 1 1 25 LEU H . 393 . HN 1 1
119 1 2 1 1 26 LEU H . 394 . HN 1 1
120 1 1 1 1 25 LEU HA . 393 . HA 1 1
120 1 2 1 1 26 LEU H . 394 . HN 1 1
121 1 1 1 1 25 LEU QB . 393 . HB2 1 1
121 1 2 1 1 26 LEU H . 394 . HN 1 1
122 1 1 1 1 25 LEU MD1 . 393 . HD1# 1 1
122 1 2 1 1 26 LEU H . 394 . HN 1 1
123 1 1 1 1 25 LEU HG . 393 . HG 1 1
123 1 2 1 1 26 LEU H . 394 . HN 1 1
124 1 1 1 1 25 LEU HA . 393 . HA 1 1
124 1 2 1 1 28 TYR H . 396 . HN 1 1
125 1 1 1 1 25 LEU H . 393 . HN 1 1
125 1 2 1 1 25 LEU HA . 393 . HA 1 1
126 1 1 1 1 25 LEU H . 393 . HN 1 1
126 1 2 1 1 25 LEU HG . 393 . HG 1 1
127 1 1 1 1 25 LEU H . 393 . HN 1 1
127 1 2 1 1 25 LEU MD1 . 393 . HD1# 1 1
128 1 1 1 1 26 LEU H . 394 . HN 1 1
128 1 2 1 1 27 ALA H . 395 . HN 1 1
129 1 1 1 1 26 LEU HA . 394 . HA 1 1
129 1 2 1 1 27 ALA H . 395 . HN 1 1
130 1 1 1 1 26 LEU HG . 394 . HG 1 1
130 1 2 1 1 27 ALA H . 395 . HN 1 1
131 1 1 1 1 26 LEU MD1 . 394 . HD1# 1 1
131 1 2 1 1 27 ALA H . 395 . HN 1 1
132 1 1 1 1 26 LEU HA . 394 . HA 1 1
132 1 2 1 1 29 PHE H . 397 . HN 1 1
133 1 1 1 1 26 LEU H . 394 . HN 1 1
133 1 2 1 1 26 LEU HA . 394 . HA 1 1
134 1 1 1 1 26 LEU H . 394 . HN 1 1
134 1 2 1 1 26 LEU HG . 394 . HG 1 1
135 1 1 1 1 26 LEU H . 394 . HN 1 1
135 1 2 1 1 26 LEU MD1 . 394 . HD1# 1 1
136 1 1 1 1 27 ALA H . 395 . HN 1 1
136 1 2 1 1 28 TYR H . 396 . HN 1 1
137 1 1 1 1 27 ALA HA . 395 . HA 1 1
137 1 2 1 1 28 TYR H . 396 . HN 1 1
138 1 1 1 1 27 ALA HA . 395 . HA 1 1
138 1 2 1 1 30 ILE H . 398 . HN 1 1
139 1 1 1 1 27 ALA H . 395 . HN 1 1
139 1 2 1 1 27 ALA HA . 395 . HA 1 1
140 1 1 1 1 28 TYR H . 396 . HN 1 1
140 1 2 1 1 29 PHE H . 397 . HN 1 1
141 1 1 1 1 28 TYR HA . 396 . HA 1 1
141 1 2 1 1 29 PHE H . 397 . HN 1 1
142 1 1 1 1 28 TYR QB . 396 . HB2 1 1
142 1 2 1 1 29 PHE H . 397 . HN 1 1
143 1 1 1 1 28 TYR QD . 396 . HD1 1 1
143 1 2 1 1 29 PHE H . 397 . HN 1 1
144 1 1 1 1 28 TYR HA . 396 . HA 1 1
144 1 2 1 1 31 GLY H . 399 . HN 1 1
145 1 1 1 1 28 TYR H . 396 . HN 1 1
145 1 2 1 1 28 TYR HA . 396 . HA 1 1
146 1 1 1 1 29 PHE H . 397 . HN 1 1
146 1 2 1 1 30 ILE H . 398 . HN 1 1
147 1 1 1 1 29 PHE HA . 397 . HA 1 1
147 1 2 1 1 30 ILE H . 398 . HN 1 1
148 1 1 1 1 29 PHE QB . 397 . HB2 1 1
148 1 2 1 1 30 ILE H . 398 . HN 1 1
149 1 1 1 1 29 PHE QD . 397 . HD1 1 1
149 1 2 1 1 30 ILE H . 398 . HN 1 1
150 1 1 1 1 29 PHE H . 397 . HN 1 1
150 1 2 1 1 29 PHE HA . 397 . HA 1 1
151 1 1 1 1 29 PHE H . 397 . HN 1 1
151 1 2 1 1 29 PHE QD . 397 . HD1 1 1
152 1 1 1 1 29 PHE HA . 397 . HA 1 1
152 1 2 1 1 32 LEU H . 400 . HN 1 1
153 1 1 1 1 30 ILE H . 398 . HN 1 1
153 1 2 1 1 31 GLY H . 399 . HN 1 1
154 1 1 1 1 30 ILE HA . 398 . HA 1 1
154 1 2 1 1 31 GLY H . 399 . HN 1 1
155 1 1 1 1 30 ILE HB . 398 . HB 1 1
155 1 2 1 1 31 GLY H . 399 . HN 1 1
156 1 1 1 1 30 ILE MG . 398 . HG2# 1 1
156 1 2 1 1 31 GLY H . 399 . HN 1 1
157 1 1 1 1 30 ILE H . 398 . HN 1 1
157 1 2 1 1 30 ILE HA . 398 . HA 1 1
158 1 1 1 1 30 ILE H . 398 . HN 1 1
158 1 2 1 1 30 ILE MG . 398 . HG2# 1 1
159 1 1 1 1 30 ILE H . 398 . HN 1 1
159 1 2 1 1 30 ILE MD . 398 . HD1# 1 1
160 1 1 1 1 31 GLY H . 399 . HN 1 1
160 1 2 1 1 32 LEU H . 400 . HN 1 1
161 1 1 1 1 31 GLY QA . 399 . HA2 1 1
161 1 2 1 1 32 LEU H . 400 . HN 1 1
162 1 1 1 1 32 LEU HA . 400 . HA 1 1
162 1 2 1 1 33 LYS H . 401 . HN 1 1
163 1 1 1 1 32 LEU QB . 400 . HB2 1 1
163 1 2 1 1 33 LYS H . 401 . HN 1 1
164 1 1 1 1 32 LEU HG . 400 . HG 1 1
164 1 2 1 1 33 LYS H . 401 . HN 1 1
165 1 1 1 1 32 LEU MD1 . 400 . HD1# 1 1
165 1 2 1 1 33 LYS H . 401 . HN 1 1
166 1 1 1 1 32 LEU H . 400 . HN 1 1
166 1 2 1 1 32 LEU HA . 400 . HA 1 1
167 1 1 1 1 32 LEU H . 400 . HN 1 1
167 1 2 1 1 32 LEU HG . 400 . HG 1 1
168 1 1 1 1 32 LEU H . 400 . HN 1 1
168 1 2 1 1 32 LEU MD1 . 400 . HD1# 1 1
169 1 1 1 1 33 LYS HA . 401 . HA 1 1
169 1 2 1 1 34 HIS H . 402 . HN 1 1
170 1 1 1 1 33 LYS QB . 401 . HB2 1 1
170 1 2 1 1 34 HIS H . 402 . HN 1 1
171 1 1 1 1 33 LYS H . 401 . HN 1 1
171 1 2 1 1 33 LYS HA . 401 . HA 1 1
172 1 1 1 1 34 HIS HA . 402 . HA 1 1
172 1 2 1 1 35 HIS H . 403 . HN 1 1
173 1 1 1 1 34 HIS QB . 402 . HB2 1 1
173 1 2 1 1 35 HIS H . 403 . HN 1 1
174 1 1 1 1 34 HIS H . 402 . HN 1 1
174 1 2 1 1 34 HIS HA . 402 . HA 1 1
175 1 1 1 1 35 HIS HA . 403 . HA 1 1
175 1 2 1 1 36 HIS H . 404 . HN 1 1
176 1 1 1 1 35 HIS QB . 403 . HB2 1 1
176 1 2 1 1 36 HIS H . 404 . HN 1 1
177 1 1 1 1 35 HIS H . 403 . HN 1 1
177 1 2 1 1 35 HIS HA . 403 . HA 1 1
178 1 1 1 1 37 ALA HA . 405 . HA 1 1
178 1 2 1 1 38 GLY H . 406 . HN 1 1
179 1 1 1 1 37 ALA MB . 405 . HB# 1 1
179 1 2 1 1 38 GLY H . 406 . HN 1 1
180 1 1 1 1 37 ALA H . 405 . HN 1 1
180 1 2 1 1 37 ALA HA . 405 . HA 1 1
181 1 1 1 1 38 GLY QA . 406 . HA2 1 1
181 1 2 1 1 39 TYR H . 407 . HN 1 1
182 1 1 1 1 39 TYR QB . 407 . HB2 1 1
182 1 2 1 1 40 GLU H . 408 . HN 1 1
183 1 1 1 1 39 TYR QD . 407 . HD1 1 1
183 1 2 1 1 40 GLU H . 408 . HN 1 1
184 1 1 1 1 39 TYR H . 407 . HN 1 1
184 1 2 1 1 39 TYR HA . 407 . HA 1 1
185 1 1 1 1 39 TYR H . 407 . HN 1 1
185 1 2 1 1 39 TYR QD . 407 . HD1 1 1
186 1 1 1 1 40 GLU QB . 408 . HB2 1 1
186 1 2 1 1 41 GLN H . 409 . HN 1 1
187 1 1 1 1 40 GLU QG . 408 . HG2 1 1
187 1 2 1 1 41 GLN H . 409 . HN 1 1
188 1 1 1 1 40 GLU H . 408 . HN 1 1
188 1 2 1 1 40 GLU HA . 408 . HA 1 1
189 1 1 1 1 40 GLU H . 408 . HN 1 1
189 1 2 1 1 40 GLU QG . 408 . HG2 1 1
190 1 1 1 1 41 GLN HA . 409 . HA 1 1
190 1 2 1 1 42 PHE H . 410 . HN 1 1
191 1 1 1 1 41 GLN QB . 409 . HB2 1 1
191 1 2 1 1 42 PHE H . 410 . HN 1 1
192 1 1 1 1 41 GLN QG . 409 . HG2 1 1
192 1 2 1 1 42 PHE H . 410 . HN 1 1
193 1 1 1 1 41 GLN H . 409 . HN 1 1
193 1 2 1 1 41 GLN HA . 409 . HA 1 1
194 1 1 1 1 41 GLN H . 409 . HN 1 1
194 1 2 1 1 41 GLN QG . 409 . HG2 1 1
195 1 1 1 1 42 PHE H . 410 . HN 1 1
195 1 2 1 1 42 PHE HA . 410 . HA 1 1
196 1 1 1 1 42 PHE H . 410 . HN 1 1
196 1 2 1 1 42 PHE QB . 410 . HB2 1 1
197 1 1 1 1 3 ASP HA . 371 . HA 1 1
197 1 2 1 1 3 ASP QB . 371 . HB2 1 1
198 1 1 1 1 4 ASP HA . 372 . HA 1 1
198 1 2 1 1 4 ASP QB . 372 . HB2 1 1
199 1 1 1 1 7 PHE HA . 375 . HA 1 1
199 1 2 1 1 7 PHE QD . 375 . HD1 1 1
200 1 1 1 1 8 LEU HA . 376 . HA 1 1
200 1 2 1 1 8 LEU HG . 376 . HG 1 1
201 1 1 1 1 11 ILE HA . 379 . HA 1 1
201 1 2 1 1 11 ILE HB . 379 . HB 1 1
202 1 1 1 1 12 ALA HA . 380 . HA 1 1
202 1 2 1 1 15 ALA MB . 383 . HB# 1 1
203 1 1 1 1 13 VAL HA . 381 . HA 1 1
203 1 2 1 1 13 VAL HB . 381 . HB 1 1
204 1 1 1 1 13 VAL HA . 381 . HA 1 1
204 1 2 1 1 16 ALA MB . 384 . HB# 1 1
205 1 1 1 1 13 VAL MG2 . 381 . HG2# 1 1
205 1 2 1 1 16 ALA MB . 384 . HB# 1 1
206 1 1 1 1 14 GLY QA . 382 . HA2 1 1
206 1 2 1 1 17 LEU HG . 385 . HG 1 1
207 1 1 1 1 14 GLY QA . 382 . HA2 1 1
207 1 2 1 1 17 LEU MD1 . 385 . HD1# 1 1
208 1 1 1 1 14 GLY QA . 382 . HA2 1 1
208 1 2 1 1 17 LEU QB . 385 . HB2 1 1
209 1 1 1 1 15 ALA HA . 383 . HA 1 1
209 1 2 1 1 18 ALA MB . 386 . HB# 1 1
210 1 1 1 1 17 LEU HA . 385 . HA 1 1
210 1 2 1 1 17 LEU QB . 385 . HB2 1 1
211 1 1 1 1 17 LEU HA . 385 . HA 1 1
211 1 2 1 1 17 LEU MD1 . 385 . HD1# 1 1
212 1 1 1 1 17 LEU HA . 385 . HA 1 1
212 1 2 1 1 17 LEU MD2 . 385 . HD2# 1 1
213 1 1 1 1 17 LEU HA . 385 . HA 1 1
213 1 2 1 1 17 LEU HG . 385 . HG 1 1
214 1 1 1 1 17 LEU QB . 385 . HB2 1 1
214 1 2 1 1 17 LEU MD1 . 385 . HD1# 1 1
215 1 1 1 1 17 LEU QB . 385 . HB2 1 1
215 1 2 1 1 17 LEU MD2 . 385 . HD2# 1 1
216 1 1 1 1 17 LEU HA . 385 . HA 1 1
216 1 2 1 1 20 VAL HB . 388 . HB 1 1
217 1 1 1 1 17 LEU HA . 385 . HA 1 1
217 1 2 1 1 20 VAL MG1 . 388 . HG1# 1 1
218 1 1 1 1 17 LEU MD2 . 385 . HD2# 1 1
218 1 2 1 1 20 VAL MG1 . 388 . HG1# 1 1
219 1 1 1 1 18 ALA HA . 386 . HA 1 1
219 1 2 1 1 21 LEU QB . 389 . HB# 1 1
220 1 1 1 1 18 ALA HA . 386 . HA 1 1
220 1 2 1 1 21 LEU MD1 . 389 . HD1# 1 1
221 1 1 1 1 19 GLY QA . 387 . HA2 1 1
221 1 2 1 1 22 ILE HB . 390 . HB 1 1
222 1 1 1 1 19 GLY QA . 387 . HA2 1 1
222 1 2 1 1 22 ILE MD . 390 . HD1# 1 1
223 1 1 1 1 20 VAL HA . 388 . HA 1 1
223 1 2 1 1 23 LEU QB . 391 . HB2 1 1
224 1 1 1 1 20 VAL HA . 388 . HA 1 1
224 1 2 1 1 23 LEU HG . 391 . HG 1 1
225 1 1 1 1 20 VAL MG1 . 388 . HG1# 1 1
225 1 2 1 1 23 LEU MD2 . 391 . HD2# 1 1
226 1 1 1 1 21 LEU HA . 389 . HA 1 1
226 1 2 1 1 21 LEU QB . 389 . HB2 1 1
227 1 1 1 1 21 LEU HA . 389 . HA 1 1
227 1 2 1 1 21 LEU MD1 . 389 . HD1# 1 1
228 1 1 1 1 21 LEU HA . 389 . HA 1 1
228 1 2 1 1 24 VAL HB . 392 . HB 1 1
229 1 1 1 1 21 LEU HA . 389 . HA 1 1
229 1 2 1 1 24 VAL MG2 . 392 . HG2# 1 1
230 1 1 1 1 22 ILE HA . 390 . HA 1 1
230 1 2 1 1 22 ILE HB . 390 . HB 1 1
231 1 1 1 1 22 ILE HA . 390 . HA 1 1
231 1 2 1 1 22 ILE QG . 390 . HG1# 1 1
232 1 1 1 1 22 ILE HB . 390 . HB 1 1
232 1 2 1 1 22 ILE MD . 390 . HD1# 1 1
233 1 1 1 1 22 ILE HB . 390 . HB 1 1
233 1 2 1 1 22 ILE QG . 390 . HG1# 1 1
234 1 1 1 1 22 ILE HB . 390 . HB 1 1
234 1 2 1 1 23 LEU HG . 391 . HG 1 1
235 1 1 1 1 22 ILE HA . 390 . HA 1 1
235 1 2 1 1 25 LEU QB . 393 . HB2 1 1
236 1 1 1 1 22 ILE HA . 390 . HA 1 1
236 1 2 1 1 25 LEU HG . 393 . HG 1 1
237 1 1 1 1 23 LEU HA . 391 . HA 1 1
237 1 2 1 1 23 LEU QB . 391 . HB2 1 1
238 1 1 1 1 23 LEU HA . 391 . HA 1 1
238 1 2 1 1 23 LEU MD1 . 391 . HD1# 1 1
239 1 1 1 1 23 LEU QB . 391 . HB2 1 1
239 1 2 1 1 23 LEU MD1 . 391 . HD1# 1 1
240 1 1 1 1 23 LEU QB . 391 . HB2 1 1
240 1 2 1 1 23 LEU HG . 391 . HG 1 1
241 1 1 1 1 23 LEU HA . 391 . HA 1 1
241 1 2 1 1 26 LEU QB . 394 . HB2 1 1
242 1 1 1 1 23 LEU HA . 391 . HA 1 1
242 1 2 1 1 26 LEU HG . 394 . HG 1 1
243 1 1 1 1 23 LEU HG . 391 . HG 1 1
243 1 2 1 1 26 LEU MD1 . 394 . HD1# 1 1
244 1 1 1 1 24 VAL HA . 392 . HA 1 1
244 1 2 1 1 24 VAL HB . 392 . HB 1 1
245 1 1 1 1 24 VAL HA . 392 . HA 1 1
245 1 2 1 1 24 VAL MG1 . 392 . HG1# 1 1
246 1 1 1 1 24 VAL HA . 392 . HA 1 1
246 1 2 1 1 24 VAL MG2 . 392 . HG2# 1 1
247 1 1 1 1 24 VAL HB . 392 . HB 1 1
247 1 2 1 1 24 VAL MG1 . 392 . HG1# 1 1
248 1 1 1 1 24 VAL HB . 392 . HB 1 1
248 1 2 1 1 25 LEU HG . 393 . HG 1 1
249 1 1 1 1 24 VAL HA . 392 . HA 1 1
249 1 2 1 1 27 ALA MB . 395 . HB# 1 1
250 1 1 1 1 25 LEU HA . 393 . HA 1 1
250 1 2 1 1 25 LEU QB . 393 . HB2 1 1
251 1 1 1 1 25 LEU HA . 393 . HA 1 1
251 1 2 1 1 25 LEU MD1 . 393 . HD1# 1 1
252 1 1 1 1 25 LEU HA . 393 . HA 1 1
252 1 2 1 1 25 LEU MD2 . 393 . HD2# 1 1
253 1 1 1 1 25 LEU HA . 393 . HA 1 1
253 1 2 1 1 28 TYR QB . 396 . HB2 1 1
254 1 1 1 1 25 LEU HA . 393 . HA 1 1
254 1 2 1 1 28 TYR HD2 . 396 . HD2 1 1
255 1 1 1 1 26 LEU HA . 394 . HA 1 1
255 1 2 1 1 26 LEU QB . 394 . HB2 1 1
256 1 1 1 1 26 LEU HA . 394 . HA 1 1
256 1 2 1 1 26 LEU MD1 . 394 . HD1# 1 1
257 1 1 1 1 26 LEU HA . 394 . HA 1 1
257 1 2 1 1 26 LEU MD2 . 394 . HD2# 1 1
258 1 1 1 1 26 LEU HA . 394 . HA 1 1
258 1 2 1 1 26 LEU HG . 394 . HG 1 1
259 1 1 1 1 26 LEU QB . 394 . HB2 1 1
259 1 2 1 1 26 LEU MD1 . 394 . HD1# 1 1
260 1 1 1 1 26 LEU HA . 394 . HA 1 1
260 1 2 1 1 29 PHE QB . 397 . HB2 1 1
261 1 1 1 1 26 LEU HA . 394 . HA 1 1
261 1 2 1 1 29 PHE HD2 . 397 . HD1 1 1
262 1 1 1 1 27 ALA HA . 395 . HA 1 1
262 1 2 1 1 30 ILE HB . 398 . HB 1 1
263 1 1 1 1 27 ALA HA . 395 . HA 1 1
263 1 2 1 1 30 ILE QG . 398 . HG1# 1 1
264 1 1 1 1 28 TYR HA . 396 . HA 1 1
264 1 2 1 1 28 TYR QD . 396 . HD1 1 1
265 1 1 1 1 28 TYR HA . 396 . HA 1 1
265 1 2 1 1 32 LEU QB . 400 . HB2 1 1
266 1 1 1 1 29 PHE HA . 397 . HA 1 1
266 1 2 1 1 29 PHE QB . 397 . HB2 1 1
267 1 1 1 1 26 LEU HA . 394 . HA 1 1
267 1 2 1 1 29 PHE QD . 397 . HD1 1 1
268 1 1 1 1 29 PHE HA . 397 . HA 1 1
268 1 2 1 1 32 LEU QB . 400 . HB2 1 1
269 1 1 1 1 30 ILE HA . 398 . HA 1 1
269 1 2 1 1 30 ILE HB . 398 . HB 1 1
270 1 1 1 1 30 ILE HB . 398 . HB 1 1
270 1 2 1 1 30 ILE QG . 398 . HG1# 1 1
271 1 1 1 1 32 LEU HA . 400 . HA 1 1
271 1 2 1 1 32 LEU QB . 400 . HB2 1 1
272 1 1 1 1 32 LEU HA . 400 . HA 1 1
272 1 2 1 1 32 LEU HG . 400 . HG 1 1
273 1 1 1 1 32 LEU HA . 400 . HA 1 1
273 1 2 1 1 32 LEU MD2 . 400 . HD2# 1 1
274 1 1 1 1 33 LYS HA . 401 . HA 1 1
274 1 2 1 1 33 LYS QB . 401 . HB2 1 1
275 1 1 1 1 33 LYS HA . 401 . HA 1 1
275 1 2 1 1 33 LYS QD . 401 . HD2 1 1
276 1 1 1 1 34 HIS HA . 402 . HA 1 1
276 1 2 1 1 34 HIS HD1 . 402 . HD1 1 1
277 1 1 1 1 41 GLN HA . 409 . HA 1 1
277 1 2 1 1 41 GLN QG . 409 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.0 4.0 1 1
2 1 . . . . . 3.5 2.5 4.5 1 1
3 1 . . . . . 2.8 1.8 3.8 1 1
4 1 . . . . . 3.4 2.4 4.4 1 1
5 1 . . . . . 3.2 2.2 4.2 1 1
6 1 . . . . . 3.3 2.3 4.3 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 3.6 2.6 4.6 1 1
9 1 . . . . . 3.1 2.1 4.1 1 1
10 1 . . . . . 3.7 2.7 4.7 1 1
11 1 . . . . . 2.8 1.8 3.8 1 1
12 1 . . . . . 3.0 2.0 4.0 1 1
13 1 . . . . . 3.4 2.4 4.4 1 1
14 1 . . . . . 2.8 1.8 3.8 1 1
15 1 . . . . . 3.2 2.2 4.2 1 1
16 1 . . . . . 3.4 2.4 4.4 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.2 2.2 4.2 1 1
19 1 . . . . . 3.0 2.0 4.0 1 1
20 1 . . . . . 2.8 1.8 3.8 1 1
21 1 . . . . . 2.8 1.8 3.8 1 1
22 1 . . . . . 3.5 2.5 4.5 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 4.2 3.2 5.2 1 1
25 1 . . . . . 3.2 2.2 4.2 1 1
26 1 . . . . . 3.5 2.5 4.5 1 1
27 1 . . . . . 4.3 3.3 5.3 1 1
28 1 . . . . . 3.3 2.3 4.3 1 1
29 1 . . . . . 3.0 2.0 4.0 1 1
30 1 . . . . . 3.6 2.6 4.6 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 4.2 3.2 5.4 1 1
33 1 . . . . . 4.0 3.0 5.0 1 1
34 1 . . . . . 3.0 2.0 4.0 1 1
35 1 . . . . . 3.4 2.4 4.4 1 1
36 1 . . . . . 4.3 3.3 5.3 1 1
37 1 . . . . . 3.8 2.8 4.8 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 3.3 2.3 4.3 1 1
41 1 . . . . . 3.7 2.7 4.7 1 1
42 1 . . . . . 4.2 3.2 5.2 1 1
43 1 . . . . . 3.3 2.3 4.3 1 1
44 1 . . . . . 2.8 1.8 3.8 1 1
45 1 . . . . . 3.5 2.5 4.5 1 1
46 1 . . . . . 2.8 1.8 3.8 1 1
47 1 . . . . . 3.5 2.5 4.5 1 1
48 1 . . . . . 2.8 1.8 3.8 1 1
49 1 . . . . . 3.0 2.0 4.0 1 1
50 1 . . . . . 3.5 2.5 4.5 1 1
51 1 . . . . . 3.5 2.5 4.5 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 3.2 2.2 4.2 1 1
55 1 . . . . . 3.4 2.4 4.4 1 1
56 1 . . . . . 3.5 2.5 4.5 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 2.8 1.8 3.8 1 1
59 1 . . . . . 3.4 2.4 4.4 1 1
60 1 . . . . . 4.5 3.5 5.5 1 1
61 1 . . . . . 4.2 3.2 5.2 1 1
62 1 . . . . . 3.0 2.0 4.0 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 4.2 3.2 5.2 1 1
65 1 . . . . . 4.0 3.0 5.0 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 3.4 2.4 4.4 1 1
68 1 . . . . . 3.5 2.5 4.5 1 1
69 1 . . . . . 3.7 2.7 4.7 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 2.8 1.8 3.8 1 1
72 1 . . . . . 3.2 2.2 4.2 1 1
73 1 . . . . . 3.5 2.5 4.5 1 1
74 1 . . . . . 2.8 1.8 3.8 1 1
75 1 . . . . . 3.0 2.0 4.0 1 1
76 1 . . . . . 3.4 2.4 4.4 1 1
77 1 . . . . . 3.5 2.5 4.5 1 1
78 1 . . . . . 3.5 2.5 4.5 1 1
79 1 . . . . . 3.4 2.4 4.4 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 3.2 2.2 4.2 1 1
82 1 . . . . . 3.5 2.5 4.5 1 1
83 1 . . . . . 2.8 1.8 3.8 1 1
84 1 . . . . . 3.4 2.4 4.4 1 1
85 1 . . . . . 3.8 2.8 4.8 1 1
86 1 . . . . . 4.2 3.2 5.2 1 1
87 1 . . . . . 4.2 3.2 5.2 1 1
88 1 . . . . . 3.4 2.4 4.4 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 4.2 3.2 5.2 1 1
91 1 . . . . . 4.0 3.0 5.0 1 1
92 1 . . . . . 2.8 1.8 3.8 1 1
93 1 . . . . . 3.4 2.4 4.4 1 1
94 1 . . . . . 3.4 2.4 4.4 1 1
95 1 . . . . . 4.0 3.0 5.0 1 1
96 1 . . . . . 4.0 3.0 5.0 1 1
97 1 . . . . . 4.5 3.5 5.5 1 1
98 1 . . . . . 3.6 2.6 4.6 1 1
99 1 . . . . . 2.8 1.8 3.8 1 1
100 1 . . . . . 3.8 2.8 4.8 1 1
101 1 . . . . . 4.5 3.5 5.5 1 1
102 1 . . . . . 2.7 1.7 3.7 1 1
103 1 . . . . . 3.0 2.0 4.0 1 1
104 1 . . . . . 3.5 2.5 4.5 1 1
105 1 . . . . . 4.3 3.3 5.3 1 1
106 1 . . . . . 4.2 3.2 5.2 1 1
107 1 . . . . . 3.5 2.5 4.5 1 1
108 1 . . . . . 2.8 1.8 3.8 1 1
109 1 . . . . . 4.0 3.0 5.0 1 1
110 1 . . . . . 4.0 3.0 5.0 1 1
111 1 . . . . . 2.7 1.7 3.7 1 1
112 1 . . . . . 3.3 2.3 4.3 1 1
113 1 . . . . . 3.5 2.5 4.5 1 1
114 1 . . . . . 3.7 2.7 4.7 1 1
115 1 . . . . . 3.7 2.7 4.7 1 1
116 1 . . . . . 3.4 2.4 4.4 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 3.8 2.8 4.8 1 1
119 1 . . . . . 2.8 1.8 3.8 1 1
120 1 . . . . . 3.0 2.0 4.0 1 1
121 1 . . . . . 3.4 2.4 4.4 1 1
122 1 . . . . . 4.2 3.2 5.2 1 1
123 1 . . . . . 4.2 3.2 5.2 1 1
124 1 . . . . . 3.6 2.6 4.6 1 1
125 1 . . . . . 2.8 1.8 3.8 1 1
126 1 . . . . . 4.0 3.0 5.0 1 1
127 1 . . . . . 4.0 3.0 5.0 1 1
128 1 . . . . . 2.7 1.7 3.7 1 1
129 1 . . . . . 3.2 2.2 4.2 1 1
130 1 . . . . . 4.1 3.1 5.1 1 1
131 1 . . . . . 4.2 3.2 5.2 1 1
132 1 . . . . . 3.4 2.4 4.4 1 1
133 1 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 3.9 2.9 4.9 1 1
135 1 . . . . . 4.0 3.0 5.0 1 1
136 1 . . . . . 2.7 1.7 3.7 1 1
137 1 . . . . . 3.4 2.4 4.4 1 1
138 1 . . . . . 3.7 2.7 4.7 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 3.2 2.2 4.2 1 1
142 1 . . . . . 3.5 2.5 4.5 1 1
143 1 . . . . . 4.0 3.0 5.0 1 1
144 1 . . . . . 3.6 2.6 4.6 1 1
145 1 . . . . . 2.8 1.8 3.8 1 1
146 1 . . . . . 2.8 1.8 3.8 1 1
147 1 . . . . . 3.2 2.2 4.2 1 1
148 1 . . . . . 3.5 2.5 4.5 1 1
149 1 . . . . . 4.2 3.2 5.2 1 1
150 1 . . . . . 2.8 1.8 3.8 1 1
151 1 . . . . . 4.2 3.2 5.2 1 1
152 1 . . . . . 3.8 2.8 4.8 1 1
153 1 . . . . . 3.0 2.0 4.0 1 1
154 1 . . . . . 3.2 2.2 4.2 1 1
155 1 . . . . . 3.8 2.8 4.8 1 1
156 1 . . . . . 4.2 3.2 5.2 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 3.6 2.6 4.6 1 1
159 1 . . . . . 4.0 3.0 5.0 1 1
160 1 . . . . . 2.8 1.8 3.8 1 1
161 1 . . . . . 3.3 2.3 4.3 1 1
162 1 . . . . . 3.3 2.3 4.3 1 1
163 1 . . . . . 3.6 2.6 4.6 1 1
164 1 . . . . . 4.0 3.0 5.0 1 1
165 1 . . . . . 4.0 3.0 5.0 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 3.9 2.9 4.9 1 1
168 1 . . . . . 4.0 3.0 5.0 1 1
169 1 . . . . . 3.2 2.2 4.2 1 1
170 1 . . . . . 3.6 2.6 4.6 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 3.1 2.1 4.1 1 1
173 1 . . . . . 3.5 2.5 4.5 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 2.8 1.8 3.8 1 1
176 1 . . . . . 3.5 2.5 4.5 1 1
177 1 . . . . . 2.8 1.8 3.8 1 1
178 1 . . . . . 2.8 1.8 3.8 1 1
179 1 . . . . . 3.3 2.5 4.3 1 1
180 1 . . . . . 2.8 1.8 3.8 1 1
181 1 . . . . . 2.8 1.8 3.8 1 1
182 1 . . . . . 3.5 2.5 4.5 1 1
183 1 . . . . . 4.0 3.0 5.0 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 4.0 3.0 5.0 1 1
186 1 . . . . . 3.5 2.5 4.5 1 1
187 1 . . . . . 4.0 3.0 5.0 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 4.4 3.4 5.4 1 1
190 1 . . . . . 2.8 1.8 3.8 1 1
191 1 . . . . . 3.2 2.2 4.2 1 1
192 1 . . . . . 4.0 3.0 5.0 1 1
193 1 . . . . . 2.8 1.8 3.8 1 1
194 1 . . . . . 3.8 2.8 4.8 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 3.2 2.2 4.2 1 1
197 1 . . . . . 3.0 2.0 4.0 1 1
198 1 . . . . . 3.0 2.0 4.0 1 1
199 1 . . . . . 3.0 2.0 4.0 1 1
200 1 . . . . . 3.2 2.2 4.2 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 3.4 2.4 4.4 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 3.5 2.5 4.5 1 1
206 1 . . . . . 4.0 3.0 5.0 1 1
207 1 . . . . . 4.2 3.2 5.2 1 1
208 1 . . . . . 3.3 2.3 4.3 1 1
209 1 . . . . . 3.5 2.5 4.5 1 1
210 1 . . . . . 3.0 2.0 4.0 1 1
211 1 . . . . . 4.0 3.0 5.0 1 1
212 1 . . . . . 3.0 2.0 4.0 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 2.5 1.5 3.5 1 1
215 1 . . . . . 3.0 2.0 4.0 1 1
216 1 . . . . . 3.0 2.0 4.0 1 1
217 1 . . . . . 4.2 3.2 5.2 1 1
218 1 . . . . . 4.0 3.0 5.0 1 1
219 1 . . . . . 3.7 2.7 4.7 1 1
220 1 . . . . . 4.0 3.0 5.0 1 1
221 1 . . . . . 3.8 2.8 4.8 1 1
222 1 . . . . . 4.0 3.0 5.0 1 1
223 1 . . . . . 3.5 2.5 4.5 1 1
224 1 . . . . . 3.8 2.8 4.8 1 1
225 1 . . . . . 4.2 3.2 5.2 1 1
226 1 . . . . . 3.0 2.0 4.0 1 1
227 1 . . . . . 3.8 2.8 4.8 1 1
228 1 . . . . . 3.6 2.6 4.6 1 1
229 1 . . . . . 3.6 2.6 4.6 1 1
230 1 . . . . . 3.0 2.0 4.0 1 1
231 1 . . . . . 3.5 2.5 4.5 1 1
232 1 . . . . . 3.6 2.6 4.6 1 1
233 1 . . . . . 2.3 1.3 3.3 1 1
234 1 . . . . . 4.2 3.2 5.2 1 1
235 1 . . . . . 3.6 2.6 4.6 1 1
236 1 . . . . . 4.3 3.3 5.3 1 1
237 1 . . . . . 3.0 2.0 4.0 1 1
238 1 . . . . . 4.0 3.0 5.0 1 1
239 1 . . . . . 2.5 1.5 3.5 1 1
240 1 . . . . . 3.0 2.0 4.0 1 1
241 1 . . . . . 4.2 3.2 5.4 1 1
242 1 . . . . . 4.8 3.8 5.8 1 1
243 1 . . . . . 4.5 3.5 5.5 1 1
244 1 . . . . . 3.0 2.0 4.0 1 1
245 1 . . . . . 2.4 1.4 3.4 1 1
246 1 . . . . . 2.5 1.5 3.5 1 1
247 1 . . . . . 2.9 1.9 3.9 1 1
248 1 . . . . . 3.8 2.8 4.8 1 1
249 1 . . . . . 2.6 1.6 3.6 1 1
250 1 . . . . . 3.0 2.0 4.0 1 1
251 1 . . . . . 4.0 3.0 5.0 1 1
252 1 . . . . . 2.9 1.9 3.9 1 1
253 1 . . . . . 3.3 2.3 4.3 1 1
254 1 . . . . . 4.5 3.5 5.5 1 1
255 1 . . . . . 3.0 2.0 4.0 1 1
256 1 . . . . . 4.0 3.0 5.0 1 1
257 1 . . . . . 4.6 3.6 5.6 1 1
258 1 . . . . . 3.0 2.0 4.0 1 1
259 1 . . . . . 2.4 1.4 3.4 1 1
260 1 . . . . . 3.0 2.0 4.0 1 1
261 1 . . . . . 3.5 2.5 4.5 1 1
262 1 . . . . . 3.2 2.2 4.2 1 1
263 1 . . . . . 4.0 3.0 5.0 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 4.2 3.2 5.2 1 1
266 1 . . . . . 3.0 2.0 4.0 1 1
267 1 . . . . . 3.2 2.2 4.2 1 1
268 1 . . . . . 3.0 2.0 4.0 1 1
269 1 . . . . . 3.0 2.0 4.0 1 1
270 1 . . . . . 3.0 2.0 4.0 1 1
271 1 . . . . . 3.0 2.0 4.0 1 1
272 1 . . . . . 3.5 2.5 4.5 1 1
273 1 . . . . . 3.0 2.0 4.0 1 1
274 1 . . . . . 3.0 2.0 4.0 1 1
275 1 . . . . . 3.7 2.7 4.7 1 1
276 1 . . . . . 3.5 2.5 4.5 1 1
277 1 . . . . . 4.3 3.3 5.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ALA O . 380 . O 1 2
1 1 2 1 1 16 ALA H . 384 . HN 1 2
2 1 1 1 1 12 ALA O . 380 . O 1 2
2 1 2 1 1 16 ALA N . 384 . N 1 2
3 1 1 1 1 13 VAL O . 381 . O 1 2
3 1 2 1 1 17 LEU H . 385 . HN 1 2
4 1 1 1 1 13 VAL O . 381 . O 1 2
4 1 2 1 1 17 LEU N . 385 . N 1 2
5 1 1 1 1 14 GLY O . 382 . O 1 2
5 1 2 1 1 18 ALA H . 386 . HN 1 2
6 1 1 1 1 14 GLY O . 382 . O 1 2
6 1 2 1 1 18 ALA N . 386 . N 1 2
7 1 1 1 1 15 ALA O . 383 . O 1 2
7 1 2 1 1 19 GLY H . 387 . HN 1 2
8 1 1 1 1 15 ALA O . 383 . O 1 2
8 1 2 1 1 19 GLY N . 387 . N 1 2
9 1 1 1 1 16 ALA O . 384 . O 1 2
9 1 2 1 1 20 VAL H . 388 . HN 1 2
10 1 1 1 1 16 ALA O . 384 . O 1 2
10 1 2 1 1 20 VAL N . 388 . N 1 2
11 1 1 1 1 17 LEU O . 385 . O 1 2
11 1 2 1 1 21 LEU H . 389 . HN 1 2
12 1 1 1 1 17 LEU O . 385 . O 1 2
12 1 2 1 1 21 LEU N . 389 . N 1 2
13 1 1 1 1 18 ALA O . 386 . O 1 2
13 1 2 1 1 22 ILE H . 390 . HN 1 2
14 1 1 1 1 18 ALA O . 386 . O 1 2
14 1 2 1 1 22 ILE N . 390 . N 1 2
15 1 1 1 1 19 GLY O . 387 . O 1 2
15 1 2 1 1 23 LEU H . 391 . HN 1 2
16 1 1 1 1 19 GLY O . 387 . O 1 2
16 1 2 1 1 23 LEU N . 391 . N 1 2
17 1 1 1 1 20 VAL O . 388 . O 1 2
17 1 2 1 1 24 VAL H . 392 . HN 1 2
18 1 1 1 1 20 VAL O . 388 . O 1 2
18 1 2 1 1 24 VAL N . 392 . N 1 2
19 1 1 1 1 21 LEU O . 389 . O 1 2
19 1 2 1 1 25 LEU H . 393 . HN 1 2
20 1 1 1 1 21 LEU O . 389 . O 1 2
20 1 2 1 1 25 LEU N . 393 . N 1 2
21 1 1 1 1 22 ILE O . 390 . O 1 2
21 1 2 1 1 26 LEU H . 394 . HN 1 2
22 1 1 1 1 22 ILE O . 390 . O 1 2
22 1 2 1 1 26 LEU N . 394 . N 1 2
23 1 1 1 1 23 LEU O . 391 . O 1 2
23 1 2 1 1 27 ALA H . 395 . HN 1 2
24 1 1 1 1 23 LEU O . 391 . O 1 2
24 1 2 1 1 27 ALA N . 395 . N 1 2
25 1 1 1 1 24 VAL O . 392 . O 1 2
25 1 2 1 1 28 TYR H . 396 . HN 1 2
26 1 1 1 1 24 VAL O . 392 . O 1 2
26 1 2 1 1 28 TYR N . 396 . N 1 2
27 1 1 1 1 25 LEU O . 393 . O 1 2
27 1 2 1 1 29 PHE H . 397 . HN 1 2
28 1 1 1 1 25 LEU O . 393 . O 1 2
28 1 2 1 1 29 PHE N . 397 . N 1 2
29 1 1 1 1 26 LEU O . 394 . O 1 2
29 1 2 1 1 30 ILE H . 398 . HN 1 2
30 1 1 1 1 26 LEU O . 394 . O 1 2
30 1 2 1 1 30 ILE N . 398 . N 1 2
31 1 1 1 1 27 ALA O . 395 . O 1 2
31 1 2 1 1 31 GLY H . 399 . HN 1 2
32 1 1 1 1 27 ALA O . 395 . O 1 2
32 1 2 1 1 31 GLY N . 399 . N 1 2
33 1 1 1 1 28 TYR O . 396 . O 1 2
33 1 2 1 1 32 LEU H . 400 . HN 1 2
34 1 1 1 1 28 TYR O . 396 . O 1 2
34 1 2 1 1 32 LEU N . 400 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 PRO C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -100.41 -60.409996 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1
2 . 1 1 11 ILE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -93.26 -28.28 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
3 . 1 1 12 ALA C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -70.0 -50.0 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
4 . 1 1 13 VAL C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -80.35 -40.35 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
5 . 1 1 14 GLY C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -72.0 -52.0 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
6 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -71.0 -50.999996 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
7 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.0 -52.0 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
8 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -72.0 -52.0 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
9 . 1 1 18 ALA C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -86.06 -46.06 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
10 . 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -70.0 -50.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
11 . 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -71.0 -50.999996 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
12 . 1 1 21 LEU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -71.0 -50.999996 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
13 . 1 1 22 ILE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -73.0 -53.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
14 . 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -74.0 -53.999996 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
15 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -71.0 -50.999996 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
16 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -70.0 -50.0 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
17 . 1 1 26 LEU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -74.0 -53.999996 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
18 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -73.0 -53.0 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
19 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -72.0 -50.0 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
20 . 1 1 29 PHE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -81.0 -43.0 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
21 . 1 1 30 ILE C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -81.77 -41.77 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1
22 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -80.69 -40.69 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
23 . 1 1 34 HIS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -127.579994 -67.74 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
24 . 1 1 35 HIS C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -126.03999 -65.28 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
25 . 1 1 36 HIS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -117.34 -77.34 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
26 . 1 1 37 ALA C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -129.97 -63.09 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
27 . 1 1 38 GLY C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -143.74 -77.52 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1
28 . 1 1 39 TYR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -134.93 -66.21 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
29 . 1 1 40 GLU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -130.32 -52.96 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
30 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ALA N -75.87999 -26.2 . 379 . N . 379 . CA . 379 . C . 380 . N 1 1
31 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 VAL N -60.61 -20.61 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
32 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -47.999996 -28.0 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
33 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ALA N -58.54 -18.54 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
34 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -50.999996 -21.0 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
35 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -49.0 -29.0 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
36 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -50.999996 -30.999998 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
37 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -53.999996 -23.999998 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
38 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 VAL N -60.17 -20.17 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1
39 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N -53.0 -33.0 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1
40 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ILE N -52.0 -32.0 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
41 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LEU N -50.999996 -30.999998 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
42 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -49.0 -29.0 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
43 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -53.0 -33.0 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
44 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -53.0 -33.0 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
45 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ALA N -52.0 -32.0 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
46 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -50.0 -30.0 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
47 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 PHE N -53.999996 -34.0 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
48 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ILE N -49.0 -29.0 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
49 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N -50.999996 -25.0 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
50 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LEU N -59.28 -19.28 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
51 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LYS N -60.429996 -20.43 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
52 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 HIS N 114.51999 157.06 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
53 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 ALA N 125.06 165.06 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
54 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLY N -51.15 -11.15 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
55 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 TYR N -40.81 0.55 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
56 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 GLU N 88.85 154.25 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1
57 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLN N 104.87999 149.3 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
58 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 PHE N 106.65 146.65 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 20.883 5.600 -30.450 1.00 . A A . 369 SER C 1 1
1 2 1 1 1 SER CA C 21.627 4.847 -31.546 1.00 . A A . 369 SER CA 1 1
1 3 1 1 1 SER CB C 21.214 3.376 -31.541 1.00 . A A . 369 SER CB 1 1
1 4 1 1 1 SER H1 H 23.288 4.863 -30.290 1.00 . A A . 369 SER H1 1 1
1 5 1 1 1 SER H2 H 23.437 5.872 -31.649 1.00 . A A . 369 SER H2 1 1
1 6 1 1 1 SER H3 H 23.584 4.188 -31.817 1.00 . A A . 369 SER H3 1 1
1 7 1 1 1 SER HA H 21.388 5.284 -32.505 1.00 . A A . 369 SER HA 1 1
1 8 1 1 1 SER HB2 H 21.493 2.918 -32.475 1.00 . A A . 369 SER HB2 1 1
1 9 1 1 1 SER HB3 H 21.714 2.866 -30.729 1.00 . A A . 369 SER HB3 1 1
1 10 1 1 1 SER HG H 19.628 2.979 -30.486 1.00 . A A . 369 SER HG 1 1
1 11 1 1 1 SER N N 23.095 4.950 -31.308 1.00 . A A . 369 SER N 1 1
1 12 1 1 1 SER O O 20.432 5.007 -29.470 1.00 . A A . 369 SER O 1 1
1 13 1 1 1 SER OG O 19.805 3.286 -31.378 1.00 . A A . 369 SER OG 1 1
1 14 1 1 2 ALA C C 18.563 7.478 -29.686 1.00 . A A . 370 ALA C 1 1
1 15 1 1 2 ALA CA C 20.066 7.741 -29.643 1.00 . A A . 370 ALA CA 1 1
1 16 1 1 2 ALA CB C 20.335 9.226 -29.915 1.00 . A A . 370 ALA CB 1 1
1 17 1 1 2 ALA H H 21.141 7.321 -31.429 1.00 . A A . 370 ALA H 1 1
1 18 1 1 2 ALA HA H 20.435 7.497 -28.657 1.00 . A A . 370 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 19.924 9.818 -29.111 1.00 . A A . 370 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 19.870 9.514 -30.846 1.00 . A A . 370 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 21.401 9.396 -29.976 1.00 . A A . 370 ALA HB3 1 1
1 22 1 1 2 ALA N N 20.760 6.909 -30.625 1.00 . A A . 370 ALA N 1 1
1 23 1 1 2 ALA O O 17.984 7.323 -30.761 1.00 . A A . 370 ALA O 1 1
1 24 1 1 3 ASP C C 15.930 7.807 -27.159 1.00 . A A . 371 ASP C 1 1
1 25 1 1 3 ASP CA C 16.499 7.190 -28.431 1.00 . A A . 371 ASP CA 1 1
1 26 1 1 3 ASP CB C 16.223 5.685 -28.439 1.00 . A A . 371 ASP CB 1 1
1 27 1 1 3 ASP CG C 16.836 5.034 -27.205 1.00 . A A . 371 ASP CG 1 1
1 28 1 1 3 ASP H H 18.443 7.563 -27.688 1.00 . A A . 371 ASP H 1 1
1 29 1 1 3 ASP HA H 16.013 7.638 -29.285 1.00 . A A . 371 ASP HA 1 1
1 30 1 1 3 ASP HB2 H 15.156 5.517 -28.441 1.00 . A A . 371 ASP HB2 1 1
1 31 1 1 3 ASP HB3 H 16.656 5.247 -29.327 1.00 . A A . 371 ASP HB3 1 1
1 32 1 1 3 ASP N N 17.934 7.432 -28.513 1.00 . A A . 371 ASP N 1 1
1 33 1 1 3 ASP O O 16.672 8.307 -26.313 1.00 . A A . 371 ASP O 1 1
1 34 1 1 3 ASP OD1 O 17.520 5.728 -26.471 1.00 . A A . 371 ASP OD1 1 1
1 35 1 1 3 ASP OD2 O 16.612 3.850 -27.010 1.00 . A A . 371 ASP OD2 1 1
1 36 1 1 4 ASP C C 13.794 7.261 -24.773 1.00 . A A . 372 ASP C 1 1
1 37 1 1 4 ASP CA C 13.937 8.321 -25.858 1.00 . A A . 372 ASP CA 1 1
1 38 1 1 4 ASP CB C 12.551 8.841 -26.246 1.00 . A A . 372 ASP CB 1 1
1 39 1 1 4 ASP CG C 11.946 9.622 -25.084 1.00 . A A . 372 ASP CG 1 1
1 40 1 1 4 ASP H H 14.077 7.351 -27.740 1.00 . A A . 372 ASP H 1 1
1 41 1 1 4 ASP HA H 14.520 9.144 -25.469 1.00 . A A . 372 ASP HA 1 1
1 42 1 1 4 ASP HB2 H 12.638 9.488 -27.107 1.00 . A A . 372 ASP HB2 1 1
1 43 1 1 4 ASP HB3 H 11.909 8.006 -26.487 1.00 . A A . 372 ASP HB3 1 1
1 44 1 1 4 ASP N N 14.609 7.765 -27.032 1.00 . A A . 372 ASP N 1 1
1 45 1 1 4 ASP O O 13.024 6.311 -24.917 1.00 . A A . 372 ASP O 1 1
1 46 1 1 4 ASP OD1 O 12.528 9.596 -24.012 1.00 . A A . 372 ASP OD1 1 1
1 47 1 1 4 ASP OD2 O 10.912 10.239 -25.284 1.00 . A A . 372 ASP OD2 1 1
1 48 1 1 5 ASP C C 13.379 6.864 -21.601 1.00 . A A . 373 ASP C 1 1
1 49 1 1 5 ASP CA C 14.489 6.484 -22.574 1.00 . A A . 373 ASP CA 1 1
1 50 1 1 5 ASP CB C 15.832 6.468 -21.841 1.00 . A A . 373 ASP CB 1 1
1 51 1 1 5 ASP CG C 16.224 7.885 -21.434 1.00 . A A . 373 ASP CG 1 1
1 52 1 1 5 ASP H H 15.133 8.208 -23.627 1.00 . A A . 373 ASP H 1 1
1 53 1 1 5 ASP HA H 14.293 5.493 -22.960 1.00 . A A . 373 ASP HA 1 1
1 54 1 1 5 ASP HB2 H 15.749 5.852 -20.957 1.00 . A A . 373 ASP HB2 1 1
1 55 1 1 5 ASP HB3 H 16.591 6.061 -22.491 1.00 . A A . 373 ASP HB3 1 1
1 56 1 1 5 ASP N N 14.539 7.431 -23.685 1.00 . A A . 373 ASP N 1 1
1 57 1 1 5 ASP O O 13.172 6.197 -20.588 1.00 . A A . 373 ASP O 1 1
1 58 1 1 5 ASP OD1 O 15.511 8.804 -21.802 1.00 . A A . 373 ASP OD1 1 1
1 59 1 1 5 ASP OD2 O 17.233 8.030 -20.764 1.00 . A A . 373 ASP OD2 1 1
1 60 1 1 6 ASN C C 10.462 7.361 -21.010 1.00 . A A . 374 ASN C 1 1
1 61 1 1 6 ASN CA C 11.576 8.402 -21.065 1.00 . A A . 374 ASN CA 1 1
1 62 1 1 6 ASN CB C 11.017 9.722 -21.598 1.00 . A A . 374 ASN CB 1 1
1 63 1 1 6 ASN CG C 9.932 10.243 -20.662 1.00 . A A . 374 ASN CG 1 1
1 64 1 1 6 ASN H H 12.875 8.434 -22.739 1.00 . A A . 374 ASN H 1 1
1 65 1 1 6 ASN HA H 11.956 8.562 -20.067 1.00 . A A . 374 ASN HA 1 1
1 66 1 1 6 ASN HB2 H 11.814 10.449 -21.663 1.00 . A A . 374 ASN HB2 1 1
1 67 1 1 6 ASN HB3 H 10.596 9.563 -22.579 1.00 . A A . 374 ASN HB3 1 1
1 68 1 1 6 ASN HD21 H 8.832 11.013 -22.124 1.00 . A A . 374 ASN HD21 1 1
1 69 1 1 6 ASN HD22 H 8.202 11.212 -20.560 1.00 . A A . 374 ASN HD22 1 1
1 70 1 1 6 ASN N N 12.666 7.941 -21.918 1.00 . A A . 374 ASN N 1 1
1 71 1 1 6 ASN ND2 N 8.903 10.875 -21.157 1.00 . A A . 374 ASN ND2 1 1
1 72 1 1 6 ASN O O 9.890 7.106 -19.950 1.00 . A A . 374 ASN O 1 1
1 73 1 1 6 ASN OD1 O 10.024 10.070 -19.446 1.00 . A A . 374 ASN OD1 1 1
1 74 1 1 7 PHE C C 9.488 4.532 -21.387 1.00 . A A . 375 PHE C 1 1
1 75 1 1 7 PHE CA C 9.115 5.747 -22.229 1.00 . A A . 375 PHE CA 1 1
1 76 1 1 7 PHE CB C 8.897 5.321 -23.682 1.00 . A A . 375 PHE CB 1 1
1 77 1 1 7 PHE CD1 C 6.854 6.570 -24.468 1.00 . A A . 375 PHE CD1 1 1
1 78 1 1 7 PHE CD2 C 9.042 7.380 -25.128 1.00 . A A . 375 PHE CD2 1 1
1 79 1 1 7 PHE CE1 C 6.253 7.617 -25.175 1.00 . A A . 375 PHE CE1 1 1
1 80 1 1 7 PHE CE2 C 8.441 8.427 -25.835 1.00 . A A . 375 PHE CE2 1 1
1 81 1 1 7 PHE CG C 8.249 6.451 -24.445 1.00 . A A . 375 PHE CG 1 1
1 82 1 1 7 PHE CZ C 7.046 8.546 -25.859 1.00 . A A . 375 PHE CZ 1 1
1 83 1 1 7 PHE H H 10.652 7.005 -22.971 1.00 . A A . 375 PHE H 1 1
1 84 1 1 7 PHE HA H 8.196 6.167 -21.848 1.00 . A A . 375 PHE HA 1 1
1 85 1 1 7 PHE HB2 H 9.849 5.080 -24.133 1.00 . A A . 375 PHE HB2 1 1
1 86 1 1 7 PHE HB3 H 8.255 4.453 -23.710 1.00 . A A . 375 PHE HB3 1 1
1 87 1 1 7 PHE HD1 H 6.242 5.852 -23.941 1.00 . A A . 375 PHE HD1 1 1
1 88 1 1 7 PHE HD2 H 10.118 7.288 -25.110 1.00 . A A . 375 PHE HD2 1 1
1 89 1 1 7 PHE HE1 H 5.177 7.709 -25.194 1.00 . A A . 375 PHE HE1 1 1
1 90 1 1 7 PHE HE2 H 9.053 9.144 -26.362 1.00 . A A . 375 PHE HE2 1 1
1 91 1 1 7 PHE HZ H 6.582 9.355 -26.404 1.00 . A A . 375 PHE HZ 1 1
1 92 1 1 7 PHE N N 10.161 6.762 -22.158 1.00 . A A . 375 PHE N 1 1
1 93 1 1 7 PHE O O 8.647 3.969 -20.687 1.00 . A A . 375 PHE O 1 1
1 94 1 1 8 LEU C C 11.529 3.377 -19.263 1.00 . A A . 376 LEU C 1 1
1 95 1 1 8 LEU CA C 11.227 2.978 -20.704 1.00 . A A . 376 LEU CA 1 1
1 96 1 1 8 LEU CB C 12.493 2.408 -21.358 1.00 . A A . 376 LEU CB 1 1
1 97 1 1 8 LEU CD1 C 11.378 2.435 -23.599 1.00 . A A . 376 LEU CD1 1 1
1 98 1 1 8 LEU CD2 C 13.373 0.974 -23.203 1.00 . A A . 376 LEU CD2 1 1
1 99 1 1 8 LEU CG C 12.108 1.561 -22.573 1.00 . A A . 376 LEU CG 1 1
1 100 1 1 8 LEU H H 11.378 4.618 -22.038 1.00 . A A . 376 LEU H 1 1
1 101 1 1 8 LEU HA H 10.459 2.218 -20.700 1.00 . A A . 376 LEU HA 1 1
1 102 1 1 8 LEU HB2 H 13.130 3.221 -21.674 1.00 . A A . 376 LEU HB2 1 1
1 103 1 1 8 LEU HB3 H 13.024 1.791 -20.647 1.00 . A A . 376 LEU HB3 1 1
1 104 1 1 8 LEU HD11 H 11.384 1.945 -24.562 1.00 . A A . 376 LEU HD11 1 1
1 105 1 1 8 LEU HD12 H 11.873 3.392 -23.679 1.00 . A A . 376 LEU HD12 1 1
1 106 1 1 8 LEU HD13 H 10.357 2.585 -23.280 1.00 . A A . 376 LEU HD13 1 1
1 107 1 1 8 LEU HD21 H 13.909 0.398 -22.463 1.00 . A A . 376 LEU HD21 1 1
1 108 1 1 8 LEU HD22 H 14.002 1.775 -23.561 1.00 . A A . 376 LEU HD22 1 1
1 109 1 1 8 LEU HD23 H 13.100 0.334 -24.029 1.00 . A A . 376 LEU HD23 1 1
1 110 1 1 8 LEU HG H 11.456 0.759 -22.257 1.00 . A A . 376 LEU HG 1 1
1 111 1 1 8 LEU N N 10.753 4.131 -21.462 1.00 . A A . 376 LEU N 1 1
1 112 1 1 8 LEU O O 12.105 4.434 -19.009 1.00 . A A . 376 LEU O 1 1
1 113 1 1 9 VAL C C 11.029 4.245 -16.583 1.00 . A A . 377 VAL C 1 1
1 114 1 1 9 VAL CA C 11.363 2.793 -16.912 1.00 . A A . 377 VAL CA 1 1
1 115 1 1 9 VAL CB C 12.822 2.510 -16.558 1.00 . A A . 377 VAL CB 1 1
1 116 1 1 9 VAL CG1 C 13.001 2.572 -15.040 1.00 . A A . 377 VAL CG1 1 1
1 117 1 1 9 VAL CG2 C 13.206 1.116 -17.059 1.00 . A A . 377 VAL CG2 1 1
1 118 1 1 9 VAL H H 10.676 1.697 -18.590 1.00 . A A . 377 VAL H 1 1
1 119 1 1 9 VAL HA H 10.729 2.145 -16.325 1.00 . A A . 377 VAL HA 1 1
1 120 1 1 9 VAL HB H 13.456 3.249 -17.025 1.00 . A A . 377 VAL HB 1 1
1 121 1 1 9 VAL HG11 H 12.885 3.592 -14.705 1.00 . A A . 377 VAL HG11 1 1
1 122 1 1 9 VAL HG12 H 13.987 2.217 -14.778 1.00 . A A . 377 VAL HG12 1 1
1 123 1 1 9 VAL HG13 H 12.257 1.949 -14.563 1.00 . A A . 377 VAL HG13 1 1
1 124 1 1 9 VAL HG21 H 12.602 0.374 -16.557 1.00 . A A . 377 VAL HG21 1 1
1 125 1 1 9 VAL HG22 H 14.249 0.932 -16.851 1.00 . A A . 377 VAL HG22 1 1
1 126 1 1 9 VAL HG23 H 13.036 1.057 -18.124 1.00 . A A . 377 VAL HG23 1 1
1 127 1 1 9 VAL N N 11.132 2.523 -18.326 1.00 . A A . 377 VAL N 1 1
1 128 1 1 9 VAL O O 11.922 5.065 -16.366 1.00 . A A . 377 VAL O 1 1
1 129 1 1 10 PRO C C 9.759 6.432 -14.864 1.00 . A A . 378 PRO C 1 1
1 130 1 1 10 PRO CA C 9.289 5.953 -16.239 1.00 . A A . 378 PRO CA 1 1
1 131 1 1 10 PRO CB C 7.751 5.834 -16.294 1.00 . A A . 378 PRO CB 1 1
1 132 1 1 10 PRO CD C 8.643 3.655 -16.801 1.00 . A A . 378 PRO CD 1 1
1 133 1 1 10 PRO CG C 7.484 4.599 -17.095 1.00 . A A . 378 PRO CG 1 1
1 134 1 1 10 PRO HA H 9.627 6.635 -17.002 1.00 . A A . 378 PRO HA 1 1
1 135 1 1 10 PRO HB2 H 7.345 5.728 -15.294 1.00 . A A . 378 PRO HB2 1 1
1 136 1 1 10 PRO HB3 H 7.320 6.695 -16.784 1.00 . A A . 378 PRO HB3 1 1
1 137 1 1 10 PRO HD2 H 8.430 3.054 -15.928 1.00 . A A . 378 PRO HD2 1 1
1 138 1 1 10 PRO HD3 H 8.858 3.029 -17.653 1.00 . A A . 378 PRO HD3 1 1
1 139 1 1 10 PRO HG2 H 6.545 4.150 -16.794 1.00 . A A . 378 PRO HG2 1 1
1 140 1 1 10 PRO HG3 H 7.464 4.832 -18.150 1.00 . A A . 378 PRO HG3 1 1
1 141 1 1 10 PRO N N 9.763 4.570 -16.546 1.00 . A A . 378 PRO N 1 1
1 142 1 1 10 PRO O O 9.841 5.650 -13.917 1.00 . A A . 378 PRO O 1 1
1 143 1 1 11 ILE C C 9.415 8.220 -12.458 1.00 . A A . 379 ILE C 1 1
1 144 1 1 11 ILE CA C 10.520 8.298 -13.508 1.00 . A A . 379 ILE CA 1 1
1 145 1 1 11 ILE CB C 10.930 9.756 -13.718 1.00 . A A . 379 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 12.230 11.299 -15.199 1.00 . A A . 379 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 11.984 9.835 -14.827 1.00 . A A . 379 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 11.521 10.308 -12.419 1.00 . A A . 379 ILE CG2 1 1
1 149 1 1 11 ILE H H 9.980 8.295 -15.558 1.00 . A A . 379 ILE H 1 1
1 150 1 1 11 ILE HA H 11.377 7.742 -13.158 1.00 . A A . 379 ILE HA 1 1
1 151 1 1 11 ILE HB H 10.065 10.339 -13.998 1.00 . A A . 379 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 13.097 11.367 -15.840 1.00 . A A . 379 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 12.399 11.876 -14.302 1.00 . A A . 379 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 11.367 11.687 -15.720 1.00 . A A . 379 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H 12.906 9.391 -14.479 1.00 . A A . 379 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 11.633 9.299 -15.696 1.00 . A A . 379 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 10.765 10.302 -11.648 1.00 . A A . 379 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 11.863 11.319 -12.580 1.00 . A A . 379 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 12.353 9.691 -12.112 1.00 . A A . 379 ILE HG23 1 1
1 160 1 1 11 ILE N N 10.064 7.721 -14.768 1.00 . A A . 379 ILE N 1 1
1 161 1 1 11 ILE O O 9.665 7.873 -11.303 1.00 . A A . 379 ILE O 1 1
1 162 1 1 12 ALA C C 7.084 7.269 -11.081 1.00 . A A . 380 ALA C 1 1
1 163 1 1 12 ALA CA C 7.045 8.516 -11.966 1.00 . A A . 380 ALA CA 1 1
1 164 1 1 12 ALA CB C 5.730 8.555 -12.774 1.00 . A A . 380 ALA CB 1 1
1 165 1 1 12 ALA H H 8.059 8.816 -13.803 1.00 . A A . 380 ALA H 1 1
1 166 1 1 12 ALA HA H 7.084 9.390 -11.331 1.00 . A A . 380 ALA HA 1 1
1 167 1 1 12 ALA HB1 H 5.831 7.960 -13.672 1.00 . A A . 380 ALA HB1 1 1
1 168 1 1 12 ALA HB2 H 5.508 9.576 -13.049 1.00 . A A . 380 ALA HB2 1 1
1 169 1 1 12 ALA HB3 H 4.919 8.164 -12.174 1.00 . A A . 380 ALA HB3 1 1
1 170 1 1 12 ALA N N 8.193 8.548 -12.870 1.00 . A A . 380 ALA N 1 1
1 171 1 1 12 ALA O O 6.443 7.226 -10.030 1.00 . A A . 380 ALA O 1 1
1 172 1 1 13 VAL C C 8.648 5.267 -9.423 1.00 . A A . 381 VAL C 1 1
1 173 1 1 13 VAL CA C 7.934 5.023 -10.748 1.00 . A A . 381 VAL CA 1 1
1 174 1 1 13 VAL CB C 8.684 3.959 -11.567 1.00 . A A . 381 VAL CB 1 1
1 175 1 1 13 VAL CG1 C 9.004 2.755 -10.676 1.00 . A A . 381 VAL CG1 1 1
1 176 1 1 13 VAL CG2 C 7.815 3.497 -12.747 1.00 . A A . 381 VAL CG2 1 1
1 177 1 1 13 VAL H H 8.337 6.346 -12.345 1.00 . A A . 381 VAL H 1 1
1 178 1 1 13 VAL HA H 6.937 4.665 -10.541 1.00 . A A . 381 VAL HA 1 1
1 179 1 1 13 VAL HB H 9.606 4.379 -11.943 1.00 . A A . 381 VAL HB 1 1
1 180 1 1 13 VAL HG11 H 9.824 3.003 -10.017 1.00 . A A . 381 VAL HG11 1 1
1 181 1 1 13 VAL HG12 H 9.280 1.911 -11.292 1.00 . A A . 381 VAL HG12 1 1
1 182 1 1 13 VAL HG13 H 8.135 2.501 -10.087 1.00 . A A . 381 VAL HG13 1 1
1 183 1 1 13 VAL HG21 H 6.817 3.272 -12.398 1.00 . A A . 381 VAL HG21 1 1
1 184 1 1 13 VAL HG22 H 8.250 2.611 -13.183 1.00 . A A . 381 VAL HG22 1 1
1 185 1 1 13 VAL HG23 H 7.768 4.277 -13.494 1.00 . A A . 381 VAL HG23 1 1
1 186 1 1 13 VAL N N 7.834 6.258 -11.510 1.00 . A A . 381 VAL N 1 1
1 187 1 1 13 VAL O O 8.228 4.763 -8.380 1.00 . A A . 381 VAL O 1 1
1 188 1 1 14 GLY C C 9.656 7.117 -7.271 1.00 . A A . 382 GLY C 1 1
1 189 1 1 14 GLY CA C 10.491 6.331 -8.272 1.00 . A A . 382 GLY CA 1 1
1 190 1 1 14 GLY H H 10.013 6.414 -10.328 1.00 . A A . 382 GLY H 1 1
1 191 1 1 14 GLY HA2 H 10.808 5.402 -7.821 1.00 . A A . 382 GLY HA2 1 1
1 192 1 1 14 GLY HA3 H 11.360 6.913 -8.540 1.00 . A A . 382 GLY HA3 1 1
1 193 1 1 14 GLY N N 9.727 6.037 -9.472 1.00 . A A . 382 GLY N 1 1
1 194 1 1 14 GLY O O 9.732 6.881 -6.066 1.00 . A A . 382 GLY O 1 1
1 195 1 1 15 ALA C C 6.999 7.995 -6.185 1.00 . A A . 383 ALA C 1 1
1 196 1 1 15 ALA CA C 8.014 8.867 -6.916 1.00 . A A . 383 ALA CA 1 1
1 197 1 1 15 ALA CB C 7.277 9.916 -7.751 1.00 . A A . 383 ALA CB 1 1
1 198 1 1 15 ALA H H 8.841 8.194 -8.748 1.00 . A A . 383 ALA H 1 1
1 199 1 1 15 ALA HA H 8.634 9.370 -6.190 1.00 . A A . 383 ALA HA 1 1
1 200 1 1 15 ALA HB1 H 6.659 9.421 -8.486 1.00 . A A . 383 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H 7.996 10.547 -8.252 1.00 . A A . 383 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H 6.657 10.519 -7.105 1.00 . A A . 383 ALA HB3 1 1
1 203 1 1 15 ALA N N 8.860 8.051 -7.779 1.00 . A A . 383 ALA N 1 1
1 204 1 1 15 ALA O O 6.728 8.198 -5.002 1.00 . A A . 383 ALA O 1 1
1 205 1 1 16 ALA C C 6.101 5.278 -5.211 1.00 . A A . 384 ALA C 1 1
1 206 1 1 16 ALA CA C 5.464 6.121 -6.309 1.00 . A A . 384 ALA CA 1 1
1 207 1 1 16 ALA CB C 4.885 5.202 -7.390 1.00 . A A . 384 ALA CB 1 1
1 208 1 1 16 ALA H H 6.702 6.905 -7.836 1.00 . A A . 384 ALA H 1 1
1 209 1 1 16 ALA HA H 4.662 6.705 -5.882 1.00 . A A . 384 ALA HA 1 1
1 210 1 1 16 ALA HB1 H 4.221 4.483 -6.935 1.00 . A A . 384 ALA HB1 1 1
1 211 1 1 16 ALA HB2 H 5.690 4.683 -7.890 1.00 . A A . 384 ALA HB2 1 1
1 212 1 1 16 ALA HB3 H 4.338 5.793 -8.109 1.00 . A A . 384 ALA HB3 1 1
1 213 1 1 16 ALA N N 6.445 7.021 -6.898 1.00 . A A . 384 ALA N 1 1
1 214 1 1 16 ALA O O 5.471 4.983 -4.196 1.00 . A A . 384 ALA O 1 1
1 215 1 1 17 LEU C C 8.211 4.802 -3.132 1.00 . A A . 385 LEU C 1 1
1 216 1 1 17 LEU CA C 8.053 4.052 -4.460 1.00 . A A . 385 LEU CA 1 1
1 217 1 1 17 LEU CB C 9.438 3.671 -5.021 1.00 . A A . 385 LEU CB 1 1
1 218 1 1 17 LEU CD1 C 11.251 1.945 -5.021 1.00 . A A . 385 LEU CD1 1 1
1 219 1 1 17 LEU CD2 C 9.899 2.333 -2.942 1.00 . A A . 385 LEU CD2 1 1
1 220 1 1 17 LEU CG C 9.867 2.304 -4.477 1.00 . A A . 385 LEU CG 1 1
1 221 1 1 17 LEU H H 7.797 5.134 -6.262 1.00 . A A . 385 LEU H 1 1
1 222 1 1 17 LEU HA H 7.479 3.155 -4.291 1.00 . A A . 385 LEU HA 1 1
1 223 1 1 17 LEU HB2 H 9.390 3.629 -6.099 1.00 . A A . 385 LEU HB2 1 1
1 224 1 1 17 LEU HB3 H 10.167 4.415 -4.726 1.00 . A A . 385 LEU HB3 1 1
1 225 1 1 17 LEU HD11 H 11.617 1.065 -4.514 1.00 . A A . 385 LEU HD11 1 1
1 226 1 1 17 LEU HD12 H 11.929 2.767 -4.853 1.00 . A A . 385 LEU HD12 1 1
1 227 1 1 17 LEU HD13 H 11.179 1.746 -6.081 1.00 . A A . 385 LEU HD13 1 1
1 228 1 1 17 LEU HD21 H 10.543 1.543 -2.576 1.00 . A A . 385 LEU HD21 1 1
1 229 1 1 17 LEU HD22 H 8.900 2.182 -2.564 1.00 . A A . 385 LEU HD22 1 1
1 230 1 1 17 LEU HD23 H 10.271 3.289 -2.601 1.00 . A A . 385 LEU HD23 1 1
1 231 1 1 17 LEU HG H 9.157 1.560 -4.805 1.00 . A A . 385 LEU HG 1 1
1 232 1 1 17 LEU N N 7.348 4.879 -5.430 1.00 . A A . 385 LEU N 1 1
1 233 1 1 17 LEU O O 7.985 4.247 -2.057 1.00 . A A . 385 LEU O 1 1
1 234 1 1 18 ALA C C 7.461 7.025 -1.272 1.00 . A A . 386 ALA C 1 1
1 235 1 1 18 ALA CA C 8.780 6.877 -2.020 1.00 . A A . 386 ALA CA 1 1
1 236 1 1 18 ALA CB C 9.314 8.259 -2.400 1.00 . A A . 386 ALA CB 1 1
1 237 1 1 18 ALA H H 8.758 6.466 -4.099 1.00 . A A . 386 ALA H 1 1
1 238 1 1 18 ALA HA H 9.498 6.390 -1.377 1.00 . A A . 386 ALA HA 1 1
1 239 1 1 18 ALA HB1 H 8.562 8.793 -2.961 1.00 . A A . 386 ALA HB1 1 1
1 240 1 1 18 ALA HB2 H 10.202 8.149 -3.005 1.00 . A A . 386 ALA HB2 1 1
1 241 1 1 18 ALA HB3 H 9.555 8.812 -1.504 1.00 . A A . 386 ALA HB3 1 1
1 242 1 1 18 ALA N N 8.595 6.069 -3.217 1.00 . A A . 386 ALA N 1 1
1 243 1 1 18 ALA O O 7.429 7.021 -0.041 1.00 . A A . 386 ALA O 1 1
1 244 1 1 19 GLY C C 4.688 6.105 -0.566 1.00 . A A . 387 GLY C 1 1
1 245 1 1 19 GLY CA C 5.052 7.309 -1.430 1.00 . A A . 387 GLY CA 1 1
1 246 1 1 19 GLY H H 6.465 7.152 -3.002 1.00 . A A . 387 GLY H 1 1
1 247 1 1 19 GLY HA2 H 5.040 8.201 -0.821 1.00 . A A . 387 GLY HA2 1 1
1 248 1 1 19 GLY HA3 H 4.321 7.408 -2.218 1.00 . A A . 387 GLY HA3 1 1
1 249 1 1 19 GLY N N 6.375 7.156 -2.026 1.00 . A A . 387 GLY N 1 1
1 250 1 1 19 GLY O O 4.150 6.257 0.531 1.00 . A A . 387 GLY O 1 1
1 251 1 1 20 VAL C C 5.493 3.625 0.957 1.00 . A A . 388 VAL C 1 1
1 252 1 1 20 VAL CA C 4.678 3.688 -0.328 1.00 . A A . 388 VAL CA 1 1
1 253 1 1 20 VAL CB C 4.983 2.463 -1.189 1.00 . A A . 388 VAL CB 1 1
1 254 1 1 20 VAL CG1 C 4.694 1.195 -0.384 1.00 . A A . 388 VAL CG1 1 1
1 255 1 1 20 VAL CG2 C 4.100 2.488 -2.438 1.00 . A A . 388 VAL CG2 1 1
1 256 1 1 20 VAL H H 5.412 4.847 -1.945 1.00 . A A . 388 VAL H 1 1
1 257 1 1 20 VAL HA H 3.629 3.685 -0.075 1.00 . A A . 388 VAL HA 1 1
1 258 1 1 20 VAL HB H 6.024 2.475 -1.479 1.00 . A A . 388 VAL HB 1 1
1 259 1 1 20 VAL HG11 H 4.692 0.341 -1.045 1.00 . A A . 388 VAL HG11 1 1
1 260 1 1 20 VAL HG12 H 3.728 1.284 0.093 1.00 . A A . 388 VAL HG12 1 1
1 261 1 1 20 VAL HG13 H 5.456 1.065 0.370 1.00 . A A . 388 VAL HG13 1 1
1 262 1 1 20 VAL HG21 H 4.432 1.727 -3.129 1.00 . A A . 388 VAL HG21 1 1
1 263 1 1 20 VAL HG22 H 4.170 3.457 -2.908 1.00 . A A . 388 VAL HG22 1 1
1 264 1 1 20 VAL HG23 H 3.074 2.297 -2.157 1.00 . A A . 388 VAL HG23 1 1
1 265 1 1 20 VAL N N 4.983 4.909 -1.066 1.00 . A A . 388 VAL N 1 1
1 266 1 1 20 VAL O O 4.982 3.259 2.015 1.00 . A A . 388 VAL O 1 1
1 267 1 1 21 LEU C C 7.137 4.896 3.098 1.00 . A A . 389 LEU C 1 1
1 268 1 1 21 LEU CA C 7.645 3.957 2.009 1.00 . A A . 389 LEU CA 1 1
1 269 1 1 21 LEU CB C 9.066 4.351 1.592 1.00 . A A . 389 LEU CB 1 1
1 270 1 1 21 LEU CD1 C 11.352 3.642 2.404 1.00 . A A . 389 LEU CD1 1 1
1 271 1 1 21 LEU CD2 C 10.289 5.690 3.364 1.00 . A A . 389 LEU CD2 1 1
1 272 1 1 21 LEU CG C 10.022 4.278 2.817 1.00 . A A . 389 LEU CG 1 1
1 273 1 1 21 LEU H H 7.117 4.263 -0.015 1.00 . A A . 389 LEU H 1 1
1 274 1 1 21 LEU HA H 7.671 2.955 2.403 1.00 . A A . 389 LEU HA 1 1
1 275 1 1 21 LEU HB2 H 9.398 3.668 0.818 1.00 . A A . 389 LEU HB2 1 1
1 276 1 1 21 LEU HB3 H 9.058 5.357 1.192 1.00 . A A . 389 LEU HB3 1 1
1 277 1 1 21 LEU HD11 H 11.687 4.081 1.477 1.00 . A A . 389 LEU HD11 1 1
1 278 1 1 21 LEU HD12 H 11.210 2.580 2.269 1.00 . A A . 389 LEU HD12 1 1
1 279 1 1 21 LEU HD13 H 12.091 3.812 3.173 1.00 . A A . 389 LEU HD13 1 1
1 280 1 1 21 LEU HD21 H 10.734 5.621 4.346 1.00 . A A . 389 LEU HD21 1 1
1 281 1 1 21 LEU HD22 H 9.356 6.232 3.428 1.00 . A A . 389 LEU HD22 1 1
1 282 1 1 21 LEU HD23 H 10.963 6.213 2.700 1.00 . A A . 389 LEU HD23 1 1
1 283 1 1 21 LEU HG H 9.575 3.672 3.595 1.00 . A A . 389 LEU HG 1 1
1 284 1 1 21 LEU N N 6.763 3.981 0.855 1.00 . A A . 389 LEU N 1 1
1 285 1 1 21 LEU O O 7.244 4.595 4.287 1.00 . A A . 389 LEU O 1 1
1 286 1 1 22 ILE C C 4.903 6.408 4.420 1.00 . A A . 390 ILE C 1 1
1 287 1 1 22 ILE CA C 6.068 7.001 3.644 1.00 . A A . 390 ILE CA 1 1
1 288 1 1 22 ILE CB C 5.628 8.278 2.912 1.00 . A A . 390 ILE CB 1 1
1 289 1 1 22 ILE CD1 C 7.516 9.903 3.398 1.00 . A A . 390 ILE CD1 1 1
1 290 1 1 22 ILE CG1 C 6.868 9.000 2.335 1.00 . A A . 390 ILE CG1 1 1
1 291 1 1 22 ILE CG2 C 4.885 9.209 3.886 1.00 . A A . 390 ILE CG2 1 1
1 292 1 1 22 ILE H H 6.518 6.222 1.732 1.00 . A A . 390 ILE H 1 1
1 293 1 1 22 ILE HA H 6.852 7.247 4.339 1.00 . A A . 390 ILE HA 1 1
1 294 1 1 22 ILE HB H 4.963 8.007 2.103 1.00 . A A . 390 ILE HB 1 1
1 295 1 1 22 ILE HD11 H 7.490 9.413 4.359 1.00 . A A . 390 ILE HD11 1 1
1 296 1 1 22 ILE HD12 H 6.970 10.833 3.455 1.00 . A A . 390 ILE HD12 1 1
1 297 1 1 22 ILE HD13 H 8.543 10.109 3.125 1.00 . A A . 390 ILE HD13 1 1
1 298 1 1 22 ILE HG12 H 7.591 8.266 1.998 1.00 . A A . 390 ILE HG12 1 1
1 299 1 1 22 ILE HG13 H 6.564 9.606 1.495 1.00 . A A . 390 ILE HG13 1 1
1 300 1 1 22 ILE HG21 H 5.398 9.217 4.836 1.00 . A A . 390 ILE HG21 1 1
1 301 1 1 22 ILE HG22 H 3.872 8.857 4.028 1.00 . A A . 390 ILE HG22 1 1
1 302 1 1 22 ILE HG23 H 4.864 10.210 3.481 1.00 . A A . 390 ILE HG23 1 1
1 303 1 1 22 ILE N N 6.586 6.032 2.690 1.00 . A A . 390 ILE N 1 1
1 304 1 1 22 ILE O O 4.788 6.597 5.630 1.00 . A A . 390 ILE O 1 1
1 305 1 1 23 LEU C C 3.308 4.099 5.417 1.00 . A A . 391 LEU C 1 1
1 306 1 1 23 LEU CA C 2.876 5.088 4.341 1.00 . A A . 391 LEU CA 1 1
1 307 1 1 23 LEU CB C 2.038 4.368 3.278 1.00 . A A . 391 LEU CB 1 1
1 308 1 1 23 LEU CD1 C 0.861 4.868 1.113 1.00 . A A . 391 LEU CD1 1 1
1 309 1 1 23 LEU CD2 C -0.168 5.582 3.271 1.00 . A A . 391 LEU CD2 1 1
1 310 1 1 23 LEU CG C 1.157 5.387 2.521 1.00 . A A . 391 LEU CG 1 1
1 311 1 1 23 LEU H H 4.181 5.584 2.750 1.00 . A A . 391 LEU H 1 1
1 312 1 1 23 LEU HA H 2.282 5.863 4.791 1.00 . A A . 391 LEU HA 1 1
1 313 1 1 23 LEU HB2 H 2.705 3.873 2.585 1.00 . A A . 391 LEU HB2 1 1
1 314 1 1 23 LEU HB3 H 1.408 3.628 3.755 1.00 . A A . 391 LEU HB3 1 1
1 315 1 1 23 LEU HD11 H 1.748 4.961 0.504 1.00 . A A . 391 LEU HD11 1 1
1 316 1 1 23 LEU HD12 H 0.061 5.447 0.675 1.00 . A A . 391 LEU HD12 1 1
1 317 1 1 23 LEU HD13 H 0.568 3.830 1.166 1.00 . A A . 391 LEU HD13 1 1
1 318 1 1 23 LEU HD21 H -0.682 4.635 3.340 1.00 . A A . 391 LEU HD21 1 1
1 319 1 1 23 LEU HD22 H -0.785 6.290 2.736 1.00 . A A . 391 LEU HD22 1 1
1 320 1 1 23 LEU HD23 H 0.030 5.957 4.265 1.00 . A A . 391 LEU HD23 1 1
1 321 1 1 23 LEU HG H 1.674 6.335 2.450 1.00 . A A . 391 LEU HG 1 1
1 322 1 1 23 LEU N N 4.038 5.698 3.714 1.00 . A A . 391 LEU N 1 1
1 323 1 1 23 LEU O O 2.685 4.003 6.474 1.00 . A A . 391 LEU O 1 1
1 324 1 1 24 VAL C C 5.331 3.070 7.370 1.00 . A A . 392 VAL C 1 1
1 325 1 1 24 VAL CA C 4.879 2.384 6.087 1.00 . A A . 392 VAL CA 1 1
1 326 1 1 24 VAL CB C 6.050 1.610 5.481 1.00 . A A . 392 VAL CB 1 1
1 327 1 1 24 VAL CG1 C 6.613 0.640 6.525 1.00 . A A . 392 VAL CG1 1 1
1 328 1 1 24 VAL CG2 C 5.563 0.824 4.262 1.00 . A A . 392 VAL CG2 1 1
1 329 1 1 24 VAL H H 4.830 3.485 4.279 1.00 . A A . 392 VAL H 1 1
1 330 1 1 24 VAL HA H 4.088 1.689 6.324 1.00 . A A . 392 VAL HA 1 1
1 331 1 1 24 VAL HB H 6.824 2.303 5.181 1.00 . A A . 392 VAL HB 1 1
1 332 1 1 24 VAL HG11 H 7.197 1.189 7.249 1.00 . A A . 392 VAL HG11 1 1
1 333 1 1 24 VAL HG12 H 7.240 -0.092 6.038 1.00 . A A . 392 VAL HG12 1 1
1 334 1 1 24 VAL HG13 H 5.798 0.138 7.027 1.00 . A A . 392 VAL HG13 1 1
1 335 1 1 24 VAL HG21 H 6.413 0.485 3.689 1.00 . A A . 392 VAL HG21 1 1
1 336 1 1 24 VAL HG22 H 4.945 1.461 3.646 1.00 . A A . 392 VAL HG22 1 1
1 337 1 1 24 VAL HG23 H 4.988 -0.029 4.590 1.00 . A A . 392 VAL HG23 1 1
1 338 1 1 24 VAL N N 4.374 3.365 5.139 1.00 . A A . 392 VAL N 1 1
1 339 1 1 24 VAL O O 5.094 2.573 8.469 1.00 . A A . 392 VAL O 1 1
1 340 1 1 25 LEU C C 5.340 5.388 9.273 1.00 . A A . 393 LEU C 1 1
1 341 1 1 25 LEU CA C 6.486 4.950 8.376 1.00 . A A . 393 LEU CA 1 1
1 342 1 1 25 LEU CB C 7.287 6.177 7.904 1.00 . A A . 393 LEU CB 1 1
1 343 1 1 25 LEU CD1 C 9.392 6.741 6.648 1.00 . A A . 393 LEU CD1 1 1
1 344 1 1 25 LEU CD2 C 9.529 5.918 9.007 1.00 . A A . 393 LEU CD2 1 1
1 345 1 1 25 LEU CG C 8.768 5.799 7.679 1.00 . A A . 393 LEU CG 1 1
1 346 1 1 25 LEU H H 6.149 4.554 6.315 1.00 . A A . 393 LEU H 1 1
1 347 1 1 25 LEU HA H 7.135 4.305 8.946 1.00 . A A . 393 LEU HA 1 1
1 348 1 1 25 LEU HB2 H 6.860 6.532 6.976 1.00 . A A . 393 LEU HB2 1 1
1 349 1 1 25 LEU HB3 H 7.223 6.965 8.645 1.00 . A A . 393 LEU HB3 1 1
1 350 1 1 25 LEU HD11 H 9.322 7.758 7.002 1.00 . A A . 393 LEU HD11 1 1
1 351 1 1 25 LEU HD12 H 8.861 6.647 5.712 1.00 . A A . 393 LEU HD12 1 1
1 352 1 1 25 LEU HD13 H 10.428 6.479 6.503 1.00 . A A . 393 LEU HD13 1 1
1 353 1 1 25 LEU HD21 H 8.934 5.490 9.802 1.00 . A A . 393 LEU HD21 1 1
1 354 1 1 25 LEU HD22 H 9.719 6.960 9.223 1.00 . A A . 393 LEU HD22 1 1
1 355 1 1 25 LEU HD23 H 10.467 5.388 8.937 1.00 . A A . 393 LEU HD23 1 1
1 356 1 1 25 LEU HG H 8.836 4.782 7.318 1.00 . A A . 393 LEU HG 1 1
1 357 1 1 25 LEU N N 5.991 4.208 7.220 1.00 . A A . 393 LEU N 1 1
1 358 1 1 25 LEU O O 5.440 5.321 10.497 1.00 . A A . 393 LEU O 1 1
1 359 1 1 26 LEU C C 2.575 5.132 10.278 1.00 . A A . 394 LEU C 1 1
1 360 1 1 26 LEU CA C 3.125 6.284 9.448 1.00 . A A . 394 LEU CA 1 1
1 361 1 1 26 LEU CB C 2.036 6.819 8.525 1.00 . A A . 394 LEU CB 1 1
1 362 1 1 26 LEU CD1 C 0.265 8.601 8.806 1.00 . A A . 394 LEU CD1 1 1
1 363 1 1 26 LEU CD2 C -0.309 6.212 9.278 1.00 . A A . 394 LEU CD2 1 1
1 364 1 1 26 LEU CG C 0.803 7.275 9.352 1.00 . A A . 394 LEU CG 1 1
1 365 1 1 26 LEU H H 4.229 5.878 7.690 1.00 . A A . 394 LEU H 1 1
1 366 1 1 26 LEU HA H 3.446 7.078 10.110 1.00 . A A . 394 LEU HA 1 1
1 367 1 1 26 LEU HB2 H 2.439 7.653 7.961 1.00 . A A . 394 LEU HB2 1 1
1 368 1 1 26 LEU HB3 H 1.748 6.035 7.845 1.00 . A A . 394 LEU HB3 1 1
1 369 1 1 26 LEU HD11 H 0.945 9.398 9.070 1.00 . A A . 394 LEU HD11 1 1
1 370 1 1 26 LEU HD12 H -0.707 8.800 9.234 1.00 . A A . 394 LEU HD12 1 1
1 371 1 1 26 LEU HD13 H 0.182 8.542 7.731 1.00 . A A . 394 LEU HD13 1 1
1 372 1 1 26 LEU HD21 H 0.123 5.229 9.407 1.00 . A A . 394 LEU HD21 1 1
1 373 1 1 26 LEU HD22 H -0.796 6.266 8.315 1.00 . A A . 394 LEU HD22 1 1
1 374 1 1 26 LEU HD23 H -1.034 6.392 10.058 1.00 . A A . 394 LEU HD23 1 1
1 375 1 1 26 LEU HG H 1.092 7.417 10.381 1.00 . A A . 394 LEU HG 1 1
1 376 1 1 26 LEU N N 4.261 5.840 8.669 1.00 . A A . 394 LEU N 1 1
1 377 1 1 26 LEU O O 2.234 5.308 11.447 1.00 . A A . 394 LEU O 1 1
1 378 1 1 27 ALA C C 2.882 2.527 11.608 1.00 . A A . 395 ALA C 1 1
1 379 1 1 27 ALA CA C 2.005 2.782 10.389 1.00 . A A . 395 ALA CA 1 1
1 380 1 1 27 ALA CB C 2.029 1.556 9.472 1.00 . A A . 395 ALA CB 1 1
1 381 1 1 27 ALA H H 2.798 3.860 8.744 1.00 . A A . 395 ALA H 1 1
1 382 1 1 27 ALA HA H 0.991 2.964 10.710 1.00 . A A . 395 ALA HA 1 1
1 383 1 1 27 ALA HB1 H 1.753 0.677 10.036 1.00 . A A . 395 ALA HB1 1 1
1 384 1 1 27 ALA HB2 H 3.023 1.428 9.070 1.00 . A A . 395 ALA HB2 1 1
1 385 1 1 27 ALA HB3 H 1.328 1.698 8.662 1.00 . A A . 395 ALA HB3 1 1
1 386 1 1 27 ALA N N 2.502 3.950 9.675 1.00 . A A . 395 ALA N 1 1
1 387 1 1 27 ALA O O 2.389 2.217 12.693 1.00 . A A . 395 ALA O 1 1
1 388 1 1 28 TYR C C 4.933 3.558 13.568 1.00 . A A . 396 TYR C 1 1
1 389 1 1 28 TYR CA C 5.146 2.495 12.496 1.00 . A A . 396 TYR CA 1 1
1 390 1 1 28 TYR CB C 6.572 2.596 11.953 1.00 . A A . 396 TYR CB 1 1
1 391 1 1 28 TYR CD1 C 7.891 1.169 13.558 1.00 . A A . 396 TYR CD1 1 1
1 392 1 1 28 TYR CD2 C 8.131 3.579 13.675 1.00 . A A . 396 TYR CD2 1 1
1 393 1 1 28 TYR CE1 C 8.801 1.027 14.612 1.00 . A A . 396 TYR CE1 1 1
1 394 1 1 28 TYR CE2 C 9.041 3.438 14.729 1.00 . A A . 396 TYR CE2 1 1
1 395 1 1 28 TYR CG C 7.556 2.445 13.089 1.00 . A A . 396 TYR CG 1 1
1 396 1 1 28 TYR CZ C 9.375 2.162 15.198 1.00 . A A . 396 TYR CZ 1 1
1 397 1 1 28 TYR H H 4.511 2.943 10.529 1.00 . A A . 396 TYR H 1 1
1 398 1 1 28 TYR HA H 5.003 1.517 12.932 1.00 . A A . 396 TYR HA 1 1
1 399 1 1 28 TYR HB2 H 6.737 1.814 11.226 1.00 . A A . 396 TYR HB2 1 1
1 400 1 1 28 TYR HB3 H 6.711 3.559 11.484 1.00 . A A . 396 TYR HB3 1 1
1 401 1 1 28 TYR HD1 H 7.448 0.294 13.105 1.00 . A A . 396 TYR HD1 1 1
1 402 1 1 28 TYR HD2 H 7.873 4.564 13.313 1.00 . A A . 396 TYR HD2 1 1
1 403 1 1 28 TYR HE1 H 9.059 0.043 14.974 1.00 . A A . 396 TYR HE1 1 1
1 404 1 1 28 TYR HE2 H 9.484 4.312 15.181 1.00 . A A . 396 TYR HE2 1 1
1 405 1 1 28 TYR HH H 9.772 1.833 17.036 1.00 . A A . 396 TYR HH 1 1
1 406 1 1 28 TYR N N 4.187 2.682 11.416 1.00 . A A . 396 TYR N 1 1
1 407 1 1 28 TYR O O 5.091 3.296 14.761 1.00 . A A . 396 TYR O 1 1
1 408 1 1 28 TYR OH O 10.272 2.022 16.238 1.00 . A A . 396 TYR OH 1 1
1 409 1 1 29 PHE C C 3.279 5.520 15.057 1.00 . A A . 397 PHE C 1 1
1 410 1 1 29 PHE CA C 4.364 5.874 14.043 1.00 . A A . 397 PHE CA 1 1
1 411 1 1 29 PHE CB C 3.947 7.123 13.258 1.00 . A A . 397 PHE CB 1 1
1 412 1 1 29 PHE CD1 C 3.007 8.570 15.097 1.00 . A A . 397 PHE CD1 1 1
1 413 1 1 29 PHE CD2 C 5.107 9.206 14.067 1.00 . A A . 397 PHE CD2 1 1
1 414 1 1 29 PHE CE1 C 3.081 9.687 15.937 1.00 . A A . 397 PHE CE1 1 1
1 415 1 1 29 PHE CE2 C 5.183 10.322 14.908 1.00 . A A . 397 PHE CE2 1 1
1 416 1 1 29 PHE CG C 4.019 8.330 14.161 1.00 . A A . 397 PHE CG 1 1
1 417 1 1 29 PHE CZ C 4.170 10.563 15.843 1.00 . A A . 397 PHE CZ 1 1
1 418 1 1 29 PHE H H 4.481 4.908 12.162 1.00 . A A . 397 PHE H 1 1
1 419 1 1 29 PHE HA H 5.282 6.083 14.568 1.00 . A A . 397 PHE HA 1 1
1 420 1 1 29 PHE HB2 H 4.612 7.259 12.417 1.00 . A A . 397 PHE HB2 1 1
1 421 1 1 29 PHE HB3 H 2.936 7.005 12.902 1.00 . A A . 397 PHE HB3 1 1
1 422 1 1 29 PHE HD1 H 2.168 7.895 15.168 1.00 . A A . 397 PHE HD1 1 1
1 423 1 1 29 PHE HD2 H 5.886 9.020 13.341 1.00 . A A . 397 PHE HD2 1 1
1 424 1 1 29 PHE HE1 H 2.299 9.873 16.659 1.00 . A A . 397 PHE HE1 1 1
1 425 1 1 29 PHE HE2 H 6.023 10.997 14.834 1.00 . A A . 397 PHE HE2 1 1
1 426 1 1 29 PHE HZ H 4.228 11.425 16.492 1.00 . A A . 397 PHE HZ 1 1
1 427 1 1 29 PHE N N 4.584 4.762 13.127 1.00 . A A . 397 PHE N 1 1
1 428 1 1 29 PHE O O 3.418 5.789 16.250 1.00 . A A . 397 PHE O 1 1
1 429 1 1 30 ILE C C 1.537 3.430 16.408 1.00 . A A . 398 ILE C 1 1
1 430 1 1 30 ILE CA C 1.096 4.520 15.440 1.00 . A A . 398 ILE CA 1 1
1 431 1 1 30 ILE CB C -0.098 4.032 14.609 1.00 . A A . 398 ILE CB 1 1
1 432 1 1 30 ILE CD1 C -0.778 6.445 14.253 1.00 . A A . 398 ILE CD1 1 1
1 433 1 1 30 ILE CG1 C -0.464 5.101 13.572 1.00 . A A . 398 ILE CG1 1 1
1 434 1 1 30 ILE CG2 C -1.295 3.772 15.524 1.00 . A A . 398 ILE CG2 1 1
1 435 1 1 30 ILE H H 2.149 4.722 13.612 1.00 . A A . 398 ILE H 1 1
1 436 1 1 30 ILE HA H 0.787 5.380 16.015 1.00 . A A . 398 ILE HA 1 1
1 437 1 1 30 ILE HB H 0.159 3.116 14.099 1.00 . A A . 398 ILE HB 1 1
1 438 1 1 30 ILE HD11 H 0.142 6.984 14.426 1.00 . A A . 398 ILE HD11 1 1
1 439 1 1 30 ILE HD12 H -1.278 6.279 15.197 1.00 . A A . 398 ILE HD12 1 1
1 440 1 1 30 ILE HD13 H -1.418 7.032 13.607 1.00 . A A . 398 ILE HD13 1 1
1 441 1 1 30 ILE HG12 H 0.369 5.233 12.897 1.00 . A A . 398 ILE HG12 1 1
1 442 1 1 30 ILE HG13 H -1.328 4.774 13.013 1.00 . A A . 398 ILE HG13 1 1
1 443 1 1 30 ILE HG21 H -2.181 3.624 14.925 1.00 . A A . 398 ILE HG21 1 1
1 444 1 1 30 ILE HG22 H -1.438 4.621 16.175 1.00 . A A . 398 ILE HG22 1 1
1 445 1 1 30 ILE HG23 H -1.110 2.889 16.119 1.00 . A A . 398 ILE HG23 1 1
1 446 1 1 30 ILE N N 2.201 4.913 14.572 1.00 . A A . 398 ILE N 1 1
1 447 1 1 30 ILE O O 1.175 3.450 17.584 1.00 . A A . 398 ILE O 1 1
1 448 1 1 31 GLY C C 3.648 1.898 17.877 1.00 . A A . 399 GLY C 1 1
1 449 1 1 31 GLY CA C 2.786 1.379 16.739 1.00 . A A . 399 GLY CA 1 1
1 450 1 1 31 GLY H H 2.579 2.505 14.965 1.00 . A A . 399 GLY H 1 1
1 451 1 1 31 GLY HA2 H 1.935 0.852 17.145 1.00 . A A . 399 GLY HA2 1 1
1 452 1 1 31 GLY HA3 H 3.371 0.701 16.134 1.00 . A A . 399 GLY HA3 1 1
1 453 1 1 31 GLY N N 2.315 2.474 15.907 1.00 . A A . 399 GLY N 1 1
1 454 1 1 31 GLY O O 3.588 1.389 18.995 1.00 . A A . 399 GLY O 1 1
1 455 1 1 32 LEU C C 4.500 4.089 19.730 1.00 . A A . 400 LEU C 1 1
1 456 1 1 32 LEU CA C 5.320 3.492 18.594 1.00 . A A . 400 LEU CA 1 1
1 457 1 1 32 LEU CB C 6.209 4.578 17.972 1.00 . A A . 400 LEU CB 1 1
1 458 1 1 32 LEU CD1 C 7.854 4.240 19.847 1.00 . A A . 400 LEU CD1 1 1
1 459 1 1 32 LEU CD2 C 7.979 6.294 18.412 1.00 . A A . 400 LEU CD2 1 1
1 460 1 1 32 LEU CG C 7.036 5.278 19.064 1.00 . A A . 400 LEU CG 1 1
1 461 1 1 32 LEU H H 4.454 3.278 16.674 1.00 . A A . 400 LEU H 1 1
1 462 1 1 32 LEU HA H 5.949 2.709 18.989 1.00 . A A . 400 LEU HA 1 1
1 463 1 1 32 LEU HB2 H 6.877 4.122 17.255 1.00 . A A . 400 LEU HB2 1 1
1 464 1 1 32 LEU HB3 H 5.590 5.306 17.470 1.00 . A A . 400 LEU HB3 1 1
1 465 1 1 32 LEU HD11 H 8.696 4.723 20.327 1.00 . A A . 400 LEU HD11 1 1
1 466 1 1 32 LEU HD12 H 8.215 3.477 19.174 1.00 . A A . 400 LEU HD12 1 1
1 467 1 1 32 LEU HD13 H 7.227 3.786 20.601 1.00 . A A . 400 LEU HD13 1 1
1 468 1 1 32 LEU HD21 H 8.732 6.595 19.125 1.00 . A A . 400 LEU HD21 1 1
1 469 1 1 32 LEU HD22 H 7.413 7.160 18.100 1.00 . A A . 400 LEU HD22 1 1
1 470 1 1 32 LEU HD23 H 8.455 5.847 17.552 1.00 . A A . 400 LEU HD23 1 1
1 471 1 1 32 LEU HG H 6.374 5.797 19.744 1.00 . A A . 400 LEU HG 1 1
1 472 1 1 32 LEU N N 4.449 2.913 17.584 1.00 . A A . 400 LEU N 1 1
1 473 1 1 32 LEU O O 4.843 3.929 20.901 1.00 . A A . 400 LEU O 1 1
1 474 1 1 33 LYS C C 3.350 6.409 21.212 1.00 . A A . 401 LYS C 1 1
1 475 1 1 33 LYS CA C 2.561 5.408 20.369 1.00 . A A . 401 LYS CA 1 1
1 476 1 1 33 LYS CB C 1.946 4.341 21.274 1.00 . A A . 401 LYS CB 1 1
1 477 1 1 33 LYS CD C 0.258 3.910 23.060 1.00 . A A . 401 LYS CD 1 1
1 478 1 1 33 LYS CE C -0.779 4.554 23.981 1.00 . A A . 401 LYS CE 1 1
1 479 1 1 33 LYS CG C 0.922 4.990 22.204 1.00 . A A . 401 LYS CG 1 1
1 480 1 1 33 LYS H H 3.202 4.872 18.424 1.00 . A A . 401 LYS H 1 1
1 481 1 1 33 LYS HA H 1.766 5.931 19.860 1.00 . A A . 401 LYS HA 1 1
1 482 1 1 33 LYS HB2 H 1.458 3.592 20.666 1.00 . A A . 401 LYS HB2 1 1
1 483 1 1 33 LYS HB3 H 2.720 3.877 21.864 1.00 . A A . 401 LYS HB3 1 1
1 484 1 1 33 LYS HD2 H -0.228 3.190 22.416 1.00 . A A . 401 LYS HD2 1 1
1 485 1 1 33 LYS HD3 H 1.007 3.412 23.657 1.00 . A A . 401 LYS HD3 1 1
1 486 1 1 33 LYS HE2 H -0.289 5.261 24.634 1.00 . A A . 401 LYS HE2 1 1
1 487 1 1 33 LYS HE3 H -1.520 5.067 23.385 1.00 . A A . 401 LYS HE3 1 1
1 488 1 1 33 LYS HG2 H 1.420 5.703 22.845 1.00 . A A . 401 LYS HG2 1 1
1 489 1 1 33 LYS HG3 H 0.170 5.495 21.617 1.00 . A A . 401 LYS HG3 1 1
1 490 1 1 33 LYS HZ1 H -1.005 2.578 24.595 1.00 . A A . 401 LYS HZ1 1 1
1 491 1 1 33 LYS HZ2 H -2.454 3.463 24.562 1.00 . A A . 401 LYS HZ2 1 1
1 492 1 1 33 LYS HZ3 H -1.327 3.719 25.808 1.00 . A A . 401 LYS HZ3 1 1
1 493 1 1 33 LYS N N 3.422 4.781 19.374 1.00 . A A . 401 LYS N 1 1
1 494 1 1 33 LYS NZ N -1.441 3.499 24.798 1.00 . A A . 401 LYS NZ 1 1
1 495 1 1 33 LYS O O 4.502 6.167 21.570 1.00 . A A . 401 LYS O 1 1
1 496 1 1 34 HIS C C 3.534 8.110 23.768 1.00 . A A . 402 HIS C 1 1
1 497 1 1 34 HIS CA C 3.374 8.570 22.323 1.00 . A A . 402 HIS CA 1 1
1 498 1 1 34 HIS CB C 2.556 9.862 22.288 1.00 . A A . 402 HIS CB 1 1
1 499 1 1 34 HIS CD2 C 4.081 12.000 22.388 1.00 . A A . 402 HIS CD2 1 1
1 500 1 1 34 HIS CE1 C 4.214 12.193 24.543 1.00 . A A . 402 HIS CE1 1 1
1 501 1 1 34 HIS CG C 3.346 10.972 22.925 1.00 . A A . 402 HIS CG 1 1
1 502 1 1 34 HIS H H 1.803 7.682 21.210 1.00 . A A . 402 HIS H 1 1
1 503 1 1 34 HIS HA H 4.352 8.767 21.909 1.00 . A A . 402 HIS HA 1 1
1 504 1 1 34 HIS HB2 H 2.334 10.120 21.263 1.00 . A A . 402 HIS HB2 1 1
1 505 1 1 34 HIS HB3 H 1.634 9.719 22.832 1.00 . A A . 402 HIS HB3 1 1
1 506 1 1 34 HIS HD1 H 3.031 10.536 24.974 1.00 . A A . 402 HIS HD1 1 1
1 507 1 1 34 HIS HD2 H 4.215 12.184 21.332 1.00 . A A . 402 HIS HD2 1 1
1 508 1 1 34 HIS HE1 H 4.466 12.548 25.531 1.00 . A A . 402 HIS HE1 1 1
1 509 1 1 34 HIS HE2 H 5.196 13.563 23.321 1.00 . A A . 402 HIS HE2 1 1
1 510 1 1 34 HIS N N 2.721 7.539 21.524 1.00 . A A . 402 HIS N 1 1
1 511 1 1 34 HIS ND1 N 3.445 11.115 24.301 1.00 . A A . 402 HIS ND1 1 1
1 512 1 1 34 HIS NE2 N 4.628 12.769 23.411 1.00 . A A . 402 HIS NE2 1 1
1 513 1 1 34 HIS O O 2.624 7.516 24.347 1.00 . A A . 402 HIS O 1 1
1 514 1 1 35 HIS C C 4.241 8.916 26.695 1.00 . A A . 403 HIS C 1 1
1 515 1 1 35 HIS CA C 4.977 7.998 25.721 1.00 . A A . 403 HIS CA 1 1
1 516 1 1 35 HIS CB C 6.484 8.072 25.985 1.00 . A A . 403 HIS CB 1 1
1 517 1 1 35 HIS CD2 C 7.045 8.653 28.487 1.00 . A A . 403 HIS CD2 1 1
1 518 1 1 35 HIS CE1 C 7.006 6.642 29.292 1.00 . A A . 403 HIS CE1 1 1
1 519 1 1 35 HIS CG C 6.753 7.811 27.442 1.00 . A A . 403 HIS CG 1 1
1 520 1 1 35 HIS H H 5.387 8.862 23.831 1.00 . A A . 403 HIS H 1 1
1 521 1 1 35 HIS HA H 4.644 6.983 25.874 1.00 . A A . 403 HIS HA 1 1
1 522 1 1 35 HIS HB2 H 6.992 7.331 25.386 1.00 . A A . 403 HIS HB2 1 1
1 523 1 1 35 HIS HB3 H 6.847 9.055 25.724 1.00 . A A . 403 HIS HB3 1 1
1 524 1 1 35 HIS HD1 H 6.551 5.704 27.491 1.00 . A A . 403 HIS HD1 1 1
1 525 1 1 35 HIS HD2 H 7.132 9.727 28.415 1.00 . A A . 403 HIS HD2 1 1
1 526 1 1 35 HIS HE1 H 7.057 5.803 29.971 1.00 . A A . 403 HIS HE1 1 1
1 527 1 1 35 HIS HE2 H 7.414 8.250 30.550 1.00 . A A . 403 HIS HE2 1 1
1 528 1 1 35 HIS N N 4.699 8.387 24.343 1.00 . A A . 403 HIS N 1 1
1 529 1 1 35 HIS ND1 N 6.734 6.534 27.979 1.00 . A A . 403 HIS ND1 1 1
1 530 1 1 35 HIS NE2 N 7.205 7.912 29.653 1.00 . A A . 403 HIS NE2 1 1
1 531 1 1 35 HIS O O 4.249 10.137 26.540 1.00 . A A . 403 HIS O 1 1
1 532 1 1 36 HIS C C 3.835 9.909 29.555 1.00 . A A . 404 HIS C 1 1
1 533 1 1 36 HIS CA C 2.873 9.095 28.694 1.00 . A A . 404 HIS CA 1 1
1 534 1 1 36 HIS CB C 2.057 8.159 29.588 1.00 . A A . 404 HIS CB 1 1
1 535 1 1 36 HIS CD2 C -0.259 7.809 28.398 1.00 . A A . 404 HIS CD2 1 1
1 536 1 1 36 HIS CE1 C 0.128 5.865 27.523 1.00 . A A . 404 HIS CE1 1 1
1 537 1 1 36 HIS CG C 1.017 7.456 28.761 1.00 . A A . 404 HIS CG 1 1
1 538 1 1 36 HIS H H 3.636 7.343 27.776 1.00 . A A . 404 HIS H 1 1
1 539 1 1 36 HIS HA H 2.199 9.769 28.187 1.00 . A A . 404 HIS HA 1 1
1 540 1 1 36 HIS HB2 H 2.713 7.429 30.039 1.00 . A A . 404 HIS HB2 1 1
1 541 1 1 36 HIS HB3 H 1.572 8.734 30.363 1.00 . A A . 404 HIS HB3 1 1
1 542 1 1 36 HIS HD1 H 2.064 5.683 28.264 1.00 . A A . 404 HIS HD1 1 1
1 543 1 1 36 HIS HD2 H -0.753 8.728 28.676 1.00 . A A . 404 HIS HD2 1 1
1 544 1 1 36 HIS HE1 H 0.014 4.941 26.977 1.00 . A A . 404 HIS HE1 1 1
1 545 1 1 36 HIS HE2 H -1.714 6.786 27.218 1.00 . A A . 404 HIS HE2 1 1
1 546 1 1 36 HIS N N 3.608 8.320 27.701 1.00 . A A . 404 HIS N 1 1
1 547 1 1 36 HIS ND1 N 1.243 6.213 28.192 1.00 . A A . 404 HIS ND1 1 1
1 548 1 1 36 HIS NE2 N -0.818 6.803 27.616 1.00 . A A . 404 HIS NE2 1 1
1 549 1 1 36 HIS O O 4.907 9.431 29.927 1.00 . A A . 404 HIS O 1 1
1 550 1 1 37 ALA C C 4.159 11.649 32.160 1.00 . A A . 405 ALA C 1 1
1 551 1 1 37 ALA CA C 4.279 12.016 30.684 1.00 . A A . 405 ALA CA 1 1
1 552 1 1 37 ALA CB C 3.860 13.474 30.484 1.00 . A A . 405 ALA CB 1 1
1 553 1 1 37 ALA H H 2.580 11.468 29.541 1.00 . A A . 405 ALA H 1 1
1 554 1 1 37 ALA HA H 5.308 11.904 30.378 1.00 . A A . 405 ALA HA 1 1
1 555 1 1 37 ALA HB1 H 2.886 13.632 30.922 1.00 . A A . 405 ALA HB1 1 1
1 556 1 1 37 ALA HB2 H 3.821 13.695 29.428 1.00 . A A . 405 ALA HB2 1 1
1 557 1 1 37 ALA HB3 H 4.580 14.123 30.961 1.00 . A A . 405 ALA HB3 1 1
1 558 1 1 37 ALA N N 3.444 11.141 29.866 1.00 . A A . 405 ALA N 1 1
1 559 1 1 37 ALA O O 4.933 12.124 32.992 1.00 . A A . 405 ALA O 1 1
1 560 1 1 38 GLY C C 4.183 9.613 34.380 1.00 . A A . 406 GLY C 1 1
1 561 1 1 38 GLY CA C 2.975 10.380 33.857 1.00 . A A . 406 GLY CA 1 1
1 562 1 1 38 GLY H H 2.599 10.457 31.773 1.00 . A A . 406 GLY H 1 1
1 563 1 1 38 GLY HA2 H 2.812 11.252 34.473 1.00 . A A . 406 GLY HA2 1 1
1 564 1 1 38 GLY HA3 H 2.105 9.743 33.904 1.00 . A A . 406 GLY HA3 1 1
1 565 1 1 38 GLY N N 3.186 10.803 32.477 1.00 . A A . 406 GLY N 1 1
1 566 1 1 38 GLY O O 4.534 9.715 35.556 1.00 . A A . 406 GLY O 1 1
1 567 1 1 39 TYR C C 7.244 8.928 33.841 1.00 . A A . 407 TYR C 1 1
1 568 1 1 39 TYR CA C 5.989 8.063 33.881 1.00 . A A . 407 TYR CA 1 1
1 569 1 1 39 TYR CB C 6.155 6.876 32.931 1.00 . A A . 407 TYR CB 1 1
1 570 1 1 39 TYR CD1 C 7.316 5.230 34.446 1.00 . A A . 407 TYR CD1 1 1
1 571 1 1 39 TYR CD2 C 8.558 6.185 32.595 1.00 . A A . 407 TYR CD2 1 1
1 572 1 1 39 TYR CE1 C 8.444 4.489 34.820 1.00 . A A . 407 TYR CE1 1 1
1 573 1 1 39 TYR CE2 C 9.685 5.444 32.969 1.00 . A A . 407 TYR CE2 1 1
1 574 1 1 39 TYR CG C 7.373 6.078 33.333 1.00 . A A . 407 TYR CG 1 1
1 575 1 1 39 TYR CZ C 9.628 4.596 34.081 1.00 . A A . 407 TYR CZ 1 1
1 576 1 1 39 TYR H H 4.492 8.804 32.575 1.00 . A A . 407 TYR H 1 1
1 577 1 1 39 TYR HA H 5.852 7.688 34.885 1.00 . A A . 407 TYR HA 1 1
1 578 1 1 39 TYR HB2 H 5.277 6.248 32.985 1.00 . A A . 407 TYR HB2 1 1
1 579 1 1 39 TYR HB3 H 6.277 7.238 31.921 1.00 . A A . 407 TYR HB3 1 1
1 580 1 1 39 TYR HD1 H 6.403 5.147 35.016 1.00 . A A . 407 TYR HD1 1 1
1 581 1 1 39 TYR HD2 H 8.602 6.839 31.736 1.00 . A A . 407 TYR HD2 1 1
1 582 1 1 39 TYR HE1 H 8.401 3.835 35.678 1.00 . A A . 407 TYR HE1 1 1
1 583 1 1 39 TYR HE2 H 10.599 5.527 32.399 1.00 . A A . 407 TYR HE2 1 1
1 584 1 1 39 TYR HH H 10.495 3.305 35.188 1.00 . A A . 407 TYR HH 1 1
1 585 1 1 39 TYR N N 4.817 8.845 33.499 1.00 . A A . 407 TYR N 1 1
1 586 1 1 39 TYR O O 7.503 9.615 32.854 1.00 . A A . 407 TYR O 1 1
1 587 1 1 39 TYR OH O 10.740 3.866 34.449 1.00 . A A . 407 TYR OH 1 1
1 588 1 1 40 GLU C C 10.402 8.926 34.360 1.00 . A A . 408 GLU C 1 1
1 589 1 1 40 GLU CA C 9.245 9.677 35.002 1.00 . A A . 408 GLU CA 1 1
1 590 1 1 40 GLU CB C 9.580 9.974 36.464 1.00 . A A . 408 GLU CB 1 1
1 591 1 1 40 GLU CD C 11.079 11.284 37.979 1.00 . A A . 408 GLU CD 1 1
1 592 1 1 40 GLU CG C 10.789 10.909 36.531 1.00 . A A . 408 GLU CG 1 1
1 593 1 1 40 GLU H H 7.761 8.322 35.679 1.00 . A A . 408 GLU H 1 1
1 594 1 1 40 GLU HA H 9.102 10.611 34.480 1.00 . A A . 408 GLU HA 1 1
1 595 1 1 40 GLU HB2 H 8.731 10.445 36.938 1.00 . A A . 408 GLU HB2 1 1
1 596 1 1 40 GLU HB3 H 9.812 9.051 36.974 1.00 . A A . 408 GLU HB3 1 1
1 597 1 1 40 GLU HG2 H 11.651 10.410 36.111 1.00 . A A . 408 GLU HG2 1 1
1 598 1 1 40 GLU HG3 H 10.582 11.804 35.964 1.00 . A A . 408 GLU HG3 1 1
1 599 1 1 40 GLU N N 8.018 8.889 34.922 1.00 . A A . 408 GLU N 1 1
1 600 1 1 40 GLU O O 10.800 7.859 34.829 1.00 . A A . 408 GLU O 1 1
1 601 1 1 40 GLU OE1 O 10.214 11.064 38.811 1.00 . A A . 408 GLU OE1 1 1
1 602 1 1 40 GLU OE2 O 12.160 11.788 38.236 1.00 . A A . 408 GLU OE2 1 1
1 603 1 1 41 GLN C C 13.332 8.989 33.394 1.00 . A A . 409 GLN C 1 1
1 604 1 1 41 GLN CA C 12.046 8.851 32.586 1.00 . A A . 409 GLN CA 1 1
1 605 1 1 41 GLN CB C 12.235 9.490 31.200 1.00 . A A . 409 GLN CB 1 1
1 606 1 1 41 GLN CD C 13.442 7.421 30.482 1.00 . A A . 409 GLN CD 1 1
1 607 1 1 41 GLN CG C 13.502 8.943 30.519 1.00 . A A . 409 GLN CG 1 1
1 608 1 1 41 GLN H H 10.577 10.334 32.949 1.00 . A A . 409 GLN H 1 1
1 609 1 1 41 GLN HA H 11.811 7.800 32.466 1.00 . A A . 409 GLN HA 1 1
1 610 1 1 41 GLN HB2 H 11.377 9.267 30.583 1.00 . A A . 409 GLN HB2 1 1
1 611 1 1 41 GLN HB3 H 12.324 10.560 31.312 1.00 . A A . 409 GLN HB3 1 1
1 612 1 1 41 GLN HE21 H 15.380 7.185 30.836 1.00 . A A . 409 GLN HE21 1 1
1 613 1 1 41 GLN HE22 H 14.495 5.748 30.649 1.00 . A A . 409 GLN HE22 1 1
1 614 1 1 41 GLN HG2 H 13.554 9.324 29.503 1.00 . A A . 409 GLN HG2 1 1
1 615 1 1 41 GLN HG3 H 14.386 9.259 31.061 1.00 . A A . 409 GLN HG3 1 1
1 616 1 1 41 GLN N N 10.937 9.486 33.282 1.00 . A A . 409 GLN N 1 1
1 617 1 1 41 GLN NE2 N 14.530 6.727 30.671 1.00 . A A . 409 GLN NE2 1 1
1 618 1 1 41 GLN O O 13.663 10.075 33.869 1.00 . A A . 409 GLN O 1 1
1 619 1 1 41 GLN OE1 O 12.372 6.849 30.284 1.00 . A A . 409 GLN OE1 1 1
1 620 1 1 42 PHE C C 16.183 9.065 33.845 1.00 . A A . 410 PHE C 1 1
1 621 1 1 42 PHE CA C 15.307 7.897 34.289 1.00 . A A . 410 PHE CA 1 1
1 622 1 1 42 PHE CB C 16.059 6.583 34.072 1.00 . A A . 410 PHE CB 1 1
1 623 1 1 42 PHE CD1 C 15.356 5.216 36.069 1.00 . A A . 410 PHE CD1 1 1
1 624 1 1 42 PHE CD2 C 14.478 4.628 33.886 1.00 . A A . 410 PHE CD2 1 1
1 625 1 1 42 PHE CE1 C 14.633 4.164 36.643 1.00 . A A . 410 PHE CE1 1 1
1 626 1 1 42 PHE CE2 C 13.755 3.576 34.461 1.00 . A A . 410 PHE CE2 1 1
1 627 1 1 42 PHE CG C 15.279 5.448 34.690 1.00 . A A . 410 PHE CG 1 1
1 628 1 1 42 PHE CZ C 13.832 3.344 35.839 1.00 . A A . 410 PHE CZ 1 1
1 629 1 1 42 PHE H H 13.740 7.047 33.141 1.00 . A A . 410 PHE H 1 1
1 630 1 1 42 PHE HA H 15.089 8.003 35.341 1.00 . A A . 410 PHE HA 1 1
1 631 1 1 42 PHE HB2 H 16.177 6.406 33.012 1.00 . A A . 410 PHE HB2 1 1
1 632 1 1 42 PHE HB3 H 17.032 6.645 34.536 1.00 . A A . 410 PHE HB3 1 1
1 633 1 1 42 PHE HD1 H 15.973 5.849 36.690 1.00 . A A . 410 PHE HD1 1 1
1 634 1 1 42 PHE HD2 H 14.419 4.807 32.823 1.00 . A A . 410 PHE HD2 1 1
1 635 1 1 42 PHE HE1 H 14.692 3.985 37.707 1.00 . A A . 410 PHE HE1 1 1
1 636 1 1 42 PHE HE2 H 13.138 2.943 33.841 1.00 . A A . 410 PHE HE2 1 1
1 637 1 1 42 PHE HZ H 13.274 2.532 36.282 1.00 . A A . 410 PHE HZ 1 1
1 638 1 1 42 PHE N N 14.054 7.884 33.543 1.00 . A A . 410 PHE N 1 1
1 639 1 1 42 PHE O O 16.563 9.090 32.686 1.00 . A A . 410 PHE O 1 1
1 640 1 1 42 PHE OXT O 16.462 9.917 34.673 1.00 . A A . 410 PHE OXT 1 1
2 641 1 1 1 SER C C -6.215 5.001 -23.652 1.00 . A A . 369 SER C 1 1
2 642 1 1 1 SER CA C -7.427 4.735 -24.538 1.00 . A A . 369 SER CA 1 1
2 643 1 1 1 SER CB C -8.123 6.053 -24.882 1.00 . A A . 369 SER CB 1 1
2 644 1 1 1 SER H1 H -8.891 4.398 -23.097 1.00 . A A . 369 SER H1 1 1
2 645 1 1 1 SER H2 H -7.853 3.078 -23.352 1.00 . A A . 369 SER H2 1 1
2 646 1 1 1 SER H3 H -9.060 3.445 -24.488 1.00 . A A . 369 SER H3 1 1
2 647 1 1 1 SER HA H -7.106 4.249 -25.448 1.00 . A A . 369 SER HA 1 1
2 648 1 1 1 SER HB2 H -9.119 5.854 -25.240 1.00 . A A . 369 SER HB2 1 1
2 649 1 1 1 SER HB3 H -8.179 6.673 -23.995 1.00 . A A . 369 SER HB3 1 1
2 650 1 1 1 SER HG H -6.616 7.125 -25.489 1.00 . A A . 369 SER HG 1 1
2 651 1 1 1 SER N N -8.380 3.847 -23.814 1.00 . A A . 369 SER N 1 1
2 652 1 1 1 SER O O -6.355 5.411 -22.500 1.00 . A A . 369 SER O 1 1
2 653 1 1 1 SER OG O -7.386 6.721 -25.897 1.00 . A A . 369 SER OG 1 1
2 654 1 1 2 ALA C C -2.648 5.325 -24.392 1.00 . A A . 370 ALA C 1 1
2 655 1 1 2 ALA CA C -3.793 4.982 -23.448 1.00 . A A . 370 ALA CA 1 1
2 656 1 1 2 ALA CB C -3.439 3.727 -22.649 1.00 . A A . 370 ALA CB 1 1
2 657 1 1 2 ALA H H -4.975 4.438 -25.119 1.00 . A A . 370 ALA H 1 1
2 658 1 1 2 ALA HA H -3.933 5.804 -22.760 1.00 . A A . 370 ALA HA 1 1
2 659 1 1 2 ALA HB1 H -3.435 2.871 -23.306 1.00 . A A . 370 ALA HB1 1 1
2 660 1 1 2 ALA HB2 H -4.171 3.579 -21.868 1.00 . A A . 370 ALA HB2 1 1
2 661 1 1 2 ALA HB3 H -2.460 3.845 -22.206 1.00 . A A . 370 ALA HB3 1 1
2 662 1 1 2 ALA N N -5.025 4.764 -24.197 1.00 . A A . 370 ALA N 1 1
2 663 1 1 2 ALA O O -2.593 4.845 -25.525 1.00 . A A . 370 ALA O 1 1
2 664 1 1 3 ASP C C 0.263 5.364 -25.090 1.00 . A A . 371 ASP C 1 1
2 665 1 1 3 ASP CA C -0.592 6.574 -24.725 1.00 . A A . 371 ASP CA 1 1
2 666 1 1 3 ASP CB C 0.268 7.593 -23.964 1.00 . A A . 371 ASP CB 1 1
2 667 1 1 3 ASP CG C -0.492 8.907 -23.825 1.00 . A A . 371 ASP CG 1 1
2 668 1 1 3 ASP H H -1.845 6.512 -23.007 1.00 . A A . 371 ASP H 1 1
2 669 1 1 3 ASP HA H -0.952 7.034 -25.633 1.00 . A A . 371 ASP HA 1 1
2 670 1 1 3 ASP HB2 H 0.517 7.208 -22.983 1.00 . A A . 371 ASP HB2 1 1
2 671 1 1 3 ASP HB3 H 1.181 7.769 -24.517 1.00 . A A . 371 ASP HB3 1 1
2 672 1 1 3 ASP N N -1.738 6.162 -23.915 1.00 . A A . 371 ASP N 1 1
2 673 1 1 3 ASP O O 0.720 5.233 -26.226 1.00 . A A . 371 ASP O 1 1
2 674 1 1 3 ASP OD1 O -1.507 9.053 -24.486 1.00 . A A . 371 ASP OD1 1 1
2 675 1 1 3 ASP OD2 O -0.048 9.749 -23.062 1.00 . A A . 371 ASP OD2 1 1
2 676 1 1 4 ASP C C 2.659 3.661 -24.863 1.00 . A A . 372 ASP C 1 1
2 677 1 1 4 ASP CA C 1.273 3.283 -24.354 1.00 . A A . 372 ASP CA 1 1
2 678 1 1 4 ASP CB C 0.579 2.379 -25.375 1.00 . A A . 372 ASP CB 1 1
2 679 1 1 4 ASP CG C 1.252 1.011 -25.403 1.00 . A A . 372 ASP CG 1 1
2 680 1 1 4 ASP H H 0.084 4.634 -23.235 1.00 . A A . 372 ASP H 1 1
2 681 1 1 4 ASP HA H 1.377 2.744 -23.425 1.00 . A A . 372 ASP HA 1 1
2 682 1 1 4 ASP HB2 H -0.460 2.262 -25.102 1.00 . A A . 372 ASP HB2 1 1
2 683 1 1 4 ASP HB3 H 0.644 2.829 -26.355 1.00 . A A . 372 ASP HB3 1 1
2 684 1 1 4 ASP N N 0.473 4.479 -24.121 1.00 . A A . 372 ASP N 1 1
2 685 1 1 4 ASP O O 3.202 3.012 -25.758 1.00 . A A . 372 ASP O 1 1
2 686 1 1 4 ASP OD1 O 2.020 0.732 -24.496 1.00 . A A . 372 ASP OD1 1 1
2 687 1 1 4 ASP OD2 O 0.992 0.264 -26.332 1.00 . A A . 372 ASP OD2 1 1
2 688 1 1 5 ASP C C 5.610 4.171 -24.286 1.00 . A A . 373 ASP C 1 1
2 689 1 1 5 ASP CA C 4.546 5.181 -24.694 1.00 . A A . 373 ASP CA 1 1
2 690 1 1 5 ASP CB C 4.850 6.534 -24.049 1.00 . A A . 373 ASP CB 1 1
2 691 1 1 5 ASP CG C 3.992 7.621 -24.687 1.00 . A A . 373 ASP CG 1 1
2 692 1 1 5 ASP H H 2.741 5.199 -23.585 1.00 . A A . 373 ASP H 1 1
2 693 1 1 5 ASP HA H 4.565 5.296 -25.768 1.00 . A A . 373 ASP HA 1 1
2 694 1 1 5 ASP HB2 H 4.636 6.483 -22.992 1.00 . A A . 373 ASP HB2 1 1
2 695 1 1 5 ASP HB3 H 5.893 6.773 -24.194 1.00 . A A . 373 ASP HB3 1 1
2 696 1 1 5 ASP N N 3.223 4.720 -24.291 1.00 . A A . 373 ASP N 1 1
2 697 1 1 5 ASP O O 5.507 3.535 -23.238 1.00 . A A . 373 ASP O 1 1
2 698 1 1 5 ASP OD1 O 3.389 7.347 -25.711 1.00 . A A . 373 ASP OD1 1 1
2 699 1 1 5 ASP OD2 O 3.953 8.712 -24.144 1.00 . A A . 373 ASP OD2 1 1
2 700 1 1 6 ASN C C 8.784 3.749 -23.968 1.00 . A A . 374 ASN C 1 1
2 701 1 1 6 ASN CA C 7.718 3.089 -24.837 1.00 . A A . 374 ASN CA 1 1
2 702 1 1 6 ASN CB C 8.354 2.617 -26.146 1.00 . A A . 374 ASN CB 1 1
2 703 1 1 6 ASN CG C 9.378 1.525 -25.859 1.00 . A A . 374 ASN CG 1 1
2 704 1 1 6 ASN H H 6.665 4.562 -25.942 1.00 . A A . 374 ASN H 1 1
2 705 1 1 6 ASN HA H 7.318 2.232 -24.316 1.00 . A A . 374 ASN HA 1 1
2 706 1 1 6 ASN HB2 H 7.585 2.227 -26.797 1.00 . A A . 374 ASN HB2 1 1
2 707 1 1 6 ASN HB3 H 8.843 3.450 -26.628 1.00 . A A . 374 ASN HB3 1 1
2 708 1 1 6 ASN HD21 H 10.442 1.889 -27.496 1.00 . A A . 374 ASN HD21 1 1
2 709 1 1 6 ASN HD22 H 11.026 0.633 -26.514 1.00 . A A . 374 ASN HD22 1 1
2 710 1 1 6 ASN N N 6.635 4.027 -25.122 1.00 . A A . 374 ASN N 1 1
2 711 1 1 6 ASN ND2 N 10.364 1.333 -26.692 1.00 . A A . 374 ASN ND2 1 1
2 712 1 1 6 ASN O O 9.508 4.632 -24.425 1.00 . A A . 374 ASN O 1 1
2 713 1 1 6 ASN OD1 O 9.277 0.827 -24.851 1.00 . A A . 374 ASN OD1 1 1
2 714 1 1 7 PHE C C 10.271 2.829 -20.762 1.00 . A A . 375 PHE C 1 1
2 715 1 1 7 PHE CA C 9.852 3.880 -21.786 1.00 . A A . 375 PHE CA 1 1
2 716 1 1 7 PHE CB C 9.254 5.090 -21.066 1.00 . A A . 375 PHE CB 1 1
2 717 1 1 7 PHE CD1 C 10.867 5.379 -19.159 1.00 . A A . 375 PHE CD1 1 1
2 718 1 1 7 PHE CD2 C 10.864 7.025 -20.937 1.00 . A A . 375 PHE CD2 1 1
2 719 1 1 7 PHE CE1 C 11.892 6.081 -18.510 1.00 . A A . 375 PHE CE1 1 1
2 720 1 1 7 PHE CE2 C 11.887 7.727 -20.290 1.00 . A A . 375 PHE CE2 1 1
2 721 1 1 7 PHE CG C 10.354 5.851 -20.370 1.00 . A A . 375 PHE CG 1 1
2 722 1 1 7 PHE CZ C 12.401 7.256 -19.076 1.00 . A A . 375 PHE CZ 1 1
2 723 1 1 7 PHE H H 8.269 2.617 -22.395 1.00 . A A . 375 PHE H 1 1
2 724 1 1 7 PHE HA H 10.721 4.200 -22.341 1.00 . A A . 375 PHE HA 1 1
2 725 1 1 7 PHE HB2 H 8.769 5.732 -21.787 1.00 . A A . 375 PHE HB2 1 1
2 726 1 1 7 PHE HB3 H 8.532 4.754 -20.337 1.00 . A A . 375 PHE HB3 1 1
2 727 1 1 7 PHE HD1 H 10.471 4.472 -18.726 1.00 . A A . 375 PHE HD1 1 1
2 728 1 1 7 PHE HD2 H 10.467 7.388 -21.872 1.00 . A A . 375 PHE HD2 1 1
2 729 1 1 7 PHE HE1 H 12.290 5.716 -17.574 1.00 . A A . 375 PHE HE1 1 1
2 730 1 1 7 PHE HE2 H 12.280 8.633 -20.727 1.00 . A A . 375 PHE HE2 1 1
2 731 1 1 7 PHE HZ H 13.191 7.798 -18.577 1.00 . A A . 375 PHE HZ 1 1
2 732 1 1 7 PHE N N 8.872 3.322 -22.709 1.00 . A A . 375 PHE N 1 1
2 733 1 1 7 PHE O O 9.442 2.313 -20.012 1.00 . A A . 375 PHE O 1 1
2 734 1 1 8 LEU C C 12.209 2.141 -18.410 1.00 . A A . 376 LEU C 1 1
2 735 1 1 8 LEU CA C 12.079 1.530 -19.794 1.00 . A A . 376 LEU CA 1 1
2 736 1 1 8 LEU CB C 13.449 1.029 -20.260 1.00 . A A . 376 LEU CB 1 1
2 737 1 1 8 LEU CD1 C 12.523 0.774 -22.573 1.00 . A A . 376 LEU CD1 1 1
2 738 1 1 8 LEU CD2 C 14.636 -0.405 -21.919 1.00 . A A . 376 LEU CD2 1 1
2 739 1 1 8 LEU CG C 13.265 0.065 -21.432 1.00 . A A . 376 LEU CG 1 1
2 740 1 1 8 LEU H H 12.176 2.963 -21.349 1.00 . A A . 376 LEU H 1 1
2 741 1 1 8 LEU HA H 11.394 0.695 -19.748 1.00 . A A . 376 LEU HA 1 1
2 742 1 1 8 LEU HB2 H 14.054 1.868 -20.573 1.00 . A A . 376 LEU HB2 1 1
2 743 1 1 8 LEU HB3 H 13.942 0.512 -19.449 1.00 . A A . 376 LEU HB3 1 1
2 744 1 1 8 LEU HD11 H 11.464 0.784 -22.362 1.00 . A A . 376 LEU HD11 1 1
2 745 1 1 8 LEU HD12 H 12.699 0.249 -23.502 1.00 . A A . 376 LEU HD12 1 1
2 746 1 1 8 LEU HD13 H 12.880 1.792 -22.663 1.00 . A A . 376 LEU HD13 1 1
2 747 1 1 8 LEU HD21 H 15.294 0.446 -22.019 1.00 . A A . 376 LEU HD21 1 1
2 748 1 1 8 LEU HD22 H 14.529 -0.893 -22.877 1.00 . A A . 376 LEU HD22 1 1
2 749 1 1 8 LEU HD23 H 15.054 -1.102 -21.206 1.00 . A A . 376 LEU HD23 1 1
2 750 1 1 8 LEU HG H 12.687 -0.786 -21.103 1.00 . A A . 376 LEU HG 1 1
2 751 1 1 8 LEU N N 11.562 2.519 -20.732 1.00 . A A . 376 LEU N 1 1
2 752 1 1 8 LEU O O 12.463 3.338 -18.286 1.00 . A A . 376 LEU O 1 1
2 753 1 1 9 VAL C C 11.668 3.219 -15.853 1.00 . A A . 377 VAL C 1 1
2 754 1 1 9 VAL CA C 12.119 1.764 -15.985 1.00 . A A . 377 VAL CA 1 1
2 755 1 1 9 VAL CB C 13.559 1.616 -15.477 1.00 . A A . 377 VAL CB 1 1
2 756 1 1 9 VAL CG1 C 13.843 0.144 -15.170 1.00 . A A . 377 VAL CG1 1 1
2 757 1 1 9 VAL CG2 C 14.537 2.106 -16.547 1.00 . A A . 377 VAL CG2 1 1
2 758 1 1 9 VAL H H 11.825 0.367 -17.557 1.00 . A A . 377 VAL H 1 1
2 759 1 1 9 VAL HA H 11.475 1.145 -15.374 1.00 . A A . 377 VAL HA 1 1
2 760 1 1 9 VAL HB H 13.686 2.199 -14.575 1.00 . A A . 377 VAL HB 1 1
2 761 1 1 9 VAL HG11 H 13.607 -0.457 -16.036 1.00 . A A . 377 VAL HG11 1 1
2 762 1 1 9 VAL HG12 H 13.232 -0.173 -14.336 1.00 . A A . 377 VAL HG12 1 1
2 763 1 1 9 VAL HG13 H 14.885 0.023 -14.919 1.00 . A A . 377 VAL HG13 1 1
2 764 1 1 9 VAL HG21 H 15.540 2.104 -16.143 1.00 . A A . 377 VAL HG21 1 1
2 765 1 1 9 VAL HG22 H 14.271 3.110 -16.847 1.00 . A A . 377 VAL HG22 1 1
2 766 1 1 9 VAL HG23 H 14.492 1.449 -17.403 1.00 . A A . 377 VAL HG23 1 1
2 767 1 1 9 VAL N N 12.028 1.309 -17.378 1.00 . A A . 377 VAL N 1 1
2 768 1 1 9 VAL O O 12.489 4.121 -15.689 1.00 . A A . 377 VAL O 1 1
2 769 1 1 10 PRO C C 10.128 5.483 -14.484 1.00 . A A . 378 PRO C 1 1
2 770 1 1 10 PRO CA C 9.805 4.820 -15.823 1.00 . A A . 378 PRO CA 1 1
2 771 1 1 10 PRO CB C 8.289 4.584 -15.985 1.00 . A A . 378 PRO CB 1 1
2 772 1 1 10 PRO CD C 9.345 2.433 -16.117 1.00 . A A . 378 PRO CD 1 1
2 773 1 1 10 PRO CG C 8.180 3.249 -16.652 1.00 . A A . 378 PRO CG 1 1
2 774 1 1 10 PRO HA H 10.164 5.434 -16.630 1.00 . A A . 378 PRO HA 1 1
2 775 1 1 10 PRO HB2 H 7.808 4.558 -15.012 1.00 . A A . 378 PRO HB2 1 1
2 776 1 1 10 PRO HB3 H 7.849 5.346 -16.607 1.00 . A A . 378 PRO HB3 1 1
2 777 1 1 10 PRO HD2 H 9.083 1.965 -15.175 1.00 . A A . 378 PRO HD2 1 1
2 778 1 1 10 PRO HD3 H 9.667 1.697 -16.834 1.00 . A A . 378 PRO HD3 1 1
2 779 1 1 10 PRO HG2 H 7.242 2.778 -16.405 1.00 . A A . 378 PRO HG2 1 1
2 780 1 1 10 PRO HG3 H 8.275 3.357 -17.721 1.00 . A A . 378 PRO HG3 1 1
2 781 1 1 10 PRO N N 10.388 3.451 -15.927 1.00 . A A . 378 PRO N 1 1
2 782 1 1 10 PRO O O 10.204 4.817 -13.457 1.00 . A A . 378 PRO O 1 1
2 783 1 1 11 ILE C C 9.458 7.462 -12.320 1.00 . A A . 379 ILE C 1 1
2 784 1 1 11 ILE CA C 10.624 7.542 -13.301 1.00 . A A . 379 ILE CA 1 1
2 785 1 1 11 ILE CB C 10.909 9.003 -13.647 1.00 . A A . 379 ILE CB 1 1
2 786 1 1 11 ILE CD1 C 12.352 10.484 -15.045 1.00 . A A . 379 ILE CD1 1 1
2 787 1 1 11 ILE CG1 C 12.206 9.083 -14.454 1.00 . A A . 379 ILE CG1 1 1
2 788 1 1 11 ILE CG2 C 11.065 9.815 -12.357 1.00 . A A . 379 ILE CG2 1 1
2 789 1 1 11 ILE H H 10.245 7.273 -15.370 1.00 . A A . 379 ILE H 1 1
2 790 1 1 11 ILE HA H 11.503 7.115 -12.840 1.00 . A A . 379 ILE HA 1 1
2 791 1 1 11 ILE HB H 10.093 9.401 -14.230 1.00 . A A . 379 ILE HB 1 1
2 792 1 1 11 ILE HD11 H 12.215 11.220 -14.266 1.00 . A A . 379 ILE HD11 1 1
2 793 1 1 11 ILE HD12 H 11.606 10.630 -15.813 1.00 . A A . 379 ILE HD12 1 1
2 794 1 1 11 ILE HD13 H 13.336 10.593 -15.475 1.00 . A A . 379 ILE HD13 1 1
2 795 1 1 11 ILE HG12 H 13.046 8.873 -13.808 1.00 . A A . 379 ILE HG12 1 1
2 796 1 1 11 ILE HG13 H 12.178 8.357 -15.254 1.00 . A A . 379 ILE HG13 1 1
2 797 1 1 11 ILE HG21 H 11.708 9.282 -11.672 1.00 . A A . 379 ILE HG21 1 1
2 798 1 1 11 ILE HG22 H 10.096 9.957 -11.902 1.00 . A A . 379 ILE HG22 1 1
2 799 1 1 11 ILE HG23 H 11.500 10.775 -12.586 1.00 . A A . 379 ILE HG23 1 1
2 800 1 1 11 ILE N N 10.315 6.797 -14.513 1.00 . A A . 379 ILE N 1 1
2 801 1 1 11 ILE O O 9.659 7.273 -11.120 1.00 . A A . 379 ILE O 1 1
2 802 1 1 12 ALA C C 7.164 6.422 -10.981 1.00 . A A . 380 ALA C 1 1
2 803 1 1 12 ALA CA C 7.046 7.551 -12.002 1.00 . A A . 380 ALA CA 1 1
2 804 1 1 12 ALA CB C 5.791 7.348 -12.872 1.00 . A A . 380 ALA CB 1 1
2 805 1 1 12 ALA H H 8.148 7.756 -13.803 1.00 . A A . 380 ALA H 1 1
2 806 1 1 12 ALA HA H 6.951 8.485 -11.472 1.00 . A A . 380 ALA HA 1 1
2 807 1 1 12 ALA HB1 H 4.980 6.971 -12.262 1.00 . A A . 380 ALA HB1 1 1
2 808 1 1 12 ALA HB2 H 5.998 6.642 -13.666 1.00 . A A . 380 ALA HB2 1 1
2 809 1 1 12 ALA HB3 H 5.498 8.294 -13.305 1.00 . A A . 380 ALA HB3 1 1
2 810 1 1 12 ALA N N 8.243 7.608 -12.840 1.00 . A A . 380 ALA N 1 1
2 811 1 1 12 ALA O O 6.468 6.417 -9.965 1.00 . A A . 380 ALA O 1 1
2 812 1 1 13 VAL C C 8.810 4.828 -9.033 1.00 . A A . 381 VAL C 1 1
2 813 1 1 13 VAL CA C 8.241 4.344 -10.361 1.00 . A A . 381 VAL CA 1 1
2 814 1 1 13 VAL CB C 9.186 3.314 -11.002 1.00 . A A . 381 VAL CB 1 1
2 815 1 1 13 VAL CG1 C 9.588 2.268 -9.960 1.00 . A A . 381 VAL CG1 1 1
2 816 1 1 13 VAL CG2 C 8.476 2.614 -12.172 1.00 . A A . 381 VAL CG2 1 1
2 817 1 1 13 VAL H H 8.586 5.527 -12.074 1.00 . A A . 381 VAL H 1 1
2 818 1 1 13 VAL HA H 7.284 3.875 -10.181 1.00 . A A . 381 VAL HA 1 1
2 819 1 1 13 VAL HB H 10.072 3.814 -11.364 1.00 . A A . 381 VAL HB 1 1
2 820 1 1 13 VAL HG11 H 10.310 2.701 -9.283 1.00 . A A . 381 VAL HG11 1 1
2 821 1 1 13 VAL HG12 H 10.023 1.414 -10.457 1.00 . A A . 381 VAL HG12 1 1
2 822 1 1 13 VAL HG13 H 8.715 1.960 -9.406 1.00 . A A . 381 VAL HG13 1 1
2 823 1 1 13 VAL HG21 H 8.323 3.315 -12.981 1.00 . A A . 381 VAL HG21 1 1
2 824 1 1 13 VAL HG22 H 7.522 2.235 -11.841 1.00 . A A . 381 VAL HG22 1 1
2 825 1 1 13 VAL HG23 H 9.087 1.795 -12.520 1.00 . A A . 381 VAL HG23 1 1
2 826 1 1 13 VAL N N 8.048 5.469 -11.258 1.00 . A A . 381 VAL N 1 1
2 827 1 1 13 VAL O O 8.381 4.391 -7.966 1.00 . A A . 381 VAL O 1 1
2 828 1 1 14 GLY C C 9.404 7.050 -7.074 1.00 . A A . 382 GLY C 1 1
2 829 1 1 14 GLY CA C 10.406 6.267 -7.912 1.00 . A A . 382 GLY CA 1 1
2 830 1 1 14 GLY H H 10.079 6.048 -9.988 1.00 . A A . 382 GLY H 1 1
2 831 1 1 14 GLY HA2 H 10.800 5.449 -7.327 1.00 . A A . 382 GLY HA2 1 1
2 832 1 1 14 GLY HA3 H 11.213 6.923 -8.198 1.00 . A A . 382 GLY HA3 1 1
2 833 1 1 14 GLY N N 9.780 5.732 -9.110 1.00 . A A . 382 GLY N 1 1
2 834 1 1 14 GLY O O 9.456 7.020 -5.844 1.00 . A A . 382 GLY O 1 1
2 835 1 1 15 ALA C C 6.592 7.633 -6.199 1.00 . A A . 383 ALA C 1 1
2 836 1 1 15 ALA CA C 7.487 8.538 -7.039 1.00 . A A . 383 ALA CA 1 1
2 837 1 1 15 ALA CB C 6.630 9.311 -8.045 1.00 . A A . 383 ALA CB 1 1
2 838 1 1 15 ALA H H 8.499 7.739 -8.723 1.00 . A A . 383 ALA H 1 1
2 839 1 1 15 ALA HA H 7.984 9.242 -6.391 1.00 . A A . 383 ALA HA 1 1
2 840 1 1 15 ALA HB1 H 5.931 8.636 -8.517 1.00 . A A . 383 ALA HB1 1 1
2 841 1 1 15 ALA HB2 H 7.266 9.753 -8.797 1.00 . A A . 383 ALA HB2 1 1
2 842 1 1 15 ALA HB3 H 6.086 10.090 -7.530 1.00 . A A . 383 ALA HB3 1 1
2 843 1 1 15 ALA N N 8.493 7.751 -7.742 1.00 . A A . 383 ALA N 1 1
2 844 1 1 15 ALA O O 6.242 7.967 -5.067 1.00 . A A . 383 ALA O 1 1
2 845 1 1 16 ALA C C 6.090 4.987 -4.827 1.00 . A A . 384 ALA C 1 1
2 846 1 1 16 ALA CA C 5.376 5.539 -6.055 1.00 . A A . 384 ALA CA 1 1
2 847 1 1 16 ALA CB C 4.992 4.387 -6.986 1.00 . A A . 384 ALA CB 1 1
2 848 1 1 16 ALA H H 6.539 6.273 -7.664 1.00 . A A . 384 ALA H 1 1
2 849 1 1 16 ALA HA H 4.477 6.045 -5.737 1.00 . A A . 384 ALA HA 1 1
2 850 1 1 16 ALA HB1 H 5.859 3.768 -7.172 1.00 . A A . 384 ALA HB1 1 1
2 851 1 1 16 ALA HB2 H 4.628 4.786 -7.921 1.00 . A A . 384 ALA HB2 1 1
2 852 1 1 16 ALA HB3 H 4.218 3.791 -6.523 1.00 . A A . 384 ALA HB3 1 1
2 853 1 1 16 ALA N N 6.228 6.486 -6.760 1.00 . A A . 384 ALA N 1 1
2 854 1 1 16 ALA O O 5.470 4.750 -3.791 1.00 . A A . 384 ALA O 1 1
2 855 1 1 17 LEU C C 8.132 5.191 -2.649 1.00 . A A . 385 LEU C 1 1
2 856 1 1 17 LEU CA C 8.171 4.231 -3.844 1.00 . A A . 385 LEU CA 1 1
2 857 1 1 17 LEU CB C 9.629 4.008 -4.291 1.00 . A A . 385 LEU CB 1 1
2 858 1 1 17 LEU CD1 C 11.690 2.623 -3.970 1.00 . A A . 385 LEU CD1 1 1
2 859 1 1 17 LEU CD2 C 10.246 3.179 -1.993 1.00 . A A . 385 LEU CD2 1 1
2 860 1 1 17 LEU CG C 10.254 2.855 -3.496 1.00 . A A . 385 LEU CG 1 1
2 861 1 1 17 LEU H H 7.839 4.969 -5.802 1.00 . A A . 385 LEU H 1 1
2 862 1 1 17 LEU HA H 7.742 3.285 -3.550 1.00 . A A . 385 LEU HA 1 1
2 863 1 1 17 LEU HB2 H 9.651 3.770 -5.345 1.00 . A A . 385 LEU HB2 1 1
2 864 1 1 17 LEU HB3 H 10.205 4.909 -4.119 1.00 . A A . 385 LEU HB3 1 1
2 865 1 1 17 LEU HD11 H 12.100 1.766 -3.458 1.00 . A A . 385 LEU HD11 1 1
2 866 1 1 17 LEU HD12 H 12.287 3.495 -3.751 1.00 . A A . 385 LEU HD12 1 1
2 867 1 1 17 LEU HD13 H 11.692 2.441 -5.034 1.00 . A A . 385 LEU HD13 1 1
2 868 1 1 17 LEU HD21 H 11.023 2.611 -1.492 1.00 . A A . 385 LEU HD21 1 1
2 869 1 1 17 LEU HD22 H 9.289 2.909 -1.578 1.00 . A A . 385 LEU HD22 1 1
2 870 1 1 17 LEU HD23 H 10.417 4.236 -1.844 1.00 . A A . 385 LEU HD23 1 1
2 871 1 1 17 LEU HG H 9.679 1.959 -3.672 1.00 . A A . 385 LEU HG 1 1
2 872 1 1 17 LEU N N 7.395 4.772 -4.951 1.00 . A A . 385 LEU N 1 1
2 873 1 1 17 LEU O O 7.942 4.775 -1.505 1.00 . A A . 385 LEU O 1 1
2 874 1 1 18 ALA C C 6.945 7.494 -1.171 1.00 . A A . 386 ALA C 1 1
2 875 1 1 18 ALA CA C 8.298 7.477 -1.870 1.00 . A A . 386 ALA CA 1 1
2 876 1 1 18 ALA CB C 8.593 8.858 -2.454 1.00 . A A . 386 ALA CB 1 1
2 877 1 1 18 ALA H H 8.454 6.753 -3.855 1.00 . A A . 386 ALA H 1 1
2 878 1 1 18 ALA HA H 9.063 7.232 -1.149 1.00 . A A . 386 ALA HA 1 1
2 879 1 1 18 ALA HB1 H 8.391 9.613 -1.709 1.00 . A A . 386 ALA HB1 1 1
2 880 1 1 18 ALA HB2 H 7.964 9.025 -3.316 1.00 . A A . 386 ALA HB2 1 1
2 881 1 1 18 ALA HB3 H 9.631 8.910 -2.748 1.00 . A A . 386 ALA HB3 1 1
2 882 1 1 18 ALA N N 8.310 6.475 -2.926 1.00 . A A . 386 ALA N 1 1
2 883 1 1 18 ALA O O 6.866 7.659 0.046 1.00 . A A . 386 ALA O 1 1
2 884 1 1 19 GLY C C 4.349 6.179 -0.408 1.00 . A A . 387 GLY C 1 1
2 885 1 1 19 GLY CA C 4.534 7.323 -1.396 1.00 . A A . 387 GLY CA 1 1
2 886 1 1 19 GLY H H 6.008 7.196 -2.912 1.00 . A A . 387 GLY H 1 1
2 887 1 1 19 GLY HA2 H 4.354 8.259 -0.892 1.00 . A A . 387 GLY HA2 1 1
2 888 1 1 19 GLY HA3 H 3.822 7.209 -2.200 1.00 . A A . 387 GLY HA3 1 1
2 889 1 1 19 GLY N N 5.883 7.323 -1.950 1.00 . A A . 387 GLY N 1 1
2 890 1 1 19 GLY O O 3.793 6.363 0.674 1.00 . A A . 387 GLY O 1 1
2 891 1 1 20 VAL C C 5.576 3.964 1.304 1.00 . A A . 388 VAL C 1 1
2 892 1 1 20 VAL CA C 4.698 3.824 0.064 1.00 . A A . 388 VAL CA 1 1
2 893 1 1 20 VAL CB C 5.096 2.565 -0.706 1.00 . A A . 388 VAL CB 1 1
2 894 1 1 20 VAL CG1 C 4.983 1.348 0.214 1.00 . A A . 388 VAL CG1 1 1
2 895 1 1 20 VAL CG2 C 4.160 2.389 -1.904 1.00 . A A . 388 VAL CG2 1 1
2 896 1 1 20 VAL H H 5.252 4.913 -1.665 1.00 . A A . 388 VAL H 1 1
2 897 1 1 20 VAL HA H 3.669 3.727 0.378 1.00 . A A . 388 VAL HA 1 1
2 898 1 1 20 VAL HB H 6.116 2.662 -1.052 1.00 . A A . 388 VAL HB 1 1
2 899 1 1 20 VAL HG11 H 5.002 0.445 -0.380 1.00 . A A . 388 VAL HG11 1 1
2 900 1 1 20 VAL HG12 H 4.053 1.397 0.765 1.00 . A A . 388 VAL HG12 1 1
2 901 1 1 20 VAL HG13 H 5.810 1.341 0.907 1.00 . A A . 388 VAL HG13 1 1
2 902 1 1 20 VAL HG21 H 3.160 2.184 -1.552 1.00 . A A . 388 VAL HG21 1 1
2 903 1 1 20 VAL HG22 H 4.506 1.567 -2.512 1.00 . A A . 388 VAL HG22 1 1
2 904 1 1 20 VAL HG23 H 4.156 3.295 -2.492 1.00 . A A . 388 VAL HG23 1 1
2 905 1 1 20 VAL N N 4.817 4.997 -0.790 1.00 . A A . 388 VAL N 1 1
2 906 1 1 20 VAL O O 5.168 3.604 2.407 1.00 . A A . 388 VAL O 1 1
2 907 1 1 21 LEU C C 7.114 5.540 3.297 1.00 . A A . 389 LEU C 1 1
2 908 1 1 21 LEU CA C 7.716 4.628 2.223 1.00 . A A . 389 LEU CA 1 1
2 909 1 1 21 LEU CB C 9.052 5.219 1.710 1.00 . A A . 389 LEU CB 1 1
2 910 1 1 21 LEU CD1 C 11.520 5.335 2.069 1.00 . A A . 389 LEU CD1 1 1
2 911 1 1 21 LEU CD2 C 9.989 5.008 4.027 1.00 . A A . 389 LEU CD2 1 1
2 912 1 1 21 LEU CG C 10.219 4.687 2.544 1.00 . A A . 389 LEU CG 1 1
2 913 1 1 21 LEU H H 7.066 4.732 0.212 1.00 . A A . 389 LEU H 1 1
2 914 1 1 21 LEU HA H 7.900 3.658 2.656 1.00 . A A . 389 LEU HA 1 1
2 915 1 1 21 LEU HB2 H 9.199 4.936 0.678 1.00 . A A . 389 LEU HB2 1 1
2 916 1 1 21 LEU HB3 H 9.035 6.298 1.783 1.00 . A A . 389 LEU HB3 1 1
2 917 1 1 21 LEU HD11 H 11.812 4.903 1.122 1.00 . A A . 389 LEU HD11 1 1
2 918 1 1 21 LEU HD12 H 12.295 5.158 2.797 1.00 . A A . 389 LEU HD12 1 1
2 919 1 1 21 LEU HD13 H 11.373 6.398 1.949 1.00 . A A . 389 LEU HD13 1 1
2 920 1 1 21 LEU HD21 H 9.317 4.278 4.450 1.00 . A A . 389 LEU HD21 1 1
2 921 1 1 21 LEU HD22 H 9.555 5.992 4.123 1.00 . A A . 389 LEU HD22 1 1
2 922 1 1 21 LEU HD23 H 10.932 4.977 4.556 1.00 . A A . 389 LEU HD23 1 1
2 923 1 1 21 LEU HG H 10.287 3.615 2.412 1.00 . A A . 389 LEU HG 1 1
2 924 1 1 21 LEU N N 6.787 4.473 1.113 1.00 . A A . 389 LEU N 1 1
2 925 1 1 21 LEU O O 7.214 5.261 4.493 1.00 . A A . 389 LEU O 1 1
2 926 1 1 22 ILE C C 4.707 6.891 4.529 1.00 . A A . 390 ILE C 1 1
2 927 1 1 22 ILE CA C 5.869 7.552 3.800 1.00 . A A . 390 ILE CA 1 1
2 928 1 1 22 ILE CB C 5.382 8.800 3.058 1.00 . A A . 390 ILE CB 1 1
2 929 1 1 22 ILE CD1 C 6.130 10.731 1.609 1.00 . A A . 390 ILE CD1 1 1
2 930 1 1 22 ILE CG1 C 6.592 9.597 2.534 1.00 . A A . 390 ILE CG1 1 1
2 931 1 1 22 ILE CG2 C 4.567 9.679 4.012 1.00 . A A . 390 ILE CG2 1 1
2 932 1 1 22 ILE H H 6.410 6.796 1.905 1.00 . A A . 390 ILE H 1 1
2 933 1 1 22 ILE HA H 6.608 7.845 4.533 1.00 . A A . 390 ILE HA 1 1
2 934 1 1 22 ILE HB H 4.759 8.490 2.230 1.00 . A A . 390 ILE HB 1 1
2 935 1 1 22 ILE HD11 H 5.899 10.335 0.632 1.00 . A A . 390 ILE HD11 1 1
2 936 1 1 22 ILE HD12 H 6.921 11.462 1.516 1.00 . A A . 390 ILE HD12 1 1
2 937 1 1 22 ILE HD13 H 5.251 11.205 2.024 1.00 . A A . 390 ILE HD13 1 1
2 938 1 1 22 ILE HG12 H 7.131 10.024 3.370 1.00 . A A . 390 ILE HG12 1 1
2 939 1 1 22 ILE HG13 H 7.249 8.939 1.986 1.00 . A A . 390 ILE HG13 1 1
2 940 1 1 22 ILE HG21 H 3.598 9.228 4.176 1.00 . A A . 390 ILE HG21 1 1
2 941 1 1 22 ILE HG22 H 4.441 10.661 3.581 1.00 . A A . 390 ILE HG22 1 1
2 942 1 1 22 ILE HG23 H 5.086 9.763 4.956 1.00 . A A . 390 ILE HG23 1 1
2 943 1 1 22 ILE N N 6.481 6.623 2.867 1.00 . A A . 390 ILE N 1 1
2 944 1 1 22 ILE O O 4.534 7.075 5.733 1.00 . A A . 390 ILE O 1 1
2 945 1 1 23 LEU C C 3.195 4.514 5.479 1.00 . A A . 391 LEU C 1 1
2 946 1 1 23 LEU CA C 2.756 5.472 4.379 1.00 . A A . 391 LEU CA 1 1
2 947 1 1 23 LEU CB C 1.991 4.704 3.293 1.00 . A A . 391 LEU CB 1 1
2 948 1 1 23 LEU CD1 C 0.843 5.115 1.093 1.00 . A A . 391 LEU CD1 1 1
2 949 1 1 23 LEU CD2 C -0.263 5.821 3.218 1.00 . A A . 391 LEU CD2 1 1
2 950 1 1 23 LEU CG C 1.085 5.671 2.500 1.00 . A A . 391 LEU CG 1 1
2 951 1 1 23 LEU H H 4.091 6.031 2.834 1.00 . A A . 391 LEU H 1 1
2 952 1 1 23 LEU HA H 2.111 6.219 4.801 1.00 . A A . 391 LEU HA 1 1
2 953 1 1 23 LEU HB2 H 2.705 4.242 2.626 1.00 . A A . 391 LEU HB2 1 1
2 954 1 1 23 LEU HB3 H 1.383 3.935 3.753 1.00 . A A . 391 LEU HB3 1 1
2 955 1 1 23 LEU HD11 H 0.011 5.634 0.637 1.00 . A A . 391 LEU HD11 1 1
2 956 1 1 23 LEU HD12 H 0.619 4.062 1.156 1.00 . A A . 391 LEU HD12 1 1
2 957 1 1 23 LEU HD13 H 1.729 5.259 0.493 1.00 . A A . 391 LEU HD13 1 1
2 958 1 1 23 LEU HD21 H -0.105 6.228 4.207 1.00 . A A . 391 LEU HD21 1 1
2 959 1 1 23 LEU HD22 H -0.733 4.852 3.299 1.00 . A A . 391 LEU HD22 1 1
2 960 1 1 23 LEU HD23 H -0.901 6.483 2.652 1.00 . A A . 391 LEU HD23 1 1
2 961 1 1 23 LEU HG H 1.564 6.639 2.425 1.00 . A A . 391 LEU HG 1 1
2 962 1 1 23 LEU N N 3.909 6.135 3.792 1.00 . A A . 391 LEU N 1 1
2 963 1 1 23 LEU O O 2.550 4.415 6.525 1.00 . A A . 391 LEU O 1 1
2 964 1 1 24 VAL C C 5.235 3.590 7.483 1.00 . A A . 392 VAL C 1 1
2 965 1 1 24 VAL CA C 4.810 2.866 6.212 1.00 . A A . 392 VAL CA 1 1
2 966 1 1 24 VAL CB C 6.002 2.106 5.627 1.00 . A A . 392 VAL CB 1 1
2 967 1 1 24 VAL CG1 C 6.628 1.224 6.712 1.00 . A A . 392 VAL CG1 1 1
2 968 1 1 24 VAL CG2 C 5.524 1.226 4.467 1.00 . A A . 392 VAL CG2 1 1
2 969 1 1 24 VAL H H 4.761 3.939 4.387 1.00 . A A . 392 VAL H 1 1
2 970 1 1 24 VAL HA H 4.032 2.159 6.458 1.00 . A A . 392 VAL HA 1 1
2 971 1 1 24 VAL HB H 6.738 2.811 5.267 1.00 . A A . 392 VAL HB 1 1
2 972 1 1 24 VAL HG11 H 7.290 0.505 6.254 1.00 . A A . 392 VAL HG11 1 1
2 973 1 1 24 VAL HG12 H 5.848 0.705 7.247 1.00 . A A . 392 VAL HG12 1 1
2 974 1 1 24 VAL HG13 H 7.187 1.842 7.399 1.00 . A A . 392 VAL HG13 1 1
2 975 1 1 24 VAL HG21 H 6.373 0.916 3.877 1.00 . A A . 392 VAL HG21 1 1
2 976 1 1 24 VAL HG22 H 4.839 1.785 3.847 1.00 . A A . 392 VAL HG22 1 1
2 977 1 1 24 VAL HG23 H 5.022 0.353 4.860 1.00 . A A . 392 VAL HG23 1 1
2 978 1 1 24 VAL N N 4.289 3.815 5.238 1.00 . A A . 392 VAL N 1 1
2 979 1 1 24 VAL O O 5.012 3.106 8.592 1.00 . A A . 392 VAL O 1 1
2 980 1 1 25 LEU C C 5.160 5.928 9.346 1.00 . A A . 393 LEU C 1 1
2 981 1 1 25 LEU CA C 6.325 5.521 8.459 1.00 . A A . 393 LEU CA 1 1
2 982 1 1 25 LEU CB C 7.073 6.776 7.970 1.00 . A A . 393 LEU CB 1 1
2 983 1 1 25 LEU CD1 C 9.144 7.420 6.696 1.00 . A A . 393 LEU CD1 1 1
2 984 1 1 25 LEU CD2 C 9.332 6.615 9.058 1.00 . A A . 393 LEU CD2 1 1
2 985 1 1 25 LEU CG C 8.567 6.457 7.737 1.00 . A A . 393 LEU CG 1 1
2 986 1 1 25 LEU H H 6.008 5.081 6.406 1.00 . A A . 393 LEU H 1 1
2 987 1 1 25 LEU HA H 7.001 4.912 9.039 1.00 . A A . 393 LEU HA 1 1
2 988 1 1 25 LEU HB2 H 6.626 7.104 7.040 1.00 . A A . 393 LEU HB2 1 1
2 989 1 1 25 LEU HB3 H 6.982 7.568 8.704 1.00 . A A . 393 LEU HB3 1 1
2 990 1 1 25 LEU HD11 H 10.180 7.173 6.514 1.00 . A A . 393 LEU HD11 1 1
2 991 1 1 25 LEU HD12 H 9.073 8.432 7.063 1.00 . A A . 393 LEU HD12 1 1
2 992 1 1 25 LEU HD13 H 8.584 7.330 5.777 1.00 . A A . 393 LEU HD13 1 1
2 993 1 1 25 LEU HD21 H 8.757 6.175 9.861 1.00 . A A . 393 LEU HD21 1 1
2 994 1 1 25 LEU HD22 H 9.488 7.665 9.262 1.00 . A A . 393 LEU HD22 1 1
2 995 1 1 25 LEU HD23 H 10.287 6.118 8.985 1.00 . A A . 393 LEU HD23 1 1
2 996 1 1 25 LEU HG H 8.675 5.442 7.379 1.00 . A A . 393 LEU HG 1 1
2 997 1 1 25 LEU N N 5.859 4.744 7.315 1.00 . A A . 393 LEU N 1 1
2 998 1 1 25 LEU O O 5.259 5.892 10.572 1.00 . A A . 393 LEU O 1 1
2 999 1 1 26 LEU C C 2.381 5.586 10.340 1.00 . A A . 394 LEU C 1 1
2 1000 1 1 26 LEU CA C 2.903 6.734 9.483 1.00 . A A . 394 LEU CA 1 1
2 1001 1 1 26 LEU CB C 1.808 7.193 8.525 1.00 . A A . 394 LEU CB 1 1
2 1002 1 1 26 LEU CD1 C -0.025 8.919 8.724 1.00 . A A . 394 LEU CD1 1 1
2 1003 1 1 26 LEU CD2 C -0.525 6.527 9.254 1.00 . A A . 394 LEU CD2 1 1
2 1004 1 1 26 LEU CG C 0.547 7.629 9.318 1.00 . A A . 394 LEU CG 1 1
2 1005 1 1 26 LEU H H 4.039 6.332 7.746 1.00 . A A . 394 LEU H 1 1
2 1006 1 1 26 LEU HA H 3.175 7.560 10.120 1.00 . A A . 394 LEU HA 1 1
2 1007 1 1 26 LEU HB2 H 2.187 8.020 7.937 1.00 . A A . 394 LEU HB2 1 1
2 1008 1 1 26 LEU HB3 H 1.560 6.373 7.870 1.00 . A A . 394 LEU HB3 1 1
2 1009 1 1 26 LEU HD11 H 0.705 9.710 8.821 1.00 . A A . 394 LEU HD11 1 1
2 1010 1 1 26 LEU HD12 H -0.924 9.192 9.256 1.00 . A A . 394 LEU HD12 1 1
2 1011 1 1 26 LEU HD13 H -0.253 8.766 7.681 1.00 . A A . 394 LEU HD13 1 1
2 1012 1 1 26 LEU HD21 H -1.271 6.703 10.015 1.00 . A A . 394 LEU HD21 1 1
2 1013 1 1 26 LEU HD22 H -0.062 5.563 9.420 1.00 . A A . 394 LEU HD22 1 1
2 1014 1 1 26 LEU HD23 H -0.994 6.535 8.281 1.00 . A A . 394 LEU HD23 1 1
2 1015 1 1 26 LEU HG H 0.812 7.810 10.347 1.00 . A A . 394 LEU HG 1 1
2 1016 1 1 26 LEU N N 4.065 6.318 8.726 1.00 . A A . 394 LEU N 1 1
2 1017 1 1 26 LEU O O 2.062 5.771 11.514 1.00 . A A . 394 LEU O 1 1
2 1018 1 1 27 ALA C C 2.802 2.847 11.574 1.00 . A A . 395 ALA C 1 1
2 1019 1 1 27 ALA CA C 1.825 3.226 10.464 1.00 . A A . 395 ALA CA 1 1
2 1020 1 1 27 ALA CB C 1.661 2.051 9.498 1.00 . A A . 395 ALA CB 1 1
2 1021 1 1 27 ALA H H 2.573 4.313 8.807 1.00 . A A . 395 ALA H 1 1
2 1022 1 1 27 ALA HA H 0.865 3.449 10.905 1.00 . A A . 395 ALA HA 1 1
2 1023 1 1 27 ALA HB1 H 0.887 2.281 8.780 1.00 . A A . 395 ALA HB1 1 1
2 1024 1 1 27 ALA HB2 H 1.385 1.166 10.051 1.00 . A A . 395 ALA HB2 1 1
2 1025 1 1 27 ALA HB3 H 2.593 1.877 8.980 1.00 . A A . 395 ALA HB3 1 1
2 1026 1 1 27 ALA N N 2.302 4.401 9.746 1.00 . A A . 395 ALA N 1 1
2 1027 1 1 27 ALA O O 2.396 2.397 12.644 1.00 . A A . 395 ALA O 1 1
2 1028 1 1 28 TYR C C 4.927 3.515 13.557 1.00 . A A . 396 TYR C 1 1
2 1029 1 1 28 TYR CA C 5.118 2.695 12.286 1.00 . A A . 396 TYR CA 1 1
2 1030 1 1 28 TYR CB C 6.509 2.964 11.698 1.00 . A A . 396 TYR CB 1 1
2 1031 1 1 28 TYR CD1 C 7.998 1.395 12.993 1.00 . A A . 396 TYR CD1 1 1
2 1032 1 1 28 TYR CD2 C 8.095 3.767 13.487 1.00 . A A . 396 TYR CD2 1 1
2 1033 1 1 28 TYR CE1 C 8.971 1.152 13.970 1.00 . A A . 396 TYR CE1 1 1
2 1034 1 1 28 TYR CE2 C 9.067 3.524 14.464 1.00 . A A . 396 TYR CE2 1 1
2 1035 1 1 28 TYR CG C 7.560 2.702 12.751 1.00 . A A . 396 TYR CG 1 1
2 1036 1 1 28 TYR CZ C 9.506 2.217 14.706 1.00 . A A . 396 TYR CZ 1 1
2 1037 1 1 28 TYR H H 4.355 3.385 10.431 1.00 . A A . 396 TYR H 1 1
2 1038 1 1 28 TYR HA H 5.044 1.647 12.532 1.00 . A A . 396 TYR HA 1 1
2 1039 1 1 28 TYR HB2 H 6.675 2.310 10.854 1.00 . A A . 396 TYR HB2 1 1
2 1040 1 1 28 TYR HB3 H 6.573 3.992 11.375 1.00 . A A . 396 TYR HB3 1 1
2 1041 1 1 28 TYR HD1 H 7.585 0.574 12.426 1.00 . A A . 396 TYR HD1 1 1
2 1042 1 1 28 TYR HD2 H 7.756 4.776 13.301 1.00 . A A . 396 TYR HD2 1 1
2 1043 1 1 28 TYR HE1 H 9.308 0.144 14.157 1.00 . A A . 396 TYR HE1 1 1
2 1044 1 1 28 TYR HE2 H 9.480 4.346 15.031 1.00 . A A . 396 TYR HE2 1 1
2 1045 1 1 28 TYR HH H 11.142 1.418 15.280 1.00 . A A . 396 TYR HH 1 1
2 1046 1 1 28 TYR N N 4.090 3.026 11.306 1.00 . A A . 396 TYR N 1 1
2 1047 1 1 28 TYR O O 5.011 2.992 14.667 1.00 . A A . 396 TYR O 1 1
2 1048 1 1 28 TYR OH O 10.465 1.978 15.669 1.00 . A A . 396 TYR OH 1 1
2 1049 1 1 29 PHE C C 3.270 5.267 15.336 1.00 . A A . 397 PHE C 1 1
2 1050 1 1 29 PHE CA C 4.481 5.698 14.521 1.00 . A A . 397 PHE CA 1 1
2 1051 1 1 29 PHE CB C 4.291 7.148 14.040 1.00 . A A . 397 PHE CB 1 1
2 1052 1 1 29 PHE CD1 C 6.636 7.887 14.620 1.00 . A A . 397 PHE CD1 1 1
2 1053 1 1 29 PHE CD2 C 5.867 8.162 12.332 1.00 . A A . 397 PHE CD2 1 1
2 1054 1 1 29 PHE CE1 C 7.873 8.434 14.266 1.00 . A A . 397 PHE CE1 1 1
2 1055 1 1 29 PHE CE2 C 7.106 8.705 11.983 1.00 . A A . 397 PHE CE2 1 1
2 1056 1 1 29 PHE CG C 5.628 7.749 13.654 1.00 . A A . 397 PHE CG 1 1
2 1057 1 1 29 PHE CZ C 8.109 8.840 12.949 1.00 . A A . 397 PHE CZ 1 1
2 1058 1 1 29 PHE H H 4.624 5.159 12.474 1.00 . A A . 397 PHE H 1 1
2 1059 1 1 29 PHE HA H 5.354 5.649 15.152 1.00 . A A . 397 PHE HA 1 1
2 1060 1 1 29 PHE HB2 H 3.635 7.157 13.183 1.00 . A A . 397 PHE HB2 1 1
2 1061 1 1 29 PHE HB3 H 3.852 7.735 14.834 1.00 . A A . 397 PHE HB3 1 1
2 1062 1 1 29 PHE HD1 H 6.459 7.580 15.639 1.00 . A A . 397 PHE HD1 1 1
2 1063 1 1 29 PHE HD2 H 5.095 8.067 11.583 1.00 . A A . 397 PHE HD2 1 1
2 1064 1 1 29 PHE HE1 H 8.648 8.539 15.010 1.00 . A A . 397 PHE HE1 1 1
2 1065 1 1 29 PHE HE2 H 7.289 9.019 10.967 1.00 . A A . 397 PHE HE2 1 1
2 1066 1 1 29 PHE HZ H 9.064 9.258 12.677 1.00 . A A . 397 PHE HZ 1 1
2 1067 1 1 29 PHE N N 4.677 4.804 13.382 1.00 . A A . 397 PHE N 1 1
2 1068 1 1 29 PHE O O 3.313 5.244 16.565 1.00 . A A . 397 PHE O 1 1
2 1069 1 1 30 ILE C C 1.213 3.208 16.088 1.00 . A A . 398 ILE C 1 1
2 1070 1 1 30 ILE CA C 0.975 4.505 15.315 1.00 . A A . 398 ILE CA 1 1
2 1071 1 1 30 ILE CB C -0.155 4.308 14.295 1.00 . A A . 398 ILE CB 1 1
2 1072 1 1 30 ILE CD1 C -1.465 5.452 12.507 1.00 . A A . 398 ILE CD1 1 1
2 1073 1 1 30 ILE CG1 C -0.547 5.666 13.711 1.00 . A A . 398 ILE CG1 1 1
2 1074 1 1 30 ILE CG2 C -1.369 3.682 14.986 1.00 . A A . 398 ILE CG2 1 1
2 1075 1 1 30 ILE H H 2.215 4.969 13.665 1.00 . A A . 398 ILE H 1 1
2 1076 1 1 30 ILE HA H 0.680 5.276 16.013 1.00 . A A . 398 ILE HA 1 1
2 1077 1 1 30 ILE HB H 0.179 3.659 13.497 1.00 . A A . 398 ILE HB 1 1
2 1078 1 1 30 ILE HD11 H -0.882 5.092 11.671 1.00 . A A . 398 ILE HD11 1 1
2 1079 1 1 30 ILE HD12 H -1.935 6.386 12.241 1.00 . A A . 398 ILE HD12 1 1
2 1080 1 1 30 ILE HD13 H -2.223 4.725 12.755 1.00 . A A . 398 ILE HD13 1 1
2 1081 1 1 30 ILE HG12 H -1.064 6.247 14.462 1.00 . A A . 398 ILE HG12 1 1
2 1082 1 1 30 ILE HG13 H 0.341 6.191 13.395 1.00 . A A . 398 ILE HG13 1 1
2 1083 1 1 30 ILE HG21 H -2.231 3.762 14.343 1.00 . A A . 398 ILE HG21 1 1
2 1084 1 1 30 ILE HG22 H -1.560 4.199 15.914 1.00 . A A . 398 ILE HG22 1 1
2 1085 1 1 30 ILE HG23 H -1.166 2.640 15.189 1.00 . A A . 398 ILE HG23 1 1
2 1086 1 1 30 ILE N N 2.193 4.930 14.644 1.00 . A A . 398 ILE N 1 1
2 1087 1 1 30 ILE O O 0.752 3.059 17.221 1.00 . A A . 398 ILE O 1 1
2 1088 1 1 31 GLY C C 3.073 1.188 17.352 1.00 . A A . 399 GLY C 1 1
2 1089 1 1 31 GLY CA C 2.211 0.996 16.114 1.00 . A A . 399 GLY CA 1 1
2 1090 1 1 31 GLY H H 2.282 2.441 14.575 1.00 . A A . 399 GLY H 1 1
2 1091 1 1 31 GLY HA2 H 1.279 0.533 16.398 1.00 . A A . 399 GLY HA2 1 1
2 1092 1 1 31 GLY HA3 H 2.733 0.355 15.419 1.00 . A A . 399 GLY HA3 1 1
2 1093 1 1 31 GLY N N 1.931 2.271 15.472 1.00 . A A . 399 GLY N 1 1
2 1094 1 1 31 GLY O O 2.861 0.539 18.377 1.00 . A A . 399 GLY O 1 1
2 1095 1 1 32 LEU C C 4.164 2.910 19.549 1.00 . A A . 400 LEU C 1 1
2 1096 1 1 32 LEU CA C 4.940 2.345 18.366 1.00 . A A . 400 LEU CA 1 1
2 1097 1 1 32 LEU CB C 6.036 3.333 17.944 1.00 . A A . 400 LEU CB 1 1
2 1098 1 1 32 LEU CD1 C 7.507 2.410 19.767 1.00 . A A . 400 LEU CD1 1 1
2 1099 1 1 32 LEU CD2 C 8.055 4.607 18.689 1.00 . A A . 400 LEU CD2 1 1
2 1100 1 1 32 LEU CG C 6.920 3.690 19.150 1.00 . A A . 400 LEU CG 1 1
2 1101 1 1 32 LEU H H 4.172 2.565 16.405 1.00 . A A . 400 LEU H 1 1
2 1102 1 1 32 LEU HA H 5.401 1.415 18.659 1.00 . A A . 400 LEU HA 1 1
2 1103 1 1 32 LEU HB2 H 6.646 2.880 17.176 1.00 . A A . 400 LEU HB2 1 1
2 1104 1 1 32 LEU HB3 H 5.582 4.232 17.555 1.00 . A A . 400 LEU HB3 1 1
2 1105 1 1 32 LEU HD11 H 6.780 1.972 20.435 1.00 . A A . 400 LEU HD11 1 1
2 1106 1 1 32 LEU HD12 H 8.406 2.648 20.322 1.00 . A A . 400 LEU HD12 1 1
2 1107 1 1 32 LEU HD13 H 7.744 1.704 18.986 1.00 . A A . 400 LEU HD13 1 1
2 1108 1 1 32 LEU HD21 H 8.770 4.036 18.115 1.00 . A A . 400 LEU HD21 1 1
2 1109 1 1 32 LEU HD22 H 8.546 5.030 19.554 1.00 . A A . 400 LEU HD22 1 1
2 1110 1 1 32 LEU HD23 H 7.652 5.402 18.079 1.00 . A A . 400 LEU HD23 1 1
2 1111 1 1 32 LEU HG H 6.328 4.206 19.893 1.00 . A A . 400 LEU HG 1 1
2 1112 1 1 32 LEU N N 4.049 2.080 17.248 1.00 . A A . 400 LEU N 1 1
2 1113 1 1 32 LEU O O 4.407 2.541 20.698 1.00 . A A . 400 LEU O 1 1
2 1114 1 1 33 LYS C C 1.398 3.451 20.834 1.00 . A A . 401 LYS C 1 1
2 1115 1 1 33 LYS CA C 2.437 4.432 20.313 1.00 . A A . 401 LYS CA 1 1
2 1116 1 1 33 LYS CB C 1.739 5.681 19.772 1.00 . A A . 401 LYS CB 1 1
2 1117 1 1 33 LYS CD C 2.079 7.996 18.901 1.00 . A A . 401 LYS CD 1 1
2 1118 1 1 33 LYS CE C 3.117 9.076 18.594 1.00 . A A . 401 LYS CE 1 1
2 1119 1 1 33 LYS CG C 2.780 6.755 19.456 1.00 . A A . 401 LYS CG 1 1
2 1120 1 1 33 LYS H H 3.087 4.075 18.330 1.00 . A A . 401 LYS H 1 1
2 1121 1 1 33 LYS HA H 3.089 4.721 21.123 1.00 . A A . 401 LYS HA 1 1
2 1122 1 1 33 LYS HB2 H 1.198 5.428 18.872 1.00 . A A . 401 LYS HB2 1 1
2 1123 1 1 33 LYS HB3 H 1.049 6.057 20.513 1.00 . A A . 401 LYS HB3 1 1
2 1124 1 1 33 LYS HD2 H 1.552 7.735 17.994 1.00 . A A . 401 LYS HD2 1 1
2 1125 1 1 33 LYS HD3 H 1.377 8.371 19.630 1.00 . A A . 401 LYS HD3 1 1
2 1126 1 1 33 LYS HE2 H 3.655 9.326 19.497 1.00 . A A . 401 LYS HE2 1 1
2 1127 1 1 33 LYS HE3 H 3.811 8.707 17.852 1.00 . A A . 401 LYS HE3 1 1
2 1128 1 1 33 LYS HG2 H 3.313 7.016 20.360 1.00 . A A . 401 LYS HG2 1 1
2 1129 1 1 33 LYS HG3 H 3.477 6.378 18.723 1.00 . A A . 401 LYS HG3 1 1
2 1130 1 1 33 LYS HZ1 H 3.107 11.078 18.023 1.00 . A A . 401 LYS HZ1 1 1
2 1131 1 1 33 LYS HZ2 H 1.645 10.544 18.705 1.00 . A A . 401 LYS HZ2 1 1
2 1132 1 1 33 LYS HZ3 H 2.060 10.098 17.119 1.00 . A A . 401 LYS HZ3 1 1
2 1133 1 1 33 LYS N N 3.237 3.816 19.262 1.00 . A A . 401 LYS N 1 1
2 1134 1 1 33 LYS NZ N 2.430 10.291 18.071 1.00 . A A . 401 LYS NZ 1 1
2 1135 1 1 33 LYS O O 0.783 2.718 20.061 1.00 . A A . 401 LYS O 1 1
2 1136 1 1 34 HIS C C -0.332 3.158 24.039 1.00 . A A . 402 HIS C 1 1
2 1137 1 1 34 HIS CA C 0.237 2.541 22.767 1.00 . A A . 402 HIS CA 1 1
2 1138 1 1 34 HIS CB C 0.905 1.206 23.100 1.00 . A A . 402 HIS CB 1 1
2 1139 1 1 34 HIS CD2 C -0.325 -0.101 25.017 1.00 . A A . 402 HIS CD2 1 1
2 1140 1 1 34 HIS CE1 C -1.811 -1.109 23.806 1.00 . A A . 402 HIS CE1 1 1
2 1141 1 1 34 HIS CG C -0.107 0.284 23.717 1.00 . A A . 402 HIS CG 1 1
2 1142 1 1 34 HIS H H 1.729 4.048 22.716 1.00 . A A . 402 HIS H 1 1
2 1143 1 1 34 HIS HA H -0.573 2.361 22.076 1.00 . A A . 402 HIS HA 1 1
2 1144 1 1 34 HIS HB2 H 1.294 0.763 22.195 1.00 . A A . 402 HIS HB2 1 1
2 1145 1 1 34 HIS HB3 H 1.715 1.372 23.796 1.00 . A A . 402 HIS HB3 1 1
2 1146 1 1 34 HIS HD1 H -1.183 -0.309 21.991 1.00 . A A . 402 HIS HD1 1 1
2 1147 1 1 34 HIS HD2 H 0.251 0.231 25.868 1.00 . A A . 402 HIS HD2 1 1
2 1148 1 1 34 HIS HE1 H -2.639 -1.731 23.498 1.00 . A A . 402 HIS HE1 1 1
2 1149 1 1 34 HIS HE2 H -1.778 -1.412 25.865 1.00 . A A . 402 HIS HE2 1 1
2 1150 1 1 34 HIS N N 1.206 3.441 22.149 1.00 . A A . 402 HIS N 1 1
2 1151 1 1 34 HIS ND1 N -1.067 -0.372 22.962 1.00 . A A . 402 HIS ND1 1 1
2 1152 1 1 34 HIS NE2 N -1.402 -0.980 25.070 1.00 . A A . 402 HIS NE2 1 1
2 1153 1 1 34 HIS O O 0.374 3.844 24.778 1.00 . A A . 402 HIS O 1 1
2 1154 1 1 35 HIS C C -1.950 2.578 26.691 1.00 . A A . 403 HIS C 1 1
2 1155 1 1 35 HIS CA C -2.270 3.442 25.476 1.00 . A A . 403 HIS CA 1 1
2 1156 1 1 35 HIS CB C -3.785 3.484 25.259 1.00 . A A . 403 HIS CB 1 1
2 1157 1 1 35 HIS CD2 C -4.853 5.146 26.992 1.00 . A A . 403 HIS CD2 1 1
2 1158 1 1 35 HIS CE1 C -5.401 3.707 28.515 1.00 . A A . 403 HIS CE1 1 1
2 1159 1 1 35 HIS CG C -4.465 3.913 26.530 1.00 . A A . 403 HIS CG 1 1
2 1160 1 1 35 HIS H H -2.125 2.352 23.662 1.00 . A A . 403 HIS H 1 1
2 1161 1 1 35 HIS HA H -1.915 4.446 25.653 1.00 . A A . 403 HIS HA 1 1
2 1162 1 1 35 HIS HB2 H -4.018 4.186 24.471 1.00 . A A . 403 HIS HB2 1 1
2 1163 1 1 35 HIS HB3 H -4.136 2.502 24.978 1.00 . A A . 403 HIS HB3 1 1
2 1164 1 1 35 HIS HD1 H -4.683 2.040 27.497 1.00 . A A . 403 HIS HD1 1 1
2 1165 1 1 35 HIS HD2 H -4.719 6.078 26.462 1.00 . A A . 403 HIS HD2 1 1
2 1166 1 1 35 HIS HE1 H -5.781 3.263 29.424 1.00 . A A . 403 HIS HE1 1 1
2 1167 1 1 35 HIS HE2 H -5.812 5.727 28.808 1.00 . A A . 403 HIS HE2 1 1
2 1168 1 1 35 HIS N N -1.613 2.907 24.288 1.00 . A A . 403 HIS N 1 1
2 1169 1 1 35 HIS ND1 N -4.824 3.010 27.519 1.00 . A A . 403 HIS ND1 1 1
2 1170 1 1 35 HIS NE2 N -5.444 5.014 28.245 1.00 . A A . 403 HIS NE2 1 1
2 1171 1 1 35 HIS O O -2.119 1.360 26.658 1.00 . A A . 403 HIS O 1 1
2 1172 1 1 36 HIS C C -2.291 2.606 30.003 1.00 . A A . 404 HIS C 1 1
2 1173 1 1 36 HIS CA C -1.154 2.501 28.994 1.00 . A A . 404 HIS CA 1 1
2 1174 1 1 36 HIS CB C 0.122 3.082 29.601 1.00 . A A . 404 HIS CB 1 1
2 1175 1 1 36 HIS CD2 C 2.153 1.709 28.653 1.00 . A A . 404 HIS CD2 1 1
2 1176 1 1 36 HIS CE1 C 2.751 3.075 27.082 1.00 . A A . 404 HIS CE1 1 1
2 1177 1 1 36 HIS CG C 1.290 2.776 28.704 1.00 . A A . 404 HIS CG 1 1
2 1178 1 1 36 HIS H H -1.382 4.191 27.729 1.00 . A A . 404 HIS H 1 1
2 1179 1 1 36 HIS HA H -0.985 1.457 28.767 1.00 . A A . 404 HIS HA 1 1
2 1180 1 1 36 HIS HB2 H 0.017 4.153 29.704 1.00 . A A . 404 HIS HB2 1 1
2 1181 1 1 36 HIS HB3 H 0.291 2.641 30.572 1.00 . A A . 404 HIS HB3 1 1
2 1182 1 1 36 HIS HD1 H 1.276 4.492 27.462 1.00 . A A . 404 HIS HD1 1 1
2 1183 1 1 36 HIS HD2 H 2.121 0.852 29.310 1.00 . A A . 404 HIS HD2 1 1
2 1184 1 1 36 HIS HE1 H 3.279 3.522 26.251 1.00 . A A . 404 HIS HE1 1 1
2 1185 1 1 36 HIS HE2 H 3.806 1.302 27.366 1.00 . A A . 404 HIS HE2 1 1
2 1186 1 1 36 HIS N N -1.494 3.217 27.764 1.00 . A A . 404 HIS N 1 1
2 1187 1 1 36 HIS ND1 N 1.690 3.634 27.691 1.00 . A A . 404 HIS ND1 1 1
2 1188 1 1 36 HIS NE2 N 3.075 1.900 27.629 1.00 . A A . 404 HIS NE2 1 1
2 1189 1 1 36 HIS O O -2.888 3.670 30.173 1.00 . A A . 404 HIS O 1 1
2 1190 1 1 37 ALA C C -3.197 2.110 32.958 1.00 . A A . 405 ALA C 1 1
2 1191 1 1 37 ALA CA C -3.656 1.466 31.654 1.00 . A A . 405 ALA CA 1 1
2 1192 1 1 37 ALA CB C -4.080 0.020 31.918 1.00 . A A . 405 ALA CB 1 1
2 1193 1 1 37 ALA H H -2.076 0.678 30.483 1.00 . A A . 405 ALA H 1 1
2 1194 1 1 37 ALA HA H -4.504 2.013 31.271 1.00 . A A . 405 ALA HA 1 1
2 1195 1 1 37 ALA HB1 H -4.567 -0.378 31.042 1.00 . A A . 405 ALA HB1 1 1
2 1196 1 1 37 ALA HB2 H -4.764 -0.007 32.755 1.00 . A A . 405 ALA HB2 1 1
2 1197 1 1 37 ALA HB3 H -3.208 -0.575 32.148 1.00 . A A . 405 ALA HB3 1 1
2 1198 1 1 37 ALA N N -2.587 1.494 30.665 1.00 . A A . 405 ALA N 1 1
2 1199 1 1 37 ALA O O -4.010 2.407 33.834 1.00 . A A . 405 ALA O 1 1
2 1200 1 1 38 GLY C C -1.841 4.355 34.465 1.00 . A A . 406 GLY C 1 1
2 1201 1 1 38 GLY CA C -1.335 2.928 34.286 1.00 . A A . 406 GLY CA 1 1
2 1202 1 1 38 GLY H H -1.290 2.063 32.352 1.00 . A A . 406 GLY H 1 1
2 1203 1 1 38 GLY HA2 H -1.624 2.340 35.145 1.00 . A A . 406 GLY HA2 1 1
2 1204 1 1 38 GLY HA3 H -0.258 2.942 34.211 1.00 . A A . 406 GLY HA3 1 1
2 1205 1 1 38 GLY N N -1.891 2.322 33.082 1.00 . A A . 406 GLY N 1 1
2 1206 1 1 38 GLY O O -2.120 4.785 35.582 1.00 . A A . 406 GLY O 1 1
2 1207 1 1 39 TYR C C -3.760 6.598 32.657 1.00 . A A . 407 TYR C 1 1
2 1208 1 1 39 TYR CA C -2.432 6.470 33.391 1.00 . A A . 407 TYR CA 1 1
2 1209 1 1 39 TYR CB C -1.401 7.394 32.741 1.00 . A A . 407 TYR CB 1 1
2 1210 1 1 39 TYR CD1 C -0.076 8.166 34.743 1.00 . A A . 407 TYR CD1 1 1
2 1211 1 1 39 TYR CD2 C 0.977 6.656 33.164 1.00 . A A . 407 TYR CD2 1 1
2 1212 1 1 39 TYR CE1 C 1.095 8.178 35.511 1.00 . A A . 407 TYR CE1 1 1
2 1213 1 1 39 TYR CE2 C 2.148 6.670 33.932 1.00 . A A . 407 TYR CE2 1 1
2 1214 1 1 39 TYR CG C -0.136 7.404 33.569 1.00 . A A . 407 TYR CG 1 1
2 1215 1 1 39 TYR CZ C 2.207 7.431 35.105 1.00 . A A . 407 TYR CZ 1 1
2 1216 1 1 39 TYR H H -1.720 4.681 32.494 1.00 . A A . 407 TYR H 1 1
2 1217 1 1 39 TYR HA H -2.575 6.778 34.419 1.00 . A A . 407 TYR HA 1 1
2 1218 1 1 39 TYR HB2 H -1.179 7.041 31.745 1.00 . A A . 407 TYR HB2 1 1
2 1219 1 1 39 TYR HB3 H -1.801 8.395 32.686 1.00 . A A . 407 TYR HB3 1 1
2 1220 1 1 39 TYR HD1 H -0.933 8.742 35.058 1.00 . A A . 407 TYR HD1 1 1
2 1221 1 1 39 TYR HD2 H 0.933 6.069 32.260 1.00 . A A . 407 TYR HD2 1 1
2 1222 1 1 39 TYR HE1 H 1.141 8.767 36.416 1.00 . A A . 407 TYR HE1 1 1
2 1223 1 1 39 TYR HE2 H 3.006 6.094 33.619 1.00 . A A . 407 TYR HE2 1 1
2 1224 1 1 39 TYR HH H 4.095 7.661 35.278 1.00 . A A . 407 TYR HH 1 1
2 1225 1 1 39 TYR N N -1.957 5.085 33.356 1.00 . A A . 407 TYR N 1 1
2 1226 1 1 39 TYR O O -3.956 5.997 31.600 1.00 . A A . 407 TYR O 1 1
2 1227 1 1 39 TYR OH O 3.362 7.446 35.861 1.00 . A A . 407 TYR OH 1 1
2 1228 1 1 40 GLU C C -5.898 8.634 31.527 1.00 . A A . 408 GLU C 1 1
2 1229 1 1 40 GLU CA C -5.978 7.576 32.620 1.00 . A A . 408 GLU CA 1 1
2 1230 1 1 40 GLU CB C -6.990 8.015 33.683 1.00 . A A . 408 GLU CB 1 1
2 1231 1 1 40 GLU CD C -8.853 6.561 32.859 1.00 . A A . 408 GLU CD 1 1
2 1232 1 1 40 GLU CG C -8.403 8.000 33.090 1.00 . A A . 408 GLU CG 1 1
2 1233 1 1 40 GLU H H -4.457 7.829 34.071 1.00 . A A . 408 GLU H 1 1
2 1234 1 1 40 GLU HA H -6.311 6.645 32.184 1.00 . A A . 408 GLU HA 1 1
2 1235 1 1 40 GLU HB2 H -6.945 7.337 34.523 1.00 . A A . 408 GLU HB2 1 1
2 1236 1 1 40 GLU HB3 H -6.751 9.015 34.013 1.00 . A A . 408 GLU HB3 1 1
2 1237 1 1 40 GLU HG2 H -9.084 8.483 33.776 1.00 . A A . 408 GLU HG2 1 1
2 1238 1 1 40 GLU HG3 H -8.407 8.531 32.149 1.00 . A A . 408 GLU HG3 1 1
2 1239 1 1 40 GLU N N -4.670 7.380 33.227 1.00 . A A . 408 GLU N 1 1
2 1240 1 1 40 GLU O O -5.563 9.789 31.788 1.00 . A A . 408 GLU O 1 1
2 1241 1 1 40 GLU OE1 O -8.145 5.664 33.285 1.00 . A A . 408 GLU OE1 1 1
2 1242 1 1 40 GLU OE2 O -9.899 6.377 32.259 1.00 . A A . 408 GLU OE2 1 1
2 1243 1 1 41 GLN C C -7.001 10.406 29.476 1.00 . A A . 409 GLN C 1 1
2 1244 1 1 41 GLN CA C -6.176 9.153 29.174 1.00 . A A . 409 GLN CA 1 1
2 1245 1 1 41 GLN CB C -6.731 8.458 27.918 1.00 . A A . 409 GLN CB 1 1
2 1246 1 1 41 GLN CD C -8.827 7.493 26.933 1.00 . A A . 409 GLN CD 1 1
2 1247 1 1 41 GLN CG C -8.270 8.511 27.910 1.00 . A A . 409 GLN CG 1 1
2 1248 1 1 41 GLN H H -6.466 7.297 30.159 1.00 . A A . 409 GLN H 1 1
2 1249 1 1 41 GLN HA H -5.151 9.445 28.990 1.00 . A A . 409 GLN HA 1 1
2 1250 1 1 41 GLN HB2 H -6.352 8.960 27.038 1.00 . A A . 409 GLN HB2 1 1
2 1251 1 1 41 GLN HB3 H -6.410 7.430 27.909 1.00 . A A . 409 GLN HB3 1 1
2 1252 1 1 41 GLN HE21 H -10.202 8.732 26.221 1.00 . A A . 409 GLN HE21 1 1
2 1253 1 1 41 GLN HE22 H -10.196 7.181 25.531 1.00 . A A . 409 GLN HE22 1 1
2 1254 1 1 41 GLN HG2 H -8.649 8.303 28.899 1.00 . A A . 409 GLN HG2 1 1
2 1255 1 1 41 GLN HG3 H -8.591 9.500 27.610 1.00 . A A . 409 GLN HG3 1 1
2 1256 1 1 41 GLN N N -6.212 8.232 30.304 1.00 . A A . 409 GLN N 1 1
2 1257 1 1 41 GLN NE2 N -9.823 7.830 26.163 1.00 . A A . 409 GLN NE2 1 1
2 1258 1 1 41 GLN O O -8.091 10.321 30.042 1.00 . A A . 409 GLN O 1 1
2 1259 1 1 41 GLN OE1 O -8.348 6.361 26.869 1.00 . A A . 409 GLN OE1 1 1
2 1260 1 1 42 PHE C C -8.327 12.979 28.327 1.00 . A A . 410 PHE C 1 1
2 1261 1 1 42 PHE CA C -7.181 12.816 29.322 1.00 . A A . 410 PHE CA 1 1
2 1262 1 1 42 PHE CB C -6.209 13.986 29.179 1.00 . A A . 410 PHE CB 1 1
2 1263 1 1 42 PHE CD1 C -7.343 15.637 30.708 1.00 . A A . 410 PHE CD1 1 1
2 1264 1 1 42 PHE CD2 C -7.233 16.134 28.337 1.00 . A A . 410 PHE CD2 1 1
2 1265 1 1 42 PHE CE1 C -8.026 16.838 30.928 1.00 . A A . 410 PHE CE1 1 1
2 1266 1 1 42 PHE CE2 C -7.916 17.335 28.557 1.00 . A A . 410 PHE CE2 1 1
2 1267 1 1 42 PHE CG C -6.946 15.283 29.413 1.00 . A A . 410 PHE CG 1 1
2 1268 1 1 42 PHE CZ C -8.312 17.688 29.853 1.00 . A A . 410 PHE CZ 1 1
2 1269 1 1 42 PHE H H -5.607 11.572 28.643 1.00 . A A . 410 PHE H 1 1
2 1270 1 1 42 PHE HA H -7.583 12.818 30.324 1.00 . A A . 410 PHE HA 1 1
2 1271 1 1 42 PHE HB2 H -5.417 13.884 29.908 1.00 . A A . 410 PHE HB2 1 1
2 1272 1 1 42 PHE HB3 H -5.786 13.984 28.186 1.00 . A A . 410 PHE HB3 1 1
2 1273 1 1 42 PHE HD1 H -7.122 14.981 31.538 1.00 . A A . 410 PHE HD1 1 1
2 1274 1 1 42 PHE HD2 H -6.927 15.862 27.338 1.00 . A A . 410 PHE HD2 1 1
2 1275 1 1 42 PHE HE1 H -8.332 17.110 31.928 1.00 . A A . 410 PHE HE1 1 1
2 1276 1 1 42 PHE HE2 H -8.136 17.990 27.728 1.00 . A A . 410 PHE HE2 1 1
2 1277 1 1 42 PHE HZ H -8.839 18.616 30.022 1.00 . A A . 410 PHE HZ 1 1
2 1278 1 1 42 PHE N N -6.479 11.561 29.090 1.00 . A A . 410 PHE N 1 1
2 1279 1 1 42 PHE O O -8.058 13.365 27.200 1.00 . A A . 410 PHE O 1 1
2 1280 1 1 42 PHE OXT O -9.456 12.714 28.704 1.00 . A A . 410 PHE OXT 1 1
3 1281 1 1 1 SER C C 11.674 9.180 -28.332 1.00 . A A . 369 SER C 1 1
3 1282 1 1 1 SER CA C 12.488 7.902 -28.498 1.00 . A A . 369 SER CA 1 1
3 1283 1 1 1 SER CB C 13.838 8.223 -29.135 1.00 . A A . 369 SER CB 1 1
3 1284 1 1 1 SER H1 H 12.393 6.227 -29.733 1.00 . A A . 369 SER H1 1 1
3 1285 1 1 1 SER H2 H 11.324 7.472 -30.172 1.00 . A A . 369 SER H2 1 1
3 1286 1 1 1 SER H3 H 10.987 6.494 -28.825 1.00 . A A . 369 SER H3 1 1
3 1287 1 1 1 SER HA H 12.645 7.449 -27.530 1.00 . A A . 369 SER HA 1 1
3 1288 1 1 1 SER HB2 H 13.693 8.871 -29.984 1.00 . A A . 369 SER HB2 1 1
3 1289 1 1 1 SER HB3 H 14.468 8.721 -28.410 1.00 . A A . 369 SER HB3 1 1
3 1290 1 1 1 SER HG H 13.959 6.689 -30.326 1.00 . A A . 369 SER HG 1 1
3 1291 1 1 1 SER N N 11.742 6.952 -29.374 1.00 . A A . 369 SER N 1 1
3 1292 1 1 1 SER O O 12.147 10.161 -27.758 1.00 . A A . 369 SER O 1 1
3 1293 1 1 1 SER OG O 14.452 7.016 -29.569 1.00 . A A . 369 SER OG 1 1
3 1294 1 1 2 ALA C C 9.124 10.543 -27.304 1.00 . A A . 370 ALA C 1 1
3 1295 1 1 2 ALA CA C 9.569 10.321 -28.746 1.00 . A A . 370 ALA CA 1 1
3 1296 1 1 2 ALA CB C 8.334 10.139 -29.636 1.00 . A A . 370 ALA CB 1 1
3 1297 1 1 2 ALA H H 10.133 8.343 -29.285 1.00 . A A . 370 ALA H 1 1
3 1298 1 1 2 ALA HA H 10.110 11.194 -29.079 1.00 . A A . 370 ALA HA 1 1
3 1299 1 1 2 ALA HB1 H 8.641 10.046 -30.668 1.00 . A A . 370 ALA HB1 1 1
3 1300 1 1 2 ALA HB2 H 7.689 11.000 -29.531 1.00 . A A . 370 ALA HB2 1 1
3 1301 1 1 2 ALA HB3 H 7.797 9.251 -29.337 1.00 . A A . 370 ALA HB3 1 1
3 1302 1 1 2 ALA N N 10.448 9.157 -28.840 1.00 . A A . 370 ALA N 1 1
3 1303 1 1 2 ALA O O 8.950 9.591 -26.543 1.00 . A A . 370 ALA O 1 1
3 1304 1 1 3 ASP C C 7.156 11.539 -25.287 1.00 . A A . 371 ASP C 1 1
3 1305 1 1 3 ASP CA C 8.526 12.145 -25.579 1.00 . A A . 371 ASP CA 1 1
3 1306 1 1 3 ASP CB C 8.455 13.667 -25.398 1.00 . A A . 371 ASP CB 1 1
3 1307 1 1 3 ASP CG C 9.859 14.257 -25.448 1.00 . A A . 371 ASP CG 1 1
3 1308 1 1 3 ASP H H 9.111 12.518 -27.593 1.00 . A A . 371 ASP H 1 1
3 1309 1 1 3 ASP HA H 9.242 11.744 -24.879 1.00 . A A . 371 ASP HA 1 1
3 1310 1 1 3 ASP HB2 H 7.845 14.105 -26.177 1.00 . A A . 371 ASP HB2 1 1
3 1311 1 1 3 ASP HB3 H 8.014 13.888 -24.436 1.00 . A A . 371 ASP HB3 1 1
3 1312 1 1 3 ASP N N 8.948 11.806 -26.939 1.00 . A A . 371 ASP N 1 1
3 1313 1 1 3 ASP O O 6.936 10.957 -24.224 1.00 . A A . 371 ASP O 1 1
3 1314 1 1 3 ASP OD1 O 10.803 13.489 -25.362 1.00 . A A . 371 ASP OD1 1 1
3 1315 1 1 3 ASP OD2 O 9.971 15.465 -25.572 1.00 . A A . 371 ASP OD2 1 1
3 1316 1 1 4 ASP C C 4.924 9.615 -26.082 1.00 . A A . 372 ASP C 1 1
3 1317 1 1 4 ASP CA C 4.893 11.141 -26.081 1.00 . A A . 372 ASP CA 1 1
3 1318 1 1 4 ASP CB C 3.998 11.635 -27.219 1.00 . A A . 372 ASP CB 1 1
3 1319 1 1 4 ASP CG C 2.575 11.122 -27.026 1.00 . A A . 372 ASP CG 1 1
3 1320 1 1 4 ASP H H 6.475 12.151 -27.065 1.00 . A A . 372 ASP H 1 1
3 1321 1 1 4 ASP HA H 4.486 11.484 -25.142 1.00 . A A . 372 ASP HA 1 1
3 1322 1 1 4 ASP HB2 H 3.992 12.715 -27.228 1.00 . A A . 372 ASP HB2 1 1
3 1323 1 1 4 ASP HB3 H 4.383 11.271 -28.161 1.00 . A A . 372 ASP HB3 1 1
3 1324 1 1 4 ASP N N 6.240 11.679 -26.239 1.00 . A A . 372 ASP N 1 1
3 1325 1 1 4 ASP O O 5.574 8.999 -26.927 1.00 . A A . 372 ASP O 1 1
3 1326 1 1 4 ASP OD1 O 2.368 10.334 -26.118 1.00 . A A . 372 ASP OD1 1 1
3 1327 1 1 4 ASP OD2 O 1.713 11.525 -27.789 1.00 . A A . 372 ASP OD2 1 1
3 1328 1 1 5 ASP C C 5.577 6.984 -24.908 1.00 . A A . 373 ASP C 1 1
3 1329 1 1 5 ASP CA C 4.169 7.558 -25.030 1.00 . A A . 373 ASP CA 1 1
3 1330 1 1 5 ASP CB C 3.482 6.975 -26.267 1.00 . A A . 373 ASP CB 1 1
3 1331 1 1 5 ASP CG C 3.087 5.523 -26.013 1.00 . A A . 373 ASP CG 1 1
3 1332 1 1 5 ASP H H 3.723 9.557 -24.484 1.00 . A A . 373 ASP H 1 1
3 1333 1 1 5 ASP HA H 3.601 7.287 -24.153 1.00 . A A . 373 ASP HA 1 1
3 1334 1 1 5 ASP HB2 H 2.598 7.553 -26.491 1.00 . A A . 373 ASP HB2 1 1
3 1335 1 1 5 ASP HB3 H 4.161 7.018 -27.105 1.00 . A A . 373 ASP HB3 1 1
3 1336 1 1 5 ASP N N 4.218 9.013 -25.130 1.00 . A A . 373 ASP N 1 1
3 1337 1 1 5 ASP O O 6.551 7.728 -24.792 1.00 . A A . 373 ASP O 1 1
3 1338 1 1 5 ASP OD1 O 3.196 5.089 -24.878 1.00 . A A . 373 ASP OD1 1 1
3 1339 1 1 5 ASP OD2 O 2.680 4.868 -26.958 1.00 . A A . 373 ASP OD2 1 1
3 1340 1 1 6 ASN C C 7.708 5.462 -23.570 1.00 . A A . 374 ASN C 1 1
3 1341 1 1 6 ASN CA C 6.981 5.003 -24.830 1.00 . A A . 374 ASN CA 1 1
3 1342 1 1 6 ASN CB C 7.832 5.323 -26.062 1.00 . A A . 374 ASN CB 1 1
3 1343 1 1 6 ASN CG C 7.272 4.608 -27.286 1.00 . A A . 374 ASN CG 1 1
3 1344 1 1 6 ASN H H 4.873 5.111 -25.031 1.00 . A A . 374 ASN H 1 1
3 1345 1 1 6 ASN HA H 6.831 3.934 -24.779 1.00 . A A . 374 ASN HA 1 1
3 1346 1 1 6 ASN HB2 H 7.827 6.389 -26.235 1.00 . A A . 374 ASN HB2 1 1
3 1347 1 1 6 ASN HB3 H 8.847 4.993 -25.890 1.00 . A A . 374 ASN HB3 1 1
3 1348 1 1 6 ASN HD21 H 8.127 5.848 -28.580 1.00 . A A . 374 ASN HD21 1 1
3 1349 1 1 6 ASN HD22 H 7.200 4.604 -29.271 1.00 . A A . 374 ASN HD22 1 1
3 1350 1 1 6 ASN N N 5.681 5.657 -24.936 1.00 . A A . 374 ASN N 1 1
3 1351 1 1 6 ASN ND2 N 7.557 5.058 -28.478 1.00 . A A . 374 ASN ND2 1 1
3 1352 1 1 6 ASN O O 8.919 5.678 -23.586 1.00 . A A . 374 ASN O 1 1
3 1353 1 1 6 ASN OD1 O 6.551 3.619 -27.154 1.00 . A A . 374 ASN OD1 1 1
3 1354 1 1 7 PHE C C 8.194 4.887 -20.487 1.00 . A A . 375 PHE C 1 1
3 1355 1 1 7 PHE CA C 7.549 6.058 -21.220 1.00 . A A . 375 PHE CA 1 1
3 1356 1 1 7 PHE CB C 6.474 6.677 -20.325 1.00 . A A . 375 PHE CB 1 1
3 1357 1 1 7 PHE CD1 C 6.756 9.106 -20.934 1.00 . A A . 375 PHE CD1 1 1
3 1358 1 1 7 PHE CD2 C 4.701 7.981 -21.563 1.00 . A A . 375 PHE CD2 1 1
3 1359 1 1 7 PHE CE1 C 6.286 10.288 -21.518 1.00 . A A . 375 PHE CE1 1 1
3 1360 1 1 7 PHE CE2 C 4.232 9.163 -22.145 1.00 . A A . 375 PHE CE2 1 1
3 1361 1 1 7 PHE CG C 5.964 7.952 -20.956 1.00 . A A . 375 PHE CG 1 1
3 1362 1 1 7 PHE CZ C 5.024 10.318 -22.124 1.00 . A A . 375 PHE CZ 1 1
3 1363 1 1 7 PHE H H 5.998 5.433 -22.526 1.00 . A A . 375 PHE H 1 1
3 1364 1 1 7 PHE HA H 8.303 6.803 -21.424 1.00 . A A . 375 PHE HA 1 1
3 1365 1 1 7 PHE HB2 H 5.657 5.979 -20.208 1.00 . A A . 375 PHE HB2 1 1
3 1366 1 1 7 PHE HB3 H 6.897 6.901 -19.357 1.00 . A A . 375 PHE HB3 1 1
3 1367 1 1 7 PHE HD1 H 7.729 9.084 -20.467 1.00 . A A . 375 PHE HD1 1 1
3 1368 1 1 7 PHE HD2 H 4.090 7.090 -21.579 1.00 . A A . 375 PHE HD2 1 1
3 1369 1 1 7 PHE HE1 H 6.897 11.180 -21.501 1.00 . A A . 375 PHE HE1 1 1
3 1370 1 1 7 PHE HE2 H 3.259 9.185 -22.613 1.00 . A A . 375 PHE HE2 1 1
3 1371 1 1 7 PHE HZ H 4.661 11.230 -22.574 1.00 . A A . 375 PHE HZ 1 1
3 1372 1 1 7 PHE N N 6.960 5.616 -22.481 1.00 . A A . 375 PHE N 1 1
3 1373 1 1 7 PHE O O 7.586 4.290 -19.599 1.00 . A A . 375 PHE O 1 1
3 1374 1 1 8 LEU C C 10.980 3.971 -19.054 1.00 . A A . 376 LEU C 1 1
3 1375 1 1 8 LEU CA C 10.151 3.459 -20.227 1.00 . A A . 376 LEU CA 1 1
3 1376 1 1 8 LEU CB C 11.069 2.776 -21.255 1.00 . A A . 376 LEU CB 1 1
3 1377 1 1 8 LEU CD1 C 9.176 2.561 -22.873 1.00 . A A . 376 LEU CD1 1 1
3 1378 1 1 8 LEU CD2 C 11.184 1.089 -23.091 1.00 . A A . 376 LEU CD2 1 1
3 1379 1 1 8 LEU CG C 10.255 1.797 -22.104 1.00 . A A . 376 LEU CG 1 1
3 1380 1 1 8 LEU H H 9.866 5.076 -21.572 1.00 . A A . 376 LEU H 1 1
3 1381 1 1 8 LEU HA H 9.440 2.734 -19.855 1.00 . A A . 376 LEU HA 1 1
3 1382 1 1 8 LEU HB2 H 11.508 3.525 -21.897 1.00 . A A . 376 LEU HB2 1 1
3 1383 1 1 8 LEU HB3 H 11.852 2.235 -20.744 1.00 . A A . 376 LEU HB3 1 1
3 1384 1 1 8 LEU HD11 H 9.608 3.445 -23.317 1.00 . A A . 376 LEU HD11 1 1
3 1385 1 1 8 LEU HD12 H 8.386 2.848 -22.194 1.00 . A A . 376 LEU HD12 1 1
3 1386 1 1 8 LEU HD13 H 8.771 1.929 -23.649 1.00 . A A . 376 LEU HD13 1 1
3 1387 1 1 8 LEU HD21 H 11.632 1.818 -23.751 1.00 . A A . 376 LEU HD21 1 1
3 1388 1 1 8 LEU HD22 H 10.616 0.379 -23.673 1.00 . A A . 376 LEU HD22 1 1
3 1389 1 1 8 LEU HD23 H 11.959 0.571 -22.547 1.00 . A A . 376 LEU HD23 1 1
3 1390 1 1 8 LEU HG H 9.786 1.067 -21.460 1.00 . A A . 376 LEU HG 1 1
3 1391 1 1 8 LEU N N 9.430 4.563 -20.860 1.00 . A A . 376 LEU N 1 1
3 1392 1 1 8 LEU O O 11.710 4.955 -19.176 1.00 . A A . 376 LEU O 1 1
3 1393 1 1 9 VAL C C 11.289 5.135 -16.364 1.00 . A A . 377 VAL C 1 1
3 1394 1 1 9 VAL CA C 11.592 3.684 -16.726 1.00 . A A . 377 VAL CA 1 1
3 1395 1 1 9 VAL CB C 13.093 3.512 -16.962 1.00 . A A . 377 VAL CB 1 1
3 1396 1 1 9 VAL CG1 C 13.828 3.522 -15.621 1.00 . A A . 377 VAL CG1 1 1
3 1397 1 1 9 VAL CG2 C 13.346 2.179 -17.671 1.00 . A A . 377 VAL CG2 1 1
3 1398 1 1 9 VAL H H 10.256 2.521 -17.884 1.00 . A A . 377 VAL H 1 1
3 1399 1 1 9 VAL HA H 11.292 3.046 -15.907 1.00 . A A . 377 VAL HA 1 1
3 1400 1 1 9 VAL HB H 13.456 4.323 -17.578 1.00 . A A . 377 VAL HB 1 1
3 1401 1 1 9 VAL HG11 H 13.498 2.685 -15.024 1.00 . A A . 377 VAL HG11 1 1
3 1402 1 1 9 VAL HG12 H 13.614 4.442 -15.099 1.00 . A A . 377 VAL HG12 1 1
3 1403 1 1 9 VAL HG13 H 14.892 3.445 -15.792 1.00 . A A . 377 VAL HG13 1 1
3 1404 1 1 9 VAL HG21 H 12.922 2.213 -18.663 1.00 . A A . 377 VAL HG21 1 1
3 1405 1 1 9 VAL HG22 H 12.883 1.381 -17.109 1.00 . A A . 377 VAL HG22 1 1
3 1406 1 1 9 VAL HG23 H 14.409 2.003 -17.738 1.00 . A A . 377 VAL HG23 1 1
3 1407 1 1 9 VAL N N 10.855 3.295 -17.918 1.00 . A A . 377 VAL N 1 1
3 1408 1 1 9 VAL O O 12.199 5.952 -16.219 1.00 . A A . 377 VAL O 1 1
3 1409 1 1 10 PRO C C 10.028 7.244 -14.453 1.00 . A A . 378 PRO C 1 1
3 1410 1 1 10 PRO CA C 9.594 6.849 -15.863 1.00 . A A . 378 PRO CA 1 1
3 1411 1 1 10 PRO CB C 8.058 6.788 -15.986 1.00 . A A . 378 PRO CB 1 1
3 1412 1 1 10 PRO CD C 8.888 4.551 -16.375 1.00 . A A . 378 PRO CD 1 1
3 1413 1 1 10 PRO CG C 7.711 5.344 -15.805 1.00 . A A . 378 PRO CG 1 1
3 1414 1 1 10 PRO HA H 9.985 7.555 -16.579 1.00 . A A . 378 PRO HA 1 1
3 1415 1 1 10 PRO HB2 H 7.590 7.392 -15.217 1.00 . A A . 378 PRO HB2 1 1
3 1416 1 1 10 PRO HB3 H 7.744 7.124 -16.965 1.00 . A A . 378 PRO HB3 1 1
3 1417 1 1 10 PRO HD2 H 9.041 3.641 -15.811 1.00 . A A . 378 PRO HD2 1 1
3 1418 1 1 10 PRO HD3 H 8.731 4.329 -17.419 1.00 . A A . 378 PRO HD3 1 1
3 1419 1 1 10 PRO HG2 H 7.585 5.120 -14.753 1.00 . A A . 378 PRO HG2 1 1
3 1420 1 1 10 PRO HG3 H 6.809 5.100 -16.346 1.00 . A A . 378 PRO HG3 1 1
3 1421 1 1 10 PRO N N 10.032 5.465 -16.217 1.00 . A A . 378 PRO N 1 1
3 1422 1 1 10 PRO O O 10.189 6.390 -13.584 1.00 . A A . 378 PRO O 1 1
3 1423 1 1 11 ILE C C 9.536 8.788 -11.896 1.00 . A A . 379 ILE C 1 1
3 1424 1 1 11 ILE CA C 10.621 9.051 -12.934 1.00 . A A . 379 ILE CA 1 1
3 1425 1 1 11 ILE CB C 10.900 10.551 -13.014 1.00 . A A . 379 ILE CB 1 1
3 1426 1 1 11 ILE CD1 C 12.028 12.322 -14.362 1.00 . A A . 379 ILE CD1 1 1
3 1427 1 1 11 ILE CG1 C 11.938 10.818 -14.105 1.00 . A A . 379 ILE CG1 1 1
3 1428 1 1 11 ILE CG2 C 11.442 11.035 -11.668 1.00 . A A . 379 ILE CG2 1 1
3 1429 1 1 11 ILE H H 10.065 9.175 -14.977 1.00 . A A . 379 ILE H 1 1
3 1430 1 1 11 ILE HA H 11.527 8.547 -12.630 1.00 . A A . 379 ILE HA 1 1
3 1431 1 1 11 ILE HB H 9.984 11.077 -13.245 1.00 . A A . 379 ILE HB 1 1
3 1432 1 1 11 ILE HD11 H 12.819 12.519 -15.071 1.00 . A A . 379 ILE HD11 1 1
3 1433 1 1 11 ILE HD12 H 12.241 12.834 -13.435 1.00 . A A . 379 ILE HD12 1 1
3 1434 1 1 11 ILE HD13 H 11.090 12.676 -14.761 1.00 . A A . 379 ILE HD13 1 1
3 1435 1 1 11 ILE HG12 H 12.901 10.448 -13.784 1.00 . A A . 379 ILE HG12 1 1
3 1436 1 1 11 ILE HG13 H 11.643 10.317 -15.014 1.00 . A A . 379 ILE HG13 1 1
3 1437 1 1 11 ILE HG21 H 11.738 12.070 -11.750 1.00 . A A . 379 ILE HG21 1 1
3 1438 1 1 11 ILE HG22 H 12.295 10.437 -11.388 1.00 . A A . 379 ILE HG22 1 1
3 1439 1 1 11 ILE HG23 H 10.673 10.940 -10.915 1.00 . A A . 379 ILE HG23 1 1
3 1440 1 1 11 ILE N N 10.210 8.544 -14.240 1.00 . A A . 379 ILE N 1 1
3 1441 1 1 11 ILE O O 9.828 8.372 -10.774 1.00 . A A . 379 ILE O 1 1
3 1442 1 1 12 ALA C C 7.337 7.497 -10.609 1.00 . A A . 380 ALA C 1 1
3 1443 1 1 12 ALA CA C 7.158 8.813 -11.373 1.00 . A A . 380 ALA CA 1 1
3 1444 1 1 12 ALA CB C 5.828 8.794 -12.157 1.00 . A A . 380 ALA CB 1 1
3 1445 1 1 12 ALA H H 8.115 9.363 -13.184 1.00 . A A . 380 ALA H 1 1
3 1446 1 1 12 ALA HA H 7.126 9.624 -10.659 1.00 . A A . 380 ALA HA 1 1
3 1447 1 1 12 ALA HB1 H 5.075 8.266 -11.587 1.00 . A A . 380 ALA HB1 1 1
3 1448 1 1 12 ALA HB2 H 5.966 8.302 -13.109 1.00 . A A . 380 ALA HB2 1 1
3 1449 1 1 12 ALA HB3 H 5.497 9.809 -12.327 1.00 . A A . 380 ALA HB3 1 1
3 1450 1 1 12 ALA N N 8.285 9.031 -12.277 1.00 . A A . 380 ALA N 1 1
3 1451 1 1 12 ALA O O 6.718 7.290 -9.566 1.00 . A A . 380 ALA O 1 1
3 1452 1 1 13 VAL C C 8.949 5.521 -9.084 1.00 . A A . 381 VAL C 1 1
3 1453 1 1 13 VAL CA C 8.416 5.328 -10.500 1.00 . A A . 381 VAL CA 1 1
3 1454 1 1 13 VAL CB C 9.428 4.529 -11.324 1.00 . A A . 381 VAL CB 1 1
3 1455 1 1 13 VAL CG1 C 10.809 5.194 -11.238 1.00 . A A . 381 VAL CG1 1 1
3 1456 1 1 13 VAL CG2 C 9.510 3.102 -10.783 1.00 . A A . 381 VAL CG2 1 1
3 1457 1 1 13 VAL H H 8.659 6.820 -11.968 1.00 . A A . 381 VAL H 1 1
3 1458 1 1 13 VAL HA H 7.489 4.780 -10.458 1.00 . A A . 381 VAL HA 1 1
3 1459 1 1 13 VAL HB H 9.106 4.506 -12.355 1.00 . A A . 381 VAL HB 1 1
3 1460 1 1 13 VAL HG11 H 11.269 4.953 -10.291 1.00 . A A . 381 VAL HG11 1 1
3 1461 1 1 13 VAL HG12 H 10.702 6.266 -11.321 1.00 . A A . 381 VAL HG12 1 1
3 1462 1 1 13 VAL HG13 H 11.434 4.833 -12.042 1.00 . A A . 381 VAL HG13 1 1
3 1463 1 1 13 VAL HG21 H 9.851 3.125 -9.759 1.00 . A A . 381 VAL HG21 1 1
3 1464 1 1 13 VAL HG22 H 10.204 2.530 -11.381 1.00 . A A . 381 VAL HG22 1 1
3 1465 1 1 13 VAL HG23 H 8.534 2.644 -10.828 1.00 . A A . 381 VAL HG23 1 1
3 1466 1 1 13 VAL N N 8.183 6.611 -11.136 1.00 . A A . 381 VAL N 1 1
3 1467 1 1 13 VAL O O 8.504 4.857 -8.148 1.00 . A A . 381 VAL O 1 1
3 1468 1 1 14 GLY C C 9.447 7.287 -6.682 1.00 . A A . 382 GLY C 1 1
3 1469 1 1 14 GLY CA C 10.487 6.706 -7.632 1.00 . A A . 382 GLY CA 1 1
3 1470 1 1 14 GLY H H 10.217 6.934 -9.720 1.00 . A A . 382 GLY H 1 1
3 1471 1 1 14 GLY HA2 H 10.871 5.784 -7.218 1.00 . A A . 382 GLY HA2 1 1
3 1472 1 1 14 GLY HA3 H 11.296 7.410 -7.742 1.00 . A A . 382 GLY HA3 1 1
3 1473 1 1 14 GLY N N 9.903 6.434 -8.938 1.00 . A A . 382 GLY N 1 1
3 1474 1 1 14 GLY O O 9.451 6.993 -5.486 1.00 . A A . 382 GLY O 1 1
3 1475 1 1 15 ALA C C 6.565 7.679 -5.853 1.00 . A A . 383 ALA C 1 1
3 1476 1 1 15 ALA CA C 7.517 8.734 -6.411 1.00 . A A . 383 ALA CA 1 1
3 1477 1 1 15 ALA CB C 6.727 9.737 -7.253 1.00 . A A . 383 ALA CB 1 1
3 1478 1 1 15 ALA H H 8.604 8.313 -8.180 1.00 . A A . 383 ALA H 1 1
3 1479 1 1 15 ALA HA H 7.979 9.258 -5.587 1.00 . A A . 383 ALA HA 1 1
3 1480 1 1 15 ALA HB1 H 6.160 9.208 -8.005 1.00 . A A . 383 ALA HB1 1 1
3 1481 1 1 15 ALA HB2 H 7.412 10.421 -7.734 1.00 . A A . 383 ALA HB2 1 1
3 1482 1 1 15 ALA HB3 H 6.053 10.291 -6.616 1.00 . A A . 383 ALA HB3 1 1
3 1483 1 1 15 ALA N N 8.558 8.114 -7.221 1.00 . A A . 383 ALA N 1 1
3 1484 1 1 15 ALA O O 6.141 7.758 -4.701 1.00 . A A . 383 ALA O 1 1
3 1485 1 1 16 ALA C C 5.923 4.846 -5.095 1.00 . A A . 384 ALA C 1 1
3 1486 1 1 16 ALA CA C 5.327 5.630 -6.258 1.00 . A A . 384 ALA CA 1 1
3 1487 1 1 16 ALA CB C 5.056 4.682 -7.431 1.00 . A A . 384 ALA CB 1 1
3 1488 1 1 16 ALA H H 6.600 6.680 -7.589 1.00 . A A . 384 ALA H 1 1
3 1489 1 1 16 ALA HA H 4.393 6.068 -5.944 1.00 . A A . 384 ALA HA 1 1
3 1490 1 1 16 ALA HB1 H 4.817 5.260 -8.312 1.00 . A A . 384 ALA HB1 1 1
3 1491 1 1 16 ALA HB2 H 4.225 4.036 -7.188 1.00 . A A . 384 ALA HB2 1 1
3 1492 1 1 16 ALA HB3 H 5.934 4.083 -7.621 1.00 . A A . 384 ALA HB3 1 1
3 1493 1 1 16 ALA N N 6.233 6.693 -6.680 1.00 . A A . 384 ALA N 1 1
3 1494 1 1 16 ALA O O 5.246 4.576 -4.103 1.00 . A A . 384 ALA O 1 1
3 1495 1 1 17 LEU C C 8.035 4.577 -2.916 1.00 . A A . 385 LEU C 1 1
3 1496 1 1 17 LEU CA C 7.874 3.733 -4.175 1.00 . A A . 385 LEU CA 1 1
3 1497 1 1 17 LEU CB C 9.246 3.248 -4.679 1.00 . A A . 385 LEU CB 1 1
3 1498 1 1 17 LEU CD1 C 10.227 1.687 -6.395 1.00 . A A . 385 LEU CD1 1 1
3 1499 1 1 17 LEU CD2 C 9.238 0.764 -4.291 1.00 . A A . 385 LEU CD2 1 1
3 1500 1 1 17 LEU CG C 9.117 1.862 -5.357 1.00 . A A . 385 LEU CG 1 1
3 1501 1 1 17 LEU H H 7.679 4.744 -6.036 1.00 . A A . 385 LEU H 1 1
3 1502 1 1 17 LEU HA H 7.271 2.871 -3.926 1.00 . A A . 385 LEU HA 1 1
3 1503 1 1 17 LEU HB2 H 9.621 3.965 -5.396 1.00 . A A . 385 LEU HB2 1 1
3 1504 1 1 17 LEU HB3 H 9.938 3.182 -3.849 1.00 . A A . 385 LEU HB3 1 1
3 1505 1 1 17 LEU HD11 H 11.174 1.970 -5.959 1.00 . A A . 385 LEU HD11 1 1
3 1506 1 1 17 LEU HD12 H 10.020 2.318 -7.246 1.00 . A A . 385 LEU HD12 1 1
3 1507 1 1 17 LEU HD13 H 10.269 0.656 -6.711 1.00 . A A . 385 LEU HD13 1 1
3 1508 1 1 17 LEU HD21 H 8.643 1.038 -3.431 1.00 . A A . 385 LEU HD21 1 1
3 1509 1 1 17 LEU HD22 H 10.271 0.659 -3.995 1.00 . A A . 385 LEU HD22 1 1
3 1510 1 1 17 LEU HD23 H 8.880 -0.173 -4.691 1.00 . A A . 385 LEU HD23 1 1
3 1511 1 1 17 LEU HG H 8.157 1.777 -5.846 1.00 . A A . 385 LEU HG 1 1
3 1512 1 1 17 LEU N N 7.190 4.488 -5.224 1.00 . A A . 385 LEU N 1 1
3 1513 1 1 17 LEU O O 7.857 4.088 -1.800 1.00 . A A . 385 LEU O 1 1
3 1514 1 1 18 ALA C C 7.254 6.923 -1.224 1.00 . A A . 386 ALA C 1 1
3 1515 1 1 18 ALA CA C 8.564 6.737 -1.977 1.00 . A A . 386 ALA CA 1 1
3 1516 1 1 18 ALA CB C 9.078 8.089 -2.467 1.00 . A A . 386 ALA CB 1 1
3 1517 1 1 18 ALA H H 8.505 6.175 -4.016 1.00 . A A . 386 ALA H 1 1
3 1518 1 1 18 ALA HA H 9.295 6.306 -1.310 1.00 . A A . 386 ALA HA 1 1
3 1519 1 1 18 ALA HB1 H 9.350 8.699 -1.618 1.00 . A A . 386 ALA HB1 1 1
3 1520 1 1 18 ALA HB2 H 8.304 8.584 -3.034 1.00 . A A . 386 ALA HB2 1 1
3 1521 1 1 18 ALA HB3 H 9.944 7.939 -3.094 1.00 . A A . 386 ALA HB3 1 1
3 1522 1 1 18 ALA N N 8.375 5.842 -3.104 1.00 . A A . 386 ALA N 1 1
3 1523 1 1 18 ALA O O 7.237 6.983 0.005 1.00 . A A . 386 ALA O 1 1
3 1524 1 1 19 GLY C C 4.512 6.004 -0.457 1.00 . A A . 387 GLY C 1 1
3 1525 1 1 19 GLY CA C 4.845 7.184 -1.361 1.00 . A A . 387 GLY CA 1 1
3 1526 1 1 19 GLY H H 6.232 6.948 -2.945 1.00 . A A . 387 GLY H 1 1
3 1527 1 1 19 GLY HA2 H 4.843 8.093 -0.777 1.00 . A A . 387 GLY HA2 1 1
3 1528 1 1 19 GLY HA3 H 4.099 7.255 -2.138 1.00 . A A . 387 GLY HA3 1 1
3 1529 1 1 19 GLY N N 6.157 7.009 -1.970 1.00 . A A . 387 GLY N 1 1
3 1530 1 1 19 GLY O O 4.000 6.178 0.650 1.00 . A A . 387 GLY O 1 1
3 1531 1 1 20 VAL C C 5.376 3.595 1.114 1.00 . A A . 388 VAL C 1 1
3 1532 1 1 20 VAL CA C 4.549 3.594 -0.165 1.00 . A A . 388 VAL CA 1 1
3 1533 1 1 20 VAL CB C 4.887 2.357 -1.002 1.00 . A A . 388 VAL CB 1 1
3 1534 1 1 20 VAL CG1 C 4.723 1.099 -0.146 1.00 . A A . 388 VAL CG1 1 1
3 1535 1 1 20 VAL CG2 C 3.940 2.283 -2.207 1.00 . A A . 388 VAL CG2 1 1
3 1536 1 1 20 VAL H H 5.222 4.726 -1.821 1.00 . A A . 388 VAL H 1 1
3 1537 1 1 20 VAL HA H 3.502 3.562 0.095 1.00 . A A . 388 VAL HA 1 1
3 1538 1 1 20 VAL HB H 5.908 2.426 -1.348 1.00 . A A . 388 VAL HB 1 1
3 1539 1 1 20 VAL HG11 H 5.526 1.044 0.572 1.00 . A A . 388 VAL HG11 1 1
3 1540 1 1 20 VAL HG12 H 4.749 0.226 -0.783 1.00 . A A . 388 VAL HG12 1 1
3 1541 1 1 20 VAL HG13 H 3.775 1.137 0.373 1.00 . A A . 388 VAL HG13 1 1
3 1542 1 1 20 VAL HG21 H 3.829 3.267 -2.642 1.00 . A A . 388 VAL HG21 1 1
3 1543 1 1 20 VAL HG22 H 2.975 1.921 -1.887 1.00 . A A . 388 VAL HG22 1 1
3 1544 1 1 20 VAL HG23 H 4.350 1.610 -2.946 1.00 . A A . 388 VAL HG23 1 1
3 1545 1 1 20 VAL N N 4.813 4.801 -0.934 1.00 . A A . 388 VAL N 1 1
3 1546 1 1 20 VAL O O 4.882 3.253 2.186 1.00 . A A . 388 VAL O 1 1
3 1547 1 1 21 LEU C C 6.980 4.993 3.196 1.00 . A A . 389 LEU C 1 1
3 1548 1 1 21 LEU CA C 7.523 4.016 2.150 1.00 . A A . 389 LEU CA 1 1
3 1549 1 1 21 LEU CB C 8.948 4.426 1.713 1.00 . A A . 389 LEU CB 1 1
3 1550 1 1 21 LEU CD1 C 11.390 4.203 2.200 1.00 . A A . 389 LEU CD1 1 1
3 1551 1 1 21 LEU CD2 C 9.731 4.080 4.079 1.00 . A A . 389 LEU CD2 1 1
3 1552 1 1 21 LEU CG C 9.991 3.738 2.604 1.00 . A A . 389 LEU CG 1 1
3 1553 1 1 21 LEU H H 6.982 4.245 0.115 1.00 . A A . 389 LEU H 1 1
3 1554 1 1 21 LEU HA H 7.554 3.029 2.583 1.00 . A A . 389 LEU HA 1 1
3 1555 1 1 21 LEU HB2 H 9.110 4.129 0.688 1.00 . A A . 389 LEU HB2 1 1
3 1556 1 1 21 LEU HB3 H 9.066 5.499 1.797 1.00 . A A . 389 LEU HB3 1 1
3 1557 1 1 21 LEU HD11 H 11.411 5.281 2.145 1.00 . A A . 389 LEU HD11 1 1
3 1558 1 1 21 LEU HD12 H 11.642 3.787 1.237 1.00 . A A . 389 LEU HD12 1 1
3 1559 1 1 21 LEU HD13 H 12.105 3.866 2.935 1.00 . A A . 389 LEU HD13 1 1
3 1560 1 1 21 LEU HD21 H 8.964 3.427 4.467 1.00 . A A . 389 LEU HD21 1 1
3 1561 1 1 21 LEU HD22 H 9.403 5.106 4.165 1.00 . A A . 389 LEU HD22 1 1
3 1562 1 1 21 LEU HD23 H 10.639 3.942 4.653 1.00 . A A . 389 LEU HD23 1 1
3 1563 1 1 21 LEU HG H 9.921 2.669 2.466 1.00 . A A . 389 LEU HG 1 1
3 1564 1 1 21 LEU N N 6.638 3.983 0.994 1.00 . A A . 389 LEU N 1 1
3 1565 1 1 21 LEU O O 7.050 4.740 4.398 1.00 . A A . 389 LEU O 1 1
3 1566 1 1 22 ILE C C 4.725 6.479 4.418 1.00 . A A . 390 ILE C 1 1
3 1567 1 1 22 ILE CA C 5.877 7.094 3.647 1.00 . A A . 390 ILE CA 1 1
3 1568 1 1 22 ILE CB C 5.392 8.330 2.875 1.00 . A A . 390 ILE CB 1 1
3 1569 1 1 22 ILE CD1 C 7.231 10.033 3.280 1.00 . A A . 390 ILE CD1 1 1
3 1570 1 1 22 ILE CG1 C 6.598 9.073 2.259 1.00 . A A . 390 ILE CG1 1 1
3 1571 1 1 22 ILE CG2 C 4.629 9.269 3.828 1.00 . A A . 390 ILE CG2 1 1
3 1572 1 1 22 ILE H H 6.378 6.261 1.766 1.00 . A A . 390 ILE H 1 1
3 1573 1 1 22 ILE HA H 6.643 7.388 4.341 1.00 . A A . 390 ILE HA 1 1
3 1574 1 1 22 ILE HB H 4.726 8.012 2.085 1.00 . A A . 390 ILE HB 1 1
3 1575 1 1 22 ILE HD11 H 6.646 10.939 3.326 1.00 . A A . 390 ILE HD11 1 1
3 1576 1 1 22 ILE HD12 H 8.242 10.275 2.977 1.00 . A A . 390 ILE HD12 1 1
3 1577 1 1 22 ILE HD13 H 7.249 9.568 4.254 1.00 . A A . 390 ILE HD13 1 1
3 1578 1 1 22 ILE HG12 H 7.341 8.353 1.935 1.00 . A A . 390 ILE HG12 1 1
3 1579 1 1 22 ILE HG13 H 6.264 9.641 1.403 1.00 . A A . 390 ILE HG13 1 1
3 1580 1 1 22 ILE HG21 H 3.633 8.883 4.001 1.00 . A A . 390 ILE HG21 1 1
3 1581 1 1 22 ILE HG22 H 4.562 10.252 3.389 1.00 . A A . 390 ILE HG22 1 1
3 1582 1 1 22 ILE HG23 H 5.157 9.332 4.769 1.00 . A A . 390 ILE HG23 1 1
3 1583 1 1 22 ILE N N 6.427 6.107 2.732 1.00 . A A . 390 ILE N 1 1
3 1584 1 1 22 ILE O O 4.589 6.680 5.623 1.00 . A A . 390 ILE O 1 1
3 1585 1 1 23 LEU C C 3.221 4.118 5.398 1.00 . A A . 391 LEU C 1 1
3 1586 1 1 23 LEU CA C 2.752 5.088 4.319 1.00 . A A . 391 LEU CA 1 1
3 1587 1 1 23 LEU CB C 1.958 4.332 3.246 1.00 . A A . 391 LEU CB 1 1
3 1588 1 1 23 LEU CD1 C 0.793 4.766 1.054 1.00 . A A . 391 LEU CD1 1 1
3 1589 1 1 23 LEU CD2 C -0.278 5.491 3.195 1.00 . A A . 391 LEU CD2 1 1
3 1590 1 1 23 LEU CG C 1.061 5.315 2.462 1.00 . A A . 391 LEU CG 1 1
3 1591 1 1 23 LEU H H 4.061 5.612 2.747 1.00 . A A . 391 LEU H 1 1
3 1592 1 1 23 LEU HA H 2.123 5.839 4.760 1.00 . A A . 391 LEU HA 1 1
3 1593 1 1 23 LEU HB2 H 2.652 3.857 2.569 1.00 . A A . 391 LEU HB2 1 1
3 1594 1 1 23 LEU HB3 H 1.345 3.578 3.717 1.00 . A A . 391 LEU HB3 1 1
3 1595 1 1 23 LEU HD11 H 1.656 4.943 0.430 1.00 . A A . 391 LEU HD11 1 1
3 1596 1 1 23 LEU HD12 H -0.066 5.263 0.625 1.00 . A A . 391 LEU HD12 1 1
3 1597 1 1 23 LEU HD13 H 0.603 3.704 1.109 1.00 . A A . 391 LEU HD13 1 1
3 1598 1 1 23 LEU HD21 H -0.797 6.352 2.799 1.00 . A A . 391 LEU HD21 1 1
3 1599 1 1 23 LEU HD22 H -0.098 5.634 4.249 1.00 . A A . 391 LEU HD22 1 1
3 1600 1 1 23 LEU HD23 H -0.883 4.609 3.051 1.00 . A A . 391 LEU HD23 1 1
3 1601 1 1 23 LEU HG H 1.554 6.273 2.380 1.00 . A A . 391 LEU HG 1 1
3 1602 1 1 23 LEU N N 3.898 5.731 3.707 1.00 . A A . 391 LEU N 1 1
3 1603 1 1 23 LEU O O 2.618 4.012 6.463 1.00 . A A . 391 LEU O 1 1
3 1604 1 1 24 VAL C C 5.335 3.161 7.309 1.00 . A A . 392 VAL C 1 1
3 1605 1 1 24 VAL CA C 4.868 2.455 6.039 1.00 . A A . 392 VAL CA 1 1
3 1606 1 1 24 VAL CB C 6.048 1.726 5.391 1.00 . A A . 392 VAL CB 1 1
3 1607 1 1 24 VAL CG1 C 6.757 0.861 6.438 1.00 . A A . 392 VAL CG1 1 1
3 1608 1 1 24 VAL CG2 C 5.538 0.833 4.258 1.00 . A A . 392 VAL CG2 1 1
3 1609 1 1 24 VAL H H 4.741 3.551 4.235 1.00 . A A . 392 VAL H 1 1
3 1610 1 1 24 VAL HA H 4.108 1.732 6.298 1.00 . A A . 392 VAL HA 1 1
3 1611 1 1 24 VAL HB H 6.745 2.450 4.996 1.00 . A A . 392 VAL HB 1 1
3 1612 1 1 24 VAL HG11 H 6.021 0.328 7.023 1.00 . A A . 392 VAL HG11 1 1
3 1613 1 1 24 VAL HG12 H 7.346 1.491 7.087 1.00 . A A . 392 VAL HG12 1 1
3 1614 1 1 24 VAL HG13 H 7.404 0.150 5.943 1.00 . A A . 392 VAL HG13 1 1
3 1615 1 1 24 VAL HG21 H 4.883 1.404 3.618 1.00 . A A . 392 VAL HG21 1 1
3 1616 1 1 24 VAL HG22 H 4.994 -0.002 4.674 1.00 . A A . 392 VAL HG22 1 1
3 1617 1 1 24 VAL HG23 H 6.376 0.466 3.682 1.00 . A A . 392 VAL HG23 1 1
3 1618 1 1 24 VAL N N 4.306 3.417 5.104 1.00 . A A . 392 VAL N 1 1
3 1619 1 1 24 VAL O O 5.146 2.661 8.416 1.00 . A A . 392 VAL O 1 1
3 1620 1 1 25 LEU C C 5.339 5.494 9.195 1.00 . A A . 393 LEU C 1 1
3 1621 1 1 25 LEU CA C 6.469 5.081 8.265 1.00 . A A . 393 LEU CA 1 1
3 1622 1 1 25 LEU CB C 7.212 6.330 7.756 1.00 . A A . 393 LEU CB 1 1
3 1623 1 1 25 LEU CD1 C 9.234 6.956 6.394 1.00 . A A . 393 LEU CD1 1 1
3 1624 1 1 25 LEU CD2 C 9.517 6.147 8.746 1.00 . A A . 393 LEU CD2 1 1
3 1625 1 1 25 LEU CG C 8.692 5.998 7.459 1.00 . A A . 393 LEU CG 1 1
3 1626 1 1 25 LEU H H 6.075 4.659 6.220 1.00 . A A . 393 LEU H 1 1
3 1627 1 1 25 LEU HA H 7.158 4.463 8.819 1.00 . A A . 393 LEU HA 1 1
3 1628 1 1 25 LEU HB2 H 6.731 6.671 6.850 1.00 . A A . 393 LEU HB2 1 1
3 1629 1 1 25 LEU HB3 H 7.159 7.115 8.501 1.00 . A A . 393 LEU HB3 1 1
3 1630 1 1 25 LEU HD11 H 10.260 6.707 6.172 1.00 . A A . 393 LEU HD11 1 1
3 1631 1 1 25 LEU HD12 H 9.179 7.970 6.761 1.00 . A A . 393 LEU HD12 1 1
3 1632 1 1 25 LEU HD13 H 8.638 6.866 5.498 1.00 . A A . 393 LEU HD13 1 1
3 1633 1 1 25 LEU HD21 H 8.970 5.714 9.573 1.00 . A A . 393 LEU HD21 1 1
3 1634 1 1 25 LEU HD22 H 9.697 7.194 8.943 1.00 . A A . 393 LEU HD22 1 1
3 1635 1 1 25 LEU HD23 H 10.460 5.634 8.633 1.00 . A A . 393 LEU HD23 1 1
3 1636 1 1 25 LEU HG H 8.775 4.983 7.097 1.00 . A A . 393 LEU HG 1 1
3 1637 1 1 25 LEU N N 5.957 4.315 7.133 1.00 . A A . 393 LEU N 1 1
3 1638 1 1 25 LEU O O 5.478 5.455 10.416 1.00 . A A . 393 LEU O 1 1
3 1639 1 1 26 LEU C C 2.575 5.171 10.264 1.00 . A A . 394 LEU C 1 1
3 1640 1 1 26 LEU CA C 3.095 6.319 9.406 1.00 . A A . 394 LEU CA 1 1
3 1641 1 1 26 LEU CB C 1.986 6.815 8.486 1.00 . A A . 394 LEU CB 1 1
3 1642 1 1 26 LEU CD1 C 0.192 8.578 8.740 1.00 . A A . 394 LEU CD1 1 1
3 1643 1 1 26 LEU CD2 C -0.344 6.191 9.275 1.00 . A A . 394 LEU CD2 1 1
3 1644 1 1 26 LEU CG C 0.754 7.272 9.313 1.00 . A A . 394 LEU CG 1 1
3 1645 1 1 26 LEU H H 4.173 5.910 7.636 1.00 . A A . 394 LEU H 1 1
3 1646 1 1 26 LEU HA H 3.407 7.133 10.050 1.00 . A A . 394 LEU HA 1 1
3 1647 1 1 26 LEU HB2 H 2.370 7.638 7.896 1.00 . A A . 394 LEU HB2 1 1
3 1648 1 1 26 LEU HB3 H 1.705 6.008 7.832 1.00 . A A . 394 LEU HB3 1 1
3 1649 1 1 26 LEU HD11 H 0.850 9.393 8.999 1.00 . A A . 394 LEU HD11 1 1
3 1650 1 1 26 LEU HD12 H -0.788 8.761 9.154 1.00 . A A . 394 LEU HD12 1 1
3 1651 1 1 26 LEU HD13 H 0.122 8.501 7.665 1.00 . A A . 394 LEU HD13 1 1
3 1652 1 1 26 LEU HD21 H -1.052 6.366 10.073 1.00 . A A . 394 LEU HD21 1 1
3 1653 1 1 26 LEU HD22 H 0.106 5.217 9.402 1.00 . A A . 394 LEU HD22 1 1
3 1654 1 1 26 LEU HD23 H -0.857 6.227 8.323 1.00 . A A . 394 LEU HD23 1 1
3 1655 1 1 26 LEU HG H 1.050 7.444 10.334 1.00 . A A . 394 LEU HG 1 1
3 1656 1 1 26 LEU N N 4.229 5.895 8.614 1.00 . A A . 394 LEU N 1 1
3 1657 1 1 26 LEU O O 2.238 5.363 11.433 1.00 . A A . 394 LEU O 1 1
3 1658 1 1 27 ALA C C 2.871 2.593 11.662 1.00 . A A . 395 ALA C 1 1
3 1659 1 1 27 ALA CA C 2.025 2.816 10.412 1.00 . A A . 395 ALA CA 1 1
3 1660 1 1 27 ALA CB C 2.093 1.576 9.518 1.00 . A A . 395 ALA CB 1 1
3 1661 1 1 27 ALA H H 2.791 3.882 8.747 1.00 . A A . 395 ALA H 1 1
3 1662 1 1 27 ALA HA H 1.000 2.983 10.703 1.00 . A A . 395 ALA HA 1 1
3 1663 1 1 27 ALA HB1 H 1.350 1.652 8.738 1.00 . A A . 395 ALA HB1 1 1
3 1664 1 1 27 ALA HB2 H 1.906 0.692 10.110 1.00 . A A . 395 ALA HB2 1 1
3 1665 1 1 27 ALA HB3 H 3.075 1.507 9.072 1.00 . A A . 395 ALA HB3 1 1
3 1666 1 1 27 ALA N N 2.509 3.980 9.681 1.00 . A A . 395 ALA N 1 1
3 1667 1 1 27 ALA O O 2.343 2.434 12.764 1.00 . A A . 395 ALA O 1 1
3 1668 1 1 28 TYR C C 4.981 3.571 13.585 1.00 . A A . 396 TYR C 1 1
3 1669 1 1 28 TYR CA C 5.102 2.414 12.598 1.00 . A A . 396 TYR CA 1 1
3 1670 1 1 28 TYR CB C 6.542 2.315 12.091 1.00 . A A . 396 TYR CB 1 1
3 1671 1 1 28 TYR CD1 C 7.675 0.978 13.905 1.00 . A A . 396 TYR CD1 1 1
3 1672 1 1 28 TYR CD2 C 8.156 3.349 13.728 1.00 . A A . 396 TYR CD2 1 1
3 1673 1 1 28 TYR CE1 C 8.542 0.885 15.000 1.00 . A A . 396 TYR CE1 1 1
3 1674 1 1 28 TYR CE2 C 9.022 3.254 14.822 1.00 . A A . 396 TYR CE2 1 1
3 1675 1 1 28 TYR CG C 7.483 2.211 13.269 1.00 . A A . 396 TYR CG 1 1
3 1676 1 1 28 TYR CZ C 9.215 2.022 15.458 1.00 . A A . 396 TYR CZ 1 1
3 1677 1 1 28 TYR H H 4.547 2.742 10.582 1.00 . A A . 396 TYR H 1 1
3 1678 1 1 28 TYR HA H 4.849 1.494 13.105 1.00 . A A . 396 TYR HA 1 1
3 1679 1 1 28 TYR HB2 H 6.647 1.437 11.470 1.00 . A A . 396 TYR HB2 1 1
3 1680 1 1 28 TYR HB3 H 6.784 3.196 11.514 1.00 . A A . 396 TYR HB3 1 1
3 1681 1 1 28 TYR HD1 H 7.155 0.101 13.549 1.00 . A A . 396 TYR HD1 1 1
3 1682 1 1 28 TYR HD2 H 8.007 4.299 13.237 1.00 . A A . 396 TYR HD2 1 1
3 1683 1 1 28 TYR HE1 H 8.691 -0.066 15.491 1.00 . A A . 396 TYR HE1 1 1
3 1684 1 1 28 TYR HE2 H 9.543 4.132 15.176 1.00 . A A . 396 TYR HE2 1 1
3 1685 1 1 28 TYR HH H 10.627 1.158 16.409 1.00 . A A . 396 TYR HH 1 1
3 1686 1 1 28 TYR N N 4.185 2.600 11.482 1.00 . A A . 396 TYR N 1 1
3 1687 1 1 28 TYR O O 5.116 3.387 14.794 1.00 . A A . 396 TYR O 1 1
3 1688 1 1 28 TYR OH O 10.071 1.930 16.538 1.00 . A A . 396 TYR OH 1 1
3 1689 1 1 29 PHE C C 3.519 5.759 14.939 1.00 . A A . 397 PHE C 1 1
3 1690 1 1 29 PHE CA C 4.612 5.956 13.894 1.00 . A A . 397 PHE CA 1 1
3 1691 1 1 29 PHE CB C 4.276 7.174 13.025 1.00 . A A . 397 PHE CB 1 1
3 1692 1 1 29 PHE CD1 C 3.347 8.776 14.737 1.00 . A A . 397 PHE CD1 1 1
3 1693 1 1 29 PHE CD2 C 5.504 9.248 13.737 1.00 . A A . 397 PHE CD2 1 1
3 1694 1 1 29 PHE CE1 C 3.449 9.941 15.506 1.00 . A A . 397 PHE CE1 1 1
3 1695 1 1 29 PHE CE2 C 5.607 10.413 14.507 1.00 . A A . 397 PHE CE2 1 1
3 1696 1 1 29 PHE CG C 4.376 8.430 13.853 1.00 . A A . 397 PHE CG 1 1
3 1697 1 1 29 PHE CZ C 4.579 10.760 15.391 1.00 . A A . 397 PHE CZ 1 1
3 1698 1 1 29 PHE H H 4.645 4.855 12.084 1.00 . A A . 397 PHE H 1 1
3 1699 1 1 29 PHE HA H 5.551 6.132 14.395 1.00 . A A . 397 PHE HA 1 1
3 1700 1 1 29 PHE HB2 H 4.970 7.228 12.198 1.00 . A A . 397 PHE HB2 1 1
3 1701 1 1 29 PHE HB3 H 3.271 7.079 12.642 1.00 . A A . 397 PHE HB3 1 1
3 1702 1 1 29 PHE HD1 H 2.476 8.146 14.825 1.00 . A A . 397 PHE HD1 1 1
3 1703 1 1 29 PHE HD2 H 6.294 8.979 13.051 1.00 . A A . 397 PHE HD2 1 1
3 1704 1 1 29 PHE HE1 H 2.656 10.209 16.189 1.00 . A A . 397 PHE HE1 1 1
3 1705 1 1 29 PHE HE2 H 6.479 11.043 14.416 1.00 . A A . 397 PHE HE2 1 1
3 1706 1 1 29 PHE HZ H 4.658 11.657 15.986 1.00 . A A . 397 PHE HZ 1 1
3 1707 1 1 29 PHE N N 4.735 4.767 13.055 1.00 . A A . 397 PHE N 1 1
3 1708 1 1 29 PHE O O 3.710 6.064 16.118 1.00 . A A . 397 PHE O 1 1
3 1709 1 1 30 ILE C C 1.629 3.944 16.439 1.00 . A A . 398 ILE C 1 1
3 1710 1 1 30 ILE CA C 1.259 5.005 15.405 1.00 . A A . 398 ILE CA 1 1
3 1711 1 1 30 ILE CB C 0.019 4.563 14.614 1.00 . A A . 398 ILE CB 1 1
3 1712 1 1 30 ILE CD1 C -1.535 5.228 12.777 1.00 . A A . 398 ILE CD1 1 1
3 1713 1 1 30 ILE CG1 C -0.477 5.732 13.761 1.00 . A A . 398 ILE CG1 1 1
3 1714 1 1 30 ILE CG2 C -1.086 4.135 15.586 1.00 . A A . 398 ILE CG2 1 1
3 1715 1 1 30 ILE H H 2.279 5.016 13.554 1.00 . A A . 398 ILE H 1 1
3 1716 1 1 30 ILE HA H 1.029 5.926 15.921 1.00 . A A . 398 ILE HA 1 1
3 1717 1 1 30 ILE HB H 0.269 3.733 13.971 1.00 . A A . 398 ILE HB 1 1
3 1718 1 1 30 ILE HD11 H -1.059 4.625 12.017 1.00 . A A . 398 ILE HD11 1 1
3 1719 1 1 30 ILE HD12 H -2.027 6.069 12.315 1.00 . A A . 398 ILE HD12 1 1
3 1720 1 1 30 ILE HD13 H -2.262 4.630 13.307 1.00 . A A . 398 ILE HD13 1 1
3 1721 1 1 30 ILE HG12 H -0.907 6.491 14.400 1.00 . A A . 398 ILE HG12 1 1
3 1722 1 1 30 ILE HG13 H 0.352 6.151 13.211 1.00 . A A . 398 ILE HG13 1 1
3 1723 1 1 30 ILE HG21 H -0.841 3.168 16.002 1.00 . A A . 398 ILE HG21 1 1
3 1724 1 1 30 ILE HG22 H -2.027 4.073 15.060 1.00 . A A . 398 ILE HG22 1 1
3 1725 1 1 30 ILE HG23 H -1.165 4.859 16.383 1.00 . A A . 398 ILE HG23 1 1
3 1726 1 1 30 ILE N N 2.375 5.244 14.502 1.00 . A A . 398 ILE N 1 1
3 1727 1 1 30 ILE O O 1.311 4.081 17.622 1.00 . A A . 398 ILE O 1 1
3 1728 1 1 31 GLY C C 3.662 2.306 17.939 1.00 . A A . 399 GLY C 1 1
3 1729 1 1 31 GLY CA C 2.692 1.806 16.882 1.00 . A A . 399 GLY CA 1 1
3 1730 1 1 31 GLY H H 2.528 2.824 15.038 1.00 . A A . 399 GLY H 1 1
3 1731 1 1 31 GLY HA2 H 1.812 1.407 17.364 1.00 . A A . 399 GLY HA2 1 1
3 1732 1 1 31 GLY HA3 H 3.169 1.026 16.307 1.00 . A A . 399 GLY HA3 1 1
3 1733 1 1 31 GLY N N 2.296 2.882 15.987 1.00 . A A . 399 GLY N 1 1
3 1734 1 1 31 GLY O O 3.581 1.920 19.104 1.00 . A A . 399 GLY O 1 1
3 1735 1 1 32 LEU C C 4.878 4.526 19.537 1.00 . A A . 400 LEU C 1 1
3 1736 1 1 32 LEU CA C 5.565 3.714 18.447 1.00 . A A . 400 LEU CA 1 1
3 1737 1 1 32 LEU CB C 6.567 4.600 17.694 1.00 . A A . 400 LEU CB 1 1
3 1738 1 1 32 LEU CD1 C 8.265 4.152 19.503 1.00 . A A . 400 LEU CD1 1 1
3 1739 1 1 32 LEU CD2 C 8.590 6.059 17.904 1.00 . A A . 400 LEU CD2 1 1
3 1740 1 1 32 LEU CG C 7.555 5.243 18.684 1.00 . A A . 400 LEU CG 1 1
3 1741 1 1 32 LEU H H 4.598 3.440 16.581 1.00 . A A . 400 LEU H 1 1
3 1742 1 1 32 LEU HA H 6.097 2.893 18.902 1.00 . A A . 400 LEU HA 1 1
3 1743 1 1 32 LEU HB2 H 7.112 3.995 16.984 1.00 . A A . 400 LEU HB2 1 1
3 1744 1 1 32 LEU HB3 H 6.035 5.377 17.165 1.00 . A A . 400 LEU HB3 1 1
3 1745 1 1 32 LEU HD11 H 7.641 3.872 20.340 1.00 . A A . 400 LEU HD11 1 1
3 1746 1 1 32 LEU HD12 H 9.210 4.527 19.875 1.00 . A A . 400 LEU HD12 1 1
3 1747 1 1 32 LEU HD13 H 8.443 3.286 18.884 1.00 . A A . 400 LEU HD13 1 1
3 1748 1 1 32 LEU HD21 H 9.151 5.405 17.252 1.00 . A A . 400 LEU HD21 1 1
3 1749 1 1 32 LEU HD22 H 9.263 6.541 18.597 1.00 . A A . 400 LEU HD22 1 1
3 1750 1 1 32 LEU HD23 H 8.085 6.810 17.314 1.00 . A A . 400 LEU HD23 1 1
3 1751 1 1 32 LEU HG H 7.019 5.900 19.354 1.00 . A A . 400 LEU HG 1 1
3 1752 1 1 32 LEU N N 4.581 3.169 17.523 1.00 . A A . 400 LEU N 1 1
3 1753 1 1 32 LEU O O 5.250 4.454 20.708 1.00 . A A . 400 LEU O 1 1
3 1754 1 1 33 LYS C C 2.471 5.275 21.145 1.00 . A A . 401 LYS C 1 1
3 1755 1 1 33 LYS CA C 3.152 6.136 20.090 1.00 . A A . 401 LYS CA 1 1
3 1756 1 1 33 LYS CB C 2.106 6.977 19.352 1.00 . A A . 401 LYS CB 1 1
3 1757 1 1 33 LYS CD C 0.444 8.827 19.588 1.00 . A A . 401 LYS CD 1 1
3 1758 1 1 33 LYS CE C -0.214 9.795 20.571 1.00 . A A . 401 LYS CE 1 1
3 1759 1 1 33 LYS CG C 1.438 7.937 20.337 1.00 . A A . 401 LYS CG 1 1
3 1760 1 1 33 LYS H H 3.627 5.323 18.196 1.00 . A A . 401 LYS H 1 1
3 1761 1 1 33 LYS HA H 3.851 6.799 20.577 1.00 . A A . 401 LYS HA 1 1
3 1762 1 1 33 LYS HB2 H 2.590 7.545 18.569 1.00 . A A . 401 LYS HB2 1 1
3 1763 1 1 33 LYS HB3 H 1.360 6.330 18.919 1.00 . A A . 401 LYS HB3 1 1
3 1764 1 1 33 LYS HD2 H 0.967 9.385 18.825 1.00 . A A . 401 LYS HD2 1 1
3 1765 1 1 33 LYS HD3 H -0.315 8.211 19.128 1.00 . A A . 401 LYS HD3 1 1
3 1766 1 1 33 LYS HE2 H -0.752 9.235 21.322 1.00 . A A . 401 LYS HE2 1 1
3 1767 1 1 33 LYS HE3 H 0.546 10.397 21.047 1.00 . A A . 401 LYS HE3 1 1
3 1768 1 1 33 LYS HG2 H 0.912 7.368 21.092 1.00 . A A . 401 LYS HG2 1 1
3 1769 1 1 33 LYS HG3 H 2.187 8.553 20.808 1.00 . A A . 401 LYS HG3 1 1
3 1770 1 1 33 LYS HZ1 H -0.728 11.614 19.701 1.00 . A A . 401 LYS HZ1 1 1
3 1771 1 1 33 LYS HZ2 H -2.039 10.781 20.390 1.00 . A A . 401 LYS HZ2 1 1
3 1772 1 1 33 LYS HZ3 H -1.380 10.263 18.911 1.00 . A A . 401 LYS HZ3 1 1
3 1773 1 1 33 LYS N N 3.878 5.305 19.142 1.00 . A A . 401 LYS N 1 1
3 1774 1 1 33 LYS NZ N -1.162 10.680 19.838 1.00 . A A . 401 LYS NZ 1 1
3 1775 1 1 33 LYS O O 2.470 5.615 22.329 1.00 . A A . 401 LYS O 1 1
3 1776 1 1 34 HIS C C 1.262 1.823 21.107 1.00 . A A . 402 HIS C 1 1
3 1777 1 1 34 HIS CA C 1.208 3.254 21.630 1.00 . A A . 402 HIS CA 1 1
3 1778 1 1 34 HIS CB C -0.249 3.686 21.793 1.00 . A A . 402 HIS CB 1 1
3 1779 1 1 34 HIS CD2 C -1.905 1.812 22.592 1.00 . A A . 402 HIS CD2 1 1
3 1780 1 1 34 HIS CE1 C -1.405 1.829 24.700 1.00 . A A . 402 HIS CE1 1 1
3 1781 1 1 34 HIS CG C -0.934 2.765 22.762 1.00 . A A . 402 HIS CG 1 1
3 1782 1 1 34 HIS H H 1.926 3.937 19.758 1.00 . A A . 402 HIS H 1 1
3 1783 1 1 34 HIS HA H 1.692 3.291 22.595 1.00 . A A . 402 HIS HA 1 1
3 1784 1 1 34 HIS HB2 H -0.284 4.698 22.169 1.00 . A A . 402 HIS HB2 1 1
3 1785 1 1 34 HIS HB3 H -0.749 3.639 20.837 1.00 . A A . 402 HIS HB3 1 1
3 1786 1 1 34 HIS HD1 H 0.031 3.330 24.562 1.00 . A A . 402 HIS HD1 1 1
3 1787 1 1 34 HIS HD2 H -2.369 1.559 21.650 1.00 . A A . 402 HIS HD2 1 1
3 1788 1 1 34 HIS HE1 H -1.384 1.600 25.754 1.00 . A A . 402 HIS HE1 1 1
3 1789 1 1 34 HIS HE2 H -2.853 0.511 23.992 1.00 . A A . 402 HIS HE2 1 1
3 1790 1 1 34 HIS N N 1.892 4.158 20.711 1.00 . A A . 402 HIS N 1 1
3 1791 1 1 34 HIS ND1 N -0.630 2.760 24.114 1.00 . A A . 402 HIS ND1 1 1
3 1792 1 1 34 HIS NE2 N -2.201 1.221 23.816 1.00 . A A . 402 HIS NE2 1 1
3 1793 1 1 34 HIS O O 1.053 1.576 19.920 1.00 . A A . 402 HIS O 1 1
3 1794 1 1 35 HIS C C 0.235 -1.092 21.382 1.00 . A A . 403 HIS C 1 1
3 1795 1 1 35 HIS CA C 1.631 -0.522 21.621 1.00 . A A . 403 HIS CA 1 1
3 1796 1 1 35 HIS CB C 2.332 -1.323 22.721 1.00 . A A . 403 HIS CB 1 1
3 1797 1 1 35 HIS CD2 C 1.551 -3.830 22.855 1.00 . A A . 403 HIS CD2 1 1
3 1798 1 1 35 HIS CE1 C 2.861 -4.646 21.334 1.00 . A A . 403 HIS CE1 1 1
3 1799 1 1 35 HIS CG C 2.304 -2.786 22.375 1.00 . A A . 403 HIS CG 1 1
3 1800 1 1 35 HIS H H 1.707 1.138 22.935 1.00 . A A . 403 HIS H 1 1
3 1801 1 1 35 HIS HA H 2.203 -0.605 20.709 1.00 . A A . 403 HIS HA 1 1
3 1802 1 1 35 HIS HB2 H 3.356 -0.994 22.810 1.00 . A A . 403 HIS HB2 1 1
3 1803 1 1 35 HIS HB3 H 1.821 -1.166 23.660 1.00 . A A . 403 HIS HB3 1 1
3 1804 1 1 35 HIS HD1 H 3.791 -2.845 20.870 1.00 . A A . 403 HIS HD1 1 1
3 1805 1 1 35 HIS HD2 H 0.797 -3.752 23.625 1.00 . A A . 403 HIS HD2 1 1
3 1806 1 1 35 HIS HE1 H 3.355 -5.331 20.659 1.00 . A A . 403 HIS HE1 1 1
3 1807 1 1 35 HIS HE2 H 1.532 -5.900 22.333 1.00 . A A . 403 HIS HE2 1 1
3 1808 1 1 35 HIS N N 1.549 0.882 22.003 1.00 . A A . 403 HIS N 1 1
3 1809 1 1 35 HIS ND1 N 3.131 -3.330 21.406 1.00 . A A . 403 HIS ND1 1 1
3 1810 1 1 35 HIS NE2 N 1.905 -5.003 22.196 1.00 . A A . 403 HIS NE2 1 1
3 1811 1 1 35 HIS O O -0.656 -0.948 22.220 1.00 . A A . 403 HIS O 1 1
3 1812 1 1 36 HIS C C -1.455 -3.619 20.673 1.00 . A A . 404 HIS C 1 1
3 1813 1 1 36 HIS CA C -1.241 -2.321 19.900 1.00 . A A . 404 HIS CA 1 1
3 1814 1 1 36 HIS CB C -1.316 -2.599 18.396 1.00 . A A . 404 HIS CB 1 1
3 1815 1 1 36 HIS CD2 C -3.341 -3.919 17.364 1.00 . A A . 404 HIS CD2 1 1
3 1816 1 1 36 HIS CE1 C -4.902 -2.479 17.793 1.00 . A A . 404 HIS CE1 1 1
3 1817 1 1 36 HIS CG C -2.743 -2.862 18.003 1.00 . A A . 404 HIS CG 1 1
3 1818 1 1 36 HIS H H 0.796 -1.820 19.604 1.00 . A A . 404 HIS H 1 1
3 1819 1 1 36 HIS HA H -2.020 -1.622 20.167 1.00 . A A . 404 HIS HA 1 1
3 1820 1 1 36 HIS HB2 H -0.943 -1.744 17.852 1.00 . A A . 404 HIS HB2 1 1
3 1821 1 1 36 HIS HB3 H -0.714 -3.464 18.161 1.00 . A A . 404 HIS HB3 1 1
3 1822 1 1 36 HIS HD1 H -3.658 -1.092 18.719 1.00 . A A . 404 HIS HD1 1 1
3 1823 1 1 36 HIS HD2 H -2.831 -4.805 17.014 1.00 . A A . 404 HIS HD2 1 1
3 1824 1 1 36 HIS HE1 H -5.864 -1.992 17.860 1.00 . A A . 404 HIS HE1 1 1
3 1825 1 1 36 HIS HE2 H -5.377 -4.256 16.818 1.00 . A A . 404 HIS HE2 1 1
3 1826 1 1 36 HIS N N 0.051 -1.736 20.235 1.00 . A A . 404 HIS N 1 1
3 1827 1 1 36 HIS ND1 N -3.757 -1.956 18.268 1.00 . A A . 404 HIS ND1 1 1
3 1828 1 1 36 HIS NE2 N -4.705 -3.675 17.233 1.00 . A A . 404 HIS NE2 1 1
3 1829 1 1 36 HIS O O -0.607 -4.511 20.653 1.00 . A A . 404 HIS O 1 1
3 1830 1 1 37 ALA C C -3.395 -6.034 21.222 1.00 . A A . 405 ALA C 1 1
3 1831 1 1 37 ALA CA C -2.909 -4.909 22.132 1.00 . A A . 405 ALA CA 1 1
3 1832 1 1 37 ALA CB C -3.988 -4.584 23.165 1.00 . A A . 405 ALA CB 1 1
3 1833 1 1 37 ALA H H -3.230 -2.972 21.332 1.00 . A A . 405 ALA H 1 1
3 1834 1 1 37 ALA HA H -2.020 -5.235 22.649 1.00 . A A . 405 ALA HA 1 1
3 1835 1 1 37 ALA HB1 H -4.819 -4.095 22.678 1.00 . A A . 405 ALA HB1 1 1
3 1836 1 1 37 ALA HB2 H -3.578 -3.928 23.919 1.00 . A A . 405 ALA HB2 1 1
3 1837 1 1 37 ALA HB3 H -4.328 -5.497 23.629 1.00 . A A . 405 ALA HB3 1 1
3 1838 1 1 37 ALA N N -2.592 -3.716 21.353 1.00 . A A . 405 ALA N 1 1
3 1839 1 1 37 ALA O O -3.506 -7.183 21.649 1.00 . A A . 405 ALA O 1 1
3 1840 1 1 38 GLY C C -3.091 -7.752 18.758 1.00 . A A . 406 GLY C 1 1
3 1841 1 1 38 GLY CA C -4.153 -6.690 19.011 1.00 . A A . 406 GLY CA 1 1
3 1842 1 1 38 GLY H H -3.573 -4.765 19.686 1.00 . A A . 406 GLY H 1 1
3 1843 1 1 38 GLY HA2 H -5.044 -7.162 19.401 1.00 . A A . 406 GLY HA2 1 1
3 1844 1 1 38 GLY HA3 H -4.390 -6.199 18.079 1.00 . A A . 406 GLY HA3 1 1
3 1845 1 1 38 GLY N N -3.681 -5.697 19.970 1.00 . A A . 406 GLY N 1 1
3 1846 1 1 38 GLY O O -3.406 -8.926 18.569 1.00 . A A . 406 GLY O 1 1
3 1847 1 1 39 TYR C C -0.344 -8.967 19.819 1.00 . A A . 407 TYR C 1 1
3 1848 1 1 39 TYR CA C -0.723 -8.253 18.526 1.00 . A A . 407 TYR CA 1 1
3 1849 1 1 39 TYR CB C 0.487 -7.488 17.992 1.00 . A A . 407 TYR CB 1 1
3 1850 1 1 39 TYR CD1 C 1.631 -9.273 16.631 1.00 . A A . 407 TYR CD1 1 1
3 1851 1 1 39 TYR CD2 C 2.677 -8.527 18.686 1.00 . A A . 407 TYR CD2 1 1
3 1852 1 1 39 TYR CE1 C 2.685 -10.169 16.419 1.00 . A A . 407 TYR CE1 1 1
3 1853 1 1 39 TYR CE2 C 3.731 -9.423 18.475 1.00 . A A . 407 TYR CE2 1 1
3 1854 1 1 39 TYR CG C 1.627 -8.453 17.765 1.00 . A A . 407 TYR CG 1 1
3 1855 1 1 39 TYR CZ C 3.736 -10.244 17.342 1.00 . A A . 407 TYR CZ 1 1
3 1856 1 1 39 TYR H H -1.640 -6.382 18.913 1.00 . A A . 407 TYR H 1 1
3 1857 1 1 39 TYR HA H -1.021 -8.989 17.793 1.00 . A A . 407 TYR HA 1 1
3 1858 1 1 39 TYR HB2 H 0.227 -7.011 17.058 1.00 . A A . 407 TYR HB2 1 1
3 1859 1 1 39 TYR HB3 H 0.786 -6.739 18.710 1.00 . A A . 407 TYR HB3 1 1
3 1860 1 1 39 TYR HD1 H 0.820 -9.214 15.919 1.00 . A A . 407 TYR HD1 1 1
3 1861 1 1 39 TYR HD2 H 2.674 -7.894 19.561 1.00 . A A . 407 TYR HD2 1 1
3 1862 1 1 39 TYR HE1 H 2.687 -10.803 15.545 1.00 . A A . 407 TYR HE1 1 1
3 1863 1 1 39 TYR HE2 H 4.541 -9.481 19.187 1.00 . A A . 407 TYR HE2 1 1
3 1864 1 1 39 TYR HH H 5.513 -10.635 16.768 1.00 . A A . 407 TYR HH 1 1
3 1865 1 1 39 TYR N N -1.829 -7.331 18.756 1.00 . A A . 407 TYR N 1 1
3 1866 1 1 39 TYR O O -0.199 -8.337 20.866 1.00 . A A . 407 TYR O 1 1
3 1867 1 1 39 TYR OH O 4.774 -11.127 17.133 1.00 . A A . 407 TYR OH 1 1
3 1868 1 1 40 GLU C C 1.691 -11.062 21.117 1.00 . A A . 408 GLU C 1 1
3 1869 1 1 40 GLU CA C 0.180 -11.074 20.911 1.00 . A A . 408 GLU CA 1 1
3 1870 1 1 40 GLU CB C -0.298 -12.518 20.739 1.00 . A A . 408 GLU CB 1 1
3 1871 1 1 40 GLU CD C -0.552 -14.729 21.883 1.00 . A A . 408 GLU CD 1 1
3 1872 1 1 40 GLU CG C -0.029 -13.305 22.025 1.00 . A A . 408 GLU CG 1 1
3 1873 1 1 40 GLU H H -0.311 -10.735 18.878 1.00 . A A . 408 GLU H 1 1
3 1874 1 1 40 GLU HA H -0.297 -10.652 21.784 1.00 . A A . 408 GLU HA 1 1
3 1875 1 1 40 GLU HB2 H -1.356 -12.524 20.526 1.00 . A A . 408 GLU HB2 1 1
3 1876 1 1 40 GLU HB3 H 0.237 -12.977 19.921 1.00 . A A . 408 GLU HB3 1 1
3 1877 1 1 40 GLU HG2 H 1.034 -13.332 22.215 1.00 . A A . 408 GLU HG2 1 1
3 1878 1 1 40 GLU HG3 H -0.529 -12.822 22.851 1.00 . A A . 408 GLU HG3 1 1
3 1879 1 1 40 GLU N N -0.183 -10.285 19.738 1.00 . A A . 408 GLU N 1 1
3 1880 1 1 40 GLU O O 2.448 -11.554 20.279 1.00 . A A . 408 GLU O 1 1
3 1881 1 1 40 GLU OE1 O -0.857 -15.119 20.769 1.00 . A A . 408 GLU OE1 1 1
3 1882 1 1 40 GLU OE2 O -0.642 -15.408 22.893 1.00 . A A . 408 GLU OE2 1 1
3 1883 1 1 41 GLN C C 4.185 -11.804 22.461 1.00 . A A . 409 GLN C 1 1
3 1884 1 1 41 GLN CA C 3.545 -10.422 22.550 1.00 . A A . 409 GLN CA 1 1
3 1885 1 1 41 GLN CB C 3.748 -9.860 23.962 1.00 . A A . 409 GLN CB 1 1
3 1886 1 1 41 GLN CD C 1.432 -10.206 24.858 1.00 . A A . 409 GLN CD 1 1
3 1887 1 1 41 GLN CG C 2.890 -10.640 24.967 1.00 . A A . 409 GLN CG 1 1
3 1888 1 1 41 GLN H H 1.471 -10.117 22.860 1.00 . A A . 409 GLN H 1 1
3 1889 1 1 41 GLN HA H 4.027 -9.766 21.842 1.00 . A A . 409 GLN HA 1 1
3 1890 1 1 41 GLN HB2 H 4.790 -9.948 24.235 1.00 . A A . 409 GLN HB2 1 1
3 1891 1 1 41 GLN HB3 H 3.459 -8.820 23.979 1.00 . A A . 409 GLN HB3 1 1
3 1892 1 1 41 GLN HE21 H 0.740 -12.058 24.675 1.00 . A A . 409 GLN HE21 1 1
3 1893 1 1 41 GLN HE22 H -0.438 -10.837 24.641 1.00 . A A . 409 GLN HE22 1 1
3 1894 1 1 41 GLN HG2 H 2.966 -11.698 24.761 1.00 . A A . 409 GLN HG2 1 1
3 1895 1 1 41 GLN HG3 H 3.245 -10.444 25.971 1.00 . A A . 409 GLN HG3 1 1
3 1896 1 1 41 GLN N N 2.122 -10.495 22.236 1.00 . A A . 409 GLN N 1 1
3 1897 1 1 41 GLN NE2 N 0.500 -11.108 24.713 1.00 . A A . 409 GLN NE2 1 1
3 1898 1 1 41 GLN O O 3.551 -12.813 22.771 1.00 . A A . 409 GLN O 1 1
3 1899 1 1 41 GLN OE1 O 1.135 -9.013 24.895 1.00 . A A . 409 GLN OE1 1 1
3 1900 1 1 42 PHE C C 7.666 -12.874 21.899 1.00 . A A . 410 PHE C 1 1
3 1901 1 1 42 PHE CA C 6.159 -13.108 21.913 1.00 . A A . 410 PHE CA 1 1
3 1902 1 1 42 PHE CB C 5.736 -13.820 20.627 1.00 . A A . 410 PHE CB 1 1
3 1903 1 1 42 PHE CD1 C 6.267 -16.195 21.285 1.00 . A A . 410 PHE CD1 1 1
3 1904 1 1 42 PHE CD2 C 7.555 -15.166 19.507 1.00 . A A . 410 PHE CD2 1 1
3 1905 1 1 42 PHE CE1 C 7.011 -17.372 21.141 1.00 . A A . 410 PHE CE1 1 1
3 1906 1 1 42 PHE CE2 C 8.298 -16.343 19.363 1.00 . A A . 410 PHE CE2 1 1
3 1907 1 1 42 PHE CG C 6.539 -15.091 20.467 1.00 . A A . 410 PHE CG 1 1
3 1908 1 1 42 PHE CZ C 8.026 -17.447 20.180 1.00 . A A . 410 PHE CZ 1 1
3 1909 1 1 42 PHE H H 5.899 -11.007 21.805 1.00 . A A . 410 PHE H 1 1
3 1910 1 1 42 PHE HA H 5.911 -13.737 22.756 1.00 . A A . 410 PHE HA 1 1
3 1911 1 1 42 PHE HB2 H 4.686 -14.062 20.679 1.00 . A A . 410 PHE HB2 1 1
3 1912 1 1 42 PHE HB3 H 5.916 -13.172 19.781 1.00 . A A . 410 PHE HB3 1 1
3 1913 1 1 42 PHE HD1 H 5.483 -16.138 22.026 1.00 . A A . 410 PHE HD1 1 1
3 1914 1 1 42 PHE HD2 H 7.765 -14.314 18.875 1.00 . A A . 410 PHE HD2 1 1
3 1915 1 1 42 PHE HE1 H 6.801 -18.224 21.772 1.00 . A A . 410 PHE HE1 1 1
3 1916 1 1 42 PHE HE2 H 9.081 -16.400 18.622 1.00 . A A . 410 PHE HE2 1 1
3 1917 1 1 42 PHE HZ H 8.600 -18.355 20.069 1.00 . A A . 410 PHE HZ 1 1
3 1918 1 1 42 PHE N N 5.443 -11.843 22.037 1.00 . A A . 410 PHE N 1 1
3 1919 1 1 42 PHE O O 8.066 -11.721 21.872 1.00 . A A . 410 PHE O 1 1
3 1920 1 1 42 PHE OXT O 8.398 -13.849 21.916 1.00 . A A . 410 PHE OXT 1 1
4 1921 1 1 1 SER C C 20.195 4.163 -26.709 1.00 . A A . 369 SER C 1 1
4 1922 1 1 1 SER CA C 21.325 4.541 -27.661 1.00 . A A . 369 SER CA 1 1
4 1923 1 1 1 SER CB C 21.458 6.062 -27.731 1.00 . A A . 369 SER CB 1 1
4 1924 1 1 1 SER H1 H 21.681 3.229 -29.238 1.00 . A A . 369 SER H1 1 1
4 1925 1 1 1 SER H2 H 21.143 4.766 -29.723 1.00 . A A . 369 SER H2 1 1
4 1926 1 1 1 SER H3 H 20.049 3.655 -29.047 1.00 . A A . 369 SER H3 1 1
4 1927 1 1 1 SER HA H 22.252 4.115 -27.304 1.00 . A A . 369 SER HA 1 1
4 1928 1 1 1 SER HB2 H 22.438 6.324 -28.096 1.00 . A A . 369 SER HB2 1 1
4 1929 1 1 1 SER HB3 H 20.709 6.457 -28.404 1.00 . A A . 369 SER HB3 1 1
4 1930 1 1 1 SER HG H 21.541 7.533 -26.461 1.00 . A A . 369 SER HG 1 1
4 1931 1 1 1 SER N N 21.027 4.008 -29.020 1.00 . A A . 369 SER N 1 1
4 1932 1 1 1 SER O O 20.433 3.622 -25.630 1.00 . A A . 369 SER O 1 1
4 1933 1 1 1 SER OG O 21.283 6.610 -26.431 1.00 . A A . 369 SER OG 1 1
4 1934 1 1 2 ALA C C 16.572 3.897 -27.183 1.00 . A A . 370 ALA C 1 1
4 1935 1 1 2 ALA CA C 17.793 4.139 -26.300 1.00 . A A . 370 ALA CA 1 1
4 1936 1 1 2 ALA CB C 17.509 5.295 -25.337 1.00 . A A . 370 ALA CB 1 1
4 1937 1 1 2 ALA H H 18.835 4.883 -27.991 1.00 . A A . 370 ALA H 1 1
4 1938 1 1 2 ALA HA H 17.990 3.246 -25.724 1.00 . A A . 370 ALA HA 1 1
4 1939 1 1 2 ALA HB1 H 17.027 6.101 -25.871 1.00 . A A . 370 ALA HB1 1 1
4 1940 1 1 2 ALA HB2 H 18.438 5.647 -24.914 1.00 . A A . 370 ALA HB2 1 1
4 1941 1 1 2 ALA HB3 H 16.861 4.951 -24.544 1.00 . A A . 370 ALA HB3 1 1
4 1942 1 1 2 ALA N N 18.962 4.452 -27.120 1.00 . A A . 370 ALA N 1 1
4 1943 1 1 2 ALA O O 16.467 4.451 -28.277 1.00 . A A . 370 ALA O 1 1
4 1944 1 1 3 ASP C C 13.244 2.578 -26.511 1.00 . A A . 371 ASP C 1 1
4 1945 1 1 3 ASP CA C 14.434 2.750 -27.451 1.00 . A A . 371 ASP CA 1 1
4 1946 1 1 3 ASP CB C 14.638 1.462 -28.251 1.00 . A A . 371 ASP CB 1 1
4 1947 1 1 3 ASP CG C 13.389 1.157 -29.072 1.00 . A A . 371 ASP CG 1 1
4 1948 1 1 3 ASP H H 15.790 2.653 -25.822 1.00 . A A . 371 ASP H 1 1
4 1949 1 1 3 ASP HA H 14.221 3.556 -28.141 1.00 . A A . 371 ASP HA 1 1
4 1950 1 1 3 ASP HB2 H 15.482 1.582 -28.915 1.00 . A A . 371 ASP HB2 1 1
4 1951 1 1 3 ASP HB3 H 14.828 0.644 -27.573 1.00 . A A . 371 ASP HB3 1 1
4 1952 1 1 3 ASP N N 15.650 3.065 -26.700 1.00 . A A . 371 ASP N 1 1
4 1953 1 1 3 ASP O O 13.139 1.573 -25.809 1.00 . A A . 371 ASP O 1 1
4 1954 1 1 3 ASP OD1 O 12.406 1.859 -28.901 1.00 . A A . 371 ASP OD1 1 1
4 1955 1 1 3 ASP OD2 O 13.434 0.225 -29.858 1.00 . A A . 371 ASP OD2 1 1
4 1956 1 1 4 ASP C C 11.538 3.318 -24.196 1.00 . A A . 372 ASP C 1 1
4 1957 1 1 4 ASP CA C 11.160 3.507 -25.662 1.00 . A A . 372 ASP CA 1 1
4 1958 1 1 4 ASP CB C 10.251 2.358 -26.107 1.00 . A A . 372 ASP CB 1 1
4 1959 1 1 4 ASP CG C 9.605 2.694 -27.448 1.00 . A A . 372 ASP CG 1 1
4 1960 1 1 4 ASP H H 12.482 4.336 -27.096 1.00 . A A . 372 ASP H 1 1
4 1961 1 1 4 ASP HA H 10.617 4.435 -25.765 1.00 . A A . 372 ASP HA 1 1
4 1962 1 1 4 ASP HB2 H 10.834 1.455 -26.208 1.00 . A A . 372 ASP HB2 1 1
4 1963 1 1 4 ASP HB3 H 9.479 2.206 -25.368 1.00 . A A . 372 ASP HB3 1 1
4 1964 1 1 4 ASP N N 12.347 3.561 -26.510 1.00 . A A . 372 ASP N 1 1
4 1965 1 1 4 ASP O O 10.849 2.619 -23.455 1.00 . A A . 372 ASP O 1 1
4 1966 1 1 4 ASP OD1 O 9.669 3.846 -27.842 1.00 . A A . 372 ASP OD1 1 1
4 1967 1 1 4 ASP OD2 O 9.055 1.793 -28.060 1.00 . A A . 372 ASP OD2 1 1
4 1968 1 1 5 ASP C C 12.070 4.429 -21.435 1.00 . A A . 373 ASP C 1 1
4 1969 1 1 5 ASP CA C 13.090 3.828 -22.400 1.00 . A A . 373 ASP CA 1 1
4 1970 1 1 5 ASP CB C 14.436 4.533 -22.228 1.00 . A A . 373 ASP CB 1 1
4 1971 1 1 5 ASP CG C 14.880 4.458 -20.770 1.00 . A A . 373 ASP CG 1 1
4 1972 1 1 5 ASP H H 13.149 4.487 -24.415 1.00 . A A . 373 ASP H 1 1
4 1973 1 1 5 ASP HA H 13.216 2.783 -22.163 1.00 . A A . 373 ASP HA 1 1
4 1974 1 1 5 ASP HB2 H 15.175 4.052 -22.852 1.00 . A A . 373 ASP HB2 1 1
4 1975 1 1 5 ASP HB3 H 14.340 5.568 -22.519 1.00 . A A . 373 ASP HB3 1 1
4 1976 1 1 5 ASP N N 12.636 3.943 -23.782 1.00 . A A . 373 ASP N 1 1
4 1977 1 1 5 ASP O O 11.837 3.891 -20.356 1.00 . A A . 373 ASP O 1 1
4 1978 1 1 5 ASP OD1 O 14.271 3.709 -20.024 1.00 . A A . 373 ASP OD1 1 1
4 1979 1 1 5 ASP OD2 O 15.823 5.150 -20.423 1.00 . A A . 373 ASP OD2 1 1
4 1980 1 1 6 ASN C C 9.256 5.325 -20.768 1.00 . A A . 374 ASN C 1 1
4 1981 1 1 6 ASN CA C 10.485 6.210 -20.972 1.00 . A A . 374 ASN CA 1 1
4 1982 1 1 6 ASN CB C 10.061 7.539 -21.597 1.00 . A A . 374 ASN CB 1 1
4 1983 1 1 6 ASN CG C 11.204 8.544 -21.499 1.00 . A A . 374 ASN CG 1 1
4 1984 1 1 6 ASN H H 11.697 5.941 -22.692 1.00 . A A . 374 ASN H 1 1
4 1985 1 1 6 ASN HA H 10.932 6.408 -20.009 1.00 . A A . 374 ASN HA 1 1
4 1986 1 1 6 ASN HB2 H 9.808 7.384 -22.634 1.00 . A A . 374 ASN HB2 1 1
4 1987 1 1 6 ASN HB3 H 9.201 7.924 -21.070 1.00 . A A . 374 ASN HB3 1 1
4 1988 1 1 6 ASN HD21 H 10.530 9.678 -22.983 1.00 . A A . 374 ASN HD21 1 1
4 1989 1 1 6 ASN HD22 H 11.970 10.212 -22.257 1.00 . A A . 374 ASN HD22 1 1
4 1990 1 1 6 ASN N N 11.471 5.548 -21.823 1.00 . A A . 374 ASN N 1 1
4 1991 1 1 6 ASN ND2 N 11.237 9.563 -22.313 1.00 . A A . 374 ASN ND2 1 1
4 1992 1 1 6 ASN O O 8.694 5.270 -19.673 1.00 . A A . 374 ASN O 1 1
4 1993 1 1 6 ASN OD1 O 12.093 8.395 -20.660 1.00 . A A . 374 ASN OD1 1 1
4 1994 1 1 7 PHE C C 7.871 2.683 -20.702 1.00 . A A . 375 PHE C 1 1
4 1995 1 1 7 PHE CA C 7.670 3.770 -21.755 1.00 . A A . 375 PHE CA 1 1
4 1996 1 1 7 PHE CB C 7.413 3.123 -23.118 1.00 . A A . 375 PHE CB 1 1
4 1997 1 1 7 PHE CD1 C 4.907 2.981 -22.886 1.00 . A A . 375 PHE CD1 1 1
4 1998 1 1 7 PHE CD2 C 6.160 0.928 -23.198 1.00 . A A . 375 PHE CD2 1 1
4 1999 1 1 7 PHE CE1 C 3.716 2.246 -22.838 1.00 . A A . 375 PHE CE1 1 1
4 2000 1 1 7 PHE CE2 C 4.969 0.194 -23.149 1.00 . A A . 375 PHE CE2 1 1
4 2001 1 1 7 PHE CG C 6.130 2.324 -23.065 1.00 . A A . 375 PHE CG 1 1
4 2002 1 1 7 PHE CZ C 3.747 0.853 -22.969 1.00 . A A . 375 PHE CZ 1 1
4 2003 1 1 7 PHE H H 9.322 4.728 -22.677 1.00 . A A . 375 PHE H 1 1
4 2004 1 1 7 PHE HA H 6.809 4.362 -21.484 1.00 . A A . 375 PHE HA 1 1
4 2005 1 1 7 PHE HB2 H 7.328 3.894 -23.870 1.00 . A A . 375 PHE HB2 1 1
4 2006 1 1 7 PHE HB3 H 8.238 2.469 -23.364 1.00 . A A . 375 PHE HB3 1 1
4 2007 1 1 7 PHE HD1 H 4.881 4.055 -22.784 1.00 . A A . 375 PHE HD1 1 1
4 2008 1 1 7 PHE HD2 H 7.101 0.419 -23.337 1.00 . A A . 375 PHE HD2 1 1
4 2009 1 1 7 PHE HE1 H 2.773 2.754 -22.700 1.00 . A A . 375 PHE HE1 1 1
4 2010 1 1 7 PHE HE2 H 4.993 -0.881 -23.250 1.00 . A A . 375 PHE HE2 1 1
4 2011 1 1 7 PHE HZ H 2.828 0.285 -22.933 1.00 . A A . 375 PHE HZ 1 1
4 2012 1 1 7 PHE N N 8.839 4.641 -21.829 1.00 . A A . 375 PHE N 1 1
4 2013 1 1 7 PHE O O 6.972 2.404 -19.908 1.00 . A A . 375 PHE O 1 1
4 2014 1 1 8 LEU C C 10.203 1.571 -18.586 1.00 . A A . 376 LEU C 1 1
4 2015 1 1 8 LEU CA C 9.373 1.013 -19.740 1.00 . A A . 376 LEU CA 1 1
4 2016 1 1 8 LEU CB C 10.150 -0.111 -20.448 1.00 . A A . 376 LEU CB 1 1
4 2017 1 1 8 LEU CD1 C 9.894 -1.719 -22.370 1.00 . A A . 376 LEU CD1 1 1
4 2018 1 1 8 LEU CD2 C 8.664 -2.135 -20.245 1.00 . A A . 376 LEU CD2 1 1
4 2019 1 1 8 LEU CG C 9.175 -1.046 -21.197 1.00 . A A . 376 LEU CG 1 1
4 2020 1 1 8 LEU H H 9.732 2.343 -21.359 1.00 . A A . 376 LEU H 1 1
4 2021 1 1 8 LEU HA H 8.455 0.607 -19.339 1.00 . A A . 376 LEU HA 1 1
4 2022 1 1 8 LEU HB2 H 10.841 0.333 -21.154 1.00 . A A . 376 LEU HB2 1 1
4 2023 1 1 8 LEU HB3 H 10.710 -0.682 -19.719 1.00 . A A . 376 LEU HB3 1 1
4 2024 1 1 8 LEU HD11 H 9.271 -2.505 -22.769 1.00 . A A . 376 LEU HD11 1 1
4 2025 1 1 8 LEU HD12 H 10.828 -2.137 -22.028 1.00 . A A . 376 LEU HD12 1 1
4 2026 1 1 8 LEU HD13 H 10.087 -0.986 -23.141 1.00 . A A . 376 LEU HD13 1 1
4 2027 1 1 8 LEU HD21 H 7.995 -2.794 -20.778 1.00 . A A . 376 LEU HD21 1 1
4 2028 1 1 8 LEU HD22 H 8.137 -1.680 -19.420 1.00 . A A . 376 LEU HD22 1 1
4 2029 1 1 8 LEU HD23 H 9.501 -2.703 -19.868 1.00 . A A . 376 LEU HD23 1 1
4 2030 1 1 8 LEU HG H 8.336 -0.477 -21.573 1.00 . A A . 376 LEU HG 1 1
4 2031 1 1 8 LEU N N 9.055 2.073 -20.702 1.00 . A A . 376 LEU N 1 1
4 2032 1 1 8 LEU O O 11.196 2.264 -18.800 1.00 . A A . 376 LEU O 1 1
4 2033 1 1 9 VAL C C 10.527 3.265 -16.158 1.00 . A A . 377 VAL C 1 1
4 2034 1 1 9 VAL CA C 10.505 1.739 -16.183 1.00 . A A . 377 VAL CA 1 1
4 2035 1 1 9 VAL CB C 11.939 1.206 -16.191 1.00 . A A . 377 VAL CB 1 1
4 2036 1 1 9 VAL CG1 C 12.565 1.396 -14.807 1.00 . A A . 377 VAL CG1 1 1
4 2037 1 1 9 VAL CG2 C 11.924 -0.284 -16.541 1.00 . A A . 377 VAL CG2 1 1
4 2038 1 1 9 VAL H H 8.993 0.704 -17.248 1.00 . A A . 377 VAL H 1 1
4 2039 1 1 9 VAL HA H 10.004 1.380 -15.298 1.00 . A A . 377 VAL HA 1 1
4 2040 1 1 9 VAL HB H 12.521 1.744 -16.925 1.00 . A A . 377 VAL HB 1 1
4 2041 1 1 9 VAL HG11 H 12.639 2.450 -14.587 1.00 . A A . 377 VAL HG11 1 1
4 2042 1 1 9 VAL HG12 H 13.552 0.955 -14.794 1.00 . A A . 377 VAL HG12 1 1
4 2043 1 1 9 VAL HG13 H 11.947 0.915 -14.063 1.00 . A A . 377 VAL HG13 1 1
4 2044 1 1 9 VAL HG21 H 11.630 -0.408 -17.574 1.00 . A A . 377 VAL HG21 1 1
4 2045 1 1 9 VAL HG22 H 11.218 -0.796 -15.903 1.00 . A A . 377 VAL HG22 1 1
4 2046 1 1 9 VAL HG23 H 12.909 -0.700 -16.394 1.00 . A A . 377 VAL HG23 1 1
4 2047 1 1 9 VAL N N 9.790 1.262 -17.361 1.00 . A A . 377 VAL N 1 1
4 2048 1 1 9 VAL O O 11.593 3.881 -16.152 1.00 . A A . 377 VAL O 1 1
4 2049 1 1 10 PRO C C 9.638 5.954 -14.766 1.00 . A A . 378 PRO C 1 1
4 2050 1 1 10 PRO CA C 9.251 5.367 -16.124 1.00 . A A . 378 PRO CA 1 1
4 2051 1 1 10 PRO CB C 7.770 5.613 -16.451 1.00 . A A . 378 PRO CB 1 1
4 2052 1 1 10 PRO CD C 8.052 3.223 -16.149 1.00 . A A . 378 PRO CD 1 1
4 2053 1 1 10 PRO CG C 7.061 4.382 -15.980 1.00 . A A . 378 PRO CG 1 1
4 2054 1 1 10 PRO HA H 9.866 5.799 -16.898 1.00 . A A . 378 PRO HA 1 1
4 2055 1 1 10 PRO HB2 H 7.405 6.489 -15.928 1.00 . A A . 378 PRO HB2 1 1
4 2056 1 1 10 PRO HB3 H 7.635 5.731 -17.518 1.00 . A A . 378 PRO HB3 1 1
4 2057 1 1 10 PRO HD2 H 7.970 2.530 -15.322 1.00 . A A . 378 PRO HD2 1 1
4 2058 1 1 10 PRO HD3 H 7.891 2.715 -17.088 1.00 . A A . 378 PRO HD3 1 1
4 2059 1 1 10 PRO HG2 H 6.783 4.491 -14.939 1.00 . A A . 378 PRO HG2 1 1
4 2060 1 1 10 PRO HG3 H 6.181 4.200 -16.581 1.00 . A A . 378 PRO HG3 1 1
4 2061 1 1 10 PRO N N 9.373 3.880 -16.147 1.00 . A A . 378 PRO N 1 1
4 2062 1 1 10 PRO O O 9.713 5.238 -13.767 1.00 . A A . 378 PRO O 1 1
4 2063 1 1 11 ILE C C 9.151 7.830 -12.482 1.00 . A A . 379 ILE C 1 1
4 2064 1 1 11 ILE CA C 10.273 7.934 -13.509 1.00 . A A . 379 ILE CA 1 1
4 2065 1 1 11 ILE CB C 10.585 9.407 -13.791 1.00 . A A . 379 ILE CB 1 1
4 2066 1 1 11 ILE CD1 C 12.012 10.932 -15.164 1.00 . A A . 379 ILE CD1 1 1
4 2067 1 1 11 ILE CG1 C 11.850 9.501 -14.647 1.00 . A A . 379 ILE CG1 1 1
4 2068 1 1 11 ILE CG2 C 10.814 10.148 -12.469 1.00 . A A . 379 ILE CG2 1 1
4 2069 1 1 11 ILE H H 9.816 7.776 -15.572 1.00 . A A . 379 ILE H 1 1
4 2070 1 1 11 ILE HA H 11.157 7.459 -13.111 1.00 . A A . 379 ILE HA 1 1
4 2071 1 1 11 ILE HB H 9.756 9.858 -14.318 1.00 . A A . 379 ILE HB 1 1
4 2072 1 1 11 ILE HD11 H 12.006 11.618 -14.330 1.00 . A A . 379 ILE HD11 1 1
4 2073 1 1 11 ILE HD12 H 11.196 11.170 -15.831 1.00 . A A . 379 ILE HD12 1 1
4 2074 1 1 11 ILE HD13 H 12.948 11.020 -15.695 1.00 . A A . 379 ILE HD13 1 1
4 2075 1 1 11 ILE HG12 H 12.710 9.233 -14.051 1.00 . A A . 379 ILE HG12 1 1
4 2076 1 1 11 ILE HG13 H 11.768 8.826 -15.486 1.00 . A A . 379 ILE HG13 1 1
4 2077 1 1 11 ILE HG21 H 11.281 11.102 -12.665 1.00 . A A . 379 ILE HG21 1 1
4 2078 1 1 11 ILE HG22 H 11.455 9.558 -11.832 1.00 . A A . 379 ILE HG22 1 1
4 2079 1 1 11 ILE HG23 H 9.865 10.306 -11.977 1.00 . A A . 379 ILE HG23 1 1
4 2080 1 1 11 ILE N N 9.888 7.259 -14.743 1.00 . A A . 379 ILE N 1 1
4 2081 1 1 11 ILE O O 9.400 7.580 -11.303 1.00 . A A . 379 ILE O 1 1
4 2082 1 1 12 ALA C C 6.909 6.775 -11.063 1.00 . A A . 380 ALA C 1 1
4 2083 1 1 12 ALA CA C 6.759 7.940 -12.049 1.00 . A A . 380 ALA CA 1 1
4 2084 1 1 12 ALA CB C 5.460 7.797 -12.863 1.00 . A A . 380 ALA CB 1 1
4 2085 1 1 12 ALA H H 7.778 8.215 -13.887 1.00 . A A . 380 ALA H 1 1
4 2086 1 1 12 ALA HA H 6.705 8.858 -11.481 1.00 . A A . 380 ALA HA 1 1
4 2087 1 1 12 ALA HB1 H 5.607 7.104 -13.678 1.00 . A A . 380 ALA HB1 1 1
4 2088 1 1 12 ALA HB2 H 5.181 8.761 -13.263 1.00 . A A . 380 ALA HB2 1 1
4 2089 1 1 12 ALA HB3 H 4.667 7.437 -12.222 1.00 . A A . 380 ALA HB3 1 1
4 2090 1 1 12 ALA N N 7.915 8.020 -12.937 1.00 . A A . 380 ALA N 1 1
4 2091 1 1 12 ALA O O 6.261 6.752 -10.017 1.00 . A A . 380 ALA O 1 1
4 2092 1 1 13 VAL C C 8.671 5.107 -9.219 1.00 . A A . 381 VAL C 1 1
4 2093 1 1 13 VAL CA C 8.004 4.665 -10.525 1.00 . A A . 381 VAL CA 1 1
4 2094 1 1 13 VAL CB C 8.876 3.620 -11.245 1.00 . A A . 381 VAL CB 1 1
4 2095 1 1 13 VAL CG1 C 9.362 2.562 -10.246 1.00 . A A . 381 VAL CG1 1 1
4 2096 1 1 13 VAL CG2 C 8.047 2.928 -12.340 1.00 . A A . 381 VAL CG2 1 1
4 2097 1 1 13 VAL H H 8.287 5.887 -12.231 1.00 . A A . 381 VAL H 1 1
4 2098 1 1 13 VAL HA H 7.050 4.216 -10.289 1.00 . A A . 381 VAL HA 1 1
4 2099 1 1 13 VAL HB H 9.728 4.109 -11.695 1.00 . A A . 381 VAL HB 1 1
4 2100 1 1 13 VAL HG11 H 10.148 2.981 -9.634 1.00 . A A . 381 VAL HG11 1 1
4 2101 1 1 13 VAL HG12 H 9.742 1.706 -10.783 1.00 . A A . 381 VAL HG12 1 1
4 2102 1 1 13 VAL HG13 H 8.540 2.257 -9.617 1.00 . A A . 381 VAL HG13 1 1
4 2103 1 1 13 VAL HG21 H 7.399 2.190 -11.892 1.00 . A A . 381 VAL HG21 1 1
4 2104 1 1 13 VAL HG22 H 8.711 2.444 -13.040 1.00 . A A . 381 VAL HG22 1 1
4 2105 1 1 13 VAL HG23 H 7.449 3.658 -12.862 1.00 . A A . 381 VAL HG23 1 1
4 2106 1 1 13 VAL N N 7.777 5.813 -11.397 1.00 . A A . 381 VAL N 1 1
4 2107 1 1 13 VAL O O 8.295 4.654 -8.139 1.00 . A A . 381 VAL O 1 1
4 2108 1 1 14 GLY C C 9.438 7.224 -7.212 1.00 . A A . 382 GLY C 1 1
4 2109 1 1 14 GLY CA C 10.376 6.471 -8.148 1.00 . A A . 382 GLY CA 1 1
4 2110 1 1 14 GLY H H 9.927 6.312 -10.213 1.00 . A A . 382 GLY H 1 1
4 2111 1 1 14 GLY HA2 H 10.803 5.628 -7.620 1.00 . A A . 382 GLY HA2 1 1
4 2112 1 1 14 GLY HA3 H 11.170 7.134 -8.459 1.00 . A A . 382 GLY HA3 1 1
4 2113 1 1 14 GLY N N 9.665 5.987 -9.328 1.00 . A A . 382 GLY N 1 1
4 2114 1 1 14 GLY O O 9.526 7.088 -5.992 1.00 . A A . 382 GLY O 1 1
4 2115 1 1 15 ALA C C 6.689 7.843 -6.194 1.00 . A A . 383 ALA C 1 1
4 2116 1 1 15 ALA CA C 7.592 8.782 -6.987 1.00 . A A . 383 ALA CA 1 1
4 2117 1 1 15 ALA CB C 6.736 9.668 -7.894 1.00 . A A . 383 ALA CB 1 1
4 2118 1 1 15 ALA H H 8.513 8.086 -8.765 1.00 . A A . 383 ALA H 1 1
4 2119 1 1 15 ALA HA H 8.137 9.409 -6.299 1.00 . A A . 383 ALA HA 1 1
4 2120 1 1 15 ALA HB1 H 6.322 9.071 -8.694 1.00 . A A . 383 ALA HB1 1 1
4 2121 1 1 15 ALA HB2 H 7.348 10.453 -8.311 1.00 . A A . 383 ALA HB2 1 1
4 2122 1 1 15 ALA HB3 H 5.934 10.105 -7.317 1.00 . A A . 383 ALA HB3 1 1
4 2123 1 1 15 ALA N N 8.540 8.017 -7.788 1.00 . A A . 383 ALA N 1 1
4 2124 1 1 15 ALA O O 6.372 8.102 -5.033 1.00 . A A . 383 ALA O 1 1
4 2125 1 1 16 ALA C C 6.141 5.117 -5.001 1.00 . A A . 384 ALA C 1 1
4 2126 1 1 16 ALA CA C 5.418 5.774 -6.174 1.00 . A A . 384 ALA CA 1 1
4 2127 1 1 16 ALA CB C 4.991 4.699 -7.175 1.00 . A A . 384 ALA CB 1 1
4 2128 1 1 16 ALA H H 6.568 6.595 -7.753 1.00 . A A . 384 ALA H 1 1
4 2129 1 1 16 ALA HA H 4.537 6.277 -5.806 1.00 . A A . 384 ALA HA 1 1
4 2130 1 1 16 ALA HB1 H 5.869 4.233 -7.598 1.00 . A A . 384 ALA HB1 1 1
4 2131 1 1 16 ALA HB2 H 4.409 5.152 -7.964 1.00 . A A . 384 ALA HB2 1 1
4 2132 1 1 16 ALA HB3 H 4.395 3.954 -6.671 1.00 . A A . 384 ALA HB3 1 1
4 2133 1 1 16 ALA N N 6.282 6.750 -6.828 1.00 . A A . 384 ALA N 1 1
4 2134 1 1 16 ALA O O 5.532 4.820 -3.974 1.00 . A A . 384 ALA O 1 1
4 2135 1 1 17 LEU C C 8.239 5.111 -2.862 1.00 . A A . 385 LEU C 1 1
4 2136 1 1 17 LEU CA C 8.228 4.240 -4.123 1.00 . A A . 385 LEU CA 1 1
4 2137 1 1 17 LEU CB C 9.665 4.019 -4.633 1.00 . A A . 385 LEU CB 1 1
4 2138 1 1 17 LEU CD1 C 11.736 2.631 -4.453 1.00 . A A . 385 LEU CD1 1 1
4 2139 1 1 17 LEU CD2 C 10.334 3.027 -2.413 1.00 . A A . 385 LEU CD2 1 1
4 2140 1 1 17 LEU CG C 10.308 2.813 -3.933 1.00 . A A . 385 LEU CG 1 1
4 2141 1 1 17 LEU H H 7.868 5.128 -6.015 1.00 . A A . 385 LEU H 1 1
4 2142 1 1 17 LEU HA H 7.783 3.283 -3.886 1.00 . A A . 385 LEU HA 1 1
4 2143 1 1 17 LEU HB2 H 9.641 3.839 -5.698 1.00 . A A . 385 LEU HB2 1 1
4 2144 1 1 17 LEU HB3 H 10.261 4.901 -4.437 1.00 . A A . 385 LEU HB3 1 1
4 2145 1 1 17 LEU HD11 H 12.316 3.513 -4.226 1.00 . A A . 385 LEU HD11 1 1
4 2146 1 1 17 LEU HD12 H 11.714 2.478 -5.521 1.00 . A A . 385 LEU HD12 1 1
4 2147 1 1 17 LEU HD13 H 12.184 1.772 -3.976 1.00 . A A . 385 LEU HD13 1 1
4 2148 1 1 17 LEU HD21 H 11.111 2.416 -1.973 1.00 . A A . 385 LEU HD21 1 1
4 2149 1 1 17 LEU HD22 H 9.382 2.739 -1.996 1.00 . A A . 385 LEU HD22 1 1
4 2150 1 1 17 LEU HD23 H 10.526 4.066 -2.193 1.00 . A A . 385 LEU HD23 1 1
4 2151 1 1 17 LEU HG H 9.735 1.927 -4.164 1.00 . A A . 385 LEU HG 1 1
4 2152 1 1 17 LEU N N 7.438 4.879 -5.169 1.00 . A A . 385 LEU N 1 1
4 2153 1 1 17 LEU O O 8.060 4.618 -1.748 1.00 . A A . 385 LEU O 1 1
4 2154 1 1 18 ALA C C 7.113 7.386 -1.225 1.00 . A A . 386 ALA C 1 1
4 2155 1 1 18 ALA CA C 8.470 7.340 -1.920 1.00 . A A . 386 ALA CA 1 1
4 2156 1 1 18 ALA CB C 8.841 8.745 -2.403 1.00 . A A . 386 ALA CB 1 1
4 2157 1 1 18 ALA H H 8.574 6.755 -3.956 1.00 . A A . 386 ALA H 1 1
4 2158 1 1 18 ALA HA H 9.216 7.008 -1.212 1.00 . A A . 386 ALA HA 1 1
4 2159 1 1 18 ALA HB1 H 9.091 9.363 -1.554 1.00 . A A . 386 ALA HB1 1 1
4 2160 1 1 18 ALA HB2 H 8.004 9.177 -2.930 1.00 . A A . 386 ALA HB2 1 1
4 2161 1 1 18 ALA HB3 H 9.691 8.685 -3.067 1.00 . A A . 386 ALA HB3 1 1
4 2162 1 1 18 ALA N N 8.442 6.413 -3.048 1.00 . A A . 386 ALA N 1 1
4 2163 1 1 18 ALA O O 7.036 7.484 -0.001 1.00 . A A . 386 ALA O 1 1
4 2164 1 1 19 GLY C C 4.453 6.195 -0.504 1.00 . A A . 387 GLY C 1 1
4 2165 1 1 19 GLY CA C 4.695 7.358 -1.459 1.00 . A A . 387 GLY CA 1 1
4 2166 1 1 19 GLY H H 6.167 7.243 -2.983 1.00 . A A . 387 GLY H 1 1
4 2167 1 1 19 GLY HA2 H 4.557 8.288 -0.930 1.00 . A A . 387 GLY HA2 1 1
4 2168 1 1 19 GLY HA3 H 3.981 7.300 -2.266 1.00 . A A . 387 GLY HA3 1 1
4 2169 1 1 19 GLY N N 6.045 7.317 -2.014 1.00 . A A . 387 GLY N 1 1
4 2170 1 1 19 GLY O O 3.944 6.383 0.600 1.00 . A A . 387 GLY O 1 1
4 2171 1 1 20 VAL C C 5.538 3.833 1.119 1.00 . A A . 388 VAL C 1 1
4 2172 1 1 20 VAL CA C 4.632 3.806 -0.111 1.00 . A A . 388 VAL CA 1 1
4 2173 1 1 20 VAL CB C 4.919 2.544 -0.926 1.00 . A A . 388 VAL CB 1 1
4 2174 1 1 20 VAL CG1 C 4.764 1.316 -0.025 1.00 . A A . 388 VAL CG1 1 1
4 2175 1 1 20 VAL CG2 C 3.928 2.450 -2.089 1.00 . A A . 388 VAL CG2 1 1
4 2176 1 1 20 VAL H H 5.219 4.904 -1.825 1.00 . A A . 388 VAL H 1 1
4 2177 1 1 20 VAL HA H 3.606 3.775 0.219 1.00 . A A . 388 VAL HA 1 1
4 2178 1 1 20 VAL HB H 5.928 2.585 -1.310 1.00 . A A . 388 VAL HB 1 1
4 2179 1 1 20 VAL HG11 H 5.592 1.268 0.665 1.00 . A A . 388 VAL HG11 1 1
4 2180 1 1 20 VAL HG12 H 4.749 0.424 -0.634 1.00 . A A . 388 VAL HG12 1 1
4 2181 1 1 20 VAL HG13 H 3.838 1.392 0.527 1.00 . A A . 388 VAL HG13 1 1
4 2182 1 1 20 VAL HG21 H 2.927 2.624 -1.725 1.00 . A A . 388 VAL HG21 1 1
4 2183 1 1 20 VAL HG22 H 3.986 1.466 -2.531 1.00 . A A . 388 VAL HG22 1 1
4 2184 1 1 20 VAL HG23 H 4.175 3.194 -2.833 1.00 . A A . 388 VAL HG23 1 1
4 2185 1 1 20 VAL N N 4.819 4.995 -0.935 1.00 . A A . 388 VAL N 1 1
4 2186 1 1 20 VAL O O 5.121 3.457 2.214 1.00 . A A . 388 VAL O 1 1
4 2187 1 1 21 LEU C C 7.239 5.207 3.153 1.00 . A A . 389 LEU C 1 1
4 2188 1 1 21 LEU CA C 7.743 4.282 2.037 1.00 . A A . 389 LEU CA 1 1
4 2189 1 1 21 LEU CB C 9.123 4.747 1.515 1.00 . A A . 389 LEU CB 1 1
4 2190 1 1 21 LEU CD1 C 11.597 4.662 1.854 1.00 . A A . 389 LEU CD1 1 1
4 2191 1 1 21 LEU CD2 C 10.070 4.380 3.819 1.00 . A A . 389 LEU CD2 1 1
4 2192 1 1 21 LEU CG C 10.256 4.096 2.323 1.00 . A A . 389 LEU CG 1 1
4 2193 1 1 21 LEU H H 7.076 4.520 0.034 1.00 . A A . 389 LEU H 1 1
4 2194 1 1 21 LEU HA H 7.835 3.279 2.433 1.00 . A A . 389 LEU HA 1 1
4 2195 1 1 21 LEU HB2 H 9.224 4.466 0.477 1.00 . A A . 389 LEU HB2 1 1
4 2196 1 1 21 LEU HB3 H 9.208 5.821 1.599 1.00 . A A . 389 LEU HB3 1 1
4 2197 1 1 21 LEU HD11 H 12.386 4.295 2.493 1.00 . A A . 389 LEU HD11 1 1
4 2198 1 1 21 LEU HD12 H 11.570 5.741 1.901 1.00 . A A . 389 LEU HD12 1 1
4 2199 1 1 21 LEU HD13 H 11.785 4.351 0.836 1.00 . A A . 389 LEU HD13 1 1
4 2200 1 1 21 LEU HD21 H 11.014 4.253 4.332 1.00 . A A . 389 LEU HD21 1 1
4 2201 1 1 21 LEU HD22 H 9.348 3.692 4.227 1.00 . A A . 389 LEU HD22 1 1
4 2202 1 1 21 LEU HD23 H 9.720 5.393 3.956 1.00 . A A . 389 LEU HD23 1 1
4 2203 1 1 21 LEU HG H 10.243 3.029 2.155 1.00 . A A . 389 LEU HG 1 1
4 2204 1 1 21 LEU N N 6.787 4.251 0.931 1.00 . A A . 389 LEU N 1 1
4 2205 1 1 21 LEU O O 7.343 4.876 4.335 1.00 . A A . 389 LEU O 1 1
4 2206 1 1 22 ILE C C 4.957 6.678 4.502 1.00 . A A . 390 ILE C 1 1
4 2207 1 1 22 ILE CA C 6.146 7.291 3.766 1.00 . A A . 390 ILE CA 1 1
4 2208 1 1 22 ILE CB C 5.728 8.600 3.081 1.00 . A A . 390 ILE CB 1 1
4 2209 1 1 22 ILE CD1 C 6.586 10.525 1.678 1.00 . A A . 390 ILE CD1 1 1
4 2210 1 1 22 ILE CG1 C 6.981 9.328 2.555 1.00 . A A . 390 ILE CG1 1 1
4 2211 1 1 22 ILE CG2 C 5.001 9.501 4.087 1.00 . A A . 390 ILE CG2 1 1
4 2212 1 1 22 ILE H H 6.592 6.567 1.827 1.00 . A A . 390 ILE H 1 1
4 2213 1 1 22 ILE HA H 6.918 7.505 4.489 1.00 . A A . 390 ILE HA 1 1
4 2214 1 1 22 ILE HB H 5.063 8.368 2.260 1.00 . A A . 390 ILE HB 1 1
4 2215 1 1 22 ILE HD11 H 7.401 11.233 1.656 1.00 . A A . 390 ILE HD11 1 1
4 2216 1 1 22 ILE HD12 H 5.707 11.006 2.085 1.00 . A A . 390 ILE HD12 1 1
4 2217 1 1 22 ILE HD13 H 6.381 10.189 0.673 1.00 . A A . 390 ILE HD13 1 1
4 2218 1 1 22 ILE HG12 H 7.568 9.684 3.390 1.00 . A A . 390 ILE HG12 1 1
4 2219 1 1 22 ILE HG13 H 7.575 8.640 1.969 1.00 . A A . 390 ILE HG13 1 1
4 2220 1 1 22 ILE HG21 H 4.942 10.506 3.695 1.00 . A A . 390 ILE HG21 1 1
4 2221 1 1 22 ILE HG22 H 5.545 9.511 5.020 1.00 . A A . 390 ILE HG22 1 1
4 2222 1 1 22 ILE HG23 H 4.005 9.122 4.256 1.00 . A A . 390 ILE HG23 1 1
4 2223 1 1 22 ILE N N 6.674 6.353 2.779 1.00 . A A . 390 ILE N 1 1
4 2224 1 1 22 ILE O O 4.826 6.821 5.718 1.00 . A A . 390 ILE O 1 1
4 2225 1 1 23 LEU C C 3.308 4.343 5.387 1.00 . A A . 391 LEU C 1 1
4 2226 1 1 23 LEU CA C 2.905 5.380 4.338 1.00 . A A . 391 LEU CA 1 1
4 2227 1 1 23 LEU CB C 2.082 4.706 3.228 1.00 . A A . 391 LEU CB 1 1
4 2228 1 1 23 LEU CD1 C 0.938 5.268 1.058 1.00 . A A . 391 LEU CD1 1 1
4 2229 1 1 23 LEU CD2 C -0.097 5.972 3.212 1.00 . A A . 391 LEU CD2 1 1
4 2230 1 1 23 LEU CG C 1.234 5.757 2.480 1.00 . A A . 391 LEU CG 1 1
4 2231 1 1 23 LEU H H 4.242 5.932 2.789 1.00 . A A . 391 LEU H 1 1
4 2232 1 1 23 LEU HA H 2.306 6.142 4.806 1.00 . A A . 391 LEU HA 1 1
4 2233 1 1 23 LEU HB2 H 2.758 4.225 2.536 1.00 . A A . 391 LEU HB2 1 1
4 2234 1 1 23 LEU HB3 H 1.430 3.960 3.662 1.00 . A A . 391 LEU HB3 1 1
4 2235 1 1 23 LEU HD11 H 1.835 5.331 0.462 1.00 . A A . 391 LEU HD11 1 1
4 2236 1 1 23 LEU HD12 H 0.169 5.885 0.618 1.00 . A A . 391 LEU HD12 1 1
4 2237 1 1 23 LEU HD13 H 0.600 4.243 1.094 1.00 . A A . 391 LEU HD13 1 1
4 2238 1 1 23 LEU HD21 H 0.090 6.333 4.211 1.00 . A A . 391 LEU HD21 1 1
4 2239 1 1 23 LEU HD22 H -0.632 5.035 3.264 1.00 . A A . 391 LEU HD22 1 1
4 2240 1 1 23 LEU HD23 H -0.691 6.694 2.674 1.00 . A A . 391 LEU HD23 1 1
4 2241 1 1 23 LEU HG H 1.773 6.694 2.431 1.00 . A A . 391 LEU HG 1 1
4 2242 1 1 23 LEU N N 4.089 6.003 3.754 1.00 . A A . 391 LEU N 1 1
4 2243 1 1 23 LEU O O 2.692 4.247 6.448 1.00 . A A . 391 LEU O 1 1
4 2244 1 1 24 VAL C C 5.356 3.183 7.291 1.00 . A A . 392 VAL C 1 1
4 2245 1 1 24 VAL CA C 4.834 2.548 6.002 1.00 . A A . 392 VAL CA 1 1
4 2246 1 1 24 VAL CB C 5.945 1.732 5.337 1.00 . A A . 392 VAL CB 1 1
4 2247 1 1 24 VAL CG1 C 6.554 0.763 6.354 1.00 . A A . 392 VAL CG1 1 1
4 2248 1 1 24 VAL CG2 C 5.357 0.937 4.169 1.00 . A A . 392 VAL CG2 1 1
4 2249 1 1 24 VAL H H 4.798 3.699 4.222 1.00 . A A . 392 VAL H 1 1
4 2250 1 1 24 VAL HA H 4.017 1.886 6.248 1.00 . A A . 392 VAL HA 1 1
4 2251 1 1 24 VAL HB H 6.711 2.400 4.971 1.00 . A A . 392 VAL HB 1 1
4 2252 1 1 24 VAL HG11 H 5.764 0.276 6.906 1.00 . A A . 392 VAL HG11 1 1
4 2253 1 1 24 VAL HG12 H 7.186 1.310 7.038 1.00 . A A . 392 VAL HG12 1 1
4 2254 1 1 24 VAL HG13 H 7.143 0.019 5.837 1.00 . A A . 392 VAL HG13 1 1
4 2255 1 1 24 VAL HG21 H 4.772 0.115 4.551 1.00 . A A . 392 VAL HG21 1 1
4 2256 1 1 24 VAL HG22 H 6.159 0.553 3.555 1.00 . A A . 392 VAL HG22 1 1
4 2257 1 1 24 VAL HG23 H 4.728 1.583 3.574 1.00 . A A . 392 VAL HG23 1 1
4 2258 1 1 24 VAL N N 4.347 3.574 5.082 1.00 . A A . 392 VAL N 1 1
4 2259 1 1 24 VAL O O 5.138 2.661 8.384 1.00 . A A . 392 VAL O 1 1
4 2260 1 1 25 LEU C C 5.488 5.424 9.266 1.00 . A A . 393 LEU C 1 1
4 2261 1 1 25 LEU CA C 6.608 4.999 8.316 1.00 . A A . 393 LEU CA 1 1
4 2262 1 1 25 LEU CB C 7.407 6.240 7.859 1.00 . A A . 393 LEU CB 1 1
4 2263 1 1 25 LEU CD1 C 9.458 6.852 6.530 1.00 . A A . 393 LEU CD1 1 1
4 2264 1 1 25 LEU CD2 C 9.708 5.918 8.827 1.00 . A A . 393 LEU CD2 1 1
4 2265 1 1 25 LEU CG C 8.874 5.862 7.541 1.00 . A A . 393 LEU CG 1 1
4 2266 1 1 25 LEU H H 6.190 4.678 6.254 1.00 . A A . 393 LEU H 1 1
4 2267 1 1 25 LEU HA H 7.269 4.324 8.839 1.00 . A A . 393 LEU HA 1 1
4 2268 1 1 25 LEU HB2 H 6.940 6.644 6.970 1.00 . A A . 393 LEU HB2 1 1
4 2269 1 1 25 LEU HB3 H 7.391 6.994 8.636 1.00 . A A . 393 LEU HB3 1 1
4 2270 1 1 25 LEU HD11 H 8.874 6.824 5.621 1.00 . A A . 393 LEU HD11 1 1
4 2271 1 1 25 LEU HD12 H 10.480 6.580 6.309 1.00 . A A . 393 LEU HD12 1 1
4 2272 1 1 25 LEU HD13 H 9.432 7.849 6.945 1.00 . A A . 393 LEU HD13 1 1
4 2273 1 1 25 LEU HD21 H 9.844 6.948 9.122 1.00 . A A . 393 LEU HD21 1 1
4 2274 1 1 25 LEU HD22 H 10.671 5.464 8.651 1.00 . A A . 393 LEU HD22 1 1
4 2275 1 1 25 LEU HD23 H 9.198 5.384 9.614 1.00 . A A . 393 LEU HD23 1 1
4 2276 1 1 25 LEU HG H 8.919 4.863 7.131 1.00 . A A . 393 LEU HG 1 1
4 2277 1 1 25 LEU N N 6.051 4.307 7.152 1.00 . A A . 393 LEU N 1 1
4 2278 1 1 25 LEU O O 5.619 5.309 10.485 1.00 . A A . 393 LEU O 1 1
4 2279 1 1 26 LEU C C 2.681 5.178 10.294 1.00 . A A . 394 LEU C 1 1
4 2280 1 1 26 LEU CA C 3.259 6.349 9.507 1.00 . A A . 394 LEU CA 1 1
4 2281 1 1 26 LEU CB C 2.179 6.951 8.598 1.00 . A A . 394 LEU CB 1 1
4 2282 1 1 26 LEU CD1 C 0.440 8.759 8.895 1.00 . A A . 394 LEU CD1 1 1
4 2283 1 1 26 LEU CD2 C -0.180 6.375 9.325 1.00 . A A . 394 LEU CD2 1 1
4 2284 1 1 26 LEU CG C 0.952 7.414 9.427 1.00 . A A . 394 LEU CG 1 1
4 2285 1 1 26 LEU H H 4.345 5.982 7.724 1.00 . A A . 394 LEU H 1 1
4 2286 1 1 26 LEU HA H 3.595 7.109 10.203 1.00 . A A . 394 LEU HA 1 1
4 2287 1 1 26 LEU HB2 H 2.605 7.790 8.066 1.00 . A A . 394 LEU HB2 1 1
4 2288 1 1 26 LEU HB3 H 1.872 6.202 7.887 1.00 . A A . 394 LEU HB3 1 1
4 2289 1 1 26 LEU HD11 H 0.380 8.720 7.816 1.00 . A A . 394 LEU HD11 1 1
4 2290 1 1 26 LEU HD12 H 1.121 9.544 9.188 1.00 . A A . 394 LEU HD12 1 1
4 2291 1 1 26 LEU HD13 H -0.539 8.959 9.303 1.00 . A A . 394 LEU HD13 1 1
4 2292 1 1 26 LEU HD21 H -0.902 6.550 10.109 1.00 . A A . 394 LEU HD21 1 1
4 2293 1 1 26 LEU HD22 H 0.228 5.382 9.428 1.00 . A A . 394 LEU HD22 1 1
4 2294 1 1 26 LEU HD23 H -0.665 6.463 8.364 1.00 . A A . 394 LEU HD23 1 1
4 2295 1 1 26 LEU HG H 1.235 7.533 10.459 1.00 . A A . 394 LEU HG 1 1
4 2296 1 1 26 LEU N N 4.393 5.914 8.701 1.00 . A A . 394 LEU N 1 1
4 2297 1 1 26 LEU O O 2.331 5.317 11.465 1.00 . A A . 394 LEU O 1 1
4 2298 1 1 27 ALA C C 2.860 2.524 11.562 1.00 . A A . 395 ALA C 1 1
4 2299 1 1 27 ALA CA C 2.047 2.837 10.308 1.00 . A A . 395 ALA CA 1 1
4 2300 1 1 27 ALA CB C 2.092 1.639 9.358 1.00 . A A . 395 ALA CB 1 1
4 2301 1 1 27 ALA H H 2.875 3.962 8.712 1.00 . A A . 395 ALA H 1 1
4 2302 1 1 27 ALA HA H 1.021 3.024 10.590 1.00 . A A . 395 ALA HA 1 1
4 2303 1 1 27 ALA HB1 H 1.399 1.799 8.544 1.00 . A A . 395 ALA HB1 1 1
4 2304 1 1 27 ALA HB2 H 1.817 0.743 9.894 1.00 . A A . 395 ALA HB2 1 1
4 2305 1 1 27 ALA HB3 H 3.091 1.531 8.963 1.00 . A A . 395 ALA HB3 1 1
4 2306 1 1 27 ALA N N 2.582 4.020 9.646 1.00 . A A . 395 ALA N 1 1
4 2307 1 1 27 ALA O O 2.302 2.328 12.642 1.00 . A A . 395 ALA O 1 1
4 2308 1 1 28 TYR C C 4.945 3.328 13.581 1.00 . A A . 396 TYR C 1 1
4 2309 1 1 28 TYR CA C 5.063 2.220 12.541 1.00 . A A . 396 TYR CA 1 1
4 2310 1 1 28 TYR CB C 6.512 2.109 12.066 1.00 . A A . 396 TYR CB 1 1
4 2311 1 1 28 TYR CD1 C 7.510 0.581 13.806 1.00 . A A . 396 TYR CD1 1 1
4 2312 1 1 28 TYR CD2 C 8.152 2.920 13.803 1.00 . A A . 396 TYR CD2 1 1
4 2313 1 1 28 TYR CE1 C 8.344 0.353 14.906 1.00 . A A . 396 TYR CE1 1 1
4 2314 1 1 28 TYR CE2 C 8.987 2.691 14.904 1.00 . A A . 396 TYR CE2 1 1
4 2315 1 1 28 TYR CG C 7.414 1.865 13.253 1.00 . A A . 396 TYR CG 1 1
4 2316 1 1 28 TYR CZ C 9.082 1.408 15.457 1.00 . A A . 396 TYR CZ 1 1
4 2317 1 1 28 TYR H H 4.568 2.667 10.530 1.00 . A A . 396 TYR H 1 1
4 2318 1 1 28 TYR HA H 4.771 1.284 12.994 1.00 . A A . 396 TYR HA 1 1
4 2319 1 1 28 TYR HB2 H 6.600 1.285 11.371 1.00 . A A . 396 TYR HB2 1 1
4 2320 1 1 28 TYR HB3 H 6.802 3.026 11.576 1.00 . A A . 396 TYR HB3 1 1
4 2321 1 1 28 TYR HD1 H 6.941 -0.233 13.382 1.00 . A A . 396 TYR HD1 1 1
4 2322 1 1 28 TYR HD2 H 8.079 3.909 13.378 1.00 . A A . 396 TYR HD2 1 1
4 2323 1 1 28 TYR HE1 H 8.419 -0.637 15.333 1.00 . A A . 396 TYR HE1 1 1
4 2324 1 1 28 TYR HE2 H 9.556 3.505 15.328 1.00 . A A . 396 TYR HE2 1 1
4 2325 1 1 28 TYR HH H 9.700 0.314 16.894 1.00 . A A . 396 TYR HH 1 1
4 2326 1 1 28 TYR N N 4.180 2.492 11.412 1.00 . A A . 396 TYR N 1 1
4 2327 1 1 28 TYR O O 5.026 3.079 14.784 1.00 . A A . 396 TYR O 1 1
4 2328 1 1 28 TYR OH O 9.904 1.183 16.542 1.00 . A A . 396 TYR OH 1 1
4 2329 1 1 29 PHE C C 3.496 5.491 14.974 1.00 . A A . 397 PHE C 1 1
4 2330 1 1 29 PHE CA C 4.647 5.704 13.994 1.00 . A A . 397 PHE CA 1 1
4 2331 1 1 29 PHE CB C 4.401 6.975 13.173 1.00 . A A . 397 PHE CB 1 1
4 2332 1 1 29 PHE CD1 C 3.513 8.545 14.939 1.00 . A A . 397 PHE CD1 1 1
4 2333 1 1 29 PHE CD2 C 5.706 8.966 13.994 1.00 . A A . 397 PHE CD2 1 1
4 2334 1 1 29 PHE CE1 C 3.650 9.673 15.757 1.00 . A A . 397 PHE CE1 1 1
4 2335 1 1 29 PHE CE2 C 5.842 10.095 14.810 1.00 . A A . 397 PHE CE2 1 1
4 2336 1 1 29 PHE CG C 4.542 8.192 14.058 1.00 . A A . 397 PHE CG 1 1
4 2337 1 1 29 PHE CZ C 4.814 10.448 15.692 1.00 . A A . 397 PHE CZ 1 1
4 2338 1 1 29 PHE H H 4.715 4.692 12.134 1.00 . A A . 397 PHE H 1 1
4 2339 1 1 29 PHE HA H 5.567 5.816 14.548 1.00 . A A . 397 PHE HA 1 1
4 2340 1 1 29 PHE HB2 H 5.120 7.027 12.369 1.00 . A A . 397 PHE HB2 1 1
4 2341 1 1 29 PHE HB3 H 3.404 6.951 12.760 1.00 . A A . 397 PHE HB3 1 1
4 2342 1 1 29 PHE HD1 H 2.615 7.947 14.988 1.00 . A A . 397 PHE HD1 1 1
4 2343 1 1 29 PHE HD2 H 6.497 8.692 13.311 1.00 . A A . 397 PHE HD2 1 1
4 2344 1 1 29 PHE HE1 H 2.857 9.946 16.437 1.00 . A A . 397 PHE HE1 1 1
4 2345 1 1 29 PHE HE2 H 6.741 10.691 14.761 1.00 . A A . 397 PHE HE2 1 1
4 2346 1 1 29 PHE HZ H 4.920 11.319 16.323 1.00 . A A . 397 PHE HZ 1 1
4 2347 1 1 29 PHE N N 4.764 4.556 13.104 1.00 . A A . 397 PHE N 1 1
4 2348 1 1 29 PHE O O 3.638 5.726 16.174 1.00 . A A . 397 PHE O 1 1
4 2349 1 1 30 ILE C C 1.482 3.647 16.284 1.00 . A A . 398 ILE C 1 1
4 2350 1 1 30 ILE CA C 1.194 4.779 15.296 1.00 . A A . 398 ILE CA 1 1
4 2351 1 1 30 ILE CB C -0.025 4.434 14.429 1.00 . A A . 398 ILE CB 1 1
4 2352 1 1 30 ILE CD1 C -1.451 5.264 12.552 1.00 . A A . 398 ILE CD1 1 1
4 2353 1 1 30 ILE CG1 C -0.445 5.671 13.632 1.00 . A A . 398 ILE CG1 1 1
4 2354 1 1 30 ILE CG2 C -1.188 3.997 15.326 1.00 . A A . 398 ILE CG2 1 1
4 2355 1 1 30 ILE H H 2.304 4.851 13.496 1.00 . A A . 398 ILE H 1 1
4 2356 1 1 30 ILE HA H 0.974 5.676 15.858 1.00 . A A . 398 ILE HA 1 1
4 2357 1 1 30 ILE HB H 0.221 3.634 13.747 1.00 . A A . 398 ILE HB 1 1
4 2358 1 1 30 ILE HD11 H -0.930 4.779 11.740 1.00 . A A . 398 ILE HD11 1 1
4 2359 1 1 30 ILE HD12 H -1.956 6.144 12.181 1.00 . A A . 398 ILE HD12 1 1
4 2360 1 1 30 ILE HD13 H -2.177 4.583 12.972 1.00 . A A . 398 ILE HD13 1 1
4 2361 1 1 30 ILE HG12 H -0.900 6.390 14.297 1.00 . A A . 398 ILE HG12 1 1
4 2362 1 1 30 ILE HG13 H 0.424 6.109 13.165 1.00 . A A . 398 ILE HG13 1 1
4 2363 1 1 30 ILE HG21 H -1.284 4.686 16.151 1.00 . A A . 398 ILE HG21 1 1
4 2364 1 1 30 ILE HG22 H -0.994 3.004 15.706 1.00 . A A . 398 ILE HG22 1 1
4 2365 1 1 30 ILE HG23 H -2.102 3.990 14.752 1.00 . A A . 398 ILE HG23 1 1
4 2366 1 1 30 ILE N N 2.357 5.033 14.457 1.00 . A A . 398 ILE N 1 1
4 2367 1 1 30 ILE O O 1.116 3.727 17.456 1.00 . A A . 398 ILE O 1 1
4 2368 1 1 31 GLY C C 3.383 1.865 17.789 1.00 . A A . 399 GLY C 1 1
4 2369 1 1 31 GLY CA C 2.460 1.451 16.650 1.00 . A A . 399 GLY CA 1 1
4 2370 1 1 31 GLY H H 2.408 2.577 14.862 1.00 . A A . 399 GLY H 1 1
4 2371 1 1 31 GLY HA2 H 1.546 1.047 17.062 1.00 . A A . 399 GLY HA2 1 1
4 2372 1 1 31 GLY HA3 H 2.948 0.693 16.057 1.00 . A A . 399 GLY HA3 1 1
4 2373 1 1 31 GLY N N 2.136 2.591 15.802 1.00 . A A . 399 GLY N 1 1
4 2374 1 1 31 GLY O O 3.308 1.319 18.890 1.00 . A A . 399 GLY O 1 1
4 2375 1 1 32 LEU C C 4.420 3.896 19.715 1.00 . A A . 400 LEU C 1 1
4 2376 1 1 32 LEU CA C 5.184 3.308 18.534 1.00 . A A . 400 LEU CA 1 1
4 2377 1 1 32 LEU CB C 6.117 4.371 17.933 1.00 . A A . 400 LEU CB 1 1
4 2378 1 1 32 LEU CD1 C 7.835 3.820 19.692 1.00 . A A . 400 LEU CD1 1 1
4 2379 1 1 32 LEU CD2 C 8.013 5.938 18.364 1.00 . A A . 400 LEU CD2 1 1
4 2380 1 1 32 LEU CG C 7.042 4.949 19.017 1.00 . A A . 400 LEU CG 1 1
4 2381 1 1 32 LEU H H 4.267 3.232 16.625 1.00 . A A . 400 LEU H 1 1
4 2382 1 1 32 LEU HA H 5.775 2.474 18.877 1.00 . A A . 400 LEU HA 1 1
4 2383 1 1 32 LEU HB2 H 6.717 3.921 17.157 1.00 . A A . 400 LEU HB2 1 1
4 2384 1 1 32 LEU HB3 H 5.527 5.170 17.508 1.00 . A A . 400 LEU HB3 1 1
4 2385 1 1 32 LEU HD11 H 8.107 3.075 18.957 1.00 . A A . 400 LEU HD11 1 1
4 2386 1 1 32 LEU HD12 H 7.226 3.363 20.458 1.00 . A A . 400 LEU HD12 1 1
4 2387 1 1 32 LEU HD13 H 8.731 4.222 20.143 1.00 . A A . 400 LEU HD13 1 1
4 2388 1 1 32 LEU HD21 H 8.751 5.394 17.793 1.00 . A A . 400 LEU HD21 1 1
4 2389 1 1 32 LEU HD22 H 8.507 6.517 19.132 1.00 . A A . 400 LEU HD22 1 1
4 2390 1 1 32 LEU HD23 H 7.466 6.600 17.710 1.00 . A A . 400 LEU HD23 1 1
4 2391 1 1 32 LEU HG H 6.453 5.466 19.759 1.00 . A A . 400 LEU HG 1 1
4 2392 1 1 32 LEU N N 4.253 2.832 17.518 1.00 . A A . 400 LEU N 1 1
4 2393 1 1 32 LEU O O 4.767 3.658 20.872 1.00 . A A . 400 LEU O 1 1
4 2394 1 1 33 LYS C C 1.308 4.465 20.719 1.00 . A A . 401 LYS C 1 1
4 2395 1 1 33 LYS CA C 2.563 5.289 20.461 1.00 . A A . 401 LYS CA 1 1
4 2396 1 1 33 LYS CB C 2.166 6.702 20.035 1.00 . A A . 401 LYS CB 1 1
4 2397 1 1 33 LYS CD C 3.024 8.994 19.532 1.00 . A A . 401 LYS CD 1 1
4 2398 1 1 33 LYS CE C 4.275 9.868 19.448 1.00 . A A . 401 LYS CE 1 1
4 2399 1 1 33 LYS CG C 3.418 7.576 19.947 1.00 . A A . 401 LYS CG 1 1
4 2400 1 1 33 LYS H H 3.145 4.820 18.477 1.00 . A A . 401 LYS H 1 1
4 2401 1 1 33 LYS HA H 3.135 5.350 21.376 1.00 . A A . 401 LYS HA 1 1
4 2402 1 1 33 LYS HB2 H 1.681 6.666 19.070 1.00 . A A . 401 LYS HB2 1 1
4 2403 1 1 33 LYS HB3 H 1.488 7.121 20.764 1.00 . A A . 401 LYS HB3 1 1
4 2404 1 1 33 LYS HD2 H 2.537 8.964 18.567 1.00 . A A . 401 LYS HD2 1 1
4 2405 1 1 33 LYS HD3 H 2.346 9.408 20.264 1.00 . A A . 401 LYS HD3 1 1
4 2406 1 1 33 LYS HE2 H 4.765 9.890 20.409 1.00 . A A . 401 LYS HE2 1 1
4 2407 1 1 33 LYS HE3 H 4.949 9.461 18.709 1.00 . A A . 401 LYS HE3 1 1
4 2408 1 1 33 LYS HG2 H 3.905 7.605 20.911 1.00 . A A . 401 LYS HG2 1 1
4 2409 1 1 33 LYS HG3 H 4.094 7.164 19.213 1.00 . A A . 401 LYS HG3 1 1
4 2410 1 1 33 LYS HZ1 H 2.889 11.266 18.770 1.00 . A A . 401 LYS HZ1 1 1
4 2411 1 1 33 LYS HZ2 H 4.482 11.568 18.262 1.00 . A A . 401 LYS HZ2 1 1
4 2412 1 1 33 LYS HZ3 H 4.022 11.892 19.866 1.00 . A A . 401 LYS HZ3 1 1
4 2413 1 1 33 LYS N N 3.375 4.666 19.416 1.00 . A A . 401 LYS N 1 1
4 2414 1 1 33 LYS NZ N 3.887 11.253 19.057 1.00 . A A . 401 LYS NZ 1 1
4 2415 1 1 33 LYS O O 0.815 3.776 19.826 1.00 . A A . 401 LYS O 1 1
4 2416 1 1 34 HIS C C -0.110 2.304 22.402 1.00 . A A . 402 HIS C 1 1
4 2417 1 1 34 HIS CA C -0.397 3.802 22.334 1.00 . A A . 402 HIS CA 1 1
4 2418 1 1 34 HIS CB C -1.527 4.069 21.327 1.00 . A A . 402 HIS CB 1 1
4 2419 1 1 34 HIS CD2 C -3.719 2.692 21.789 1.00 . A A . 402 HIS CD2 1 1
4 2420 1 1 34 HIS CE1 C -4.613 4.009 23.260 1.00 . A A . 402 HIS CE1 1 1
4 2421 1 1 34 HIS CG C -2.856 3.746 21.955 1.00 . A A . 402 HIS CG 1 1
4 2422 1 1 34 HIS H H 1.248 5.107 22.612 1.00 . A A . 402 HIS H 1 1
4 2423 1 1 34 HIS HA H -0.709 4.140 23.311 1.00 . A A . 402 HIS HA 1 1
4 2424 1 1 34 HIS HB2 H -1.511 5.108 21.037 1.00 . A A . 402 HIS HB2 1 1
4 2425 1 1 34 HIS HB3 H -1.390 3.451 20.452 1.00 . A A . 402 HIS HB3 1 1
4 2426 1 1 34 HIS HD1 H -3.081 5.417 23.238 1.00 . A A . 402 HIS HD1 1 1
4 2427 1 1 34 HIS HD2 H -3.561 1.859 21.121 1.00 . A A . 402 HIS HD2 1 1
4 2428 1 1 34 HIS HE1 H -5.292 4.434 23.984 1.00 . A A . 402 HIS HE1 1 1
4 2429 1 1 34 HIS HE2 H -5.599 2.263 22.703 1.00 . A A . 402 HIS HE2 1 1
4 2430 1 1 34 HIS N N 0.803 4.541 21.948 1.00 . A A . 402 HIS N 1 1
4 2431 1 1 34 HIS ND1 N -3.446 4.574 22.897 1.00 . A A . 402 HIS ND1 1 1
4 2432 1 1 34 HIS NE2 N -4.827 2.860 22.614 1.00 . A A . 402 HIS NE2 1 1
4 2433 1 1 34 HIS O O -0.610 1.608 23.286 1.00 . A A . 402 HIS O 1 1
4 2434 1 1 35 HIS C C 2.546 0.207 21.667 1.00 . A A . 403 HIS C 1 1
4 2435 1 1 35 HIS CA C 1.053 0.391 21.418 1.00 . A A . 403 HIS CA 1 1
4 2436 1 1 35 HIS CB C 0.691 -0.188 20.049 1.00 . A A . 403 HIS CB 1 1
4 2437 1 1 35 HIS CD2 C -1.596 0.712 19.119 1.00 . A A . 403 HIS CD2 1 1
4 2438 1 1 35 HIS CE1 C -2.914 -0.698 20.103 1.00 . A A . 403 HIS CE1 1 1
4 2439 1 1 35 HIS CG C -0.799 -0.128 19.857 1.00 . A A . 403 HIS CG 1 1
4 2440 1 1 35 HIS H H 1.065 2.415 20.785 1.00 . A A . 403 HIS H 1 1
4 2441 1 1 35 HIS HA H 0.504 -0.148 22.178 1.00 . A A . 403 HIS HA 1 1
4 2442 1 1 35 HIS HB2 H 1.177 0.386 19.276 1.00 . A A . 403 HIS HB2 1 1
4 2443 1 1 35 HIS HB3 H 1.019 -1.216 19.995 1.00 . A A . 403 HIS HB3 1 1
4 2444 1 1 35 HIS HD1 H -1.405 -1.751 21.076 1.00 . A A . 403 HIS HD1 1 1
4 2445 1 1 35 HIS HD2 H -1.241 1.530 18.508 1.00 . A A . 403 HIS HD2 1 1
4 2446 1 1 35 HIS HE1 H -3.797 -1.225 20.432 1.00 . A A . 403 HIS HE1 1 1
4 2447 1 1 35 HIS HE2 H -3.714 0.773 18.867 1.00 . A A . 403 HIS HE2 1 1
4 2448 1 1 35 HIS N N 0.698 1.812 21.462 1.00 . A A . 403 HIS N 1 1
4 2449 1 1 35 HIS ND1 N -1.662 -1.020 20.476 1.00 . A A . 403 HIS ND1 1 1
4 2450 1 1 35 HIS NE2 N -2.930 0.350 19.277 1.00 . A A . 403 HIS NE2 1 1
4 2451 1 1 35 HIS O O 3.361 1.033 21.255 1.00 . A A . 403 HIS O 1 1
4 2452 1 1 36 HIS C C 4.849 -2.215 21.676 1.00 . A A . 404 HIS C 1 1
4 2453 1 1 36 HIS CA C 4.298 -1.179 22.651 1.00 . A A . 404 HIS CA 1 1
4 2454 1 1 36 HIS CB C 4.413 -1.715 24.080 1.00 . A A . 404 HIS CB 1 1
4 2455 1 1 36 HIS CD2 C 2.799 -0.441 25.716 1.00 . A A . 404 HIS CD2 1 1
4 2456 1 1 36 HIS CE1 C 4.138 1.159 26.299 1.00 . A A . 404 HIS CE1 1 1
4 2457 1 1 36 HIS CG C 3.981 -0.649 25.049 1.00 . A A . 404 HIS CG 1 1
4 2458 1 1 36 HIS H H 2.202 -1.505 22.647 1.00 . A A . 404 HIS H 1 1
4 2459 1 1 36 HIS HA H 4.886 -0.275 22.572 1.00 . A A . 404 HIS HA 1 1
4 2460 1 1 36 HIS HB2 H 3.780 -2.582 24.192 1.00 . A A . 404 HIS HB2 1 1
4 2461 1 1 36 HIS HB3 H 5.439 -1.989 24.281 1.00 . A A . 404 HIS HB3 1 1
4 2462 1 1 36 HIS HD1 H 5.743 0.524 25.136 1.00 . A A . 404 HIS HD1 1 1
4 2463 1 1 36 HIS HD2 H 1.923 -1.068 25.639 1.00 . A A . 404 HIS HD2 1 1
4 2464 1 1 36 HIS HE1 H 4.543 2.044 26.769 1.00 . A A . 404 HIS HE1 1 1
4 2465 1 1 36 HIS HE2 H 2.212 1.086 27.087 1.00 . A A . 404 HIS HE2 1 1
4 2466 1 1 36 HIS N N 2.898 -0.885 22.345 1.00 . A A . 404 HIS N 1 1
4 2467 1 1 36 HIS ND1 N 4.821 0.384 25.436 1.00 . A A . 404 HIS ND1 1 1
4 2468 1 1 36 HIS NE2 N 2.901 0.701 26.505 1.00 . A A . 404 HIS NE2 1 1
4 2469 1 1 36 HIS O O 4.223 -3.245 21.430 1.00 . A A . 404 HIS O 1 1
4 2470 1 1 37 ALA C C 7.284 -4.025 20.897 1.00 . A A . 405 ALA C 1 1
4 2471 1 1 37 ALA CA C 6.648 -2.844 20.170 1.00 . A A . 405 ALA CA 1 1
4 2472 1 1 37 ALA CB C 7.715 -2.104 19.363 1.00 . A A . 405 ALA CB 1 1
4 2473 1 1 37 ALA H H 6.477 -1.094 21.353 1.00 . A A . 405 ALA H 1 1
4 2474 1 1 37 ALA HA H 5.893 -3.215 19.493 1.00 . A A . 405 ALA HA 1 1
4 2475 1 1 37 ALA HB1 H 7.247 -1.334 18.768 1.00 . A A . 405 ALA HB1 1 1
4 2476 1 1 37 ALA HB2 H 8.223 -2.801 18.713 1.00 . A A . 405 ALA HB2 1 1
4 2477 1 1 37 ALA HB3 H 8.429 -1.654 20.037 1.00 . A A . 405 ALA HB3 1 1
4 2478 1 1 37 ALA N N 6.023 -1.932 21.121 1.00 . A A . 405 ALA N 1 1
4 2479 1 1 37 ALA O O 7.656 -5.021 20.276 1.00 . A A . 405 ALA O 1 1
4 2480 1 1 38 GLY C C 7.144 -6.234 22.963 1.00 . A A . 406 GLY C 1 1
4 2481 1 1 38 GLY CA C 7.996 -4.972 23.017 1.00 . A A . 406 GLY CA 1 1
4 2482 1 1 38 GLY H H 7.090 -3.091 22.656 1.00 . A A . 406 GLY H 1 1
4 2483 1 1 38 GLY HA2 H 8.984 -5.193 22.637 1.00 . A A . 406 GLY HA2 1 1
4 2484 1 1 38 GLY HA3 H 8.075 -4.644 24.041 1.00 . A A . 406 GLY HA3 1 1
4 2485 1 1 38 GLY N N 7.405 -3.907 22.215 1.00 . A A . 406 GLY N 1 1
4 2486 1 1 38 GLY O O 7.667 -7.345 22.883 1.00 . A A . 406 GLY O 1 1
4 2487 1 1 39 TYR C C 4.558 -7.542 21.520 1.00 . A A . 407 TYR C 1 1
4 2488 1 1 39 TYR CA C 4.903 -7.191 22.963 1.00 . A A . 407 TYR CA 1 1
4 2489 1 1 39 TYR CB C 3.621 -6.854 23.726 1.00 . A A . 407 TYR CB 1 1
4 2490 1 1 39 TYR CD1 C 2.902 -9.158 24.458 1.00 . A A . 407 TYR CD1 1 1
4 2491 1 1 39 TYR CD2 C 1.565 -7.993 22.803 1.00 . A A . 407 TYR CD2 1 1
4 2492 1 1 39 TYR CE1 C 2.026 -10.248 24.398 1.00 . A A . 407 TYR CE1 1 1
4 2493 1 1 39 TYR CE2 C 0.688 -9.083 22.744 1.00 . A A . 407 TYR CE2 1 1
4 2494 1 1 39 TYR CG C 2.673 -8.029 23.661 1.00 . A A . 407 TYR CG 1 1
4 2495 1 1 39 TYR CZ C 0.919 -10.210 23.540 1.00 . A A . 407 TYR CZ 1 1
4 2496 1 1 39 TYR H H 5.463 -5.148 23.069 1.00 . A A . 407 TYR H 1 1
4 2497 1 1 39 TYR HA H 5.370 -8.047 23.429 1.00 . A A . 407 TYR HA 1 1
4 2498 1 1 39 TYR HB2 H 3.862 -6.643 24.758 1.00 . A A . 407 TYR HB2 1 1
4 2499 1 1 39 TYR HB3 H 3.153 -5.987 23.281 1.00 . A A . 407 TYR HB3 1 1
4 2500 1 1 39 TYR HD1 H 3.755 -9.187 25.119 1.00 . A A . 407 TYR HD1 1 1
4 2501 1 1 39 TYR HD2 H 1.387 -7.123 22.188 1.00 . A A . 407 TYR HD2 1 1
4 2502 1 1 39 TYR HE1 H 2.203 -11.117 25.013 1.00 . A A . 407 TYR HE1 1 1
4 2503 1 1 39 TYR HE2 H -0.165 -9.054 22.083 1.00 . A A . 407 TYR HE2 1 1
4 2504 1 1 39 TYR HH H 0.194 -11.731 22.642 1.00 . A A . 407 TYR HH 1 1
4 2505 1 1 39 TYR N N 5.824 -6.057 23.008 1.00 . A A . 407 TYR N 1 1
4 2506 1 1 39 TYR O O 4.149 -6.679 20.743 1.00 . A A . 407 TYR O 1 1
4 2507 1 1 39 TYR OH O 0.055 -11.286 23.481 1.00 . A A . 407 TYR OH 1 1
4 2508 1 1 40 GLU C C 3.631 -10.588 19.858 1.00 . A A . 408 GLU C 1 1
4 2509 1 1 40 GLU CA C 4.416 -9.282 19.810 1.00 . A A . 408 GLU CA 1 1
4 2510 1 1 40 GLU CB C 5.710 -9.481 19.010 1.00 . A A . 408 GLU CB 1 1
4 2511 1 1 40 GLU CD C 7.609 -8.314 17.865 1.00 . A A . 408 GLU CD 1 1
4 2512 1 1 40 GLU CG C 6.285 -8.119 18.596 1.00 . A A . 408 GLU CG 1 1
4 2513 1 1 40 GLU H H 5.040 -9.464 21.836 1.00 . A A . 408 GLU H 1 1
4 2514 1 1 40 GLU HA H 3.810 -8.540 19.305 1.00 . A A . 408 GLU HA 1 1
4 2515 1 1 40 GLU HB2 H 6.431 -10.005 19.621 1.00 . A A . 408 GLU HB2 1 1
4 2516 1 1 40 GLU HB3 H 5.499 -10.063 18.125 1.00 . A A . 408 GLU HB3 1 1
4 2517 1 1 40 GLU HG2 H 5.586 -7.621 17.938 1.00 . A A . 408 GLU HG2 1 1
4 2518 1 1 40 GLU HG3 H 6.449 -7.508 19.470 1.00 . A A . 408 GLU HG3 1 1
4 2519 1 1 40 GLU N N 4.719 -8.817 21.167 1.00 . A A . 408 GLU N 1 1
4 2520 1 1 40 GLU O O 3.835 -11.416 20.747 1.00 . A A . 408 GLU O 1 1
4 2521 1 1 40 GLU OE1 O 7.999 -9.455 17.681 1.00 . A A . 408 GLU OE1 1 1
4 2522 1 1 40 GLU OE2 O 8.214 -7.318 17.502 1.00 . A A . 408 GLU OE2 1 1
4 2523 1 1 41 GLN C C 1.938 -12.560 17.412 1.00 . A A . 409 GLN C 1 1
4 2524 1 1 41 GLN CA C 1.899 -11.971 18.819 1.00 . A A . 409 GLN CA 1 1
4 2525 1 1 41 GLN CB C 0.449 -11.641 19.199 1.00 . A A . 409 GLN CB 1 1
4 2526 1 1 41 GLN CD C 0.614 -9.214 18.557 1.00 . A A . 409 GLN CD 1 1
4 2527 1 1 41 GLN CG C -0.104 -10.534 18.289 1.00 . A A . 409 GLN CG 1 1
4 2528 1 1 41 GLN H H 2.613 -10.064 18.217 1.00 . A A . 409 GLN H 1 1
4 2529 1 1 41 GLN HA H 2.277 -12.710 19.513 1.00 . A A . 409 GLN HA 1 1
4 2530 1 1 41 GLN HB2 H -0.158 -12.528 19.092 1.00 . A A . 409 GLN HB2 1 1
4 2531 1 1 41 GLN HB3 H 0.415 -11.308 20.226 1.00 . A A . 409 GLN HB3 1 1
4 2532 1 1 41 GLN HE21 H 1.207 -8.987 16.676 1.00 . A A . 409 GLN HE21 1 1
4 2533 1 1 41 GLN HE22 H 1.681 -7.752 17.739 1.00 . A A . 409 GLN HE22 1 1
4 2534 1 1 41 GLN HG2 H 0.036 -10.814 17.255 1.00 . A A . 409 GLN HG2 1 1
4 2535 1 1 41 GLN HG3 H -1.159 -10.410 18.483 1.00 . A A . 409 GLN HG3 1 1
4 2536 1 1 41 GLN N N 2.729 -10.764 18.894 1.00 . A A . 409 GLN N 1 1
4 2537 1 1 41 GLN NE2 N 1.217 -8.599 17.576 1.00 . A A . 409 GLN NE2 1 1
4 2538 1 1 41 GLN O O 2.042 -11.828 16.427 1.00 . A A . 409 GLN O 1 1
4 2539 1 1 41 GLN OE1 O 0.625 -8.731 19.690 1.00 . A A . 409 GLN OE1 1 1
4 2540 1 1 42 PHE C C 1.352 -15.983 16.163 1.00 . A A . 410 PHE C 1 1
4 2541 1 1 42 PHE CA C 1.885 -14.560 16.035 1.00 . A A . 410 PHE CA 1 1
4 2542 1 1 42 PHE CB C 3.316 -14.595 15.492 1.00 . A A . 410 PHE CB 1 1
4 2543 1 1 42 PHE CD1 C 4.338 -16.756 16.293 1.00 . A A . 410 PHE CD1 1 1
4 2544 1 1 42 PHE CD2 C 4.871 -14.706 17.472 1.00 . A A . 410 PHE CD2 1 1
4 2545 1 1 42 PHE CE1 C 5.154 -17.475 17.175 1.00 . A A . 410 PHE CE1 1 1
4 2546 1 1 42 PHE CE2 C 5.687 -15.424 18.353 1.00 . A A . 410 PHE CE2 1 1
4 2547 1 1 42 PHE CG C 4.196 -15.371 16.442 1.00 . A A . 410 PHE CG 1 1
4 2548 1 1 42 PHE CZ C 5.829 -16.809 18.204 1.00 . A A . 410 PHE CZ 1 1
4 2549 1 1 42 PHE H H 1.778 -14.415 18.146 1.00 . A A . 410 PHE H 1 1
4 2550 1 1 42 PHE HA H 1.264 -14.014 15.340 1.00 . A A . 410 PHE HA 1 1
4 2551 1 1 42 PHE HB2 H 3.321 -15.074 14.523 1.00 . A A . 410 PHE HB2 1 1
4 2552 1 1 42 PHE HB3 H 3.691 -13.588 15.397 1.00 . A A . 410 PHE HB3 1 1
4 2553 1 1 42 PHE HD1 H 3.818 -17.269 15.499 1.00 . A A . 410 PHE HD1 1 1
4 2554 1 1 42 PHE HD2 H 4.763 -13.637 17.587 1.00 . A A . 410 PHE HD2 1 1
4 2555 1 1 42 PHE HE1 H 5.263 -18.543 17.060 1.00 . A A . 410 PHE HE1 1 1
4 2556 1 1 42 PHE HE2 H 6.208 -14.911 19.148 1.00 . A A . 410 PHE HE2 1 1
4 2557 1 1 42 PHE HZ H 6.459 -17.364 18.884 1.00 . A A . 410 PHE HZ 1 1
4 2558 1 1 42 PHE N N 1.858 -13.884 17.327 1.00 . A A . 410 PHE N 1 1
4 2559 1 1 42 PHE O O 0.497 -16.348 15.372 1.00 . A A . 410 PHE O 1 1
4 2560 1 1 42 PHE OXT O 1.805 -16.686 17.051 1.00 . A A . 410 PHE OXT 1 1
5 2561 1 1 1 SER C C 5.911 -0.479 -31.919 1.00 . A A . 369 SER C 1 1
5 2562 1 1 1 SER CA C 7.377 -0.113 -32.112 1.00 . A A . 369 SER CA 1 1
5 2563 1 1 1 SER CB C 7.995 -0.993 -33.199 1.00 . A A . 369 SER CB 1 1
5 2564 1 1 1 SER H1 H 8.179 0.582 -30.321 1.00 . A A . 369 SER H1 1 1
5 2565 1 1 1 SER H2 H 9.067 -0.677 -31.035 1.00 . A A . 369 SER H2 1 1
5 2566 1 1 1 SER H3 H 7.599 -1.010 -30.247 1.00 . A A . 369 SER H3 1 1
5 2567 1 1 1 SER HA H 7.452 0.923 -32.405 1.00 . A A . 369 SER HA 1 1
5 2568 1 1 1 SER HB2 H 7.501 -0.811 -34.138 1.00 . A A . 369 SER HB2 1 1
5 2569 1 1 1 SER HB3 H 9.047 -0.756 -33.298 1.00 . A A . 369 SER HB3 1 1
5 2570 1 1 1 SER HG H 8.633 -2.644 -32.390 1.00 . A A . 369 SER HG 1 1
5 2571 1 1 1 SER N N 8.111 -0.320 -30.832 1.00 . A A . 369 SER N 1 1
5 2572 1 1 1 SER O O 5.528 -1.642 -32.048 1.00 . A A . 369 SER O 1 1
5 2573 1 1 1 SER OG O 7.836 -2.360 -32.844 1.00 . A A . 369 SER OG 1 1
5 2574 1 1 2 ALA C C 2.901 1.605 -31.476 1.00 . A A . 370 ALA C 1 1
5 2575 1 1 2 ALA CA C 3.672 0.294 -31.400 1.00 . A A . 370 ALA CA 1 1
5 2576 1 1 2 ALA CB C 3.438 -0.359 -30.036 1.00 . A A . 370 ALA CB 1 1
5 2577 1 1 2 ALA H H 5.457 1.429 -31.519 1.00 . A A . 370 ALA H 1 1
5 2578 1 1 2 ALA HA H 3.309 -0.369 -32.169 1.00 . A A . 370 ALA HA 1 1
5 2579 1 1 2 ALA HB1 H 2.385 -0.570 -29.917 1.00 . A A . 370 ALA HB1 1 1
5 2580 1 1 2 ALA HB2 H 3.762 0.313 -29.255 1.00 . A A . 370 ALA HB2 1 1
5 2581 1 1 2 ALA HB3 H 3.999 -1.279 -29.977 1.00 . A A . 370 ALA HB3 1 1
5 2582 1 1 2 ALA N N 5.096 0.522 -31.608 1.00 . A A . 370 ALA N 1 1
5 2583 1 1 2 ALA O O 3.457 2.681 -31.250 1.00 . A A . 370 ALA O 1 1
5 2584 1 1 3 ASP C C 0.687 3.414 -30.572 1.00 . A A . 371 ASP C 1 1
5 2585 1 1 3 ASP CA C 0.769 2.690 -31.912 1.00 . A A . 371 ASP CA 1 1
5 2586 1 1 3 ASP CB C -0.645 2.307 -32.367 1.00 . A A . 371 ASP CB 1 1
5 2587 1 1 3 ASP CG C -0.604 1.802 -33.805 1.00 . A A . 371 ASP CG 1 1
5 2588 1 1 3 ASP H H 1.239 0.617 -31.974 1.00 . A A . 371 ASP H 1 1
5 2589 1 1 3 ASP HA H 1.200 3.359 -32.644 1.00 . A A . 371 ASP HA 1 1
5 2590 1 1 3 ASP HB2 H -1.049 1.541 -31.720 1.00 . A A . 371 ASP HB2 1 1
5 2591 1 1 3 ASP HB3 H -1.281 3.178 -32.319 1.00 . A A . 371 ASP HB3 1 1
5 2592 1 1 3 ASP N N 1.617 1.504 -31.800 1.00 . A A . 371 ASP N 1 1
5 2593 1 1 3 ASP O O 0.746 4.641 -30.514 1.00 . A A . 371 ASP O 1 1
5 2594 1 1 3 ASP OD1 O 0.373 2.081 -34.480 1.00 . A A . 371 ASP OD1 1 1
5 2595 1 1 3 ASP OD2 O -1.545 1.138 -34.207 1.00 . A A . 371 ASP OD2 1 1
5 2596 1 1 4 ASP C C 1.850 3.435 -27.571 1.00 . A A . 372 ASP C 1 1
5 2597 1 1 4 ASP CA C 0.457 3.215 -28.154 1.00 . A A . 372 ASP CA 1 1
5 2598 1 1 4 ASP CB C -0.332 2.276 -27.240 1.00 . A A . 372 ASP CB 1 1
5 2599 1 1 4 ASP CG C -0.471 2.892 -25.852 1.00 . A A . 372 ASP CG 1 1
5 2600 1 1 4 ASP H H 0.507 1.669 -29.605 1.00 . A A . 372 ASP H 1 1
5 2601 1 1 4 ASP HA H -0.057 4.163 -28.206 1.00 . A A . 372 ASP HA 1 1
5 2602 1 1 4 ASP HB2 H -1.316 2.111 -27.659 1.00 . A A . 372 ASP HB2 1 1
5 2603 1 1 4 ASP HB3 H 0.186 1.332 -27.162 1.00 . A A . 372 ASP HB3 1 1
5 2604 1 1 4 ASP N N 0.549 2.642 -29.495 1.00 . A A . 372 ASP N 1 1
5 2605 1 1 4 ASP O O 2.566 2.481 -27.271 1.00 . A A . 372 ASP O 1 1
5 2606 1 1 4 ASP OD1 O 0.124 3.934 -25.627 1.00 . A A . 372 ASP OD1 1 1
5 2607 1 1 4 ASP OD2 O -1.166 2.313 -25.034 1.00 . A A . 372 ASP OD2 1 1
5 2608 1 1 5 ASP C C 3.627 4.603 -25.405 1.00 . A A . 373 ASP C 1 1
5 2609 1 1 5 ASP CA C 3.533 5.037 -26.864 1.00 . A A . 373 ASP CA 1 1
5 2610 1 1 5 ASP CB C 3.770 6.545 -26.966 1.00 . A A . 373 ASP CB 1 1
5 2611 1 1 5 ASP CG C 5.178 6.886 -26.490 1.00 . A A . 373 ASP CG 1 1
5 2612 1 1 5 ASP H H 1.611 5.420 -27.669 1.00 . A A . 373 ASP H 1 1
5 2613 1 1 5 ASP HA H 4.294 4.526 -27.433 1.00 . A A . 373 ASP HA 1 1
5 2614 1 1 5 ASP HB2 H 3.652 6.859 -27.993 1.00 . A A . 373 ASP HB2 1 1
5 2615 1 1 5 ASP HB3 H 3.050 7.063 -26.349 1.00 . A A . 373 ASP HB3 1 1
5 2616 1 1 5 ASP N N 2.225 4.701 -27.413 1.00 . A A . 373 ASP N 1 1
5 2617 1 1 5 ASP O O 2.698 4.813 -24.625 1.00 . A A . 373 ASP O 1 1
5 2618 1 1 5 ASP OD1 O 5.843 5.995 -25.987 1.00 . A A . 373 ASP OD1 1 1
5 2619 1 1 5 ASP OD2 O 5.571 8.031 -26.636 1.00 . A A . 373 ASP OD2 1 1
5 2620 1 1 6 ASN C C 6.453 3.466 -23.357 1.00 . A A . 374 ASN C 1 1
5 2621 1 1 6 ASN CA C 4.961 3.543 -23.669 1.00 . A A . 374 ASN CA 1 1
5 2622 1 1 6 ASN CB C 4.324 2.164 -23.482 1.00 . A A . 374 ASN CB 1 1
5 2623 1 1 6 ASN CG C 4.908 1.178 -24.487 1.00 . A A . 374 ASN CG 1 1
5 2624 1 1 6 ASN H H 5.463 3.862 -25.705 1.00 . A A . 374 ASN H 1 1
5 2625 1 1 6 ASN HA H 4.495 4.240 -22.988 1.00 . A A . 374 ASN HA 1 1
5 2626 1 1 6 ASN HB2 H 4.515 1.812 -22.479 1.00 . A A . 374 ASN HB2 1 1
5 2627 1 1 6 ASN HB3 H 3.257 2.239 -23.636 1.00 . A A . 374 ASN HB3 1 1
5 2628 1 1 6 ASN HD21 H 3.577 -0.240 -24.088 1.00 . A A . 374 ASN HD21 1 1
5 2629 1 1 6 ASN HD22 H 4.729 -0.638 -25.269 1.00 . A A . 374 ASN HD22 1 1
5 2630 1 1 6 ASN N N 4.755 4.000 -25.040 1.00 . A A . 374 ASN N 1 1
5 2631 1 1 6 ASN ND2 N 4.359 0.003 -24.626 1.00 . A A . 374 ASN ND2 1 1
5 2632 1 1 6 ASN O O 7.286 3.532 -24.260 1.00 . A A . 374 ASN O 1 1
5 2633 1 1 6 ASN OD1 O 5.892 1.485 -25.159 1.00 . A A . 374 ASN OD1 1 1
5 2634 1 1 7 PHE C C 8.307 2.291 -20.459 1.00 . A A . 375 PHE C 1 1
5 2635 1 1 7 PHE CA C 8.178 3.231 -21.654 1.00 . A A . 375 PHE CA 1 1
5 2636 1 1 7 PHE CB C 8.694 4.619 -21.274 1.00 . A A . 375 PHE CB 1 1
5 2637 1 1 7 PHE CD1 C 11.010 4.687 -22.262 1.00 . A A . 375 PHE CD1 1 1
5 2638 1 1 7 PHE CD2 C 10.771 4.411 -19.865 1.00 . A A . 375 PHE CD2 1 1
5 2639 1 1 7 PHE CE1 C 12.402 4.639 -22.129 1.00 . A A . 375 PHE CE1 1 1
5 2640 1 1 7 PHE CE2 C 12.164 4.365 -19.732 1.00 . A A . 375 PHE CE2 1 1
5 2641 1 1 7 PHE CG C 10.195 4.572 -21.130 1.00 . A A . 375 PHE CG 1 1
5 2642 1 1 7 PHE CZ C 12.980 4.479 -20.864 1.00 . A A . 375 PHE CZ 1 1
5 2643 1 1 7 PHE H H 6.081 3.268 -21.400 1.00 . A A . 375 PHE H 1 1
5 2644 1 1 7 PHE HA H 8.775 2.846 -22.470 1.00 . A A . 375 PHE HA 1 1
5 2645 1 1 7 PHE HB2 H 8.428 5.326 -22.047 1.00 . A A . 375 PHE HB2 1 1
5 2646 1 1 7 PHE HB3 H 8.253 4.924 -20.338 1.00 . A A . 375 PHE HB3 1 1
5 2647 1 1 7 PHE HD1 H 10.565 4.811 -23.238 1.00 . A A . 375 PHE HD1 1 1
5 2648 1 1 7 PHE HD2 H 10.142 4.323 -18.992 1.00 . A A . 375 PHE HD2 1 1
5 2649 1 1 7 PHE HE1 H 13.031 4.728 -23.003 1.00 . A A . 375 PHE HE1 1 1
5 2650 1 1 7 PHE HE2 H 12.609 4.240 -18.756 1.00 . A A . 375 PHE HE2 1 1
5 2651 1 1 7 PHE HZ H 14.054 4.443 -20.763 1.00 . A A . 375 PHE HZ 1 1
5 2652 1 1 7 PHE N N 6.785 3.322 -22.075 1.00 . A A . 375 PHE N 1 1
5 2653 1 1 7 PHE O O 7.689 2.510 -19.417 1.00 . A A . 375 PHE O 1 1
5 2654 1 1 8 LEU C C 10.174 0.898 -18.440 1.00 . A A . 376 LEU C 1 1
5 2655 1 1 8 LEU CA C 9.320 0.283 -19.544 1.00 . A A . 376 LEU CA 1 1
5 2656 1 1 8 LEU CB C 10.011 -0.970 -20.096 1.00 . A A . 376 LEU CB 1 1
5 2657 1 1 8 LEU CD1 C 8.410 -1.058 -22.024 1.00 . A A . 376 LEU CD1 1 1
5 2658 1 1 8 LEU CD2 C 9.690 -3.105 -21.352 1.00 . A A . 376 LEU CD2 1 1
5 2659 1 1 8 LEU CG C 8.992 -1.840 -20.841 1.00 . A A . 376 LEU CG 1 1
5 2660 1 1 8 LEU H H 9.579 1.128 -21.466 1.00 . A A . 376 LEU H 1 1
5 2661 1 1 8 LEU HA H 8.362 0.005 -19.130 1.00 . A A . 376 LEU HA 1 1
5 2662 1 1 8 LEU HB2 H 10.798 -0.675 -20.776 1.00 . A A . 376 LEU HB2 1 1
5 2663 1 1 8 LEU HB3 H 10.434 -1.539 -19.282 1.00 . A A . 376 LEU HB3 1 1
5 2664 1 1 8 LEU HD11 H 7.666 -0.364 -21.664 1.00 . A A . 376 LEU HD11 1 1
5 2665 1 1 8 LEU HD12 H 7.952 -1.744 -22.721 1.00 . A A . 376 LEU HD12 1 1
5 2666 1 1 8 LEU HD13 H 9.199 -0.513 -22.522 1.00 . A A . 376 LEU HD13 1 1
5 2667 1 1 8 LEU HD21 H 9.014 -3.659 -21.986 1.00 . A A . 376 LEU HD21 1 1
5 2668 1 1 8 LEU HD22 H 9.981 -3.719 -20.513 1.00 . A A . 376 LEU HD22 1 1
5 2669 1 1 8 LEU HD23 H 10.569 -2.831 -21.917 1.00 . A A . 376 LEU HD23 1 1
5 2670 1 1 8 LEU HG H 8.195 -2.115 -20.167 1.00 . A A . 376 LEU HG 1 1
5 2671 1 1 8 LEU N N 9.115 1.249 -20.615 1.00 . A A . 376 LEU N 1 1
5 2672 1 1 8 LEU O O 11.135 1.618 -18.712 1.00 . A A . 376 LEU O 1 1
5 2673 1 1 9 VAL C C 10.484 2.673 -16.043 1.00 . A A . 377 VAL C 1 1
5 2674 1 1 9 VAL CA C 10.544 1.146 -16.054 1.00 . A A . 377 VAL CA 1 1
5 2675 1 1 9 VAL CB C 12.002 0.683 -16.107 1.00 . A A . 377 VAL CB 1 1
5 2676 1 1 9 VAL CG1 C 12.657 0.892 -14.739 1.00 . A A . 377 VAL CG1 1 1
5 2677 1 1 9 VAL CG2 C 12.051 -0.805 -16.475 1.00 . A A . 377 VAL CG2 1 1
5 2678 1 1 9 VAL H H 9.035 0.038 -17.040 1.00 . A A . 377 VAL H 1 1
5 2679 1 1 9 VAL HA H 10.094 0.772 -15.147 1.00 . A A . 377 VAL HA 1 1
5 2680 1 1 9 VAL HB H 12.536 1.257 -16.852 1.00 . A A . 377 VAL HB 1 1
5 2681 1 1 9 VAL HG11 H 12.100 0.354 -13.987 1.00 . A A . 377 VAL HG11 1 1
5 2682 1 1 9 VAL HG12 H 12.662 1.945 -14.499 1.00 . A A . 377 VAL HG12 1 1
5 2683 1 1 9 VAL HG13 H 13.674 0.525 -14.765 1.00 . A A . 377 VAL HG13 1 1
5 2684 1 1 9 VAL HG21 H 13.029 -1.203 -16.245 1.00 . A A . 377 VAL HG21 1 1
5 2685 1 1 9 VAL HG22 H 11.857 -0.920 -17.531 1.00 . A A . 377 VAL HG22 1 1
5 2686 1 1 9 VAL HG23 H 11.302 -1.341 -15.910 1.00 . A A . 377 VAL HG23 1 1
5 2687 1 1 9 VAL N N 9.811 0.612 -17.195 1.00 . A A . 377 VAL N 1 1
5 2688 1 1 9 VAL O O 11.515 3.344 -16.042 1.00 . A A . 377 VAL O 1 1
5 2689 1 1 10 PRO C C 9.555 5.335 -14.703 1.00 . A A . 378 PRO C 1 1
5 2690 1 1 10 PRO CA C 9.095 4.706 -16.020 1.00 . A A . 378 PRO CA 1 1
5 2691 1 1 10 PRO CB C 7.580 4.883 -16.241 1.00 . A A . 378 PRO CB 1 1
5 2692 1 1 10 PRO CD C 8.014 2.497 -16.039 1.00 . A A . 378 PRO CD 1 1
5 2693 1 1 10 PRO CG C 6.959 3.587 -15.814 1.00 . A A . 378 PRO CG 1 1
5 2694 1 1 10 PRO HA H 9.629 5.155 -16.839 1.00 . A A . 378 PRO HA 1 1
5 2695 1 1 10 PRO HB2 H 7.202 5.700 -15.641 1.00 . A A . 378 PRO HB2 1 1
5 2696 1 1 10 PRO HB3 H 7.373 5.064 -17.286 1.00 . A A . 378 PRO HB3 1 1
5 2697 1 1 10 PRO HD2 H 7.986 1.770 -15.237 1.00 . A A . 378 PRO HD2 1 1
5 2698 1 1 10 PRO HD3 H 7.867 2.014 -16.993 1.00 . A A . 378 PRO HD3 1 1
5 2699 1 1 10 PRO HG2 H 6.683 3.634 -14.767 1.00 . A A . 378 PRO HG2 1 1
5 2700 1 1 10 PRO HG3 H 6.083 3.376 -16.413 1.00 . A A . 378 PRO HG3 1 1
5 2701 1 1 10 PRO N N 9.295 3.227 -16.034 1.00 . A A . 378 PRO N 1 1
5 2702 1 1 10 PRO O O 9.690 4.651 -13.687 1.00 . A A . 378 PRO O 1 1
5 2703 1 1 11 ILE C C 9.157 7.349 -12.483 1.00 . A A . 379 ILE C 1 1
5 2704 1 1 11 ILE CA C 10.242 7.365 -13.551 1.00 . A A . 379 ILE CA 1 1
5 2705 1 1 11 ILE CB C 10.598 8.808 -13.909 1.00 . A A . 379 ILE CB 1 1
5 2706 1 1 11 ILE CD1 C 12.869 8.004 -14.703 1.00 . A A . 379 ILE CD1 1 1
5 2707 1 1 11 ILE CG1 C 11.614 8.817 -15.063 1.00 . A A . 379 ILE CG1 1 1
5 2708 1 1 11 ILE CG2 C 11.187 9.513 -12.683 1.00 . A A . 379 ILE CG2 1 1
5 2709 1 1 11 ILE H H 9.666 7.133 -15.576 1.00 . A A . 379 ILE H 1 1
5 2710 1 1 11 ILE HA H 11.121 6.876 -13.159 1.00 . A A . 379 ILE HA 1 1
5 2711 1 1 11 ILE HB H 9.701 9.327 -14.218 1.00 . A A . 379 ILE HB 1 1
5 2712 1 1 11 ILE HD11 H 12.697 6.958 -14.914 1.00 . A A . 379 ILE HD11 1 1
5 2713 1 1 11 ILE HD12 H 13.103 8.124 -13.658 1.00 . A A . 379 ILE HD12 1 1
5 2714 1 1 11 ILE HD13 H 13.701 8.352 -15.294 1.00 . A A . 379 ILE HD13 1 1
5 2715 1 1 11 ILE HG12 H 11.153 8.387 -15.940 1.00 . A A . 379 ILE HG12 1 1
5 2716 1 1 11 ILE HG13 H 11.899 9.836 -15.275 1.00 . A A . 379 ILE HG13 1 1
5 2717 1 1 11 ILE HG21 H 11.504 10.508 -12.959 1.00 . A A . 379 ILE HG21 1 1
5 2718 1 1 11 ILE HG22 H 12.033 8.952 -12.319 1.00 . A A . 379 ILE HG22 1 1
5 2719 1 1 11 ILE HG23 H 10.436 9.577 -11.909 1.00 . A A . 379 ILE HG23 1 1
5 2720 1 1 11 ILE N N 9.796 6.643 -14.737 1.00 . A A . 379 ILE N 1 1
5 2721 1 1 11 ILE O O 9.442 7.159 -11.300 1.00 . A A . 379 ILE O 1 1
5 2722 1 1 12 ALA C C 6.940 6.437 -10.940 1.00 . A A . 380 ALA C 1 1
5 2723 1 1 12 ALA CA C 6.781 7.552 -11.981 1.00 . A A . 380 ALA CA 1 1
5 2724 1 1 12 ALA CB C 5.451 7.384 -12.742 1.00 . A A . 380 ALA CB 1 1
5 2725 1 1 12 ALA H H 7.745 7.696 -13.864 1.00 . A A . 380 ALA H 1 1
5 2726 1 1 12 ALA HA H 6.764 8.500 -11.465 1.00 . A A . 380 ALA HA 1 1
5 2727 1 1 12 ALA HB1 H 5.567 6.664 -13.538 1.00 . A A . 380 ALA HB1 1 1
5 2728 1 1 12 ALA HB2 H 5.158 8.334 -13.164 1.00 . A A . 380 ALA HB2 1 1
5 2729 1 1 12 ALA HB3 H 4.682 7.045 -12.061 1.00 . A A . 380 ALA HB3 1 1
5 2730 1 1 12 ALA N N 7.909 7.549 -12.908 1.00 . A A . 380 ALA N 1 1
5 2731 1 1 12 ALA O O 6.334 6.484 -9.869 1.00 . A A . 380 ALA O 1 1
5 2732 1 1 13 VAL C C 8.721 4.827 -9.077 1.00 . A A . 381 VAL C 1 1
5 2733 1 1 13 VAL CA C 8.005 4.333 -10.333 1.00 . A A . 381 VAL CA 1 1
5 2734 1 1 13 VAL CB C 8.835 3.239 -11.029 1.00 . A A . 381 VAL CB 1 1
5 2735 1 1 13 VAL CG1 C 9.359 2.236 -9.995 1.00 . A A . 381 VAL CG1 1 1
5 2736 1 1 13 VAL CG2 C 7.954 2.499 -12.050 1.00 . A A . 381 VAL CG2 1 1
5 2737 1 1 13 VAL H H 8.250 5.455 -12.110 1.00 . A A . 381 VAL H 1 1
5 2738 1 1 13 VAL HA H 7.054 3.915 -10.045 1.00 . A A . 381 VAL HA 1 1
5 2739 1 1 13 VAL HB H 9.670 3.693 -11.540 1.00 . A A . 381 VAL HB 1 1
5 2740 1 1 13 VAL HG11 H 10.198 2.669 -9.470 1.00 . A A . 381 VAL HG11 1 1
5 2741 1 1 13 VAL HG12 H 9.676 1.332 -10.495 1.00 . A A . 381 VAL HG12 1 1
5 2742 1 1 13 VAL HG13 H 8.576 2.003 -9.289 1.00 . A A . 381 VAL HG13 1 1
5 2743 1 1 13 VAL HG21 H 8.586 1.977 -12.754 1.00 . A A . 381 VAL HG21 1 1
5 2744 1 1 13 VAL HG22 H 7.338 3.206 -12.579 1.00 . A A . 381 VAL HG22 1 1
5 2745 1 1 13 VAL HG23 H 7.323 1.788 -11.538 1.00 . A A . 381 VAL HG23 1 1
5 2746 1 1 13 VAL N N 7.771 5.439 -11.254 1.00 . A A . 381 VAL N 1 1
5 2747 1 1 13 VAL O O 8.374 4.440 -7.961 1.00 . A A . 381 VAL O 1 1
5 2748 1 1 14 GLY C C 9.591 7.002 -7.204 1.00 . A A . 382 GLY C 1 1
5 2749 1 1 14 GLY CA C 10.484 6.193 -8.134 1.00 . A A . 382 GLY CA 1 1
5 2750 1 1 14 GLY H H 9.970 5.945 -10.174 1.00 . A A . 382 GLY H 1 1
5 2751 1 1 14 GLY HA2 H 10.912 5.366 -7.584 1.00 . A A . 382 GLY HA2 1 1
5 2752 1 1 14 GLY HA3 H 11.278 6.826 -8.500 1.00 . A A . 382 GLY HA3 1 1
5 2753 1 1 14 GLY N N 9.728 5.673 -9.264 1.00 . A A . 382 GLY N 1 1
5 2754 1 1 14 GLY O O 9.701 6.901 -5.983 1.00 . A A . 382 GLY O 1 1
5 2755 1 1 15 ALA C C 6.874 7.741 -6.166 1.00 . A A . 383 ALA C 1 1
5 2756 1 1 15 ALA CA C 7.800 8.621 -6.996 1.00 . A A . 383 ALA CA 1 1
5 2757 1 1 15 ALA CB C 6.968 9.514 -7.918 1.00 . A A . 383 ALA CB 1 1
5 2758 1 1 15 ALA H H 8.664 7.839 -8.766 1.00 . A A . 383 ALA H 1 1
5 2759 1 1 15 ALA HA H 8.379 9.246 -6.334 1.00 . A A . 383 ALA HA 1 1
5 2760 1 1 15 ALA HB1 H 6.159 9.956 -7.355 1.00 . A A . 383 ALA HB1 1 1
5 2761 1 1 15 ALA HB2 H 6.562 8.920 -8.724 1.00 . A A . 383 ALA HB2 1 1
5 2762 1 1 15 ALA HB3 H 7.594 10.294 -8.324 1.00 . A A . 383 ALA HB3 1 1
5 2763 1 1 15 ALA N N 8.707 7.801 -7.788 1.00 . A A . 383 ALA N 1 1
5 2764 1 1 15 ALA O O 6.586 8.043 -5.008 1.00 . A A . 383 ALA O 1 1
5 2765 1 1 16 ALA C C 6.240 5.073 -4.901 1.00 . A A . 384 ALA C 1 1
5 2766 1 1 16 ALA CA C 5.523 5.730 -6.072 1.00 . A A . 384 ALA CA 1 1
5 2767 1 1 16 ALA CB C 5.029 4.650 -7.037 1.00 . A A . 384 ALA CB 1 1
5 2768 1 1 16 ALA H H 6.680 6.459 -7.690 1.00 . A A . 384 ALA H 1 1
5 2769 1 1 16 ALA HA H 4.673 6.279 -5.700 1.00 . A A . 384 ALA HA 1 1
5 2770 1 1 16 ALA HB1 H 5.866 4.247 -7.587 1.00 . A A . 384 ALA HB1 1 1
5 2771 1 1 16 ALA HB2 H 4.319 5.081 -7.728 1.00 . A A . 384 ALA HB2 1 1
5 2772 1 1 16 ALA HB3 H 4.551 3.859 -6.477 1.00 . A A . 384 ALA HB3 1 1
5 2773 1 1 16 ALA N N 6.413 6.650 -6.766 1.00 . A A . 384 ALA N 1 1
5 2774 1 1 16 ALA O O 5.638 4.816 -3.859 1.00 . A A . 384 ALA O 1 1
5 2775 1 1 17 LEU C C 8.359 5.028 -2.795 1.00 . A A . 385 LEU C 1 1
5 2776 1 1 17 LEU CA C 8.303 4.137 -4.037 1.00 . A A . 385 LEU CA 1 1
5 2777 1 1 17 LEU CB C 9.728 3.854 -4.553 1.00 . A A . 385 LEU CB 1 1
5 2778 1 1 17 LEU CD1 C 11.739 2.368 -4.374 1.00 . A A . 385 LEU CD1 1 1
5 2779 1 1 17 LEU CD2 C 10.352 2.837 -2.329 1.00 . A A . 385 LEU CD2 1 1
5 2780 1 1 17 LEU CG C 10.320 2.623 -3.850 1.00 . A A . 385 LEU CG 1 1
5 2781 1 1 17 LEU H H 7.950 5.002 -5.941 1.00 . A A . 385 LEU H 1 1
5 2782 1 1 17 LEU HA H 7.826 3.201 -3.776 1.00 . A A . 385 LEU HA 1 1
5 2783 1 1 17 LEU HB2 H 9.686 3.669 -5.616 1.00 . A A . 385 LEU HB2 1 1
5 2784 1 1 17 LEU HB3 H 10.360 4.712 -4.368 1.00 . A A . 385 LEU HB3 1 1
5 2785 1 1 17 LEU HD11 H 11.718 2.302 -5.452 1.00 . A A . 385 LEU HD11 1 1
5 2786 1 1 17 LEU HD12 H 12.111 1.438 -3.967 1.00 . A A . 385 LEU HD12 1 1
5 2787 1 1 17 LEU HD13 H 12.388 3.177 -4.074 1.00 . A A . 385 LEU HD13 1 1
5 2788 1 1 17 LEU HD21 H 10.598 3.865 -2.109 1.00 . A A . 385 LEU HD21 1 1
5 2789 1 1 17 LEU HD22 H 11.093 2.188 -1.886 1.00 . A A . 385 LEU HD22 1 1
5 2790 1 1 17 LEU HD23 H 9.384 2.600 -1.915 1.00 . A A . 385 LEU HD23 1 1
5 2791 1 1 17 LEU HG H 9.704 1.765 -4.077 1.00 . A A . 385 LEU HG 1 1
5 2792 1 1 17 LEU N N 7.524 4.785 -5.084 1.00 . A A . 385 LEU N 1 1
5 2793 1 1 17 LEU O O 8.175 4.560 -1.672 1.00 . A A . 385 LEU O 1 1
5 2794 1 1 18 ALA C C 7.338 7.335 -1.167 1.00 . A A . 386 ALA C 1 1
5 2795 1 1 18 ALA CA C 8.674 7.258 -1.896 1.00 . A A . 386 ALA CA 1 1
5 2796 1 1 18 ALA CB C 9.061 8.645 -2.411 1.00 . A A . 386 ALA CB 1 1
5 2797 1 1 18 ALA H H 8.735 6.640 -3.922 1.00 . A A . 386 ALA H 1 1
5 2798 1 1 18 ALA HA H 9.431 6.922 -1.203 1.00 . A A . 386 ALA HA 1 1
5 2799 1 1 18 ALA HB1 H 9.162 9.323 -1.577 1.00 . A A . 386 ALA HB1 1 1
5 2800 1 1 18 ALA HB2 H 8.294 9.008 -3.079 1.00 . A A . 386 ALA HB2 1 1
5 2801 1 1 18 ALA HB3 H 10.001 8.582 -2.939 1.00 . A A . 386 ALA HB3 1 1
5 2802 1 1 18 ALA N N 8.603 6.317 -3.006 1.00 . A A . 386 ALA N 1 1
5 2803 1 1 18 ALA O O 7.293 7.462 0.057 1.00 . A A . 386 ALA O 1 1
5 2804 1 1 19 GLY C C 4.691 6.152 -0.379 1.00 . A A . 387 GLY C 1 1
5 2805 1 1 19 GLY CA C 4.918 7.315 -1.340 1.00 . A A . 387 GLY CA 1 1
5 2806 1 1 19 GLY H H 6.348 7.153 -2.896 1.00 . A A . 387 GLY H 1 1
5 2807 1 1 19 GLY HA2 H 4.807 8.248 -0.805 1.00 . A A . 387 GLY HA2 1 1
5 2808 1 1 19 GLY HA3 H 4.183 7.268 -2.129 1.00 . A A . 387 GLY HA3 1 1
5 2809 1 1 19 GLY N N 6.252 7.254 -1.925 1.00 . A A . 387 GLY N 1 1
5 2810 1 1 19 GLY O O 4.063 6.311 0.668 1.00 . A A . 387 GLY O 1 1
5 2811 1 1 20 VAL C C 5.792 3.979 1.409 1.00 . A A . 388 VAL C 1 1
5 2812 1 1 20 VAL CA C 5.058 3.798 0.089 1.00 . A A . 388 VAL CA 1 1
5 2813 1 1 20 VAL CB C 5.608 2.570 -0.636 1.00 . A A . 388 VAL CB 1 1
5 2814 1 1 20 VAL CG1 C 5.510 1.352 0.287 1.00 . A A . 388 VAL CG1 1 1
5 2815 1 1 20 VAL CG2 C 4.788 2.321 -1.905 1.00 . A A . 388 VAL CG2 1 1
5 2816 1 1 20 VAL H H 5.700 4.919 -1.588 1.00 . A A . 388 VAL H 1 1
5 2817 1 1 20 VAL HA H 4.010 3.642 0.292 1.00 . A A . 388 VAL HA 1 1
5 2818 1 1 20 VAL HB H 6.642 2.740 -0.898 1.00 . A A . 388 VAL HB 1 1
5 2819 1 1 20 VAL HG11 H 4.538 1.337 0.763 1.00 . A A . 388 VAL HG11 1 1
5 2820 1 1 20 VAL HG12 H 6.279 1.411 1.044 1.00 . A A . 388 VAL HG12 1 1
5 2821 1 1 20 VAL HG13 H 5.642 0.450 -0.291 1.00 . A A . 388 VAL HG13 1 1
5 2822 1 1 20 VAL HG21 H 4.622 3.258 -2.417 1.00 . A A . 388 VAL HG21 1 1
5 2823 1 1 20 VAL HG22 H 3.837 1.884 -1.640 1.00 . A A . 388 VAL HG22 1 1
5 2824 1 1 20 VAL HG23 H 5.327 1.647 -2.555 1.00 . A A . 388 VAL HG23 1 1
5 2825 1 1 20 VAL N N 5.207 4.985 -0.744 1.00 . A A . 388 VAL N 1 1
5 2826 1 1 20 VAL O O 5.288 3.610 2.470 1.00 . A A . 388 VAL O 1 1
5 2827 1 1 21 LEU C C 7.048 5.659 3.506 1.00 . A A . 389 LEU C 1 1
5 2828 1 1 21 LEU CA C 7.790 4.761 2.523 1.00 . A A . 389 LEU CA 1 1
5 2829 1 1 21 LEU CB C 9.135 5.406 2.146 1.00 . A A . 389 LEU CB 1 1
5 2830 1 1 21 LEU CD1 C 11.242 4.459 3.206 1.00 . A A . 389 LEU CD1 1 1
5 2831 1 1 21 LEU CD2 C 10.669 6.866 3.559 1.00 . A A . 389 LEU CD2 1 1
5 2832 1 1 21 LEU CG C 10.084 5.453 3.383 1.00 . A A . 389 LEU CG 1 1
5 2833 1 1 21 LEU H H 7.338 4.811 0.457 1.00 . A A . 389 LEU H 1 1
5 2834 1 1 21 LEU HA H 7.978 3.807 2.995 1.00 . A A . 389 LEU HA 1 1
5 2835 1 1 21 LEU HB2 H 9.589 4.832 1.353 1.00 . A A . 389 LEU HB2 1 1
5 2836 1 1 21 LEU HB3 H 8.958 6.408 1.787 1.00 . A A . 389 LEU HB3 1 1
5 2837 1 1 21 LEU HD11 H 11.753 4.331 4.148 1.00 . A A . 389 LEU HD11 1 1
5 2838 1 1 21 LEU HD12 H 11.935 4.837 2.469 1.00 . A A . 389 LEU HD12 1 1
5 2839 1 1 21 LEU HD13 H 10.854 3.506 2.875 1.00 . A A . 389 LEU HD13 1 1
5 2840 1 1 21 LEU HD21 H 11.351 6.871 4.396 1.00 . A A . 389 LEU HD21 1 1
5 2841 1 1 21 LEU HD22 H 9.869 7.568 3.745 1.00 . A A . 389 LEU HD22 1 1
5 2842 1 1 21 LEU HD23 H 11.197 7.154 2.661 1.00 . A A . 389 LEU HD23 1 1
5 2843 1 1 21 LEU HG H 9.533 5.188 4.277 1.00 . A A . 389 LEU HG 1 1
5 2844 1 1 21 LEU N N 6.987 4.542 1.332 1.00 . A A . 389 LEU N 1 1
5 2845 1 1 21 LEU O O 7.130 5.467 4.718 1.00 . A A . 389 LEU O 1 1
5 2846 1 1 22 ILE C C 4.480 6.806 4.582 1.00 . A A . 390 ILE C 1 1
5 2847 1 1 22 ILE CA C 5.572 7.556 3.831 1.00 . A A . 390 ILE CA 1 1
5 2848 1 1 22 ILE CB C 4.959 8.675 2.981 1.00 . A A . 390 ILE CB 1 1
5 2849 1 1 22 ILE CD1 C 6.886 10.274 3.524 1.00 . A A . 390 ILE CD1 1 1
5 2850 1 1 22 ILE CG1 C 6.081 9.566 2.411 1.00 . A A . 390 ILE CG1 1 1
5 2851 1 1 22 ILE CG2 C 3.992 9.514 3.821 1.00 . A A . 390 ILE CG2 1 1
5 2852 1 1 22 ILE H H 6.277 6.748 2.004 1.00 . A A . 390 ILE H 1 1
5 2853 1 1 22 ILE HA H 6.248 7.991 4.546 1.00 . A A . 390 ILE HA 1 1
5 2854 1 1 22 ILE HB H 4.412 8.231 2.162 1.00 . A A . 390 ILE HB 1 1
5 2855 1 1 22 ILE HD11 H 7.195 11.247 3.172 1.00 . A A . 390 ILE HD11 1 1
5 2856 1 1 22 ILE HD12 H 7.760 9.691 3.765 1.00 . A A . 390 ILE HD12 1 1
5 2857 1 1 22 ILE HD13 H 6.287 10.392 4.409 1.00 . A A . 390 ILE HD13 1 1
5 2858 1 1 22 ILE HG12 H 6.752 8.951 1.832 1.00 . A A . 390 ILE HG12 1 1
5 2859 1 1 22 ILE HG13 H 5.642 10.311 1.763 1.00 . A A . 390 ILE HG13 1 1
5 2860 1 1 22 ILE HG21 H 3.755 10.424 3.290 1.00 . A A . 390 ILE HG21 1 1
5 2861 1 1 22 ILE HG22 H 4.452 9.758 4.766 1.00 . A A . 390 ILE HG22 1 1
5 2862 1 1 22 ILE HG23 H 3.084 8.953 3.995 1.00 . A A . 390 ILE HG23 1 1
5 2863 1 1 22 ILE N N 6.321 6.641 2.980 1.00 . A A . 390 ILE N 1 1
5 2864 1 1 22 ILE O O 4.258 7.037 5.771 1.00 . A A . 390 ILE O 1 1
5 2865 1 1 23 LEU C C 3.258 4.285 5.629 1.00 . A A . 391 LEU C 1 1
5 2866 1 1 23 LEU CA C 2.723 5.146 4.486 1.00 . A A . 391 LEU CA 1 1
5 2867 1 1 23 LEU CB C 2.071 4.253 3.420 1.00 . A A . 391 LEU CB 1 1
5 2868 1 1 23 LEU CD1 C 0.938 4.454 1.181 1.00 . A A . 391 LEU CD1 1 1
5 2869 1 1 23 LEU CD2 C -0.299 5.093 3.251 1.00 . A A . 391 LEU CD2 1 1
5 2870 1 1 23 LEU CG C 1.079 5.079 2.573 1.00 . A A . 391 LEU CG 1 1
5 2871 1 1 23 LEU H H 4.012 5.778 2.931 1.00 . A A . 391 LEU H 1 1
5 2872 1 1 23 LEU HA H 1.984 5.827 4.875 1.00 . A A . 391 LEU HA 1 1
5 2873 1 1 23 LEU HB2 H 2.846 3.850 2.781 1.00 . A A . 391 LEU HB2 1 1
5 2874 1 1 23 LEU HB3 H 1.547 3.438 3.899 1.00 . A A . 391 LEU HB3 1 1
5 2875 1 1 23 LEU HD11 H 0.672 3.412 1.278 1.00 . A A . 391 LEU HD11 1 1
5 2876 1 1 23 LEU HD12 H 1.875 4.539 0.651 1.00 . A A . 391 LEU HD12 1 1
5 2877 1 1 23 LEU HD13 H 0.166 4.972 0.631 1.00 . A A . 391 LEU HD13 1 1
5 2878 1 1 23 LEU HD21 H -0.783 4.139 3.100 1.00 . A A . 391 LEU HD21 1 1
5 2879 1 1 23 LEU HD22 H -0.902 5.875 2.818 1.00 . A A . 391 LEU HD22 1 1
5 2880 1 1 23 LEU HD23 H -0.183 5.275 4.306 1.00 . A A . 391 LEU HD23 1 1
5 2881 1 1 23 LEU HG H 1.440 6.093 2.474 1.00 . A A . 391 LEU HG 1 1
5 2882 1 1 23 LEU N N 3.796 5.916 3.878 1.00 . A A . 391 LEU N 1 1
5 2883 1 1 23 LEU O O 2.636 4.179 6.686 1.00 . A A . 391 LEU O 1 1
5 2884 1 1 24 VAL C C 5.417 3.637 7.643 1.00 . A A . 392 VAL C 1 1
5 2885 1 1 24 VAL CA C 5.028 2.824 6.415 1.00 . A A . 392 VAL CA 1 1
5 2886 1 1 24 VAL CB C 6.267 2.136 5.841 1.00 . A A . 392 VAL CB 1 1
5 2887 1 1 24 VAL CG1 C 6.959 1.333 6.945 1.00 . A A . 392 VAL CG1 1 1
5 2888 1 1 24 VAL CG2 C 5.844 1.195 4.712 1.00 . A A . 392 VAL CG2 1 1
5 2889 1 1 24 VAL H H 4.861 3.800 4.544 1.00 . A A . 392 VAL H 1 1
5 2890 1 1 24 VAL HA H 4.317 2.067 6.709 1.00 . A A . 392 VAL HA 1 1
5 2891 1 1 24 VAL HB H 6.948 2.882 5.457 1.00 . A A . 392 VAL HB 1 1
5 2892 1 1 24 VAL HG11 H 7.666 0.647 6.504 1.00 . A A . 392 VAL HG11 1 1
5 2893 1 1 24 VAL HG12 H 6.218 0.777 7.503 1.00 . A A . 392 VAL HG12 1 1
5 2894 1 1 24 VAL HG13 H 7.477 2.007 7.611 1.00 . A A . 392 VAL HG13 1 1
5 2895 1 1 24 VAL HG21 H 5.157 1.707 4.055 1.00 . A A . 392 VAL HG21 1 1
5 2896 1 1 24 VAL HG22 H 5.360 0.326 5.133 1.00 . A A . 392 VAL HG22 1 1
5 2897 1 1 24 VAL HG23 H 6.715 0.887 4.153 1.00 . A A . 392 VAL HG23 1 1
5 2898 1 1 24 VAL N N 4.413 3.676 5.405 1.00 . A A . 392 VAL N 1 1
5 2899 1 1 24 VAL O O 5.249 3.189 8.777 1.00 . A A . 392 VAL O 1 1
5 2900 1 1 25 LEU C C 5.184 6.050 9.386 1.00 . A A . 393 LEU C 1 1
5 2901 1 1 25 LEU CA C 6.372 5.696 8.503 1.00 . A A . 393 LEU CA 1 1
5 2902 1 1 25 LEU CB C 7.015 6.981 7.941 1.00 . A A . 393 LEU CB 1 1
5 2903 1 1 25 LEU CD1 C 9.006 7.711 6.577 1.00 . A A . 393 LEU CD1 1 1
5 2904 1 1 25 LEU CD2 C 9.312 7.058 8.970 1.00 . A A . 393 LEU CD2 1 1
5 2905 1 1 25 LEU CG C 8.525 6.765 7.683 1.00 . A A . 393 LEU CG 1 1
5 2906 1 1 25 LEU H H 6.053 5.134 6.480 1.00 . A A . 393 LEU H 1 1
5 2907 1 1 25 LEU HA H 7.100 5.167 9.101 1.00 . A A . 393 LEU HA 1 1
5 2908 1 1 25 LEU HB2 H 6.524 7.236 7.013 1.00 . A A . 393 LEU HB2 1 1
5 2909 1 1 25 LEU HB3 H 6.884 7.794 8.642 1.00 . A A . 393 LEU HB3 1 1
5 2910 1 1 25 LEU HD11 H 10.073 7.599 6.447 1.00 . A A . 393 LEU HD11 1 1
5 2911 1 1 25 LEU HD12 H 8.781 8.732 6.850 1.00 . A A . 393 LEU HD12 1 1
5 2912 1 1 25 LEU HD13 H 8.503 7.468 5.652 1.00 . A A . 393 LEU HD13 1 1
5 2913 1 1 25 LEU HD21 H 8.826 6.580 9.806 1.00 . A A . 393 LEU HD21 1 1
5 2914 1 1 25 LEU HD22 H 9.345 8.124 9.135 1.00 . A A . 393 LEU HD22 1 1
5 2915 1 1 25 LEU HD23 H 10.317 6.675 8.870 1.00 . A A . 393 LEU HD23 1 1
5 2916 1 1 25 LEU HG H 8.706 5.744 7.383 1.00 . A A . 393 LEU HG 1 1
5 2917 1 1 25 LEU N N 5.947 4.830 7.408 1.00 . A A . 393 LEU N 1 1
5 2918 1 1 25 LEU O O 5.294 6.081 10.612 1.00 . A A . 393 LEU O 1 1
5 2919 1 1 26 LEU C C 2.464 5.511 10.432 1.00 . A A . 394 LEU C 1 1
5 2920 1 1 26 LEU CA C 2.865 6.664 9.521 1.00 . A A . 394 LEU CA 1 1
5 2921 1 1 26 LEU CB C 1.720 6.984 8.559 1.00 . A A . 394 LEU CB 1 1
5 2922 1 1 26 LEU CD1 C -0.258 8.557 8.684 1.00 . A A . 394 LEU CD1 1 1
5 2923 1 1 26 LEU CD2 C -0.544 6.168 9.368 1.00 . A A . 394 LEU CD2 1 1
5 2924 1 1 26 LEU CG C 0.435 7.357 9.343 1.00 . A A . 394 LEU CG 1 1
5 2925 1 1 26 LEU H H 4.012 6.279 7.785 1.00 . A A . 394 LEU H 1 1
5 2926 1 1 26 LEU HA H 3.072 7.537 10.122 1.00 . A A . 394 LEU HA 1 1
5 2927 1 1 26 LEU HB2 H 2.022 7.808 7.928 1.00 . A A . 394 LEU HB2 1 1
5 2928 1 1 26 LEU HB3 H 1.534 6.119 7.948 1.00 . A A . 394 LEU HB3 1 1
5 2929 1 1 26 LEU HD11 H -1.210 8.728 9.162 1.00 . A A . 394 LEU HD11 1 1
5 2930 1 1 26 LEU HD12 H -0.412 8.355 7.633 1.00 . A A . 394 LEU HD12 1 1
5 2931 1 1 26 LEU HD13 H 0.363 9.434 8.793 1.00 . A A . 394 LEU HD13 1 1
5 2932 1 1 26 LEU HD21 H -0.003 5.255 9.567 1.00 . A A . 394 LEU HD21 1 1
5 2933 1 1 26 LEU HD22 H -1.040 6.088 8.411 1.00 . A A . 394 LEU HD22 1 1
5 2934 1 1 26 LEU HD23 H -1.281 6.326 10.143 1.00 . A A . 394 LEU HD23 1 1
5 2935 1 1 26 LEU HG H 0.695 7.622 10.356 1.00 . A A . 394 LEU HG 1 1
5 2936 1 1 26 LEU N N 4.053 6.316 8.764 1.00 . A A . 394 LEU N 1 1
5 2937 1 1 26 LEU O O 2.115 5.718 11.593 1.00 . A A . 394 LEU O 1 1
5 2938 1 1 27 ALA C C 3.110 2.938 11.853 1.00 . A A . 395 ALA C 1 1
5 2939 1 1 27 ALA CA C 2.164 3.115 10.668 1.00 . A A . 395 ALA CA 1 1
5 2940 1 1 27 ALA CB C 2.221 1.870 9.778 1.00 . A A . 395 ALA CB 1 1
5 2941 1 1 27 ALA H H 2.811 4.194 8.964 1.00 . A A . 395 ALA H 1 1
5 2942 1 1 27 ALA HA H 1.157 3.231 11.038 1.00 . A A . 395 ALA HA 1 1
5 2943 1 1 27 ALA HB1 H 1.731 1.048 10.278 1.00 . A A . 395 ALA HB1 1 1
5 2944 1 1 27 ALA HB2 H 3.251 1.613 9.586 1.00 . A A . 395 ALA HB2 1 1
5 2945 1 1 27 ALA HB3 H 1.719 2.074 8.843 1.00 . A A . 395 ALA HB3 1 1
5 2946 1 1 27 ALA N N 2.522 4.297 9.896 1.00 . A A . 395 ALA N 1 1
5 2947 1 1 27 ALA O O 2.698 2.495 12.926 1.00 . A A . 395 ALA O 1 1
5 2948 1 1 28 TYR C C 5.008 4.018 13.902 1.00 . A A . 396 TYR C 1 1
5 2949 1 1 28 TYR CA C 5.378 3.146 12.704 1.00 . A A . 396 TYR CA 1 1
5 2950 1 1 28 TYR CB C 6.764 3.554 12.165 1.00 . A A . 396 TYR CB 1 1
5 2951 1 1 28 TYR CD1 C 6.739 1.471 10.731 1.00 . A A . 396 TYR CD1 1 1
5 2952 1 1 28 TYR CD2 C 8.820 2.135 11.784 1.00 . A A . 396 TYR CD2 1 1
5 2953 1 1 28 TYR CE1 C 7.379 0.364 10.166 1.00 . A A . 396 TYR CE1 1 1
5 2954 1 1 28 TYR CE2 C 9.460 1.028 11.217 1.00 . A A . 396 TYR CE2 1 1
5 2955 1 1 28 TYR CG C 7.458 2.359 11.540 1.00 . A A . 396 TYR CG 1 1
5 2956 1 1 28 TYR CZ C 8.739 0.142 10.410 1.00 . A A . 396 TYR CZ 1 1
5 2957 1 1 28 TYR H H 4.648 3.620 10.771 1.00 . A A . 396 TYR H 1 1
5 2958 1 1 28 TYR HA H 5.411 2.115 13.026 1.00 . A A . 396 TYR HA 1 1
5 2959 1 1 28 TYR HB2 H 6.643 4.325 11.416 1.00 . A A . 396 TYR HB2 1 1
5 2960 1 1 28 TYR HB3 H 7.375 3.936 12.972 1.00 . A A . 396 TYR HB3 1 1
5 2961 1 1 28 TYR HD1 H 5.691 1.640 10.541 1.00 . A A . 396 TYR HD1 1 1
5 2962 1 1 28 TYR HD2 H 9.376 2.821 12.407 1.00 . A A . 396 TYR HD2 1 1
5 2963 1 1 28 TYR HE1 H 6.824 -0.321 9.543 1.00 . A A . 396 TYR HE1 1 1
5 2964 1 1 28 TYR HE2 H 10.509 0.856 11.406 1.00 . A A . 396 TYR HE2 1 1
5 2965 1 1 28 TYR HH H 9.261 -0.901 8.902 1.00 . A A . 396 TYR HH 1 1
5 2966 1 1 28 TYR N N 4.377 3.278 11.649 1.00 . A A . 396 TYR N 1 1
5 2967 1 1 28 TYR O O 5.125 3.594 15.051 1.00 . A A . 396 TYR O 1 1
5 2968 1 1 28 TYR OH O 9.368 -0.951 9.855 1.00 . A A . 396 TYR OH 1 1
5 2969 1 1 29 PHE C C 3.020 5.584 15.494 1.00 . A A . 397 PHE C 1 1
5 2970 1 1 29 PHE CA C 4.182 6.156 14.687 1.00 . A A . 397 PHE CA 1 1
5 2971 1 1 29 PHE CB C 3.789 7.526 14.091 1.00 . A A . 397 PHE CB 1 1
5 2972 1 1 29 PHE CD1 C 5.849 8.745 14.891 1.00 . A A . 397 PHE CD1 1 1
5 2973 1 1 29 PHE CD2 C 5.374 8.734 12.512 1.00 . A A . 397 PHE CD2 1 1
5 2974 1 1 29 PHE CE1 C 7.000 9.506 14.655 1.00 . A A . 397 PHE CE1 1 1
5 2975 1 1 29 PHE CE2 C 6.527 9.493 12.278 1.00 . A A . 397 PHE CE2 1 1
5 2976 1 1 29 PHE CG C 5.032 8.357 13.821 1.00 . A A . 397 PHE CG 1 1
5 2977 1 1 29 PHE CZ C 7.340 9.879 13.349 1.00 . A A . 397 PHE CZ 1 1
5 2978 1 1 29 PHE H H 4.488 5.514 12.691 1.00 . A A . 397 PHE H 1 1
5 2979 1 1 29 PHE HA H 5.026 6.286 15.346 1.00 . A A . 397 PHE HA 1 1
5 2980 1 1 29 PHE HB2 H 3.252 7.371 13.164 1.00 . A A . 397 PHE HB2 1 1
5 2981 1 1 29 PHE HB3 H 3.152 8.057 14.785 1.00 . A A . 397 PHE HB3 1 1
5 2982 1 1 29 PHE HD1 H 5.588 8.464 15.900 1.00 . A A . 397 PHE HD1 1 1
5 2983 1 1 29 PHE HD2 H 4.747 8.445 11.683 1.00 . A A . 397 PHE HD2 1 1
5 2984 1 1 29 PHE HE1 H 7.626 9.804 15.481 1.00 . A A . 397 PHE HE1 1 1
5 2985 1 1 29 PHE HE2 H 6.791 9.781 11.271 1.00 . A A . 397 PHE HE2 1 1
5 2986 1 1 29 PHE HZ H 8.230 10.462 13.170 1.00 . A A . 397 PHE HZ 1 1
5 2987 1 1 29 PHE N N 4.564 5.235 13.624 1.00 . A A . 397 PHE N 1 1
5 2988 1 1 29 PHE O O 3.039 5.598 16.726 1.00 . A A . 397 PHE O 1 1
5 2989 1 1 30 ILE C C 1.230 3.210 16.172 1.00 . A A . 398 ILE C 1 1
5 2990 1 1 30 ILE CA C 0.852 4.502 15.453 1.00 . A A . 398 ILE CA 1 1
5 2991 1 1 30 ILE CB C -0.268 4.243 14.439 1.00 . A A . 398 ILE CB 1 1
5 2992 1 1 30 ILE CD1 C -0.925 6.689 14.605 1.00 . A A . 398 ILE CD1 1 1
5 2993 1 1 30 ILE CG1 C -0.563 5.535 13.658 1.00 . A A . 398 ILE CG1 1 1
5 2994 1 1 30 ILE CG2 C -1.528 3.771 15.168 1.00 . A A . 398 ILE CG2 1 1
5 2995 1 1 30 ILE H H 2.058 5.088 13.813 1.00 . A A . 398 ILE H 1 1
5 2996 1 1 30 ILE HA H 0.495 5.206 16.187 1.00 . A A . 398 ILE HA 1 1
5 2997 1 1 30 ILE HB H 0.040 3.475 13.745 1.00 . A A . 398 ILE HB 1 1
5 2998 1 1 30 ILE HD11 H -1.508 7.421 14.067 1.00 . A A . 398 ILE HD11 1 1
5 2999 1 1 30 ILE HD12 H -0.021 7.153 14.971 1.00 . A A . 398 ILE HD12 1 1
5 3000 1 1 30 ILE HD13 H -1.498 6.319 15.439 1.00 . A A . 398 ILE HD13 1 1
5 3001 1 1 30 ILE HG12 H 0.312 5.808 13.089 1.00 . A A . 398 ILE HG12 1 1
5 3002 1 1 30 ILE HG13 H -1.384 5.360 12.980 1.00 . A A . 398 ILE HG13 1 1
5 3003 1 1 30 ILE HG21 H -2.337 3.674 14.460 1.00 . A A . 398 ILE HG21 1 1
5 3004 1 1 30 ILE HG22 H -1.796 4.492 15.926 1.00 . A A . 398 ILE HG22 1 1
5 3005 1 1 30 ILE HG23 H -1.338 2.815 15.631 1.00 . A A . 398 ILE HG23 1 1
5 3006 1 1 30 ILE N N 2.015 5.078 14.792 1.00 . A A . 398 ILE N 1 1
5 3007 1 1 30 ILE O O 0.782 2.959 17.291 1.00 . A A . 398 ILE O 1 1
5 3008 1 1 31 GLY C C 3.278 1.382 17.384 1.00 . A A . 399 GLY C 1 1
5 3009 1 1 31 GLY CA C 2.477 1.136 16.118 1.00 . A A . 399 GLY CA 1 1
5 3010 1 1 31 GLY H H 2.388 2.640 14.638 1.00 . A A . 399 GLY H 1 1
5 3011 1 1 31 GLY HA2 H 1.607 0.541 16.355 1.00 . A A . 399 GLY HA2 1 1
5 3012 1 1 31 GLY HA3 H 3.093 0.603 15.412 1.00 . A A . 399 GLY HA3 1 1
5 3013 1 1 31 GLY N N 2.053 2.392 15.526 1.00 . A A . 399 GLY N 1 1
5 3014 1 1 31 GLY O O 3.249 0.580 18.317 1.00 . A A . 399 GLY O 1 1
5 3015 1 1 32 LEU C C 3.957 3.016 19.793 1.00 . A A . 400 LEU C 1 1
5 3016 1 1 32 LEU CA C 4.830 2.817 18.559 1.00 . A A . 400 LEU CA 1 1
5 3017 1 1 32 LEU CB C 5.648 4.093 18.274 1.00 . A A . 400 LEU CB 1 1
5 3018 1 1 32 LEU CD1 C 6.794 3.792 20.496 1.00 . A A . 400 LEU CD1 1 1
5 3019 1 1 32 LEU CD2 C 7.895 2.916 18.387 1.00 . A A . 400 LEU CD2 1 1
5 3020 1 1 32 LEU CG C 7.011 4.039 18.995 1.00 . A A . 400 LEU CG 1 1
5 3021 1 1 32 LEU H H 4.000 3.091 16.629 1.00 . A A . 400 LEU H 1 1
5 3022 1 1 32 LEU HA H 5.505 1.993 18.743 1.00 . A A . 400 LEU HA 1 1
5 3023 1 1 32 LEU HB2 H 5.809 4.182 17.213 1.00 . A A . 400 LEU HB2 1 1
5 3024 1 1 32 LEU HB3 H 5.105 4.961 18.618 1.00 . A A . 400 LEU HB3 1 1
5 3025 1 1 32 LEU HD11 H 7.669 4.106 21.044 1.00 . A A . 400 LEU HD11 1 1
5 3026 1 1 32 LEU HD12 H 6.625 2.740 20.672 1.00 . A A . 400 LEU HD12 1 1
5 3027 1 1 32 LEU HD13 H 5.938 4.358 20.835 1.00 . A A . 400 LEU HD13 1 1
5 3028 1 1 32 LEU HD21 H 8.910 3.273 18.297 1.00 . A A . 400 LEU HD21 1 1
5 3029 1 1 32 LEU HD22 H 7.531 2.645 17.406 1.00 . A A . 400 LEU HD22 1 1
5 3030 1 1 32 LEU HD23 H 7.880 2.041 19.021 1.00 . A A . 400 LEU HD23 1 1
5 3031 1 1 32 LEU HG H 7.510 4.991 18.869 1.00 . A A . 400 LEU HG 1 1
5 3032 1 1 32 LEU N N 4.007 2.489 17.406 1.00 . A A . 400 LEU N 1 1
5 3033 1 1 32 LEU O O 4.298 2.562 20.886 1.00 . A A . 400 LEU O 1 1
5 3034 1 1 33 LYS C C 1.430 2.627 21.310 1.00 . A A . 401 LYS C 1 1
5 3035 1 1 33 LYS CA C 1.930 3.943 20.724 1.00 . A A . 401 LYS CA 1 1
5 3036 1 1 33 LYS CB C 0.746 4.786 20.251 1.00 . A A . 401 LYS CB 1 1
5 3037 1 1 33 LYS CD C 0.052 7.021 19.387 1.00 . A A . 401 LYS CD 1 1
5 3038 1 1 33 LYS CE C 0.542 8.407 18.965 1.00 . A A . 401 LYS CE 1 1
5 3039 1 1 33 LYS CG C 1.234 6.188 19.883 1.00 . A A . 401 LYS CG 1 1
5 3040 1 1 33 LYS H H 2.608 4.035 18.721 1.00 . A A . 401 LYS H 1 1
5 3041 1 1 33 LYS HA H 2.461 4.486 21.489 1.00 . A A . 401 LYS HA 1 1
5 3042 1 1 33 LYS HB2 H 0.297 4.322 19.385 1.00 . A A . 401 LYS HB2 1 1
5 3043 1 1 33 LYS HB3 H 0.016 4.857 21.043 1.00 . A A . 401 LYS HB3 1 1
5 3044 1 1 33 LYS HD2 H -0.407 6.528 18.543 1.00 . A A . 401 LYS HD2 1 1
5 3045 1 1 33 LYS HD3 H -0.672 7.125 20.182 1.00 . A A . 401 LYS HD3 1 1
5 3046 1 1 33 LYS HE2 H 1.361 8.302 18.269 1.00 . A A . 401 LYS HE2 1 1
5 3047 1 1 33 LYS HE3 H -0.265 8.945 18.492 1.00 . A A . 401 LYS HE3 1 1
5 3048 1 1 33 LYS HG2 H 1.671 6.658 20.753 1.00 . A A . 401 LYS HG2 1 1
5 3049 1 1 33 LYS HG3 H 1.977 6.118 19.102 1.00 . A A . 401 LYS HG3 1 1
5 3050 1 1 33 LYS HZ1 H 1.627 8.551 20.736 1.00 . A A . 401 LYS HZ1 1 1
5 3051 1 1 33 LYS HZ2 H 0.180 9.441 20.734 1.00 . A A . 401 LYS HZ2 1 1
5 3052 1 1 33 LYS HZ3 H 1.528 10.004 19.867 1.00 . A A . 401 LYS HZ3 1 1
5 3053 1 1 33 LYS N N 2.833 3.694 19.614 1.00 . A A . 401 LYS N 1 1
5 3054 1 1 33 LYS NZ N 1.005 9.157 20.166 1.00 . A A . 401 LYS NZ 1 1
5 3055 1 1 33 LYS O O 1.333 2.478 22.528 1.00 . A A . 401 LYS O 1 1
5 3056 1 1 34 HIS C C 1.806 -0.555 21.184 1.00 . A A . 402 HIS C 1 1
5 3057 1 1 34 HIS CA C 0.635 0.372 20.877 1.00 . A A . 402 HIS CA 1 1
5 3058 1 1 34 HIS CB C -0.242 -0.250 19.790 1.00 . A A . 402 HIS CB 1 1
5 3059 1 1 34 HIS CD2 C -1.797 1.456 18.534 1.00 . A A . 402 HIS CD2 1 1
5 3060 1 1 34 HIS CE1 C -3.403 1.545 19.984 1.00 . A A . 402 HIS CE1 1 1
5 3061 1 1 34 HIS CG C -1.449 0.618 19.564 1.00 . A A . 402 HIS CG 1 1
5 3062 1 1 34 HIS H H 1.220 1.850 19.479 1.00 . A A . 402 HIS H 1 1
5 3063 1 1 34 HIS HA H 0.042 0.496 21.772 1.00 . A A . 402 HIS HA 1 1
5 3064 1 1 34 HIS HB2 H 0.323 -0.327 18.873 1.00 . A A . 402 HIS HB2 1 1
5 3065 1 1 34 HIS HB3 H -0.559 -1.234 20.102 1.00 . A A . 402 HIS HB3 1 1
5 3066 1 1 34 HIS HD1 H -2.545 0.210 21.329 1.00 . A A . 402 HIS HD1 1 1
5 3067 1 1 34 HIS HD2 H -1.202 1.634 17.650 1.00 . A A . 402 HIS HD2 1 1
5 3068 1 1 34 HIS HE1 H -4.327 1.800 20.484 1.00 . A A . 402 HIS HE1 1 1
5 3069 1 1 34 HIS HE2 H -3.522 2.677 18.240 1.00 . A A . 402 HIS HE2 1 1
5 3070 1 1 34 HIS N N 1.119 1.675 20.437 1.00 . A A . 402 HIS N 1 1
5 3071 1 1 34 HIS ND1 N -2.489 0.691 20.477 1.00 . A A . 402 HIS ND1 1 1
5 3072 1 1 34 HIS NE2 N -3.031 2.040 18.801 1.00 . A A . 402 HIS NE2 1 1
5 3073 1 1 34 HIS O O 2.813 -0.554 20.476 1.00 . A A . 402 HIS O 1 1
5 3074 1 1 35 HIS C C 2.808 -3.430 21.647 1.00 . A A . 403 HIS C 1 1
5 3075 1 1 35 HIS CA C 2.724 -2.271 22.634 1.00 . A A . 403 HIS CA 1 1
5 3076 1 1 35 HIS CB C 2.448 -2.814 24.038 1.00 . A A . 403 HIS CB 1 1
5 3077 1 1 35 HIS CD2 C 1.422 -1.030 25.672 1.00 . A A . 403 HIS CD2 1 1
5 3078 1 1 35 HIS CE1 C 3.269 -0.103 26.326 1.00 . A A . 403 HIS CE1 1 1
5 3079 1 1 35 HIS CG C 2.445 -1.678 25.024 1.00 . A A . 403 HIS CG 1 1
5 3080 1 1 35 HIS H H 0.844 -1.302 22.771 1.00 . A A . 403 HIS H 1 1
5 3081 1 1 35 HIS HA H 3.667 -1.746 22.642 1.00 . A A . 403 HIS HA 1 1
5 3082 1 1 35 HIS HB2 H 1.486 -3.305 24.050 1.00 . A A . 403 HIS HB2 1 1
5 3083 1 1 35 HIS HB3 H 3.217 -3.522 24.307 1.00 . A A . 403 HIS HB3 1 1
5 3084 1 1 35 HIS HD1 H 4.524 -1.304 25.179 1.00 . A A . 403 HIS HD1 1 1
5 3085 1 1 35 HIS HD2 H 0.372 -1.257 25.561 1.00 . A A . 403 HIS HD2 1 1
5 3086 1 1 35 HIS HE1 H 3.976 0.541 26.827 1.00 . A A . 403 HIS HE1 1 1
5 3087 1 1 35 HIS HE2 H 1.449 0.582 27.071 1.00 . A A . 403 HIS HE2 1 1
5 3088 1 1 35 HIS N N 1.668 -1.344 22.244 1.00 . A A . 403 HIS N 1 1
5 3089 1 1 35 HIS ND1 N 3.613 -1.071 25.456 1.00 . A A . 403 HIS ND1 1 1
5 3090 1 1 35 HIS NE2 N 1.945 -0.036 26.493 1.00 . A A . 403 HIS NE2 1 1
5 3091 1 1 35 HIS O O 1.787 -3.938 21.182 1.00 . A A . 403 HIS O 1 1
5 3092 1 1 36 HIS C C 3.944 -6.282 21.072 1.00 . A A . 404 HIS C 1 1
5 3093 1 1 36 HIS CA C 4.236 -4.946 20.396 1.00 . A A . 404 HIS CA 1 1
5 3094 1 1 36 HIS CB C 5.677 -4.936 19.883 1.00 . A A . 404 HIS CB 1 1
5 3095 1 1 36 HIS CD2 C 5.840 -3.618 17.616 1.00 . A A . 404 HIS CD2 1 1
5 3096 1 1 36 HIS CE1 C 6.297 -1.658 18.421 1.00 . A A . 404 HIS CE1 1 1
5 3097 1 1 36 HIS CG C 5.881 -3.750 18.982 1.00 . A A . 404 HIS CG 1 1
5 3098 1 1 36 HIS H H 4.808 -3.402 21.732 1.00 . A A . 404 HIS H 1 1
5 3099 1 1 36 HIS HA H 3.566 -4.822 19.558 1.00 . A A . 404 HIS HA 1 1
5 3100 1 1 36 HIS HB2 H 6.357 -4.874 20.720 1.00 . A A . 404 HIS HB2 1 1
5 3101 1 1 36 HIS HB3 H 5.868 -5.844 19.331 1.00 . A A . 404 HIS HB3 1 1
5 3102 1 1 36 HIS HD1 H 6.275 -2.243 20.419 1.00 . A A . 404 HIS HD1 1 1
5 3103 1 1 36 HIS HD2 H 5.634 -4.418 16.919 1.00 . A A . 404 HIS HD2 1 1
5 3104 1 1 36 HIS HE1 H 6.525 -0.607 18.502 1.00 . A A . 404 HIS HE1 1 1
5 3105 1 1 36 HIS HE2 H 6.138 -1.917 16.362 1.00 . A A . 404 HIS HE2 1 1
5 3106 1 1 36 HIS N N 4.031 -3.844 21.331 1.00 . A A . 404 HIS N 1 1
5 3107 1 1 36 HIS ND1 N 6.175 -2.488 19.475 1.00 . A A . 404 HIS ND1 1 1
5 3108 1 1 36 HIS NE2 N 6.103 -2.298 17.264 1.00 . A A . 404 HIS NE2 1 1
5 3109 1 1 36 HIS O O 4.244 -6.471 22.251 1.00 . A A . 404 HIS O 1 1
5 3110 1 1 37 ALA C C 4.275 -9.391 20.935 1.00 . A A . 405 ALA C 1 1
5 3111 1 1 37 ALA CA C 3.027 -8.519 20.854 1.00 . A A . 405 ALA CA 1 1
5 3112 1 1 37 ALA CB C 1.985 -9.200 19.965 1.00 . A A . 405 ALA CB 1 1
5 3113 1 1 37 ALA H H 3.138 -6.996 19.384 1.00 . A A . 405 ALA H 1 1
5 3114 1 1 37 ALA HA H 2.616 -8.401 21.846 1.00 . A A . 405 ALA HA 1 1
5 3115 1 1 37 ALA HB1 H 2.440 -9.472 19.024 1.00 . A A . 405 ALA HB1 1 1
5 3116 1 1 37 ALA HB2 H 1.166 -8.521 19.785 1.00 . A A . 405 ALA HB2 1 1
5 3117 1 1 37 ALA HB3 H 1.617 -10.087 20.457 1.00 . A A . 405 ALA HB3 1 1
5 3118 1 1 37 ALA N N 3.355 -7.204 20.318 1.00 . A A . 405 ALA N 1 1
5 3119 1 1 37 ALA O O 4.270 -10.444 21.571 1.00 . A A . 405 ALA O 1 1
5 3120 1 1 38 GLY C C 7.175 -9.791 21.696 1.00 . A A . 406 GLY C 1 1
5 3121 1 1 38 GLY CA C 6.597 -9.691 20.286 1.00 . A A . 406 GLY CA 1 1
5 3122 1 1 38 GLY H H 5.290 -8.097 19.793 1.00 . A A . 406 GLY H 1 1
5 3123 1 1 38 GLY HA2 H 6.414 -10.685 19.904 1.00 . A A . 406 GLY HA2 1 1
5 3124 1 1 38 GLY HA3 H 7.309 -9.191 19.647 1.00 . A A . 406 GLY HA3 1 1
5 3125 1 1 38 GLY N N 5.344 -8.943 20.284 1.00 . A A . 406 GLY N 1 1
5 3126 1 1 38 GLY O O 7.738 -10.818 22.073 1.00 . A A . 406 GLY O 1 1
5 3127 1 1 39 TYR C C 6.382 -8.570 24.837 1.00 . A A . 407 TYR C 1 1
5 3128 1 1 39 TYR CA C 7.535 -8.678 23.846 1.00 . A A . 407 TYR CA 1 1
5 3129 1 1 39 TYR CB C 8.478 -7.484 24.023 1.00 . A A . 407 TYR CB 1 1
5 3130 1 1 39 TYR CD1 C 10.695 -8.596 23.582 1.00 . A A . 407 TYR CD1 1 1
5 3131 1 1 39 TYR CD2 C 9.867 -6.979 21.976 1.00 . A A . 407 TYR CD2 1 1
5 3132 1 1 39 TYR CE1 C 11.837 -8.791 22.797 1.00 . A A . 407 TYR CE1 1 1
5 3133 1 1 39 TYR CE2 C 11.010 -7.174 21.191 1.00 . A A . 407 TYR CE2 1 1
5 3134 1 1 39 TYR CG C 9.710 -7.690 23.173 1.00 . A A . 407 TYR CG 1 1
5 3135 1 1 39 TYR CZ C 11.996 -8.080 21.601 1.00 . A A . 407 TYR CZ 1 1
5 3136 1 1 39 TYR H H 6.568 -7.927 22.109 1.00 . A A . 407 TYR H 1 1
5 3137 1 1 39 TYR HA H 8.087 -9.586 24.053 1.00 . A A . 407 TYR HA 1 1
5 3138 1 1 39 TYR HB2 H 7.973 -6.579 23.716 1.00 . A A . 407 TYR HB2 1 1
5 3139 1 1 39 TYR HB3 H 8.765 -7.403 25.060 1.00 . A A . 407 TYR HB3 1 1
5 3140 1 1 39 TYR HD1 H 10.574 -9.146 24.504 1.00 . A A . 407 TYR HD1 1 1
5 3141 1 1 39 TYR HD2 H 9.107 -6.278 21.659 1.00 . A A . 407 TYR HD2 1 1
5 3142 1 1 39 TYR HE1 H 12.597 -9.491 23.113 1.00 . A A . 407 TYR HE1 1 1
5 3143 1 1 39 TYR HE2 H 11.132 -6.626 20.269 1.00 . A A . 407 TYR HE2 1 1
5 3144 1 1 39 TYR HH H 13.644 -8.969 21.231 1.00 . A A . 407 TYR HH 1 1
5 3145 1 1 39 TYR N N 7.028 -8.714 22.471 1.00 . A A . 407 TYR N 1 1
5 3146 1 1 39 TYR O O 5.431 -7.816 24.620 1.00 . A A . 407 TYR O 1 1
5 3147 1 1 39 TYR OH O 13.122 -8.272 20.828 1.00 . A A . 407 TYR OH 1 1
5 3148 1 1 40 GLU C C 5.702 -8.202 27.960 1.00 . A A . 408 GLU C 1 1
5 3149 1 1 40 GLU CA C 5.436 -9.316 26.953 1.00 . A A . 408 GLU CA 1 1
5 3150 1 1 40 GLU CB C 5.412 -10.662 27.679 1.00 . A A . 408 GLU CB 1 1
5 3151 1 1 40 GLU CD C 4.183 -12.046 29.360 1.00 . A A . 408 GLU CD 1 1
5 3152 1 1 40 GLU CG C 4.247 -10.691 28.669 1.00 . A A . 408 GLU CG 1 1
5 3153 1 1 40 GLU H H 7.256 -9.907 26.042 1.00 . A A . 408 GLU H 1 1
5 3154 1 1 40 GLU HA H 4.474 -9.153 26.490 1.00 . A A . 408 GLU HA 1 1
5 3155 1 1 40 GLU HB2 H 5.295 -11.458 26.957 1.00 . A A . 408 GLU HB2 1 1
5 3156 1 1 40 GLU HB3 H 6.339 -10.796 28.214 1.00 . A A . 408 GLU HB3 1 1
5 3157 1 1 40 GLU HG2 H 4.387 -9.918 29.412 1.00 . A A . 408 GLU HG2 1 1
5 3158 1 1 40 GLU HG3 H 3.322 -10.515 28.141 1.00 . A A . 408 GLU HG3 1 1
5 3159 1 1 40 GLU N N 6.474 -9.328 25.926 1.00 . A A . 408 GLU N 1 1
5 3160 1 1 40 GLU O O 6.708 -8.220 28.669 1.00 . A A . 408 GLU O 1 1
5 3161 1 1 40 GLU OE1 O 5.128 -12.805 29.223 1.00 . A A . 408 GLU OE1 1 1
5 3162 1 1 40 GLU OE2 O 3.190 -12.306 30.020 1.00 . A A . 408 GLU OE2 1 1
5 3163 1 1 41 GLN C C 3.631 -5.912 29.736 1.00 . A A . 409 GLN C 1 1
5 3164 1 1 41 GLN CA C 4.925 -6.112 28.952 1.00 . A A . 409 GLN CA 1 1
5 3165 1 1 41 GLN CB C 5.263 -4.832 28.173 1.00 . A A . 409 GLN CB 1 1
5 3166 1 1 41 GLN CD C 7.621 -5.659 27.997 1.00 . A A . 409 GLN CD 1 1
5 3167 1 1 41 GLN CG C 6.441 -5.088 27.219 1.00 . A A . 409 GLN CG 1 1
5 3168 1 1 41 GLN H H 4.000 -7.280 27.438 1.00 . A A . 409 GLN H 1 1
5 3169 1 1 41 GLN HA H 5.722 -6.318 29.662 1.00 . A A . 409 GLN HA 1 1
5 3170 1 1 41 GLN HB2 H 4.400 -4.521 27.601 1.00 . A A . 409 GLN HB2 1 1
5 3171 1 1 41 GLN HB3 H 5.531 -4.053 28.869 1.00 . A A . 409 GLN HB3 1 1
5 3172 1 1 41 GLN HE21 H 7.963 -7.128 26.704 1.00 . A A . 409 GLN HE21 1 1
5 3173 1 1 41 GLN HE22 H 9.009 -7.079 28.040 1.00 . A A . 409 GLN HE22 1 1
5 3174 1 1 41 GLN HG2 H 6.144 -5.783 26.443 1.00 . A A . 409 GLN HG2 1 1
5 3175 1 1 41 GLN HG3 H 6.738 -4.154 26.760 1.00 . A A . 409 GLN HG3 1 1
5 3176 1 1 41 GLN N N 4.788 -7.235 28.023 1.00 . A A . 409 GLN N 1 1
5 3177 1 1 41 GLN NE2 N 8.250 -6.709 27.542 1.00 . A A . 409 GLN NE2 1 1
5 3178 1 1 41 GLN O O 2.543 -5.867 29.161 1.00 . A A . 409 GLN O 1 1
5 3179 1 1 41 GLN OE1 O 7.979 -5.135 29.052 1.00 . A A . 409 GLN OE1 1 1
5 3180 1 1 42 PHE C C 1.764 -4.416 31.417 1.00 . A A . 410 PHE C 1 1
5 3181 1 1 42 PHE CA C 2.597 -5.594 31.909 1.00 . A A . 410 PHE CA 1 1
5 3182 1 1 42 PHE CB C 3.049 -5.338 33.348 1.00 . A A . 410 PHE CB 1 1
5 3183 1 1 42 PHE CD1 C 1.003 -6.144 34.578 1.00 . A A . 410 PHE CD1 1 1
5 3184 1 1 42 PHE CD2 C 1.553 -3.784 34.658 1.00 . A A . 410 PHE CD2 1 1
5 3185 1 1 42 PHE CE1 C -0.120 -5.911 35.379 1.00 . A A . 410 PHE CE1 1 1
5 3186 1 1 42 PHE CE2 C 0.429 -3.550 35.461 1.00 . A A . 410 PHE CE2 1 1
5 3187 1 1 42 PHE CG C 1.839 -5.081 34.216 1.00 . A A . 410 PHE CG 1 1
5 3188 1 1 42 PHE CZ C -0.407 -4.614 35.821 1.00 . A A . 410 PHE CZ 1 1
5 3189 1 1 42 PHE H H 4.651 -5.834 31.454 1.00 . A A . 410 PHE H 1 1
5 3190 1 1 42 PHE HA H 1.990 -6.486 31.889 1.00 . A A . 410 PHE HA 1 1
5 3191 1 1 42 PHE HB2 H 3.582 -6.203 33.716 1.00 . A A . 410 PHE HB2 1 1
5 3192 1 1 42 PHE HB3 H 3.702 -4.477 33.373 1.00 . A A . 410 PHE HB3 1 1
5 3193 1 1 42 PHE HD1 H 1.224 -7.146 34.236 1.00 . A A . 410 PHE HD1 1 1
5 3194 1 1 42 PHE HD2 H 2.198 -2.964 34.380 1.00 . A A . 410 PHE HD2 1 1
5 3195 1 1 42 PHE HE1 H -0.765 -6.730 35.657 1.00 . A A . 410 PHE HE1 1 1
5 3196 1 1 42 PHE HE2 H 0.208 -2.550 35.803 1.00 . A A . 410 PHE HE2 1 1
5 3197 1 1 42 PHE HZ H -1.273 -4.434 36.441 1.00 . A A . 410 PHE HZ 1 1
5 3198 1 1 42 PHE N N 3.759 -5.791 31.052 1.00 . A A . 410 PHE N 1 1
5 3199 1 1 42 PHE O O 2.350 -3.470 30.915 1.00 . A A . 410 PHE O 1 1
5 3200 1 1 42 PHE OXT O 0.553 -4.477 31.547 1.00 . A A . 410 PHE OXT 1 1
6 3201 1 1 1 SER C C 2.880 0.589 -15.689 1.00 . A A . 369 SER C 1 1
6 3202 1 1 1 SER CA C 3.373 1.279 -14.420 1.00 . A A . 369 SER CA 1 1
6 3203 1 1 1 SER CB C 4.407 2.347 -14.776 1.00 . A A . 369 SER CB 1 1
6 3204 1 1 1 SER H1 H 4.820 -0.156 -13.988 1.00 . A A . 369 SER H1 1 1
6 3205 1 1 1 SER H2 H 3.300 -0.473 -13.297 1.00 . A A . 369 SER H2 1 1
6 3206 1 1 1 SER H3 H 4.301 0.732 -12.639 1.00 . A A . 369 SER H3 1 1
6 3207 1 1 1 SER HA H 2.537 1.742 -13.918 1.00 . A A . 369 SER HA 1 1
6 3208 1 1 1 SER HB2 H 5.302 1.876 -15.146 1.00 . A A . 369 SER HB2 1 1
6 3209 1 1 1 SER HB3 H 4.003 2.997 -15.541 1.00 . A A . 369 SER HB3 1 1
6 3210 1 1 1 SER HG H 4.900 4.002 -13.883 1.00 . A A . 369 SER HG 1 1
6 3211 1 1 1 SER N N 3.996 0.269 -13.518 1.00 . A A . 369 SER N 1 1
6 3212 1 1 1 SER O O 1.978 1.085 -16.365 1.00 . A A . 369 SER O 1 1
6 3213 1 1 1 SER OG O 4.720 3.100 -13.612 1.00 . A A . 369 SER OG 1 1
6 3214 1 1 2 ALA C C 3.419 -2.785 -17.031 1.00 . A A . 370 ALA C 1 1
6 3215 1 1 2 ALA CA C 3.094 -1.305 -17.200 1.00 . A A . 370 ALA CA 1 1
6 3216 1 1 2 ALA CB C 3.831 -0.757 -18.421 1.00 . A A . 370 ALA CB 1 1
6 3217 1 1 2 ALA H H 4.192 -0.900 -15.431 1.00 . A A . 370 ALA H 1 1
6 3218 1 1 2 ALA HA H 2.031 -1.198 -17.358 1.00 . A A . 370 ALA HA 1 1
6 3219 1 1 2 ALA HB1 H 3.428 0.211 -18.680 1.00 . A A . 370 ALA HB1 1 1
6 3220 1 1 2 ALA HB2 H 3.702 -1.434 -19.253 1.00 . A A . 370 ALA HB2 1 1
6 3221 1 1 2 ALA HB3 H 4.882 -0.660 -18.194 1.00 . A A . 370 ALA HB3 1 1
6 3222 1 1 2 ALA N N 3.479 -0.554 -16.007 1.00 . A A . 370 ALA N 1 1
6 3223 1 1 2 ALA O O 4.329 -3.152 -16.288 1.00 . A A . 370 ALA O 1 1
6 3224 1 1 3 ASP C C 4.275 -5.438 -18.134 1.00 . A A . 371 ASP C 1 1
6 3225 1 1 3 ASP CA C 2.879 -5.077 -17.637 1.00 . A A . 371 ASP CA 1 1
6 3226 1 1 3 ASP CB C 1.836 -5.835 -18.470 1.00 . A A . 371 ASP CB 1 1
6 3227 1 1 3 ASP CG C 0.458 -5.693 -17.833 1.00 . A A . 371 ASP CG 1 1
6 3228 1 1 3 ASP H H 1.950 -3.277 -18.293 1.00 . A A . 371 ASP H 1 1
6 3229 1 1 3 ASP HA H 2.787 -5.383 -16.605 1.00 . A A . 371 ASP HA 1 1
6 3230 1 1 3 ASP HB2 H 1.814 -5.446 -19.480 1.00 . A A . 371 ASP HB2 1 1
6 3231 1 1 3 ASP HB3 H 2.102 -6.882 -18.501 1.00 . A A . 371 ASP HB3 1 1
6 3232 1 1 3 ASP N N 2.664 -3.632 -17.723 1.00 . A A . 371 ASP N 1 1
6 3233 1 1 3 ASP O O 4.964 -6.264 -17.536 1.00 . A A . 371 ASP O 1 1
6 3234 1 1 3 ASP OD1 O 0.399 -5.343 -16.666 1.00 . A A . 371 ASP OD1 1 1
6 3235 1 1 3 ASP OD2 O -0.520 -5.930 -18.524 1.00 . A A . 371 ASP OD2 1 1
6 3236 1 1 4 ASP C C 7.024 -4.056 -19.304 1.00 . A A . 372 ASP C 1 1
6 3237 1 1 4 ASP CA C 6.005 -5.070 -19.817 1.00 . A A . 372 ASP CA 1 1
6 3238 1 1 4 ASP CB C 5.924 -4.982 -21.344 1.00 . A A . 372 ASP CB 1 1
6 3239 1 1 4 ASP CG C 7.215 -5.506 -21.965 1.00 . A A . 372 ASP CG 1 1
6 3240 1 1 4 ASP H H 4.091 -4.165 -19.670 1.00 . A A . 372 ASP H 1 1
6 3241 1 1 4 ASP HA H 6.330 -6.064 -19.544 1.00 . A A . 372 ASP HA 1 1
6 3242 1 1 4 ASP HB2 H 5.091 -5.575 -21.692 1.00 . A A . 372 ASP HB2 1 1
6 3243 1 1 4 ASP HB3 H 5.780 -3.953 -21.636 1.00 . A A . 372 ASP HB3 1 1
6 3244 1 1 4 ASP N N 4.686 -4.813 -19.237 1.00 . A A . 372 ASP N 1 1
6 3245 1 1 4 ASP O O 6.972 -2.878 -19.656 1.00 . A A . 372 ASP O 1 1
6 3246 1 1 4 ASP OD1 O 8.162 -5.717 -21.226 1.00 . A A . 372 ASP OD1 1 1
6 3247 1 1 4 ASP OD2 O 7.236 -5.693 -23.170 1.00 . A A . 372 ASP OD2 1 1
6 3248 1 1 5 ASP C C 10.220 -3.650 -18.809 1.00 . A A . 373 ASP C 1 1
6 3249 1 1 5 ASP CA C 8.986 -3.655 -17.912 1.00 . A A . 373 ASP CA 1 1
6 3250 1 1 5 ASP CB C 9.375 -4.143 -16.515 1.00 . A A . 373 ASP CB 1 1
6 3251 1 1 5 ASP CG C 9.804 -5.606 -16.574 1.00 . A A . 373 ASP CG 1 1
6 3252 1 1 5 ASP H H 7.941 -5.475 -18.230 1.00 . A A . 373 ASP H 1 1
6 3253 1 1 5 ASP HA H 8.603 -2.647 -17.835 1.00 . A A . 373 ASP HA 1 1
6 3254 1 1 5 ASP HB2 H 10.193 -3.543 -16.142 1.00 . A A . 373 ASP HB2 1 1
6 3255 1 1 5 ASP HB3 H 8.528 -4.046 -15.854 1.00 . A A . 373 ASP HB3 1 1
6 3256 1 1 5 ASP N N 7.951 -4.525 -18.473 1.00 . A A . 373 ASP N 1 1
6 3257 1 1 5 ASP O O 11.214 -2.987 -18.512 1.00 . A A . 373 ASP O 1 1
6 3258 1 1 5 ASP OD1 O 9.978 -6.108 -17.673 1.00 . A A . 373 ASP OD1 1 1
6 3259 1 1 5 ASP OD2 O 9.952 -6.201 -15.520 1.00 . A A . 373 ASP OD2 1 1
6 3260 1 1 6 ASN C C 11.394 -3.171 -21.636 1.00 . A A . 374 ASN C 1 1
6 3261 1 1 6 ASN CA C 11.264 -4.471 -20.843 1.00 . A A . 374 ASN CA 1 1
6 3262 1 1 6 ASN CB C 11.056 -5.645 -21.806 1.00 . A A . 374 ASN CB 1 1
6 3263 1 1 6 ASN CG C 12.381 -6.035 -22.458 1.00 . A A . 374 ASN CG 1 1
6 3264 1 1 6 ASN H H 9.330 -4.901 -20.092 1.00 . A A . 374 ASN H 1 1
6 3265 1 1 6 ASN HA H 12.174 -4.633 -20.284 1.00 . A A . 374 ASN HA 1 1
6 3266 1 1 6 ASN HB2 H 10.667 -6.491 -21.258 1.00 . A A . 374 ASN HB2 1 1
6 3267 1 1 6 ASN HB3 H 10.350 -5.362 -22.573 1.00 . A A . 374 ASN HB3 1 1
6 3268 1 1 6 ASN HD21 H 11.531 -6.723 -24.113 1.00 . A A . 374 ASN HD21 1 1
6 3269 1 1 6 ASN HD22 H 13.224 -6.824 -24.071 1.00 . A A . 374 ASN HD22 1 1
6 3270 1 1 6 ASN N N 10.148 -4.393 -19.908 1.00 . A A . 374 ASN N 1 1
6 3271 1 1 6 ASN ND2 N 12.378 -6.571 -23.646 1.00 . A A . 374 ASN ND2 1 1
6 3272 1 1 6 ASN O O 10.407 -2.648 -22.152 1.00 . A A . 374 ASN O 1 1
6 3273 1 1 6 ASN OD1 O 13.443 -5.842 -21.867 1.00 . A A . 374 ASN OD1 1 1
6 3274 1 1 7 PHE C C 11.922 -0.318 -21.999 1.00 . A A . 375 PHE C 1 1
6 3275 1 1 7 PHE CA C 12.865 -1.423 -22.465 1.00 . A A . 375 PHE CA 1 1
6 3276 1 1 7 PHE CB C 12.668 -1.658 -23.963 1.00 . A A . 375 PHE CB 1 1
6 3277 1 1 7 PHE CD1 C 15.028 -2.107 -24.724 1.00 . A A . 375 PHE CD1 1 1
6 3278 1 1 7 PHE CD2 C 13.444 -3.943 -24.696 1.00 . A A . 375 PHE CD2 1 1
6 3279 1 1 7 PHE CE1 C 16.022 -2.972 -25.196 1.00 . A A . 375 PHE CE1 1 1
6 3280 1 1 7 PHE CE2 C 14.437 -4.808 -25.168 1.00 . A A . 375 PHE CE2 1 1
6 3281 1 1 7 PHE CG C 13.739 -2.592 -24.473 1.00 . A A . 375 PHE CG 1 1
6 3282 1 1 7 PHE CZ C 15.727 -4.322 -25.418 1.00 . A A . 375 PHE CZ 1 1
6 3283 1 1 7 PHE H H 13.369 -3.121 -21.301 1.00 . A A . 375 PHE H 1 1
6 3284 1 1 7 PHE HA H 13.884 -1.110 -22.292 1.00 . A A . 375 PHE HA 1 1
6 3285 1 1 7 PHE HB2 H 11.695 -2.095 -24.135 1.00 . A A . 375 PHE HB2 1 1
6 3286 1 1 7 PHE HB3 H 12.735 -0.716 -24.487 1.00 . A A . 375 PHE HB3 1 1
6 3287 1 1 7 PHE HD1 H 15.255 -1.065 -24.552 1.00 . A A . 375 PHE HD1 1 1
6 3288 1 1 7 PHE HD2 H 12.449 -4.317 -24.503 1.00 . A A . 375 PHE HD2 1 1
6 3289 1 1 7 PHE HE1 H 17.016 -2.598 -25.388 1.00 . A A . 375 PHE HE1 1 1
6 3290 1 1 7 PHE HE2 H 14.210 -5.850 -25.339 1.00 . A A . 375 PHE HE2 1 1
6 3291 1 1 7 PHE HZ H 16.494 -4.990 -25.781 1.00 . A A . 375 PHE HZ 1 1
6 3292 1 1 7 PHE N N 12.618 -2.659 -21.731 1.00 . A A . 375 PHE N 1 1
6 3293 1 1 7 PHE O O 11.804 0.722 -22.648 1.00 . A A . 375 PHE O 1 1
6 3294 1 1 8 LEU C C 10.535 0.619 -18.826 1.00 . A A . 376 LEU C 1 1
6 3295 1 1 8 LEU CA C 10.308 0.435 -20.324 1.00 . A A . 376 LEU CA 1 1
6 3296 1 1 8 LEU CB C 8.866 -0.025 -20.577 1.00 . A A . 376 LEU CB 1 1
6 3297 1 1 8 LEU CD1 C 7.212 -0.687 -22.334 1.00 . A A . 376 LEU CD1 1 1
6 3298 1 1 8 LEU CD2 C 8.508 1.451 -22.603 1.00 . A A . 376 LEU CD2 1 1
6 3299 1 1 8 LEU CG C 8.560 -0.002 -22.086 1.00 . A A . 376 LEU CG 1 1
6 3300 1 1 8 LEU H H 11.383 -1.397 -20.397 1.00 . A A . 376 LEU H 1 1
6 3301 1 1 8 LEU HA H 10.458 1.389 -20.809 1.00 . A A . 376 LEU HA 1 1
6 3302 1 1 8 LEU HB2 H 8.747 -1.034 -20.207 1.00 . A A . 376 LEU HB2 1 1
6 3303 1 1 8 LEU HB3 H 8.181 0.629 -20.059 1.00 . A A . 376 LEU HB3 1 1
6 3304 1 1 8 LEU HD11 H 7.284 -1.731 -22.066 1.00 . A A . 376 LEU HD11 1 1
6 3305 1 1 8 LEU HD12 H 6.951 -0.601 -23.378 1.00 . A A . 376 LEU HD12 1 1
6 3306 1 1 8 LEU HD13 H 6.450 -0.214 -21.732 1.00 . A A . 376 LEU HD13 1 1
6 3307 1 1 8 LEU HD21 H 9.503 1.770 -22.872 1.00 . A A . 376 LEU HD21 1 1
6 3308 1 1 8 LEU HD22 H 8.118 2.105 -21.836 1.00 . A A . 376 LEU HD22 1 1
6 3309 1 1 8 LEU HD23 H 7.870 1.506 -23.475 1.00 . A A . 376 LEU HD23 1 1
6 3310 1 1 8 LEU HG H 9.330 -0.542 -22.614 1.00 . A A . 376 LEU HG 1 1
6 3311 1 1 8 LEU N N 11.247 -0.548 -20.872 1.00 . A A . 376 LEU N 1 1
6 3312 1 1 8 LEU O O 10.702 -0.352 -18.087 1.00 . A A . 376 LEU O 1 1
6 3313 1 1 9 VAL C C 10.464 3.659 -16.695 1.00 . A A . 377 VAL C 1 1
6 3314 1 1 9 VAL CA C 10.751 2.181 -16.973 1.00 . A A . 377 VAL CA 1 1
6 3315 1 1 9 VAL CB C 12.195 1.837 -16.578 1.00 . A A . 377 VAL CB 1 1
6 3316 1 1 9 VAL CG1 C 13.200 2.661 -17.421 1.00 . A A . 377 VAL CG1 1 1
6 3317 1 1 9 VAL CG2 C 12.396 2.130 -15.084 1.00 . A A . 377 VAL CG2 1 1
6 3318 1 1 9 VAL H H 10.405 2.609 -19.020 1.00 . A A . 377 VAL H 1 1
6 3319 1 1 9 VAL HA H 10.080 1.578 -16.381 1.00 . A A . 377 VAL HA 1 1
6 3320 1 1 9 VAL HB H 12.362 0.784 -16.757 1.00 . A A . 377 VAL HB 1 1
6 3321 1 1 9 VAL HG11 H 13.486 3.558 -16.890 1.00 . A A . 377 VAL HG11 1 1
6 3322 1 1 9 VAL HG12 H 12.752 2.933 -18.366 1.00 . A A . 377 VAL HG12 1 1
6 3323 1 1 9 VAL HG13 H 14.084 2.066 -17.609 1.00 . A A . 377 VAL HG13 1 1
6 3324 1 1 9 VAL HG21 H 13.284 1.624 -14.736 1.00 . A A . 377 VAL HG21 1 1
6 3325 1 1 9 VAL HG22 H 11.541 1.775 -14.527 1.00 . A A . 377 VAL HG22 1 1
6 3326 1 1 9 VAL HG23 H 12.507 3.193 -14.936 1.00 . A A . 377 VAL HG23 1 1
6 3327 1 1 9 VAL N N 10.542 1.875 -18.384 1.00 . A A . 377 VAL N 1 1
6 3328 1 1 9 VAL O O 11.380 4.468 -16.564 1.00 . A A . 377 VAL O 1 1
6 3329 1 1 10 PRO C C 9.333 5.947 -15.004 1.00 . A A . 378 PRO C 1 1
6 3330 1 1 10 PRO CA C 8.796 5.435 -16.341 1.00 . A A . 378 PRO CA 1 1
6 3331 1 1 10 PRO CB C 7.253 5.380 -16.343 1.00 . A A . 378 PRO CB 1 1
6 3332 1 1 10 PRO CD C 8.046 3.136 -16.755 1.00 . A A . 378 PRO CD 1 1
6 3333 1 1 10 PRO CG C 6.904 4.104 -17.048 1.00 . A A . 378 PRO CG 1 1
6 3334 1 1 10 PRO HA H 9.135 6.074 -17.142 1.00 . A A . 378 PRO HA 1 1
6 3335 1 1 10 PRO HB2 H 6.873 5.363 -15.327 1.00 . A A . 378 PRO HB2 1 1
6 3336 1 1 10 PRO HB3 H 6.843 6.225 -16.880 1.00 . A A . 378 PRO HB3 1 1
6 3337 1 1 10 PRO HD2 H 7.856 2.593 -15.837 1.00 . A A . 378 PRO HD2 1 1
6 3338 1 1 10 PRO HD3 H 8.196 2.456 -17.579 1.00 . A A . 378 PRO HD3 1 1
6 3339 1 1 10 PRO HG2 H 5.969 3.710 -16.670 1.00 . A A . 378 PRO HG2 1 1
6 3340 1 1 10 PRO HG3 H 6.833 4.271 -18.114 1.00 . A A . 378 PRO HG3 1 1
6 3341 1 1 10 PRO N N 9.209 4.023 -16.607 1.00 . A A . 378 PRO N 1 1
6 3342 1 1 10 PRO O O 9.431 5.197 -14.036 1.00 . A A . 378 PRO O 1 1
6 3343 1 1 11 ILE C C 9.135 7.844 -12.654 1.00 . A A . 379 ILE C 1 1
6 3344 1 1 11 ILE CA C 10.203 7.828 -13.741 1.00 . A A . 379 ILE CA 1 1
6 3345 1 1 11 ILE CB C 10.684 9.254 -14.018 1.00 . A A . 379 ILE CB 1 1
6 3346 1 1 11 ILE CD1 C 12.857 8.298 -14.899 1.00 . A A . 379 ILE CD1 1 1
6 3347 1 1 11 ILE CG1 C 11.684 9.249 -15.186 1.00 . A A . 379 ILE CG1 1 1
6 3348 1 1 11 ILE CG2 C 11.350 9.827 -12.765 1.00 . A A . 379 ILE CG2 1 1
6 3349 1 1 11 ILE H H 9.576 7.782 -15.767 1.00 . A A . 379 ILE H 1 1
6 3350 1 1 11 ILE HA H 11.037 7.239 -13.393 1.00 . A A . 379 ILE HA 1 1
6 3351 1 1 11 ILE HB H 9.834 9.868 -14.278 1.00 . A A . 379 ILE HB 1 1
6 3352 1 1 11 ILE HD11 H 13.124 8.347 -13.854 1.00 . A A . 379 ILE HD11 1 1
6 3353 1 1 11 ILE HD12 H 13.706 8.587 -15.498 1.00 . A A . 379 ILE HD12 1 1
6 3354 1 1 11 ILE HD13 H 12.571 7.289 -15.149 1.00 . A A . 379 ILE HD13 1 1
6 3355 1 1 11 ILE HG12 H 11.180 8.928 -16.085 1.00 . A A . 379 ILE HG12 1 1
6 3356 1 1 11 ILE HG13 H 12.066 10.250 -15.330 1.00 . A A . 379 ILE HG13 1 1
6 3357 1 1 11 ILE HG21 H 10.610 9.953 -11.989 1.00 . A A . 379 ILE HG21 1 1
6 3358 1 1 11 ILE HG22 H 11.793 10.784 -13.000 1.00 . A A . 379 ILE HG22 1 1
6 3359 1 1 11 ILE HG23 H 12.119 9.149 -12.424 1.00 . A A . 379 ILE HG23 1 1
6 3360 1 1 11 ILE N N 9.679 7.229 -14.963 1.00 . A A . 379 ILE N 1 1
6 3361 1 1 11 ILE O O 9.411 7.530 -11.496 1.00 . A A . 379 ILE O 1 1
6 3362 1 1 12 ALA C C 6.844 7.044 -11.147 1.00 . A A . 380 ALA C 1 1
6 3363 1 1 12 ALA CA C 6.813 8.263 -12.075 1.00 . A A . 380 ALA CA 1 1
6 3364 1 1 12 ALA CB C 5.462 8.351 -12.811 1.00 . A A . 380 ALA CB 1 1
6 3365 1 1 12 ALA H H 7.753 8.452 -13.967 1.00 . A A . 380 ALA H 1 1
6 3366 1 1 12 ALA HA H 6.929 9.152 -11.471 1.00 . A A . 380 ALA HA 1 1
6 3367 1 1 12 ALA HB1 H 5.467 7.701 -13.673 1.00 . A A . 380 ALA HB1 1 1
6 3368 1 1 12 ALA HB2 H 5.296 9.368 -13.134 1.00 . A A . 380 ALA HB2 1 1
6 3369 1 1 12 ALA HB3 H 4.665 8.056 -12.141 1.00 . A A . 380 ALA HB3 1 1
6 3370 1 1 12 ALA N N 7.915 8.212 -13.031 1.00 . A A . 380 ALA N 1 1
6 3371 1 1 12 ALA O O 6.255 7.067 -10.066 1.00 . A A . 380 ALA O 1 1
6 3372 1 1 13 VAL C C 8.423 5.052 -9.473 1.00 . A A . 381 VAL C 1 1
6 3373 1 1 13 VAL CA C 7.633 4.773 -10.755 1.00 . A A . 381 VAL CA 1 1
6 3374 1 1 13 VAL CB C 8.298 3.641 -11.558 1.00 . A A . 381 VAL CB 1 1
6 3375 1 1 13 VAL CG1 C 8.651 2.473 -10.627 1.00 . A A . 381 VAL CG1 1 1
6 3376 1 1 13 VAL CG2 C 7.330 3.140 -12.641 1.00 . A A . 381 VAL CG2 1 1
6 3377 1 1 13 VAL H H 8.007 6.017 -12.430 1.00 . A A . 381 VAL H 1 1
6 3378 1 1 13 VAL HA H 6.635 4.461 -10.482 1.00 . A A . 381 VAL HA 1 1
6 3379 1 1 13 VAL HB H 9.199 4.009 -12.024 1.00 . A A . 381 VAL HB 1 1
6 3380 1 1 13 VAL HG11 H 8.873 1.596 -11.217 1.00 . A A . 381 VAL HG11 1 1
6 3381 1 1 13 VAL HG12 H 7.815 2.266 -9.975 1.00 . A A . 381 VAL HG12 1 1
6 3382 1 1 13 VAL HG13 H 9.513 2.734 -10.033 1.00 . A A . 381 VAL HG13 1 1
6 3383 1 1 13 VAL HG21 H 7.881 2.581 -13.383 1.00 . A A . 381 VAL HG21 1 1
6 3384 1 1 13 VAL HG22 H 6.844 3.979 -13.113 1.00 . A A . 381 VAL HG22 1 1
6 3385 1 1 13 VAL HG23 H 6.583 2.500 -12.193 1.00 . A A . 381 VAL HG23 1 1
6 3386 1 1 13 VAL N N 7.538 5.981 -11.569 1.00 . A A . 381 VAL N 1 1
6 3387 1 1 13 VAL O O 8.038 4.611 -8.390 1.00 . A A . 381 VAL O 1 1
6 3388 1 1 14 GLY C C 9.600 6.962 -7.442 1.00 . A A . 382 GLY C 1 1
6 3389 1 1 14 GLY CA C 10.360 6.101 -8.446 1.00 . A A . 382 GLY CA 1 1
6 3390 1 1 14 GLY H H 9.792 6.105 -10.488 1.00 . A A . 382 GLY H 1 1
6 3391 1 1 14 GLY HA2 H 10.664 5.181 -7.964 1.00 . A A . 382 GLY HA2 1 1
6 3392 1 1 14 GLY HA3 H 11.237 6.636 -8.776 1.00 . A A . 382 GLY HA3 1 1
6 3393 1 1 14 GLY N N 9.529 5.779 -9.603 1.00 . A A . 382 GLY N 1 1
6 3394 1 1 14 GLY O O 9.736 6.784 -6.231 1.00 . A A . 382 GLY O 1 1
6 3395 1 1 15 ALA C C 7.033 7.963 -6.258 1.00 . A A . 383 ALA C 1 1
6 3396 1 1 15 ALA CA C 8.030 8.775 -7.078 1.00 . A A . 383 ALA CA 1 1
6 3397 1 1 15 ALA CB C 7.280 9.813 -7.914 1.00 . A A . 383 ALA CB 1 1
6 3398 1 1 15 ALA H H 8.731 7.995 -8.921 1.00 . A A . 383 ALA H 1 1
6 3399 1 1 15 ALA HA H 8.704 9.285 -6.407 1.00 . A A . 383 ALA HA 1 1
6 3400 1 1 15 ALA HB1 H 6.654 9.310 -8.636 1.00 . A A . 383 ALA HB1 1 1
6 3401 1 1 15 ALA HB2 H 7.991 10.442 -8.430 1.00 . A A . 383 ALA HB2 1 1
6 3402 1 1 15 ALA HB3 H 6.665 10.420 -7.267 1.00 . A A . 383 ALA HB3 1 1
6 3403 1 1 15 ALA N N 8.802 7.895 -7.949 1.00 . A A . 383 ALA N 1 1
6 3404 1 1 15 ALA O O 6.821 8.230 -5.075 1.00 . A A . 383 ALA O 1 1
6 3405 1 1 16 ALA C C 6.120 5.307 -5.115 1.00 . A A . 384 ALA C 1 1
6 3406 1 1 16 ALA CA C 5.453 6.118 -6.223 1.00 . A A . 384 ALA CA 1 1
6 3407 1 1 16 ALA CB C 4.804 5.167 -7.232 1.00 . A A . 384 ALA CB 1 1
6 3408 1 1 16 ALA H H 6.638 6.804 -7.840 1.00 . A A . 384 ALA H 1 1
6 3409 1 1 16 ALA HA H 4.685 6.739 -5.788 1.00 . A A . 384 ALA HA 1 1
6 3410 1 1 16 ALA HB1 H 4.049 4.577 -6.736 1.00 . A A . 384 ALA HB1 1 1
6 3411 1 1 16 ALA HB2 H 5.557 4.514 -7.647 1.00 . A A . 384 ALA HB2 1 1
6 3412 1 1 16 ALA HB3 H 4.348 5.741 -8.026 1.00 . A A . 384 ALA HB3 1 1
6 3413 1 1 16 ALA N N 6.425 6.968 -6.897 1.00 . A A . 384 ALA N 1 1
6 3414 1 1 16 ALA O O 5.527 5.075 -4.061 1.00 . A A . 384 ALA O 1 1
6 3415 1 1 17 LEU C C 8.290 4.888 -3.102 1.00 . A A . 385 LEU C 1 1
6 3416 1 1 17 LEU CA C 8.083 4.077 -4.384 1.00 . A A . 385 LEU CA 1 1
6 3417 1 1 17 LEU CB C 9.442 3.664 -4.982 1.00 . A A . 385 LEU CB 1 1
6 3418 1 1 17 LEU CD1 C 11.297 1.986 -4.964 1.00 . A A . 385 LEU CD1 1 1
6 3419 1 1 17 LEU CD2 C 10.110 2.532 -2.820 1.00 . A A . 385 LEU CD2 1 1
6 3420 1 1 17 LEU CG C 9.949 2.362 -4.340 1.00 . A A . 385 LEU CG 1 1
6 3421 1 1 17 LEU H H 7.770 5.081 -6.224 1.00 . A A . 385 LEU H 1 1
6 3422 1 1 17 LEU HA H 7.510 3.190 -4.153 1.00 . A A . 385 LEU HA 1 1
6 3423 1 1 17 LEU HB2 H 9.327 3.513 -6.046 1.00 . A A . 385 LEU HB2 1 1
6 3424 1 1 17 LEU HB3 H 10.167 4.449 -4.813 1.00 . A A . 385 LEU HB3 1 1
6 3425 1 1 17 LEU HD11 H 11.197 1.935 -6.039 1.00 . A A . 385 LEU HD11 1 1
6 3426 1 1 17 LEU HD12 H 11.613 1.024 -4.587 1.00 . A A . 385 LEU HD12 1 1
6 3427 1 1 17 LEU HD13 H 12.034 2.733 -4.707 1.00 . A A . 385 LEU HD13 1 1
6 3428 1 1 17 LEU HD21 H 10.451 3.533 -2.598 1.00 . A A . 385 LEU HD21 1 1
6 3429 1 1 17 LEU HD22 H 10.828 1.817 -2.445 1.00 . A A . 385 LEU HD22 1 1
6 3430 1 1 17 LEU HD23 H 9.159 2.360 -2.340 1.00 . A A . 385 LEU HD23 1 1
6 3431 1 1 17 LEU HG H 9.238 1.574 -4.542 1.00 . A A . 385 LEU HG 1 1
6 3432 1 1 17 LEU N N 7.351 4.872 -5.364 1.00 . A A . 385 LEU N 1 1
6 3433 1 1 17 LEU O O 8.105 4.383 -1.997 1.00 . A A . 385 LEU O 1 1
6 3434 1 1 18 ALA C C 7.596 7.216 -1.320 1.00 . A A . 386 ALA C 1 1
6 3435 1 1 18 ALA CA C 8.890 7.020 -2.105 1.00 . A A . 386 ALA CA 1 1
6 3436 1 1 18 ALA CB C 9.424 8.378 -2.563 1.00 . A A . 386 ALA CB 1 1
6 3437 1 1 18 ALA H H 8.794 6.512 -4.162 1.00 . A A . 386 ALA H 1 1
6 3438 1 1 18 ALA HA H 9.622 6.559 -1.459 1.00 . A A . 386 ALA HA 1 1
6 3439 1 1 18 ALA HB1 H 8.819 8.746 -3.378 1.00 . A A . 386 ALA HB1 1 1
6 3440 1 1 18 ALA HB2 H 10.447 8.270 -2.893 1.00 . A A . 386 ALA HB2 1 1
6 3441 1 1 18 ALA HB3 H 9.382 9.077 -1.740 1.00 . A A . 386 ALA HB3 1 1
6 3442 1 1 18 ALA N N 8.666 6.154 -3.259 1.00 . A A . 386 ALA N 1 1
6 3443 1 1 18 ALA O O 7.608 7.273 -0.091 1.00 . A A . 386 ALA O 1 1
6 3444 1 1 19 GLY C C 4.826 6.311 -0.527 1.00 . A A . 387 GLY C 1 1
6 3445 1 1 19 GLY CA C 5.188 7.511 -1.396 1.00 . A A . 387 GLY CA 1 1
6 3446 1 1 19 GLY H H 6.534 7.268 -3.015 1.00 . A A . 387 GLY H 1 1
6 3447 1 1 19 GLY HA2 H 5.223 8.399 -0.782 1.00 . A A . 387 GLY HA2 1 1
6 3448 1 1 19 GLY HA3 H 4.432 7.635 -2.157 1.00 . A A . 387 GLY HA3 1 1
6 3449 1 1 19 GLY N N 6.484 7.320 -2.038 1.00 . A A . 387 GLY N 1 1
6 3450 1 1 19 GLY O O 4.293 6.466 0.573 1.00 . A A . 387 GLY O 1 1
6 3451 1 1 20 VAL C C 5.632 3.829 0.999 1.00 . A A . 388 VAL C 1 1
6 3452 1 1 20 VAL CA C 4.817 3.892 -0.290 1.00 . A A . 388 VAL CA 1 1
6 3453 1 1 20 VAL CB C 5.120 2.662 -1.149 1.00 . A A . 388 VAL CB 1 1
6 3454 1 1 20 VAL CG1 C 4.890 1.396 -0.320 1.00 . A A . 388 VAL CG1 1 1
6 3455 1 1 20 VAL CG2 C 4.194 2.647 -2.369 1.00 . A A . 388 VAL CG2 1 1
6 3456 1 1 20 VAL H H 5.541 5.053 -1.909 1.00 . A A . 388 VAL H 1 1
6 3457 1 1 20 VAL HA H 3.768 3.887 -0.038 1.00 . A A . 388 VAL HA 1 1
6 3458 1 1 20 VAL HB H 6.149 2.696 -1.475 1.00 . A A . 388 VAL HB 1 1
6 3459 1 1 20 VAL HG11 H 3.952 1.480 0.213 1.00 . A A . 388 VAL HG11 1 1
6 3460 1 1 20 VAL HG12 H 5.696 1.276 0.387 1.00 . A A . 388 VAL HG12 1 1
6 3461 1 1 20 VAL HG13 H 4.855 0.537 -0.975 1.00 . A A . 388 VAL HG13 1 1
6 3462 1 1 20 VAL HG21 H 3.203 2.344 -2.067 1.00 . A A . 388 VAL HG21 1 1
6 3463 1 1 20 VAL HG22 H 4.576 1.949 -3.100 1.00 . A A . 388 VAL HG22 1 1
6 3464 1 1 20 VAL HG23 H 4.153 3.634 -2.803 1.00 . A A . 388 VAL HG23 1 1
6 3465 1 1 20 VAL N N 5.117 5.115 -1.028 1.00 . A A . 388 VAL N 1 1
6 3466 1 1 20 VAL O O 5.118 3.453 2.052 1.00 . A A . 388 VAL O 1 1
6 3467 1 1 21 LEU C C 7.265 5.098 3.158 1.00 . A A . 389 LEU C 1 1
6 3468 1 1 21 LEU CA C 7.789 4.166 2.066 1.00 . A A . 389 LEU CA 1 1
6 3469 1 1 21 LEU CB C 9.221 4.554 1.650 1.00 . A A . 389 LEU CB 1 1
6 3470 1 1 21 LEU CD1 C 11.542 3.943 2.464 1.00 . A A . 389 LEU CD1 1 1
6 3471 1 1 21 LEU CD2 C 10.399 5.935 3.429 1.00 . A A . 389 LEU CD2 1 1
6 3472 1 1 21 LEU CG C 10.180 4.517 2.876 1.00 . A A . 389 LEU CG 1 1
6 3473 1 1 21 LEU H H 7.263 4.478 0.037 1.00 . A A . 389 LEU H 1 1
6 3474 1 1 21 LEU HA H 7.809 3.158 2.457 1.00 . A A . 389 LEU HA 1 1
6 3475 1 1 21 LEU HB2 H 9.561 3.850 0.899 1.00 . A A . 389 LEU HB2 1 1
6 3476 1 1 21 LEU HB3 H 9.215 5.546 1.219 1.00 . A A . 389 LEU HB3 1 1
6 3477 1 1 21 LEU HD11 H 11.410 2.941 2.084 1.00 . A A . 389 LEU HD11 1 1
6 3478 1 1 21 LEU HD12 H 12.199 3.918 3.321 1.00 . A A . 389 LEU HD12 1 1
6 3479 1 1 21 LEU HD13 H 11.977 4.564 1.695 1.00 . A A . 389 LEU HD13 1 1
6 3480 1 1 21 LEU HD21 H 10.859 5.875 4.404 1.00 . A A . 389 LEU HD21 1 1
6 3481 1 1 21 LEU HD22 H 9.453 6.445 3.509 1.00 . A A . 389 LEU HD22 1 1
6 3482 1 1 21 LEU HD23 H 11.046 6.486 2.760 1.00 . A A . 389 LEU HD23 1 1
6 3483 1 1 21 LEU HG H 9.758 3.892 3.653 1.00 . A A . 389 LEU HG 1 1
6 3484 1 1 21 LEU N N 6.908 4.192 0.904 1.00 . A A . 389 LEU N 1 1
6 3485 1 1 21 LEU O O 7.354 4.785 4.345 1.00 . A A . 389 LEU O 1 1
6 3486 1 1 22 ILE C C 4.996 6.577 4.471 1.00 . A A . 390 ILE C 1 1
6 3487 1 1 22 ILE CA C 6.169 7.196 3.712 1.00 . A A . 390 ILE CA 1 1
6 3488 1 1 22 ILE CB C 5.707 8.467 2.979 1.00 . A A . 390 ILE CB 1 1
6 3489 1 1 22 ILE CD1 C 7.581 10.124 3.470 1.00 . A A . 390 ILE CD1 1 1
6 3490 1 1 22 ILE CG1 C 6.927 9.226 2.407 1.00 . A A . 390 ILE CG1 1 1
6 3491 1 1 22 ILE CG2 C 4.923 9.374 3.938 1.00 . A A . 390 ILE CG2 1 1
6 3492 1 1 22 ILE H H 6.655 6.436 1.795 1.00 . A A . 390 ILE H 1 1
6 3493 1 1 22 ILE HA H 6.940 7.454 4.418 1.00 . A A . 390 ILE HA 1 1
6 3494 1 1 22 ILE HB H 5.056 8.179 2.164 1.00 . A A . 390 ILE HB 1 1
6 3495 1 1 22 ILE HD11 H 7.557 9.638 4.432 1.00 . A A . 390 ILE HD11 1 1
6 3496 1 1 22 ILE HD12 H 7.042 11.059 3.529 1.00 . A A . 390 ILE HD12 1 1
6 3497 1 1 22 ILE HD13 H 8.606 10.320 3.192 1.00 . A A . 390 ILE HD13 1 1
6 3498 1 1 22 ILE HG12 H 7.656 8.514 2.050 1.00 . A A . 390 ILE HG12 1 1
6 3499 1 1 22 ILE HG13 H 6.601 9.841 1.580 1.00 . A A . 390 ILE HG13 1 1
6 3500 1 1 22 ILE HG21 H 3.925 8.984 4.066 1.00 . A A . 390 ILE HG21 1 1
6 3501 1 1 22 ILE HG22 H 4.870 10.372 3.528 1.00 . A A . 390 ILE HG22 1 1
6 3502 1 1 22 ILE HG23 H 5.424 9.405 4.894 1.00 . A A . 390 ILE HG23 1 1
6 3503 1 1 22 ILE N N 6.712 6.239 2.754 1.00 . A A . 390 ILE N 1 1
6 3504 1 1 22 ILE O O 4.867 6.748 5.682 1.00 . A A . 390 ILE O 1 1
6 3505 1 1 23 LEU C C 3.408 4.225 5.425 1.00 . A A . 391 LEU C 1 1
6 3506 1 1 23 LEU CA C 2.973 5.227 4.351 1.00 . A A . 391 LEU CA 1 1
6 3507 1 1 23 LEU CB C 2.154 4.508 3.264 1.00 . A A . 391 LEU CB 1 1
6 3508 1 1 23 LEU CD1 C 0.965 4.998 1.096 1.00 . A A . 391 LEU CD1 1 1
6 3509 1 1 23 LEU CD2 C -0.065 5.705 3.251 1.00 . A A . 391 LEU CD2 1 1
6 3510 1 1 23 LEU CG C 1.264 5.519 2.506 1.00 . A A . 391 LEU CG 1 1
6 3511 1 1 23 LEU H H 4.293 5.766 2.780 1.00 . A A . 391 LEU H 1 1
6 3512 1 1 23 LEU HA H 2.363 5.988 4.807 1.00 . A A . 391 LEU HA 1 1
6 3513 1 1 23 LEU HB2 H 2.835 4.033 2.569 1.00 . A A . 391 LEU HB2 1 1
6 3514 1 1 23 LEU HB3 H 1.530 3.750 3.720 1.00 . A A . 391 LEU HB3 1 1
6 3515 1 1 23 LEU HD11 H 0.151 5.563 0.665 1.00 . A A . 391 LEU HD11 1 1
6 3516 1 1 23 LEU HD12 H 0.692 3.955 1.148 1.00 . A A . 391 LEU HD12 1 1
6 3517 1 1 23 LEU HD13 H 1.844 5.111 0.479 1.00 . A A . 391 LEU HD13 1 1
6 3518 1 1 23 LEU HD21 H -0.685 6.403 2.708 1.00 . A A . 391 LEU HD21 1 1
6 3519 1 1 23 LEU HD22 H 0.123 6.087 4.242 1.00 . A A . 391 LEU HD22 1 1
6 3520 1 1 23 LEU HD23 H -0.571 4.754 3.320 1.00 . A A . 391 LEU HD23 1 1
6 3521 1 1 23 LEU HG H 1.772 6.471 2.436 1.00 . A A . 391 LEU HG 1 1
6 3522 1 1 23 LEU N N 4.141 5.862 3.745 1.00 . A A . 391 LEU N 1 1
6 3523 1 1 23 LEU O O 2.787 4.129 6.483 1.00 . A A . 391 LEU O 1 1
6 3524 1 1 24 VAL C C 5.444 3.171 7.384 1.00 . A A . 392 VAL C 1 1
6 3525 1 1 24 VAL CA C 4.990 2.497 6.088 1.00 . A A . 392 VAL CA 1 1
6 3526 1 1 24 VAL CB C 6.164 1.739 5.464 1.00 . A A . 392 VAL CB 1 1
6 3527 1 1 24 VAL CG1 C 6.764 0.781 6.495 1.00 . A A . 392 VAL CG1 1 1
6 3528 1 1 24 VAL CG2 C 5.671 0.940 4.256 1.00 . A A . 392 VAL CG2 1 1
6 3529 1 1 24 VAL H H 4.930 3.610 4.284 1.00 . A A . 392 VAL H 1 1
6 3530 1 1 24 VAL HA H 4.205 1.793 6.318 1.00 . A A . 392 VAL HA 1 1
6 3531 1 1 24 VAL HB H 6.919 2.445 5.148 1.00 . A A . 392 VAL HB 1 1
6 3532 1 1 24 VAL HG11 H 5.972 0.236 6.986 1.00 . A A . 392 VAL HG11 1 1
6 3533 1 1 24 VAL HG12 H 7.322 1.343 7.228 1.00 . A A . 392 VAL HG12 1 1
6 3534 1 1 24 VAL HG13 H 7.424 0.085 5.997 1.00 . A A . 392 VAL HG13 1 1
6 3535 1 1 24 VAL HG21 H 5.035 1.564 3.647 1.00 . A A . 392 VAL HG21 1 1
6 3536 1 1 24 VAL HG22 H 5.113 0.080 4.597 1.00 . A A . 392 VAL HG22 1 1
6 3537 1 1 24 VAL HG23 H 6.518 0.611 3.673 1.00 . A A . 392 VAL HG23 1 1
6 3538 1 1 24 VAL N N 4.475 3.487 5.144 1.00 . A A . 392 VAL N 1 1
6 3539 1 1 24 VAL O O 5.215 2.653 8.477 1.00 . A A . 392 VAL O 1 1
6 3540 1 1 25 LEU C C 5.426 5.455 9.333 1.00 . A A . 393 LEU C 1 1
6 3541 1 1 25 LEU CA C 6.586 5.059 8.417 1.00 . A A . 393 LEU CA 1 1
6 3542 1 1 25 LEU CB C 7.352 6.322 7.960 1.00 . A A . 393 LEU CB 1 1
6 3543 1 1 25 LEU CD1 C 9.418 6.990 6.678 1.00 . A A . 393 LEU CD1 1 1
6 3544 1 1 25 LEU CD2 C 9.638 6.115 9.001 1.00 . A A . 393 LEU CD2 1 1
6 3545 1 1 25 LEU CG C 8.843 5.997 7.694 1.00 . A A . 393 LEU CG 1 1
6 3546 1 1 25 LEU H H 6.244 4.684 6.350 1.00 . A A . 393 LEU H 1 1
6 3547 1 1 25 LEU HA H 7.259 4.420 8.972 1.00 . A A . 393 LEU HA 1 1
6 3548 1 1 25 LEU HB2 H 6.898 6.690 7.049 1.00 . A A . 393 LEU HB2 1 1
6 3549 1 1 25 LEU HB3 H 7.283 7.089 8.720 1.00 . A A . 393 LEU HB3 1 1
6 3550 1 1 25 LEU HD11 H 10.467 6.786 6.527 1.00 . A A . 393 LEU HD11 1 1
6 3551 1 1 25 LEU HD12 H 9.298 7.997 7.050 1.00 . A A . 393 LEU HD12 1 1
6 3552 1 1 25 LEU HD13 H 8.893 6.889 5.740 1.00 . A A . 393 LEU HD13 1 1
6 3553 1 1 25 LEU HD21 H 9.680 7.151 9.303 1.00 . A A . 393 LEU HD21 1 1
6 3554 1 1 25 LEU HD22 H 10.641 5.744 8.847 1.00 . A A . 393 LEU HD22 1 1
6 3555 1 1 25 LEU HD23 H 9.153 5.535 9.772 1.00 . A A . 393 LEU HD23 1 1
6 3556 1 1 25 LEU HG H 8.941 4.994 7.306 1.00 . A A . 393 LEU HG 1 1
6 3557 1 1 25 LEU N N 6.093 4.322 7.249 1.00 . A A . 393 LEU N 1 1
6 3558 1 1 25 LEU O O 5.535 5.359 10.556 1.00 . A A . 393 LEU O 1 1
6 3559 1 1 26 LEU C C 2.612 5.117 10.320 1.00 . A A . 394 LEU C 1 1
6 3560 1 1 26 LEU CA C 3.158 6.302 9.526 1.00 . A A . 394 LEU CA 1 1
6 3561 1 1 26 LEU CB C 2.072 6.856 8.591 1.00 . A A . 394 LEU CB 1 1
6 3562 1 1 26 LEU CD1 C 0.242 8.590 8.828 1.00 . A A . 394 LEU CD1 1 1
6 3563 1 1 26 LEU CD2 C -0.277 6.196 9.302 1.00 . A A . 394 LEU CD2 1 1
6 3564 1 1 26 LEU CG C 0.813 7.281 9.392 1.00 . A A . 394 LEU CG 1 1
6 3565 1 1 26 LEU H H 4.287 5.954 7.764 1.00 . A A . 394 LEU H 1 1
6 3566 1 1 26 LEU HA H 3.457 7.080 10.218 1.00 . A A . 394 LEU HA 1 1
6 3567 1 1 26 LEU HB2 H 2.476 7.709 8.062 1.00 . A A . 394 LEU HB2 1 1
6 3568 1 1 26 LEU HB3 H 1.805 6.092 7.879 1.00 . A A . 394 LEU HB3 1 1
6 3569 1 1 26 LEU HD11 H 0.902 9.408 9.079 1.00 . A A . 394 LEU HD11 1 1
6 3570 1 1 26 LEU HD12 H -0.734 8.772 9.252 1.00 . A A . 394 LEU HD12 1 1
6 3571 1 1 26 LEU HD13 H 0.159 8.512 7.754 1.00 . A A . 394 LEU HD13 1 1
6 3572 1 1 26 LEU HD21 H -1.020 6.368 10.068 1.00 . A A . 394 LEU HD21 1 1
6 3573 1 1 26 LEU HD22 H 0.166 5.223 9.444 1.00 . A A . 394 LEU HD22 1 1
6 3574 1 1 26 LEU HD23 H -0.748 6.237 8.330 1.00 . A A . 394 LEU HD23 1 1
6 3575 1 1 26 LEU HG H 1.076 7.434 10.424 1.00 . A A . 394 LEU HG 1 1
6 3576 1 1 26 LEU N N 4.323 5.898 8.742 1.00 . A A . 394 LEU N 1 1
6 3577 1 1 26 LEU O O 2.241 5.257 11.485 1.00 . A A . 394 LEU O 1 1
6 3578 1 1 27 ALA C C 2.868 2.489 11.618 1.00 . A A . 395 ALA C 1 1
6 3579 1 1 27 ALA CA C 2.066 2.755 10.350 1.00 . A A . 395 ALA CA 1 1
6 3580 1 1 27 ALA CB C 2.172 1.550 9.413 1.00 . A A . 395 ALA CB 1 1
6 3581 1 1 27 ALA H H 2.877 3.894 8.757 1.00 . A A . 395 ALA H 1 1
6 3582 1 1 27 ALA HA H 1.029 2.906 10.614 1.00 . A A . 395 ALA HA 1 1
6 3583 1 1 27 ALA HB1 H 3.212 1.338 9.215 1.00 . A A . 395 ALA HB1 1 1
6 3584 1 1 27 ALA HB2 H 1.666 1.771 8.485 1.00 . A A . 395 ALA HB2 1 1
6 3585 1 1 27 ALA HB3 H 1.711 0.691 9.878 1.00 . A A . 395 ALA HB3 1 1
6 3586 1 1 27 ALA N N 2.567 3.951 9.684 1.00 . A A . 395 ALA N 1 1
6 3587 1 1 27 ALA O O 2.303 2.265 12.690 1.00 . A A . 395 ALA O 1 1
6 3588 1 1 28 TYR C C 4.889 3.415 13.661 1.00 . A A . 396 TYR C 1 1
6 3589 1 1 28 TYR CA C 5.070 2.309 12.628 1.00 . A A . 396 TYR CA 1 1
6 3590 1 1 28 TYR CB C 6.531 2.264 12.174 1.00 . A A . 396 TYR CB 1 1
6 3591 1 1 28 TYR CD1 C 7.549 0.829 13.981 1.00 . A A . 396 TYR CD1 1 1
6 3592 1 1 28 TYR CD2 C 8.127 3.183 13.903 1.00 . A A . 396 TYR CD2 1 1
6 3593 1 1 28 TYR CE1 C 8.374 0.663 15.100 1.00 . A A . 396 TYR CE1 1 1
6 3594 1 1 28 TYR CE2 C 8.952 3.016 15.023 1.00 . A A . 396 TYR CE2 1 1
6 3595 1 1 28 TYR CG C 7.425 2.088 13.381 1.00 . A A . 396 TYR CG 1 1
6 3596 1 1 28 TYR CZ C 9.076 1.757 15.621 1.00 . A A . 396 TYR CZ 1 1
6 3597 1 1 28 TYR H H 4.580 2.724 10.611 1.00 . A A . 396 TYR H 1 1
6 3598 1 1 28 TYR HA H 4.820 1.363 13.084 1.00 . A A . 396 TYR HA 1 1
6 3599 1 1 28 TYR HB2 H 6.673 1.435 11.496 1.00 . A A . 396 TYR HB2 1 1
6 3600 1 1 28 TYR HB3 H 6.782 3.187 11.671 1.00 . A A . 396 TYR HB3 1 1
6 3601 1 1 28 TYR HD1 H 7.009 -0.016 13.580 1.00 . A A . 396 TYR HD1 1 1
6 3602 1 1 28 TYR HD2 H 8.032 4.154 13.442 1.00 . A A . 396 TYR HD2 1 1
6 3603 1 1 28 TYR HE1 H 8.469 -0.309 15.562 1.00 . A A . 396 TYR HE1 1 1
6 3604 1 1 28 TYR HE2 H 9.493 3.860 15.425 1.00 . A A . 396 TYR HE2 1 1
6 3605 1 1 28 TYR HH H 10.402 0.792 16.599 1.00 . A A . 396 TYR HH 1 1
6 3606 1 1 28 TYR N N 4.190 2.530 11.489 1.00 . A A . 396 TYR N 1 1
6 3607 1 1 28 TYR O O 4.979 3.177 14.865 1.00 . A A . 396 TYR O 1 1
6 3608 1 1 28 TYR OH O 9.889 1.593 16.725 1.00 . A A . 396 TYR OH 1 1
6 3609 1 1 29 PHE C C 3.335 5.506 15.055 1.00 . A A . 397 PHE C 1 1
6 3610 1 1 29 PHE CA C 4.470 5.774 14.068 1.00 . A A . 397 PHE CA 1 1
6 3611 1 1 29 PHE CB C 4.152 7.030 13.245 1.00 . A A . 397 PHE CB 1 1
6 3612 1 1 29 PHE CD1 C 3.167 8.545 15.007 1.00 . A A . 397 PHE CD1 1 1
6 3613 1 1 29 PHE CD2 C 5.338 9.093 14.074 1.00 . A A . 397 PHE CD2 1 1
6 3614 1 1 29 PHE CE1 C 3.235 9.679 15.826 1.00 . A A . 397 PHE CE1 1 1
6 3615 1 1 29 PHE CE2 C 5.405 10.226 14.894 1.00 . A A . 397 PHE CE2 1 1
6 3616 1 1 29 PHE CG C 4.220 8.253 14.130 1.00 . A A . 397 PHE CG 1 1
6 3617 1 1 29 PHE CZ C 4.354 10.518 15.770 1.00 . A A . 397 PHE CZ 1 1
6 3618 1 1 29 PHE H H 4.596 4.765 12.209 1.00 . A A . 397 PHE H 1 1
6 3619 1 1 29 PHE HA H 5.384 5.939 14.618 1.00 . A A . 397 PHE HA 1 1
6 3620 1 1 29 PHE HB2 H 4.873 7.124 12.444 1.00 . A A . 397 PHE HB2 1 1
6 3621 1 1 29 PHE HB3 H 3.162 6.948 12.826 1.00 . A A . 397 PHE HB3 1 1
6 3622 1 1 29 PHE HD1 H 2.304 7.899 15.051 1.00 . A A . 397 PHE HD1 1 1
6 3623 1 1 29 PHE HD2 H 6.147 8.866 13.396 1.00 . A A . 397 PHE HD2 1 1
6 3624 1 1 29 PHE HE1 H 2.424 9.905 16.503 1.00 . A A . 397 PHE HE1 1 1
6 3625 1 1 29 PHE HE2 H 6.269 10.873 14.849 1.00 . A A . 397 PHE HE2 1 1
6 3626 1 1 29 PHE HZ H 4.406 11.393 16.402 1.00 . A A . 397 PHE HZ 1 1
6 3627 1 1 29 PHE N N 4.646 4.632 13.180 1.00 . A A . 397 PHE N 1 1
6 3628 1 1 29 PHE O O 3.475 5.747 16.253 1.00 . A A . 397 PHE O 1 1
6 3629 1 1 30 ILE C C 1.432 3.570 16.388 1.00 . A A . 398 ILE C 1 1
6 3630 1 1 30 ILE CA C 1.077 4.685 15.403 1.00 . A A . 398 ILE CA 1 1
6 3631 1 1 30 ILE CB C -0.139 4.283 14.554 1.00 . A A . 398 ILE CB 1 1
6 3632 1 1 30 ILE CD1 C -1.629 5.046 12.699 1.00 . A A . 398 ILE CD1 1 1
6 3633 1 1 30 ILE CG1 C -0.624 5.498 13.759 1.00 . A A . 398 ILE CG1 1 1
6 3634 1 1 30 ILE CG2 C -1.268 3.801 15.469 1.00 . A A . 398 ILE CG2 1 1
6 3635 1 1 30 ILE H H 2.162 4.808 13.587 1.00 . A A . 398 ILE H 1 1
6 3636 1 1 30 ILE HA H 0.824 5.572 15.966 1.00 . A A . 398 ILE HA 1 1
6 3637 1 1 30 ILE HB H 0.132 3.492 13.871 1.00 . A A . 398 ILE HB 1 1
6 3638 1 1 30 ILE HD11 H -2.349 4.378 13.149 1.00 . A A . 398 ILE HD11 1 1
6 3639 1 1 30 ILE HD12 H -1.108 4.530 11.906 1.00 . A A . 398 ILE HD12 1 1
6 3640 1 1 30 ILE HD13 H -2.140 5.906 12.295 1.00 . A A . 398 ILE HD13 1 1
6 3641 1 1 30 ILE HG12 H -1.097 6.201 14.430 1.00 . A A . 398 ILE HG12 1 1
6 3642 1 1 30 ILE HG13 H 0.217 5.972 13.276 1.00 . A A . 398 ILE HG13 1 1
6 3643 1 1 30 ILE HG21 H -1.025 2.823 15.857 1.00 . A A . 398 ILE HG21 1 1
6 3644 1 1 30 ILE HG22 H -2.189 3.747 14.907 1.00 . A A . 398 ILE HG22 1 1
6 3645 1 1 30 ILE HG23 H -1.388 4.495 16.288 1.00 . A A . 398 ILE HG23 1 1
6 3646 1 1 30 ILE N N 2.217 4.992 14.548 1.00 . A A . 398 ILE N 1 1
6 3647 1 1 30 ILE O O 1.074 3.632 17.563 1.00 . A A . 398 ILE O 1 1
6 3648 1 1 31 GLY C C 3.449 1.875 17.869 1.00 . A A . 399 GLY C 1 1
6 3649 1 1 31 GLY CA C 2.526 1.424 16.741 1.00 . A A . 399 GLY CA 1 1
6 3650 1 1 31 GLY H H 2.396 2.547 14.956 1.00 . A A . 399 GLY H 1 1
6 3651 1 1 31 GLY HA2 H 1.640 0.974 17.165 1.00 . A A . 399 GLY HA2 1 1
6 3652 1 1 31 GLY HA3 H 3.041 0.691 16.137 1.00 . A A . 399 GLY HA3 1 1
6 3653 1 1 31 GLY N N 2.134 2.547 15.899 1.00 . A A . 399 GLY N 1 1
6 3654 1 1 31 GLY O O 3.457 1.286 18.949 1.00 . A A . 399 GLY O 1 1
6 3655 1 1 32 LEU C C 4.403 3.906 19.845 1.00 . A A . 400 LEU C 1 1
6 3656 1 1 32 LEU CA C 5.161 3.425 18.610 1.00 . A A . 400 LEU CA 1 1
6 3657 1 1 32 LEU CB C 5.989 4.576 18.018 1.00 . A A . 400 LEU CB 1 1
6 3658 1 1 32 LEU CD1 C 7.934 4.020 19.530 1.00 . A A . 400 LEU CD1 1 1
6 3659 1 1 32 LEU CD2 C 7.773 6.275 18.434 1.00 . A A . 400 LEU CD2 1 1
6 3660 1 1 32 LEU CG C 6.974 5.128 19.063 1.00 . A A . 400 LEU CG 1 1
6 3661 1 1 32 LEU H H 4.190 3.343 16.727 1.00 . A A . 400 LEU H 1 1
6 3662 1 1 32 LEU HA H 5.827 2.626 18.897 1.00 . A A . 400 LEU HA 1 1
6 3663 1 1 32 LEU HB2 H 6.542 4.212 17.165 1.00 . A A . 400 LEU HB2 1 1
6 3664 1 1 32 LEU HB3 H 5.327 5.367 17.701 1.00 . A A . 400 LEU HB3 1 1
6 3665 1 1 32 LEU HD11 H 7.464 3.446 20.315 1.00 . A A . 400 LEU HD11 1 1
6 3666 1 1 32 LEU HD12 H 8.845 4.462 19.909 1.00 . A A . 400 LEU HD12 1 1
6 3667 1 1 32 LEU HD13 H 8.172 3.369 18.701 1.00 . A A . 400 LEU HD13 1 1
6 3668 1 1 32 LEU HD21 H 8.518 6.621 19.136 1.00 . A A . 400 LEU HD21 1 1
6 3669 1 1 32 LEU HD22 H 7.105 7.087 18.189 1.00 . A A . 400 LEU HD22 1 1
6 3670 1 1 32 LEU HD23 H 8.260 5.925 17.536 1.00 . A A . 400 LEU HD23 1 1
6 3671 1 1 32 LEU HG H 6.425 5.504 19.913 1.00 . A A . 400 LEU HG 1 1
6 3672 1 1 32 LEU N N 4.233 2.916 17.608 1.00 . A A . 400 LEU N 1 1
6 3673 1 1 32 LEU O O 4.813 3.645 20.975 1.00 . A A . 400 LEU O 1 1
6 3674 1 1 33 LYS C C 1.518 4.046 21.220 1.00 . A A . 401 LYS C 1 1
6 3675 1 1 33 LYS CA C 2.486 5.116 20.728 1.00 . A A . 401 LYS CA 1 1
6 3676 1 1 33 LYS CB C 1.698 6.348 20.277 1.00 . A A . 401 LYS CB 1 1
6 3677 1 1 33 LYS CD C 1.882 8.720 19.513 1.00 . A A . 401 LYS CD 1 1
6 3678 1 1 33 LYS CE C 2.856 9.853 19.189 1.00 . A A . 401 LYS CE 1 1
6 3679 1 1 33 LYS CG C 2.666 7.496 19.993 1.00 . A A . 401 LYS CG 1 1
6 3680 1 1 33 LYS H H 3.010 4.783 18.702 1.00 . A A . 401 LYS H 1 1
6 3681 1 1 33 LYS HA H 3.138 5.400 21.542 1.00 . A A . 401 LYS HA 1 1
6 3682 1 1 33 LYS HB2 H 1.144 6.111 19.380 1.00 . A A . 401 LYS HB2 1 1
6 3683 1 1 33 LYS HB3 H 1.012 6.642 21.058 1.00 . A A . 401 LYS HB3 1 1
6 3684 1 1 33 LYS HD2 H 1.319 8.462 18.628 1.00 . A A . 401 LYS HD2 1 1
6 3685 1 1 33 LYS HD3 H 1.204 9.041 20.291 1.00 . A A . 401 LYS HD3 1 1
6 3686 1 1 33 LYS HE2 H 3.614 9.493 18.509 1.00 . A A . 401 LYS HE2 1 1
6 3687 1 1 33 LYS HE3 H 2.319 10.670 18.729 1.00 . A A . 401 LYS HE3 1 1
6 3688 1 1 33 LYS HG2 H 3.206 7.744 20.895 1.00 . A A . 401 LYS HG2 1 1
6 3689 1 1 33 LYS HG3 H 3.365 7.197 19.225 1.00 . A A . 401 LYS HG3 1 1
6 3690 1 1 33 LYS HZ1 H 4.044 11.192 20.252 1.00 . A A . 401 LYS HZ1 1 1
6 3691 1 1 33 LYS HZ2 H 4.139 9.589 20.807 1.00 . A A . 401 LYS HZ2 1 1
6 3692 1 1 33 LYS HZ3 H 2.769 10.532 21.155 1.00 . A A . 401 LYS HZ3 1 1
6 3693 1 1 33 LYS N N 3.293 4.607 19.622 1.00 . A A . 401 LYS N 1 1
6 3694 1 1 33 LYS NZ N 3.500 10.328 20.445 1.00 . A A . 401 LYS NZ 1 1
6 3695 1 1 33 LYS O O 1.000 3.255 20.432 1.00 . A A . 401 LYS O 1 1
6 3696 1 1 34 HIS C C -1.080 3.456 22.835 1.00 . A A . 402 HIS C 1 1
6 3697 1 1 34 HIS CA C 0.366 3.050 23.105 1.00 . A A . 402 HIS CA 1 1
6 3698 1 1 34 HIS CB C 0.604 2.941 24.615 1.00 . A A . 402 HIS CB 1 1
6 3699 1 1 34 HIS CD2 C -1.555 2.336 25.990 1.00 . A A . 402 HIS CD2 1 1
6 3700 1 1 34 HIS CE1 C -1.490 0.182 25.745 1.00 . A A . 402 HIS CE1 1 1
6 3701 1 1 34 HIS CG C -0.446 2.055 25.232 1.00 . A A . 402 HIS CG 1 1
6 3702 1 1 34 HIS H H 1.715 4.683 23.107 1.00 . A A . 402 HIS H 1 1
6 3703 1 1 34 HIS HA H 0.550 2.087 22.652 1.00 . A A . 402 HIS HA 1 1
6 3704 1 1 34 HIS HB2 H 1.582 2.521 24.795 1.00 . A A . 402 HIS HB2 1 1
6 3705 1 1 34 HIS HB3 H 0.548 3.925 25.058 1.00 . A A . 402 HIS HB3 1 1
6 3706 1 1 34 HIS HD1 H 0.246 0.155 24.598 1.00 . A A . 402 HIS HD1 1 1
6 3707 1 1 34 HIS HD2 H -1.870 3.323 26.290 1.00 . A A . 402 HIS HD2 1 1
6 3708 1 1 34 HIS HE1 H -1.732 -0.868 25.805 1.00 . A A . 402 HIS HE1 1 1
6 3709 1 1 34 HIS HE2 H -3.032 1.051 26.841 1.00 . A A . 402 HIS HE2 1 1
6 3710 1 1 34 HIS N N 1.276 4.028 22.526 1.00 . A A . 402 HIS N 1 1
6 3711 1 1 34 HIS ND1 N -0.424 0.676 25.089 1.00 . A A . 402 HIS ND1 1 1
6 3712 1 1 34 HIS NE2 N -2.214 1.152 26.311 1.00 . A A . 402 HIS NE2 1 1
6 3713 1 1 34 HIS O O -1.483 4.583 23.121 1.00 . A A . 402 HIS O 1 1
6 3714 1 1 35 HIS C C -4.090 2.777 23.253 1.00 . A A . 403 HIS C 1 1
6 3715 1 1 35 HIS CA C -3.254 2.806 21.975 1.00 . A A . 403 HIS CA 1 1
6 3716 1 1 35 HIS CB C -3.781 1.767 20.978 1.00 . A A . 403 HIS CB 1 1
6 3717 1 1 35 HIS CD2 C -6.339 1.230 21.259 1.00 . A A . 403 HIS CD2 1 1
6 3718 1 1 35 HIS CE1 C -7.135 2.858 20.069 1.00 . A A . 403 HIS CE1 1 1
6 3719 1 1 35 HIS CG C -5.264 1.945 20.792 1.00 . A A . 403 HIS CG 1 1
6 3720 1 1 35 HIS H H -1.481 1.649 22.072 1.00 . A A . 403 HIS H 1 1
6 3721 1 1 35 HIS HA H -3.330 3.786 21.529 1.00 . A A . 403 HIS HA 1 1
6 3722 1 1 35 HIS HB2 H -3.282 1.896 20.029 1.00 . A A . 403 HIS HB2 1 1
6 3723 1 1 35 HIS HB3 H -3.584 0.776 21.355 1.00 . A A . 403 HIS HB3 1 1
6 3724 1 1 35 HIS HD1 H -5.288 3.670 19.564 1.00 . A A . 403 HIS HD1 1 1
6 3725 1 1 35 HIS HD2 H -6.278 0.351 21.884 1.00 . A A . 403 HIS HD2 1 1
6 3726 1 1 35 HIS HE1 H -7.816 3.527 19.566 1.00 . A A . 403 HIS HE1 1 1
6 3727 1 1 35 HIS HE2 H -8.436 1.509 20.977 1.00 . A A . 403 HIS HE2 1 1
6 3728 1 1 35 HIS N N -1.856 2.531 22.280 1.00 . A A . 403 HIS N 1 1
6 3729 1 1 35 HIS ND1 N -5.795 2.978 20.036 1.00 . A A . 403 HIS ND1 1 1
6 3730 1 1 35 HIS NE2 N -7.519 1.808 20.801 1.00 . A A . 403 HIS NE2 1 1
6 3731 1 1 35 HIS O O -4.000 1.838 24.043 1.00 . A A . 403 HIS O 1 1
6 3732 1 1 36 HIS C C -6.899 2.906 24.548 1.00 . A A . 404 HIS C 1 1
6 3733 1 1 36 HIS CA C -5.742 3.897 24.636 1.00 . A A . 404 HIS CA 1 1
6 3734 1 1 36 HIS CB C -6.297 5.315 24.783 1.00 . A A . 404 HIS CB 1 1
6 3735 1 1 36 HIS CD2 C -4.704 6.719 26.332 1.00 . A A . 404 HIS CD2 1 1
6 3736 1 1 36 HIS CE1 C -3.489 7.633 24.788 1.00 . A A . 404 HIS CE1 1 1
6 3737 1 1 36 HIS CG C -5.178 6.259 25.128 1.00 . A A . 404 HIS CG 1 1
6 3738 1 1 36 HIS H H -4.927 4.534 22.786 1.00 . A A . 404 HIS H 1 1
6 3739 1 1 36 HIS HA H -5.148 3.664 25.506 1.00 . A A . 404 HIS HA 1 1
6 3740 1 1 36 HIS HB2 H -6.753 5.622 23.853 1.00 . A A . 404 HIS HB2 1 1
6 3741 1 1 36 HIS HB3 H -7.036 5.333 25.570 1.00 . A A . 404 HIS HB3 1 1
6 3742 1 1 36 HIS HD1 H -4.469 6.732 23.188 1.00 . A A . 404 HIS HD1 1 1
6 3743 1 1 36 HIS HD2 H -5.099 6.449 27.300 1.00 . A A . 404 HIS HD2 1 1
6 3744 1 1 36 HIS HE1 H -2.740 8.224 24.283 1.00 . A A . 404 HIS HE1 1 1
6 3745 1 1 36 HIS HE2 H -3.111 8.063 26.790 1.00 . A A . 404 HIS HE2 1 1
6 3746 1 1 36 HIS N N -4.899 3.813 23.449 1.00 . A A . 404 HIS N 1 1
6 3747 1 1 36 HIS ND1 N -4.388 6.855 24.157 1.00 . A A . 404 HIS ND1 1 1
6 3748 1 1 36 HIS NE2 N -3.638 7.587 26.114 1.00 . A A . 404 HIS NE2 1 1
6 3749 1 1 36 HIS O O -7.496 2.724 23.487 1.00 . A A . 404 HIS O 1 1
6 3750 1 1 37 ALA C C -9.647 2.005 25.755 1.00 . A A . 405 ALA C 1 1
6 3751 1 1 37 ALA CA C -8.296 1.297 25.715 1.00 . A A . 405 ALA CA 1 1
6 3752 1 1 37 ALA CB C -8.148 0.407 26.951 1.00 . A A . 405 ALA CB 1 1
6 3753 1 1 37 ALA H H -6.698 2.455 26.488 1.00 . A A . 405 ALA H 1 1
6 3754 1 1 37 ALA HA H -8.248 0.678 24.832 1.00 . A A . 405 ALA HA 1 1
6 3755 1 1 37 ALA HB1 H -7.212 -0.128 26.899 1.00 . A A . 405 ALA HB1 1 1
6 3756 1 1 37 ALA HB2 H -8.965 -0.299 26.985 1.00 . A A . 405 ALA HB2 1 1
6 3757 1 1 37 ALA HB3 H -8.165 1.020 27.840 1.00 . A A . 405 ALA HB3 1 1
6 3758 1 1 37 ALA N N -7.209 2.269 25.672 1.00 . A A . 405 ALA N 1 1
6 3759 1 1 37 ALA O O -10.691 1.378 25.570 1.00 . A A . 405 ALA O 1 1
6 3760 1 1 38 GLY C C -11.571 4.090 24.716 1.00 . A A . 406 GLY C 1 1
6 3761 1 1 38 GLY CA C -10.850 4.093 26.060 1.00 . A A . 406 GLY CA 1 1
6 3762 1 1 38 GLY H H -8.759 3.757 26.137 1.00 . A A . 406 GLY H 1 1
6 3763 1 1 38 GLY HA2 H -11.500 3.670 26.812 1.00 . A A . 406 GLY HA2 1 1
6 3764 1 1 38 GLY HA3 H -10.610 5.110 26.328 1.00 . A A . 406 GLY HA3 1 1
6 3765 1 1 38 GLY N N -9.620 3.311 25.997 1.00 . A A . 406 GLY N 1 1
6 3766 1 1 38 GLY O O -12.800 4.047 24.660 1.00 . A A . 406 GLY O 1 1
6 3767 1 1 39 TYR C C -11.191 2.773 21.626 1.00 . A A . 407 TYR C 1 1
6 3768 1 1 39 TYR CA C -11.366 4.139 22.281 1.00 . A A . 407 TYR CA 1 1
6 3769 1 1 39 TYR CB C -10.677 5.205 21.425 1.00 . A A . 407 TYR CB 1 1
6 3770 1 1 39 TYR CD1 C -12.325 7.090 21.715 1.00 . A A . 407 TYR CD1 1 1
6 3771 1 1 39 TYR CD2 C -10.098 7.342 22.643 1.00 . A A . 407 TYR CD2 1 1
6 3772 1 1 39 TYR CE1 C -12.666 8.362 22.192 1.00 . A A . 407 TYR CE1 1 1
6 3773 1 1 39 TYR CE2 C -10.440 8.612 23.119 1.00 . A A . 407 TYR CE2 1 1
6 3774 1 1 39 TYR CG C -11.041 6.580 21.940 1.00 . A A . 407 TYR CG 1 1
6 3775 1 1 39 TYR CZ C -11.725 9.123 22.893 1.00 . A A . 407 TYR CZ 1 1
6 3776 1 1 39 TYR H H -9.825 4.167 23.739 1.00 . A A . 407 TYR H 1 1
6 3777 1 1 39 TYR HA H -12.423 4.367 22.331 1.00 . A A . 407 TYR HA 1 1
6 3778 1 1 39 TYR HB2 H -9.606 5.070 21.478 1.00 . A A . 407 TYR HB2 1 1
6 3779 1 1 39 TYR HB3 H -11.002 5.110 20.399 1.00 . A A . 407 TYR HB3 1 1
6 3780 1 1 39 TYR HD1 H -13.052 6.503 21.174 1.00 . A A . 407 TYR HD1 1 1
6 3781 1 1 39 TYR HD2 H -9.107 6.950 22.816 1.00 . A A . 407 TYR HD2 1 1
6 3782 1 1 39 TYR HE1 H -13.657 8.755 22.018 1.00 . A A . 407 TYR HE1 1 1
6 3783 1 1 39 TYR HE2 H -9.713 9.200 23.660 1.00 . A A . 407 TYR HE2 1 1
6 3784 1 1 39 TYR HH H -12.666 10.777 22.732 1.00 . A A . 407 TYR HH 1 1
6 3785 1 1 39 TYR N N -10.798 4.135 23.631 1.00 . A A . 407 TYR N 1 1
6 3786 1 1 39 TYR O O -10.115 2.178 21.689 1.00 . A A . 407 TYR O 1 1
6 3787 1 1 39 TYR OH O -12.061 10.376 23.362 1.00 . A A . 407 TYR OH 1 1
6 3788 1 1 40 GLU C C -11.262 1.043 19.135 1.00 . A A . 408 GLU C 1 1
6 3789 1 1 40 GLU CA C -12.202 0.985 20.335 1.00 . A A . 408 GLU CA 1 1
6 3790 1 1 40 GLU CB C -13.607 0.583 19.871 1.00 . A A . 408 GLU CB 1 1
6 3791 1 1 40 GLU CD C -14.976 -1.249 18.856 1.00 . A A . 408 GLU CD 1 1
6 3792 1 1 40 GLU CG C -13.570 -0.823 19.264 1.00 . A A . 408 GLU CG 1 1
6 3793 1 1 40 GLU H H -13.085 2.802 20.978 1.00 . A A . 408 GLU H 1 1
6 3794 1 1 40 GLU HA H -11.838 0.247 21.033 1.00 . A A . 408 GLU HA 1 1
6 3795 1 1 40 GLU HB2 H -14.280 0.591 20.716 1.00 . A A . 408 GLU HB2 1 1
6 3796 1 1 40 GLU HB3 H -13.954 1.284 19.128 1.00 . A A . 408 GLU HB3 1 1
6 3797 1 1 40 GLU HG2 H -12.929 -0.822 18.394 1.00 . A A . 408 GLU HG2 1 1
6 3798 1 1 40 GLU HG3 H -13.184 -1.519 19.993 1.00 . A A . 408 GLU HG3 1 1
6 3799 1 1 40 GLU N N -12.254 2.282 20.997 1.00 . A A . 408 GLU N 1 1
6 3800 1 1 40 GLU O O -11.495 1.794 18.187 1.00 . A A . 408 GLU O 1 1
6 3801 1 1 40 GLU OE1 O -15.918 -0.606 19.289 1.00 . A A . 408 GLU OE1 1 1
6 3802 1 1 40 GLU OE2 O -15.090 -2.213 18.116 1.00 . A A . 408 GLU OE2 1 1
6 3803 1 1 41 GLN C C -9.856 -0.374 16.839 1.00 . A A . 409 GLN C 1 1
6 3804 1 1 41 GLN CA C -9.226 0.226 18.093 1.00 . A A . 409 GLN CA 1 1
6 3805 1 1 41 GLN CB C -7.991 -0.592 18.510 1.00 . A A . 409 GLN CB 1 1
6 3806 1 1 41 GLN CD C -6.710 0.531 16.668 1.00 . A A . 409 GLN CD 1 1
6 3807 1 1 41 GLN CG C -7.054 -0.810 17.311 1.00 . A A . 409 GLN CG 1 1
6 3808 1 1 41 GLN H H -10.055 -0.326 19.965 1.00 . A A . 409 GLN H 1 1
6 3809 1 1 41 GLN HA H -8.923 1.246 17.885 1.00 . A A . 409 GLN HA 1 1
6 3810 1 1 41 GLN HB2 H -7.459 -0.064 19.286 1.00 . A A . 409 GLN HB2 1 1
6 3811 1 1 41 GLN HB3 H -8.311 -1.551 18.890 1.00 . A A . 409 GLN HB3 1 1
6 3812 1 1 41 GLN HE21 H -6.842 -0.159 14.811 1.00 . A A . 409 GLN HE21 1 1
6 3813 1 1 41 GLN HE22 H -6.441 1.485 14.948 1.00 . A A . 409 GLN HE22 1 1
6 3814 1 1 41 GLN HG2 H -6.141 -1.282 17.658 1.00 . A A . 409 GLN HG2 1 1
6 3815 1 1 41 GLN HG3 H -7.527 -1.453 16.580 1.00 . A A . 409 GLN HG3 1 1
6 3816 1 1 41 GLN N N -10.194 0.249 19.184 1.00 . A A . 409 GLN N 1 1
6 3817 1 1 41 GLN NE2 N -6.661 0.627 15.368 1.00 . A A . 409 GLN NE2 1 1
6 3818 1 1 41 GLN O O -10.523 -1.406 16.899 1.00 . A A . 409 GLN O 1 1
6 3819 1 1 41 GLN OE1 O -6.484 1.517 17.370 1.00 . A A . 409 GLN OE1 1 1
6 3820 1 1 42 PHE C C -9.714 -1.614 14.152 1.00 . A A . 410 PHE C 1 1
6 3821 1 1 42 PHE CA C -10.186 -0.193 14.441 1.00 . A A . 410 PHE CA 1 1
6 3822 1 1 42 PHE CB C -9.750 0.732 13.303 1.00 . A A . 410 PHE CB 1 1
6 3823 1 1 42 PHE CD1 C -11.628 0.373 11.660 1.00 . A A . 410 PHE CD1 1 1
6 3824 1 1 42 PHE CD2 C -9.421 -0.466 11.108 1.00 . A A . 410 PHE CD2 1 1
6 3825 1 1 42 PHE CE1 C -12.120 -0.122 10.446 1.00 . A A . 410 PHE CE1 1 1
6 3826 1 1 42 PHE CE2 C -9.912 -0.961 9.894 1.00 . A A . 410 PHE CE2 1 1
6 3827 1 1 42 PHE CG C -10.279 0.200 11.992 1.00 . A A . 410 PHE CG 1 1
6 3828 1 1 42 PHE CZ C -11.262 -0.788 9.564 1.00 . A A . 410 PHE CZ 1 1
6 3829 1 1 42 PHE H H -9.096 1.099 15.718 1.00 . A A . 410 PHE H 1 1
6 3830 1 1 42 PHE HA H -11.263 -0.187 14.504 1.00 . A A . 410 PHE HA 1 1
6 3831 1 1 42 PHE HB2 H -10.146 1.723 13.476 1.00 . A A . 410 PHE HB2 1 1
6 3832 1 1 42 PHE HB3 H -8.672 0.777 13.266 1.00 . A A . 410 PHE HB3 1 1
6 3833 1 1 42 PHE HD1 H -12.289 0.887 12.342 1.00 . A A . 410 PHE HD1 1 1
6 3834 1 1 42 PHE HD2 H -8.380 -0.599 11.363 1.00 . A A . 410 PHE HD2 1 1
6 3835 1 1 42 PHE HE1 H -13.161 0.012 10.191 1.00 . A A . 410 PHE HE1 1 1
6 3836 1 1 42 PHE HE2 H -9.251 -1.475 9.213 1.00 . A A . 410 PHE HE2 1 1
6 3837 1 1 42 PHE HZ H -11.642 -1.169 8.627 1.00 . A A . 410 PHE HZ 1 1
6 3838 1 1 42 PHE N N -9.636 0.282 15.704 1.00 . A A . 410 PHE N 1 1
6 3839 1 1 42 PHE O O -8.513 -1.825 14.124 1.00 . A A . 410 PHE O 1 1
6 3840 1 1 42 PHE OXT O -10.562 -2.471 13.962 1.00 . A A . 410 PHE OXT 1 1
7 3841 1 1 1 SER C C 1.602 -11.619 -18.654 1.00 . A A . 369 SER C 1 1
7 3842 1 1 1 SER CA C 2.583 -12.366 -19.548 1.00 . A A . 369 SER CA 1 1
7 3843 1 1 1 SER CB C 2.426 -11.904 -20.997 1.00 . A A . 369 SER CB 1 1
7 3844 1 1 1 SER H1 H 2.286 -14.118 -18.465 1.00 . A A . 369 SER H1 1 1
7 3845 1 1 1 SER H2 H 3.066 -14.350 -19.956 1.00 . A A . 369 SER H2 1 1
7 3846 1 1 1 SER H3 H 1.397 -14.039 -19.906 1.00 . A A . 369 SER H3 1 1
7 3847 1 1 1 SER HA H 3.591 -12.169 -19.216 1.00 . A A . 369 SER HA 1 1
7 3848 1 1 1 SER HB2 H 1.401 -12.023 -21.306 1.00 . A A . 369 SER HB2 1 1
7 3849 1 1 1 SER HB3 H 2.704 -10.861 -21.072 1.00 . A A . 369 SER HB3 1 1
7 3850 1 1 1 SER HG H 2.696 -13.234 -22.391 1.00 . A A . 369 SER HG 1 1
7 3851 1 1 1 SER N N 2.312 -13.829 -19.462 1.00 . A A . 369 SER N 1 1
7 3852 1 1 1 SER O O 0.397 -11.604 -18.909 1.00 . A A . 369 SER O 1 1
7 3853 1 1 1 SER OG O 3.260 -12.693 -21.834 1.00 . A A . 369 SER OG 1 1
7 3854 1 1 2 ALA C C 0.614 -9.081 -17.381 1.00 . A A . 370 ALA C 1 1
7 3855 1 1 2 ALA CA C 1.291 -10.248 -16.672 1.00 . A A . 370 ALA CA 1 1
7 3856 1 1 2 ALA CB C 2.131 -9.715 -15.505 1.00 . A A . 370 ALA CB 1 1
7 3857 1 1 2 ALA H H 3.097 -11.050 -17.459 1.00 . A A . 370 ALA H 1 1
7 3858 1 1 2 ALA HA H 0.530 -10.906 -16.280 1.00 . A A . 370 ALA HA 1 1
7 3859 1 1 2 ALA HB1 H 2.893 -9.047 -15.881 1.00 . A A . 370 ALA HB1 1 1
7 3860 1 1 2 ALA HB2 H 2.597 -10.541 -14.986 1.00 . A A . 370 ALA HB2 1 1
7 3861 1 1 2 ALA HB3 H 1.490 -9.177 -14.821 1.00 . A A . 370 ALA HB3 1 1
7 3862 1 1 2 ALA N N 2.129 -10.999 -17.605 1.00 . A A . 370 ALA N 1 1
7 3863 1 1 2 ALA O O -0.558 -8.793 -17.141 1.00 . A A . 370 ALA O 1 1
7 3864 1 1 3 ASP C C 1.566 -7.090 -20.315 1.00 . A A . 371 ASP C 1 1
7 3865 1 1 3 ASP CA C 0.814 -7.276 -19.001 1.00 . A A . 371 ASP CA 1 1
7 3866 1 1 3 ASP CB C 0.921 -6.001 -18.159 1.00 . A A . 371 ASP CB 1 1
7 3867 1 1 3 ASP CG C 0.028 -4.906 -18.741 1.00 . A A . 371 ASP CG 1 1
7 3868 1 1 3 ASP H H 2.286 -8.688 -18.412 1.00 . A A . 371 ASP H 1 1
7 3869 1 1 3 ASP HA H -0.226 -7.465 -19.219 1.00 . A A . 371 ASP HA 1 1
7 3870 1 1 3 ASP HB2 H 0.612 -6.214 -17.146 1.00 . A A . 371 ASP HB2 1 1
7 3871 1 1 3 ASP HB3 H 1.945 -5.662 -18.157 1.00 . A A . 371 ASP HB3 1 1
7 3872 1 1 3 ASP N N 1.357 -8.413 -18.259 1.00 . A A . 371 ASP N 1 1
7 3873 1 1 3 ASP O O 1.908 -8.063 -20.989 1.00 . A A . 371 ASP O 1 1
7 3874 1 1 3 ASP OD1 O -0.887 -5.239 -19.476 1.00 . A A . 371 ASP OD1 1 1
7 3875 1 1 3 ASP OD2 O 0.276 -3.750 -18.443 1.00 . A A . 371 ASP OD2 1 1
7 3876 1 1 4 ASP C C 3.959 -6.066 -21.848 1.00 . A A . 372 ASP C 1 1
7 3877 1 1 4 ASP CA C 2.530 -5.537 -21.913 1.00 . A A . 372 ASP CA 1 1
7 3878 1 1 4 ASP CB C 2.553 -4.025 -22.146 1.00 . A A . 372 ASP CB 1 1
7 3879 1 1 4 ASP CG C 1.160 -3.531 -22.525 1.00 . A A . 372 ASP CG 1 1
7 3880 1 1 4 ASP H H 1.526 -5.099 -20.105 1.00 . A A . 372 ASP H 1 1
7 3881 1 1 4 ASP HA H 2.017 -6.009 -22.738 1.00 . A A . 372 ASP HA 1 1
7 3882 1 1 4 ASP HB2 H 2.874 -3.529 -21.241 1.00 . A A . 372 ASP HB2 1 1
7 3883 1 1 4 ASP HB3 H 3.243 -3.794 -22.944 1.00 . A A . 372 ASP HB3 1 1
7 3884 1 1 4 ASP N N 1.820 -5.835 -20.677 1.00 . A A . 372 ASP N 1 1
7 3885 1 1 4 ASP O O 4.623 -5.959 -20.817 1.00 . A A . 372 ASP O 1 1
7 3886 1 1 4 ASP OD1 O 0.295 -4.365 -22.738 1.00 . A A . 372 ASP OD1 1 1
7 3887 1 1 4 ASP OD2 O 0.979 -2.326 -22.599 1.00 . A A . 372 ASP OD2 1 1
7 3888 1 1 5 ASP C C 6.807 -6.074 -22.819 1.00 . A A . 373 ASP C 1 1
7 3889 1 1 5 ASP CA C 5.775 -7.181 -23.013 1.00 . A A . 373 ASP CA 1 1
7 3890 1 1 5 ASP CB C 6.005 -7.866 -24.361 1.00 . A A . 373 ASP CB 1 1
7 3891 1 1 5 ASP CG C 5.227 -9.176 -24.424 1.00 . A A . 373 ASP CG 1 1
7 3892 1 1 5 ASP H H 3.847 -6.693 -23.744 1.00 . A A . 373 ASP H 1 1
7 3893 1 1 5 ASP HA H 5.894 -7.910 -22.225 1.00 . A A . 373 ASP HA 1 1
7 3894 1 1 5 ASP HB2 H 5.672 -7.213 -25.154 1.00 . A A . 373 ASP HB2 1 1
7 3895 1 1 5 ASP HB3 H 7.058 -8.069 -24.484 1.00 . A A . 373 ASP HB3 1 1
7 3896 1 1 5 ASP N N 4.423 -6.637 -22.954 1.00 . A A . 373 ASP N 1 1
7 3897 1 1 5 ASP O O 7.811 -6.260 -22.131 1.00 . A A . 373 ASP O 1 1
7 3898 1 1 5 ASP OD1 O 4.781 -9.629 -23.382 1.00 . A A . 373 ASP OD1 1 1
7 3899 1 1 5 ASP OD2 O 5.089 -9.709 -25.513 1.00 . A A . 373 ASP OD2 1 1
7 3900 1 1 6 ASN C C 7.388 -3.178 -21.933 1.00 . A A . 374 ASN C 1 1
7 3901 1 1 6 ASN CA C 7.464 -3.793 -23.327 1.00 . A A . 374 ASN CA 1 1
7 3902 1 1 6 ASN CB C 7.106 -2.736 -24.372 1.00 . A A . 374 ASN CB 1 1
7 3903 1 1 6 ASN CG C 8.146 -1.621 -24.368 1.00 . A A . 374 ASN CG 1 1
7 3904 1 1 6 ASN H H 5.737 -4.836 -23.970 1.00 . A A . 374 ASN H 1 1
7 3905 1 1 6 ASN HA H 8.474 -4.134 -23.506 1.00 . A A . 374 ASN HA 1 1
7 3906 1 1 6 ASN HB2 H 7.077 -3.195 -25.350 1.00 . A A . 374 ASN HB2 1 1
7 3907 1 1 6 ASN HB3 H 6.136 -2.321 -24.143 1.00 . A A . 374 ASN HB3 1 1
7 3908 1 1 6 ASN HD21 H 6.815 -0.180 -24.676 1.00 . A A . 374 ASN HD21 1 1
7 3909 1 1 6 ASN HD22 H 8.426 0.337 -24.542 1.00 . A A . 374 ASN HD22 1 1
7 3910 1 1 6 ASN N N 6.553 -4.924 -23.434 1.00 . A A . 374 ASN N 1 1
7 3911 1 1 6 ASN ND2 N 7.763 -0.386 -24.543 1.00 . A A . 374 ASN ND2 1 1
7 3912 1 1 6 ASN O O 6.300 -3.005 -21.379 1.00 . A A . 374 ASN O 1 1
7 3913 1 1 6 ASN OD1 O 9.337 -1.882 -24.198 1.00 . A A . 374 ASN OD1 1 1
7 3914 1 1 7 PHE C C 9.070 -0.791 -20.128 1.00 . A A . 375 PHE C 1 1
7 3915 1 1 7 PHE CA C 8.612 -2.243 -20.035 1.00 . A A . 375 PHE CA 1 1
7 3916 1 1 7 PHE CB C 9.591 -3.028 -19.158 1.00 . A A . 375 PHE CB 1 1
7 3917 1 1 7 PHE CD1 C 8.095 -4.842 -18.247 1.00 . A A . 375 PHE CD1 1 1
7 3918 1 1 7 PHE CD2 C 9.811 -5.446 -19.850 1.00 . A A . 375 PHE CD2 1 1
7 3919 1 1 7 PHE CE1 C 7.691 -6.181 -18.175 1.00 . A A . 375 PHE CE1 1 1
7 3920 1 1 7 PHE CE2 C 9.407 -6.785 -19.778 1.00 . A A . 375 PHE CE2 1 1
7 3921 1 1 7 PHE CG C 9.155 -4.475 -19.084 1.00 . A A . 375 PHE CG 1 1
7 3922 1 1 7 PHE CZ C 8.346 -7.152 -18.940 1.00 . A A . 375 PHE CZ 1 1
7 3923 1 1 7 PHE H H 9.378 -2.999 -21.854 1.00 . A A . 375 PHE H 1 1
7 3924 1 1 7 PHE HA H 7.633 -2.273 -19.574 1.00 . A A . 375 PHE HA 1 1
7 3925 1 1 7 PHE HB2 H 10.582 -2.969 -19.584 1.00 . A A . 375 PHE HB2 1 1
7 3926 1 1 7 PHE HB3 H 9.602 -2.607 -18.163 1.00 . A A . 375 PHE HB3 1 1
7 3927 1 1 7 PHE HD1 H 7.588 -4.093 -17.657 1.00 . A A . 375 PHE HD1 1 1
7 3928 1 1 7 PHE HD2 H 10.628 -5.164 -20.498 1.00 . A A . 375 PHE HD2 1 1
7 3929 1 1 7 PHE HE1 H 6.873 -6.464 -17.529 1.00 . A A . 375 PHE HE1 1 1
7 3930 1 1 7 PHE HE2 H 9.912 -7.535 -20.368 1.00 . A A . 375 PHE HE2 1 1
7 3931 1 1 7 PHE HZ H 8.035 -8.186 -18.884 1.00 . A A . 375 PHE HZ 1 1
7 3932 1 1 7 PHE N N 8.549 -2.844 -21.368 1.00 . A A . 375 PHE N 1 1
7 3933 1 1 7 PHE O O 10.258 -0.512 -20.301 1.00 . A A . 375 PHE O 1 1
7 3934 1 1 8 LEU C C 9.318 1.961 -18.913 1.00 . A A . 376 LEU C 1 1
7 3935 1 1 8 LEU CA C 8.425 1.551 -20.082 1.00 . A A . 376 LEU CA 1 1
7 3936 1 1 8 LEU CB C 7.123 2.367 -20.051 1.00 . A A . 376 LEU CB 1 1
7 3937 1 1 8 LEU CD1 C 6.218 0.938 -21.891 1.00 . A A . 376 LEU CD1 1 1
7 3938 1 1 8 LEU CD2 C 5.168 3.153 -21.389 1.00 . A A . 376 LEU CD2 1 1
7 3939 1 1 8 LEU CG C 6.486 2.378 -21.442 1.00 . A A . 376 LEU CG 1 1
7 3940 1 1 8 LEU H H 7.194 -0.163 -19.881 1.00 . A A . 376 LEU H 1 1
7 3941 1 1 8 LEU HA H 8.946 1.752 -21.007 1.00 . A A . 376 LEU HA 1 1
7 3942 1 1 8 LEU HB2 H 6.438 1.922 -19.345 1.00 . A A . 376 LEU HB2 1 1
7 3943 1 1 8 LEU HB3 H 7.340 3.383 -19.751 1.00 . A A . 376 LEU HB3 1 1
7 3944 1 1 8 LEU HD11 H 7.146 0.478 -22.193 1.00 . A A . 376 LEU HD11 1 1
7 3945 1 1 8 LEU HD12 H 5.530 0.943 -22.724 1.00 . A A . 376 LEU HD12 1 1
7 3946 1 1 8 LEU HD13 H 5.789 0.379 -21.072 1.00 . A A . 376 LEU HD13 1 1
7 3947 1 1 8 LEU HD21 H 4.440 2.586 -20.830 1.00 . A A . 376 LEU HD21 1 1
7 3948 1 1 8 LEU HD22 H 4.807 3.315 -22.393 1.00 . A A . 376 LEU HD22 1 1
7 3949 1 1 8 LEU HD23 H 5.331 4.105 -20.907 1.00 . A A . 376 LEU HD23 1 1
7 3950 1 1 8 LEU HG H 7.160 2.853 -22.140 1.00 . A A . 376 LEU HG 1 1
7 3951 1 1 8 LEU N N 8.118 0.125 -20.014 1.00 . A A . 376 LEU N 1 1
7 3952 1 1 8 LEU O O 10.267 2.726 -19.082 1.00 . A A . 376 LEU O 1 1
7 3953 1 1 9 VAL C C 10.008 3.279 -16.437 1.00 . A A . 377 VAL C 1 1
7 3954 1 1 9 VAL CA C 9.779 1.771 -16.536 1.00 . A A . 377 VAL CA 1 1
7 3955 1 1 9 VAL CB C 11.125 1.047 -16.575 1.00 . A A . 377 VAL CB 1 1
7 3956 1 1 9 VAL CG1 C 11.775 1.101 -15.191 1.00 . A A . 377 VAL CG1 1 1
7 3957 1 1 9 VAL CG2 C 10.905 -0.412 -16.975 1.00 . A A . 377 VAL CG2 1 1
7 3958 1 1 9 VAL H H 8.236 0.844 -17.654 1.00 . A A . 377 VAL H 1 1
7 3959 1 1 9 VAL HA H 9.233 1.440 -15.666 1.00 . A A . 377 VAL HA 1 1
7 3960 1 1 9 VAL HB H 11.771 1.529 -17.296 1.00 . A A . 377 VAL HB 1 1
7 3961 1 1 9 VAL HG11 H 12.807 0.793 -15.265 1.00 . A A . 377 VAL HG11 1 1
7 3962 1 1 9 VAL HG12 H 11.249 0.439 -14.521 1.00 . A A . 377 VAL HG12 1 1
7 3963 1 1 9 VAL HG13 H 11.727 2.111 -14.809 1.00 . A A . 377 VAL HG13 1 1
7 3964 1 1 9 VAL HG21 H 11.847 -0.940 -16.946 1.00 . A A . 377 VAL HG21 1 1
7 3965 1 1 9 VAL HG22 H 10.502 -0.452 -17.974 1.00 . A A . 377 VAL HG22 1 1
7 3966 1 1 9 VAL HG23 H 10.211 -0.872 -16.288 1.00 . A A . 377 VAL HG23 1 1
7 3967 1 1 9 VAL N N 9.004 1.448 -17.728 1.00 . A A . 377 VAL N 1 1
7 3968 1 1 9 VAL O O 11.150 3.741 -16.406 1.00 . A A . 377 VAL O 1 1
7 3969 1 1 10 PRO C C 9.535 5.985 -14.905 1.00 . A A . 378 PRO C 1 1
7 3970 1 1 10 PRO CA C 9.033 5.534 -16.277 1.00 . A A . 378 PRO CA 1 1
7 3971 1 1 10 PRO CB C 7.591 6.005 -16.539 1.00 . A A . 378 PRO CB 1 1
7 3972 1 1 10 PRO CD C 7.553 3.576 -16.414 1.00 . A A . 378 PRO CD 1 1
7 3973 1 1 10 PRO CG C 6.722 4.842 -16.166 1.00 . A A . 378 PRO CG 1 1
7 3974 1 1 10 PRO HA H 9.683 5.921 -17.048 1.00 . A A . 378 PRO HA 1 1
7 3975 1 1 10 PRO HB2 H 7.356 6.869 -15.925 1.00 . A A . 378 PRO HB2 1 1
7 3976 1 1 10 PRO HB3 H 7.458 6.248 -17.585 1.00 . A A . 378 PRO HB3 1 1
7 3977 1 1 10 PRO HD2 H 7.378 2.848 -15.632 1.00 . A A . 378 PRO HD2 1 1
7 3978 1 1 10 PRO HD3 H 7.327 3.152 -17.382 1.00 . A A . 378 PRO HD3 1 1
7 3979 1 1 10 PRO HG2 H 6.442 4.910 -15.124 1.00 . A A . 378 PRO HG2 1 1
7 3980 1 1 10 PRO HG3 H 5.834 4.822 -16.784 1.00 . A A . 378 PRO HG3 1 1
7 3981 1 1 10 PRO N N 8.949 4.047 -16.381 1.00 . A A . 378 PRO N 1 1
7 3982 1 1 10 PRO O O 9.518 5.219 -13.944 1.00 . A A . 378 PRO O 1 1
7 3983 1 1 11 ILE C C 9.392 7.822 -12.528 1.00 . A A . 379 ILE C 1 1
7 3984 1 1 11 ILE CA C 10.497 7.779 -13.579 1.00 . A A . 379 ILE CA 1 1
7 3985 1 1 11 ILE CB C 11.043 9.190 -13.805 1.00 . A A . 379 ILE CB 1 1
7 3986 1 1 11 ILE CD1 C 12.673 10.521 -15.149 1.00 . A A . 379 ILE CD1 1 1
7 3987 1 1 11 ILE CG1 C 12.291 9.115 -14.687 1.00 . A A . 379 ILE CG1 1 1
7 3988 1 1 11 ILE CG2 C 11.415 9.818 -12.456 1.00 . A A . 379 ILE CG2 1 1
7 3989 1 1 11 ILE H H 9.981 7.794 -15.634 1.00 . A A . 379 ILE H 1 1
7 3990 1 1 11 ILE HA H 11.298 7.150 -13.221 1.00 . A A . 379 ILE HA 1 1
7 3991 1 1 11 ILE HB H 10.292 9.795 -14.290 1.00 . A A . 379 ILE HB 1 1
7 3992 1 1 11 ILE HD11 H 11.834 10.972 -15.658 1.00 . A A . 379 ILE HD11 1 1
7 3993 1 1 11 ILE HD12 H 13.515 10.463 -15.822 1.00 . A A . 379 ILE HD12 1 1
7 3994 1 1 11 ILE HD13 H 12.938 11.122 -14.290 1.00 . A A . 379 ILE HD13 1 1
7 3995 1 1 11 ILE HG12 H 13.105 8.685 -14.120 1.00 . A A . 379 ILE HG12 1 1
7 3996 1 1 11 ILE HG13 H 12.085 8.497 -15.549 1.00 . A A . 379 ILE HG13 1 1
7 3997 1 1 11 ILE HG21 H 10.513 10.112 -11.937 1.00 . A A . 379 ILE HG21 1 1
7 3998 1 1 11 ILE HG22 H 12.036 10.686 -12.618 1.00 . A A . 379 ILE HG22 1 1
7 3999 1 1 11 ILE HG23 H 11.953 9.095 -11.859 1.00 . A A . 379 ILE HG23 1 1
7 4000 1 1 11 ILE N N 9.987 7.232 -14.830 1.00 . A A . 379 ILE N 1 1
7 4001 1 1 11 ILE O O 9.617 7.481 -11.366 1.00 . A A . 379 ILE O 1 1
7 4002 1 1 12 ALA C C 7.020 7.127 -11.095 1.00 . A A . 380 ALA C 1 1
7 4003 1 1 12 ALA CA C 7.063 8.338 -12.027 1.00 . A A . 380 ALA CA 1 1
7 4004 1 1 12 ALA CB C 5.744 8.444 -12.818 1.00 . A A . 380 ALA CB 1 1
7 4005 1 1 12 ALA H H 8.083 8.511 -13.879 1.00 . A A . 380 ALA H 1 1
7 4006 1 1 12 ALA HA H 7.175 9.229 -11.427 1.00 . A A . 380 ALA HA 1 1
7 4007 1 1 12 ALA HB1 H 4.911 8.224 -12.163 1.00 . A A . 380 ALA HB1 1 1
7 4008 1 1 12 ALA HB2 H 5.746 7.744 -13.641 1.00 . A A . 380 ALA HB2 1 1
7 4009 1 1 12 ALA HB3 H 5.638 9.447 -13.205 1.00 . A A . 380 ALA HB3 1 1
7 4010 1 1 12 ALA N N 8.201 8.249 -12.942 1.00 . A A . 380 ALA N 1 1
7 4011 1 1 12 ALA O O 6.395 7.174 -10.035 1.00 . A A . 380 ALA O 1 1
7 4012 1 1 13 VAL C C 8.461 5.090 -9.372 1.00 . A A . 381 VAL C 1 1
7 4013 1 1 13 VAL CA C 7.716 4.840 -10.682 1.00 . A A . 381 VAL CA 1 1
7 4014 1 1 13 VAL CB C 8.385 3.700 -11.467 1.00 . A A . 381 VAL CB 1 1
7 4015 1 1 13 VAL CG1 C 8.699 2.531 -10.523 1.00 . A A . 381 VAL CG1 1 1
7 4016 1 1 13 VAL CG2 C 7.440 3.214 -12.582 1.00 . A A . 381 VAL CG2 1 1
7 4017 1 1 13 VAL H H 8.187 6.065 -12.337 1.00 . A A . 381 VAL H 1 1
7 4018 1 1 13 VAL HA H 6.700 4.556 -10.454 1.00 . A A . 381 VAL HA 1 1
7 4019 1 1 13 VAL HB H 9.303 4.057 -11.907 1.00 . A A . 381 VAL HB 1 1
7 4020 1 1 13 VAL HG11 H 9.575 2.770 -9.937 1.00 . A A . 381 VAL HG11 1 1
7 4021 1 1 13 VAL HG12 H 8.886 1.638 -11.101 1.00 . A A . 381 VAL HG12 1 1
7 4022 1 1 13 VAL HG13 H 7.861 2.366 -9.864 1.00 . A A . 381 VAL HG13 1 1
7 4023 1 1 13 VAL HG21 H 8.015 2.706 -13.344 1.00 . A A . 381 VAL HG21 1 1
7 4024 1 1 13 VAL HG22 H 6.931 4.056 -13.022 1.00 . A A . 381 VAL HG22 1 1
7 4025 1 1 13 VAL HG23 H 6.710 2.532 -12.170 1.00 . A A . 381 VAL HG23 1 1
7 4026 1 1 13 VAL N N 7.689 6.047 -11.491 1.00 . A A . 381 VAL N 1 1
7 4027 1 1 13 VAL O O 8.025 4.652 -8.308 1.00 . A A . 381 VAL O 1 1
7 4028 1 1 14 GLY C C 9.629 6.939 -7.295 1.00 . A A . 382 GLY C 1 1
7 4029 1 1 14 GLY CA C 10.390 6.070 -8.285 1.00 . A A . 382 GLY CA 1 1
7 4030 1 1 14 GLY H H 9.889 6.106 -10.339 1.00 . A A . 382 GLY H 1 1
7 4031 1 1 14 GLY HA2 H 10.651 5.137 -7.808 1.00 . A A . 382 GLY HA2 1 1
7 4032 1 1 14 GLY HA3 H 11.292 6.580 -8.584 1.00 . A A . 382 GLY HA3 1 1
7 4033 1 1 14 GLY N N 9.589 5.784 -9.464 1.00 . A A . 382 GLY N 1 1
7 4034 1 1 14 GLY O O 9.722 6.741 -6.083 1.00 . A A . 382 GLY O 1 1
7 4035 1 1 15 ALA C C 7.067 7.978 -6.178 1.00 . A A . 383 ALA C 1 1
7 4036 1 1 15 ALA CA C 8.098 8.785 -6.951 1.00 . A A . 383 ALA CA 1 1
7 4037 1 1 15 ALA CB C 7.388 9.853 -7.784 1.00 . A A . 383 ALA CB 1 1
7 4038 1 1 15 ALA H H 8.830 8.015 -8.786 1.00 . A A . 383 ALA H 1 1
7 4039 1 1 15 ALA HA H 8.763 9.271 -6.252 1.00 . A A . 383 ALA HA 1 1
7 4040 1 1 15 ALA HB1 H 6.743 9.376 -8.507 1.00 . A A . 383 ALA HB1 1 1
7 4041 1 1 15 ALA HB2 H 8.122 10.457 -8.298 1.00 . A A . 383 ALA HB2 1 1
7 4042 1 1 15 ALA HB3 H 6.797 10.482 -7.134 1.00 . A A . 383 ALA HB3 1 1
7 4043 1 1 15 ALA N N 8.872 7.902 -7.813 1.00 . A A . 383 ALA N 1 1
7 4044 1 1 15 ALA O O 6.818 8.230 -4.999 1.00 . A A . 383 ALA O 1 1
7 4045 1 1 16 ALA C C 6.113 5.344 -5.103 1.00 . A A . 384 ALA C 1 1
7 4046 1 1 16 ALA CA C 5.481 6.147 -6.231 1.00 . A A . 384 ALA CA 1 1
7 4047 1 1 16 ALA CB C 4.895 5.191 -7.273 1.00 . A A . 384 ALA CB 1 1
7 4048 1 1 16 ALA H H 6.724 6.849 -7.790 1.00 . A A . 384 ALA H 1 1
7 4049 1 1 16 ALA HA H 4.687 6.758 -5.830 1.00 . A A . 384 ALA HA 1 1
7 4050 1 1 16 ALA HB1 H 4.447 5.761 -8.073 1.00 . A A . 384 ALA HB1 1 1
7 4051 1 1 16 ALA HB2 H 4.144 4.568 -6.810 1.00 . A A . 384 ALA HB2 1 1
7 4052 1 1 16 ALA HB3 H 5.683 4.568 -7.672 1.00 . A A . 384 ALA HB3 1 1
7 4053 1 1 16 ALA N N 6.479 7.001 -6.854 1.00 . A A . 384 ALA N 1 1
7 4054 1 1 16 ALA O O 5.487 5.097 -4.073 1.00 . A A . 384 ALA O 1 1
7 4055 1 1 17 LEU C C 8.229 4.953 -3.024 1.00 . A A . 385 LEU C 1 1
7 4056 1 1 17 LEU CA C 8.063 4.142 -4.313 1.00 . A A . 385 LEU CA 1 1
7 4057 1 1 17 LEU CB C 9.442 3.730 -4.864 1.00 . A A . 385 LEU CB 1 1
7 4058 1 1 17 LEU CD1 C 11.247 1.995 -4.810 1.00 . A A . 385 LEU CD1 1 1
7 4059 1 1 17 LEU CD2 C 9.996 2.557 -2.704 1.00 . A A . 385 LEU CD2 1 1
7 4060 1 1 17 LEU CG C 9.892 2.407 -4.230 1.00 . A A . 385 LEU CG 1 1
7 4061 1 1 17 LEU H H 7.802 5.151 -6.157 1.00 . A A . 385 LEU H 1 1
7 4062 1 1 17 LEU HA H 7.488 3.256 -4.100 1.00 . A A . 385 LEU HA 1 1
7 4063 1 1 17 LEU HB2 H 9.378 3.609 -5.935 1.00 . A A . 385 LEU HB2 1 1
7 4064 1 1 17 LEU HB3 H 10.169 4.499 -4.637 1.00 . A A . 385 LEU HB3 1 1
7 4065 1 1 17 LEU HD11 H 11.143 1.811 -5.869 1.00 . A A . 385 LEU HD11 1 1
7 4066 1 1 17 LEU HD12 H 11.585 1.095 -4.320 1.00 . A A . 385 LEU HD12 1 1
7 4067 1 1 17 LEU HD13 H 11.965 2.785 -4.649 1.00 . A A . 385 LEU HD13 1 1
7 4068 1 1 17 LEU HD21 H 9.022 2.409 -2.266 1.00 . A A . 385 LEU HD21 1 1
7 4069 1 1 17 LEU HD22 H 10.357 3.546 -2.456 1.00 . A A . 385 LEU HD22 1 1
7 4070 1 1 17 LEU HD23 H 10.679 1.815 -2.310 1.00 . A A . 385 LEU HD23 1 1
7 4071 1 1 17 LEU HG H 9.163 1.645 -4.463 1.00 . A A . 385 LEU HG 1 1
7 4072 1 1 17 LEU N N 7.356 4.929 -5.313 1.00 . A A . 385 LEU N 1 1
7 4073 1 1 17 LEU O O 8.011 4.452 -1.922 1.00 . A A . 385 LEU O 1 1
7 4074 1 1 18 ALA C C 7.485 7.247 -1.260 1.00 . A A . 386 ALA C 1 1
7 4075 1 1 18 ALA CA C 8.797 7.078 -2.013 1.00 . A A . 386 ALA CA 1 1
7 4076 1 1 18 ALA CB C 9.314 8.448 -2.453 1.00 . A A . 386 ALA CB 1 1
7 4077 1 1 18 ALA H H 8.762 6.575 -4.071 1.00 . A A . 386 ALA H 1 1
7 4078 1 1 18 ALA HA H 9.523 6.628 -1.355 1.00 . A A . 386 ALA HA 1 1
7 4079 1 1 18 ALA HB1 H 8.515 8.999 -2.927 1.00 . A A . 386 ALA HB1 1 1
7 4080 1 1 18 ALA HB2 H 10.127 8.318 -3.153 1.00 . A A . 386 ALA HB2 1 1
7 4081 1 1 18 ALA HB3 H 9.666 8.994 -1.591 1.00 . A A . 386 ALA HB3 1 1
7 4082 1 1 18 ALA N N 8.608 6.216 -3.172 1.00 . A A . 386 ALA N 1 1
7 4083 1 1 18 ALA O O 7.464 7.295 -0.030 1.00 . A A . 386 ALA O 1 1
7 4084 1 1 19 GLY C C 4.734 6.287 -0.533 1.00 . A A . 387 GLY C 1 1
7 4085 1 1 19 GLY CA C 5.076 7.492 -1.401 1.00 . A A . 387 GLY CA 1 1
7 4086 1 1 19 GLY H H 6.470 7.288 -2.982 1.00 . A A . 387 GLY H 1 1
7 4087 1 1 19 GLY HA2 H 5.071 8.386 -0.791 1.00 . A A . 387 GLY HA2 1 1
7 4088 1 1 19 GLY HA3 H 4.335 7.588 -2.180 1.00 . A A . 387 GLY HA3 1 1
7 4089 1 1 19 GLY N N 6.391 7.334 -2.007 1.00 . A A . 387 GLY N 1 1
7 4090 1 1 19 GLY O O 4.181 6.429 0.557 1.00 . A A . 387 GLY O 1 1
7 4091 1 1 20 VAL C C 5.608 3.837 1.002 1.00 . A A . 388 VAL C 1 1
7 4092 1 1 20 VAL CA C 4.805 3.871 -0.292 1.00 . A A . 388 VAL CA 1 1
7 4093 1 1 20 VAL CB C 5.158 2.658 -1.153 1.00 . A A . 388 VAL CB 1 1
7 4094 1 1 20 VAL CG1 C 4.975 1.379 -0.332 1.00 . A A . 388 VAL CG1 1 1
7 4095 1 1 20 VAL CG2 C 4.236 2.615 -2.376 1.00 . A A . 388 VAL CG2 1 1
7 4096 1 1 20 VAL H H 5.515 5.052 -1.899 1.00 . A A . 388 VAL H 1 1
7 4097 1 1 20 VAL HA H 3.752 3.832 -0.051 1.00 . A A . 388 VAL HA 1 1
7 4098 1 1 20 VAL HB H 6.186 2.733 -1.477 1.00 . A A . 388 VAL HB 1 1
7 4099 1 1 20 VAL HG11 H 4.966 0.524 -0.993 1.00 . A A . 388 VAL HG11 1 1
7 4100 1 1 20 VAL HG12 H 4.039 1.428 0.206 1.00 . A A . 388 VAL HG12 1 1
7 4101 1 1 20 VAL HG13 H 5.789 1.282 0.370 1.00 . A A . 388 VAL HG13 1 1
7 4102 1 1 20 VAL HG21 H 4.638 1.929 -3.107 1.00 . A A . 388 VAL HG21 1 1
7 4103 1 1 20 VAL HG22 H 4.166 3.602 -2.808 1.00 . A A . 388 VAL HG22 1 1
7 4104 1 1 20 VAL HG23 H 3.253 2.284 -2.073 1.00 . A A . 388 VAL HG23 1 1
7 4105 1 1 20 VAL N N 5.072 5.101 -1.025 1.00 . A A . 388 VAL N 1 1
7 4106 1 1 20 VAL O O 5.102 3.436 2.050 1.00 . A A . 388 VAL O 1 1
7 4107 1 1 21 LEU C C 7.154 5.157 3.168 1.00 . A A . 389 LEU C 1 1
7 4108 1 1 21 LEU CA C 7.736 4.247 2.086 1.00 . A A . 389 LEU CA 1 1
7 4109 1 1 21 LEU CB C 9.154 4.717 1.687 1.00 . A A . 389 LEU CB 1 1
7 4110 1 1 21 LEU CD1 C 11.597 4.533 2.187 1.00 . A A . 389 LEU CD1 1 1
7 4111 1 1 21 LEU CD2 C 9.922 4.278 4.040 1.00 . A A . 389 LEU CD2 1 1
7 4112 1 1 21 LEU CG C 10.206 4.015 2.554 1.00 . A A . 389 LEU CG 1 1
7 4113 1 1 21 LEU H H 7.219 4.551 0.055 1.00 . A A . 389 LEU H 1 1
7 4114 1 1 21 LEU HA H 7.789 3.241 2.470 1.00 . A A . 389 LEU HA 1 1
7 4115 1 1 21 LEU HB2 H 9.334 4.478 0.650 1.00 . A A . 389 LEU HB2 1 1
7 4116 1 1 21 LEU HB3 H 9.241 5.788 1.825 1.00 . A A . 389 LEU HB3 1 1
7 4117 1 1 21 LEU HD11 H 11.629 5.605 2.318 1.00 . A A . 389 LEU HD11 1 1
7 4118 1 1 21 LEU HD12 H 11.811 4.288 1.157 1.00 . A A . 389 LEU HD12 1 1
7 4119 1 1 21 LEU HD13 H 12.332 4.069 2.828 1.00 . A A . 389 LEU HD13 1 1
7 4120 1 1 21 LEU HD21 H 10.827 4.134 4.615 1.00 . A A . 389 LEU HD21 1 1
7 4121 1 1 21 LEU HD22 H 9.167 3.589 4.387 1.00 . A A . 389 LEU HD22 1 1
7 4122 1 1 21 LEU HD23 H 9.572 5.292 4.171 1.00 . A A . 389 LEU HD23 1 1
7 4123 1 1 21 LEU HG H 10.163 2.951 2.363 1.00 . A A . 389 LEU HG 1 1
7 4124 1 1 21 LEU N N 6.866 4.249 0.918 1.00 . A A . 389 LEU N 1 1
7 4125 1 1 21 LEU O O 7.227 4.856 4.359 1.00 . A A . 389 LEU O 1 1
7 4126 1 1 22 ILE C C 4.846 6.562 4.448 1.00 . A A . 390 ILE C 1 1
7 4127 1 1 22 ILE CA C 5.996 7.213 3.693 1.00 . A A . 390 ILE CA 1 1
7 4128 1 1 22 ILE CB C 5.506 8.465 2.950 1.00 . A A . 390 ILE CB 1 1
7 4129 1 1 22 ILE CD1 C 7.310 10.183 3.450 1.00 . A A . 390 ILE CD1 1 1
7 4130 1 1 22 ILE CG1 C 6.717 9.244 2.385 1.00 . A A . 390 ILE CG1 1 1
7 4131 1 1 22 ILE CG2 C 4.705 9.361 3.909 1.00 . A A . 390 ILE CG2 1 1
7 4132 1 1 22 ILE H H 6.534 6.467 1.788 1.00 . A A . 390 ILE H 1 1
7 4133 1 1 22 ILE HA H 6.754 7.496 4.400 1.00 . A A . 390 ILE HA 1 1
7 4134 1 1 22 ILE HB H 4.865 8.161 2.134 1.00 . A A . 390 ILE HB 1 1
7 4135 1 1 22 ILE HD11 H 7.313 9.691 4.410 1.00 . A A . 390 ILE HD11 1 1
7 4136 1 1 22 ILE HD12 H 6.709 11.079 3.508 1.00 . A A . 390 ILE HD12 1 1
7 4137 1 1 22 ILE HD13 H 8.323 10.448 3.179 1.00 . A A . 390 ILE HD13 1 1
7 4138 1 1 22 ILE HG12 H 7.479 8.546 2.061 1.00 . A A . 390 ILE HG12 1 1
7 4139 1 1 22 ILE HG13 H 6.396 9.832 1.538 1.00 . A A . 390 ILE HG13 1 1
7 4140 1 1 22 ILE HG21 H 4.636 10.356 3.497 1.00 . A A . 390 ILE HG21 1 1
7 4141 1 1 22 ILE HG22 H 5.207 9.402 4.864 1.00 . A A . 390 ILE HG22 1 1
7 4142 1 1 22 ILE HG23 H 3.711 8.957 4.041 1.00 . A A . 390 ILE HG23 1 1
7 4143 1 1 22 ILE N N 6.576 6.272 2.748 1.00 . A A . 390 ILE N 1 1
7 4144 1 1 22 ILE O O 4.704 6.740 5.656 1.00 . A A . 390 ILE O 1 1
7 4145 1 1 23 LEU C C 3.341 4.167 5.409 1.00 . A A . 391 LEU C 1 1
7 4146 1 1 23 LEU CA C 2.885 5.152 4.338 1.00 . A A . 391 LEU CA 1 1
7 4147 1 1 23 LEU CB C 2.089 4.411 3.256 1.00 . A A . 391 LEU CB 1 1
7 4148 1 1 23 LEU CD1 C 0.925 4.892 1.078 1.00 . A A . 391 LEU CD1 1 1
7 4149 1 1 23 LEU CD2 C -0.159 5.540 3.232 1.00 . A A . 391 LEU CD2 1 1
7 4150 1 1 23 LEU CG C 1.181 5.404 2.498 1.00 . A A . 391 LEU CG 1 1
7 4151 1 1 23 LEU H H 4.188 5.709 2.765 1.00 . A A . 391 LEU H 1 1
7 4152 1 1 23 LEU HA H 2.254 5.895 4.789 1.00 . A A . 391 LEU HA 1 1
7 4153 1 1 23 LEU HB2 H 2.784 3.950 2.566 1.00 . A A . 391 LEU HB2 1 1
7 4154 1 1 23 LEU HB3 H 1.483 3.642 3.717 1.00 . A A . 391 LEU HB3 1 1
7 4155 1 1 23 LEU HD11 H 0.697 3.836 1.113 1.00 . A A . 391 LEU HD11 1 1
7 4156 1 1 23 LEU HD12 H 1.808 5.048 0.476 1.00 . A A . 391 LEU HD12 1 1
7 4157 1 1 23 LEU HD13 H 0.094 5.427 0.644 1.00 . A A . 391 LEU HD13 1 1
7 4158 1 1 23 LEU HD21 H -0.656 4.581 3.248 1.00 . A A . 391 LEU HD21 1 1
7 4159 1 1 23 LEU HD22 H -0.781 6.259 2.720 1.00 . A A . 391 LEU HD22 1 1
7 4160 1 1 23 LEU HD23 H 0.014 5.870 4.245 1.00 . A A . 391 LEU HD23 1 1
7 4161 1 1 23 LEU HG H 1.663 6.372 2.446 1.00 . A A . 391 LEU HG 1 1
7 4162 1 1 23 LEU N N 4.026 5.815 3.728 1.00 . A A . 391 LEU N 1 1
7 4163 1 1 23 LEU O O 2.727 4.056 6.469 1.00 . A A . 391 LEU O 1 1
7 4164 1 1 24 VAL C C 5.410 3.173 7.341 1.00 . A A . 392 VAL C 1 1
7 4165 1 1 24 VAL CA C 4.951 2.481 6.063 1.00 . A A . 392 VAL CA 1 1
7 4166 1 1 24 VAL CB C 6.121 1.723 5.435 1.00 . A A . 392 VAL CB 1 1
7 4167 1 1 24 VAL CG1 C 6.751 0.799 6.480 1.00 . A A . 392 VAL CG1 1 1
7 4168 1 1 24 VAL CG2 C 5.609 0.886 4.261 1.00 . A A . 392 VAL CG2 1 1
7 4169 1 1 24 VAL H H 4.868 3.586 4.261 1.00 . A A . 392 VAL H 1 1
7 4170 1 1 24 VAL HA H 4.171 1.775 6.309 1.00 . A A . 392 VAL HA 1 1
7 4171 1 1 24 VAL HB H 6.861 2.427 5.084 1.00 . A A . 392 VAL HB 1 1
7 4172 1 1 24 VAL HG11 H 7.327 1.388 7.180 1.00 . A A . 392 VAL HG11 1 1
7 4173 1 1 24 VAL HG12 H 7.398 0.087 5.991 1.00 . A A . 392 VAL HG12 1 1
7 4174 1 1 24 VAL HG13 H 5.972 0.272 7.011 1.00 . A A . 392 VAL HG13 1 1
7 4175 1 1 24 VAL HG21 H 4.787 0.267 4.591 1.00 . A A . 392 VAL HG21 1 1
7 4176 1 1 24 VAL HG22 H 6.406 0.259 3.890 1.00 . A A . 392 VAL HG22 1 1
7 4177 1 1 24 VAL HG23 H 5.271 1.542 3.473 1.00 . A A . 392 VAL HG23 1 1
7 4178 1 1 24 VAL N N 4.420 3.455 5.122 1.00 . A A . 392 VAL N 1 1
7 4179 1 1 24 VAL O O 5.213 2.660 8.442 1.00 . A A . 392 VAL O 1 1
7 4180 1 1 25 LEU C C 5.379 5.473 9.258 1.00 . A A . 393 LEU C 1 1
7 4181 1 1 25 LEU CA C 6.526 5.083 8.335 1.00 . A A . 393 LEU CA 1 1
7 4182 1 1 25 LEU CB C 7.266 6.344 7.853 1.00 . A A . 393 LEU CB 1 1
7 4183 1 1 25 LEU CD1 C 9.300 6.997 6.520 1.00 . A A . 393 LEU CD1 1 1
7 4184 1 1 25 LEU CD2 C 9.560 6.165 8.863 1.00 . A A . 393 LEU CD2 1 1
7 4185 1 1 25 LEU CG C 8.751 6.025 7.567 1.00 . A A . 393 LEU CG 1 1
7 4186 1 1 25 LEU H H 6.152 4.690 6.279 1.00 . A A . 393 LEU H 1 1
7 4187 1 1 25 LEU HA H 7.212 4.459 8.886 1.00 . A A . 393 LEU HA 1 1
7 4188 1 1 25 LEU HB2 H 6.792 6.697 6.947 1.00 . A A . 393 LEU HB2 1 1
7 4189 1 1 25 LEU HB3 H 7.201 7.117 8.609 1.00 . A A . 393 LEU HB3 1 1
7 4190 1 1 25 LEU HD11 H 9.245 8.006 6.902 1.00 . A A . 393 LEU HD11 1 1
7 4191 1 1 25 LEU HD12 H 8.711 6.922 5.619 1.00 . A A . 393 LEU HD12 1 1
7 4192 1 1 25 LEU HD13 H 10.328 6.749 6.301 1.00 . A A . 393 LEU HD13 1 1
7 4193 1 1 25 LEU HD21 H 9.026 5.687 9.671 1.00 . A A . 393 LEU HD21 1 1
7 4194 1 1 25 LEU HD22 H 9.693 7.212 9.092 1.00 . A A . 393 LEU HD22 1 1
7 4195 1 1 25 LEU HD23 H 10.524 5.696 8.741 1.00 . A A . 393 LEU HD23 1 1
7 4196 1 1 25 LEU HG H 8.845 5.014 7.197 1.00 . A A . 393 LEU HG 1 1
7 4197 1 1 25 LEU N N 6.028 4.332 7.185 1.00 . A A . 393 LEU N 1 1
7 4198 1 1 25 LEU O O 5.502 5.399 10.480 1.00 . A A . 393 LEU O 1 1
7 4199 1 1 26 LEU C C 2.614 5.114 10.289 1.00 . A A . 394 LEU C 1 1
7 4200 1 1 26 LEU CA C 3.131 6.288 9.466 1.00 . A A . 394 LEU CA 1 1
7 4201 1 1 26 LEU CB C 2.025 6.795 8.548 1.00 . A A . 394 LEU CB 1 1
7 4202 1 1 26 LEU CD1 C 0.195 8.515 8.838 1.00 . A A . 394 LEU CD1 1 1
7 4203 1 1 26 LEU CD2 C -0.302 6.105 9.291 1.00 . A A . 394 LEU CD2 1 1
7 4204 1 1 26 LEU CG C 0.777 7.202 9.374 1.00 . A A . 394 LEU CG 1 1
7 4205 1 1 26 LEU H H 4.231 5.930 7.696 1.00 . A A . 394 LEU H 1 1
7 4206 1 1 26 LEU HA H 3.430 7.087 10.132 1.00 . A A . 394 LEU HA 1 1
7 4207 1 1 26 LEU HB2 H 2.400 7.645 7.990 1.00 . A A . 394 LEU HB2 1 1
7 4208 1 1 26 LEU HB3 H 1.765 6.006 7.861 1.00 . A A . 394 LEU HB3 1 1
7 4209 1 1 26 LEU HD11 H 0.120 8.464 7.762 1.00 . A A . 394 LEU HD11 1 1
7 4210 1 1 26 LEU HD12 H 0.845 9.332 9.115 1.00 . A A . 394 LEU HD12 1 1
7 4211 1 1 26 LEU HD13 H -0.785 8.675 9.263 1.00 . A A . 394 LEU HD13 1 1
7 4212 1 1 26 LEU HD21 H 0.161 5.134 9.399 1.00 . A A . 394 LEU HD21 1 1
7 4213 1 1 26 LEU HD22 H -0.802 6.159 8.333 1.00 . A A . 394 LEU HD22 1 1
7 4214 1 1 26 LEU HD23 H -1.024 6.248 10.080 1.00 . A A . 394 LEU HD23 1 1
7 4215 1 1 26 LEU HG H 1.058 7.346 10.404 1.00 . A A . 394 LEU HG 1 1
7 4216 1 1 26 LEU N N 4.276 5.888 8.674 1.00 . A A . 394 LEU N 1 1
7 4217 1 1 26 LEU O O 2.265 5.274 11.460 1.00 . A A . 394 LEU O 1 1
7 4218 1 1 27 ALA C C 2.888 2.516 11.642 1.00 . A A . 395 ALA C 1 1
7 4219 1 1 27 ALA CA C 2.082 2.749 10.367 1.00 . A A . 395 ALA CA 1 1
7 4220 1 1 27 ALA CB C 2.208 1.531 9.450 1.00 . A A . 395 ALA CB 1 1
7 4221 1 1 27 ALA H H 2.855 3.868 8.742 1.00 . A A . 395 ALA H 1 1
7 4222 1 1 27 ALA HA H 1.044 2.888 10.626 1.00 . A A . 395 ALA HA 1 1
7 4223 1 1 27 ALA HB1 H 1.668 1.714 8.532 1.00 . A A . 395 ALA HB1 1 1
7 4224 1 1 27 ALA HB2 H 1.797 0.662 9.942 1.00 . A A . 395 ALA HB2 1 1
7 4225 1 1 27 ALA HB3 H 3.249 1.356 9.223 1.00 . A A . 395 ALA HB3 1 1
7 4226 1 1 27 ALA N N 2.564 3.938 9.674 1.00 . A A . 395 ALA N 1 1
7 4227 1 1 27 ALA O O 2.326 2.309 12.717 1.00 . A A . 395 ALA O 1 1
7 4228 1 1 28 TYR C C 4.915 3.489 13.665 1.00 . A A . 396 TYR C 1 1
7 4229 1 1 28 TYR CA C 5.091 2.359 12.655 1.00 . A A . 396 TYR CA 1 1
7 4230 1 1 28 TYR CB C 6.549 2.299 12.197 1.00 . A A . 396 TYR CB 1 1
7 4231 1 1 28 TYR CD1 C 7.591 0.823 13.957 1.00 . A A . 396 TYR CD1 1 1
7 4232 1 1 28 TYR CD2 C 8.133 3.188 13.947 1.00 . A A . 396 TYR CD2 1 1
7 4233 1 1 28 TYR CE1 C 8.423 0.638 15.069 1.00 . A A . 396 TYR CE1 1 1
7 4234 1 1 28 TYR CE2 C 8.964 3.001 15.058 1.00 . A A . 396 TYR CE2 1 1
7 4235 1 1 28 TYR CG C 7.446 2.099 13.396 1.00 . A A . 396 TYR CG 1 1
7 4236 1 1 28 TYR CZ C 9.109 1.726 15.619 1.00 . A A . 396 TYR CZ 1 1
7 4237 1 1 28 TYR H H 4.600 2.732 10.629 1.00 . A A . 396 TYR H 1 1
7 4238 1 1 28 TYR HA H 4.837 1.424 13.130 1.00 . A A . 396 TYR HA 1 1
7 4239 1 1 28 TYR HB2 H 6.676 1.473 11.511 1.00 . A A . 396 TYR HB2 1 1
7 4240 1 1 28 TYR HB3 H 6.811 3.222 11.700 1.00 . A A . 396 TYR HB3 1 1
7 4241 1 1 28 TYR HD1 H 7.061 -0.017 13.533 1.00 . A A . 396 TYR HD1 1 1
7 4242 1 1 28 TYR HD2 H 8.022 4.171 13.515 1.00 . A A . 396 TYR HD2 1 1
7 4243 1 1 28 TYR HE1 H 8.534 -0.346 15.502 1.00 . A A . 396 TYR HE1 1 1
7 4244 1 1 28 TYR HE2 H 9.494 3.840 15.483 1.00 . A A . 396 TYR HE2 1 1
7 4245 1 1 28 TYR HH H 10.824 1.404 16.394 1.00 . A A . 396 TYR HH 1 1
7 4246 1 1 28 TYR N N 4.209 2.559 11.510 1.00 . A A . 396 TYR N 1 1
7 4247 1 1 28 TYR O O 5.023 3.278 14.873 1.00 . A A . 396 TYR O 1 1
7 4248 1 1 28 TYR OH O 9.929 1.543 16.714 1.00 . A A . 396 TYR OH 1 1
7 4249 1 1 29 PHE C C 3.359 5.601 15.031 1.00 . A A . 397 PHE C 1 1
7 4250 1 1 29 PHE CA C 4.479 5.853 14.027 1.00 . A A . 397 PHE CA 1 1
7 4251 1 1 29 PHE CB C 4.143 7.091 13.185 1.00 . A A . 397 PHE CB 1 1
7 4252 1 1 29 PHE CD1 C 3.192 8.635 14.943 1.00 . A A . 397 PHE CD1 1 1
7 4253 1 1 29 PHE CD2 C 5.340 9.167 13.955 1.00 . A A . 397 PHE CD2 1 1
7 4254 1 1 29 PHE CE1 C 3.275 9.781 15.743 1.00 . A A . 397 PHE CE1 1 1
7 4255 1 1 29 PHE CE2 C 5.426 10.313 14.755 1.00 . A A . 397 PHE CE2 1 1
7 4256 1 1 29 PHE CG C 4.224 8.329 14.048 1.00 . A A . 397 PHE CG 1 1
7 4257 1 1 29 PHE CZ C 4.393 10.619 15.650 1.00 . A A . 397 PHE CZ 1 1
7 4258 1 1 29 PHE H H 4.586 4.804 12.189 1.00 . A A . 397 PHE H 1 1
7 4259 1 1 29 PHE HA H 5.398 6.034 14.563 1.00 . A A . 397 PHE HA 1 1
7 4260 1 1 29 PHE HB2 H 4.846 7.172 12.369 1.00 . A A . 397 PHE HB2 1 1
7 4261 1 1 29 PHE HB3 H 3.143 6.999 12.789 1.00 . A A . 397 PHE HB3 1 1
7 4262 1 1 29 PHE HD1 H 2.329 7.991 15.014 1.00 . A A . 397 PHE HD1 1 1
7 4263 1 1 29 PHE HD2 H 6.134 8.931 13.262 1.00 . A A . 397 PHE HD2 1 1
7 4264 1 1 29 PHE HE1 H 2.479 10.018 16.433 1.00 . A A . 397 PHE HE1 1 1
7 4265 1 1 29 PHE HE2 H 6.287 10.960 14.682 1.00 . A A . 397 PHE HE2 1 1
7 4266 1 1 29 PHE HZ H 4.458 11.503 16.268 1.00 . A A . 397 PHE HZ 1 1
7 4267 1 1 29 PHE N N 4.654 4.693 13.162 1.00 . A A . 397 PHE N 1 1
7 4268 1 1 29 PHE O O 3.506 5.874 16.223 1.00 . A A . 397 PHE O 1 1
7 4269 1 1 30 ILE C C 1.465 3.695 16.416 1.00 . A A . 398 ILE C 1 1
7 4270 1 1 30 ILE CA C 1.104 4.783 15.407 1.00 . A A . 398 ILE CA 1 1
7 4271 1 1 30 ILE CB C -0.105 4.340 14.569 1.00 . A A . 398 ILE CB 1 1
7 4272 1 1 30 ILE CD1 C -1.607 5.018 12.697 1.00 . A A . 398 ILE CD1 1 1
7 4273 1 1 30 ILE CG1 C -0.603 5.522 13.736 1.00 . A A . 398 ILE CG1 1 1
7 4274 1 1 30 ILE CG2 C -1.227 3.864 15.496 1.00 . A A . 398 ILE CG2 1 1
7 4275 1 1 30 ILE H H 2.178 4.872 13.587 1.00 . A A . 398 ILE H 1 1
7 4276 1 1 30 ILE HA H 0.841 5.683 15.945 1.00 . A A . 398 ILE HA 1 1
7 4277 1 1 30 ILE HB H 0.180 3.533 13.910 1.00 . A A . 398 ILE HB 1 1
7 4278 1 1 30 ILE HD11 H -2.016 5.856 12.157 1.00 . A A . 398 ILE HD11 1 1
7 4279 1 1 30 ILE HD12 H -2.403 4.487 13.196 1.00 . A A . 398 ILE HD12 1 1
7 4280 1 1 30 ILE HD13 H -1.108 4.353 12.008 1.00 . A A . 398 ILE HD13 1 1
7 4281 1 1 30 ILE HG12 H -1.080 6.245 14.382 1.00 . A A . 398 ILE HG12 1 1
7 4282 1 1 30 ILE HG13 H 0.232 5.982 13.231 1.00 . A A . 398 ILE HG13 1 1
7 4283 1 1 30 ILE HG21 H -1.343 4.565 16.309 1.00 . A A . 398 ILE HG21 1 1
7 4284 1 1 30 ILE HG22 H -0.975 2.892 15.892 1.00 . A A . 398 ILE HG22 1 1
7 4285 1 1 30 ILE HG23 H -2.152 3.797 14.941 1.00 . A A . 398 ILE HG23 1 1
7 4286 1 1 30 ILE N N 2.240 5.073 14.543 1.00 . A A . 398 ILE N 1 1
7 4287 1 1 30 ILE O O 1.114 3.787 17.594 1.00 . A A . 398 ILE O 1 1
7 4288 1 1 31 GLY C C 3.513 2.032 17.899 1.00 . A A . 399 GLY C 1 1
7 4289 1 1 31 GLY CA C 2.559 1.562 16.814 1.00 . A A . 399 GLY CA 1 1
7 4290 1 1 31 GLY H H 2.423 2.641 15.004 1.00 . A A . 399 GLY H 1 1
7 4291 1 1 31 GLY HA2 H 1.678 1.140 17.273 1.00 . A A . 399 GLY HA2 1 1
7 4292 1 1 31 GLY HA3 H 3.048 0.803 16.222 1.00 . A A . 399 GLY HA3 1 1
7 4293 1 1 31 GLY N N 2.166 2.663 15.948 1.00 . A A . 399 GLY N 1 1
7 4294 1 1 31 GLY O O 3.481 1.535 19.026 1.00 . A A . 399 GLY O 1 1
7 4295 1 1 32 LEU C C 4.655 4.167 19.686 1.00 . A A . 400 LEU C 1 1
7 4296 1 1 32 LEU CA C 5.344 3.498 18.500 1.00 . A A . 400 LEU CA 1 1
7 4297 1 1 32 LEU CB C 6.272 4.505 17.806 1.00 . A A . 400 LEU CB 1 1
7 4298 1 1 32 LEU CD1 C 8.075 3.973 19.487 1.00 . A A . 400 LEU CD1 1 1
7 4299 1 1 32 LEU CD2 C 8.217 6.055 18.089 1.00 . A A . 400 LEU CD2 1 1
7 4300 1 1 32 LEU CG C 7.267 5.097 18.818 1.00 . A A . 400 LEU CG 1 1
7 4301 1 1 32 LEU H H 4.356 3.329 16.634 1.00 . A A . 400 LEU H 1 1
7 4302 1 1 32 LEU HA H 5.936 2.672 18.861 1.00 . A A . 400 LEU HA 1 1
7 4303 1 1 32 LEU HB2 H 6.818 4.001 17.021 1.00 . A A . 400 LEU HB2 1 1
7 4304 1 1 32 LEU HB3 H 5.683 5.301 17.376 1.00 . A A . 400 LEU HB3 1 1
7 4305 1 1 32 LEU HD11 H 7.511 3.574 20.318 1.00 . A A . 400 LEU HD11 1 1
7 4306 1 1 32 LEU HD12 H 9.017 4.362 19.851 1.00 . A A . 400 LEU HD12 1 1
7 4307 1 1 32 LEU HD13 H 8.267 3.185 18.772 1.00 . A A . 400 LEU HD13 1 1
7 4308 1 1 32 LEU HD21 H 7.640 6.763 17.514 1.00 . A A . 400 LEU HD21 1 1
7 4309 1 1 32 LEU HD22 H 8.861 5.494 17.430 1.00 . A A . 400 LEU HD22 1 1
7 4310 1 1 32 LEU HD23 H 8.816 6.586 18.814 1.00 . A A . 400 LEU HD23 1 1
7 4311 1 1 32 LEU HG H 6.727 5.647 19.577 1.00 . A A . 400 LEU HG 1 1
7 4312 1 1 32 LEU N N 4.370 2.980 17.550 1.00 . A A . 400 LEU N 1 1
7 4313 1 1 32 LEU O O 5.064 3.987 20.833 1.00 . A A . 400 LEU O 1 1
7 4314 1 1 33 LYS C C 2.038 4.671 21.260 1.00 . A A . 401 LYS C 1 1
7 4315 1 1 33 LYS CA C 2.898 5.643 20.466 1.00 . A A . 401 LYS CA 1 1
7 4316 1 1 33 LYS CB C 2.021 6.743 19.866 1.00 . A A . 401 LYS CB 1 1
7 4317 1 1 33 LYS CD C 0.566 8.703 20.396 1.00 . A A . 401 LYS CD 1 1
7 4318 1 1 33 LYS CE C -0.069 9.520 21.524 1.00 . A A . 401 LYS CE 1 1
7 4319 1 1 33 LYS CG C 1.359 7.540 20.992 1.00 . A A . 401 LYS CG 1 1
7 4320 1 1 33 LYS H H 3.333 5.061 18.477 1.00 . A A . 401 LYS H 1 1
7 4321 1 1 33 LYS HA H 3.617 6.099 21.131 1.00 . A A . 401 LYS HA 1 1
7 4322 1 1 33 LYS HB2 H 2.629 7.402 19.266 1.00 . A A . 401 LYS HB2 1 1
7 4323 1 1 33 LYS HB3 H 1.256 6.295 19.248 1.00 . A A . 401 LYS HB3 1 1
7 4324 1 1 33 LYS HD2 H 1.231 9.335 19.824 1.00 . A A . 401 LYS HD2 1 1
7 4325 1 1 33 LYS HD3 H -0.209 8.318 19.751 1.00 . A A . 401 LYS HD3 1 1
7 4326 1 1 33 LYS HE2 H 0.689 9.796 22.240 1.00 . A A . 401 LYS HE2 1 1
7 4327 1 1 33 LYS HE3 H -0.518 10.412 21.112 1.00 . A A . 401 LYS HE3 1 1
7 4328 1 1 33 LYS HG2 H 0.693 6.894 21.545 1.00 . A A . 401 LYS HG2 1 1
7 4329 1 1 33 LYS HG3 H 2.120 7.926 21.655 1.00 . A A . 401 LYS HG3 1 1
7 4330 1 1 33 LYS HZ1 H -1.234 7.802 21.692 1.00 . A A . 401 LYS HZ1 1 1
7 4331 1 1 33 LYS HZ2 H -2.017 9.223 22.197 1.00 . A A . 401 LYS HZ2 1 1
7 4332 1 1 33 LYS HZ3 H -0.828 8.510 23.178 1.00 . A A . 401 LYS HZ3 1 1
7 4333 1 1 33 LYS N N 3.617 4.947 19.407 1.00 . A A . 401 LYS N 1 1
7 4334 1 1 33 LYS NZ N -1.116 8.701 22.199 1.00 . A A . 401 LYS NZ 1 1
7 4335 1 1 33 LYS O O 1.340 3.835 20.686 1.00 . A A . 401 LYS O 1 1
7 4336 1 1 34 HIS C C 1.435 2.455 22.986 1.00 . A A . 402 HIS C 1 1
7 4337 1 1 34 HIS CA C 1.307 3.903 23.444 1.00 . A A . 402 HIS CA 1 1
7 4338 1 1 34 HIS CB C -0.164 4.321 23.415 1.00 . A A . 402 HIS CB 1 1
7 4339 1 1 34 HIS CD2 C -1.905 2.450 24.026 1.00 . A A . 402 HIS CD2 1 1
7 4340 1 1 34 HIS CE1 C -1.674 2.498 26.180 1.00 . A A . 402 HIS CE1 1 1
7 4341 1 1 34 HIS CG C -0.963 3.409 24.305 1.00 . A A . 402 HIS CG 1 1
7 4342 1 1 34 HIS H H 2.661 5.467 22.989 1.00 . A A . 402 HIS H 1 1
7 4343 1 1 34 HIS HA H 1.672 3.985 24.457 1.00 . A A . 402 HIS HA 1 1
7 4344 1 1 34 HIS HB2 H -0.257 5.339 23.766 1.00 . A A . 402 HIS HB2 1 1
7 4345 1 1 34 HIS HB3 H -0.537 4.254 22.404 1.00 . A A . 402 HIS HB3 1 1
7 4346 1 1 34 HIS HD1 H -0.234 3.999 26.204 1.00 . A A . 402 HIS HD1 1 1
7 4347 1 1 34 HIS HD2 H -2.247 2.183 23.037 1.00 . A A . 402 HIS HD2 1 1
7 4348 1 1 34 HIS HE1 H -1.788 2.285 27.233 1.00 . A A . 402 HIS HE1 1 1
7 4349 1 1 34 HIS HE2 H -3.023 1.169 25.315 1.00 . A A . 402 HIS HE2 1 1
7 4350 1 1 34 HIS N N 2.088 4.783 22.584 1.00 . A A . 402 HIS N 1 1
7 4351 1 1 34 HIS ND1 N -0.832 3.422 25.684 1.00 . A A . 402 HIS ND1 1 1
7 4352 1 1 34 HIS NE2 N -2.353 1.876 25.212 1.00 . A A . 402 HIS NE2 1 1
7 4353 1 1 34 HIS O O 0.688 1.998 22.120 1.00 . A A . 402 HIS O 1 1
7 4354 1 1 35 HIS C C 1.525 -0.537 23.839 1.00 . A A . 403 HIS C 1 1
7 4355 1 1 35 HIS CA C 2.604 0.341 23.219 1.00 . A A . 403 HIS CA 1 1
7 4356 1 1 35 HIS CB C 3.977 -0.117 23.711 1.00 . A A . 403 HIS CB 1 1
7 4357 1 1 35 HIS CD2 C 5.702 0.337 21.782 1.00 . A A . 403 HIS CD2 1 1
7 4358 1 1 35 HIS CE1 C 6.505 2.210 22.514 1.00 . A A . 403 HIS CE1 1 1
7 4359 1 1 35 HIS CG C 5.050 0.617 22.957 1.00 . A A . 403 HIS CG 1 1
7 4360 1 1 35 HIS H H 2.951 2.154 24.258 1.00 . A A . 403 HIS H 1 1
7 4361 1 1 35 HIS HA H 2.566 0.240 22.145 1.00 . A A . 403 HIS HA 1 1
7 4362 1 1 35 HIS HB2 H 4.070 0.092 24.766 1.00 . A A . 403 HIS HB2 1 1
7 4363 1 1 35 HIS HB3 H 4.085 -1.180 23.544 1.00 . A A . 403 HIS HB3 1 1
7 4364 1 1 35 HIS HD1 H 5.322 2.294 24.223 1.00 . A A . 403 HIS HD1 1 1
7 4365 1 1 35 HIS HD2 H 5.527 -0.535 21.166 1.00 . A A . 403 HIS HD2 1 1
7 4366 1 1 35 HIS HE1 H 7.086 3.116 22.603 1.00 . A A . 403 HIS HE1 1 1
7 4367 1 1 35 HIS HE2 H 7.223 1.403 20.734 1.00 . A A . 403 HIS HE2 1 1
7 4368 1 1 35 HIS N N 2.386 1.738 23.574 1.00 . A A . 403 HIS N 1 1
7 4369 1 1 35 HIS ND1 N 5.577 1.818 23.406 1.00 . A A . 403 HIS ND1 1 1
7 4370 1 1 35 HIS NE2 N 6.620 1.343 21.504 1.00 . A A . 403 HIS NE2 1 1
7 4371 1 1 35 HIS O O 1.037 -0.257 24.935 1.00 . A A . 403 HIS O 1 1
7 4372 1 1 36 HIS C C 0.758 -3.794 24.167 1.00 . A A . 404 HIS C 1 1
7 4373 1 1 36 HIS CA C 0.122 -2.523 23.617 1.00 . A A . 404 HIS CA 1 1
7 4374 1 1 36 HIS CB C -0.830 -2.882 22.475 1.00 . A A . 404 HIS CB 1 1
7 4375 1 1 36 HIS CD2 C -1.365 -0.774 20.997 1.00 . A A . 404 HIS CD2 1 1
7 4376 1 1 36 HIS CE1 C -3.117 -0.079 22.065 1.00 . A A . 404 HIS CE1 1 1
7 4377 1 1 36 HIS CG C -1.572 -1.649 22.035 1.00 . A A . 404 HIS CG 1 1
7 4378 1 1 36 HIS H H 1.574 -1.772 22.265 1.00 . A A . 404 HIS H 1 1
7 4379 1 1 36 HIS HA H -0.447 -2.047 24.405 1.00 . A A . 404 HIS HA 1 1
7 4380 1 1 36 HIS HB2 H -0.263 -3.279 21.646 1.00 . A A . 404 HIS HB2 1 1
7 4381 1 1 36 HIS HB3 H -1.537 -3.625 22.816 1.00 . A A . 404 HIS HB3 1 1
7 4382 1 1 36 HIS HD1 H -3.106 -1.591 23.495 1.00 . A A . 404 HIS HD1 1 1
7 4383 1 1 36 HIS HD2 H -0.563 -0.843 20.277 1.00 . A A . 404 HIS HD2 1 1
7 4384 1 1 36 HIS HE1 H -3.979 0.500 22.363 1.00 . A A . 404 HIS HE1 1 1
7 4385 1 1 36 HIS HE2 H -2.439 0.969 20.398 1.00 . A A . 404 HIS HE2 1 1
7 4386 1 1 36 HIS N N 1.151 -1.602 23.131 1.00 . A A . 404 HIS N 1 1
7 4387 1 1 36 HIS ND1 N -2.695 -1.186 22.703 1.00 . A A . 404 HIS ND1 1 1
7 4388 1 1 36 HIS NE2 N -2.341 0.216 21.018 1.00 . A A . 404 HIS NE2 1 1
7 4389 1 1 36 HIS O O 1.561 -4.439 23.496 1.00 . A A . 404 HIS O 1 1
7 4390 1 1 37 ALA C C 0.254 -6.588 25.475 1.00 . A A . 405 ALA C 1 1
7 4391 1 1 37 ALA CA C 0.932 -5.340 26.029 1.00 . A A . 405 ALA CA 1 1
7 4392 1 1 37 ALA CB C 0.719 -5.271 27.543 1.00 . A A . 405 ALA CB 1 1
7 4393 1 1 37 ALA H H -0.253 -3.590 25.883 1.00 . A A . 405 ALA H 1 1
7 4394 1 1 37 ALA HA H 1.992 -5.396 25.829 1.00 . A A . 405 ALA HA 1 1
7 4395 1 1 37 ALA HB1 H 1.076 -6.183 27.998 1.00 . A A . 405 ALA HB1 1 1
7 4396 1 1 37 ALA HB2 H -0.334 -5.153 27.752 1.00 . A A . 405 ALA HB2 1 1
7 4397 1 1 37 ALA HB3 H 1.263 -4.430 27.946 1.00 . A A . 405 ALA HB3 1 1
7 4398 1 1 37 ALA N N 0.391 -4.144 25.395 1.00 . A A . 405 ALA N 1 1
7 4399 1 1 37 ALA O O 0.725 -7.706 25.679 1.00 . A A . 405 ALA O 1 1
7 4400 1 1 38 GLY C C -0.761 -8.214 23.133 1.00 . A A . 406 GLY C 1 1
7 4401 1 1 38 GLY CA C -1.595 -7.499 24.190 1.00 . A A . 406 GLY CA 1 1
7 4402 1 1 38 GLY H H -1.184 -5.471 24.642 1.00 . A A . 406 GLY H 1 1
7 4403 1 1 38 GLY HA2 H -1.853 -8.199 24.971 1.00 . A A . 406 GLY HA2 1 1
7 4404 1 1 38 GLY HA3 H -2.498 -7.127 23.732 1.00 . A A . 406 GLY HA3 1 1
7 4405 1 1 38 GLY N N -0.856 -6.386 24.771 1.00 . A A . 406 GLY N 1 1
7 4406 1 1 38 GLY O O -0.831 -9.436 22.995 1.00 . A A . 406 GLY O 1 1
7 4407 1 1 39 TYR C C 2.198 -8.496 21.927 1.00 . A A . 407 TYR C 1 1
7 4408 1 1 39 TYR CA C 0.874 -8.018 21.342 1.00 . A A . 407 TYR CA 1 1
7 4409 1 1 39 TYR CB C 1.141 -6.973 20.257 1.00 . A A . 407 TYR CB 1 1
7 4410 1 1 39 TYR CD1 C 1.467 -8.460 18.247 1.00 . A A . 407 TYR CD1 1 1
7 4411 1 1 39 TYR CD2 C 3.380 -7.257 19.130 1.00 . A A . 407 TYR CD2 1 1
7 4412 1 1 39 TYR CE1 C 2.279 -9.021 17.255 1.00 . A A . 407 TYR CE1 1 1
7 4413 1 1 39 TYR CE2 C 4.192 -7.819 18.137 1.00 . A A . 407 TYR CE2 1 1
7 4414 1 1 39 TYR CG C 2.017 -7.577 19.186 1.00 . A A . 407 TYR CG 1 1
7 4415 1 1 39 TYR CZ C 3.641 -8.701 17.200 1.00 . A A . 407 TYR CZ 1 1
7 4416 1 1 39 TYR H H 0.044 -6.479 22.541 1.00 . A A . 407 TYR H 1 1
7 4417 1 1 39 TYR HA H 0.366 -8.859 20.894 1.00 . A A . 407 TYR HA 1 1
7 4418 1 1 39 TYR HB2 H 0.203 -6.660 19.822 1.00 . A A . 407 TYR HB2 1 1
7 4419 1 1 39 TYR HB3 H 1.639 -6.120 20.693 1.00 . A A . 407 TYR HB3 1 1
7 4420 1 1 39 TYR HD1 H 0.418 -8.707 18.291 1.00 . A A . 407 TYR HD1 1 1
7 4421 1 1 39 TYR HD2 H 3.805 -6.576 19.854 1.00 . A A . 407 TYR HD2 1 1
7 4422 1 1 39 TYR HE1 H 1.855 -9.702 16.533 1.00 . A A . 407 TYR HE1 1 1
7 4423 1 1 39 TYR HE2 H 5.241 -7.571 18.095 1.00 . A A . 407 TYR HE2 1 1
7 4424 1 1 39 TYR HH H 5.145 -9.743 16.656 1.00 . A A . 407 TYR HH 1 1
7 4425 1 1 39 TYR N N 0.029 -7.446 22.387 1.00 . A A . 407 TYR N 1 1
7 4426 1 1 39 TYR O O 2.879 -7.754 22.635 1.00 . A A . 407 TYR O 1 1
7 4427 1 1 39 TYR OH O 4.442 -9.255 16.222 1.00 . A A . 407 TYR OH 1 1
7 4428 1 1 40 GLU C C 4.995 -9.641 21.465 1.00 . A A . 408 GLU C 1 1
7 4429 1 1 40 GLU CA C 3.800 -10.308 22.133 1.00 . A A . 408 GLU CA 1 1
7 4430 1 1 40 GLU CB C 3.837 -11.813 21.864 1.00 . A A . 408 GLU CB 1 1
7 4431 1 1 40 GLU CD C 5.114 -13.927 22.272 1.00 . A A . 408 GLU CD 1 1
7 4432 1 1 40 GLU CG C 5.086 -12.421 22.507 1.00 . A A . 408 GLU CG 1 1
7 4433 1 1 40 GLU H H 1.973 -10.286 21.059 1.00 . A A . 408 GLU H 1 1
7 4434 1 1 40 GLU HA H 3.855 -10.142 23.198 1.00 . A A . 408 GLU HA 1 1
7 4435 1 1 40 GLU HB2 H 2.954 -12.275 22.282 1.00 . A A . 408 GLU HB2 1 1
7 4436 1 1 40 GLU HB3 H 3.863 -11.986 20.798 1.00 . A A . 408 GLU HB3 1 1
7 4437 1 1 40 GLU HG2 H 5.968 -11.976 22.072 1.00 . A A . 408 GLU HG2 1 1
7 4438 1 1 40 GLU HG3 H 5.073 -12.226 23.569 1.00 . A A . 408 GLU HG3 1 1
7 4439 1 1 40 GLU N N 2.556 -9.741 21.627 1.00 . A A . 408 GLU N 1 1
7 4440 1 1 40 GLU O O 5.181 -9.754 20.254 1.00 . A A . 408 GLU O 1 1
7 4441 1 1 40 GLU OE1 O 4.087 -14.467 21.896 1.00 . A A . 408 GLU OE1 1 1
7 4442 1 1 40 GLU OE2 O 6.160 -14.518 22.473 1.00 . A A . 408 GLU OE2 1 1
7 4443 1 1 41 GLN C C 8.074 -9.280 21.402 1.00 . A A . 409 GLN C 1 1
7 4444 1 1 41 GLN CA C 6.976 -8.272 21.726 1.00 . A A . 409 GLN CA 1 1
7 4445 1 1 41 GLN CB C 7.498 -7.243 22.742 1.00 . A A . 409 GLN CB 1 1
7 4446 1 1 41 GLN CD C 8.654 -6.061 20.864 1.00 . A A . 409 GLN CD 1 1
7 4447 1 1 41 GLN CG C 8.829 -6.635 22.265 1.00 . A A . 409 GLN CG 1 1
7 4448 1 1 41 GLN H H 5.603 -8.893 23.219 1.00 . A A . 409 GLN H 1 1
7 4449 1 1 41 GLN HA H 6.683 -7.759 20.817 1.00 . A A . 409 GLN HA 1 1
7 4450 1 1 41 GLN HB2 H 6.769 -6.453 22.857 1.00 . A A . 409 GLN HB2 1 1
7 4451 1 1 41 GLN HB3 H 7.649 -7.729 23.693 1.00 . A A . 409 GLN HB3 1 1
7 4452 1 1 41 GLN HE21 H 10.416 -6.704 20.215 1.00 . A A . 409 GLN HE21 1 1
7 4453 1 1 41 GLN HE22 H 9.489 -5.854 19.076 1.00 . A A . 409 GLN HE22 1 1
7 4454 1 1 41 GLN HG2 H 9.120 -5.838 22.941 1.00 . A A . 409 GLN HG2 1 1
7 4455 1 1 41 GLN HG3 H 9.605 -7.391 22.254 1.00 . A A . 409 GLN HG3 1 1
7 4456 1 1 41 GLN N N 5.802 -8.951 22.260 1.00 . A A . 409 GLN N 1 1
7 4457 1 1 41 GLN NE2 N 9.598 -6.218 19.979 1.00 . A A . 409 GLN NE2 1 1
7 4458 1 1 41 GLN O O 8.389 -10.148 22.213 1.00 . A A . 409 GLN O 1 1
7 4459 1 1 41 GLN OE1 O 7.622 -5.462 20.567 1.00 . A A . 409 GLN OE1 1 1
7 4460 1 1 42 PHE C C 10.881 -10.007 20.789 1.00 . A A . 410 PHE C 1 1
7 4461 1 1 42 PHE CA C 9.722 -10.056 19.798 1.00 . A A . 410 PHE CA 1 1
7 4462 1 1 42 PHE CB C 10.223 -9.666 18.406 1.00 . A A . 410 PHE CB 1 1
7 4463 1 1 42 PHE CD1 C 8.968 -11.211 16.862 1.00 . A A . 410 PHE CD1 1 1
7 4464 1 1 42 PHE CD2 C 8.302 -8.882 16.976 1.00 . A A . 410 PHE CD2 1 1
7 4465 1 1 42 PHE CE1 C 7.962 -11.452 15.919 1.00 . A A . 410 PHE CE1 1 1
7 4466 1 1 42 PHE CE2 C 7.296 -9.123 16.034 1.00 . A A . 410 PHE CE2 1 1
7 4467 1 1 42 PHE CG C 9.138 -9.926 17.390 1.00 . A A . 410 PHE CG 1 1
7 4468 1 1 42 PHE CZ C 7.125 -10.409 15.505 1.00 . A A . 410 PHE CZ 1 1
7 4469 1 1 42 PHE H H 8.360 -8.442 19.607 1.00 . A A . 410 PHE H 1 1
7 4470 1 1 42 PHE HA H 9.337 -11.064 19.760 1.00 . A A . 410 PHE HA 1 1
7 4471 1 1 42 PHE HB2 H 10.482 -8.617 18.398 1.00 . A A . 410 PHE HB2 1 1
7 4472 1 1 42 PHE HB3 H 11.095 -10.254 18.160 1.00 . A A . 410 PHE HB3 1 1
7 4473 1 1 42 PHE HD1 H 9.613 -12.016 17.181 1.00 . A A . 410 PHE HD1 1 1
7 4474 1 1 42 PHE HD2 H 8.434 -7.891 17.384 1.00 . A A . 410 PHE HD2 1 1
7 4475 1 1 42 PHE HE1 H 7.830 -12.444 15.511 1.00 . A A . 410 PHE HE1 1 1
7 4476 1 1 42 PHE HE2 H 6.650 -8.318 15.715 1.00 . A A . 410 PHE HE2 1 1
7 4477 1 1 42 PHE HZ H 6.348 -10.595 14.778 1.00 . A A . 410 PHE HZ 1 1
7 4478 1 1 42 PHE N N 8.654 -9.154 20.214 1.00 . A A . 410 PHE N 1 1
7 4479 1 1 42 PHE O O 11.351 -11.064 21.174 1.00 . A A . 410 PHE O 1 1
7 4480 1 1 42 PHE OXT O 11.283 -8.912 21.148 1.00 . A A . 410 PHE OXT 1 1
8 4481 1 1 1 SER C C 18.509 -2.385 -25.910 1.00 . A A . 369 SER C 1 1
8 4482 1 1 1 SER CA C 17.722 -3.365 -26.770 1.00 . A A . 369 SER CA 1 1
8 4483 1 1 1 SER CB C 16.981 -2.614 -27.877 1.00 . A A . 369 SER CB 1 1
8 4484 1 1 1 SER H1 H 15.794 -4.024 -26.348 1.00 . A A . 369 SER H1 1 1
8 4485 1 1 1 SER H2 H 16.719 -3.659 -24.970 1.00 . A A . 369 SER H2 1 1
8 4486 1 1 1 SER H3 H 17.014 -5.087 -25.841 1.00 . A A . 369 SER H3 1 1
8 4487 1 1 1 SER HA H 18.402 -4.077 -27.214 1.00 . A A . 369 SER HA 1 1
8 4488 1 1 1 SER HB2 H 16.150 -2.073 -27.454 1.00 . A A . 369 SER HB2 1 1
8 4489 1 1 1 SER HB3 H 17.658 -1.916 -28.353 1.00 . A A . 369 SER HB3 1 1
8 4490 1 1 1 SER HG H 15.545 -3.628 -28.711 1.00 . A A . 369 SER HG 1 1
8 4491 1 1 1 SER N N 16.738 -4.089 -25.919 1.00 . A A . 369 SER N 1 1
8 4492 1 1 1 SER O O 18.288 -2.281 -24.704 1.00 . A A . 369 SER O 1 1
8 4493 1 1 1 SER OG O 16.494 -3.547 -28.832 1.00 . A A . 369 SER OG 1 1
8 4494 1 1 2 ALA C C 19.387 0.422 -25.256 1.00 . A A . 370 ALA C 1 1
8 4495 1 1 2 ALA CA C 20.252 -0.694 -25.826 1.00 . A A . 370 ALA CA 1 1
8 4496 1 1 2 ALA CB C 21.303 -0.087 -26.764 1.00 . A A . 370 ALA CB 1 1
8 4497 1 1 2 ALA H H 19.555 -1.799 -27.505 1.00 . A A . 370 ALA H 1 1
8 4498 1 1 2 ALA HA H 20.757 -1.194 -25.014 1.00 . A A . 370 ALA HA 1 1
8 4499 1 1 2 ALA HB1 H 21.868 0.663 -26.230 1.00 . A A . 370 ALA HB1 1 1
8 4500 1 1 2 ALA HB2 H 20.813 0.372 -27.612 1.00 . A A . 370 ALA HB2 1 1
8 4501 1 1 2 ALA HB3 H 21.972 -0.862 -27.109 1.00 . A A . 370 ALA HB3 1 1
8 4502 1 1 2 ALA N N 19.429 -1.669 -26.543 1.00 . A A . 370 ALA N 1 1
8 4503 1 1 2 ALA O O 19.622 0.901 -24.145 1.00 . A A . 370 ALA O 1 1
8 4504 1 1 3 ASP C C 16.210 1.308 -24.969 1.00 . A A . 371 ASP C 1 1
8 4505 1 1 3 ASP CA C 17.473 1.899 -25.588 1.00 . A A . 371 ASP CA 1 1
8 4506 1 1 3 ASP CB C 17.091 2.794 -26.776 1.00 . A A . 371 ASP CB 1 1
8 4507 1 1 3 ASP CG C 16.446 4.079 -26.272 1.00 . A A . 371 ASP CG 1 1
8 4508 1 1 3 ASP H H 18.248 0.400 -26.894 1.00 . A A . 371 ASP H 1 1
8 4509 1 1 3 ASP HA H 17.971 2.509 -24.846 1.00 . A A . 371 ASP HA 1 1
8 4510 1 1 3 ASP HB2 H 17.976 3.043 -27.343 1.00 . A A . 371 ASP HB2 1 1
8 4511 1 1 3 ASP HB3 H 16.390 2.274 -27.414 1.00 . A A . 371 ASP HB3 1 1
8 4512 1 1 3 ASP N N 18.381 0.830 -26.022 1.00 . A A . 371 ASP N 1 1
8 4513 1 1 3 ASP O O 15.369 0.745 -25.671 1.00 . A A . 371 ASP O 1 1
8 4514 1 1 3 ASP OD1 O 15.967 4.078 -25.151 1.00 . A A . 371 ASP OD1 1 1
8 4515 1 1 3 ASP OD2 O 16.445 5.046 -27.015 1.00 . A A . 371 ASP OD2 1 1
8 4516 1 1 4 ASP C C 13.669 1.705 -23.321 1.00 . A A . 372 ASP C 1 1
8 4517 1 1 4 ASP CA C 14.917 0.911 -22.951 1.00 . A A . 372 ASP CA 1 1
8 4518 1 1 4 ASP CB C 15.141 0.979 -21.439 1.00 . A A . 372 ASP CB 1 1
8 4519 1 1 4 ASP CG C 16.192 -0.043 -21.020 1.00 . A A . 372 ASP CG 1 1
8 4520 1 1 4 ASP H H 16.782 1.894 -23.140 1.00 . A A . 372 ASP H 1 1
8 4521 1 1 4 ASP HA H 14.774 -0.121 -23.236 1.00 . A A . 372 ASP HA 1 1
8 4522 1 1 4 ASP HB2 H 15.479 1.971 -21.173 1.00 . A A . 372 ASP HB2 1 1
8 4523 1 1 4 ASP HB3 H 14.213 0.768 -20.929 1.00 . A A . 372 ASP HB3 1 1
8 4524 1 1 4 ASP N N 16.082 1.437 -23.650 1.00 . A A . 372 ASP N 1 1
8 4525 1 1 4 ASP O O 13.721 2.924 -23.478 1.00 . A A . 372 ASP O 1 1
8 4526 1 1 4 ASP OD1 O 16.495 -0.913 -21.820 1.00 . A A . 372 ASP OD1 1 1
8 4527 1 1 4 ASP OD2 O 16.678 0.059 -19.906 1.00 . A A . 372 ASP OD2 1 1
8 4528 1 1 5 ASP C C 10.825 2.569 -22.678 1.00 . A A . 373 ASP C 1 1
8 4529 1 1 5 ASP CA C 11.290 1.655 -23.808 1.00 . A A . 373 ASP CA 1 1
8 4530 1 1 5 ASP CB C 10.218 0.601 -24.089 1.00 . A A . 373 ASP CB 1 1
8 4531 1 1 5 ASP CG C 10.519 -0.113 -25.403 1.00 . A A . 373 ASP CG 1 1
8 4532 1 1 5 ASP H H 12.566 0.036 -23.318 1.00 . A A . 373 ASP H 1 1
8 4533 1 1 5 ASP HA H 11.438 2.247 -24.697 1.00 . A A . 373 ASP HA 1 1
8 4534 1 1 5 ASP HB2 H 10.204 -0.119 -23.286 1.00 . A A . 373 ASP HB2 1 1
8 4535 1 1 5 ASP HB3 H 9.252 1.081 -24.157 1.00 . A A . 373 ASP HB3 1 1
8 4536 1 1 5 ASP N N 12.548 1.005 -23.456 1.00 . A A . 373 ASP N 1 1
8 4537 1 1 5 ASP O O 10.998 2.255 -21.500 1.00 . A A . 373 ASP O 1 1
8 4538 1 1 5 ASP OD1 O 11.325 0.400 -26.162 1.00 . A A . 373 ASP OD1 1 1
8 4539 1 1 5 ASP OD2 O 9.942 -1.163 -25.628 1.00 . A A . 373 ASP OD2 1 1
8 4540 1 1 6 ASN C C 8.640 4.034 -21.214 1.00 . A A . 374 ASN C 1 1
8 4541 1 1 6 ASN CA C 9.750 4.656 -22.057 1.00 . A A . 374 ASN CA 1 1
8 4542 1 1 6 ASN CB C 9.221 5.911 -22.753 1.00 . A A . 374 ASN CB 1 1
8 4543 1 1 6 ASN CG C 10.381 6.711 -23.335 1.00 . A A . 374 ASN CG 1 1
8 4544 1 1 6 ASN H H 10.127 3.899 -23.999 1.00 . A A . 374 ASN H 1 1
8 4545 1 1 6 ASN HA H 10.566 4.936 -21.409 1.00 . A A . 374 ASN HA 1 1
8 4546 1 1 6 ASN HB2 H 8.548 5.623 -23.549 1.00 . A A . 374 ASN HB2 1 1
8 4547 1 1 6 ASN HB3 H 8.689 6.521 -22.039 1.00 . A A . 374 ASN HB3 1 1
8 4548 1 1 6 ASN HD21 H 9.228 7.776 -24.552 1.00 . A A . 374 ASN HD21 1 1
8 4549 1 1 6 ASN HD22 H 10.886 8.134 -24.625 1.00 . A A . 374 ASN HD22 1 1
8 4550 1 1 6 ASN N N 10.236 3.702 -23.046 1.00 . A A . 374 ASN N 1 1
8 4551 1 1 6 ASN ND2 N 10.146 7.615 -24.246 1.00 . A A . 374 ASN ND2 1 1
8 4552 1 1 6 ASN O O 8.571 4.252 -20.004 1.00 . A A . 374 ASN O 1 1
8 4553 1 1 6 ASN OD1 O 11.531 6.509 -22.947 1.00 . A A . 374 ASN OD1 1 1
8 4554 1 1 7 PHE C C 7.209 1.683 -20.071 1.00 . A A . 375 PHE C 1 1
8 4555 1 1 7 PHE CA C 6.676 2.612 -21.157 1.00 . A A . 375 PHE CA 1 1
8 4556 1 1 7 PHE CB C 5.823 1.813 -22.146 1.00 . A A . 375 PHE CB 1 1
8 4557 1 1 7 PHE CD1 C 3.842 3.299 -22.608 1.00 . A A . 375 PHE CD1 1 1
8 4558 1 1 7 PHE CD2 C 5.575 3.111 -24.294 1.00 . A A . 375 PHE CD2 1 1
8 4559 1 1 7 PHE CE1 C 3.135 4.183 -23.432 1.00 . A A . 375 PHE CE1 1 1
8 4560 1 1 7 PHE CE2 C 4.867 3.995 -25.119 1.00 . A A . 375 PHE CE2 1 1
8 4561 1 1 7 PHE CG C 5.062 2.763 -23.038 1.00 . A A . 375 PHE CG 1 1
8 4562 1 1 7 PHE CZ C 3.648 4.530 -24.688 1.00 . A A . 375 PHE CZ 1 1
8 4563 1 1 7 PHE H H 7.881 3.119 -22.825 1.00 . A A . 375 PHE H 1 1
8 4564 1 1 7 PHE HA H 6.059 3.369 -20.699 1.00 . A A . 375 PHE HA 1 1
8 4565 1 1 7 PHE HB2 H 6.465 1.188 -22.751 1.00 . A A . 375 PHE HB2 1 1
8 4566 1 1 7 PHE HB3 H 5.125 1.192 -21.604 1.00 . A A . 375 PHE HB3 1 1
8 4567 1 1 7 PHE HD1 H 3.447 3.032 -21.639 1.00 . A A . 375 PHE HD1 1 1
8 4568 1 1 7 PHE HD2 H 6.515 2.698 -24.626 1.00 . A A . 375 PHE HD2 1 1
8 4569 1 1 7 PHE HE1 H 2.194 4.596 -23.100 1.00 . A A . 375 PHE HE1 1 1
8 4570 1 1 7 PHE HE2 H 5.262 4.263 -26.088 1.00 . A A . 375 PHE HE2 1 1
8 4571 1 1 7 PHE HZ H 3.102 5.211 -25.324 1.00 . A A . 375 PHE HZ 1 1
8 4572 1 1 7 PHE N N 7.776 3.258 -21.860 1.00 . A A . 375 PHE N 1 1
8 4573 1 1 7 PHE O O 6.697 1.663 -18.953 1.00 . A A . 375 PHE O 1 1
8 4574 1 1 8 LEU C C 9.740 0.714 -18.486 1.00 . A A . 376 LEU C 1 1
8 4575 1 1 8 LEU CA C 8.828 -0.020 -19.460 1.00 . A A . 376 LEU CA 1 1
8 4576 1 1 8 LEU CB C 9.623 -1.094 -20.211 1.00 . A A . 376 LEU CB 1 1
8 4577 1 1 8 LEU CD1 C 7.993 -2.971 -19.689 1.00 . A A . 376 LEU CD1 1 1
8 4578 1 1 8 LEU CD2 C 7.580 -1.412 -21.635 1.00 . A A . 376 LEU CD2 1 1
8 4579 1 1 8 LEU CG C 8.659 -2.133 -20.809 1.00 . A A . 376 LEU CG 1 1
8 4580 1 1 8 LEU H H 8.600 0.971 -21.319 1.00 . A A . 376 LEU H 1 1
8 4581 1 1 8 LEU HA H 8.040 -0.497 -18.899 1.00 . A A . 376 LEU HA 1 1
8 4582 1 1 8 LEU HB2 H 10.186 -0.626 -21.006 1.00 . A A . 376 LEU HB2 1 1
8 4583 1 1 8 LEU HB3 H 10.306 -1.585 -19.532 1.00 . A A . 376 LEU HB3 1 1
8 4584 1 1 8 LEU HD11 H 7.042 -2.532 -19.410 1.00 . A A . 376 LEU HD11 1 1
8 4585 1 1 8 LEU HD12 H 8.635 -3.008 -18.817 1.00 . A A . 376 LEU HD12 1 1
8 4586 1 1 8 LEU HD13 H 7.827 -3.977 -20.047 1.00 . A A . 376 LEU HD13 1 1
8 4587 1 1 8 LEU HD21 H 6.853 -0.970 -20.969 1.00 . A A . 376 LEU HD21 1 1
8 4588 1 1 8 LEU HD22 H 7.086 -2.122 -22.281 1.00 . A A . 376 LEU HD22 1 1
8 4589 1 1 8 LEU HD23 H 8.036 -0.637 -22.233 1.00 . A A . 376 LEU HD23 1 1
8 4590 1 1 8 LEU HG H 9.217 -2.794 -21.456 1.00 . A A . 376 LEU HG 1 1
8 4591 1 1 8 LEU N N 8.235 0.913 -20.411 1.00 . A A . 376 LEU N 1 1
8 4592 1 1 8 LEU O O 10.472 1.628 -18.870 1.00 . A A . 376 LEU O 1 1
8 4593 1 1 9 VAL C C 10.345 2.446 -16.230 1.00 . A A . 377 VAL C 1 1
8 4594 1 1 9 VAL CA C 10.513 0.929 -16.199 1.00 . A A . 377 VAL CA 1 1
8 4595 1 1 9 VAL CB C 11.981 0.569 -16.424 1.00 . A A . 377 VAL CB 1 1
8 4596 1 1 9 VAL CG1 C 12.788 0.920 -15.172 1.00 . A A . 377 VAL CG1 1 1
8 4597 1 1 9 VAL CG2 C 12.098 -0.932 -16.700 1.00 . A A . 377 VAL CG2 1 1
8 4598 1 1 9 VAL H H 9.084 -0.426 -16.977 1.00 . A A . 377 VAL H 1 1
8 4599 1 1 9 VAL HA H 10.208 0.560 -15.232 1.00 . A A . 377 VAL HA 1 1
8 4600 1 1 9 VAL HB H 12.363 1.123 -17.268 1.00 . A A . 377 VAL HB 1 1
8 4601 1 1 9 VAL HG11 H 12.410 0.357 -14.331 1.00 . A A . 377 VAL HG11 1 1
8 4602 1 1 9 VAL HG12 H 12.696 1.977 -14.970 1.00 . A A . 377 VAL HG12 1 1
8 4603 1 1 9 VAL HG13 H 13.827 0.674 -15.333 1.00 . A A . 377 VAL HG13 1 1
8 4604 1 1 9 VAL HG21 H 11.637 -1.160 -17.649 1.00 . A A . 377 VAL HG21 1 1
8 4605 1 1 9 VAL HG22 H 11.598 -1.482 -15.916 1.00 . A A . 377 VAL HG22 1 1
8 4606 1 1 9 VAL HG23 H 13.140 -1.213 -16.728 1.00 . A A . 377 VAL HG23 1 1
8 4607 1 1 9 VAL N N 9.688 0.307 -17.224 1.00 . A A . 377 VAL N 1 1
8 4608 1 1 9 VAL O O 11.308 3.182 -16.443 1.00 . A A . 377 VAL O 1 1
8 4609 1 1 10 PRO C C 9.368 5.078 -14.778 1.00 . A A . 378 PRO C 1 1
8 4610 1 1 10 PRO CA C 8.837 4.379 -16.029 1.00 . A A . 378 PRO CA 1 1
8 4611 1 1 10 PRO CB C 7.302 4.429 -16.095 1.00 . A A . 378 PRO CB 1 1
8 4612 1 1 10 PRO CD C 7.940 2.108 -15.763 1.00 . A A . 378 PRO CD 1 1
8 4613 1 1 10 PRO CG C 6.847 3.144 -15.469 1.00 . A A . 378 PRO CG 1 1
8 4614 1 1 10 PRO HA H 9.253 4.843 -16.910 1.00 . A A . 378 PRO HA 1 1
8 4615 1 1 10 PRO HB2 H 6.925 5.280 -15.537 1.00 . A A . 378 PRO HB2 1 1
8 4616 1 1 10 PRO HB3 H 6.970 4.479 -17.122 1.00 . A A . 378 PRO HB3 1 1
8 4617 1 1 10 PRO HD2 H 8.091 1.466 -14.905 1.00 . A A . 378 PRO HD2 1 1
8 4618 1 1 10 PRO HD3 H 7.689 1.523 -16.634 1.00 . A A . 378 PRO HD3 1 1
8 4619 1 1 10 PRO HG2 H 6.728 3.272 -14.401 1.00 . A A . 378 PRO HG2 1 1
8 4620 1 1 10 PRO HG3 H 5.912 2.823 -15.908 1.00 . A A . 378 PRO HG3 1 1
8 4621 1 1 10 PRO N N 9.143 2.919 -16.026 1.00 . A A . 378 PRO N 1 1
8 4622 1 1 10 PRO O O 9.518 4.456 -13.728 1.00 . A A . 378 PRO O 1 1
8 4623 1 1 11 ILE C C 9.121 7.211 -12.666 1.00 . A A . 379 ILE C 1 1
8 4624 1 1 11 ILE CA C 10.161 7.148 -13.781 1.00 . A A . 379 ILE CA 1 1
8 4625 1 1 11 ILE CB C 10.512 8.564 -14.240 1.00 . A A . 379 ILE CB 1 1
8 4626 1 1 11 ILE CD1 C 11.879 9.859 -15.880 1.00 . A A . 379 ILE CD1 1 1
8 4627 1 1 11 ILE CG1 C 11.707 8.504 -15.194 1.00 . A A . 379 ILE CG1 1 1
8 4628 1 1 11 ILE CG2 C 10.876 9.421 -13.024 1.00 . A A . 379 ILE CG2 1 1
8 4629 1 1 11 ILE H H 9.511 6.809 -15.769 1.00 . A A . 379 ILE H 1 1
8 4630 1 1 11 ILE HA H 11.054 6.673 -13.402 1.00 . A A . 379 ILE HA 1 1
8 4631 1 1 11 ILE HB H 9.664 8.999 -14.749 1.00 . A A . 379 ILE HB 1 1
8 4632 1 1 11 ILE HD11 H 11.051 10.029 -16.551 1.00 . A A . 379 ILE HD11 1 1
8 4633 1 1 11 ILE HD12 H 12.803 9.865 -16.438 1.00 . A A . 379 ILE HD12 1 1
8 4634 1 1 11 ILE HD13 H 11.905 10.639 -15.133 1.00 . A A . 379 ILE HD13 1 1
8 4635 1 1 11 ILE HG12 H 12.600 8.264 -14.634 1.00 . A A . 379 ILE HG12 1 1
8 4636 1 1 11 ILE HG13 H 11.534 7.742 -15.940 1.00 . A A . 379 ILE HG13 1 1
8 4637 1 1 11 ILE HG21 H 11.538 8.864 -12.377 1.00 . A A . 379 ILE HG21 1 1
8 4638 1 1 11 ILE HG22 H 9.978 9.677 -12.483 1.00 . A A . 379 ILE HG22 1 1
8 4639 1 1 11 ILE HG23 H 11.369 10.324 -13.352 1.00 . A A . 379 ILE HG23 1 1
8 4640 1 1 11 ILE N N 9.650 6.370 -14.905 1.00 . A A . 379 ILE N 1 1
8 4641 1 1 11 ILE O O 9.451 7.064 -11.489 1.00 . A A . 379 ILE O 1 1
8 4642 1 1 12 ALA C C 6.934 6.431 -11.005 1.00 . A A . 380 ALA C 1 1
8 4643 1 1 12 ALA CA C 6.781 7.514 -12.074 1.00 . A A . 380 ALA CA 1 1
8 4644 1 1 12 ALA CB C 5.417 7.376 -12.773 1.00 . A A . 380 ALA CB 1 1
8 4645 1 1 12 ALA H H 7.666 7.545 -13.998 1.00 . A A . 380 ALA H 1 1
8 4646 1 1 12 ALA HA H 6.823 8.480 -11.592 1.00 . A A . 380 ALA HA 1 1
8 4647 1 1 12 ALA HB1 H 5.434 7.924 -13.704 1.00 . A A . 380 ALA HB1 1 1
8 4648 1 1 12 ALA HB2 H 4.645 7.782 -12.136 1.00 . A A . 380 ALA HB2 1 1
8 4649 1 1 12 ALA HB3 H 5.204 6.334 -12.973 1.00 . A A . 380 ALA HB3 1 1
8 4650 1 1 12 ALA N N 7.867 7.433 -13.046 1.00 . A A . 380 ALA N 1 1
8 4651 1 1 12 ALA O O 6.358 6.536 -9.922 1.00 . A A . 380 ALA O 1 1
8 4652 1 1 13 VAL C C 8.548 4.813 -9.092 1.00 . A A . 381 VAL C 1 1
8 4653 1 1 13 VAL CA C 7.912 4.300 -10.379 1.00 . A A . 381 VAL CA 1 1
8 4654 1 1 13 VAL CB C 8.817 3.244 -11.013 1.00 . A A . 381 VAL CB 1 1
8 4655 1 1 13 VAL CG1 C 10.235 3.809 -11.181 1.00 . A A . 381 VAL CG1 1 1
8 4656 1 1 13 VAL CG2 C 8.858 2.005 -10.117 1.00 . A A . 381 VAL CG2 1 1
8 4657 1 1 13 VAL H H 8.154 5.352 -12.191 1.00 . A A . 381 VAL H 1 1
8 4658 1 1 13 VAL HA H 6.958 3.852 -10.149 1.00 . A A . 381 VAL HA 1 1
8 4659 1 1 13 VAL HB H 8.423 2.974 -11.984 1.00 . A A . 381 VAL HB 1 1
8 4660 1 1 13 VAL HG11 H 10.181 4.832 -11.523 1.00 . A A . 381 VAL HG11 1 1
8 4661 1 1 13 VAL HG12 H 10.775 3.217 -11.905 1.00 . A A . 381 VAL HG12 1 1
8 4662 1 1 13 VAL HG13 H 10.753 3.776 -10.233 1.00 . A A . 381 VAL HG13 1 1
8 4663 1 1 13 VAL HG21 H 7.849 1.694 -9.889 1.00 . A A . 381 VAL HG21 1 1
8 4664 1 1 13 VAL HG22 H 9.378 2.242 -9.201 1.00 . A A . 381 VAL HG22 1 1
8 4665 1 1 13 VAL HG23 H 9.375 1.207 -10.629 1.00 . A A . 381 VAL HG23 1 1
8 4666 1 1 13 VAL N N 7.708 5.389 -11.317 1.00 . A A . 381 VAL N 1 1
8 4667 1 1 13 VAL O O 8.147 4.427 -7.995 1.00 . A A . 381 VAL O 1 1
8 4668 1 1 14 GLY C C 9.268 7.060 -7.219 1.00 . A A . 382 GLY C 1 1
8 4669 1 1 14 GLY CA C 10.226 6.240 -8.075 1.00 . A A . 382 GLY CA 1 1
8 4670 1 1 14 GLY H H 9.819 5.956 -10.136 1.00 . A A . 382 GLY H 1 1
8 4671 1 1 14 GLY HA2 H 10.631 5.431 -7.483 1.00 . A A . 382 GLY HA2 1 1
8 4672 1 1 14 GLY HA3 H 11.032 6.875 -8.409 1.00 . A A . 382 GLY HA3 1 1
8 4673 1 1 14 GLY N N 9.542 5.684 -9.235 1.00 . A A . 382 GLY N 1 1
8 4674 1 1 14 GLY O O 9.333 7.022 -5.991 1.00 . A A . 382 GLY O 1 1
8 4675 1 1 15 ALA C C 6.512 7.759 -6.286 1.00 . A A . 383 ALA C 1 1
8 4676 1 1 15 ALA CA C 7.413 8.624 -7.159 1.00 . A A . 383 ALA CA 1 1
8 4677 1 1 15 ALA CB C 6.557 9.408 -8.156 1.00 . A A . 383 ALA CB 1 1
8 4678 1 1 15 ALA H H 8.373 7.790 -8.855 1.00 . A A . 383 ALA H 1 1
8 4679 1 1 15 ALA HA H 7.944 9.323 -6.531 1.00 . A A . 383 ALA HA 1 1
8 4680 1 1 15 ALA HB1 H 5.775 9.931 -7.627 1.00 . A A . 383 ALA HB1 1 1
8 4681 1 1 15 ALA HB2 H 6.115 8.723 -8.866 1.00 . A A . 383 ALA HB2 1 1
8 4682 1 1 15 ALA HB3 H 7.177 10.119 -8.682 1.00 . A A . 383 ALA HB3 1 1
8 4683 1 1 15 ALA N N 8.379 7.798 -7.874 1.00 . A A . 383 ALA N 1 1
8 4684 1 1 15 ALA O O 6.214 8.109 -5.144 1.00 . A A . 383 ALA O 1 1
8 4685 1 1 16 ALA C C 5.961 5.131 -4.891 1.00 . A A . 384 ALA C 1 1
8 4686 1 1 16 ALA CA C 5.220 5.715 -6.087 1.00 . A A . 384 ALA CA 1 1
8 4687 1 1 16 ALA CB C 4.746 4.581 -6.999 1.00 . A A . 384 ALA CB 1 1
8 4688 1 1 16 ALA H H 6.355 6.394 -7.741 1.00 . A A . 384 ALA H 1 1
8 4689 1 1 16 ALA HA H 4.358 6.260 -5.731 1.00 . A A . 384 ALA HA 1 1
8 4690 1 1 16 ALA HB1 H 4.255 3.823 -6.406 1.00 . A A . 384 ALA HB1 1 1
8 4691 1 1 16 ALA HB2 H 5.596 4.147 -7.505 1.00 . A A . 384 ALA HB2 1 1
8 4692 1 1 16 ALA HB3 H 4.053 4.972 -7.729 1.00 . A A . 384 ALA HB3 1 1
8 4693 1 1 16 ALA N N 6.084 6.624 -6.828 1.00 . A A . 384 ALA N 1 1
8 4694 1 1 16 ALA O O 5.380 4.930 -3.825 1.00 . A A . 384 ALA O 1 1
8 4695 1 1 17 LEU C C 8.113 5.235 -2.820 1.00 . A A . 385 LEU C 1 1
8 4696 1 1 17 LEU CA C 8.045 4.270 -4.008 1.00 . A A . 385 LEU CA 1 1
8 4697 1 1 17 LEU CB C 9.467 3.974 -4.527 1.00 . A A . 385 LEU CB 1 1
8 4698 1 1 17 LEU CD1 C 11.476 2.496 -4.296 1.00 . A A . 385 LEU CD1 1 1
8 4699 1 1 17 LEU CD2 C 10.163 3.136 -2.254 1.00 . A A . 385 LEU CD2 1 1
8 4700 1 1 17 LEU CG C 10.078 2.799 -3.751 1.00 . A A . 385 LEU CG 1 1
8 4701 1 1 17 LEU H H 7.655 5.018 -5.950 1.00 . A A . 385 LEU H 1 1
8 4702 1 1 17 LEU HA H 7.583 3.348 -3.690 1.00 . A A . 385 LEU HA 1 1
8 4703 1 1 17 LEU HB2 H 9.421 3.723 -5.578 1.00 . A A . 385 LEU HB2 1 1
8 4704 1 1 17 LEU HB3 H 10.091 4.847 -4.398 1.00 . A A . 385 LEU HB3 1 1
8 4705 1 1 17 LEU HD11 H 11.903 1.672 -3.745 1.00 . A A . 385 LEU HD11 1 1
8 4706 1 1 17 LEU HD12 H 12.103 3.368 -4.186 1.00 . A A . 385 LEU HD12 1 1
8 4707 1 1 17 LEU HD13 H 11.405 2.231 -5.341 1.00 . A A . 385 LEU HD13 1 1
8 4708 1 1 17 LEU HD21 H 10.397 4.184 -2.125 1.00 . A A . 385 LEU HD21 1 1
8 4709 1 1 17 LEU HD22 H 10.933 2.535 -1.786 1.00 . A A . 385 LEU HD22 1 1
8 4710 1 1 17 LEU HD23 H 9.215 2.921 -1.790 1.00 . A A . 385 LEU HD23 1 1
8 4711 1 1 17 LEU HG H 9.454 1.929 -3.888 1.00 . A A . 385 LEU HG 1 1
8 4712 1 1 17 LEU N N 7.245 4.847 -5.078 1.00 . A A . 385 LEU N 1 1
8 4713 1 1 17 LEU O O 7.954 4.837 -1.665 1.00 . A A . 385 LEU O 1 1
8 4714 1 1 18 ALA C C 7.123 7.594 -1.288 1.00 . A A . 386 ALA C 1 1
8 4715 1 1 18 ALA CA C 8.434 7.511 -2.060 1.00 . A A . 386 ALA CA 1 1
8 4716 1 1 18 ALA CB C 8.760 8.875 -2.668 1.00 . A A . 386 ALA CB 1 1
8 4717 1 1 18 ALA H H 8.458 6.775 -4.047 1.00 . A A . 386 ALA H 1 1
8 4718 1 1 18 ALA HA H 9.226 7.234 -1.382 1.00 . A A . 386 ALA HA 1 1
8 4719 1 1 18 ALA HB1 H 9.773 8.869 -3.041 1.00 . A A . 386 ALA HB1 1 1
8 4720 1 1 18 ALA HB2 H 8.659 9.638 -1.911 1.00 . A A . 386 ALA HB2 1 1
8 4721 1 1 18 ALA HB3 H 8.078 9.078 -3.479 1.00 . A A . 386 ALA HB3 1 1
8 4722 1 1 18 ALA N N 8.344 6.508 -3.111 1.00 . A A . 386 ALA N 1 1
8 4723 1 1 18 ALA O O 7.119 7.741 -0.065 1.00 . A A . 386 ALA O 1 1
8 4724 1 1 19 GLY C C 4.468 6.372 -0.459 1.00 . A A . 387 GLY C 1 1
8 4725 1 1 19 GLY CA C 4.696 7.561 -1.384 1.00 . A A . 387 GLY CA 1 1
8 4726 1 1 19 GLY H H 6.078 7.379 -2.981 1.00 . A A . 387 GLY H 1 1
8 4727 1 1 19 GLY HA2 H 4.617 8.474 -0.815 1.00 . A A . 387 GLY HA2 1 1
8 4728 1 1 19 GLY HA3 H 3.939 7.558 -2.154 1.00 . A A . 387 GLY HA3 1 1
8 4729 1 1 19 GLY N N 6.011 7.497 -2.010 1.00 . A A . 387 GLY N 1 1
8 4730 1 1 19 GLY O O 3.969 6.526 0.655 1.00 . A A . 387 GLY O 1 1
8 4731 1 1 20 VAL C C 5.578 3.978 1.067 1.00 . A A . 388 VAL C 1 1
8 4732 1 1 20 VAL CA C 4.662 3.970 -0.149 1.00 . A A . 388 VAL CA 1 1
8 4733 1 1 20 VAL CB C 4.961 2.743 -1.007 1.00 . A A . 388 VAL CB 1 1
8 4734 1 1 20 VAL CG1 C 4.864 1.484 -0.143 1.00 . A A . 388 VAL CG1 1 1
8 4735 1 1 20 VAL CG2 C 3.942 2.660 -2.145 1.00 . A A . 388 VAL CG2 1 1
8 4736 1 1 20 VAL H H 5.223 5.130 -1.831 1.00 . A A . 388 VAL H 1 1
8 4737 1 1 20 VAL HA H 3.638 3.917 0.186 1.00 . A A . 388 VAL HA 1 1
8 4738 1 1 20 VAL HB H 5.959 2.823 -1.416 1.00 . A A . 388 VAL HB 1 1
8 4739 1 1 20 VAL HG11 H 5.721 1.427 0.511 1.00 . A A . 388 VAL HG11 1 1
8 4740 1 1 20 VAL HG12 H 4.838 0.612 -0.779 1.00 . A A . 388 VAL HG12 1 1
8 4741 1 1 20 VAL HG13 H 3.961 1.524 0.450 1.00 . A A . 388 VAL HG13 1 1
8 4742 1 1 20 VAL HG21 H 4.290 1.957 -2.888 1.00 . A A . 388 VAL HG21 1 1
8 4743 1 1 20 VAL HG22 H 3.827 3.635 -2.597 1.00 . A A . 388 VAL HG22 1 1
8 4744 1 1 20 VAL HG23 H 2.991 2.330 -1.754 1.00 . A A . 388 VAL HG23 1 1
8 4745 1 1 20 VAL N N 4.833 5.188 -0.934 1.00 . A A . 388 VAL N 1 1
8 4746 1 1 20 VAL O O 5.179 3.585 2.162 1.00 . A A . 388 VAL O 1 1
8 4747 1 1 21 LEU C C 7.284 5.318 3.095 1.00 . A A . 389 LEU C 1 1
8 4748 1 1 21 LEU CA C 7.780 4.446 1.946 1.00 . A A . 389 LEU CA 1 1
8 4749 1 1 21 LEU CB C 9.124 4.975 1.427 1.00 . A A . 389 LEU CB 1 1
8 4750 1 1 21 LEU CD1 C 11.514 4.425 2.021 1.00 . A A . 389 LEU CD1 1 1
8 4751 1 1 21 LEU CD2 C 10.393 6.363 3.127 1.00 . A A . 389 LEU CD2 1 1
8 4752 1 1 21 LEU CG C 10.183 4.947 2.564 1.00 . A A . 389 LEU CG 1 1
8 4753 1 1 21 LEU H H 7.079 4.704 -0.033 1.00 . A A . 389 LEU H 1 1
8 4754 1 1 21 LEU HA H 7.927 3.444 2.311 1.00 . A A . 389 LEU HA 1 1
8 4755 1 1 21 LEU HB2 H 9.443 4.349 0.601 1.00 . A A . 389 LEU HB2 1 1
8 4756 1 1 21 LEU HB3 H 8.999 5.988 1.068 1.00 . A A . 389 LEU HB3 1 1
8 4757 1 1 21 LEU HD11 H 11.788 4.988 1.142 1.00 . A A . 389 LEU HD11 1 1
8 4758 1 1 21 LEU HD12 H 11.405 3.382 1.760 1.00 . A A . 389 LEU HD12 1 1
8 4759 1 1 21 LEU HD13 H 12.282 4.530 2.773 1.00 . A A . 389 LEU HD13 1 1
8 4760 1 1 21 LEU HD21 H 10.892 6.975 2.389 1.00 . A A . 389 LEU HD21 1 1
8 4761 1 1 21 LEU HD22 H 10.998 6.315 4.021 1.00 . A A . 389 LEU HD22 1 1
8 4762 1 1 21 LEU HD23 H 9.434 6.799 3.364 1.00 . A A . 389 LEU HD23 1 1
8 4763 1 1 21 LEU HG H 9.853 4.291 3.361 1.00 . A A . 389 LEU HG 1 1
8 4764 1 1 21 LEU N N 6.812 4.413 0.865 1.00 . A A . 389 LEU N 1 1
8 4765 1 1 21 LEU O O 7.443 4.963 4.263 1.00 . A A . 389 LEU O 1 1
8 4766 1 1 22 ILE C C 4.974 6.707 4.498 1.00 . A A . 390 ILE C 1 1
8 4767 1 1 22 ILE CA C 6.151 7.348 3.776 1.00 . A A . 390 ILE CA 1 1
8 4768 1 1 22 ILE CB C 5.722 8.666 3.127 1.00 . A A . 390 ILE CB 1 1
8 4769 1 1 22 ILE CD1 C 6.555 10.641 1.770 1.00 . A A . 390 ILE CD1 1 1
8 4770 1 1 22 ILE CG1 C 6.965 9.426 2.619 1.00 . A A . 390 ILE CG1 1 1
8 4771 1 1 22 ILE CG2 C 4.984 9.529 4.153 1.00 . A A . 390 ILE CG2 1 1
8 4772 1 1 22 ILE H H 6.555 6.678 1.818 1.00 . A A . 390 ILE H 1 1
8 4773 1 1 22 ILE HA H 6.928 7.546 4.501 1.00 . A A . 390 ILE HA 1 1
8 4774 1 1 22 ILE HB H 5.063 8.445 2.299 1.00 . A A . 390 ILE HB 1 1
8 4775 1 1 22 ILE HD11 H 5.644 11.074 2.161 1.00 . A A . 390 ILE HD11 1 1
8 4776 1 1 22 ILE HD12 H 6.403 10.336 0.747 1.00 . A A . 390 ILE HD12 1 1
8 4777 1 1 22 ILE HD13 H 7.344 11.379 1.804 1.00 . A A . 390 ILE HD13 1 1
8 4778 1 1 22 ILE HG12 H 7.546 9.769 3.463 1.00 . A A . 390 ILE HG12 1 1
8 4779 1 1 22 ILE HG13 H 7.569 8.763 2.016 1.00 . A A . 390 ILE HG13 1 1
8 4780 1 1 22 ILE HG21 H 4.905 10.541 3.784 1.00 . A A . 390 ILE HG21 1 1
8 4781 1 1 22 ILE HG22 H 5.531 9.527 5.084 1.00 . A A . 390 ILE HG22 1 1
8 4782 1 1 22 ILE HG23 H 3.995 9.126 4.317 1.00 . A A . 390 ILE HG23 1 1
8 4783 1 1 22 ILE N N 6.675 6.448 2.763 1.00 . A A . 390 ILE N 1 1
8 4784 1 1 22 ILE O O 4.840 6.826 5.713 1.00 . A A . 390 ILE O 1 1
8 4785 1 1 23 LEU C C 3.338 4.361 5.333 1.00 . A A . 391 LEU C 1 1
8 4786 1 1 23 LEU CA C 2.937 5.413 4.308 1.00 . A A . 391 LEU CA 1 1
8 4787 1 1 23 LEU CB C 2.110 4.760 3.192 1.00 . A A . 391 LEU CB 1 1
8 4788 1 1 23 LEU CD1 C 0.970 5.386 1.037 1.00 . A A . 391 LEU CD1 1 1
8 4789 1 1 23 LEU CD2 C -0.085 5.991 3.216 1.00 . A A . 391 LEU CD2 1 1
8 4790 1 1 23 LEU CG C 1.249 5.825 2.477 1.00 . A A . 391 LEU CG 1 1
8 4791 1 1 23 LEU H H 4.266 5.995 2.767 1.00 . A A . 391 LEU H 1 1
8 4792 1 1 23 LEU HA H 2.342 6.167 4.788 1.00 . A A . 391 LEU HA 1 1
8 4793 1 1 23 LEU HB2 H 2.784 4.298 2.486 1.00 . A A . 391 LEU HB2 1 1
8 4794 1 1 23 LEU HB3 H 1.464 3.999 3.617 1.00 . A A . 391 LEU HB3 1 1
8 4795 1 1 23 LEU HD11 H 0.219 6.030 0.604 1.00 . A A . 391 LEU HD11 1 1
8 4796 1 1 23 LEU HD12 H 0.617 4.366 1.035 1.00 . A A . 391 LEU HD12 1 1
8 4797 1 1 23 LEU HD13 H 1.880 5.454 0.459 1.00 . A A . 391 LEU HD13 1 1
8 4798 1 1 23 LEU HD21 H -0.572 6.897 2.887 1.00 . A A . 391 LEU HD21 1 1
8 4799 1 1 23 LEU HD22 H 0.095 6.045 4.280 1.00 . A A . 391 LEU HD22 1 1
8 4800 1 1 23 LEU HD23 H -0.720 5.143 3.003 1.00 . A A . 391 LEU HD23 1 1
8 4801 1 1 23 LEU HG H 1.775 6.772 2.464 1.00 . A A . 391 LEU HG 1 1
8 4802 1 1 23 LEU N N 4.113 6.047 3.734 1.00 . A A . 391 LEU N 1 1
8 4803 1 1 23 LEU O O 2.716 4.235 6.389 1.00 . A A . 391 LEU O 1 1
8 4804 1 1 24 VAL C C 5.365 3.173 7.211 1.00 . A A . 392 VAL C 1 1
8 4805 1 1 24 VAL CA C 4.859 2.566 5.908 1.00 . A A . 392 VAL CA 1 1
8 4806 1 1 24 VAL CB C 5.984 1.772 5.237 1.00 . A A . 392 VAL CB 1 1
8 4807 1 1 24 VAL CG1 C 6.585 0.786 6.241 1.00 . A A . 392 VAL CG1 1 1
8 4808 1 1 24 VAL CG2 C 5.416 0.999 4.046 1.00 . A A . 392 VAL CG2 1 1
8 4809 1 1 24 VAL H H 4.832 3.755 4.156 1.00 . A A . 392 VAL H 1 1
8 4810 1 1 24 VAL HA H 4.043 1.895 6.129 1.00 . A A . 392 VAL HA 1 1
8 4811 1 1 24 VAL HB H 6.751 2.453 4.896 1.00 . A A . 392 VAL HB 1 1
8 4812 1 1 24 VAL HG11 H 7.198 0.068 5.718 1.00 . A A . 392 VAL HG11 1 1
8 4813 1 1 24 VAL HG12 H 5.790 0.270 6.759 1.00 . A A . 392 VAL HG12 1 1
8 4814 1 1 24 VAL HG13 H 7.190 1.324 6.957 1.00 . A A . 392 VAL HG13 1 1
8 4815 1 1 24 VAL HG21 H 4.804 0.184 4.406 1.00 . A A . 392 VAL HG21 1 1
8 4816 1 1 24 VAL HG22 H 6.226 0.605 3.453 1.00 . A A . 392 VAL HG22 1 1
8 4817 1 1 24 VAL HG23 H 4.814 1.659 3.441 1.00 . A A . 392 VAL HG23 1 1
8 4818 1 1 24 VAL N N 4.377 3.608 5.012 1.00 . A A . 392 VAL N 1 1
8 4819 1 1 24 VAL O O 5.129 2.635 8.291 1.00 . A A . 392 VAL O 1 1
8 4820 1 1 25 LEU C C 5.511 5.389 9.221 1.00 . A A . 393 LEU C 1 1
8 4821 1 1 25 LEU CA C 6.621 4.948 8.280 1.00 . A A . 393 LEU CA 1 1
8 4822 1 1 25 LEU CB C 7.459 6.168 7.852 1.00 . A A . 393 LEU CB 1 1
8 4823 1 1 25 LEU CD1 C 9.546 6.717 6.560 1.00 . A A . 393 LEU CD1 1 1
8 4824 1 1 25 LEU CD2 C 9.724 5.762 8.864 1.00 . A A . 393 LEU CD2 1 1
8 4825 1 1 25 LEU CG C 8.916 5.745 7.559 1.00 . A A . 393 LEU CG 1 1
8 4826 1 1 25 LEU H H 6.227 4.668 6.210 1.00 . A A . 393 LEU H 1 1
8 4827 1 1 25 LEU HA H 7.255 4.251 8.804 1.00 . A A . 393 LEU HA 1 1
8 4828 1 1 25 LEU HB2 H 7.019 6.591 6.959 1.00 . A A . 393 LEU HB2 1 1
8 4829 1 1 25 LEU HB3 H 7.450 6.915 8.637 1.00 . A A . 393 LEU HB3 1 1
8 4830 1 1 25 LEU HD11 H 10.562 6.417 6.354 1.00 . A A . 393 LEU HD11 1 1
8 4831 1 1 25 LEU HD12 H 9.540 7.714 6.975 1.00 . A A . 393 LEU HD12 1 1
8 4832 1 1 25 LEU HD13 H 8.974 6.706 5.646 1.00 . A A . 393 LEU HD13 1 1
8 4833 1 1 25 LEU HD21 H 10.639 5.205 8.732 1.00 . A A . 393 LEU HD21 1 1
8 4834 1 1 25 LEU HD22 H 9.139 5.310 9.653 1.00 . A A . 393 LEU HD22 1 1
8 4835 1 1 25 LEU HD23 H 9.958 6.783 9.131 1.00 . A A . 393 LEU HD23 1 1
8 4836 1 1 25 LEU HG H 8.935 4.748 7.141 1.00 . A A . 393 LEU HG 1 1
8 4837 1 1 25 LEU N N 6.072 4.286 7.100 1.00 . A A . 393 LEU N 1 1
8 4838 1 1 25 LEU O O 5.627 5.260 10.439 1.00 . A A . 393 LEU O 1 1
8 4839 1 1 26 LEU C C 2.721 5.214 10.242 1.00 . A A . 394 LEU C 1 1
8 4840 1 1 26 LEU CA C 3.334 6.373 9.463 1.00 . A A . 394 LEU CA 1 1
8 4841 1 1 26 LEU CB C 2.276 7.003 8.565 1.00 . A A . 394 LEU CB 1 1
8 4842 1 1 26 LEU CD1 C 0.613 8.875 8.918 1.00 . A A . 394 LEU CD1 1 1
8 4843 1 1 26 LEU CD2 C -0.102 6.508 9.297 1.00 . A A . 394 LEU CD2 1 1
8 4844 1 1 26 LEU CG C 1.072 7.499 9.411 1.00 . A A . 394 LEU CG 1 1
8 4845 1 1 26 LEU H H 4.405 5.998 7.680 1.00 . A A . 394 LEU H 1 1
8 4846 1 1 26 LEU HA H 3.694 7.119 10.160 1.00 . A A . 394 LEU HA 1 1
8 4847 1 1 26 LEU HB2 H 2.724 7.831 8.029 1.00 . A A . 394 LEU HB2 1 1
8 4848 1 1 26 LEU HB3 H 1.942 6.261 7.859 1.00 . A A . 394 LEU HB3 1 1
8 4849 1 1 26 LEU HD11 H 1.368 9.609 9.162 1.00 . A A . 394 LEU HD11 1 1
8 4850 1 1 26 LEU HD12 H -0.316 9.140 9.399 1.00 . A A . 394 LEU HD12 1 1
8 4851 1 1 26 LEU HD13 H 0.473 8.846 7.848 1.00 . A A . 394 LEU HD13 1 1
8 4852 1 1 26 LEU HD21 H 0.270 5.496 9.389 1.00 . A A . 394 LEU HD21 1 1
8 4853 1 1 26 LEU HD22 H -0.583 6.626 8.337 1.00 . A A . 394 LEU HD22 1 1
8 4854 1 1 26 LEU HD23 H -0.818 6.702 10.082 1.00 . A A . 394 LEU HD23 1 1
8 4855 1 1 26 LEU HG H 1.367 7.583 10.445 1.00 . A A . 394 LEU HG 1 1
8 4856 1 1 26 LEU N N 4.446 5.914 8.656 1.00 . A A . 394 LEU N 1 1
8 4857 1 1 26 LEU O O 2.375 5.356 11.414 1.00 . A A . 394 LEU O 1 1
8 4858 1 1 27 ALA C C 2.791 2.549 11.494 1.00 . A A . 395 ALA C 1 1
8 4859 1 1 27 ALA CA C 2.009 2.893 10.229 1.00 . A A . 395 ALA CA 1 1
8 4860 1 1 27 ALA CB C 2.037 1.705 9.265 1.00 . A A . 395 ALA CB 1 1
8 4861 1 1 27 ALA H H 2.878 4.008 8.649 1.00 . A A . 395 ALA H 1 1
8 4862 1 1 27 ALA HA H 0.984 3.104 10.495 1.00 . A A . 395 ALA HA 1 1
8 4863 1 1 27 ALA HB1 H 1.453 1.939 8.388 1.00 . A A . 395 ALA HB1 1 1
8 4864 1 1 27 ALA HB2 H 1.625 0.834 9.753 1.00 . A A . 395 ALA HB2 1 1
8 4865 1 1 27 ALA HB3 H 3.058 1.504 8.973 1.00 . A A . 395 ALA HB3 1 1
8 4866 1 1 27 ALA N N 2.585 4.067 9.582 1.00 . A A . 395 ALA N 1 1
8 4867 1 1 27 ALA O O 2.210 2.329 12.557 1.00 . A A . 395 ALA O 1 1
8 4868 1 1 28 TYR C C 4.869 3.305 13.562 1.00 . A A . 396 TYR C 1 1
8 4869 1 1 28 TYR CA C 4.972 2.207 12.507 1.00 . A A . 396 TYR CA 1 1
8 4870 1 1 28 TYR CB C 6.424 2.063 12.051 1.00 . A A . 396 TYR CB 1 1
8 4871 1 1 28 TYR CD1 C 7.372 0.524 13.810 1.00 . A A . 396 TYR CD1 1 1
8 4872 1 1 28 TYR CD2 C 8.059 2.850 13.803 1.00 . A A . 396 TYR CD2 1 1
8 4873 1 1 28 TYR CE1 C 8.189 0.285 14.921 1.00 . A A . 396 TYR CE1 1 1
8 4874 1 1 28 TYR CE2 C 8.877 2.611 14.915 1.00 . A A . 396 TYR CE2 1 1
8 4875 1 1 28 TYR CG C 7.307 1.807 13.250 1.00 . A A . 396 TYR CG 1 1
8 4876 1 1 28 TYR CZ C 8.942 1.328 15.473 1.00 . A A . 396 TYR CZ 1 1
8 4877 1 1 28 TYR H H 4.519 2.706 10.499 1.00 . A A . 396 TYR H 1 1
8 4878 1 1 28 TYR HA H 4.651 1.273 12.944 1.00 . A A . 396 TYR HA 1 1
8 4879 1 1 28 TYR HB2 H 6.504 1.235 11.362 1.00 . A A . 396 TYR HB2 1 1
8 4880 1 1 28 TYR HB3 H 6.741 2.972 11.558 1.00 . A A . 396 TYR HB3 1 1
8 4881 1 1 28 TYR HD1 H 6.791 -0.281 13.384 1.00 . A A . 396 TYR HD1 1 1
8 4882 1 1 28 TYR HD2 H 8.010 3.838 13.372 1.00 . A A . 396 TYR HD2 1 1
8 4883 1 1 28 TYR HE1 H 8.239 -0.704 15.353 1.00 . A A . 396 TYR HE1 1 1
8 4884 1 1 28 TYR HE2 H 9.458 3.416 15.340 1.00 . A A . 396 TYR HE2 1 1
8 4885 1 1 28 TYR HH H 9.606 0.188 16.854 1.00 . A A . 396 TYR HH 1 1
8 4886 1 1 28 TYR N N 4.113 2.514 11.370 1.00 . A A . 396 TYR N 1 1
8 4887 1 1 28 TYR O O 4.952 3.039 14.761 1.00 . A A . 396 TYR O 1 1
8 4888 1 1 28 TYR OH O 9.748 1.094 16.568 1.00 . A A . 396 TYR OH 1 1
8 4889 1 1 29 PHE C C 3.447 5.469 14.995 1.00 . A A . 397 PHE C 1 1
8 4890 1 1 29 PHE CA C 4.598 5.677 14.014 1.00 . A A . 397 PHE CA 1 1
8 4891 1 1 29 PHE CB C 4.366 6.967 13.217 1.00 . A A . 397 PHE CB 1 1
8 4892 1 1 29 PHE CD1 C 3.497 8.508 15.016 1.00 . A A . 397 PHE CD1 1 1
8 4893 1 1 29 PHE CD2 C 5.698 8.914 14.087 1.00 . A A . 397 PHE CD2 1 1
8 4894 1 1 29 PHE CE1 C 3.649 9.612 15.862 1.00 . A A . 397 PHE CE1 1 1
8 4895 1 1 29 PHE CE2 C 5.852 10.019 14.934 1.00 . A A . 397 PHE CE2 1 1
8 4896 1 1 29 PHE CG C 4.522 8.160 14.128 1.00 . A A . 397 PHE CG 1 1
8 4897 1 1 29 PHE CZ C 4.828 10.368 15.822 1.00 . A A . 397 PHE CZ 1 1
8 4898 1 1 29 PHE H H 4.645 4.694 12.137 1.00 . A A . 397 PHE H 1 1
8 4899 1 1 29 PHE HA H 5.521 5.768 14.565 1.00 . A A . 397 PHE HA 1 1
8 4900 1 1 29 PHE HB2 H 5.085 7.029 12.413 1.00 . A A . 397 PHE HB2 1 1
8 4901 1 1 29 PHE HB3 H 3.368 6.963 12.805 1.00 . A A . 397 PHE HB3 1 1
8 4902 1 1 29 PHE HD1 H 2.589 7.927 15.046 1.00 . A A . 397 PHE HD1 1 1
8 4903 1 1 29 PHE HD2 H 6.486 8.644 13.398 1.00 . A A . 397 PHE HD2 1 1
8 4904 1 1 29 PHE HE1 H 2.859 9.881 16.548 1.00 . A A . 397 PHE HE1 1 1
8 4905 1 1 29 PHE HE2 H 6.762 10.601 14.902 1.00 . A A . 397 PHE HE2 1 1
8 4906 1 1 29 PHE HZ H 4.946 11.220 16.476 1.00 . A A . 397 PHE HZ 1 1
8 4907 1 1 29 PHE N N 4.698 4.542 13.104 1.00 . A A . 397 PHE N 1 1
8 4908 1 1 29 PHE O O 3.598 5.688 16.197 1.00 . A A . 397 PHE O 1 1
8 4909 1 1 30 ILE C C 1.405 3.657 16.287 1.00 . A A . 398 ILE C 1 1
8 4910 1 1 30 ILE CA C 1.134 4.800 15.311 1.00 . A A . 398 ILE CA 1 1
8 4911 1 1 30 ILE CB C -0.087 4.470 14.441 1.00 . A A . 398 ILE CB 1 1
8 4912 1 1 30 ILE CD1 C -1.503 5.311 12.570 1.00 . A A . 398 ILE CD1 1 1
8 4913 1 1 30 ILE CG1 C -0.486 5.709 13.640 1.00 . A A . 398 ILE CG1 1 1
8 4914 1 1 30 ILE CG2 C -1.255 4.044 15.334 1.00 . A A . 398 ILE CG2 1 1
8 4915 1 1 30 ILE H H 2.241 4.878 13.510 1.00 . A A . 398 ILE H 1 1
8 4916 1 1 30 ILE HA H 0.924 5.698 15.877 1.00 . A A . 398 ILE HA 1 1
8 4917 1 1 30 ILE HB H 0.152 3.666 13.760 1.00 . A A . 398 ILE HB 1 1
8 4918 1 1 30 ILE HD11 H -2.283 4.713 13.020 1.00 . A A . 398 ILE HD11 1 1
8 4919 1 1 30 ILE HD12 H -1.009 4.735 11.801 1.00 . A A . 398 ILE HD12 1 1
8 4920 1 1 30 ILE HD13 H -1.936 6.198 12.135 1.00 . A A . 398 ILE HD13 1 1
8 4921 1 1 30 ILE HG12 H -0.923 6.443 14.302 1.00 . A A . 398 ILE HG12 1 1
8 4922 1 1 30 ILE HG13 H 0.388 6.126 13.165 1.00 . A A . 398 ILE HG13 1 1
8 4923 1 1 30 ILE HG21 H -2.171 4.056 14.763 1.00 . A A . 398 ILE HG21 1 1
8 4924 1 1 30 ILE HG22 H -1.340 4.729 16.165 1.00 . A A . 398 ILE HG22 1 1
8 4925 1 1 30 ILE HG23 H -1.074 3.047 15.708 1.00 . A A . 398 ILE HG23 1 1
8 4926 1 1 30 ILE N N 2.301 5.041 14.475 1.00 . A A . 398 ILE N 1 1
8 4927 1 1 30 ILE O O 1.043 3.733 17.462 1.00 . A A . 398 ILE O 1 1
8 4928 1 1 31 GLY C C 3.293 1.819 17.746 1.00 . A A . 399 GLY C 1 1
8 4929 1 1 31 GLY CA C 2.340 1.442 16.627 1.00 . A A . 399 GLY CA 1 1
8 4930 1 1 31 GLY H H 2.309 2.583 14.852 1.00 . A A . 399 GLY H 1 1
8 4931 1 1 31 GLY HA2 H 1.422 1.064 17.051 1.00 . A A . 399 GLY HA2 1 1
8 4932 1 1 31 GLY HA3 H 2.795 0.673 16.020 1.00 . A A . 399 GLY HA3 1 1
8 4933 1 1 31 GLY N N 2.038 2.593 15.792 1.00 . A A . 399 GLY N 1 1
8 4934 1 1 31 GLY O O 3.162 1.345 18.875 1.00 . A A . 399 GLY O 1 1
8 4935 1 1 32 LEU C C 4.541 3.857 19.553 1.00 . A A . 400 LEU C 1 1
8 4936 1 1 32 LEU CA C 5.229 3.103 18.420 1.00 . A A . 400 LEU CA 1 1
8 4937 1 1 32 LEU CB C 6.290 4.003 17.767 1.00 . A A . 400 LEU CB 1 1
8 4938 1 1 32 LEU CD1 C 7.953 3.297 19.527 1.00 . A A . 400 LEU CD1 1 1
8 4939 1 1 32 LEU CD2 C 8.361 5.356 18.148 1.00 . A A . 400 LEU CD2 1 1
8 4940 1 1 32 LEU CG C 7.290 4.497 18.827 1.00 . A A . 400 LEU CG 1 1
8 4941 1 1 32 LEU H H 4.315 3.017 16.511 1.00 . A A . 400 LEU H 1 1
8 4942 1 1 32 LEU HA H 5.712 2.227 18.822 1.00 . A A . 400 LEU HA 1 1
8 4943 1 1 32 LEU HB2 H 6.819 3.440 17.012 1.00 . A A . 400 LEU HB2 1 1
8 4944 1 1 32 LEU HB3 H 5.810 4.854 17.306 1.00 . A A . 400 LEU HB3 1 1
8 4945 1 1 32 LEU HD11 H 8.093 2.492 18.819 1.00 . A A . 400 LEU HD11 1 1
8 4946 1 1 32 LEU HD12 H 7.317 2.958 20.331 1.00 . A A . 400 LEU HD12 1 1
8 4947 1 1 32 LEU HD13 H 8.913 3.591 19.931 1.00 . A A . 400 LEU HD13 1 1
8 4948 1 1 32 LEU HD21 H 7.889 6.050 17.469 1.00 . A A . 400 LEU HD21 1 1
8 4949 1 1 32 LEU HD22 H 9.042 4.721 17.602 1.00 . A A . 400 LEU HD22 1 1
8 4950 1 1 32 LEU HD23 H 8.907 5.906 18.901 1.00 . A A . 400 LEU HD23 1 1
8 4951 1 1 32 LEU HG H 6.772 5.096 19.563 1.00 . A A . 400 LEU HG 1 1
8 4952 1 1 32 LEU N N 4.256 2.673 17.428 1.00 . A A . 400 LEU N 1 1
8 4953 1 1 32 LEU O O 4.869 3.670 20.725 1.00 . A A . 400 LEU O 1 1
8 4954 1 1 33 LYS C C 2.020 4.600 21.063 1.00 . A A . 401 LYS C 1 1
8 4955 1 1 33 LYS CA C 2.877 5.504 20.186 1.00 . A A . 401 LYS CA 1 1
8 4956 1 1 33 LYS CB C 1.992 6.539 19.489 1.00 . A A . 401 LYS CB 1 1
8 4957 1 1 33 LYS CD C 0.596 8.582 19.826 1.00 . A A . 401 LYS CD 1 1
8 4958 1 1 33 LYS CE C 0.032 9.553 20.865 1.00 . A A . 401 LYS CE 1 1
8 4959 1 1 33 LYS CG C 1.409 7.495 20.530 1.00 . A A . 401 LYS CG 1 1
8 4960 1 1 33 LYS H H 3.379 4.828 18.246 1.00 . A A . 401 LYS H 1 1
8 4961 1 1 33 LYS HA H 3.593 6.021 20.808 1.00 . A A . 401 LYS HA 1 1
8 4962 1 1 33 LYS HB2 H 2.583 7.097 18.776 1.00 . A A . 401 LYS HB2 1 1
8 4963 1 1 33 LYS HB3 H 1.187 6.035 18.974 1.00 . A A . 401 LYS HB3 1 1
8 4964 1 1 33 LYS HD2 H 1.235 9.121 19.139 1.00 . A A . 401 LYS HD2 1 1
8 4965 1 1 33 LYS HD3 H -0.218 8.129 19.281 1.00 . A A . 401 LYS HD3 1 1
8 4966 1 1 33 LYS HE2 H -0.617 9.020 21.544 1.00 . A A . 401 LYS HE2 1 1
8 4967 1 1 33 LYS HE3 H 0.845 9.998 21.420 1.00 . A A . 401 LYS HE3 1 1
8 4968 1 1 33 LYS HG2 H 0.767 6.945 21.204 1.00 . A A . 401 LYS HG2 1 1
8 4969 1 1 33 LYS HG3 H 2.210 7.953 21.090 1.00 . A A . 401 LYS HG3 1 1
8 4970 1 1 33 LYS HZ1 H -1.740 10.567 20.456 1.00 . A A . 401 LYS HZ1 1 1
8 4971 1 1 33 LYS HZ2 H -0.662 10.500 19.145 1.00 . A A . 401 LYS HZ2 1 1
8 4972 1 1 33 LYS HZ3 H -0.362 11.554 20.444 1.00 . A A . 401 LYS HZ3 1 1
8 4973 1 1 33 LYS N N 3.595 4.717 19.194 1.00 . A A . 401 LYS N 1 1
8 4974 1 1 33 LYS NZ N -0.742 10.624 20.176 1.00 . A A . 401 LYS NZ 1 1
8 4975 1 1 33 LYS O O 1.418 3.643 20.578 1.00 . A A . 401 LYS O 1 1
8 4976 1 1 34 HIS C C -0.274 4.068 22.868 1.00 . A A . 402 HIS C 1 1
8 4977 1 1 34 HIS CA C 1.191 4.106 23.290 1.00 . A A . 402 HIS CA 1 1
8 4978 1 1 34 HIS CB C 1.300 4.695 24.697 1.00 . A A . 402 HIS CB 1 1
8 4979 1 1 34 HIS CD2 C 3.786 5.376 25.212 1.00 . A A . 402 HIS CD2 1 1
8 4980 1 1 34 HIS CE1 C 4.435 3.527 26.135 1.00 . A A . 402 HIS CE1 1 1
8 4981 1 1 34 HIS CG C 2.706 4.528 25.204 1.00 . A A . 402 HIS CG 1 1
8 4982 1 1 34 HIS H H 2.479 5.677 22.686 1.00 . A A . 402 HIS H 1 1
8 4983 1 1 34 HIS HA H 1.580 3.098 23.301 1.00 . A A . 402 HIS HA 1 1
8 4984 1 1 34 HIS HB2 H 1.050 5.746 24.667 1.00 . A A . 402 HIS HB2 1 1
8 4985 1 1 34 HIS HB3 H 0.617 4.180 25.356 1.00 . A A . 402 HIS HB3 1 1
8 4986 1 1 34 HIS HD1 H 2.609 2.545 25.945 1.00 . A A . 402 HIS HD1 1 1
8 4987 1 1 34 HIS HD2 H 3.788 6.384 24.821 1.00 . A A . 402 HIS HD2 1 1
8 4988 1 1 34 HIS HE1 H 5.040 2.775 26.618 1.00 . A A . 402 HIS HE1 1 1
8 4989 1 1 34 HIS HE2 H 5.774 5.109 25.940 1.00 . A A . 402 HIS HE2 1 1
8 4990 1 1 34 HIS N N 1.974 4.905 22.355 1.00 . A A . 402 HIS N 1 1
8 4991 1 1 34 HIS ND1 N 3.143 3.354 25.797 1.00 . A A . 402 HIS ND1 1 1
8 4992 1 1 34 HIS NE2 N 4.876 4.743 25.801 1.00 . A A . 402 HIS NE2 1 1
8 4993 1 1 34 HIS O O -0.922 3.023 22.930 1.00 . A A . 402 HIS O 1 1
8 4994 1 1 35 HIS C C -2.343 4.693 20.616 1.00 . A A . 403 HIS C 1 1
8 4995 1 1 35 HIS CA C -2.181 5.298 22.005 1.00 . A A . 403 HIS CA 1 1
8 4996 1 1 35 HIS CB C -2.634 6.758 21.977 1.00 . A A . 403 HIS CB 1 1
8 4997 1 1 35 HIS CD2 C -5.179 6.916 22.608 1.00 . A A . 403 HIS CD2 1 1
8 4998 1 1 35 HIS CE1 C -6.005 6.854 20.605 1.00 . A A . 403 HIS CE1 1 1
8 4999 1 1 35 HIS CG C -4.118 6.818 21.743 1.00 . A A . 403 HIS CG 1 1
8 5000 1 1 35 HIS H H -0.228 6.015 22.407 1.00 . A A . 403 HIS H 1 1
8 5001 1 1 35 HIS HA H -2.800 4.753 22.703 1.00 . A A . 403 HIS HA 1 1
8 5002 1 1 35 HIS HB2 H -2.397 7.227 22.921 1.00 . A A . 403 HIS HB2 1 1
8 5003 1 1 35 HIS HB3 H -2.124 7.275 21.179 1.00 . A A . 403 HIS HB3 1 1
8 5004 1 1 35 HIS HD1 H -4.174 6.711 19.627 1.00 . A A . 403 HIS HD1 1 1
8 5005 1 1 35 HIS HD2 H -5.101 6.969 23.684 1.00 . A A . 403 HIS HD2 1 1
8 5006 1 1 35 HIS HE1 H -6.699 6.846 19.778 1.00 . A A . 403 HIS HE1 1 1
8 5007 1 1 35 HIS HE2 H -7.280 7.003 22.244 1.00 . A A . 403 HIS HE2 1 1
8 5008 1 1 35 HIS N N -0.792 5.214 22.437 1.00 . A A . 403 HIS N 1 1
8 5009 1 1 35 HIS ND1 N -4.669 6.779 20.471 1.00 . A A . 403 HIS ND1 1 1
8 5010 1 1 35 HIS NE2 N -6.370 6.939 21.888 1.00 . A A . 403 HIS NE2 1 1
8 5011 1 1 35 HIS O O -1.573 4.997 19.707 1.00 . A A . 403 HIS O 1 1
8 5012 1 1 36 HIS C C -4.969 3.620 18.623 1.00 . A A . 404 HIS C 1 1
8 5013 1 1 36 HIS CA C -3.616 3.183 19.173 1.00 . A A . 404 HIS CA 1 1
8 5014 1 1 36 HIS CB C -3.603 1.664 19.349 1.00 . A A . 404 HIS CB 1 1
8 5015 1 1 36 HIS CD2 C -1.131 0.851 18.973 1.00 . A A . 404 HIS CD2 1 1
8 5016 1 1 36 HIS CE1 C -0.532 0.689 21.049 1.00 . A A . 404 HIS CE1 1 1
8 5017 1 1 36 HIS CG C -2.217 1.218 19.730 1.00 . A A . 404 HIS CG 1 1
8 5018 1 1 36 HIS H H -3.929 3.635 21.225 1.00 . A A . 404 HIS H 1 1
8 5019 1 1 36 HIS HA H -2.848 3.457 18.462 1.00 . A A . 404 HIS HA 1 1
8 5020 1 1 36 HIS HB2 H -4.300 1.385 20.127 1.00 . A A . 404 HIS HB2 1 1
8 5021 1 1 36 HIS HB3 H -3.890 1.192 18.421 1.00 . A A . 404 HIS HB3 1 1
8 5022 1 1 36 HIS HD1 H -2.357 1.299 21.842 1.00 . A A . 404 HIS HD1 1 1
8 5023 1 1 36 HIS HD2 H -1.104 0.826 17.894 1.00 . A A . 404 HIS HD2 1 1
8 5024 1 1 36 HIS HE1 H 0.049 0.512 21.943 1.00 . A A . 404 HIS HE1 1 1
8 5025 1 1 36 HIS HE2 H 0.827 0.219 19.543 1.00 . A A . 404 HIS HE2 1 1
8 5026 1 1 36 HIS N N -3.351 3.835 20.459 1.00 . A A . 404 HIS N 1 1
8 5027 1 1 36 HIS ND1 N -1.811 1.107 21.051 1.00 . A A . 404 HIS ND1 1 1
8 5028 1 1 36 HIS NE2 N -0.069 0.517 19.809 1.00 . A A . 404 HIS NE2 1 1
8 5029 1 1 36 HIS O O -5.932 3.788 19.371 1.00 . A A . 404 HIS O 1 1
8 5030 1 1 37 ALA C C -7.231 3.053 16.542 1.00 . A A . 405 ALA C 1 1
8 5031 1 1 37 ALA CA C -6.267 4.229 16.664 1.00 . A A . 405 ALA CA 1 1
8 5032 1 1 37 ALA CB C -5.965 4.791 15.273 1.00 . A A . 405 ALA CB 1 1
8 5033 1 1 37 ALA H H -4.228 3.661 16.765 1.00 . A A . 405 ALA H 1 1
8 5034 1 1 37 ALA HA H -6.728 5.002 17.259 1.00 . A A . 405 ALA HA 1 1
8 5035 1 1 37 ALA HB1 H -5.428 4.052 14.694 1.00 . A A . 405 ALA HB1 1 1
8 5036 1 1 37 ALA HB2 H -5.363 5.682 15.367 1.00 . A A . 405 ALA HB2 1 1
8 5037 1 1 37 ALA HB3 H -6.892 5.033 14.775 1.00 . A A . 405 ALA HB3 1 1
8 5038 1 1 37 ALA N N -5.030 3.807 17.309 1.00 . A A . 405 ALA N 1 1
8 5039 1 1 37 ALA O O -8.443 3.218 16.676 1.00 . A A . 405 ALA O 1 1
8 5040 1 1 38 GLY C C -8.234 0.361 17.456 1.00 . A A . 406 GLY C 1 1
8 5041 1 1 38 GLY CA C -7.506 0.673 16.153 1.00 . A A . 406 GLY CA 1 1
8 5042 1 1 38 GLY H H -5.711 1.799 16.194 1.00 . A A . 406 GLY H 1 1
8 5043 1 1 38 GLY HA2 H -8.232 0.829 15.368 1.00 . A A . 406 GLY HA2 1 1
8 5044 1 1 38 GLY HA3 H -6.875 -0.164 15.893 1.00 . A A . 406 GLY HA3 1 1
8 5045 1 1 38 GLY N N -6.684 1.869 16.290 1.00 . A A . 406 GLY N 1 1
8 5046 1 1 38 GLY O O -9.378 -0.092 17.446 1.00 . A A . 406 GLY O 1 1
8 5047 1 1 39 TYR C C -9.127 1.459 20.259 1.00 . A A . 407 TYR C 1 1
8 5048 1 1 39 TYR CA C -8.155 0.347 19.884 1.00 . A A . 407 TYR CA 1 1
8 5049 1 1 39 TYR CB C -7.058 0.246 20.945 1.00 . A A . 407 TYR CB 1 1
8 5050 1 1 39 TYR CD1 C -8.110 -1.319 22.619 1.00 . A A . 407 TYR CD1 1 1
8 5051 1 1 39 TYR CD2 C -7.841 1.017 23.215 1.00 . A A . 407 TYR CD2 1 1
8 5052 1 1 39 TYR CE1 C -8.692 -1.570 23.867 1.00 . A A . 407 TYR CE1 1 1
8 5053 1 1 39 TYR CE2 C -8.422 0.765 24.464 1.00 . A A . 407 TYR CE2 1 1
8 5054 1 1 39 TYR CG C -7.684 -0.025 22.292 1.00 . A A . 407 TYR CG 1 1
8 5055 1 1 39 TYR CZ C -8.847 -0.529 24.789 1.00 . A A . 407 TYR CZ 1 1
8 5056 1 1 39 TYR H H -6.653 0.966 18.524 1.00 . A A . 407 TYR H 1 1
8 5057 1 1 39 TYR HA H -8.692 -0.589 19.847 1.00 . A A . 407 TYR HA 1 1
8 5058 1 1 39 TYR HB2 H -6.387 -0.561 20.690 1.00 . A A . 407 TYR HB2 1 1
8 5059 1 1 39 TYR HB3 H -6.507 1.174 20.983 1.00 . A A . 407 TYR HB3 1 1
8 5060 1 1 39 TYR HD1 H -7.990 -2.122 21.907 1.00 . A A . 407 TYR HD1 1 1
8 5061 1 1 39 TYR HD2 H -7.513 2.014 22.964 1.00 . A A . 407 TYR HD2 1 1
8 5062 1 1 39 TYR HE1 H -9.020 -2.568 24.118 1.00 . A A . 407 TYR HE1 1 1
8 5063 1 1 39 TYR HE2 H -8.542 1.568 25.176 1.00 . A A . 407 TYR HE2 1 1
8 5064 1 1 39 TYR HH H -8.866 -0.371 26.692 1.00 . A A . 407 TYR HH 1 1
8 5065 1 1 39 TYR N N -7.561 0.606 18.577 1.00 . A A . 407 TYR N 1 1
8 5066 1 1 39 TYR O O -8.812 2.643 20.128 1.00 . A A . 407 TYR O 1 1
8 5067 1 1 39 TYR OH O -9.419 -0.777 26.020 1.00 . A A . 407 TYR OH 1 1
8 5068 1 1 40 GLU C C -10.871 2.811 22.358 1.00 . A A . 408 GLU C 1 1
8 5069 1 1 40 GLU CA C -11.318 2.051 21.114 1.00 . A A . 408 GLU CA 1 1
8 5070 1 1 40 GLU CB C -12.647 1.344 21.401 1.00 . A A . 408 GLU CB 1 1
8 5071 1 1 40 GLU CD C -15.068 1.691 21.936 1.00 . A A . 408 GLU CD 1 1
8 5072 1 1 40 GLU CG C -13.735 2.385 21.681 1.00 . A A . 408 GLU CG 1 1
8 5073 1 1 40 GLU H H -10.507 0.118 20.809 1.00 . A A . 408 GLU H 1 1
8 5074 1 1 40 GLU HA H -11.461 2.751 20.306 1.00 . A A . 408 GLU HA 1 1
8 5075 1 1 40 GLU HB2 H -12.930 0.751 20.543 1.00 . A A . 408 GLU HB2 1 1
8 5076 1 1 40 GLU HB3 H -12.535 0.703 22.262 1.00 . A A . 408 GLU HB3 1 1
8 5077 1 1 40 GLU HG2 H -13.463 2.965 22.551 1.00 . A A . 408 GLU HG2 1 1
8 5078 1 1 40 GLU HG3 H -13.833 3.041 20.829 1.00 . A A . 408 GLU HG3 1 1
8 5079 1 1 40 GLU N N -10.310 1.074 20.726 1.00 . A A . 408 GLU N 1 1
8 5080 1 1 40 GLU O O -10.700 2.229 23.428 1.00 . A A . 408 GLU O 1 1
8 5081 1 1 40 GLU OE1 O -15.161 0.507 21.655 1.00 . A A . 408 GLU OE1 1 1
8 5082 1 1 40 GLU OE2 O -15.978 2.354 22.406 1.00 . A A . 408 GLU OE2 1 1
8 5083 1 1 41 GLN C C -11.176 4.749 24.529 1.00 . A A . 409 GLN C 1 1
8 5084 1 1 41 GLN CA C -10.254 4.948 23.325 1.00 . A A . 409 GLN CA 1 1
8 5085 1 1 41 GLN CB C -10.264 6.428 22.903 1.00 . A A . 409 GLN CB 1 1
8 5086 1 1 41 GLN CD C -11.807 8.286 22.209 1.00 . A A . 409 GLN CD 1 1
8 5087 1 1 41 GLN CG C -11.684 7.014 23.029 1.00 . A A . 409 GLN CG 1 1
8 5088 1 1 41 GLN H H -10.826 4.522 21.327 1.00 . A A . 409 GLN H 1 1
8 5089 1 1 41 GLN HA H -9.247 4.670 23.605 1.00 . A A . 409 GLN HA 1 1
8 5090 1 1 41 GLN HB2 H -9.592 6.985 23.540 1.00 . A A . 409 GLN HB2 1 1
8 5091 1 1 41 GLN HB3 H -9.934 6.508 21.879 1.00 . A A . 409 GLN HB3 1 1
8 5092 1 1 41 GLN HE21 H -12.826 9.248 23.610 1.00 . A A . 409 GLN HE21 1 1
8 5093 1 1 41 GLN HE22 H -12.527 10.132 22.193 1.00 . A A . 409 GLN HE22 1 1
8 5094 1 1 41 GLN HG2 H -12.409 6.294 22.680 1.00 . A A . 409 GLN HG2 1 1
8 5095 1 1 41 GLN HG3 H -11.883 7.242 24.066 1.00 . A A . 409 GLN HG3 1 1
8 5096 1 1 41 GLN N N -10.681 4.114 22.207 1.00 . A A . 409 GLN N 1 1
8 5097 1 1 41 GLN NE2 N -12.438 9.308 22.713 1.00 . A A . 409 GLN NE2 1 1
8 5098 1 1 41 GLN O O -12.384 4.563 24.372 1.00 . A A . 409 GLN O 1 1
8 5099 1 1 41 GLN OE1 O -11.319 8.350 21.081 1.00 . A A . 409 GLN OE1 1 1
8 5100 1 1 42 PHE C C -10.559 4.983 28.165 1.00 . A A . 410 PHE C 1 1
8 5101 1 1 42 PHE CA C -11.389 4.627 26.937 1.00 . A A . 410 PHE CA 1 1
8 5102 1 1 42 PHE CB C -11.873 3.182 27.046 1.00 . A A . 410 PHE CB 1 1
8 5103 1 1 42 PHE CD1 C -13.981 3.492 28.392 1.00 . A A . 410 PHE CD1 1 1
8 5104 1 1 42 PHE CD2 C -12.095 2.373 29.425 1.00 . A A . 410 PHE CD2 1 1
8 5105 1 1 42 PHE CE1 C -14.720 3.335 29.570 1.00 . A A . 410 PHE CE1 1 1
8 5106 1 1 42 PHE CE2 C -12.833 2.216 30.604 1.00 . A A . 410 PHE CE2 1 1
8 5107 1 1 42 PHE CG C -12.669 3.011 28.318 1.00 . A A . 410 PHE CG 1 1
8 5108 1 1 42 PHE CZ C -14.146 2.697 30.677 1.00 . A A . 410 PHE CZ 1 1
8 5109 1 1 42 PHE H H -9.639 4.947 25.792 1.00 . A A . 410 PHE H 1 1
8 5110 1 1 42 PHE HA H -12.248 5.278 26.892 1.00 . A A . 410 PHE HA 1 1
8 5111 1 1 42 PHE HB2 H -12.498 2.947 26.197 1.00 . A A . 410 PHE HB2 1 1
8 5112 1 1 42 PHE HB3 H -11.021 2.517 27.062 1.00 . A A . 410 PHE HB3 1 1
8 5113 1 1 42 PHE HD1 H -14.424 3.985 27.539 1.00 . A A . 410 PHE HD1 1 1
8 5114 1 1 42 PHE HD2 H -11.082 2.003 29.369 1.00 . A A . 410 PHE HD2 1 1
8 5115 1 1 42 PHE HE1 H -15.733 3.706 29.627 1.00 . A A . 410 PHE HE1 1 1
8 5116 1 1 42 PHE HE2 H -12.390 1.724 31.457 1.00 . A A . 410 PHE HE2 1 1
8 5117 1 1 42 PHE HZ H -14.715 2.576 31.586 1.00 . A A . 410 PHE HZ 1 1
8 5118 1 1 42 PHE N N -10.604 4.795 25.723 1.00 . A A . 410 PHE N 1 1
8 5119 1 1 42 PHE O O -11.143 5.397 29.152 1.00 . A A . 410 PHE O 1 1
8 5120 1 1 42 PHE OXT O -9.348 4.842 28.097 1.00 . A A . 410 PHE OXT 1 1
9 5121 1 1 1 SER C C 21.585 -9.406 -15.890 1.00 . A A . 369 SER C 1 1
9 5122 1 1 1 SER CA C 22.258 -10.393 -14.942 1.00 . A A . 369 SER CA 1 1
9 5123 1 1 1 SER CB C 23.047 -11.430 -15.742 1.00 . A A . 369 SER CB 1 1
9 5124 1 1 1 SER H1 H 20.961 -11.982 -14.583 1.00 . A A . 369 SER H1 1 1
9 5125 1 1 1 SER H2 H 20.375 -10.477 -14.056 1.00 . A A . 369 SER H2 1 1
9 5126 1 1 1 SER H3 H 21.592 -11.274 -13.177 1.00 . A A . 369 SER H3 1 1
9 5127 1 1 1 SER HA H 22.930 -9.859 -14.287 1.00 . A A . 369 SER HA 1 1
9 5128 1 1 1 SER HB2 H 22.380 -11.969 -16.394 1.00 . A A . 369 SER HB2 1 1
9 5129 1 1 1 SER HB3 H 23.799 -10.928 -16.336 1.00 . A A . 369 SER HB3 1 1
9 5130 1 1 1 SER HG H 23.538 -13.230 -15.191 1.00 . A A . 369 SER HG 1 1
9 5131 1 1 1 SER N N 21.218 -11.083 -14.128 1.00 . A A . 369 SER N 1 1
9 5132 1 1 1 SER O O 21.927 -8.225 -15.916 1.00 . A A . 369 SER O 1 1
9 5133 1 1 1 SER OG O 23.664 -12.344 -14.846 1.00 . A A . 369 SER OG 1 1
9 5134 1 1 2 ALA C C 18.528 -9.624 -17.897 1.00 . A A . 370 ALA C 1 1
9 5135 1 1 2 ALA CA C 19.910 -9.052 -17.616 1.00 . A A . 370 ALA CA 1 1
9 5136 1 1 2 ALA CB C 20.700 -8.943 -18.921 1.00 . A A . 370 ALA CB 1 1
9 5137 1 1 2 ALA H H 20.396 -10.850 -16.604 1.00 . A A . 370 ALA H 1 1
9 5138 1 1 2 ALA HA H 19.799 -8.065 -17.194 1.00 . A A . 370 ALA HA 1 1
9 5139 1 1 2 ALA HB1 H 20.571 -9.848 -19.497 1.00 . A A . 370 ALA HB1 1 1
9 5140 1 1 2 ALA HB2 H 21.747 -8.806 -18.697 1.00 . A A . 370 ALA HB2 1 1
9 5141 1 1 2 ALA HB3 H 20.340 -8.100 -19.490 1.00 . A A . 370 ALA HB3 1 1
9 5142 1 1 2 ALA N N 20.627 -9.900 -16.668 1.00 . A A . 370 ALA N 1 1
9 5143 1 1 2 ALA O O 18.347 -10.839 -17.961 1.00 . A A . 370 ALA O 1 1
9 5144 1 1 3 ASP C C 15.872 -9.040 -19.838 1.00 . A A . 371 ASP C 1 1
9 5145 1 1 3 ASP CA C 16.175 -9.152 -18.346 1.00 . A A . 371 ASP CA 1 1
9 5146 1 1 3 ASP CB C 15.185 -8.288 -17.555 1.00 . A A . 371 ASP CB 1 1
9 5147 1 1 3 ASP CG C 13.804 -8.928 -17.580 1.00 . A A . 371 ASP CG 1 1
9 5148 1 1 3 ASP H H 17.773 -7.781 -18.010 1.00 . A A . 371 ASP H 1 1
9 5149 1 1 3 ASP HA H 16.048 -10.183 -18.043 1.00 . A A . 371 ASP HA 1 1
9 5150 1 1 3 ASP HB2 H 15.517 -8.204 -16.531 1.00 . A A . 371 ASP HB2 1 1
9 5151 1 1 3 ASP HB3 H 15.127 -7.304 -17.996 1.00 . A A . 371 ASP HB3 1 1
9 5152 1 1 3 ASP N N 17.555 -8.736 -18.067 1.00 . A A . 371 ASP N 1 1
9 5153 1 1 3 ASP O O 15.805 -7.940 -20.385 1.00 . A A . 371 ASP O 1 1
9 5154 1 1 3 ASP OD1 O 13.561 -9.731 -18.467 1.00 . A A . 371 ASP OD1 1 1
9 5155 1 1 3 ASP OD2 O 13.011 -8.610 -16.712 1.00 . A A . 371 ASP OD2 1 1
9 5156 1 1 4 ASP C C 14.073 -9.495 -22.195 1.00 . A A . 372 ASP C 1 1
9 5157 1 1 4 ASP CA C 15.397 -10.203 -21.916 1.00 . A A . 372 ASP CA 1 1
9 5158 1 1 4 ASP CB C 15.323 -11.649 -22.415 1.00 . A A . 372 ASP CB 1 1
9 5159 1 1 4 ASP CG C 16.715 -12.267 -22.433 1.00 . A A . 372 ASP CG 1 1
9 5160 1 1 4 ASP H H 15.757 -11.032 -20.004 1.00 . A A . 372 ASP H 1 1
9 5161 1 1 4 ASP HA H 16.188 -9.691 -22.445 1.00 . A A . 372 ASP HA 1 1
9 5162 1 1 4 ASP HB2 H 14.684 -12.223 -21.761 1.00 . A A . 372 ASP HB2 1 1
9 5163 1 1 4 ASP HB3 H 14.914 -11.662 -23.415 1.00 . A A . 372 ASP HB3 1 1
9 5164 1 1 4 ASP N N 15.690 -10.185 -20.490 1.00 . A A . 372 ASP N 1 1
9 5165 1 1 4 ASP O O 13.928 -8.805 -23.204 1.00 . A A . 372 ASP O 1 1
9 5166 1 1 4 ASP OD1 O 17.675 -11.520 -22.338 1.00 . A A . 372 ASP OD1 1 1
9 5167 1 1 4 ASP OD2 O 16.802 -13.480 -22.537 1.00 . A A . 372 ASP OD2 1 1
9 5168 1 1 5 ASP C C 11.896 -7.541 -21.269 1.00 . A A . 373 ASP C 1 1
9 5169 1 1 5 ASP CA C 11.799 -9.053 -21.459 1.00 . A A . 373 ASP CA 1 1
9 5170 1 1 5 ASP CB C 10.815 -9.636 -20.445 1.00 . A A . 373 ASP CB 1 1
9 5171 1 1 5 ASP CG C 9.402 -9.151 -20.753 1.00 . A A . 373 ASP CG 1 1
9 5172 1 1 5 ASP H H 13.279 -10.237 -20.511 1.00 . A A . 373 ASP H 1 1
9 5173 1 1 5 ASP HA H 11.436 -9.258 -22.454 1.00 . A A . 373 ASP HA 1 1
9 5174 1 1 5 ASP HB2 H 10.844 -10.714 -20.496 1.00 . A A . 373 ASP HB2 1 1
9 5175 1 1 5 ASP HB3 H 11.091 -9.315 -19.452 1.00 . A A . 373 ASP HB3 1 1
9 5176 1 1 5 ASP N N 13.108 -9.675 -21.297 1.00 . A A . 373 ASP N 1 1
9 5177 1 1 5 ASP O O 12.576 -7.061 -20.363 1.00 . A A . 373 ASP O 1 1
9 5178 1 1 5 ASP OD1 O 9.262 -8.311 -21.626 1.00 . A A . 373 ASP OD1 1 1
9 5179 1 1 5 ASP OD2 O 8.480 -9.630 -20.113 1.00 . A A . 373 ASP OD2 1 1
9 5180 1 1 6 ASN C C 10.486 -4.867 -20.800 1.00 . A A . 374 ASN C 1 1
9 5181 1 1 6 ASN CA C 11.224 -5.340 -22.050 1.00 . A A . 374 ASN CA 1 1
9 5182 1 1 6 ASN CB C 10.556 -4.744 -23.291 1.00 . A A . 374 ASN CB 1 1
9 5183 1 1 6 ASN CG C 11.444 -4.956 -24.511 1.00 . A A . 374 ASN CG 1 1
9 5184 1 1 6 ASN H H 10.683 -7.235 -22.832 1.00 . A A . 374 ASN H 1 1
9 5185 1 1 6 ASN HA H 12.247 -5.000 -22.006 1.00 . A A . 374 ASN HA 1 1
9 5186 1 1 6 ASN HB2 H 9.603 -5.229 -23.452 1.00 . A A . 374 ASN HB2 1 1
9 5187 1 1 6 ASN HB3 H 10.399 -3.687 -23.141 1.00 . A A . 374 ASN HB3 1 1
9 5188 1 1 6 ASN HD21 H 9.972 -4.681 -25.814 1.00 . A A . 374 ASN HD21 1 1
9 5189 1 1 6 ASN HD22 H 11.491 -5.010 -26.495 1.00 . A A . 374 ASN HD22 1 1
9 5190 1 1 6 ASN N N 11.209 -6.796 -22.130 1.00 . A A . 374 ASN N 1 1
9 5191 1 1 6 ASN ND2 N 10.926 -4.875 -25.706 1.00 . A A . 374 ASN ND2 1 1
9 5192 1 1 6 ASN O O 9.465 -5.438 -20.420 1.00 . A A . 374 ASN O 1 1
9 5193 1 1 6 ASN OD1 O 12.642 -5.201 -24.373 1.00 . A A . 374 ASN OD1 1 1
9 5194 1 1 7 PHE C C 10.638 -1.773 -18.872 1.00 . A A . 375 PHE C 1 1
9 5195 1 1 7 PHE CA C 10.396 -3.278 -18.959 1.00 . A A . 375 PHE CA 1 1
9 5196 1 1 7 PHE CB C 10.978 -3.967 -17.725 1.00 . A A . 375 PHE CB 1 1
9 5197 1 1 7 PHE CD1 C 9.014 -3.682 -16.169 1.00 . A A . 375 PHE CD1 1 1
9 5198 1 1 7 PHE CD2 C 11.092 -2.550 -15.641 1.00 . A A . 375 PHE CD2 1 1
9 5199 1 1 7 PHE CE1 C 8.428 -3.143 -15.017 1.00 . A A . 375 PHE CE1 1 1
9 5200 1 1 7 PHE CE2 C 10.507 -2.010 -14.490 1.00 . A A . 375 PHE CE2 1 1
9 5201 1 1 7 PHE CG C 10.347 -3.386 -16.481 1.00 . A A . 375 PHE CG 1 1
9 5202 1 1 7 PHE CZ C 9.175 -2.306 -14.178 1.00 . A A . 375 PHE CZ 1 1
9 5203 1 1 7 PHE H H 11.825 -3.405 -20.514 1.00 . A A . 375 PHE H 1 1
9 5204 1 1 7 PHE HA H 9.331 -3.461 -18.988 1.00 . A A . 375 PHE HA 1 1
9 5205 1 1 7 PHE HB2 H 10.768 -5.026 -17.774 1.00 . A A . 375 PHE HB2 1 1
9 5206 1 1 7 PHE HB3 H 12.046 -3.813 -17.695 1.00 . A A . 375 PHE HB3 1 1
9 5207 1 1 7 PHE HD1 H 8.439 -4.326 -16.816 1.00 . A A . 375 PHE HD1 1 1
9 5208 1 1 7 PHE HD2 H 12.120 -2.322 -15.882 1.00 . A A . 375 PHE HD2 1 1
9 5209 1 1 7 PHE HE1 H 7.401 -3.371 -14.776 1.00 . A A . 375 PHE HE1 1 1
9 5210 1 1 7 PHE HE2 H 11.082 -1.365 -13.842 1.00 . A A . 375 PHE HE2 1 1
9 5211 1 1 7 PHE HZ H 8.723 -1.891 -13.290 1.00 . A A . 375 PHE HZ 1 1
9 5212 1 1 7 PHE N N 11.011 -3.821 -20.165 1.00 . A A . 375 PHE N 1 1
9 5213 1 1 7 PHE O O 11.782 -1.318 -18.847 1.00 . A A . 375 PHE O 1 1
9 5214 1 1 8 LEU C C 10.065 0.866 -17.334 1.00 . A A . 376 LEU C 1 1
9 5215 1 1 8 LEU CA C 9.659 0.445 -18.741 1.00 . A A . 376 LEU CA 1 1
9 5216 1 1 8 LEU CB C 8.314 1.086 -19.104 1.00 . A A . 376 LEU CB 1 1
9 5217 1 1 8 LEU CD1 C 8.082 -0.442 -21.077 1.00 . A A . 376 LEU CD1 1 1
9 5218 1 1 8 LEU CD2 C 6.780 1.703 -20.978 1.00 . A A . 376 LEU CD2 1 1
9 5219 1 1 8 LEU CG C 8.108 1.023 -20.619 1.00 . A A . 376 LEU CG 1 1
9 5220 1 1 8 LEU H H 8.671 -1.425 -18.850 1.00 . A A . 376 LEU H 1 1
9 5221 1 1 8 LEU HA H 10.409 0.785 -19.439 1.00 . A A . 376 LEU HA 1 1
9 5222 1 1 8 LEU HB2 H 7.516 0.552 -18.609 1.00 . A A . 376 LEU HB2 1 1
9 5223 1 1 8 LEU HB3 H 8.307 2.117 -18.788 1.00 . A A . 376 LEU HB3 1 1
9 5224 1 1 8 LEU HD11 H 9.095 -0.807 -21.164 1.00 . A A . 376 LEU HD11 1 1
9 5225 1 1 8 LEU HD12 H 7.593 -0.514 -22.039 1.00 . A A . 376 LEU HD12 1 1
9 5226 1 1 8 LEU HD13 H 7.546 -1.041 -20.355 1.00 . A A . 376 LEU HD13 1 1
9 5227 1 1 8 LEU HD21 H 6.012 1.381 -20.291 1.00 . A A . 376 LEU HD21 1 1
9 5228 1 1 8 LEU HD22 H 6.499 1.430 -21.985 1.00 . A A . 376 LEU HD22 1 1
9 5229 1 1 8 LEU HD23 H 6.897 2.774 -20.914 1.00 . A A . 376 LEU HD23 1 1
9 5230 1 1 8 LEU HG H 8.920 1.538 -21.110 1.00 . A A . 376 LEU HG 1 1
9 5231 1 1 8 LEU N N 9.556 -1.007 -18.825 1.00 . A A . 376 LEU N 1 1
9 5232 1 1 8 LEU O O 9.682 0.232 -16.352 1.00 . A A . 376 LEU O 1 1
9 5233 1 1 9 VAL C C 11.229 3.970 -15.911 1.00 . A A . 377 VAL C 1 1
9 5234 1 1 9 VAL CA C 11.308 2.446 -15.950 1.00 . A A . 377 VAL CA 1 1
9 5235 1 1 9 VAL CB C 12.745 1.997 -15.703 1.00 . A A . 377 VAL CB 1 1
9 5236 1 1 9 VAL CG1 C 13.114 2.273 -14.245 1.00 . A A . 377 VAL CG1 1 1
9 5237 1 1 9 VAL CG2 C 12.858 0.496 -15.981 1.00 . A A . 377 VAL CG2 1 1
9 5238 1 1 9 VAL H H 11.120 2.401 -18.065 1.00 . A A . 377 VAL H 1 1
9 5239 1 1 9 VAL HA H 10.685 2.043 -15.165 1.00 . A A . 377 VAL HA 1 1
9 5240 1 1 9 VAL HB H 13.413 2.541 -16.357 1.00 . A A . 377 VAL HB 1 1
9 5241 1 1 9 VAL HG11 H 12.930 3.312 -14.017 1.00 . A A . 377 VAL HG11 1 1
9 5242 1 1 9 VAL HG12 H 14.158 2.048 -14.088 1.00 . A A . 377 VAL HG12 1 1
9 5243 1 1 9 VAL HG13 H 12.509 1.651 -13.598 1.00 . A A . 377 VAL HG13 1 1
9 5244 1 1 9 VAL HG21 H 13.786 0.124 -15.574 1.00 . A A . 377 VAL HG21 1 1
9 5245 1 1 9 VAL HG22 H 12.835 0.323 -17.047 1.00 . A A . 377 VAL HG22 1 1
9 5246 1 1 9 VAL HG23 H 12.030 -0.018 -15.515 1.00 . A A . 377 VAL HG23 1 1
9 5247 1 1 9 VAL N N 10.846 1.940 -17.244 1.00 . A A . 377 VAL N 1 1
9 5248 1 1 9 VAL O O 12.252 4.655 -15.922 1.00 . A A . 377 VAL O 1 1
9 5249 1 1 10 PRO C C 10.120 6.574 -14.465 1.00 . A A . 378 PRO C 1 1
9 5250 1 1 10 PRO CA C 9.811 5.983 -15.836 1.00 . A A . 378 PRO CA 1 1
9 5251 1 1 10 PRO CB C 8.325 6.137 -16.197 1.00 . A A . 378 PRO CB 1 1
9 5252 1 1 10 PRO CD C 8.759 3.764 -15.860 1.00 . A A . 378 PRO CD 1 1
9 5253 1 1 10 PRO CG C 7.679 4.851 -15.779 1.00 . A A . 378 PRO CG 1 1
9 5254 1 1 10 PRO HA H 10.417 6.465 -16.589 1.00 . A A . 378 PRO HA 1 1
9 5255 1 1 10 PRO HB2 H 7.889 6.976 -15.659 1.00 . A A . 378 PRO HB2 1 1
9 5256 1 1 10 PRO HB3 H 8.208 6.281 -17.262 1.00 . A A . 378 PRO HB3 1 1
9 5257 1 1 10 PRO HD2 H 8.703 3.118 -14.995 1.00 . A A . 378 PRO HD2 1 1
9 5258 1 1 10 PRO HD3 H 8.657 3.191 -16.767 1.00 . A A . 378 PRO HD3 1 1
9 5259 1 1 10 PRO HG2 H 7.308 4.935 -14.764 1.00 . A A . 378 PRO HG2 1 1
9 5260 1 1 10 PRO HG3 H 6.862 4.604 -16.445 1.00 . A A . 378 PRO HG3 1 1
9 5261 1 1 10 PRO N N 10.034 4.509 -15.874 1.00 . A A . 378 PRO N 1 1
9 5262 1 1 10 PRO O O 10.259 5.848 -13.481 1.00 . A A . 378 PRO O 1 1
9 5263 1 1 11 ILE C C 9.401 8.357 -12.155 1.00 . A A . 379 ILE C 1 1
9 5264 1 1 11 ILE CA C 10.525 8.583 -13.162 1.00 . A A . 379 ILE CA 1 1
9 5265 1 1 11 ILE CB C 10.696 10.082 -13.414 1.00 . A A . 379 ILE CB 1 1
9 5266 1 1 11 ILE CD1 C 11.987 11.758 -14.740 1.00 . A A . 379 ILE CD1 1 1
9 5267 1 1 11 ILE CG1 C 11.961 10.313 -14.241 1.00 . A A . 379 ILE CG1 1 1
9 5268 1 1 11 ILE CG2 C 10.819 10.818 -12.076 1.00 . A A . 379 ILE CG2 1 1
9 5269 1 1 11 ILE H H 10.114 8.419 -15.233 1.00 . A A . 379 ILE H 1 1
9 5270 1 1 11 ILE HA H 11.447 8.192 -12.753 1.00 . A A . 379 ILE HA 1 1
9 5271 1 1 11 ILE HB H 9.836 10.454 -13.955 1.00 . A A . 379 ILE HB 1 1
9 5272 1 1 11 ILE HD11 H 11.723 12.423 -13.931 1.00 . A A . 379 ILE HD11 1 1
9 5273 1 1 11 ILE HD12 H 11.277 11.873 -15.547 1.00 . A A . 379 ILE HD12 1 1
9 5274 1 1 11 ILE HD13 H 12.977 11.998 -15.097 1.00 . A A . 379 ILE HD13 1 1
9 5275 1 1 11 ILE HG12 H 12.830 10.127 -13.626 1.00 . A A . 379 ILE HG12 1 1
9 5276 1 1 11 ILE HG13 H 11.968 9.641 -15.087 1.00 . A A . 379 ILE HG13 1 1
9 5277 1 1 11 ILE HG21 H 9.846 10.884 -11.612 1.00 . A A . 379 ILE HG21 1 1
9 5278 1 1 11 ILE HG22 H 11.205 11.812 -12.245 1.00 . A A . 379 ILE HG22 1 1
9 5279 1 1 11 ILE HG23 H 11.491 10.275 -11.428 1.00 . A A . 379 ILE HG23 1 1
9 5280 1 1 11 ILE N N 10.231 7.895 -14.413 1.00 . A A . 379 ILE N 1 1
9 5281 1 1 11 ILE O O 9.655 8.112 -10.976 1.00 . A A . 379 ILE O 1 1
9 5282 1 1 12 ALA C C 7.233 7.081 -10.805 1.00 . A A . 380 ALA C 1 1
9 5283 1 1 12 ALA CA C 7.000 8.248 -11.764 1.00 . A A . 380 ALA CA 1 1
9 5284 1 1 12 ALA CB C 5.740 7.992 -12.606 1.00 . A A . 380 ALA CB 1 1
9 5285 1 1 12 ALA H H 8.024 8.644 -13.576 1.00 . A A . 380 ALA H 1 1
9 5286 1 1 12 ALA HA H 6.848 9.144 -11.182 1.00 . A A . 380 ALA HA 1 1
9 5287 1 1 12 ALA HB1 H 5.740 8.653 -13.461 1.00 . A A . 380 ALA HB1 1 1
9 5288 1 1 12 ALA HB2 H 4.863 8.187 -12.007 1.00 . A A . 380 ALA HB2 1 1
9 5289 1 1 12 ALA HB3 H 5.719 6.964 -12.944 1.00 . A A . 380 ALA HB3 1 1
9 5290 1 1 12 ALA N N 8.161 8.444 -12.628 1.00 . A A . 380 ALA N 1 1
9 5291 1 1 12 ALA O O 6.570 6.972 -9.774 1.00 . A A . 380 ALA O 1 1
9 5292 1 1 13 VAL C C 9.051 5.518 -8.973 1.00 . A A . 381 VAL C 1 1
9 5293 1 1 13 VAL CA C 8.491 5.065 -10.316 1.00 . A A . 381 VAL CA 1 1
9 5294 1 1 13 VAL CB C 9.501 4.151 -11.030 1.00 . A A . 381 VAL CB 1 1
9 5295 1 1 13 VAL CG1 C 10.056 3.118 -10.043 1.00 . A A . 381 VAL CG1 1 1
9 5296 1 1 13 VAL CG2 C 8.805 3.420 -12.186 1.00 . A A . 381 VAL CG2 1 1
9 5297 1 1 13 VAL H H 8.697 6.357 -11.973 1.00 . A A . 381 VAL H 1 1
9 5298 1 1 13 VAL HA H 7.580 4.508 -10.146 1.00 . A A . 381 VAL HA 1 1
9 5299 1 1 13 VAL HB H 10.313 4.748 -11.418 1.00 . A A . 381 VAL HB 1 1
9 5300 1 1 13 VAL HG11 H 10.524 2.312 -10.586 1.00 . A A . 381 VAL HG11 1 1
9 5301 1 1 13 VAL HG12 H 9.250 2.729 -9.440 1.00 . A A . 381 VAL HG12 1 1
9 5302 1 1 13 VAL HG13 H 10.785 3.594 -9.403 1.00 . A A . 381 VAL HG13 1 1
9 5303 1 1 13 VAL HG21 H 8.109 2.697 -11.787 1.00 . A A . 381 VAL HG21 1 1
9 5304 1 1 13 VAL HG22 H 9.545 2.909 -12.785 1.00 . A A . 381 VAL HG22 1 1
9 5305 1 1 13 VAL HG23 H 8.274 4.128 -12.803 1.00 . A A . 381 VAL HG23 1 1
9 5306 1 1 13 VAL N N 8.183 6.213 -11.151 1.00 . A A . 381 VAL N 1 1
9 5307 1 1 13 VAL O O 8.686 4.981 -7.926 1.00 . A A . 381 VAL O 1 1
9 5308 1 1 14 GLY C C 9.501 7.584 -6.851 1.00 . A A . 382 GLY C 1 1
9 5309 1 1 14 GLY CA C 10.552 7.008 -7.792 1.00 . A A . 382 GLY CA 1 1
9 5310 1 1 14 GLY H H 10.195 6.892 -9.873 1.00 . A A . 382 GLY H 1 1
9 5311 1 1 14 GLY HA2 H 11.070 6.200 -7.298 1.00 . A A . 382 GLY HA2 1 1
9 5312 1 1 14 GLY HA3 H 11.259 7.783 -8.046 1.00 . A A . 382 GLY HA3 1 1
9 5313 1 1 14 GLY N N 9.942 6.501 -9.011 1.00 . A A . 382 GLY N 1 1
9 5314 1 1 14 GLY O O 9.554 7.364 -5.641 1.00 . A A . 382 GLY O 1 1
9 5315 1 1 15 ALA C C 6.602 7.846 -5.993 1.00 . A A . 383 ALA C 1 1
9 5316 1 1 15 ALA CA C 7.492 8.921 -6.610 1.00 . A A . 383 ALA CA 1 1
9 5317 1 1 15 ALA CB C 6.642 9.849 -7.479 1.00 . A A . 383 ALA CB 1 1
9 5318 1 1 15 ALA H H 8.559 8.461 -8.384 1.00 . A A . 383 ALA H 1 1
9 5319 1 1 15 ALA HA H 7.941 9.501 -5.820 1.00 . A A . 383 ALA HA 1 1
9 5320 1 1 15 ALA HB1 H 5.768 10.161 -6.925 1.00 . A A . 383 ALA HB1 1 1
9 5321 1 1 15 ALA HB2 H 6.334 9.326 -8.373 1.00 . A A . 383 ALA HB2 1 1
9 5322 1 1 15 ALA HB3 H 7.222 10.718 -7.754 1.00 . A A . 383 ALA HB3 1 1
9 5323 1 1 15 ALA N N 8.550 8.321 -7.412 1.00 . A A . 383 ALA N 1 1
9 5324 1 1 15 ALA O O 6.176 7.965 -4.844 1.00 . A A . 383 ALA O 1 1
9 5325 1 1 16 ALA C C 6.106 5.036 -5.073 1.00 . A A . 384 ALA C 1 1
9 5326 1 1 16 ALA CA C 5.474 5.716 -6.280 1.00 . A A . 384 ALA CA 1 1
9 5327 1 1 16 ALA CB C 5.263 4.689 -7.397 1.00 . A A . 384 ALA CB 1 1
9 5328 1 1 16 ALA H H 6.686 6.760 -7.672 1.00 . A A . 384 ALA H 1 1
9 5329 1 1 16 ALA HA H 4.516 6.117 -5.993 1.00 . A A . 384 ALA HA 1 1
9 5330 1 1 16 ALA HB1 H 4.448 4.030 -7.131 1.00 . A A . 384 ALA HB1 1 1
9 5331 1 1 16 ALA HB2 H 6.165 4.109 -7.532 1.00 . A A . 384 ALA HB2 1 1
9 5332 1 1 16 ALA HB3 H 5.023 5.202 -8.317 1.00 . A A . 384 ALA HB3 1 1
9 5333 1 1 16 ALA N N 6.322 6.801 -6.763 1.00 . A A . 384 ALA N 1 1
9 5334 1 1 16 ALA O O 5.439 4.764 -4.075 1.00 . A A . 384 ALA O 1 1
9 5335 1 1 17 LEU C C 8.165 5.003 -2.843 1.00 . A A . 385 LEU C 1 1
9 5336 1 1 17 LEU CA C 8.113 4.111 -4.074 1.00 . A A . 385 LEU CA 1 1
9 5337 1 1 17 LEU CB C 9.539 3.735 -4.523 1.00 . A A . 385 LEU CB 1 1
9 5338 1 1 17 LEU CD1 C 10.721 2.196 -6.129 1.00 . A A . 385 LEU CD1 1 1
9 5339 1 1 17 LEU CD2 C 9.721 1.278 -4.023 1.00 . A A . 385 LEU CD2 1 1
9 5340 1 1 17 LEU CG C 9.556 2.316 -5.144 1.00 . A A . 385 LEU CG 1 1
9 5341 1 1 17 LEU H H 7.878 5.013 -5.987 1.00 . A A . 385 LEU H 1 1
9 5342 1 1 17 LEU HA H 7.582 3.208 -3.810 1.00 . A A . 385 LEU HA 1 1
9 5343 1 1 17 LEU HB2 H 9.867 4.453 -5.262 1.00 . A A . 385 LEU HB2 1 1
9 5344 1 1 17 LEU HB3 H 10.213 3.767 -3.677 1.00 . A A . 385 LEU HB3 1 1
9 5345 1 1 17 LEU HD11 H 10.474 2.728 -7.035 1.00 . A A . 385 LEU HD11 1 1
9 5346 1 1 17 LEU HD12 H 10.897 1.156 -6.355 1.00 . A A . 385 LEU HD12 1 1
9 5347 1 1 17 LEU HD13 H 11.607 2.625 -5.688 1.00 . A A . 385 LEU HD13 1 1
9 5348 1 1 17 LEU HD21 H 9.440 0.302 -4.389 1.00 . A A . 385 LEU HD21 1 1
9 5349 1 1 17 LEU HD22 H 9.087 1.547 -3.189 1.00 . A A . 385 LEU HD22 1 1
9 5350 1 1 17 LEU HD23 H 10.753 1.258 -3.698 1.00 . A A . 385 LEU HD23 1 1
9 5351 1 1 17 LEU HG H 8.629 2.126 -5.666 1.00 . A A . 385 LEU HG 1 1
9 5352 1 1 17 LEU N N 7.397 4.763 -5.170 1.00 . A A . 385 LEU N 1 1
9 5353 1 1 17 LEU O O 7.995 4.537 -1.717 1.00 . A A . 385 LEU O 1 1
9 5354 1 1 18 ALA C C 7.175 7.263 -1.188 1.00 . A A . 386 ALA C 1 1
9 5355 1 1 18 ALA CA C 8.489 7.228 -1.961 1.00 . A A . 386 ALA CA 1 1
9 5356 1 1 18 ALA CB C 8.809 8.625 -2.495 1.00 . A A . 386 ALA CB 1 1
9 5357 1 1 18 ALA H H 8.535 6.603 -3.980 1.00 . A A . 386 ALA H 1 1
9 5358 1 1 18 ALA HA H 9.279 6.921 -1.297 1.00 . A A . 386 ALA HA 1 1
9 5359 1 1 18 ALA HB1 H 9.641 8.566 -3.180 1.00 . A A . 386 ALA HB1 1 1
9 5360 1 1 18 ALA HB2 H 9.064 9.275 -1.670 1.00 . A A . 386 ALA HB2 1 1
9 5361 1 1 18 ALA HB3 H 7.945 9.020 -3.009 1.00 . A A . 386 ALA HB3 1 1
9 5362 1 1 18 ALA N N 8.406 6.285 -3.065 1.00 . A A . 386 ALA N 1 1
9 5363 1 1 18 ALA O O 7.172 7.366 0.038 1.00 . A A . 386 ALA O 1 1
9 5364 1 1 19 GLY C C 4.549 5.967 -0.395 1.00 . A A . 387 GLY C 1 1
9 5365 1 1 19 GLY CA C 4.752 7.193 -1.279 1.00 . A A . 387 GLY CA 1 1
9 5366 1 1 19 GLY H H 6.130 7.089 -2.886 1.00 . A A . 387 GLY H 1 1
9 5367 1 1 19 GLY HA2 H 4.665 8.085 -0.677 1.00 . A A . 387 GLY HA2 1 1
9 5368 1 1 19 GLY HA3 H 3.990 7.205 -2.043 1.00 . A A . 387 GLY HA3 1 1
9 5369 1 1 19 GLY N N 6.065 7.173 -1.911 1.00 . A A . 387 GLY N 1 1
9 5370 1 1 19 GLY O O 3.968 6.059 0.687 1.00 . A A . 387 GLY O 1 1
9 5371 1 1 20 VAL C C 5.649 3.665 1.211 1.00 . A A . 388 VAL C 1 1
9 5372 1 1 20 VAL CA C 4.888 3.581 -0.108 1.00 . A A . 388 VAL CA 1 1
9 5373 1 1 20 VAL CB C 5.409 2.401 -0.931 1.00 . A A . 388 VAL CB 1 1
9 5374 1 1 20 VAL CG1 C 5.334 1.120 -0.093 1.00 . A A . 388 VAL CG1 1 1
9 5375 1 1 20 VAL CG2 C 4.551 2.245 -2.189 1.00 . A A . 388 VAL CG2 1 1
9 5376 1 1 20 VAL H H 5.480 4.807 -1.736 1.00 . A A . 388 VAL H 1 1
9 5377 1 1 20 VAL HA H 3.842 3.419 0.105 1.00 . A A . 388 VAL HA 1 1
9 5378 1 1 20 VAL HB H 6.436 2.587 -1.214 1.00 . A A . 388 VAL HB 1 1
9 5379 1 1 20 VAL HG11 H 4.410 1.107 0.470 1.00 . A A . 388 VAL HG11 1 1
9 5380 1 1 20 VAL HG12 H 6.169 1.089 0.591 1.00 . A A . 388 VAL HG12 1 1
9 5381 1 1 20 VAL HG13 H 5.371 0.258 -0.744 1.00 . A A . 388 VAL HG13 1 1
9 5382 1 1 20 VAL HG21 H 4.417 3.209 -2.655 1.00 . A A . 388 VAL HG21 1 1
9 5383 1 1 20 VAL HG22 H 3.589 1.837 -1.919 1.00 . A A . 388 VAL HG22 1 1
9 5384 1 1 20 VAL HG23 H 5.044 1.576 -2.879 1.00 . A A . 388 VAL HG23 1 1
9 5385 1 1 20 VAL N N 5.028 4.821 -0.864 1.00 . A A . 388 VAL N 1 1
9 5386 1 1 20 VAL O O 5.150 3.255 2.258 1.00 . A A . 388 VAL O 1 1
9 5387 1 1 21 LEU C C 7.011 5.239 3.361 1.00 . A A . 389 LEU C 1 1
9 5388 1 1 21 LEU CA C 7.686 4.329 2.347 1.00 . A A . 389 LEU CA 1 1
9 5389 1 1 21 LEU CB C 9.081 4.883 1.972 1.00 . A A . 389 LEU CB 1 1
9 5390 1 1 21 LEU CD1 C 9.698 3.256 0.152 1.00 . A A . 389 LEU CD1 1 1
9 5391 1 1 21 LEU CD2 C 11.471 4.248 1.603 1.00 . A A . 389 LEU CD2 1 1
9 5392 1 1 21 LEU CG C 10.029 3.741 1.568 1.00 . A A . 389 LEU CG 1 1
9 5393 1 1 21 LEU H H 7.209 4.508 0.292 1.00 . A A . 389 LEU H 1 1
9 5394 1 1 21 LEU HA H 7.799 3.357 2.799 1.00 . A A . 389 LEU HA 1 1
9 5395 1 1 21 LEU HB2 H 8.978 5.560 1.136 1.00 . A A . 389 LEU HB2 1 1
9 5396 1 1 21 LEU HB3 H 9.504 5.420 2.812 1.00 . A A . 389 LEU HB3 1 1
9 5397 1 1 21 LEU HD11 H 8.638 3.067 0.073 1.00 . A A . 389 LEU HD11 1 1
9 5398 1 1 21 LEU HD12 H 10.243 2.347 -0.053 1.00 . A A . 389 LEU HD12 1 1
9 5399 1 1 21 LEU HD13 H 9.983 4.012 -0.563 1.00 . A A . 389 LEU HD13 1 1
9 5400 1 1 21 LEU HD21 H 11.754 4.444 2.627 1.00 . A A . 389 LEU HD21 1 1
9 5401 1 1 21 LEU HD22 H 11.550 5.159 1.027 1.00 . A A . 389 LEU HD22 1 1
9 5402 1 1 21 LEU HD23 H 12.127 3.499 1.187 1.00 . A A . 389 LEU HD23 1 1
9 5403 1 1 21 LEU HG H 9.926 2.918 2.260 1.00 . A A . 389 LEU HG 1 1
9 5404 1 1 21 LEU N N 6.860 4.198 1.154 1.00 . A A . 389 LEU N 1 1
9 5405 1 1 21 LEU O O 7.082 4.999 4.566 1.00 . A A . 389 LEU O 1 1
9 5406 1 1 22 ILE C C 4.577 6.504 4.519 1.00 . A A . 390 ILE C 1 1
9 5407 1 1 22 ILE CA C 5.683 7.213 3.752 1.00 . A A . 390 ILE CA 1 1
9 5408 1 1 22 ILE CB C 5.095 8.370 2.935 1.00 . A A . 390 ILE CB 1 1
9 5409 1 1 22 ILE CD1 C 6.743 10.261 3.341 1.00 . A A . 390 ILE CD1 1 1
9 5410 1 1 22 ILE CG1 C 6.245 9.214 2.330 1.00 . A A . 390 ILE CG1 1 1
9 5411 1 1 22 ILE CG2 C 4.219 9.253 3.843 1.00 . A A . 390 ILE CG2 1 1
9 5412 1 1 22 ILE H H 6.330 6.421 1.904 1.00 . A A . 390 ILE H 1 1
9 5413 1 1 22 ILE HA H 6.398 7.601 4.454 1.00 . A A . 390 ILE HA 1 1
9 5414 1 1 22 ILE HB H 4.488 7.967 2.139 1.00 . A A . 390 ILE HB 1 1
9 5415 1 1 22 ILE HD11 H 7.727 10.599 3.061 1.00 . A A . 390 ILE HD11 1 1
9 5416 1 1 22 ILE HD12 H 6.772 9.827 4.330 1.00 . A A . 390 ILE HD12 1 1
9 5417 1 1 22 ILE HD13 H 6.060 11.100 3.343 1.00 . A A . 390 ILE HD13 1 1
9 5418 1 1 22 ILE HG12 H 7.065 8.563 2.057 1.00 . A A . 390 ILE HG12 1 1
9 5419 1 1 22 ILE HG13 H 5.883 9.718 1.448 1.00 . A A . 390 ILE HG13 1 1
9 5420 1 1 22 ILE HG21 H 4.720 9.398 4.791 1.00 . A A . 390 ILE HG21 1 1
9 5421 1 1 22 ILE HG22 H 3.266 8.778 4.006 1.00 . A A . 390 ILE HG22 1 1
9 5422 1 1 22 ILE HG23 H 4.071 10.214 3.372 1.00 . A A . 390 ILE HG23 1 1
9 5423 1 1 22 ILE N N 6.360 6.279 2.873 1.00 . A A . 390 ILE N 1 1
9 5424 1 1 22 ILE O O 4.387 6.737 5.713 1.00 . A A . 390 ILE O 1 1
9 5425 1 1 23 LEU C C 3.266 4.048 5.592 1.00 . A A . 391 LEU C 1 1
9 5426 1 1 23 LEU CA C 2.750 4.917 4.451 1.00 . A A . 391 LEU CA 1 1
9 5427 1 1 23 LEU CB C 2.057 4.038 3.403 1.00 . A A . 391 LEU CB 1 1
9 5428 1 1 23 LEU CD1 C 0.920 4.273 1.170 1.00 . A A . 391 LEU CD1 1 1
9 5429 1 1 23 LEU CD2 C -0.285 4.947 3.252 1.00 . A A . 391 LEU CD2 1 1
9 5430 1 1 23 LEU CG C 1.084 4.893 2.560 1.00 . A A . 391 LEU CG 1 1
9 5431 1 1 23 LEU H H 4.037 5.504 2.876 1.00 . A A . 391 LEU H 1 1
9 5432 1 1 23 LEU HA H 2.042 5.628 4.837 1.00 . A A . 391 LEU HA 1 1
9 5433 1 1 23 LEU HB2 H 2.809 3.598 2.762 1.00 . A A . 391 LEU HB2 1 1
9 5434 1 1 23 LEU HB3 H 1.507 3.248 3.900 1.00 . A A . 391 LEU HB3 1 1
9 5435 1 1 23 LEU HD11 H 0.053 4.696 0.685 1.00 . A A . 391 LEU HD11 1 1
9 5436 1 1 23 LEU HD12 H 0.796 3.206 1.265 1.00 . A A . 391 LEU HD12 1 1
9 5437 1 1 23 LEU HD13 H 1.801 4.482 0.581 1.00 . A A . 391 LEU HD13 1 1
9 5438 1 1 23 LEU HD21 H -0.882 5.729 2.812 1.00 . A A . 391 LEU HD21 1 1
9 5439 1 1 23 LEU HD22 H -0.149 5.144 4.306 1.00 . A A . 391 LEU HD22 1 1
9 5440 1 1 23 LEU HD23 H -0.784 3.997 3.127 1.00 . A A . 391 LEU HD23 1 1
9 5441 1 1 23 LEU HG H 1.475 5.898 2.457 1.00 . A A . 391 LEU HG 1 1
9 5442 1 1 23 LEU N N 3.844 5.645 3.826 1.00 . A A . 391 LEU N 1 1
9 5443 1 1 23 LEU O O 2.639 3.954 6.648 1.00 . A A . 391 LEU O 1 1
9 5444 1 1 24 VAL C C 5.416 3.364 7.601 1.00 . A A . 392 VAL C 1 1
9 5445 1 1 24 VAL CA C 4.999 2.550 6.381 1.00 . A A . 392 VAL CA 1 1
9 5446 1 1 24 VAL CB C 6.214 1.821 5.807 1.00 . A A . 392 VAL CB 1 1
9 5447 1 1 24 VAL CG1 C 6.879 0.993 6.908 1.00 . A A . 392 VAL CG1 1 1
9 5448 1 1 24 VAL CG2 C 5.760 0.896 4.677 1.00 . A A . 392 VAL CG2 1 1
9 5449 1 1 24 VAL H H 4.858 3.526 4.508 1.00 . A A . 392 VAL H 1 1
9 5450 1 1 24 VAL HA H 4.268 1.819 6.686 1.00 . A A . 392 VAL HA 1 1
9 5451 1 1 24 VAL HB H 6.921 2.544 5.423 1.00 . A A . 392 VAL HB 1 1
9 5452 1 1 24 VAL HG11 H 6.124 0.438 7.445 1.00 . A A . 392 VAL HG11 1 1
9 5453 1 1 24 VAL HG12 H 7.397 1.650 7.590 1.00 . A A . 392 VAL HG12 1 1
9 5454 1 1 24 VAL HG13 H 7.583 0.305 6.465 1.00 . A A . 392 VAL HG13 1 1
9 5455 1 1 24 VAL HG21 H 6.609 0.350 4.296 1.00 . A A . 392 VAL HG21 1 1
9 5456 1 1 24 VAL HG22 H 5.324 1.485 3.882 1.00 . A A . 392 VAL HG22 1 1
9 5457 1 1 24 VAL HG23 H 5.024 0.201 5.053 1.00 . A A . 392 VAL HG23 1 1
9 5458 1 1 24 VAL N N 4.405 3.414 5.370 1.00 . A A . 392 VAL N 1 1
9 5459 1 1 24 VAL O O 5.238 2.934 8.740 1.00 . A A . 392 VAL O 1 1
9 5460 1 1 25 LEU C C 5.263 5.811 9.324 1.00 . A A . 393 LEU C 1 1
9 5461 1 1 25 LEU CA C 6.431 5.401 8.444 1.00 . A A . 393 LEU CA 1 1
9 5462 1 1 25 LEU CB C 7.119 6.652 7.868 1.00 . A A . 393 LEU CB 1 1
9 5463 1 1 25 LEU CD1 C 9.140 7.281 6.501 1.00 . A A . 393 LEU CD1 1 1
9 5464 1 1 25 LEU CD2 C 9.404 6.663 8.910 1.00 . A A . 393 LEU CD2 1 1
9 5465 1 1 25 LEU CG C 8.622 6.377 7.621 1.00 . A A . 393 LEU CG 1 1
9 5466 1 1 25 LEU H H 6.096 4.826 6.424 1.00 . A A . 393 LEU H 1 1
9 5467 1 1 25 LEU HA H 7.139 4.855 9.048 1.00 . A A . 393 LEU HA 1 1
9 5468 1 1 25 LEU HB2 H 6.642 6.906 6.932 1.00 . A A . 393 LEU HB2 1 1
9 5469 1 1 25 LEU HB3 H 7.012 7.483 8.555 1.00 . A A . 393 LEU HB3 1 1
9 5470 1 1 25 LEU HD11 H 8.788 6.906 5.551 1.00 . A A . 393 LEU HD11 1 1
9 5471 1 1 25 LEU HD12 H 10.218 7.285 6.510 1.00 . A A . 393 LEU HD12 1 1
9 5472 1 1 25 LEU HD13 H 8.771 8.284 6.651 1.00 . A A . 393 LEU HD13 1 1
9 5473 1 1 25 LEU HD21 H 10.392 6.235 8.837 1.00 . A A . 393 LEU HD21 1 1
9 5474 1 1 25 LEU HD22 H 8.883 6.225 9.750 1.00 . A A . 393 LEU HD22 1 1
9 5475 1 1 25 LEU HD23 H 9.482 7.731 9.054 1.00 . A A . 393 LEU HD23 1 1
9 5476 1 1 25 LEU HG H 8.767 5.344 7.338 1.00 . A A . 393 LEU HG 1 1
9 5477 1 1 25 LEU N N 5.980 4.536 7.354 1.00 . A A . 393 LEU N 1 1
9 5478 1 1 25 LEU O O 5.381 5.855 10.549 1.00 . A A . 393 LEU O 1 1
9 5479 1 1 26 LEU C C 2.507 5.412 10.377 1.00 . A A . 394 LEU C 1 1
9 5480 1 1 26 LEU CA C 2.973 6.527 9.448 1.00 . A A . 394 LEU CA 1 1
9 5481 1 1 26 LEU CB C 1.850 6.889 8.483 1.00 . A A . 394 LEU CB 1 1
9 5482 1 1 26 LEU CD1 C -0.069 8.528 8.609 1.00 . A A . 394 LEU CD1 1 1
9 5483 1 1 26 LEU CD2 C -0.439 6.147 9.287 1.00 . A A . 394 LEU CD2 1 1
9 5484 1 1 26 LEU CG C 0.576 7.306 9.269 1.00 . A A . 394 LEU CG 1 1
9 5485 1 1 26 LEU H H 4.103 6.068 7.722 1.00 . A A . 394 LEU H 1 1
9 5486 1 1 26 LEU HA H 3.222 7.397 10.034 1.00 . A A . 394 LEU HA 1 1
9 5487 1 1 26 LEU HB2 H 2.185 7.702 7.851 1.00 . A A . 394 LEU HB2 1 1
9 5488 1 1 26 LEU HB3 H 1.634 6.028 7.872 1.00 . A A . 394 LEU HB3 1 1
9 5489 1 1 26 LEU HD11 H -0.300 8.302 7.579 1.00 . A A . 394 LEU HD11 1 1
9 5490 1 1 26 LEU HD12 H 0.619 9.359 8.650 1.00 . A A . 394 LEU HD12 1 1
9 5491 1 1 26 LEU HD13 H -0.976 8.785 9.137 1.00 . A A . 394 LEU HD13 1 1
9 5492 1 1 26 LEU HD21 H 0.078 5.216 9.482 1.00 . A A . 394 LEU HD21 1 1
9 5493 1 1 26 LEU HD22 H -0.934 6.085 8.328 1.00 . A A . 394 LEU HD22 1 1
9 5494 1 1 26 LEU HD23 H -1.173 6.320 10.058 1.00 . A A . 394 LEU HD23 1 1
9 5495 1 1 26 LEU HG H 0.843 7.560 10.282 1.00 . A A . 394 LEU HG 1 1
9 5496 1 1 26 LEU N N 4.144 6.116 8.700 1.00 . A A . 394 LEU N 1 1
9 5497 1 1 26 LEU O O 2.165 5.657 11.531 1.00 . A A . 394 LEU O 1 1
9 5498 1 1 27 ALA C C 3.012 2.831 11.841 1.00 . A A . 395 ALA C 1 1
9 5499 1 1 27 ALA CA C 2.076 3.038 10.654 1.00 . A A . 395 ALA CA 1 1
9 5500 1 1 27 ALA CB C 2.065 1.779 9.788 1.00 . A A . 395 ALA CB 1 1
9 5501 1 1 27 ALA H H 2.786 4.051 8.934 1.00 . A A . 395 ALA H 1 1
9 5502 1 1 27 ALA HA H 1.078 3.218 11.024 1.00 . A A . 395 ALA HA 1 1
9 5503 1 1 27 ALA HB1 H 3.067 1.564 9.452 1.00 . A A . 395 ALA HB1 1 1
9 5504 1 1 27 ALA HB2 H 1.423 1.937 8.933 1.00 . A A . 395 ALA HB2 1 1
9 5505 1 1 27 ALA HB3 H 1.692 0.946 10.367 1.00 . A A . 395 ALA HB3 1 1
9 5506 1 1 27 ALA N N 2.500 4.187 9.863 1.00 . A A . 395 ALA N 1 1
9 5507 1 1 27 ALA O O 2.580 2.433 12.922 1.00 . A A . 395 ALA O 1 1
9 5508 1 1 28 TYR C C 4.956 3.843 13.877 1.00 . A A . 396 TYR C 1 1
9 5509 1 1 28 TYR CA C 5.284 2.937 12.692 1.00 . A A . 396 TYR CA 1 1
9 5510 1 1 28 TYR CB C 6.682 3.268 12.160 1.00 . A A . 396 TYR CB 1 1
9 5511 1 1 28 TYR CD1 C 8.136 1.933 13.728 1.00 . A A . 396 TYR CD1 1 1
9 5512 1 1 28 TYR CD2 C 8.159 4.353 13.894 1.00 . A A . 396 TYR CD2 1 1
9 5513 1 1 28 TYR CE1 C 9.063 1.854 14.775 1.00 . A A . 396 TYR CE1 1 1
9 5514 1 1 28 TYR CE2 C 9.087 4.272 14.940 1.00 . A A . 396 TYR CE2 1 1
9 5515 1 1 28 TYR CG C 7.684 3.184 13.287 1.00 . A A . 396 TYR CG 1 1
9 5516 1 1 28 TYR CZ C 9.538 3.023 15.380 1.00 . A A . 396 TYR CZ 1 1
9 5517 1 1 28 TYR H H 4.584 3.415 10.748 1.00 . A A . 396 TYR H 1 1
9 5518 1 1 28 TYR HA H 5.273 1.911 13.023 1.00 . A A . 396 TYR HA 1 1
9 5519 1 1 28 TYR HB2 H 6.948 2.562 11.387 1.00 . A A . 396 TYR HB2 1 1
9 5520 1 1 28 TYR HB3 H 6.686 4.269 11.749 1.00 . A A . 396 TYR HB3 1 1
9 5521 1 1 28 TYR HD1 H 7.770 1.031 13.261 1.00 . A A . 396 TYR HD1 1 1
9 5522 1 1 28 TYR HD2 H 7.812 5.317 13.554 1.00 . A A . 396 TYR HD2 1 1
9 5523 1 1 28 TYR HE1 H 9.411 0.889 15.115 1.00 . A A . 396 TYR HE1 1 1
9 5524 1 1 28 TYR HE2 H 9.453 5.175 15.407 1.00 . A A . 396 TYR HE2 1 1
9 5525 1 1 28 TYR HH H 9.993 2.619 17.189 1.00 . A A . 396 TYR HH 1 1
9 5526 1 1 28 TYR N N 4.295 3.100 11.632 1.00 . A A . 396 TYR N 1 1
9 5527 1 1 28 TYR O O 5.030 3.424 15.032 1.00 . A A . 396 TYR O 1 1
9 5528 1 1 28 TYR OH O 10.452 2.944 16.411 1.00 . A A . 396 TYR OH 1 1
9 5529 1 1 29 PHE C C 3.077 5.582 15.441 1.00 . A A . 397 PHE C 1 1
9 5530 1 1 29 PHE CA C 4.280 6.049 14.626 1.00 . A A . 397 PHE CA 1 1
9 5531 1 1 29 PHE CB C 3.981 7.426 13.998 1.00 . A A . 397 PHE CB 1 1
9 5532 1 1 29 PHE CD1 C 6.129 8.504 14.761 1.00 . A A . 397 PHE CD1 1 1
9 5533 1 1 29 PHE CD2 C 5.626 8.489 12.386 1.00 . A A . 397 PHE CD2 1 1
9 5534 1 1 29 PHE CE1 C 7.326 9.176 14.501 1.00 . A A . 397 PHE CE1 1 1
9 5535 1 1 29 PHE CE2 C 6.825 9.159 12.130 1.00 . A A . 397 PHE CE2 1 1
9 5536 1 1 29 PHE CG C 5.274 8.159 13.707 1.00 . A A . 397 PHE CG 1 1
9 5537 1 1 29 PHE CZ C 7.675 9.502 13.186 1.00 . A A . 397 PHE CZ 1 1
9 5538 1 1 29 PHE H H 4.569 5.355 12.643 1.00 . A A . 397 PHE H 1 1
9 5539 1 1 29 PHE HA H 5.124 6.142 15.288 1.00 . A A . 397 PHE HA 1 1
9 5540 1 1 29 PHE HB2 H 3.439 7.285 13.076 1.00 . A A . 397 PHE HB2 1 1
9 5541 1 1 29 PHE HB3 H 3.381 8.018 14.677 1.00 . A A . 397 PHE HB3 1 1
9 5542 1 1 29 PHE HD1 H 5.862 8.260 15.777 1.00 . A A . 397 PHE HD1 1 1
9 5543 1 1 29 PHE HD2 H 4.970 8.234 11.568 1.00 . A A . 397 PHE HD2 1 1
9 5544 1 1 29 PHE HE1 H 7.984 9.442 15.315 1.00 . A A . 397 PHE HE1 1 1
9 5545 1 1 29 PHE HE2 H 7.094 9.411 11.115 1.00 . A A . 397 PHE HE2 1 1
9 5546 1 1 29 PHE HZ H 8.601 10.017 12.986 1.00 . A A . 397 PHE HZ 1 1
9 5547 1 1 29 PHE N N 4.607 5.083 13.579 1.00 . A A . 397 PHE N 1 1
9 5548 1 1 29 PHE O O 3.098 5.611 16.671 1.00 . A A . 397 PHE O 1 1
9 5549 1 1 30 ILE C C 1.084 3.378 16.140 1.00 . A A . 398 ILE C 1 1
9 5550 1 1 30 ILE CA C 0.824 4.690 15.412 1.00 . A A . 398 ILE CA 1 1
9 5551 1 1 30 ILE CB C -0.317 4.519 14.401 1.00 . A A . 398 ILE CB 1 1
9 5552 1 1 30 ILE CD1 C -0.755 7.008 14.570 1.00 . A A . 398 ILE CD1 1 1
9 5553 1 1 30 ILE CG1 C -0.498 5.827 13.617 1.00 . A A . 398 ILE CG1 1 1
9 5554 1 1 30 ILE CG2 C -1.611 4.177 15.137 1.00 . A A . 398 ILE CG2 1 1
9 5555 1 1 30 ILE H H 2.073 5.159 13.768 1.00 . A A . 398 ILE H 1 1
9 5556 1 1 30 ILE HA H 0.528 5.427 16.146 1.00 . A A . 398 ILE HA 1 1
9 5557 1 1 30 ILE HB H -0.083 3.722 13.713 1.00 . A A . 398 ILE HB 1 1
9 5558 1 1 30 ILE HD11 H 0.187 7.396 14.923 1.00 . A A . 398 ILE HD11 1 1
9 5559 1 1 30 ILE HD12 H -1.347 6.684 15.417 1.00 . A A . 398 ILE HD12 1 1
9 5560 1 1 30 ILE HD13 H -1.284 7.786 14.039 1.00 . A A . 398 ILE HD13 1 1
9 5561 1 1 30 ILE HG12 H 0.397 6.021 13.048 1.00 . A A . 398 ILE HG12 1 1
9 5562 1 1 30 ILE HG13 H -1.335 5.723 12.944 1.00 . A A . 398 ILE HG13 1 1
9 5563 1 1 30 ILE HG21 H -1.771 4.894 15.929 1.00 . A A . 398 ILE HG21 1 1
9 5564 1 1 30 ILE HG22 H -1.538 3.187 15.556 1.00 . A A . 398 ILE HG22 1 1
9 5565 1 1 30 ILE HG23 H -2.439 4.221 14.446 1.00 . A A . 398 ILE HG23 1 1
9 5566 1 1 30 ILE N N 2.032 5.158 14.748 1.00 . A A . 398 ILE N 1 1
9 5567 1 1 30 ILE O O 0.610 3.176 17.256 1.00 . A A . 398 ILE O 1 1
9 5568 1 1 31 GLY C C 2.933 1.366 17.372 1.00 . A A . 399 GLY C 1 1
9 5569 1 1 31 GLY CA C 2.136 1.197 16.091 1.00 . A A . 399 GLY CA 1 1
9 5570 1 1 31 GLY H H 2.190 2.701 14.611 1.00 . A A . 399 GLY H 1 1
9 5571 1 1 31 GLY HA2 H 1.211 0.685 16.310 1.00 . A A . 399 GLY HA2 1 1
9 5572 1 1 31 GLY HA3 H 2.713 0.613 15.390 1.00 . A A . 399 GLY HA3 1 1
9 5573 1 1 31 GLY N N 1.832 2.486 15.498 1.00 . A A . 399 GLY N 1 1
9 5574 1 1 31 GLY O O 2.774 0.597 18.321 1.00 . A A . 399 GLY O 1 1
9 5575 1 1 32 LEU C C 3.746 2.965 19.775 1.00 . A A . 400 LEU C 1 1
9 5576 1 1 32 LEU CA C 4.618 2.629 18.569 1.00 . A A . 400 LEU CA 1 1
9 5577 1 1 32 LEU CB C 5.586 3.789 18.293 1.00 . A A . 400 LEU CB 1 1
9 5578 1 1 32 LEU CD1 C 7.234 2.821 19.936 1.00 . A A . 400 LEU CD1 1 1
9 5579 1 1 32 LEU CD2 C 7.398 5.233 19.245 1.00 . A A . 400 LEU CD2 1 1
9 5580 1 1 32 LEU CG C 6.436 4.077 19.542 1.00 . A A . 400 LEU CG 1 1
9 5581 1 1 32 LEU H H 3.882 2.953 16.610 1.00 . A A . 400 LEU H 1 1
9 5582 1 1 32 LEU HA H 5.188 1.738 18.782 1.00 . A A . 400 LEU HA 1 1
9 5583 1 1 32 LEU HB2 H 6.235 3.521 17.472 1.00 . A A . 400 LEU HB2 1 1
9 5584 1 1 32 LEU HB3 H 5.025 4.673 18.030 1.00 . A A . 400 LEU HB3 1 1
9 5585 1 1 32 LEU HD11 H 8.123 3.105 20.484 1.00 . A A . 400 LEU HD11 1 1
9 5586 1 1 32 LEU HD12 H 7.521 2.276 19.048 1.00 . A A . 400 LEU HD12 1 1
9 5587 1 1 32 LEU HD13 H 6.617 2.188 20.558 1.00 . A A . 400 LEU HD13 1 1
9 5588 1 1 32 LEU HD21 H 7.776 5.629 20.175 1.00 . A A . 400 LEU HD21 1 1
9 5589 1 1 32 LEU HD22 H 6.874 6.011 18.709 1.00 . A A . 400 LEU HD22 1 1
9 5590 1 1 32 LEU HD23 H 8.222 4.873 18.648 1.00 . A A . 400 LEU HD23 1 1
9 5591 1 1 32 LEU HG H 5.791 4.359 20.362 1.00 . A A . 400 LEU HG 1 1
9 5592 1 1 32 LEU N N 3.796 2.375 17.396 1.00 . A A . 400 LEU N 1 1
9 5593 1 1 32 LEU O O 4.003 2.501 20.886 1.00 . A A . 400 LEU O 1 1
9 5594 1 1 33 LYS C C 1.064 2.980 21.161 1.00 . A A . 401 LYS C 1 1
9 5595 1 1 33 LYS CA C 1.833 4.184 20.632 1.00 . A A . 401 LYS CA 1 1
9 5596 1 1 33 LYS CB C 0.848 5.240 20.130 1.00 . A A . 401 LYS CB 1 1
9 5597 1 1 33 LYS CD C -0.932 6.855 20.810 1.00 . A A . 401 LYS CD 1 1
9 5598 1 1 33 LYS CE C -1.755 7.387 21.984 1.00 . A A . 401 LYS CE 1 1
9 5599 1 1 33 LYS CG C 0.015 5.761 21.303 1.00 . A A . 401 LYS CG 1 1
9 5600 1 1 33 LYS H H 2.569 4.127 18.648 1.00 . A A . 401 LYS H 1 1
9 5601 1 1 33 LYS HA H 2.422 4.607 21.431 1.00 . A A . 401 LYS HA 1 1
9 5602 1 1 33 LYS HB2 H 1.394 6.057 19.682 1.00 . A A . 401 LYS HB2 1 1
9 5603 1 1 33 LYS HB3 H 0.193 4.799 19.394 1.00 . A A . 401 LYS HB3 1 1
9 5604 1 1 33 LYS HD2 H -0.356 7.662 20.378 1.00 . A A . 401 LYS HD2 1 1
9 5605 1 1 33 LYS HD3 H -1.596 6.447 20.063 1.00 . A A . 401 LYS HD3 1 1
9 5606 1 1 33 LYS HE2 H -2.464 8.120 21.626 1.00 . A A . 401 LYS HE2 1 1
9 5607 1 1 33 LYS HE3 H -2.287 6.571 22.451 1.00 . A A . 401 LYS HE3 1 1
9 5608 1 1 33 LYS HG2 H -0.560 4.948 21.724 1.00 . A A . 401 LYS HG2 1 1
9 5609 1 1 33 LYS HG3 H 0.671 6.167 22.058 1.00 . A A . 401 LYS HG3 1 1
9 5610 1 1 33 LYS HZ1 H -1.230 8.946 23.262 1.00 . A A . 401 LYS HZ1 1 1
9 5611 1 1 33 LYS HZ2 H 0.095 8.152 22.556 1.00 . A A . 401 LYS HZ2 1 1
9 5612 1 1 33 LYS HZ3 H -0.768 7.412 23.818 1.00 . A A . 401 LYS HZ3 1 1
9 5613 1 1 33 LYS N N 2.724 3.783 19.553 1.00 . A A . 401 LYS N 1 1
9 5614 1 1 33 LYS NZ N -0.846 8.021 22.980 1.00 . A A . 401 LYS NZ 1 1
9 5615 1 1 33 LYS O O 0.552 2.175 20.386 1.00 . A A . 401 LYS O 1 1
9 5616 1 1 34 HIS C C -0.393 2.193 24.399 1.00 . A A . 402 HIS C 1 1
9 5617 1 1 34 HIS CA C 0.280 1.745 23.108 1.00 . A A . 402 HIS CA 1 1
9 5618 1 1 34 HIS CB C 1.259 0.610 23.409 1.00 . A A . 402 HIS CB 1 1
9 5619 1 1 34 HIS CD2 C 0.059 -1.716 23.155 1.00 . A A . 402 HIS CD2 1 1
9 5620 1 1 34 HIS CE1 C -0.587 -1.959 25.210 1.00 . A A . 402 HIS CE1 1 1
9 5621 1 1 34 HIS CG C 0.489 -0.608 23.843 1.00 . A A . 402 HIS CG 1 1
9 5622 1 1 34 HIS H H 1.422 3.534 23.051 1.00 . A A . 402 HIS H 1 1
9 5623 1 1 34 HIS HA H -0.478 1.379 22.431 1.00 . A A . 402 HIS HA 1 1
9 5624 1 1 34 HIS HB2 H 1.826 0.378 22.518 1.00 . A A . 402 HIS HB2 1 1
9 5625 1 1 34 HIS HB3 H 1.931 0.911 24.197 1.00 . A A . 402 HIS HB3 1 1
9 5626 1 1 34 HIS HD1 H 0.214 -0.167 25.896 1.00 . A A . 402 HIS HD1 1 1
9 5627 1 1 34 HIS HD2 H 0.222 -1.897 22.104 1.00 . A A . 402 HIS HD2 1 1
9 5628 1 1 34 HIS HE1 H -1.030 -2.361 26.108 1.00 . A A . 402 HIS HE1 1 1
9 5629 1 1 34 HIS HE2 H -1.033 -3.430 23.805 1.00 . A A . 402 HIS HE2 1 1
9 5630 1 1 34 HIS N N 0.989 2.861 22.484 1.00 . A A . 402 HIS N 1 1
9 5631 1 1 34 HIS ND1 N 0.067 -0.785 25.150 1.00 . A A . 402 HIS ND1 1 1
9 5632 1 1 34 HIS NE2 N -0.621 -2.568 24.021 1.00 . A A . 402 HIS NE2 1 1
9 5633 1 1 34 HIS O O 0.149 3.011 25.143 1.00 . A A . 402 HIS O 1 1
9 5634 1 1 35 HIS C C -1.725 1.298 27.070 1.00 . A A . 403 HIS C 1 1
9 5635 1 1 35 HIS CA C -2.321 2.008 25.857 1.00 . A A . 403 HIS CA 1 1
9 5636 1 1 35 HIS CB C -3.793 1.612 25.700 1.00 . A A . 403 HIS CB 1 1
9 5637 1 1 35 HIS CD2 C -5.053 0.981 27.921 1.00 . A A . 403 HIS CD2 1 1
9 5638 1 1 35 HIS CE1 C -5.432 2.988 28.645 1.00 . A A . 403 HIS CE1 1 1
9 5639 1 1 35 HIS CG C -4.522 1.845 26.996 1.00 . A A . 403 HIS CG 1 1
9 5640 1 1 35 HIS H H -1.962 1.010 24.023 1.00 . A A . 403 HIS H 1 1
9 5641 1 1 35 HIS HA H -2.261 3.075 26.007 1.00 . A A . 403 HIS HA 1 1
9 5642 1 1 35 HIS HB2 H -4.245 2.206 24.919 1.00 . A A . 403 HIS HB2 1 1
9 5643 1 1 35 HIS HB3 H -3.857 0.565 25.437 1.00 . A A . 403 HIS HB3 1 1
9 5644 1 1 35 HIS HD1 H -4.519 3.962 27.050 1.00 . A A . 403 HIS HD1 1 1
9 5645 1 1 35 HIS HD2 H -5.028 -0.097 27.852 1.00 . A A . 403 HIS HD2 1 1
9 5646 1 1 35 HIS HE1 H -5.761 3.818 29.252 1.00 . A A . 403 HIS HE1 1 1
9 5647 1 1 35 HIS HE2 H -6.079 1.349 29.756 1.00 . A A . 403 HIS HE2 1 1
9 5648 1 1 35 HIS N N -1.580 1.655 24.655 1.00 . A A . 403 HIS N 1 1
9 5649 1 1 35 HIS ND1 N -4.775 3.120 27.479 1.00 . A A . 403 HIS ND1 1 1
9 5650 1 1 35 HIS NE2 N -5.628 1.705 28.961 1.00 . A A . 403 HIS NE2 1 1
9 5651 1 1 35 HIS O O -1.550 0.081 27.061 1.00 . A A . 403 HIS O 1 1
9 5652 1 1 36 HIS C C -1.927 1.316 30.393 1.00 . A A . 404 HIS C 1 1
9 5653 1 1 36 HIS CA C -0.846 1.507 29.334 1.00 . A A . 404 HIS CA 1 1
9 5654 1 1 36 HIS CB C 0.238 2.441 29.873 1.00 . A A . 404 HIS CB 1 1
9 5655 1 1 36 HIS CD2 C 1.709 3.417 27.925 1.00 . A A . 404 HIS CD2 1 1
9 5656 1 1 36 HIS CE1 C 3.231 1.874 27.879 1.00 . A A . 404 HIS CE1 1 1
9 5657 1 1 36 HIS CG C 1.380 2.503 28.896 1.00 . A A . 404 HIS CG 1 1
9 5658 1 1 36 HIS H H -1.587 3.033 28.056 1.00 . A A . 404 HIS H 1 1
9 5659 1 1 36 HIS HA H -0.398 0.548 29.115 1.00 . A A . 404 HIS HA 1 1
9 5660 1 1 36 HIS HB2 H -0.176 3.430 30.009 1.00 . A A . 404 HIS HB2 1 1
9 5661 1 1 36 HIS HB3 H 0.595 2.068 30.820 1.00 . A A . 404 HIS HB3 1 1
9 5662 1 1 36 HIS HD1 H 2.419 0.733 29.417 1.00 . A A . 404 HIS HD1 1 1
9 5663 1 1 36 HIS HD2 H 1.147 4.309 27.694 1.00 . A A . 404 HIS HD2 1 1
9 5664 1 1 36 HIS HE1 H 4.105 1.299 27.614 1.00 . A A . 404 HIS HE1 1 1
9 5665 1 1 36 HIS HE2 H 3.344 3.476 26.553 1.00 . A A . 404 HIS HE2 1 1
9 5666 1 1 36 HIS N N -1.422 2.068 28.111 1.00 . A A . 404 HIS N 1 1
9 5667 1 1 36 HIS ND1 N 2.365 1.528 28.848 1.00 . A A . 404 HIS ND1 1 1
9 5668 1 1 36 HIS NE2 N 2.878 3.018 27.284 1.00 . A A . 404 HIS NE2 1 1
9 5669 1 1 36 HIS O O -2.655 2.250 30.728 1.00 . A A . 404 HIS O 1 1
9 5670 1 1 37 ALA C C -2.569 0.306 33.293 1.00 . A A . 405 ALA C 1 1
9 5671 1 1 37 ALA CA C -3.020 -0.213 31.932 1.00 . A A . 405 ALA CA 1 1
9 5672 1 1 37 ALA CB C -3.241 -1.725 32.008 1.00 . A A . 405 ALA CB 1 1
9 5673 1 1 37 ALA H H -1.418 -0.608 30.603 1.00 . A A . 405 ALA H 1 1
9 5674 1 1 37 ALA HA H -3.953 0.263 31.668 1.00 . A A . 405 ALA HA 1 1
9 5675 1 1 37 ALA HB1 H -3.332 -2.125 31.009 1.00 . A A . 405 ALA HB1 1 1
9 5676 1 1 37 ALA HB2 H -4.144 -1.929 32.562 1.00 . A A . 405 ALA HB2 1 1
9 5677 1 1 37 ALA HB3 H -2.400 -2.186 32.505 1.00 . A A . 405 ALA HB3 1 1
9 5678 1 1 37 ALA N N -2.026 0.097 30.911 1.00 . A A . 405 ALA N 1 1
9 5679 1 1 37 ALA O O -3.348 0.337 34.246 1.00 . A A . 405 ALA O 1 1
9 5680 1 1 38 GLY C C -1.474 2.497 35.057 1.00 . A A . 406 GLY C 1 1
9 5681 1 1 38 GLY CA C -0.758 1.222 34.628 1.00 . A A . 406 GLY CA 1 1
9 5682 1 1 38 GLY H H -0.731 0.659 32.586 1.00 . A A . 406 GLY H 1 1
9 5683 1 1 38 GLY HA2 H -0.874 0.473 35.398 1.00 . A A . 406 GLY HA2 1 1
9 5684 1 1 38 GLY HA3 H 0.290 1.436 34.495 1.00 . A A . 406 GLY HA3 1 1
9 5685 1 1 38 GLY N N -1.306 0.710 33.377 1.00 . A A . 406 GLY N 1 1
9 5686 1 1 38 GLY O O -1.682 2.731 36.246 1.00 . A A . 406 GLY O 1 1
9 5687 1 1 39 TYR C C -4.019 4.460 33.990 1.00 . A A . 407 TYR C 1 1
9 5688 1 1 39 TYR CA C -2.550 4.576 34.361 1.00 . A A . 407 TYR CA 1 1
9 5689 1 1 39 TYR CB C -1.913 5.716 33.568 1.00 . A A . 407 TYR CB 1 1
9 5690 1 1 39 TYR CD1 C -0.374 6.668 35.324 1.00 . A A . 407 TYR CD1 1 1
9 5691 1 1 39 TYR CD2 C 0.603 5.567 33.397 1.00 . A A . 407 TYR CD2 1 1
9 5692 1 1 39 TYR CE1 C 0.906 6.922 35.828 1.00 . A A . 407 TYR CE1 1 1
9 5693 1 1 39 TYR CE2 C 1.883 5.821 33.901 1.00 . A A . 407 TYR CE2 1 1
9 5694 1 1 39 TYR CG C -0.528 5.990 34.108 1.00 . A A . 407 TYR CG 1 1
9 5695 1 1 39 TYR CZ C 2.035 6.500 35.116 1.00 . A A . 407 TYR CZ 1 1
9 5696 1 1 39 TYR H H -1.660 3.073 33.150 1.00 . A A . 407 TYR H 1 1
9 5697 1 1 39 TYR HA H -2.472 4.802 35.416 1.00 . A A . 407 TYR HA 1 1
9 5698 1 1 39 TYR HB2 H -1.848 5.437 32.525 1.00 . A A . 407 TYR HB2 1 1
9 5699 1 1 39 TYR HB3 H -2.518 6.603 33.667 1.00 . A A . 407 TYR HB3 1 1
9 5700 1 1 39 TYR HD1 H -1.245 6.994 35.874 1.00 . A A . 407 TYR HD1 1 1
9 5701 1 1 39 TYR HD2 H 0.487 5.044 32.460 1.00 . A A . 407 TYR HD2 1 1
9 5702 1 1 39 TYR HE1 H 1.024 7.446 36.765 1.00 . A A . 407 TYR HE1 1 1
9 5703 1 1 39 TYR HE2 H 2.753 5.494 33.354 1.00 . A A . 407 TYR HE2 1 1
9 5704 1 1 39 TYR HH H 3.229 7.468 36.247 1.00 . A A . 407 TYR HH 1 1
9 5705 1 1 39 TYR N N -1.851 3.319 34.081 1.00 . A A . 407 TYR N 1 1
9 5706 1 1 39 TYR O O -4.363 3.933 32.934 1.00 . A A . 407 TYR O 1 1
9 5707 1 1 39 TYR OH O 3.298 6.751 35.611 1.00 . A A . 407 TYR OH 1 1
9 5708 1 1 40 GLU C C -6.974 6.238 34.985 1.00 . A A . 408 GLU C 1 1
9 5709 1 1 40 GLU CA C -6.333 4.904 34.639 1.00 . A A . 408 GLU CA 1 1
9 5710 1 1 40 GLU CB C -6.964 3.791 35.479 1.00 . A A . 408 GLU CB 1 1
9 5711 1 1 40 GLU CD C -7.239 1.316 35.715 1.00 . A A . 408 GLU CD 1 1
9 5712 1 1 40 GLU CG C -6.654 2.426 34.853 1.00 . A A . 408 GLU CG 1 1
9 5713 1 1 40 GLU H H -4.543 5.365 35.698 1.00 . A A . 408 GLU H 1 1
9 5714 1 1 40 GLU HA H -6.516 4.695 33.592 1.00 . A A . 408 GLU HA 1 1
9 5715 1 1 40 GLU HB2 H -6.558 3.827 36.481 1.00 . A A . 408 GLU HB2 1 1
9 5716 1 1 40 GLU HB3 H -8.033 3.930 35.519 1.00 . A A . 408 GLU HB3 1 1
9 5717 1 1 40 GLU HG2 H -7.092 2.378 33.867 1.00 . A A . 408 GLU HG2 1 1
9 5718 1 1 40 GLU HG3 H -5.585 2.291 34.776 1.00 . A A . 408 GLU HG3 1 1
9 5719 1 1 40 GLU N N -4.886 4.953 34.872 1.00 . A A . 408 GLU N 1 1
9 5720 1 1 40 GLU O O -6.529 6.931 35.899 1.00 . A A . 408 GLU O 1 1
9 5721 1 1 40 GLU OE1 O -7.824 1.633 36.737 1.00 . A A . 408 GLU OE1 1 1
9 5722 1 1 40 GLU OE2 O -7.093 0.165 35.341 1.00 . A A . 408 GLU OE2 1 1
9 5723 1 1 41 GLN C C -10.226 7.618 34.552 1.00 . A A . 409 GLN C 1 1
9 5724 1 1 41 GLN CA C -8.725 7.857 34.473 1.00 . A A . 409 GLN CA 1 1
9 5725 1 1 41 GLN CB C -8.414 8.838 33.336 1.00 . A A . 409 GLN CB 1 1
9 5726 1 1 41 GLN CD C -6.190 9.244 34.415 1.00 . A A . 409 GLN CD 1 1
9 5727 1 1 41 GLN CG C -6.895 8.910 33.104 1.00 . A A . 409 GLN CG 1 1
9 5728 1 1 41 GLN H H -8.324 5.996 33.529 1.00 . A A . 409 GLN H 1 1
9 5729 1 1 41 GLN HA H -8.402 8.291 35.413 1.00 . A A . 409 GLN HA 1 1
9 5730 1 1 41 GLN HB2 H -8.900 8.504 32.432 1.00 . A A . 409 GLN HB2 1 1
9 5731 1 1 41 GLN HB3 H -8.779 9.819 33.599 1.00 . A A . 409 GLN HB3 1 1
9 5732 1 1 41 GLN HE21 H -4.797 7.847 34.192 1.00 . A A . 409 GLN HE21 1 1
9 5733 1 1 41 GLN HE22 H -4.674 8.775 35.608 1.00 . A A . 409 GLN HE22 1 1
9 5734 1 1 41 GLN HG2 H -6.531 7.962 32.725 1.00 . A A . 409 GLN HG2 1 1
9 5735 1 1 41 GLN HG3 H -6.680 9.685 32.378 1.00 . A A . 409 GLN HG3 1 1
9 5736 1 1 41 GLN N N -8.021 6.594 34.244 1.00 . A A . 409 GLN N 1 1
9 5737 1 1 41 GLN NE2 N -5.133 8.565 34.767 1.00 . A A . 409 GLN NE2 1 1
9 5738 1 1 41 GLN O O -10.762 6.737 33.879 1.00 . A A . 409 GLN O 1 1
9 5739 1 1 41 GLN OE1 O -6.617 10.143 35.138 1.00 . A A . 409 GLN OE1 1 1
9 5740 1 1 42 PHE C C -12.728 6.816 35.714 1.00 . A A . 410 PHE C 1 1
9 5741 1 1 42 PHE CA C -12.338 8.282 35.545 1.00 . A A . 410 PHE CA 1 1
9 5742 1 1 42 PHE CB C -13.056 8.867 34.329 1.00 . A A . 410 PHE CB 1 1
9 5743 1 1 42 PHE CD1 C -13.610 11.198 35.112 1.00 . A A . 410 PHE CD1 1 1
9 5744 1 1 42 PHE CD2 C -11.884 10.911 33.433 1.00 . A A . 410 PHE CD2 1 1
9 5745 1 1 42 PHE CE1 C -13.415 12.583 35.076 1.00 . A A . 410 PHE CE1 1 1
9 5746 1 1 42 PHE CE2 C -11.690 12.297 33.396 1.00 . A A . 410 PHE CE2 1 1
9 5747 1 1 42 PHE CG C -12.845 10.361 34.290 1.00 . A A . 410 PHE CG 1 1
9 5748 1 1 42 PHE CZ C -12.455 13.134 34.219 1.00 . A A . 410 PHE CZ 1 1
9 5749 1 1 42 PHE H H -10.412 9.092 35.889 1.00 . A A . 410 PHE H 1 1
9 5750 1 1 42 PHE HA H -12.639 8.828 36.425 1.00 . A A . 410 PHE HA 1 1
9 5751 1 1 42 PHE HB2 H -12.659 8.421 33.429 1.00 . A A . 410 PHE HB2 1 1
9 5752 1 1 42 PHE HB3 H -14.112 8.654 34.400 1.00 . A A . 410 PHE HB3 1 1
9 5753 1 1 42 PHE HD1 H -14.351 10.774 35.774 1.00 . A A . 410 PHE HD1 1 1
9 5754 1 1 42 PHE HD2 H -11.294 10.267 32.797 1.00 . A A . 410 PHE HD2 1 1
9 5755 1 1 42 PHE HE1 H -14.005 13.228 35.710 1.00 . A A . 410 PHE HE1 1 1
9 5756 1 1 42 PHE HE2 H -10.949 12.722 32.734 1.00 . A A . 410 PHE HE2 1 1
9 5757 1 1 42 PHE HZ H -12.305 14.202 34.191 1.00 . A A . 410 PHE HZ 1 1
9 5758 1 1 42 PHE N N -10.897 8.409 35.380 1.00 . A A . 410 PHE N 1 1
9 5759 1 1 42 PHE O O -13.840 6.474 35.350 1.00 . A A . 410 PHE O 1 1
9 5760 1 1 42 PHE OXT O -11.906 6.058 36.204 1.00 . A A . 410 PHE OXT 1 1
10 5761 1 1 1 SER C C -0.301 9.380 -20.658 1.00 . A A . 369 SER C 1 1
10 5762 1 1 1 SER CA C -0.219 9.234 -19.142 1.00 . A A . 369 SER CA 1 1
10 5763 1 1 1 SER CB C -1.623 9.277 -18.534 1.00 . A A . 369 SER CB 1 1
10 5764 1 1 1 SER H1 H 1.111 10.821 -19.358 1.00 . A A . 369 SER H1 1 1
10 5765 1 1 1 SER H2 H 1.271 9.975 -17.893 1.00 . A A . 369 SER H2 1 1
10 5766 1 1 1 SER H3 H -0.032 11.040 -18.124 1.00 . A A . 369 SER H3 1 1
10 5767 1 1 1 SER HA H 0.250 8.292 -18.897 1.00 . A A . 369 SER HA 1 1
10 5768 1 1 1 SER HB2 H -2.089 8.310 -18.629 1.00 . A A . 369 SER HB2 1 1
10 5769 1 1 1 SER HB3 H -1.552 9.537 -17.486 1.00 . A A . 369 SER HB3 1 1
10 5770 1 1 1 SER HG H -2.376 11.062 -18.722 1.00 . A A . 369 SER HG 1 1
10 5771 1 1 1 SER N N 0.594 10.352 -18.587 1.00 . A A . 369 SER N 1 1
10 5772 1 1 1 SER O O -1.384 9.330 -21.240 1.00 . A A . 369 SER O 1 1
10 5773 1 1 1 SER OG O -2.406 10.243 -19.223 1.00 . A A . 369 SER OG 1 1
10 5774 1 1 2 ALA C C 0.575 8.397 -23.435 1.00 . A A . 370 ALA C 1 1
10 5775 1 1 2 ALA CA C 0.897 9.719 -22.746 1.00 . A A . 370 ALA CA 1 1
10 5776 1 1 2 ALA CB C 2.277 10.211 -23.199 1.00 . A A . 370 ALA CB 1 1
10 5777 1 1 2 ALA H H 1.685 9.593 -20.773 1.00 . A A . 370 ALA H 1 1
10 5778 1 1 2 ALA HA H 0.158 10.449 -23.038 1.00 . A A . 370 ALA HA 1 1
10 5779 1 1 2 ALA HB1 H 2.224 10.519 -24.233 1.00 . A A . 370 ALA HB1 1 1
10 5780 1 1 2 ALA HB2 H 2.997 9.411 -23.102 1.00 . A A . 370 ALA HB2 1 1
10 5781 1 1 2 ALA HB3 H 2.582 11.050 -22.590 1.00 . A A . 370 ALA HB3 1 1
10 5782 1 1 2 ALA N N 0.854 9.564 -21.292 1.00 . A A . 370 ALA N 1 1
10 5783 1 1 2 ALA O O 0.975 7.329 -22.972 1.00 . A A . 370 ALA O 1 1
10 5784 1 1 3 ASP C C 0.710 6.549 -25.797 1.00 . A A . 371 ASP C 1 1
10 5785 1 1 3 ASP CA C -0.532 7.272 -25.286 1.00 . A A . 371 ASP CA 1 1
10 5786 1 1 3 ASP CB C -1.436 7.621 -26.477 1.00 . A A . 371 ASP CB 1 1
10 5787 1 1 3 ASP CG C -2.802 8.080 -25.979 1.00 . A A . 371 ASP CG 1 1
10 5788 1 1 3 ASP H H -0.449 9.358 -24.855 1.00 . A A . 371 ASP H 1 1
10 5789 1 1 3 ASP HA H -1.072 6.609 -24.625 1.00 . A A . 371 ASP HA 1 1
10 5790 1 1 3 ASP HB2 H -0.981 8.404 -27.068 1.00 . A A . 371 ASP HB2 1 1
10 5791 1 1 3 ASP HB3 H -1.561 6.743 -27.094 1.00 . A A . 371 ASP HB3 1 1
10 5792 1 1 3 ASP N N -0.155 8.477 -24.542 1.00 . A A . 371 ASP N 1 1
10 5793 1 1 3 ASP O O 0.797 5.322 -25.728 1.00 . A A . 371 ASP O 1 1
10 5794 1 1 3 ASP OD1 O -3.107 7.824 -24.827 1.00 . A A . 371 ASP OD1 1 1
10 5795 1 1 3 ASP OD2 O -3.522 8.682 -26.759 1.00 . A A . 371 ASP OD2 1 1
10 5796 1 1 4 ASP C C 3.947 6.616 -25.726 1.00 . A A . 372 ASP C 1 1
10 5797 1 1 4 ASP CA C 2.905 6.735 -26.831 1.00 . A A . 372 ASP CA 1 1
10 5798 1 1 4 ASP CB C 3.457 7.613 -27.958 1.00 . A A . 372 ASP CB 1 1
10 5799 1 1 4 ASP CG C 4.595 6.890 -28.672 1.00 . A A . 372 ASP CG 1 1
10 5800 1 1 4 ASP H H 1.544 8.287 -26.338 1.00 . A A . 372 ASP H 1 1
10 5801 1 1 4 ASP HA H 2.699 5.750 -27.228 1.00 . A A . 372 ASP HA 1 1
10 5802 1 1 4 ASP HB2 H 2.669 7.827 -28.664 1.00 . A A . 372 ASP HB2 1 1
10 5803 1 1 4 ASP HB3 H 3.826 8.538 -27.541 1.00 . A A . 372 ASP HB3 1 1
10 5804 1 1 4 ASP N N 1.669 7.314 -26.310 1.00 . A A . 372 ASP N 1 1
10 5805 1 1 4 ASP O O 4.476 7.619 -25.249 1.00 . A A . 372 ASP O 1 1
10 5806 1 1 4 ASP OD1 O 5.076 5.906 -28.135 1.00 . A A . 372 ASP OD1 1 1
10 5807 1 1 4 ASP OD2 O 4.969 7.333 -29.746 1.00 . A A . 372 ASP OD2 1 1
10 5808 1 1 5 ASP C C 6.616 5.517 -24.759 1.00 . A A . 373 ASP C 1 1
10 5809 1 1 5 ASP CA C 5.218 5.149 -24.271 1.00 . A A . 373 ASP CA 1 1
10 5810 1 1 5 ASP CB C 5.192 3.679 -23.851 1.00 . A A . 373 ASP CB 1 1
10 5811 1 1 5 ASP CG C 3.911 3.381 -23.077 1.00 . A A . 373 ASP CG 1 1
10 5812 1 1 5 ASP H H 3.784 4.621 -25.739 1.00 . A A . 373 ASP H 1 1
10 5813 1 1 5 ASP HA H 4.971 5.761 -23.417 1.00 . A A . 373 ASP HA 1 1
10 5814 1 1 5 ASP HB2 H 5.233 3.053 -24.730 1.00 . A A . 373 ASP HB2 1 1
10 5815 1 1 5 ASP HB3 H 6.044 3.469 -23.222 1.00 . A A . 373 ASP HB3 1 1
10 5816 1 1 5 ASP N N 4.237 5.384 -25.322 1.00 . A A . 373 ASP N 1 1
10 5817 1 1 5 ASP O O 6.975 5.252 -25.905 1.00 . A A . 373 ASP O 1 1
10 5818 1 1 5 ASP OD1 O 3.194 4.320 -22.774 1.00 . A A . 373 ASP OD1 1 1
10 5819 1 1 5 ASP OD2 O 3.666 2.218 -22.801 1.00 . A A . 373 ASP OD2 1 1
10 5820 1 1 6 ASN C C 9.644 6.558 -22.987 1.00 . A A . 374 ASN C 1 1
10 5821 1 1 6 ASN CA C 8.762 6.536 -24.227 1.00 . A A . 374 ASN CA 1 1
10 5822 1 1 6 ASN CB C 8.748 7.923 -24.870 1.00 . A A . 374 ASN CB 1 1
10 5823 1 1 6 ASN CG C 10.084 8.192 -25.555 1.00 . A A . 374 ASN CG 1 1
10 5824 1 1 6 ASN H H 7.061 6.318 -22.979 1.00 . A A . 374 ASN H 1 1
10 5825 1 1 6 ASN HA H 9.172 5.829 -24.934 1.00 . A A . 374 ASN HA 1 1
10 5826 1 1 6 ASN HB2 H 7.953 7.973 -25.600 1.00 . A A . 374 ASN HB2 1 1
10 5827 1 1 6 ASN HB3 H 8.581 8.670 -24.108 1.00 . A A . 374 ASN HB3 1 1
10 5828 1 1 6 ASN HD21 H 10.046 10.142 -25.191 1.00 . A A . 374 ASN HD21 1 1
10 5829 1 1 6 ASN HD22 H 11.409 9.589 -26.036 1.00 . A A . 374 ASN HD22 1 1
10 5830 1 1 6 ASN N N 7.401 6.132 -23.879 1.00 . A A . 374 ASN N 1 1
10 5831 1 1 6 ASN ND2 N 10.552 9.409 -25.598 1.00 . A A . 374 ASN ND2 1 1
10 5832 1 1 6 ASN O O 9.154 6.441 -21.864 1.00 . A A . 374 ASN O 1 1
10 5833 1 1 6 ASN OD1 O 10.716 7.269 -26.067 1.00 . A A . 374 ASN OD1 1 1
10 5834 1 1 7 PHE C C 11.527 5.681 -21.041 1.00 . A A . 375 PHE C 1 1
10 5835 1 1 7 PHE CA C 11.894 6.732 -22.084 1.00 . A A . 375 PHE CA 1 1
10 5836 1 1 7 PHE CB C 11.898 8.117 -21.434 1.00 . A A . 375 PHE CB 1 1
10 5837 1 1 7 PHE CD1 C 13.861 9.231 -22.550 1.00 . A A . 375 PHE CD1 1 1
10 5838 1 1 7 PHE CD2 C 11.622 9.947 -23.145 1.00 . A A . 375 PHE CD2 1 1
10 5839 1 1 7 PHE CE1 C 14.397 10.162 -23.446 1.00 . A A . 375 PHE CE1 1 1
10 5840 1 1 7 PHE CE2 C 12.158 10.878 -24.042 1.00 . A A . 375 PHE CE2 1 1
10 5841 1 1 7 PHE CG C 12.474 9.123 -22.399 1.00 . A A . 375 PHE CG 1 1
10 5842 1 1 7 PHE CZ C 13.545 10.987 -24.193 1.00 . A A . 375 PHE CZ 1 1
10 5843 1 1 7 PHE H H 11.281 6.788 -24.114 1.00 . A A . 375 PHE H 1 1
10 5844 1 1 7 PHE HA H 12.884 6.522 -22.461 1.00 . A A . 375 PHE HA 1 1
10 5845 1 1 7 PHE HB2 H 10.887 8.398 -21.179 1.00 . A A . 375 PHE HB2 1 1
10 5846 1 1 7 PHE HB3 H 12.502 8.093 -20.539 1.00 . A A . 375 PHE HB3 1 1
10 5847 1 1 7 PHE HD1 H 14.518 8.596 -21.975 1.00 . A A . 375 PHE HD1 1 1
10 5848 1 1 7 PHE HD2 H 10.552 9.864 -23.028 1.00 . A A . 375 PHE HD2 1 1
10 5849 1 1 7 PHE HE1 H 15.468 10.246 -23.563 1.00 . A A . 375 PHE HE1 1 1
10 5850 1 1 7 PHE HE2 H 11.501 11.513 -24.616 1.00 . A A . 375 PHE HE2 1 1
10 5851 1 1 7 PHE HZ H 13.959 11.704 -24.884 1.00 . A A . 375 PHE HZ 1 1
10 5852 1 1 7 PHE N N 10.948 6.703 -23.196 1.00 . A A . 375 PHE N 1 1
10 5853 1 1 7 PHE O O 10.723 5.937 -20.145 1.00 . A A . 375 PHE O 1 1
10 5854 1 1 8 LEU C C 12.076 3.902 -18.801 1.00 . A A . 376 LEU C 1 1
10 5855 1 1 8 LEU CA C 11.841 3.417 -20.230 1.00 . A A . 376 LEU CA 1 1
10 5856 1 1 8 LEU CB C 12.739 2.201 -20.548 1.00 . A A . 376 LEU CB 1 1
10 5857 1 1 8 LEU CD1 C 11.154 0.462 -21.464 1.00 . A A . 376 LEU CD1 1 1
10 5858 1 1 8 LEU CD2 C 12.995 -0.233 -19.926 1.00 . A A . 376 LEU CD2 1 1
10 5859 1 1 8 LEU CG C 11.988 0.879 -20.248 1.00 . A A . 376 LEU CG 1 1
10 5860 1 1 8 LEU H H 12.749 4.349 -21.902 1.00 . A A . 376 LEU H 1 1
10 5861 1 1 8 LEU HA H 10.804 3.132 -20.335 1.00 . A A . 376 LEU HA 1 1
10 5862 1 1 8 LEU HB2 H 13.012 2.231 -21.592 1.00 . A A . 376 LEU HB2 1 1
10 5863 1 1 8 LEU HB3 H 13.637 2.249 -19.948 1.00 . A A . 376 LEU HB3 1 1
10 5864 1 1 8 LEU HD11 H 10.628 1.322 -21.849 1.00 . A A . 376 LEU HD11 1 1
10 5865 1 1 8 LEU HD12 H 10.442 -0.294 -21.171 1.00 . A A . 376 LEU HD12 1 1
10 5866 1 1 8 LEU HD13 H 11.806 0.067 -22.231 1.00 . A A . 376 LEU HD13 1 1
10 5867 1 1 8 LEU HD21 H 12.469 -1.165 -19.786 1.00 . A A . 376 LEU HD21 1 1
10 5868 1 1 8 LEU HD22 H 13.529 0.018 -19.021 1.00 . A A . 376 LEU HD22 1 1
10 5869 1 1 8 LEU HD23 H 13.696 -0.332 -20.741 1.00 . A A . 376 LEU HD23 1 1
10 5870 1 1 8 LEU HG H 11.329 1.020 -19.405 1.00 . A A . 376 LEU HG 1 1
10 5871 1 1 8 LEU N N 12.119 4.498 -21.167 1.00 . A A . 376 LEU N 1 1
10 5872 1 1 8 LEU O O 12.281 5.095 -18.581 1.00 . A A . 376 LEU O 1 1
10 5873 1 1 9 VAL C C 11.733 4.700 -16.106 1.00 . A A . 377 VAL C 1 1
10 5874 1 1 9 VAL CA C 12.241 3.293 -16.425 1.00 . A A . 377 VAL CA 1 1
10 5875 1 1 9 VAL CB C 13.728 3.174 -16.066 1.00 . A A . 377 VAL CB 1 1
10 5876 1 1 9 VAL CG1 C 14.119 1.696 -16.004 1.00 . A A . 377 VAL CG1 1 1
10 5877 1 1 9 VAL CG2 C 14.581 3.871 -17.130 1.00 . A A . 377 VAL CG2 1 1
10 5878 1 1 9 VAL H H 11.867 2.038 -18.092 1.00 . A A . 377 VAL H 1 1
10 5879 1 1 9 VAL HA H 11.684 2.586 -15.830 1.00 . A A . 377 VAL HA 1 1
10 5880 1 1 9 VAL HB H 13.903 3.632 -15.103 1.00 . A A . 377 VAL HB 1 1
10 5881 1 1 9 VAL HG11 H 15.170 1.609 -15.775 1.00 . A A . 377 VAL HG11 1 1
10 5882 1 1 9 VAL HG12 H 13.918 1.230 -16.958 1.00 . A A . 377 VAL HG12 1 1
10 5883 1 1 9 VAL HG13 H 13.541 1.204 -15.236 1.00 . A A . 377 VAL HG13 1 1
10 5884 1 1 9 VAL HG21 H 15.611 3.902 -16.802 1.00 . A A . 377 VAL HG21 1 1
10 5885 1 1 9 VAL HG22 H 14.222 4.879 -17.280 1.00 . A A . 377 VAL HG22 1 1
10 5886 1 1 9 VAL HG23 H 14.517 3.323 -18.058 1.00 . A A . 377 VAL HG23 1 1
10 5887 1 1 9 VAL N N 12.039 2.969 -17.842 1.00 . A A . 377 VAL N 1 1
10 5888 1 1 9 VAL O O 12.519 5.611 -15.845 1.00 . A A . 377 VAL O 1 1
10 5889 1 1 10 PRO C C 10.151 6.739 -14.482 1.00 . A A . 378 PRO C 1 1
10 5890 1 1 10 PRO CA C 9.815 6.224 -15.878 1.00 . A A . 378 PRO CA 1 1
10 5891 1 1 10 PRO CB C 8.300 5.971 -16.039 1.00 . A A . 378 PRO CB 1 1
10 5892 1 1 10 PRO CD C 9.426 3.868 -16.447 1.00 . A A . 378 PRO CD 1 1
10 5893 1 1 10 PRO CG C 8.188 4.688 -16.807 1.00 . A A . 378 PRO CG 1 1
10 5894 1 1 10 PRO HA H 10.143 6.936 -16.620 1.00 . A A . 378 PRO HA 1 1
10 5895 1 1 10 PRO HB2 H 7.827 5.871 -15.069 1.00 . A A . 378 PRO HB2 1 1
10 5896 1 1 10 PRO HB3 H 7.839 6.777 -16.595 1.00 . A A . 378 PRO HB3 1 1
10 5897 1 1 10 PRO HD2 H 9.233 3.252 -15.578 1.00 . A A . 378 PRO HD2 1 1
10 5898 1 1 10 PRO HD3 H 9.741 3.263 -17.282 1.00 . A A . 378 PRO HD3 1 1
10 5899 1 1 10 PRO HG2 H 7.289 4.155 -16.520 1.00 . A A . 378 PRO HG2 1 1
10 5900 1 1 10 PRO HG3 H 8.179 4.884 -17.870 1.00 . A A . 378 PRO HG3 1 1
10 5901 1 1 10 PRO N N 10.438 4.893 -16.145 1.00 . A A . 378 PRO N 1 1
10 5902 1 1 10 PRO O O 10.270 5.965 -13.537 1.00 . A A . 378 PRO O 1 1
10 5903 1 1 11 ILE C C 9.494 8.431 -12.093 1.00 . A A . 379 ILE C 1 1
10 5904 1 1 11 ILE CA C 10.630 8.661 -13.085 1.00 . A A . 379 ILE CA 1 1
10 5905 1 1 11 ILE CB C 10.871 10.162 -13.268 1.00 . A A . 379 ILE CB 1 1
10 5906 1 1 11 ILE CD1 C 12.224 11.832 -14.540 1.00 . A A . 379 ILE CD1 1 1
10 5907 1 1 11 ILE CG1 C 12.146 10.373 -14.089 1.00 . A A . 379 ILE CG1 1 1
10 5908 1 1 11 ILE CG2 C 11.037 10.828 -11.898 1.00 . A A . 379 ILE CG2 1 1
10 5909 1 1 11 ILE H H 10.202 8.621 -15.159 1.00 . A A . 379 ILE H 1 1
10 5910 1 1 11 ILE HA H 11.530 8.206 -12.700 1.00 . A A . 379 ILE HA 1 1
10 5911 1 1 11 ILE HB H 10.030 10.602 -13.784 1.00 . A A . 379 ILE HB 1 1
10 5912 1 1 11 ILE HD11 H 11.434 12.032 -15.250 1.00 . A A . 379 ILE HD11 1 1
10 5913 1 1 11 ILE HD12 H 13.182 12.014 -15.007 1.00 . A A . 379 ILE HD12 1 1
10 5914 1 1 11 ILE HD13 H 12.112 12.481 -13.685 1.00 . A A . 379 ILE HD13 1 1
10 5915 1 1 11 ILE HG12 H 13.008 10.136 -13.482 1.00 . A A . 379 ILE HG12 1 1
10 5916 1 1 11 ILE HG13 H 12.128 9.730 -14.956 1.00 . A A . 379 ILE HG13 1 1
10 5917 1 1 11 ILE HG21 H 10.073 10.904 -11.418 1.00 . A A . 379 ILE HG21 1 1
10 5918 1 1 11 ILE HG22 H 11.455 11.815 -12.026 1.00 . A A . 379 ILE HG22 1 1
10 5919 1 1 11 ILE HG23 H 11.698 10.233 -11.287 1.00 . A A . 379 ILE HG23 1 1
10 5920 1 1 11 ILE N N 10.306 8.052 -14.367 1.00 . A A . 379 ILE N 1 1
10 5921 1 1 11 ILE O O 9.730 8.099 -10.931 1.00 . A A . 379 ILE O 1 1
10 5922 1 1 12 ALA C C 7.262 7.173 -10.830 1.00 . A A . 380 ALA C 1 1
10 5923 1 1 12 ALA CA C 7.089 8.412 -11.714 1.00 . A A . 380 ALA CA 1 1
10 5924 1 1 12 ALA CB C 5.809 8.298 -12.566 1.00 . A A . 380 ALA CB 1 1
10 5925 1 1 12 ALA H H 8.139 8.868 -13.499 1.00 . A A . 380 ALA H 1 1
10 5926 1 1 12 ALA HA H 6.994 9.274 -11.070 1.00 . A A . 380 ALA HA 1 1
10 5927 1 1 12 ALA HB1 H 5.483 9.287 -12.856 1.00 . A A . 380 ALA HB1 1 1
10 5928 1 1 12 ALA HB2 H 5.029 7.822 -11.989 1.00 . A A . 380 ALA HB2 1 1
10 5929 1 1 12 ALA HB3 H 6.005 7.714 -13.455 1.00 . A A . 380 ALA HB3 1 1
10 5930 1 1 12 ALA N N 8.262 8.606 -12.563 1.00 . A A . 380 ALA N 1 1
10 5931 1 1 12 ALA O O 6.587 7.033 -9.810 1.00 . A A . 380 ALA O 1 1
10 5932 1 1 13 VAL C C 9.022 5.413 -9.089 1.00 . A A . 381 VAL C 1 1
10 5933 1 1 13 VAL CA C 8.419 5.064 -10.451 1.00 . A A . 381 VAL CA 1 1
10 5934 1 1 13 VAL CB C 9.357 4.122 -11.228 1.00 . A A . 381 VAL CB 1 1
10 5935 1 1 13 VAL CG1 C 9.854 2.998 -10.312 1.00 . A A . 381 VAL CG1 1 1
10 5936 1 1 13 VAL CG2 C 8.596 3.504 -12.411 1.00 . A A . 381 VAL CG2 1 1
10 5937 1 1 13 VAL H H 8.696 6.441 -12.037 1.00 . A A . 381 VAL H 1 1
10 5938 1 1 13 VAL HA H 7.478 4.557 -10.292 1.00 . A A . 381 VAL HA 1 1
10 5939 1 1 13 VAL HB H 10.202 4.681 -11.596 1.00 . A A . 381 VAL HB 1 1
10 5940 1 1 13 VAL HG11 H 10.612 3.386 -9.646 1.00 . A A . 381 VAL HG11 1 1
10 5941 1 1 13 VAL HG12 H 10.276 2.202 -10.910 1.00 . A A . 381 VAL HG12 1 1
10 5942 1 1 13 VAL HG13 H 9.028 2.612 -9.732 1.00 . A A . 381 VAL HG13 1 1
10 5943 1 1 13 VAL HG21 H 8.002 4.260 -12.900 1.00 . A A . 381 VAL HG21 1 1
10 5944 1 1 13 VAL HG22 H 7.949 2.717 -12.053 1.00 . A A . 381 VAL HG22 1 1
10 5945 1 1 13 VAL HG23 H 9.305 3.093 -13.115 1.00 . A A . 381 VAL HG23 1 1
10 5946 1 1 13 VAL N N 8.171 6.276 -11.225 1.00 . A A . 381 VAL N 1 1
10 5947 1 1 13 VAL O O 8.625 4.857 -8.066 1.00 . A A . 381 VAL O 1 1
10 5948 1 1 14 GLY C C 9.635 7.388 -6.886 1.00 . A A . 382 GLY C 1 1
10 5949 1 1 14 GLY CA C 10.632 6.735 -7.837 1.00 . A A . 382 GLY CA 1 1
10 5950 1 1 14 GLY H H 10.268 6.745 -9.925 1.00 . A A . 382 GLY H 1 1
10 5951 1 1 14 GLY HA2 H 11.058 5.864 -7.362 1.00 . A A . 382 GLY HA2 1 1
10 5952 1 1 14 GLY HA3 H 11.421 7.438 -8.058 1.00 . A A . 382 GLY HA3 1 1
10 5953 1 1 14 GLY N N 9.985 6.333 -9.082 1.00 . A A . 382 GLY N 1 1
10 5954 1 1 14 GLY O O 9.644 7.122 -5.685 1.00 . A A . 382 GLY O 1 1
10 5955 1 1 15 ALA C C 6.784 7.944 -6.029 1.00 . A A . 383 ALA C 1 1
10 5956 1 1 15 ALA CA C 7.785 8.936 -6.614 1.00 . A A . 383 ALA CA 1 1
10 5957 1 1 15 ALA CB C 7.043 9.970 -7.459 1.00 . A A . 383 ALA CB 1 1
10 5958 1 1 15 ALA H H 8.821 8.426 -8.392 1.00 . A A . 383 ALA H 1 1
10 5959 1 1 15 ALA HA H 8.288 9.444 -5.805 1.00 . A A . 383 ALA HA 1 1
10 5960 1 1 15 ALA HB1 H 7.759 10.604 -7.961 1.00 . A A . 383 ALA HB1 1 1
10 5961 1 1 15 ALA HB2 H 6.414 10.572 -6.820 1.00 . A A . 383 ALA HB2 1 1
10 5962 1 1 15 ALA HB3 H 6.433 9.464 -8.193 1.00 . A A . 383 ALA HB3 1 1
10 5963 1 1 15 ALA N N 8.780 8.248 -7.428 1.00 . A A . 383 ALA N 1 1
10 5964 1 1 15 ALA O O 6.376 8.068 -4.874 1.00 . A A . 383 ALA O 1 1
10 5965 1 1 16 ALA C C 5.998 5.164 -5.210 1.00 . A A . 384 ALA C 1 1
10 5966 1 1 16 ALA CA C 5.433 5.957 -6.384 1.00 . A A . 384 ALA CA 1 1
10 5967 1 1 16 ALA CB C 5.108 5.002 -7.532 1.00 . A A . 384 ALA CB 1 1
10 5968 1 1 16 ALA H H 6.748 6.914 -7.745 1.00 . A A . 384 ALA H 1 1
10 5969 1 1 16 ALA HA H 4.525 6.450 -6.073 1.00 . A A . 384 ALA HA 1 1
10 5970 1 1 16 ALA HB1 H 4.472 4.208 -7.170 1.00 . A A . 384 ALA HB1 1 1
10 5971 1 1 16 ALA HB2 H 6.025 4.581 -7.919 1.00 . A A . 384 ALA HB2 1 1
10 5972 1 1 16 ALA HB3 H 4.600 5.542 -8.317 1.00 . A A . 384 ALA HB3 1 1
10 5973 1 1 16 ALA N N 6.390 6.962 -6.834 1.00 . A A . 384 ALA N 1 1
10 5974 1 1 16 ALA O O 5.312 4.933 -4.215 1.00 . A A . 384 ALA O 1 1
10 5975 1 1 17 LEU C C 8.094 4.861 -3.022 1.00 . A A . 385 LEU C 1 1
10 5976 1 1 17 LEU CA C 7.921 3.999 -4.273 1.00 . A A . 385 LEU CA 1 1
10 5977 1 1 17 LEU CB C 9.290 3.475 -4.762 1.00 . A A . 385 LEU CB 1 1
10 5978 1 1 17 LEU CD1 C 10.261 1.863 -6.447 1.00 . A A . 385 LEU CD1 1 1
10 5979 1 1 17 LEU CD2 C 9.229 0.990 -4.351 1.00 . A A . 385 LEU CD2 1 1
10 5980 1 1 17 LEU CG C 9.141 2.081 -5.426 1.00 . A A . 385 LEU CG 1 1
10 5981 1 1 17 LEU H H 7.753 4.992 -6.149 1.00 . A A . 385 LEU H 1 1
10 5982 1 1 17 LEU HA H 7.298 3.155 -4.015 1.00 . A A . 385 LEU HA 1 1
10 5983 1 1 17 LEU HB2 H 9.687 4.175 -5.484 1.00 . A A . 385 LEU HB2 1 1
10 5984 1 1 17 LEU HB3 H 9.977 3.404 -3.927 1.00 . A A . 385 LEU HB3 1 1
10 5985 1 1 17 LEU HD11 H 11.204 2.163 -6.016 1.00 . A A . 385 LEU HD11 1 1
10 5986 1 1 17 LEU HD12 H 10.064 2.454 -7.329 1.00 . A A . 385 LEU HD12 1 1
10 5987 1 1 17 LEU HD13 H 10.306 0.818 -6.718 1.00 . A A . 385 LEU HD13 1 1
10 5988 1 1 17 LEU HD21 H 8.924 0.043 -4.772 1.00 . A A . 385 LEU HD21 1 1
10 5989 1 1 17 LEU HD22 H 8.582 1.244 -3.527 1.00 . A A . 385 LEU HD22 1 1
10 5990 1 1 17 LEU HD23 H 10.248 0.915 -4.000 1.00 . A A . 385 LEU HD23 1 1
10 5991 1 1 17 LEU HG H 8.186 2.007 -5.927 1.00 . A A . 385 LEU HG 1 1
10 5992 1 1 17 LEU N N 7.257 4.759 -5.334 1.00 . A A . 385 LEU N 1 1
10 5993 1 1 17 LEU O O 7.904 4.388 -1.902 1.00 . A A . 385 LEU O 1 1
10 5994 1 1 18 ALA C C 7.361 7.209 -1.314 1.00 . A A . 386 ALA C 1 1
10 5995 1 1 18 ALA CA C 8.655 7.034 -2.103 1.00 . A A . 386 ALA CA 1 1
10 5996 1 1 18 ALA CB C 9.131 8.393 -2.618 1.00 . A A . 386 ALA CB 1 1
10 5997 1 1 18 ALA H H 8.595 6.445 -4.138 1.00 . A A . 386 ALA H 1 1
10 5998 1 1 18 ALA HA H 9.413 6.626 -1.450 1.00 . A A . 386 ALA HA 1 1
10 5999 1 1 18 ALA HB1 H 8.411 8.783 -3.321 1.00 . A A . 386 ALA HB1 1 1
10 6000 1 1 18 ALA HB2 H 10.087 8.278 -3.109 1.00 . A A . 386 ALA HB2 1 1
10 6001 1 1 18 ALA HB3 H 9.233 9.079 -1.789 1.00 . A A . 386 ALA HB3 1 1
10 6002 1 1 18 ALA N N 8.456 6.123 -3.223 1.00 . A A . 386 ALA N 1 1
10 6003 1 1 18 ALA O O 7.377 7.276 -0.085 1.00 . A A . 386 ALA O 1 1
10 6004 1 1 19 GLY C C 4.609 6.238 -0.515 1.00 . A A . 387 GLY C 1 1
10 6005 1 1 19 GLY CA C 4.945 7.447 -1.383 1.00 . A A . 387 GLY CA 1 1
10 6006 1 1 19 GLY H H 6.292 7.221 -3.006 1.00 . A A . 387 GLY H 1 1
10 6007 1 1 19 GLY HA2 H 4.966 8.333 -0.766 1.00 . A A . 387 GLY HA2 1 1
10 6008 1 1 19 GLY HA3 H 4.184 7.558 -2.141 1.00 . A A . 387 GLY HA3 1 1
10 6009 1 1 19 GLY N N 6.243 7.282 -2.029 1.00 . A A . 387 GLY N 1 1
10 6010 1 1 19 GLY O O 4.074 6.379 0.585 1.00 . A A . 387 GLY O 1 1
10 6011 1 1 20 VAL C C 5.477 3.773 1.005 1.00 . A A . 388 VAL C 1 1
10 6012 1 1 20 VAL CA C 4.658 3.820 -0.281 1.00 . A A . 388 VAL CA 1 1
10 6013 1 1 20 VAL CB C 4.994 2.602 -1.142 1.00 . A A . 388 VAL CB 1 1
10 6014 1 1 20 VAL CG1 C 4.783 1.327 -0.322 1.00 . A A . 388 VAL CG1 1 1
10 6015 1 1 20 VAL CG2 C 4.079 2.574 -2.370 1.00 . A A . 388 VAL CG2 1 1
10 6016 1 1 20 VAL H H 5.354 4.999 -1.899 1.00 . A A . 388 VAL H 1 1
10 6017 1 1 20 VAL HA H 3.609 3.789 -0.029 1.00 . A A . 388 VAL HA 1 1
10 6018 1 1 20 VAL HB H 6.025 2.660 -1.459 1.00 . A A . 388 VAL HB 1 1
10 6019 1 1 20 VAL HG11 H 5.562 1.241 0.421 1.00 . A A . 388 VAL HG11 1 1
10 6020 1 1 20 VAL HG12 H 4.816 0.467 -0.975 1.00 . A A . 388 VAL HG12 1 1
10 6021 1 1 20 VAL HG13 H 3.820 1.370 0.169 1.00 . A A . 388 VAL HG13 1 1
10 6022 1 1 20 VAL HG21 H 4.481 1.887 -3.101 1.00 . A A . 388 VAL HG21 1 1
10 6023 1 1 20 VAL HG22 H 4.022 3.563 -2.800 1.00 . A A . 388 VAL HG22 1 1
10 6024 1 1 20 VAL HG23 H 3.091 2.251 -2.076 1.00 . A A . 388 VAL HG23 1 1
10 6025 1 1 20 VAL N N 4.929 5.051 -1.018 1.00 . A A . 388 VAL N 1 1
10 6026 1 1 20 VAL O O 4.978 3.366 2.054 1.00 . A A . 388 VAL O 1 1
10 6027 1 1 21 LEU C C 7.076 5.076 3.166 1.00 . A A . 389 LEU C 1 1
10 6028 1 1 21 LEU CA C 7.627 4.156 2.069 1.00 . A A . 389 LEU CA 1 1
10 6029 1 1 21 LEU CB C 9.045 4.598 1.646 1.00 . A A . 389 LEU CB 1 1
10 6030 1 1 21 LEU CD1 C 11.496 4.419 2.116 1.00 . A A . 389 LEU CD1 1 1
10 6031 1 1 21 LEU CD2 C 9.853 4.171 3.997 1.00 . A A . 389 LEU CD2 1 1
10 6032 1 1 21 LEU CG C 10.110 3.899 2.506 1.00 . A A . 389 LEU CG 1 1
10 6033 1 1 21 LEU H H 7.085 4.475 0.045 1.00 . A A . 389 LEU H 1 1
10 6034 1 1 21 LEU HA H 7.668 3.146 2.451 1.00 . A A . 389 LEU HA 1 1
10 6035 1 1 21 LEU HB2 H 9.203 4.337 0.609 1.00 . A A . 389 LEU HB2 1 1
10 6036 1 1 21 LEU HB3 H 9.145 5.668 1.761 1.00 . A A . 389 LEU HB3 1 1
10 6037 1 1 21 LEU HD11 H 12.249 3.908 2.698 1.00 . A A . 389 LEU HD11 1 1
10 6038 1 1 21 LEU HD12 H 11.550 5.480 2.310 1.00 . A A . 389 LEU HD12 1 1
10 6039 1 1 21 LEU HD13 H 11.667 4.237 1.065 1.00 . A A . 389 LEU HD13 1 1
10 6040 1 1 21 LEU HD21 H 9.506 5.187 4.129 1.00 . A A . 389 LEU HD21 1 1
10 6041 1 1 21 LEU HD22 H 10.767 4.030 4.558 1.00 . A A . 389 LEU HD22 1 1
10 6042 1 1 21 LEU HD23 H 9.104 3.484 4.362 1.00 . A A . 389 LEU HD23 1 1
10 6043 1 1 21 LEU HG H 10.068 2.833 2.324 1.00 . A A . 389 LEU HG 1 1
10 6044 1 1 21 LEU N N 6.740 4.174 0.911 1.00 . A A . 389 LEU N 1 1
10 6045 1 1 21 LEU O O 7.162 4.763 4.353 1.00 . A A . 389 LEU O 1 1
10 6046 1 1 22 ILE C C 4.784 6.506 4.481 1.00 . A A . 390 ILE C 1 1
10 6047 1 1 22 ILE CA C 5.939 7.154 3.718 1.00 . A A . 390 ILE CA 1 1
10 6048 1 1 22 ILE CB C 5.444 8.409 2.981 1.00 . A A . 390 ILE CB 1 1
10 6049 1 1 22 ILE CD1 C 7.286 10.119 3.441 1.00 . A A . 390 ILE CD1 1 1
10 6050 1 1 22 ILE CG1 C 6.646 9.189 2.396 1.00 . A A . 390 ILE CG1 1 1
10 6051 1 1 22 ILE CG2 C 4.646 9.298 3.945 1.00 . A A . 390 ILE CG2 1 1
10 6052 1 1 22 ILE H H 6.449 6.406 1.803 1.00 . A A . 390 ILE H 1 1
10 6053 1 1 22 ILE HA H 6.705 7.435 4.421 1.00 . A A . 390 ILE HA 1 1
10 6054 1 1 22 ILE HB H 4.795 8.102 2.172 1.00 . A A . 390 ILE HB 1 1
10 6055 1 1 22 ILE HD11 H 8.298 10.355 3.140 1.00 . A A . 390 ILE HD11 1 1
10 6056 1 1 22 ILE HD12 H 7.303 9.638 4.405 1.00 . A A . 390 ILE HD12 1 1
10 6057 1 1 22 ILE HD13 H 6.712 11.033 3.506 1.00 . A A . 390 ILE HD13 1 1
10 6058 1 1 22 ILE HG12 H 7.392 8.488 2.047 1.00 . A A . 390 ILE HG12 1 1
10 6059 1 1 22 ILE HG13 H 6.307 9.782 1.559 1.00 . A A . 390 ILE HG13 1 1
10 6060 1 1 22 ILE HG21 H 3.656 8.884 4.079 1.00 . A A . 390 ILE HG21 1 1
10 6061 1 1 22 ILE HG22 H 4.567 10.294 3.538 1.00 . A A . 390 ILE HG22 1 1
10 6062 1 1 22 ILE HG23 H 5.149 9.339 4.900 1.00 . A A . 390 ILE HG23 1 1
10 6063 1 1 22 ILE N N 6.502 6.206 2.761 1.00 . A A . 390 ILE N 1 1
10 6064 1 1 22 ILE O O 4.657 6.675 5.694 1.00 . A A . 390 ILE O 1 1
10 6065 1 1 23 LEU C C 3.265 4.114 5.443 1.00 . A A . 391 LEU C 1 1
10 6066 1 1 23 LEU CA C 2.796 5.108 4.378 1.00 . A A . 391 LEU CA 1 1
10 6067 1 1 23 LEU CB C 1.987 4.374 3.298 1.00 . A A . 391 LEU CB 1 1
10 6068 1 1 23 LEU CD1 C 0.771 4.840 1.144 1.00 . A A . 391 LEU CD1 1 1
10 6069 1 1 23 LEU CD2 C -0.247 5.540 3.307 1.00 . A A . 391 LEU CD2 1 1
10 6070 1 1 23 LEU CG C 1.075 5.372 2.548 1.00 . A A . 391 LEU CG 1 1
10 6071 1 1 23 LEU H H 4.089 5.677 2.796 1.00 . A A . 391 LEU H 1 1
10 6072 1 1 23 LEU HA H 2.173 5.853 4.842 1.00 . A A . 391 LEU HA 1 1
10 6073 1 1 23 LEU HB2 H 2.672 3.913 2.600 1.00 . A A . 391 LEU HB2 1 1
10 6074 1 1 23 LEU HB3 H 1.379 3.605 3.758 1.00 . A A . 391 LEU HB3 1 1
10 6075 1 1 23 LEU HD11 H -0.061 5.384 0.722 1.00 . A A . 391 LEU HD11 1 1
10 6076 1 1 23 LEU HD12 H 0.523 3.791 1.205 1.00 . A A . 391 LEU HD12 1 1
10 6077 1 1 23 LEU HD13 H 1.641 4.969 0.517 1.00 . A A . 391 LEU HD13 1 1
10 6078 1 1 23 LEU HD21 H -0.725 4.577 3.406 1.00 . A A . 391 LEU HD21 1 1
10 6079 1 1 23 LEU HD22 H -0.892 6.208 2.758 1.00 . A A . 391 LEU HD22 1 1
10 6080 1 1 23 LEU HD23 H -0.057 5.950 4.286 1.00 . A A . 391 LEU HD23 1 1
10 6081 1 1 23 LEU HG H 1.571 6.330 2.470 1.00 . A A . 391 LEU HG 1 1
10 6082 1 1 23 LEU N N 3.942 5.771 3.761 1.00 . A A . 391 LEU N 1 1
10 6083 1 1 23 LEU O O 2.670 4.012 6.517 1.00 . A A . 391 LEU O 1 1
10 6084 1 1 24 VAL C C 5.375 3.094 7.344 1.00 . A A . 392 VAL C 1 1
10 6085 1 1 24 VAL CA C 4.883 2.409 6.071 1.00 . A A . 392 VAL CA 1 1
10 6086 1 1 24 VAL CB C 6.040 1.655 5.419 1.00 . A A . 392 VAL CB 1 1
10 6087 1 1 24 VAL CG1 C 6.665 0.700 6.437 1.00 . A A . 392 VAL CG1 1 1
10 6088 1 1 24 VAL CG2 C 5.515 0.858 4.224 1.00 . A A . 392 VAL CG2 1 1
10 6089 1 1 24 VAL H H 4.766 3.517 4.268 1.00 . A A . 392 VAL H 1 1
10 6090 1 1 24 VAL HA H 4.110 1.701 6.332 1.00 . A A . 392 VAL HA 1 1
10 6091 1 1 24 VAL HB H 6.786 2.362 5.085 1.00 . A A . 392 VAL HB 1 1
10 6092 1 1 24 VAL HG11 H 7.242 1.265 7.153 1.00 . A A . 392 VAL HG11 1 1
10 6093 1 1 24 VAL HG12 H 7.310 0.000 5.927 1.00 . A A . 392 VAL HG12 1 1
10 6094 1 1 24 VAL HG13 H 5.883 0.160 6.951 1.00 . A A . 392 VAL HG13 1 1
10 6095 1 1 24 VAL HG21 H 4.922 1.504 3.593 1.00 . A A . 392 VAL HG21 1 1
10 6096 1 1 24 VAL HG22 H 4.906 0.039 4.577 1.00 . A A . 392 VAL HG22 1 1
10 6097 1 1 24 VAL HG23 H 6.349 0.469 3.658 1.00 . A A . 392 VAL HG23 1 1
10 6098 1 1 24 VAL N N 4.334 3.389 5.138 1.00 . A A . 392 VAL N 1 1
10 6099 1 1 24 VAL O O 5.193 2.581 8.449 1.00 . A A . 392 VAL O 1 1
10 6100 1 1 25 LEU C C 5.407 5.396 9.270 1.00 . A A . 393 LEU C 1 1
10 6101 1 1 25 LEU CA C 6.536 4.998 8.320 1.00 . A A . 393 LEU CA 1 1
10 6102 1 1 25 LEU CB C 7.279 6.260 7.825 1.00 . A A . 393 LEU CB 1 1
10 6103 1 1 25 LEU CD1 C 9.301 6.923 6.476 1.00 . A A . 393 LEU CD1 1 1
10 6104 1 1 25 LEU CD2 C 9.592 6.057 8.801 1.00 . A A . 393 LEU CD2 1 1
10 6105 1 1 25 LEU CG C 8.760 5.936 7.515 1.00 . A A . 393 LEU CG 1 1
10 6106 1 1 25 LEU H H 6.122 4.605 6.272 1.00 . A A . 393 LEU H 1 1
10 6107 1 1 25 LEU HA H 7.229 4.370 8.858 1.00 . A A . 393 LEU HA 1 1
10 6108 1 1 25 LEU HB2 H 6.794 6.614 6.925 1.00 . A A . 393 LEU HB2 1 1
10 6109 1 1 25 LEU HB3 H 7.230 7.036 8.579 1.00 . A A . 393 LEU HB3 1 1
10 6110 1 1 25 LEU HD11 H 9.252 7.925 6.873 1.00 . A A . 393 LEU HD11 1 1
10 6111 1 1 25 LEU HD12 H 8.705 6.862 5.577 1.00 . A A . 393 LEU HD12 1 1
10 6112 1 1 25 LEU HD13 H 10.327 6.676 6.244 1.00 . A A . 393 LEU HD13 1 1
10 6113 1 1 25 LEU HD21 H 9.774 7.101 9.019 1.00 . A A . 393 LEU HD21 1 1
10 6114 1 1 25 LEU HD22 H 10.534 5.547 8.670 1.00 . A A . 393 LEU HD22 1 1
10 6115 1 1 25 LEU HD23 H 9.053 5.609 9.622 1.00 . A A . 393 LEU HD23 1 1
10 6116 1 1 25 LEU HG H 8.845 4.932 7.129 1.00 . A A . 393 LEU HG 1 1
10 6117 1 1 25 LEU N N 6.008 4.249 7.179 1.00 . A A . 393 LEU N 1 1
10 6118 1 1 25 LEU O O 5.557 5.323 10.489 1.00 . A A . 393 LEU O 1 1
10 6119 1 1 26 LEU C C 2.637 5.055 10.354 1.00 . A A . 394 LEU C 1 1
10 6120 1 1 26 LEU CA C 3.142 6.225 9.518 1.00 . A A . 394 LEU CA 1 1
10 6121 1 1 26 LEU CB C 2.017 6.738 8.613 1.00 . A A . 394 LEU CB 1 1
10 6122 1 1 26 LEU CD1 C 0.200 8.472 8.899 1.00 . A A . 394 LEU CD1 1 1
10 6123 1 1 26 LEU CD2 C -0.301 6.081 9.407 1.00 . A A . 394 LEU CD2 1 1
10 6124 1 1 26 LEU CG C 0.786 7.168 9.456 1.00 . A A . 394 LEU CG 1 1
10 6125 1 1 26 LEU H H 4.217 5.857 7.729 1.00 . A A . 394 LEU H 1 1
10 6126 1 1 26 LEU HA H 3.452 7.024 10.179 1.00 . A A . 394 LEU HA 1 1
10 6127 1 1 26 LEU HB2 H 2.388 7.581 8.043 1.00 . A A . 394 LEU HB2 1 1
10 6128 1 1 26 LEU HB3 H 1.732 5.951 7.934 1.00 . A A . 394 LEU HB3 1 1
10 6129 1 1 26 LEU HD11 H 0.850 9.294 9.158 1.00 . A A . 394 LEU HD11 1 1
10 6130 1 1 26 LEU HD12 H -0.781 8.639 9.320 1.00 . A A . 394 LEU HD12 1 1
10 6131 1 1 26 LEU HD13 H 0.124 8.399 7.823 1.00 . A A . 394 LEU HD13 1 1
10 6132 1 1 26 LEU HD21 H -1.036 6.270 10.176 1.00 . A A . 394 LEU HD21 1 1
10 6133 1 1 26 LEU HD22 H 0.147 5.112 9.568 1.00 . A A . 394 LEU HD22 1 1
10 6134 1 1 26 LEU HD23 H -0.781 6.097 8.439 1.00 . A A . 394 LEU HD23 1 1
10 6135 1 1 26 LEU HG H 1.085 7.330 10.478 1.00 . A A . 394 LEU HG 1 1
10 6136 1 1 26 LEU N N 4.282 5.818 8.707 1.00 . A A . 394 LEU N 1 1
10 6137 1 1 26 LEU O O 2.307 5.215 11.529 1.00 . A A . 394 LEU O 1 1
10 6138 1 1 27 ALA C C 2.940 2.476 11.715 1.00 . A A . 395 ALA C 1 1
10 6139 1 1 27 ALA CA C 2.113 2.693 10.452 1.00 . A A . 395 ALA CA 1 1
10 6140 1 1 27 ALA CB C 2.228 1.464 9.547 1.00 . A A . 395 ALA CB 1 1
10 6141 1 1 27 ALA H H 2.856 3.804 8.805 1.00 . A A . 395 ALA H 1 1
10 6142 1 1 27 ALA HA H 1.078 2.830 10.726 1.00 . A A . 395 ALA HA 1 1
10 6143 1 1 27 ALA HB1 H 3.262 1.162 9.480 1.00 . A A . 395 ALA HB1 1 1
10 6144 1 1 27 ALA HB2 H 1.859 1.707 8.561 1.00 . A A . 395 ALA HB2 1 1
10 6145 1 1 27 ALA HB3 H 1.643 0.657 9.961 1.00 . A A . 395 ALA HB3 1 1
10 6146 1 1 27 ALA N N 2.579 3.877 9.743 1.00 . A A . 395 ALA N 1 1
10 6147 1 1 27 ALA O O 2.394 2.282 12.800 1.00 . A A . 395 ALA O 1 1
10 6148 1 1 28 TYR C C 5.007 3.497 13.682 1.00 . A A . 396 TYR C 1 1
10 6149 1 1 28 TYR CA C 5.159 2.343 12.696 1.00 . A A . 396 TYR CA 1 1
10 6150 1 1 28 TYR CB C 6.607 2.261 12.214 1.00 . A A . 396 TYR CB 1 1
10 6151 1 1 28 TYR CD1 C 7.622 0.926 14.097 1.00 . A A . 396 TYR CD1 1 1
10 6152 1 1 28 TYR CD2 C 8.289 3.241 13.822 1.00 . A A . 396 TYR CD2 1 1
10 6153 1 1 28 TYR CE1 C 8.473 0.811 15.202 1.00 . A A . 396 TYR CE1 1 1
10 6154 1 1 28 TYR CE2 C 9.141 3.126 14.928 1.00 . A A . 396 TYR CE2 1 1
10 6155 1 1 28 TYR CG C 7.528 2.141 13.407 1.00 . A A . 396 TYR CG 1 1
10 6156 1 1 28 TYR CZ C 9.233 1.911 15.618 1.00 . A A . 396 TYR CZ 1 1
10 6157 1 1 28 TYR H H 4.634 2.689 10.673 1.00 . A A . 396 TYR H 1 1
10 6158 1 1 28 TYR HA H 4.907 1.420 13.199 1.00 . A A . 396 TYR HA 1 1
10 6159 1 1 28 TYR HB2 H 6.725 1.394 11.579 1.00 . A A . 396 TYR HB2 1 1
10 6160 1 1 28 TYR HB3 H 6.852 3.152 11.655 1.00 . A A . 396 TYR HB3 1 1
10 6161 1 1 28 TYR HD1 H 7.035 0.077 13.776 1.00 . A A . 396 TYR HD1 1 1
10 6162 1 1 28 TYR HD2 H 8.219 4.179 13.291 1.00 . A A . 396 TYR HD2 1 1
10 6163 1 1 28 TYR HE1 H 8.543 -0.126 15.735 1.00 . A A . 396 TYR HE1 1 1
10 6164 1 1 28 TYR HE2 H 9.727 3.974 15.249 1.00 . A A . 396 TYR HE2 1 1
10 6165 1 1 28 TYR HH H 9.546 1.523 17.461 1.00 . A A . 396 TYR HH 1 1
10 6166 1 1 28 TYR N N 4.259 2.523 11.563 1.00 . A A . 396 TYR N 1 1
10 6167 1 1 28 TYR O O 5.125 3.313 14.893 1.00 . A A . 396 TYR O 1 1
10 6168 1 1 28 TYR OH O 10.072 1.798 16.708 1.00 . A A . 396 TYR OH 1 1
10 6169 1 1 29 PHE C C 3.488 5.658 15.011 1.00 . A A . 397 PHE C 1 1
10 6170 1 1 29 PHE CA C 4.605 5.873 13.992 1.00 . A A . 397 PHE CA 1 1
10 6171 1 1 29 PHE CB C 4.281 7.093 13.122 1.00 . A A . 397 PHE CB 1 1
10 6172 1 1 29 PHE CD1 C 3.328 8.690 14.831 1.00 . A A . 397 PHE CD1 1 1
10 6173 1 1 29 PHE CD2 C 5.494 9.174 13.856 1.00 . A A . 397 PHE CD2 1 1
10 6174 1 1 29 PHE CE1 C 3.415 9.854 15.604 1.00 . A A . 397 PHE CE1 1 1
10 6175 1 1 29 PHE CE2 C 5.583 10.337 14.629 1.00 . A A . 397 PHE CE2 1 1
10 6176 1 1 29 PHE CG C 4.367 8.350 13.956 1.00 . A A . 397 PHE CG 1 1
10 6177 1 1 29 PHE CZ C 4.544 10.677 15.504 1.00 . A A . 397 PHE CZ 1 1
10 6178 1 1 29 PHE H H 4.681 4.780 12.178 1.00 . A A . 397 PHE H 1 1
10 6179 1 1 29 PHE HA H 5.531 6.054 14.517 1.00 . A A . 397 PHE HA 1 1
10 6180 1 1 29 PHE HB2 H 4.988 7.151 12.307 1.00 . A A . 397 PHE HB2 1 1
10 6181 1 1 29 PHE HB3 H 3.283 6.998 12.722 1.00 . A A . 397 PHE HB3 1 1
10 6182 1 1 29 PHE HD1 H 2.457 8.055 14.909 1.00 . A A . 397 PHE HD1 1 1
10 6183 1 1 29 PHE HD2 H 6.294 8.911 13.179 1.00 . A A . 397 PHE HD2 1 1
10 6184 1 1 29 PHE HE1 H 2.614 10.116 16.279 1.00 . A A . 397 PHE HE1 1 1
10 6185 1 1 29 PHE HE2 H 6.453 10.972 14.551 1.00 . A A . 397 PHE HE2 1 1
10 6186 1 1 29 PHE HZ H 4.613 11.575 16.100 1.00 . A A . 397 PHE HZ 1 1
10 6187 1 1 29 PHE N N 4.757 4.691 13.152 1.00 . A A . 397 PHE N 1 1
10 6188 1 1 29 PHE O O 3.653 5.955 16.195 1.00 . A A . 397 PHE O 1 1
10 6189 1 1 30 ILE C C 1.581 3.804 16.460 1.00 . A A . 398 ILE C 1 1
10 6190 1 1 30 ILE CA C 1.225 4.880 15.432 1.00 . A A . 398 ILE CA 1 1
10 6191 1 1 30 ILE CB C -0.005 4.452 14.618 1.00 . A A . 398 ILE CB 1 1
10 6192 1 1 30 ILE CD1 C -1.518 5.140 12.754 1.00 . A A . 398 ILE CD1 1 1
10 6193 1 1 30 ILE CG1 C -0.493 5.633 13.777 1.00 . A A . 398 ILE CG1 1 1
10 6194 1 1 30 ILE CG2 C -1.124 4.014 15.567 1.00 . A A . 398 ILE CG2 1 1
10 6195 1 1 30 ILE H H 2.281 4.913 13.597 1.00 . A A . 398 ILE H 1 1
10 6196 1 1 30 ILE HA H 0.988 5.792 15.959 1.00 . A A . 398 ILE HA 1 1
10 6197 1 1 30 ILE HB H 0.253 3.631 13.965 1.00 . A A . 398 ILE HB 1 1
10 6198 1 1 30 ILE HD11 H -1.010 4.605 11.965 1.00 . A A . 398 ILE HD11 1 1
10 6199 1 1 30 ILE HD12 H -2.045 5.983 12.337 1.00 . A A . 398 ILE HD12 1 1
10 6200 1 1 30 ILE HD13 H -2.222 4.479 13.240 1.00 . A A . 398 ILE HD13 1 1
10 6201 1 1 30 ILE HG12 H -0.951 6.369 14.422 1.00 . A A . 398 ILE HG12 1 1
10 6202 1 1 30 ILE HG13 H 0.344 6.079 13.260 1.00 . A A . 398 ILE HG13 1 1
10 6203 1 1 30 ILE HG21 H -2.055 3.949 15.022 1.00 . A A . 398 ILE HG21 1 1
10 6204 1 1 30 ILE HG22 H -1.223 4.737 16.363 1.00 . A A . 398 ILE HG22 1 1
10 6205 1 1 30 ILE HG23 H -0.884 3.048 15.984 1.00 . A A . 398 ILE HG23 1 1
10 6206 1 1 30 ILE N N 2.355 5.136 14.548 1.00 . A A . 398 ILE N 1 1
10 6207 1 1 30 ILE O O 1.248 3.926 17.639 1.00 . A A . 398 ILE O 1 1
10 6208 1 1 31 GLY C C 3.599 2.148 17.974 1.00 . A A . 399 GLY C 1 1
10 6209 1 1 31 GLY CA C 2.645 1.659 16.891 1.00 . A A . 399 GLY CA 1 1
10 6210 1 1 31 GLY H H 2.502 2.701 15.059 1.00 . A A . 399 GLY H 1 1
10 6211 1 1 31 GLY HA2 H 1.759 1.250 17.355 1.00 . A A . 399 GLY HA2 1 1
10 6212 1 1 31 GLY HA3 H 3.132 0.888 16.314 1.00 . A A . 399 GLY HA3 1 1
10 6213 1 1 31 GLY N N 2.258 2.748 16.006 1.00 . A A . 399 GLY N 1 1
10 6214 1 1 31 GLY O O 3.586 1.646 19.098 1.00 . A A . 399 GLY O 1 1
10 6215 1 1 32 LEU C C 4.655 4.276 19.782 1.00 . A A . 400 LEU C 1 1
10 6216 1 1 32 LEU CA C 5.386 3.666 18.591 1.00 . A A . 400 LEU CA 1 1
10 6217 1 1 32 LEU CB C 6.267 4.730 17.918 1.00 . A A . 400 LEU CB 1 1
10 6218 1 1 32 LEU CD1 C 8.079 4.276 19.615 1.00 . A A . 400 LEU CD1 1 1
10 6219 1 1 32 LEU CD2 C 8.131 6.363 18.223 1.00 . A A . 400 LEU CD2 1 1
10 6220 1 1 32 LEU CG C 7.224 5.363 18.943 1.00 . A A . 400 LEU CG 1 1
10 6221 1 1 32 LEU H H 4.402 3.490 16.722 1.00 . A A . 400 LEU H 1 1
10 6222 1 1 32 LEU HA H 6.013 2.860 18.939 1.00 . A A . 400 LEU HA 1 1
10 6223 1 1 32 LEU HB2 H 6.844 4.267 17.131 1.00 . A A . 400 LEU HB2 1 1
10 6224 1 1 32 LEU HB3 H 5.641 5.500 17.494 1.00 . A A . 400 LEU HB3 1 1
10 6225 1 1 32 LEU HD11 H 8.985 4.715 20.009 1.00 . A A . 400 LEU HD11 1 1
10 6226 1 1 32 LEU HD12 H 8.335 3.514 18.893 1.00 . A A . 400 LEU HD12 1 1
10 6227 1 1 32 LEU HD13 H 7.519 3.831 20.424 1.00 . A A . 400 LEU HD13 1 1
10 6228 1 1 32 LEU HD21 H 7.532 6.998 17.587 1.00 . A A . 400 LEU HD21 1 1
10 6229 1 1 32 LEU HD22 H 8.853 5.829 17.623 1.00 . A A . 400 LEU HD22 1 1
10 6230 1 1 32 LEU HD23 H 8.646 6.968 18.953 1.00 . A A . 400 LEU HD23 1 1
10 6231 1 1 32 LEU HG H 6.651 5.884 19.698 1.00 . A A . 400 LEU HG 1 1
10 6232 1 1 32 LEU N N 4.430 3.128 17.631 1.00 . A A . 400 LEU N 1 1
10 6233 1 1 32 LEU O O 5.053 4.080 20.930 1.00 . A A . 400 LEU O 1 1
10 6234 1 1 33 LYS C C 1.686 4.733 21.030 1.00 . A A . 401 LYS C 1 1
10 6235 1 1 33 LYS CA C 2.808 5.654 20.566 1.00 . A A . 401 LYS CA 1 1
10 6236 1 1 33 LYS CB C 2.215 6.968 20.058 1.00 . A A . 401 LYS CB 1 1
10 6237 1 1 33 LYS CD C 2.754 9.272 19.257 1.00 . A A . 401 LYS CD 1 1
10 6238 1 1 33 LYS CE C 3.883 10.261 18.959 1.00 . A A . 401 LYS CE 1 1
10 6239 1 1 33 LYS CG C 3.348 7.954 19.756 1.00 . A A . 401 LYS CG 1 1
10 6240 1 1 33 LYS H H 3.312 5.137 18.571 1.00 . A A . 401 LYS H 1 1
10 6241 1 1 33 LYS HA H 3.456 5.867 21.404 1.00 . A A . 401 LYS HA 1 1
10 6242 1 1 33 LYS HB2 H 1.648 6.783 19.158 1.00 . A A . 401 LYS HB2 1 1
10 6243 1 1 33 LYS HB3 H 1.569 7.387 20.814 1.00 . A A . 401 LYS HB3 1 1
10 6244 1 1 33 LYS HD2 H 2.185 9.092 18.357 1.00 . A A . 401 LYS HD2 1 1
10 6245 1 1 33 LYS HD3 H 2.108 9.686 20.016 1.00 . A A . 401 LYS HD3 1 1
10 6246 1 1 33 LYS HE2 H 4.447 10.447 19.860 1.00 . A A . 401 LYS HE2 1 1
10 6247 1 1 33 LYS HE3 H 4.535 9.845 18.205 1.00 . A A . 401 LYS HE3 1 1
10 6248 1 1 33 LYS HG2 H 3.920 8.131 20.656 1.00 . A A . 401 LYS HG2 1 1
10 6249 1 1 33 LYS HG3 H 3.991 7.540 18.995 1.00 . A A . 401 LYS HG3 1 1
10 6250 1 1 33 LYS HZ1 H 3.060 11.444 17.456 1.00 . A A . 401 LYS HZ1 1 1
10 6251 1 1 33 LYS HZ2 H 3.999 12.305 18.581 1.00 . A A . 401 LYS HZ2 1 1
10 6252 1 1 33 LYS HZ3 H 2.445 11.765 19.003 1.00 . A A . 401 LYS HZ3 1 1
10 6253 1 1 33 LYS N N 3.585 5.017 19.505 1.00 . A A . 401 LYS N 1 1
10 6254 1 1 33 LYS NZ N 3.303 11.540 18.462 1.00 . A A . 401 LYS NZ 1 1
10 6255 1 1 33 LYS O O 1.150 3.949 20.247 1.00 . A A . 401 LYS O 1 1
10 6256 1 1 34 HIS C C -0.657 4.851 23.742 1.00 . A A . 402 HIS C 1 1
10 6257 1 1 34 HIS CA C 0.275 4.003 22.883 1.00 . A A . 402 HIS CA 1 1
10 6258 1 1 34 HIS CB C 0.891 2.895 23.737 1.00 . A A . 402 HIS CB 1 1
10 6259 1 1 34 HIS CD2 C 1.328 0.767 22.259 1.00 . A A . 402 HIS CD2 1 1
10 6260 1 1 34 HIS CE1 C 3.380 1.187 21.701 1.00 . A A . 402 HIS CE1 1 1
10 6261 1 1 34 HIS CG C 1.667 1.957 22.854 1.00 . A A . 402 HIS CG 1 1
10 6262 1 1 34 HIS H H 1.805 5.476 22.883 1.00 . A A . 402 HIS H 1 1
10 6263 1 1 34 HIS HA H -0.302 3.551 22.088 1.00 . A A . 402 HIS HA 1 1
10 6264 1 1 34 HIS HB2 H 1.554 3.331 24.471 1.00 . A A . 402 HIS HB2 1 1
10 6265 1 1 34 HIS HB3 H 0.107 2.349 24.240 1.00 . A A . 402 HIS HB3 1 1
10 6266 1 1 34 HIS HD1 H 3.517 2.981 22.746 1.00 . A A . 402 HIS HD1 1 1
10 6267 1 1 34 HIS HD2 H 0.367 0.281 22.342 1.00 . A A . 402 HIS HD2 1 1
10 6268 1 1 34 HIS HE1 H 4.363 1.110 21.263 1.00 . A A . 402 HIS HE1 1 1
10 6269 1 1 34 HIS HE2 H 2.454 -0.544 21.007 1.00 . A A . 402 HIS HE2 1 1
10 6270 1 1 34 HIS N N 1.337 4.833 22.310 1.00 . A A . 402 HIS N 1 1
10 6271 1 1 34 HIS ND1 N 2.979 2.205 22.485 1.00 . A A . 402 HIS ND1 1 1
10 6272 1 1 34 HIS NE2 N 2.411 0.283 21.532 1.00 . A A . 402 HIS NE2 1 1
10 6273 1 1 34 HIS O O -0.213 5.742 24.465 1.00 . A A . 402 HIS O 1 1
10 6274 1 1 35 HIS C C -2.984 4.802 25.863 1.00 . A A . 403 HIS C 1 1
10 6275 1 1 35 HIS CA C -2.941 5.307 24.425 1.00 . A A . 403 HIS CA 1 1
10 6276 1 1 35 HIS CB C -4.322 5.151 23.784 1.00 . A A . 403 HIS CB 1 1
10 6277 1 1 35 HIS CD2 C -5.658 3.087 24.711 1.00 . A A . 403 HIS CD2 1 1
10 6278 1 1 35 HIS CE1 C -4.852 1.570 23.392 1.00 . A A . 403 HIS CE1 1 1
10 6279 1 1 35 HIS CG C -4.763 3.716 23.882 1.00 . A A . 403 HIS CG 1 1
10 6280 1 1 35 HIS H H -2.246 3.845 23.058 1.00 . A A . 403 HIS H 1 1
10 6281 1 1 35 HIS HA H -2.675 6.353 24.428 1.00 . A A . 403 HIS HA 1 1
10 6282 1 1 35 HIS HB2 H -5.031 5.783 24.298 1.00 . A A . 403 HIS HB2 1 1
10 6283 1 1 35 HIS HB3 H -4.270 5.439 22.744 1.00 . A A . 403 HIS HB3 1 1
10 6284 1 1 35 HIS HD1 H -3.597 2.852 22.339 1.00 . A A . 403 HIS HD1 1 1
10 6285 1 1 35 HIS HD2 H -6.234 3.570 25.488 1.00 . A A . 403 HIS HD2 1 1
10 6286 1 1 35 HIS HE1 H -4.655 0.623 22.910 1.00 . A A . 403 HIS HE1 1 1
10 6287 1 1 35 HIS HE2 H -6.265 1.044 24.829 1.00 . A A . 403 HIS HE2 1 1
10 6288 1 1 35 HIS N N -1.952 4.566 23.653 1.00 . A A . 403 HIS N 1 1
10 6289 1 1 35 HIS ND1 N -4.261 2.728 23.049 1.00 . A A . 403 HIS ND1 1 1
10 6290 1 1 35 HIS NE2 N -5.713 1.731 24.400 1.00 . A A . 403 HIS NE2 1 1
10 6291 1 1 35 HIS O O -2.919 3.598 26.111 1.00 . A A . 403 HIS O 1 1
10 6292 1 1 36 HIS C C -4.509 4.789 28.574 1.00 . A A . 404 HIS C 1 1
10 6293 1 1 36 HIS CA C -3.141 5.365 28.218 1.00 . A A . 404 HIS CA 1 1
10 6294 1 1 36 HIS CB C -2.862 6.594 29.084 1.00 . A A . 404 HIS CB 1 1
10 6295 1 1 36 HIS CD2 C -1.016 8.154 28.052 1.00 . A A . 404 HIS CD2 1 1
10 6296 1 1 36 HIS CE1 C 0.726 7.181 28.897 1.00 . A A . 404 HIS CE1 1 1
10 6297 1 1 36 HIS CG C -1.473 7.100 28.805 1.00 . A A . 404 HIS CG 1 1
10 6298 1 1 36 HIS H H -3.139 6.675 26.552 1.00 . A A . 404 HIS H 1 1
10 6299 1 1 36 HIS HA H -2.384 4.620 28.415 1.00 . A A . 404 HIS HA 1 1
10 6300 1 1 36 HIS HB2 H -3.580 7.367 28.854 1.00 . A A . 404 HIS HB2 1 1
10 6301 1 1 36 HIS HB3 H -2.943 6.325 30.127 1.00 . A A . 404 HIS HB3 1 1
10 6302 1 1 36 HIS HD1 H -0.330 5.709 29.920 1.00 . A A . 404 HIS HD1 1 1
10 6303 1 1 36 HIS HD2 H -1.639 8.840 27.498 1.00 . A A . 404 HIS HD2 1 1
10 6304 1 1 36 HIS HE1 H 1.748 6.936 29.150 1.00 . A A . 404 HIS HE1 1 1
10 6305 1 1 36 HIS HE2 H 0.966 8.848 27.673 1.00 . A A . 404 HIS HE2 1 1
10 6306 1 1 36 HIS N N -3.092 5.730 26.808 1.00 . A A . 404 HIS N 1 1
10 6307 1 1 36 HIS ND1 N -0.345 6.494 29.333 1.00 . A A . 404 HIS ND1 1 1
10 6308 1 1 36 HIS NE2 N 0.373 8.203 28.112 1.00 . A A . 404 HIS NE2 1 1
10 6309 1 1 36 HIS O O -5.542 5.330 28.182 1.00 . A A . 404 HIS O 1 1
10 6310 1 1 37 ALA C C -6.400 3.811 30.872 1.00 . A A . 405 ALA C 1 1
10 6311 1 1 37 ALA CA C -5.750 3.046 29.723 1.00 . A A . 405 ALA CA 1 1
10 6312 1 1 37 ALA CB C -5.479 1.606 30.158 1.00 . A A . 405 ALA CB 1 1
10 6313 1 1 37 ALA H H -3.651 3.301 29.602 1.00 . A A . 405 ALA H 1 1
10 6314 1 1 37 ALA HA H -6.428 3.035 28.882 1.00 . A A . 405 ALA HA 1 1
10 6315 1 1 37 ALA HB1 H -5.107 1.040 29.317 1.00 . A A . 405 ALA HB1 1 1
10 6316 1 1 37 ALA HB2 H -6.395 1.160 30.515 1.00 . A A . 405 ALA HB2 1 1
10 6317 1 1 37 ALA HB3 H -4.744 1.601 30.948 1.00 . A A . 405 ALA HB3 1 1
10 6318 1 1 37 ALA N N -4.504 3.688 29.319 1.00 . A A . 405 ALA N 1 1
10 6319 1 1 37 ALA O O -7.555 3.564 31.221 1.00 . A A . 405 ALA O 1 1
10 6320 1 1 38 GLY C C -7.349 6.382 32.132 1.00 . A A . 406 GLY C 1 1
10 6321 1 1 38 GLY CA C -6.163 5.532 32.570 1.00 . A A . 406 GLY CA 1 1
10 6322 1 1 38 GLY H H -4.736 4.891 31.140 1.00 . A A . 406 GLY H 1 1
10 6323 1 1 38 GLY HA2 H -6.474 4.869 33.364 1.00 . A A . 406 GLY HA2 1 1
10 6324 1 1 38 GLY HA3 H -5.380 6.181 32.934 1.00 . A A . 406 GLY HA3 1 1
10 6325 1 1 38 GLY N N -5.649 4.739 31.458 1.00 . A A . 406 GLY N 1 1
10 6326 1 1 38 GLY O O -8.325 6.524 32.867 1.00 . A A . 406 GLY O 1 1
10 6327 1 1 39 TYR C C -8.916 7.148 29.126 1.00 . A A . 407 TYR C 1 1
10 6328 1 1 39 TYR CA C -8.334 7.781 30.383 1.00 . A A . 407 TYR CA 1 1
10 6329 1 1 39 TYR CB C -7.793 9.173 30.051 1.00 . A A . 407 TYR CB 1 1
10 6330 1 1 39 TYR CD1 C -8.395 10.458 32.131 1.00 . A A . 407 TYR CD1 1 1
10 6331 1 1 39 TYR CD2 C -6.063 9.933 31.720 1.00 . A A . 407 TYR CD2 1 1
10 6332 1 1 39 TYR CE1 C -8.040 11.104 33.321 1.00 . A A . 407 TYR CE1 1 1
10 6333 1 1 39 TYR CE2 C -5.709 10.577 32.911 1.00 . A A . 407 TYR CE2 1 1
10 6334 1 1 39 TYR CG C -7.406 9.873 31.330 1.00 . A A . 407 TYR CG 1 1
10 6335 1 1 39 TYR CZ C -6.697 11.164 33.711 1.00 . A A . 407 TYR CZ 1 1
10 6336 1 1 39 TYR H H -6.456 6.787 30.387 1.00 . A A . 407 TYR H 1 1
10 6337 1 1 39 TYR HA H -9.123 7.882 31.116 1.00 . A A . 407 TYR HA 1 1
10 6338 1 1 39 TYR HB2 H -6.927 9.081 29.411 1.00 . A A . 407 TYR HB2 1 1
10 6339 1 1 39 TYR HB3 H -8.556 9.745 29.545 1.00 . A A . 407 TYR HB3 1 1
10 6340 1 1 39 TYR HD1 H -9.431 10.412 31.830 1.00 . A A . 407 TYR HD1 1 1
10 6341 1 1 39 TYR HD2 H -5.302 9.482 31.103 1.00 . A A . 407 TYR HD2 1 1
10 6342 1 1 39 TYR HE1 H -8.803 11.556 33.937 1.00 . A A . 407 TYR HE1 1 1
10 6343 1 1 39 TYR HE2 H -4.673 10.624 33.211 1.00 . A A . 407 TYR HE2 1 1
10 6344 1 1 39 TYR HH H -7.125 11.833 35.446 1.00 . A A . 407 TYR HH 1 1
10 6345 1 1 39 TYR N N -7.260 6.943 30.926 1.00 . A A . 407 TYR N 1 1
10 6346 1 1 39 TYR O O -8.179 6.691 28.253 1.00 . A A . 407 TYR O 1 1
10 6347 1 1 39 TYR OH O -6.347 11.798 34.885 1.00 . A A . 407 TYR OH 1 1
10 6348 1 1 40 GLU C C -12.058 7.469 27.416 1.00 . A A . 408 GLU C 1 1
10 6349 1 1 40 GLU CA C -10.929 6.556 27.878 1.00 . A A . 408 GLU CA 1 1
10 6350 1 1 40 GLU CB C -11.489 5.168 28.221 1.00 . A A . 408 GLU CB 1 1
10 6351 1 1 40 GLU CD C -10.897 2.780 28.698 1.00 . A A . 408 GLU CD 1 1
10 6352 1 1 40 GLU CG C -10.349 4.140 28.277 1.00 . A A . 408 GLU CG 1 1
10 6353 1 1 40 GLU H H -10.778 7.520 29.770 1.00 . A A . 408 GLU H 1 1
10 6354 1 1 40 GLU HA H -10.224 6.449 27.064 1.00 . A A . 408 GLU HA 1 1
10 6355 1 1 40 GLU HB2 H -11.983 5.209 29.181 1.00 . A A . 408 GLU HB2 1 1
10 6356 1 1 40 GLU HB3 H -12.200 4.869 27.465 1.00 . A A . 408 GLU HB3 1 1
10 6357 1 1 40 GLU HG2 H -9.897 4.054 27.299 1.00 . A A . 408 GLU HG2 1 1
10 6358 1 1 40 GLU HG3 H -9.602 4.458 28.988 1.00 . A A . 408 GLU HG3 1 1
10 6359 1 1 40 GLU N N -10.243 7.130 29.039 1.00 . A A . 408 GLU N 1 1
10 6360 1 1 40 GLU O O -12.669 8.175 28.218 1.00 . A A . 408 GLU O 1 1
10 6361 1 1 40 GLU OE1 O -12.096 2.682 28.895 1.00 . A A . 408 GLU OE1 1 1
10 6362 1 1 40 GLU OE2 O -10.107 1.858 28.818 1.00 . A A . 408 GLU OE2 1 1
10 6363 1 1 41 GLN C C -14.696 8.055 26.290 1.00 . A A . 409 GLN C 1 1
10 6364 1 1 41 GLN CA C -13.383 8.281 25.548 1.00 . A A . 409 GLN CA 1 1
10 6365 1 1 41 GLN CB C -13.573 7.953 24.062 1.00 . A A . 409 GLN CB 1 1
10 6366 1 1 41 GLN CD C -12.406 5.730 23.972 1.00 . A A . 409 GLN CD 1 1
10 6367 1 1 41 GLN CG C -13.754 6.441 23.875 1.00 . A A . 409 GLN CG 1 1
10 6368 1 1 41 GLN H H -11.800 6.872 25.529 1.00 . A A . 409 GLN H 1 1
10 6369 1 1 41 GLN HA H -13.103 9.320 25.642 1.00 . A A . 409 GLN HA 1 1
10 6370 1 1 41 GLN HB2 H -14.450 8.467 23.692 1.00 . A A . 409 GLN HB2 1 1
10 6371 1 1 41 GLN HB3 H -12.707 8.282 23.508 1.00 . A A . 409 GLN HB3 1 1
10 6372 1 1 41 GLN HE21 H -13.038 4.396 25.302 1.00 . A A . 409 GLN HE21 1 1
10 6373 1 1 41 GLN HE22 H -11.412 4.244 24.840 1.00 . A A . 409 GLN HE22 1 1
10 6374 1 1 41 GLN HG2 H -14.416 6.060 24.638 1.00 . A A . 409 GLN HG2 1 1
10 6375 1 1 41 GLN HG3 H -14.185 6.251 22.902 1.00 . A A . 409 GLN HG3 1 1
10 6376 1 1 41 GLN N N -12.326 7.451 26.116 1.00 . A A . 409 GLN N 1 1
10 6377 1 1 41 GLN NE2 N -12.274 4.705 24.771 1.00 . A A . 409 GLN NE2 1 1
10 6378 1 1 41 GLN O O -14.979 6.950 26.752 1.00 . A A . 409 GLN O 1 1
10 6379 1 1 41 GLN OE1 O -11.446 6.121 23.307 1.00 . A A . 409 GLN OE1 1 1
10 6380 1 1 42 PHE C C -16.602 8.347 28.452 1.00 . A A . 410 PHE C 1 1
10 6381 1 1 42 PHE CA C -16.777 9.015 27.091 1.00 . A A . 410 PHE CA 1 1
10 6382 1 1 42 PHE CB C -17.767 8.208 26.249 1.00 . A A . 410 PHE CB 1 1
10 6383 1 1 42 PHE CD1 C -19.008 10.040 25.042 1.00 . A A . 410 PHE CD1 1 1
10 6384 1 1 42 PHE CD2 C -17.501 8.624 23.774 1.00 . A A . 410 PHE CD2 1 1
10 6385 1 1 42 PHE CE1 C -19.319 10.752 23.877 1.00 . A A . 410 PHE CE1 1 1
10 6386 1 1 42 PHE CE2 C -17.812 9.336 22.609 1.00 . A A . 410 PHE CE2 1 1
10 6387 1 1 42 PHE CG C -18.100 8.976 24.991 1.00 . A A . 410 PHE CG 1 1
10 6388 1 1 42 PHE CZ C -18.721 10.401 22.661 1.00 . A A . 410 PHE CZ 1 1
10 6389 1 1 42 PHE H H -15.220 9.967 26.014 1.00 . A A . 410 PHE H 1 1
10 6390 1 1 42 PHE HA H -17.172 10.009 27.236 1.00 . A A . 410 PHE HA 1 1
10 6391 1 1 42 PHE HB2 H -17.325 7.258 25.988 1.00 . A A . 410 PHE HB2 1 1
10 6392 1 1 42 PHE HB3 H -18.670 8.041 26.818 1.00 . A A . 410 PHE HB3 1 1
10 6393 1 1 42 PHE HD1 H -19.469 10.312 25.980 1.00 . A A . 410 PHE HD1 1 1
10 6394 1 1 42 PHE HD2 H -16.801 7.803 23.734 1.00 . A A . 410 PHE HD2 1 1
10 6395 1 1 42 PHE HE1 H -20.020 11.573 23.917 1.00 . A A . 410 PHE HE1 1 1
10 6396 1 1 42 PHE HE2 H -17.351 9.065 21.671 1.00 . A A . 410 PHE HE2 1 1
10 6397 1 1 42 PHE HZ H -18.960 10.949 21.763 1.00 . A A . 410 PHE HZ 1 1
10 6398 1 1 42 PHE N N -15.497 9.109 26.401 1.00 . A A . 410 PHE N 1 1
10 6399 1 1 42 PHE O O -16.954 7.185 28.569 1.00 . A A . 410 PHE O 1 1
10 6400 1 1 42 PHE OXT O -16.119 9.008 29.357 1.00 . A A . 410 PHE OXT 1 1
11 6401 1 1 1 SER C C 10.832 15.197 -15.779 1.00 . A A . 369 SER C 1 1
11 6402 1 1 1 SER CA C 11.861 16.007 -14.999 1.00 . A A . 369 SER CA 1 1
11 6403 1 1 1 SER CB C 11.587 17.500 -15.176 1.00 . A A . 369 SER CB 1 1
11 6404 1 1 1 SER H1 H 13.161 14.981 -16.264 1.00 . A A . 369 SER H1 1 1
11 6405 1 1 1 SER H2 H 13.809 15.318 -14.729 1.00 . A A . 369 SER H2 1 1
11 6406 1 1 1 SER H3 H 13.664 16.555 -15.885 1.00 . A A . 369 SER H3 1 1
11 6407 1 1 1 SER HA H 11.800 15.751 -13.952 1.00 . A A . 369 SER HA 1 1
11 6408 1 1 1 SER HB2 H 10.715 17.777 -14.609 1.00 . A A . 369 SER HB2 1 1
11 6409 1 1 1 SER HB3 H 12.439 18.065 -14.821 1.00 . A A . 369 SER HB3 1 1
11 6410 1 1 1 SER HG H 11.083 16.961 -16.977 1.00 . A A . 369 SER HG 1 1
11 6411 1 1 1 SER N N 13.227 15.692 -15.508 1.00 . A A . 369 SER N 1 1
11 6412 1 1 1 SER O O 9.629 15.440 -15.684 1.00 . A A . 369 SER O 1 1
11 6413 1 1 1 SER OG O 11.360 17.776 -16.552 1.00 . A A . 369 SER OG 1 1
11 6414 1 1 2 ALA C C 9.579 12.500 -16.446 1.00 . A A . 370 ALA C 1 1
11 6415 1 1 2 ALA CA C 10.431 13.386 -17.350 1.00 . A A . 370 ALA CA 1 1
11 6416 1 1 2 ALA CB C 11.247 12.506 -18.302 1.00 . A A . 370 ALA CB 1 1
11 6417 1 1 2 ALA H H 12.286 14.090 -16.582 1.00 . A A . 370 ALA H 1 1
11 6418 1 1 2 ALA HA H 9.779 14.018 -17.934 1.00 . A A . 370 ALA HA 1 1
11 6419 1 1 2 ALA HB1 H 11.865 11.828 -17.732 1.00 . A A . 370 ALA HB1 1 1
11 6420 1 1 2 ALA HB2 H 11.875 13.128 -18.925 1.00 . A A . 370 ALA HB2 1 1
11 6421 1 1 2 ALA HB3 H 10.574 11.938 -18.929 1.00 . A A . 370 ALA HB3 1 1
11 6422 1 1 2 ALA N N 11.316 14.233 -16.551 1.00 . A A . 370 ALA N 1 1
11 6423 1 1 2 ALA O O 10.037 12.049 -15.398 1.00 . A A . 370 ALA O 1 1
11 6424 1 1 3 ASP C C 6.528 10.602 -16.999 1.00 . A A . 371 ASP C 1 1
11 6425 1 1 3 ASP CA C 7.424 11.421 -16.078 1.00 . A A . 371 ASP CA 1 1
11 6426 1 1 3 ASP CB C 6.559 12.300 -15.174 1.00 . A A . 371 ASP CB 1 1
11 6427 1 1 3 ASP CG C 5.676 11.425 -14.292 1.00 . A A . 371 ASP CG 1 1
11 6428 1 1 3 ASP H H 8.028 12.647 -17.705 1.00 . A A . 371 ASP H 1 1
11 6429 1 1 3 ASP HA H 7.998 10.745 -15.460 1.00 . A A . 371 ASP HA 1 1
11 6430 1 1 3 ASP HB2 H 7.199 12.909 -14.551 1.00 . A A . 371 ASP HB2 1 1
11 6431 1 1 3 ASP HB3 H 5.937 12.939 -15.782 1.00 . A A . 371 ASP HB3 1 1
11 6432 1 1 3 ASP N N 8.337 12.256 -16.859 1.00 . A A . 371 ASP N 1 1
11 6433 1 1 3 ASP O O 5.997 11.120 -17.983 1.00 . A A . 371 ASP O 1 1
11 6434 1 1 3 ASP OD1 O 5.705 10.218 -14.472 1.00 . A A . 371 ASP OD1 1 1
11 6435 1 1 3 ASP OD2 O 4.982 11.973 -13.453 1.00 . A A . 371 ASP OD2 1 1
11 6436 1 1 4 ASP C C 5.983 8.460 -18.937 1.00 . A A . 372 ASP C 1 1
11 6437 1 1 4 ASP CA C 5.527 8.444 -17.481 1.00 . A A . 372 ASP CA 1 1
11 6438 1 1 4 ASP CB C 4.065 8.886 -17.395 1.00 . A A . 372 ASP CB 1 1
11 6439 1 1 4 ASP CG C 3.501 8.563 -16.015 1.00 . A A . 372 ASP CG 1 1
11 6440 1 1 4 ASP H H 6.811 8.966 -15.881 1.00 . A A . 372 ASP H 1 1
11 6441 1 1 4 ASP HA H 5.609 7.437 -17.100 1.00 . A A . 372 ASP HA 1 1
11 6442 1 1 4 ASP HB2 H 4.001 9.951 -17.566 1.00 . A A . 372 ASP HB2 1 1
11 6443 1 1 4 ASP HB3 H 3.488 8.368 -18.146 1.00 . A A . 372 ASP HB3 1 1
11 6444 1 1 4 ASP N N 6.363 9.323 -16.675 1.00 . A A . 372 ASP N 1 1
11 6445 1 1 4 ASP O O 5.163 8.508 -19.854 1.00 . A A . 372 ASP O 1 1
11 6446 1 1 4 ASP OD1 O 4.137 7.808 -15.297 1.00 . A A . 372 ASP OD1 1 1
11 6447 1 1 4 ASP OD2 O 2.439 9.073 -15.697 1.00 . A A . 372 ASP OD2 1 1
11 6448 1 1 5 ASP C C 7.369 7.224 -21.277 1.00 . A A . 373 ASP C 1 1
11 6449 1 1 5 ASP CA C 7.850 8.437 -20.489 1.00 . A A . 373 ASP CA 1 1
11 6450 1 1 5 ASP CB C 9.379 8.435 -20.424 1.00 . A A . 373 ASP CB 1 1
11 6451 1 1 5 ASP CG C 9.959 8.481 -21.834 1.00 . A A . 373 ASP CG 1 1
11 6452 1 1 5 ASP H H 7.901 8.386 -18.371 1.00 . A A . 373 ASP H 1 1
11 6453 1 1 5 ASP HA H 7.524 9.335 -20.992 1.00 . A A . 373 ASP HA 1 1
11 6454 1 1 5 ASP HB2 H 9.715 9.298 -19.869 1.00 . A A . 373 ASP HB2 1 1
11 6455 1 1 5 ASP HB3 H 9.715 7.536 -19.929 1.00 . A A . 373 ASP HB3 1 1
11 6456 1 1 5 ASP N N 7.295 8.421 -19.140 1.00 . A A . 373 ASP N 1 1
11 6457 1 1 5 ASP O O 7.072 7.327 -22.466 1.00 . A A . 373 ASP O 1 1
11 6458 1 1 5 ASP OD1 O 9.189 8.385 -22.774 1.00 . A A . 373 ASP OD1 1 1
11 6459 1 1 5 ASP OD2 O 11.167 8.609 -21.952 1.00 . A A . 373 ASP OD2 1 1
11 6460 1 1 6 ASN C C 6.192 3.917 -20.246 1.00 . A A . 374 ASN C 1 1
11 6461 1 1 6 ASN CA C 6.845 4.849 -21.260 1.00 . A A . 374 ASN CA 1 1
11 6462 1 1 6 ASN CB C 8.033 4.141 -21.913 1.00 . A A . 374 ASN CB 1 1
11 6463 1 1 6 ASN CG C 9.133 3.909 -20.882 1.00 . A A . 374 ASN CG 1 1
11 6464 1 1 6 ASN H H 7.544 6.057 -19.660 1.00 . A A . 374 ASN H 1 1
11 6465 1 1 6 ASN HA H 6.122 5.096 -22.024 1.00 . A A . 374 ASN HA 1 1
11 6466 1 1 6 ASN HB2 H 7.709 3.192 -22.311 1.00 . A A . 374 ASN HB2 1 1
11 6467 1 1 6 ASN HB3 H 8.419 4.754 -22.714 1.00 . A A . 374 ASN HB3 1 1
11 6468 1 1 6 ASN HD21 H 10.485 3.364 -22.231 1.00 . A A . 374 ASN HD21 1 1
11 6469 1 1 6 ASN HD22 H 11.023 3.359 -20.622 1.00 . A A . 374 ASN HD22 1 1
11 6470 1 1 6 ASN N N 7.295 6.077 -20.608 1.00 . A A . 374 ASN N 1 1
11 6471 1 1 6 ASN ND2 N 10.312 3.511 -21.277 1.00 . A A . 374 ASN ND2 1 1
11 6472 1 1 6 ASN O O 6.376 4.070 -19.040 1.00 . A A . 374 ASN O 1 1
11 6473 1 1 6 ASN OD1 O 8.913 4.093 -19.685 1.00 . A A . 374 ASN OD1 1 1
11 6474 1 1 7 PHE C C 5.772 1.103 -19.170 1.00 . A A . 375 PHE C 1 1
11 6475 1 1 7 PHE CA C 4.758 1.994 -19.879 1.00 . A A . 375 PHE CA 1 1
11 6476 1 1 7 PHE CB C 3.797 1.127 -20.694 1.00 . A A . 375 PHE CB 1 1
11 6477 1 1 7 PHE CD1 C 1.534 2.171 -20.317 1.00 . A A . 375 PHE CD1 1 1
11 6478 1 1 7 PHE CD2 C 2.655 2.549 -22.434 1.00 . A A . 375 PHE CD2 1 1
11 6479 1 1 7 PHE CE1 C 0.455 2.952 -20.748 1.00 . A A . 375 PHE CE1 1 1
11 6480 1 1 7 PHE CE2 C 1.577 3.331 -22.865 1.00 . A A . 375 PHE CE2 1 1
11 6481 1 1 7 PHE CG C 2.634 1.968 -21.160 1.00 . A A . 375 PHE CG 1 1
11 6482 1 1 7 PHE CZ C 0.477 3.532 -22.023 1.00 . A A . 375 PHE CZ 1 1
11 6483 1 1 7 PHE H H 5.324 2.877 -21.719 1.00 . A A . 375 PHE H 1 1
11 6484 1 1 7 PHE HA H 4.191 2.537 -19.136 1.00 . A A . 375 PHE HA 1 1
11 6485 1 1 7 PHE HB2 H 4.316 0.723 -21.551 1.00 . A A . 375 PHE HB2 1 1
11 6486 1 1 7 PHE HB3 H 3.432 0.318 -20.080 1.00 . A A . 375 PHE HB3 1 1
11 6487 1 1 7 PHE HD1 H 1.517 1.723 -19.335 1.00 . A A . 375 PHE HD1 1 1
11 6488 1 1 7 PHE HD2 H 3.504 2.394 -23.083 1.00 . A A . 375 PHE HD2 1 1
11 6489 1 1 7 PHE HE1 H -0.394 3.107 -20.099 1.00 . A A . 375 PHE HE1 1 1
11 6490 1 1 7 PHE HE2 H 1.594 3.778 -23.847 1.00 . A A . 375 PHE HE2 1 1
11 6491 1 1 7 PHE HZ H -0.355 4.135 -22.355 1.00 . A A . 375 PHE HZ 1 1
11 6492 1 1 7 PHE N N 5.432 2.950 -20.748 1.00 . A A . 375 PHE N 1 1
11 6493 1 1 7 PHE O O 5.603 0.768 -17.999 1.00 . A A . 375 PHE O 1 1
11 6494 1 1 8 LEU C C 8.776 0.695 -18.440 1.00 . A A . 376 LEU C 1 1
11 6495 1 1 8 LEU CA C 7.856 -0.130 -19.318 1.00 . A A . 376 LEU CA 1 1
11 6496 1 1 8 LEU CB C 8.676 -0.789 -20.433 1.00 . A A . 376 LEU CB 1 1
11 6497 1 1 8 LEU CD1 C 6.570 -1.405 -21.634 1.00 . A A . 376 LEU CD1 1 1
11 6498 1 1 8 LEU CD2 C 8.707 -2.615 -22.137 1.00 . A A . 376 LEU CD2 1 1
11 6499 1 1 8 LEU CG C 7.877 -1.942 -21.038 1.00 . A A . 376 LEU CG 1 1
11 6500 1 1 8 LEU H H 6.904 1.022 -20.820 1.00 . A A . 376 LEU H 1 1
11 6501 1 1 8 LEU HA H 7.391 -0.897 -18.718 1.00 . A A . 376 LEU HA 1 1
11 6502 1 1 8 LEU HB2 H 8.893 -0.057 -21.199 1.00 . A A . 376 LEU HB2 1 1
11 6503 1 1 8 LEU HB3 H 9.604 -1.170 -20.028 1.00 . A A . 376 LEU HB3 1 1
11 6504 1 1 8 LEU HD11 H 6.758 -0.470 -22.143 1.00 . A A . 376 LEU HD11 1 1
11 6505 1 1 8 LEU HD12 H 5.854 -1.243 -20.841 1.00 . A A . 376 LEU HD12 1 1
11 6506 1 1 8 LEU HD13 H 6.169 -2.123 -22.335 1.00 . A A . 376 LEU HD13 1 1
11 6507 1 1 8 LEU HD21 H 9.161 -1.859 -22.760 1.00 . A A . 376 LEU HD21 1 1
11 6508 1 1 8 LEU HD22 H 8.066 -3.241 -22.738 1.00 . A A . 376 LEU HD22 1 1
11 6509 1 1 8 LEU HD23 H 9.480 -3.220 -21.683 1.00 . A A . 376 LEU HD23 1 1
11 6510 1 1 8 LEU HG H 7.650 -2.662 -20.265 1.00 . A A . 376 LEU HG 1 1
11 6511 1 1 8 LEU N N 6.822 0.723 -19.890 1.00 . A A . 376 LEU N 1 1
11 6512 1 1 8 LEU O O 9.066 1.842 -18.762 1.00 . A A . 376 LEU O 1 1
11 6513 1 1 9 VAL C C 9.831 2.283 -16.351 1.00 . A A . 377 VAL C 1 1
11 6514 1 1 9 VAL CA C 10.127 0.779 -16.402 1.00 . A A . 377 VAL CA 1 1
11 6515 1 1 9 VAL CB C 11.587 0.541 -16.811 1.00 . A A . 377 VAL CB 1 1
11 6516 1 1 9 VAL CG1 C 11.784 0.905 -18.293 1.00 . A A . 377 VAL CG1 1 1
11 6517 1 1 9 VAL CG2 C 12.533 1.386 -15.913 1.00 . A A . 377 VAL CG2 1 1
11 6518 1 1 9 VAL H H 8.952 -0.829 -17.146 1.00 . A A . 377 VAL H 1 1
11 6519 1 1 9 VAL HA H 9.979 0.358 -15.417 1.00 . A A . 377 VAL HA 1 1
11 6520 1 1 9 VAL HB H 11.812 -0.510 -16.682 1.00 . A A . 377 VAL HB 1 1
11 6521 1 1 9 VAL HG11 H 11.386 1.892 -18.481 1.00 . A A . 377 VAL HG11 1 1
11 6522 1 1 9 VAL HG12 H 11.272 0.185 -18.919 1.00 . A A . 377 VAL HG12 1 1
11 6523 1 1 9 VAL HG13 H 12.840 0.888 -18.525 1.00 . A A . 377 VAL HG13 1 1
11 6524 1 1 9 VAL HG21 H 13.410 0.801 -15.665 1.00 . A A . 377 VAL HG21 1 1
11 6525 1 1 9 VAL HG22 H 12.026 1.666 -14.999 1.00 . A A . 377 VAL HG22 1 1
11 6526 1 1 9 VAL HG23 H 12.839 2.282 -16.438 1.00 . A A . 377 VAL HG23 1 1
11 6527 1 1 9 VAL N N 9.228 0.097 -17.336 1.00 . A A . 377 VAL N 1 1
11 6528 1 1 9 VAL O O 10.679 3.115 -16.668 1.00 . A A . 377 VAL O 1 1
11 6529 1 1 10 PRO C C 8.899 4.808 -14.747 1.00 . A A . 378 PRO C 1 1
11 6530 1 1 10 PRO CA C 8.232 4.073 -15.904 1.00 . A A . 378 PRO CA 1 1
11 6531 1 1 10 PRO CB C 6.710 4.000 -15.733 1.00 . A A . 378 PRO CB 1 1
11 6532 1 1 10 PRO CD C 7.571 1.734 -15.544 1.00 . A A . 378 PRO CD 1 1
11 6533 1 1 10 PRO CG C 6.453 2.674 -15.078 1.00 . A A . 378 PRO CG 1 1
11 6534 1 1 10 PRO HA H 8.471 4.564 -16.835 1.00 . A A . 378 PRO HA 1 1
11 6535 1 1 10 PRO HB2 H 6.359 4.811 -15.102 1.00 . A A . 378 PRO HB2 1 1
11 6536 1 1 10 PRO HB3 H 6.221 4.038 -16.694 1.00 . A A . 378 PRO HB3 1 1
11 6537 1 1 10 PRO HD2 H 7.903 1.109 -14.722 1.00 . A A . 378 PRO HD2 1 1
11 6538 1 1 10 PRO HD3 H 7.248 1.130 -16.374 1.00 . A A . 378 PRO HD3 1 1
11 6539 1 1 10 PRO HG2 H 6.479 2.780 -14.000 1.00 . A A . 378 PRO HG2 1 1
11 6540 1 1 10 PRO HG3 H 5.496 2.279 -15.386 1.00 . A A . 378 PRO HG3 1 1
11 6541 1 1 10 PRO N N 8.642 2.644 -15.970 1.00 . A A . 378 PRO N 1 1
11 6542 1 1 10 PRO O O 9.154 4.224 -13.698 1.00 . A A . 378 PRO O 1 1
11 6543 1 1 11 ILE C C 8.884 7.019 -12.702 1.00 . A A . 379 ILE C 1 1
11 6544 1 1 11 ILE CA C 9.806 6.901 -13.913 1.00 . A A . 379 ILE CA 1 1
11 6545 1 1 11 ILE CB C 10.120 8.295 -14.458 1.00 . A A . 379 ILE CB 1 1
11 6546 1 1 11 ILE CD1 C 11.329 9.516 -16.270 1.00 . A A . 379 ILE CD1 1 1
11 6547 1 1 11 ILE CG1 C 11.209 8.185 -15.526 1.00 . A A . 379 ILE CG1 1 1
11 6548 1 1 11 ILE CG2 C 10.618 9.191 -13.319 1.00 . A A . 379 ILE CG2 1 1
11 6549 1 1 11 ILE H H 8.948 6.504 -15.810 1.00 . A A . 379 ILE H 1 1
11 6550 1 1 11 ILE HA H 10.729 6.429 -13.608 1.00 . A A . 379 ILE HA 1 1
11 6551 1 1 11 ILE HB H 9.227 8.723 -14.892 1.00 . A A . 379 ILE HB 1 1
11 6552 1 1 11 ILE HD11 H 10.383 9.755 -16.734 1.00 . A A . 379 ILE HD11 1 1
11 6553 1 1 11 ILE HD12 H 12.092 9.436 -17.030 1.00 . A A . 379 ILE HD12 1 1
11 6554 1 1 11 ILE HD13 H 11.594 10.295 -15.572 1.00 . A A . 379 ILE HD13 1 1
11 6555 1 1 11 ILE HG12 H 12.153 7.950 -15.055 1.00 . A A . 379 ILE HG12 1 1
11 6556 1 1 11 ILE HG13 H 10.951 7.406 -16.226 1.00 . A A . 379 ILE HG13 1 1
11 6557 1 1 11 ILE HG21 H 11.067 10.083 -13.730 1.00 . A A . 379 ILE HG21 1 1
11 6558 1 1 11 ILE HG22 H 11.351 8.656 -12.735 1.00 . A A . 379 ILE HG22 1 1
11 6559 1 1 11 ILE HG23 H 9.786 9.465 -12.685 1.00 . A A . 379 ILE HG23 1 1
11 6560 1 1 11 ILE N N 9.174 6.093 -14.950 1.00 . A A . 379 ILE N 1 1
11 6561 1 1 11 ILE O O 9.326 6.900 -11.558 1.00 . A A . 379 ILE O 1 1
11 6562 1 1 12 ALA C C 6.835 6.312 -10.835 1.00 . A A . 380 ALA C 1 1
11 6563 1 1 12 ALA CA C 6.621 7.390 -11.896 1.00 . A A . 380 ALA CA 1 1
11 6564 1 1 12 ALA CB C 5.191 7.298 -12.461 1.00 . A A . 380 ALA CB 1 1
11 6565 1 1 12 ALA H H 7.313 7.343 -13.894 1.00 . A A . 380 ALA H 1 1
11 6566 1 1 12 ALA HA H 6.747 8.360 -11.434 1.00 . A A . 380 ALA HA 1 1
11 6567 1 1 12 ALA HB1 H 4.495 7.110 -11.656 1.00 . A A . 380 ALA HB1 1 1
11 6568 1 1 12 ALA HB2 H 5.130 6.498 -13.184 1.00 . A A . 380 ALA HB2 1 1
11 6569 1 1 12 ALA HB3 H 4.938 8.232 -12.940 1.00 . A A . 380 ALA HB3 1 1
11 6570 1 1 12 ALA N N 7.603 7.257 -12.965 1.00 . A A . 380 ALA N 1 1
11 6571 1 1 12 ALA O O 6.367 6.446 -9.702 1.00 . A A . 380 ALA O 1 1
11 6572 1 1 13 VAL C C 8.531 4.651 -9.052 1.00 . A A . 381 VAL C 1 1
11 6573 1 1 13 VAL CA C 7.785 4.148 -10.282 1.00 . A A . 381 VAL CA 1 1
11 6574 1 1 13 VAL CB C 8.614 3.066 -10.976 1.00 . A A . 381 VAL CB 1 1
11 6575 1 1 13 VAL CG1 C 10.036 3.587 -11.235 1.00 . A A . 381 VAL CG1 1 1
11 6576 1 1 13 VAL CG2 C 8.675 1.824 -10.087 1.00 . A A . 381 VAL CG2 1 1
11 6577 1 1 13 VAL H H 7.892 5.178 -12.119 1.00 . A A . 381 VAL H 1 1
11 6578 1 1 13 VAL HA H 6.838 3.728 -9.977 1.00 . A A . 381 VAL HA 1 1
11 6579 1 1 13 VAL HB H 8.149 2.814 -11.920 1.00 . A A . 381 VAL HB 1 1
11 6580 1 1 13 VAL HG11 H 10.611 3.536 -10.321 1.00 . A A . 381 VAL HG11 1 1
11 6581 1 1 13 VAL HG12 H 9.993 4.614 -11.571 1.00 . A A . 381 VAL HG12 1 1
11 6582 1 1 13 VAL HG13 H 10.509 2.981 -11.992 1.00 . A A . 381 VAL HG13 1 1
11 6583 1 1 13 VAL HG21 H 7.675 1.443 -9.931 1.00 . A A . 381 VAL HG21 1 1
11 6584 1 1 13 VAL HG22 H 9.112 2.086 -9.135 1.00 . A A . 381 VAL HG22 1 1
11 6585 1 1 13 VAL HG23 H 9.278 1.069 -10.566 1.00 . A A . 381 VAL HG23 1 1
11 6586 1 1 13 VAL N N 7.537 5.238 -11.207 1.00 . A A . 381 VAL N 1 1
11 6587 1 1 13 VAL O O 8.198 4.290 -7.924 1.00 . A A . 381 VAL O 1 1
11 6588 1 1 14 GLY C C 9.474 6.902 -7.279 1.00 . A A . 382 GLY C 1 1
11 6589 1 1 14 GLY CA C 10.329 6.024 -8.182 1.00 . A A . 382 GLY CA 1 1
11 6590 1 1 14 GLY H H 9.760 5.735 -10.201 1.00 . A A . 382 GLY H 1 1
11 6591 1 1 14 GLY HA2 H 10.738 5.207 -7.602 1.00 . A A . 382 GLY HA2 1 1
11 6592 1 1 14 GLY HA3 H 11.138 6.614 -8.585 1.00 . A A . 382 GLY HA3 1 1
11 6593 1 1 14 GLY N N 9.541 5.483 -9.280 1.00 . A A . 382 GLY N 1 1
11 6594 1 1 14 GLY O O 9.575 6.834 -6.055 1.00 . A A . 382 GLY O 1 1
11 6595 1 1 15 ALA C C 6.783 7.807 -6.281 1.00 . A A . 383 ALA C 1 1
11 6596 1 1 15 ALA CA C 7.759 8.614 -7.128 1.00 . A A . 383 ALA CA 1 1
11 6597 1 1 15 ALA CB C 6.982 9.524 -8.081 1.00 . A A . 383 ALA CB 1 1
11 6598 1 1 15 ALA H H 8.590 7.739 -8.870 1.00 . A A . 383 ALA H 1 1
11 6599 1 1 15 ALA HA H 8.365 9.226 -6.478 1.00 . A A . 383 ALA HA 1 1
11 6600 1 1 15 ALA HB1 H 6.466 8.922 -8.814 1.00 . A A . 383 ALA HB1 1 1
11 6601 1 1 15 ALA HB2 H 7.668 10.190 -8.582 1.00 . A A . 383 ALA HB2 1 1
11 6602 1 1 15 ALA HB3 H 6.263 10.103 -7.521 1.00 . A A . 383 ALA HB3 1 1
11 6603 1 1 15 ALA N N 8.629 7.726 -7.891 1.00 . A A . 383 ALA N 1 1
11 6604 1 1 15 ALA O O 6.527 8.138 -5.123 1.00 . A A . 383 ALA O 1 1
11 6605 1 1 16 ALA C C 5.998 5.191 -4.985 1.00 . A A . 384 ALA C 1 1
11 6606 1 1 16 ALA CA C 5.304 5.888 -6.147 1.00 . A A . 384 ALA CA 1 1
11 6607 1 1 16 ALA CB C 4.718 4.840 -7.098 1.00 . A A . 384 ALA CB 1 1
11 6608 1 1 16 ALA H H 6.489 6.518 -7.784 1.00 . A A . 384 ALA H 1 1
11 6609 1 1 16 ALA HA H 4.500 6.498 -5.762 1.00 . A A . 384 ALA HA 1 1
11 6610 1 1 16 ALA HB1 H 4.193 4.088 -6.528 1.00 . A A . 384 ALA HB1 1 1
11 6611 1 1 16 ALA HB2 H 5.517 4.375 -7.657 1.00 . A A . 384 ALA HB2 1 1
11 6612 1 1 16 ALA HB3 H 4.033 5.317 -7.783 1.00 . A A . 384 ALA HB3 1 1
11 6613 1 1 16 ALA N N 6.245 6.740 -6.862 1.00 . A A . 384 ALA N 1 1
11 6614 1 1 16 ALA O O 5.411 5.004 -3.921 1.00 . A A . 384 ALA O 1 1
11 6615 1 1 17 LEU C C 8.159 5.007 -2.937 1.00 . A A . 385 LEU C 1 1
11 6616 1 1 17 LEU CA C 8.002 4.108 -4.168 1.00 . A A . 385 LEU CA 1 1
11 6617 1 1 17 LEU CB C 9.391 3.721 -4.715 1.00 . A A . 385 LEU CB 1 1
11 6618 1 1 17 LEU CD1 C 11.263 2.062 -4.585 1.00 . A A . 385 LEU CD1 1 1
11 6619 1 1 17 LEU CD2 C 10.078 2.765 -2.486 1.00 . A A . 385 LEU CD2 1 1
11 6620 1 1 17 LEU CG C 9.917 2.476 -3.988 1.00 . A A . 385 LEU CG 1 1
11 6621 1 1 17 LEU H H 7.663 4.964 -6.074 1.00 . A A . 385 LEU H 1 1
11 6622 1 1 17 LEU HA H 7.468 3.211 -3.887 1.00 . A A . 385 LEU HA 1 1
11 6623 1 1 17 LEU HB2 H 9.317 3.513 -5.775 1.00 . A A . 385 LEU HB2 1 1
11 6624 1 1 17 LEU HB3 H 10.084 4.537 -4.562 1.00 . A A . 385 LEU HB3 1 1
11 6625 1 1 17 LEU HD11 H 11.175 1.996 -5.661 1.00 . A A . 385 LEU HD11 1 1
11 6626 1 1 17 LEU HD12 H 11.546 1.099 -4.189 1.00 . A A . 385 LEU HD12 1 1
11 6627 1 1 17 LEU HD13 H 12.012 2.794 -4.328 1.00 . A A . 385 LEU HD13 1 1
11 6628 1 1 17 LEU HD21 H 10.813 2.092 -2.059 1.00 . A A . 385 LEU HD21 1 1
11 6629 1 1 17 LEU HD22 H 9.132 2.609 -1.995 1.00 . A A . 385 LEU HD22 1 1
11 6630 1 1 17 LEU HD23 H 10.395 3.790 -2.341 1.00 . A A . 385 LEU HD23 1 1
11 6631 1 1 17 LEU HG H 9.214 1.671 -4.127 1.00 . A A . 385 LEU HG 1 1
11 6632 1 1 17 LEU N N 7.248 4.798 -5.201 1.00 . A A . 385 LEU N 1 1
11 6633 1 1 17 LEU O O 7.955 4.573 -1.802 1.00 . A A . 385 LEU O 1 1
11 6634 1 1 18 ALA C C 7.382 7.383 -1.316 1.00 . A A . 386 ALA C 1 1
11 6635 1 1 18 ALA CA C 8.690 7.204 -2.076 1.00 . A A . 386 ALA CA 1 1
11 6636 1 1 18 ALA CB C 9.162 8.554 -2.616 1.00 . A A . 386 ALA CB 1 1
11 6637 1 1 18 ALA H H 8.655 6.558 -4.095 1.00 . A A . 386 ALA H 1 1
11 6638 1 1 18 ALA HA H 9.437 6.817 -1.399 1.00 . A A . 386 ALA HA 1 1
11 6639 1 1 18 ALA HB1 H 8.565 8.828 -3.472 1.00 . A A . 386 ALA HB1 1 1
11 6640 1 1 18 ALA HB2 H 10.200 8.482 -2.909 1.00 . A A . 386 ALA HB2 1 1
11 6641 1 1 18 ALA HB3 H 9.058 9.307 -1.847 1.00 . A A . 386 ALA HB3 1 1
11 6642 1 1 18 ALA N N 8.511 6.262 -3.171 1.00 . A A . 386 ALA N 1 1
11 6643 1 1 18 ALA O O 7.377 7.529 -0.093 1.00 . A A . 386 ALA O 1 1
11 6644 1 1 19 GLY C C 4.668 6.391 -0.464 1.00 . A A . 387 GLY C 1 1
11 6645 1 1 19 GLY CA C 4.962 7.534 -1.429 1.00 . A A . 387 GLY CA 1 1
11 6646 1 1 19 GLY H H 6.337 7.250 -3.017 1.00 . A A . 387 GLY H 1 1
11 6647 1 1 19 GLY HA2 H 4.939 8.469 -0.888 1.00 . A A . 387 GLY HA2 1 1
11 6648 1 1 19 GLY HA3 H 4.206 7.550 -2.199 1.00 . A A . 387 GLY HA3 1 1
11 6649 1 1 19 GLY N N 6.273 7.371 -2.047 1.00 . A A . 387 GLY N 1 1
11 6650 1 1 19 GLY O O 4.095 6.596 0.606 1.00 . A A . 387 GLY O 1 1
11 6651 1 1 20 VAL C C 5.646 4.105 1.272 1.00 . A A . 388 VAL C 1 1
11 6652 1 1 20 VAL CA C 4.842 4.009 -0.019 1.00 . A A . 388 VAL CA 1 1
11 6653 1 1 20 VAL CB C 5.238 2.742 -0.779 1.00 . A A . 388 VAL CB 1 1
11 6654 1 1 20 VAL CG1 C 5.081 1.527 0.138 1.00 . A A . 388 VAL CG1 1 1
11 6655 1 1 20 VAL CG2 C 4.331 2.580 -2.002 1.00 . A A . 388 VAL CG2 1 1
11 6656 1 1 20 VAL H H 5.516 5.082 -1.714 1.00 . A A . 388 VAL H 1 1
11 6657 1 1 20 VAL HA H 3.793 3.951 0.229 1.00 . A A . 388 VAL HA 1 1
11 6658 1 1 20 VAL HB H 6.269 2.820 -1.099 1.00 . A A . 388 VAL HB 1 1
11 6659 1 1 20 VAL HG11 H 5.143 0.622 -0.449 1.00 . A A . 388 VAL HG11 1 1
11 6660 1 1 20 VAL HG12 H 4.121 1.571 0.631 1.00 . A A . 388 VAL HG12 1 1
11 6661 1 1 20 VAL HG13 H 5.867 1.530 0.879 1.00 . A A . 388 VAL HG13 1 1
11 6662 1 1 20 VAL HG21 H 4.237 3.528 -2.510 1.00 . A A . 388 VAL HG21 1 1
11 6663 1 1 20 VAL HG22 H 3.355 2.243 -1.685 1.00 . A A . 388 VAL HG22 1 1
11 6664 1 1 20 VAL HG23 H 4.761 1.852 -2.675 1.00 . A A . 388 VAL HG23 1 1
11 6665 1 1 20 VAL N N 5.065 5.185 -0.852 1.00 . A A . 388 VAL N 1 1
11 6666 1 1 20 VAL O O 5.158 3.759 2.348 1.00 . A A . 388 VAL O 1 1
11 6667 1 1 21 LEU C C 7.109 5.610 3.348 1.00 . A A . 389 LEU C 1 1
11 6668 1 1 21 LEU CA C 7.752 4.679 2.319 1.00 . A A . 389 LEU CA 1 1
11 6669 1 1 21 LEU CB C 9.136 5.226 1.890 1.00 . A A . 389 LEU CB 1 1
11 6670 1 1 21 LEU CD1 C 11.583 5.225 2.378 1.00 . A A . 389 LEU CD1 1 1
11 6671 1 1 21 LEU CD2 C 9.941 5.071 4.270 1.00 . A A . 389 LEU CD2 1 1
11 6672 1 1 21 LEU CG C 10.226 4.672 2.813 1.00 . A A . 389 LEU CG 1 1
11 6673 1 1 21 LEU H H 7.229 4.813 0.275 1.00 . A A . 389 LEU H 1 1
11 6674 1 1 21 LEU HA H 7.877 3.700 2.760 1.00 . A A . 389 LEU HA 1 1
11 6675 1 1 21 LEU HB2 H 9.344 4.927 0.872 1.00 . A A . 389 LEU HB2 1 1
11 6676 1 1 21 LEU HB3 H 9.145 6.307 1.951 1.00 . A A . 389 LEU HB3 1 1
11 6677 1 1 21 LEU HD11 H 12.354 4.833 3.023 1.00 . A A . 389 LEU HD11 1 1
11 6678 1 1 21 LEU HD12 H 11.571 6.302 2.444 1.00 . A A . 389 LEU HD12 1 1
11 6679 1 1 21 LEU HD13 H 11.783 4.928 1.358 1.00 . A A . 389 LEU HD13 1 1
11 6680 1 1 21 LEU HD21 H 10.863 5.063 4.839 1.00 . A A . 389 LEU HD21 1 1
11 6681 1 1 21 LEU HD22 H 9.252 4.365 4.701 1.00 . A A . 389 LEU HD22 1 1
11 6682 1 1 21 LEU HD23 H 9.506 6.060 4.298 1.00 . A A . 389 LEU HD23 1 1
11 6683 1 1 21 LEU HG H 10.242 3.596 2.731 1.00 . A A . 389 LEU HG 1 1
11 6684 1 1 21 LEU N N 6.887 4.563 1.156 1.00 . A A . 389 LEU N 1 1
11 6685 1 1 21 LEU O O 7.173 5.371 4.555 1.00 . A A . 389 LEU O 1 1
11 6686 1 1 22 ILE C C 4.686 6.965 4.490 1.00 . A A . 390 ILE C 1 1
11 6687 1 1 22 ILE CA C 5.832 7.626 3.743 1.00 . A A . 390 ILE CA 1 1
11 6688 1 1 22 ILE CB C 5.320 8.819 2.932 1.00 . A A . 390 ILE CB 1 1
11 6689 1 1 22 ILE CD1 C 7.386 10.201 3.512 1.00 . A A . 390 ILE CD1 1 1
11 6690 1 1 22 ILE CG1 C 6.515 9.613 2.374 1.00 . A A . 390 ILE CG1 1 1
11 6691 1 1 22 ILE CG2 C 4.469 9.732 3.815 1.00 . A A . 390 ILE CG2 1 1
11 6692 1 1 22 ILE H H 6.445 6.806 1.890 1.00 . A A . 390 ILE H 1 1
11 6693 1 1 22 ILE HA H 6.553 7.979 4.463 1.00 . A A . 390 ILE HA 1 1
11 6694 1 1 22 ILE HB H 4.715 8.456 2.107 1.00 . A A . 390 ILE HB 1 1
11 6695 1 1 22 ILE HD11 H 6.794 10.346 4.411 1.00 . A A . 390 ILE HD11 1 1
11 6696 1 1 22 ILE HD12 H 7.794 11.149 3.196 1.00 . A A . 390 ILE HD12 1 1
11 6697 1 1 22 ILE HD13 H 8.196 9.521 3.725 1.00 . A A . 390 ILE HD13 1 1
11 6698 1 1 22 ILE HG12 H 7.122 8.956 1.771 1.00 . A A . 390 ILE HG12 1 1
11 6699 1 1 22 ILE HG13 H 6.145 10.421 1.755 1.00 . A A . 390 ILE HG13 1 1
11 6700 1 1 22 ILE HG21 H 4.314 10.677 3.311 1.00 . A A . 390 ILE HG21 1 1
11 6701 1 1 22 ILE HG22 H 4.989 9.905 4.743 1.00 . A A . 390 ILE HG22 1 1
11 6702 1 1 22 ILE HG23 H 3.518 9.264 4.017 1.00 . A A . 390 ILE HG23 1 1
11 6703 1 1 22 ILE N N 6.483 6.671 2.861 1.00 . A A . 390 ILE N 1 1
11 6704 1 1 22 ILE O O 4.506 7.185 5.685 1.00 . A A . 390 ILE O 1 1
11 6705 1 1 23 LEU C C 3.243 4.548 5.484 1.00 . A A . 391 LEU C 1 1
11 6706 1 1 23 LEU CA C 2.782 5.484 4.373 1.00 . A A . 391 LEU CA 1 1
11 6707 1 1 23 LEU CB C 2.036 4.687 3.298 1.00 . A A . 391 LEU CB 1 1
11 6708 1 1 23 LEU CD1 C 0.914 5.065 1.080 1.00 . A A . 391 LEU CD1 1 1
11 6709 1 1 23 LEU CD2 C -0.245 5.750 3.182 1.00 . A A . 391 LEU CD2 1 1
11 6710 1 1 23 LEU CG C 1.118 5.631 2.487 1.00 . A A . 391 LEU CG 1 1
11 6711 1 1 23 LEU H H 4.112 6.033 2.822 1.00 . A A . 391 LEU H 1 1
11 6712 1 1 23 LEU HA H 2.120 6.223 4.786 1.00 . A A . 391 LEU HA 1 1
11 6713 1 1 23 LEU HB2 H 2.759 4.224 2.642 1.00 . A A . 391 LEU HB2 1 1
11 6714 1 1 23 LEU HB3 H 1.436 3.916 3.767 1.00 . A A . 391 LEU HB3 1 1
11 6715 1 1 23 LEU HD11 H 0.095 5.579 0.597 1.00 . A A . 391 LEU HD11 1 1
11 6716 1 1 23 LEU HD12 H 0.689 4.012 1.144 1.00 . A A . 391 LEU HD12 1 1
11 6717 1 1 23 LEU HD13 H 1.817 5.205 0.503 1.00 . A A . 391 LEU HD13 1 1
11 6718 1 1 23 LEU HD21 H -0.873 6.436 2.633 1.00 . A A . 391 LEU HD21 1 1
11 6719 1 1 23 LEU HD22 H -0.108 6.115 4.190 1.00 . A A . 391 LEU HD22 1 1
11 6720 1 1 23 LEU HD23 H -0.717 4.780 3.212 1.00 . A A . 391 LEU HD23 1 1
11 6721 1 1 23 LEU HG H 1.572 6.612 2.414 1.00 . A A . 391 LEU HG 1 1
11 6722 1 1 23 LEU N N 3.916 6.164 3.774 1.00 . A A . 391 LEU N 1 1
11 6723 1 1 23 LEU O O 2.605 4.451 6.534 1.00 . A A . 391 LEU O 1 1
11 6724 1 1 24 VAL C C 5.292 3.670 7.489 1.00 . A A . 392 VAL C 1 1
11 6725 1 1 24 VAL CA C 4.887 2.929 6.223 1.00 . A A . 392 VAL CA 1 1
11 6726 1 1 24 VAL CB C 6.097 2.192 5.643 1.00 . A A . 392 VAL CB 1 1
11 6727 1 1 24 VAL CG1 C 6.736 1.322 6.730 1.00 . A A . 392 VAL CG1 1 1
11 6728 1 1 24 VAL CG2 C 5.640 1.302 4.481 1.00 . A A . 392 VAL CG2 1 1
11 6729 1 1 24 VAL H H 4.808 3.980 4.386 1.00 . A A . 392 VAL H 1 1
11 6730 1 1 24 VAL HA H 4.127 2.208 6.472 1.00 . A A . 392 VAL HA 1 1
11 6731 1 1 24 VAL HB H 6.821 2.912 5.285 1.00 . A A . 392 VAL HB 1 1
11 6732 1 1 24 VAL HG11 H 7.439 0.639 6.276 1.00 . A A . 392 VAL HG11 1 1
11 6733 1 1 24 VAL HG12 H 5.968 0.763 7.241 1.00 . A A . 392 VAL HG12 1 1
11 6734 1 1 24 VAL HG13 H 7.254 1.953 7.438 1.00 . A A . 392 VAL HG13 1 1
11 6735 1 1 24 VAL HG21 H 6.498 1.010 3.895 1.00 . A A . 392 VAL HG21 1 1
11 6736 1 1 24 VAL HG22 H 4.948 1.848 3.857 1.00 . A A . 392 VAL HG22 1 1
11 6737 1 1 24 VAL HG23 H 5.153 0.421 4.872 1.00 . A A . 392 VAL HG23 1 1
11 6738 1 1 24 VAL N N 4.347 3.860 5.241 1.00 . A A . 392 VAL N 1 1
11 6739 1 1 24 VAL O O 5.082 3.187 8.601 1.00 . A A . 392 VAL O 1 1
11 6740 1 1 25 LEU C C 5.147 5.989 9.348 1.00 . A A . 393 LEU C 1 1
11 6741 1 1 25 LEU CA C 6.327 5.632 8.461 1.00 . A A . 393 LEU CA 1 1
11 6742 1 1 25 LEU CB C 7.020 6.918 7.971 1.00 . A A . 393 LEU CB 1 1
11 6743 1 1 25 LEU CD1 C 9.058 7.647 6.685 1.00 . A A . 393 LEU CD1 1 1
11 6744 1 1 25 LEU CD2 C 9.290 6.856 9.046 1.00 . A A . 393 LEU CD2 1 1
11 6745 1 1 25 LEU CG C 8.526 6.662 7.730 1.00 . A A . 393 LEU CG 1 1
11 6746 1 1 25 LEU H H 6.026 5.177 6.407 1.00 . A A . 393 LEU H 1 1
11 6747 1 1 25 LEU HA H 7.024 5.050 9.039 1.00 . A A . 393 LEU HA 1 1
11 6748 1 1 25 LEU HB2 H 6.553 7.230 7.046 1.00 . A A . 393 LEU HB2 1 1
11 6749 1 1 25 LEU HB3 H 6.901 7.706 8.708 1.00 . A A . 393 LEU HB3 1 1
11 6750 1 1 25 LEU HD11 H 8.483 7.550 5.775 1.00 . A A . 393 LEU HD11 1 1
11 6751 1 1 25 LEU HD12 H 10.096 7.430 6.481 1.00 . A A . 393 LEU HD12 1 1
11 6752 1 1 25 LEU HD13 H 8.967 8.653 7.060 1.00 . A A . 393 LEU HD13 1 1
11 6753 1 1 25 LEU HD21 H 9.384 7.913 9.256 1.00 . A A . 393 LEU HD21 1 1
11 6754 1 1 25 LEU HD22 H 10.272 6.419 8.963 1.00 . A A . 393 LEU HD22 1 1
11 6755 1 1 25 LEU HD23 H 8.747 6.377 9.850 1.00 . A A . 393 LEU HD23 1 1
11 6756 1 1 25 LEU HG H 8.679 5.652 7.373 1.00 . A A . 393 LEU HG 1 1
11 6757 1 1 25 LEU N N 5.884 4.840 7.316 1.00 . A A . 393 LEU N 1 1
11 6758 1 1 25 LEU O O 5.241 5.945 10.573 1.00 . A A . 393 LEU O 1 1
11 6759 1 1 26 LEU C C 2.368 5.535 10.315 1.00 . A A . 394 LEU C 1 1
11 6760 1 1 26 LEU CA C 2.859 6.713 9.480 1.00 . A A . 394 LEU CA 1 1
11 6761 1 1 26 LEU CB C 1.759 7.153 8.520 1.00 . A A . 394 LEU CB 1 1
11 6762 1 1 26 LEU CD1 C -0.144 8.799 8.756 1.00 . A A . 394 LEU CD1 1 1
11 6763 1 1 26 LEU CD2 C -0.558 6.370 9.183 1.00 . A A . 394 LEU CD2 1 1
11 6764 1 1 26 LEU CG C 0.470 7.509 9.308 1.00 . A A . 394 LEU CG 1 1
11 6765 1 1 26 LEU H H 4.019 6.368 7.746 1.00 . A A . 394 LEU H 1 1
11 6766 1 1 26 LEU HA H 3.103 7.534 10.133 1.00 . A A . 394 LEU HA 1 1
11 6767 1 1 26 LEU HB2 H 2.109 8.013 7.963 1.00 . A A . 394 LEU HB2 1 1
11 6768 1 1 26 LEU HB3 H 1.555 6.345 7.837 1.00 . A A . 394 LEU HB3 1 1
11 6769 1 1 26 LEU HD11 H 0.470 9.638 9.050 1.00 . A A . 394 LEU HD11 1 1
11 6770 1 1 26 LEU HD12 H -1.141 8.925 9.154 1.00 . A A . 394 LEU HD12 1 1
11 6771 1 1 26 LEU HD13 H -0.187 8.744 7.679 1.00 . A A . 394 LEU HD13 1 1
11 6772 1 1 26 LEU HD21 H -0.094 5.433 9.459 1.00 . A A . 394 LEU HD21 1 1
11 6773 1 1 26 LEU HD22 H -0.905 6.311 8.163 1.00 . A A . 394 LEU HD22 1 1
11 6774 1 1 26 LEU HD23 H -1.397 6.564 9.836 1.00 . A A . 394 LEU HD23 1 1
11 6775 1 1 26 LEU HG H 0.707 7.659 10.351 1.00 . A A . 394 LEU HG 1 1
11 6776 1 1 26 LEU N N 4.041 6.346 8.726 1.00 . A A . 394 LEU N 1 1
11 6777 1 1 26 LEU O O 2.013 5.695 11.480 1.00 . A A . 394 LEU O 1 1
11 6778 1 1 27 ALA C C 2.874 2.797 11.538 1.00 . A A . 395 ALA C 1 1
11 6779 1 1 27 ALA CA C 1.912 3.150 10.408 1.00 . A A . 395 ALA CA 1 1
11 6780 1 1 27 ALA CB C 1.818 1.979 9.431 1.00 . A A . 395 ALA CB 1 1
11 6781 1 1 27 ALA H H 2.654 4.283 8.778 1.00 . A A . 395 ALA H 1 1
11 6782 1 1 27 ALA HA H 0.932 3.333 10.827 1.00 . A A . 395 ALA HA 1 1
11 6783 1 1 27 ALA HB1 H 1.547 1.082 9.969 1.00 . A A . 395 ALA HB1 1 1
11 6784 1 1 27 ALA HB2 H 2.773 1.836 8.949 1.00 . A A . 395 ALA HB2 1 1
11 6785 1 1 27 ALA HB3 H 1.066 2.191 8.684 1.00 . A A . 395 ALA HB3 1 1
11 6786 1 1 27 ALA N N 2.356 4.351 9.709 1.00 . A A . 395 ALA N 1 1
11 6787 1 1 27 ALA O O 2.457 2.334 12.599 1.00 . A A . 395 ALA O 1 1
11 6788 1 1 28 TYR C C 4.937 3.518 13.574 1.00 . A A . 396 TYR C 1 1
11 6789 1 1 28 TYR CA C 5.176 2.708 12.304 1.00 . A A . 396 TYR CA 1 1
11 6790 1 1 28 TYR CB C 6.572 3.015 11.749 1.00 . A A . 396 TYR CB 1 1
11 6791 1 1 28 TYR CD1 C 8.079 1.486 13.066 1.00 . A A . 396 TYR CD1 1 1
11 6792 1 1 28 TYR CD2 C 8.086 3.855 13.581 1.00 . A A . 396 TYR CD2 1 1
11 6793 1 1 28 TYR CE1 C 9.034 1.265 14.064 1.00 . A A . 396 TYR CE1 1 1
11 6794 1 1 28 TYR CE2 C 9.042 3.635 14.579 1.00 . A A . 396 TYR CE2 1 1
11 6795 1 1 28 TYR CG C 7.604 2.781 12.824 1.00 . A A . 396 TYR CG 1 1
11 6796 1 1 28 TYR CZ C 9.517 2.340 14.821 1.00 . A A . 396 TYR CZ 1 1
11 6797 1 1 28 TYR H H 4.437 3.383 10.433 1.00 . A A . 396 TYR H 1 1
11 6798 1 1 28 TYR HA H 5.122 1.660 12.545 1.00 . A A . 396 TYR HA 1 1
11 6799 1 1 28 TYR HB2 H 6.773 2.370 10.908 1.00 . A A . 396 TYR HB2 1 1
11 6800 1 1 28 TYR HB3 H 6.616 4.047 11.428 1.00 . A A . 396 TYR HB3 1 1
11 6801 1 1 28 TYR HD1 H 7.708 0.657 12.482 1.00 . A A . 396 TYR HD1 1 1
11 6802 1 1 28 TYR HD2 H 7.720 4.854 13.394 1.00 . A A . 396 TYR HD2 1 1
11 6803 1 1 28 TYR HE1 H 9.400 0.266 14.251 1.00 . A A . 396 TYR HE1 1 1
11 6804 1 1 28 TYR HE2 H 9.414 4.464 15.163 1.00 . A A . 396 TYR HE2 1 1
11 6805 1 1 28 TYR HH H 10.954 1.335 15.572 1.00 . A A . 396 TYR HH 1 1
11 6806 1 1 28 TYR N N 4.163 3.015 11.300 1.00 . A A . 396 TYR N 1 1
11 6807 1 1 28 TYR O O 5.012 2.995 14.684 1.00 . A A . 396 TYR O 1 1
11 6808 1 1 28 TYR OH O 10.459 2.123 15.805 1.00 . A A . 396 TYR OH 1 1
11 6809 1 1 29 PHE C C 3.200 5.212 15.333 1.00 . A A . 397 PHE C 1 1
11 6810 1 1 29 PHE CA C 4.410 5.682 14.536 1.00 . A A . 397 PHE CA 1 1
11 6811 1 1 29 PHE CB C 4.179 7.125 14.048 1.00 . A A . 397 PHE CB 1 1
11 6812 1 1 29 PHE CD1 C 6.470 7.955 14.708 1.00 . A A . 397 PHE CD1 1 1
11 6813 1 1 29 PHE CD2 C 5.773 8.197 12.392 1.00 . A A . 397 PHE CD2 1 1
11 6814 1 1 29 PHE CE1 C 7.696 8.547 14.398 1.00 . A A . 397 PHE CE1 1 1
11 6815 1 1 29 PHE CE2 C 7.004 8.784 12.087 1.00 . A A . 397 PHE CE2 1 1
11 6816 1 1 29 PHE CG C 5.503 7.778 13.708 1.00 . A A . 397 PHE CG 1 1
11 6817 1 1 29 PHE CZ C 7.965 8.959 13.089 1.00 . A A . 397 PHE CZ 1 1
11 6818 1 1 29 PHE H H 4.609 5.156 12.492 1.00 . A A . 397 PHE H 1 1
11 6819 1 1 29 PHE HA H 5.273 5.664 15.180 1.00 . A A . 397 PHE HA 1 1
11 6820 1 1 29 PHE HB2 H 3.554 7.107 13.169 1.00 . A A . 397 PHE HB2 1 1
11 6821 1 1 29 PHE HB3 H 3.688 7.699 14.823 1.00 . A A . 397 PHE HB3 1 1
11 6822 1 1 29 PHE HD1 H 6.267 7.647 15.721 1.00 . A A . 397 PHE HD1 1 1
11 6823 1 1 29 PHE HD2 H 5.033 8.074 11.615 1.00 . A A . 397 PHE HD2 1 1
11 6824 1 1 29 PHE HE1 H 8.439 8.682 15.170 1.00 . A A . 397 PHE HE1 1 1
11 6825 1 1 29 PHE HE2 H 7.212 9.102 11.078 1.00 . A A . 397 PHE HE2 1 1
11 6826 1 1 29 PHE HZ H 8.914 9.411 12.850 1.00 . A A . 397 PHE HZ 1 1
11 6827 1 1 29 PHE N N 4.654 4.798 13.400 1.00 . A A . 397 PHE N 1 1
11 6828 1 1 29 PHE O O 3.238 5.156 16.561 1.00 . A A . 397 PHE O 1 1
11 6829 1 1 30 ILE C C 1.186 3.093 16.007 1.00 . A A . 398 ILE C 1 1
11 6830 1 1 30 ILE CA C 0.920 4.405 15.270 1.00 . A A . 398 ILE CA 1 1
11 6831 1 1 30 ILE CB C -0.193 4.209 14.231 1.00 . A A . 398 ILE CB 1 1
11 6832 1 1 30 ILE CD1 C -1.475 5.358 12.429 1.00 . A A . 398 ILE CD1 1 1
11 6833 1 1 30 ILE CG1 C -0.604 5.568 13.669 1.00 . A A . 398 ILE CG1 1 1
11 6834 1 1 30 ILE CG2 C -1.403 3.545 14.895 1.00 . A A . 398 ILE CG2 1 1
11 6835 1 1 30 ILE H H 2.167 4.938 13.648 1.00 . A A . 398 ILE H 1 1
11 6836 1 1 30 ILE HA H 0.599 5.147 15.988 1.00 . A A . 398 ILE HA 1 1
11 6837 1 1 30 ILE HB H 0.161 3.581 13.426 1.00 . A A . 398 ILE HB 1 1
11 6838 1 1 30 ILE HD11 H -1.877 6.306 12.108 1.00 . A A . 398 ILE HD11 1 1
11 6839 1 1 30 ILE HD12 H -2.285 4.686 12.670 1.00 . A A . 398 ILE HD12 1 1
11 6840 1 1 30 ILE HD13 H -0.876 4.932 11.637 1.00 . A A . 398 ILE HD13 1 1
11 6841 1 1 30 ILE HG12 H -1.161 6.115 14.416 1.00 . A A . 398 ILE HG12 1 1
11 6842 1 1 30 ILE HG13 H 0.278 6.128 13.396 1.00 . A A . 398 ILE HG13 1 1
11 6843 1 1 30 ILE HG21 H -1.602 4.026 15.841 1.00 . A A . 398 ILE HG21 1 1
11 6844 1 1 30 ILE HG22 H -1.190 2.499 15.062 1.00 . A A . 398 ILE HG22 1 1
11 6845 1 1 30 ILE HG23 H -2.265 3.640 14.252 1.00 . A A . 398 ILE HG23 1 1
11 6846 1 1 30 ILE N N 2.135 4.873 14.624 1.00 . A A . 398 ILE N 1 1
11 6847 1 1 30 ILE O O 0.715 2.893 17.128 1.00 . A A . 398 ILE O 1 1
11 6848 1 1 31 GLY C C 3.101 1.088 17.215 1.00 . A A . 399 GLY C 1 1
11 6849 1 1 31 GLY CA C 2.253 0.913 15.967 1.00 . A A . 399 GLY CA 1 1
11 6850 1 1 31 GLY H H 2.293 2.410 14.481 1.00 . A A . 399 GLY H 1 1
11 6851 1 1 31 GLY HA2 H 1.332 0.412 16.228 1.00 . A A . 399 GLY HA2 1 1
11 6852 1 1 31 GLY HA3 H 2.796 0.312 15.253 1.00 . A A . 399 GLY HA3 1 1
11 6853 1 1 31 GLY N N 1.938 2.198 15.368 1.00 . A A . 399 GLY N 1 1
11 6854 1 1 31 GLY O O 2.970 0.332 18.179 1.00 . A A . 399 GLY O 1 1
11 6855 1 1 32 LEU C C 4.020 2.694 19.562 1.00 . A A . 400 LEU C 1 1
11 6856 1 1 32 LEU CA C 4.845 2.344 18.328 1.00 . A A . 400 LEU CA 1 1
11 6857 1 1 32 LEU CB C 5.811 3.494 18.009 1.00 . A A . 400 LEU CB 1 1
11 6858 1 1 32 LEU CD1 C 7.440 2.561 19.691 1.00 . A A . 400 LEU CD1 1 1
11 6859 1 1 32 LEU CD2 C 7.670 4.924 18.880 1.00 . A A . 400 LEU CD2 1 1
11 6860 1 1 32 LEU CG C 6.676 3.817 19.240 1.00 . A A . 400 LEU CG 1 1
11 6861 1 1 32 LEU H H 4.040 2.654 16.395 1.00 . A A . 400 LEU H 1 1
11 6862 1 1 32 LEU HA H 5.414 1.450 18.526 1.00 . A A . 400 LEU HA 1 1
11 6863 1 1 32 LEU HB2 H 6.450 3.204 17.189 1.00 . A A . 400 LEU HB2 1 1
11 6864 1 1 32 LEU HB3 H 5.246 4.372 17.728 1.00 . A A . 400 LEU HB3 1 1
11 6865 1 1 32 LEU HD11 H 6.795 1.956 20.310 1.00 . A A . 400 LEU HD11 1 1
11 6866 1 1 32 LEU HD12 H 8.316 2.848 20.255 1.00 . A A . 400 LEU HD12 1 1
11 6867 1 1 32 LEU HD13 H 7.743 1.989 18.825 1.00 . A A . 400 LEU HD13 1 1
11 6868 1 1 32 LEU HD21 H 8.102 5.323 19.785 1.00 . A A . 400 LEU HD21 1 1
11 6869 1 1 32 LEU HD22 H 7.156 5.712 18.348 1.00 . A A . 400 LEU HD22 1 1
11 6870 1 1 32 LEU HD23 H 8.452 4.517 18.258 1.00 . A A . 400 LEU HD23 1 1
11 6871 1 1 32 LEU HG H 6.044 4.162 20.048 1.00 . A A . 400 LEU HG 1 1
11 6872 1 1 32 LEU N N 3.976 2.086 17.191 1.00 . A A . 400 LEU N 1 1
11 6873 1 1 32 LEU O O 4.317 2.240 20.668 1.00 . A A . 400 LEU O 1 1
11 6874 1 1 33 LYS C C 1.340 2.738 21.001 1.00 . A A . 401 LYS C 1 1
11 6875 1 1 33 LYS CA C 2.141 3.922 20.475 1.00 . A A . 401 LYS CA 1 1
11 6876 1 1 33 LYS CB C 1.183 5.024 20.016 1.00 . A A . 401 LYS CB 1 1
11 6877 1 1 33 LYS CD C 1.017 7.377 19.193 1.00 . A A . 401 LYS CD 1 1
11 6878 1 1 33 LYS CE C 1.816 8.611 18.771 1.00 . A A . 401 LYS CE 1 1
11 6879 1 1 33 LYS CG C 1.976 6.289 19.680 1.00 . A A . 401 LYS CG 1 1
11 6880 1 1 33 LYS H H 2.805 3.846 18.467 1.00 . A A . 401 LYS H 1 1
11 6881 1 1 33 LYS HA H 2.762 4.309 21.269 1.00 . A A . 401 LYS HA 1 1
11 6882 1 1 33 LYS HB2 H 0.650 4.690 19.137 1.00 . A A . 401 LYS HB2 1 1
11 6883 1 1 33 LYS HB3 H 0.479 5.240 20.803 1.00 . A A . 401 LYS HB3 1 1
11 6884 1 1 33 LYS HD2 H 0.452 7.007 18.349 1.00 . A A . 401 LYS HD2 1 1
11 6885 1 1 33 LYS HD3 H 0.340 7.643 19.990 1.00 . A A . 401 LYS HD3 1 1
11 6886 1 1 33 LYS HE2 H 2.586 8.319 18.072 1.00 . A A . 401 LYS HE2 1 1
11 6887 1 1 33 LYS HE3 H 1.155 9.325 18.302 1.00 . A A . 401 LYS HE3 1 1
11 6888 1 1 33 LYS HG2 H 2.494 6.633 20.564 1.00 . A A . 401 LYS HG2 1 1
11 6889 1 1 33 LYS HG3 H 2.694 6.070 18.904 1.00 . A A . 401 LYS HG3 1 1
11 6890 1 1 33 LYS HZ1 H 3.141 9.942 19.671 1.00 . A A . 401 LYS HZ1 1 1
11 6891 1 1 33 LYS HZ2 H 2.919 8.494 20.533 1.00 . A A . 401 LYS HZ2 1 1
11 6892 1 1 33 LYS HZ3 H 1.712 9.690 20.549 1.00 . A A . 401 LYS HZ3 1 1
11 6893 1 1 33 LYS N N 2.992 3.511 19.368 1.00 . A A . 401 LYS N 1 1
11 6894 1 1 33 LYS NZ N 2.444 9.231 19.972 1.00 . A A . 401 LYS NZ 1 1
11 6895 1 1 33 LYS O O 0.820 1.935 20.226 1.00 . A A . 401 LYS O 1 1
11 6896 1 1 34 HIS C C -0.979 1.655 22.615 1.00 . A A . 402 HIS C 1 1
11 6897 1 1 34 HIS CA C 0.506 1.543 22.941 1.00 . A A . 402 HIS CA 1 1
11 6898 1 1 34 HIS CB C 0.705 1.574 24.458 1.00 . A A . 402 HIS CB 1 1
11 6899 1 1 34 HIS CD2 C 2.606 -0.091 25.175 1.00 . A A . 402 HIS CD2 1 1
11 6900 1 1 34 HIS CE1 C 4.277 1.285 25.096 1.00 . A A . 402 HIS CE1 1 1
11 6901 1 1 34 HIS CG C 2.100 1.127 24.792 1.00 . A A . 402 HIS CG 1 1
11 6902 1 1 34 HIS H H 1.682 3.303 22.888 1.00 . A A . 402 HIS H 1 1
11 6903 1 1 34 HIS HA H 0.879 0.605 22.557 1.00 . A A . 402 HIS HA 1 1
11 6904 1 1 34 HIS HB2 H 0.553 2.582 24.819 1.00 . A A . 402 HIS HB2 1 1
11 6905 1 1 34 HIS HB3 H -0.008 0.913 24.929 1.00 . A A . 402 HIS HB3 1 1
11 6906 1 1 34 HIS HD1 H 3.161 2.938 24.506 1.00 . A A . 402 HIS HD1 1 1
11 6907 1 1 34 HIS HD2 H 2.025 -0.992 25.304 1.00 . A A . 402 HIS HD2 1 1
11 6908 1 1 34 HIS HE1 H 5.274 1.699 25.150 1.00 . A A . 402 HIS HE1 1 1
11 6909 1 1 34 HIS HE2 H 4.597 -0.700 25.639 1.00 . A A . 402 HIS HE2 1 1
11 6910 1 1 34 HIS N N 1.246 2.635 22.321 1.00 . A A . 402 HIS N 1 1
11 6911 1 1 34 HIS ND1 N 3.186 1.989 24.749 1.00 . A A . 402 HIS ND1 1 1
11 6912 1 1 34 HIS NE2 N 3.980 0.011 25.366 1.00 . A A . 402 HIS NE2 1 1
11 6913 1 1 34 HIS O O -1.656 0.647 22.407 1.00 . A A . 402 HIS O 1 1
11 6914 1 1 35 HIS C C -3.141 2.964 20.773 1.00 . A A . 403 HIS C 1 1
11 6915 1 1 35 HIS CA C -2.887 3.115 22.268 1.00 . A A . 403 HIS CA 1 1
11 6916 1 1 35 HIS CB C -3.290 4.521 22.714 1.00 . A A . 403 HIS CB 1 1
11 6917 1 1 35 HIS CD2 C -2.925 3.692 25.182 1.00 . A A . 403 HIS CD2 1 1
11 6918 1 1 35 HIS CE1 C -3.113 5.603 26.185 1.00 . A A . 403 HIS CE1 1 1
11 6919 1 1 35 HIS CG C -3.162 4.631 24.208 1.00 . A A . 403 HIS CG 1 1
11 6920 1 1 35 HIS H H -0.891 3.649 22.744 1.00 . A A . 403 HIS H 1 1
11 6921 1 1 35 HIS HA H -3.487 2.394 22.803 1.00 . A A . 403 HIS HA 1 1
11 6922 1 1 35 HIS HB2 H -2.643 5.247 22.242 1.00 . A A . 403 HIS HB2 1 1
11 6923 1 1 35 HIS HB3 H -4.313 4.711 22.426 1.00 . A A . 403 HIS HB3 1 1
11 6924 1 1 35 HIS HD1 H -3.449 6.715 24.459 1.00 . A A . 403 HIS HD1 1 1
11 6925 1 1 35 HIS HD2 H -2.781 2.636 25.007 1.00 . A A . 403 HIS HD2 1 1
11 6926 1 1 35 HIS HE1 H -3.152 6.364 26.950 1.00 . A A . 403 HIS HE1 1 1
11 6927 1 1 35 HIS HE2 H -2.747 3.882 27.298 1.00 . A A . 403 HIS HE2 1 1
11 6928 1 1 35 HIS N N -1.480 2.884 22.572 1.00 . A A . 403 HIS N 1 1
11 6929 1 1 35 HIS ND1 N -3.278 5.843 24.871 1.00 . A A . 403 HIS ND1 1 1
11 6930 1 1 35 HIS NE2 N -2.895 4.307 26.429 1.00 . A A . 403 HIS NE2 1 1
11 6931 1 1 35 HIS O O -2.375 3.469 19.956 1.00 . A A . 403 HIS O 1 1
11 6932 1 1 36 HIS C C -5.833 2.847 18.662 1.00 . A A . 404 HIS C 1 1
11 6933 1 1 36 HIS CA C -4.580 2.058 19.019 1.00 . A A . 404 HIS CA 1 1
11 6934 1 1 36 HIS CB C -4.823 0.569 18.765 1.00 . A A . 404 HIS CB 1 1
11 6935 1 1 36 HIS CD2 C -3.150 -1.036 20.005 1.00 . A A . 404 HIS CD2 1 1
11 6936 1 1 36 HIS CE1 C -1.504 -0.924 18.599 1.00 . A A . 404 HIS CE1 1 1
11 6937 1 1 36 HIS CG C -3.547 -0.193 18.996 1.00 . A A . 404 HIS CG 1 1
11 6938 1 1 36 HIS H H -4.797 1.897 21.128 1.00 . A A . 404 HIS H 1 1
11 6939 1 1 36 HIS HA H -3.768 2.389 18.386 1.00 . A A . 404 HIS HA 1 1
11 6940 1 1 36 HIS HB2 H -5.587 0.207 19.439 1.00 . A A . 404 HIS HB2 1 1
11 6941 1 1 36 HIS HB3 H -5.147 0.427 17.745 1.00 . A A . 404 HIS HB3 1 1
11 6942 1 1 36 HIS HD1 H -2.445 0.383 17.279 1.00 . A A . 404 HIS HD1 1 1
11 6943 1 1 36 HIS HD2 H -3.747 -1.302 20.864 1.00 . A A . 404 HIS HD2 1 1
11 6944 1 1 36 HIS HE1 H -0.550 -1.075 18.116 1.00 . A A . 404 HIS HE1 1 1
11 6945 1 1 36 HIS HE2 H -1.329 -2.110 20.301 1.00 . A A . 404 HIS HE2 1 1
11 6946 1 1 36 HIS N N -4.224 2.271 20.424 1.00 . A A . 404 HIS N 1 1
11 6947 1 1 36 HIS ND1 N -2.481 -0.137 18.110 1.00 . A A . 404 HIS ND1 1 1
11 6948 1 1 36 HIS NE2 N -1.860 -1.496 19.751 1.00 . A A . 404 HIS NE2 1 1
11 6949 1 1 36 HIS O O -6.792 2.892 19.433 1.00 . A A . 404 HIS O 1 1
11 6950 1 1 37 ALA C C -8.062 3.358 16.527 1.00 . A A . 405 ALA C 1 1
11 6951 1 1 37 ALA CA C -6.950 4.267 17.040 1.00 . A A . 405 ALA CA 1 1
11 6952 1 1 37 ALA CB C -6.514 5.220 15.926 1.00 . A A . 405 ALA CB 1 1
11 6953 1 1 37 ALA H H -5.017 3.405 16.923 1.00 . A A . 405 ALA H 1 1
11 6954 1 1 37 ALA HA H -7.325 4.847 17.870 1.00 . A A . 405 ALA HA 1 1
11 6955 1 1 37 ALA HB1 H -6.182 4.649 15.072 1.00 . A A . 405 ALA HB1 1 1
11 6956 1 1 37 ALA HB2 H -5.704 5.841 16.281 1.00 . A A . 405 ALA HB2 1 1
11 6957 1 1 37 ALA HB3 H -7.348 5.845 15.641 1.00 . A A . 405 ALA HB3 1 1
11 6958 1 1 37 ALA N N -5.812 3.475 17.491 1.00 . A A . 405 ALA N 1 1
11 6959 1 1 37 ALA O O -9.192 3.799 16.322 1.00 . A A . 405 ALA O 1 1
11 6960 1 1 38 GLY C C -9.835 0.925 16.842 1.00 . A A . 406 GLY C 1 1
11 6961 1 1 38 GLY CA C -8.710 1.124 15.833 1.00 . A A . 406 GLY CA 1 1
11 6962 1 1 38 GLY H H -6.816 1.792 16.504 1.00 . A A . 406 GLY H 1 1
11 6963 1 1 38 GLY HA2 H -9.128 1.485 14.904 1.00 . A A . 406 GLY HA2 1 1
11 6964 1 1 38 GLY HA3 H -8.222 0.177 15.658 1.00 . A A . 406 GLY HA3 1 1
11 6965 1 1 38 GLY N N -7.732 2.087 16.323 1.00 . A A . 406 GLY N 1 1
11 6966 1 1 38 GLY O O -11.000 0.827 16.467 1.00 . A A . 406 GLY O 1 1
11 6967 1 1 39 TYR C C -10.467 1.894 20.120 1.00 . A A . 407 TYR C 1 1
11 6968 1 1 39 TYR CA C -10.457 0.685 19.196 1.00 . A A . 407 TYR CA 1 1
11 6969 1 1 39 TYR CB C -10.123 -0.572 19.998 1.00 . A A . 407 TYR CB 1 1
11 6970 1 1 39 TYR CD1 C -11.587 -2.294 18.878 1.00 . A A . 407 TYR CD1 1 1
11 6971 1 1 39 TYR CD2 C -9.187 -2.416 18.553 1.00 . A A . 407 TYR CD2 1 1
11 6972 1 1 39 TYR CE1 C -11.755 -3.423 18.068 1.00 . A A . 407 TYR CE1 1 1
11 6973 1 1 39 TYR CE2 C -9.356 -3.548 17.744 1.00 . A A . 407 TYR CE2 1 1
11 6974 1 1 39 TYR CG C -10.302 -1.790 19.121 1.00 . A A . 407 TYR CG 1 1
11 6975 1 1 39 TYR CZ C -10.639 -4.050 17.501 1.00 . A A . 407 TYR CZ 1 1
11 6976 1 1 39 TYR H H -8.524 0.958 18.353 1.00 . A A . 407 TYR H 1 1
11 6977 1 1 39 TYR HA H -11.443 0.569 18.766 1.00 . A A . 407 TYR HA 1 1
11 6978 1 1 39 TYR HB2 H -9.099 -0.519 20.342 1.00 . A A . 407 TYR HB2 1 1
11 6979 1 1 39 TYR HB3 H -10.785 -0.640 20.846 1.00 . A A . 407 TYR HB3 1 1
11 6980 1 1 39 TYR HD1 H -12.449 -1.810 19.314 1.00 . A A . 407 TYR HD1 1 1
11 6981 1 1 39 TYR HD2 H -8.197 -2.029 18.739 1.00 . A A . 407 TYR HD2 1 1
11 6982 1 1 39 TYR HE1 H -12.746 -3.811 17.880 1.00 . A A . 407 TYR HE1 1 1
11 6983 1 1 39 TYR HE2 H -8.495 -4.031 17.306 1.00 . A A . 407 TYR HE2 1 1
11 6984 1 1 39 TYR HH H -11.735 -5.232 16.477 1.00 . A A . 407 TYR HH 1 1
11 6985 1 1 39 TYR N N -9.474 0.870 18.124 1.00 . A A . 407 TYR N 1 1
11 6986 1 1 39 TYR O O -9.422 2.467 20.418 1.00 . A A . 407 TYR O 1 1
11 6987 1 1 39 TYR OH O -10.804 -5.165 16.705 1.00 . A A . 407 TYR OH 1 1
11 6988 1 1 40 GLU C C -11.972 2.958 22.889 1.00 . A A . 408 GLU C 1 1
11 6989 1 1 40 GLU CA C -11.814 3.424 21.450 1.00 . A A . 408 GLU CA 1 1
11 6990 1 1 40 GLU CB C -13.042 4.244 21.037 1.00 . A A . 408 GLU CB 1 1
11 6991 1 1 40 GLU CD C -13.088 3.838 18.557 1.00 . A A . 408 GLU CD 1 1
11 6992 1 1 40 GLU CG C -12.809 4.867 19.651 1.00 . A A . 408 GLU CG 1 1
11 6993 1 1 40 GLU H H -12.456 1.773 20.282 1.00 . A A . 408 GLU H 1 1
11 6994 1 1 40 GLU HA H -10.935 4.052 21.387 1.00 . A A . 408 GLU HA 1 1
11 6995 1 1 40 GLU HB2 H -13.907 3.598 21.006 1.00 . A A . 408 GLU HB2 1 1
11 6996 1 1 40 GLU HB3 H -13.204 5.029 21.760 1.00 . A A . 408 GLU HB3 1 1
11 6997 1 1 40 GLU HG2 H -13.486 5.702 19.522 1.00 . A A . 408 GLU HG2 1 1
11 6998 1 1 40 GLU HG3 H -11.791 5.217 19.571 1.00 . A A . 408 GLU HG3 1 1
11 6999 1 1 40 GLU N N -11.660 2.276 20.561 1.00 . A A . 408 GLU N 1 1
11 7000 1 1 40 GLU O O -12.912 2.238 23.225 1.00 . A A . 408 GLU O 1 1
11 7001 1 1 40 GLU OE1 O -13.335 2.692 18.898 1.00 . A A . 408 GLU OE1 1 1
11 7002 1 1 40 GLU OE2 O -13.028 4.206 17.395 1.00 . A A . 408 GLU OE2 1 1
11 7003 1 1 41 GLN C C -12.437 3.337 25.752 1.00 . A A . 409 GLN C 1 1
11 7004 1 1 41 GLN CA C -11.077 2.998 25.141 1.00 . A A . 409 GLN CA 1 1
11 7005 1 1 41 GLN CB C -9.966 3.736 25.905 1.00 . A A . 409 GLN CB 1 1
11 7006 1 1 41 GLN CD C -9.226 6.028 26.611 1.00 . A A . 409 GLN CD 1 1
11 7007 1 1 41 GLN CG C -10.423 5.158 26.278 1.00 . A A . 409 GLN CG 1 1
11 7008 1 1 41 GLN H H -10.312 3.937 23.402 1.00 . A A . 409 GLN H 1 1
11 7009 1 1 41 GLN HA H -10.912 1.933 25.223 1.00 . A A . 409 GLN HA 1 1
11 7010 1 1 41 GLN HB2 H -9.732 3.189 26.808 1.00 . A A . 409 GLN HB2 1 1
11 7011 1 1 41 GLN HB3 H -9.086 3.794 25.284 1.00 . A A . 409 GLN HB3 1 1
11 7012 1 1 41 GLN HE21 H -10.266 7.715 26.535 1.00 . A A . 409 GLN HE21 1 1
11 7013 1 1 41 GLN HE22 H -8.621 7.895 26.904 1.00 . A A . 409 GLN HE22 1 1
11 7014 1 1 41 GLN HG2 H -10.963 5.599 25.453 1.00 . A A . 409 GLN HG2 1 1
11 7015 1 1 41 GLN HG3 H -11.075 5.109 27.138 1.00 . A A . 409 GLN HG3 1 1
11 7016 1 1 41 GLN N N -11.041 3.373 23.733 1.00 . A A . 409 GLN N 1 1
11 7017 1 1 41 GLN NE2 N -9.384 7.320 26.691 1.00 . A A . 409 GLN NE2 1 1
11 7018 1 1 41 GLN O O -13.010 4.389 25.470 1.00 . A A . 409 GLN O 1 1
11 7019 1 1 41 GLN OE1 O -8.120 5.525 26.801 1.00 . A A . 409 GLN OE1 1 1
11 7020 1 1 42 PHE C C -14.063 3.603 28.447 1.00 . A A . 410 PHE C 1 1
11 7021 1 1 42 PHE CA C -14.229 2.676 27.246 1.00 . A A . 410 PHE CA 1 1
11 7022 1 1 42 PHE CB C -14.820 1.343 27.704 1.00 . A A . 410 PHE CB 1 1
11 7023 1 1 42 PHE CD1 C -17.284 1.874 27.690 1.00 . A A . 410 PHE CD1 1 1
11 7024 1 1 42 PHE CD2 C -16.175 1.545 29.822 1.00 . A A . 410 PHE CD2 1 1
11 7025 1 1 42 PHE CE1 C -18.493 2.105 28.355 1.00 . A A . 410 PHE CE1 1 1
11 7026 1 1 42 PHE CE2 C -17.384 1.777 30.487 1.00 . A A . 410 PHE CE2 1 1
11 7027 1 1 42 PHE CG C -16.124 1.594 28.423 1.00 . A A . 410 PHE CG 1 1
11 7028 1 1 42 PHE CZ C -18.544 2.056 29.753 1.00 . A A . 410 PHE CZ 1 1
11 7029 1 1 42 PHE H H -12.443 1.628 26.791 1.00 . A A . 410 PHE H 1 1
11 7030 1 1 42 PHE HA H -14.909 3.133 26.541 1.00 . A A . 410 PHE HA 1 1
11 7031 1 1 42 PHE HB2 H -14.996 0.715 26.843 1.00 . A A . 410 PHE HB2 1 1
11 7032 1 1 42 PHE HB3 H -14.127 0.854 28.373 1.00 . A A . 410 PHE HB3 1 1
11 7033 1 1 42 PHE HD1 H -17.244 1.911 26.611 1.00 . A A . 410 PHE HD1 1 1
11 7034 1 1 42 PHE HD2 H -15.280 1.330 30.388 1.00 . A A . 410 PHE HD2 1 1
11 7035 1 1 42 PHE HE1 H -19.388 2.321 27.789 1.00 . A A . 410 PHE HE1 1 1
11 7036 1 1 42 PHE HE2 H -17.423 1.739 31.565 1.00 . A A . 410 PHE HE2 1 1
11 7037 1 1 42 PHE HZ H -19.478 2.234 30.267 1.00 . A A . 410 PHE HZ 1 1
11 7038 1 1 42 PHE N N -12.943 2.449 26.597 1.00 . A A . 410 PHE N 1 1
11 7039 1 1 42 PHE O O -15.059 4.153 28.887 1.00 . A A . 410 PHE O 1 1
11 7040 1 1 42 PHE OXT O -12.942 3.750 28.909 1.00 . A A . 410 PHE OXT 1 1
12 7041 1 1 1 SER C C 19.270 -7.514 -24.073 1.00 . A A . 369 SER C 1 1
12 7042 1 1 1 SER CA C 18.185 -6.852 -24.917 1.00 . A A . 369 SER CA 1 1
12 7043 1 1 1 SER CB C 17.926 -5.431 -24.414 1.00 . A A . 369 SER CB 1 1
12 7044 1 1 1 SER H1 H 16.279 -7.190 -24.150 1.00 . A A . 369 SER H1 1 1
12 7045 1 1 1 SER H2 H 17.150 -8.608 -24.493 1.00 . A A . 369 SER H2 1 1
12 7046 1 1 1 SER H3 H 16.476 -7.695 -25.757 1.00 . A A . 369 SER H3 1 1
12 7047 1 1 1 SER HA H 18.507 -6.814 -25.948 1.00 . A A . 369 SER HA 1 1
12 7048 1 1 1 SER HB2 H 18.668 -4.763 -24.818 1.00 . A A . 369 SER HB2 1 1
12 7049 1 1 1 SER HB3 H 16.943 -5.111 -24.735 1.00 . A A . 369 SER HB3 1 1
12 7050 1 1 1 SER HG H 17.176 -5.751 -22.648 1.00 . A A . 369 SER HG 1 1
12 7051 1 1 1 SER N N 16.928 -7.646 -24.822 1.00 . A A . 369 SER N 1 1
12 7052 1 1 1 SER O O 19.060 -7.809 -22.896 1.00 . A A . 369 SER O 1 1
12 7053 1 1 1 SER OG O 18.006 -5.415 -22.995 1.00 . A A . 369 SER OG 1 1
12 7054 1 1 2 ALA C C 22.026 -7.478 -22.837 1.00 . A A . 370 ALA C 1 1
12 7055 1 1 2 ALA CA C 21.541 -8.374 -23.972 1.00 . A A . 370 ALA CA 1 1
12 7056 1 1 2 ALA CB C 22.707 -8.654 -24.929 1.00 . A A . 370 ALA CB 1 1
12 7057 1 1 2 ALA H H 20.535 -7.484 -25.623 1.00 . A A . 370 ALA H 1 1
12 7058 1 1 2 ALA HA H 21.202 -9.310 -23.555 1.00 . A A . 370 ALA HA 1 1
12 7059 1 1 2 ALA HB1 H 23.484 -9.188 -24.399 1.00 . A A . 370 ALA HB1 1 1
12 7060 1 1 2 ALA HB2 H 23.105 -7.720 -25.300 1.00 . A A . 370 ALA HB2 1 1
12 7061 1 1 2 ALA HB3 H 22.362 -9.255 -25.757 1.00 . A A . 370 ALA HB3 1 1
12 7062 1 1 2 ALA N N 20.429 -7.744 -24.683 1.00 . A A . 370 ALA N 1 1
12 7063 1 1 2 ALA O O 22.389 -7.960 -21.765 1.00 . A A . 370 ALA O 1 1
12 7064 1 1 3 ASP C C 21.282 -4.674 -21.283 1.00 . A A . 371 ASP C 1 1
12 7065 1 1 3 ASP CA C 22.476 -5.205 -22.072 1.00 . A A . 371 ASP CA 1 1
12 7066 1 1 3 ASP CB C 23.208 -4.031 -22.735 1.00 . A A . 371 ASP CB 1 1
12 7067 1 1 3 ASP CG C 24.431 -4.541 -23.489 1.00 . A A . 371 ASP CG 1 1
12 7068 1 1 3 ASP H H 21.729 -5.849 -23.958 1.00 . A A . 371 ASP H 1 1
12 7069 1 1 3 ASP HA H 23.157 -5.694 -21.389 1.00 . A A . 371 ASP HA 1 1
12 7070 1 1 3 ASP HB2 H 22.544 -3.524 -23.421 1.00 . A A . 371 ASP HB2 1 1
12 7071 1 1 3 ASP HB3 H 23.527 -3.337 -21.972 1.00 . A A . 371 ASP HB3 1 1
12 7072 1 1 3 ASP N N 22.031 -6.169 -23.083 1.00 . A A . 371 ASP N 1 1
12 7073 1 1 3 ASP O O 20.465 -3.918 -21.810 1.00 . A A . 371 ASP O 1 1
12 7074 1 1 3 ASP OD1 O 24.890 -5.626 -23.170 1.00 . A A . 371 ASP OD1 1 1
12 7075 1 1 3 ASP OD2 O 24.891 -3.840 -24.376 1.00 . A A . 371 ASP OD2 1 1
12 7076 1 1 4 ASP C C 20.430 -3.300 -18.498 1.00 . A A . 372 ASP C 1 1
12 7077 1 1 4 ASP CA C 20.087 -4.629 -19.161 1.00 . A A . 372 ASP CA 1 1
12 7078 1 1 4 ASP CB C 19.810 -5.679 -18.083 1.00 . A A . 372 ASP CB 1 1
12 7079 1 1 4 ASP CG C 18.632 -5.241 -17.220 1.00 . A A . 372 ASP CG 1 1
12 7080 1 1 4 ASP H H 21.865 -5.675 -19.649 1.00 . A A . 372 ASP H 1 1
12 7081 1 1 4 ASP HA H 19.196 -4.503 -19.761 1.00 . A A . 372 ASP HA 1 1
12 7082 1 1 4 ASP HB2 H 19.579 -6.624 -18.553 1.00 . A A . 372 ASP HB2 1 1
12 7083 1 1 4 ASP HB3 H 20.685 -5.793 -17.461 1.00 . A A . 372 ASP HB3 1 1
12 7084 1 1 4 ASP N N 21.185 -5.073 -20.016 1.00 . A A . 372 ASP N 1 1
12 7085 1 1 4 ASP O O 21.336 -3.225 -17.670 1.00 . A A . 372 ASP O 1 1
12 7086 1 1 4 ASP OD1 O 18.173 -4.126 -17.400 1.00 . A A . 372 ASP OD1 1 1
12 7087 1 1 4 ASP OD2 O 18.205 -6.029 -16.391 1.00 . A A . 372 ASP OD2 1 1
12 7088 1 1 5 ASP C C 19.597 -0.915 -16.819 1.00 . A A . 373 ASP C 1 1
12 7089 1 1 5 ASP CA C 19.937 -0.932 -18.307 1.00 . A A . 373 ASP CA 1 1
12 7090 1 1 5 ASP CB C 19.088 0.108 -19.038 1.00 . A A . 373 ASP CB 1 1
12 7091 1 1 5 ASP CG C 17.607 -0.216 -18.868 1.00 . A A . 373 ASP CG 1 1
12 7092 1 1 5 ASP H H 18.992 -2.374 -19.537 1.00 . A A . 373 ASP H 1 1
12 7093 1 1 5 ASP HA H 20.979 -0.679 -18.431 1.00 . A A . 373 ASP HA 1 1
12 7094 1 1 5 ASP HB2 H 19.290 1.088 -18.631 1.00 . A A . 373 ASP HB2 1 1
12 7095 1 1 5 ASP HB3 H 19.335 0.098 -20.089 1.00 . A A . 373 ASP HB3 1 1
12 7096 1 1 5 ASP N N 19.700 -2.255 -18.870 1.00 . A A . 373 ASP N 1 1
12 7097 1 1 5 ASP O O 18.656 -1.574 -16.380 1.00 . A A . 373 ASP O 1 1
12 7098 1 1 5 ASP OD1 O 17.308 -1.253 -18.299 1.00 . A A . 373 ASP OD1 1 1
12 7099 1 1 5 ASP OD2 O 16.792 0.579 -19.307 1.00 . A A . 373 ASP OD2 1 1
12 7100 1 1 6 ASN C C 19.002 0.906 -14.319 1.00 . A A . 374 ASN C 1 1
12 7101 1 1 6 ASN CA C 20.145 -0.060 -14.613 1.00 . A A . 374 ASN CA 1 1
12 7102 1 1 6 ASN CB C 21.419 0.420 -13.914 1.00 . A A . 374 ASN CB 1 1
12 7103 1 1 6 ASN CG C 21.267 0.287 -12.402 1.00 . A A . 374 ASN CG 1 1
12 7104 1 1 6 ASN H H 21.109 0.347 -16.456 1.00 . A A . 374 ASN H 1 1
12 7105 1 1 6 ASN HA H 19.885 -1.036 -14.232 1.00 . A A . 374 ASN HA 1 1
12 7106 1 1 6 ASN HB2 H 22.255 -0.180 -14.244 1.00 . A A . 374 ASN HB2 1 1
12 7107 1 1 6 ASN HB3 H 21.599 1.454 -14.165 1.00 . A A . 374 ASN HB3 1 1
12 7108 1 1 6 ASN HD21 H 22.401 1.867 -12.001 1.00 . A A . 374 ASN HD21 1 1
12 7109 1 1 6 ASN HD22 H 21.768 1.065 -10.646 1.00 . A A . 374 ASN HD22 1 1
12 7110 1 1 6 ASN N N 20.372 -0.156 -16.050 1.00 . A A . 374 ASN N 1 1
12 7111 1 1 6 ASN ND2 N 21.862 1.144 -11.618 1.00 . A A . 374 ASN ND2 1 1
12 7112 1 1 6 ASN O O 18.747 1.833 -15.088 1.00 . A A . 374 ASN O 1 1
12 7113 1 1 6 ASN OD1 O 20.592 -0.624 -11.923 1.00 . A A . 374 ASN OD1 1 1
12 7114 1 1 7 PHE C C 17.678 2.679 -11.928 1.00 . A A . 375 PHE C 1 1
12 7115 1 1 7 PHE CA C 17.193 1.535 -12.810 1.00 . A A . 375 PHE CA 1 1
12 7116 1 1 7 PHE CB C 16.154 0.712 -12.048 1.00 . A A . 375 PHE CB 1 1
12 7117 1 1 7 PHE CD1 C 14.498 0.112 -13.849 1.00 . A A . 375 PHE CD1 1 1
12 7118 1 1 7 PHE CD2 C 15.964 -1.619 -12.990 1.00 . A A . 375 PHE CD2 1 1
12 7119 1 1 7 PHE CE1 C 13.913 -0.816 -14.720 1.00 . A A . 375 PHE CE1 1 1
12 7120 1 1 7 PHE CE2 C 15.379 -2.547 -13.860 1.00 . A A . 375 PHE CE2 1 1
12 7121 1 1 7 PHE CG C 15.523 -0.289 -12.984 1.00 . A A . 375 PHE CG 1 1
12 7122 1 1 7 PHE CZ C 14.353 -2.145 -14.725 1.00 . A A . 375 PHE CZ 1 1
12 7123 1 1 7 PHE H H 18.562 -0.073 -12.630 1.00 . A A . 375 PHE H 1 1
12 7124 1 1 7 PHE HA H 16.729 1.946 -13.696 1.00 . A A . 375 PHE HA 1 1
12 7125 1 1 7 PHE HB2 H 16.635 0.192 -11.232 1.00 . A A . 375 PHE HB2 1 1
12 7126 1 1 7 PHE HB3 H 15.391 1.369 -11.657 1.00 . A A . 375 PHE HB3 1 1
12 7127 1 1 7 PHE HD1 H 14.158 1.137 -13.845 1.00 . A A . 375 PHE HD1 1 1
12 7128 1 1 7 PHE HD2 H 16.754 -1.928 -12.322 1.00 . A A . 375 PHE HD2 1 1
12 7129 1 1 7 PHE HE1 H 13.122 -0.507 -15.387 1.00 . A A . 375 PHE HE1 1 1
12 7130 1 1 7 PHE HE2 H 15.718 -3.571 -13.863 1.00 . A A . 375 PHE HE2 1 1
12 7131 1 1 7 PHE HZ H 13.902 -2.861 -15.396 1.00 . A A . 375 PHE HZ 1 1
12 7132 1 1 7 PHE N N 18.313 0.681 -13.202 1.00 . A A . 375 PHE N 1 1
12 7133 1 1 7 PHE O O 17.710 2.562 -10.704 1.00 . A A . 375 PHE O 1 1
12 7134 1 1 8 LEU C C 17.868 6.229 -12.347 1.00 . A A . 376 LEU C 1 1
12 7135 1 1 8 LEU CA C 18.547 4.962 -11.838 1.00 . A A . 376 LEU CA 1 1
12 7136 1 1 8 LEU CB C 20.063 5.088 -12.009 1.00 . A A . 376 LEU CB 1 1
12 7137 1 1 8 LEU CD1 C 22.257 3.944 -11.652 1.00 . A A . 376 LEU CD1 1 1
12 7138 1 1 8 LEU CD2 C 20.625 4.104 -9.743 1.00 . A A . 376 LEU CD2 1 1
12 7139 1 1 8 LEU CG C 20.773 3.940 -11.272 1.00 . A A . 376 LEU CG 1 1
12 7140 1 1 8 LEU H H 18.008 3.813 -13.543 1.00 . A A . 376 LEU H 1 1
12 7141 1 1 8 LEU HA H 18.324 4.855 -10.787 1.00 . A A . 376 LEU HA 1 1
12 7142 1 1 8 LEU HB2 H 20.306 5.042 -13.061 1.00 . A A . 376 LEU HB2 1 1
12 7143 1 1 8 LEU HB3 H 20.393 6.034 -11.608 1.00 . A A . 376 LEU HB3 1 1
12 7144 1 1 8 LEU HD11 H 22.371 3.572 -12.659 1.00 . A A . 376 LEU HD11 1 1
12 7145 1 1 8 LEU HD12 H 22.804 3.312 -10.969 1.00 . A A . 376 LEU HD12 1 1
12 7146 1 1 8 LEU HD13 H 22.640 4.952 -11.595 1.00 . A A . 376 LEU HD13 1 1
12 7147 1 1 8 LEU HD21 H 20.592 5.153 -9.483 1.00 . A A . 376 LEU HD21 1 1
12 7148 1 1 8 LEU HD22 H 21.463 3.639 -9.242 1.00 . A A . 376 LEU HD22 1 1
12 7149 1 1 8 LEU HD23 H 19.713 3.624 -9.417 1.00 . A A . 376 LEU HD23 1 1
12 7150 1 1 8 LEU HG H 20.334 3.000 -11.576 1.00 . A A . 376 LEU HG 1 1
12 7151 1 1 8 LEU N N 18.058 3.786 -12.564 1.00 . A A . 376 LEU N 1 1
12 7152 1 1 8 LEU O O 17.486 6.315 -13.513 1.00 . A A . 376 LEU O 1 1
12 7153 1 1 9 VAL C C 15.638 8.229 -12.254 1.00 . A A . 377 VAL C 1 1
12 7154 1 1 9 VAL CA C 17.081 8.468 -11.820 1.00 . A A . 377 VAL CA 1 1
12 7155 1 1 9 VAL CB C 17.857 9.141 -12.958 1.00 . A A . 377 VAL CB 1 1
12 7156 1 1 9 VAL CG1 C 17.429 10.606 -13.073 1.00 . A A . 377 VAL CG1 1 1
12 7157 1 1 9 VAL CG2 C 19.357 9.071 -12.661 1.00 . A A . 377 VAL CG2 1 1
12 7158 1 1 9 VAL H H 18.041 7.078 -10.542 1.00 . A A . 377 VAL H 1 1
12 7159 1 1 9 VAL HA H 17.086 9.123 -10.961 1.00 . A A . 377 VAL HA 1 1
12 7160 1 1 9 VAL HB H 17.646 8.631 -13.887 1.00 . A A . 377 VAL HB 1 1
12 7161 1 1 9 VAL HG11 H 17.833 11.028 -13.982 1.00 . A A . 377 VAL HG11 1 1
12 7162 1 1 9 VAL HG12 H 17.803 11.158 -12.224 1.00 . A A . 377 VAL HG12 1 1
12 7163 1 1 9 VAL HG13 H 16.352 10.667 -13.096 1.00 . A A . 377 VAL HG13 1 1
12 7164 1 1 9 VAL HG21 H 19.534 9.334 -11.629 1.00 . A A . 377 VAL HG21 1 1
12 7165 1 1 9 VAL HG22 H 19.885 9.761 -13.304 1.00 . A A . 377 VAL HG22 1 1
12 7166 1 1 9 VAL HG23 H 19.713 8.067 -12.843 1.00 . A A . 377 VAL HG23 1 1
12 7167 1 1 9 VAL N N 17.719 7.208 -11.458 1.00 . A A . 377 VAL N 1 1
12 7168 1 1 9 VAL O O 15.244 8.588 -13.364 1.00 . A A . 377 VAL O 1 1
12 7169 1 1 10 PRO C C 12.555 8.595 -11.709 1.00 . A A . 378 PRO C 1 1
12 7170 1 1 10 PRO CA C 13.416 7.329 -11.695 1.00 . A A . 378 PRO CA 1 1
12 7171 1 1 10 PRO CB C 13.013 6.380 -10.557 1.00 . A A . 378 PRO CB 1 1
12 7172 1 1 10 PRO CD C 15.235 7.174 -10.050 1.00 . A A . 378 PRO CD 1 1
12 7173 1 1 10 PRO CG C 13.907 6.751 -9.418 1.00 . A A . 378 PRO CG 1 1
12 7174 1 1 10 PRO HA H 13.332 6.816 -12.639 1.00 . A A . 378 PRO HA 1 1
12 7175 1 1 10 PRO HB2 H 11.974 6.526 -10.289 1.00 . A A . 378 PRO HB2 1 1
12 7176 1 1 10 PRO HB3 H 13.186 5.352 -10.844 1.00 . A A . 378 PRO HB3 1 1
12 7177 1 1 10 PRO HD2 H 15.682 7.982 -9.486 1.00 . A A . 378 PRO HD2 1 1
12 7178 1 1 10 PRO HD3 H 15.912 6.336 -10.119 1.00 . A A . 378 PRO HD3 1 1
12 7179 1 1 10 PRO HG2 H 13.476 7.572 -8.859 1.00 . A A . 378 PRO HG2 1 1
12 7180 1 1 10 PRO HG3 H 14.064 5.901 -8.770 1.00 . A A . 378 PRO HG3 1 1
12 7181 1 1 10 PRO N N 14.849 7.629 -11.400 1.00 . A A . 378 PRO N 1 1
12 7182 1 1 10 PRO O O 12.807 9.536 -10.957 1.00 . A A . 378 PRO O 1 1
12 7183 1 1 11 ILE C C 9.379 9.534 -11.849 1.00 . A A . 379 ILE C 1 1
12 7184 1 1 11 ILE CA C 10.640 9.759 -12.681 1.00 . A A . 379 ILE CA 1 1
12 7185 1 1 11 ILE CB C 10.256 9.985 -14.146 1.00 . A A . 379 ILE CB 1 1
12 7186 1 1 11 ILE CD1 C 11.185 10.310 -16.443 1.00 . A A . 379 ILE CD1 1 1
12 7187 1 1 11 ILE CG1 C 11.509 10.348 -14.948 1.00 . A A . 379 ILE CG1 1 1
12 7188 1 1 11 ILE CG2 C 9.245 11.130 -14.240 1.00 . A A . 379 ILE CG2 1 1
12 7189 1 1 11 ILE H H 11.386 7.827 -13.145 1.00 . A A . 379 ILE H 1 1
12 7190 1 1 11 ILE HA H 11.144 10.644 -12.315 1.00 . A A . 379 ILE HA 1 1
12 7191 1 1 11 ILE HB H 9.819 9.084 -14.548 1.00 . A A . 379 ILE HB 1 1
12 7192 1 1 11 ILE HD11 H 10.869 9.314 -16.718 1.00 . A A . 379 ILE HD11 1 1
12 7193 1 1 11 ILE HD12 H 12.064 10.578 -17.009 1.00 . A A . 379 ILE HD12 1 1
12 7194 1 1 11 ILE HD13 H 10.391 11.011 -16.657 1.00 . A A . 379 ILE HD13 1 1
12 7195 1 1 11 ILE HG12 H 11.838 11.340 -14.674 1.00 . A A . 379 ILE HG12 1 1
12 7196 1 1 11 ILE HG13 H 12.293 9.636 -14.734 1.00 . A A . 379 ILE HG13 1 1
12 7197 1 1 11 ILE HG21 H 9.142 11.436 -15.271 1.00 . A A . 379 ILE HG21 1 1
12 7198 1 1 11 ILE HG22 H 9.591 11.965 -13.651 1.00 . A A . 379 ILE HG22 1 1
12 7199 1 1 11 ILE HG23 H 8.287 10.797 -13.866 1.00 . A A . 379 ILE HG23 1 1
12 7200 1 1 11 ILE N N 11.537 8.607 -12.572 1.00 . A A . 379 ILE N 1 1
12 7201 1 1 11 ILE O O 9.220 10.115 -10.777 1.00 . A A . 379 ILE O 1 1
12 7202 1 1 12 ALA C C 7.427 7.147 -10.745 1.00 . A A . 380 ALA C 1 1
12 7203 1 1 12 ALA CA C 7.241 8.373 -11.643 1.00 . A A . 380 ALA CA 1 1
12 7204 1 1 12 ALA CB C 6.092 8.143 -12.645 1.00 . A A . 380 ALA CB 1 1
12 7205 1 1 12 ALA H H 8.668 8.238 -13.204 1.00 . A A . 380 ALA H 1 1
12 7206 1 1 12 ALA HA H 6.980 9.215 -11.016 1.00 . A A . 380 ALA HA 1 1
12 7207 1 1 12 ALA HB1 H 5.281 7.624 -12.155 1.00 . A A . 380 ALA HB1 1 1
12 7208 1 1 12 ALA HB2 H 6.439 7.557 -13.484 1.00 . A A . 380 ALA HB2 1 1
12 7209 1 1 12 ALA HB3 H 5.737 9.099 -13.005 1.00 . A A . 380 ALA HB3 1 1
12 7210 1 1 12 ALA N N 8.485 8.678 -12.348 1.00 . A A . 380 ALA N 1 1
12 7211 1 1 12 ALA O O 6.657 6.936 -9.808 1.00 . A A . 380 ALA O 1 1
12 7212 1 1 13 VAL C C 9.185 5.528 -8.829 1.00 . A A . 381 VAL C 1 1
12 7213 1 1 13 VAL CA C 8.721 5.146 -10.236 1.00 . A A . 381 VAL CA 1 1
12 7214 1 1 13 VAL CB C 9.774 4.265 -10.933 1.00 . A A . 381 VAL CB 1 1
12 7215 1 1 13 VAL CG1 C 10.241 3.157 -9.981 1.00 . A A . 381 VAL CG1 1 1
12 7216 1 1 13 VAL CG2 C 9.159 3.616 -12.181 1.00 . A A . 381 VAL CG2 1 1
12 7217 1 1 13 VAL H H 9.049 6.560 -11.781 1.00 . A A . 381 VAL H 1 1
12 7218 1 1 13 VAL HA H 7.805 4.582 -10.150 1.00 . A A . 381 VAL HA 1 1
12 7219 1 1 13 VAL HB H 10.620 4.869 -11.221 1.00 . A A . 381 VAL HB 1 1
12 7220 1 1 13 VAL HG11 H 10.768 2.398 -10.540 1.00 . A A . 381 VAL HG11 1 1
12 7221 1 1 13 VAL HG12 H 9.383 2.716 -9.494 1.00 . A A . 381 VAL HG12 1 1
12 7222 1 1 13 VAL HG13 H 10.900 3.577 -9.236 1.00 . A A . 381 VAL HG13 1 1
12 7223 1 1 13 VAL HG21 H 9.858 2.905 -12.597 1.00 . A A . 381 VAL HG21 1 1
12 7224 1 1 13 VAL HG22 H 8.940 4.374 -12.918 1.00 . A A . 381 VAL HG22 1 1
12 7225 1 1 13 VAL HG23 H 8.247 3.105 -11.909 1.00 . A A . 381 VAL HG23 1 1
12 7226 1 1 13 VAL N N 8.454 6.341 -11.034 1.00 . A A . 381 VAL N 1 1
12 7227 1 1 13 VAL O O 8.752 4.934 -7.842 1.00 . A A . 381 VAL O 1 1
12 7228 1 1 14 GLY C C 9.473 7.526 -6.580 1.00 . A A . 382 GLY C 1 1
12 7229 1 1 14 GLY CA C 10.588 6.960 -7.454 1.00 . A A . 382 GLY CA 1 1
12 7230 1 1 14 GLY H H 10.383 6.956 -9.563 1.00 . A A . 382 GLY H 1 1
12 7231 1 1 14 GLY HA2 H 11.042 6.123 -6.948 1.00 . A A . 382 GLY HA2 1 1
12 7232 1 1 14 GLY HA3 H 11.333 7.726 -7.613 1.00 . A A . 382 GLY HA3 1 1
12 7233 1 1 14 GLY N N 10.070 6.518 -8.744 1.00 . A A . 382 GLY N 1 1
12 7234 1 1 14 GLY O O 9.444 7.299 -5.371 1.00 . A A . 382 GLY O 1 1
12 7235 1 1 15 ALA C C 6.547 7.780 -5.880 1.00 . A A . 383 ALA C 1 1
12 7236 1 1 15 ALA CA C 7.449 8.863 -6.466 1.00 . A A . 383 ALA CA 1 1
12 7237 1 1 15 ALA CB C 6.634 9.762 -7.397 1.00 . A A . 383 ALA CB 1 1
12 7238 1 1 15 ALA H H 8.635 8.417 -8.165 1.00 . A A . 383 ALA H 1 1
12 7239 1 1 15 ALA HA H 7.844 9.464 -5.660 1.00 . A A . 383 ALA HA 1 1
12 7240 1 1 15 ALA HB1 H 5.840 10.234 -6.837 1.00 . A A . 383 ALA HB1 1 1
12 7241 1 1 15 ALA HB2 H 6.211 9.166 -8.191 1.00 . A A . 383 ALA HB2 1 1
12 7242 1 1 15 ALA HB3 H 7.277 10.520 -7.819 1.00 . A A . 383 ALA HB3 1 1
12 7243 1 1 15 ALA N N 8.560 8.266 -7.199 1.00 . A A . 383 ALA N 1 1
12 7244 1 1 15 ALA O O 6.073 7.899 -4.752 1.00 . A A . 383 ALA O 1 1
12 7245 1 1 16 ALA C C 6.078 4.957 -4.971 1.00 . A A . 384 ALA C 1 1
12 7246 1 1 16 ALA CA C 5.466 5.629 -6.197 1.00 . A A . 384 ALA CA 1 1
12 7247 1 1 16 ALA CB C 5.297 4.599 -7.316 1.00 . A A . 384 ALA CB 1 1
12 7248 1 1 16 ALA H H 6.719 6.682 -7.547 1.00 . A A . 384 ALA H 1 1
12 7249 1 1 16 ALA HA H 4.496 6.022 -5.935 1.00 . A A . 384 ALA HA 1 1
12 7250 1 1 16 ALA HB1 H 4.597 3.839 -7.004 1.00 . A A . 384 ALA HB1 1 1
12 7251 1 1 16 ALA HB2 H 6.251 4.142 -7.533 1.00 . A A . 384 ALA HB2 1 1
12 7252 1 1 16 ALA HB3 H 4.923 5.090 -8.204 1.00 . A A . 384 ALA HB3 1 1
12 7253 1 1 16 ALA N N 6.314 6.725 -6.655 1.00 . A A . 384 ALA N 1 1
12 7254 1 1 16 ALA O O 5.391 4.702 -3.982 1.00 . A A . 384 ALA O 1 1
12 7255 1 1 17 LEU C C 8.121 4.981 -2.717 1.00 . A A . 385 LEU C 1 1
12 7256 1 1 17 LEU CA C 8.082 4.047 -3.928 1.00 . A A . 385 LEU CA 1 1
12 7257 1 1 17 LEU CB C 9.515 3.648 -4.352 1.00 . A A . 385 LEU CB 1 1
12 7258 1 1 17 LEU CD1 C 10.706 2.061 -5.914 1.00 . A A . 385 LEU CD1 1 1
12 7259 1 1 17 LEU CD2 C 9.690 1.195 -3.803 1.00 . A A . 385 LEU CD2 1 1
12 7260 1 1 17 LEU CG C 9.532 2.213 -4.941 1.00 . A A . 385 LEU CG 1 1
12 7261 1 1 17 LEU H H 7.871 4.924 -5.856 1.00 . A A . 385 LEU H 1 1
12 7262 1 1 17 LEU HA H 7.539 3.155 -3.647 1.00 . A A . 385 LEU HA 1 1
12 7263 1 1 17 LEU HB2 H 9.862 4.346 -5.101 1.00 . A A . 385 LEU HB2 1 1
12 7264 1 1 17 LEU HB3 H 10.176 3.692 -3.496 1.00 . A A . 385 LEU HB3 1 1
12 7265 1 1 17 LEU HD11 H 11.620 2.369 -5.426 1.00 . A A . 385 LEU HD11 1 1
12 7266 1 1 17 LEU HD12 H 10.537 2.677 -6.784 1.00 . A A . 385 LEU HD12 1 1
12 7267 1 1 17 LEU HD13 H 10.790 1.027 -6.216 1.00 . A A . 385 LEU HD13 1 1
12 7268 1 1 17 LEU HD21 H 9.044 1.469 -2.981 1.00 . A A . 385 LEU HD21 1 1
12 7269 1 1 17 LEU HD22 H 10.717 1.186 -3.465 1.00 . A A . 385 LEU HD22 1 1
12 7270 1 1 17 LEU HD23 H 9.421 0.212 -4.160 1.00 . A A . 385 LEU HD23 1 1
12 7271 1 1 17 LEU HG H 8.608 2.015 -5.466 1.00 . A A . 385 LEU HG 1 1
12 7272 1 1 17 LEU N N 7.376 4.681 -5.044 1.00 . A A . 385 LEU N 1 1
12 7273 1 1 17 LEU O O 7.959 4.543 -1.579 1.00 . A A . 385 LEU O 1 1
12 7274 1 1 18 ALA C C 7.087 7.291 -1.130 1.00 . A A . 386 ALA C 1 1
12 7275 1 1 18 ALA CA C 8.405 7.247 -1.896 1.00 . A A . 386 ALA CA 1 1
12 7276 1 1 18 ALA CB C 8.714 8.633 -2.469 1.00 . A A . 386 ALA CB 1 1
12 7277 1 1 18 ALA H H 8.467 6.559 -3.899 1.00 . A A . 386 ALA H 1 1
12 7278 1 1 18 ALA HA H 9.196 6.970 -1.215 1.00 . A A . 386 ALA HA 1 1
12 7279 1 1 18 ALA HB1 H 9.548 8.561 -3.153 1.00 . A A . 386 ALA HB1 1 1
12 7280 1 1 18 ALA HB2 H 8.965 9.308 -1.664 1.00 . A A . 386 ALA HB2 1 1
12 7281 1 1 18 ALA HB3 H 7.848 9.006 -2.996 1.00 . A A . 386 ALA HB3 1 1
12 7282 1 1 18 ALA N N 8.341 6.266 -2.973 1.00 . A A . 386 ALA N 1 1
12 7283 1 1 18 ALA O O 7.073 7.412 0.093 1.00 . A A . 386 ALA O 1 1
12 7284 1 1 19 GLY C C 4.445 5.994 -0.347 1.00 . A A . 387 GLY C 1 1
12 7285 1 1 19 GLY CA C 4.659 7.217 -1.237 1.00 . A A . 387 GLY CA 1 1
12 7286 1 1 19 GLY H H 6.050 7.094 -2.832 1.00 . A A . 387 GLY H 1 1
12 7287 1 1 19 GLY HA2 H 4.569 8.112 -0.636 1.00 . A A . 387 GLY HA2 1 1
12 7288 1 1 19 GLY HA3 H 3.904 7.230 -2.007 1.00 . A A . 387 GLY HA3 1 1
12 7289 1 1 19 GLY N N 5.978 7.191 -1.859 1.00 . A A . 387 GLY N 1 1
12 7290 1 1 19 GLY O O 3.871 6.096 0.737 1.00 . A A . 387 GLY O 1 1
12 7291 1 1 20 VAL C C 5.568 3.659 1.238 1.00 . A A . 388 VAL C 1 1
12 7292 1 1 20 VAL CA C 4.759 3.600 -0.057 1.00 . A A . 388 VAL CA 1 1
12 7293 1 1 20 VAL CB C 5.222 2.405 -0.893 1.00 . A A . 388 VAL CB 1 1
12 7294 1 1 20 VAL CG1 C 5.120 1.130 -0.050 1.00 . A A . 388 VAL CG1 1 1
12 7295 1 1 20 VAL CG2 C 4.333 2.270 -2.135 1.00 . A A . 388 VAL CG2 1 1
12 7296 1 1 20 VAL H H 5.354 4.818 -1.687 1.00 . A A . 388 VAL H 1 1
12 7297 1 1 20 VAL HA H 3.717 3.465 0.190 1.00 . A A . 388 VAL HA 1 1
12 7298 1 1 20 VAL HB H 6.248 2.554 -1.197 1.00 . A A . 388 VAL HB 1 1
12 7299 1 1 20 VAL HG11 H 4.175 1.122 0.476 1.00 . A A . 388 VAL HG11 1 1
12 7300 1 1 20 VAL HG12 H 5.930 1.106 0.663 1.00 . A A . 388 VAL HG12 1 1
12 7301 1 1 20 VAL HG13 H 5.181 0.266 -0.695 1.00 . A A . 388 VAL HG13 1 1
12 7302 1 1 20 VAL HG21 H 4.811 1.619 -2.852 1.00 . A A . 388 VAL HG21 1 1
12 7303 1 1 20 VAL HG22 H 4.182 3.243 -2.578 1.00 . A A . 388 VAL HG22 1 1
12 7304 1 1 20 VAL HG23 H 3.377 1.853 -1.852 1.00 . A A . 388 VAL HG23 1 1
12 7305 1 1 20 VAL N N 4.907 4.840 -0.815 1.00 . A A . 388 VAL N 1 1
12 7306 1 1 20 VAL O O 5.099 3.240 2.295 1.00 . A A . 388 VAL O 1 1
12 7307 1 1 21 LEU C C 7.026 5.217 3.363 1.00 . A A . 389 LEU C 1 1
12 7308 1 1 21 LEU CA C 7.657 4.298 2.317 1.00 . A A . 389 LEU CA 1 1
12 7309 1 1 21 LEU CB C 9.056 4.820 1.905 1.00 . A A . 389 LEU CB 1 1
12 7310 1 1 21 LEU CD1 C 11.093 4.116 0.590 1.00 . A A . 389 LEU CD1 1 1
12 7311 1 1 21 LEU CD2 C 10.680 3.150 2.859 1.00 . A A . 389 LEU CD2 1 1
12 7312 1 1 21 LEU CG C 10.010 3.644 1.570 1.00 . A A . 389 LEU CG 1 1
12 7313 1 1 21 LEU H H 7.099 4.511 0.272 1.00 . A A . 389 LEU H 1 1
12 7314 1 1 21 LEU HA H 7.767 3.314 2.754 1.00 . A A . 389 LEU HA 1 1
12 7315 1 1 21 LEU HB2 H 8.948 5.450 1.033 1.00 . A A . 389 LEU HB2 1 1
12 7316 1 1 21 LEU HB3 H 9.480 5.407 2.710 1.00 . A A . 389 LEU HB3 1 1
12 7317 1 1 21 LEU HD11 H 10.672 4.190 -0.402 1.00 . A A . 389 LEU HD11 1 1
12 7318 1 1 21 LEU HD12 H 11.908 3.406 0.582 1.00 . A A . 389 LEU HD12 1 1
12 7319 1 1 21 LEU HD13 H 11.461 5.084 0.898 1.00 . A A . 389 LEU HD13 1 1
12 7320 1 1 21 LEU HD21 H 9.937 3.063 3.641 1.00 . A A . 389 LEU HD21 1 1
12 7321 1 1 21 LEU HD22 H 11.441 3.855 3.164 1.00 . A A . 389 LEU HD22 1 1
12 7322 1 1 21 LEU HD23 H 11.132 2.186 2.684 1.00 . A A . 389 LEU HD23 1 1
12 7323 1 1 21 LEU HG H 9.456 2.831 1.124 1.00 . A A . 389 LEU HG 1 1
12 7324 1 1 21 LEU N N 6.786 4.185 1.143 1.00 . A A . 389 LEU N 1 1
12 7325 1 1 21 LEU O O 7.108 4.955 4.564 1.00 . A A . 389 LEU O 1 1
12 7326 1 1 22 ILE C C 4.630 6.538 4.580 1.00 . A A . 390 ILE C 1 1
12 7327 1 1 22 ILE CA C 5.751 7.235 3.810 1.00 . A A . 390 ILE CA 1 1
12 7328 1 1 22 ILE CB C 5.189 8.422 3.012 1.00 . A A . 390 ILE CB 1 1
12 7329 1 1 22 ILE CD1 C 6.892 10.275 3.447 1.00 . A A . 390 ILE CD1 1 1
12 7330 1 1 22 ILE CG1 C 6.347 9.263 2.422 1.00 . A A . 390 ILE CG1 1 1
12 7331 1 1 22 ILE CG2 C 4.306 9.292 3.918 1.00 . A A . 390 ILE CG2 1 1
12 7332 1 1 22 ILE H H 6.355 6.448 1.938 1.00 . A A . 390 ILE H 1 1
12 7333 1 1 22 ILE HA H 6.484 7.593 4.512 1.00 . A A . 390 ILE HA 1 1
12 7334 1 1 22 ILE HB H 4.582 8.039 2.202 1.00 . A A . 390 ILE HB 1 1
12 7335 1 1 22 ILE HD11 H 6.904 9.832 4.429 1.00 . A A . 390 ILE HD11 1 1
12 7336 1 1 22 ILE HD12 H 6.261 11.152 3.456 1.00 . A A . 390 ILE HD12 1 1
12 7337 1 1 22 ILE HD13 H 7.896 10.559 3.169 1.00 . A A . 390 ILE HD13 1 1
12 7338 1 1 22 ILE HG12 H 7.149 8.606 2.118 1.00 . A A . 390 ILE HG12 1 1
12 7339 1 1 22 ILE HG13 H 5.987 9.800 1.555 1.00 . A A . 390 ILE HG13 1 1
12 7340 1 1 22 ILE HG21 H 3.343 8.817 4.046 1.00 . A A . 390 ILE HG21 1 1
12 7341 1 1 22 ILE HG22 H 4.169 10.263 3.464 1.00 . A A . 390 ILE HG22 1 1
12 7342 1 1 22 ILE HG23 H 4.780 9.409 4.881 1.00 . A A . 390 ILE HG23 1 1
12 7343 1 1 22 ILE N N 6.394 6.290 2.903 1.00 . A A . 390 ILE N 1 1
12 7344 1 1 22 ILE O O 4.469 6.742 5.784 1.00 . A A . 390 ILE O 1 1
12 7345 1 1 23 LEU C C 3.265 4.073 5.604 1.00 . A A . 391 LEU C 1 1
12 7346 1 1 23 LEU CA C 2.750 4.994 4.495 1.00 . A A . 391 LEU CA 1 1
12 7347 1 1 23 LEU CB C 2.019 4.165 3.423 1.00 . A A . 391 LEU CB 1 1
12 7348 1 1 23 LEU CD1 C 0.822 4.473 1.227 1.00 . A A . 391 LEU CD1 1 1
12 7349 1 1 23 LEU CD2 C -0.300 5.145 3.341 1.00 . A A . 391 LEU CD2 1 1
12 7350 1 1 23 LEU CG C 1.051 5.064 2.622 1.00 . A A . 391 LEU CG 1 1
12 7351 1 1 23 LEU H H 4.034 5.595 2.919 1.00 . A A . 391 LEU H 1 1
12 7352 1 1 23 LEU HA H 2.064 5.707 4.918 1.00 . A A . 391 LEU HA 1 1
12 7353 1 1 23 LEU HB2 H 2.753 3.737 2.754 1.00 . A A . 391 LEU HB2 1 1
12 7354 1 1 23 LEU HB3 H 1.464 3.368 3.897 1.00 . A A . 391 LEU HB3 1 1
12 7355 1 1 23 LEU HD11 H 1.717 4.591 0.636 1.00 . A A . 391 LEU HD11 1 1
12 7356 1 1 23 LEU HD12 H 0.004 4.989 0.748 1.00 . A A . 391 LEU HD12 1 1
12 7357 1 1 23 LEU HD13 H 0.584 3.424 1.316 1.00 . A A . 391 LEU HD13 1 1
12 7358 1 1 23 LEU HD21 H -0.973 5.768 2.771 1.00 . A A . 391 LEU HD21 1 1
12 7359 1 1 23 LEU HD22 H -0.165 5.565 4.326 1.00 . A A . 391 LEU HD22 1 1
12 7360 1 1 23 LEU HD23 H -0.717 4.152 3.427 1.00 . A A . 391 LEU HD23 1 1
12 7361 1 1 23 LEU HG H 1.468 6.058 2.527 1.00 . A A . 391 LEU HG 1 1
12 7362 1 1 23 LEU N N 3.858 5.716 3.875 1.00 . A A . 391 LEU N 1 1
12 7363 1 1 23 LEU O O 2.666 3.978 6.676 1.00 . A A . 391 LEU O 1 1
12 7364 1 1 24 VAL C C 5.441 3.258 7.552 1.00 . A A . 392 VAL C 1 1
12 7365 1 1 24 VAL CA C 4.978 2.494 6.312 1.00 . A A . 392 VAL CA 1 1
12 7366 1 1 24 VAL CB C 6.170 1.766 5.686 1.00 . A A . 392 VAL CB 1 1
12 7367 1 1 24 VAL CG1 C 6.860 0.901 6.745 1.00 . A A . 392 VAL CG1 1 1
12 7368 1 1 24 VAL CG2 C 5.680 0.876 4.543 1.00 . A A . 392 VAL CG2 1 1
12 7369 1 1 24 VAL H H 4.815 3.524 4.467 1.00 . A A . 392 VAL H 1 1
12 7370 1 1 24 VAL HA H 4.241 1.764 6.607 1.00 . A A . 392 VAL HA 1 1
12 7371 1 1 24 VAL HB H 6.874 2.491 5.303 1.00 . A A . 392 VAL HB 1 1
12 7372 1 1 24 VAL HG11 H 7.409 1.534 7.425 1.00 . A A . 392 VAL HG11 1 1
12 7373 1 1 24 VAL HG12 H 7.540 0.214 6.262 1.00 . A A . 392 VAL HG12 1 1
12 7374 1 1 24 VAL HG13 H 6.115 0.343 7.294 1.00 . A A . 392 VAL HG13 1 1
12 7375 1 1 24 VAL HG21 H 6.524 0.551 3.951 1.00 . A A . 392 VAL HG21 1 1
12 7376 1 1 24 VAL HG22 H 4.997 1.434 3.919 1.00 . A A . 392 VAL HG22 1 1
12 7377 1 1 24 VAL HG23 H 5.172 0.013 4.949 1.00 . A A . 392 VAL HG23 1 1
12 7378 1 1 24 VAL N N 4.381 3.404 5.338 1.00 . A A . 392 VAL N 1 1
12 7379 1 1 24 VAL O O 5.259 2.799 8.677 1.00 . A A . 392 VAL O 1 1
12 7380 1 1 25 LEU C C 5.396 5.655 9.367 1.00 . A A . 393 LEU C 1 1
12 7381 1 1 25 LEU CA C 6.544 5.239 8.444 1.00 . A A . 393 LEU CA 1 1
12 7382 1 1 25 LEU CB C 7.257 6.490 7.888 1.00 . A A . 393 LEU CB 1 1
12 7383 1 1 25 LEU CD1 C 9.263 7.126 6.500 1.00 . A A . 393 LEU CD1 1 1
12 7384 1 1 25 LEU CD2 C 9.573 6.415 8.873 1.00 . A A . 393 LEU CD2 1 1
12 7385 1 1 25 LEU CG C 8.747 6.190 7.599 1.00 . A A . 393 LEU CG 1 1
12 7386 1 1 25 LEU H H 6.160 4.733 6.413 1.00 . A A . 393 LEU H 1 1
12 7387 1 1 25 LEU HA H 7.251 4.653 9.016 1.00 . A A . 393 LEU HA 1 1
12 7388 1 1 25 LEU HB2 H 6.767 6.789 6.973 1.00 . A A . 393 LEU HB2 1 1
12 7389 1 1 25 LEU HB3 H 7.186 7.300 8.604 1.00 . A A . 393 LEU HB3 1 1
12 7390 1 1 25 LEU HD11 H 8.758 6.904 5.570 1.00 . A A . 393 LEU HD11 1 1
12 7391 1 1 25 LEU HD12 H 10.327 6.983 6.374 1.00 . A A . 393 LEU HD12 1 1
12 7392 1 1 25 LEU HD13 H 9.069 8.152 6.778 1.00 . A A . 393 LEU HD13 1 1
12 7393 1 1 25 LEU HD21 H 9.059 5.976 9.717 1.00 . A A . 393 LEU HD21 1 1
12 7394 1 1 25 LEU HD22 H 9.699 7.475 9.040 1.00 . A A . 393 LEU HD22 1 1
12 7395 1 1 25 LEU HD23 H 10.542 5.951 8.761 1.00 . A A . 393 LEU HD23 1 1
12 7396 1 1 25 LEU HG H 8.864 5.165 7.276 1.00 . A A . 393 LEU HG 1 1
12 7397 1 1 25 LEU N N 6.045 4.420 7.334 1.00 . A A . 393 LEU N 1 1
12 7398 1 1 25 LEU O O 5.542 5.651 10.589 1.00 . A A . 393 LEU O 1 1
12 7399 1 1 26 LEU C C 2.637 5.295 10.468 1.00 . A A . 394 LEU C 1 1
12 7400 1 1 26 LEU CA C 3.107 6.433 9.568 1.00 . A A . 394 LEU CA 1 1
12 7401 1 1 26 LEU CB C 1.970 6.860 8.633 1.00 . A A . 394 LEU CB 1 1
12 7402 1 1 26 LEU CD1 C 0.076 8.531 8.806 1.00 . A A . 394 LEU CD1 1 1
12 7403 1 1 26 LEU CD2 C -0.327 6.154 9.457 1.00 . A A . 394 LEU CD2 1 1
12 7404 1 1 26 LEU CG C 0.715 7.289 9.442 1.00 . A A . 394 LEU CG 1 1
12 7405 1 1 26 LEU H H 4.200 6.002 7.801 1.00 . A A . 394 LEU H 1 1
12 7406 1 1 26 LEU HA H 3.391 7.276 10.185 1.00 . A A . 394 LEU HA 1 1
12 7407 1 1 26 LEU HB2 H 2.315 7.686 8.025 1.00 . A A . 394 LEU HB2 1 1
12 7408 1 1 26 LEU HB3 H 1.719 6.031 7.994 1.00 . A A . 394 LEU HB3 1 1
12 7409 1 1 26 LEU HD11 H -0.816 8.799 9.354 1.00 . A A . 394 LEU HD11 1 1
12 7410 1 1 26 LEU HD12 H -0.183 8.319 7.778 1.00 . A A . 394 LEU HD12 1 1
12 7411 1 1 26 LEU HD13 H 0.777 9.353 8.838 1.00 . A A . 394 LEU HD13 1 1
12 7412 1 1 26 LEU HD21 H 0.166 5.211 9.645 1.00 . A A . 394 LEU HD21 1 1
12 7413 1 1 26 LEU HD22 H -0.830 6.112 8.501 1.00 . A A . 394 LEU HD22 1 1
12 7414 1 1 26 LEU HD23 H -1.053 6.341 10.236 1.00 . A A . 394 LEU HD23 1 1
12 7415 1 1 26 LEU HG H 0.999 7.524 10.454 1.00 . A A . 394 LEU HG 1 1
12 7416 1 1 26 LEU N N 4.262 6.016 8.780 1.00 . A A . 394 LEU N 1 1
12 7417 1 1 26 LEU O O 2.305 5.513 11.633 1.00 . A A . 394 LEU O 1 1
12 7418 1 1 27 ALA C C 3.077 2.764 11.933 1.00 . A A . 395 ALA C 1 1
12 7419 1 1 27 ALA CA C 2.187 2.924 10.703 1.00 . A A . 395 ALA CA 1 1
12 7420 1 1 27 ALA CB C 2.263 1.660 9.844 1.00 . A A . 395 ALA CB 1 1
12 7421 1 1 27 ALA H H 2.891 3.963 8.992 1.00 . A A . 395 ALA H 1 1
12 7422 1 1 27 ALA HA H 1.165 3.070 11.023 1.00 . A A . 395 ALA HA 1 1
12 7423 1 1 27 ALA HB1 H 3.296 1.448 9.607 1.00 . A A . 395 ALA HB1 1 1
12 7424 1 1 27 ALA HB2 H 1.708 1.811 8.930 1.00 . A A . 395 ALA HB2 1 1
12 7425 1 1 27 ALA HB3 H 1.842 0.828 10.387 1.00 . A A . 395 ALA HB3 1 1
12 7426 1 1 27 ALA N N 2.614 4.081 9.925 1.00 . A A . 395 ALA N 1 1
12 7427 1 1 27 ALA O O 2.592 2.543 13.042 1.00 . A A . 395 ALA O 1 1
12 7428 1 1 28 TYR C C 5.160 3.919 13.805 1.00 . A A . 396 TYR C 1 1
12 7429 1 1 28 TYR CA C 5.344 2.771 12.815 1.00 . A A . 396 TYR CA 1 1
12 7430 1 1 28 TYR CB C 6.778 2.784 12.255 1.00 . A A . 396 TYR CB 1 1
12 7431 1 1 28 TYR CD1 C 6.383 0.752 10.806 1.00 . A A . 396 TYR CD1 1 1
12 7432 1 1 28 TYR CD2 C 8.289 0.755 12.305 1.00 . A A . 396 TYR CD2 1 1
12 7433 1 1 28 TYR CE1 C 6.734 -0.528 10.364 1.00 . A A . 396 TYR CE1 1 1
12 7434 1 1 28 TYR CE2 C 8.638 -0.526 11.862 1.00 . A A . 396 TYR CE2 1 1
12 7435 1 1 28 TYR CG C 7.159 1.396 11.777 1.00 . A A . 396 TYR CG 1 1
12 7436 1 1 28 TYR CZ C 7.861 -1.167 10.892 1.00 . A A . 396 TYR CZ 1 1
12 7437 1 1 28 TYR H H 4.708 3.074 10.818 1.00 . A A . 396 TYR H 1 1
12 7438 1 1 28 TYR HA H 5.173 1.839 13.333 1.00 . A A . 396 TYR HA 1 1
12 7439 1 1 28 TYR HB2 H 6.831 3.474 11.425 1.00 . A A . 396 TYR HB2 1 1
12 7440 1 1 28 TYR HB3 H 7.467 3.100 13.027 1.00 . A A . 396 TYR HB3 1 1
12 7441 1 1 28 TYR HD1 H 5.512 1.241 10.400 1.00 . A A . 396 TYR HD1 1 1
12 7442 1 1 28 TYR HD2 H 8.889 1.250 13.052 1.00 . A A . 396 TYR HD2 1 1
12 7443 1 1 28 TYR HE1 H 6.134 -1.024 9.614 1.00 . A A . 396 TYR HE1 1 1
12 7444 1 1 28 TYR HE2 H 9.508 -1.019 12.270 1.00 . A A . 396 TYR HE2 1 1
12 7445 1 1 28 TYR HH H 7.464 -3.014 10.621 1.00 . A A . 396 TYR HH 1 1
12 7446 1 1 28 TYR N N 4.383 2.890 11.724 1.00 . A A . 396 TYR N 1 1
12 7447 1 1 28 TYR O O 5.359 3.753 15.009 1.00 . A A . 396 TYR O 1 1
12 7448 1 1 28 TYR OH O 8.207 -2.429 10.455 1.00 . A A . 396 TYR OH 1 1
12 7449 1 1 29 PHE C C 3.545 5.947 15.206 1.00 . A A . 397 PHE C 1 1
12 7450 1 1 29 PHE CA C 4.589 6.251 14.135 1.00 . A A . 397 PHE CA 1 1
12 7451 1 1 29 PHE CB C 4.131 7.441 13.284 1.00 . A A . 397 PHE CB 1 1
12 7452 1 1 29 PHE CD1 C 3.214 8.984 15.056 1.00 . A A . 397 PHE CD1 1 1
12 7453 1 1 29 PHE CD2 C 5.258 9.605 13.908 1.00 . A A . 397 PHE CD2 1 1
12 7454 1 1 29 PHE CE1 C 3.286 10.159 15.816 1.00 . A A . 397 PHE CE1 1 1
12 7455 1 1 29 PHE CE2 C 5.330 10.778 14.668 1.00 . A A . 397 PHE CE2 1 1
12 7456 1 1 29 PHE CG C 4.200 8.708 14.102 1.00 . A A . 397 PHE CG 1 1
12 7457 1 1 29 PHE CZ C 4.344 11.056 15.622 1.00 . A A . 397 PHE CZ 1 1
12 7458 1 1 29 PHE H H 4.649 5.160 12.321 1.00 . A A . 397 PHE H 1 1
12 7459 1 1 29 PHE HA H 5.524 6.502 14.614 1.00 . A A . 397 PHE HA 1 1
12 7460 1 1 29 PHE HB2 H 4.774 7.532 12.419 1.00 . A A . 397 PHE HB2 1 1
12 7461 1 1 29 PHE HB3 H 3.115 7.283 12.958 1.00 . A A . 397 PHE HB3 1 1
12 7462 1 1 29 PHE HD1 H 2.399 8.293 15.206 1.00 . A A . 397 PHE HD1 1 1
12 7463 1 1 29 PHE HD2 H 6.017 9.390 13.171 1.00 . A A . 397 PHE HD2 1 1
12 7464 1 1 29 PHE HE1 H 2.525 10.373 16.551 1.00 . A A . 397 PHE HE1 1 1
12 7465 1 1 29 PHE HE2 H 6.146 11.470 14.517 1.00 . A A . 397 PHE HE2 1 1
12 7466 1 1 29 PHE HZ H 4.399 11.961 16.207 1.00 . A A . 397 PHE HZ 1 1
12 7467 1 1 29 PHE N N 4.786 5.084 13.288 1.00 . A A . 397 PHE N 1 1
12 7468 1 1 29 PHE O O 3.740 6.258 16.381 1.00 . A A . 397 PHE O 1 1
12 7469 1 1 30 ILE C C 1.873 3.929 16.735 1.00 . A A . 398 ILE C 1 1
12 7470 1 1 30 ILE CA C 1.380 4.976 15.732 1.00 . A A . 398 ILE CA 1 1
12 7471 1 1 30 ILE CB C 0.151 4.453 14.975 1.00 . A A . 398 ILE CB 1 1
12 7472 1 1 30 ILE CD1 C -1.498 5.025 13.186 1.00 . A A . 398 ILE CD1 1 1
12 7473 1 1 30 ILE CG1 C -0.464 5.594 14.161 1.00 . A A . 398 ILE CG1 1 1
12 7474 1 1 30 ILE CG2 C -0.885 3.933 15.974 1.00 . A A . 398 ILE CG2 1 1
12 7475 1 1 30 ILE H H 2.343 5.095 13.850 1.00 . A A . 398 ILE H 1 1
12 7476 1 1 30 ILE HA H 1.096 5.865 16.277 1.00 . A A . 398 ILE HA 1 1
12 7477 1 1 30 ILE HB H 0.440 3.653 14.310 1.00 . A A . 398 ILE HB 1 1
12 7478 1 1 30 ILE HD11 H -2.328 4.616 13.740 1.00 . A A . 398 ILE HD11 1 1
12 7479 1 1 30 ILE HD12 H -1.041 4.246 12.593 1.00 . A A . 398 ILE HD12 1 1
12 7480 1 1 30 ILE HD13 H -1.850 5.811 12.536 1.00 . A A . 398 ILE HD13 1 1
12 7481 1 1 30 ILE HG12 H -0.945 6.294 14.830 1.00 . A A . 398 ILE HG12 1 1
12 7482 1 1 30 ILE HG13 H 0.311 6.099 13.607 1.00 . A A . 398 ILE HG13 1 1
12 7483 1 1 30 ILE HG21 H -0.998 4.646 16.778 1.00 . A A . 398 ILE HG21 1 1
12 7484 1 1 30 ILE HG22 H -0.554 2.987 16.377 1.00 . A A . 398 ILE HG22 1 1
12 7485 1 1 30 ILE HG23 H -1.834 3.800 15.475 1.00 . A A . 398 ILE HG23 1 1
12 7486 1 1 30 ILE N N 2.441 5.328 14.796 1.00 . A A . 398 ILE N 1 1
12 7487 1 1 30 ILE O O 1.582 4.017 17.927 1.00 . A A . 398 ILE O 1 1
12 7488 1 1 31 GLY C C 4.053 2.432 18.181 1.00 . A A . 399 GLY C 1 1
12 7489 1 1 31 GLY CA C 3.128 1.876 17.104 1.00 . A A . 399 GLY CA 1 1
12 7490 1 1 31 GLY H H 2.817 2.912 15.286 1.00 . A A . 399 GLY H 1 1
12 7491 1 1 31 GLY HA2 H 2.298 1.372 17.579 1.00 . A A . 399 GLY HA2 1 1
12 7492 1 1 31 GLY HA3 H 3.675 1.166 16.502 1.00 . A A . 399 GLY HA3 1 1
12 7493 1 1 31 GLY N N 2.614 2.936 16.243 1.00 . A A . 399 GLY N 1 1
12 7494 1 1 31 GLY O O 4.236 1.816 19.231 1.00 . A A . 399 GLY O 1 1
12 7495 1 1 32 LEU C C 4.811 4.530 20.173 1.00 . A A . 400 LEU C 1 1
12 7496 1 1 32 LEU CA C 5.548 4.209 18.876 1.00 . A A . 400 LEU CA 1 1
12 7497 1 1 32 LEU CB C 6.151 5.492 18.286 1.00 . A A . 400 LEU CB 1 1
12 7498 1 1 32 LEU CD1 C 8.306 5.146 19.560 1.00 . A A . 400 LEU CD1 1 1
12 7499 1 1 32 LEU CD2 C 7.701 7.413 18.664 1.00 . A A . 400 LEU CD2 1 1
12 7500 1 1 32 LEU CG C 7.149 6.120 19.274 1.00 . A A . 400 LEU CG 1 1
12 7501 1 1 32 LEU H H 4.464 4.041 17.061 1.00 . A A . 400 LEU H 1 1
12 7502 1 1 32 LEU HA H 6.345 3.514 19.089 1.00 . A A . 400 LEU HA 1 1
12 7503 1 1 32 LEU HB2 H 6.663 5.256 17.366 1.00 . A A . 400 LEU HB2 1 1
12 7504 1 1 32 LEU HB3 H 5.362 6.199 18.083 1.00 . A A . 400 LEU HB3 1 1
12 7505 1 1 32 LEU HD11 H 8.523 4.567 18.673 1.00 . A A . 400 LEU HD11 1 1
12 7506 1 1 32 LEU HD12 H 8.025 4.481 20.362 1.00 . A A . 400 LEU HD12 1 1
12 7507 1 1 32 LEU HD13 H 9.188 5.700 19.850 1.00 . A A . 400 LEU HD13 1 1
12 7508 1 1 32 LEU HD21 H 8.315 7.173 17.808 1.00 . A A . 400 LEU HD21 1 1
12 7509 1 1 32 LEU HD22 H 8.297 7.934 19.399 1.00 . A A . 400 LEU HD22 1 1
12 7510 1 1 32 LEU HD23 H 6.881 8.044 18.353 1.00 . A A . 400 LEU HD23 1 1
12 7511 1 1 32 LEU HG H 6.642 6.353 20.200 1.00 . A A . 400 LEU HG 1 1
12 7512 1 1 32 LEU N N 4.640 3.594 17.915 1.00 . A A . 400 LEU N 1 1
12 7513 1 1 32 LEU O O 5.340 4.325 21.264 1.00 . A A . 400 LEU O 1 1
12 7514 1 1 33 LYS C C 2.520 4.141 22.062 1.00 . A A . 401 LYS C 1 1
12 7515 1 1 33 LYS CA C 2.794 5.380 21.219 1.00 . A A . 401 LYS CA 1 1
12 7516 1 1 33 LYS CB C 1.468 6.013 20.790 1.00 . A A . 401 LYS CB 1 1
12 7517 1 1 33 LYS CD C 0.412 8.006 19.717 1.00 . A A . 401 LYS CD 1 1
12 7518 1 1 33 LYS CE C 0.680 9.375 19.092 1.00 . A A . 401 LYS CE 1 1
12 7519 1 1 33 LYS CG C 1.737 7.378 20.155 1.00 . A A . 401 LYS CG 1 1
12 7520 1 1 33 LYS H H 3.214 5.179 19.152 1.00 . A A . 401 LYS H 1 1
12 7521 1 1 33 LYS HA H 3.343 6.094 21.814 1.00 . A A . 401 LYS HA 1 1
12 7522 1 1 33 LYS HB2 H 0.977 5.371 20.072 1.00 . A A . 401 LYS HB2 1 1
12 7523 1 1 33 LYS HB3 H 0.834 6.139 21.654 1.00 . A A . 401 LYS HB3 1 1
12 7524 1 1 33 LYS HD2 H -0.067 7.365 18.992 1.00 . A A . 401 LYS HD2 1 1
12 7525 1 1 33 LYS HD3 H -0.232 8.124 20.576 1.00 . A A . 401 LYS HD3 1 1
12 7526 1 1 33 LYS HE2 H 1.154 10.017 19.820 1.00 . A A . 401 LYS HE2 1 1
12 7527 1 1 33 LYS HE3 H 1.329 9.260 18.236 1.00 . A A . 401 LYS HE3 1 1
12 7528 1 1 33 LYS HG2 H 2.221 8.021 20.875 1.00 . A A . 401 LYS HG2 1 1
12 7529 1 1 33 LYS HG3 H 2.376 7.255 19.294 1.00 . A A . 401 LYS HG3 1 1
12 7530 1 1 33 LYS HZ1 H -0.940 10.650 19.384 1.00 . A A . 401 LYS HZ1 1 1
12 7531 1 1 33 LYS HZ2 H -1.318 9.232 18.526 1.00 . A A . 401 LYS HZ2 1 1
12 7532 1 1 33 LYS HZ3 H -0.469 10.491 17.763 1.00 . A A . 401 LYS HZ3 1 1
12 7533 1 1 33 LYS N N 3.588 5.036 20.047 1.00 . A A . 401 LYS N 1 1
12 7534 1 1 33 LYS NZ N -0.609 9.983 18.659 1.00 . A A . 401 LYS NZ 1 1
12 7535 1 1 33 LYS O O 2.572 4.195 23.291 1.00 . A A . 401 LYS O 1 1
12 7536 1 1 34 HIS C C 0.800 1.977 23.085 1.00 . A A . 402 HIS C 1 1
12 7537 1 1 34 HIS CA C 1.948 1.782 22.100 1.00 . A A . 402 HIS CA 1 1
12 7538 1 1 34 HIS CB C 3.197 1.312 22.851 1.00 . A A . 402 HIS CB 1 1
12 7539 1 1 34 HIS CD2 C 2.937 -1.298 23.020 1.00 . A A . 402 HIS CD2 1 1
12 7540 1 1 34 HIS CE1 C 2.397 -1.427 25.113 1.00 . A A . 402 HIS CE1 1 1
12 7541 1 1 34 HIS CG C 2.921 -0.014 23.505 1.00 . A A . 402 HIS CG 1 1
12 7542 1 1 34 HIS H H 2.202 3.044 20.417 1.00 . A A . 402 HIS H 1 1
12 7543 1 1 34 HIS HA H 1.668 1.027 21.380 1.00 . A A . 402 HIS HA 1 1
12 7544 1 1 34 HIS HB2 H 4.016 1.206 22.154 1.00 . A A . 402 HIS HB2 1 1
12 7545 1 1 34 HIS HB3 H 3.457 2.038 23.606 1.00 . A A . 402 HIS HB3 1 1
12 7546 1 1 34 HIS HD1 H 2.477 0.621 25.477 1.00 . A A . 402 HIS HD1 1 1
12 7547 1 1 34 HIS HD2 H 3.172 -1.575 22.002 1.00 . A A . 402 HIS HD2 1 1
12 7548 1 1 34 HIS HE1 H 2.121 -1.813 26.084 1.00 . A A . 402 HIS HE1 1 1
12 7549 1 1 34 HIS HE2 H 2.540 -3.164 23.975 1.00 . A A . 402 HIS HE2 1 1
12 7550 1 1 34 HIS N N 2.228 3.028 21.397 1.00 . A A . 402 HIS N 1 1
12 7551 1 1 34 HIS ND1 N 2.574 -0.120 24.843 1.00 . A A . 402 HIS ND1 1 1
12 7552 1 1 34 HIS NE2 N 2.606 -2.188 24.036 1.00 . A A . 402 HIS NE2 1 1
12 7553 1 1 34 HIS O O 0.485 3.102 23.469 1.00 . A A . 402 HIS O 1 1
12 7554 1 1 35 HIS C C -0.498 0.434 25.809 1.00 . A A . 403 HIS C 1 1
12 7555 1 1 35 HIS CA C -0.940 0.923 24.434 1.00 . A A . 403 HIS CA 1 1
12 7556 1 1 35 HIS CB C -2.084 0.045 23.926 1.00 . A A . 403 HIS CB 1 1
12 7557 1 1 35 HIS CD2 C -3.717 1.440 22.410 1.00 . A A . 403 HIS CD2 1 1
12 7558 1 1 35 HIS CE1 C -2.776 1.057 20.496 1.00 . A A . 403 HIS CE1 1 1
12 7559 1 1 35 HIS CG C -2.636 0.630 22.654 1.00 . A A . 403 HIS CG 1 1
12 7560 1 1 35 HIS H H 0.476 0.002 23.148 1.00 . A A . 403 HIS H 1 1
12 7561 1 1 35 HIS HA H -1.296 1.941 24.523 1.00 . A A . 403 HIS HA 1 1
12 7562 1 1 35 HIS HB2 H -1.716 -0.952 23.733 1.00 . A A . 403 HIS HB2 1 1
12 7563 1 1 35 HIS HB3 H -2.866 0.004 24.670 1.00 . A A . 403 HIS HB3 1 1
12 7564 1 1 35 HIS HD1 H -1.253 -0.145 21.249 1.00 . A A . 403 HIS HD1 1 1
12 7565 1 1 35 HIS HD2 H -4.399 1.812 23.161 1.00 . A A . 403 HIS HD2 1 1
12 7566 1 1 35 HIS HE1 H -2.554 1.058 19.439 1.00 . A A . 403 HIS HE1 1 1
12 7567 1 1 35 HIS HE2 H -4.475 2.256 20.589 1.00 . A A . 403 HIS HE2 1 1
12 7568 1 1 35 HIS N N 0.178 0.872 23.490 1.00 . A A . 403 HIS N 1 1
12 7569 1 1 35 HIS ND1 N -2.050 0.398 21.419 1.00 . A A . 403 HIS ND1 1 1
12 7570 1 1 35 HIS NE2 N -3.804 1.708 21.046 1.00 . A A . 403 HIS NE2 1 1
12 7571 1 1 35 HIS O O 0.026 -0.671 25.946 1.00 . A A . 403 HIS O 1 1
12 7572 1 1 36 HIS C C -1.561 0.566 29.020 1.00 . A A . 404 HIS C 1 1
12 7573 1 1 36 HIS CA C -0.328 0.923 28.198 1.00 . A A . 404 HIS CA 1 1
12 7574 1 1 36 HIS CB C 0.390 2.105 28.849 1.00 . A A . 404 HIS CB 1 1
12 7575 1 1 36 HIS CD2 C 2.024 3.439 27.281 1.00 . A A . 404 HIS CD2 1 1
12 7576 1 1 36 HIS CE1 C 3.718 2.091 27.372 1.00 . A A . 404 HIS CE1 1 1
12 7577 1 1 36 HIS CG C 1.660 2.397 28.098 1.00 . A A . 404 HIS CG 1 1
12 7578 1 1 36 HIS H H -1.130 2.137 26.652 1.00 . A A . 404 HIS H 1 1
12 7579 1 1 36 HIS HA H 0.342 0.074 28.185 1.00 . A A . 404 HIS HA 1 1
12 7580 1 1 36 HIS HB2 H -0.251 2.975 28.824 1.00 . A A . 404 HIS HB2 1 1
12 7581 1 1 36 HIS HB3 H 0.626 1.862 29.874 1.00 . A A . 404 HIS HB3 1 1
12 7582 1 1 36 HIS HD1 H 2.819 0.709 28.640 1.00 . A A . 404 HIS HD1 1 1
12 7583 1 1 36 HIS HD2 H 1.397 4.282 27.032 1.00 . A A . 404 HIS HD2 1 1
12 7584 1 1 36 HIS HE1 H 4.691 1.649 27.216 1.00 . A A . 404 HIS HE1 1 1
12 7585 1 1 36 HIS HE2 H 3.839 3.827 26.228 1.00 . A A . 404 HIS HE2 1 1
12 7586 1 1 36 HIS N N -0.709 1.270 26.826 1.00 . A A . 404 HIS N 1 1
12 7587 1 1 36 HIS ND1 N 2.756 1.550 28.141 1.00 . A A . 404 HIS ND1 1 1
12 7588 1 1 36 HIS NE2 N 3.323 3.244 26.824 1.00 . A A . 404 HIS NE2 1 1
12 7589 1 1 36 HIS O O -2.509 1.347 29.108 1.00 . A A . 404 HIS O 1 1
12 7590 1 1 37 ALA C C -2.627 -0.411 31.811 1.00 . A A . 405 ALA C 1 1
12 7591 1 1 37 ALA CA C -2.661 -1.072 30.436 1.00 . A A . 405 ALA CA 1 1
12 7592 1 1 37 ALA CB C -2.608 -2.592 30.595 1.00 . A A . 405 ALA CB 1 1
12 7593 1 1 37 ALA H H -0.758 -1.199 29.513 1.00 . A A . 405 ALA H 1 1
12 7594 1 1 37 ALA HA H -3.584 -0.807 29.943 1.00 . A A . 405 ALA HA 1 1
12 7595 1 1 37 ALA HB1 H -1.803 -2.856 31.266 1.00 . A A . 405 ALA HB1 1 1
12 7596 1 1 37 ALA HB2 H -2.436 -3.049 29.632 1.00 . A A . 405 ALA HB2 1 1
12 7597 1 1 37 ALA HB3 H -3.544 -2.946 31.001 1.00 . A A . 405 ALA HB3 1 1
12 7598 1 1 37 ALA N N -1.541 -0.619 29.621 1.00 . A A . 405 ALA N 1 1
12 7599 1 1 37 ALA O O -3.593 -0.486 32.570 1.00 . A A . 405 ALA O 1 1
12 7600 1 1 38 GLY C C -2.361 2.039 33.560 1.00 . A A . 406 GLY C 1 1
12 7601 1 1 38 GLY CA C -1.357 0.902 33.412 1.00 . A A . 406 GLY CA 1 1
12 7602 1 1 38 GLY H H -0.770 0.257 31.481 1.00 . A A . 406 GLY H 1 1
12 7603 1 1 38 GLY HA2 H -1.513 0.184 34.205 1.00 . A A . 406 GLY HA2 1 1
12 7604 1 1 38 GLY HA3 H -0.357 1.302 33.489 1.00 . A A . 406 GLY HA3 1 1
12 7605 1 1 38 GLY N N -1.508 0.233 32.125 1.00 . A A . 406 GLY N 1 1
12 7606 1 1 38 GLY O O -2.912 2.257 34.639 1.00 . A A . 406 GLY O 1 1
12 7607 1 1 39 TYR C C -4.789 3.527 31.669 1.00 . A A . 407 TYR C 1 1
12 7608 1 1 39 TYR CA C -3.544 3.882 32.472 1.00 . A A . 407 TYR CA 1 1
12 7609 1 1 39 TYR CB C -2.885 5.127 31.874 1.00 . A A . 407 TYR CB 1 1
12 7610 1 1 39 TYR CD1 C -2.150 6.321 33.967 1.00 . A A . 407 TYR CD1 1 1
12 7611 1 1 39 TYR CD2 C -0.455 5.369 32.516 1.00 . A A . 407 TYR CD2 1 1
12 7612 1 1 39 TYR CE1 C -1.150 6.775 34.836 1.00 . A A . 407 TYR CE1 1 1
12 7613 1 1 39 TYR CE2 C 0.544 5.823 33.386 1.00 . A A . 407 TYR CE2 1 1
12 7614 1 1 39 TYR CG C -1.802 5.619 32.806 1.00 . A A . 407 TYR CG 1 1
12 7615 1 1 39 TYR CZ C 0.196 6.525 34.547 1.00 . A A . 407 TYR CZ 1 1
12 7616 1 1 39 TYR H H -2.130 2.537 31.634 1.00 . A A . 407 TYR H 1 1
12 7617 1 1 39 TYR HA H -3.837 4.102 33.490 1.00 . A A . 407 TYR HA 1 1
12 7618 1 1 39 TYR HB2 H -2.453 4.880 30.913 1.00 . A A . 407 TYR HB2 1 1
12 7619 1 1 39 TYR HB3 H -3.628 5.901 31.746 1.00 . A A . 407 TYR HB3 1 1
12 7620 1 1 39 TYR HD1 H -3.188 6.515 34.191 1.00 . A A . 407 TYR HD1 1 1
12 7621 1 1 39 TYR HD2 H -0.186 4.829 31.621 1.00 . A A . 407 TYR HD2 1 1
12 7622 1 1 39 TYR HE1 H -1.418 7.317 35.731 1.00 . A A . 407 TYR HE1 1 1
12 7623 1 1 39 TYR HE2 H 1.583 5.630 33.163 1.00 . A A . 407 TYR HE2 1 1
12 7624 1 1 39 TYR HH H 1.180 6.399 36.177 1.00 . A A . 407 TYR HH 1 1
12 7625 1 1 39 TYR N N -2.598 2.762 32.466 1.00 . A A . 407 TYR N 1 1
12 7626 1 1 39 TYR O O -4.697 2.968 30.576 1.00 . A A . 407 TYR O 1 1
12 7627 1 1 39 TYR OH O 1.180 6.969 35.405 1.00 . A A . 407 TYR OH 1 1
12 7628 1 1 40 GLU C C -8.146 4.798 31.626 1.00 . A A . 408 GLU C 1 1
12 7629 1 1 40 GLU CA C -7.232 3.581 31.547 1.00 . A A . 408 GLU CA 1 1
12 7630 1 1 40 GLU CB C -7.920 2.370 32.191 1.00 . A A . 408 GLU CB 1 1
12 7631 1 1 40 GLU CD C -7.856 -0.120 32.462 1.00 . A A . 408 GLU CD 1 1
12 7632 1 1 40 GLU CG C -7.218 1.074 31.760 1.00 . A A . 408 GLU CG 1 1
12 7633 1 1 40 GLU H H -5.964 4.314 33.090 1.00 . A A . 408 GLU H 1 1
12 7634 1 1 40 GLU HA H -7.045 3.359 30.505 1.00 . A A . 408 GLU HA 1 1
12 7635 1 1 40 GLU HB2 H -7.874 2.462 33.266 1.00 . A A . 408 GLU HB2 1 1
12 7636 1 1 40 GLU HB3 H -8.954 2.335 31.878 1.00 . A A . 408 GLU HB3 1 1
12 7637 1 1 40 GLU HG2 H -7.316 0.953 30.691 1.00 . A A . 408 GLU HG2 1 1
12 7638 1 1 40 GLU HG3 H -6.171 1.121 32.019 1.00 . A A . 408 GLU HG3 1 1
12 7639 1 1 40 GLU N N -5.956 3.861 32.217 1.00 . A A . 408 GLU N 1 1
12 7640 1 1 40 GLU O O -8.117 5.547 32.602 1.00 . A A . 408 GLU O 1 1
12 7641 1 1 40 GLU OE1 O -8.786 0.094 33.223 1.00 . A A . 408 GLU OE1 1 1
12 7642 1 1 40 GLU OE2 O -7.406 -1.229 32.227 1.00 . A A . 408 GLU OE2 1 1
12 7643 1 1 41 GLN C C -11.285 5.647 30.172 1.00 . A A . 409 GLN C 1 1
12 7644 1 1 41 GLN CA C -9.882 6.125 30.534 1.00 . A A . 409 GLN CA 1 1
12 7645 1 1 41 GLN CB C -9.401 7.143 29.488 1.00 . A A . 409 GLN CB 1 1
12 7646 1 1 41 GLN CD C -7.690 7.908 31.154 1.00 . A A . 409 GLN CD 1 1
12 7647 1 1 41 GLN CG C -7.917 7.476 29.708 1.00 . A A . 409 GLN CG 1 1
12 7648 1 1 41 GLN H H -8.933 4.359 29.836 1.00 . A A . 409 GLN H 1 1
12 7649 1 1 41 GLN HA H -9.929 6.609 31.506 1.00 . A A . 409 GLN HA 1 1
12 7650 1 1 41 GLN HB2 H -9.531 6.727 28.499 1.00 . A A . 409 GLN HB2 1 1
12 7651 1 1 41 GLN HB3 H -9.986 8.047 29.574 1.00 . A A . 409 GLN HB3 1 1
12 7652 1 1 41 GLN HE21 H -6.092 6.756 31.402 1.00 . A A . 409 GLN HE21 1 1
12 7653 1 1 41 GLN HE22 H -6.539 7.677 32.755 1.00 . A A . 409 GLN HE22 1 1
12 7654 1 1 41 GLN HG2 H -7.308 6.609 29.488 1.00 . A A . 409 GLN HG2 1 1
12 7655 1 1 41 GLN HG3 H -7.632 8.285 29.048 1.00 . A A . 409 GLN HG3 1 1
12 7656 1 1 41 GLN N N -8.957 4.991 30.586 1.00 . A A . 409 GLN N 1 1
12 7657 1 1 41 GLN NE2 N -6.690 7.405 31.826 1.00 . A A . 409 GLN NE2 1 1
12 7658 1 1 41 GLN O O -11.476 4.948 29.175 1.00 . A A . 409 GLN O 1 1
12 7659 1 1 41 GLN OE1 O -8.445 8.723 31.684 1.00 . A A . 409 GLN OE1 1 1
12 7660 1 1 42 PHE C C -13.736 4.149 30.429 1.00 . A A . 410 PHE C 1 1
12 7661 1 1 42 PHE CA C -13.647 5.640 30.746 1.00 . A A . 410 PHE CA 1 1
12 7662 1 1 42 PHE CB C -14.220 6.446 29.580 1.00 . A A . 410 PHE CB 1 1
12 7663 1 1 42 PHE CD1 C -15.374 8.423 30.638 1.00 . A A . 410 PHE CD1 1 1
12 7664 1 1 42 PHE CD2 C -13.196 8.748 29.623 1.00 . A A . 410 PHE CD2 1 1
12 7665 1 1 42 PHE CE1 C -15.414 9.779 30.987 1.00 . A A . 410 PHE CE1 1 1
12 7666 1 1 42 PHE CE2 C -13.236 10.103 29.971 1.00 . A A . 410 PHE CE2 1 1
12 7667 1 1 42 PHE CG C -14.265 7.908 29.956 1.00 . A A . 410 PHE CG 1 1
12 7668 1 1 42 PHE CZ C -14.344 10.619 30.654 1.00 . A A . 410 PHE CZ 1 1
12 7669 1 1 42 PHE H H -12.049 6.587 31.764 1.00 . A A . 410 PHE H 1 1
12 7670 1 1 42 PHE HA H -14.229 5.845 31.631 1.00 . A A . 410 PHE HA 1 1
12 7671 1 1 42 PHE HB2 H -13.593 6.317 28.709 1.00 . A A . 410 PHE HB2 1 1
12 7672 1 1 42 PHE HB3 H -15.219 6.101 29.360 1.00 . A A . 410 PHE HB3 1 1
12 7673 1 1 42 PHE HD1 H -16.199 7.774 30.896 1.00 . A A . 410 PHE HD1 1 1
12 7674 1 1 42 PHE HD2 H -12.340 8.351 29.097 1.00 . A A . 410 PHE HD2 1 1
12 7675 1 1 42 PHE HE1 H -16.269 10.175 31.514 1.00 . A A . 410 PHE HE1 1 1
12 7676 1 1 42 PHE HE2 H -12.411 10.752 29.715 1.00 . A A . 410 PHE HE2 1 1
12 7677 1 1 42 PHE HZ H -14.375 11.663 30.922 1.00 . A A . 410 PHE HZ 1 1
12 7678 1 1 42 PHE N N -12.263 6.030 30.986 1.00 . A A . 410 PHE N 1 1
12 7679 1 1 42 PHE O O -13.057 3.382 31.091 1.00 . A A . 410 PHE O 1 1
12 7680 1 1 42 PHE OXT O -14.484 3.798 29.531 1.00 . A A . 410 PHE OXT 1 1
13 7681 1 1 1 SER C C 18.236 12.884 -28.301 1.00 . A A . 369 SER C 1 1
13 7682 1 1 1 SER CA C 18.153 14.282 -27.700 1.00 . A A . 369 SER CA 1 1
13 7683 1 1 1 SER CB C 17.749 15.288 -28.778 1.00 . A A . 369 SER CB 1 1
13 7684 1 1 1 SER H1 H 19.872 15.457 -27.686 1.00 . A A . 369 SER H1 1 1
13 7685 1 1 1 SER H2 H 20.129 13.847 -27.209 1.00 . A A . 369 SER H2 1 1
13 7686 1 1 1 SER H3 H 19.376 14.941 -26.149 1.00 . A A . 369 SER H3 1 1
13 7687 1 1 1 SER HA H 17.419 14.289 -26.908 1.00 . A A . 369 SER HA 1 1
13 7688 1 1 1 SER HB2 H 17.533 16.240 -28.322 1.00 . A A . 369 SER HB2 1 1
13 7689 1 1 1 SER HB3 H 18.563 15.406 -29.482 1.00 . A A . 369 SER HB3 1 1
13 7690 1 1 1 SER HG H 16.873 14.312 -30.215 1.00 . A A . 369 SER HG 1 1
13 7691 1 1 1 SER N N 19.483 14.660 -27.144 1.00 . A A . 369 SER N 1 1
13 7692 1 1 1 SER O O 18.760 12.701 -29.399 1.00 . A A . 369 SER O 1 1
13 7693 1 1 1 SER OG O 16.588 14.816 -29.449 1.00 . A A . 369 SER OG 1 1
13 7694 1 1 2 ALA C C 16.601 9.720 -27.413 1.00 . A A . 370 ALA C 1 1
13 7695 1 1 2 ALA CA C 17.735 10.517 -28.046 1.00 . A A . 370 ALA CA 1 1
13 7696 1 1 2 ALA CB C 19.076 9.867 -27.696 1.00 . A A . 370 ALA CB 1 1
13 7697 1 1 2 ALA H H 17.312 12.105 -26.705 1.00 . A A . 370 ALA H 1 1
13 7698 1 1 2 ALA HA H 17.613 10.507 -29.118 1.00 . A A . 370 ALA HA 1 1
13 7699 1 1 2 ALA HB1 H 19.878 10.436 -28.140 1.00 . A A . 370 ALA HB1 1 1
13 7700 1 1 2 ALA HB2 H 19.096 8.857 -28.078 1.00 . A A . 370 ALA HB2 1 1
13 7701 1 1 2 ALA HB3 H 19.198 9.849 -26.623 1.00 . A A . 370 ALA HB3 1 1
13 7702 1 1 2 ALA N N 17.715 11.900 -27.575 1.00 . A A . 370 ALA N 1 1
13 7703 1 1 2 ALA O O 16.152 10.031 -26.309 1.00 . A A . 370 ALA O 1 1
13 7704 1 1 3 ASP C C 13.843 8.707 -27.264 1.00 . A A . 371 ASP C 1 1
13 7705 1 1 3 ASP CA C 15.058 7.855 -27.615 1.00 . A A . 371 ASP CA 1 1
13 7706 1 1 3 ASP CB C 15.524 7.084 -26.378 1.00 . A A . 371 ASP CB 1 1
13 7707 1 1 3 ASP CG C 16.483 5.969 -26.784 1.00 . A A . 371 ASP CG 1 1
13 7708 1 1 3 ASP H H 16.538 8.492 -28.993 1.00 . A A . 371 ASP H 1 1
13 7709 1 1 3 ASP HA H 14.776 7.150 -28.382 1.00 . A A . 371 ASP HA 1 1
13 7710 1 1 3 ASP HB2 H 16.028 7.759 -25.703 1.00 . A A . 371 ASP HB2 1 1
13 7711 1 1 3 ASP HB3 H 14.668 6.654 -25.880 1.00 . A A . 371 ASP HB3 1 1
13 7712 1 1 3 ASP N N 16.141 8.692 -28.119 1.00 . A A . 371 ASP N 1 1
13 7713 1 1 3 ASP O O 13.130 8.421 -26.302 1.00 . A A . 371 ASP O 1 1
13 7714 1 1 3 ASP OD1 O 16.510 5.632 -27.957 1.00 . A A . 371 ASP OD1 1 1
13 7715 1 1 3 ASP OD2 O 17.179 5.468 -25.916 1.00 . A A . 371 ASP OD2 1 1
13 7716 1 1 4 ASP C C 11.166 9.926 -28.117 1.00 . A A . 372 ASP C 1 1
13 7717 1 1 4 ASP CA C 12.479 10.639 -27.809 1.00 . A A . 372 ASP CA 1 1
13 7718 1 1 4 ASP CB C 12.599 11.889 -28.682 1.00 . A A . 372 ASP CB 1 1
13 7719 1 1 4 ASP CG C 13.731 12.775 -28.172 1.00 . A A . 372 ASP CG 1 1
13 7720 1 1 4 ASP H H 14.214 9.934 -28.801 1.00 . A A . 372 ASP H 1 1
13 7721 1 1 4 ASP HA H 12.480 10.938 -26.772 1.00 . A A . 372 ASP HA 1 1
13 7722 1 1 4 ASP HB2 H 12.805 11.595 -29.701 1.00 . A A . 372 ASP HB2 1 1
13 7723 1 1 4 ASP HB3 H 11.672 12.440 -28.648 1.00 . A A . 372 ASP HB3 1 1
13 7724 1 1 4 ASP N N 13.612 9.754 -28.048 1.00 . A A . 372 ASP N 1 1
13 7725 1 1 4 ASP O O 10.101 10.340 -27.658 1.00 . A A . 372 ASP O 1 1
13 7726 1 1 4 ASP OD1 O 14.178 12.550 -27.059 1.00 . A A . 372 ASP OD1 1 1
13 7727 1 1 4 ASP OD2 O 14.135 13.665 -28.902 1.00 . A A . 372 ASP OD2 1 1
13 7728 1 1 5 ASP C C 9.403 7.504 -28.014 1.00 . A A . 373 ASP C 1 1
13 7729 1 1 5 ASP CA C 10.062 8.088 -29.258 1.00 . A A . 373 ASP CA 1 1
13 7730 1 1 5 ASP CB C 10.438 6.959 -30.218 1.00 . A A . 373 ASP CB 1 1
13 7731 1 1 5 ASP CG C 10.779 7.531 -31.589 1.00 . A A . 373 ASP CG 1 1
13 7732 1 1 5 ASP H H 12.127 8.568 -29.231 1.00 . A A . 373 ASP H 1 1
13 7733 1 1 5 ASP HA H 9.360 8.745 -29.752 1.00 . A A . 373 ASP HA 1 1
13 7734 1 1 5 ASP HB2 H 11.296 6.429 -29.827 1.00 . A A . 373 ASP HB2 1 1
13 7735 1 1 5 ASP HB3 H 9.608 6.276 -30.311 1.00 . A A . 373 ASP HB3 1 1
13 7736 1 1 5 ASP N N 11.250 8.852 -28.895 1.00 . A A . 373 ASP N 1 1
13 7737 1 1 5 ASP O O 8.178 7.499 -27.895 1.00 . A A . 373 ASP O 1 1
13 7738 1 1 5 ASP OD1 O 10.542 8.710 -31.792 1.00 . A A . 373 ASP OD1 1 1
13 7739 1 1 5 ASP OD2 O 11.270 6.781 -32.417 1.00 . A A . 373 ASP OD2 1 1
13 7740 1 1 6 ASN C C 10.747 6.538 -24.744 1.00 . A A . 374 ASN C 1 1
13 7741 1 1 6 ASN CA C 9.709 6.429 -25.854 1.00 . A A . 374 ASN CA 1 1
13 7742 1 1 6 ASN CB C 9.352 4.960 -26.083 1.00 . A A . 374 ASN CB 1 1
13 7743 1 1 6 ASN CG C 10.599 4.175 -26.475 1.00 . A A . 374 ASN CG 1 1
13 7744 1 1 6 ASN H H 11.190 7.047 -27.241 1.00 . A A . 374 ASN H 1 1
13 7745 1 1 6 ASN HA H 8.817 6.962 -25.554 1.00 . A A . 374 ASN HA 1 1
13 7746 1 1 6 ASN HB2 H 8.938 4.546 -25.175 1.00 . A A . 374 ASN HB2 1 1
13 7747 1 1 6 ASN HB3 H 8.621 4.887 -26.876 1.00 . A A . 374 ASN HB3 1 1
13 7748 1 1 6 ASN HD21 H 9.760 2.403 -26.166 1.00 . A A . 374 ASN HD21 1 1
13 7749 1 1 6 ASN HD22 H 11.373 2.359 -26.693 1.00 . A A . 374 ASN HD22 1 1
13 7750 1 1 6 ASN N N 10.222 7.014 -27.090 1.00 . A A . 374 ASN N 1 1
13 7751 1 1 6 ASN ND2 N 10.576 2.871 -26.442 1.00 . A A . 374 ASN ND2 1 1
13 7752 1 1 6 ASN O O 11.914 6.829 -25.003 1.00 . A A . 374 ASN O 1 1
13 7753 1 1 6 ASN OD1 O 11.623 4.765 -26.819 1.00 . A A . 374 ASN OD1 1 1
13 7754 1 1 7 PHE C C 10.964 5.205 -21.411 1.00 . A A . 375 PHE C 1 1
13 7755 1 1 7 PHE CA C 11.215 6.376 -22.357 1.00 . A A . 375 PHE CA 1 1
13 7756 1 1 7 PHE CB C 10.997 7.692 -21.612 1.00 . A A . 375 PHE CB 1 1
13 7757 1 1 7 PHE CD1 C 13.317 7.945 -20.661 1.00 . A A . 375 PHE CD1 1 1
13 7758 1 1 7 PHE CD2 C 11.458 7.653 -19.132 1.00 . A A . 375 PHE CD2 1 1
13 7759 1 1 7 PHE CE1 C 14.199 8.012 -19.576 1.00 . A A . 375 PHE CE1 1 1
13 7760 1 1 7 PHE CE2 C 12.340 7.721 -18.047 1.00 . A A . 375 PHE CE2 1 1
13 7761 1 1 7 PHE CG C 11.946 7.766 -20.440 1.00 . A A . 375 PHE CG 1 1
13 7762 1 1 7 PHE CZ C 13.711 7.901 -18.269 1.00 . A A . 375 PHE CZ 1 1
13 7763 1 1 7 PHE H H 9.375 6.074 -23.361 1.00 . A A . 375 PHE H 1 1
13 7764 1 1 7 PHE HA H 12.241 6.337 -22.698 1.00 . A A . 375 PHE HA 1 1
13 7765 1 1 7 PHE HB2 H 11.187 8.518 -22.284 1.00 . A A . 375 PHE HB2 1 1
13 7766 1 1 7 PHE HB3 H 9.977 7.741 -21.259 1.00 . A A . 375 PHE HB3 1 1
13 7767 1 1 7 PHE HD1 H 13.695 8.030 -21.670 1.00 . A A . 375 PHE HD1 1 1
13 7768 1 1 7 PHE HD2 H 10.401 7.514 -18.962 1.00 . A A . 375 PHE HD2 1 1
13 7769 1 1 7 PHE HE1 H 15.256 8.151 -19.747 1.00 . A A . 375 PHE HE1 1 1
13 7770 1 1 7 PHE HE2 H 11.962 7.636 -17.039 1.00 . A A . 375 PHE HE2 1 1
13 7771 1 1 7 PHE HZ H 14.390 7.954 -17.432 1.00 . A A . 375 PHE HZ 1 1
13 7772 1 1 7 PHE N N 10.316 6.302 -23.506 1.00 . A A . 375 PHE N 1 1
13 7773 1 1 7 PHE O O 9.904 5.110 -20.793 1.00 . A A . 375 PHE O 1 1
13 7774 1 1 8 LEU C C 12.090 3.547 -18.984 1.00 . A A . 376 LEU C 1 1
13 7775 1 1 8 LEU CA C 11.826 3.154 -20.434 1.00 . A A . 376 LEU CA 1 1
13 7776 1 1 8 LEU CB C 12.825 2.072 -20.865 1.00 . A A . 376 LEU CB 1 1
13 7777 1 1 8 LEU CD1 C 12.116 2.362 -23.249 1.00 . A A . 376 LEU CD1 1 1
13 7778 1 1 8 LEU CD2 C 13.298 0.273 -22.529 1.00 . A A . 376 LEU CD2 1 1
13 7779 1 1 8 LEU CG C 12.299 1.353 -22.108 1.00 . A A . 376 LEU CG 1 1
13 7780 1 1 8 LEU H H 12.764 4.446 -21.825 1.00 . A A . 376 LEU H 1 1
13 7781 1 1 8 LEU HA H 10.824 2.757 -20.510 1.00 . A A . 376 LEU HA 1 1
13 7782 1 1 8 LEU HB2 H 13.777 2.532 -21.090 1.00 . A A . 376 LEU HB2 1 1
13 7783 1 1 8 LEU HB3 H 12.952 1.356 -20.066 1.00 . A A . 376 LEU HB3 1 1
13 7784 1 1 8 LEU HD11 H 12.948 3.053 -23.260 1.00 . A A . 376 LEU HD11 1 1
13 7785 1 1 8 LEU HD12 H 11.198 2.909 -23.101 1.00 . A A . 376 LEU HD12 1 1
13 7786 1 1 8 LEU HD13 H 12.073 1.838 -24.193 1.00 . A A . 376 LEU HD13 1 1
13 7787 1 1 8 LEU HD21 H 12.910 -0.262 -23.382 1.00 . A A . 376 LEU HD21 1 1
13 7788 1 1 8 LEU HD22 H 13.451 -0.415 -21.710 1.00 . A A . 376 LEU HD22 1 1
13 7789 1 1 8 LEU HD23 H 14.238 0.735 -22.792 1.00 . A A . 376 LEU HD23 1 1
13 7790 1 1 8 LEU HG H 11.347 0.895 -21.880 1.00 . A A . 376 LEU HG 1 1
13 7791 1 1 8 LEU N N 11.945 4.318 -21.305 1.00 . A A . 376 LEU N 1 1
13 7792 1 1 8 LEU O O 12.891 4.440 -18.709 1.00 . A A . 376 LEU O 1 1
13 7793 1 1 9 VAL C C 11.174 4.600 -16.338 1.00 . A A . 377 VAL C 1 1
13 7794 1 1 9 VAL CA C 11.573 3.160 -16.643 1.00 . A A . 377 VAL CA 1 1
13 7795 1 1 9 VAL CB C 13.027 2.930 -16.228 1.00 . A A . 377 VAL CB 1 1
13 7796 1 1 9 VAL CG1 C 13.121 2.878 -14.702 1.00 . A A . 377 VAL CG1 1 1
13 7797 1 1 9 VAL CG2 C 13.518 1.605 -16.814 1.00 . A A . 377 VAL CG2 1 1
13 7798 1 1 9 VAL H H 10.782 2.176 -18.344 1.00 . A A . 377 VAL H 1 1
13 7799 1 1 9 VAL HA H 10.941 2.492 -16.079 1.00 . A A . 377 VAL HA 1 1
13 7800 1 1 9 VAL HB H 13.639 3.739 -16.597 1.00 . A A . 377 VAL HB 1 1
13 7801 1 1 9 VAL HG11 H 14.131 2.634 -14.412 1.00 . A A . 377 VAL HG11 1 1
13 7802 1 1 9 VAL HG12 H 12.445 2.126 -14.323 1.00 . A A . 377 VAL HG12 1 1
13 7803 1 1 9 VAL HG13 H 12.853 3.841 -14.293 1.00 . A A . 377 VAL HG13 1 1
13 7804 1 1 9 VAL HG21 H 14.445 1.323 -16.336 1.00 . A A . 377 VAL HG21 1 1
13 7805 1 1 9 VAL HG22 H 13.680 1.721 -17.875 1.00 . A A . 377 VAL HG22 1 1
13 7806 1 1 9 VAL HG23 H 12.777 0.839 -16.643 1.00 . A A . 377 VAL HG23 1 1
13 7807 1 1 9 VAL N N 11.408 2.875 -18.064 1.00 . A A . 377 VAL N 1 1
13 7808 1 1 9 VAL O O 12.031 5.454 -16.111 1.00 . A A . 377 VAL O 1 1
13 7809 1 1 10 PRO C C 9.780 6.746 -14.671 1.00 . A A . 378 PRO C 1 1
13 7810 1 1 10 PRO CA C 9.361 6.239 -16.051 1.00 . A A . 378 PRO CA 1 1
13 7811 1 1 10 PRO CB C 7.830 6.058 -16.139 1.00 . A A . 378 PRO CB 1 1
13 7812 1 1 10 PRO CD C 8.820 3.912 -16.606 1.00 . A A . 378 PRO CD 1 1
13 7813 1 1 10 PRO CG C 7.629 4.806 -16.933 1.00 . A A . 378 PRO CG 1 1
13 7814 1 1 10 PRO HA H 9.690 6.927 -16.811 1.00 . A A . 378 PRO HA 1 1
13 7815 1 1 10 PRO HB2 H 7.408 5.944 -15.146 1.00 . A A . 378 PRO HB2 1 1
13 7816 1 1 10 PRO HB3 H 7.378 6.897 -16.646 1.00 . A A . 378 PRO HB3 1 1
13 7817 1 1 10 PRO HD2 H 8.616 3.307 -15.733 1.00 . A A . 378 PRO HD2 1 1
13 7818 1 1 10 PRO HD3 H 9.079 3.289 -17.449 1.00 . A A . 378 PRO HD3 1 1
13 7819 1 1 10 PRO HG2 H 6.707 4.322 -16.647 1.00 . A A . 378 PRO HG2 1 1
13 7820 1 1 10 PRO HG3 H 7.621 5.030 -17.990 1.00 . A A . 378 PRO HG3 1 1
13 7821 1 1 10 PRO N N 9.897 4.874 -16.333 1.00 . A A . 378 PRO N 1 1
13 7822 1 1 10 PRO O O 9.899 5.970 -13.726 1.00 . A A . 378 PRO O 1 1
13 7823 1 1 11 ILE C C 9.291 8.495 -12.265 1.00 . A A . 379 ILE C 1 1
13 7824 1 1 11 ILE CA C 10.401 8.651 -13.303 1.00 . A A . 379 ILE CA 1 1
13 7825 1 1 11 ILE CB C 10.712 10.135 -13.503 1.00 . A A . 379 ILE CB 1 1
13 7826 1 1 11 ILE CD1 C 12.110 11.730 -14.826 1.00 . A A . 379 ILE CD1 1 1
13 7827 1 1 11 ILE CG1 C 11.959 10.275 -14.379 1.00 . A A . 379 ILE CG1 1 1
13 7828 1 1 11 ILE CG2 C 10.972 10.791 -12.142 1.00 . A A . 379 ILE CG2 1 1
13 7829 1 1 11 ILE H H 9.890 8.620 -15.360 1.00 . A A . 379 ILE H 1 1
13 7830 1 1 11 ILE HA H 11.289 8.153 -12.944 1.00 . A A . 379 ILE HA 1 1
13 7831 1 1 11 ILE HB H 9.873 10.617 -13.984 1.00 . A A . 379 ILE HB 1 1
13 7832 1 1 11 ILE HD11 H 12.900 11.801 -15.558 1.00 . A A . 379 ILE HD11 1 1
13 7833 1 1 11 ILE HD12 H 12.353 12.345 -13.973 1.00 . A A . 379 ILE HD12 1 1
13 7834 1 1 11 ILE HD13 H 11.182 12.071 -15.262 1.00 . A A . 379 ILE HD13 1 1
13 7835 1 1 11 ILE HG12 H 12.830 9.979 -13.811 1.00 . A A . 379 ILE HG12 1 1
13 7836 1 1 11 ILE HG13 H 11.863 9.640 -15.247 1.00 . A A . 379 ILE HG13 1 1
13 7837 1 1 11 ILE HG21 H 11.449 11.749 -12.289 1.00 . A A . 379 ILE HG21 1 1
13 7838 1 1 11 ILE HG22 H 11.617 10.154 -11.554 1.00 . A A . 379 ILE HG22 1 1
13 7839 1 1 11 ILE HG23 H 10.035 10.929 -11.624 1.00 . A A . 379 ILE HG23 1 1
13 7840 1 1 11 ILE N N 10.000 8.050 -14.570 1.00 . A A . 379 ILE N 1 1
13 7841 1 1 11 ILE O O 9.554 8.174 -11.105 1.00 . A A . 379 ILE O 1 1
13 7842 1 1 12 ALA C C 7.035 7.375 -10.910 1.00 . A A . 380 ALA C 1 1
13 7843 1 1 12 ALA CA C 6.906 8.617 -11.793 1.00 . A A . 380 ALA CA 1 1
13 7844 1 1 12 ALA CB C 5.594 8.558 -12.600 1.00 . A A . 380 ALA CB 1 1
13 7845 1 1 12 ALA H H 7.907 8.985 -13.624 1.00 . A A . 380 ALA H 1 1
13 7846 1 1 12 ALA HA H 6.881 9.489 -11.157 1.00 . A A . 380 ALA HA 1 1
13 7847 1 1 12 ALA HB1 H 4.803 8.155 -11.982 1.00 . A A . 380 ALA HB1 1 1
13 7848 1 1 12 ALA HB2 H 5.722 7.931 -13.473 1.00 . A A . 380 ALA HB2 1 1
13 7849 1 1 12 ALA HB3 H 5.325 9.555 -12.915 1.00 . A A . 380 ALA HB3 1 1
13 7850 1 1 12 ALA N N 8.052 8.730 -12.690 1.00 . A A . 380 ALA N 1 1
13 7851 1 1 12 ALA O O 6.398 7.280 -9.860 1.00 . A A . 380 ALA O 1 1
13 7852 1 1 13 VAL C C 8.752 5.488 -9.265 1.00 . A A . 381 VAL C 1 1
13 7853 1 1 13 VAL CA C 8.059 5.199 -10.592 1.00 . A A . 381 VAL CA 1 1
13 7854 1 1 13 VAL CB C 8.889 4.205 -11.419 1.00 . A A . 381 VAL CB 1 1
13 7855 1 1 13 VAL CG1 C 9.295 3.018 -10.541 1.00 . A A . 381 VAL CG1 1 1
13 7856 1 1 13 VAL CG2 C 8.060 3.694 -12.607 1.00 . A A . 381 VAL CG2 1 1
13 7857 1 1 13 VAL H H 8.356 6.560 -12.178 1.00 . A A . 381 VAL H 1 1
13 7858 1 1 13 VAL HA H 7.093 4.761 -10.390 1.00 . A A . 381 VAL HA 1 1
13 7859 1 1 13 VAL HB H 9.779 4.696 -11.785 1.00 . A A . 381 VAL HB 1 1
13 7860 1 1 13 VAL HG11 H 10.085 3.323 -9.871 1.00 . A A . 381 VAL HG11 1 1
13 7861 1 1 13 VAL HG12 H 9.643 2.210 -11.167 1.00 . A A . 381 VAL HG12 1 1
13 7862 1 1 13 VAL HG13 H 8.442 2.689 -9.966 1.00 . A A . 381 VAL HG13 1 1
13 7863 1 1 13 VAL HG21 H 7.924 4.488 -13.329 1.00 . A A . 381 VAL HG21 1 1
13 7864 1 1 13 VAL HG22 H 7.095 3.358 -12.258 1.00 . A A . 381 VAL HG22 1 1
13 7865 1 1 13 VAL HG23 H 8.578 2.870 -13.075 1.00 . A A . 381 VAL HG23 1 1
13 7866 1 1 13 VAL N N 7.860 6.427 -11.344 1.00 . A A . 381 VAL N 1 1
13 7867 1 1 13 VAL O O 8.380 4.937 -8.230 1.00 . A A . 381 VAL O 1 1
13 7868 1 1 14 GLY C C 9.585 7.302 -7.052 1.00 . A A . 382 GLY C 1 1
13 7869 1 1 14 GLY CA C 10.502 6.693 -8.104 1.00 . A A . 382 GLY CA 1 1
13 7870 1 1 14 GLY H H 10.013 6.760 -10.159 1.00 . A A . 382 GLY H 1 1
13 7871 1 1 14 GLY HA2 H 10.958 5.800 -7.705 1.00 . A A . 382 GLY HA2 1 1
13 7872 1 1 14 GLY HA3 H 11.273 7.406 -8.355 1.00 . A A . 382 GLY HA3 1 1
13 7873 1 1 14 GLY N N 9.761 6.350 -9.306 1.00 . A A . 382 GLY N 1 1
13 7874 1 1 14 GLY O O 9.700 7.000 -5.864 1.00 . A A . 382 GLY O 1 1
13 7875 1 1 15 ALA C C 6.784 7.776 -5.980 1.00 . A A . 383 ALA C 1 1
13 7876 1 1 15 ALA CA C 7.735 8.802 -6.587 1.00 . A A . 383 ALA CA 1 1
13 7877 1 1 15 ALA CB C 6.933 9.871 -7.331 1.00 . A A . 383 ALA CB 1 1
13 7878 1 1 15 ALA H H 8.629 8.357 -8.457 1.00 . A A . 383 ALA H 1 1
13 7879 1 1 15 ALA HA H 8.291 9.276 -5.794 1.00 . A A . 383 ALA HA 1 1
13 7880 1 1 15 ALA HB1 H 6.246 9.396 -8.017 1.00 . A A . 383 ALA HB1 1 1
13 7881 1 1 15 ALA HB2 H 7.608 10.509 -7.882 1.00 . A A . 383 ALA HB2 1 1
13 7882 1 1 15 ALA HB3 H 6.378 10.465 -6.619 1.00 . A A . 383 ALA HB3 1 1
13 7883 1 1 15 ALA N N 8.673 8.158 -7.498 1.00 . A A . 383 ALA N 1 1
13 7884 1 1 15 ALA O O 6.400 7.885 -4.815 1.00 . A A . 383 ALA O 1 1
13 7885 1 1 16 ALA C C 6.112 4.969 -5.155 1.00 . A A . 384 ALA C 1 1
13 7886 1 1 16 ALA CA C 5.490 5.749 -6.307 1.00 . A A . 384 ALA CA 1 1
13 7887 1 1 16 ALA CB C 5.155 4.791 -7.454 1.00 . A A . 384 ALA CB 1 1
13 7888 1 1 16 ALA H H 6.737 6.748 -7.698 1.00 . A A . 384 ALA H 1 1
13 7889 1 1 16 ALA HA H 4.579 6.210 -5.964 1.00 . A A . 384 ALA HA 1 1
13 7890 1 1 16 ALA HB1 H 4.366 4.119 -7.146 1.00 . A A . 384 ALA HB1 1 1
13 7891 1 1 16 ALA HB2 H 6.033 4.217 -7.715 1.00 . A A . 384 ALA HB2 1 1
13 7892 1 1 16 ALA HB3 H 4.828 5.359 -8.312 1.00 . A A . 384 ALA HB3 1 1
13 7893 1 1 16 ALA N N 6.402 6.784 -6.777 1.00 . A A . 384 ALA N 1 1
13 7894 1 1 16 ALA O O 5.470 4.720 -4.135 1.00 . A A . 384 ALA O 1 1
13 7895 1 1 17 LEU C C 8.257 4.687 -3.035 1.00 . A A . 385 LEU C 1 1
13 7896 1 1 17 LEU CA C 8.076 3.839 -4.284 1.00 . A A . 385 LEU CA 1 1
13 7897 1 1 17 LEU CB C 9.443 3.365 -4.812 1.00 . A A . 385 LEU CB 1 1
13 7898 1 1 17 LEU CD1 C 10.405 1.811 -6.543 1.00 . A A . 385 LEU CD1 1 1
13 7899 1 1 17 LEU CD2 C 9.466 0.884 -4.421 1.00 . A A . 385 LEU CD2 1 1
13 7900 1 1 17 LEU CG C 9.313 1.976 -5.486 1.00 . A A . 385 LEU CG 1 1
13 7901 1 1 17 LEU H H 7.835 4.830 -6.154 1.00 . A A . 385 LEU H 1 1
13 7902 1 1 17 LEU HA H 7.483 2.975 -4.022 1.00 . A A . 385 LEU HA 1 1
13 7903 1 1 17 LEU HB2 H 9.799 4.084 -5.536 1.00 . A A . 385 LEU HB2 1 1
13 7904 1 1 17 LEU HB3 H 10.153 3.305 -3.995 1.00 . A A . 385 LEU HB3 1 1
13 7905 1 1 17 LEU HD11 H 11.357 2.102 -6.124 1.00 . A A . 385 LEU HD11 1 1
13 7906 1 1 17 LEU HD12 H 10.177 2.439 -7.391 1.00 . A A . 385 LEU HD12 1 1
13 7907 1 1 17 LEU HD13 H 10.451 0.780 -6.859 1.00 . A A . 385 LEU HD13 1 1
13 7908 1 1 17 LEU HD21 H 10.478 0.890 -4.042 1.00 . A A . 385 LEU HD21 1 1
13 7909 1 1 17 LEU HD22 H 9.250 -0.080 -4.855 1.00 . A A . 385 LEU HD22 1 1
13 7910 1 1 17 LEU HD23 H 8.778 1.079 -3.610 1.00 . A A . 385 LEU HD23 1 1
13 7911 1 1 17 LEU HG H 8.346 1.878 -5.959 1.00 . A A . 385 LEU HG 1 1
13 7912 1 1 17 LEU N N 7.370 4.590 -5.323 1.00 . A A . 385 LEU N 1 1
13 7913 1 1 17 LEU O O 8.092 4.205 -1.913 1.00 . A A . 385 LEU O 1 1
13 7914 1 1 18 ALA C C 7.517 7.037 -1.334 1.00 . A A . 386 ALA C 1 1
13 7915 1 1 18 ALA CA C 8.810 6.852 -2.118 1.00 . A A . 386 ALA CA 1 1
13 7916 1 1 18 ALA CB C 9.300 8.208 -2.630 1.00 . A A . 386 ALA CB 1 1
13 7917 1 1 18 ALA H H 8.720 6.277 -4.150 1.00 . A A . 386 ALA H 1 1
13 7918 1 1 18 ALA HA H 9.561 6.434 -1.466 1.00 . A A . 386 ALA HA 1 1
13 7919 1 1 18 ALA HB1 H 8.513 8.682 -3.198 1.00 . A A . 386 ALA HB1 1 1
13 7920 1 1 18 ALA HB2 H 10.163 8.064 -3.261 1.00 . A A . 386 ALA HB2 1 1
13 7921 1 1 18 ALA HB3 H 9.567 8.834 -1.792 1.00 . A A . 386 ALA HB3 1 1
13 7922 1 1 18 ALA N N 8.601 5.948 -3.235 1.00 . A A . 386 ALA N 1 1
13 7923 1 1 18 ALA O O 7.531 7.121 -0.106 1.00 . A A . 386 ALA O 1 1
13 7924 1 1 19 GLY C C 4.786 6.103 -0.486 1.00 . A A . 387 GLY C 1 1
13 7925 1 1 19 GLY CA C 5.100 7.272 -1.413 1.00 . A A . 387 GLY CA 1 1
13 7926 1 1 19 GLY H H 6.450 7.022 -3.028 1.00 . A A . 387 GLY H 1 1
13 7927 1 1 19 GLY HA2 H 5.109 8.187 -0.840 1.00 . A A . 387 GLY HA2 1 1
13 7928 1 1 19 GLY HA3 H 4.337 7.334 -2.172 1.00 . A A . 387 GLY HA3 1 1
13 7929 1 1 19 GLY N N 6.400 7.097 -2.052 1.00 . A A . 387 GLY N 1 1
13 7930 1 1 19 GLY O O 4.248 6.289 0.605 1.00 . A A . 387 GLY O 1 1
13 7931 1 1 20 VAL C C 5.694 3.743 1.158 1.00 . A A . 388 VAL C 1 1
13 7932 1 1 20 VAL CA C 4.881 3.703 -0.132 1.00 . A A . 388 VAL CA 1 1
13 7933 1 1 20 VAL CB C 5.247 2.450 -0.931 1.00 . A A . 388 VAL CB 1 1
13 7934 1 1 20 VAL CG1 C 5.048 1.209 -0.057 1.00 . A A . 388 VAL CG1 1 1
13 7935 1 1 20 VAL CG2 C 4.345 2.356 -2.165 1.00 . A A . 388 VAL CG2 1 1
13 7936 1 1 20 VAL H H 5.557 4.812 -1.806 1.00 . A A . 388 VAL H 1 1
13 7937 1 1 20 VAL HA H 3.832 3.662 0.119 1.00 . A A . 388 VAL HA 1 1
13 7938 1 1 20 VAL HB H 6.281 2.510 -1.242 1.00 . A A . 388 VAL HB 1 1
13 7939 1 1 20 VAL HG11 H 4.110 1.290 0.475 1.00 . A A . 388 VAL HG11 1 1
13 7940 1 1 20 VAL HG12 H 5.858 1.136 0.654 1.00 . A A . 388 VAL HG12 1 1
13 7941 1 1 20 VAL HG13 H 5.033 0.327 -0.679 1.00 . A A . 388 VAL HG13 1 1
13 7942 1 1 20 VAL HG21 H 4.299 3.319 -2.650 1.00 . A A . 388 VAL HG21 1 1
13 7943 1 1 20 VAL HG22 H 3.353 2.057 -1.863 1.00 . A A . 388 VAL HG22 1 1
13 7944 1 1 20 VAL HG23 H 4.749 1.627 -2.850 1.00 . A A . 388 VAL HG23 1 1
13 7945 1 1 20 VAL N N 5.129 4.899 -0.928 1.00 . A A . 388 VAL N 1 1
13 7946 1 1 20 VAL O O 5.202 3.374 2.225 1.00 . A A . 388 VAL O 1 1
13 7947 1 1 21 LEU C C 7.211 5.175 3.269 1.00 . A A . 389 LEU C 1 1
13 7948 1 1 21 LEU CA C 7.815 4.247 2.210 1.00 . A A . 389 LEU CA 1 1
13 7949 1 1 21 LEU CB C 9.214 4.756 1.785 1.00 . A A . 389 LEU CB 1 1
13 7950 1 1 21 LEU CD1 C 11.663 4.660 2.262 1.00 . A A . 389 LEU CD1 1 1
13 7951 1 1 21 LEU CD2 C 10.018 4.406 4.138 1.00 . A A . 389 LEU CD2 1 1
13 7952 1 1 21 LEU CG C 10.294 4.109 2.657 1.00 . A A . 389 LEU CG 1 1
13 7953 1 1 21 LEU H H 7.283 4.452 0.175 1.00 . A A . 389 LEU H 1 1
13 7954 1 1 21 LEU HA H 7.909 3.256 2.629 1.00 . A A . 389 LEU HA 1 1
13 7955 1 1 21 LEU HB2 H 9.392 4.501 0.751 1.00 . A A . 389 LEU HB2 1 1
13 7956 1 1 21 LEU HB3 H 9.271 5.832 1.900 1.00 . A A . 389 LEU HB3 1 1
13 7957 1 1 21 LEU HD11 H 11.770 4.625 1.187 1.00 . A A . 389 LEU HD11 1 1
13 7958 1 1 21 LEU HD12 H 12.436 4.059 2.718 1.00 . A A . 389 LEU HD12 1 1
13 7959 1 1 21 LEU HD13 H 11.752 5.681 2.601 1.00 . A A . 389 LEU HD13 1 1
13 7960 1 1 21 LEU HD21 H 9.283 3.708 4.508 1.00 . A A . 389 LEU HD21 1 1
13 7961 1 1 21 LEU HD22 H 9.642 5.412 4.244 1.00 . A A . 389 LEU HD22 1 1
13 7962 1 1 21 LEU HD23 H 10.932 4.300 4.708 1.00 . A A . 389 LEU HD23 1 1
13 7963 1 1 21 LEU HG H 10.283 3.040 2.495 1.00 . A A . 389 LEU HG 1 1
13 7964 1 1 21 LEU N N 6.942 4.181 1.049 1.00 . A A . 389 LEU N 1 1
13 7965 1 1 21 LEU O O 7.290 4.907 4.468 1.00 . A A . 389 LEU O 1 1
13 7966 1 1 22 ILE C C 4.845 6.572 4.480 1.00 . A A . 390 ILE C 1 1
13 7967 1 1 22 ILE CA C 5.998 7.218 3.732 1.00 . A A . 390 ILE CA 1 1
13 7968 1 1 22 ILE CB C 5.505 8.446 2.962 1.00 . A A . 390 ILE CB 1 1
13 7969 1 1 22 ILE CD1 C 7.631 9.742 3.523 1.00 . A A . 390 ILE CD1 1 1
13 7970 1 1 22 ILE CG1 C 6.712 9.214 2.394 1.00 . A A . 390 ILE CG1 1 1
13 7971 1 1 22 ILE CG2 C 4.709 9.364 3.892 1.00 . A A . 390 ILE CG2 1 1
13 7972 1 1 22 ILE H H 6.561 6.424 1.849 1.00 . A A . 390 ILE H 1 1
13 7973 1 1 22 ILE HA H 6.740 7.531 4.450 1.00 . A A . 390 ILE HA 1 1
13 7974 1 1 22 ILE HB H 4.868 8.125 2.147 1.00 . A A . 390 ILE HB 1 1
13 7975 1 1 22 ILE HD11 H 8.073 10.680 3.213 1.00 . A A . 390 ILE HD11 1 1
13 7976 1 1 22 ILE HD12 H 8.418 9.028 3.709 1.00 . A A . 390 ILE HD12 1 1
13 7977 1 1 22 ILE HD13 H 7.067 9.894 4.436 1.00 . A A . 390 ILE HD13 1 1
13 7978 1 1 22 ILE HG12 H 7.280 8.552 1.759 1.00 . A A . 390 ILE HG12 1 1
13 7979 1 1 22 ILE HG13 H 6.356 10.048 1.807 1.00 . A A . 390 ILE HG13 1 1
13 7980 1 1 22 ILE HG21 H 4.569 10.325 3.415 1.00 . A A . 390 ILE HG21 1 1
13 7981 1 1 22 ILE HG22 H 5.262 9.501 4.809 1.00 . A A . 390 ILE HG22 1 1
13 7982 1 1 22 ILE HG23 H 3.750 8.923 4.111 1.00 . A A . 390 ILE HG23 1 1
13 7983 1 1 22 ILE N N 6.607 6.264 2.816 1.00 . A A . 390 ILE N 1 1
13 7984 1 1 22 ILE O O 4.687 6.767 5.684 1.00 . A A . 390 ILE O 1 1
13 7985 1 1 23 LEU C C 3.347 4.182 5.450 1.00 . A A . 391 LEU C 1 1
13 7986 1 1 23 LEU CA C 2.896 5.148 4.362 1.00 . A A . 391 LEU CA 1 1
13 7987 1 1 23 LEU CB C 2.116 4.390 3.283 1.00 . A A . 391 LEU CB 1 1
13 7988 1 1 23 LEU CD1 C 0.981 4.824 1.082 1.00 . A A . 391 LEU CD1 1 1
13 7989 1 1 23 LEU CD2 C -0.125 5.534 3.203 1.00 . A A . 391 LEU CD2 1 1
13 7990 1 1 23 LEU CG C 1.224 5.372 2.490 1.00 . A A . 391 LEU CG 1 1
13 7991 1 1 23 LEU H H 4.216 5.695 2.801 1.00 . A A . 391 LEU H 1 1
13 7992 1 1 23 LEU HA H 2.258 5.896 4.798 1.00 . A A . 391 LEU HA 1 1
13 7993 1 1 23 LEU HB2 H 2.819 3.911 2.614 1.00 . A A . 391 LEU HB2 1 1
13 7994 1 1 23 LEU HB3 H 1.497 3.633 3.748 1.00 . A A . 391 LEU HB3 1 1
13 7995 1 1 23 LEU HD11 H 0.187 5.383 0.609 1.00 . A A . 391 LEU HD11 1 1
13 7996 1 1 23 LEU HD12 H 0.703 3.783 1.142 1.00 . A A . 391 LEU HD12 1 1
13 7997 1 1 23 LEU HD13 H 1.886 4.922 0.499 1.00 . A A . 391 LEU HD13 1 1
13 7998 1 1 23 LEU HD21 H -0.626 4.578 3.242 1.00 . A A . 391 LEU HD21 1 1
13 7999 1 1 23 LEU HD22 H -0.739 6.238 2.659 1.00 . A A . 391 LEU HD22 1 1
13 8000 1 1 23 LEU HD23 H 0.036 5.897 4.208 1.00 . A A . 391 LEU HD23 1 1
13 8001 1 1 23 LEU HG H 1.713 6.335 2.420 1.00 . A A . 391 LEU HG 1 1
13 8002 1 1 23 LEU N N 4.041 5.810 3.759 1.00 . A A . 391 LEU N 1 1
13 8003 1 1 23 LEU O O 2.723 4.083 6.506 1.00 . A A . 391 LEU O 1 1
13 8004 1 1 24 VAL C C 5.403 3.219 7.412 1.00 . A A . 392 VAL C 1 1
13 8005 1 1 24 VAL CA C 4.961 2.512 6.137 1.00 . A A . 392 VAL CA 1 1
13 8006 1 1 24 VAL CB C 6.147 1.759 5.529 1.00 . A A . 392 VAL CB 1 1
13 8007 1 1 24 VAL CG1 C 6.770 0.847 6.587 1.00 . A A . 392 VAL CG1 1 1
13 8008 1 1 24 VAL CG2 C 5.659 0.915 4.351 1.00 . A A . 392 VAL CG2 1 1
13 8009 1 1 24 VAL H H 4.884 3.595 4.319 1.00 . A A . 392 VAL H 1 1
13 8010 1 1 24 VAL HA H 4.187 1.802 6.382 1.00 . A A . 392 VAL HA 1 1
13 8011 1 1 24 VAL HB H 6.886 2.469 5.184 1.00 . A A . 392 VAL HB 1 1
13 8012 1 1 24 VAL HG11 H 5.988 0.316 7.110 1.00 . A A . 392 VAL HG11 1 1
13 8013 1 1 24 VAL HG12 H 7.332 1.442 7.291 1.00 . A A . 392 VAL HG12 1 1
13 8014 1 1 24 VAL HG13 H 7.428 0.136 6.109 1.00 . A A . 392 VAL HG13 1 1
13 8015 1 1 24 VAL HG21 H 5.047 1.522 3.700 1.00 . A A . 392 VAL HG21 1 1
13 8016 1 1 24 VAL HG22 H 5.076 0.084 4.720 1.00 . A A . 392 VAL HG22 1 1
13 8017 1 1 24 VAL HG23 H 6.509 0.541 3.799 1.00 . A A . 392 VAL HG23 1 1
13 8018 1 1 24 VAL N N 4.431 3.472 5.181 1.00 . A A . 392 VAL N 1 1
13 8019 1 1 24 VAL O O 5.190 2.722 8.517 1.00 . A A . 392 VAL O 1 1
13 8020 1 1 25 LEU C C 5.356 5.527 9.311 1.00 . A A . 393 LEU C 1 1
13 8021 1 1 25 LEU CA C 6.510 5.133 8.404 1.00 . A A . 393 LEU CA 1 1
13 8022 1 1 25 LEU CB C 7.248 6.397 7.923 1.00 . A A . 393 LEU CB 1 1
13 8023 1 1 25 LEU CD1 C 9.297 7.051 6.614 1.00 . A A . 393 LEU CD1 1 1
13 8024 1 1 25 LEU CD2 C 9.527 6.244 8.967 1.00 . A A . 393 LEU CD2 1 1
13 8025 1 1 25 LEU CG C 8.740 6.084 7.661 1.00 . A A . 393 LEU CG 1 1
13 8026 1 1 25 LEU H H 6.170 4.721 6.346 1.00 . A A . 393 LEU H 1 1
13 8027 1 1 25 LEU HA H 7.193 4.517 8.966 1.00 . A A . 393 LEU HA 1 1
13 8028 1 1 25 LEU HB2 H 6.785 6.739 7.008 1.00 . A A . 393 LEU HB2 1 1
13 8029 1 1 25 LEU HB3 H 7.169 7.178 8.672 1.00 . A A . 393 LEU HB3 1 1
13 8030 1 1 25 LEU HD11 H 10.326 6.802 6.405 1.00 . A A . 393 LEU HD11 1 1
13 8031 1 1 25 LEU HD12 H 9.238 8.061 6.989 1.00 . A A . 393 LEU HD12 1 1
13 8032 1 1 25 LEU HD13 H 8.714 6.970 5.708 1.00 . A A . 393 LEU HD13 1 1
13 8033 1 1 25 LEU HD21 H 10.563 5.992 8.799 1.00 . A A . 393 LEU HD21 1 1
13 8034 1 1 25 LEU HD22 H 9.113 5.585 9.718 1.00 . A A . 393 LEU HD22 1 1
13 8035 1 1 25 LEU HD23 H 9.455 7.267 9.306 1.00 . A A . 393 LEU HD23 1 1
13 8036 1 1 25 LEU HG H 8.848 5.071 7.299 1.00 . A A . 393 LEU HG 1 1
13 8037 1 1 25 LEU N N 6.028 4.374 7.252 1.00 . A A . 393 LEU N 1 1
13 8038 1 1 25 LEU O O 5.466 5.462 10.535 1.00 . A A . 393 LEU O 1 1
13 8039 1 1 26 LEU C C 2.579 5.175 10.315 1.00 . A A . 394 LEU C 1 1
13 8040 1 1 26 LEU CA C 3.106 6.343 9.488 1.00 . A A . 394 LEU CA 1 1
13 8041 1 1 26 LEU CB C 2.010 6.840 8.551 1.00 . A A . 394 LEU CB 1 1
13 8042 1 1 26 LEU CD1 C 0.204 8.592 8.790 1.00 . A A . 394 LEU CD1 1 1
13 8043 1 1 26 LEU CD2 C -0.327 6.200 9.309 1.00 . A A . 394 LEU CD2 1 1
13 8044 1 1 26 LEU CG C 0.765 7.287 9.364 1.00 . A A . 394 LEU CG 1 1
13 8045 1 1 26 LEU H H 4.224 5.976 7.733 1.00 . A A . 394 LEU H 1 1
13 8046 1 1 26 LEU HA H 3.395 7.149 10.150 1.00 . A A . 394 LEU HA 1 1
13 8047 1 1 26 LEU HB2 H 2.397 7.670 7.972 1.00 . A A . 394 LEU HB2 1 1
13 8048 1 1 26 LEU HB3 H 1.739 6.037 7.886 1.00 . A A . 394 LEU HB3 1 1
13 8049 1 1 26 LEU HD11 H 0.858 9.408 9.060 1.00 . A A . 394 LEU HD11 1 1
13 8050 1 1 26 LEU HD12 H -0.782 8.770 9.193 1.00 . A A . 394 LEU HD12 1 1
13 8051 1 1 26 LEU HD13 H 0.149 8.518 7.715 1.00 . A A . 394 LEU HD13 1 1
13 8052 1 1 26 LEU HD21 H 0.127 5.226 9.432 1.00 . A A . 394 LEU HD21 1 1
13 8053 1 1 26 LEU HD22 H -0.833 6.241 8.354 1.00 . A A . 394 LEU HD22 1 1
13 8054 1 1 26 LEU HD23 H -1.045 6.366 10.099 1.00 . A A . 394 LEU HD23 1 1
13 8055 1 1 26 LEU HG H 1.047 7.454 10.390 1.00 . A A . 394 LEU HG 1 1
13 8056 1 1 26 LEU N N 4.260 5.939 8.712 1.00 . A A . 394 LEU N 1 1
13 8057 1 1 26 LEU O O 2.229 5.337 11.482 1.00 . A A . 394 LEU O 1 1
13 8058 1 1 27 ALA C C 2.845 2.571 11.668 1.00 . A A . 395 ALA C 1 1
13 8059 1 1 27 ALA CA C 2.037 2.810 10.396 1.00 . A A . 395 ALA CA 1 1
13 8060 1 1 27 ALA CB C 2.153 1.590 9.477 1.00 . A A . 395 ALA CB 1 1
13 8061 1 1 27 ALA H H 2.818 3.924 8.768 1.00 . A A . 395 ALA H 1 1
13 8062 1 1 27 ALA HA H 1.000 2.953 10.656 1.00 . A A . 395 ALA HA 1 1
13 8063 1 1 27 ALA HB1 H 3.195 1.394 9.270 1.00 . A A . 395 ALA HB1 1 1
13 8064 1 1 27 ALA HB2 H 1.634 1.786 8.550 1.00 . A A . 395 ALA HB2 1 1
13 8065 1 1 27 ALA HB3 H 1.715 0.730 9.961 1.00 . A A . 395 ALA HB3 1 1
13 8066 1 1 27 ALA N N 2.525 3.996 9.702 1.00 . A A . 395 ALA N 1 1
13 8067 1 1 27 ALA O O 2.284 2.380 12.747 1.00 . A A . 395 ALA O 1 1
13 8068 1 1 28 TYR C C 4.886 3.526 13.681 1.00 . A A . 396 TYR C 1 1
13 8069 1 1 28 TYR CA C 5.047 2.390 12.674 1.00 . A A . 396 TYR CA 1 1
13 8070 1 1 28 TYR CB C 6.504 2.313 12.212 1.00 . A A . 396 TYR CB 1 1
13 8071 1 1 28 TYR CD1 C 7.530 0.885 14.020 1.00 . A A . 396 TYR CD1 1 1
13 8072 1 1 28 TYR CD2 C 8.116 3.237 13.919 1.00 . A A . 396 TYR CD2 1 1
13 8073 1 1 28 TYR CE1 C 8.366 0.726 15.132 1.00 . A A . 396 TYR CE1 1 1
13 8074 1 1 28 TYR CE2 C 8.952 3.076 15.030 1.00 . A A . 396 TYR CE2 1 1
13 8075 1 1 28 TYR CG C 7.405 2.141 13.412 1.00 . A A . 396 TYR CG 1 1
13 8076 1 1 28 TYR CZ C 9.078 1.820 15.637 1.00 . A A . 396 TYR CZ 1 1
13 8077 1 1 28 TYR H H 4.555 2.758 10.648 1.00 . A A . 396 TYR H 1 1
13 8078 1 1 28 TYR HA H 4.786 1.458 13.155 1.00 . A A . 396 TYR HA 1 1
13 8079 1 1 28 TYR HB2 H 6.625 1.470 11.547 1.00 . A A . 396 TYR HB2 1 1
13 8080 1 1 28 TYR HB3 H 6.765 3.222 11.692 1.00 . A A . 396 TYR HB3 1 1
13 8081 1 1 28 TYR HD1 H 6.982 0.040 13.631 1.00 . A A . 396 TYR HD1 1 1
13 8082 1 1 28 TYR HD2 H 8.020 4.205 13.452 1.00 . A A . 396 TYR HD2 1 1
13 8083 1 1 28 TYR HE1 H 8.462 -0.243 15.601 1.00 . A A . 396 TYR HE1 1 1
13 8084 1 1 28 TYR HE2 H 9.499 3.921 15.420 1.00 . A A . 396 TYR HE2 1 1
13 8085 1 1 28 TYR HH H 10.167 0.742 16.774 1.00 . A A . 396 TYR HH 1 1
13 8086 1 1 28 TYR N N 4.166 2.594 11.532 1.00 . A A . 396 TYR N 1 1
13 8087 1 1 28 TYR O O 4.989 3.317 14.889 1.00 . A A . 396 TYR O 1 1
13 8088 1 1 28 TYR OH O 9.900 1.663 16.734 1.00 . A A . 396 TYR OH 1 1
13 8089 1 1 29 PHE C C 3.356 5.663 15.034 1.00 . A A . 397 PHE C 1 1
13 8090 1 1 29 PHE CA C 4.483 5.896 14.031 1.00 . A A . 397 PHE CA 1 1
13 8091 1 1 29 PHE CB C 4.166 7.132 13.181 1.00 . A A . 397 PHE CB 1 1
13 8092 1 1 29 PHE CD1 C 3.229 8.700 14.922 1.00 . A A . 397 PHE CD1 1 1
13 8093 1 1 29 PHE CD2 C 5.392 9.192 13.944 1.00 . A A . 397 PHE CD2 1 1
13 8094 1 1 29 PHE CE1 C 3.327 9.850 15.716 1.00 . A A . 397 PHE CE1 1 1
13 8095 1 1 29 PHE CE2 C 5.491 10.341 14.738 1.00 . A A . 397 PHE CE2 1 1
13 8096 1 1 29 PHE CG C 4.262 8.373 14.036 1.00 . A A . 397 PHE CG 1 1
13 8097 1 1 29 PHE CZ C 4.457 10.670 15.624 1.00 . A A . 397 PHE CZ 1 1
13 8098 1 1 29 PHE H H 4.579 4.836 12.198 1.00 . A A . 397 PHE H 1 1
13 8099 1 1 29 PHE HA H 5.404 6.066 14.567 1.00 . A A . 397 PHE HA 1 1
13 8100 1 1 29 PHE HB2 H 4.870 7.199 12.365 1.00 . A A . 397 PHE HB2 1 1
13 8101 1 1 29 PHE HB3 H 3.165 7.051 12.785 1.00 . A A . 397 PHE HB3 1 1
13 8102 1 1 29 PHE HD1 H 2.357 8.068 14.992 1.00 . A A . 397 PHE HD1 1 1
13 8103 1 1 29 PHE HD2 H 6.186 8.937 13.257 1.00 . A A . 397 PHE HD2 1 1
13 8104 1 1 29 PHE HE1 H 2.529 10.103 16.399 1.00 . A A . 397 PHE HE1 1 1
13 8105 1 1 29 PHE HE2 H 6.363 10.974 14.667 1.00 . A A . 397 PHE HE2 1 1
13 8106 1 1 29 PHE HZ H 4.532 11.556 16.237 1.00 . A A . 397 PHE HZ 1 1
13 8107 1 1 29 PHE N N 4.643 4.729 13.171 1.00 . A A . 397 PHE N 1 1
13 8108 1 1 29 PHE O O 3.505 5.946 16.224 1.00 . A A . 397 PHE O 1 1
13 8109 1 1 30 ILE C C 1.445 3.789 16.435 1.00 . A A . 398 ILE C 1 1
13 8110 1 1 30 ILE CA C 1.094 4.867 15.410 1.00 . A A . 398 ILE CA 1 1
13 8111 1 1 30 ILE CB C -0.111 4.419 14.569 1.00 . A A . 398 ILE CB 1 1
13 8112 1 1 30 ILE CD1 C -1.583 5.077 12.670 1.00 . A A . 398 ILE CD1 1 1
13 8113 1 1 30 ILE CG1 C -0.597 5.592 13.718 1.00 . A A . 398 ILE CG1 1 1
13 8114 1 1 30 ILE CG2 C -1.241 3.960 15.496 1.00 . A A . 398 ILE CG2 1 1
13 8115 1 1 30 ILE H H 2.175 4.930 13.593 1.00 . A A . 398 ILE H 1 1
13 8116 1 1 30 ILE HA H 0.831 5.774 15.936 1.00 . A A . 398 ILE HA 1 1
13 8117 1 1 30 ILE HB H 0.173 3.602 13.923 1.00 . A A . 398 ILE HB 1 1
13 8118 1 1 30 ILE HD11 H -2.106 5.911 12.226 1.00 . A A . 398 ILE HD11 1 1
13 8119 1 1 30 ILE HD12 H -2.295 4.414 13.139 1.00 . A A . 398 ILE HD12 1 1
13 8120 1 1 30 ILE HD13 H -1.044 4.540 11.902 1.00 . A A . 398 ILE HD13 1 1
13 8121 1 1 30 ILE HG12 H -1.085 6.320 14.351 1.00 . A A . 398 ILE HG12 1 1
13 8122 1 1 30 ILE HG13 H 0.246 6.050 13.223 1.00 . A A . 398 ILE HG13 1 1
13 8123 1 1 30 ILE HG21 H -1.356 4.670 16.302 1.00 . A A . 398 ILE HG21 1 1
13 8124 1 1 30 ILE HG22 H -0.996 2.990 15.905 1.00 . A A . 398 ILE HG22 1 1
13 8125 1 1 30 ILE HG23 H -2.162 3.894 14.938 1.00 . A A . 398 ILE HG23 1 1
13 8126 1 1 30 ILE N N 2.235 5.140 14.548 1.00 . A A . 398 ILE N 1 1
13 8127 1 1 30 ILE O O 1.091 3.899 17.609 1.00 . A A . 398 ILE O 1 1
13 8128 1 1 31 GLY C C 3.468 2.143 17.947 1.00 . A A . 399 GLY C 1 1
13 8129 1 1 31 GLY CA C 2.520 1.655 16.865 1.00 . A A . 399 GLY CA 1 1
13 8130 1 1 31 GLY H H 2.401 2.709 15.040 1.00 . A A . 399 GLY H 1 1
13 8131 1 1 31 GLY HA2 H 1.634 1.246 17.324 1.00 . A A . 399 GLY HA2 1 1
13 8132 1 1 31 GLY HA3 H 3.012 0.887 16.287 1.00 . A A . 399 GLY HA3 1 1
13 8133 1 1 31 GLY N N 2.139 2.746 15.982 1.00 . A A . 399 GLY N 1 1
13 8134 1 1 31 GLY O O 3.419 1.679 19.087 1.00 . A A . 399 GLY O 1 1
13 8135 1 1 32 LEU C C 4.569 4.330 19.678 1.00 . A A . 400 LEU C 1 1
13 8136 1 1 32 LEU CA C 5.290 3.623 18.535 1.00 . A A . 400 LEU CA 1 1
13 8137 1 1 32 LEU CB C 6.237 4.607 17.833 1.00 . A A . 400 LEU CB 1 1
13 8138 1 1 32 LEU CD1 C 8.035 4.087 19.521 1.00 . A A . 400 LEU CD1 1 1
13 8139 1 1 32 LEU CD2 C 8.170 6.170 18.124 1.00 . A A . 400 LEU CD2 1 1
13 8140 1 1 32 LEU CG C 7.224 5.208 18.849 1.00 . A A . 400 LEU CG 1 1
13 8141 1 1 32 LEU H H 4.327 3.413 16.662 1.00 . A A . 400 LEU H 1 1
13 8142 1 1 32 LEU HA H 5.869 2.805 18.937 1.00 . A A . 400 LEU HA 1 1
13 8143 1 1 32 LEU HB2 H 6.788 4.084 17.066 1.00 . A A . 400 LEU HB2 1 1
13 8144 1 1 32 LEU HB3 H 5.661 5.402 17.380 1.00 . A A . 400 LEU HB3 1 1
13 8145 1 1 32 LEU HD11 H 8.221 3.293 18.811 1.00 . A A . 400 LEU HD11 1 1
13 8146 1 1 32 LEU HD12 H 7.476 3.694 20.356 1.00 . A A . 400 LEU HD12 1 1
13 8147 1 1 32 LEU HD13 H 8.980 4.478 19.878 1.00 . A A . 400 LEU HD13 1 1
13 8148 1 1 32 LEU HD21 H 8.915 6.528 18.818 1.00 . A A . 400 LEU HD21 1 1
13 8149 1 1 32 LEU HD22 H 7.606 7.006 17.738 1.00 . A A . 400 LEU HD22 1 1
13 8150 1 1 32 LEU HD23 H 8.656 5.654 17.311 1.00 . A A . 400 LEU HD23 1 1
13 8151 1 1 32 LEU HG H 6.678 5.756 19.605 1.00 . A A . 400 LEU HG 1 1
13 8152 1 1 32 LEU N N 4.332 3.082 17.585 1.00 . A A . 400 LEU N 1 1
13 8153 1 1 32 LEU O O 4.955 4.204 20.841 1.00 . A A . 400 LEU O 1 1
13 8154 1 1 33 LYS C C 2.135 4.857 21.339 1.00 . A A . 401 LYS C 1 1
13 8155 1 1 33 LYS CA C 2.776 5.819 20.345 1.00 . A A . 401 LYS CA 1 1
13 8156 1 1 33 LYS CB C 1.689 6.657 19.668 1.00 . A A . 401 LYS CB 1 1
13 8157 1 1 33 LYS CD C -0.020 8.446 20.016 1.00 . A A . 401 LYS CD 1 1
13 8158 1 1 33 LYS CE C -0.676 9.362 21.050 1.00 . A A . 401 LYS CE 1 1
13 8159 1 1 33 LYS CG C 1.021 7.563 20.704 1.00 . A A . 401 LYS CG 1 1
13 8160 1 1 33 LYS H H 3.271 5.154 18.398 1.00 . A A . 401 LYS H 1 1
13 8161 1 1 33 LYS HA H 3.447 6.478 20.872 1.00 . A A . 401 LYS HA 1 1
13 8162 1 1 33 LYS HB2 H 2.134 7.263 18.891 1.00 . A A . 401 LYS HB2 1 1
13 8163 1 1 33 LYS HB3 H 0.949 6.002 19.234 1.00 . A A . 401 LYS HB3 1 1
13 8164 1 1 33 LYS HD2 H 0.462 9.045 19.256 1.00 . A A . 401 LYS HD2 1 1
13 8165 1 1 33 LYS HD3 H -0.775 7.824 19.559 1.00 . A A . 401 LYS HD3 1 1
13 8166 1 1 33 LYS HE2 H -1.150 8.764 21.813 1.00 . A A . 401 LYS HE2 1 1
13 8167 1 1 33 LYS HE3 H 0.078 9.992 21.502 1.00 . A A . 401 LYS HE3 1 1
13 8168 1 1 33 LYS HG2 H 0.538 6.953 21.455 1.00 . A A . 401 LYS HG2 1 1
13 8169 1 1 33 LYS HG3 H 1.768 8.187 21.173 1.00 . A A . 401 LYS HG3 1 1
13 8170 1 1 33 LYS HZ1 H -1.251 10.759 19.615 1.00 . A A . 401 LYS HZ1 1 1
13 8171 1 1 33 LYS HZ2 H -2.111 10.871 21.076 1.00 . A A . 401 LYS HZ2 1 1
13 8172 1 1 33 LYS HZ3 H -2.446 9.613 19.983 1.00 . A A . 401 LYS HZ3 1 1
13 8173 1 1 33 LYS N N 3.531 5.085 19.339 1.00 . A A . 401 LYS N 1 1
13 8174 1 1 33 LYS NZ N -1.698 10.216 20.380 1.00 . A A . 401 LYS NZ 1 1
13 8175 1 1 33 LYS O O 1.536 3.856 20.948 1.00 . A A . 401 LYS O 1 1
13 8176 1 1 34 HIS C C 0.195 4.538 23.774 1.00 . A A . 402 HIS C 1 1
13 8177 1 1 34 HIS CA C 1.700 4.318 23.667 1.00 . A A . 402 HIS CA 1 1
13 8178 1 1 34 HIS CB C 2.360 4.630 25.011 1.00 . A A . 402 HIS CB 1 1
13 8179 1 1 34 HIS CD2 C 4.925 5.191 24.917 1.00 . A A . 402 HIS CD2 1 1
13 8180 1 1 34 HIS CE1 C 5.685 3.167 24.762 1.00 . A A . 402 HIS CE1 1 1
13 8181 1 1 34 HIS CG C 3.835 4.355 24.921 1.00 . A A . 402 HIS CG 1 1
13 8182 1 1 34 HIS H H 2.758 5.975 22.879 1.00 . A A . 402 HIS H 1 1
13 8183 1 1 34 HIS HA H 1.888 3.284 23.418 1.00 . A A . 402 HIS HA 1 1
13 8184 1 1 34 HIS HB2 H 2.201 5.670 25.256 1.00 . A A . 402 HIS HB2 1 1
13 8185 1 1 34 HIS HB3 H 1.924 4.007 25.778 1.00 . A A . 402 HIS HB3 1 1
13 8186 1 1 34 HIS HD1 H 3.822 2.240 24.798 1.00 . A A . 402 HIS HD1 1 1
13 8187 1 1 34 HIS HD2 H 4.883 6.268 24.983 1.00 . A A . 402 HIS HD2 1 1
13 8188 1 1 34 HIS HE1 H 6.351 2.321 24.678 1.00 . A A . 402 HIS HE1 1 1
13 8189 1 1 34 HIS HE2 H 7.014 4.770 24.791 1.00 . A A . 402 HIS HE2 1 1
13 8190 1 1 34 HIS N N 2.268 5.165 22.625 1.00 . A A . 402 HIS N 1 1
13 8191 1 1 34 HIS ND1 N 4.345 3.069 24.821 1.00 . A A . 402 HIS ND1 1 1
13 8192 1 1 34 HIS NE2 N 6.092 4.439 24.816 1.00 . A A . 402 HIS NE2 1 1
13 8193 1 1 34 HIS O O -0.293 5.652 23.591 1.00 . A A . 402 HIS O 1 1
13 8194 1 1 35 HIS C C -2.369 4.144 25.549 1.00 . A A . 403 HIS C 1 1
13 8195 1 1 35 HIS CA C -1.985 3.554 24.194 1.00 . A A . 403 HIS CA 1 1
13 8196 1 1 35 HIS CB C -2.609 2.164 24.043 1.00 . A A . 403 HIS CB 1 1
13 8197 1 1 35 HIS CD2 C -4.894 1.854 25.308 1.00 . A A . 403 HIS CD2 1 1
13 8198 1 1 35 HIS CE1 C -6.196 2.749 23.825 1.00 . A A . 403 HIS CE1 1 1
13 8199 1 1 35 HIS CG C -4.094 2.254 24.266 1.00 . A A . 403 HIS CG 1 1
13 8200 1 1 35 HIS H H -0.092 2.603 24.202 1.00 . A A . 403 HIS H 1 1
13 8201 1 1 35 HIS HA H -2.367 4.194 23.413 1.00 . A A . 403 HIS HA 1 1
13 8202 1 1 35 HIS HB2 H -2.416 1.788 23.050 1.00 . A A . 403 HIS HB2 1 1
13 8203 1 1 35 HIS HB3 H -2.177 1.495 24.772 1.00 . A A . 403 HIS HB3 1 1
13 8204 1 1 35 HIS HD1 H -4.687 3.207 22.469 1.00 . A A . 403 HIS HD1 1 1
13 8205 1 1 35 HIS HD2 H -4.546 1.371 26.210 1.00 . A A . 403 HIS HD2 1 1
13 8206 1 1 35 HIS HE1 H -7.072 3.115 23.312 1.00 . A A . 403 HIS HE1 1 1
13 8207 1 1 35 HIS HE2 H -7.004 1.998 25.592 1.00 . A A . 403 HIS HE2 1 1
13 8208 1 1 35 HIS N N -0.535 3.467 24.067 1.00 . A A . 403 HIS N 1 1
13 8209 1 1 35 HIS ND1 N -4.947 2.821 23.332 1.00 . A A . 403 HIS ND1 1 1
13 8210 1 1 35 HIS NE2 N -6.221 2.168 25.028 1.00 . A A . 403 HIS NE2 1 1
13 8211 1 1 35 HIS O O -1.819 3.762 26.581 1.00 . A A . 403 HIS O 1 1
13 8212 1 1 36 HIS C C -4.477 4.701 27.663 1.00 . A A . 404 HIS C 1 1
13 8213 1 1 36 HIS CA C -3.764 5.711 26.770 1.00 . A A . 404 HIS CA 1 1
13 8214 1 1 36 HIS CB C -4.714 6.867 26.449 1.00 . A A . 404 HIS CB 1 1
13 8215 1 1 36 HIS CD2 C -3.192 9.002 26.284 1.00 . A A . 404 HIS CD2 1 1
13 8216 1 1 36 HIS CE1 C -3.144 9.191 24.127 1.00 . A A . 404 HIS CE1 1 1
13 8217 1 1 36 HIS CG C -3.949 7.975 25.778 1.00 . A A . 404 HIS CG 1 1
13 8218 1 1 36 HIS H H -3.719 5.342 24.683 1.00 . A A . 404 HIS H 1 1
13 8219 1 1 36 HIS HA H -2.906 6.101 27.297 1.00 . A A . 404 HIS HA 1 1
13 8220 1 1 36 HIS HB2 H -5.493 6.518 25.788 1.00 . A A . 404 HIS HB2 1 1
13 8221 1 1 36 HIS HB3 H -5.154 7.236 27.363 1.00 . A A . 404 HIS HB3 1 1
13 8222 1 1 36 HIS HD1 H -4.346 7.536 23.744 1.00 . A A . 404 HIS HD1 1 1
13 8223 1 1 36 HIS HD2 H -3.016 9.186 27.334 1.00 . A A . 404 HIS HD2 1 1
13 8224 1 1 36 HIS HE1 H -2.932 9.546 23.128 1.00 . A A . 404 HIS HE1 1 1
13 8225 1 1 36 HIS HE2 H -2.114 10.562 25.308 1.00 . A A . 404 HIS HE2 1 1
13 8226 1 1 36 HIS N N -3.316 5.077 25.536 1.00 . A A . 404 HIS N 1 1
13 8227 1 1 36 HIS ND1 N -3.904 8.115 24.400 1.00 . A A . 404 HIS ND1 1 1
13 8228 1 1 36 HIS NE2 N -2.686 9.769 25.240 1.00 . A A . 404 HIS NE2 1 1
13 8229 1 1 36 HIS O O -5.263 3.882 27.186 1.00 . A A . 404 HIS O 1 1
13 8230 1 1 37 ALA C C -6.230 4.303 30.252 1.00 . A A . 405 ALA C 1 1
13 8231 1 1 37 ALA CA C -4.814 3.849 29.914 1.00 . A A . 405 ALA CA 1 1
13 8232 1 1 37 ALA CB C -3.977 3.783 31.194 1.00 . A A . 405 ALA CB 1 1
13 8233 1 1 37 ALA H H -3.560 5.438 29.283 1.00 . A A . 405 ALA H 1 1
13 8234 1 1 37 ALA HA H -4.856 2.863 29.477 1.00 . A A . 405 ALA HA 1 1
13 8235 1 1 37 ALA HB1 H -2.965 3.500 30.947 1.00 . A A . 405 ALA HB1 1 1
13 8236 1 1 37 ALA HB2 H -4.403 3.052 31.864 1.00 . A A . 405 ALA HB2 1 1
13 8237 1 1 37 ALA HB3 H -3.975 4.751 31.673 1.00 . A A . 405 ALA HB3 1 1
13 8238 1 1 37 ALA N N -4.195 4.763 28.961 1.00 . A A . 405 ALA N 1 1
13 8239 1 1 37 ALA O O -6.997 3.565 30.872 1.00 . A A . 405 ALA O 1 1
13 8240 1 1 38 GLY C C -8.973 5.234 29.413 1.00 . A A . 406 GLY C 1 1
13 8241 1 1 38 GLY CA C -7.897 6.061 30.106 1.00 . A A . 406 GLY CA 1 1
13 8242 1 1 38 GLY H H -5.917 6.063 29.351 1.00 . A A . 406 GLY H 1 1
13 8243 1 1 38 GLY HA2 H -8.075 6.056 31.172 1.00 . A A . 406 GLY HA2 1 1
13 8244 1 1 38 GLY HA3 H -7.945 7.078 29.743 1.00 . A A . 406 GLY HA3 1 1
13 8245 1 1 38 GLY N N -6.570 5.520 29.840 1.00 . A A . 406 GLY N 1 1
13 8246 1 1 38 GLY O O -10.062 5.036 29.952 1.00 . A A . 406 GLY O 1 1
13 8247 1 1 39 TYR C C -9.662 2.525 28.000 1.00 . A A . 407 TYR C 1 1
13 8248 1 1 39 TYR CA C -9.612 3.948 27.455 1.00 . A A . 407 TYR CA 1 1
13 8249 1 1 39 TYR CB C -9.209 3.915 25.981 1.00 . A A . 407 TYR CB 1 1
13 8250 1 1 39 TYR CD1 C -11.437 4.087 24.814 1.00 . A A . 407 TYR CD1 1 1
13 8251 1 1 39 TYR CD2 C -10.255 1.970 24.764 1.00 . A A . 407 TYR CD2 1 1
13 8252 1 1 39 TYR CE1 C -12.474 3.526 24.059 1.00 . A A . 407 TYR CE1 1 1
13 8253 1 1 39 TYR CE2 C -11.292 1.409 24.008 1.00 . A A . 407 TYR CE2 1 1
13 8254 1 1 39 TYR CG C -10.328 3.310 25.166 1.00 . A A . 407 TYR CG 1 1
13 8255 1 1 39 TYR CZ C -12.402 2.186 23.657 1.00 . A A . 407 TYR CZ 1 1
13 8256 1 1 39 TYR H H -7.779 4.943 27.833 1.00 . A A . 407 TYR H 1 1
13 8257 1 1 39 TYR HA H -10.593 4.390 27.539 1.00 . A A . 407 TYR HA 1 1
13 8258 1 1 39 TYR HB2 H -9.019 4.922 25.638 1.00 . A A . 407 TYR HB2 1 1
13 8259 1 1 39 TYR HB3 H -8.316 3.320 25.864 1.00 . A A . 407 TYR HB3 1 1
13 8260 1 1 39 TYR HD1 H -11.493 5.120 25.124 1.00 . A A . 407 TYR HD1 1 1
13 8261 1 1 39 TYR HD2 H -9.399 1.370 25.035 1.00 . A A . 407 TYR HD2 1 1
13 8262 1 1 39 TYR HE1 H -13.331 4.126 23.787 1.00 . A A . 407 TYR HE1 1 1
13 8263 1 1 39 TYR HE2 H -11.236 0.377 23.698 1.00 . A A . 407 TYR HE2 1 1
13 8264 1 1 39 TYR HH H -13.954 1.087 23.496 1.00 . A A . 407 TYR HH 1 1
13 8265 1 1 39 TYR N N -8.662 4.753 28.213 1.00 . A A . 407 TYR N 1 1
13 8266 1 1 39 TYR O O -8.628 1.881 28.179 1.00 . A A . 407 TYR O 1 1
13 8267 1 1 39 TYR OH O -13.423 1.634 22.912 1.00 . A A . 407 TYR OH 1 1
13 8268 1 1 40 GLU C C -10.752 -0.339 27.711 1.00 . A A . 408 GLU C 1 1
13 8269 1 1 40 GLU CA C -11.037 0.695 28.792 1.00 . A A . 408 GLU CA 1 1
13 8270 1 1 40 GLU CB C -12.465 0.510 29.318 1.00 . A A . 408 GLU CB 1 1
13 8271 1 1 40 GLU CD C -12.481 -1.992 29.336 1.00 . A A . 408 GLU CD 1 1
13 8272 1 1 40 GLU CG C -12.542 -0.741 30.203 1.00 . A A . 408 GLU CG 1 1
13 8273 1 1 40 GLU H H -11.660 2.598 28.106 1.00 . A A . 408 GLU H 1 1
13 8274 1 1 40 GLU HA H -10.342 0.554 29.604 1.00 . A A . 408 GLU HA 1 1
13 8275 1 1 40 GLU HB2 H -12.752 1.377 29.895 1.00 . A A . 408 GLU HB2 1 1
13 8276 1 1 40 GLU HB3 H -13.140 0.395 28.484 1.00 . A A . 408 GLU HB3 1 1
13 8277 1 1 40 GLU HG2 H -11.718 -0.746 30.902 1.00 . A A . 408 GLU HG2 1 1
13 8278 1 1 40 GLU HG3 H -13.476 -0.734 30.750 1.00 . A A . 408 GLU HG3 1 1
13 8279 1 1 40 GLU N N -10.871 2.041 28.265 1.00 . A A . 408 GLU N 1 1
13 8280 1 1 40 GLU O O -11.428 -0.381 26.682 1.00 . A A . 408 GLU O 1 1
13 8281 1 1 40 GLU OE1 O -13.030 -1.961 28.248 1.00 . A A . 408 GLU OE1 1 1
13 8282 1 1 40 GLU OE2 O -11.886 -2.963 29.773 1.00 . A A . 408 GLU OE2 1 1
13 8283 1 1 41 GLN C C -10.603 -3.051 26.608 1.00 . A A . 409 GLN C 1 1
13 8284 1 1 41 GLN CA C -9.383 -2.207 26.990 1.00 . A A . 409 GLN CA 1 1
13 8285 1 1 41 GLN CB C -8.295 -3.115 27.591 1.00 . A A . 409 GLN CB 1 1
13 8286 1 1 41 GLN CD C -7.871 -4.815 29.388 1.00 . A A . 409 GLN CD 1 1
13 8287 1 1 41 GLN CG C -8.928 -4.188 28.497 1.00 . A A . 409 GLN CG 1 1
13 8288 1 1 41 GLN H H -9.246 -1.086 28.787 1.00 . A A . 409 GLN H 1 1
13 8289 1 1 41 GLN HA H -8.993 -1.734 26.101 1.00 . A A . 409 GLN HA 1 1
13 8290 1 1 41 GLN HB2 H -7.753 -3.599 26.790 1.00 . A A . 409 GLN HB2 1 1
13 8291 1 1 41 GLN HB3 H -7.613 -2.516 28.173 1.00 . A A . 409 GLN HB3 1 1
13 8292 1 1 41 GLN HE21 H -8.654 -6.631 29.256 1.00 . A A . 409 GLN HE21 1 1
13 8293 1 1 41 GLN HE22 H -7.261 -6.508 30.217 1.00 . A A . 409 GLN HE22 1 1
13 8294 1 1 41 GLN HG2 H -9.694 -3.746 29.112 1.00 . A A . 409 GLN HG2 1 1
13 8295 1 1 41 GLN HG3 H -9.370 -4.959 27.882 1.00 . A A . 409 GLN HG3 1 1
13 8296 1 1 41 GLN N N -9.752 -1.173 27.952 1.00 . A A . 409 GLN N 1 1
13 8297 1 1 41 GLN NE2 N -7.933 -6.092 29.641 1.00 . A A . 409 GLN NE2 1 1
13 8298 1 1 41 GLN O O -11.385 -3.456 27.467 1.00 . A A . 409 GLN O 1 1
13 8299 1 1 41 GLN OE1 O -6.975 -4.126 29.873 1.00 . A A . 409 GLN OE1 1 1
13 8300 1 1 42 PHE C C -12.000 -5.401 25.658 1.00 . A A . 410 PHE C 1 1
13 8301 1 1 42 PHE CA C -11.877 -4.115 24.845 1.00 . A A . 410 PHE CA 1 1
13 8302 1 1 42 PHE CB C -11.681 -4.459 23.369 1.00 . A A . 410 PHE CB 1 1
13 8303 1 1 42 PHE CD1 C -9.196 -4.685 23.012 1.00 . A A . 410 PHE CD1 1 1
13 8304 1 1 42 PHE CD2 C -10.530 -6.697 23.248 1.00 . A A . 410 PHE CD2 1 1
13 8305 1 1 42 PHE CE1 C -8.044 -5.467 22.858 1.00 . A A . 410 PHE CE1 1 1
13 8306 1 1 42 PHE CE2 C -9.377 -7.479 23.096 1.00 . A A . 410 PHE CE2 1 1
13 8307 1 1 42 PHE CG C -10.439 -5.300 23.206 1.00 . A A . 410 PHE CG 1 1
13 8308 1 1 42 PHE CZ C -8.134 -6.863 22.900 1.00 . A A . 410 PHE CZ 1 1
13 8309 1 1 42 PHE H H -10.101 -2.971 24.674 1.00 . A A . 410 PHE H 1 1
13 8310 1 1 42 PHE HA H -12.788 -3.544 24.953 1.00 . A A . 410 PHE HA 1 1
13 8311 1 1 42 PHE HB2 H -12.540 -5.008 23.012 1.00 . A A . 410 PHE HB2 1 1
13 8312 1 1 42 PHE HB3 H -11.575 -3.547 22.800 1.00 . A A . 410 PHE HB3 1 1
13 8313 1 1 42 PHE HD1 H -9.127 -3.609 22.979 1.00 . A A . 410 PHE HD1 1 1
13 8314 1 1 42 PHE HD2 H -11.487 -7.172 23.398 1.00 . A A . 410 PHE HD2 1 1
13 8315 1 1 42 PHE HE1 H -7.086 -4.992 22.708 1.00 . A A . 410 PHE HE1 1 1
13 8316 1 1 42 PHE HE2 H -9.447 -8.556 23.128 1.00 . A A . 410 PHE HE2 1 1
13 8317 1 1 42 PHE HZ H -7.246 -7.465 22.782 1.00 . A A . 410 PHE HZ 1 1
13 8318 1 1 42 PHE N N -10.754 -3.316 25.319 1.00 . A A . 410 PHE N 1 1
13 8319 1 1 42 PHE O O -10.981 -6.030 25.895 1.00 . A A . 410 PHE O 1 1
13 8320 1 1 42 PHE OXT O -13.111 -5.739 26.031 1.00 . A A . 410 PHE OXT 1 1
14 8321 1 1 1 SER C C 11.287 15.046 -29.596 1.00 . A A . 369 SER C 1 1
14 8322 1 1 1 SER CA C 11.389 16.568 -29.620 1.00 . A A . 369 SER CA 1 1
14 8323 1 1 1 SER CB C 12.848 16.997 -29.458 1.00 . A A . 369 SER CB 1 1
14 8324 1 1 1 SER H1 H 10.650 16.511 -27.675 1.00 . A A . 369 SER H1 1 1
14 8325 1 1 1 SER H2 H 9.587 17.210 -28.800 1.00 . A A . 369 SER H2 1 1
14 8326 1 1 1 SER H3 H 10.944 18.077 -28.257 1.00 . A A . 369 SER H3 1 1
14 8327 1 1 1 SER HA H 11.009 16.938 -30.561 1.00 . A A . 369 SER HA 1 1
14 8328 1 1 1 SER HB2 H 12.893 18.050 -29.235 1.00 . A A . 369 SER HB2 1 1
14 8329 1 1 1 SER HB3 H 13.298 16.441 -28.646 1.00 . A A . 369 SER HB3 1 1
14 8330 1 1 1 SER HG H 13.683 15.797 -30.741 1.00 . A A . 369 SER HG 1 1
14 8331 1 1 1 SER N N 10.582 17.134 -28.504 1.00 . A A . 369 SER N 1 1
14 8332 1 1 1 SER O O 11.543 14.413 -28.573 1.00 . A A . 369 SER O 1 1
14 8333 1 1 1 SER OG O 13.549 16.745 -30.668 1.00 . A A . 369 SER OG 1 1
14 8334 1 1 2 ALA C C 10.008 12.462 -29.642 1.00 . A A . 370 ALA C 1 1
14 8335 1 1 2 ALA CA C 10.784 13.015 -30.833 1.00 . A A . 370 ALA CA 1 1
14 8336 1 1 2 ALA CB C 12.167 12.370 -30.885 1.00 . A A . 370 ALA CB 1 1
14 8337 1 1 2 ALA H H 10.723 15.020 -31.518 1.00 . A A . 370 ALA H 1 1
14 8338 1 1 2 ALA HA H 10.251 12.773 -31.740 1.00 . A A . 370 ALA HA 1 1
14 8339 1 1 2 ALA HB1 H 12.641 12.458 -29.919 1.00 . A A . 370 ALA HB1 1 1
14 8340 1 1 2 ALA HB2 H 12.769 12.870 -31.628 1.00 . A A . 370 ALA HB2 1 1
14 8341 1 1 2 ALA HB3 H 12.068 11.326 -31.143 1.00 . A A . 370 ALA HB3 1 1
14 8342 1 1 2 ALA N N 10.913 14.465 -30.733 1.00 . A A . 370 ALA N 1 1
14 8343 1 1 2 ALA O O 10.467 11.551 -28.954 1.00 . A A . 370 ALA O 1 1
14 8344 1 1 3 ASP C C 7.441 11.187 -28.541 1.00 . A A . 371 ASP C 1 1
14 8345 1 1 3 ASP CA C 7.995 12.587 -28.284 1.00 . A A . 371 ASP CA 1 1
14 8346 1 1 3 ASP CB C 6.832 13.566 -28.069 1.00 . A A . 371 ASP CB 1 1
14 8347 1 1 3 ASP CG C 7.373 14.912 -27.593 1.00 . A A . 371 ASP CG 1 1
14 8348 1 1 3 ASP H H 8.528 13.752 -29.985 1.00 . A A . 371 ASP H 1 1
14 8349 1 1 3 ASP HA H 8.597 12.563 -27.387 1.00 . A A . 371 ASP HA 1 1
14 8350 1 1 3 ASP HB2 H 6.285 13.700 -28.992 1.00 . A A . 371 ASP HB2 1 1
14 8351 1 1 3 ASP HB3 H 6.167 13.167 -27.318 1.00 . A A . 371 ASP HB3 1 1
14 8352 1 1 3 ASP N N 8.833 13.026 -29.403 1.00 . A A . 371 ASP N 1 1
14 8353 1 1 3 ASP O O 7.011 10.497 -27.616 1.00 . A A . 371 ASP O 1 1
14 8354 1 1 3 ASP OD1 O 8.552 14.979 -27.283 1.00 . A A . 371 ASP OD1 1 1
14 8355 1 1 3 ASP OD2 O 6.602 15.855 -27.548 1.00 . A A . 371 ASP OD2 1 1
14 8356 1 1 4 ASP C C 7.837 8.356 -29.596 1.00 . A A . 372 ASP C 1 1
14 8357 1 1 4 ASP CA C 6.951 9.455 -30.174 1.00 . A A . 372 ASP CA 1 1
14 8358 1 1 4 ASP CB C 6.899 9.323 -31.699 1.00 . A A . 372 ASP CB 1 1
14 8359 1 1 4 ASP CG C 5.778 10.190 -32.261 1.00 . A A . 372 ASP CG 1 1
14 8360 1 1 4 ASP H H 7.809 11.365 -30.500 1.00 . A A . 372 ASP H 1 1
14 8361 1 1 4 ASP HA H 5.951 9.339 -29.782 1.00 . A A . 372 ASP HA 1 1
14 8362 1 1 4 ASP HB2 H 7.842 9.641 -32.117 1.00 . A A . 372 ASP HB2 1 1
14 8363 1 1 4 ASP HB3 H 6.720 8.291 -31.963 1.00 . A A . 372 ASP HB3 1 1
14 8364 1 1 4 ASP N N 7.454 10.774 -29.805 1.00 . A A . 372 ASP N 1 1
14 8365 1 1 4 ASP O O 7.448 7.189 -29.554 1.00 . A A . 372 ASP O 1 1
14 8366 1 1 4 ASP OD1 O 4.934 10.611 -31.485 1.00 . A A . 372 ASP OD1 1 1
14 8367 1 1 4 ASP OD2 O 5.778 10.421 -33.458 1.00 . A A . 372 ASP OD2 1 1
14 8368 1 1 5 ASP C C 9.437 7.257 -27.238 1.00 . A A . 373 ASP C 1 1
14 8369 1 1 5 ASP CA C 9.962 7.772 -28.575 1.00 . A A . 373 ASP CA 1 1
14 8370 1 1 5 ASP CB C 11.330 8.426 -28.371 1.00 . A A . 373 ASP CB 1 1
14 8371 1 1 5 ASP CG C 11.983 8.698 -29.721 1.00 . A A . 373 ASP CG 1 1
14 8372 1 1 5 ASP H H 9.288 9.680 -29.208 1.00 . A A . 373 ASP H 1 1
14 8373 1 1 5 ASP HA H 10.070 6.940 -29.254 1.00 . A A . 373 ASP HA 1 1
14 8374 1 1 5 ASP HB2 H 11.207 9.356 -27.837 1.00 . A A . 373 ASP HB2 1 1
14 8375 1 1 5 ASP HB3 H 11.961 7.763 -27.798 1.00 . A A . 373 ASP HB3 1 1
14 8376 1 1 5 ASP N N 9.030 8.736 -29.150 1.00 . A A . 373 ASP N 1 1
14 8377 1 1 5 ASP O O 8.842 8.007 -26.464 1.00 . A A . 373 ASP O 1 1
14 8378 1 1 5 ASP OD1 O 11.462 8.222 -30.716 1.00 . A A . 373 ASP OD1 1 1
14 8379 1 1 5 ASP OD2 O 12.993 9.382 -29.742 1.00 . A A . 373 ASP OD2 1 1
14 8380 1 1 6 ASN C C 10.197 5.674 -24.598 1.00 . A A . 374 ASN C 1 1
14 8381 1 1 6 ASN CA C 9.210 5.370 -25.721 1.00 . A A . 374 ASN CA 1 1
14 8382 1 1 6 ASN CB C 9.077 3.856 -25.889 1.00 . A A . 374 ASN CB 1 1
14 8383 1 1 6 ASN CG C 8.497 3.240 -24.621 1.00 . A A . 374 ASN CG 1 1
14 8384 1 1 6 ASN H H 10.147 5.425 -27.624 1.00 . A A . 374 ASN H 1 1
14 8385 1 1 6 ASN HA H 8.245 5.779 -25.462 1.00 . A A . 374 ASN HA 1 1
14 8386 1 1 6 ASN HB2 H 8.423 3.646 -26.723 1.00 . A A . 374 ASN HB2 1 1
14 8387 1 1 6 ASN HB3 H 10.050 3.429 -26.082 1.00 . A A . 374 ASN HB3 1 1
14 8388 1 1 6 ASN HD21 H 9.610 1.600 -24.733 1.00 . A A . 374 ASN HD21 1 1
14 8389 1 1 6 ASN HD22 H 8.555 1.671 -23.406 1.00 . A A . 374 ASN HD22 1 1
14 8390 1 1 6 ASN N N 9.664 5.974 -26.970 1.00 . A A . 374 ASN N 1 1
14 8391 1 1 6 ASN ND2 N 8.922 2.073 -24.220 1.00 . A A . 374 ASN ND2 1 1
14 8392 1 1 6 ASN O O 11.396 5.777 -24.834 1.00 . A A . 374 ASN O 1 1
14 8393 1 1 6 ASN OD1 O 7.634 3.838 -23.978 1.00 . A A . 374 ASN OD1 1 1
14 8394 1 1 7 PHE C C 10.418 4.979 -21.191 1.00 . A A . 375 PHE C 1 1
14 8395 1 1 7 PHE CA C 10.520 6.106 -22.215 1.00 . A A . 375 PHE CA 1 1
14 8396 1 1 7 PHE CB C 10.080 7.424 -21.578 1.00 . A A . 375 PHE CB 1 1
14 8397 1 1 7 PHE CD1 C 12.300 8.254 -20.715 1.00 . A A . 375 PHE CD1 1 1
14 8398 1 1 7 PHE CD2 C 10.601 7.595 -19.116 1.00 . A A . 375 PHE CD2 1 1
14 8399 1 1 7 PHE CE1 C 13.169 8.570 -19.663 1.00 . A A . 375 PHE CE1 1 1
14 8400 1 1 7 PHE CE2 C 11.470 7.911 -18.063 1.00 . A A . 375 PHE CE2 1 1
14 8401 1 1 7 PHE CG C 11.015 7.767 -20.442 1.00 . A A . 375 PHE CG 1 1
14 8402 1 1 7 PHE CZ C 12.753 8.399 -18.338 1.00 . A A . 375 PHE CZ 1 1
14 8403 1 1 7 PHE H H 8.713 5.714 -23.254 1.00 . A A . 375 PHE H 1 1
14 8404 1 1 7 PHE HA H 11.551 6.201 -22.528 1.00 . A A . 375 PHE HA 1 1
14 8405 1 1 7 PHE HB2 H 10.110 8.210 -22.319 1.00 . A A . 375 PHE HB2 1 1
14 8406 1 1 7 PHE HB3 H 9.072 7.325 -21.199 1.00 . A A . 375 PHE HB3 1 1
14 8407 1 1 7 PHE HD1 H 12.621 8.386 -21.739 1.00 . A A . 375 PHE HD1 1 1
14 8408 1 1 7 PHE HD2 H 9.613 7.219 -18.906 1.00 . A A . 375 PHE HD2 1 1
14 8409 1 1 7 PHE HE1 H 14.159 8.947 -19.874 1.00 . A A . 375 PHE HE1 1 1
14 8410 1 1 7 PHE HE2 H 11.149 7.779 -17.041 1.00 . A A . 375 PHE HE2 1 1
14 8411 1 1 7 PHE HZ H 13.423 8.643 -17.526 1.00 . A A . 375 PHE HZ 1 1
14 8412 1 1 7 PHE N N 9.680 5.813 -23.376 1.00 . A A . 375 PHE N 1 1
14 8413 1 1 7 PHE O O 9.406 4.835 -20.507 1.00 . A A . 375 PHE O 1 1
14 8414 1 1 8 LEU C C 11.751 3.570 -18.739 1.00 . A A . 376 LEU C 1 1
14 8415 1 1 8 LEU CA C 11.506 3.065 -20.158 1.00 . A A . 376 LEU CA 1 1
14 8416 1 1 8 LEU CB C 12.612 2.076 -20.554 1.00 . A A . 376 LEU CB 1 1
14 8417 1 1 8 LEU CD1 C 11.804 2.128 -22.923 1.00 . A A . 376 LEU CD1 1 1
14 8418 1 1 8 LEU CD2 C 13.237 0.237 -22.126 1.00 . A A . 376 LEU CD2 1 1
14 8419 1 1 8 LEU CG C 12.134 1.221 -21.731 1.00 . A A . 376 LEU CG 1 1
14 8420 1 1 8 LEU H H 12.246 4.345 -21.677 1.00 . A A . 376 LEU H 1 1
14 8421 1 1 8 LEU HA H 10.554 2.557 -20.185 1.00 . A A . 376 LEU HA 1 1
14 8422 1 1 8 LEU HB2 H 13.497 2.624 -20.842 1.00 . A A . 376 LEU HB2 1 1
14 8423 1 1 8 LEU HB3 H 12.843 1.433 -19.716 1.00 . A A . 376 LEU HB3 1 1
14 8424 1 1 8 LEU HD11 H 10.839 2.585 -22.767 1.00 . A A . 376 LEU HD11 1 1
14 8425 1 1 8 LEU HD12 H 11.780 1.540 -23.829 1.00 . A A . 376 LEU HD12 1 1
14 8426 1 1 8 LEU HD13 H 12.557 2.898 -23.013 1.00 . A A . 376 LEU HD13 1 1
14 8427 1 1 8 LEU HD21 H 13.006 -0.192 -23.090 1.00 . A A . 376 LEU HD21 1 1
14 8428 1 1 8 LEU HD22 H 13.299 -0.551 -21.388 1.00 . A A . 376 LEU HD22 1 1
14 8429 1 1 8 LEU HD23 H 14.182 0.755 -22.179 1.00 . A A . 376 LEU HD23 1 1
14 8430 1 1 8 LEU HG H 11.249 0.675 -21.439 1.00 . A A . 376 LEU HG 1 1
14 8431 1 1 8 LEU N N 11.475 4.181 -21.099 1.00 . A A . 376 LEU N 1 1
14 8432 1 1 8 LEU O O 12.419 4.584 -18.537 1.00 . A A . 376 LEU O 1 1
14 8433 1 1 9 VAL C C 10.800 4.653 -16.144 1.00 . A A . 377 VAL C 1 1
14 8434 1 1 9 VAL CA C 11.366 3.254 -16.367 1.00 . A A . 377 VAL CA 1 1
14 8435 1 1 9 VAL CB C 12.846 3.231 -15.979 1.00 . A A . 377 VAL CB 1 1
14 8436 1 1 9 VAL CG1 C 12.979 3.239 -14.453 1.00 . A A . 377 VAL CG1 1 1
14 8437 1 1 9 VAL CG2 C 13.498 1.966 -16.541 1.00 . A A . 377 VAL CG2 1 1
14 8438 1 1 9 VAL H H 10.675 2.064 -17.977 1.00 . A A . 377 VAL H 1 1
14 8439 1 1 9 VAL HA H 10.830 2.556 -15.742 1.00 . A A . 377 VAL HA 1 1
14 8440 1 1 9 VAL HB H 13.338 4.104 -16.388 1.00 . A A . 377 VAL HB 1 1
14 8441 1 1 9 VAL HG11 H 14.023 3.265 -14.184 1.00 . A A . 377 VAL HG11 1 1
14 8442 1 1 9 VAL HG12 H 12.523 2.348 -14.049 1.00 . A A . 377 VAL HG12 1 1
14 8443 1 1 9 VAL HG13 H 12.480 4.110 -14.054 1.00 . A A . 377 VAL HG13 1 1
14 8444 1 1 9 VAL HG21 H 13.640 2.077 -17.606 1.00 . A A . 377 VAL HG21 1 1
14 8445 1 1 9 VAL HG22 H 12.859 1.116 -16.350 1.00 . A A . 377 VAL HG22 1 1
14 8446 1 1 9 VAL HG23 H 14.454 1.812 -16.065 1.00 . A A . 377 VAL HG23 1 1
14 8447 1 1 9 VAL N N 11.201 2.861 -17.760 1.00 . A A . 377 VAL N 1 1
14 8448 1 1 9 VAL O O 11.546 5.622 -16.009 1.00 . A A . 377 VAL O 1 1
14 8449 1 1 10 PRO C C 9.204 6.699 -14.550 1.00 . A A . 378 PRO C 1 1
14 8450 1 1 10 PRO CA C 8.812 6.072 -15.885 1.00 . A A . 378 PRO CA 1 1
14 8451 1 1 10 PRO CB C 7.311 5.720 -15.915 1.00 . A A . 378 PRO CB 1 1
14 8452 1 1 10 PRO CD C 8.540 3.667 -16.264 1.00 . A A . 378 PRO CD 1 1
14 8453 1 1 10 PRO CG C 7.231 4.381 -16.585 1.00 . A A . 378 PRO CG 1 1
14 8454 1 1 10 PRO HA H 9.045 6.750 -16.692 1.00 . A A . 378 PRO HA 1 1
14 8455 1 1 10 PRO HB2 H 6.917 5.656 -14.905 1.00 . A A . 378 PRO HB2 1 1
14 8456 1 1 10 PRO HB3 H 6.759 6.454 -16.483 1.00 . A A . 378 PRO HB3 1 1
14 8457 1 1 10 PRO HD2 H 8.449 3.100 -15.348 1.00 . A A . 378 PRO HD2 1 1
14 8458 1 1 10 PRO HD3 H 8.841 3.028 -17.080 1.00 . A A . 378 PRO HD3 1 1
14 8459 1 1 10 PRO HG2 H 6.392 3.817 -16.197 1.00 . A A . 378 PRO HG2 1 1
14 8460 1 1 10 PRO HG3 H 7.135 4.502 -17.655 1.00 . A A . 378 PRO HG3 1 1
14 8461 1 1 10 PRO N N 9.499 4.768 -16.102 1.00 . A A . 378 PRO N 1 1
14 8462 1 1 10 PRO O O 9.464 5.996 -13.578 1.00 . A A . 378 PRO O 1 1
14 8463 1 1 11 ILE C C 8.552 8.509 -12.216 1.00 . A A . 379 ILE C 1 1
14 8464 1 1 11 ILE CA C 9.596 8.741 -13.299 1.00 . A A . 379 ILE CA 1 1
14 8465 1 1 11 ILE CB C 9.713 10.237 -13.591 1.00 . A A . 379 ILE CB 1 1
14 8466 1 1 11 ILE CD1 C 12.049 9.826 -14.457 1.00 . A A . 379 ILE CD1 1 1
14 8467 1 1 11 ILE CG1 C 10.678 10.454 -14.765 1.00 . A A . 379 ILE CG1 1 1
14 8468 1 1 11 ILE CG2 C 10.242 10.962 -12.352 1.00 . A A . 379 ILE CG2 1 1
14 8469 1 1 11 ILE H H 9.017 8.529 -15.328 1.00 . A A . 379 ILE H 1 1
14 8470 1 1 11 ILE HA H 10.545 8.378 -12.942 1.00 . A A . 379 ILE HA 1 1
14 8471 1 1 11 ILE HB H 8.737 10.629 -13.847 1.00 . A A . 379 ILE HB 1 1
14 8472 1 1 11 ILE HD11 H 12.808 10.324 -15.040 1.00 . A A . 379 ILE HD11 1 1
14 8473 1 1 11 ILE HD12 H 12.031 8.780 -14.716 1.00 . A A . 379 ILE HD12 1 1
14 8474 1 1 11 ILE HD13 H 12.281 9.925 -13.405 1.00 . A A . 379 ILE HD13 1 1
14 8475 1 1 11 ILE HG12 H 10.266 9.996 -15.652 1.00 . A A . 379 ILE HG12 1 1
14 8476 1 1 11 ILE HG13 H 10.800 11.514 -14.934 1.00 . A A . 379 ILE HG13 1 1
14 8477 1 1 11 ILE HG21 H 11.179 10.516 -12.055 1.00 . A A . 379 ILE HG21 1 1
14 8478 1 1 11 ILE HG22 H 9.529 10.874 -11.547 1.00 . A A . 379 ILE HG22 1 1
14 8479 1 1 11 ILE HG23 H 10.400 12.005 -12.585 1.00 . A A . 379 ILE HG23 1 1
14 8480 1 1 11 ILE N N 9.238 8.022 -14.518 1.00 . A A . 379 ILE N 1 1
14 8481 1 1 11 ILE O O 8.891 8.282 -11.055 1.00 . A A . 379 ILE O 1 1
14 8482 1 1 12 ALA C C 6.509 7.200 -10.716 1.00 . A A . 380 ALA C 1 1
14 8483 1 1 12 ALA CA C 6.191 8.364 -11.657 1.00 . A A . 380 ALA CA 1 1
14 8484 1 1 12 ALA CB C 4.879 8.088 -12.412 1.00 . A A . 380 ALA CB 1 1
14 8485 1 1 12 ALA H H 7.077 8.754 -13.542 1.00 . A A . 380 ALA H 1 1
14 8486 1 1 12 ALA HA H 6.073 9.261 -11.066 1.00 . A A . 380 ALA HA 1 1
14 8487 1 1 12 ALA HB1 H 5.073 7.470 -13.278 1.00 . A A . 380 ALA HB1 1 1
14 8488 1 1 12 ALA HB2 H 4.451 9.024 -12.735 1.00 . A A . 380 ALA HB2 1 1
14 8489 1 1 12 ALA HB3 H 4.179 7.582 -11.760 1.00 . A A . 380 ALA HB3 1 1
14 8490 1 1 12 ALA N N 7.283 8.569 -12.603 1.00 . A A . 380 ALA N 1 1
14 8491 1 1 12 ALA O O 5.925 7.083 -9.638 1.00 . A A . 380 ALA O 1 1
14 8492 1 1 13 VAL C C 8.523 5.627 -9.055 1.00 . A A . 381 VAL C 1 1
14 8493 1 1 13 VAL CA C 7.815 5.188 -10.329 1.00 . A A . 381 VAL CA 1 1
14 8494 1 1 13 VAL CB C 8.724 4.252 -11.142 1.00 . A A . 381 VAL CB 1 1
14 8495 1 1 13 VAL CG1 C 9.280 3.155 -10.228 1.00 . A A . 381 VAL CG1 1 1
14 8496 1 1 13 VAL CG2 C 7.924 3.609 -12.291 1.00 . A A . 381 VAL CG2 1 1
14 8497 1 1 13 VAL H H 7.879 6.486 -11.994 1.00 . A A . 381 VAL H 1 1
14 8498 1 1 13 VAL HA H 6.922 4.651 -10.054 1.00 . A A . 381 VAL HA 1 1
14 8499 1 1 13 VAL HB H 9.547 4.822 -11.553 1.00 . A A . 381 VAL HB 1 1
14 8500 1 1 13 VAL HG11 H 8.487 2.777 -9.600 1.00 . A A . 381 VAL HG11 1 1
14 8501 1 1 13 VAL HG12 H 10.063 3.569 -9.608 1.00 . A A . 381 VAL HG12 1 1
14 8502 1 1 13 VAL HG13 H 9.680 2.355 -10.828 1.00 . A A . 381 VAL HG13 1 1
14 8503 1 1 13 VAL HG21 H 7.839 4.307 -13.110 1.00 . A A . 381 VAL HG21 1 1
14 8504 1 1 13 VAL HG22 H 6.937 3.340 -11.946 1.00 . A A . 381 VAL HG22 1 1
14 8505 1 1 13 VAL HG23 H 8.437 2.722 -12.632 1.00 . A A . 381 VAL HG23 1 1
14 8506 1 1 13 VAL N N 7.436 6.339 -11.133 1.00 . A A . 381 VAL N 1 1
14 8507 1 1 13 VAL O O 8.273 5.083 -7.981 1.00 . A A . 381 VAL O 1 1
14 8508 1 1 14 GLY C C 9.200 7.626 -6.969 1.00 . A A . 382 GLY C 1 1
14 8509 1 1 14 GLY CA C 10.154 7.084 -8.026 1.00 . A A . 382 GLY CA 1 1
14 8510 1 1 14 GLY H H 9.582 6.999 -10.060 1.00 . A A . 382 GLY H 1 1
14 8511 1 1 14 GLY HA2 H 10.727 6.270 -7.607 1.00 . A A . 382 GLY HA2 1 1
14 8512 1 1 14 GLY HA3 H 10.824 7.871 -8.336 1.00 . A A . 382 GLY HA3 1 1
14 8513 1 1 14 GLY N N 9.415 6.603 -9.180 1.00 . A A . 382 GLY N 1 1
14 8514 1 1 14 GLY O O 9.351 7.344 -5.781 1.00 . A A . 382 GLY O 1 1
14 8515 1 1 15 ALA C C 6.410 7.860 -5.844 1.00 . A A . 383 ALA C 1 1
14 8516 1 1 15 ALA CA C 7.237 8.966 -6.493 1.00 . A A . 383 ALA CA 1 1
14 8517 1 1 15 ALA CB C 6.312 9.928 -7.241 1.00 . A A . 383 ALA CB 1 1
14 8518 1 1 15 ALA H H 8.140 8.584 -8.372 1.00 . A A . 383 ALA H 1 1
14 8519 1 1 15 ALA HA H 7.758 9.513 -5.722 1.00 . A A . 383 ALA HA 1 1
14 8520 1 1 15 ALA HB1 H 5.533 10.270 -6.575 1.00 . A A . 383 ALA HB1 1 1
14 8521 1 1 15 ALA HB2 H 5.869 9.419 -8.083 1.00 . A A . 383 ALA HB2 1 1
14 8522 1 1 15 ALA HB3 H 6.882 10.776 -7.592 1.00 . A A . 383 ALA HB3 1 1
14 8523 1 1 15 ALA N N 8.214 8.398 -7.412 1.00 . A A . 383 ALA N 1 1
14 8524 1 1 15 ALA O O 6.084 7.931 -4.658 1.00 . A A . 383 ALA O 1 1
14 8525 1 1 16 ALA C C 6.014 5.028 -4.979 1.00 . A A . 384 ALA C 1 1
14 8526 1 1 16 ALA CA C 5.280 5.728 -6.117 1.00 . A A . 384 ALA CA 1 1
14 8527 1 1 16 ALA CB C 5.001 4.725 -7.240 1.00 . A A . 384 ALA CB 1 1
14 8528 1 1 16 ALA H H 6.360 6.838 -7.566 1.00 . A A . 384 ALA H 1 1
14 8529 1 1 16 ALA HA H 4.341 6.105 -5.746 1.00 . A A . 384 ALA HA 1 1
14 8530 1 1 16 ALA HB1 H 4.190 4.075 -6.948 1.00 . A A . 384 ALA HB1 1 1
14 8531 1 1 16 ALA HB2 H 5.886 4.134 -7.428 1.00 . A A . 384 ALA HB2 1 1
14 8532 1 1 16 ALA HB3 H 4.728 5.258 -8.139 1.00 . A A . 384 ALA HB3 1 1
14 8533 1 1 16 ALA N N 6.073 6.841 -6.629 1.00 . A A . 384 ALA N 1 1
14 8534 1 1 16 ALA O O 5.439 4.745 -3.928 1.00 . A A . 384 ALA O 1 1
14 8535 1 1 17 LEU C C 8.239 4.987 -2.939 1.00 . A A . 385 LEU C 1 1
14 8536 1 1 17 LEU CA C 8.106 4.103 -4.171 1.00 . A A . 385 LEU CA 1 1
14 8537 1 1 17 LEU CB C 9.499 3.764 -4.740 1.00 . A A . 385 LEU CB 1 1
14 8538 1 1 17 LEU CD1 C 10.568 2.270 -6.458 1.00 . A A . 385 LEU CD1 1 1
14 8539 1 1 17 LEU CD2 C 9.776 1.312 -4.288 1.00 . A A . 385 LEU CD2 1 1
14 8540 1 1 17 LEU CG C 9.490 2.354 -5.376 1.00 . A A . 385 LEU CG 1 1
14 8541 1 1 17 LEU H H 7.705 5.028 -6.046 1.00 . A A . 385 LEU H 1 1
14 8542 1 1 17 LEU HA H 7.613 3.190 -3.878 1.00 . A A . 385 LEU HA 1 1
14 8543 1 1 17 LEU HB2 H 9.752 4.499 -5.492 1.00 . A A . 385 LEU HB2 1 1
14 8544 1 1 17 LEU HB3 H 10.243 3.800 -3.951 1.00 . A A . 385 LEU HB3 1 1
14 8545 1 1 17 LEU HD11 H 10.747 1.236 -6.709 1.00 . A A . 385 LEU HD11 1 1
14 8546 1 1 17 LEU HD12 H 11.479 2.718 -6.093 1.00 . A A . 385 LEU HD12 1 1
14 8547 1 1 17 LEU HD13 H 10.231 2.801 -7.337 1.00 . A A . 385 LEU HD13 1 1
14 8548 1 1 17 LEU HD21 H 9.517 0.330 -4.650 1.00 . A A . 385 LEU HD21 1 1
14 8549 1 1 17 LEU HD22 H 9.187 1.538 -3.410 1.00 . A A . 385 LEU HD22 1 1
14 8550 1 1 17 LEU HD23 H 10.824 1.337 -4.032 1.00 . A A . 385 LEU HD23 1 1
14 8551 1 1 17 LEU HG H 8.527 2.146 -5.821 1.00 . A A . 385 LEU HG 1 1
14 8552 1 1 17 LEU N N 7.295 4.763 -5.193 1.00 . A A . 385 LEU N 1 1
14 8553 1 1 17 LEU O O 8.160 4.508 -1.807 1.00 . A A . 385 LEU O 1 1
14 8554 1 1 18 ALA C C 7.344 7.241 -1.204 1.00 . A A . 386 ALA C 1 1
14 8555 1 1 18 ALA CA C 8.598 7.224 -2.071 1.00 . A A . 386 ALA CA 1 1
14 8556 1 1 18 ALA CB C 8.860 8.624 -2.627 1.00 . A A . 386 ALA CB 1 1
14 8557 1 1 18 ALA H H 8.504 6.595 -4.091 1.00 . A A . 386 ALA H 1 1
14 8558 1 1 18 ALA HA H 9.440 6.928 -1.466 1.00 . A A . 386 ALA HA 1 1
14 8559 1 1 18 ALA HB1 H 9.722 8.598 -3.277 1.00 . A A . 386 ALA HB1 1 1
14 8560 1 1 18 ALA HB2 H 9.041 9.306 -1.812 1.00 . A A . 386 ALA HB2 1 1
14 8561 1 1 18 ALA HB3 H 7.997 8.952 -3.188 1.00 . A A . 386 ALA HB3 1 1
14 8562 1 1 18 ALA N N 8.448 6.276 -3.168 1.00 . A A . 386 ALA N 1 1
14 8563 1 1 18 ALA O O 7.426 7.377 0.015 1.00 . A A . 386 ALA O 1 1
14 8564 1 1 19 GLY C C 4.821 5.880 -0.206 1.00 . A A . 387 GLY C 1 1
14 8565 1 1 19 GLY CA C 4.924 7.095 -1.117 1.00 . A A . 387 GLY CA 1 1
14 8566 1 1 19 GLY H H 6.185 6.991 -2.816 1.00 . A A . 387 GLY H 1 1
14 8567 1 1 19 GLY HA2 H 4.851 7.991 -0.522 1.00 . A A . 387 GLY HA2 1 1
14 8568 1 1 19 GLY HA3 H 4.109 7.074 -1.824 1.00 . A A . 387 GLY HA3 1 1
14 8569 1 1 19 GLY N N 6.187 7.098 -1.842 1.00 . A A . 387 GLY N 1 1
14 8570 1 1 19 GLY O O 4.332 5.978 0.921 1.00 . A A . 387 GLY O 1 1
14 8571 1 1 20 VAL C C 6.112 3.602 1.310 1.00 . A A . 388 VAL C 1 1
14 8572 1 1 20 VAL CA C 5.225 3.505 0.073 1.00 . A A . 388 VAL CA 1 1
14 8573 1 1 20 VAL CB C 5.668 2.326 -0.792 1.00 . A A . 388 VAL CB 1 1
14 8574 1 1 20 VAL CG1 C 5.628 1.040 0.036 1.00 . A A . 388 VAL CG1 1 1
14 8575 1 1 20 VAL CG2 C 4.723 2.194 -1.991 1.00 . A A . 388 VAL CG2 1 1
14 8576 1 1 20 VAL H H 5.655 4.721 -1.607 1.00 . A A . 388 VAL H 1 1
14 8577 1 1 20 VAL HA H 4.208 3.337 0.388 1.00 . A A . 388 VAL HA 1 1
14 8578 1 1 20 VAL HB H 6.676 2.496 -1.142 1.00 . A A . 388 VAL HB 1 1
14 8579 1 1 20 VAL HG11 H 6.462 1.025 0.721 1.00 . A A . 388 VAL HG11 1 1
14 8580 1 1 20 VAL HG12 H 5.686 0.186 -0.624 1.00 . A A . 388 VAL HG12 1 1
14 8581 1 1 20 VAL HG13 H 4.702 1.002 0.596 1.00 . A A . 388 VAL HG13 1 1
14 8582 1 1 20 VAL HG21 H 3.790 1.757 -1.668 1.00 . A A . 388 VAL HG21 1 1
14 8583 1 1 20 VAL HG22 H 5.177 1.561 -2.737 1.00 . A A . 388 VAL HG22 1 1
14 8584 1 1 20 VAL HG23 H 4.537 3.171 -2.412 1.00 . A A . 388 VAL HG23 1 1
14 8585 1 1 20 VAL N N 5.279 4.737 -0.702 1.00 . A A . 388 VAL N 1 1
14 8586 1 1 20 VAL O O 5.723 3.193 2.403 1.00 . A A . 388 VAL O 1 1
14 8587 1 1 21 LEU C C 7.676 5.159 3.325 1.00 . A A . 389 LEU C 1 1
14 8588 1 1 21 LEU CA C 8.252 4.270 2.235 1.00 . A A . 389 LEU CA 1 1
14 8589 1 1 21 LEU CB C 9.590 4.858 1.723 1.00 . A A . 389 LEU CB 1 1
14 8590 1 1 21 LEU CD1 C 10.044 3.253 -0.154 1.00 . A A . 389 LEU CD1 1 1
14 8591 1 1 21 LEU CD2 C 11.938 4.283 1.108 1.00 . A A . 389 LEU CD2 1 1
14 8592 1 1 21 LEU CG C 10.514 3.742 1.220 1.00 . A A . 389 LEU CG 1 1
14 8593 1 1 21 LEU H H 7.576 4.437 0.233 1.00 . A A . 389 LEU H 1 1
14 8594 1 1 21 LEU HA H 8.427 3.297 2.662 1.00 . A A . 389 LEU HA 1 1
14 8595 1 1 21 LEU HB2 H 9.388 5.536 0.904 1.00 . A A . 389 LEU HB2 1 1
14 8596 1 1 21 LEU HB3 H 10.085 5.403 2.518 1.00 . A A . 389 LEU HB3 1 1
14 8597 1 1 21 LEU HD11 H 8.982 3.068 -0.132 1.00 . A A . 389 LEU HD11 1 1
14 8598 1 1 21 LEU HD12 H 10.561 2.341 -0.405 1.00 . A A . 389 LEU HD12 1 1
14 8599 1 1 21 LEU HD13 H 10.263 4.005 -0.897 1.00 . A A . 389 LEU HD13 1 1
14 8600 1 1 21 LEU HD21 H 12.339 4.436 2.098 1.00 . A A . 389 LEU HD21 1 1
14 8601 1 1 21 LEU HD22 H 11.929 5.223 0.574 1.00 . A A . 389 LEU HD22 1 1
14 8602 1 1 21 LEU HD23 H 12.551 3.572 0.578 1.00 . A A . 389 LEU HD23 1 1
14 8603 1 1 21 LEU HG H 10.505 2.918 1.914 1.00 . A A . 389 LEU HG 1 1
14 8604 1 1 21 LEU N N 7.311 4.137 1.128 1.00 . A A . 389 LEU N 1 1
14 8605 1 1 21 LEU O O 7.794 4.856 4.511 1.00 . A A . 389 LEU O 1 1
14 8606 1 1 22 ILE C C 5.261 6.490 4.574 1.00 . A A . 390 ILE C 1 1
14 8607 1 1 22 ILE CA C 6.435 7.161 3.871 1.00 . A A . 390 ILE CA 1 1
14 8608 1 1 22 ILE CB C 5.976 8.432 3.155 1.00 . A A . 390 ILE CB 1 1
14 8609 1 1 22 ILE CD1 C 6.773 10.388 1.772 1.00 . A A . 390 ILE CD1 1 1
14 8610 1 1 22 ILE CG1 C 7.206 9.231 2.683 1.00 . A A . 390 ILE CG1 1 1
14 8611 1 1 22 ILE CG2 C 5.148 9.293 4.113 1.00 . A A . 390 ILE CG2 1 1
14 8612 1 1 22 ILE H H 6.961 6.433 1.961 1.00 . A A . 390 ILE H 1 1
14 8613 1 1 22 ILE HA H 7.173 7.423 4.611 1.00 . A A . 390 ILE HA 1 1
14 8614 1 1 22 ILE HB H 5.371 8.150 2.304 1.00 . A A . 390 ILE HB 1 1
14 8615 1 1 22 ILE HD11 H 7.539 11.149 1.777 1.00 . A A . 390 ILE HD11 1 1
14 8616 1 1 22 ILE HD12 H 5.847 10.817 2.132 1.00 . A A . 390 ILE HD12 1 1
14 8617 1 1 22 ILE HD13 H 6.638 10.027 0.767 1.00 . A A . 390 ILE HD13 1 1
14 8618 1 1 22 ILE HG12 H 7.726 9.634 3.541 1.00 . A A . 390 ILE HG12 1 1
14 8619 1 1 22 ILE HG13 H 7.871 8.579 2.135 1.00 . A A . 390 ILE HG13 1 1
14 8620 1 1 22 ILE HG21 H 5.021 10.281 3.691 1.00 . A A . 390 ILE HG21 1 1
14 8621 1 1 22 ILE HG22 H 5.657 9.371 5.060 1.00 . A A . 390 ILE HG22 1 1
14 8622 1 1 22 ILE HG23 H 4.180 8.839 4.259 1.00 . A A . 390 ILE HG23 1 1
14 8623 1 1 22 ILE N N 7.040 6.245 2.920 1.00 . A A . 390 ILE N 1 1
14 8624 1 1 22 ILE O O 5.070 6.662 5.776 1.00 . A A . 390 ILE O 1 1
14 8625 1 1 23 LEU C C 3.708 4.108 5.478 1.00 . A A . 391 LEU C 1 1
14 8626 1 1 23 LEU CA C 3.300 5.078 4.374 1.00 . A A . 391 LEU CA 1 1
14 8627 1 1 23 LEU CB C 2.558 4.313 3.271 1.00 . A A . 391 LEU CB 1 1
14 8628 1 1 23 LEU CD1 C 1.440 4.729 1.057 1.00 . A A . 391 LEU CD1 1 1
14 8629 1 1 23 LEU CD2 C 0.307 5.421 3.170 1.00 . A A . 391 LEU CD2 1 1
14 8630 1 1 23 LEU CG C 1.665 5.279 2.468 1.00 . A A . 391 LEU CG 1 1
14 8631 1 1 23 LEU H H 4.657 5.660 2.854 1.00 . A A . 391 LEU H 1 1
14 8632 1 1 23 LEU HA H 2.647 5.825 4.784 1.00 . A A . 391 LEU HA 1 1
14 8633 1 1 23 LEU HB2 H 3.286 3.859 2.615 1.00 . A A . 391 LEU HB2 1 1
14 8634 1 1 23 LEU HB3 H 1.945 3.536 3.710 1.00 . A A . 391 LEU HB3 1 1
14 8635 1 1 23 LEU HD11 H 2.349 4.831 0.483 1.00 . A A . 391 LEU HD11 1 1
14 8636 1 1 23 LEU HD12 H 0.648 5.280 0.575 1.00 . A A . 391 LEU HD12 1 1
14 8637 1 1 23 LEU HD13 H 1.169 3.685 1.116 1.00 . A A . 391 LEU HD13 1 1
14 8638 1 1 23 LEU HD21 H -0.327 6.082 2.600 1.00 . A A . 391 LEU HD21 1 1
14 8639 1 1 23 LEU HD22 H 0.450 5.825 4.160 1.00 . A A . 391 LEU HD22 1 1
14 8640 1 1 23 LEU HD23 H -0.159 4.450 3.241 1.00 . A A . 391 LEU HD23 1 1
14 8641 1 1 23 LEU HG H 2.139 6.251 2.401 1.00 . A A . 391 LEU HG 1 1
14 8642 1 1 23 LEU N N 4.466 5.747 3.814 1.00 . A A . 391 LEU N 1 1
14 8643 1 1 23 LEU O O 3.049 4.028 6.516 1.00 . A A . 391 LEU O 1 1
14 8644 1 1 24 VAL C C 5.696 3.125 7.500 1.00 . A A . 392 VAL C 1 1
14 8645 1 1 24 VAL CA C 5.261 2.411 6.227 1.00 . A A . 392 VAL CA 1 1
14 8646 1 1 24 VAL CB C 6.436 1.612 5.658 1.00 . A A . 392 VAL CB 1 1
14 8647 1 1 24 VAL CG1 C 7.005 0.695 6.745 1.00 . A A . 392 VAL CG1 1 1
14 8648 1 1 24 VAL CG2 C 5.950 0.764 4.480 1.00 . A A . 392 VAL CG2 1 1
14 8649 1 1 24 VAL H H 5.263 3.480 4.398 1.00 . A A . 392 VAL H 1 1
14 8650 1 1 24 VAL HA H 4.461 1.730 6.467 1.00 . A A . 392 VAL HA 1 1
14 8651 1 1 24 VAL HB H 7.205 2.293 5.323 1.00 . A A . 392 VAL HB 1 1
14 8652 1 1 24 VAL HG11 H 7.559 1.286 7.460 1.00 . A A . 392 VAL HG11 1 1
14 8653 1 1 24 VAL HG12 H 7.661 -0.032 6.294 1.00 . A A . 392 VAL HG12 1 1
14 8654 1 1 24 VAL HG13 H 6.195 0.188 7.249 1.00 . A A . 392 VAL HG13 1 1
14 8655 1 1 24 VAL HG21 H 5.315 1.363 3.841 1.00 . A A . 392 VAL HG21 1 1
14 8656 1 1 24 VAL HG22 H 5.392 -0.082 4.850 1.00 . A A . 392 VAL HG22 1 1
14 8657 1 1 24 VAL HG23 H 6.801 0.416 3.914 1.00 . A A . 392 VAL HG23 1 1
14 8658 1 1 24 VAL N N 4.783 3.373 5.245 1.00 . A A . 392 VAL N 1 1
14 8659 1 1 24 VAL O O 5.444 2.656 8.609 1.00 . A A . 392 VAL O 1 1
14 8660 1 1 25 LEU C C 5.679 5.475 9.345 1.00 . A A . 393 LEU C 1 1
14 8661 1 1 25 LEU CA C 6.842 5.026 8.476 1.00 . A A . 393 LEU CA 1 1
14 8662 1 1 25 LEU CB C 7.630 6.255 7.986 1.00 . A A . 393 LEU CB 1 1
14 8663 1 1 25 LEU CD1 C 9.723 6.810 6.709 1.00 . A A . 393 LEU CD1 1 1
14 8664 1 1 25 LEU CD2 C 9.875 6.052 9.085 1.00 . A A . 393 LEU CD2 1 1
14 8665 1 1 25 LEU CG C 9.113 5.888 7.765 1.00 . A A . 393 LEU CG 1 1
14 8666 1 1 25 LEU H H 6.535 4.581 6.420 1.00 . A A . 393 LEU H 1 1
14 8667 1 1 25 LEU HA H 7.489 4.401 9.069 1.00 . A A . 393 LEU HA 1 1
14 8668 1 1 25 LEU HB2 H 7.196 6.591 7.053 1.00 . A A . 393 LEU HB2 1 1
14 8669 1 1 25 LEU HB3 H 7.560 7.058 8.712 1.00 . A A . 393 LEU HB3 1 1
14 8670 1 1 25 LEU HD11 H 10.766 6.565 6.575 1.00 . A A . 393 LEU HD11 1 1
14 8671 1 1 25 LEU HD12 H 9.630 7.836 7.029 1.00 . A A . 393 LEU HD12 1 1
14 8672 1 1 25 LEU HD13 H 9.200 6.676 5.772 1.00 . A A . 393 LEU HD13 1 1
14 8673 1 1 25 LEU HD21 H 9.301 5.612 9.887 1.00 . A A . 393 LEU HD21 1 1
14 8674 1 1 25 LEU HD22 H 10.023 7.103 9.285 1.00 . A A . 393 LEU HD22 1 1
14 8675 1 1 25 LEU HD23 H 10.832 5.560 9.014 1.00 . A A . 393 LEU HD23 1 1
14 8676 1 1 25 LEU HG H 9.199 4.863 7.430 1.00 . A A . 393 LEU HG 1 1
14 8677 1 1 25 LEU N N 6.362 4.257 7.330 1.00 . A A . 393 LEU N 1 1
14 8678 1 1 25 LEU O O 5.751 5.427 10.573 1.00 . A A . 393 LEU O 1 1
14 8679 1 1 26 LEU C C 2.832 5.237 10.245 1.00 . A A . 394 LEU C 1 1
14 8680 1 1 26 LEU CA C 3.447 6.377 9.438 1.00 . A A . 394 LEU CA 1 1
14 8681 1 1 26 LEU CB C 2.415 6.934 8.461 1.00 . A A . 394 LEU CB 1 1
14 8682 1 1 26 LEU CD1 C 0.736 8.806 8.651 1.00 . A A . 394 LEU CD1 1 1
14 8683 1 1 26 LEU CD2 C 0.024 6.456 9.130 1.00 . A A . 394 LEU CD2 1 1
14 8684 1 1 26 LEU CG C 1.183 7.463 9.236 1.00 . A A . 394 LEU CG 1 1
14 8685 1 1 26 LEU H H 4.608 5.939 7.726 1.00 . A A . 394 LEU H 1 1
14 8686 1 1 26 LEU HA H 3.752 7.166 10.113 1.00 . A A . 394 LEU HA 1 1
14 8687 1 1 26 LEU HB2 H 2.869 7.733 7.888 1.00 . A A . 394 LEU HB2 1 1
14 8688 1 1 26 LEU HB3 H 2.110 6.146 7.793 1.00 . A A . 394 LEU HB3 1 1
14 8689 1 1 26 LEU HD11 H 0.709 8.735 7.574 1.00 . A A . 394 LEU HD11 1 1
14 8690 1 1 26 LEU HD12 H 1.438 9.573 8.945 1.00 . A A . 394 LEU HD12 1 1
14 8691 1 1 26 LEU HD13 H -0.247 9.055 9.022 1.00 . A A . 394 LEU HD13 1 1
14 8692 1 1 26 LEU HD21 H -0.255 6.342 8.093 1.00 . A A . 394 LEU HD21 1 1
14 8693 1 1 26 LEU HD22 H -0.823 6.815 9.693 1.00 . A A . 394 LEU HD22 1 1
14 8694 1 1 26 LEU HD23 H 0.340 5.500 9.525 1.00 . A A . 394 LEU HD23 1 1
14 8695 1 1 26 LEU HG H 1.434 7.605 10.277 1.00 . A A . 394 LEU HG 1 1
14 8696 1 1 26 LEU N N 4.614 5.917 8.706 1.00 . A A . 394 LEU N 1 1
14 8697 1 1 26 LEU O O 2.419 5.425 11.386 1.00 . A A . 394 LEU O 1 1
14 8698 1 1 27 ALA C C 2.897 2.651 11.654 1.00 . A A . 395 ALA C 1 1
14 8699 1 1 27 ALA CA C 2.189 2.892 10.322 1.00 . A A . 395 ALA CA 1 1
14 8700 1 1 27 ALA CB C 2.323 1.649 9.439 1.00 . A A . 395 ALA CB 1 1
14 8701 1 1 27 ALA H H 3.102 3.953 8.727 1.00 . A A . 395 ALA H 1 1
14 8702 1 1 27 ALA HA H 1.141 3.076 10.510 1.00 . A A . 395 ALA HA 1 1
14 8703 1 1 27 ALA HB1 H 1.725 0.848 9.851 1.00 . A A . 395 ALA HB1 1 1
14 8704 1 1 27 ALA HB2 H 3.358 1.344 9.402 1.00 . A A . 395 ALA HB2 1 1
14 8705 1 1 27 ALA HB3 H 1.978 1.878 8.441 1.00 . A A . 395 ALA HB3 1 1
14 8706 1 1 27 ALA N N 2.764 4.051 9.643 1.00 . A A . 395 ALA N 1 1
14 8707 1 1 27 ALA O O 2.254 2.498 12.692 1.00 . A A . 395 ALA O 1 1
14 8708 1 1 28 TYR C C 4.787 3.575 13.810 1.00 . A A . 396 TYR C 1 1
14 8709 1 1 28 TYR CA C 5.017 2.432 12.826 1.00 . A A . 396 TYR CA 1 1
14 8710 1 1 28 TYR CB C 6.505 2.341 12.475 1.00 . A A . 396 TYR CB 1 1
14 8711 1 1 28 TYR CD1 C 7.343 1.031 14.466 1.00 . A A . 396 TYR CD1 1 1
14 8712 1 1 28 TYR CD2 C 8.048 3.337 14.208 1.00 . A A . 396 TYR CD2 1 1
14 8713 1 1 28 TYR CE1 C 8.094 0.935 15.644 1.00 . A A . 396 TYR CE1 1 1
14 8714 1 1 28 TYR CE2 C 8.798 3.240 15.385 1.00 . A A . 396 TYR CE2 1 1
14 8715 1 1 28 TYR CG C 7.319 2.234 13.747 1.00 . A A . 396 TYR CG 1 1
14 8716 1 1 28 TYR CZ C 8.822 2.039 16.104 1.00 . A A . 396 TYR CZ 1 1
14 8717 1 1 28 TYR H H 4.684 2.777 10.762 1.00 . A A . 396 TYR H 1 1
14 8718 1 1 28 TYR HA H 4.713 1.505 13.290 1.00 . A A . 396 TYR HA 1 1
14 8719 1 1 28 TYR HB2 H 6.677 1.466 11.864 1.00 . A A . 396 TYR HB2 1 1
14 8720 1 1 28 TYR HB3 H 6.802 3.224 11.932 1.00 . A A . 396 TYR HB3 1 1
14 8721 1 1 28 TYR HD1 H 6.782 0.178 14.112 1.00 . A A . 396 TYR HD1 1 1
14 8722 1 1 28 TYR HD2 H 8.029 4.263 13.654 1.00 . A A . 396 TYR HD2 1 1
14 8723 1 1 28 TYR HE1 H 8.113 0.007 16.198 1.00 . A A . 396 TYR HE1 1 1
14 8724 1 1 28 TYR HE2 H 9.360 4.092 15.739 1.00 . A A . 396 TYR HE2 1 1
14 8725 1 1 28 TYR HH H 10.020 1.102 17.257 1.00 . A A . 396 TYR HH 1 1
14 8726 1 1 28 TYR N N 4.225 2.636 11.617 1.00 . A A . 396 TYR N 1 1
14 8727 1 1 28 TYR O O 4.771 3.369 15.024 1.00 . A A . 396 TYR O 1 1
14 8728 1 1 28 TYR OH O 9.562 1.945 17.265 1.00 . A A . 396 TYR OH 1 1
14 8729 1 1 29 PHE C C 3.202 5.742 15.023 1.00 . A A . 397 PHE C 1 1
14 8730 1 1 29 PHE CA C 4.416 5.952 14.121 1.00 . A A . 397 PHE CA 1 1
14 8731 1 1 29 PHE CB C 4.196 7.188 13.243 1.00 . A A . 397 PHE CB 1 1
14 8732 1 1 29 PHE CD1 C 3.169 8.787 14.901 1.00 . A A . 397 PHE CD1 1 1
14 8733 1 1 29 PHE CD2 C 5.406 9.229 14.079 1.00 . A A . 397 PHE CD2 1 1
14 8734 1 1 29 PHE CE1 C 3.229 9.940 15.691 1.00 . A A . 397 PHE CE1 1 1
14 8735 1 1 29 PHE CE2 C 5.467 10.385 14.869 1.00 . A A . 397 PHE CE2 1 1
14 8736 1 1 29 PHE CG C 4.257 8.432 14.095 1.00 . A A . 397 PHE CG 1 1
14 8737 1 1 29 PHE CZ C 4.378 10.740 15.676 1.00 . A A . 397 PHE CZ 1 1
14 8738 1 1 29 PHE H H 4.660 4.887 12.306 1.00 . A A . 397 PHE H 1 1
14 8739 1 1 29 PHE HA H 5.291 6.107 14.735 1.00 . A A . 397 PHE HA 1 1
14 8740 1 1 29 PHE HB2 H 4.962 7.231 12.484 1.00 . A A . 397 PHE HB2 1 1
14 8741 1 1 29 PHE HB3 H 3.228 7.130 12.773 1.00 . A A . 397 PHE HB3 1 1
14 8742 1 1 29 PHE HD1 H 2.282 8.170 14.913 1.00 . A A . 397 PHE HD1 1 1
14 8743 1 1 29 PHE HD2 H 6.242 8.955 13.455 1.00 . A A . 397 PHE HD2 1 1
14 8744 1 1 29 PHE HE1 H 2.390 10.213 16.313 1.00 . A A . 397 PHE HE1 1 1
14 8745 1 1 29 PHE HE2 H 6.354 11.001 14.857 1.00 . A A . 397 PHE HE2 1 1
14 8746 1 1 29 PHE HZ H 4.425 11.630 16.284 1.00 . A A . 397 PHE HZ 1 1
14 8747 1 1 29 PHE N N 4.627 4.781 13.280 1.00 . A A . 397 PHE N 1 1
14 8748 1 1 29 PHE O O 3.249 6.027 16.220 1.00 . A A . 397 PHE O 1 1
14 8749 1 1 30 ILE C C 1.132 3.905 16.247 1.00 . A A . 398 ILE C 1 1
14 8750 1 1 30 ILE CA C 0.899 4.984 15.192 1.00 . A A . 398 ILE CA 1 1
14 8751 1 1 30 ILE CB C -0.223 4.553 14.240 1.00 . A A . 398 ILE CB 1 1
14 8752 1 1 30 ILE CD1 C -1.502 5.234 12.207 1.00 . A A . 398 ILE CD1 1 1
14 8753 1 1 30 ILE CG1 C -0.601 5.730 13.342 1.00 . A A . 398 ILE CG1 1 1
14 8754 1 1 30 ILE CG2 C -1.446 4.119 15.052 1.00 . A A . 398 ILE CG2 1 1
14 8755 1 1 30 ILE H H 2.145 5.024 13.484 1.00 . A A . 398 ILE H 1 1
14 8756 1 1 30 ILE HA H 0.601 5.897 15.687 1.00 . A A . 398 ILE HA 1 1
14 8757 1 1 30 ILE HB H 0.108 3.729 13.627 1.00 . A A . 398 ILE HB 1 1
14 8758 1 1 30 ILE HD11 H -1.995 6.076 11.746 1.00 . A A . 398 ILE HD11 1 1
14 8759 1 1 30 ILE HD12 H -2.242 4.554 12.603 1.00 . A A . 398 ILE HD12 1 1
14 8760 1 1 30 ILE HD13 H -0.899 4.721 11.470 1.00 . A A . 398 ILE HD13 1 1
14 8761 1 1 30 ILE HG12 H -1.127 6.474 13.922 1.00 . A A . 398 ILE HG12 1 1
14 8762 1 1 30 ILE HG13 H 0.294 6.165 12.923 1.00 . A A . 398 ILE HG13 1 1
14 8763 1 1 30 ILE HG21 H -1.254 3.157 15.506 1.00 . A A . 398 ILE HG21 1 1
14 8764 1 1 30 ILE HG22 H -2.303 4.044 14.399 1.00 . A A . 398 ILE HG22 1 1
14 8765 1 1 30 ILE HG23 H -1.644 4.847 15.824 1.00 . A A . 398 ILE HG23 1 1
14 8766 1 1 30 ILE N N 2.120 5.239 14.440 1.00 . A A . 398 ILE N 1 1
14 8767 1 1 30 ILE O O 0.656 4.015 17.378 1.00 . A A . 398 ILE O 1 1
14 8768 1 1 31 GLY C C 2.923 2.236 17.977 1.00 . A A . 399 GLY C 1 1
14 8769 1 1 31 GLY CA C 2.134 1.755 16.772 1.00 . A A . 399 GLY CA 1 1
14 8770 1 1 31 GLY H H 2.210 2.819 14.953 1.00 . A A . 399 GLY H 1 1
14 8771 1 1 31 GLY HA2 H 1.199 1.331 17.108 1.00 . A A . 399 GLY HA2 1 1
14 8772 1 1 31 GLY HA3 H 2.705 1.001 16.253 1.00 . A A . 399 GLY HA3 1 1
14 8773 1 1 31 GLY N N 1.856 2.854 15.864 1.00 . A A . 399 GLY N 1 1
14 8774 1 1 31 GLY O O 2.780 1.710 19.080 1.00 . A A . 399 GLY O 1 1
14 8775 1 1 32 LEU C C 3.698 4.356 19.929 1.00 . A A . 400 LEU C 1 1
14 8776 1 1 32 LEU CA C 4.584 3.759 18.838 1.00 . A A . 400 LEU CA 1 1
14 8777 1 1 32 LEU CB C 5.544 4.839 18.292 1.00 . A A . 400 LEU CB 1 1
14 8778 1 1 32 LEU CD1 C 6.547 4.989 20.598 1.00 . A A . 400 LEU CD1 1 1
14 8779 1 1 32 LEU CD2 C 7.617 3.501 18.852 1.00 . A A . 400 LEU CD2 1 1
14 8780 1 1 32 LEU CG C 6.856 4.832 19.099 1.00 . A A . 400 LEU CG 1 1
14 8781 1 1 32 LEU H H 3.860 3.610 16.859 1.00 . A A . 400 LEU H 1 1
14 8782 1 1 32 LEU HA H 5.156 2.947 19.259 1.00 . A A . 400 LEU HA 1 1
14 8783 1 1 32 LEU HB2 H 5.761 4.642 17.253 1.00 . A A . 400 LEU HB2 1 1
14 8784 1 1 32 LEU HB3 H 5.088 5.820 18.375 1.00 . A A . 400 LEU HB3 1 1
14 8785 1 1 32 LEU HD11 H 7.433 5.334 21.112 1.00 . A A . 400 LEU HD11 1 1
14 8786 1 1 32 LEU HD12 H 6.249 4.038 21.005 1.00 . A A . 400 LEU HD12 1 1
14 8787 1 1 32 LEU HD13 H 5.750 5.708 20.737 1.00 . A A . 400 LEU HD13 1 1
14 8788 1 1 32 LEU HD21 H 7.458 2.827 19.686 1.00 . A A . 400 LEU HD21 1 1
14 8789 1 1 32 LEU HD22 H 8.668 3.705 18.755 1.00 . A A . 400 LEU HD22 1 1
14 8790 1 1 32 LEU HD23 H 7.262 3.030 17.944 1.00 . A A . 400 LEU HD23 1 1
14 8791 1 1 32 LEU HG H 7.475 5.663 18.778 1.00 . A A . 400 LEU HG 1 1
14 8792 1 1 32 LEU N N 3.772 3.232 17.759 1.00 . A A . 400 LEU N 1 1
14 8793 1 1 32 LEU O O 3.947 4.165 21.119 1.00 . A A . 400 LEU O 1 1
14 8794 1 1 33 LYS C C 2.523 6.640 21.396 1.00 . A A . 401 LYS C 1 1
14 8795 1 1 33 LYS CA C 1.763 5.704 20.458 1.00 . A A . 401 LYS CA 1 1
14 8796 1 1 33 LYS CB C 1.048 4.625 21.273 1.00 . A A . 401 LYS CB 1 1
14 8797 1 1 33 LYS CD C -0.831 4.174 22.855 1.00 . A A . 401 LYS CD 1 1
14 8798 1 1 33 LYS CE C -1.946 4.813 23.686 1.00 . A A . 401 LYS CE 1 1
14 8799 1 1 33 LYS CG C -0.057 5.265 22.115 1.00 . A A . 401 LYS CG 1 1
14 8800 1 1 33 LYS H H 2.529 5.198 18.549 1.00 . A A . 401 LYS H 1 1
14 8801 1 1 33 LYS HA H 1.031 6.274 19.912 1.00 . A A . 401 LYS HA 1 1
14 8802 1 1 33 LYS HB2 H 0.615 3.898 20.603 1.00 . A A . 401 LYS HB2 1 1
14 8803 1 1 33 LYS HB3 H 1.755 4.138 21.926 1.00 . A A . 401 LYS HB3 1 1
14 8804 1 1 33 LYS HD2 H -1.259 3.489 22.139 1.00 . A A . 401 LYS HD2 1 1
14 8805 1 1 33 LYS HD3 H -0.160 3.637 23.511 1.00 . A A . 401 LYS HD3 1 1
14 8806 1 1 33 LYS HE2 H -1.514 5.479 24.416 1.00 . A A . 401 LYS HE2 1 1
14 8807 1 1 33 LYS HE3 H -2.605 5.370 23.035 1.00 . A A . 401 LYS HE3 1 1
14 8808 1 1 33 LYS HG2 H 0.384 5.943 22.831 1.00 . A A . 401 LYS HG2 1 1
14 8809 1 1 33 LYS HG3 H -0.731 5.809 21.472 1.00 . A A . 401 LYS HG3 1 1
14 8810 1 1 33 LYS HZ1 H -2.466 3.736 25.389 1.00 . A A . 401 LYS HZ1 1 1
14 8811 1 1 33 LYS HZ2 H -2.496 2.823 23.958 1.00 . A A . 401 LYS HZ2 1 1
14 8812 1 1 33 LYS HZ3 H -3.737 3.936 24.284 1.00 . A A . 401 LYS HZ3 1 1
14 8813 1 1 33 LYS N N 2.674 5.080 19.512 1.00 . A A . 401 LYS N 1 1
14 8814 1 1 33 LYS NZ N -2.720 3.747 24.382 1.00 . A A . 401 LYS NZ 1 1
14 8815 1 1 33 LYS O O 3.716 6.465 21.640 1.00 . A A . 401 LYS O 1 1
14 8816 1 1 34 HIS C C 2.939 7.894 24.087 1.00 . A A . 402 HIS C 1 1
14 8817 1 1 34 HIS CA C 2.425 8.598 22.833 1.00 . A A . 402 HIS CA 1 1
14 8818 1 1 34 HIS CB C 1.393 9.659 23.221 1.00 . A A . 402 HIS CB 1 1
14 8819 1 1 34 HIS CD2 C 1.847 10.977 25.449 1.00 . A A . 402 HIS CD2 1 1
14 8820 1 1 34 HIS CE1 C 3.330 12.365 24.697 1.00 . A A . 402 HIS CE1 1 1
14 8821 1 1 34 HIS CG C 2.025 10.686 24.119 1.00 . A A . 402 HIS CG 1 1
14 8822 1 1 34 HIS H H 0.870 7.726 21.691 1.00 . A A . 402 HIS H 1 1
14 8823 1 1 34 HIS HA H 3.253 9.081 22.337 1.00 . A A . 402 HIS HA 1 1
14 8824 1 1 34 HIS HB2 H 1.024 10.143 22.328 1.00 . A A . 402 HIS HB2 1 1
14 8825 1 1 34 HIS HB3 H 0.570 9.189 23.738 1.00 . A A . 402 HIS HB3 1 1
14 8826 1 1 34 HIS HD1 H 3.329 11.640 22.747 1.00 . A A . 402 HIS HD1 1 1
14 8827 1 1 34 HIS HD2 H 1.168 10.462 26.112 1.00 . A A . 402 HIS HD2 1 1
14 8828 1 1 34 HIS HE1 H 4.058 13.162 24.635 1.00 . A A . 402 HIS HE1 1 1
14 8829 1 1 34 HIS HE2 H 2.749 12.455 26.694 1.00 . A A . 402 HIS HE2 1 1
14 8830 1 1 34 HIS N N 1.818 7.636 21.921 1.00 . A A . 402 HIS N 1 1
14 8831 1 1 34 HIS ND1 N 2.978 11.584 23.660 1.00 . A A . 402 HIS ND1 1 1
14 8832 1 1 34 HIS NE2 N 2.671 12.037 25.811 1.00 . A A . 402 HIS NE2 1 1
14 8833 1 1 34 HIS O O 4.028 8.193 24.577 1.00 . A A . 402 HIS O 1 1
14 8834 1 1 35 HIS C C 3.525 5.112 25.446 1.00 . A A . 403 HIS C 1 1
14 8835 1 1 35 HIS CA C 2.527 6.212 25.794 1.00 . A A . 403 HIS CA 1 1
14 8836 1 1 35 HIS CB C 1.286 5.590 26.437 1.00 . A A . 403 HIS CB 1 1
14 8837 1 1 35 HIS CD2 C 0.296 7.255 28.213 1.00 . A A . 403 HIS CD2 1 1
14 8838 1 1 35 HIS CE1 C -1.166 8.233 26.948 1.00 . A A . 403 HIS CE1 1 1
14 8839 1 1 35 HIS CG C 0.397 6.679 26.971 1.00 . A A . 403 HIS CG 1 1
14 8840 1 1 35 HIS H H 1.291 6.762 24.164 1.00 . A A . 403 HIS H 1 1
14 8841 1 1 35 HIS HA H 2.983 6.891 26.500 1.00 . A A . 403 HIS HA 1 1
14 8842 1 1 35 HIS HB2 H 0.748 5.015 25.698 1.00 . A A . 403 HIS HB2 1 1
14 8843 1 1 35 HIS HB3 H 1.587 4.944 27.248 1.00 . A A . 403 HIS HB3 1 1
14 8844 1 1 35 HIS HD1 H -0.727 7.138 25.235 1.00 . A A . 403 HIS HD1 1 1
14 8845 1 1 35 HIS HD2 H 0.891 6.986 29.074 1.00 . A A . 403 HIS HD2 1 1
14 8846 1 1 35 HIS HE1 H -1.951 8.887 26.597 1.00 . A A . 403 HIS HE1 1 1
14 8847 1 1 35 HIS HE2 H -0.976 8.806 28.941 1.00 . A A . 403 HIS HE2 1 1
14 8848 1 1 35 HIS N N 2.146 6.958 24.599 1.00 . A A . 403 HIS N 1 1
14 8849 1 1 35 HIS ND1 N -0.545 7.319 26.180 1.00 . A A . 403 HIS ND1 1 1
14 8850 1 1 35 HIS NE2 N -0.691 8.236 28.197 1.00 . A A . 403 HIS NE2 1 1
14 8851 1 1 35 HIS O O 3.532 4.599 24.327 1.00 . A A . 403 HIS O 1 1
14 8852 1 1 36 HIS C C 4.703 2.341 26.145 1.00 . A A . 404 HIS C 1 1
14 8853 1 1 36 HIS CA C 5.364 3.715 26.195 1.00 . A A . 404 HIS CA 1 1
14 8854 1 1 36 HIS CB C 6.398 3.747 27.322 1.00 . A A . 404 HIS CB 1 1
14 8855 1 1 36 HIS CD2 C 8.435 5.251 26.622 1.00 . A A . 404 HIS CD2 1 1
14 8856 1 1 36 HIS CE1 C 7.748 7.124 27.468 1.00 . A A . 404 HIS CE1 1 1
14 8857 1 1 36 HIS CG C 7.218 5.001 27.207 1.00 . A A . 404 HIS CG 1 1
14 8858 1 1 36 HIS H H 4.314 5.200 27.284 1.00 . A A . 404 HIS H 1 1
14 8859 1 1 36 HIS HA H 5.865 3.898 25.257 1.00 . A A . 404 HIS HA 1 1
14 8860 1 1 36 HIS HB2 H 5.890 3.734 28.276 1.00 . A A . 404 HIS HB2 1 1
14 8861 1 1 36 HIS HB3 H 7.044 2.885 27.245 1.00 . A A . 404 HIS HB3 1 1
14 8862 1 1 36 HIS HD1 H 5.964 6.369 28.227 1.00 . A A . 404 HIS HD1 1 1
14 8863 1 1 36 HIS HD2 H 9.041 4.519 26.109 1.00 . A A . 404 HIS HD2 1 1
14 8864 1 1 36 HIS HE1 H 7.692 8.161 27.762 1.00 . A A . 404 HIS HE1 1 1
14 8865 1 1 36 HIS HE2 H 9.575 7.049 26.472 1.00 . A A . 404 HIS HE2 1 1
14 8866 1 1 36 HIS N N 4.366 4.756 26.411 1.00 . A A . 404 HIS N 1 1
14 8867 1 1 36 HIS ND1 N 6.799 6.210 27.741 1.00 . A A . 404 HIS ND1 1 1
14 8868 1 1 36 HIS NE2 N 8.767 6.592 26.787 1.00 . A A . 404 HIS NE2 1 1
14 8869 1 1 36 HIS O O 3.824 2.034 26.951 1.00 . A A . 404 HIS O 1 1
14 8870 1 1 37 ALA C C 5.150 -0.763 26.093 1.00 . A A . 405 ALA C 1 1
14 8871 1 1 37 ALA CA C 4.568 0.179 25.045 1.00 . A A . 405 ALA CA 1 1
14 8872 1 1 37 ALA CB C 4.868 -0.365 23.647 1.00 . A A . 405 ALA CB 1 1
14 8873 1 1 37 ALA H H 5.830 1.816 24.575 1.00 . A A . 405 ALA H 1 1
14 8874 1 1 37 ALA HA H 3.497 0.230 25.176 1.00 . A A . 405 ALA HA 1 1
14 8875 1 1 37 ALA HB1 H 5.936 -0.363 23.482 1.00 . A A . 405 ALA HB1 1 1
14 8876 1 1 37 ALA HB2 H 4.388 0.259 22.907 1.00 . A A . 405 ALA HB2 1 1
14 8877 1 1 37 ALA HB3 H 4.493 -1.374 23.565 1.00 . A A . 405 ALA HB3 1 1
14 8878 1 1 37 ALA N N 5.128 1.518 25.191 1.00 . A A . 405 ALA N 1 1
14 8879 1 1 37 ALA O O 4.651 -1.871 26.293 1.00 . A A . 405 ALA O 1 1
14 8880 1 1 38 GLY C C 5.917 -1.370 28.960 1.00 . A A . 406 GLY C 1 1
14 8881 1 1 38 GLY CA C 6.854 -1.127 27.782 1.00 . A A . 406 GLY CA 1 1
14 8882 1 1 38 GLY H H 6.564 0.575 26.555 1.00 . A A . 406 GLY H 1 1
14 8883 1 1 38 GLY HA2 H 7.141 -2.076 27.353 1.00 . A A . 406 GLY HA2 1 1
14 8884 1 1 38 GLY HA3 H 7.737 -0.616 28.136 1.00 . A A . 406 GLY HA3 1 1
14 8885 1 1 38 GLY N N 6.209 -0.316 26.758 1.00 . A A . 406 GLY N 1 1
14 8886 1 1 38 GLY O O 5.881 -2.466 29.518 1.00 . A A . 406 GLY O 1 1
14 8887 1 1 39 TYR C C 2.922 -1.096 29.989 1.00 . A A . 407 TYR C 1 1
14 8888 1 1 39 TYR CA C 4.228 -0.460 30.450 1.00 . A A . 407 TYR CA 1 1
14 8889 1 1 39 TYR CB C 3.941 0.921 31.041 1.00 . A A . 407 TYR CB 1 1
14 8890 1 1 39 TYR CD1 C 3.456 0.376 33.456 1.00 . A A . 407 TYR CD1 1 1
14 8891 1 1 39 TYR CD2 C 1.622 1.059 32.023 1.00 . A A . 407 TYR CD2 1 1
14 8892 1 1 39 TYR CE1 C 2.567 0.247 34.530 1.00 . A A . 407 TYR CE1 1 1
14 8893 1 1 39 TYR CE2 C 0.734 0.930 33.097 1.00 . A A . 407 TYR CE2 1 1
14 8894 1 1 39 TYR CG C 2.984 0.783 32.201 1.00 . A A . 407 TYR CG 1 1
14 8895 1 1 39 TYR CZ C 1.206 0.525 34.352 1.00 . A A . 407 TYR CZ 1 1
14 8896 1 1 39 TYR H H 5.232 0.510 28.851 1.00 . A A . 407 TYR H 1 1
14 8897 1 1 39 TYR HA H 4.669 -1.080 31.215 1.00 . A A . 407 TYR HA 1 1
14 8898 1 1 39 TYR HB2 H 4.866 1.362 31.388 1.00 . A A . 407 TYR HB2 1 1
14 8899 1 1 39 TYR HB3 H 3.503 1.555 30.285 1.00 . A A . 407 TYR HB3 1 1
14 8900 1 1 39 TYR HD1 H 4.505 0.162 33.595 1.00 . A A . 407 TYR HD1 1 1
14 8901 1 1 39 TYR HD2 H 1.258 1.372 31.056 1.00 . A A . 407 TYR HD2 1 1
14 8902 1 1 39 TYR HE1 H 2.932 -0.065 35.498 1.00 . A A . 407 TYR HE1 1 1
14 8903 1 1 39 TYR HE2 H -0.315 1.143 32.959 1.00 . A A . 407 TYR HE2 1 1
14 8904 1 1 39 TYR HH H -0.533 0.700 35.120 1.00 . A A . 407 TYR HH 1 1
14 8905 1 1 39 TYR N N 5.161 -0.342 29.333 1.00 . A A . 407 TYR N 1 1
14 8906 1 1 39 TYR O O 2.309 -0.642 29.025 1.00 . A A . 407 TYR O 1 1
14 8907 1 1 39 TYR OH O 0.331 0.398 35.411 1.00 . A A . 407 TYR OH 1 1
14 8908 1 1 40 GLU C C 0.219 -2.645 31.433 1.00 . A A . 408 GLU C 1 1
14 8909 1 1 40 GLU CA C 1.267 -2.853 30.348 1.00 . A A . 408 GLU CA 1 1
14 8910 1 1 40 GLU CB C 1.550 -4.350 30.189 1.00 . A A . 408 GLU CB 1 1
14 8911 1 1 40 GLU CD C 0.564 -6.540 29.484 1.00 . A A . 408 GLU CD 1 1
14 8912 1 1 40 GLU CG C 0.274 -5.066 29.737 1.00 . A A . 408 GLU CG 1 1
14 8913 1 1 40 GLU H H 3.043 -2.464 31.447 1.00 . A A . 408 GLU H 1 1
14 8914 1 1 40 GLU HA H 0.877 -2.475 29.411 1.00 . A A . 408 GLU HA 1 1
14 8915 1 1 40 GLU HB2 H 2.324 -4.492 29.448 1.00 . A A . 408 GLU HB2 1 1
14 8916 1 1 40 GLU HB3 H 1.875 -4.758 31.132 1.00 . A A . 408 GLU HB3 1 1
14 8917 1 1 40 GLU HG2 H -0.478 -4.978 30.508 1.00 . A A . 408 GLU HG2 1 1
14 8918 1 1 40 GLU HG3 H -0.089 -4.612 28.827 1.00 . A A . 408 GLU HG3 1 1
14 8919 1 1 40 GLU N N 2.505 -2.151 30.687 1.00 . A A . 408 GLU N 1 1
14 8920 1 1 40 GLU O O 0.388 -3.077 32.571 1.00 . A A . 408 GLU O 1 1
14 8921 1 1 40 GLU OE1 O 1.623 -6.993 29.886 1.00 . A A . 408 GLU OE1 1 1
14 8922 1 1 40 GLU OE2 O -0.276 -7.195 28.890 1.00 . A A . 408 GLU OE2 1 1
14 8923 1 1 41 GLN C C -2.415 -3.017 32.676 1.00 . A A . 409 GLN C 1 1
14 8924 1 1 41 GLN CA C -1.956 -1.722 32.004 1.00 . A A . 409 GLN CA 1 1
14 8925 1 1 41 GLN CB C -3.142 -1.081 31.262 1.00 . A A . 409 GLN CB 1 1
14 8926 1 1 41 GLN CD C -5.005 -2.758 31.507 1.00 . A A . 409 GLN CD 1 1
14 8927 1 1 41 GLN CG C -3.980 -2.165 30.544 1.00 . A A . 409 GLN CG 1 1
14 8928 1 1 41 GLN H H -0.941 -1.662 30.142 1.00 . A A . 409 GLN H 1 1
14 8929 1 1 41 GLN HA H -1.608 -1.036 32.764 1.00 . A A . 409 GLN HA 1 1
14 8930 1 1 41 GLN HB2 H -3.765 -0.555 31.975 1.00 . A A . 409 GLN HB2 1 1
14 8931 1 1 41 GLN HB3 H -2.768 -0.378 30.534 1.00 . A A . 409 GLN HB3 1 1
14 8932 1 1 41 GLN HE21 H -4.637 -4.633 30.974 1.00 . A A . 409 GLN HE21 1 1
14 8933 1 1 41 GLN HE22 H -5.825 -4.437 32.170 1.00 . A A . 409 GLN HE22 1 1
14 8934 1 1 41 GLN HG2 H -4.490 -1.729 29.697 1.00 . A A . 409 GLN HG2 1 1
14 8935 1 1 41 GLN HG3 H -3.333 -2.959 30.197 1.00 . A A . 409 GLN HG3 1 1
14 8936 1 1 41 GLN N N -0.870 -1.985 31.064 1.00 . A A . 409 GLN N 1 1
14 8937 1 1 41 GLN NE2 N -5.170 -4.050 31.554 1.00 . A A . 409 GLN NE2 1 1
14 8938 1 1 41 GLN O O -2.388 -4.087 32.070 1.00 . A A . 409 GLN O 1 1
14 8939 1 1 41 GLN OE1 O -5.660 -2.022 32.245 1.00 . A A . 409 GLN OE1 1 1
14 8940 1 1 42 PHE C C -4.300 -3.664 35.755 1.00 . A A . 410 PHE C 1 1
14 8941 1 1 42 PHE CA C -3.310 -4.077 34.670 1.00 . A A . 410 PHE CA 1 1
14 8942 1 1 42 PHE CB C -2.122 -4.799 35.304 1.00 . A A . 410 PHE CB 1 1
14 8943 1 1 42 PHE CD1 C -1.884 -3.864 37.632 1.00 . A A . 410 PHE CD1 1 1
14 8944 1 1 42 PHE CD2 C -0.394 -3.060 35.896 1.00 . A A . 410 PHE CD2 1 1
14 8945 1 1 42 PHE CE1 C -1.260 -3.019 38.558 1.00 . A A . 410 PHE CE1 1 1
14 8946 1 1 42 PHE CE2 C 0.229 -2.214 36.821 1.00 . A A . 410 PHE CE2 1 1
14 8947 1 1 42 PHE CG C -1.451 -3.884 36.302 1.00 . A A . 410 PHE CG 1 1
14 8948 1 1 42 PHE CZ C -0.203 -2.194 38.153 1.00 . A A . 410 PHE CZ 1 1
14 8949 1 1 42 PHE H H -2.846 -2.030 34.364 1.00 . A A . 410 PHE H 1 1
14 8950 1 1 42 PHE HA H -3.805 -4.753 33.988 1.00 . A A . 410 PHE HA 1 1
14 8951 1 1 42 PHE HB2 H -2.469 -5.690 35.805 1.00 . A A . 410 PHE HB2 1 1
14 8952 1 1 42 PHE HB3 H -1.415 -5.070 34.533 1.00 . A A . 410 PHE HB3 1 1
14 8953 1 1 42 PHE HD1 H -2.699 -4.499 37.944 1.00 . A A . 410 PHE HD1 1 1
14 8954 1 1 42 PHE HD2 H -0.061 -3.075 34.870 1.00 . A A . 410 PHE HD2 1 1
14 8955 1 1 42 PHE HE1 H -1.593 -3.003 39.584 1.00 . A A . 410 PHE HE1 1 1
14 8956 1 1 42 PHE HE2 H 1.044 -1.579 36.509 1.00 . A A . 410 PHE HE2 1 1
14 8957 1 1 42 PHE HZ H 0.278 -1.543 38.866 1.00 . A A . 410 PHE HZ 1 1
14 8958 1 1 42 PHE N N -2.842 -2.910 33.930 1.00 . A A . 410 PHE N 1 1
14 8959 1 1 42 PHE O O -4.150 -2.575 36.283 1.00 . A A . 410 PHE O 1 1
14 8960 1 1 42 PHE OXT O -5.196 -4.442 36.037 1.00 . A A . 410 PHE OXT 1 1
15 8961 1 1 1 SER C C 10.525 14.941 -24.728 1.00 . A A . 369 SER C 1 1
15 8962 1 1 1 SER CA C 10.873 14.985 -26.211 1.00 . A A . 369 SER CA 1 1
15 8963 1 1 1 SER CB C 11.691 13.751 -26.589 1.00 . A A . 369 SER CB 1 1
15 8964 1 1 1 SER H1 H 11.288 17.007 -25.944 1.00 . A A . 369 SER H1 1 1
15 8965 1 1 1 SER H2 H 11.617 16.434 -27.509 1.00 . A A . 369 SER H2 1 1
15 8966 1 1 1 SER H3 H 12.661 16.051 -26.223 1.00 . A A . 369 SER H3 1 1
15 8967 1 1 1 SER HA H 9.963 15.005 -26.793 1.00 . A A . 369 SER HA 1 1
15 8968 1 1 1 SER HB2 H 11.195 12.864 -26.232 1.00 . A A . 369 SER HB2 1 1
15 8969 1 1 1 SER HB3 H 11.788 13.699 -27.666 1.00 . A A . 369 SER HB3 1 1
15 8970 1 1 1 SER HG H 12.880 13.662 -25.051 1.00 . A A . 369 SER HG 1 1
15 8971 1 1 1 SER N N 11.669 16.212 -26.493 1.00 . A A . 369 SER N 1 1
15 8972 1 1 1 SER O O 9.825 14.038 -24.271 1.00 . A A . 369 SER O 1 1
15 8973 1 1 1 SER OG O 12.977 13.840 -25.989 1.00 . A A . 369 SER OG 1 1
15 8974 1 1 2 ALA C C 9.253 16.135 -22.297 1.00 . A A . 370 ALA C 1 1
15 8975 1 1 2 ALA CA C 10.748 15.986 -22.545 1.00 . A A . 370 ALA CA 1 1
15 8976 1 1 2 ALA CB C 11.484 17.170 -21.906 1.00 . A A . 370 ALA CB 1 1
15 8977 1 1 2 ALA H H 11.568 16.616 -24.404 1.00 . A A . 370 ALA H 1 1
15 8978 1 1 2 ALA HA H 11.092 15.071 -22.084 1.00 . A A . 370 ALA HA 1 1
15 8979 1 1 2 ALA HB1 H 11.138 18.094 -22.349 1.00 . A A . 370 ALA HB1 1 1
15 8980 1 1 2 ALA HB2 H 12.548 17.068 -22.067 1.00 . A A . 370 ALA HB2 1 1
15 8981 1 1 2 ALA HB3 H 11.283 17.186 -20.845 1.00 . A A . 370 ALA HB3 1 1
15 8982 1 1 2 ALA N N 11.018 15.924 -23.981 1.00 . A A . 370 ALA N 1 1
15 8983 1 1 2 ALA O O 8.707 15.557 -21.358 1.00 . A A . 370 ALA O 1 1
15 8984 1 1 3 ASP C C 6.400 15.827 -23.163 1.00 . A A . 371 ASP C 1 1
15 8985 1 1 3 ASP CA C 7.158 17.142 -23.009 1.00 . A A . 371 ASP CA 1 1
15 8986 1 1 3 ASP CB C 6.659 18.138 -24.064 1.00 . A A . 371 ASP CB 1 1
15 8987 1 1 3 ASP CG C 7.214 19.527 -23.767 1.00 . A A . 371 ASP CG 1 1
15 8988 1 1 3 ASP H H 9.094 17.352 -23.871 1.00 . A A . 371 ASP H 1 1
15 8989 1 1 3 ASP HA H 6.960 17.545 -22.028 1.00 . A A . 371 ASP HA 1 1
15 8990 1 1 3 ASP HB2 H 6.973 17.822 -25.051 1.00 . A A . 371 ASP HB2 1 1
15 8991 1 1 3 ASP HB3 H 5.579 18.176 -24.032 1.00 . A A . 371 ASP HB3 1 1
15 8992 1 1 3 ASP N N 8.597 16.917 -23.147 1.00 . A A . 371 ASP N 1 1
15 8993 1 1 3 ASP O O 5.453 15.555 -22.423 1.00 . A A . 371 ASP O 1 1
15 8994 1 1 3 ASP OD1 O 7.679 19.733 -22.658 1.00 . A A . 371 ASP OD1 1 1
15 8995 1 1 3 ASP OD2 O 7.170 20.363 -24.655 1.00 . A A . 371 ASP OD2 1 1
15 8996 1 1 4 ASP C C 6.438 12.777 -23.207 1.00 . A A . 372 ASP C 1 1
15 8997 1 1 4 ASP CA C 6.178 13.731 -24.368 1.00 . A A . 372 ASP CA 1 1
15 8998 1 1 4 ASP CB C 6.708 13.116 -25.663 1.00 . A A . 372 ASP CB 1 1
15 8999 1 1 4 ASP CG C 6.210 13.913 -26.862 1.00 . A A . 372 ASP CG 1 1
15 9000 1 1 4 ASP H H 7.582 15.285 -24.683 1.00 . A A . 372 ASP H 1 1
15 9001 1 1 4 ASP HA H 5.114 13.885 -24.465 1.00 . A A . 372 ASP HA 1 1
15 9002 1 1 4 ASP HB2 H 7.788 13.126 -25.649 1.00 . A A . 372 ASP HB2 1 1
15 9003 1 1 4 ASP HB3 H 6.361 12.096 -25.743 1.00 . A A . 372 ASP HB3 1 1
15 9004 1 1 4 ASP N N 6.823 15.016 -24.126 1.00 . A A . 372 ASP N 1 1
15 9005 1 1 4 ASP O O 7.520 12.779 -22.620 1.00 . A A . 372 ASP O 1 1
15 9006 1 1 4 ASP OD1 O 5.379 14.785 -26.665 1.00 . A A . 372 ASP OD1 1 1
15 9007 1 1 4 ASP OD2 O 6.667 13.642 -27.961 1.00 . A A . 372 ASP OD2 1 1
15 9008 1 1 5 ASP C C 6.210 9.714 -22.282 1.00 . A A . 373 ASP C 1 1
15 9009 1 1 5 ASP CA C 5.571 11.003 -21.785 1.00 . A A . 373 ASP CA 1 1
15 9010 1 1 5 ASP CB C 4.196 10.691 -21.194 1.00 . A A . 373 ASP CB 1 1
15 9011 1 1 5 ASP CG C 4.339 9.730 -20.019 1.00 . A A . 373 ASP CG 1 1
15 9012 1 1 5 ASP H H 4.599 12.004 -23.382 1.00 . A A . 373 ASP H 1 1
15 9013 1 1 5 ASP HA H 6.194 11.429 -21.011 1.00 . A A . 373 ASP HA 1 1
15 9014 1 1 5 ASP HB2 H 3.735 11.607 -20.854 1.00 . A A . 373 ASP HB2 1 1
15 9015 1 1 5 ASP HB3 H 3.575 10.238 -21.952 1.00 . A A . 373 ASP HB3 1 1
15 9016 1 1 5 ASP N N 5.439 11.962 -22.880 1.00 . A A . 373 ASP N 1 1
15 9017 1 1 5 ASP O O 5.598 8.955 -23.032 1.00 . A A . 373 ASP O 1 1
15 9018 1 1 5 ASP OD1 O 5.443 9.263 -19.791 1.00 . A A . 373 ASP OD1 1 1
15 9019 1 1 5 ASP OD2 O 3.342 9.472 -19.365 1.00 . A A . 373 ASP OD2 1 1
15 9020 1 1 6 ASN C C 7.567 7.047 -21.566 1.00 . A A . 374 ASN C 1 1
15 9021 1 1 6 ASN CA C 8.154 8.267 -22.266 1.00 . A A . 374 ASN CA 1 1
15 9022 1 1 6 ASN CB C 9.640 8.388 -21.916 1.00 . A A . 374 ASN CB 1 1
15 9023 1 1 6 ASN CG C 10.306 9.430 -22.809 1.00 . A A . 374 ASN CG 1 1
15 9024 1 1 6 ASN H H 7.884 10.111 -21.259 1.00 . A A . 374 ASN H 1 1
15 9025 1 1 6 ASN HA H 8.054 8.143 -23.334 1.00 . A A . 374 ASN HA 1 1
15 9026 1 1 6 ASN HB2 H 9.741 8.685 -20.883 1.00 . A A . 374 ASN HB2 1 1
15 9027 1 1 6 ASN HB3 H 10.120 7.433 -22.064 1.00 . A A . 374 ASN HB3 1 1
15 9028 1 1 6 ASN HD21 H 11.931 9.573 -21.675 1.00 . A A . 374 ASN HD21 1 1
15 9029 1 1 6 ASN HD22 H 11.918 10.565 -23.052 1.00 . A A . 374 ASN HD22 1 1
15 9030 1 1 6 ASN N N 7.445 9.471 -21.857 1.00 . A A . 374 ASN N 1 1
15 9031 1 1 6 ASN ND2 N 11.483 9.894 -22.484 1.00 . A A . 374 ASN ND2 1 1
15 9032 1 1 6 ASN O O 7.235 7.098 -20.383 1.00 . A A . 374 ASN O 1 1
15 9033 1 1 6 ASN OD1 O 9.745 9.826 -23.830 1.00 . A A . 374 ASN OD1 1 1
15 9034 1 1 7 PHE C C 8.020 3.856 -21.174 1.00 . A A . 375 PHE C 1 1
15 9035 1 1 7 PHE CA C 6.899 4.712 -21.745 1.00 . A A . 375 PHE CA 1 1
15 9036 1 1 7 PHE CB C 6.161 3.924 -22.831 1.00 . A A . 375 PHE CB 1 1
15 9037 1 1 7 PHE CD1 C 3.713 4.367 -22.425 1.00 . A A . 375 PHE CD1 1 1
15 9038 1 1 7 PHE CD2 C 4.824 5.530 -24.238 1.00 . A A . 375 PHE CD2 1 1
15 9039 1 1 7 PHE CE1 C 2.514 5.016 -22.741 1.00 . A A . 375 PHE CE1 1 1
15 9040 1 1 7 PHE CE2 C 3.626 6.180 -24.556 1.00 . A A . 375 PHE CE2 1 1
15 9041 1 1 7 PHE CG C 4.868 4.624 -23.172 1.00 . A A . 375 PHE CG 1 1
15 9042 1 1 7 PHE CZ C 2.471 5.922 -23.808 1.00 . A A . 375 PHE CZ 1 1
15 9043 1 1 7 PHE H H 7.730 5.964 -23.243 1.00 . A A . 375 PHE H 1 1
15 9044 1 1 7 PHE HA H 6.201 4.951 -20.954 1.00 . A A . 375 PHE HA 1 1
15 9045 1 1 7 PHE HB2 H 6.780 3.861 -23.713 1.00 . A A . 375 PHE HB2 1 1
15 9046 1 1 7 PHE HB3 H 5.945 2.929 -22.470 1.00 . A A . 375 PHE HB3 1 1
15 9047 1 1 7 PHE HD1 H 3.747 3.667 -21.601 1.00 . A A . 375 PHE HD1 1 1
15 9048 1 1 7 PHE HD2 H 5.715 5.729 -24.815 1.00 . A A . 375 PHE HD2 1 1
15 9049 1 1 7 PHE HE1 H 1.623 4.817 -22.165 1.00 . A A . 375 PHE HE1 1 1
15 9050 1 1 7 PHE HE2 H 3.592 6.878 -25.378 1.00 . A A . 375 PHE HE2 1 1
15 9051 1 1 7 PHE HZ H 1.546 6.423 -24.054 1.00 . A A . 375 PHE HZ 1 1
15 9052 1 1 7 PHE N N 7.445 5.946 -22.305 1.00 . A A . 375 PHE N 1 1
15 9053 1 1 7 PHE O O 7.786 2.762 -20.659 1.00 . A A . 375 PHE O 1 1
15 9054 1 1 8 LEU C C 10.737 4.119 -19.343 1.00 . A A . 376 LEU C 1 1
15 9055 1 1 8 LEU CA C 10.416 3.653 -20.757 1.00 . A A . 376 LEU CA 1 1
15 9056 1 1 8 LEU CB C 11.622 3.923 -21.666 1.00 . A A . 376 LEU CB 1 1
15 9057 1 1 8 LEU CD1 C 10.266 3.432 -23.712 1.00 . A A . 376 LEU CD1 1 1
15 9058 1 1 8 LEU CD2 C 12.766 3.304 -23.792 1.00 . A A . 376 LEU CD2 1 1
15 9059 1 1 8 LEU CG C 11.528 3.060 -22.926 1.00 . A A . 376 LEU CG 1 1
15 9060 1 1 8 LEU H H 9.366 5.246 -21.685 1.00 . A A . 376 LEU H 1 1
15 9061 1 1 8 LEU HA H 10.215 2.591 -20.740 1.00 . A A . 376 LEU HA 1 1
15 9062 1 1 8 LEU HB2 H 11.632 4.966 -21.945 1.00 . A A . 376 LEU HB2 1 1
15 9063 1 1 8 LEU HB3 H 12.536 3.684 -21.138 1.00 . A A . 376 LEU HB3 1 1
15 9064 1 1 8 LEU HD11 H 10.346 3.059 -24.722 1.00 . A A . 376 LEU HD11 1 1
15 9065 1 1 8 LEU HD12 H 10.156 4.507 -23.733 1.00 . A A . 376 LEU HD12 1 1
15 9066 1 1 8 LEU HD13 H 9.403 2.992 -23.235 1.00 . A A . 376 LEU HD13 1 1
15 9067 1 1 8 LEU HD21 H 12.918 4.367 -23.910 1.00 . A A . 376 LEU HD21 1 1
15 9068 1 1 8 LEU HD22 H 12.623 2.851 -24.761 1.00 . A A . 376 LEU HD22 1 1
15 9069 1 1 8 LEU HD23 H 13.631 2.870 -23.313 1.00 . A A . 376 LEU HD23 1 1
15 9070 1 1 8 LEU HG H 11.482 2.018 -22.645 1.00 . A A . 376 LEU HG 1 1
15 9071 1 1 8 LEU N N 9.246 4.368 -21.266 1.00 . A A . 376 LEU N 1 1
15 9072 1 1 8 LEU O O 10.883 5.316 -19.099 1.00 . A A . 376 LEU O 1 1
15 9073 1 1 9 VAL C C 10.613 4.823 -16.608 1.00 . A A . 377 VAL C 1 1
15 9074 1 1 9 VAL CA C 11.158 3.453 -17.014 1.00 . A A . 377 VAL CA 1 1
15 9075 1 1 9 VAL CB C 12.675 3.400 -16.794 1.00 . A A . 377 VAL CB 1 1
15 9076 1 1 9 VAL CG1 C 13.135 1.940 -16.737 1.00 . A A . 377 VAL CG1 1 1
15 9077 1 1 9 VAL CG2 C 13.387 4.106 -17.951 1.00 . A A . 377 VAL CG2 1 1
15 9078 1 1 9 VAL H H 10.722 2.223 -18.691 1.00 . A A . 377 VAL H 1 1
15 9079 1 1 9 VAL HA H 10.690 2.701 -16.395 1.00 . A A . 377 VAL HA 1 1
15 9080 1 1 9 VAL HB H 12.922 3.891 -15.863 1.00 . A A . 377 VAL HB 1 1
15 9081 1 1 9 VAL HG11 H 14.214 1.900 -16.767 1.00 . A A . 377 VAL HG11 1 1
15 9082 1 1 9 VAL HG12 H 12.734 1.403 -17.585 1.00 . A A . 377 VAL HG12 1 1
15 9083 1 1 9 VAL HG13 H 12.782 1.485 -15.824 1.00 . A A . 377 VAL HG13 1 1
15 9084 1 1 9 VAL HG21 H 12.988 5.103 -18.066 1.00 . A A . 377 VAL HG21 1 1
15 9085 1 1 9 VAL HG22 H 13.233 3.547 -18.863 1.00 . A A . 377 VAL HG22 1 1
15 9086 1 1 9 VAL HG23 H 14.445 4.166 -17.739 1.00 . A A . 377 VAL HG23 1 1
15 9087 1 1 9 VAL N N 10.849 3.157 -18.419 1.00 . A A . 377 VAL N 1 1
15 9088 1 1 9 VAL O O 11.370 5.781 -16.434 1.00 . A A . 377 VAL O 1 1
15 9089 1 1 10 PRO C C 9.148 6.756 -14.768 1.00 . A A . 378 PRO C 1 1
15 9090 1 1 10 PRO CA C 8.648 6.218 -16.105 1.00 . A A . 378 PRO CA 1 1
15 9091 1 1 10 PRO CB C 7.150 5.848 -16.049 1.00 . A A . 378 PRO CB 1 1
15 9092 1 1 10 PRO CD C 8.346 3.849 -16.667 1.00 . A A . 378 PRO CD 1 1
15 9093 1 1 10 PRO CG C 7.028 4.594 -16.856 1.00 . A A . 378 PRO CG 1 1
15 9094 1 1 10 PRO HA H 8.810 6.953 -16.879 1.00 . A A . 378 PRO HA 1 1
15 9095 1 1 10 PRO HB2 H 6.843 5.668 -15.024 1.00 . A A . 378 PRO HB2 1 1
15 9096 1 1 10 PRO HB3 H 6.546 6.632 -16.486 1.00 . A A . 378 PRO HB3 1 1
15 9097 1 1 10 PRO HD2 H 8.300 3.214 -15.793 1.00 . A A . 378 PRO HD2 1 1
15 9098 1 1 10 PRO HD3 H 8.592 3.274 -17.546 1.00 . A A . 378 PRO HD3 1 1
15 9099 1 1 10 PRO HG2 H 6.201 3.994 -16.498 1.00 . A A . 378 PRO HG2 1 1
15 9100 1 1 10 PRO HG3 H 6.890 4.831 -17.901 1.00 . A A . 378 PRO HG3 1 1
15 9101 1 1 10 PRO N N 9.318 4.933 -16.475 1.00 . A A . 378 PRO N 1 1
15 9102 1 1 10 PRO O O 9.452 5.990 -13.859 1.00 . A A . 378 PRO O 1 1
15 9103 1 1 11 ILE C C 8.718 8.450 -12.311 1.00 . A A . 379 ILE C 1 1
15 9104 1 1 11 ILE CA C 9.703 8.711 -13.443 1.00 . A A . 379 ILE CA 1 1
15 9105 1 1 11 ILE CB C 9.873 10.217 -13.660 1.00 . A A . 379 ILE CB 1 1
15 9106 1 1 11 ILE CD1 C 12.139 9.774 -14.706 1.00 . A A . 379 ILE CD1 1 1
15 9107 1 1 11 ILE CG1 C 10.781 10.470 -14.878 1.00 . A A . 379 ILE CG1 1 1
15 9108 1 1 11 ILE CG2 C 10.480 10.854 -12.406 1.00 . A A . 379 ILE CG2 1 1
15 9109 1 1 11 ILE H H 8.979 8.635 -15.432 1.00 . A A . 379 ILE H 1 1
15 9110 1 1 11 ILE HA H 10.658 8.285 -13.173 1.00 . A A . 379 ILE HA 1 1
15 9111 1 1 11 ILE HB H 8.902 10.656 -13.841 1.00 . A A . 379 ILE HB 1 1
15 9112 1 1 11 ILE HD11 H 12.057 8.743 -15.023 1.00 . A A . 379 ILE HD11 1 1
15 9113 1 1 11 ILE HD12 H 12.446 9.806 -13.672 1.00 . A A . 379 ILE HD12 1 1
15 9114 1 1 11 ILE HD13 H 12.877 10.277 -15.315 1.00 . A A . 379 ILE HD13 1 1
15 9115 1 1 11 ILE HG12 H 10.299 10.088 -15.766 1.00 . A A . 379 ILE HG12 1 1
15 9116 1 1 11 ILE HG13 H 10.940 11.533 -14.990 1.00 . A A . 379 ILE HG13 1 1
15 9117 1 1 11 ILE HG21 H 9.785 10.760 -11.582 1.00 . A A . 379 ILE HG21 1 1
15 9118 1 1 11 ILE HG22 H 10.677 11.900 -12.590 1.00 . A A . 379 ILE HG22 1 1
15 9119 1 1 11 ILE HG23 H 11.403 10.353 -12.154 1.00 . A A . 379 ILE HG23 1 1
15 9120 1 1 11 ILE N N 9.236 8.077 -14.668 1.00 . A A . 379 ILE N 1 1
15 9121 1 1 11 ILE O O 9.117 8.140 -11.188 1.00 . A A . 379 ILE O 1 1
15 9122 1 1 12 ALA C C 6.727 7.099 -10.775 1.00 . A A . 380 ALA C 1 1
15 9123 1 1 12 ALA CA C 6.386 8.330 -11.621 1.00 . A A . 380 ALA CA 1 1
15 9124 1 1 12 ALA CB C 5.011 8.161 -12.298 1.00 . A A . 380 ALA CB 1 1
15 9125 1 1 12 ALA H H 7.173 8.810 -13.531 1.00 . A A . 380 ALA H 1 1
15 9126 1 1 12 ALA HA H 6.342 9.189 -10.966 1.00 . A A . 380 ALA HA 1 1
15 9127 1 1 12 ALA HB1 H 4.340 7.629 -11.637 1.00 . A A . 380 ALA HB1 1 1
15 9128 1 1 12 ALA HB2 H 5.116 7.609 -13.221 1.00 . A A . 380 ALA HB2 1 1
15 9129 1 1 12 ALA HB3 H 4.596 9.136 -12.515 1.00 . A A . 380 ALA HB3 1 1
15 9130 1 1 12 ALA N N 7.428 8.568 -12.617 1.00 . A A . 380 ALA N 1 1
15 9131 1 1 12 ALA O O 6.196 6.925 -9.678 1.00 . A A . 380 ALA O 1 1
15 9132 1 1 13 VAL C C 8.654 5.397 -9.239 1.00 . A A . 381 VAL C 1 1
15 9133 1 1 13 VAL CA C 8.011 5.040 -10.578 1.00 . A A . 381 VAL CA 1 1
15 9134 1 1 13 VAL CB C 9.008 4.246 -11.427 1.00 . A A . 381 VAL CB 1 1
15 9135 1 1 13 VAL CG1 C 10.342 4.999 -11.509 1.00 . A A . 381 VAL CG1 1 1
15 9136 1 1 13 VAL CG2 C 9.230 2.870 -10.799 1.00 . A A . 381 VAL CG2 1 1
15 9137 1 1 13 VAL H H 8.015 6.431 -12.170 1.00 . A A . 381 VAL H 1 1
15 9138 1 1 13 VAL HA H 7.138 4.432 -10.400 1.00 . A A . 381 VAL HA 1 1
15 9139 1 1 13 VAL HB H 8.607 4.127 -12.424 1.00 . A A . 381 VAL HB 1 1
15 9140 1 1 13 VAL HG11 H 10.917 4.625 -12.342 1.00 . A A . 381 VAL HG11 1 1
15 9141 1 1 13 VAL HG12 H 10.897 4.853 -10.593 1.00 . A A . 381 VAL HG12 1 1
15 9142 1 1 13 VAL HG13 H 10.155 6.055 -11.647 1.00 . A A . 381 VAL HG13 1 1
15 9143 1 1 13 VAL HG21 H 8.278 2.371 -10.681 1.00 . A A . 381 VAL HG21 1 1
15 9144 1 1 13 VAL HG22 H 9.697 2.986 -9.832 1.00 . A A . 381 VAL HG22 1 1
15 9145 1 1 13 VAL HG23 H 9.868 2.281 -11.440 1.00 . A A . 381 VAL HG23 1 1
15 9146 1 1 13 VAL N N 7.615 6.246 -11.293 1.00 . A A . 381 VAL N 1 1
15 9147 1 1 13 VAL O O 8.363 4.778 -8.215 1.00 . A A . 381 VAL O 1 1
15 9148 1 1 14 GLY C C 9.213 7.363 -7.022 1.00 . A A . 382 GLY C 1 1
15 9149 1 1 14 GLY CA C 10.210 6.822 -8.039 1.00 . A A . 382 GLY CA 1 1
15 9150 1 1 14 GLY H H 9.727 6.852 -10.100 1.00 . A A . 382 GLY H 1 1
15 9151 1 1 14 GLY HA2 H 10.736 5.981 -7.610 1.00 . A A . 382 GLY HA2 1 1
15 9152 1 1 14 GLY HA3 H 10.920 7.598 -8.283 1.00 . A A . 382 GLY HA3 1 1
15 9153 1 1 14 GLY N N 9.531 6.395 -9.255 1.00 . A A . 382 GLY N 1 1
15 9154 1 1 14 GLY O O 9.329 7.102 -5.824 1.00 . A A . 382 GLY O 1 1
15 9155 1 1 15 ALA C C 6.382 7.589 -5.982 1.00 . A A . 383 ALA C 1 1
15 9156 1 1 15 ALA CA C 7.219 8.690 -6.626 1.00 . A A . 383 ALA CA 1 1
15 9157 1 1 15 ALA CB C 6.308 9.627 -7.419 1.00 . A A . 383 ALA CB 1 1
15 9158 1 1 15 ALA H H 8.189 8.293 -8.467 1.00 . A A . 383 ALA H 1 1
15 9159 1 1 15 ALA HA H 7.711 9.257 -5.849 1.00 . A A . 383 ALA HA 1 1
15 9160 1 1 15 ALA HB1 H 6.871 10.489 -7.742 1.00 . A A . 383 ALA HB1 1 1
15 9161 1 1 15 ALA HB2 H 5.488 9.946 -6.792 1.00 . A A . 383 ALA HB2 1 1
15 9162 1 1 15 ALA HB3 H 5.920 9.107 -8.282 1.00 . A A . 383 ALA HB3 1 1
15 9163 1 1 15 ALA N N 8.232 8.118 -7.505 1.00 . A A . 383 ALA N 1 1
15 9164 1 1 15 ALA O O 6.004 7.687 -4.814 1.00 . A A . 383 ALA O 1 1
15 9165 1 1 16 ALA C C 5.988 4.776 -5.052 1.00 . A A . 384 ALA C 1 1
15 9166 1 1 16 ALA CA C 5.299 5.432 -6.245 1.00 . A A . 384 ALA CA 1 1
15 9167 1 1 16 ALA CB C 5.095 4.393 -7.350 1.00 . A A . 384 ALA CB 1 1
15 9168 1 1 16 ALA H H 6.422 6.522 -7.675 1.00 . A A . 384 ALA H 1 1
15 9169 1 1 16 ALA HA H 4.334 5.802 -5.935 1.00 . A A . 384 ALA HA 1 1
15 9170 1 1 16 ALA HB1 H 6.000 3.815 -7.474 1.00 . A A . 384 ALA HB1 1 1
15 9171 1 1 16 ALA HB2 H 4.860 4.895 -8.277 1.00 . A A . 384 ALA HB2 1 1
15 9172 1 1 16 ALA HB3 H 4.282 3.735 -7.080 1.00 . A A . 384 ALA HB3 1 1
15 9173 1 1 16 ALA N N 6.096 6.544 -6.751 1.00 . A A . 384 ALA N 1 1
15 9174 1 1 16 ALA O O 5.359 4.510 -4.028 1.00 . A A . 384 ALA O 1 1
15 9175 1 1 17 LEU C C 8.154 4.847 -2.918 1.00 . A A . 385 LEU C 1 1
15 9176 1 1 17 LEU CA C 8.062 3.908 -4.118 1.00 . A A . 385 LEU CA 1 1
15 9177 1 1 17 LEU CB C 9.473 3.535 -4.624 1.00 . A A . 385 LEU CB 1 1
15 9178 1 1 17 LEU CD1 C 10.596 1.974 -6.261 1.00 . A A . 385 LEU CD1 1 1
15 9179 1 1 17 LEU CD2 C 9.737 1.087 -4.093 1.00 . A A . 385 LEU CD2 1 1
15 9180 1 1 17 LEU CG C 9.483 2.101 -5.216 1.00 . A A . 385 LEU CG 1 1
15 9181 1 1 17 LEU H H 7.729 4.776 -6.033 1.00 . A A . 385 LEU H 1 1
15 9182 1 1 17 LEU HA H 7.554 3.006 -3.803 1.00 . A A . 385 LEU HA 1 1
15 9183 1 1 17 LEU HB2 H 9.761 4.240 -5.390 1.00 . A A . 385 LEU HB2 1 1
15 9184 1 1 17 LEU HB3 H 10.185 3.592 -3.808 1.00 . A A . 385 LEU HB3 1 1
15 9185 1 1 17 LEU HD11 H 10.347 2.570 -7.127 1.00 . A A . 385 LEU HD11 1 1
15 9186 1 1 17 LEU HD12 H 10.698 0.939 -6.554 1.00 . A A . 385 LEU HD12 1 1
15 9187 1 1 17 LEU HD13 H 11.528 2.322 -5.841 1.00 . A A . 385 LEU HD13 1 1
15 9188 1 1 17 LEU HD21 H 10.778 1.116 -3.807 1.00 . A A . 385 LEU HD21 1 1
15 9189 1 1 17 LEU HD22 H 9.486 0.096 -4.440 1.00 . A A . 385 LEU HD22 1 1
15 9190 1 1 17 LEU HD23 H 9.123 1.335 -3.240 1.00 . A A . 385 LEU HD23 1 1
15 9191 1 1 17 LEU HG H 8.533 1.884 -5.683 1.00 . A A . 385 LEU HG 1 1
15 9192 1 1 17 LEU N N 7.285 4.526 -5.193 1.00 . A A . 385 LEU N 1 1
15 9193 1 1 17 LEU O O 8.046 4.414 -1.771 1.00 . A A . 385 LEU O 1 1
15 9194 1 1 18 ALA C C 7.158 7.189 -1.332 1.00 . A A . 386 ALA C 1 1
15 9195 1 1 18 ALA CA C 8.462 7.117 -2.123 1.00 . A A . 386 ALA CA 1 1
15 9196 1 1 18 ALA CB C 8.789 8.487 -2.715 1.00 . A A . 386 ALA CB 1 1
15 9197 1 1 18 ALA H H 8.434 6.419 -4.124 1.00 . A A . 386 ALA H 1 1
15 9198 1 1 18 ALA HA H 9.260 6.825 -1.460 1.00 . A A . 386 ALA HA 1 1
15 9199 1 1 18 ALA HB1 H 7.928 8.866 -3.244 1.00 . A A . 386 ALA HB1 1 1
15 9200 1 1 18 ALA HB2 H 9.620 8.393 -3.400 1.00 . A A . 386 ALA HB2 1 1
15 9201 1 1 18 ALA HB3 H 9.055 9.170 -1.920 1.00 . A A . 386 ALA HB3 1 1
15 9202 1 1 18 ALA N N 8.356 6.131 -3.191 1.00 . A A . 386 ALA N 1 1
15 9203 1 1 18 ALA O O 7.169 7.350 -0.112 1.00 . A A . 386 ALA O 1 1
15 9204 1 1 19 GLY C C 4.542 5.946 -0.437 1.00 . A A . 387 GLY C 1 1
15 9205 1 1 19 GLY CA C 4.727 7.115 -1.399 1.00 . A A . 387 GLY CA 1 1
15 9206 1 1 19 GLY H H 6.095 6.939 -3.008 1.00 . A A . 387 GLY H 1 1
15 9207 1 1 19 GLY HA2 H 4.628 8.041 -0.855 1.00 . A A . 387 GLY HA2 1 1
15 9208 1 1 19 GLY HA3 H 3.962 7.068 -2.160 1.00 . A A . 387 GLY HA3 1 1
15 9209 1 1 19 GLY N N 6.038 7.068 -2.038 1.00 . A A . 387 GLY N 1 1
15 9210 1 1 19 GLY O O 4.031 6.115 0.670 1.00 . A A . 387 GLY O 1 1
15 9211 1 1 20 VAL C C 5.734 3.653 1.172 1.00 . A A . 388 VAL C 1 1
15 9212 1 1 20 VAL CA C 4.827 3.569 -0.049 1.00 . A A . 388 VAL CA 1 1
15 9213 1 1 20 VAL CB C 5.180 2.326 -0.861 1.00 . A A . 388 VAL CB 1 1
15 9214 1 1 20 VAL CG1 C 5.067 1.090 0.034 1.00 . A A . 388 VAL CG1 1 1
15 9215 1 1 20 VAL CG2 C 4.210 2.198 -2.034 1.00 . A A . 388 VAL CG2 1 1
15 9216 1 1 20 VAL H H 5.350 4.691 -1.765 1.00 . A A . 388 VAL H 1 1
15 9217 1 1 20 VAL HA H 3.802 3.486 0.281 1.00 . A A . 388 VAL HA 1 1
15 9218 1 1 20 VAL HB H 6.192 2.413 -1.231 1.00 . A A . 388 VAL HB 1 1
15 9219 1 1 20 VAL HG11 H 5.125 0.200 -0.572 1.00 . A A . 388 VAL HG11 1 1
15 9220 1 1 20 VAL HG12 H 4.119 1.111 0.556 1.00 . A A . 388 VAL HG12 1 1
15 9221 1 1 20 VAL HG13 H 5.873 1.090 0.754 1.00 . A A . 388 VAL HG13 1 1
15 9222 1 1 20 VAL HG21 H 4.570 1.445 -2.719 1.00 . A A . 388 VAL HG21 1 1
15 9223 1 1 20 VAL HG22 H 4.138 3.146 -2.547 1.00 . A A . 388 VAL HG22 1 1
15 9224 1 1 20 VAL HG23 H 3.236 1.914 -1.667 1.00 . A A . 388 VAL HG23 1 1
15 9225 1 1 20 VAL N N 4.955 4.763 -0.872 1.00 . A A . 388 VAL N 1 1
15 9226 1 1 20 VAL O O 5.341 3.274 2.276 1.00 . A A . 388 VAL O 1 1
15 9227 1 1 21 LEU C C 7.385 5.139 3.163 1.00 . A A . 389 LEU C 1 1
15 9228 1 1 21 LEU CA C 7.920 4.237 2.052 1.00 . A A . 389 LEU CA 1 1
15 9229 1 1 21 LEU CB C 9.267 4.767 1.519 1.00 . A A . 389 LEU CB 1 1
15 9230 1 1 21 LEU CD1 C 11.675 4.379 2.196 1.00 . A A . 389 LEU CD1 1 1
15 9231 1 1 21 LEU CD2 C 10.456 6.347 3.118 1.00 . A A . 389 LEU CD2 1 1
15 9232 1 1 21 LEU CG C 10.307 4.882 2.672 1.00 . A A . 389 LEU CG 1 1
15 9233 1 1 21 LEU H H 7.219 4.404 0.061 1.00 . A A . 389 LEU H 1 1
15 9234 1 1 21 LEU HA H 8.080 3.252 2.461 1.00 . A A . 389 LEU HA 1 1
15 9235 1 1 21 LEU HB2 H 9.630 4.080 0.763 1.00 . A A . 389 LEU HB2 1 1
15 9236 1 1 21 LEU HB3 H 9.120 5.737 1.063 1.00 . A A . 389 LEU HB3 1 1
15 9237 1 1 21 LEU HD11 H 11.655 3.302 2.119 1.00 . A A . 389 LEU HD11 1 1
15 9238 1 1 21 LEU HD12 H 12.437 4.674 2.903 1.00 . A A . 389 LEU HD12 1 1
15 9239 1 1 21 LEU HD13 H 11.899 4.804 1.228 1.00 . A A . 389 LEU HD13 1 1
15 9240 1 1 21 LEU HD21 H 11.090 6.391 3.991 1.00 . A A . 389 LEU HD21 1 1
15 9241 1 1 21 LEU HD22 H 9.487 6.755 3.357 1.00 . A A . 389 LEU HD22 1 1
15 9242 1 1 21 LEU HD23 H 10.902 6.923 2.320 1.00 . A A . 389 LEU HD23 1 1
15 9243 1 1 21 LEU HG H 9.988 4.283 3.515 1.00 . A A . 389 LEU HG 1 1
15 9244 1 1 21 LEU N N 6.956 4.132 0.964 1.00 . A A . 389 LEU N 1 1
15 9245 1 1 21 LEU O O 7.539 4.834 4.346 1.00 . A A . 389 LEU O 1 1
15 9246 1 1 22 ILE C C 5.023 6.510 4.506 1.00 . A A . 390 ILE C 1 1
15 9247 1 1 22 ILE CA C 6.185 7.165 3.763 1.00 . A A . 390 ILE CA 1 1
15 9248 1 1 22 ILE CB C 5.721 8.451 3.067 1.00 . A A . 390 ILE CB 1 1
15 9249 1 1 22 ILE CD1 C 6.527 10.407 1.665 1.00 . A A . 390 ILE CD1 1 1
15 9250 1 1 22 ILE CG1 C 6.952 9.220 2.543 1.00 . A A . 390 ILE CG1 1 1
15 9251 1 1 22 ILE CG2 C 4.951 9.322 4.063 1.00 . A A . 390 ILE CG2 1 1
15 9252 1 1 22 ILE H H 6.634 6.432 1.827 1.00 . A A . 390 ILE H 1 1
15 9253 1 1 22 ILE HA H 6.952 7.411 4.483 1.00 . A A . 390 ILE HA 1 1
15 9254 1 1 22 ILE HB H 5.073 8.186 2.243 1.00 . A A . 390 ILE HB 1 1
15 9255 1 1 22 ILE HD11 H 6.312 10.064 0.665 1.00 . A A . 390 ILE HD11 1 1
15 9256 1 1 22 ILE HD12 H 7.334 11.124 1.626 1.00 . A A . 390 ILE HD12 1 1
15 9257 1 1 22 ILE HD13 H 5.649 10.879 2.085 1.00 . A A . 390 ILE HD13 1 1
15 9258 1 1 22 ILE HG12 H 7.528 9.590 3.378 1.00 . A A . 390 ILE HG12 1 1
15 9259 1 1 22 ILE HG13 H 7.566 8.551 1.956 1.00 . A A . 390 ILE HG13 1 1
15 9260 1 1 22 ILE HG21 H 3.967 8.904 4.218 1.00 . A A . 390 ILE HG21 1 1
15 9261 1 1 22 ILE HG22 H 4.858 10.325 3.672 1.00 . A A . 390 ILE HG22 1 1
15 9262 1 1 22 ILE HG23 H 5.483 9.350 5.005 1.00 . A A . 390 ILE HG23 1 1
15 9263 1 1 22 ILE N N 6.749 6.243 2.784 1.00 . A A . 390 ILE N 1 1
15 9264 1 1 22 ILE O O 4.885 6.661 5.719 1.00 . A A . 390 ILE O 1 1
15 9265 1 1 23 LEU C C 3.447 4.133 5.417 1.00 . A A . 391 LEU C 1 1
15 9266 1 1 23 LEU CA C 3.022 5.139 4.347 1.00 . A A . 391 LEU CA 1 1
15 9267 1 1 23 LEU CB C 2.233 4.419 3.240 1.00 . A A . 391 LEU CB 1 1
15 9268 1 1 23 LEU CD1 C 1.065 4.917 1.064 1.00 . A A . 391 LEU CD1 1 1
15 9269 1 1 23 LEU CD2 C 0.004 5.597 3.206 1.00 . A A . 391 LEU CD2 1 1
15 9270 1 1 23 LEU CG C 1.343 5.430 2.480 1.00 . A A . 391 LEU CG 1 1
15 9271 1 1 23 LEU H H 4.341 5.725 2.799 1.00 . A A . 391 LEU H 1 1
15 9272 1 1 23 LEU HA H 2.392 5.885 4.796 1.00 . A A . 391 LEU HA 1 1
15 9273 1 1 23 LEU HB2 H 2.932 3.965 2.554 1.00 . A A . 391 LEU HB2 1 1
15 9274 1 1 23 LEU HB3 H 1.610 3.648 3.676 1.00 . A A . 391 LEU HB3 1 1
15 9275 1 1 23 LEU HD11 H 1.972 4.961 0.480 1.00 . A A . 391 LEU HD11 1 1
15 9276 1 1 23 LEU HD12 H 0.308 5.531 0.601 1.00 . A A . 391 LEU HD12 1 1
15 9277 1 1 23 LEU HD13 H 0.720 3.894 1.114 1.00 . A A . 391 LEU HD13 1 1
15 9278 1 1 23 LEU HD21 H 0.173 6.007 4.190 1.00 . A A . 391 LEU HD21 1 1
15 9279 1 1 23 LEU HD22 H -0.475 4.633 3.294 1.00 . A A . 391 LEU HD22 1 1
15 9280 1 1 23 LEU HD23 H -0.628 6.263 2.642 1.00 . A A . 391 LEU HD23 1 1
15 9281 1 1 23 LEU HG H 1.845 6.387 2.421 1.00 . A A . 391 LEU HG 1 1
15 9282 1 1 23 LEU N N 4.183 5.798 3.762 1.00 . A A . 391 LEU N 1 1
15 9283 1 1 23 LEU O O 2.823 4.039 6.475 1.00 . A A . 391 LEU O 1 1
15 9284 1 1 24 VAL C C 5.502 3.065 7.366 1.00 . A A . 392 VAL C 1 1
15 9285 1 1 24 VAL CA C 5.006 2.395 6.084 1.00 . A A . 392 VAL CA 1 1
15 9286 1 1 24 VAL CB C 6.144 1.598 5.451 1.00 . A A . 392 VAL CB 1 1
15 9287 1 1 24 VAL CG1 C 6.735 0.638 6.487 1.00 . A A . 392 VAL CG1 1 1
15 9288 1 1 24 VAL CG2 C 5.605 0.797 4.261 1.00 . A A . 392 VAL CG2 1 1
15 9289 1 1 24 VAL H H 4.965 3.506 4.280 1.00 . A A . 392 VAL H 1 1
15 9290 1 1 24 VAL HA H 4.204 1.716 6.333 1.00 . A A . 392 VAL HA 1 1
15 9291 1 1 24 VAL HB H 6.913 2.277 5.111 1.00 . A A . 392 VAL HB 1 1
15 9292 1 1 24 VAL HG11 H 7.368 -0.083 5.991 1.00 . A A . 392 VAL HG11 1 1
15 9293 1 1 24 VAL HG12 H 5.934 0.124 6.997 1.00 . A A . 392 VAL HG12 1 1
15 9294 1 1 24 VAL HG13 H 7.319 1.197 7.204 1.00 . A A . 392 VAL HG13 1 1
15 9295 1 1 24 VAL HG21 H 6.430 0.460 3.651 1.00 . A A . 392 VAL HG21 1 1
15 9296 1 1 24 VAL HG22 H 4.954 1.423 3.669 1.00 . A A . 392 VAL HG22 1 1
15 9297 1 1 24 VAL HG23 H 5.052 -0.058 4.622 1.00 . A A . 392 VAL HG23 1 1
15 9298 1 1 24 VAL N N 4.507 3.387 5.138 1.00 . A A . 392 VAL N 1 1
15 9299 1 1 24 VAL O O 5.258 2.574 8.468 1.00 . A A . 392 VAL O 1 1
15 9300 1 1 25 LEU C C 5.620 5.381 9.277 1.00 . A A . 393 LEU C 1 1
15 9301 1 1 25 LEU CA C 6.745 4.906 8.363 1.00 . A A . 393 LEU CA 1 1
15 9302 1 1 25 LEU CB C 7.574 6.116 7.878 1.00 . A A . 393 LEU CB 1 1
15 9303 1 1 25 LEU CD1 C 9.666 6.633 6.581 1.00 . A A . 393 LEU CD1 1 1
15 9304 1 1 25 LEU CD2 C 9.840 5.806 8.927 1.00 . A A . 393 LEU CD2 1 1
15 9305 1 1 25 LEU CG C 9.041 5.702 7.622 1.00 . A A . 393 LEU CG 1 1
15 9306 1 1 25 LEU H H 6.368 4.519 6.305 1.00 . A A . 393 LEU H 1 1
15 9307 1 1 25 LEU HA H 7.384 4.242 8.922 1.00 . A A . 393 LEU HA 1 1
15 9308 1 1 25 LEU HB2 H 7.139 6.486 6.960 1.00 . A A . 393 LEU HB2 1 1
15 9309 1 1 25 LEU HB3 H 7.546 6.904 8.623 1.00 . A A . 393 LEU HB3 1 1
15 9310 1 1 25 LEU HD11 H 9.132 6.537 5.648 1.00 . A A . 393 LEU HD11 1 1
15 9311 1 1 25 LEU HD12 H 10.702 6.366 6.432 1.00 . A A . 393 LEU HD12 1 1
15 9312 1 1 25 LEU HD13 H 9.603 7.654 6.927 1.00 . A A . 393 LEU HD13 1 1
15 9313 1 1 25 LEU HD21 H 10.780 5.287 8.816 1.00 . A A . 393 LEU HD21 1 1
15 9314 1 1 25 LEU HD22 H 9.275 5.360 9.732 1.00 . A A . 393 LEU HD22 1 1
15 9315 1 1 25 LEU HD23 H 10.027 6.847 9.152 1.00 . A A . 393 LEU HD23 1 1
15 9316 1 1 25 LEU HG H 9.082 4.685 7.258 1.00 . A A . 393 LEU HG 1 1
15 9317 1 1 25 LEU N N 6.205 4.180 7.211 1.00 . A A . 393 LEU N 1 1
15 9318 1 1 25 LEU O O 5.729 5.299 10.500 1.00 . A A . 393 LEU O 1 1
15 9319 1 1 26 LEU C C 2.801 5.231 10.276 1.00 . A A . 394 LEU C 1 1
15 9320 1 1 26 LEU CA C 3.417 6.365 9.462 1.00 . A A . 394 LEU CA 1 1
15 9321 1 1 26 LEU CB C 2.362 6.961 8.526 1.00 . A A . 394 LEU CB 1 1
15 9322 1 1 26 LEU CD1 C 0.677 8.826 8.771 1.00 . A A . 394 LEU CD1 1 1
15 9323 1 1 26 LEU CD2 C -0.024 6.481 9.232 1.00 . A A . 394 LEU CD2 1 1
15 9324 1 1 26 LEU CG C 1.141 7.478 9.331 1.00 . A A . 394 LEU CG 1 1
15 9325 1 1 26 LEU H H 4.512 5.923 7.705 1.00 . A A . 394 LEU H 1 1
15 9326 1 1 26 LEU HA H 3.764 7.136 10.137 1.00 . A A . 394 LEU HA 1 1
15 9327 1 1 26 LEU HB2 H 2.812 7.775 7.971 1.00 . A A . 394 LEU HB2 1 1
15 9328 1 1 26 LEU HB3 H 2.043 6.199 7.836 1.00 . A A . 394 LEU HB3 1 1
15 9329 1 1 26 LEU HD11 H -0.276 9.089 9.204 1.00 . A A . 394 LEU HD11 1 1
15 9330 1 1 26 LEU HD12 H 0.579 8.755 7.697 1.00 . A A . 394 LEU HD12 1 1
15 9331 1 1 26 LEU HD13 H 1.405 9.586 9.015 1.00 . A A . 394 LEU HD13 1 1
15 9332 1 1 26 LEU HD21 H -0.329 6.387 8.200 1.00 . A A . 394 LEU HD21 1 1
15 9333 1 1 26 LEU HD22 H -0.855 6.840 9.820 1.00 . A A . 394 LEU HD22 1 1
15 9334 1 1 26 LEU HD23 H 0.290 5.515 9.603 1.00 . A A . 394 LEU HD23 1 1
15 9335 1 1 26 LEU HG H 1.416 7.605 10.366 1.00 . A A . 394 LEU HG 1 1
15 9336 1 1 26 LEU N N 4.546 5.879 8.683 1.00 . A A . 394 LEU N 1 1
15 9337 1 1 26 LEU O O 2.440 5.413 11.437 1.00 . A A . 394 LEU O 1 1
15 9338 1 1 27 ALA C C 2.862 2.639 11.641 1.00 . A A . 395 ALA C 1 1
15 9339 1 1 27 ALA CA C 2.106 2.913 10.345 1.00 . A A . 395 ALA CA 1 1
15 9340 1 1 27 ALA CB C 2.170 1.680 9.444 1.00 . A A . 395 ALA CB 1 1
15 9341 1 1 27 ALA H H 2.986 3.969 8.731 1.00 . A A . 395 ALA H 1 1
15 9342 1 1 27 ALA HA H 1.074 3.124 10.577 1.00 . A A . 395 ALA HA 1 1
15 9343 1 1 27 ALA HB1 H 1.482 1.800 8.620 1.00 . A A . 395 ALA HB1 1 1
15 9344 1 1 27 ALA HB2 H 1.899 0.803 10.014 1.00 . A A . 395 ALA HB2 1 1
15 9345 1 1 27 ALA HB3 H 3.173 1.564 9.060 1.00 . A A . 395 ALA HB3 1 1
15 9346 1 1 27 ALA N N 2.683 4.062 9.660 1.00 . A A . 395 ALA N 1 1
15 9347 1 1 27 ALA O O 2.256 2.488 12.703 1.00 . A A . 395 ALA O 1 1
15 9348 1 1 28 TYR C C 4.876 3.500 13.714 1.00 . A A . 396 TYR C 1 1
15 9349 1 1 28 TYR CA C 5.018 2.352 12.722 1.00 . A A . 396 TYR CA 1 1
15 9350 1 1 28 TYR CB C 6.484 2.206 12.309 1.00 . A A . 396 TYR CB 1 1
15 9351 1 1 28 TYR CD1 C 7.415 0.759 14.155 1.00 . A A . 396 TYR CD1 1 1
15 9352 1 1 28 TYR CD2 C 8.050 3.099 14.076 1.00 . A A . 396 TYR CD2 1 1
15 9353 1 1 28 TYR CE1 C 8.204 0.584 15.297 1.00 . A A . 396 TYR CE1 1 1
15 9354 1 1 28 TYR CE2 C 8.839 2.923 15.219 1.00 . A A . 396 TYR CE2 1 1
15 9355 1 1 28 TYR CG C 7.337 2.017 13.543 1.00 . A A . 396 TYR CG 1 1
15 9356 1 1 28 TYR CZ C 8.916 1.665 15.830 1.00 . A A . 396 TYR CZ 1 1
15 9357 1 1 28 TYR H H 4.611 2.730 10.676 1.00 . A A . 396 TYR H 1 1
15 9358 1 1 28 TYR HA H 4.697 1.436 13.197 1.00 . A A . 396 TYR HA 1 1
15 9359 1 1 28 TYR HB2 H 6.592 1.347 11.662 1.00 . A A . 396 TYR HB2 1 1
15 9360 1 1 28 TYR HB3 H 6.801 3.095 11.784 1.00 . A A . 396 TYR HB3 1 1
15 9361 1 1 28 TYR HD1 H 6.865 -0.075 13.744 1.00 . A A . 396 TYR HD1 1 1
15 9362 1 1 28 TYR HD2 H 7.990 4.069 13.605 1.00 . A A . 396 TYR HD2 1 1
15 9363 1 1 28 TYR HE1 H 8.264 -0.386 15.768 1.00 . A A . 396 TYR HE1 1 1
15 9364 1 1 28 TYR HE2 H 9.388 3.757 15.630 1.00 . A A . 396 TYR HE2 1 1
15 9365 1 1 28 TYR HH H 10.015 0.586 16.959 1.00 . A A . 396 TYR HH 1 1
15 9366 1 1 28 TYR N N 4.186 2.592 11.549 1.00 . A A . 396 TYR N 1 1
15 9367 1 1 28 TYR O O 4.906 3.295 14.927 1.00 . A A . 396 TYR O 1 1
15 9368 1 1 28 TYR OH O 9.695 1.492 16.956 1.00 . A A . 396 TYR OH 1 1
15 9369 1 1 29 PHE C C 3.404 5.746 14.964 1.00 . A A . 397 PHE C 1 1
15 9370 1 1 29 PHE CA C 4.600 5.895 14.028 1.00 . A A . 397 PHE CA 1 1
15 9371 1 1 29 PHE CB C 4.415 7.140 13.154 1.00 . A A . 397 PHE CB 1 1
15 9372 1 1 29 PHE CD1 C 3.496 8.788 14.834 1.00 . A A . 397 PHE CD1 1 1
15 9373 1 1 29 PHE CD2 C 5.736 9.122 13.967 1.00 . A A . 397 PHE CD2 1 1
15 9374 1 1 29 PHE CE1 C 3.631 9.935 15.624 1.00 . A A . 397 PHE CE1 1 1
15 9375 1 1 29 PHE CE2 C 5.871 10.269 14.758 1.00 . A A . 397 PHE CE2 1 1
15 9376 1 1 29 PHE CG C 4.550 8.381 14.004 1.00 . A A . 397 PHE CG 1 1
15 9377 1 1 29 PHE CZ C 4.819 10.676 15.586 1.00 . A A . 397 PHE CZ 1 1
15 9378 1 1 29 PHE H H 4.726 4.814 12.211 1.00 . A A . 397 PHE H 1 1
15 9379 1 1 29 PHE HA H 5.498 6.012 14.616 1.00 . A A . 397 PHE HA 1 1
15 9380 1 1 29 PHE HB2 H 5.166 7.150 12.377 1.00 . A A . 397 PHE HB2 1 1
15 9381 1 1 29 PHE HB3 H 3.435 7.121 12.703 1.00 . A A . 397 PHE HB3 1 1
15 9382 1 1 29 PHE HD1 H 2.579 8.217 14.862 1.00 . A A . 397 PHE HD1 1 1
15 9383 1 1 29 PHE HD2 H 6.546 8.808 13.324 1.00 . A A . 397 PHE HD2 1 1
15 9384 1 1 29 PHE HE1 H 2.819 10.250 16.263 1.00 . A A . 397 PHE HE1 1 1
15 9385 1 1 29 PHE HE2 H 6.788 10.840 14.729 1.00 . A A . 397 PHE HE2 1 1
15 9386 1 1 29 PHE HZ H 4.924 11.561 16.197 1.00 . A A . 397 PHE HZ 1 1
15 9387 1 1 29 PHE N N 4.734 4.713 13.186 1.00 . A A . 397 PHE N 1 1
15 9388 1 1 29 PHE O O 3.498 6.038 16.156 1.00 . A A . 397 PHE O 1 1
15 9389 1 1 30 ILE C C 1.305 4.033 16.286 1.00 . A A . 398 ILE C 1 1
15 9390 1 1 30 ILE CA C 1.075 5.102 15.220 1.00 . A A . 398 ILE CA 1 1
15 9391 1 1 30 ILE CB C -0.110 4.710 14.327 1.00 . A A . 398 ILE CB 1 1
15 9392 1 1 30 ILE CD1 C -1.454 5.416 12.346 1.00 . A A . 398 ILE CD1 1 1
15 9393 1 1 30 ILE CG1 C -0.483 5.890 13.429 1.00 . A A . 398 ILE CG1 1 1
15 9394 1 1 30 ILE CG2 C -1.314 4.345 15.202 1.00 . A A . 398 ILE CG2 1 1
15 9395 1 1 30 ILE H H 2.261 5.067 13.464 1.00 . A A . 398 ILE H 1 1
15 9396 1 1 30 ILE HA H 0.843 6.036 15.713 1.00 . A A . 398 ILE HA 1 1
15 9397 1 1 30 ILE HB H 0.155 3.862 13.713 1.00 . A A . 398 ILE HB 1 1
15 9398 1 1 30 ILE HD11 H -0.914 4.850 11.600 1.00 . A A . 398 ILE HD11 1 1
15 9399 1 1 30 ILE HD12 H -1.919 6.272 11.881 1.00 . A A . 398 ILE HD12 1 1
15 9400 1 1 30 ILE HD13 H -2.214 4.791 12.791 1.00 . A A . 398 ILE HD13 1 1
15 9401 1 1 30 ILE HG12 H -0.952 6.660 14.024 1.00 . A A . 398 ILE HG12 1 1
15 9402 1 1 30 ILE HG13 H 0.407 6.285 12.964 1.00 . A A . 398 ILE HG13 1 1
15 9403 1 1 30 ILE HG21 H -1.437 5.091 15.974 1.00 . A A . 398 ILE HG21 1 1
15 9404 1 1 30 ILE HG22 H -1.149 3.381 15.658 1.00 . A A . 398 ILE HG22 1 1
15 9405 1 1 30 ILE HG23 H -2.204 4.308 14.593 1.00 . A A . 398 ILE HG23 1 1
15 9406 1 1 30 ILE N N 2.280 5.289 14.419 1.00 . A A . 398 ILE N 1 1
15 9407 1 1 30 ILE O O 0.895 4.196 17.435 1.00 . A A . 398 ILE O 1 1
15 9408 1 1 31 GLY C C 3.094 2.351 17.986 1.00 . A A . 399 GLY C 1 1
15 9409 1 1 31 GLY CA C 2.221 1.862 16.840 1.00 . A A . 399 GLY CA 1 1
15 9410 1 1 31 GLY H H 2.267 2.857 14.977 1.00 . A A . 399 GLY H 1 1
15 9411 1 1 31 GLY HA2 H 1.282 1.496 17.234 1.00 . A A . 399 GLY HA2 1 1
15 9412 1 1 31 GLY HA3 H 2.729 1.059 16.325 1.00 . A A . 399 GLY HA3 1 1
15 9413 1 1 31 GLY N N 1.956 2.939 15.901 1.00 . A A . 399 GLY N 1 1
15 9414 1 1 31 GLY O O 2.901 1.962 19.136 1.00 . A A . 399 GLY O 1 1
15 9415 1 1 32 LEU C C 4.178 4.574 19.680 1.00 . A A . 400 LEU C 1 1
15 9416 1 1 32 LEU CA C 4.960 3.731 18.672 1.00 . A A . 400 LEU CA 1 1
15 9417 1 1 32 LEU CB C 6.056 4.581 17.995 1.00 . A A . 400 LEU CB 1 1
15 9418 1 1 32 LEU CD1 C 7.122 4.897 20.255 1.00 . A A . 400 LEU CD1 1 1
15 9419 1 1 32 LEU CD2 C 7.960 3.070 18.724 1.00 . A A . 400 LEU CD2 1 1
15 9420 1 1 32 LEU CG C 7.372 4.503 18.793 1.00 . A A . 400 LEU CG 1 1
15 9421 1 1 32 LEU H H 4.172 3.473 16.727 1.00 . A A . 400 LEU H 1 1
15 9422 1 1 32 LEU HA H 5.418 2.905 19.192 1.00 . A A . 400 LEU HA 1 1
15 9423 1 1 32 LEU HB2 H 6.223 4.213 16.994 1.00 . A A . 400 LEU HB2 1 1
15 9424 1 1 32 LEU HB3 H 5.737 5.614 17.942 1.00 . A A . 400 LEU HB3 1 1
15 9425 1 1 32 LEU HD11 H 6.706 4.056 20.789 1.00 . A A . 400 LEU HD11 1 1
15 9426 1 1 32 LEU HD12 H 6.430 5.728 20.295 1.00 . A A . 400 LEU HD12 1 1
15 9427 1 1 32 LEU HD13 H 8.057 5.185 20.713 1.00 . A A . 400 LEU HD13 1 1
15 9428 1 1 32 LEU HD21 H 7.731 2.529 19.632 1.00 . A A . 400 LEU HD21 1 1
15 9429 1 1 32 LEU HD22 H 9.032 3.135 18.611 1.00 . A A . 400 LEU HD22 1 1
15 9430 1 1 32 LEU HD23 H 7.548 2.536 17.877 1.00 . A A . 400 LEU HD23 1 1
15 9431 1 1 32 LEU HG H 8.082 5.196 18.363 1.00 . A A . 400 LEU HG 1 1
15 9432 1 1 32 LEU N N 4.061 3.201 17.662 1.00 . A A . 400 LEU N 1 1
15 9433 1 1 32 LEU O O 4.399 4.481 20.888 1.00 . A A . 400 LEU O 1 1
15 9434 1 1 33 LYS C C 1.526 5.395 20.907 1.00 . A A . 401 LYS C 1 1
15 9435 1 1 33 LYS CA C 2.460 6.242 20.046 1.00 . A A . 401 LYS CA 1 1
15 9436 1 1 33 LYS CB C 1.640 7.222 19.208 1.00 . A A . 401 LYS CB 1 1
15 9437 1 1 33 LYS CD C 0.154 9.223 19.293 1.00 . A A . 401 LYS CD 1 1
15 9438 1 1 33 LYS CE C -0.553 10.218 20.216 1.00 . A A . 401 LYS CE 1 1
15 9439 1 1 33 LYS CG C 0.924 8.204 20.132 1.00 . A A . 401 LYS CG 1 1
15 9440 1 1 33 LYS H H 3.121 5.426 18.208 1.00 . A A . 401 LYS H 1 1
15 9441 1 1 33 LYS HA H 3.119 6.804 20.690 1.00 . A A . 401 LYS HA 1 1
15 9442 1 1 33 LYS HB2 H 2.300 7.766 18.546 1.00 . A A . 401 LYS HB2 1 1
15 9443 1 1 33 LYS HB3 H 0.911 6.680 18.626 1.00 . A A . 401 LYS HB3 1 1
15 9444 1 1 33 LYS HD2 H 0.842 9.754 18.651 1.00 . A A . 401 LYS HD2 1 1
15 9445 1 1 33 LYS HD3 H -0.580 8.711 18.689 1.00 . A A . 401 LYS HD3 1 1
15 9446 1 1 33 LYS HE2 H -1.319 10.740 19.662 1.00 . A A . 401 LYS HE2 1 1
15 9447 1 1 33 LYS HE3 H -1.005 9.688 21.042 1.00 . A A . 401 LYS HE3 1 1
15 9448 1 1 33 LYS HG2 H 0.236 7.664 20.767 1.00 . A A . 401 LYS HG2 1 1
15 9449 1 1 33 LYS HG3 H 1.650 8.718 20.744 1.00 . A A . 401 LYS HG3 1 1
15 9450 1 1 33 LYS HZ1 H 1.385 10.964 20.380 1.00 . A A . 401 LYS HZ1 1 1
15 9451 1 1 33 LYS HZ2 H 0.442 11.170 21.779 1.00 . A A . 401 LYS HZ2 1 1
15 9452 1 1 33 LYS HZ3 H 0.179 12.156 20.422 1.00 . A A . 401 LYS HZ3 1 1
15 9453 1 1 33 LYS N N 3.261 5.393 19.177 1.00 . A A . 401 LYS N 1 1
15 9454 1 1 33 LYS NZ N 0.438 11.201 20.738 1.00 . A A . 401 LYS NZ 1 1
15 9455 1 1 33 LYS O O 0.840 4.504 20.405 1.00 . A A . 401 LYS O 1 1
15 9456 1 1 34 HIS C C 0.769 3.435 22.858 1.00 . A A . 402 HIS C 1 1
15 9457 1 1 34 HIS CA C 0.659 4.933 23.126 1.00 . A A . 402 HIS CA 1 1
15 9458 1 1 34 HIS CB C -0.793 5.382 22.963 1.00 . A A . 402 HIS CB 1 1
15 9459 1 1 34 HIS CD2 C -2.611 3.675 23.785 1.00 . A A . 402 HIS CD2 1 1
15 9460 1 1 34 HIS CE1 C -2.492 4.087 25.908 1.00 . A A . 402 HIS CE1 1 1
15 9461 1 1 34 HIS CG C -1.659 4.649 23.948 1.00 . A A . 402 HIS CG 1 1
15 9462 1 1 34 HIS H H 2.077 6.396 22.551 1.00 . A A . 402 HIS H 1 1
15 9463 1 1 34 HIS HA H 0.976 5.134 24.138 1.00 . A A . 402 HIS HA 1 1
15 9464 1 1 34 HIS HB2 H -0.863 6.444 23.143 1.00 . A A . 402 HIS HB2 1 1
15 9465 1 1 34 HIS HB3 H -1.126 5.163 21.959 1.00 . A A . 402 HIS HB3 1 1
15 9466 1 1 34 HIS HD1 H -1.013 5.543 25.756 1.00 . A A . 402 HIS HD1 1 1
15 9467 1 1 34 HIS HD2 H -2.908 3.248 22.838 1.00 . A A . 402 HIS HD2 1 1
15 9468 1 1 34 HIS HE1 H -2.666 4.060 26.974 1.00 . A A . 402 HIS HE1 1 1
15 9469 1 1 34 HIS HE2 H -3.829 2.654 25.207 1.00 . A A . 402 HIS HE2 1 1
15 9470 1 1 34 HIS N N 1.508 5.677 22.206 1.00 . A A . 402 HIS N 1 1
15 9471 1 1 34 HIS ND1 N -1.599 4.896 25.310 1.00 . A A . 402 HIS ND1 1 1
15 9472 1 1 34 HIS NE2 N -3.136 3.321 25.023 1.00 . A A . 402 HIS NE2 1 1
15 9473 1 1 34 HIS O O -0.051 2.861 22.142 1.00 . A A . 402 HIS O 1 1
15 9474 1 1 35 HIS C C 1.243 0.581 24.304 1.00 . A A . 403 HIS C 1 1
15 9475 1 1 35 HIS CA C 2.009 1.375 23.253 1.00 . A A . 403 HIS CA 1 1
15 9476 1 1 35 HIS CB C 3.503 1.060 23.362 1.00 . A A . 403 HIS CB 1 1
15 9477 1 1 35 HIS CD2 C 4.037 -1.479 23.776 1.00 . A A . 403 HIS CD2 1 1
15 9478 1 1 35 HIS CE1 C 3.935 -2.160 21.722 1.00 . A A . 403 HIS CE1 1 1
15 9479 1 1 35 HIS CG C 3.739 -0.381 23.008 1.00 . A A . 403 HIS CG 1 1
15 9480 1 1 35 HIS H H 2.414 3.321 23.993 1.00 . A A . 403 HIS H 1 1
15 9481 1 1 35 HIS HA H 1.663 1.084 22.270 1.00 . A A . 403 HIS HA 1 1
15 9482 1 1 35 HIS HB2 H 4.054 1.692 22.682 1.00 . A A . 403 HIS HB2 1 1
15 9483 1 1 35 HIS HB3 H 3.835 1.241 24.373 1.00 . A A . 403 HIS HB3 1 1
15 9484 1 1 35 HIS HD1 H 3.486 -0.300 20.907 1.00 . A A . 403 HIS HD1 1 1
15 9485 1 1 35 HIS HD2 H 4.156 -1.473 24.850 1.00 . A A . 403 HIS HD2 1 1
15 9486 1 1 35 HIS HE1 H 3.956 -2.787 20.844 1.00 . A A . 403 HIS HE1 1 1
15 9487 1 1 35 HIS HE2 H 4.368 -3.517 23.241 1.00 . A A . 403 HIS HE2 1 1
15 9488 1 1 35 HIS N N 1.792 2.808 23.435 1.00 . A A . 403 HIS N 1 1
15 9489 1 1 35 HIS ND1 N 3.679 -0.840 21.701 1.00 . A A . 403 HIS ND1 1 1
15 9490 1 1 35 HIS NE2 N 4.160 -2.601 22.963 1.00 . A A . 403 HIS NE2 1 1
15 9491 1 1 35 HIS O O 1.379 0.826 25.502 1.00 . A A . 403 HIS O 1 1
15 9492 1 1 36 HIS C C 0.437 -2.428 25.189 1.00 . A A . 404 HIS C 1 1
15 9493 1 1 36 HIS CA C -0.357 -1.198 24.758 1.00 . A A . 404 HIS CA 1 1
15 9494 1 1 36 HIS CB C -1.650 -1.637 24.067 1.00 . A A . 404 HIS CB 1 1
15 9495 1 1 36 HIS CD2 C -3.204 -3.445 25.172 1.00 . A A . 404 HIS CD2 1 1
15 9496 1 1 36 HIS CE1 C -3.840 -2.298 26.897 1.00 . A A . 404 HIS CE1 1 1
15 9497 1 1 36 HIS CG C -2.590 -2.221 25.084 1.00 . A A . 404 HIS CG 1 1
15 9498 1 1 36 HIS H H 0.363 -0.521 22.881 1.00 . A A . 404 HIS H 1 1
15 9499 1 1 36 HIS HA H -0.611 -0.620 25.636 1.00 . A A . 404 HIS HA 1 1
15 9500 1 1 36 HIS HB2 H -2.113 -0.784 23.595 1.00 . A A . 404 HIS HB2 1 1
15 9501 1 1 36 HIS HB3 H -1.422 -2.382 23.318 1.00 . A A . 404 HIS HB3 1 1
15 9502 1 1 36 HIS HD1 H -2.748 -0.591 26.427 1.00 . A A . 404 HIS HD1 1 1
15 9503 1 1 36 HIS HD2 H -3.093 -4.249 24.459 1.00 . A A . 404 HIS HD2 1 1
15 9504 1 1 36 HIS HE1 H -4.322 -2.005 27.818 1.00 . A A . 404 HIS HE1 1 1
15 9505 1 1 36 HIS HE2 H -4.543 -4.240 26.631 1.00 . A A . 404 HIS HE2 1 1
15 9506 1 1 36 HIS N N 0.433 -0.371 23.847 1.00 . A A . 404 HIS N 1 1
15 9507 1 1 36 HIS ND1 N -3.009 -1.506 26.196 1.00 . A A . 404 HIS ND1 1 1
15 9508 1 1 36 HIS NE2 N -3.993 -3.491 26.318 1.00 . A A . 404 HIS NE2 1 1
15 9509 1 1 36 HIS O O 0.942 -3.177 24.354 1.00 . A A . 404 HIS O 1 1
15 9510 1 1 37 ALA C C 0.459 -5.046 26.919 1.00 . A A . 405 ALA C 1 1
15 9511 1 1 37 ALA CA C 1.282 -3.766 27.032 1.00 . A A . 405 ALA CA 1 1
15 9512 1 1 37 ALA CB C 1.635 -3.517 28.499 1.00 . A A . 405 ALA CB 1 1
15 9513 1 1 37 ALA H H 0.123 -1.994 27.118 1.00 . A A . 405 ALA H 1 1
15 9514 1 1 37 ALA HA H 2.195 -3.886 26.470 1.00 . A A . 405 ALA HA 1 1
15 9515 1 1 37 ALA HB1 H 0.731 -3.496 29.089 1.00 . A A . 405 ALA HB1 1 1
15 9516 1 1 37 ALA HB2 H 2.147 -2.570 28.590 1.00 . A A . 405 ALA HB2 1 1
15 9517 1 1 37 ALA HB3 H 2.278 -4.308 28.854 1.00 . A A . 405 ALA HB3 1 1
15 9518 1 1 37 ALA N N 0.544 -2.626 26.498 1.00 . A A . 405 ALA N 1 1
15 9519 1 1 37 ALA O O 0.982 -6.145 27.095 1.00 . A A . 405 ALA O 1 1
15 9520 1 1 38 GLY C C -1.295 -6.929 25.325 1.00 . A A . 406 GLY C 1 1
15 9521 1 1 38 GLY CA C -1.712 -6.052 26.500 1.00 . A A . 406 GLY CA 1 1
15 9522 1 1 38 GLY H H -1.194 -3.995 26.503 1.00 . A A . 406 GLY H 1 1
15 9523 1 1 38 GLY HA2 H -1.668 -6.634 27.409 1.00 . A A . 406 GLY HA2 1 1
15 9524 1 1 38 GLY HA3 H -2.725 -5.712 26.346 1.00 . A A . 406 GLY HA3 1 1
15 9525 1 1 38 GLY N N -0.829 -4.896 26.630 1.00 . A A . 406 GLY N 1 1
15 9526 1 1 38 GLY O O -1.411 -8.153 25.379 1.00 . A A . 406 GLY O 1 1
15 9527 1 1 39 TYR C C 1.147 -7.134 23.043 1.00 . A A . 407 TYR C 1 1
15 9528 1 1 39 TYR CA C -0.370 -7.019 23.063 1.00 . A A . 407 TYR CA 1 1
15 9529 1 1 39 TYR CB C -0.841 -6.292 21.801 1.00 . A A . 407 TYR CB 1 1
15 9530 1 1 39 TYR CD1 C -2.975 -7.576 21.422 1.00 . A A . 407 TYR CD1 1 1
15 9531 1 1 39 TYR CD2 C -3.118 -5.209 21.933 1.00 . A A . 407 TYR CD2 1 1
15 9532 1 1 39 TYR CE1 C -4.370 -7.643 21.346 1.00 . A A . 407 TYR CE1 1 1
15 9533 1 1 39 TYR CE2 C -4.514 -5.277 21.859 1.00 . A A . 407 TYR CE2 1 1
15 9534 1 1 39 TYR CG C -2.348 -6.358 21.716 1.00 . A A . 407 TYR CG 1 1
15 9535 1 1 39 TYR CZ C -5.140 -6.495 21.565 1.00 . A A . 407 TYR CZ 1 1
15 9536 1 1 39 TYR H H -0.739 -5.316 24.276 1.00 . A A . 407 TYR H 1 1
15 9537 1 1 39 TYR HA H -0.795 -8.015 23.069 1.00 . A A . 407 TYR HA 1 1
15 9538 1 1 39 TYR HB2 H -0.524 -5.260 21.841 1.00 . A A . 407 TYR HB2 1 1
15 9539 1 1 39 TYR HB3 H -0.411 -6.767 20.932 1.00 . A A . 407 TYR HB3 1 1
15 9540 1 1 39 TYR HD1 H -2.381 -8.461 21.254 1.00 . A A . 407 TYR HD1 1 1
15 9541 1 1 39 TYR HD2 H -2.635 -4.270 22.158 1.00 . A A . 407 TYR HD2 1 1
15 9542 1 1 39 TYR HE1 H -4.853 -8.582 21.120 1.00 . A A . 407 TYR HE1 1 1
15 9543 1 1 39 TYR HE2 H -5.108 -4.391 22.027 1.00 . A A . 407 TYR HE2 1 1
15 9544 1 1 39 TYR HH H -6.873 -5.740 21.832 1.00 . A A . 407 TYR HH 1 1
15 9545 1 1 39 TYR N N -0.808 -6.293 24.258 1.00 . A A . 407 TYR N 1 1
15 9546 1 1 39 TYR O O 1.858 -6.179 23.355 1.00 . A A . 407 TYR O 1 1
15 9547 1 1 39 TYR OH O -6.517 -6.563 21.491 1.00 . A A . 407 TYR OH 1 1
15 9548 1 1 40 GLU C C 3.446 -9.261 21.321 1.00 . A A . 408 GLU C 1 1
15 9549 1 1 40 GLU CA C 3.083 -8.561 22.622 1.00 . A A . 408 GLU CA 1 1
15 9550 1 1 40 GLU CB C 3.512 -9.433 23.805 1.00 . A A . 408 GLU CB 1 1
15 9551 1 1 40 GLU CD C 1.766 -8.856 25.516 1.00 . A A . 408 GLU CD 1 1
15 9552 1 1 40 GLU CG C 3.234 -8.697 25.123 1.00 . A A . 408 GLU CG 1 1
15 9553 1 1 40 GLU H H 1.024 -9.041 22.445 1.00 . A A . 408 GLU H 1 1
15 9554 1 1 40 GLU HA H 3.616 -7.620 22.670 1.00 . A A . 408 GLU HA 1 1
15 9555 1 1 40 GLU HB2 H 2.963 -10.364 23.783 1.00 . A A . 408 GLU HB2 1 1
15 9556 1 1 40 GLU HB3 H 4.570 -9.641 23.729 1.00 . A A . 408 GLU HB3 1 1
15 9557 1 1 40 GLU HG2 H 3.856 -9.115 25.902 1.00 . A A . 408 GLU HG2 1 1
15 9558 1 1 40 GLU HG3 H 3.461 -7.647 25.008 1.00 . A A . 408 GLU HG3 1 1
15 9559 1 1 40 GLU N N 1.643 -8.315 22.678 1.00 . A A . 408 GLU N 1 1
15 9560 1 1 40 GLU O O 2.671 -10.059 20.796 1.00 . A A . 408 GLU O 1 1
15 9561 1 1 40 GLU OE1 O 1.021 -9.424 24.734 1.00 . A A . 408 GLU OE1 1 1
15 9562 1 1 40 GLU OE2 O 1.411 -8.409 26.593 1.00 . A A . 408 GLU OE2 1 1
15 9563 1 1 41 GLN C C 6.515 -10.092 19.720 1.00 . A A . 409 GLN C 1 1
15 9564 1 1 41 GLN CA C 5.099 -9.551 19.547 1.00 . A A . 409 GLN CA 1 1
15 9565 1 1 41 GLN CB C 5.081 -8.498 18.429 1.00 . A A . 409 GLN CB 1 1
15 9566 1 1 41 GLN CD C 2.593 -8.815 18.305 1.00 . A A . 409 GLN CD 1 1
15 9567 1 1 41 GLN CG C 3.717 -7.785 18.390 1.00 . A A . 409 GLN CG 1 1
15 9568 1 1 41 GLN H H 5.204 -8.304 21.263 1.00 . A A . 409 GLN H 1 1
15 9569 1 1 41 GLN HA H 4.453 -10.376 19.268 1.00 . A A . 409 GLN HA 1 1
15 9570 1 1 41 GLN HB2 H 5.859 -7.771 18.614 1.00 . A A . 409 GLN HB2 1 1
15 9571 1 1 41 GLN HB3 H 5.259 -8.979 17.479 1.00 . A A . 409 GLN HB3 1 1
15 9572 1 1 41 GLN HE21 H 1.480 -7.939 19.697 1.00 . A A . 409 GLN HE21 1 1
15 9573 1 1 41 GLN HE22 H 0.820 -9.351 19.024 1.00 . A A . 409 GLN HE22 1 1
15 9574 1 1 41 GLN HG2 H 3.592 -7.181 19.282 1.00 . A A . 409 GLN HG2 1 1
15 9575 1 1 41 GLN HG3 H 3.678 -7.144 17.520 1.00 . A A . 409 GLN HG3 1 1
15 9576 1 1 41 GLN N N 4.631 -8.952 20.798 1.00 . A A . 409 GLN N 1 1
15 9577 1 1 41 GLN NE2 N 1.543 -8.690 19.072 1.00 . A A . 409 GLN NE2 1 1
15 9578 1 1 41 GLN O O 7.396 -9.402 20.234 1.00 . A A . 409 GLN O 1 1
15 9579 1 1 41 GLN OE1 O 2.675 -9.761 17.522 1.00 . A A . 409 GLN OE1 1 1
15 9580 1 1 42 PHE C C 8.952 -11.482 18.279 1.00 . A A . 410 PHE C 1 1
15 9581 1 1 42 PHE CA C 8.035 -11.962 19.399 1.00 . A A . 410 PHE CA 1 1
15 9582 1 1 42 PHE CB C 7.885 -13.482 19.322 1.00 . A A . 410 PHE CB 1 1
15 9583 1 1 42 PHE CD1 C 7.823 -14.243 21.725 1.00 . A A . 410 PHE CD1 1 1
15 9584 1 1 42 PHE CD2 C 5.748 -14.166 20.472 1.00 . A A . 410 PHE CD2 1 1
15 9585 1 1 42 PHE CE1 C 7.126 -14.700 22.850 1.00 . A A . 410 PHE CE1 1 1
15 9586 1 1 42 PHE CE2 C 5.051 -14.623 21.597 1.00 . A A . 410 PHE CE2 1 1
15 9587 1 1 42 PHE CG C 7.134 -13.976 20.536 1.00 . A A . 410 PHE CG 1 1
15 9588 1 1 42 PHE CZ C 5.741 -14.890 22.786 1.00 . A A . 410 PHE CZ 1 1
15 9589 1 1 42 PHE H H 5.982 -11.834 18.889 1.00 . A A . 410 PHE H 1 1
15 9590 1 1 42 PHE HA H 8.473 -11.702 20.351 1.00 . A A . 410 PHE HA 1 1
15 9591 1 1 42 PHE HB2 H 7.338 -13.745 18.429 1.00 . A A . 410 PHE HB2 1 1
15 9592 1 1 42 PHE HB3 H 8.862 -13.941 19.295 1.00 . A A . 410 PHE HB3 1 1
15 9593 1 1 42 PHE HD1 H 8.891 -14.096 21.774 1.00 . A A . 410 PHE HD1 1 1
15 9594 1 1 42 PHE HD2 H 5.216 -13.960 19.554 1.00 . A A . 410 PHE HD2 1 1
15 9595 1 1 42 PHE HE1 H 7.658 -14.905 23.768 1.00 . A A . 410 PHE HE1 1 1
15 9596 1 1 42 PHE HE2 H 3.982 -14.770 21.549 1.00 . A A . 410 PHE HE2 1 1
15 9597 1 1 42 PHE HZ H 5.203 -15.243 23.654 1.00 . A A . 410 PHE HZ 1 1
15 9598 1 1 42 PHE N N 6.724 -11.332 19.288 1.00 . A A . 410 PHE N 1 1
15 9599 1 1 42 PHE O O 10.156 -11.595 18.435 1.00 . A A . 410 PHE O 1 1
15 9600 1 1 42 PHE OXT O 8.435 -11.006 17.282 1.00 . A A . 410 PHE OXT 1 1
16 9601 1 1 1 SER C C -5.415 10.882 -16.806 1.00 . A A . 369 SER C 1 1
16 9602 1 1 1 SER CA C -6.443 11.683 -16.012 1.00 . A A . 369 SER CA 1 1
16 9603 1 1 1 SER CB C -6.420 13.147 -16.457 1.00 . A A . 369 SER CB 1 1
16 9604 1 1 1 SER H1 H -5.447 12.358 -14.313 1.00 . A A . 369 SER H1 1 1
16 9605 1 1 1 SER H2 H -5.691 10.677 -14.351 1.00 . A A . 369 SER H2 1 1
16 9606 1 1 1 SER H3 H -6.986 11.719 -14.003 1.00 . A A . 369 SER H3 1 1
16 9607 1 1 1 SER HA H -7.427 11.272 -16.182 1.00 . A A . 369 SER HA 1 1
16 9608 1 1 1 SER HB2 H -5.514 13.617 -16.111 1.00 . A A . 369 SER HB2 1 1
16 9609 1 1 1 SER HB3 H -6.456 13.194 -17.537 1.00 . A A . 369 SER HB3 1 1
16 9610 1 1 1 SER HG H -7.230 14.352 -15.161 1.00 . A A . 369 SER HG 1 1
16 9611 1 1 1 SER N N -6.117 11.603 -14.561 1.00 . A A . 369 SER N 1 1
16 9612 1 1 1 SER O O -5.307 11.025 -18.023 1.00 . A A . 369 SER O 1 1
16 9613 1 1 1 SER OG O -7.539 13.823 -15.901 1.00 . A A . 369 SER OG 1 1
16 9614 1 1 2 ALA C C -2.582 10.102 -17.404 1.00 . A A . 370 ALA C 1 1
16 9615 1 1 2 ALA CA C -3.644 9.220 -16.753 1.00 . A A . 370 ALA CA 1 1
16 9616 1 1 2 ALA CB C -4.289 8.324 -17.812 1.00 . A A . 370 ALA CB 1 1
16 9617 1 1 2 ALA H H -4.793 9.968 -15.137 1.00 . A A . 370 ALA H 1 1
16 9618 1 1 2 ALA HA H -3.172 8.596 -16.010 1.00 . A A . 370 ALA HA 1 1
16 9619 1 1 2 ALA HB1 H -4.513 8.908 -18.693 1.00 . A A . 370 ALA HB1 1 1
16 9620 1 1 2 ALA HB2 H -5.203 7.902 -17.419 1.00 . A A . 370 ALA HB2 1 1
16 9621 1 1 2 ALA HB3 H -3.608 7.527 -18.073 1.00 . A A . 370 ALA HB3 1 1
16 9622 1 1 2 ALA N N -4.662 10.039 -16.106 1.00 . A A . 370 ALA N 1 1
16 9623 1 1 2 ALA O O -2.845 10.773 -18.402 1.00 . A A . 370 ALA O 1 1
16 9624 1 1 3 ASP C C 0.060 10.481 -18.774 1.00 . A A . 371 ASP C 1 1
16 9625 1 1 3 ASP CA C -0.291 10.916 -17.353 1.00 . A A . 371 ASP CA 1 1
16 9626 1 1 3 ASP CB C 0.955 10.796 -16.465 1.00 . A A . 371 ASP CB 1 1
16 9627 1 1 3 ASP CG C 0.702 11.470 -15.120 1.00 . A A . 371 ASP CG 1 1
16 9628 1 1 3 ASP H H -1.245 9.552 -16.025 1.00 . A A . 371 ASP H 1 1
16 9629 1 1 3 ASP HA H -0.604 11.949 -17.373 1.00 . A A . 371 ASP HA 1 1
16 9630 1 1 3 ASP HB2 H 1.200 9.753 -16.310 1.00 . A A . 371 ASP HB2 1 1
16 9631 1 1 3 ASP HB3 H 1.786 11.285 -16.952 1.00 . A A . 371 ASP HB3 1 1
16 9632 1 1 3 ASP N N -1.387 10.101 -16.825 1.00 . A A . 371 ASP N 1 1
16 9633 1 1 3 ASP O O 0.283 11.315 -19.652 1.00 . A A . 371 ASP O 1 1
16 9634 1 1 3 ASP OD1 O -0.255 12.223 -15.029 1.00 . A A . 371 ASP OD1 1 1
16 9635 1 1 3 ASP OD2 O 1.466 11.223 -14.202 1.00 . A A . 371 ASP OD2 1 1
16 9636 1 1 4 ASP C C 1.789 9.145 -20.777 1.00 . A A . 372 ASP C 1 1
16 9637 1 1 4 ASP CA C 0.428 8.636 -20.311 1.00 . A A . 372 ASP CA 1 1
16 9638 1 1 4 ASP CB C -0.648 9.047 -21.319 1.00 . A A . 372 ASP CB 1 1
16 9639 1 1 4 ASP CG C -0.482 8.256 -22.612 1.00 . A A . 372 ASP CG 1 1
16 9640 1 1 4 ASP H H -0.083 8.554 -18.255 1.00 . A A . 372 ASP H 1 1
16 9641 1 1 4 ASP HA H 0.458 7.558 -20.254 1.00 . A A . 372 ASP HA 1 1
16 9642 1 1 4 ASP HB2 H -1.625 8.852 -20.901 1.00 . A A . 372 ASP HB2 1 1
16 9643 1 1 4 ASP HB3 H -0.553 10.102 -21.532 1.00 . A A . 372 ASP HB3 1 1
16 9644 1 1 4 ASP N N 0.105 9.171 -18.993 1.00 . A A . 372 ASP N 1 1
16 9645 1 1 4 ASP O O 2.480 9.856 -20.045 1.00 . A A . 372 ASP O 1 1
16 9646 1 1 4 ASP OD1 O 0.185 7.235 -22.577 1.00 . A A . 372 ASP OD1 1 1
16 9647 1 1 4 ASP OD2 O -1.026 8.680 -23.618 1.00 . A A . 372 ASP OD2 1 1
16 9648 1 1 5 ASP C C 4.596 8.733 -21.664 1.00 . A A . 373 ASP C 1 1
16 9649 1 1 5 ASP CA C 3.449 9.207 -22.549 1.00 . A A . 373 ASP CA 1 1
16 9650 1 1 5 ASP CB C 3.486 10.731 -22.667 1.00 . A A . 373 ASP CB 1 1
16 9651 1 1 5 ASP CG C 4.682 11.160 -23.510 1.00 . A A . 373 ASP CG 1 1
16 9652 1 1 5 ASP H H 1.579 8.214 -22.536 1.00 . A A . 373 ASP H 1 1
16 9653 1 1 5 ASP HA H 3.567 8.779 -23.533 1.00 . A A . 373 ASP HA 1 1
16 9654 1 1 5 ASP HB2 H 2.576 11.077 -23.136 1.00 . A A . 373 ASP HB2 1 1
16 9655 1 1 5 ASP HB3 H 3.569 11.166 -21.682 1.00 . A A . 373 ASP HB3 1 1
16 9656 1 1 5 ASP N N 2.169 8.780 -21.998 1.00 . A A . 373 ASP N 1 1
16 9657 1 1 5 ASP O O 5.583 9.443 -21.474 1.00 . A A . 373 ASP O 1 1
16 9658 1 1 5 ASP OD1 O 5.235 10.313 -24.194 1.00 . A A . 373 ASP OD1 1 1
16 9659 1 1 5 ASP OD2 O 5.029 12.329 -23.462 1.00 . A A . 373 ASP OD2 1 1
16 9660 1 1 6 ASN C C 6.545 6.243 -21.086 1.00 . A A . 374 ASN C 1 1
16 9661 1 1 6 ASN CA C 5.479 6.953 -20.257 1.00 . A A . 374 ASN CA 1 1
16 9662 1 1 6 ASN CB C 4.836 5.960 -19.286 1.00 . A A . 374 ASN CB 1 1
16 9663 1 1 6 ASN CG C 4.033 6.711 -18.230 1.00 . A A . 374 ASN CG 1 1
16 9664 1 1 6 ASN H H 3.644 7.009 -21.313 1.00 . A A . 374 ASN H 1 1
16 9665 1 1 6 ASN HA H 5.944 7.744 -19.686 1.00 . A A . 374 ASN HA 1 1
16 9666 1 1 6 ASN HB2 H 4.178 5.301 -19.834 1.00 . A A . 374 ASN HB2 1 1
16 9667 1 1 6 ASN HB3 H 5.605 5.379 -18.804 1.00 . A A . 374 ASN HB3 1 1
16 9668 1 1 6 ASN HD21 H 2.988 5.116 -17.678 1.00 . A A . 374 ASN HD21 1 1
16 9669 1 1 6 ASN HD22 H 2.620 6.549 -16.845 1.00 . A A . 374 ASN HD22 1 1
16 9670 1 1 6 ASN N N 4.454 7.526 -21.124 1.00 . A A . 374 ASN N 1 1
16 9671 1 1 6 ASN ND2 N 3.139 6.072 -17.526 1.00 . A A . 374 ASN ND2 1 1
16 9672 1 1 6 ASN O O 6.289 5.192 -21.675 1.00 . A A . 374 ASN O 1 1
16 9673 1 1 6 ASN OD1 O 4.227 7.912 -18.038 1.00 . A A . 374 ASN OD1 1 1
16 9674 1 1 7 PHE C C 9.521 5.135 -21.087 1.00 . A A . 375 PHE C 1 1
16 9675 1 1 7 PHE CA C 8.841 6.241 -21.892 1.00 . A A . 375 PHE CA 1 1
16 9676 1 1 7 PHE CB C 9.860 7.327 -22.244 1.00 . A A . 375 PHE CB 1 1
16 9677 1 1 7 PHE CD1 C 9.034 8.325 -24.405 1.00 . A A . 375 PHE CD1 1 1
16 9678 1 1 7 PHE CD2 C 8.685 9.554 -22.344 1.00 . A A . 375 PHE CD2 1 1
16 9679 1 1 7 PHE CE1 C 8.401 9.347 -25.122 1.00 . A A . 375 PHE CE1 1 1
16 9680 1 1 7 PHE CE2 C 8.052 10.576 -23.061 1.00 . A A . 375 PHE CE2 1 1
16 9681 1 1 7 PHE CG C 9.176 8.428 -23.016 1.00 . A A . 375 PHE CG 1 1
16 9682 1 1 7 PHE CZ C 7.909 10.473 -24.450 1.00 . A A . 375 PHE CZ 1 1
16 9683 1 1 7 PHE H H 7.891 7.661 -20.643 1.00 . A A . 375 PHE H 1 1
16 9684 1 1 7 PHE HA H 8.451 5.819 -22.807 1.00 . A A . 375 PHE HA 1 1
16 9685 1 1 7 PHE HB2 H 10.284 7.733 -21.336 1.00 . A A . 375 PHE HB2 1 1
16 9686 1 1 7 PHE HB3 H 10.646 6.901 -22.849 1.00 . A A . 375 PHE HB3 1 1
16 9687 1 1 7 PHE HD1 H 9.413 7.456 -24.924 1.00 . A A . 375 PHE HD1 1 1
16 9688 1 1 7 PHE HD2 H 8.795 9.634 -21.273 1.00 . A A . 375 PHE HD2 1 1
16 9689 1 1 7 PHE HE1 H 8.290 9.267 -26.194 1.00 . A A . 375 PHE HE1 1 1
16 9690 1 1 7 PHE HE2 H 7.673 11.444 -22.543 1.00 . A A . 375 PHE HE2 1 1
16 9691 1 1 7 PHE HZ H 7.419 11.261 -25.002 1.00 . A A . 375 PHE HZ 1 1
16 9692 1 1 7 PHE N N 7.743 6.824 -21.130 1.00 . A A . 375 PHE N 1 1
16 9693 1 1 7 PHE O O 8.855 4.317 -20.454 1.00 . A A . 375 PHE O 1 1
16 9694 1 1 8 LEU C C 11.786 4.533 -18.932 1.00 . A A . 376 LEU C 1 1
16 9695 1 1 8 LEU CA C 11.618 4.111 -20.388 1.00 . A A . 376 LEU CA 1 1
16 9696 1 1 8 LEU CB C 12.997 3.941 -21.034 1.00 . A A . 376 LEU CB 1 1
16 9697 1 1 8 LEU CD1 C 11.971 3.852 -23.321 1.00 . A A . 376 LEU CD1 1 1
16 9698 1 1 8 LEU CD2 C 14.263 2.918 -22.928 1.00 . A A . 376 LEU CD2 1 1
16 9699 1 1 8 LEU CG C 12.871 3.117 -22.318 1.00 . A A . 376 LEU CG 1 1
16 9700 1 1 8 LEU H H 11.327 5.798 -21.637 1.00 . A A . 376 LEU H 1 1
16 9701 1 1 8 LEU HA H 11.092 3.169 -20.424 1.00 . A A . 376 LEU HA 1 1
16 9702 1 1 8 LEU HB2 H 13.406 4.912 -21.268 1.00 . A A . 376 LEU HB2 1 1
16 9703 1 1 8 LEU HB3 H 13.657 3.430 -20.347 1.00 . A A . 376 LEU HB3 1 1
16 9704 1 1 8 LEU HD11 H 12.148 3.468 -24.316 1.00 . A A . 376 LEU HD11 1 1
16 9705 1 1 8 LEU HD12 H 12.193 4.910 -23.301 1.00 . A A . 376 LEU HD12 1 1
16 9706 1 1 8 LEU HD13 H 10.936 3.696 -23.057 1.00 . A A . 376 LEU HD13 1 1
16 9707 1 1 8 LEU HD21 H 14.806 2.182 -22.354 1.00 . A A . 376 LEU HD21 1 1
16 9708 1 1 8 LEU HD22 H 14.801 3.855 -22.913 1.00 . A A . 376 LEU HD22 1 1
16 9709 1 1 8 LEU HD23 H 14.163 2.577 -23.948 1.00 . A A . 376 LEU HD23 1 1
16 9710 1 1 8 LEU HG H 12.438 2.155 -22.087 1.00 . A A . 376 LEU HG 1 1
16 9711 1 1 8 LEU N N 10.851 5.118 -21.117 1.00 . A A . 376 LEU N 1 1
16 9712 1 1 8 LEU O O 11.985 5.712 -18.645 1.00 . A A . 376 LEU O 1 1
16 9713 1 1 9 VAL C C 11.305 5.210 -16.225 1.00 . A A . 377 VAL C 1 1
16 9714 1 1 9 VAL CA C 11.849 3.823 -16.585 1.00 . A A . 377 VAL CA 1 1
16 9715 1 1 9 VAL CB C 13.328 3.691 -16.172 1.00 . A A . 377 VAL CB 1 1
16 9716 1 1 9 VAL CG1 C 14.220 4.455 -17.161 1.00 . A A . 377 VAL CG1 1 1
16 9717 1 1 9 VAL CG2 C 13.544 4.234 -14.739 1.00 . A A . 377 VAL CG2 1 1
16 9718 1 1 9 VAL H H 11.545 2.639 -18.322 1.00 . A A . 377 VAL H 1 1
16 9719 1 1 9 VAL HA H 11.278 3.082 -16.045 1.00 . A A . 377 VAL HA 1 1
16 9720 1 1 9 VAL HB H 13.601 2.643 -16.200 1.00 . A A . 377 VAL HB 1 1
16 9721 1 1 9 VAL HG11 H 14.199 3.960 -18.119 1.00 . A A . 377 VAL HG11 1 1
16 9722 1 1 9 VAL HG12 H 15.235 4.474 -16.788 1.00 . A A . 377 VAL HG12 1 1
16 9723 1 1 9 VAL HG13 H 13.860 5.465 -17.270 1.00 . A A . 377 VAL HG13 1 1
16 9724 1 1 9 VAL HG21 H 13.837 5.275 -14.776 1.00 . A A . 377 VAL HG21 1 1
16 9725 1 1 9 VAL HG22 H 14.325 3.666 -14.254 1.00 . A A . 377 VAL HG22 1 1
16 9726 1 1 9 VAL HG23 H 12.631 4.139 -14.169 1.00 . A A . 377 VAL HG23 1 1
16 9727 1 1 9 VAL N N 11.706 3.559 -18.020 1.00 . A A . 377 VAL N 1 1
16 9728 1 1 9 VAL O O 12.059 6.149 -15.983 1.00 . A A . 377 VAL O 1 1
16 9729 1 1 10 PRO C C 9.740 7.158 -14.495 1.00 . A A . 378 PRO C 1 1
16 9730 1 1 10 PRO CA C 9.352 6.655 -15.884 1.00 . A A . 378 PRO CA 1 1
16 9731 1 1 10 PRO CB C 7.845 6.342 -15.975 1.00 . A A . 378 PRO CB 1 1
16 9732 1 1 10 PRO CD C 9.025 4.300 -16.480 1.00 . A A . 378 PRO CD 1 1
16 9733 1 1 10 PRO CG C 7.755 5.087 -16.785 1.00 . A A . 378 PRO CG 1 1
16 9734 1 1 10 PRO HA H 9.613 7.391 -16.630 1.00 . A A . 378 PRO HA 1 1
16 9735 1 1 10 PRO HB2 H 7.430 6.183 -14.985 1.00 . A A . 378 PRO HB2 1 1
16 9736 1 1 10 PRO HB3 H 7.319 7.144 -16.473 1.00 . A A . 378 PRO HB3 1 1
16 9737 1 1 10 PRO HD2 H 8.882 3.671 -15.612 1.00 . A A . 378 PRO HD2 1 1
16 9738 1 1 10 PRO HD3 H 9.332 3.716 -17.333 1.00 . A A . 378 PRO HD3 1 1
16 9739 1 1 10 PRO HG2 H 6.880 4.517 -16.500 1.00 . A A . 378 PRO HG2 1 1
16 9740 1 1 10 PRO HG3 H 7.720 5.322 -17.838 1.00 . A A . 378 PRO HG3 1 1
16 9741 1 1 10 PRO N N 10.009 5.354 -16.203 1.00 . A A . 378 PRO N 1 1
16 9742 1 1 10 PRO O O 9.913 6.369 -13.569 1.00 . A A . 378 PRO O 1 1
16 9743 1 1 11 ILE C C 9.165 8.789 -12.049 1.00 . A A . 379 ILE C 1 1
16 9744 1 1 11 ILE CA C 10.246 9.070 -13.088 1.00 . A A . 379 ILE CA 1 1
16 9745 1 1 11 ILE CB C 10.438 10.579 -13.252 1.00 . A A . 379 ILE CB 1 1
16 9746 1 1 11 ILE CD1 C 11.706 12.317 -14.527 1.00 . A A . 379 ILE CD1 1 1
16 9747 1 1 11 ILE CG1 C 11.667 10.841 -14.128 1.00 . A A . 379 ILE CG1 1 1
16 9748 1 1 11 ILE CG2 C 10.650 11.225 -11.879 1.00 . A A . 379 ILE CG2 1 1
16 9749 1 1 11 ILE H H 9.724 9.051 -15.141 1.00 . A A . 379 ILE H 1 1
16 9750 1 1 11 ILE HA H 11.175 8.632 -12.754 1.00 . A A . 379 ILE HA 1 1
16 9751 1 1 11 ILE HB H 9.563 11.006 -13.720 1.00 . A A . 379 ILE HB 1 1
16 9752 1 1 11 ILE HD11 H 12.670 12.549 -14.958 1.00 . A A . 379 ILE HD11 1 1
16 9753 1 1 11 ILE HD12 H 11.547 12.931 -13.653 1.00 . A A . 379 ILE HD12 1 1
16 9754 1 1 11 ILE HD13 H 10.931 12.515 -15.253 1.00 . A A . 379 ILE HD13 1 1
16 9755 1 1 11 ILE HG12 H 12.563 10.593 -13.574 1.00 . A A . 379 ILE HG12 1 1
16 9756 1 1 11 ILE HG13 H 11.613 10.231 -15.017 1.00 . A A . 379 ILE HG13 1 1
16 9757 1 1 11 ILE HG21 H 11.356 10.638 -11.311 1.00 . A A . 379 ILE HG21 1 1
16 9758 1 1 11 ILE HG22 H 9.708 11.264 -11.351 1.00 . A A . 379 ILE HG22 1 1
16 9759 1 1 11 ILE HG23 H 11.033 12.227 -12.006 1.00 . A A . 379 ILE HG23 1 1
16 9760 1 1 11 ILE N N 9.875 8.472 -14.365 1.00 . A A . 379 ILE N 1 1
16 9761 1 1 11 ILE O O 9.463 8.442 -10.905 1.00 . A A . 379 ILE O 1 1
16 9762 1 1 12 ALA C C 7.033 7.425 -10.724 1.00 . A A . 380 ALA C 1 1
16 9763 1 1 12 ALA CA C 6.783 8.684 -11.564 1.00 . A A . 380 ALA CA 1 1
16 9764 1 1 12 ALA CB C 5.471 8.555 -12.364 1.00 . A A . 380 ALA CB 1 1
16 9765 1 1 12 ALA H H 7.733 9.203 -13.385 1.00 . A A . 380 ALA H 1 1
16 9766 1 1 12 ALA HA H 6.694 9.525 -10.891 1.00 . A A . 380 ALA HA 1 1
16 9767 1 1 12 ALA HB1 H 5.655 8.038 -13.296 1.00 . A A . 380 ALA HB1 1 1
16 9768 1 1 12 ALA HB2 H 5.084 9.541 -12.578 1.00 . A A . 380 ALA HB2 1 1
16 9769 1 1 12 ALA HB3 H 4.743 8.004 -11.785 1.00 . A A . 380 ALA HB3 1 1
16 9770 1 1 12 ALA N N 7.908 8.932 -12.459 1.00 . A A . 380 ALA N 1 1
16 9771 1 1 12 ALA O O 6.406 7.232 -9.683 1.00 . A A . 380 ALA O 1 1
16 9772 1 1 13 VAL C C 8.783 5.654 -9.070 1.00 . A A . 381 VAL C 1 1
16 9773 1 1 13 VAL CA C 8.260 5.339 -10.469 1.00 . A A . 381 VAL CA 1 1
16 9774 1 1 13 VAL CB C 9.316 4.546 -11.246 1.00 . A A . 381 VAL CB 1 1
16 9775 1 1 13 VAL CG1 C 10.661 5.286 -11.201 1.00 . A A . 381 VAL CG1 1 1
16 9776 1 1 13 VAL CG2 C 9.472 3.155 -10.626 1.00 . A A . 381 VAL CG2 1 1
16 9777 1 1 13 VAL H H 8.427 6.767 -12.019 1.00 . A A . 381 VAL H 1 1
16 9778 1 1 13 VAL HA H 7.365 4.741 -10.386 1.00 . A A . 381 VAL HA 1 1
16 9779 1 1 13 VAL HB H 9.000 4.447 -12.275 1.00 . A A . 381 VAL HB 1 1
16 9780 1 1 13 VAL HG11 H 10.496 6.349 -11.306 1.00 . A A . 381 VAL HG11 1 1
16 9781 1 1 13 VAL HG12 H 11.289 4.941 -12.010 1.00 . A A . 381 VAL HG12 1 1
16 9782 1 1 13 VAL HG13 H 11.151 5.092 -10.258 1.00 . A A . 381 VAL HG13 1 1
16 9783 1 1 13 VAL HG21 H 9.859 3.251 -9.622 1.00 . A A . 381 VAL HG21 1 1
16 9784 1 1 13 VAL HG22 H 10.157 2.570 -11.221 1.00 . A A . 381 VAL HG22 1 1
16 9785 1 1 13 VAL HG23 H 8.511 2.665 -10.596 1.00 . A A . 381 VAL HG23 1 1
16 9786 1 1 13 VAL N N 7.949 6.569 -11.186 1.00 . A A . 381 VAL N 1 1
16 9787 1 1 13 VAL O O 8.405 5.004 -8.095 1.00 . A A . 381 VAL O 1 1
16 9788 1 1 14 GLY C C 9.140 7.552 -6.751 1.00 . A A . 382 GLY C 1 1
16 9789 1 1 14 GLY CA C 10.225 7.046 -7.696 1.00 . A A . 382 GLY CA 1 1
16 9790 1 1 14 GLY H H 9.920 7.137 -9.790 1.00 . A A . 382 GLY H 1 1
16 9791 1 1 14 GLY HA2 H 10.715 6.192 -7.250 1.00 . A A . 382 GLY HA2 1 1
16 9792 1 1 14 GLY HA3 H 10.949 7.830 -7.852 1.00 . A A . 382 GLY HA3 1 1
16 9793 1 1 14 GLY N N 9.656 6.654 -8.980 1.00 . A A . 382 GLY N 1 1
16 9794 1 1 14 GLY O O 9.188 7.304 -5.546 1.00 . A A . 382 GLY O 1 1
16 9795 1 1 15 ALA C C 6.253 7.672 -5.884 1.00 . A A . 383 ALA C 1 1
16 9796 1 1 15 ALA CA C 7.072 8.801 -6.503 1.00 . A A . 383 ALA CA 1 1
16 9797 1 1 15 ALA CB C 6.167 9.676 -7.371 1.00 . A A . 383 ALA CB 1 1
16 9798 1 1 15 ALA H H 8.179 8.430 -8.272 1.00 . A A . 383 ALA H 1 1
16 9799 1 1 15 ALA HA H 7.486 9.408 -5.712 1.00 . A A . 383 ALA HA 1 1
16 9800 1 1 15 ALA HB1 H 6.741 10.493 -7.782 1.00 . A A . 383 ALA HB1 1 1
16 9801 1 1 15 ALA HB2 H 5.361 10.069 -6.769 1.00 . A A . 383 ALA HB2 1 1
16 9802 1 1 15 ALA HB3 H 5.757 9.083 -8.176 1.00 . A A . 383 ALA HB3 1 1
16 9803 1 1 15 ALA N N 8.164 8.264 -7.306 1.00 . A A . 383 ALA N 1 1
16 9804 1 1 15 ALA O O 5.825 7.763 -4.734 1.00 . A A . 383 ALA O 1 1
16 9805 1 1 16 ALA C C 5.964 4.821 -4.976 1.00 . A A . 384 ALA C 1 1
16 9806 1 1 16 ALA CA C 5.265 5.472 -6.168 1.00 . A A . 384 ALA CA 1 1
16 9807 1 1 16 ALA CB C 5.096 4.444 -7.291 1.00 . A A . 384 ALA CB 1 1
16 9808 1 1 16 ALA H H 6.401 6.594 -7.564 1.00 . A A . 384 ALA H 1 1
16 9809 1 1 16 ALA HA H 4.290 5.814 -5.860 1.00 . A A . 384 ALA HA 1 1
16 9810 1 1 16 ALA HB1 H 6.045 4.291 -7.784 1.00 . A A . 384 ALA HB1 1 1
16 9811 1 1 16 ALA HB2 H 4.373 4.807 -8.007 1.00 . A A . 384 ALA HB2 1 1
16 9812 1 1 16 ALA HB3 H 4.752 3.508 -6.876 1.00 . A A . 384 ALA HB3 1 1
16 9813 1 1 16 ALA N N 6.036 6.611 -6.654 1.00 . A A . 384 ALA N 1 1
16 9814 1 1 16 ALA O O 5.336 4.526 -3.959 1.00 . A A . 384 ALA O 1 1
16 9815 1 1 17 LEU C C 8.106 4.932 -2.817 1.00 . A A . 385 LEU C 1 1
16 9816 1 1 17 LEU CA C 8.055 4.006 -4.032 1.00 . A A . 385 LEU CA 1 1
16 9817 1 1 17 LEU CB C 9.482 3.678 -4.526 1.00 . A A . 385 LEU CB 1 1
16 9818 1 1 17 LEU CD1 C 10.669 2.161 -6.157 1.00 . A A . 385 LEU CD1 1 1
16 9819 1 1 17 LEU CD2 C 9.792 1.233 -4.012 1.00 . A A . 385 LEU CD2 1 1
16 9820 1 1 17 LEU CG C 9.537 2.251 -5.131 1.00 . A A . 385 LEU CG 1 1
16 9821 1 1 17 LEU H H 7.715 4.886 -5.940 1.00 . A A . 385 LEU H 1 1
16 9822 1 1 17 LEU HA H 7.568 3.086 -3.735 1.00 . A A . 385 LEU HA 1 1
16 9823 1 1 17 LEU HB2 H 9.762 4.398 -5.283 1.00 . A A . 385 LEU HB2 1 1
16 9824 1 1 17 LEU HB3 H 10.181 3.745 -3.702 1.00 . A A . 385 LEU HB3 1 1
16 9825 1 1 17 LEU HD11 H 10.839 1.126 -6.416 1.00 . A A . 385 LEU HD11 1 1
16 9826 1 1 17 LEU HD12 H 11.572 2.579 -5.735 1.00 . A A . 385 LEU HD12 1 1
16 9827 1 1 17 LEU HD13 H 10.396 2.713 -7.045 1.00 . A A . 385 LEU HD13 1 1
16 9828 1 1 17 LEU HD21 H 10.831 1.274 -3.716 1.00 . A A . 385 LEU HD21 1 1
16 9829 1 1 17 LEU HD22 H 9.560 0.241 -4.368 1.00 . A A . 385 LEU HD22 1 1
16 9830 1 1 17 LEU HD23 H 9.167 1.467 -3.161 1.00 . A A . 385 LEU HD23 1 1
16 9831 1 1 17 LEU HG H 8.599 2.016 -5.615 1.00 . A A . 385 LEU HG 1 1
16 9832 1 1 17 LEU N N 7.269 4.612 -5.109 1.00 . A A . 385 LEU N 1 1
16 9833 1 1 17 LEU O O 8.015 4.480 -1.676 1.00 . A A . 385 LEU O 1 1
16 9834 1 1 18 ALA C C 7.027 7.203 -1.188 1.00 . A A . 386 ALA C 1 1
16 9835 1 1 18 ALA CA C 8.326 7.202 -1.991 1.00 . A A . 386 ALA CA 1 1
16 9836 1 1 18 ALA CB C 8.580 8.599 -2.563 1.00 . A A . 386 ALA CB 1 1
16 9837 1 1 18 ALA H H 8.329 6.530 -4.001 1.00 . A A . 386 ALA H 1 1
16 9838 1 1 18 ALA HA H 9.144 6.942 -1.336 1.00 . A A . 386 ALA HA 1 1
16 9839 1 1 18 ALA HB1 H 9.477 8.585 -3.164 1.00 . A A . 386 ALA HB1 1 1
16 9840 1 1 18 ALA HB2 H 8.700 9.304 -1.752 1.00 . A A . 386 ALA HB2 1 1
16 9841 1 1 18 ALA HB3 H 7.741 8.896 -3.175 1.00 . A A . 386 ALA HB3 1 1
16 9842 1 1 18 ALA N N 8.258 6.226 -3.071 1.00 . A A . 386 ALA N 1 1
16 9843 1 1 18 ALA O O 7.044 7.340 0.034 1.00 . A A . 386 ALA O 1 1
16 9844 1 1 19 GLY C C 4.460 5.821 -0.309 1.00 . A A . 387 GLY C 1 1
16 9845 1 1 19 GLY CA C 4.602 7.030 -1.227 1.00 . A A . 387 GLY CA 1 1
16 9846 1 1 19 GLY H H 5.955 6.940 -2.857 1.00 . A A . 387 GLY H 1 1
16 9847 1 1 19 GLY HA2 H 4.485 7.932 -0.645 1.00 . A A . 387 GLY HA2 1 1
16 9848 1 1 19 GLY HA3 H 3.828 6.992 -1.979 1.00 . A A . 387 GLY HA3 1 1
16 9849 1 1 19 GLY N N 5.905 7.047 -1.885 1.00 . A A . 387 GLY N 1 1
16 9850 1 1 19 GLY O O 3.963 5.935 0.812 1.00 . A A . 387 GLY O 1 1
16 9851 1 1 20 VAL C C 5.695 3.492 1.215 1.00 . A A . 388 VAL C 1 1
16 9852 1 1 20 VAL CA C 4.797 3.433 -0.018 1.00 . A A . 388 VAL CA 1 1
16 9853 1 1 20 VAL CB C 5.193 2.232 -0.876 1.00 . A A . 388 VAL CB 1 1
16 9854 1 1 20 VAL CG1 C 5.082 0.958 -0.035 1.00 . A A . 388 VAL CG1 1 1
16 9855 1 1 20 VAL CG2 C 4.256 2.134 -2.085 1.00 . A A . 388 VAL CG2 1 1
16 9856 1 1 20 VAL H H 5.271 4.634 -1.697 1.00 . A A . 388 VAL H 1 1
16 9857 1 1 20 VAL HA H 3.777 3.302 0.303 1.00 . A A . 388 VAL HA 1 1
16 9858 1 1 20 VAL HB H 6.212 2.352 -1.214 1.00 . A A . 388 VAL HB 1 1
16 9859 1 1 20 VAL HG11 H 4.153 0.973 0.521 1.00 . A A . 388 VAL HG11 1 1
16 9860 1 1 20 VAL HG12 H 5.912 0.908 0.652 1.00 . A A . 388 VAL HG12 1 1
16 9861 1 1 20 VAL HG13 H 5.099 0.096 -0.685 1.00 . A A . 388 VAL HG13 1 1
16 9862 1 1 20 VAL HG21 H 4.117 3.116 -2.514 1.00 . A A . 388 VAL HG21 1 1
16 9863 1 1 20 VAL HG22 H 3.301 1.739 -1.772 1.00 . A A . 388 VAL HG22 1 1
16 9864 1 1 20 VAL HG23 H 4.692 1.478 -2.824 1.00 . A A . 388 VAL HG23 1 1
16 9865 1 1 20 VAL N N 4.890 4.662 -0.795 1.00 . A A . 388 VAL N 1 1
16 9866 1 1 20 VAL O O 5.300 3.073 2.304 1.00 . A A . 388 VAL O 1 1
16 9867 1 1 21 LEU C C 7.295 5.021 3.250 1.00 . A A . 389 LEU C 1 1
16 9868 1 1 21 LEU CA C 7.854 4.112 2.152 1.00 . A A . 389 LEU CA 1 1
16 9869 1 1 21 LEU CB C 9.222 4.643 1.652 1.00 . A A . 389 LEU CB 1 1
16 9870 1 1 21 LEU CD1 C 11.150 3.955 0.179 1.00 . A A . 389 LEU CD1 1 1
16 9871 1 1 21 LEU CD2 C 10.923 2.979 2.464 1.00 . A A . 389 LEU CD2 1 1
16 9872 1 1 21 LEU CG C 10.150 3.474 1.236 1.00 . A A . 389 LEU CG 1 1
16 9873 1 1 21 LEU H H 7.164 4.334 0.147 1.00 . A A . 389 LEU H 1 1
16 9874 1 1 21 LEU HA H 7.995 3.125 2.570 1.00 . A A . 389 LEU HA 1 1
16 9875 1 1 21 LEU HB2 H 9.053 5.282 0.797 1.00 . A A . 389 LEU HB2 1 1
16 9876 1 1 21 LEU HB3 H 9.700 5.221 2.433 1.00 . A A . 389 LEU HB3 1 1
16 9877 1 1 21 LEU HD11 H 11.905 3.199 0.027 1.00 . A A . 389 LEU HD11 1 1
16 9878 1 1 21 LEU HD12 H 11.617 4.869 0.516 1.00 . A A . 389 LEU HD12 1 1
16 9879 1 1 21 LEU HD13 H 10.631 4.138 -0.750 1.00 . A A . 389 LEU HD13 1 1
16 9880 1 1 21 LEU HD21 H 11.699 3.688 2.712 1.00 . A A . 389 LEU HD21 1 1
16 9881 1 1 21 LEU HD22 H 11.369 2.020 2.246 1.00 . A A . 389 LEU HD22 1 1
16 9882 1 1 21 LEU HD23 H 10.245 2.879 3.300 1.00 . A A . 389 LEU HD23 1 1
16 9883 1 1 21 LEU HG H 9.568 2.658 0.831 1.00 . A A . 389 LEU HG 1 1
16 9884 1 1 21 LEU N N 6.907 4.012 1.038 1.00 . A A . 389 LEU N 1 1
16 9885 1 1 21 LEU O O 7.397 4.708 4.436 1.00 . A A . 389 LEU O 1 1
16 9886 1 1 22 ILE C C 4.937 6.422 4.531 1.00 . A A . 390 ILE C 1 1
16 9887 1 1 22 ILE CA C 6.116 7.070 3.810 1.00 . A A . 390 ILE CA 1 1
16 9888 1 1 22 ILE CB C 5.674 8.356 3.098 1.00 . A A . 390 ILE CB 1 1
16 9889 1 1 22 ILE CD1 C 6.515 10.302 1.706 1.00 . A A . 390 ILE CD1 1 1
16 9890 1 1 22 ILE CG1 C 6.919 9.122 2.604 1.00 . A A . 390 ILE CG1 1 1
16 9891 1 1 22 ILE CG2 C 4.881 9.238 4.069 1.00 . A A . 390 ILE CG2 1 1
16 9892 1 1 22 ILE H H 6.632 6.336 1.893 1.00 . A A . 390 ILE H 1 1
16 9893 1 1 22 ILE HA H 6.868 7.317 4.545 1.00 . A A . 390 ILE HA 1 1
16 9894 1 1 22 ILE HB H 5.047 8.091 2.257 1.00 . A A . 390 ILE HB 1 1
16 9895 1 1 22 ILE HD11 H 5.595 10.742 2.066 1.00 . A A . 390 ILE HD11 1 1
16 9896 1 1 22 ILE HD12 H 6.380 9.957 0.691 1.00 . A A . 390 ILE HD12 1 1
16 9897 1 1 22 ILE HD13 H 7.296 11.048 1.726 1.00 . A A . 390 ILE HD13 1 1
16 9898 1 1 22 ILE HG12 H 7.467 9.504 3.454 1.00 . A A . 390 ILE HG12 1 1
16 9899 1 1 22 ILE HG13 H 7.554 8.452 2.044 1.00 . A A . 390 ILE HG13 1 1
16 9900 1 1 22 ILE HG21 H 4.807 10.239 3.668 1.00 . A A . 390 ILE HG21 1 1
16 9901 1 1 22 ILE HG22 H 5.388 9.268 5.022 1.00 . A A . 390 ILE HG22 1 1
16 9902 1 1 22 ILE HG23 H 3.892 8.829 4.200 1.00 . A A . 390 ILE HG23 1 1
16 9903 1 1 22 ILE N N 6.698 6.137 2.850 1.00 . A A . 390 ILE N 1 1
16 9904 1 1 22 ILE O O 4.773 6.581 5.739 1.00 . A A . 390 ILE O 1 1
16 9905 1 1 23 LEU C C 3.358 4.047 5.433 1.00 . A A . 391 LEU C 1 1
16 9906 1 1 23 LEU CA C 2.944 5.043 4.346 1.00 . A A . 391 LEU CA 1 1
16 9907 1 1 23 LEU CB C 2.180 4.308 3.231 1.00 . A A . 391 LEU CB 1 1
16 9908 1 1 23 LEU CD1 C 1.038 4.766 1.034 1.00 . A A . 391 LEU CD1 1 1
16 9909 1 1 23 LEU CD2 C -0.054 5.467 3.153 1.00 . A A . 391 LEU CD2 1 1
16 9910 1 1 23 LEU CG C 1.295 5.301 2.445 1.00 . A A . 391 LEU CG 1 1
16 9911 1 1 23 LEU H H 4.294 5.617 2.816 1.00 . A A . 391 LEU H 1 1
16 9912 1 1 23 LEU HA H 2.303 5.791 4.778 1.00 . A A . 391 LEU HA 1 1
16 9913 1 1 23 LEU HB2 H 2.895 3.854 2.562 1.00 . A A . 391 LEU HB2 1 1
16 9914 1 1 23 LEU HB3 H 1.559 3.535 3.664 1.00 . A A . 391 LEU HB3 1 1
16 9915 1 1 23 LEU HD11 H 1.961 4.764 0.475 1.00 . A A . 391 LEU HD11 1 1
16 9916 1 1 23 LEU HD12 H 0.317 5.398 0.535 1.00 . A A . 391 LEU HD12 1 1
16 9917 1 1 23 LEU HD13 H 0.651 3.759 1.094 1.00 . A A . 391 LEU HD13 1 1
16 9918 1 1 23 LEU HD21 H -0.684 6.123 2.573 1.00 . A A . 391 LEU HD21 1 1
16 9919 1 1 23 LEU HD22 H 0.097 5.888 4.134 1.00 . A A . 391 LEU HD22 1 1
16 9920 1 1 23 LEU HD23 H -0.530 4.501 3.245 1.00 . A A . 391 LEU HD23 1 1
16 9921 1 1 23 LEU HG H 1.790 6.260 2.382 1.00 . A A . 391 LEU HG 1 1
16 9922 1 1 23 LEU N N 4.115 5.701 3.776 1.00 . A A . 391 LEU N 1 1
16 9923 1 1 23 LEU O O 2.722 3.964 6.484 1.00 . A A . 391 LEU O 1 1
16 9924 1 1 24 VAL C C 5.412 2.998 7.408 1.00 . A A . 392 VAL C 1 1
16 9925 1 1 24 VAL CA C 4.916 2.315 6.134 1.00 . A A . 392 VAL CA 1 1
16 9926 1 1 24 VAL CB C 6.051 1.497 5.510 1.00 . A A . 392 VAL CB 1 1
16 9927 1 1 24 VAL CG1 C 6.670 0.579 6.569 1.00 . A A . 392 VAL CG1 1 1
16 9928 1 1 24 VAL CG2 C 5.493 0.646 4.366 1.00 . A A . 392 VAL CG2 1 1
16 9929 1 1 24 VAL H H 4.890 3.410 4.318 1.00 . A A . 392 VAL H 1 1
16 9930 1 1 24 VAL HA H 4.108 1.645 6.390 1.00 . A A . 392 VAL HA 1 1
16 9931 1 1 24 VAL HB H 6.808 2.166 5.128 1.00 . A A . 392 VAL HB 1 1
16 9932 1 1 24 VAL HG11 H 7.282 -0.169 6.086 1.00 . A A . 392 VAL HG11 1 1
16 9933 1 1 24 VAL HG12 H 5.883 0.093 7.128 1.00 . A A . 392 VAL HG12 1 1
16 9934 1 1 24 VAL HG13 H 7.279 1.164 7.241 1.00 . A A . 392 VAL HG13 1 1
16 9935 1 1 24 VAL HG21 H 6.309 0.259 3.775 1.00 . A A . 392 VAL HG21 1 1
16 9936 1 1 24 VAL HG22 H 4.855 1.256 3.743 1.00 . A A . 392 VAL HG22 1 1
16 9937 1 1 24 VAL HG23 H 4.920 -0.173 4.773 1.00 . A A . 392 VAL HG23 1 1
16 9938 1 1 24 VAL N N 4.423 3.299 5.172 1.00 . A A . 392 VAL N 1 1
16 9939 1 1 24 VAL O O 5.166 2.521 8.516 1.00 . A A . 392 VAL O 1 1
16 9940 1 1 25 LEU C C 5.536 5.339 9.292 1.00 . A A . 393 LEU C 1 1
16 9941 1 1 25 LEU CA C 6.662 4.845 8.384 1.00 . A A . 393 LEU CA 1 1
16 9942 1 1 25 LEU CB C 7.501 6.042 7.887 1.00 . A A . 393 LEU CB 1 1
16 9943 1 1 25 LEU CD1 C 9.588 6.528 6.560 1.00 . A A . 393 LEU CD1 1 1
16 9944 1 1 25 LEU CD2 C 9.776 5.719 8.914 1.00 . A A . 393 LEU CD2 1 1
16 9945 1 1 25 LEU CG C 8.963 5.612 7.617 1.00 . A A . 393 LEU CG 1 1
16 9946 1 1 25 LEU H H 6.284 4.438 6.330 1.00 . A A . 393 LEU H 1 1
16 9947 1 1 25 LEU HA H 7.297 4.182 8.953 1.00 . A A . 393 LEU HA 1 1
16 9948 1 1 25 LEU HB2 H 7.061 6.414 6.972 1.00 . A A . 393 LEU HB2 1 1
16 9949 1 1 25 LEU HB3 H 7.489 6.832 8.627 1.00 . A A . 393 LEU HB3 1 1
16 9950 1 1 25 LEU HD11 H 9.028 6.451 5.640 1.00 . A A . 393 LEU HD11 1 1
16 9951 1 1 25 LEU HD12 H 10.611 6.229 6.384 1.00 . A A . 393 LEU HD12 1 1
16 9952 1 1 25 LEU HD13 H 9.568 7.549 6.910 1.00 . A A . 393 LEU HD13 1 1
16 9953 1 1 25 LEU HD21 H 10.709 5.189 8.798 1.00 . A A . 393 LEU HD21 1 1
16 9954 1 1 25 LEU HD22 H 9.214 5.287 9.728 1.00 . A A . 393 LEU HD22 1 1
16 9955 1 1 25 LEU HD23 H 9.977 6.759 9.128 1.00 . A A . 393 LEU HD23 1 1
16 9956 1 1 25 LEU HG H 8.990 4.591 7.263 1.00 . A A . 393 LEU HG 1 1
16 9957 1 1 25 LEU N N 6.120 4.108 7.240 1.00 . A A . 393 LEU N 1 1
16 9958 1 1 25 LEU O O 5.643 5.279 10.517 1.00 . A A . 393 LEU O 1 1
16 9959 1 1 26 LEU C C 2.714 5.211 10.293 1.00 . A A . 394 LEU C 1 1
16 9960 1 1 26 LEU CA C 3.328 6.329 9.457 1.00 . A A . 394 LEU CA 1 1
16 9961 1 1 26 LEU CB C 2.272 6.905 8.508 1.00 . A A . 394 LEU CB 1 1
16 9962 1 1 26 LEU CD1 C 0.559 8.757 8.699 1.00 . A A . 394 LEU CD1 1 1
16 9963 1 1 26 LEU CD2 C -0.107 6.409 9.236 1.00 . A A . 394 LEU CD2 1 1
16 9964 1 1 26 LEU CG C 1.044 7.430 9.298 1.00 . A A . 394 LEU CG 1 1
16 9965 1 1 26 LEU H H 4.429 5.854 7.708 1.00 . A A . 394 LEU H 1 1
16 9966 1 1 26 LEU HA H 3.674 7.113 10.117 1.00 . A A . 394 LEU HA 1 1
16 9967 1 1 26 LEU HB2 H 2.720 7.713 7.943 1.00 . A A . 394 LEU HB2 1 1
16 9968 1 1 26 LEU HB3 H 1.960 6.130 7.830 1.00 . A A . 394 LEU HB3 1 1
16 9969 1 1 26 LEU HD11 H -0.398 9.016 9.124 1.00 . A A . 394 LEU HD11 1 1
16 9970 1 1 26 LEU HD12 H 0.460 8.653 7.627 1.00 . A A . 394 LEU HD12 1 1
16 9971 1 1 26 LEU HD13 H 1.275 9.535 8.919 1.00 . A A . 394 LEU HD13 1 1
16 9972 1 1 26 LEU HD21 H 0.282 5.413 9.386 1.00 . A A . 394 LEU HD21 1 1
16 9973 1 1 26 LEU HD22 H -0.588 6.464 8.270 1.00 . A A . 394 LEU HD22 1 1
16 9974 1 1 26 LEU HD23 H -0.829 6.632 10.008 1.00 . A A . 394 LEU HD23 1 1
16 9975 1 1 26 LEU HG H 1.319 7.595 10.327 1.00 . A A . 394 LEU HG 1 1
16 9976 1 1 26 LEU N N 4.461 5.828 8.688 1.00 . A A . 394 LEU N 1 1
16 9977 1 1 26 LEU O O 2.353 5.417 11.450 1.00 . A A . 394 LEU O 1 1
16 9978 1 1 27 ALA C C 2.797 2.640 11.706 1.00 . A A . 395 ALA C 1 1
16 9979 1 1 27 ALA CA C 2.025 2.890 10.415 1.00 . A A . 395 ALA CA 1 1
16 9980 1 1 27 ALA CB C 2.079 1.640 9.533 1.00 . A A . 395 ALA CB 1 1
16 9981 1 1 27 ALA H H 2.900 3.914 8.777 1.00 . A A . 395 ALA H 1 1
16 9982 1 1 27 ALA HA H 0.995 3.107 10.654 1.00 . A A . 395 ALA HA 1 1
16 9983 1 1 27 ALA HB1 H 1.679 1.870 8.557 1.00 . A A . 395 ALA HB1 1 1
16 9984 1 1 27 ALA HB2 H 1.494 0.854 9.987 1.00 . A A . 395 ALA HB2 1 1
16 9985 1 1 27 ALA HB3 H 3.104 1.315 9.434 1.00 . A A . 395 ALA HB3 1 1
16 9986 1 1 27 ALA N N 2.597 4.026 9.702 1.00 . A A . 395 ALA N 1 1
16 9987 1 1 27 ALA O O 2.209 2.501 12.778 1.00 . A A . 395 ALA O 1 1
16 9988 1 1 28 TYR C C 4.858 3.548 13.731 1.00 . A A . 396 TYR C 1 1
16 9989 1 1 28 TYR CA C 4.972 2.375 12.760 1.00 . A A . 396 TYR CA 1 1
16 9990 1 1 28 TYR CB C 6.429 2.203 12.327 1.00 . A A . 396 TYR CB 1 1
16 9991 1 1 28 TYR CD1 C 7.298 0.715 14.168 1.00 . A A . 396 TYR CD1 1 1
16 9992 1 1 28 TYR CD2 C 8.082 3.008 14.056 1.00 . A A . 396 TYR CD2 1 1
16 9993 1 1 28 TYR CE1 C 8.096 0.498 15.298 1.00 . A A . 396 TYR CE1 1 1
16 9994 1 1 28 TYR CE2 C 8.880 2.789 15.186 1.00 . A A . 396 TYR CE2 1 1
16 9995 1 1 28 TYR CG C 7.291 1.971 13.547 1.00 . A A . 396 TYR CG 1 1
16 9996 1 1 28 TYR CZ C 8.887 1.534 15.806 1.00 . A A . 396 TYR CZ 1 1
16 9997 1 1 28 TYR H H 4.535 2.721 10.716 1.00 . A A . 396 TYR H 1 1
16 9998 1 1 28 TYR HA H 4.649 1.476 13.261 1.00 . A A . 396 TYR HA 1 1
16 9999 1 1 28 TYR HB2 H 6.508 1.355 11.663 1.00 . A A . 396 TYR HB2 1 1
16 10000 1 1 28 TYR HB3 H 6.761 3.093 11.814 1.00 . A A . 396 TYR HB3 1 1
16 10001 1 1 28 TYR HD1 H 6.688 -0.084 13.776 1.00 . A A . 396 TYR HD1 1 1
16 10002 1 1 28 TYR HD2 H 8.077 3.976 13.578 1.00 . A A . 396 TYR HD2 1 1
16 10003 1 1 28 TYR HE1 H 8.101 -0.470 15.776 1.00 . A A . 396 TYR HE1 1 1
16 10004 1 1 28 TYR HE2 H 9.491 3.589 15.579 1.00 . A A . 396 TYR HE2 1 1
16 10005 1 1 28 TYR HH H 10.564 1.609 16.715 1.00 . A A . 396 TYR HH 1 1
16 10006 1 1 28 TYR N N 4.121 2.595 11.596 1.00 . A A . 396 TYR N 1 1
16 10007 1 1 28 TYR O O 4.926 3.368 14.946 1.00 . A A . 396 TYR O 1 1
16 10008 1 1 28 TYR OH O 9.673 1.319 16.921 1.00 . A A . 396 TYR OH 1 1
16 10009 1 1 29 PHE C C 3.435 5.808 14.995 1.00 . A A . 397 PHE C 1 1
16 10010 1 1 29 PHE CA C 4.590 5.947 14.007 1.00 . A A . 397 PHE CA 1 1
16 10011 1 1 29 PHE CB C 4.363 7.174 13.116 1.00 . A A . 397 PHE CB 1 1
16 10012 1 1 29 PHE CD1 C 3.433 8.836 14.773 1.00 . A A . 397 PHE CD1 1 1
16 10013 1 1 29 PHE CD2 C 5.655 9.197 13.875 1.00 . A A . 397 PHE CD2 1 1
16 10014 1 1 29 PHE CE1 C 3.553 10.003 15.538 1.00 . A A . 397 PHE CE1 1 1
16 10015 1 1 29 PHE CE2 C 5.776 10.364 14.639 1.00 . A A . 397 PHE CE2 1 1
16 10016 1 1 29 PHE CG C 4.485 8.433 13.942 1.00 . A A . 397 PHE CG 1 1
16 10017 1 1 29 PHE CZ C 4.724 10.767 15.471 1.00 . A A . 397 PHE CZ 1 1
16 10018 1 1 29 PHE H H 4.659 4.830 12.206 1.00 . A A . 397 PHE H 1 1
16 10019 1 1 29 PHE HA H 5.510 6.079 14.557 1.00 . A A . 397 PHE HA 1 1
16 10020 1 1 29 PHE HB2 H 5.100 7.186 12.326 1.00 . A A . 397 PHE HB2 1 1
16 10021 1 1 29 PHE HB3 H 3.376 7.129 12.683 1.00 . A A . 397 PHE HB3 1 1
16 10022 1 1 29 PHE HD1 H 2.529 8.247 14.824 1.00 . A A . 397 PHE HD1 1 1
16 10023 1 1 29 PHE HD2 H 6.465 8.887 13.231 1.00 . A A . 397 PHE HD2 1 1
16 10024 1 1 29 PHE HE1 H 2.742 10.314 16.179 1.00 . A A . 397 PHE HE1 1 1
16 10025 1 1 29 PHE HE2 H 6.680 10.953 14.587 1.00 . A A . 397 PHE HE2 1 1
16 10026 1 1 29 PHE HZ H 4.817 11.666 16.061 1.00 . A A . 397 PHE HZ 1 1
16 10027 1 1 29 PHE N N 4.697 4.748 13.182 1.00 . A A . 397 PHE N 1 1
16 10028 1 1 29 PHE O O 3.583 6.106 16.180 1.00 . A A . 397 PHE O 1 1
16 10029 1 1 30 ILE C C 1.390 4.084 16.406 1.00 . A A . 398 ILE C 1 1
16 10030 1 1 30 ILE CA C 1.121 5.167 15.360 1.00 . A A . 398 ILE CA 1 1
16 10031 1 1 30 ILE CB C -0.110 4.801 14.519 1.00 . A A . 398 ILE CB 1 1
16 10032 1 1 30 ILE CD1 C -1.529 5.547 12.607 1.00 . A A . 398 ILE CD1 1 1
16 10033 1 1 30 ILE CG1 C -0.501 5.996 13.648 1.00 . A A . 398 ILE CG1 1 1
16 10034 1 1 30 ILE CG2 C -1.279 4.453 15.445 1.00 . A A . 398 ILE CG2 1 1
16 10035 1 1 30 ILE H H 2.226 5.116 13.554 1.00 . A A . 398 ILE H 1 1
16 10036 1 1 30 ILE HA H 0.924 6.098 15.873 1.00 . A A . 398 ILE HA 1 1
16 10037 1 1 30 ILE HB H 0.111 3.954 13.888 1.00 . A A . 398 ILE HB 1 1
16 10038 1 1 30 ILE HD11 H -1.059 4.870 11.908 1.00 . A A . 398 ILE HD11 1 1
16 10039 1 1 30 ILE HD12 H -1.905 6.409 12.077 1.00 . A A . 398 ILE HD12 1 1
16 10040 1 1 30 ILE HD13 H -2.345 5.043 13.102 1.00 . A A . 398 ILE HD13 1 1
16 10041 1 1 30 ILE HG12 H -0.929 6.770 14.268 1.00 . A A . 398 ILE HG12 1 1
16 10042 1 1 30 ILE HG13 H 0.374 6.377 13.145 1.00 . A A . 398 ILE HG13 1 1
16 10043 1 1 30 ILE HG21 H -1.352 5.196 16.226 1.00 . A A . 398 ILE HG21 1 1
16 10044 1 1 30 ILE HG22 H -1.109 3.482 15.887 1.00 . A A . 398 ILE HG22 1 1
16 10045 1 1 30 ILE HG23 H -2.196 4.435 14.877 1.00 . A A . 398 ILE HG23 1 1
16 10046 1 1 30 ILE N N 2.287 5.347 14.505 1.00 . A A . 398 ILE N 1 1
16 10047 1 1 30 ILE O O 1.030 4.235 17.573 1.00 . A A . 398 ILE O 1 1
16 10048 1 1 31 GLY C C 3.271 2.332 17.990 1.00 . A A . 399 GLY C 1 1
16 10049 1 1 31 GLY CA C 2.321 1.889 16.885 1.00 . A A . 399 GLY CA 1 1
16 10050 1 1 31 GLY H H 2.285 2.920 15.039 1.00 . A A . 399 GLY H 1 1
16 10051 1 1 31 GLY HA2 H 1.402 1.535 17.330 1.00 . A A . 399 GLY HA2 1 1
16 10052 1 1 31 GLY HA3 H 2.777 1.085 16.327 1.00 . A A . 399 GLY HA3 1 1
16 10053 1 1 31 GLY N N 2.018 2.990 15.979 1.00 . A A . 399 GLY N 1 1
16 10054 1 1 31 GLY O O 3.194 1.844 19.118 1.00 . A A . 399 GLY O 1 1
16 10055 1 1 32 LEU C C 4.411 4.419 19.806 1.00 . A A . 400 LEU C 1 1
16 10056 1 1 32 LEU CA C 5.131 3.742 18.643 1.00 . A A . 400 LEU CA 1 1
16 10057 1 1 32 LEU CB C 6.101 4.734 17.981 1.00 . A A . 400 LEU CB 1 1
16 10058 1 1 32 LEU CD1 C 7.816 4.200 19.749 1.00 . A A . 400 LEU CD1 1 1
16 10059 1 1 32 LEU CD2 C 8.065 6.241 18.316 1.00 . A A . 400 LEU CD2 1 1
16 10060 1 1 32 LEU CG C 7.062 5.325 19.025 1.00 . A A . 400 LEU CG 1 1
16 10061 1 1 32 LEU H H 4.190 3.606 16.748 1.00 . A A . 400 LEU H 1 1
16 10062 1 1 32 LEU HA H 5.693 2.902 19.019 1.00 . A A . 400 LEU HA 1 1
16 10063 1 1 32 LEU HB2 H 6.673 4.220 17.222 1.00 . A A . 400 LEU HB2 1 1
16 10064 1 1 32 LEU HB3 H 5.539 5.534 17.522 1.00 . A A . 400 LEU HB3 1 1
16 10065 1 1 32 LEU HD11 H 7.198 3.805 20.542 1.00 . A A . 400 LEU HD11 1 1
16 10066 1 1 32 LEU HD12 H 8.732 4.587 20.172 1.00 . A A . 400 LEU HD12 1 1
16 10067 1 1 32 LEU HD13 H 8.051 3.410 19.048 1.00 . A A . 400 LEU HD13 1 1
16 10068 1 1 32 LEU HD21 H 8.744 5.643 17.727 1.00 . A A . 400 LEU HD21 1 1
16 10069 1 1 32 LEU HD22 H 8.624 6.800 19.052 1.00 . A A . 400 LEU HD22 1 1
16 10070 1 1 32 LEU HD23 H 7.534 6.925 17.672 1.00 . A A . 400 LEU HD23 1 1
16 10071 1 1 32 LEU HG H 6.503 5.903 19.747 1.00 . A A . 400 LEU HG 1 1
16 10072 1 1 32 LEU N N 4.170 3.253 17.661 1.00 . A A . 400 LEU N 1 1
16 10073 1 1 32 LEU O O 4.765 4.212 20.967 1.00 . A A . 400 LEU O 1 1
16 10074 1 1 33 LYS C C 1.511 5.056 21.046 1.00 . A A . 401 LYS C 1 1
16 10075 1 1 33 LYS CA C 2.646 5.930 20.524 1.00 . A A . 401 LYS CA 1 1
16 10076 1 1 33 LYS CB C 2.074 7.230 19.958 1.00 . A A . 401 LYS CB 1 1
16 10077 1 1 33 LYS CD C 2.653 9.489 19.063 1.00 . A A . 401 LYS CD 1 1
16 10078 1 1 33 LYS CE C 3.802 10.432 18.699 1.00 . A A . 401 LYS CE 1 1
16 10079 1 1 33 LYS CG C 3.220 8.196 19.650 1.00 . A A . 401 LYS CG 1 1
16 10080 1 1 33 LYS H H 3.164 5.356 18.550 1.00 . A A . 401 LYS H 1 1
16 10081 1 1 33 LYS HA H 3.305 6.170 21.345 1.00 . A A . 401 LYS HA 1 1
16 10082 1 1 33 LYS HB2 H 1.525 7.019 19.052 1.00 . A A . 401 LYS HB2 1 1
16 10083 1 1 33 LYS HB3 H 1.412 7.679 20.684 1.00 . A A . 401 LYS HB3 1 1
16 10084 1 1 33 LYS HD2 H 2.080 9.260 18.176 1.00 . A A . 401 LYS HD2 1 1
16 10085 1 1 33 LYS HD3 H 2.016 9.966 19.791 1.00 . A A . 401 LYS HD3 1 1
16 10086 1 1 33 LYS HE2 H 4.456 9.946 17.990 1.00 . A A . 401 LYS HE2 1 1
16 10087 1 1 33 LYS HE3 H 3.402 11.334 18.261 1.00 . A A . 401 LYS HE3 1 1
16 10088 1 1 33 LYS HG2 H 3.757 8.417 20.561 1.00 . A A . 401 LYS HG2 1 1
16 10089 1 1 33 LYS HG3 H 3.891 7.742 18.937 1.00 . A A . 401 LYS HG3 1 1
16 10090 1 1 33 LYS HZ1 H 5.575 10.545 19.787 1.00 . A A . 401 LYS HZ1 1 1
16 10091 1 1 33 LYS HZ2 H 4.200 10.230 20.733 1.00 . A A . 401 LYS HZ2 1 1
16 10092 1 1 33 LYS HZ3 H 4.476 11.792 20.124 1.00 . A A . 401 LYS HZ3 1 1
16 10093 1 1 33 LYS N N 3.403 5.228 19.491 1.00 . A A . 401 LYS N 1 1
16 10094 1 1 33 LYS NZ N 4.571 10.775 19.929 1.00 . A A . 401 LYS NZ 1 1
16 10095 1 1 33 LYS O O 0.862 4.341 20.283 1.00 . A A . 401 LYS O 1 1
16 10096 1 1 34 HIS C C -0.369 5.086 24.172 1.00 . A A . 402 HIS C 1 1
16 10097 1 1 34 HIS CA C 0.221 4.334 22.984 1.00 . A A . 402 HIS CA 1 1
16 10098 1 1 34 HIS CB C 0.780 2.990 23.459 1.00 . A A . 402 HIS CB 1 1
16 10099 1 1 34 HIS CD2 C -1.017 1.103 23.119 1.00 . A A . 402 HIS CD2 1 1
16 10100 1 1 34 HIS CE1 C -1.935 1.184 25.079 1.00 . A A . 402 HIS CE1 1 1
16 10101 1 1 34 HIS CG C -0.357 2.077 23.826 1.00 . A A . 402 HIS CG 1 1
16 10102 1 1 34 HIS H H 1.832 5.710 22.912 1.00 . A A . 402 HIS H 1 1
16 10103 1 1 34 HIS HA H -0.564 4.150 22.264 1.00 . A A . 402 HIS HA 1 1
16 10104 1 1 34 HIS HB2 H 1.361 2.542 22.667 1.00 . A A . 402 HIS HB2 1 1
16 10105 1 1 34 HIS HB3 H 1.408 3.147 24.323 1.00 . A A . 402 HIS HB3 1 1
16 10106 1 1 34 HIS HD1 H -0.719 2.703 25.819 1.00 . A A . 402 HIS HD1 1 1
16 10107 1 1 34 HIS HD2 H -0.795 0.816 22.101 1.00 . A A . 402 HIS HD2 1 1
16 10108 1 1 34 HIS HE1 H -2.577 0.985 25.925 1.00 . A A . 402 HIS HE1 1 1
16 10109 1 1 34 HIS HE2 H -2.636 -0.174 23.665 1.00 . A A . 402 HIS HE2 1 1
16 10110 1 1 34 HIS N N 1.280 5.121 22.356 1.00 . A A . 402 HIS N 1 1
16 10111 1 1 34 HIS ND1 N -0.960 2.111 25.074 1.00 . A A . 402 HIS ND1 1 1
16 10112 1 1 34 HIS NE2 N -2.012 0.541 23.911 1.00 . A A . 402 HIS NE2 1 1
16 10113 1 1 34 HIS O O 0.348 5.760 24.913 1.00 . A A . 402 HIS O 1 1
16 10114 1 1 35 HIS C C -2.056 4.931 26.771 1.00 . A A . 403 HIS C 1 1
16 10115 1 1 35 HIS CA C -2.358 5.636 25.452 1.00 . A A . 403 HIS CA 1 1
16 10116 1 1 35 HIS CB C -3.867 5.646 25.207 1.00 . A A . 403 HIS CB 1 1
16 10117 1 1 35 HIS CD2 C -4.552 7.873 23.991 1.00 . A A . 403 HIS CD2 1 1
16 10118 1 1 35 HIS CE1 C -4.466 7.157 21.948 1.00 . A A . 403 HIS CE1 1 1
16 10119 1 1 35 HIS CG C -4.182 6.553 24.048 1.00 . A A . 403 HIS CG 1 1
16 10120 1 1 35 HIS H H -2.201 4.413 23.729 1.00 . A A . 403 HIS H 1 1
16 10121 1 1 35 HIS HA H -2.006 6.655 25.511 1.00 . A A . 403 HIS HA 1 1
16 10122 1 1 35 HIS HB2 H -4.203 4.644 24.982 1.00 . A A . 403 HIS HB2 1 1
16 10123 1 1 35 HIS HB3 H -4.373 6.006 26.091 1.00 . A A . 403 HIS HB3 1 1
16 10124 1 1 35 HIS HD1 H -3.899 5.214 22.431 1.00 . A A . 403 HIS HD1 1 1
16 10125 1 1 35 HIS HD2 H -4.683 8.520 24.846 1.00 . A A . 403 HIS HD2 1 1
16 10126 1 1 35 HIS HE1 H -4.515 7.111 20.870 1.00 . A A . 403 HIS HE1 1 1
16 10127 1 1 35 HIS HE2 H -4.995 9.134 22.327 1.00 . A A . 403 HIS HE2 1 1
16 10128 1 1 35 HIS N N -1.681 4.964 24.350 1.00 . A A . 403 HIS N 1 1
16 10129 1 1 35 HIS ND1 N -4.133 6.116 22.733 1.00 . A A . 403 HIS ND1 1 1
16 10130 1 1 35 HIS NE2 N -4.732 8.253 22.664 1.00 . A A . 403 HIS NE2 1 1
16 10131 1 1 35 HIS O O -2.049 3.702 26.840 1.00 . A A . 403 HIS O 1 1
16 10132 1 1 36 HIS C C -2.782 4.836 29.889 1.00 . A A . 404 HIS C 1 1
16 10133 1 1 36 HIS CA C -1.500 5.158 29.129 1.00 . A A . 404 HIS CA 1 1
16 10134 1 1 36 HIS CB C -0.663 6.152 29.934 1.00 . A A . 404 HIS CB 1 1
16 10135 1 1 36 HIS CD2 C 1.065 7.530 28.513 1.00 . A A . 404 HIS CD2 1 1
16 10136 1 1 36 HIS CE1 C 2.640 6.046 28.405 1.00 . A A . 404 HIS CE1 1 1
16 10137 1 1 36 HIS CG C 0.622 6.430 29.204 1.00 . A A . 404 HIS CG 1 1
16 10138 1 1 36 HIS H H -1.823 6.690 27.698 1.00 . A A . 404 HIS H 1 1
16 10139 1 1 36 HIS HA H -0.931 4.249 29.003 1.00 . A A . 404 HIS HA 1 1
16 10140 1 1 36 HIS HB2 H -1.215 7.073 30.055 1.00 . A A . 404 HIS HB2 1 1
16 10141 1 1 36 HIS HB3 H -0.442 5.734 30.905 1.00 . A A . 404 HIS HB3 1 1
16 10142 1 1 36 HIS HD1 H 1.639 4.598 29.514 1.00 . A A . 404 HIS HD1 1 1
16 10143 1 1 36 HIS HD2 H 0.509 8.448 28.380 1.00 . A A . 404 HIS HD2 1 1
16 10144 1 1 36 HIS HE1 H 3.570 5.547 28.177 1.00 . A A . 404 HIS HE1 1 1
16 10145 1 1 36 HIS HE2 H 2.896 7.894 27.479 1.00 . A A . 404 HIS HE2 1 1
16 10146 1 1 36 HIS N N -1.805 5.717 27.815 1.00 . A A . 404 HIS N 1 1
16 10147 1 1 36 HIS ND1 N 1.643 5.496 29.122 1.00 . A A . 404 HIS ND1 1 1
16 10148 1 1 36 HIS NE2 N 2.339 7.287 28.010 1.00 . A A . 404 HIS NE2 1 1
16 10149 1 1 36 HIS O O -3.757 5.587 29.830 1.00 . A A . 404 HIS O 1 1
16 10150 1 1 37 ALA C C -4.050 4.109 32.665 1.00 . A A . 405 ALA C 1 1
16 10151 1 1 37 ALA CA C -3.942 3.301 31.376 1.00 . A A . 405 ALA CA 1 1
16 10152 1 1 37 ALA CB C -3.840 1.812 31.712 1.00 . A A . 405 ALA CB 1 1
16 10153 1 1 37 ALA H H -1.969 3.158 30.614 1.00 . A A . 405 ALA H 1 1
16 10154 1 1 37 ALA HA H -4.828 3.464 30.783 1.00 . A A . 405 ALA HA 1 1
16 10155 1 1 37 ALA HB1 H -3.932 1.231 30.806 1.00 . A A . 405 ALA HB1 1 1
16 10156 1 1 37 ALA HB2 H -4.632 1.543 32.395 1.00 . A A . 405 ALA HB2 1 1
16 10157 1 1 37 ALA HB3 H -2.884 1.611 32.172 1.00 . A A . 405 ALA HB3 1 1
16 10158 1 1 37 ALA N N -2.774 3.715 30.604 1.00 . A A . 405 ALA N 1 1
16 10159 1 1 37 ALA O O -5.073 4.070 33.349 1.00 . A A . 405 ALA O 1 1
16 10160 1 1 38 GLY C C -4.030 6.746 34.146 1.00 . A A . 406 GLY C 1 1
16 10161 1 1 38 GLY CA C -2.973 5.647 34.206 1.00 . A A . 406 GLY CA 1 1
16 10162 1 1 38 GLY H H -2.200 4.827 32.411 1.00 . A A . 406 GLY H 1 1
16 10163 1 1 38 GLY HA2 H -3.167 5.012 35.058 1.00 . A A . 406 GLY HA2 1 1
16 10164 1 1 38 GLY HA3 H -2.000 6.101 34.316 1.00 . A A . 406 GLY HA3 1 1
16 10165 1 1 38 GLY N N -2.988 4.837 32.993 1.00 . A A . 406 GLY N 1 1
16 10166 1 1 38 GLY O O -4.641 7.086 35.158 1.00 . A A . 406 GLY O 1 1
16 10167 1 1 39 TYR C C -6.452 7.835 32.024 1.00 . A A . 407 TYR C 1 1
16 10168 1 1 39 TYR CA C -5.227 8.366 32.760 1.00 . A A . 407 TYR CA 1 1
16 10169 1 1 39 TYR CB C -4.606 9.512 31.957 1.00 . A A . 407 TYR CB 1 1
16 10170 1 1 39 TYR CD1 C -3.849 10.984 33.859 1.00 . A A . 407 TYR CD1 1 1
16 10171 1 1 39 TYR CD2 C -2.168 9.951 32.450 1.00 . A A . 407 TYR CD2 1 1
16 10172 1 1 39 TYR CE1 C -2.842 11.588 34.620 1.00 . A A . 407 TYR CE1 1 1
16 10173 1 1 39 TYR CE2 C -1.160 10.555 33.210 1.00 . A A . 407 TYR CE2 1 1
16 10174 1 1 39 TYR CG C -3.514 10.165 32.774 1.00 . A A . 407 TYR CG 1 1
16 10175 1 1 39 TYR CZ C -1.497 11.373 34.296 1.00 . A A . 407 TYR CZ 1 1
16 10176 1 1 39 TYR H H -3.720 6.985 32.181 1.00 . A A . 407 TYR H 1 1
16 10177 1 1 39 TYR HA H -5.538 8.748 33.723 1.00 . A A . 407 TYR HA 1 1
16 10178 1 1 39 TYR HB2 H -4.190 9.123 31.038 1.00 . A A . 407 TYR HB2 1 1
16 10179 1 1 39 TYR HB3 H -5.368 10.242 31.726 1.00 . A A . 407 TYR HB3 1 1
16 10180 1 1 39 TYR HD1 H -4.887 11.149 34.109 1.00 . A A . 407 TYR HD1 1 1
16 10181 1 1 39 TYR HD2 H -1.907 9.321 31.612 1.00 . A A . 407 TYR HD2 1 1
16 10182 1 1 39 TYR HE1 H -3.101 12.219 35.456 1.00 . A A . 407 TYR HE1 1 1
16 10183 1 1 39 TYR HE2 H -0.122 10.389 32.961 1.00 . A A . 407 TYR HE2 1 1
16 10184 1 1 39 TYR HH H -0.867 12.174 35.910 1.00 . A A . 407 TYR HH 1 1
16 10185 1 1 39 TYR N N -4.239 7.299 32.951 1.00 . A A . 407 TYR N 1 1
16 10186 1 1 39 TYR O O -6.331 7.092 31.050 1.00 . A A . 407 TYR O 1 1
16 10187 1 1 39 TYR OH O -0.503 11.969 35.045 1.00 . A A . 407 TYR OH 1 1
16 10188 1 1 40 GLU C C -9.101 8.507 30.553 1.00 . A A . 408 GLU C 1 1
16 10189 1 1 40 GLU CA C -8.878 7.778 31.875 1.00 . A A . 408 GLU CA 1 1
16 10190 1 1 40 GLU CB C -10.055 8.052 32.815 1.00 . A A . 408 GLU CB 1 1
16 10191 1 1 40 GLU CD C -12.510 7.711 33.166 1.00 . A A . 408 GLU CD 1 1
16 10192 1 1 40 GLU CG C -11.343 7.488 32.209 1.00 . A A . 408 GLU CG 1 1
16 10193 1 1 40 GLU H H -7.671 8.815 33.276 1.00 . A A . 408 GLU H 1 1
16 10194 1 1 40 GLU HA H -8.818 6.717 31.687 1.00 . A A . 408 GLU HA 1 1
16 10195 1 1 40 GLU HB2 H -9.869 7.581 33.769 1.00 . A A . 408 GLU HB2 1 1
16 10196 1 1 40 GLU HB3 H -10.162 9.117 32.956 1.00 . A A . 408 GLU HB3 1 1
16 10197 1 1 40 GLU HG2 H -11.549 7.988 31.273 1.00 . A A . 408 GLU HG2 1 1
16 10198 1 1 40 GLU HG3 H -11.225 6.430 32.032 1.00 . A A . 408 GLU HG3 1 1
16 10199 1 1 40 GLU N N -7.634 8.221 32.497 1.00 . A A . 408 GLU N 1 1
16 10200 1 1 40 GLU O O -9.257 9.728 30.526 1.00 . A A . 408 GLU O 1 1
16 10201 1 1 40 GLU OE1 O -12.252 8.017 34.320 1.00 . A A . 408 GLU OE1 1 1
16 10202 1 1 40 GLU OE2 O -13.641 7.574 32.733 1.00 . A A . 408 GLU OE2 1 1
16 10203 1 1 41 GLN C C -10.401 7.560 27.374 1.00 . A A . 409 GLN C 1 1
16 10204 1 1 41 GLN CA C -9.320 8.331 28.127 1.00 . A A . 409 GLN CA 1 1
16 10205 1 1 41 GLN CB C -8.007 8.286 27.330 1.00 . A A . 409 GLN CB 1 1
16 10206 1 1 41 GLN CD C -7.239 10.281 28.641 1.00 . A A . 409 GLN CD 1 1
16 10207 1 1 41 GLN CG C -6.860 8.884 28.161 1.00 . A A . 409 GLN CG 1 1
16 10208 1 1 41 GLN H H -8.986 6.780 29.539 1.00 . A A . 409 GLN H 1 1
16 10209 1 1 41 GLN HA H -9.645 9.363 28.221 1.00 . A A . 409 GLN HA 1 1
16 10210 1 1 41 GLN HB2 H -7.773 7.261 27.084 1.00 . A A . 409 GLN HB2 1 1
16 10211 1 1 41 GLN HB3 H -8.123 8.855 26.420 1.00 . A A . 409 GLN HB3 1 1
16 10212 1 1 41 GLN HE21 H -6.689 9.945 30.520 1.00 . A A . 409 GLN HE21 1 1
16 10213 1 1 41 GLN HE22 H -7.305 11.497 30.211 1.00 . A A . 409 GLN HE22 1 1
16 10214 1 1 41 GLN HG2 H -6.654 8.250 29.014 1.00 . A A . 409 GLN HG2 1 1
16 10215 1 1 41 GLN HG3 H -5.973 8.950 27.546 1.00 . A A . 409 GLN HG3 1 1
16 10216 1 1 41 GLN N N -9.116 7.750 29.456 1.00 . A A . 409 GLN N 1 1
16 10217 1 1 41 GLN NE2 N -7.062 10.601 29.894 1.00 . A A . 409 GLN NE2 1 1
16 10218 1 1 41 GLN O O -10.305 6.344 27.201 1.00 . A A . 409 GLN O 1 1
16 10219 1 1 41 GLN OE1 O -7.710 11.102 27.855 1.00 . A A . 409 GLN OE1 1 1
16 10220 1 1 42 PHE C C -12.077 7.276 24.785 1.00 . A A . 410 PHE C 1 1
16 10221 1 1 42 PHE CA C -12.523 7.654 26.194 1.00 . A A . 410 PHE CA 1 1
16 10222 1 1 42 PHE CB C -13.711 8.615 26.115 1.00 . A A . 410 PHE CB 1 1
16 10223 1 1 42 PHE CD1 C -15.251 7.919 27.986 1.00 . A A . 410 PHE CD1 1 1
16 10224 1 1 42 PHE CD2 C -13.876 9.895 28.280 1.00 . A A . 410 PHE CD2 1 1
16 10225 1 1 42 PHE CE1 C -15.791 8.104 29.264 1.00 . A A . 410 PHE CE1 1 1
16 10226 1 1 42 PHE CE2 C -14.417 10.080 29.558 1.00 . A A . 410 PHE CE2 1 1
16 10227 1 1 42 PHE CG C -14.294 8.814 27.494 1.00 . A A . 410 PHE CG 1 1
16 10228 1 1 42 PHE CZ C -15.374 9.185 30.050 1.00 . A A . 410 PHE CZ 1 1
16 10229 1 1 42 PHE H H -11.448 9.242 27.097 1.00 . A A . 410 PHE H 1 1
16 10230 1 1 42 PHE HA H -12.832 6.761 26.715 1.00 . A A . 410 PHE HA 1 1
16 10231 1 1 42 PHE HB2 H -13.379 9.566 25.722 1.00 . A A . 410 PHE HB2 1 1
16 10232 1 1 42 PHE HB3 H -14.466 8.201 25.462 1.00 . A A . 410 PHE HB3 1 1
16 10233 1 1 42 PHE HD1 H -15.573 7.085 27.378 1.00 . A A . 410 PHE HD1 1 1
16 10234 1 1 42 PHE HD2 H -13.139 10.586 27.901 1.00 . A A . 410 PHE HD2 1 1
16 10235 1 1 42 PHE HE1 H -16.530 7.413 29.644 1.00 . A A . 410 PHE HE1 1 1
16 10236 1 1 42 PHE HE2 H -14.095 10.914 30.164 1.00 . A A . 410 PHE HE2 1 1
16 10237 1 1 42 PHE HZ H -15.790 9.328 31.036 1.00 . A A . 410 PHE HZ 1 1
16 10238 1 1 42 PHE N N -11.427 8.277 26.929 1.00 . A A . 410 PHE N 1 1
16 10239 1 1 42 PHE O O -12.930 7.198 23.916 1.00 . A A . 410 PHE O 1 1
16 10240 1 1 42 PHE OXT O -10.889 7.073 24.596 1.00 . A A . 410 PHE OXT 1 1
17 10241 1 1 1 SER C C -3.070 5.105 -21.308 1.00 . A A . 369 SER C 1 1
17 10242 1 1 1 SER CA C -2.430 6.447 -21.645 1.00 . A A . 369 SER CA 1 1
17 10243 1 1 1 SER CB C -3.500 7.424 -22.135 1.00 . A A . 369 SER CB 1 1
17 10244 1 1 1 SER H1 H -0.462 6.408 -22.320 1.00 . A A . 369 SER H1 1 1
17 10245 1 1 1 SER H2 H -1.584 6.929 -23.484 1.00 . A A . 369 SER H2 1 1
17 10246 1 1 1 SER H3 H -1.476 5.282 -23.082 1.00 . A A . 369 SER H3 1 1
17 10247 1 1 1 SER HA H -1.955 6.848 -20.762 1.00 . A A . 369 SER HA 1 1
17 10248 1 1 1 SER HB2 H -4.018 7.000 -22.978 1.00 . A A . 369 SER HB2 1 1
17 10249 1 1 1 SER HB3 H -4.206 7.611 -21.337 1.00 . A A . 369 SER HB3 1 1
17 10250 1 1 1 SER HG H -3.542 9.332 -22.507 1.00 . A A . 369 SER HG 1 1
17 10251 1 1 1 SER N N -1.410 6.252 -22.713 1.00 . A A . 369 SER N 1 1
17 10252 1 1 1 SER O O -3.442 4.343 -22.200 1.00 . A A . 369 SER O 1 1
17 10253 1 1 1 SER OG O -2.878 8.640 -22.530 1.00 . A A . 369 SER OG 1 1
17 10254 1 1 2 ALA C C -4.473 3.757 -18.215 1.00 . A A . 370 ALA C 1 1
17 10255 1 1 2 ALA CA C -3.795 3.570 -19.565 1.00 . A A . 370 ALA CA 1 1
17 10256 1 1 2 ALA CB C -2.720 2.487 -19.452 1.00 . A A . 370 ALA CB 1 1
17 10257 1 1 2 ALA H H -2.884 5.471 -19.349 1.00 . A A . 370 ALA H 1 1
17 10258 1 1 2 ALA HA H -4.537 3.252 -20.283 1.00 . A A . 370 ALA HA 1 1
17 10259 1 1 2 ALA HB1 H -3.161 1.583 -19.061 1.00 . A A . 370 ALA HB1 1 1
17 10260 1 1 2 ALA HB2 H -1.939 2.824 -18.788 1.00 . A A . 370 ALA HB2 1 1
17 10261 1 1 2 ALA HB3 H -2.304 2.292 -20.429 1.00 . A A . 370 ALA HB3 1 1
17 10262 1 1 2 ALA N N -3.197 4.824 -20.014 1.00 . A A . 370 ALA N 1 1
17 10263 1 1 2 ALA O O -4.031 4.556 -17.387 1.00 . A A . 370 ALA O 1 1
17 10264 1 1 3 ASP C C -5.413 2.705 -15.576 1.00 . A A . 371 ASP C 1 1
17 10265 1 1 3 ASP CA C -6.300 3.106 -16.750 1.00 . A A . 371 ASP CA 1 1
17 10266 1 1 3 ASP CB C -7.538 2.198 -16.785 1.00 . A A . 371 ASP CB 1 1
17 10267 1 1 3 ASP CG C -8.558 2.756 -17.771 1.00 . A A . 371 ASP CG 1 1
17 10268 1 1 3 ASP H H -5.853 2.404 -18.709 1.00 . A A . 371 ASP H 1 1
17 10269 1 1 3 ASP HA H -6.623 4.127 -16.610 1.00 . A A . 371 ASP HA 1 1
17 10270 1 1 3 ASP HB2 H -7.258 1.196 -17.077 1.00 . A A . 371 ASP HB2 1 1
17 10271 1 1 3 ASP HB3 H -7.982 2.167 -15.800 1.00 . A A . 371 ASP HB3 1 1
17 10272 1 1 3 ASP N N -5.553 3.015 -18.004 1.00 . A A . 371 ASP N 1 1
17 10273 1 1 3 ASP O O -5.444 3.335 -14.519 1.00 . A A . 371 ASP O 1 1
17 10274 1 1 3 ASP OD1 O -8.342 3.856 -18.253 1.00 . A A . 371 ASP OD1 1 1
17 10275 1 1 3 ASP OD2 O -9.538 2.078 -18.031 1.00 . A A . 371 ASP OD2 1 1
17 10276 1 1 4 ASP C C -2.686 2.244 -14.382 1.00 . A A . 372 ASP C 1 1
17 10277 1 1 4 ASP CA C -3.726 1.179 -14.724 1.00 . A A . 372 ASP CA 1 1
17 10278 1 1 4 ASP CB C -3.019 -0.102 -15.178 1.00 . A A . 372 ASP CB 1 1
17 10279 1 1 4 ASP CG C -2.063 -0.582 -14.093 1.00 . A A . 372 ASP CG 1 1
17 10280 1 1 4 ASP H H -4.640 1.194 -16.635 1.00 . A A . 372 ASP H 1 1
17 10281 1 1 4 ASP HA H -4.306 0.962 -13.840 1.00 . A A . 372 ASP HA 1 1
17 10282 1 1 4 ASP HB2 H -3.757 -0.867 -15.369 1.00 . A A . 372 ASP HB2 1 1
17 10283 1 1 4 ASP HB3 H -2.465 0.093 -16.083 1.00 . A A . 372 ASP HB3 1 1
17 10284 1 1 4 ASP N N -4.622 1.655 -15.771 1.00 . A A . 372 ASP N 1 1
17 10285 1 1 4 ASP O O -2.323 2.419 -13.220 1.00 . A A . 372 ASP O 1 1
17 10286 1 1 4 ASP OD1 O -2.026 0.041 -13.045 1.00 . A A . 372 ASP OD1 1 1
17 10287 1 1 4 ASP OD2 O -1.376 -1.562 -14.329 1.00 . A A . 372 ASP OD2 1 1
17 10288 1 1 5 ASP C C 0.032 3.421 -14.531 1.00 . A A . 373 ASP C 1 1
17 10289 1 1 5 ASP CA C -1.213 3.995 -15.197 1.00 . A A . 373 ASP CA 1 1
17 10290 1 1 5 ASP CB C -1.794 5.110 -14.326 1.00 . A A . 373 ASP CB 1 1
17 10291 1 1 5 ASP CG C -0.845 6.303 -14.308 1.00 . A A . 373 ASP CG 1 1
17 10292 1 1 5 ASP H H -2.537 2.772 -16.310 1.00 . A A . 373 ASP H 1 1
17 10293 1 1 5 ASP HA H -0.938 4.410 -16.155 1.00 . A A . 373 ASP HA 1 1
17 10294 1 1 5 ASP HB2 H -2.749 5.417 -14.728 1.00 . A A . 373 ASP HB2 1 1
17 10295 1 1 5 ASP HB3 H -1.929 4.745 -13.320 1.00 . A A . 373 ASP HB3 1 1
17 10296 1 1 5 ASP N N -2.211 2.953 -15.404 1.00 . A A . 373 ASP N 1 1
17 10297 1 1 5 ASP O O 0.603 4.033 -13.628 1.00 . A A . 373 ASP O 1 1
17 10298 1 1 5 ASP OD1 O 0.253 6.168 -14.823 1.00 . A A . 373 ASP OD1 1 1
17 10299 1 1 5 ASP OD2 O -1.231 7.335 -13.785 1.00 . A A . 373 ASP OD2 1 1
17 10300 1 1 6 ASN C C 2.900 2.264 -14.934 1.00 . A A . 374 ASN C 1 1
17 10301 1 1 6 ASN CA C 1.631 1.594 -14.417 1.00 . A A . 374 ASN CA 1 1
17 10302 1 1 6 ASN CB C 1.646 0.112 -14.792 1.00 . A A . 374 ASN CB 1 1
17 10303 1 1 6 ASN CG C 2.781 -0.595 -14.059 1.00 . A A . 374 ASN CG 1 1
17 10304 1 1 6 ASN H H -0.044 1.797 -15.701 1.00 . A A . 374 ASN H 1 1
17 10305 1 1 6 ASN HA H 1.598 1.682 -13.341 1.00 . A A . 374 ASN HA 1 1
17 10306 1 1 6 ASN HB2 H 0.704 -0.338 -14.516 1.00 . A A . 374 ASN HB2 1 1
17 10307 1 1 6 ASN HB3 H 1.793 0.013 -15.857 1.00 . A A . 374 ASN HB3 1 1
17 10308 1 1 6 ASN HD21 H 2.971 -2.021 -15.426 1.00 . A A . 374 ASN HD21 1 1
17 10309 1 1 6 ASN HD22 H 4.037 -2.131 -14.110 1.00 . A A . 374 ASN HD22 1 1
17 10310 1 1 6 ASN N N 0.450 2.240 -14.980 1.00 . A A . 374 ASN N 1 1
17 10311 1 1 6 ASN ND2 N 3.306 -1.672 -14.574 1.00 . A A . 374 ASN ND2 1 1
17 10312 1 1 6 ASN O O 3.161 2.270 -16.138 1.00 . A A . 374 ASN O 1 1
17 10313 1 1 6 ASN OD1 O 3.198 -0.155 -12.989 1.00 . A A . 374 ASN OD1 1 1
17 10314 1 1 7 PHE C C 6.079 2.530 -14.450 1.00 . A A . 375 PHE C 1 1
17 10315 1 1 7 PHE CA C 4.918 3.520 -14.407 1.00 . A A . 375 PHE CA 1 1
17 10316 1 1 7 PHE CB C 5.232 4.621 -13.397 1.00 . A A . 375 PHE CB 1 1
17 10317 1 1 7 PHE CD1 C 3.695 6.469 -14.170 1.00 . A A . 375 PHE CD1 1 1
17 10318 1 1 7 PHE CD2 C 3.194 5.324 -12.092 1.00 . A A . 375 PHE CD2 1 1
17 10319 1 1 7 PHE CE1 C 2.564 7.274 -13.999 1.00 . A A . 375 PHE CE1 1 1
17 10320 1 1 7 PHE CE2 C 2.063 6.129 -11.922 1.00 . A A . 375 PHE CE2 1 1
17 10321 1 1 7 PHE CG C 4.012 5.493 -13.215 1.00 . A A . 375 PHE CG 1 1
17 10322 1 1 7 PHE CZ C 1.748 7.105 -12.875 1.00 . A A . 375 PHE CZ 1 1
17 10323 1 1 7 PHE H H 3.425 2.813 -13.079 1.00 . A A . 375 PHE H 1 1
17 10324 1 1 7 PHE HA H 4.790 3.966 -15.382 1.00 . A A . 375 PHE HA 1 1
17 10325 1 1 7 PHE HB2 H 5.503 4.175 -12.452 1.00 . A A . 375 PHE HB2 1 1
17 10326 1 1 7 PHE HB3 H 6.052 5.222 -13.761 1.00 . A A . 375 PHE HB3 1 1
17 10327 1 1 7 PHE HD1 H 4.320 6.598 -15.037 1.00 . A A . 375 PHE HD1 1 1
17 10328 1 1 7 PHE HD2 H 3.437 4.571 -11.356 1.00 . A A . 375 PHE HD2 1 1
17 10329 1 1 7 PHE HE1 H 2.321 8.027 -14.733 1.00 . A A . 375 PHE HE1 1 1
17 10330 1 1 7 PHE HE2 H 1.432 5.999 -11.055 1.00 . A A . 375 PHE HE2 1 1
17 10331 1 1 7 PHE HZ H 0.875 7.727 -12.743 1.00 . A A . 375 PHE HZ 1 1
17 10332 1 1 7 PHE N N 3.684 2.840 -14.023 1.00 . A A . 375 PHE N 1 1
17 10333 1 1 7 PHE O O 6.846 2.416 -13.496 1.00 . A A . 375 PHE O 1 1
17 10334 1 1 8 LEU C C 8.555 1.490 -16.210 1.00 . A A . 376 LEU C 1 1
17 10335 1 1 8 LEU CA C 7.274 0.826 -15.716 1.00 . A A . 376 LEU CA 1 1
17 10336 1 1 8 LEU CB C 6.822 -0.264 -16.706 1.00 . A A . 376 LEU CB 1 1
17 10337 1 1 8 LEU CD1 C 5.095 -2.085 -16.903 1.00 . A A . 376 LEU CD1 1 1
17 10338 1 1 8 LEU CD2 C 7.085 -2.414 -15.424 1.00 . A A . 376 LEU CD2 1 1
17 10339 1 1 8 LEU CG C 6.075 -1.388 -15.955 1.00 . A A . 376 LEU CG 1 1
17 10340 1 1 8 LEU H H 5.561 1.944 -16.291 1.00 . A A . 376 LEU H 1 1
17 10341 1 1 8 LEU HA H 7.472 0.372 -14.756 1.00 . A A . 376 LEU HA 1 1
17 10342 1 1 8 LEU HB2 H 6.162 0.182 -17.437 1.00 . A A . 376 LEU HB2 1 1
17 10343 1 1 8 LEU HB3 H 7.682 -0.680 -17.213 1.00 . A A . 376 LEU HB3 1 1
17 10344 1 1 8 LEU HD11 H 4.363 -1.370 -17.251 1.00 . A A . 376 LEU HD11 1 1
17 10345 1 1 8 LEU HD12 H 4.593 -2.885 -16.378 1.00 . A A . 376 LEU HD12 1 1
17 10346 1 1 8 LEU HD13 H 5.634 -2.488 -17.745 1.00 . A A . 376 LEU HD13 1 1
17 10347 1 1 8 LEU HD21 H 6.608 -3.042 -14.685 1.00 . A A . 376 LEU HD21 1 1
17 10348 1 1 8 LEU HD22 H 7.919 -1.901 -14.973 1.00 . A A . 376 LEU HD22 1 1
17 10349 1 1 8 LEU HD23 H 7.441 -3.025 -16.240 1.00 . A A . 376 LEU HD23 1 1
17 10350 1 1 8 LEU HG H 5.526 -0.966 -15.125 1.00 . A A . 376 LEU HG 1 1
17 10351 1 1 8 LEU N N 6.201 1.809 -15.560 1.00 . A A . 376 LEU N 1 1
17 10352 1 1 8 LEU O O 9.648 1.218 -15.707 1.00 . A A . 376 LEU O 1 1
17 10353 1 1 9 VAL C C 9.616 4.501 -17.216 1.00 . A A . 377 VAL C 1 1
17 10354 1 1 9 VAL CA C 9.534 3.082 -17.781 1.00 . A A . 377 VAL CA 1 1
17 10355 1 1 9 VAL CB C 9.391 3.139 -19.322 1.00 . A A . 377 VAL CB 1 1
17 10356 1 1 9 VAL CG1 C 10.771 3.050 -19.981 1.00 . A A . 377 VAL CG1 1 1
17 10357 1 1 9 VAL CG2 C 8.521 1.971 -19.803 1.00 . A A . 377 VAL CG2 1 1
17 10358 1 1 9 VAL H H 7.503 2.530 -17.548 1.00 . A A . 377 VAL H 1 1
17 10359 1 1 9 VAL HA H 10.448 2.560 -17.532 1.00 . A A . 377 VAL HA 1 1
17 10360 1 1 9 VAL HB H 8.928 4.070 -19.616 1.00 . A A . 377 VAL HB 1 1
17 10361 1 1 9 VAL HG11 H 10.672 3.208 -21.045 1.00 . A A . 377 VAL HG11 1 1
17 10362 1 1 9 VAL HG12 H 11.197 2.076 -19.798 1.00 . A A . 377 VAL HG12 1 1
17 10363 1 1 9 VAL HG13 H 11.415 3.810 -19.562 1.00 . A A . 377 VAL HG13 1 1
17 10364 1 1 9 VAL HG21 H 8.852 1.057 -19.336 1.00 . A A . 377 VAL HG21 1 1
17 10365 1 1 9 VAL HG22 H 8.601 1.880 -20.877 1.00 . A A . 377 VAL HG22 1 1
17 10366 1 1 9 VAL HG23 H 7.493 2.160 -19.534 1.00 . A A . 377 VAL HG23 1 1
17 10367 1 1 9 VAL N N 8.402 2.363 -17.199 1.00 . A A . 377 VAL N 1 1
17 10368 1 1 9 VAL O O 10.709 5.010 -16.965 1.00 . A A . 377 VAL O 1 1
17 10369 1 1 10 PRO C C 9.106 6.657 -15.122 1.00 . A A . 378 PRO C 1 1
17 10370 1 1 10 PRO CA C 8.456 6.546 -16.501 1.00 . A A . 378 PRO CA 1 1
17 10371 1 1 10 PRO CB C 6.951 6.886 -16.439 1.00 . A A . 378 PRO CB 1 1
17 10372 1 1 10 PRO CD C 7.138 4.635 -17.297 1.00 . A A . 378 PRO CD 1 1
17 10373 1 1 10 PRO CG C 6.273 5.893 -17.332 1.00 . A A . 378 PRO CG 1 1
17 10374 1 1 10 PRO HA H 8.946 7.212 -17.193 1.00 . A A . 378 PRO HA 1 1
17 10375 1 1 10 PRO HB2 H 6.588 6.789 -15.426 1.00 . A A . 378 PRO HB2 1 1
17 10376 1 1 10 PRO HB3 H 6.777 7.890 -16.801 1.00 . A A . 378 PRO HB3 1 1
17 10377 1 1 10 PRO HD2 H 6.817 3.981 -16.499 1.00 . A A . 378 PRO HD2 1 1
17 10378 1 1 10 PRO HD3 H 7.105 4.121 -18.245 1.00 . A A . 378 PRO HD3 1 1
17 10379 1 1 10 PRO HG2 H 5.276 5.678 -16.962 1.00 . A A . 378 PRO HG2 1 1
17 10380 1 1 10 PRO HG3 H 6.217 6.270 -18.344 1.00 . A A . 378 PRO HG3 1 1
17 10381 1 1 10 PRO N N 8.493 5.150 -17.030 1.00 . A A . 378 PRO N 1 1
17 10382 1 1 10 PRO O O 9.034 5.733 -14.310 1.00 . A A . 378 PRO O 1 1
17 10383 1 1 11 ILE C C 9.356 8.103 -12.471 1.00 . A A . 379 ILE C 1 1
17 10384 1 1 11 ILE CA C 10.390 8.033 -13.588 1.00 . A A . 379 ILE CA 1 1
17 10385 1 1 11 ILE CB C 11.181 9.338 -13.636 1.00 . A A . 379 ILE CB 1 1
17 10386 1 1 11 ILE CD1 C 12.933 10.578 -14.914 1.00 . A A . 379 ILE CD1 1 1
17 10387 1 1 11 ILE CG1 C 12.323 9.201 -14.645 1.00 . A A . 379 ILE CG1 1 1
17 10388 1 1 11 ILE CG2 C 11.759 9.637 -12.250 1.00 . A A . 379 ILE CG2 1 1
17 10389 1 1 11 ILE H H 9.756 8.498 -15.555 1.00 . A A . 379 ILE H 1 1
17 10390 1 1 11 ILE HA H 11.071 7.220 -13.387 1.00 . A A . 379 ILE HA 1 1
17 10391 1 1 11 ILE HB H 10.527 10.145 -13.936 1.00 . A A . 379 ILE HB 1 1
17 10392 1 1 11 ILE HD11 H 13.888 10.458 -15.404 1.00 . A A . 379 ILE HD11 1 1
17 10393 1 1 11 ILE HD12 H 13.070 11.101 -13.980 1.00 . A A . 379 ILE HD12 1 1
17 10394 1 1 11 ILE HD13 H 12.271 11.144 -15.551 1.00 . A A . 379 ILE HD13 1 1
17 10395 1 1 11 ILE HG12 H 13.079 8.542 -14.243 1.00 . A A . 379 ILE HG12 1 1
17 10396 1 1 11 ILE HG13 H 11.940 8.791 -15.568 1.00 . A A . 379 ILE HG13 1 1
17 10397 1 1 11 ILE HG21 H 12.517 10.402 -12.332 1.00 . A A . 379 ILE HG21 1 1
17 10398 1 1 11 ILE HG22 H 12.198 8.738 -11.842 1.00 . A A . 379 ILE HG22 1 1
17 10399 1 1 11 ILE HG23 H 10.969 9.980 -11.599 1.00 . A A . 379 ILE HG23 1 1
17 10400 1 1 11 ILE N N 9.736 7.799 -14.869 1.00 . A A . 379 ILE N 1 1
17 10401 1 1 11 ILE O O 9.659 7.814 -11.315 1.00 . A A . 379 ILE O 1 1
17 10402 1 1 12 ALA C C 7.092 7.371 -10.900 1.00 . A A . 380 ALA C 1 1
17 10403 1 1 12 ALA CA C 7.050 8.576 -11.843 1.00 . A A . 380 ALA CA 1 1
17 10404 1 1 12 ALA CB C 5.679 8.671 -12.539 1.00 . A A . 380 ALA CB 1 1
17 10405 1 1 12 ALA H H 7.941 8.695 -13.765 1.00 . A A . 380 ALA H 1 1
17 10406 1 1 12 ALA HA H 7.201 9.471 -11.255 1.00 . A A . 380 ALA HA 1 1
17 10407 1 1 12 ALA HB1 H 5.505 9.692 -12.855 1.00 . A A . 380 ALA HB1 1 1
17 10408 1 1 12 ALA HB2 H 4.899 8.378 -11.849 1.00 . A A . 380 ALA HB2 1 1
17 10409 1 1 12 ALA HB3 H 5.655 8.024 -13.404 1.00 . A A . 380 ALA HB3 1 1
17 10410 1 1 12 ALA N N 8.128 8.483 -12.826 1.00 . A A . 380 ALA N 1 1
17 10411 1 1 12 ALA O O 6.538 7.412 -9.802 1.00 . A A . 380 ALA O 1 1
17 10412 1 1 13 VAL C C 8.556 5.410 -9.211 1.00 . A A . 381 VAL C 1 1
17 10413 1 1 13 VAL CA C 7.854 5.098 -10.525 1.00 . A A . 381 VAL CA 1 1
17 10414 1 1 13 VAL CB C 8.641 4.036 -11.289 1.00 . A A . 381 VAL CB 1 1
17 10415 1 1 13 VAL CG1 C 10.074 4.524 -11.521 1.00 . A A . 381 VAL CG1 1 1
17 10416 1 1 13 VAL CG2 C 8.664 2.740 -10.478 1.00 . A A . 381 VAL CG2 1 1
17 10417 1 1 13 VAL H H 8.188 6.314 -12.216 1.00 . A A . 381 VAL H 1 1
17 10418 1 1 13 VAL HA H 6.865 4.722 -10.319 1.00 . A A . 381 VAL HA 1 1
17 10419 1 1 13 VAL HB H 8.167 3.859 -12.241 1.00 . A A . 381 VAL HB 1 1
17 10420 1 1 13 VAL HG11 H 10.544 3.914 -12.278 1.00 . A A . 381 VAL HG11 1 1
17 10421 1 1 13 VAL HG12 H 10.634 4.451 -10.601 1.00 . A A . 381 VAL HG12 1 1
17 10422 1 1 13 VAL HG13 H 10.054 5.552 -11.851 1.00 . A A . 381 VAL HG13 1 1
17 10423 1 1 13 VAL HG21 H 9.015 1.932 -11.102 1.00 . A A . 381 VAL HG21 1 1
17 10424 1 1 13 VAL HG22 H 7.667 2.518 -10.129 1.00 . A A . 381 VAL HG22 1 1
17 10425 1 1 13 VAL HG23 H 9.325 2.857 -9.632 1.00 . A A . 381 VAL HG23 1 1
17 10426 1 1 13 VAL N N 7.752 6.298 -11.336 1.00 . A A . 381 VAL N 1 1
17 10427 1 1 13 VAL O O 8.170 4.911 -8.155 1.00 . A A . 381 VAL O 1 1
17 10428 1 1 14 GLY C C 9.428 7.288 -7.070 1.00 . A A . 382 GLY C 1 1
17 10429 1 1 14 GLY CA C 10.337 6.618 -8.095 1.00 . A A . 382 GLY CA 1 1
17 10430 1 1 14 GLY H H 9.848 6.612 -10.155 1.00 . A A . 382 GLY H 1 1
17 10431 1 1 14 GLY HA2 H 10.776 5.734 -7.660 1.00 . A A . 382 GLY HA2 1 1
17 10432 1 1 14 GLY HA3 H 11.121 7.306 -8.372 1.00 . A A . 382 GLY HA3 1 1
17 10433 1 1 14 GLY N N 9.587 6.243 -9.286 1.00 . A A . 382 GLY N 1 1
17 10434 1 1 14 GLY O O 9.519 7.013 -5.874 1.00 . A A . 382 GLY O 1 1
17 10435 1 1 15 ALA C C 6.657 7.883 -6.008 1.00 . A A . 383 ALA C 1 1
17 10436 1 1 15 ALA CA C 7.627 8.864 -6.660 1.00 . A A . 383 ALA CA 1 1
17 10437 1 1 15 ALA CB C 6.842 9.916 -7.446 1.00 . A A . 383 ALA CB 1 1
17 10438 1 1 15 ALA H H 8.521 8.343 -8.510 1.00 . A A . 383 ALA H 1 1
17 10439 1 1 15 ALA HA H 8.195 9.360 -5.886 1.00 . A A . 383 ALA HA 1 1
17 10440 1 1 15 ALA HB1 H 7.528 10.538 -8.001 1.00 . A A . 383 ALA HB1 1 1
17 10441 1 1 15 ALA HB2 H 6.274 10.527 -6.760 1.00 . A A . 383 ALA HB2 1 1
17 10442 1 1 15 ALA HB3 H 6.168 9.423 -8.131 1.00 . A A . 383 ALA HB3 1 1
17 10443 1 1 15 ALA N N 8.550 8.165 -7.547 1.00 . A A . 383 ALA N 1 1
17 10444 1 1 15 ALA O O 6.302 8.031 -4.838 1.00 . A A . 383 ALA O 1 1
17 10445 1 1 16 ALA C C 5.920 5.118 -5.097 1.00 . A A . 384 ALA C 1 1
17 10446 1 1 16 ALA CA C 5.297 5.888 -6.255 1.00 . A A . 384 ALA CA 1 1
17 10447 1 1 16 ALA CB C 4.911 4.910 -7.369 1.00 . A A . 384 ALA CB 1 1
17 10448 1 1 16 ALA H H 6.543 6.815 -7.698 1.00 . A A . 384 ALA H 1 1
17 10449 1 1 16 ALA HA H 4.405 6.389 -5.906 1.00 . A A . 384 ALA HA 1 1
17 10450 1 1 16 ALA HB1 H 5.805 4.555 -7.863 1.00 . A A . 384 ALA HB1 1 1
17 10451 1 1 16 ALA HB2 H 4.281 5.414 -8.087 1.00 . A A . 384 ALA HB2 1 1
17 10452 1 1 16 ALA HB3 H 4.376 4.073 -6.946 1.00 . A A . 384 ALA HB3 1 1
17 10453 1 1 16 ALA N N 6.228 6.884 -6.772 1.00 . A A . 384 ALA N 1 1
17 10454 1 1 16 ALA O O 5.287 4.910 -4.061 1.00 . A A . 384 ALA O 1 1
17 10455 1 1 17 LEU C C 8.095 4.855 -3.004 1.00 . A A . 385 LEU C 1 1
17 10456 1 1 17 LEU CA C 7.880 3.976 -4.232 1.00 . A A . 385 LEU CA 1 1
17 10457 1 1 17 LEU CB C 9.232 3.456 -4.769 1.00 . A A . 385 LEU CB 1 1
17 10458 1 1 17 LEU CD1 C 10.158 1.807 -6.437 1.00 . A A . 385 LEU CD1 1 1
17 10459 1 1 17 LEU CD2 C 9.208 0.990 -4.272 1.00 . A A . 385 LEU CD2 1 1
17 10460 1 1 17 LEU CG C 9.071 2.043 -5.381 1.00 . A A . 385 LEU CG 1 1
17 10461 1 1 17 LEU H H 7.627 4.930 -6.115 1.00 . A A . 385 LEU H 1 1
17 10462 1 1 17 LEU HA H 7.273 3.133 -3.939 1.00 . A A . 385 LEU HA 1 1
17 10463 1 1 17 LEU HB2 H 9.584 4.137 -5.533 1.00 . A A . 385 LEU HB2 1 1
17 10464 1 1 17 LEU HB3 H 9.956 3.420 -3.968 1.00 . A A . 385 LEU HB3 1 1
17 10465 1 1 17 LEU HD11 H 10.207 0.753 -6.678 1.00 . A A . 385 LEU HD11 1 1
17 10466 1 1 17 LEU HD12 H 11.112 2.132 -6.050 1.00 . A A . 385 LEU HD12 1 1
17 10467 1 1 17 LEU HD13 H 9.920 2.367 -7.328 1.00 . A A . 385 LEU HD13 1 1
17 10468 1 1 17 LEU HD21 H 8.638 1.299 -3.412 1.00 . A A . 385 LEU HD21 1 1
17 10469 1 1 17 LEU HD22 H 10.248 0.891 -3.994 1.00 . A A . 385 LEU HD22 1 1
17 10470 1 1 17 LEU HD23 H 8.838 0.039 -4.627 1.00 . A A . 385 LEU HD23 1 1
17 10471 1 1 17 LEU HG H 8.099 1.948 -5.843 1.00 . A A . 385 LEU HG 1 1
17 10472 1 1 17 LEU N N 7.170 4.712 -5.274 1.00 . A A . 385 LEU N 1 1
17 10473 1 1 17 LEU O O 7.975 4.396 -1.868 1.00 . A A . 385 LEU O 1 1
17 10474 1 1 18 ALA C C 7.403 7.181 -1.288 1.00 . A A . 386 ALA C 1 1
17 10475 1 1 18 ALA CA C 8.653 7.043 -2.148 1.00 . A A . 386 ALA CA 1 1
17 10476 1 1 18 ALA CB C 9.048 8.408 -2.707 1.00 . A A . 386 ALA CB 1 1
17 10477 1 1 18 ALA H H 8.500 6.427 -4.167 1.00 . A A . 386 ALA H 1 1
17 10478 1 1 18 ALA HA H 9.459 6.669 -1.541 1.00 . A A . 386 ALA HA 1 1
17 10479 1 1 18 ALA HB1 H 9.953 8.308 -3.288 1.00 . A A . 386 ALA HB1 1 1
17 10480 1 1 18 ALA HB2 H 9.215 9.094 -1.893 1.00 . A A . 386 ALA HB2 1 1
17 10481 1 1 18 ALA HB3 H 8.255 8.781 -3.340 1.00 . A A . 386 ALA HB3 1 1
17 10482 1 1 18 ALA N N 8.416 6.116 -3.242 1.00 . A A . 386 ALA N 1 1
17 10483 1 1 18 ALA O O 7.489 7.243 -0.062 1.00 . A A . 386 ALA O 1 1
17 10484 1 1 19 GLY C C 4.718 6.129 -0.353 1.00 . A A . 387 GLY C 1 1
17 10485 1 1 19 GLY CA C 4.982 7.353 -1.223 1.00 . A A . 387 GLY CA 1 1
17 10486 1 1 19 GLY H H 6.242 7.168 -2.917 1.00 . A A . 387 GLY H 1 1
17 10487 1 1 19 GLY HA2 H 5.019 8.235 -0.598 1.00 . A A . 387 GLY HA2 1 1
17 10488 1 1 19 GLY HA3 H 4.179 7.459 -1.937 1.00 . A A . 387 GLY HA3 1 1
17 10489 1 1 19 GLY N N 6.246 7.225 -1.938 1.00 . A A . 387 GLY N 1 1
17 10490 1 1 19 GLY O O 4.179 6.242 0.748 1.00 . A A . 387 GLY O 1 1
17 10491 1 1 20 VAL C C 5.713 3.722 1.172 1.00 . A A . 388 VAL C 1 1
17 10492 1 1 20 VAL CA C 4.900 3.718 -0.118 1.00 . A A . 388 VAL CA 1 1
17 10493 1 1 20 VAL CB C 5.314 2.524 -0.980 1.00 . A A . 388 VAL CB 1 1
17 10494 1 1 20 VAL CG1 C 5.210 1.240 -0.152 1.00 . A A . 388 VAL CG1 1 1
17 10495 1 1 20 VAL CG2 C 4.382 2.425 -2.192 1.00 . A A . 388 VAL CG2 1 1
17 10496 1 1 20 VAL H H 5.527 4.934 -1.738 1.00 . A A . 388 VAL H 1 1
17 10497 1 1 20 VAL HA H 3.853 3.624 0.128 1.00 . A A . 388 VAL HA 1 1
17 10498 1 1 20 VAL HB H 6.334 2.656 -1.315 1.00 . A A . 388 VAL HB 1 1
17 10499 1 1 20 VAL HG11 H 6.031 1.197 0.548 1.00 . A A . 388 VAL HG11 1 1
17 10500 1 1 20 VAL HG12 H 5.251 0.383 -0.808 1.00 . A A . 388 VAL HG12 1 1
17 10501 1 1 20 VAL HG13 H 4.274 1.238 0.390 1.00 . A A . 388 VAL HG13 1 1
17 10502 1 1 20 VAL HG21 H 4.825 1.777 -2.935 1.00 . A A . 388 VAL HG21 1 1
17 10503 1 1 20 VAL HG22 H 4.235 3.407 -2.614 1.00 . A A . 388 VAL HG22 1 1
17 10504 1 1 20 VAL HG23 H 3.430 2.021 -1.883 1.00 . A A . 388 VAL HG23 1 1
17 10505 1 1 20 VAL N N 5.101 4.962 -0.855 1.00 . A A . 388 VAL N 1 1
17 10506 1 1 20 VAL O O 5.230 3.307 2.225 1.00 . A A . 388 VAL O 1 1
17 10507 1 1 21 LEU C C 7.232 5.182 3.304 1.00 . A A . 389 LEU C 1 1
17 10508 1 1 21 LEU CA C 7.823 4.257 2.242 1.00 . A A . 389 LEU CA 1 1
17 10509 1 1 21 LEU CB C 9.235 4.736 1.826 1.00 . A A . 389 LEU CB 1 1
17 10510 1 1 21 LEU CD1 C 11.247 3.964 0.511 1.00 . A A . 389 LEU CD1 1 1
17 10511 1 1 21 LEU CD2 C 10.794 3.016 2.785 1.00 . A A . 389 LEU CD2 1 1
17 10512 1 1 21 LEU CG C 10.147 3.531 1.491 1.00 . A A . 389 LEU CG 1 1
17 10513 1 1 21 LEU H H 7.264 4.529 0.210 1.00 . A A . 389 LEU H 1 1
17 10514 1 1 21 LEU HA H 7.897 3.264 2.662 1.00 . A A . 389 LEU HA 1 1
17 10515 1 1 21 LEU HB2 H 9.143 5.365 0.949 1.00 . A A . 389 LEU HB2 1 1
17 10516 1 1 21 LEU HB3 H 9.679 5.313 2.626 1.00 . A A . 389 LEU HB3 1 1
17 10517 1 1 21 LEU HD11 H 10.836 4.030 -0.485 1.00 . A A . 389 LEU HD11 1 1
17 10518 1 1 21 LEU HD12 H 12.049 3.238 0.518 1.00 . A A . 389 LEU HD12 1 1
17 10519 1 1 21 LEU HD13 H 11.633 4.928 0.804 1.00 . A A . 389 LEU HD13 1 1
17 10520 1 1 21 LEU HD21 H 11.391 3.801 3.224 1.00 . A A . 389 LEU HD21 1 1
17 10521 1 1 21 LEU HD22 H 11.422 2.165 2.563 1.00 . A A . 389 LEU HD22 1 1
17 10522 1 1 21 LEU HD23 H 10.023 2.722 3.478 1.00 . A A . 389 LEU HD23 1 1
17 10523 1 1 21 LEU HG H 9.563 2.740 1.047 1.00 . A A . 389 LEU HG 1 1
17 10524 1 1 21 LEU N N 6.946 4.199 1.077 1.00 . A A . 389 LEU N 1 1
17 10525 1 1 21 LEU O O 7.300 4.894 4.499 1.00 . A A . 389 LEU O 1 1
17 10526 1 1 22 ILE C C 4.889 6.567 4.522 1.00 . A A . 390 ILE C 1 1
17 10527 1 1 22 ILE CA C 6.051 7.227 3.793 1.00 . A A . 390 ILE CA 1 1
17 10528 1 1 22 ILE CB C 5.575 8.473 3.048 1.00 . A A . 390 ILE CB 1 1
17 10529 1 1 22 ILE CD1 C 7.714 9.750 3.646 1.00 . A A . 390 ILE CD1 1 1
17 10530 1 1 22 ILE CG1 C 6.795 9.246 2.509 1.00 . A A . 390 ILE CG1 1 1
17 10531 1 1 22 ILE CG2 C 4.758 9.368 3.983 1.00 . A A . 390 ILE CG2 1 1
17 10532 1 1 22 ILE H H 6.608 6.459 1.899 1.00 . A A . 390 ILE H 1 1
17 10533 1 1 22 ILE HA H 6.793 7.511 4.515 1.00 . A A . 390 ILE HA 1 1
17 10534 1 1 22 ILE HB H 4.949 8.171 2.219 1.00 . A A . 390 ILE HB 1 1
17 10535 1 1 22 ILE HD11 H 7.154 9.881 4.555 1.00 . A A . 390 ILE HD11 1 1
17 10536 1 1 22 ILE HD12 H 8.148 10.696 3.362 1.00 . A A . 390 ILE HD12 1 1
17 10537 1 1 22 ILE HD13 H 8.502 9.031 3.815 1.00 . A A . 390 ILE HD13 1 1
17 10538 1 1 22 ILE HG12 H 7.361 8.594 1.863 1.00 . A A . 390 ILE HG12 1 1
17 10539 1 1 22 ILE HG13 H 6.446 10.090 1.934 1.00 . A A . 390 ILE HG13 1 1
17 10540 1 1 22 ILE HG21 H 3.791 8.924 4.158 1.00 . A A . 390 ILE HG21 1 1
17 10541 1 1 22 ILE HG22 H 4.635 10.338 3.529 1.00 . A A . 390 ILE HG22 1 1
17 10542 1 1 22 ILE HG23 H 5.285 9.473 4.921 1.00 . A A . 390 ILE HG23 1 1
17 10543 1 1 22 ILE N N 6.649 6.283 2.864 1.00 . A A . 390 ILE N 1 1
17 10544 1 1 22 ILE O O 4.721 6.738 5.729 1.00 . A A . 390 ILE O 1 1
17 10545 1 1 23 LEU C C 3.398 4.155 5.436 1.00 . A A . 391 LEU C 1 1
17 10546 1 1 23 LEU CA C 2.945 5.136 4.359 1.00 . A A . 391 LEU CA 1 1
17 10547 1 1 23 LEU CB C 2.189 4.388 3.254 1.00 . A A . 391 LEU CB 1 1
17 10548 1 1 23 LEU CD1 C 1.065 4.855 1.049 1.00 . A A . 391 LEU CD1 1 1
17 10549 1 1 23 LEU CD2 C -0.081 5.471 3.179 1.00 . A A . 391 LEU CD2 1 1
17 10550 1 1 23 LEU CG C 1.280 5.365 2.478 1.00 . A A . 391 LEU CG 1 1
17 10551 1 1 23 LEU H H 4.278 5.715 2.821 1.00 . A A . 391 LEU H 1 1
17 10552 1 1 23 LEU HA H 2.292 5.871 4.798 1.00 . A A . 391 LEU HA 1 1
17 10553 1 1 23 LEU HB2 H 2.907 3.944 2.578 1.00 . A A . 391 LEU HB2 1 1
17 10554 1 1 23 LEU HB3 H 1.586 3.605 3.695 1.00 . A A . 391 LEU HB3 1 1
17 10555 1 1 23 LEU HD11 H 1.970 4.995 0.477 1.00 . A A . 391 LEU HD11 1 1
17 10556 1 1 23 LEU HD12 H 0.259 5.405 0.587 1.00 . A A . 391 LEU HD12 1 1
17 10557 1 1 23 LEU HD13 H 0.814 3.804 1.076 1.00 . A A . 391 LEU HD13 1 1
17 10558 1 1 23 LEU HD21 H 0.066 5.556 4.242 1.00 . A A . 391 LEU HD21 1 1
17 10559 1 1 23 LEU HD22 H -0.664 4.585 2.968 1.00 . A A . 391 LEU HD22 1 1
17 10560 1 1 23 LEU HD23 H -0.606 6.343 2.817 1.00 . A A . 391 LEU HD23 1 1
17 10561 1 1 23 LEU HG H 1.741 6.343 2.441 1.00 . A A . 391 LEU HG 1 1
17 10562 1 1 23 LEU N N 4.092 5.814 3.779 1.00 . A A . 391 LEU N 1 1
17 10563 1 1 23 LEU O O 2.775 4.042 6.491 1.00 . A A . 391 LEU O 1 1
17 10564 1 1 24 VAL C C 5.484 3.179 7.380 1.00 . A A . 392 VAL C 1 1
17 10565 1 1 24 VAL CA C 5.021 2.485 6.104 1.00 . A A . 392 VAL CA 1 1
17 10566 1 1 24 VAL CB C 6.194 1.729 5.473 1.00 . A A . 392 VAL CB 1 1
17 10567 1 1 24 VAL CG1 C 6.849 0.828 6.524 1.00 . A A . 392 VAL CG1 1 1
17 10568 1 1 24 VAL CG2 C 5.678 0.869 4.315 1.00 . A A . 392 VAL CG2 1 1
17 10569 1 1 24 VAL H H 4.941 3.592 4.302 1.00 . A A . 392 VAL H 1 1
17 10570 1 1 24 VAL HA H 4.247 1.776 6.352 1.00 . A A . 392 VAL HA 1 1
17 10571 1 1 24 VAL HB H 6.922 2.437 5.102 1.00 . A A . 392 VAL HB 1 1
17 10572 1 1 24 VAL HG11 H 7.489 0.109 6.036 1.00 . A A . 392 VAL HG11 1 1
17 10573 1 1 24 VAL HG12 H 6.082 0.309 7.080 1.00 . A A . 392 VAL HG12 1 1
17 10574 1 1 24 VAL HG13 H 7.435 1.433 7.200 1.00 . A A . 392 VAL HG13 1 1
17 10575 1 1 24 VAL HG21 H 5.155 0.012 4.710 1.00 . A A . 392 VAL HG21 1 1
17 10576 1 1 24 VAL HG22 H 6.511 0.537 3.713 1.00 . A A . 392 VAL HG22 1 1
17 10577 1 1 24 VAL HG23 H 5.004 1.453 3.706 1.00 . A A . 392 VAL HG23 1 1
17 10578 1 1 24 VAL N N 4.486 3.454 5.159 1.00 . A A . 392 VAL N 1 1
17 10579 1 1 24 VAL O O 5.280 2.674 8.483 1.00 . A A . 392 VAL O 1 1
17 10580 1 1 25 LEU C C 5.474 5.489 9.284 1.00 . A A . 393 LEU C 1 1
17 10581 1 1 25 LEU CA C 6.620 5.085 8.366 1.00 . A A . 393 LEU CA 1 1
17 10582 1 1 25 LEU CB C 7.369 6.338 7.877 1.00 . A A . 393 LEU CB 1 1
17 10583 1 1 25 LEU CD1 C 9.404 6.972 6.533 1.00 . A A . 393 LEU CD1 1 1
17 10584 1 1 25 LEU CD2 C 9.667 6.156 8.881 1.00 . A A . 393 LEU CD2 1 1
17 10585 1 1 25 LEU CG C 8.852 6.009 7.590 1.00 . A A . 393 LEU CG 1 1
17 10586 1 1 25 LEU H H 6.244 4.685 6.312 1.00 . A A . 393 LEU H 1 1
17 10587 1 1 25 LEU HA H 7.301 4.459 8.921 1.00 . A A . 393 LEU HA 1 1
17 10588 1 1 25 LEU HB2 H 6.896 6.692 6.972 1.00 . A A . 393 LEU HB2 1 1
17 10589 1 1 25 LEU HB3 H 7.312 7.114 8.629 1.00 . A A . 393 LEU HB3 1 1
17 10590 1 1 25 LEU HD11 H 9.271 7.990 6.868 1.00 . A A . 393 LEU HD11 1 1
17 10591 1 1 25 LEU HD12 H 8.872 6.828 5.604 1.00 . A A . 393 LEU HD12 1 1
17 10592 1 1 25 LEU HD13 H 10.455 6.777 6.380 1.00 . A A . 393 LEU HD13 1 1
17 10593 1 1 25 LEU HD21 H 9.779 7.204 9.117 1.00 . A A . 393 LEU HD21 1 1
17 10594 1 1 25 LEU HD22 H 10.640 5.709 8.746 1.00 . A A . 393 LEU HD22 1 1
17 10595 1 1 25 LEU HD23 H 9.153 5.660 9.689 1.00 . A A . 393 LEU HD23 1 1
17 10596 1 1 25 LEU HG H 8.940 4.995 7.227 1.00 . A A . 393 LEU HG 1 1
17 10597 1 1 25 LEU N N 6.116 4.332 7.219 1.00 . A A . 393 LEU N 1 1
17 10598 1 1 25 LEU O O 5.590 5.424 10.506 1.00 . A A . 393 LEU O 1 1
17 10599 1 1 26 LEU C C 2.701 5.157 10.310 1.00 . A A . 394 LEU C 1 1
17 10600 1 1 26 LEU CA C 3.229 6.321 9.481 1.00 . A A . 394 LEU CA 1 1
17 10601 1 1 26 LEU CB C 2.132 6.830 8.551 1.00 . A A . 394 LEU CB 1 1
17 10602 1 1 26 LEU CD1 C 0.315 8.574 8.816 1.00 . A A . 394 LEU CD1 1 1
17 10603 1 1 26 LEU CD2 C -0.209 6.172 9.283 1.00 . A A . 394 LEU CD2 1 1
17 10604 1 1 26 LEU CG C 0.882 7.258 9.365 1.00 . A A . 394 LEU CG 1 1
17 10605 1 1 26 LEU H H 4.333 5.945 7.714 1.00 . A A . 394 LEU H 1 1
17 10606 1 1 26 LEU HA H 3.532 7.123 10.143 1.00 . A A . 394 LEU HA 1 1
17 10607 1 1 26 LEU HB2 H 2.516 7.671 7.991 1.00 . A A . 394 LEU HB2 1 1
17 10608 1 1 26 LEU HB3 H 1.869 6.039 7.871 1.00 . A A . 394 LEU HB3 1 1
17 10609 1 1 26 LEU HD11 H -0.662 8.749 9.240 1.00 . A A . 394 LEU HD11 1 1
17 10610 1 1 26 LEU HD12 H 0.238 8.514 7.740 1.00 . A A . 394 LEU HD12 1 1
17 10611 1 1 26 LEU HD13 H 0.975 9.386 9.086 1.00 . A A . 394 LEU HD13 1 1
17 10612 1 1 26 LEU HD21 H -0.941 6.335 10.064 1.00 . A A . 394 LEU HD21 1 1
17 10613 1 1 26 LEU HD22 H 0.238 5.199 9.410 1.00 . A A . 394 LEU HD22 1 1
17 10614 1 1 26 LEU HD23 H -0.697 6.220 8.319 1.00 . A A . 394 LEU HD23 1 1
17 10615 1 1 26 LEU HG H 1.156 7.404 10.397 1.00 . A A . 394 LEU HG 1 1
17 10616 1 1 26 LEU N N 4.375 5.908 8.694 1.00 . A A . 394 LEU N 1 1
17 10617 1 1 26 LEU O O 2.346 5.327 11.473 1.00 . A A . 394 LEU O 1 1
17 10618 1 1 27 ALA C C 2.940 2.580 11.692 1.00 . A A . 395 ALA C 1 1
17 10619 1 1 27 ALA CA C 2.157 2.795 10.401 1.00 . A A . 395 ALA CA 1 1
17 10620 1 1 27 ALA CB C 2.299 1.564 9.503 1.00 . A A . 395 ALA CB 1 1
17 10621 1 1 27 ALA H H 2.945 3.897 8.770 1.00 . A A . 395 ALA H 1 1
17 10622 1 1 27 ALA HA H 1.114 2.938 10.640 1.00 . A A . 395 ALA HA 1 1
17 10623 1 1 27 ALA HB1 H 1.972 1.809 8.503 1.00 . A A . 395 ALA HB1 1 1
17 10624 1 1 27 ALA HB2 H 1.692 0.760 9.892 1.00 . A A . 395 ALA HB2 1 1
17 10625 1 1 27 ALA HB3 H 3.333 1.255 9.477 1.00 . A A . 395 ALA HB3 1 1
17 10626 1 1 27 ALA N N 2.650 3.975 9.702 1.00 . A A . 395 ALA N 1 1
17 10627 1 1 27 ALA O O 2.358 2.397 12.763 1.00 . A A . 395 ALA O 1 1
17 10628 1 1 28 TYR C C 4.899 3.560 13.755 1.00 . A A . 396 TYR C 1 1
17 10629 1 1 28 TYR CA C 5.124 2.438 12.745 1.00 . A A . 396 TYR CA 1 1
17 10630 1 1 28 TYR CB C 6.594 2.413 12.317 1.00 . A A . 396 TYR CB 1 1
17 10631 1 1 28 TYR CD1 C 7.619 1.093 14.207 1.00 . A A . 396 TYR CD1 1 1
17 10632 1 1 28 TYR CD2 C 8.149 3.451 14.013 1.00 . A A . 396 TYR CD2 1 1
17 10633 1 1 28 TYR CE1 C 8.434 1.004 15.342 1.00 . A A . 396 TYR CE1 1 1
17 10634 1 1 28 TYR CE2 C 8.964 3.361 15.148 1.00 . A A . 396 TYR CE2 1 1
17 10635 1 1 28 TYR CG C 7.476 2.317 13.542 1.00 . A A . 396 TYR CG 1 1
17 10636 1 1 28 TYR CZ C 9.107 2.138 15.812 1.00 . A A . 396 TYR CZ 1 1
17 10637 1 1 28 TYR H H 4.667 2.775 10.705 1.00 . A A . 396 TYR H 1 1
17 10638 1 1 28 TYR HA H 4.883 1.497 13.214 1.00 . A A . 396 TYR HA 1 1
17 10639 1 1 28 TYR HB2 H 6.767 1.559 11.680 1.00 . A A . 396 TYR HB2 1 1
17 10640 1 1 28 TYR HB3 H 6.826 3.318 11.775 1.00 . A A . 396 TYR HB3 1 1
17 10641 1 1 28 TYR HD1 H 7.100 0.217 13.844 1.00 . A A . 396 TYR HD1 1 1
17 10642 1 1 28 TYR HD2 H 8.039 4.396 13.500 1.00 . A A . 396 TYR HD2 1 1
17 10643 1 1 28 TYR HE1 H 8.545 0.059 15.854 1.00 . A A . 396 TYR HE1 1 1
17 10644 1 1 28 TYR HE2 H 9.483 4.237 15.510 1.00 . A A . 396 TYR HE2 1 1
17 10645 1 1 28 TYR HH H 10.274 2.922 17.104 1.00 . A A . 396 TYR HH 1 1
17 10646 1 1 28 TYR N N 4.262 2.618 11.584 1.00 . A A . 396 TYR N 1 1
17 10647 1 1 28 TYR O O 4.966 3.344 14.964 1.00 . A A . 396 TYR O 1 1
17 10648 1 1 28 TYR OH O 9.911 2.050 16.930 1.00 . A A . 396 TYR OH 1 1
17 10649 1 1 29 PHE C C 3.279 5.656 15.065 1.00 . A A . 397 PHE C 1 1
17 10650 1 1 29 PHE CA C 4.437 5.918 14.106 1.00 . A A . 397 PHE CA 1 1
17 10651 1 1 29 PHE CB C 4.125 7.154 13.253 1.00 . A A . 397 PHE CB 1 1
17 10652 1 1 29 PHE CD1 C 3.169 8.710 15.000 1.00 . A A . 397 PHE CD1 1 1
17 10653 1 1 29 PHE CD2 C 5.327 9.228 14.024 1.00 . A A . 397 PHE CD2 1 1
17 10654 1 1 29 PHE CE1 C 3.254 9.859 15.796 1.00 . A A . 397 PHE CE1 1 1
17 10655 1 1 29 PHE CE2 C 5.415 10.374 14.821 1.00 . A A . 397 PHE CE2 1 1
17 10656 1 1 29 PHE CG C 4.205 8.395 14.113 1.00 . A A . 397 PHE CG 1 1
17 10657 1 1 29 PHE CZ C 4.378 10.690 15.708 1.00 . A A . 397 PHE CZ 1 1
17 10658 1 1 29 PHE H H 4.622 4.875 12.272 1.00 . A A . 397 PHE H 1 1
17 10659 1 1 29 PHE HA H 5.333 6.104 14.677 1.00 . A A . 397 PHE HA 1 1
17 10660 1 1 29 PHE HB2 H 4.842 7.225 12.448 1.00 . A A . 397 PHE HB2 1 1
17 10661 1 1 29 PHE HB3 H 3.132 7.070 12.842 1.00 . A A . 397 PHE HB3 1 1
17 10662 1 1 29 PHE HD1 H 2.302 8.070 15.066 1.00 . A A . 397 PHE HD1 1 1
17 10663 1 1 29 PHE HD2 H 6.125 8.984 13.337 1.00 . A A . 397 PHE HD2 1 1
17 10664 1 1 29 PHE HE1 H 2.456 10.102 16.480 1.00 . A A . 397 PHE HE1 1 1
17 10665 1 1 29 PHE HE2 H 6.280 11.015 14.751 1.00 . A A . 397 PHE HE2 1 1
17 10666 1 1 29 PHE HZ H 4.446 11.575 16.323 1.00 . A A . 397 PHE HZ 1 1
17 10667 1 1 29 PHE N N 4.651 4.762 13.244 1.00 . A A . 397 PHE N 1 1
17 10668 1 1 29 PHE O O 3.374 5.940 16.260 1.00 . A A . 397 PHE O 1 1
17 10669 1 1 30 ILE C C 1.354 3.751 16.399 1.00 . A A . 398 ILE C 1 1
17 10670 1 1 30 ILE CA C 1.020 4.812 15.353 1.00 . A A . 398 ILE CA 1 1
17 10671 1 1 30 ILE CB C -0.142 4.333 14.470 1.00 . A A . 398 ILE CB 1 1
17 10672 1 1 30 ILE CD1 C -1.564 4.950 12.515 1.00 . A A . 398 ILE CD1 1 1
17 10673 1 1 30 ILE CG1 C -0.625 5.491 13.594 1.00 . A A . 398 ILE CG1 1 1
17 10674 1 1 30 ILE CG2 C -1.299 3.847 15.351 1.00 . A A . 398 ILE CG2 1 1
17 10675 1 1 30 ILE H H 2.169 4.903 13.578 1.00 . A A . 398 ILE H 1 1
17 10676 1 1 30 ILE HA H 0.715 5.715 15.862 1.00 . A A . 398 ILE HA 1 1
17 10677 1 1 30 ILE HB H 0.187 3.523 13.839 1.00 . A A . 398 ILE HB 1 1
17 10678 1 1 30 ILE HD11 H -2.103 5.769 12.063 1.00 . A A . 398 ILE HD11 1 1
17 10679 1 1 30 ILE HD12 H -2.264 4.258 12.958 1.00 . A A . 398 ILE HD12 1 1
17 10680 1 1 30 ILE HD13 H -0.984 4.441 11.758 1.00 . A A . 398 ILE HD13 1 1
17 10681 1 1 30 ILE HG12 H -1.149 6.212 14.205 1.00 . A A . 398 ILE HG12 1 1
17 10682 1 1 30 ILE HG13 H 0.225 5.964 13.126 1.00 . A A . 398 ILE HG13 1 1
17 10683 1 1 30 ILE HG21 H -1.056 2.877 15.759 1.00 . A A . 398 ILE HG21 1 1
17 10684 1 1 30 ILE HG22 H -2.199 3.775 14.760 1.00 . A A . 398 ILE HG22 1 1
17 10685 1 1 30 ILE HG23 H -1.453 4.547 16.160 1.00 . A A . 398 ILE HG23 1 1
17 10686 1 1 30 ILE N N 2.188 5.111 14.535 1.00 . A A . 398 ILE N 1 1
17 10687 1 1 30 ILE O O 0.945 3.858 17.556 1.00 . A A . 398 ILE O 1 1
17 10688 1 1 31 GLY C C 3.316 2.170 18.036 1.00 . A A . 399 GLY C 1 1
17 10689 1 1 31 GLY CA C 2.455 1.647 16.899 1.00 . A A . 399 GLY CA 1 1
17 10690 1 1 31 GLY H H 2.392 2.679 15.055 1.00 . A A . 399 GLY H 1 1
17 10691 1 1 31 GLY HA2 H 1.557 1.206 17.307 1.00 . A A . 399 GLY HA2 1 1
17 10692 1 1 31 GLY HA3 H 3.007 0.895 16.359 1.00 . A A . 399 GLY HA3 1 1
17 10693 1 1 31 GLY N N 2.090 2.720 15.987 1.00 . A A . 399 GLY N 1 1
17 10694 1 1 31 GLY O O 3.165 1.754 19.184 1.00 . A A . 399 GLY O 1 1
17 10695 1 1 32 LEU C C 4.303 4.409 19.769 1.00 . A A . 400 LEU C 1 1
17 10696 1 1 32 LEU CA C 5.106 3.648 18.721 1.00 . A A . 400 LEU CA 1 1
17 10697 1 1 32 LEU CB C 6.133 4.586 18.067 1.00 . A A . 400 LEU CB 1 1
17 10698 1 1 32 LEU CD1 C 7.712 4.156 19.992 1.00 . A A . 400 LEU CD1 1 1
17 10699 1 1 32 LEU CD2 C 8.076 6.115 18.459 1.00 . A A . 400 LEU CD2 1 1
17 10700 1 1 32 LEU CG C 7.020 5.237 19.143 1.00 . A A . 400 LEU CG 1 1
17 10701 1 1 32 LEU H H 4.301 3.375 16.778 1.00 . A A . 400 LEU H 1 1
17 10702 1 1 32 LEU HA H 5.632 2.840 19.204 1.00 . A A . 400 LEU HA 1 1
17 10703 1 1 32 LEU HB2 H 6.753 4.017 17.388 1.00 . A A . 400 LEU HB2 1 1
17 10704 1 1 32 LEU HB3 H 5.615 5.356 17.516 1.00 . A A . 400 LEU HB3 1 1
17 10705 1 1 32 LEU HD11 H 7.040 3.833 20.773 1.00 . A A . 400 LEU HD11 1 1
17 10706 1 1 32 LEU HD12 H 8.608 4.559 20.438 1.00 . A A . 400 LEU HD12 1 1
17 10707 1 1 32 LEU HD13 H 7.969 3.313 19.366 1.00 . A A . 400 LEU HD13 1 1
17 10708 1 1 32 LEU HD21 H 8.830 5.489 18.007 1.00 . A A . 400 LEU HD21 1 1
17 10709 1 1 32 LEU HD22 H 8.535 6.762 19.192 1.00 . A A . 400 LEU HD22 1 1
17 10710 1 1 32 LEU HD23 H 7.603 6.716 17.696 1.00 . A A . 400 LEU HD23 1 1
17 10711 1 1 32 LEU HG H 6.410 5.856 19.785 1.00 . A A . 400 LEU HG 1 1
17 10712 1 1 32 LEU N N 4.223 3.082 17.711 1.00 . A A . 400 LEU N 1 1
17 10713 1 1 32 LEU O O 4.577 4.310 20.964 1.00 . A A . 400 LEU O 1 1
17 10714 1 1 33 LYS C C 1.613 5.052 21.069 1.00 . A A . 401 LYS C 1 1
17 10715 1 1 33 LYS CA C 2.496 5.962 20.224 1.00 . A A . 401 LYS CA 1 1
17 10716 1 1 33 LYS CB C 1.623 6.934 19.429 1.00 . A A . 401 LYS CB 1 1
17 10717 1 1 33 LYS CD C 0.046 8.865 19.598 1.00 . A A . 401 LYS CD 1 1
17 10718 1 1 33 LYS CE C -0.690 9.795 20.564 1.00 . A A . 401 LYS CE 1 1
17 10719 1 1 33 LYS CG C 0.873 7.853 20.394 1.00 . A A . 401 LYS CG 1 1
17 10720 1 1 33 LYS H H 3.150 5.224 18.349 1.00 . A A . 401 LYS H 1 1
17 10721 1 1 33 LYS HA H 3.141 6.529 20.877 1.00 . A A . 401 LYS HA 1 1
17 10722 1 1 33 LYS HB2 H 2.248 7.527 18.776 1.00 . A A . 401 LYS HB2 1 1
17 10723 1 1 33 LYS HB3 H 0.911 6.378 18.838 1.00 . A A . 401 LYS HB3 1 1
17 10724 1 1 33 LYS HD2 H 0.702 9.448 18.966 1.00 . A A . 401 LYS HD2 1 1
17 10725 1 1 33 LYS HD3 H -0.672 8.342 18.987 1.00 . A A . 401 LYS HD3 1 1
17 10726 1 1 33 LYS HE2 H -1.353 9.214 21.188 1.00 . A A . 401 LYS HE2 1 1
17 10727 1 1 33 LYS HE3 H 0.027 10.312 21.183 1.00 . A A . 401 LYS HE3 1 1
17 10728 1 1 33 LYS HG2 H 0.217 7.263 21.017 1.00 . A A . 401 LYS HG2 1 1
17 10729 1 1 33 LYS HG3 H 1.583 8.380 21.015 1.00 . A A . 401 LYS HG3 1 1
17 10730 1 1 33 LYS HZ1 H -2.357 11.017 20.304 1.00 . A A . 401 LYS HZ1 1 1
17 10731 1 1 33 LYS HZ2 H -1.725 10.389 18.858 1.00 . A A . 401 LYS HZ2 1 1
17 10732 1 1 33 LYS HZ3 H -0.924 11.655 19.658 1.00 . A A . 401 LYS HZ3 1 1
17 10733 1 1 33 LYS N N 3.319 5.178 19.313 1.00 . A A . 401 LYS N 1 1
17 10734 1 1 33 LYS NZ N -1.484 10.789 19.787 1.00 . A A . 401 LYS NZ 1 1
17 10735 1 1 33 LYS O O 1.005 4.112 20.558 1.00 . A A . 401 LYS O 1 1
17 10736 1 1 34 HIS C C -0.755 4.783 23.014 1.00 . A A . 402 HIS C 1 1
17 10737 1 1 34 HIS CA C 0.729 4.535 23.270 1.00 . A A . 402 HIS CA 1 1
17 10738 1 1 34 HIS CB C 1.066 4.878 24.722 1.00 . A A . 402 HIS CB 1 1
17 10739 1 1 34 HIS CD2 C -0.441 6.794 25.706 1.00 . A A . 402 HIS CD2 1 1
17 10740 1 1 34 HIS CE1 C 0.714 8.491 25.012 1.00 . A A . 402 HIS CE1 1 1
17 10741 1 1 34 HIS CG C 0.636 6.289 25.021 1.00 . A A . 402 HIS CG 1 1
17 10742 1 1 34 HIS H H 2.048 6.100 22.721 1.00 . A A . 402 HIS H 1 1
17 10743 1 1 34 HIS HA H 0.943 3.491 23.099 1.00 . A A . 402 HIS HA 1 1
17 10744 1 1 34 HIS HB2 H 0.548 4.196 25.383 1.00 . A A . 402 HIS HB2 1 1
17 10745 1 1 34 HIS HB3 H 2.131 4.787 24.876 1.00 . A A . 402 HIS HB3 1 1
17 10746 1 1 34 HIS HD1 H 2.188 7.369 24.064 1.00 . A A . 402 HIS HD1 1 1
17 10747 1 1 34 HIS HD2 H -1.211 6.203 26.178 1.00 . A A . 402 HIS HD2 1 1
17 10748 1 1 34 HIS HE1 H 1.047 9.501 24.821 1.00 . A A . 402 HIS HE1 1 1
17 10749 1 1 34 HIS HE2 H -1.027 8.805 26.111 1.00 . A A . 402 HIS HE2 1 1
17 10750 1 1 34 HIS N N 1.544 5.338 22.366 1.00 . A A . 402 HIS N 1 1
17 10751 1 1 34 HIS ND1 N 1.358 7.390 24.587 1.00 . A A . 402 HIS ND1 1 1
17 10752 1 1 34 HIS NE2 N -0.390 8.185 25.699 1.00 . A A . 402 HIS NE2 1 1
17 10753 1 1 34 HIS O O -1.178 5.922 22.817 1.00 . A A . 402 HIS O 1 1
17 10754 1 1 35 HIS C C -3.668 4.421 24.005 1.00 . A A . 403 HIS C 1 1
17 10755 1 1 35 HIS CA C -2.973 3.824 22.786 1.00 . A A . 403 HIS CA 1 1
17 10756 1 1 35 HIS CB C -3.565 2.447 22.481 1.00 . A A . 403 HIS CB 1 1
17 10757 1 1 35 HIS CD2 C -5.440 2.784 20.672 1.00 . A A . 403 HIS CD2 1 1
17 10758 1 1 35 HIS CE1 C -7.160 2.763 21.989 1.00 . A A . 403 HIS CE1 1 1
17 10759 1 1 35 HIS CG C -4.962 2.607 21.947 1.00 . A A . 403 HIS CG 1 1
17 10760 1 1 35 HIS H H -1.145 2.827 23.181 1.00 . A A . 403 HIS H 1 1
17 10761 1 1 35 HIS HA H -3.139 4.471 21.936 1.00 . A A . 403 HIS HA 1 1
17 10762 1 1 35 HIS HB2 H -2.952 1.946 21.747 1.00 . A A . 403 HIS HB2 1 1
17 10763 1 1 35 HIS HB3 H -3.593 1.859 23.388 1.00 . A A . 403 HIS HB3 1 1
17 10764 1 1 35 HIS HD1 H -6.076 2.487 23.744 1.00 . A A . 403 HIS HD1 1 1
17 10765 1 1 35 HIS HD2 H -4.831 2.840 19.781 1.00 . A A . 403 HIS HD2 1 1
17 10766 1 1 35 HIS HE1 H -8.174 2.797 22.358 1.00 . A A . 403 HIS HE1 1 1
17 10767 1 1 35 HIS HE2 H -7.431 3.012 19.940 1.00 . A A . 403 HIS HE2 1 1
17 10768 1 1 35 HIS N N -1.538 3.710 23.019 1.00 . A A . 403 HIS N 1 1
17 10769 1 1 35 HIS ND1 N -6.077 2.597 22.771 1.00 . A A . 403 HIS ND1 1 1
17 10770 1 1 35 HIS NE2 N -6.827 2.883 20.701 1.00 . A A . 403 HIS NE2 1 1
17 10771 1 1 35 HIS O O -3.231 4.223 25.139 1.00 . A A . 403 HIS O 1 1
17 10772 1 1 36 HIS C C -6.257 4.718 25.652 1.00 . A A . 404 HIS C 1 1
17 10773 1 1 36 HIS CA C -5.499 5.773 24.853 1.00 . A A . 404 HIS CA 1 1
17 10774 1 1 36 HIS CB C -6.489 6.795 24.290 1.00 . A A . 404 HIS CB 1 1
17 10775 1 1 36 HIS CD2 C -5.661 8.339 22.329 1.00 . A A . 404 HIS CD2 1 1
17 10776 1 1 36 HIS CE1 C -4.389 9.659 23.486 1.00 . A A . 404 HIS CE1 1 1
17 10777 1 1 36 HIS CG C -5.731 7.918 23.635 1.00 . A A . 404 HIS CG 1 1
17 10778 1 1 36 HIS H H -5.054 5.275 22.841 1.00 . A A . 404 HIS H 1 1
17 10779 1 1 36 HIS HA H -4.809 6.281 25.508 1.00 . A A . 404 HIS HA 1 1
17 10780 1 1 36 HIS HB2 H -7.125 6.316 23.560 1.00 . A A . 404 HIS HB2 1 1
17 10781 1 1 36 HIS HB3 H -7.094 7.190 25.092 1.00 . A A . 404 HIS HB3 1 1
17 10782 1 1 36 HIS HD1 H -4.746 8.741 25.319 1.00 . A A . 404 HIS HD1 1 1
17 10783 1 1 36 HIS HD2 H -6.185 7.886 21.501 1.00 . A A . 404 HIS HD2 1 1
17 10784 1 1 36 HIS HE1 H -3.709 10.450 23.764 1.00 . A A . 404 HIS HE1 1 1
17 10785 1 1 36 HIS HE2 H -4.576 9.942 21.432 1.00 . A A . 404 HIS HE2 1 1
17 10786 1 1 36 HIS N N -4.752 5.152 23.764 1.00 . A A . 404 HIS N 1 1
17 10787 1 1 36 HIS ND1 N -4.913 8.774 24.354 1.00 . A A . 404 HIS ND1 1 1
17 10788 1 1 36 HIS NE2 N -4.812 9.437 22.238 1.00 . A A . 404 HIS NE2 1 1
17 10789 1 1 36 HIS O O -6.833 3.790 25.085 1.00 . A A . 404 HIS O 1 1
17 10790 1 1 37 ALA C C -8.444 4.189 27.835 1.00 . A A . 405 ALA C 1 1
17 10791 1 1 37 ALA CA C -6.942 3.923 27.841 1.00 . A A . 405 ALA CA 1 1
17 10792 1 1 37 ALA CB C -6.408 4.038 29.270 1.00 . A A . 405 ALA CB 1 1
17 10793 1 1 37 ALA H H -5.776 5.628 27.370 1.00 . A A . 405 ALA H 1 1
17 10794 1 1 37 ALA HA H -6.764 2.921 27.482 1.00 . A A . 405 ALA HA 1 1
17 10795 1 1 37 ALA HB1 H -6.542 5.049 29.625 1.00 . A A . 405 ALA HB1 1 1
17 10796 1 1 37 ALA HB2 H -5.357 3.788 29.282 1.00 . A A . 405 ALA HB2 1 1
17 10797 1 1 37 ALA HB3 H -6.947 3.356 29.912 1.00 . A A . 405 ALA HB3 1 1
17 10798 1 1 37 ALA N N -6.251 4.868 26.972 1.00 . A A . 405 ALA N 1 1
17 10799 1 1 37 ALA O O -9.232 3.373 28.313 1.00 . A A . 405 ALA O 1 1
17 10800 1 1 38 GLY C C -11.023 4.725 26.361 1.00 . A A . 406 GLY C 1 1
17 10801 1 1 38 GLY CA C -10.242 5.704 27.232 1.00 . A A . 406 GLY CA 1 1
17 10802 1 1 38 GLY H H -8.159 5.952 26.929 1.00 . A A . 406 GLY H 1 1
17 10803 1 1 38 GLY HA2 H -10.652 5.698 28.231 1.00 . A A . 406 GLY HA2 1 1
17 10804 1 1 38 GLY HA3 H -10.334 6.696 26.816 1.00 . A A . 406 GLY HA3 1 1
17 10805 1 1 38 GLY N N -8.832 5.339 27.293 1.00 . A A . 406 GLY N 1 1
17 10806 1 1 38 GLY O O -12.150 4.349 26.688 1.00 . A A . 406 GLY O 1 1
17 10807 1 1 39 TYR C C -10.322 2.039 24.330 1.00 . A A . 407 TYR C 1 1
17 10808 1 1 39 TYR CA C -11.054 3.374 24.322 1.00 . A A . 407 TYR CA 1 1
17 10809 1 1 39 TYR CB C -11.047 3.949 22.903 1.00 . A A . 407 TYR CB 1 1
17 10810 1 1 39 TYR CD1 C -13.309 5.060 22.852 1.00 . A A . 407 TYR CD1 1 1
17 10811 1 1 39 TYR CD2 C -11.327 6.457 22.818 1.00 . A A . 407 TYR CD2 1 1
17 10812 1 1 39 TYR CE1 C -14.116 6.205 22.810 1.00 . A A . 407 TYR CE1 1 1
17 10813 1 1 39 TYR CE2 C -12.134 7.601 22.777 1.00 . A A . 407 TYR CE2 1 1
17 10814 1 1 39 TYR CG C -11.915 5.186 22.856 1.00 . A A . 407 TYR CG 1 1
17 10815 1 1 39 TYR CZ C -13.528 7.474 22.772 1.00 . A A . 407 TYR CZ 1 1
17 10816 1 1 39 TYR H H -9.519 4.649 25.041 1.00 . A A . 407 TYR H 1 1
17 10817 1 1 39 TYR HA H -12.080 3.208 24.623 1.00 . A A . 407 TYR HA 1 1
17 10818 1 1 39 TYR HB2 H -10.035 4.204 22.623 1.00 . A A . 407 TYR HB2 1 1
17 10819 1 1 39 TYR HB3 H -11.435 3.212 22.213 1.00 . A A . 407 TYR HB3 1 1
17 10820 1 1 39 TYR HD1 H -13.763 4.081 22.882 1.00 . A A . 407 TYR HD1 1 1
17 10821 1 1 39 TYR HD2 H -10.251 6.556 22.822 1.00 . A A . 407 TYR HD2 1 1
17 10822 1 1 39 TYR HE1 H -15.191 6.107 22.807 1.00 . A A . 407 TYR HE1 1 1
17 10823 1 1 39 TYR HE2 H -11.682 8.581 22.748 1.00 . A A . 407 TYR HE2 1 1
17 10824 1 1 39 TYR HH H -15.217 8.327 22.511 1.00 . A A . 407 TYR HH 1 1
17 10825 1 1 39 TYR N N -10.416 4.314 25.247 1.00 . A A . 407 TYR N 1 1
17 10826 1 1 39 TYR O O -9.093 1.991 24.369 1.00 . A A . 407 TYR O 1 1
17 10827 1 1 39 TYR OH O -14.324 8.602 22.730 1.00 . A A . 407 TYR OH 1 1
17 10828 1 1 40 GLU C C -9.813 -0.660 22.968 1.00 . A A . 408 GLU C 1 1
17 10829 1 1 40 GLU CA C -10.501 -0.378 24.297 1.00 . A A . 408 GLU CA 1 1
17 10830 1 1 40 GLU CB C -11.589 -1.427 24.544 1.00 . A A . 408 GLU CB 1 1
17 10831 1 1 40 GLU CD C -12.022 -3.860 24.962 1.00 . A A . 408 GLU CD 1 1
17 10832 1 1 40 GLU CG C -10.958 -2.822 24.617 1.00 . A A . 408 GLU CG 1 1
17 10833 1 1 40 GLU H H -12.062 1.051 24.263 1.00 . A A . 408 GLU H 1 1
17 10834 1 1 40 GLU HA H -9.772 -0.436 25.090 1.00 . A A . 408 GLU HA 1 1
17 10835 1 1 40 GLU HB2 H -12.092 -1.211 25.476 1.00 . A A . 408 GLU HB2 1 1
17 10836 1 1 40 GLU HB3 H -12.304 -1.402 23.736 1.00 . A A . 408 GLU HB3 1 1
17 10837 1 1 40 GLU HG2 H -10.518 -3.066 23.662 1.00 . A A . 408 GLU HG2 1 1
17 10838 1 1 40 GLU HG3 H -10.191 -2.830 25.378 1.00 . A A . 408 GLU HG3 1 1
17 10839 1 1 40 GLU N N -11.088 0.954 24.293 1.00 . A A . 408 GLU N 1 1
17 10840 1 1 40 GLU O O -10.456 -0.708 21.920 1.00 . A A . 408 GLU O 1 1
17 10841 1 1 40 GLU OE1 O -13.093 -3.462 25.390 1.00 . A A . 408 GLU OE1 1 1
17 10842 1 1 40 GLU OE2 O -11.748 -5.036 24.795 1.00 . A A . 408 GLU OE2 1 1
17 10843 1 1 41 GLN C C -8.332 -2.296 21.049 1.00 . A A . 409 GLN C 1 1
17 10844 1 1 41 GLN CA C -7.728 -1.121 21.817 1.00 . A A . 409 GLN CA 1 1
17 10845 1 1 41 GLN CB C -6.269 -1.438 22.196 1.00 . A A . 409 GLN CB 1 1
17 10846 1 1 41 GLN CD C -4.834 -3.109 23.414 1.00 . A A . 409 GLN CD 1 1
17 10847 1 1 41 GLN CG C -6.131 -2.906 22.642 1.00 . A A . 409 GLN CG 1 1
17 10848 1 1 41 GLN H H -8.045 -0.783 23.890 1.00 . A A . 409 GLN H 1 1
17 10849 1 1 41 GLN HA H -7.738 -0.245 21.185 1.00 . A A . 409 GLN HA 1 1
17 10850 1 1 41 GLN HB2 H -5.635 -1.266 21.339 1.00 . A A . 409 GLN HB2 1 1
17 10851 1 1 41 GLN HB3 H -5.960 -0.789 23.003 1.00 . A A . 409 GLN HB3 1 1
17 10852 1 1 41 GLN HE21 H -5.325 -4.935 24.011 1.00 . A A . 409 GLN HE21 1 1
17 10853 1 1 41 GLN HE22 H -3.810 -4.381 24.541 1.00 . A A . 409 GLN HE22 1 1
17 10854 1 1 41 GLN HG2 H -6.965 -3.177 23.272 1.00 . A A . 409 GLN HG2 1 1
17 10855 1 1 41 GLN HG3 H -6.126 -3.543 21.769 1.00 . A A . 409 GLN HG3 1 1
17 10856 1 1 41 GLN N N -8.502 -0.845 23.022 1.00 . A A . 409 GLN N 1 1
17 10857 1 1 41 GLN NE2 N -4.640 -4.234 24.041 1.00 . A A . 409 GLN NE2 1 1
17 10858 1 1 41 GLN O O -8.687 -3.316 21.641 1.00 . A A . 409 GLN O 1 1
17 10859 1 1 41 GLN OE1 O -3.980 -2.222 23.447 1.00 . A A . 409 GLN OE1 1 1
17 10860 1 1 42 PHE C C -8.215 -4.513 19.110 1.00 . A A . 410 PHE C 1 1
17 10861 1 1 42 PHE CA C -8.986 -3.212 18.901 1.00 . A A . 410 PHE CA 1 1
17 10862 1 1 42 PHE CB C -8.916 -2.806 17.430 1.00 . A A . 410 PHE CB 1 1
17 10863 1 1 42 PHE CD1 C -11.199 -1.905 16.861 1.00 . A A . 410 PHE CD1 1 1
17 10864 1 1 42 PHE CD2 C -9.397 -0.338 17.279 1.00 . A A . 410 PHE CD2 1 1
17 10865 1 1 42 PHE CE1 C -12.074 -0.837 16.632 1.00 . A A . 410 PHE CE1 1 1
17 10866 1 1 42 PHE CE2 C -10.273 0.731 17.049 1.00 . A A . 410 PHE CE2 1 1
17 10867 1 1 42 PHE CG C -9.859 -1.655 17.185 1.00 . A A . 410 PHE CG 1 1
17 10868 1 1 42 PHE CZ C -11.611 0.480 16.726 1.00 . A A . 410 PHE CZ 1 1
17 10869 1 1 42 PHE H H -8.128 -1.319 19.314 1.00 . A A . 410 PHE H 1 1
17 10870 1 1 42 PHE HA H -10.019 -3.370 19.172 1.00 . A A . 410 PHE HA 1 1
17 10871 1 1 42 PHE HB2 H -7.907 -2.505 17.188 1.00 . A A . 410 PHE HB2 1 1
17 10872 1 1 42 PHE HB3 H -9.200 -3.643 16.811 1.00 . A A . 410 PHE HB3 1 1
17 10873 1 1 42 PHE HD1 H -11.555 -2.922 16.788 1.00 . A A . 410 PHE HD1 1 1
17 10874 1 1 42 PHE HD2 H -8.363 -0.144 17.528 1.00 . A A . 410 PHE HD2 1 1
17 10875 1 1 42 PHE HE1 H -13.107 -1.031 16.382 1.00 . A A . 410 PHE HE1 1 1
17 10876 1 1 42 PHE HE2 H -9.916 1.748 17.122 1.00 . A A . 410 PHE HE2 1 1
17 10877 1 1 42 PHE HZ H -12.287 1.304 16.548 1.00 . A A . 410 PHE HZ 1 1
17 10878 1 1 42 PHE N N -8.434 -2.151 19.734 1.00 . A A . 410 PHE N 1 1
17 10879 1 1 42 PHE O O -7.030 -4.437 19.393 1.00 . A A . 410 PHE O 1 1
17 10880 1 1 42 PHE OXT O -8.820 -5.565 18.986 1.00 . A A . 410 PHE OXT 1 1
18 10881 1 1 1 SER C C 14.495 -2.345 -33.335 1.00 . A A . 369 SER C 1 1
18 10882 1 1 1 SER CA C 15.674 -3.216 -32.915 1.00 . A A . 369 SER CA 1 1
18 10883 1 1 1 SER CB C 16.826 -2.335 -32.435 1.00 . A A . 369 SER CB 1 1
18 10884 1 1 1 SER H1 H 17.140 -4.233 -33.989 1.00 . A A . 369 SER H1 1 1
18 10885 1 1 1 SER H2 H 15.953 -3.502 -34.959 1.00 . A A . 369 SER H2 1 1
18 10886 1 1 1 SER H3 H 15.596 -4.925 -34.103 1.00 . A A . 369 SER H3 1 1
18 10887 1 1 1 SER HA H 15.367 -3.873 -32.115 1.00 . A A . 369 SER HA 1 1
18 10888 1 1 1 SER HB2 H 16.524 -1.792 -31.553 1.00 . A A . 369 SER HB2 1 1
18 10889 1 1 1 SER HB3 H 17.679 -2.956 -32.197 1.00 . A A . 369 SER HB3 1 1
18 10890 1 1 1 SER HG H 17.348 -0.563 -33.046 1.00 . A A . 369 SER HG 1 1
18 10891 1 1 1 SER N N 16.125 -4.031 -34.079 1.00 . A A . 369 SER N 1 1
18 10892 1 1 1 SER O O 14.031 -2.417 -34.473 1.00 . A A . 369 SER O 1 1
18 10893 1 1 1 SER OG O 17.167 -1.409 -33.459 1.00 . A A . 369 SER OG 1 1
18 10894 1 1 2 ALA C C 12.895 0.559 -31.742 1.00 . A A . 370 ALA C 1 1
18 10895 1 1 2 ALA CA C 12.892 -0.632 -32.694 1.00 . A A . 370 ALA CA 1 1
18 10896 1 1 2 ALA CB C 11.576 -1.399 -32.554 1.00 . A A . 370 ALA CB 1 1
18 10897 1 1 2 ALA H H 14.427 -1.501 -31.520 1.00 . A A . 370 ALA H 1 1
18 10898 1 1 2 ALA HA H 12.977 -0.268 -33.708 1.00 . A A . 370 ALA HA 1 1
18 10899 1 1 2 ALA HB1 H 11.582 -2.250 -33.219 1.00 . A A . 370 ALA HB1 1 1
18 10900 1 1 2 ALA HB2 H 10.752 -0.748 -32.810 1.00 . A A . 370 ALA HB2 1 1
18 10901 1 1 2 ALA HB3 H 11.463 -1.738 -31.535 1.00 . A A . 370 ALA HB3 1 1
18 10902 1 1 2 ALA N N 14.016 -1.518 -32.409 1.00 . A A . 370 ALA N 1 1
18 10903 1 1 2 ALA O O 13.414 0.474 -30.629 1.00 . A A . 370 ALA O 1 1
18 10904 1 1 3 ASP C C 10.910 2.957 -30.631 1.00 . A A . 371 ASP C 1 1
18 10905 1 1 3 ASP CA C 12.248 2.882 -31.362 1.00 . A A . 371 ASP CA 1 1
18 10906 1 1 3 ASP CB C 12.421 4.139 -32.230 1.00 . A A . 371 ASP CB 1 1
18 10907 1 1 3 ASP CG C 13.817 4.161 -32.843 1.00 . A A . 371 ASP CG 1 1
18 10908 1 1 3 ASP H H 11.913 1.671 -33.083 1.00 . A A . 371 ASP H 1 1
18 10909 1 1 3 ASP HA H 13.045 2.857 -30.630 1.00 . A A . 371 ASP HA 1 1
18 10910 1 1 3 ASP HB2 H 11.678 4.150 -33.015 1.00 . A A . 371 ASP HB2 1 1
18 10911 1 1 3 ASP HB3 H 12.294 5.015 -31.611 1.00 . A A . 371 ASP HB3 1 1
18 10912 1 1 3 ASP N N 12.311 1.670 -32.187 1.00 . A A . 371 ASP N 1 1
18 10913 1 1 3 ASP O O 9.867 3.175 -31.248 1.00 . A A . 371 ASP O 1 1
18 10914 1 1 3 ASP OD1 O 14.670 3.441 -32.350 1.00 . A A . 371 ASP OD1 1 1
18 10915 1 1 3 ASP OD2 O 14.012 4.897 -33.796 1.00 . A A . 371 ASP OD2 1 1
18 10916 1 1 4 ASP C C 9.464 4.250 -28.024 1.00 . A A . 372 ASP C 1 1
18 10917 1 1 4 ASP CA C 9.728 2.827 -28.503 1.00 . A A . 372 ASP CA 1 1
18 10918 1 1 4 ASP CB C 9.869 1.900 -27.292 1.00 . A A . 372 ASP CB 1 1
18 10919 1 1 4 ASP CG C 8.513 1.703 -26.622 1.00 . A A . 372 ASP CG 1 1
18 10920 1 1 4 ASP H H 11.804 2.606 -28.872 1.00 . A A . 372 ASP H 1 1
18 10921 1 1 4 ASP HA H 8.889 2.495 -29.098 1.00 . A A . 372 ASP HA 1 1
18 10922 1 1 4 ASP HB2 H 10.251 0.944 -27.616 1.00 . A A . 372 ASP HB2 1 1
18 10923 1 1 4 ASP HB3 H 10.557 2.339 -26.584 1.00 . A A . 372 ASP HB3 1 1
18 10924 1 1 4 ASP N N 10.945 2.776 -29.311 1.00 . A A . 372 ASP N 1 1
18 10925 1 1 4 ASP O O 10.205 4.785 -27.200 1.00 . A A . 372 ASP O 1 1
18 10926 1 1 4 ASP OD1 O 7.510 1.891 -27.290 1.00 . A A . 372 ASP OD1 1 1
18 10927 1 1 4 ASP OD2 O 8.498 1.367 -25.449 1.00 . A A . 372 ASP OD2 1 1
18 10928 1 1 5 ASP C C 7.132 6.218 -26.949 1.00 . A A . 373 ASP C 1 1
18 10929 1 1 5 ASP CA C 8.044 6.223 -28.170 1.00 . A A . 373 ASP CA 1 1
18 10930 1 1 5 ASP CB C 7.333 6.915 -29.334 1.00 . A A . 373 ASP CB 1 1
18 10931 1 1 5 ASP CG C 6.136 6.083 -29.781 1.00 . A A . 373 ASP CG 1 1
18 10932 1 1 5 ASP H H 7.849 4.380 -29.200 1.00 . A A . 373 ASP H 1 1
18 10933 1 1 5 ASP HA H 8.943 6.775 -27.934 1.00 . A A . 373 ASP HA 1 1
18 10934 1 1 5 ASP HB2 H 6.994 7.890 -29.018 1.00 . A A . 373 ASP HB2 1 1
18 10935 1 1 5 ASP HB3 H 8.020 7.023 -30.160 1.00 . A A . 373 ASP HB3 1 1
18 10936 1 1 5 ASP N N 8.402 4.858 -28.547 1.00 . A A . 373 ASP N 1 1
18 10937 1 1 5 ASP O O 6.714 7.271 -26.470 1.00 . A A . 373 ASP O 1 1
18 10938 1 1 5 ASP OD1 O 5.969 4.992 -29.258 1.00 . A A . 373 ASP OD1 1 1
18 10939 1 1 5 ASP OD2 O 5.404 6.547 -30.639 1.00 . A A . 373 ASP OD2 1 1
18 10940 1 1 6 ASN C C 6.716 5.296 -24.017 1.00 . A A . 374 ASN C 1 1
18 10941 1 1 6 ASN CA C 5.965 4.894 -25.282 1.00 . A A . 374 ASN CA 1 1
18 10942 1 1 6 ASN CB C 5.476 3.451 -25.152 1.00 . A A . 374 ASN CB 1 1
18 10943 1 1 6 ASN CG C 4.461 3.146 -26.248 1.00 . A A . 374 ASN CG 1 1
18 10944 1 1 6 ASN H H 7.191 4.218 -26.872 1.00 . A A . 374 ASN H 1 1
18 10945 1 1 6 ASN HA H 5.110 5.542 -25.404 1.00 . A A . 374 ASN HA 1 1
18 10946 1 1 6 ASN HB2 H 6.317 2.778 -25.243 1.00 . A A . 374 ASN HB2 1 1
18 10947 1 1 6 ASN HB3 H 5.012 3.316 -24.187 1.00 . A A . 374 ASN HB3 1 1
18 10948 1 1 6 ASN HD21 H 4.656 1.177 -26.087 1.00 . A A . 374 ASN HD21 1 1
18 10949 1 1 6 ASN HD22 H 3.549 1.703 -27.261 1.00 . A A . 374 ASN HD22 1 1
18 10950 1 1 6 ASN N N 6.828 5.024 -26.449 1.00 . A A . 374 ASN N 1 1
18 10951 1 1 6 ASN ND2 N 4.201 1.906 -26.557 1.00 . A A . 374 ASN ND2 1 1
18 10952 1 1 6 ASN O O 7.906 5.016 -23.875 1.00 . A A . 374 ASN O 1 1
18 10953 1 1 6 ASN OD1 O 3.890 4.064 -26.838 1.00 . A A . 374 ASN OD1 1 1
18 10954 1 1 7 PHE C C 7.219 5.192 -21.113 1.00 . A A . 375 PHE C 1 1
18 10955 1 1 7 PHE CA C 6.629 6.386 -21.854 1.00 . A A . 375 PHE CA 1 1
18 10956 1 1 7 PHE CB C 5.590 7.079 -20.970 1.00 . A A . 375 PHE CB 1 1
18 10957 1 1 7 PHE CD1 C 5.938 9.524 -21.471 1.00 . A A . 375 PHE CD1 1 1
18 10958 1 1 7 PHE CD2 C 3.979 8.417 -22.373 1.00 . A A . 375 PHE CD2 1 1
18 10959 1 1 7 PHE CE1 C 5.538 10.722 -22.075 1.00 . A A . 375 PHE CE1 1 1
18 10960 1 1 7 PHE CE2 C 3.579 9.614 -22.978 1.00 . A A . 375 PHE CE2 1 1
18 10961 1 1 7 PHE CG C 5.158 8.372 -21.620 1.00 . A A . 375 PHE CG 1 1
18 10962 1 1 7 PHE CZ C 4.358 10.767 -22.828 1.00 . A A . 375 PHE CZ 1 1
18 10963 1 1 7 PHE H H 5.069 6.149 -23.266 1.00 . A A . 375 PHE H 1 1
18 10964 1 1 7 PHE HA H 7.420 7.086 -22.078 1.00 . A A . 375 PHE HA 1 1
18 10965 1 1 7 PHE HB2 H 4.734 6.433 -20.848 1.00 . A A . 375 PHE HB2 1 1
18 10966 1 1 7 PHE HB3 H 6.023 7.291 -20.004 1.00 . A A . 375 PHE HB3 1 1
18 10967 1 1 7 PHE HD1 H 6.847 9.489 -20.890 1.00 . A A . 375 PHE HD1 1 1
18 10968 1 1 7 PHE HD2 H 3.377 7.526 -22.488 1.00 . A A . 375 PHE HD2 1 1
18 10969 1 1 7 PHE HE1 H 6.140 11.612 -21.960 1.00 . A A . 375 PHE HE1 1 1
18 10970 1 1 7 PHE HE2 H 2.670 9.649 -23.559 1.00 . A A . 375 PHE HE2 1 1
18 10971 1 1 7 PHE HZ H 4.051 11.691 -23.295 1.00 . A A . 375 PHE HZ 1 1
18 10972 1 1 7 PHE N N 6.014 5.952 -23.100 1.00 . A A . 375 PHE N 1 1
18 10973 1 1 7 PHE O O 6.591 4.630 -20.217 1.00 . A A . 375 PHE O 1 1
18 10974 1 1 8 LEU C C 9.574 4.065 -19.470 1.00 . A A . 376 LEU C 1 1
18 10975 1 1 8 LEU CA C 9.102 3.678 -20.866 1.00 . A A . 376 LEU CA 1 1
18 10976 1 1 8 LEU CB C 10.304 3.238 -21.714 1.00 . A A . 376 LEU CB 1 1
18 10977 1 1 8 LEU CD1 C 9.891 0.769 -22.068 1.00 . A A . 376 LEU CD1 1 1
18 10978 1 1 8 LEU CD2 C 12.212 1.595 -21.673 1.00 . A A . 376 LEU CD2 1 1
18 10979 1 1 8 LEU CG C 10.737 1.808 -21.318 1.00 . A A . 376 LEU CG 1 1
18 10980 1 1 8 LEU H H 8.881 5.296 -22.220 1.00 . A A . 376 LEU H 1 1
18 10981 1 1 8 LEU HA H 8.406 2.859 -20.786 1.00 . A A . 376 LEU HA 1 1
18 10982 1 1 8 LEU HB2 H 10.029 3.262 -22.759 1.00 . A A . 376 LEU HB2 1 1
18 10983 1 1 8 LEU HB3 H 11.125 3.921 -21.545 1.00 . A A . 376 LEU HB3 1 1
18 10984 1 1 8 LEU HD11 H 10.303 -0.215 -21.900 1.00 . A A . 376 LEU HD11 1 1
18 10985 1 1 8 LEU HD12 H 9.904 0.986 -23.126 1.00 . A A . 376 LEU HD12 1 1
18 10986 1 1 8 LEU HD13 H 8.873 0.797 -21.708 1.00 . A A . 376 LEU HD13 1 1
18 10987 1 1 8 LEU HD21 H 12.358 1.767 -22.729 1.00 . A A . 376 LEU HD21 1 1
18 10988 1 1 8 LEU HD22 H 12.497 0.582 -21.430 1.00 . A A . 376 LEU HD22 1 1
18 10989 1 1 8 LEU HD23 H 12.821 2.287 -21.109 1.00 . A A . 376 LEU HD23 1 1
18 10990 1 1 8 LEU HG H 10.604 1.672 -20.253 1.00 . A A . 376 LEU HG 1 1
18 10991 1 1 8 LEU N N 8.431 4.810 -21.497 1.00 . A A . 376 LEU N 1 1
18 10992 1 1 8 LEU O O 9.941 5.215 -19.235 1.00 . A A . 376 LEU O 1 1
18 10993 1 1 9 VAL C C 9.665 4.766 -16.733 1.00 . A A . 377 VAL C 1 1
18 10994 1 1 9 VAL CA C 9.975 3.331 -17.163 1.00 . A A . 377 VAL CA 1 1
18 10995 1 1 9 VAL CB C 11.477 3.049 -17.010 1.00 . A A . 377 VAL CB 1 1
18 10996 1 1 9 VAL CG1 C 11.720 1.538 -17.025 1.00 . A A . 377 VAL CG1 1 1
18 10997 1 1 9 VAL CG2 C 12.248 3.691 -18.167 1.00 . A A . 377 VAL CG2 1 1
18 10998 1 1 9 VAL H H 9.247 2.203 -18.806 1.00 . A A . 377 VAL H 1 1
18 10999 1 1 9 VAL HA H 9.430 2.655 -16.519 1.00 . A A . 377 VAL HA 1 1
18 11000 1 1 9 VAL HB H 11.827 3.459 -16.072 1.00 . A A . 377 VAL HB 1 1
18 11001 1 1 9 VAL HG11 H 11.216 1.101 -17.875 1.00 . A A . 377 VAL HG11 1 1
18 11002 1 1 9 VAL HG12 H 11.336 1.102 -16.115 1.00 . A A . 377 VAL HG12 1 1
18 11003 1 1 9 VAL HG13 H 12.781 1.344 -17.098 1.00 . A A . 377 VAL HG13 1 1
18 11004 1 1 9 VAL HG21 H 13.309 3.591 -17.991 1.00 . A A . 377 VAL HG21 1 1
18 11005 1 1 9 VAL HG22 H 11.992 4.737 -18.236 1.00 . A A . 377 VAL HG22 1 1
18 11006 1 1 9 VAL HG23 H 11.989 3.195 -19.091 1.00 . A A . 377 VAL HG23 1 1
18 11007 1 1 9 VAL N N 9.555 3.096 -18.549 1.00 . A A . 377 VAL N 1 1
18 11008 1 1 9 VAL O O 10.569 5.584 -16.567 1.00 . A A . 377 VAL O 1 1
18 11009 1 1 10 PRO C C 8.553 6.886 -14.830 1.00 . A A . 378 PRO C 1 1
18 11010 1 1 10 PRO CA C 7.963 6.455 -16.173 1.00 . A A . 378 PRO CA 1 1
18 11011 1 1 10 PRO CB C 6.425 6.347 -16.103 1.00 . A A . 378 PRO CB 1 1
18 11012 1 1 10 PRO CD C 7.265 4.172 -16.747 1.00 . A A . 378 PRO CD 1 1
18 11013 1 1 10 PRO CG C 6.075 5.119 -16.886 1.00 . A A . 378 PRO CG 1 1
18 11014 1 1 10 PRO HA H 8.239 7.164 -16.938 1.00 . A A . 378 PRO HA 1 1
18 11015 1 1 10 PRO HB2 H 6.099 6.242 -15.072 1.00 . A A . 378 PRO HB2 1 1
18 11016 1 1 10 PRO HB3 H 5.964 7.216 -16.551 1.00 . A A . 378 PRO HB3 1 1
18 11017 1 1 10 PRO HD2 H 7.146 3.536 -15.879 1.00 . A A . 378 PRO HD2 1 1
18 11018 1 1 10 PRO HD3 H 7.393 3.582 -17.639 1.00 . A A . 378 PRO HD3 1 1
18 11019 1 1 10 PRO HG2 H 5.181 4.661 -16.483 1.00 . A A . 378 PRO HG2 1 1
18 11020 1 1 10 PRO HG3 H 5.929 5.367 -17.927 1.00 . A A . 378 PRO HG3 1 1
18 11021 1 1 10 PRO N N 8.406 5.083 -16.570 1.00 . A A . 378 PRO N 1 1
18 11022 1 1 10 PRO O O 8.718 6.072 -13.924 1.00 . A A . 378 PRO O 1 1
18 11023 1 1 11 ILE C C 8.434 8.567 -12.344 1.00 . A A . 379 ILE C 1 1
18 11024 1 1 11 ILE CA C 9.438 8.703 -13.484 1.00 . A A . 379 ILE CA 1 1
18 11025 1 1 11 ILE CB C 9.818 10.175 -13.674 1.00 . A A . 379 ILE CB 1 1
18 11026 1 1 11 ILE CD1 C 11.184 11.736 -15.072 1.00 . A A . 379 ILE CD1 1 1
18 11027 1 1 11 ILE CG1 C 10.979 10.275 -14.669 1.00 . A A . 379 ILE CG1 1 1
18 11028 1 1 11 ILE CG2 C 10.253 10.771 -12.333 1.00 . A A . 379 ILE CG2 1 1
18 11029 1 1 11 ILE H H 8.713 8.774 -15.474 1.00 . A A . 379 ILE H 1 1
18 11030 1 1 11 ILE HA H 10.327 8.141 -13.238 1.00 . A A . 379 ILE HA 1 1
18 11031 1 1 11 ILE HB H 8.968 10.722 -14.054 1.00 . A A . 379 ILE HB 1 1
18 11032 1 1 11 ILE HD11 H 10.365 12.055 -15.700 1.00 . A A . 379 ILE HD11 1 1
18 11033 1 1 11 ILE HD12 H 12.114 11.833 -15.615 1.00 . A A . 379 ILE HD12 1 1
18 11034 1 1 11 ILE HD13 H 11.220 12.352 -14.186 1.00 . A A . 379 ILE HD13 1 1
18 11035 1 1 11 ILE HG12 H 11.881 9.897 -14.209 1.00 . A A . 379 ILE HG12 1 1
18 11036 1 1 11 ILE HG13 H 10.752 9.690 -15.548 1.00 . A A . 379 ILE HG13 1 1
18 11037 1 1 11 ILE HG21 H 10.929 10.090 -11.838 1.00 . A A . 379 ILE HG21 1 1
18 11038 1 1 11 ILE HG22 H 9.384 10.929 -11.711 1.00 . A A . 379 ILE HG22 1 1
18 11039 1 1 11 ILE HG23 H 10.750 11.715 -12.501 1.00 . A A . 379 ILE HG23 1 1
18 11040 1 1 11 ILE N N 8.868 8.172 -14.717 1.00 . A A . 379 ILE N 1 1
18 11041 1 1 11 ILE O O 8.790 8.173 -11.234 1.00 . A A . 379 ILE O 1 1
18 11042 1 1 12 ALA C C 6.274 7.504 -10.807 1.00 . A A . 380 ALA C 1 1
18 11043 1 1 12 ALA CA C 6.125 8.794 -11.620 1.00 . A A . 380 ALA CA 1 1
18 11044 1 1 12 ALA CB C 4.733 8.869 -12.278 1.00 . A A . 380 ALA CB 1 1
18 11045 1 1 12 ALA H H 6.948 9.193 -13.532 1.00 . A A . 380 ALA H 1 1
18 11046 1 1 12 ALA HA H 6.227 9.632 -10.946 1.00 . A A . 380 ALA HA 1 1
18 11047 1 1 12 ALA HB1 H 4.721 8.289 -13.189 1.00 . A A . 380 ALA HB1 1 1
18 11048 1 1 12 ALA HB2 H 4.502 9.899 -12.509 1.00 . A A . 380 ALA HB2 1 1
18 11049 1 1 12 ALA HB3 H 3.988 8.483 -11.595 1.00 . A A . 380 ALA HB3 1 1
18 11050 1 1 12 ALA N N 7.175 8.890 -12.627 1.00 . A A . 380 ALA N 1 1
18 11051 1 1 12 ALA O O 5.745 7.396 -9.701 1.00 . A A . 380 ALA O 1 1
18 11052 1 1 13 VAL C C 8.055 5.473 -9.403 1.00 . A A . 381 VAL C 1 1
18 11053 1 1 13 VAL CA C 7.211 5.259 -10.662 1.00 . A A . 381 VAL CA 1 1
18 11054 1 1 13 VAL CB C 7.888 4.239 -11.597 1.00 . A A . 381 VAL CB 1 1
18 11055 1 1 13 VAL CG1 C 8.302 2.999 -10.797 1.00 . A A . 381 VAL CG1 1 1
18 11056 1 1 13 VAL CG2 C 6.910 3.814 -12.705 1.00 . A A . 381 VAL CG2 1 1
18 11057 1 1 13 VAL H H 7.421 6.667 -12.234 1.00 . A A . 381 VAL H 1 1
18 11058 1 1 13 VAL HA H 6.249 4.872 -10.365 1.00 . A A . 381 VAL HA 1 1
18 11059 1 1 13 VAL HB H 8.765 4.683 -12.042 1.00 . A A . 381 VAL HB 1 1
18 11060 1 1 13 VAL HG11 H 7.489 2.697 -10.153 1.00 . A A . 381 VAL HG11 1 1
18 11061 1 1 13 VAL HG12 H 9.170 3.230 -10.198 1.00 . A A . 381 VAL HG12 1 1
18 11062 1 1 13 VAL HG13 H 8.538 2.193 -11.478 1.00 . A A . 381 VAL HG13 1 1
18 11063 1 1 13 VAL HG21 H 5.946 3.586 -12.272 1.00 . A A . 381 VAL HG21 1 1
18 11064 1 1 13 VAL HG22 H 7.292 2.934 -13.203 1.00 . A A . 381 VAL HG22 1 1
18 11065 1 1 13 VAL HG23 H 6.803 4.611 -13.424 1.00 . A A . 381 VAL HG23 1 1
18 11066 1 1 13 VAL N N 7.003 6.527 -11.358 1.00 . A A . 381 VAL N 1 1
18 11067 1 1 13 VAL O O 7.750 4.922 -8.345 1.00 . A A . 381 VAL O 1 1
18 11068 1 1 14 GLY C C 9.228 7.276 -7.278 1.00 . A A . 382 GLY C 1 1
18 11069 1 1 14 GLY CA C 9.985 6.543 -8.380 1.00 . A A . 382 GLY CA 1 1
18 11070 1 1 14 GLY H H 9.311 6.690 -10.385 1.00 . A A . 382 GLY H 1 1
18 11071 1 1 14 GLY HA2 H 10.361 5.607 -7.990 1.00 . A A . 382 GLY HA2 1 1
18 11072 1 1 14 GLY HA3 H 10.815 7.154 -8.703 1.00 . A A . 382 GLY HA3 1 1
18 11073 1 1 14 GLY N N 9.113 6.273 -9.521 1.00 . A A . 382 GLY N 1 1
18 11074 1 1 14 GLY O O 9.440 7.021 -6.092 1.00 . A A . 382 GLY O 1 1
18 11075 1 1 15 ALA C C 6.658 8.004 -5.912 1.00 . A A . 383 ALA C 1 1
18 11076 1 1 15 ALA CA C 7.557 8.941 -6.708 1.00 . A A . 383 ALA CA 1 1
18 11077 1 1 15 ALA CB C 6.699 9.982 -7.430 1.00 . A A . 383 ALA CB 1 1
18 11078 1 1 15 ALA H H 8.213 8.344 -8.634 1.00 . A A . 383 ALA H 1 1
18 11079 1 1 15 ALA HA H 8.227 9.448 -6.030 1.00 . A A . 383 ALA HA 1 1
18 11080 1 1 15 ALA HB1 H 7.339 10.701 -7.918 1.00 . A A . 383 ALA HB1 1 1
18 11081 1 1 15 ALA HB2 H 6.069 10.488 -6.713 1.00 . A A . 383 ALA HB2 1 1
18 11082 1 1 15 ALA HB3 H 6.082 9.490 -8.167 1.00 . A A . 383 ALA HB3 1 1
18 11083 1 1 15 ALA N N 8.343 8.184 -7.675 1.00 . A A . 383 ALA N 1 1
18 11084 1 1 15 ALA O O 6.473 8.176 -4.707 1.00 . A A . 383 ALA O 1 1
18 11085 1 1 16 ALA C C 6.000 5.238 -4.903 1.00 . A A . 384 ALA C 1 1
18 11086 1 1 16 ALA CA C 5.227 6.042 -5.943 1.00 . A A . 384 ALA CA 1 1
18 11087 1 1 16 ALA CB C 4.633 5.089 -6.983 1.00 . A A . 384 ALA CB 1 1
18 11088 1 1 16 ALA H H 6.289 6.918 -7.553 1.00 . A A . 384 ALA H 1 1
18 11089 1 1 16 ALA HA H 4.424 6.571 -5.454 1.00 . A A . 384 ALA HA 1 1
18 11090 1 1 16 ALA HB1 H 5.397 4.403 -7.320 1.00 . A A . 384 ALA HB1 1 1
18 11091 1 1 16 ALA HB2 H 4.263 5.656 -7.823 1.00 . A A . 384 ALA HB2 1 1
18 11092 1 1 16 ALA HB3 H 3.821 4.533 -6.538 1.00 . A A . 384 ALA HB3 1 1
18 11093 1 1 16 ALA N N 6.104 7.008 -6.595 1.00 . A A . 384 ALA N 1 1
18 11094 1 1 16 ALA O O 5.473 4.911 -3.840 1.00 . A A . 384 ALA O 1 1
18 11095 1 1 17 LEU C C 8.303 4.909 -3.010 1.00 . A A . 385 LEU C 1 1
18 11096 1 1 17 LEU CA C 8.086 4.136 -4.315 1.00 . A A . 385 LEU CA 1 1
18 11097 1 1 17 LEU CB C 9.433 3.830 -4.997 1.00 . A A . 385 LEU CB 1 1
18 11098 1 1 17 LEU CD1 C 11.382 2.269 -5.124 1.00 . A A . 385 LEU CD1 1 1
18 11099 1 1 17 LEU CD2 C 10.179 2.567 -2.945 1.00 . A A . 385 LEU CD2 1 1
18 11100 1 1 17 LEU CG C 10.019 2.512 -4.471 1.00 . A A . 385 LEU CG 1 1
18 11101 1 1 17 LEU H H 7.614 5.197 -6.088 1.00 . A A . 385 LEU H 1 1
18 11102 1 1 17 LEU HA H 7.580 3.207 -4.091 1.00 . A A . 385 LEU HA 1 1
18 11103 1 1 17 LEU HB2 H 9.278 3.747 -6.062 1.00 . A A . 385 LEU HB2 1 1
18 11104 1 1 17 LEU HB3 H 10.131 4.632 -4.802 1.00 . A A . 385 LEU HB3 1 1
18 11105 1 1 17 LEU HD11 H 12.058 3.066 -4.853 1.00 . A A . 385 LEU HD11 1 1
18 11106 1 1 17 LEU HD12 H 11.266 2.243 -6.196 1.00 . A A . 385 LEU HD12 1 1
18 11107 1 1 17 LEU HD13 H 11.781 1.325 -4.782 1.00 . A A . 385 LEU HD13 1 1
18 11108 1 1 17 LEU HD21 H 10.497 3.556 -2.648 1.00 . A A . 385 LEU HD21 1 1
18 11109 1 1 17 LEU HD22 H 10.918 1.844 -2.631 1.00 . A A . 385 LEU HD22 1 1
18 11110 1 1 17 LEU HD23 H 9.235 2.334 -2.478 1.00 . A A . 385 LEU HD23 1 1
18 11111 1 1 17 LEU HG H 9.354 1.702 -4.733 1.00 . A A . 385 LEU HG 1 1
18 11112 1 1 17 LEU N N 7.250 4.915 -5.223 1.00 . A A . 385 LEU N 1 1
18 11113 1 1 17 LEU O O 8.218 4.346 -1.919 1.00 . A A . 385 LEU O 1 1
18 11114 1 1 18 ALA C C 7.516 7.072 -1.097 1.00 . A A . 386 ALA C 1 1
18 11115 1 1 18 ALA CA C 8.777 7.047 -1.953 1.00 . A A . 386 ALA CA 1 1
18 11116 1 1 18 ALA CB C 9.144 8.473 -2.378 1.00 . A A . 386 ALA CB 1 1
18 11117 1 1 18 ALA H H 8.611 6.612 -4.022 1.00 . A A . 386 ALA H 1 1
18 11118 1 1 18 ALA HA H 9.588 6.638 -1.370 1.00 . A A . 386 ALA HA 1 1
18 11119 1 1 18 ALA HB1 H 10.043 8.451 -2.975 1.00 . A A . 386 ALA HB1 1 1
18 11120 1 1 18 ALA HB2 H 9.312 9.078 -1.499 1.00 . A A . 386 ALA HB2 1 1
18 11121 1 1 18 ALA HB3 H 8.337 8.896 -2.958 1.00 . A A . 386 ALA HB3 1 1
18 11122 1 1 18 ALA N N 8.567 6.209 -3.131 1.00 . A A . 386 ALA N 1 1
18 11123 1 1 18 ALA O O 7.587 7.094 0.132 1.00 . A A . 386 ALA O 1 1
18 11124 1 1 19 GLY C C 4.948 5.829 -0.177 1.00 . A A . 387 GLY C 1 1
18 11125 1 1 19 GLY CA C 5.085 7.067 -1.053 1.00 . A A . 387 GLY CA 1 1
18 11126 1 1 19 GLY H H 6.370 7.030 -2.738 1.00 . A A . 387 GLY H 1 1
18 11127 1 1 19 GLY HA2 H 5.022 7.951 -0.437 1.00 . A A . 387 GLY HA2 1 1
18 11128 1 1 19 GLY HA3 H 4.282 7.078 -1.775 1.00 . A A . 387 GLY HA3 1 1
18 11129 1 1 19 GLY N N 6.362 7.056 -1.759 1.00 . A A . 387 GLY N 1 1
18 11130 1 1 19 GLY O O 4.451 5.901 0.948 1.00 . A A . 387 GLY O 1 1
18 11131 1 1 20 VAL C C 6.174 3.485 1.289 1.00 . A A . 388 VAL C 1 1
18 11132 1 1 20 VAL CA C 5.315 3.436 0.026 1.00 . A A . 388 VAL CA 1 1
18 11133 1 1 20 VAL CB C 5.782 2.281 -0.858 1.00 . A A . 388 VAL CB 1 1
18 11134 1 1 20 VAL CG1 C 5.724 0.981 -0.056 1.00 . A A . 388 VAL CG1 1 1
18 11135 1 1 20 VAL CG2 C 4.869 2.167 -2.085 1.00 . A A . 388 VAL CG2 1 1
18 11136 1 1 20 VAL H H 5.778 4.702 -1.606 1.00 . A A . 388 VAL H 1 1
18 11137 1 1 20 VAL HA H 4.291 3.257 0.307 1.00 . A A . 388 VAL HA 1 1
18 11138 1 1 20 VAL HB H 6.798 2.463 -1.179 1.00 . A A . 388 VAL HB 1 1
18 11139 1 1 20 VAL HG11 H 5.809 0.139 -0.726 1.00 . A A . 388 VAL HG11 1 1
18 11140 1 1 20 VAL HG12 H 4.782 0.928 0.475 1.00 . A A . 388 VAL HG12 1 1
18 11141 1 1 20 VAL HG13 H 6.539 0.961 0.653 1.00 . A A . 388 VAL HG13 1 1
18 11142 1 1 20 VAL HG21 H 3.933 1.711 -1.797 1.00 . A A . 388 VAL HG21 1 1
18 11143 1 1 20 VAL HG22 H 5.350 1.557 -2.836 1.00 . A A . 388 VAL HG22 1 1
18 11144 1 1 20 VAL HG23 H 4.681 3.151 -2.488 1.00 . A A . 388 VAL HG23 1 1
18 11145 1 1 20 VAL N N 5.393 4.693 -0.704 1.00 . A A . 388 VAL N 1 1
18 11146 1 1 20 VAL O O 5.747 3.044 2.358 1.00 . A A . 388 VAL O 1 1
18 11147 1 1 21 LEU C C 7.679 5.017 3.396 1.00 . A A . 389 LEU C 1 1
18 11148 1 1 21 LEU CA C 8.291 4.120 2.313 1.00 . A A . 389 LEU CA 1 1
18 11149 1 1 21 LEU CB C 9.677 4.663 1.875 1.00 . A A . 389 LEU CB 1 1
18 11150 1 1 21 LEU CD1 C 11.691 3.998 0.503 1.00 . A A . 389 LEU CD1 1 1
18 11151 1 1 21 LEU CD2 C 11.334 2.991 2.765 1.00 . A A . 389 LEU CD2 1 1
18 11152 1 1 21 LEU CG C 10.632 3.502 1.499 1.00 . A A . 389 LEU CG 1 1
18 11153 1 1 21 LEU H H 7.670 4.368 0.288 1.00 . A A . 389 LEU H 1 1
18 11154 1 1 21 LEU HA H 8.420 3.130 2.727 1.00 . A A . 389 LEU HA 1 1
18 11155 1 1 21 LEU HB2 H 9.543 5.304 1.013 1.00 . A A . 389 LEU HB2 1 1
18 11156 1 1 21 LEU HB3 H 10.115 5.240 2.679 1.00 . A A . 389 LEU HB3 1 1
18 11157 1 1 21 LEU HD11 H 12.517 3.301 0.476 1.00 . A A . 389 LEU HD11 1 1
18 11158 1 1 21 LEU HD12 H 12.049 4.969 0.812 1.00 . A A . 389 LEU HD12 1 1
18 11159 1 1 21 LEU HD13 H 11.252 4.072 -0.481 1.00 . A A . 389 LEU HD13 1 1
18 11160 1 1 21 LEU HD21 H 10.610 2.892 3.563 1.00 . A A . 389 LEU HD21 1 1
18 11161 1 1 21 LEU HD22 H 12.102 3.693 3.060 1.00 . A A . 389 LEU HD22 1 1
18 11162 1 1 21 LEU HD23 H 11.784 2.031 2.565 1.00 . A A . 389 LEU HD23 1 1
18 11163 1 1 21 LEU HG H 10.074 2.691 1.052 1.00 . A A . 389 LEU HG 1 1
18 11164 1 1 21 LEU N N 7.386 4.024 1.163 1.00 . A A . 389 LEU N 1 1
18 11165 1 1 21 LEU O O 7.732 4.692 4.582 1.00 . A A . 389 LEU O 1 1
18 11166 1 1 22 ILE C C 5.255 6.382 4.585 1.00 . A A . 390 ILE C 1 1
18 11167 1 1 22 ILE CA C 6.460 7.050 3.925 1.00 . A A . 390 ILE CA 1 1
18 11168 1 1 22 ILE CB C 6.037 8.342 3.209 1.00 . A A . 390 ILE CB 1 1
18 11169 1 1 22 ILE CD1 C 6.935 10.321 1.885 1.00 . A A . 390 ILE CD1 1 1
18 11170 1 1 22 ILE CG1 C 7.300 9.117 2.771 1.00 . A A . 390 ILE CG1 1 1
18 11171 1 1 22 ILE CG2 C 5.206 9.212 4.158 1.00 . A A . 390 ILE CG2 1 1
18 11172 1 1 22 ILE H H 7.062 6.339 2.024 1.00 . A A . 390 ILE H 1 1
18 11173 1 1 22 ILE HA H 7.176 7.294 4.696 1.00 . A A . 390 ILE HA 1 1
18 11174 1 1 22 ILE HB H 5.444 8.085 2.344 1.00 . A A . 390 ILE HB 1 1
18 11175 1 1 22 ILE HD11 H 6.953 10.026 0.847 1.00 . A A . 390 ILE HD11 1 1
18 11176 1 1 22 ILE HD12 H 7.660 11.107 2.041 1.00 . A A . 390 ILE HD12 1 1
18 11177 1 1 22 ILE HD13 H 5.952 10.689 2.143 1.00 . A A . 390 ILE HD13 1 1
18 11178 1 1 22 ILE HG12 H 7.823 9.477 3.647 1.00 . A A . 390 ILE HG12 1 1
18 11179 1 1 22 ILE HG13 H 7.949 8.455 2.216 1.00 . A A . 390 ILE HG13 1 1
18 11180 1 1 22 ILE HG21 H 4.217 8.790 4.259 1.00 . A A . 390 ILE HG21 1 1
18 11181 1 1 22 ILE HG22 H 5.132 10.213 3.758 1.00 . A A . 390 ILE HG22 1 1
18 11182 1 1 22 ILE HG23 H 5.683 9.246 5.126 1.00 . A A . 390 ILE HG23 1 1
18 11183 1 1 22 ILE N N 7.089 6.133 2.982 1.00 . A A . 390 ILE N 1 1
18 11184 1 1 22 ILE O O 5.036 6.525 5.788 1.00 . A A . 390 ILE O 1 1
18 11185 1 1 23 LEU C C 3.668 3.984 5.399 1.00 . A A . 391 LEU C 1 1
18 11186 1 1 23 LEU CA C 3.289 4.976 4.293 1.00 . A A . 391 LEU CA 1 1
18 11187 1 1 23 LEU CB C 2.604 4.224 3.140 1.00 . A A . 391 LEU CB 1 1
18 11188 1 1 23 LEU CD1 C 1.578 4.643 0.877 1.00 . A A . 391 LEU CD1 1 1
18 11189 1 1 23 LEU CD2 C 0.357 5.340 2.930 1.00 . A A . 391 LEU CD2 1 1
18 11190 1 1 23 LEU CG C 1.746 5.195 2.298 1.00 . A A . 391 LEU CG 1 1
18 11191 1 1 23 LEU H H 4.702 5.585 2.835 1.00 . A A . 391 LEU H 1 1
18 11192 1 1 23 LEU HA H 2.610 5.708 4.689 1.00 . A A . 391 LEU HA 1 1
18 11193 1 1 23 LEU HB2 H 3.364 3.780 2.516 1.00 . A A . 391 LEU HB2 1 1
18 11194 1 1 23 LEU HB3 H 1.973 3.441 3.540 1.00 . A A . 391 LEU HB3 1 1
18 11195 1 1 23 LEU HD11 H 2.502 4.760 0.333 1.00 . A A . 391 LEU HD11 1 1
18 11196 1 1 23 LEU HD12 H 0.792 5.184 0.371 1.00 . A A . 391 LEU HD12 1 1
18 11197 1 1 23 LEU HD13 H 1.319 3.595 0.925 1.00 . A A . 391 LEU HD13 1 1
18 11198 1 1 23 LEU HD21 H -0.108 4.367 3.000 1.00 . A A . 391 LEU HD21 1 1
18 11199 1 1 23 LEU HD22 H -0.251 5.984 2.313 1.00 . A A . 391 LEU HD22 1 1
18 11200 1 1 23 LEU HD23 H 0.446 5.766 3.917 1.00 . A A . 391 LEU HD23 1 1
18 11201 1 1 23 LEU HG H 2.227 6.163 2.255 1.00 . A A . 391 LEU HG 1 1
18 11202 1 1 23 LEU N N 4.477 5.657 3.786 1.00 . A A . 391 LEU N 1 1
18 11203 1 1 23 LEU O O 2.981 3.884 6.416 1.00 . A A . 391 LEU O 1 1
18 11204 1 1 24 VAL C C 5.637 2.974 7.479 1.00 . A A . 392 VAL C 1 1
18 11205 1 1 24 VAL CA C 5.229 2.283 6.176 1.00 . A A . 392 VAL CA 1 1
18 11206 1 1 24 VAL CB C 6.421 1.501 5.611 1.00 . A A . 392 VAL CB 1 1
18 11207 1 1 24 VAL CG1 C 7.014 0.599 6.699 1.00 . A A . 392 VAL CG1 1 1
18 11208 1 1 24 VAL CG2 C 5.954 0.637 4.435 1.00 . A A . 392 VAL CG2 1 1
18 11209 1 1 24 VAL H H 5.270 3.385 4.364 1.00 . A A . 392 VAL H 1 1
18 11210 1 1 24 VAL HA H 4.428 1.589 6.384 1.00 . A A . 392 VAL HA 1 1
18 11211 1 1 24 VAL HB H 7.176 2.195 5.270 1.00 . A A . 392 VAL HB 1 1
18 11212 1 1 24 VAL HG11 H 7.672 -0.129 6.246 1.00 . A A . 392 VAL HG11 1 1
18 11213 1 1 24 VAL HG12 H 6.216 0.088 7.218 1.00 . A A . 392 VAL HG12 1 1
18 11214 1 1 24 VAL HG13 H 7.572 1.201 7.400 1.00 . A A . 392 VAL HG13 1 1
18 11215 1 1 24 VAL HG21 H 5.414 -0.220 4.810 1.00 . A A . 392 VAL HG21 1 1
18 11216 1 1 24 VAL HG22 H 6.811 0.305 3.869 1.00 . A A . 392 VAL HG22 1 1
18 11217 1 1 24 VAL HG23 H 5.305 1.219 3.797 1.00 . A A . 392 VAL HG23 1 1
18 11218 1 1 24 VAL N N 4.764 3.260 5.193 1.00 . A A . 392 VAL N 1 1
18 11219 1 1 24 VAL O O 5.339 2.488 8.571 1.00 . A A . 392 VAL O 1 1
18 11220 1 1 25 LEU C C 5.593 5.318 9.370 1.00 . A A . 393 LEU C 1 1
18 11221 1 1 25 LEU CA C 6.783 4.851 8.526 1.00 . A A . 393 LEU CA 1 1
18 11222 1 1 25 LEU CB C 7.620 6.070 8.076 1.00 . A A . 393 LEU CB 1 1
18 11223 1 1 25 LEU CD1 C 9.769 6.615 6.872 1.00 . A A . 393 LEU CD1 1 1
18 11224 1 1 25 LEU CD2 C 9.841 5.803 9.232 1.00 . A A . 393 LEU CD2 1 1
18 11225 1 1 25 LEU CG C 9.107 5.679 7.890 1.00 . A A . 393 LEU CG 1 1
18 11226 1 1 25 LEU H H 6.532 4.439 6.454 1.00 . A A . 393 LEU H 1 1
18 11227 1 1 25 LEU HA H 7.403 4.204 9.131 1.00 . A A . 393 LEU HA 1 1
18 11228 1 1 25 LEU HB2 H 7.225 6.432 7.138 1.00 . A A . 393 LEU HB2 1 1
18 11229 1 1 25 LEU HB3 H 7.546 6.857 8.815 1.00 . A A . 393 LEU HB3 1 1
18 11230 1 1 25 LEU HD11 H 10.832 6.424 6.848 1.00 . A A . 393 LEU HD11 1 1
18 11231 1 1 25 LEU HD12 H 9.593 7.642 7.158 1.00 . A A . 393 LEU HD12 1 1
18 11232 1 1 25 LEU HD13 H 9.350 6.437 5.893 1.00 . A A . 393 LEU HD13 1 1
18 11233 1 1 25 LEU HD21 H 10.020 6.846 9.451 1.00 . A A . 393 LEU HD21 1 1
18 11234 1 1 25 LEU HD22 H 10.785 5.282 9.175 1.00 . A A . 393 LEU HD22 1 1
18 11235 1 1 25 LEU HD23 H 9.237 5.370 10.015 1.00 . A A . 393 LEU HD23 1 1
18 11236 1 1 25 LEU HG H 9.179 4.660 7.538 1.00 . A A . 393 LEU HG 1 1
18 11237 1 1 25 LEU N N 6.326 4.103 7.353 1.00 . A A . 393 LEU N 1 1
18 11238 1 1 25 LEU O O 5.633 5.260 10.599 1.00 . A A . 393 LEU O 1 1
18 11239 1 1 26 LEU C C 2.715 5.126 10.209 1.00 . A A . 394 LEU C 1 1
18 11240 1 1 26 LEU CA C 3.353 6.257 9.410 1.00 . A A . 394 LEU CA 1 1
18 11241 1 1 26 LEU CB C 2.341 6.815 8.401 1.00 . A A . 394 LEU CB 1 1
18 11242 1 1 26 LEU CD1 C 0.586 8.638 8.482 1.00 . A A . 394 LEU CD1 1 1
18 11243 1 1 26 LEU CD2 C -0.070 6.283 8.996 1.00 . A A . 394 LEU CD2 1 1
18 11244 1 1 26 LEU CG C 1.060 7.324 9.118 1.00 . A A . 394 LEU CG 1 1
18 11245 1 1 26 LEU H H 4.564 5.809 7.725 1.00 . A A . 394 LEU H 1 1
18 11246 1 1 26 LEU HA H 3.643 7.048 10.090 1.00 . A A . 394 LEU HA 1 1
18 11247 1 1 26 LEU HB2 H 2.806 7.627 7.860 1.00 . A A . 394 LEU HB2 1 1
18 11248 1 1 26 LEU HB3 H 2.078 6.033 7.710 1.00 . A A . 394 LEU HB3 1 1
18 11249 1 1 26 LEU HD11 H 1.319 9.411 8.665 1.00 . A A . 394 LEU HD11 1 1
18 11250 1 1 26 LEU HD12 H -0.359 8.928 8.915 1.00 . A A . 394 LEU HD12 1 1
18 11251 1 1 26 LEU HD13 H 0.467 8.500 7.417 1.00 . A A . 394 LEU HD13 1 1
18 11252 1 1 26 LEU HD21 H -0.842 6.505 9.718 1.00 . A A . 394 LEU HD21 1 1
18 11253 1 1 26 LEU HD22 H 0.324 5.296 9.183 1.00 . A A . 394 LEU HD22 1 1
18 11254 1 1 26 LEU HD23 H -0.488 6.319 8.000 1.00 . A A . 394 LEU HD23 1 1
18 11255 1 1 26 LEU HG H 1.273 7.498 10.161 1.00 . A A . 394 LEU HG 1 1
18 11256 1 1 26 LEU N N 4.542 5.783 8.705 1.00 . A A . 394 LEU N 1 1
18 11257 1 1 26 LEU O O 2.288 5.324 11.346 1.00 . A A . 394 LEU O 1 1
18 11258 1 1 27 ALA C C 2.780 2.548 11.619 1.00 . A A . 395 ALA C 1 1
18 11259 1 1 27 ALA CA C 2.065 2.791 10.293 1.00 . A A . 395 ALA CA 1 1
18 11260 1 1 27 ALA CB C 2.180 1.545 9.412 1.00 . A A . 395 ALA CB 1 1
18 11261 1 1 27 ALA H H 3.008 3.834 8.705 1.00 . A A . 395 ALA H 1 1
18 11262 1 1 27 ALA HA H 1.021 2.990 10.484 1.00 . A A . 395 ALA HA 1 1
18 11263 1 1 27 ALA HB1 H 1.569 0.755 9.823 1.00 . A A . 395 ALA HB1 1 1
18 11264 1 1 27 ALA HB2 H 3.210 1.221 9.380 1.00 . A A . 395 ALA HB2 1 1
18 11265 1 1 27 ALA HB3 H 1.845 1.778 8.412 1.00 . A A . 395 ALA HB3 1 1
18 11266 1 1 27 ALA N N 2.653 3.938 9.613 1.00 . A A . 395 ALA N 1 1
18 11267 1 1 27 ALA O O 2.143 2.407 12.663 1.00 . A A . 395 ALA O 1 1
18 11268 1 1 28 TYR C C 4.721 3.474 13.738 1.00 . A A . 396 TYR C 1 1
18 11269 1 1 28 TYR CA C 4.905 2.306 12.773 1.00 . A A . 396 TYR CA 1 1
18 11270 1 1 28 TYR CB C 6.385 2.163 12.409 1.00 . A A . 396 TYR CB 1 1
18 11271 1 1 28 TYR CD1 C 7.243 0.798 14.348 1.00 . A A . 396 TYR CD1 1 1
18 11272 1 1 28 TYR CD2 C 7.920 3.120 14.169 1.00 . A A . 396 TYR CD2 1 1
18 11273 1 1 28 TYR CE1 C 8.000 0.667 15.518 1.00 . A A . 396 TYR CE1 1 1
18 11274 1 1 28 TYR CE2 C 8.677 2.989 15.340 1.00 . A A . 396 TYR CE2 1 1
18 11275 1 1 28 TYR CG C 7.203 2.024 13.672 1.00 . A A . 396 TYR CG 1 1
18 11276 1 1 28 TYR CZ C 8.717 1.762 16.014 1.00 . A A . 396 TYR CZ 1 1
18 11277 1 1 28 TYR H H 4.560 2.644 10.710 1.00 . A A . 396 TYR H 1 1
18 11278 1 1 28 TYR HA H 4.575 1.400 13.256 1.00 . A A . 396 TYR HA 1 1
18 11279 1 1 28 TYR HB2 H 6.520 1.286 11.794 1.00 . A A . 396 TYR HB2 1 1
18 11280 1 1 28 TYR HB3 H 6.709 3.039 11.865 1.00 . A A . 396 TYR HB3 1 1
18 11281 1 1 28 TYR HD1 H 6.690 -0.047 13.966 1.00 . A A . 396 TYR HD1 1 1
18 11282 1 1 28 TYR HD2 H 7.890 4.066 13.648 1.00 . A A . 396 TYR HD2 1 1
18 11283 1 1 28 TYR HE1 H 8.032 -0.278 16.039 1.00 . A A . 396 TYR HE1 1 1
18 11284 1 1 28 TYR HE2 H 9.230 3.834 15.722 1.00 . A A . 396 TYR HE2 1 1
18 11285 1 1 28 TYR HH H 9.754 2.509 17.433 1.00 . A A . 396 TYR HH 1 1
18 11286 1 1 28 TYR N N 4.108 2.515 11.570 1.00 . A A . 396 TYR N 1 1
18 11287 1 1 28 TYR O O 4.720 3.293 14.955 1.00 . A A . 396 TYR O 1 1
18 11288 1 1 28 TYR OH O 9.464 1.634 17.168 1.00 . A A . 396 TYR OH 1 1
18 11289 1 1 29 PHE C C 3.192 5.723 14.907 1.00 . A A . 397 PHE C 1 1
18 11290 1 1 29 PHE CA C 4.408 5.869 13.995 1.00 . A A . 397 PHE CA 1 1
18 11291 1 1 29 PHE CB C 4.232 7.094 13.090 1.00 . A A . 397 PHE CB 1 1
18 11292 1 1 29 PHE CD1 C 3.234 8.765 14.698 1.00 . A A . 397 PHE CD1 1 1
18 11293 1 1 29 PHE CD2 C 5.498 9.116 13.903 1.00 . A A . 397 PHE CD2 1 1
18 11294 1 1 29 PHE CE1 C 3.323 9.935 15.464 1.00 . A A . 397 PHE CE1 1 1
18 11295 1 1 29 PHE CE2 C 5.587 10.284 14.668 1.00 . A A . 397 PHE CE2 1 1
18 11296 1 1 29 PHE CG C 4.322 8.356 13.917 1.00 . A A . 397 PHE CG 1 1
18 11297 1 1 29 PHE CZ C 4.500 10.694 15.448 1.00 . A A . 397 PHE CZ 1 1
18 11298 1 1 29 PHE H H 4.596 4.754 12.204 1.00 . A A . 397 PHE H 1 1
18 11299 1 1 29 PHE HA H 5.289 6.008 14.604 1.00 . A A . 397 PHE HA 1 1
18 11300 1 1 29 PHE HB2 H 5.009 7.098 12.339 1.00 . A A . 397 PHE HB2 1 1
18 11301 1 1 29 PHE HB3 H 3.268 7.051 12.608 1.00 . A A . 397 PHE HB3 1 1
18 11302 1 1 29 PHE HD1 H 2.327 8.180 14.711 1.00 . A A . 397 PHE HD1 1 1
18 11303 1 1 29 PHE HD2 H 6.335 8.799 13.299 1.00 . A A . 397 PHE HD2 1 1
18 11304 1 1 29 PHE HE1 H 2.485 10.252 16.066 1.00 . A A . 397 PHE HE1 1 1
18 11305 1 1 29 PHE HE2 H 6.495 10.869 14.656 1.00 . A A . 397 PHE HE2 1 1
18 11306 1 1 29 PHE HZ H 4.569 11.596 16.039 1.00 . A A . 397 PHE HZ 1 1
18 11307 1 1 29 PHE N N 4.578 4.672 13.181 1.00 . A A . 397 PHE N 1 1
18 11308 1 1 29 PHE O O 3.259 6.029 16.097 1.00 . A A . 397 PHE O 1 1
18 11309 1 1 30 ILE C C 1.079 3.991 16.200 1.00 . A A . 398 ILE C 1 1
18 11310 1 1 30 ILE CA C 0.864 5.060 15.126 1.00 . A A . 398 ILE CA 1 1
18 11311 1 1 30 ILE CB C -0.307 4.670 14.211 1.00 . A A . 398 ILE CB 1 1
18 11312 1 1 30 ILE CD1 C -1.611 5.384 12.206 1.00 . A A . 398 ILE CD1 1 1
18 11313 1 1 30 ILE CG1 C -0.659 5.854 13.307 1.00 . A A . 398 ILE CG1 1 1
18 11314 1 1 30 ILE CG2 C -1.527 4.313 15.064 1.00 . A A . 398 ILE CG2 1 1
18 11315 1 1 30 ILE H H 2.085 5.010 13.395 1.00 . A A . 398 ILE H 1 1
18 11316 1 1 30 ILE HA H 0.624 5.993 15.615 1.00 . A A . 398 ILE HA 1 1
18 11317 1 1 30 ILE HB H -0.034 3.822 13.603 1.00 . A A . 398 ILE HB 1 1
18 11318 1 1 30 ILE HD11 H -2.398 4.787 12.643 1.00 . A A . 398 ILE HD11 1 1
18 11319 1 1 30 ILE HD12 H -1.065 4.788 11.489 1.00 . A A . 398 ILE HD12 1 1
18 11320 1 1 30 ILE HD13 H -2.041 6.241 11.711 1.00 . A A . 398 ILE HD13 1 1
18 11321 1 1 30 ILE HG12 H -1.136 6.626 13.892 1.00 . A A . 398 ILE HG12 1 1
18 11322 1 1 30 ILE HG13 H 0.243 6.244 12.858 1.00 . A A . 398 ILE HG13 1 1
18 11323 1 1 30 ILE HG21 H -1.372 3.351 15.529 1.00 . A A . 398 ILE HG21 1 1
18 11324 1 1 30 ILE HG22 H -2.405 4.274 14.437 1.00 . A A . 398 ILE HG22 1 1
18 11325 1 1 30 ILE HG23 H -1.664 5.066 15.827 1.00 . A A . 398 ILE HG23 1 1
18 11326 1 1 30 ILE N N 2.082 5.247 14.345 1.00 . A A . 398 ILE N 1 1
18 11327 1 1 30 ILE O O 0.646 4.152 17.341 1.00 . A A . 398 ILE O 1 1
18 11328 1 1 31 GLY C C 2.883 2.292 17.920 1.00 . A A . 399 GLY C 1 1
18 11329 1 1 31 GLY CA C 2.009 1.816 16.766 1.00 . A A . 399 GLY CA 1 1
18 11330 1 1 31 GLY H H 2.075 2.824 14.908 1.00 . A A . 399 GLY H 1 1
18 11331 1 1 31 GLY HA2 H 1.069 1.455 17.160 1.00 . A A . 399 GLY HA2 1 1
18 11332 1 1 31 GLY HA3 H 2.511 1.011 16.252 1.00 . A A . 399 GLY HA3 1 1
18 11333 1 1 31 GLY N N 1.747 2.901 15.827 1.00 . A A . 399 GLY N 1 1
18 11334 1 1 31 GLY O O 2.752 1.815 19.047 1.00 . A A . 399 GLY O 1 1
18 11335 1 1 32 LEU C C 3.864 4.422 19.771 1.00 . A A . 400 LEU C 1 1
18 11336 1 1 32 LEU CA C 4.669 3.758 18.658 1.00 . A A . 400 LEU CA 1 1
18 11337 1 1 32 LEU CB C 5.642 4.773 18.037 1.00 . A A . 400 LEU CB 1 1
18 11338 1 1 32 LEU CD1 C 7.329 4.263 19.841 1.00 . A A . 400 LEU CD1 1 1
18 11339 1 1 32 LEU CD2 C 7.547 6.336 18.447 1.00 . A A . 400 LEU CD2 1 1
18 11340 1 1 32 LEU CG C 6.557 5.376 19.116 1.00 . A A . 400 LEU CG 1 1
18 11341 1 1 32 LEU H H 3.839 3.574 16.716 1.00 . A A . 400 LEU H 1 1
18 11342 1 1 32 LEU HA H 5.236 2.939 19.076 1.00 . A A . 400 LEU HA 1 1
18 11343 1 1 32 LEU HB2 H 6.248 4.276 17.295 1.00 . A A . 400 LEU HB2 1 1
18 11344 1 1 32 LEU HB3 H 5.082 5.565 17.565 1.00 . A A . 400 LEU HB3 1 1
18 11345 1 1 32 LEU HD11 H 8.229 4.671 20.281 1.00 . A A . 400 LEU HD11 1 1
18 11346 1 1 32 LEU HD12 H 7.594 3.486 19.139 1.00 . A A . 400 LEU HD12 1 1
18 11347 1 1 32 LEU HD13 H 6.711 3.846 20.622 1.00 . A A . 400 LEU HD13 1 1
18 11348 1 1 32 LEU HD21 H 8.151 6.815 19.203 1.00 . A A . 400 LEU HD21 1 1
18 11349 1 1 32 LEU HD22 H 7.002 7.085 17.893 1.00 . A A . 400 LEU HD22 1 1
18 11350 1 1 32 LEU HD23 H 8.184 5.782 17.773 1.00 . A A . 400 LEU HD23 1 1
18 11351 1 1 32 LEU HG H 5.960 5.922 19.833 1.00 . A A . 400 LEU HG 1 1
18 11352 1 1 32 LEU N N 3.778 3.232 17.632 1.00 . A A . 400 LEU N 1 1
18 11353 1 1 32 LEU O O 4.159 4.244 20.954 1.00 . A A . 400 LEU O 1 1
18 11354 1 1 33 LYS C C 0.850 4.984 20.808 1.00 . A A . 401 LYS C 1 1
18 11355 1 1 33 LYS CA C 2.004 5.877 20.366 1.00 . A A . 401 LYS CA 1 1
18 11356 1 1 33 LYS CB C 1.451 7.166 19.760 1.00 . A A . 401 LYS CB 1 1
18 11357 1 1 33 LYS CD C 2.055 9.437 18.912 1.00 . A A . 401 LYS CD 1 1
18 11358 1 1 33 LYS CE C 3.204 10.422 18.687 1.00 . A A . 401 LYS CE 1 1
18 11359 1 1 33 LYS CG C 2.601 8.146 19.522 1.00 . A A . 401 LYS CG 1 1
18 11360 1 1 33 LYS H H 2.654 5.297 18.433 1.00 . A A . 401 LYS H 1 1
18 11361 1 1 33 LYS HA H 2.600 6.129 21.231 1.00 . A A . 401 LYS HA 1 1
18 11362 1 1 33 LYS HB2 H 0.964 6.944 18.821 1.00 . A A . 401 LYS HB2 1 1
18 11363 1 1 33 LYS HB3 H 0.739 7.608 20.440 1.00 . A A . 401 LYS HB3 1 1
18 11364 1 1 33 LYS HD2 H 1.579 9.216 17.967 1.00 . A A . 401 LYS HD2 1 1
18 11365 1 1 33 LYS HD3 H 1.334 9.876 19.584 1.00 . A A . 401 LYS HD3 1 1
18 11366 1 1 33 LYS HE2 H 3.677 10.645 19.631 1.00 . A A . 401 LYS HE2 1 1
18 11367 1 1 33 LYS HE3 H 3.928 9.984 18.016 1.00 . A A . 401 LYS HE3 1 1
18 11368 1 1 33 LYS HG2 H 3.085 8.367 20.463 1.00 . A A . 401 LYS HG2 1 1
18 11369 1 1 33 LYS HG3 H 3.316 7.703 18.845 1.00 . A A . 401 LYS HG3 1 1
18 11370 1 1 33 LYS HZ1 H 1.969 11.444 17.359 1.00 . A A . 401 LYS HZ1 1 1
18 11371 1 1 33 LYS HZ2 H 3.451 12.218 17.663 1.00 . A A . 401 LYS HZ2 1 1
18 11372 1 1 33 LYS HZ3 H 2.218 12.249 18.830 1.00 . A A . 401 LYS HZ3 1 1
18 11373 1 1 33 LYS N N 2.845 5.190 19.389 1.00 . A A . 401 LYS N 1 1
18 11374 1 1 33 LYS NZ N 2.670 11.679 18.090 1.00 . A A . 401 LYS NZ 1 1
18 11375 1 1 33 LYS O O 0.298 4.226 20.010 1.00 . A A . 401 LYS O 1 1
18 11376 1 1 34 HIS C C -0.368 2.799 22.341 1.00 . A A . 402 HIS C 1 1
18 11377 1 1 34 HIS CA C -0.599 4.280 22.625 1.00 . A A . 402 HIS CA 1 1
18 11378 1 1 34 HIS CB C -1.927 4.720 22.006 1.00 . A A . 402 HIS CB 1 1
18 11379 1 1 34 HIS CD2 C -2.825 6.623 23.578 1.00 . A A . 402 HIS CD2 1 1
18 11380 1 1 34 HIS CE1 C -2.337 8.323 22.326 1.00 . A A . 402 HIS CE1 1 1
18 11381 1 1 34 HIS CG C -2.239 6.125 22.441 1.00 . A A . 402 HIS CG 1 1
18 11382 1 1 34 HIS H H 0.969 5.704 22.671 1.00 . A A . 402 HIS H 1 1
18 11383 1 1 34 HIS HA H -0.647 4.429 23.694 1.00 . A A . 402 HIS HA 1 1
18 11384 1 1 34 HIS HB2 H -1.850 4.683 20.929 1.00 . A A . 402 HIS HB2 1 1
18 11385 1 1 34 HIS HB3 H -2.714 4.057 22.334 1.00 . A A . 402 HIS HB3 1 1
18 11386 1 1 34 HIS HD1 H -1.510 7.210 20.775 1.00 . A A . 402 HIS HD1 1 1
18 11387 1 1 34 HIS HD2 H -3.182 6.028 24.406 1.00 . A A . 402 HIS HD2 1 1
18 11388 1 1 34 HIS HE1 H -2.230 9.332 21.957 1.00 . A A . 402 HIS HE1 1 1
18 11389 1 1 34 HIS HE2 H -3.252 8.628 24.172 1.00 . A A . 402 HIS HE2 1 1
18 11390 1 1 34 HIS N N 0.491 5.082 22.084 1.00 . A A . 402 HIS N 1 1
18 11391 1 1 34 HIS ND1 N -1.937 7.227 21.657 1.00 . A A . 402 HIS ND1 1 1
18 11392 1 1 34 HIS NE2 N -2.886 8.011 23.504 1.00 . A A . 402 HIS NE2 1 1
18 11393 1 1 34 HIS O O -0.785 2.284 21.304 1.00 . A A . 402 HIS O 1 1
18 11394 1 1 35 HIS C C -0.691 -0.115 23.346 1.00 . A A . 403 HIS C 1 1
18 11395 1 1 35 HIS CA C 0.576 0.699 23.103 1.00 . A A . 403 HIS CA 1 1
18 11396 1 1 35 HIS CB C 1.670 0.261 24.084 1.00 . A A . 403 HIS CB 1 1
18 11397 1 1 35 HIS CD2 C 1.429 -2.247 24.839 1.00 . A A . 403 HIS CD2 1 1
18 11398 1 1 35 HIS CE1 C 2.508 -3.172 23.203 1.00 . A A . 403 HIS CE1 1 1
18 11399 1 1 35 HIS CG C 1.848 -1.233 24.014 1.00 . A A . 403 HIS CG 1 1
18 11400 1 1 35 HIS H H 0.607 2.581 24.077 1.00 . A A . 403 HIS H 1 1
18 11401 1 1 35 HIS HA H 0.919 0.524 22.094 1.00 . A A . 403 HIS HA 1 1
18 11402 1 1 35 HIS HB2 H 2.600 0.746 23.826 1.00 . A A . 403 HIS HB2 1 1
18 11403 1 1 35 HIS HB3 H 1.385 0.541 25.087 1.00 . A A . 403 HIS HB3 1 1
18 11404 1 1 35 HIS HD1 H 2.963 -1.396 22.221 1.00 . A A . 403 HIS HD1 1 1
18 11405 1 1 35 HIS HD2 H 0.861 -2.116 25.749 1.00 . A A . 403 HIS HD2 1 1
18 11406 1 1 35 HIS HE1 H 2.965 -3.906 22.556 1.00 . A A . 403 HIS HE1 1 1
18 11407 1 1 35 HIS HE2 H 1.688 -4.362 24.702 1.00 . A A . 403 HIS HE2 1 1
18 11408 1 1 35 HIS N N 0.298 2.120 23.269 1.00 . A A . 403 HIS N 1 1
18 11409 1 1 35 HIS ND1 N 2.534 -1.846 22.978 1.00 . A A . 403 HIS ND1 1 1
18 11410 1 1 35 HIS NE2 N 1.847 -3.471 24.323 1.00 . A A . 403 HIS NE2 1 1
18 11411 1 1 35 HIS O O -1.356 0.044 24.370 1.00 . A A . 403 HIS O 1 1
18 11412 1 1 36 HIS C C -1.819 -3.278 22.789 1.00 . A A . 404 HIS C 1 1
18 11413 1 1 36 HIS CA C -2.214 -1.833 22.512 1.00 . A A . 404 HIS CA 1 1
18 11414 1 1 36 HIS CB C -3.022 -1.766 21.214 1.00 . A A . 404 HIS CB 1 1
18 11415 1 1 36 HIS CD2 C -3.112 0.625 20.126 1.00 . A A . 404 HIS CD2 1 1
18 11416 1 1 36 HIS CE1 C -4.729 1.448 21.310 1.00 . A A . 404 HIS CE1 1 1
18 11417 1 1 36 HIS CG C -3.508 -0.359 20.997 1.00 . A A . 404 HIS CG 1 1
18 11418 1 1 36 HIS H H -0.452 -1.073 21.603 1.00 . A A . 404 HIS H 1 1
18 11419 1 1 36 HIS HA H -2.834 -1.478 23.325 1.00 . A A . 404 HIS HA 1 1
18 11420 1 1 36 HIS HB2 H -2.396 -2.063 20.385 1.00 . A A . 404 HIS HB2 1 1
18 11421 1 1 36 HIS HB3 H -3.869 -2.433 21.282 1.00 . A A . 404 HIS HB3 1 1
18 11422 1 1 36 HIS HD1 H -5.045 -0.261 22.453 1.00 . A A . 404 HIS HD1 1 1
18 11423 1 1 36 HIS HD2 H -2.322 0.528 19.395 1.00 . A A . 404 HIS HD2 1 1
18 11424 1 1 36 HIS HE1 H -5.472 2.123 21.711 1.00 . A A . 404 HIS HE1 1 1
18 11425 1 1 36 HIS HE2 H -3.820 2.618 19.848 1.00 . A A . 404 HIS HE2 1 1
18 11426 1 1 36 HIS N N -1.022 -0.990 22.397 1.00 . A A . 404 HIS N 1 1
18 11427 1 1 36 HIS ND1 N -4.542 0.188 21.742 1.00 . A A . 404 HIS ND1 1 1
18 11428 1 1 36 HIS NE2 N -3.883 1.765 20.326 1.00 . A A . 404 HIS NE2 1 1
18 11429 1 1 36 HIS O O -1.043 -3.875 22.042 1.00 . A A . 404 HIS O 1 1
18 11430 1 1 37 ALA C C -2.843 -6.185 23.361 1.00 . A A . 405 ALA C 1 1
18 11431 1 1 37 ALA CA C -2.055 -5.215 24.234 1.00 . A A . 405 ALA CA 1 1
18 11432 1 1 37 ALA CB C -2.400 -5.451 25.705 1.00 . A A . 405 ALA CB 1 1
18 11433 1 1 37 ALA H H -2.969 -3.313 24.426 1.00 . A A . 405 ALA H 1 1
18 11434 1 1 37 ALA HA H -0.999 -5.392 24.091 1.00 . A A . 405 ALA HA 1 1
18 11435 1 1 37 ALA HB1 H -2.238 -6.490 25.951 1.00 . A A . 405 ALA HB1 1 1
18 11436 1 1 37 ALA HB2 H -3.436 -5.197 25.877 1.00 . A A . 405 ALA HB2 1 1
18 11437 1 1 37 ALA HB3 H -1.770 -4.832 26.327 1.00 . A A . 405 ALA HB3 1 1
18 11438 1 1 37 ALA N N -2.357 -3.837 23.868 1.00 . A A . 405 ALA N 1 1
18 11439 1 1 37 ALA O O -2.570 -7.384 23.345 1.00 . A A . 405 ALA O 1 1
18 11440 1 1 38 GLY C C -3.811 -7.111 20.658 1.00 . A A . 406 GLY C 1 1
18 11441 1 1 38 GLY CA C -4.649 -6.481 21.765 1.00 . A A . 406 GLY CA 1 1
18 11442 1 1 38 GLY H H -3.996 -4.692 22.691 1.00 . A A . 406 GLY H 1 1
18 11443 1 1 38 GLY HA2 H -5.112 -7.263 22.350 1.00 . A A . 406 GLY HA2 1 1
18 11444 1 1 38 GLY HA3 H -5.418 -5.869 21.319 1.00 . A A . 406 GLY HA3 1 1
18 11445 1 1 38 GLY N N -3.824 -5.655 22.637 1.00 . A A . 406 GLY N 1 1
18 11446 1 1 38 GLY O O -4.013 -8.270 20.295 1.00 . A A . 406 GLY O 1 1
18 11447 1 1 39 TYR C C -0.553 -6.940 19.554 1.00 . A A . 407 TYR C 1 1
18 11448 1 1 39 TYR CA C -1.988 -6.822 19.055 1.00 . A A . 407 TYR CA 1 1
18 11449 1 1 39 TYR CB C -2.034 -5.856 17.867 1.00 . A A . 407 TYR CB 1 1
18 11450 1 1 39 TYR CD1 C -3.766 -6.973 16.419 1.00 . A A . 407 TYR CD1 1 1
18 11451 1 1 39 TYR CD2 C -4.322 -4.865 17.482 1.00 . A A . 407 TYR CD2 1 1
18 11452 1 1 39 TYR CE1 C -5.039 -7.015 15.839 1.00 . A A . 407 TYR CE1 1 1
18 11453 1 1 39 TYR CE2 C -5.596 -4.908 16.902 1.00 . A A . 407 TYR CE2 1 1
18 11454 1 1 39 TYR CG C -3.407 -5.896 17.241 1.00 . A A . 407 TYR CG 1 1
18 11455 1 1 39 TYR CZ C -5.954 -5.984 16.080 1.00 . A A . 407 TYR CZ 1 1
18 11456 1 1 39 TYR H H -2.750 -5.423 20.458 1.00 . A A . 407 TYR H 1 1
18 11457 1 1 39 TYR HA H -2.323 -7.795 18.721 1.00 . A A . 407 TYR HA 1 1
18 11458 1 1 39 TYR HB2 H -1.821 -4.854 18.210 1.00 . A A . 407 TYR HB2 1 1
18 11459 1 1 39 TYR HB3 H -1.295 -6.150 17.136 1.00 . A A . 407 TYR HB3 1 1
18 11460 1 1 39 TYR HD1 H -3.061 -7.769 16.233 1.00 . A A . 407 TYR HD1 1 1
18 11461 1 1 39 TYR HD2 H -4.045 -4.034 18.115 1.00 . A A . 407 TYR HD2 1 1
18 11462 1 1 39 TYR HE1 H -5.316 -7.846 15.205 1.00 . A A . 407 TYR HE1 1 1
18 11463 1 1 39 TYR HE2 H -6.302 -4.112 17.087 1.00 . A A . 407 TYR HE2 1 1
18 11464 1 1 39 TYR HH H -7.646 -5.191 15.686 1.00 . A A . 407 TYR HH 1 1
18 11465 1 1 39 TYR N N -2.864 -6.338 20.124 1.00 . A A . 407 TYR N 1 1
18 11466 1 1 39 TYR O O -0.038 -6.038 20.214 1.00 . A A . 407 TYR O 1 1
18 11467 1 1 39 TYR OH O -7.210 -6.028 15.508 1.00 . A A . 407 TYR OH 1 1
18 11468 1 1 40 GLU C C 2.430 -8.041 18.489 1.00 . A A . 408 GLU C 1 1
18 11469 1 1 40 GLU CA C 1.477 -8.294 19.652 1.00 . A A . 408 GLU CA 1 1
18 11470 1 1 40 GLU CB C 1.637 -9.736 20.143 1.00 . A A . 408 GLU CB 1 1
18 11471 1 1 40 GLU CD C 3.203 -11.358 21.231 1.00 . A A . 408 GLU CD 1 1
18 11472 1 1 40 GLU CG C 3.053 -9.941 20.689 1.00 . A A . 408 GLU CG 1 1
18 11473 1 1 40 GLU H H -0.367 -8.746 18.705 1.00 . A A . 408 GLU H 1 1
18 11474 1 1 40 GLU HA H 1.728 -7.621 20.462 1.00 . A A . 408 GLU HA 1 1
18 11475 1 1 40 GLU HB2 H 0.917 -9.932 20.926 1.00 . A A . 408 GLU HB2 1 1
18 11476 1 1 40 GLU HB3 H 1.469 -10.416 19.321 1.00 . A A . 408 GLU HB3 1 1
18 11477 1 1 40 GLU HG2 H 3.770 -9.784 19.896 1.00 . A A . 408 GLU HG2 1 1
18 11478 1 1 40 GLU HG3 H 3.237 -9.234 21.484 1.00 . A A . 408 GLU HG3 1 1
18 11479 1 1 40 GLU N N 0.093 -8.063 19.234 1.00 . A A . 408 GLU N 1 1
18 11480 1 1 40 GLU O O 2.388 -8.741 17.476 1.00 . A A . 408 GLU O 1 1
18 11481 1 1 40 GLU OE1 O 2.188 -12.010 21.420 1.00 . A A . 408 GLU OE1 1 1
18 11482 1 1 40 GLU OE2 O 4.329 -11.772 21.452 1.00 . A A . 408 GLU OE2 1 1
18 11483 1 1 41 GLN C C 5.654 -6.548 18.200 1.00 . A A . 409 GLN C 1 1
18 11484 1 1 41 GLN CA C 4.258 -6.680 17.601 1.00 . A A . 409 GLN CA 1 1
18 11485 1 1 41 GLN CB C 3.857 -5.360 16.927 1.00 . A A . 409 GLN CB 1 1
18 11486 1 1 41 GLN CD C 2.533 -4.506 18.887 1.00 . A A . 409 GLN CD 1 1
18 11487 1 1 41 GLN CG C 3.725 -4.243 17.972 1.00 . A A . 409 GLN CG 1 1
18 11488 1 1 41 GLN H H 3.270 -6.514 19.472 1.00 . A A . 409 GLN H 1 1
18 11489 1 1 41 GLN HA H 4.279 -7.460 16.850 1.00 . A A . 409 GLN HA 1 1
18 11490 1 1 41 GLN HB2 H 4.613 -5.085 16.205 1.00 . A A . 409 GLN HB2 1 1
18 11491 1 1 41 GLN HB3 H 2.911 -5.489 16.423 1.00 . A A . 409 GLN HB3 1 1
18 11492 1 1 41 GLN HE21 H 3.576 -4.261 20.558 1.00 . A A . 409 GLN HE21 1 1
18 11493 1 1 41 GLN HE22 H 1.933 -4.628 20.776 1.00 . A A . 409 GLN HE22 1 1
18 11494 1 1 41 GLN HG2 H 4.628 -4.193 18.564 1.00 . A A . 409 GLN HG2 1 1
18 11495 1 1 41 GLN HG3 H 3.582 -3.299 17.465 1.00 . A A . 409 GLN HG3 1 1
18 11496 1 1 41 GLN N N 3.288 -7.033 18.642 1.00 . A A . 409 GLN N 1 1
18 11497 1 1 41 GLN NE2 N 2.694 -4.462 20.181 1.00 . A A . 409 GLN NE2 1 1
18 11498 1 1 41 GLN O O 5.810 -6.129 19.347 1.00 . A A . 409 GLN O 1 1
18 11499 1 1 41 GLN OE1 O 1.426 -4.756 18.409 1.00 . A A . 409 GLN OE1 1 1
18 11500 1 1 42 PHE C C 9.013 -7.147 16.749 1.00 . A A . 410 PHE C 1 1
18 11501 1 1 42 PHE CA C 8.045 -6.827 17.883 1.00 . A A . 410 PHE CA 1 1
18 11502 1 1 42 PHE CB C 8.268 -7.805 19.038 1.00 . A A . 410 PHE CB 1 1
18 11503 1 1 42 PHE CD1 C 10.173 -6.652 20.220 1.00 . A A . 410 PHE CD1 1 1
18 11504 1 1 42 PHE CD2 C 10.596 -8.778 19.132 1.00 . A A . 410 PHE CD2 1 1
18 11505 1 1 42 PHE CE1 C 11.512 -6.592 20.623 1.00 . A A . 410 PHE CE1 1 1
18 11506 1 1 42 PHE CE2 C 11.935 -8.718 19.537 1.00 . A A . 410 PHE CE2 1 1
18 11507 1 1 42 PHE CG C 9.714 -7.745 19.475 1.00 . A A . 410 PHE CG 1 1
18 11508 1 1 42 PHE CZ C 12.393 -7.625 20.282 1.00 . A A . 410 PHE CZ 1 1
18 11509 1 1 42 PHE H H 6.481 -7.237 16.512 1.00 . A A . 410 PHE H 1 1
18 11510 1 1 42 PHE HA H 8.236 -5.824 18.234 1.00 . A A . 410 PHE HA 1 1
18 11511 1 1 42 PHE HB2 H 7.629 -7.535 19.867 1.00 . A A . 410 PHE HB2 1 1
18 11512 1 1 42 PHE HB3 H 8.030 -8.808 18.713 1.00 . A A . 410 PHE HB3 1 1
18 11513 1 1 42 PHE HD1 H 9.493 -5.855 20.484 1.00 . A A . 410 PHE HD1 1 1
18 11514 1 1 42 PHE HD2 H 10.243 -9.622 18.558 1.00 . A A . 410 PHE HD2 1 1
18 11515 1 1 42 PHE HE1 H 11.865 -5.749 21.198 1.00 . A A . 410 PHE HE1 1 1
18 11516 1 1 42 PHE HE2 H 12.615 -9.515 19.273 1.00 . A A . 410 PHE HE2 1 1
18 11517 1 1 42 PHE HZ H 13.427 -7.578 20.592 1.00 . A A . 410 PHE HZ 1 1
18 11518 1 1 42 PHE N N 6.666 -6.908 17.417 1.00 . A A . 410 PHE N 1 1
18 11519 1 1 42 PHE O O 9.377 -6.231 16.030 1.00 . A A . 410 PHE O 1 1
18 11520 1 1 42 PHE OXT O 9.376 -8.304 16.616 1.00 . A A . 410 PHE OXT 1 1
19 11521 1 1 1 SER C C 20.729 -0.836 -23.400 1.00 . A A . 369 SER C 1 1
19 11522 1 1 1 SER CA C 21.514 -2.138 -23.278 1.00 . A A . 369 SER CA 1 1
19 11523 1 1 1 SER CB C 20.864 -3.046 -22.232 1.00 . A A . 369 SER CB 1 1
19 11524 1 1 1 SER H1 H 23.130 -2.331 -21.979 1.00 . A A . 369 SER H1 1 1
19 11525 1 1 1 SER H2 H 23.019 -0.809 -22.724 1.00 . A A . 369 SER H2 1 1
19 11526 1 1 1 SER H3 H 23.571 -2.150 -23.607 1.00 . A A . 369 SER H3 1 1
19 11527 1 1 1 SER HA H 21.524 -2.641 -24.233 1.00 . A A . 369 SER HA 1 1
19 11528 1 1 1 SER HB2 H 21.146 -2.721 -21.245 1.00 . A A . 369 SER HB2 1 1
19 11529 1 1 1 SER HB3 H 19.786 -2.999 -22.329 1.00 . A A . 369 SER HB3 1 1
19 11530 1 1 1 SER HG H 22.106 -4.508 -21.911 1.00 . A A . 369 SER HG 1 1
19 11531 1 1 1 SER N N 22.915 -1.834 -22.866 1.00 . A A . 369 SER N 1 1
19 11532 1 1 1 SER O O 20.332 -0.440 -24.495 1.00 . A A . 369 SER O 1 1
19 11533 1 1 1 SER OG O 21.310 -4.381 -22.430 1.00 . A A . 369 SER OG 1 1
19 11534 1 1 2 ALA C C 20.101 1.890 -21.017 1.00 . A A . 370 ALA C 1 1
19 11535 1 1 2 ALA CA C 19.763 1.079 -22.260 1.00 . A A . 370 ALA CA 1 1
19 11536 1 1 2 ALA CB C 18.259 0.798 -22.294 1.00 . A A . 370 ALA CB 1 1
19 11537 1 1 2 ALA H H 20.843 -0.542 -21.423 1.00 . A A . 370 ALA H 1 1
19 11538 1 1 2 ALA HA H 20.030 1.653 -23.134 1.00 . A A . 370 ALA HA 1 1
19 11539 1 1 2 ALA HB1 H 17.990 0.398 -23.261 1.00 . A A . 370 ALA HB1 1 1
19 11540 1 1 2 ALA HB2 H 17.718 1.716 -22.120 1.00 . A A . 370 ALA HB2 1 1
19 11541 1 1 2 ALA HB3 H 18.009 0.081 -21.526 1.00 . A A . 370 ALA HB3 1 1
19 11542 1 1 2 ALA N N 20.505 -0.178 -22.268 1.00 . A A . 370 ALA N 1 1
19 11543 1 1 2 ALA O O 20.451 1.334 -19.976 1.00 . A A . 370 ALA O 1 1
19 11544 1 1 3 ASP C C 19.404 5.336 -20.051 1.00 . A A . 371 ASP C 1 1
19 11545 1 1 3 ASP CA C 20.293 4.096 -20.007 1.00 . A A . 371 ASP CA 1 1
19 11546 1 1 3 ASP CB C 21.763 4.515 -20.050 1.00 . A A . 371 ASP CB 1 1
19 11547 1 1 3 ASP CG C 22.097 5.368 -18.831 1.00 . A A . 371 ASP CG 1 1
19 11548 1 1 3 ASP H H 19.712 3.597 -21.986 1.00 . A A . 371 ASP H 1 1
19 11549 1 1 3 ASP HA H 20.110 3.571 -19.080 1.00 . A A . 371 ASP HA 1 1
19 11550 1 1 3 ASP HB2 H 22.387 3.633 -20.052 1.00 . A A . 371 ASP HB2 1 1
19 11551 1 1 3 ASP HB3 H 21.947 5.086 -20.947 1.00 . A A . 371 ASP HB3 1 1
19 11552 1 1 3 ASP N N 19.996 3.210 -21.130 1.00 . A A . 371 ASP N 1 1
19 11553 1 1 3 ASP O O 19.274 5.981 -21.091 1.00 . A A . 371 ASP O 1 1
19 11554 1 1 3 ASP OD1 O 21.176 5.730 -18.117 1.00 . A A . 371 ASP OD1 1 1
19 11555 1 1 3 ASP OD2 O 23.267 5.638 -18.624 1.00 . A A . 371 ASP OD2 1 1
19 11556 1 1 4 ASP C C 16.807 6.734 -19.866 1.00 . A A . 372 ASP C 1 1
19 11557 1 1 4 ASP CA C 17.926 6.828 -18.835 1.00 . A A . 372 ASP CA 1 1
19 11558 1 1 4 ASP CB C 18.736 8.103 -19.075 1.00 . A A . 372 ASP CB 1 1
19 11559 1 1 4 ASP CG C 17.896 9.327 -18.728 1.00 . A A . 372 ASP CG 1 1
19 11560 1 1 4 ASP H H 18.938 5.113 -18.116 1.00 . A A . 372 ASP H 1 1
19 11561 1 1 4 ASP HA H 17.492 6.873 -17.848 1.00 . A A . 372 ASP HA 1 1
19 11562 1 1 4 ASP HB2 H 19.621 8.087 -18.455 1.00 . A A . 372 ASP HB2 1 1
19 11563 1 1 4 ASP HB3 H 19.027 8.152 -20.114 1.00 . A A . 372 ASP HB3 1 1
19 11564 1 1 4 ASP N N 18.797 5.663 -18.915 1.00 . A A . 372 ASP N 1 1
19 11565 1 1 4 ASP O O 16.375 7.744 -20.421 1.00 . A A . 372 ASP O 1 1
19 11566 1 1 4 ASP OD1 O 16.718 9.156 -18.459 1.00 . A A . 372 ASP OD1 1 1
19 11567 1 1 4 ASP OD2 O 18.442 10.418 -18.738 1.00 . A A . 372 ASP OD2 1 1
19 11568 1 1 5 ASP C C 13.910 5.537 -20.438 1.00 . A A . 373 ASP C 1 1
19 11569 1 1 5 ASP CA C 15.270 5.302 -21.087 1.00 . A A . 373 ASP CA 1 1
19 11570 1 1 5 ASP CB C 15.334 3.873 -21.631 1.00 . A A . 373 ASP CB 1 1
19 11571 1 1 5 ASP CG C 14.263 3.674 -22.698 1.00 . A A . 373 ASP CG 1 1
19 11572 1 1 5 ASP H H 16.723 4.745 -19.644 1.00 . A A . 373 ASP H 1 1
19 11573 1 1 5 ASP HA H 15.391 5.992 -21.909 1.00 . A A . 373 ASP HA 1 1
19 11574 1 1 5 ASP HB2 H 16.310 3.698 -22.063 1.00 . A A . 373 ASP HB2 1 1
19 11575 1 1 5 ASP HB3 H 15.169 3.175 -20.825 1.00 . A A . 373 ASP HB3 1 1
19 11576 1 1 5 ASP N N 16.340 5.515 -20.117 1.00 . A A . 373 ASP N 1 1
19 11577 1 1 5 ASP O O 13.514 4.816 -19.523 1.00 . A A . 373 ASP O 1 1
19 11578 1 1 5 ASP OD1 O 13.471 4.582 -22.891 1.00 . A A . 373 ASP OD1 1 1
19 11579 1 1 5 ASP OD2 O 14.250 2.616 -23.306 1.00 . A A . 373 ASP OD2 1 1
19 11580 1 1 6 ASN C C 10.902 5.743 -20.651 1.00 . A A . 374 ASN C 1 1
19 11581 1 1 6 ASN CA C 11.886 6.876 -20.377 1.00 . A A . 374 ASN CA 1 1
19 11582 1 1 6 ASN CB C 11.368 8.173 -21.000 1.00 . A A . 374 ASN CB 1 1
19 11583 1 1 6 ASN CG C 9.985 8.502 -20.448 1.00 . A A . 374 ASN CG 1 1
19 11584 1 1 6 ASN H H 13.568 7.094 -21.646 1.00 . A A . 374 ASN H 1 1
19 11585 1 1 6 ASN HA H 11.970 7.014 -19.310 1.00 . A A . 374 ASN HA 1 1
19 11586 1 1 6 ASN HB2 H 12.049 8.979 -20.765 1.00 . A A . 374 ASN HB2 1 1
19 11587 1 1 6 ASN HB3 H 11.307 8.057 -22.072 1.00 . A A . 374 ASN HB3 1 1
19 11588 1 1 6 ASN HD21 H 9.921 10.303 -21.281 1.00 . A A . 374 ASN HD21 1 1
19 11589 1 1 6 ASN HD22 H 8.553 9.874 -20.373 1.00 . A A . 374 ASN HD22 1 1
19 11590 1 1 6 ASN N N 13.201 6.553 -20.916 1.00 . A A . 374 ASN N 1 1
19 11591 1 1 6 ASN ND2 N 9.441 9.656 -20.724 1.00 . A A . 374 ASN ND2 1 1
19 11592 1 1 6 ASN O O 10.070 5.411 -19.806 1.00 . A A . 374 ASN O 1 1
19 11593 1 1 6 ASN OD1 O 9.385 7.687 -19.748 1.00 . A A . 374 ASN OD1 1 1
19 11594 1 1 7 PHE C C 10.241 2.903 -21.259 1.00 . A A . 375 PHE C 1 1
19 11595 1 1 7 PHE CA C 10.102 4.074 -22.224 1.00 . A A . 375 PHE CA 1 1
19 11596 1 1 7 PHE CB C 10.429 3.604 -23.641 1.00 . A A . 375 PHE CB 1 1
19 11597 1 1 7 PHE CD1 C 8.095 2.815 -24.181 1.00 . A A . 375 PHE CD1 1 1
19 11598 1 1 7 PHE CD2 C 9.916 1.216 -24.291 1.00 . A A . 375 PHE CD2 1 1
19 11599 1 1 7 PHE CE1 C 7.193 1.812 -24.556 1.00 . A A . 375 PHE CE1 1 1
19 11600 1 1 7 PHE CE2 C 9.014 0.216 -24.666 1.00 . A A . 375 PHE CE2 1 1
19 11601 1 1 7 PHE CG C 9.458 2.518 -24.047 1.00 . A A . 375 PHE CG 1 1
19 11602 1 1 7 PHE CZ C 7.653 0.513 -24.798 1.00 . A A . 375 PHE CZ 1 1
19 11603 1 1 7 PHE H H 11.672 5.473 -22.479 1.00 . A A . 375 PHE H 1 1
19 11604 1 1 7 PHE HA H 9.085 4.429 -22.196 1.00 . A A . 375 PHE HA 1 1
19 11605 1 1 7 PHE HB2 H 10.347 4.437 -24.325 1.00 . A A . 375 PHE HB2 1 1
19 11606 1 1 7 PHE HB3 H 11.438 3.217 -23.665 1.00 . A A . 375 PHE HB3 1 1
19 11607 1 1 7 PHE HD1 H 7.738 3.818 -23.995 1.00 . A A . 375 PHE HD1 1 1
19 11608 1 1 7 PHE HD2 H 10.966 0.986 -24.191 1.00 . A A . 375 PHE HD2 1 1
19 11609 1 1 7 PHE HE1 H 6.144 2.043 -24.658 1.00 . A A . 375 PHE HE1 1 1
19 11610 1 1 7 PHE HE2 H 9.369 -0.787 -24.854 1.00 . A A . 375 PHE HE2 1 1
19 11611 1 1 7 PHE HZ H 6.957 -0.260 -25.088 1.00 . A A . 375 PHE HZ 1 1
19 11612 1 1 7 PHE N N 10.996 5.160 -21.843 1.00 . A A . 375 PHE N 1 1
19 11613 1 1 7 PHE O O 9.246 2.354 -20.788 1.00 . A A . 375 PHE O 1 1
19 11614 1 1 8 LEU C C 11.975 1.935 -18.631 1.00 . A A . 376 LEU C 1 1
19 11615 1 1 8 LEU CA C 11.735 1.418 -20.042 1.00 . A A . 376 LEU CA 1 1
19 11616 1 1 8 LEU CB C 12.959 0.619 -20.520 1.00 . A A . 376 LEU CB 1 1
19 11617 1 1 8 LEU CD1 C 13.725 -0.679 -22.526 1.00 . A A . 376 LEU CD1 1 1
19 11618 1 1 8 LEU CD2 C 12.064 -1.687 -20.953 1.00 . A A . 376 LEU CD2 1 1
19 11619 1 1 8 LEU CG C 12.536 -0.383 -21.614 1.00 . A A . 376 LEU CG 1 1
19 11620 1 1 8 LEU H H 12.239 3.007 -21.363 1.00 . A A . 376 LEU H 1 1
19 11621 1 1 8 LEU HA H 10.872 0.767 -20.024 1.00 . A A . 376 LEU HA 1 1
19 11622 1 1 8 LEU HB2 H 13.693 1.310 -20.917 1.00 . A A . 376 LEU HB2 1 1
19 11623 1 1 8 LEU HB3 H 13.398 0.081 -19.687 1.00 . A A . 376 LEU HB3 1 1
19 11624 1 1 8 LEU HD11 H 14.546 -1.059 -21.937 1.00 . A A . 376 LEU HD11 1 1
19 11625 1 1 8 LEU HD12 H 14.030 0.231 -23.025 1.00 . A A . 376 LEU HD12 1 1
19 11626 1 1 8 LEU HD13 H 13.439 -1.414 -23.265 1.00 . A A . 376 LEU HD13 1 1
19 11627 1 1 8 LEU HD21 H 12.920 -2.239 -20.600 1.00 . A A . 376 LEU HD21 1 1
19 11628 1 1 8 LEU HD22 H 11.524 -2.279 -21.674 1.00 . A A . 376 LEU HD22 1 1
19 11629 1 1 8 LEU HD23 H 11.416 -1.460 -20.121 1.00 . A A . 376 LEU HD23 1 1
19 11630 1 1 8 LEU HG H 11.730 0.028 -22.208 1.00 . A A . 376 LEU HG 1 1
19 11631 1 1 8 LEU N N 11.480 2.528 -20.962 1.00 . A A . 376 LEU N 1 1
19 11632 1 1 8 LEU O O 12.741 2.873 -18.427 1.00 . A A . 376 LEU O 1 1
19 11633 1 1 9 VAL C C 11.162 3.196 -16.113 1.00 . A A . 377 VAL C 1 1
19 11634 1 1 9 VAL CA C 11.470 1.712 -16.271 1.00 . A A . 377 VAL CA 1 1
19 11635 1 1 9 VAL CB C 12.894 1.434 -15.796 1.00 . A A . 377 VAL CB 1 1
19 11636 1 1 9 VAL CG1 C 12.997 1.723 -14.298 1.00 . A A . 377 VAL CG1 1 1
19 11637 1 1 9 VAL CG2 C 13.236 -0.035 -16.055 1.00 . A A . 377 VAL CG2 1 1
19 11638 1 1 9 VAL H H 10.721 0.562 -17.887 1.00 . A A . 377 VAL H 1 1
19 11639 1 1 9 VAL HA H 10.784 1.143 -15.664 1.00 . A A . 377 VAL HA 1 1
19 11640 1 1 9 VAL HB H 13.583 2.068 -16.334 1.00 . A A . 377 VAL HB 1 1
19 11641 1 1 9 VAL HG11 H 13.955 1.388 -13.931 1.00 . A A . 377 VAL HG11 1 1
19 11642 1 1 9 VAL HG12 H 12.208 1.203 -13.775 1.00 . A A . 377 VAL HG12 1 1
19 11643 1 1 9 VAL HG13 H 12.899 2.786 -14.128 1.00 . A A . 377 VAL HG13 1 1
19 11644 1 1 9 VAL HG21 H 14.258 -0.221 -15.764 1.00 . A A . 377 VAL HG21 1 1
19 11645 1 1 9 VAL HG22 H 13.114 -0.251 -17.106 1.00 . A A . 377 VAL HG22 1 1
19 11646 1 1 9 VAL HG23 H 12.575 -0.665 -15.477 1.00 . A A . 377 VAL HG23 1 1
19 11647 1 1 9 VAL N N 11.317 1.309 -17.662 1.00 . A A . 377 VAL N 1 1
19 11648 1 1 9 VAL O O 12.063 4.019 -15.953 1.00 . A A . 377 VAL O 1 1
19 11649 1 1 10 PRO C C 9.890 5.573 -14.680 1.00 . A A . 378 PRO C 1 1
19 11650 1 1 10 PRO CA C 9.460 4.968 -16.013 1.00 . A A . 378 PRO CA 1 1
19 11651 1 1 10 PRO CB C 7.923 4.880 -16.112 1.00 . A A . 378 PRO CB 1 1
19 11652 1 1 10 PRO CD C 8.771 2.638 -16.351 1.00 . A A . 378 PRO CD 1 1
19 11653 1 1 10 PRO CG C 7.651 3.573 -16.789 1.00 . A A . 378 PRO CG 1 1
19 11654 1 1 10 PRO HA H 9.843 5.560 -16.832 1.00 . A A . 378 PRO HA 1 1
19 11655 1 1 10 PRO HB2 H 7.478 4.885 -15.122 1.00 . A A . 378 PRO HB2 1 1
19 11656 1 1 10 PRO HB3 H 7.529 5.697 -16.700 1.00 . A A . 378 PRO HB3 1 1
19 11657 1 1 10 PRO HD2 H 8.512 2.142 -15.425 1.00 . A A . 378 PRO HD2 1 1
19 11658 1 1 10 PRO HD3 H 8.997 1.919 -17.125 1.00 . A A . 378 PRO HD3 1 1
19 11659 1 1 10 PRO HG2 H 6.689 3.182 -16.478 1.00 . A A . 378 PRO HG2 1 1
19 11660 1 1 10 PRO HG3 H 7.678 3.694 -17.863 1.00 . A A . 378 PRO HG3 1 1
19 11661 1 1 10 PRO N N 9.908 3.550 -16.155 1.00 . A A . 378 PRO N 1 1
19 11662 1 1 10 PRO O O 9.923 4.891 -13.662 1.00 . A A . 378 PRO O 1 1
19 11663 1 1 11 ILE C C 9.500 7.582 -12.465 1.00 . A A . 379 ILE C 1 1
19 11664 1 1 11 ILE CA C 10.635 7.551 -13.485 1.00 . A A . 379 ILE CA 1 1
19 11665 1 1 11 ILE CB C 11.068 8.979 -13.818 1.00 . A A . 379 ILE CB 1 1
19 11666 1 1 11 ILE CD1 C 12.636 10.332 -15.217 1.00 . A A . 379 ILE CD1 1 1
19 11667 1 1 11 ILE CG1 C 12.342 8.935 -14.668 1.00 . A A . 379 ILE CG1 1 1
19 11668 1 1 11 ILE CG2 C 11.349 9.745 -12.520 1.00 . A A . 379 ILE CG2 1 1
19 11669 1 1 11 ILE H H 10.162 7.356 -15.540 1.00 . A A . 379 ILE H 1 1
19 11670 1 1 11 ILE HA H 11.472 7.022 -13.058 1.00 . A A . 379 ILE HA 1 1
19 11671 1 1 11 ILE HB H 10.282 9.475 -14.369 1.00 . A A . 379 ILE HB 1 1
19 11672 1 1 11 ILE HD11 H 13.588 10.326 -15.725 1.00 . A A . 379 ILE HD11 1 1
19 11673 1 1 11 ILE HD12 H 12.667 11.039 -14.400 1.00 . A A . 379 ILE HD12 1 1
19 11674 1 1 11 ILE HD13 H 11.859 10.618 -15.911 1.00 . A A . 379 ILE HD13 1 1
19 11675 1 1 11 ILE HG12 H 13.169 8.603 -14.058 1.00 . A A . 379 ILE HG12 1 1
19 11676 1 1 11 ILE HG13 H 12.202 8.249 -15.490 1.00 . A A . 379 ILE HG13 1 1
19 11677 1 1 11 ILE HG21 H 11.907 9.115 -11.843 1.00 . A A . 379 ILE HG21 1 1
19 11678 1 1 11 ILE HG22 H 10.413 10.025 -12.062 1.00 . A A . 379 ILE HG22 1 1
19 11679 1 1 11 ILE HG23 H 11.921 10.635 -12.737 1.00 . A A . 379 ILE HG23 1 1
19 11680 1 1 11 ILE N N 10.212 6.860 -14.698 1.00 . A A . 379 ILE N 1 1
19 11681 1 1 11 ILE O O 9.717 7.366 -11.272 1.00 . A A . 379 ILE O 1 1
19 11682 1 1 12 ALA C C 7.143 6.773 -11.065 1.00 . A A . 380 ALA C 1 1
19 11683 1 1 12 ALA CA C 7.129 7.929 -12.061 1.00 . A A . 380 ALA CA 1 1
19 11684 1 1 12 ALA CB C 5.834 7.892 -12.889 1.00 . A A . 380 ALA CB 1 1
19 11685 1 1 12 ALA H H 8.180 8.035 -13.897 1.00 . A A . 380 ALA H 1 1
19 11686 1 1 12 ALA HA H 7.161 8.859 -11.514 1.00 . A A . 380 ALA HA 1 1
19 11687 1 1 12 ALA HB1 H 5.001 7.633 -12.249 1.00 . A A . 380 ALA HB1 1 1
19 11688 1 1 12 ALA HB2 H 5.921 7.161 -13.679 1.00 . A A . 380 ALA HB2 1 1
19 11689 1 1 12 ALA HB3 H 5.662 8.863 -13.323 1.00 . A A . 380 ALA HB3 1 1
19 11690 1 1 12 ALA N N 8.292 7.864 -12.939 1.00 . A A . 380 ALA N 1 1
19 11691 1 1 12 ALA O O 6.485 6.828 -10.025 1.00 . A A . 380 ALA O 1 1
19 11692 1 1 13 VAL C C 8.657 4.929 -9.207 1.00 . A A . 381 VAL C 1 1
19 11693 1 1 13 VAL CA C 7.981 4.564 -10.522 1.00 . A A . 381 VAL CA 1 1
19 11694 1 1 13 VAL CB C 8.759 3.442 -11.224 1.00 . A A . 381 VAL CB 1 1
19 11695 1 1 13 VAL CG1 C 9.055 2.319 -10.227 1.00 . A A . 381 VAL CG1 1 1
19 11696 1 1 13 VAL CG2 C 7.928 2.883 -12.387 1.00 . A A . 381 VAL CG2 1 1
19 11697 1 1 13 VAL H H 8.411 5.739 -12.223 1.00 . A A . 381 VAL H 1 1
19 11698 1 1 13 VAL HA H 6.982 4.213 -10.311 1.00 . A A . 381 VAL HA 1 1
19 11699 1 1 13 VAL HB H 9.691 3.832 -11.603 1.00 . A A . 381 VAL HB 1 1
19 11700 1 1 13 VAL HG11 H 9.853 2.626 -9.568 1.00 . A A . 381 VAL HG11 1 1
19 11701 1 1 13 VAL HG12 H 9.351 1.429 -10.761 1.00 . A A . 381 VAL HG12 1 1
19 11702 1 1 13 VAL HG13 H 8.168 2.113 -9.645 1.00 . A A . 381 VAL HG13 1 1
19 11703 1 1 13 VAL HG21 H 6.918 2.698 -12.057 1.00 . A A . 381 VAL HG21 1 1
19 11704 1 1 13 VAL HG22 H 8.369 1.961 -12.727 1.00 . A A . 381 VAL HG22 1 1
19 11705 1 1 13 VAL HG23 H 7.916 3.591 -13.202 1.00 . A A . 381 VAL HG23 1 1
19 11706 1 1 13 VAL N N 7.895 5.725 -11.390 1.00 . A A . 381 VAL N 1 1
19 11707 1 1 13 VAL O O 8.220 4.505 -8.138 1.00 . A A . 381 VAL O 1 1
19 11708 1 1 14 GLY C C 9.588 6.939 -7.186 1.00 . A A . 382 GLY C 1 1
19 11709 1 1 14 GLY CA C 10.468 6.105 -8.106 1.00 . A A . 382 GLY CA 1 1
19 11710 1 1 14 GLY H H 10.041 6.005 -10.175 1.00 . A A . 382 GLY H 1 1
19 11711 1 1 14 GLY HA2 H 10.801 5.220 -7.579 1.00 . A A . 382 GLY HA2 1 1
19 11712 1 1 14 GLY HA3 H 11.327 6.688 -8.401 1.00 . A A . 382 GLY HA3 1 1
19 11713 1 1 14 GLY N N 9.733 5.704 -9.295 1.00 . A A . 382 GLY N 1 1
19 11714 1 1 14 GLY O O 9.649 6.803 -5.965 1.00 . A A . 382 GLY O 1 1
19 11715 1 1 15 ALA C C 6.899 7.794 -6.196 1.00 . A A . 383 ALA C 1 1
19 11716 1 1 15 ALA CA C 7.876 8.648 -6.996 1.00 . A A . 383 ALA CA 1 1
19 11717 1 1 15 ALA CB C 7.096 9.583 -7.923 1.00 . A A . 383 ALA CB 1 1
19 11718 1 1 15 ALA H H 8.758 7.863 -8.757 1.00 . A A . 383 ALA H 1 1
19 11719 1 1 15 ALA HA H 8.466 9.242 -6.314 1.00 . A A . 383 ALA HA 1 1
19 11720 1 1 15 ALA HB1 H 6.698 9.016 -8.752 1.00 . A A . 383 ALA HB1 1 1
19 11721 1 1 15 ALA HB2 H 7.756 10.352 -8.296 1.00 . A A . 383 ALA HB2 1 1
19 11722 1 1 15 ALA HB3 H 6.285 10.039 -7.375 1.00 . A A . 383 ALA HB3 1 1
19 11723 1 1 15 ALA N N 8.767 7.799 -7.779 1.00 . A A . 383 ALA N 1 1
19 11724 1 1 15 ALA O O 6.613 8.083 -5.033 1.00 . A A . 383 ALA O 1 1
19 11725 1 1 16 ALA C C 6.128 5.147 -4.982 1.00 . A A . 384 ALA C 1 1
19 11726 1 1 16 ALA CA C 5.458 5.842 -6.161 1.00 . A A . 384 ALA CA 1 1
19 11727 1 1 16 ALA CB C 4.947 4.793 -7.153 1.00 . A A . 384 ALA CB 1 1
19 11728 1 1 16 ALA H H 6.667 6.552 -7.748 1.00 . A A . 384 ALA H 1 1
19 11729 1 1 16 ALA HA H 4.619 6.416 -5.798 1.00 . A A . 384 ALA HA 1 1
19 11730 1 1 16 ALA HB1 H 4.649 5.281 -8.070 1.00 . A A . 384 ALA HB1 1 1
19 11731 1 1 16 ALA HB2 H 4.098 4.277 -6.728 1.00 . A A . 384 ALA HB2 1 1
19 11732 1 1 16 ALA HB3 H 5.731 4.081 -7.363 1.00 . A A . 384 ALA HB3 1 1
19 11733 1 1 16 ALA N N 6.397 6.737 -6.824 1.00 . A A . 384 ALA N 1 1
19 11734 1 1 16 ALA O O 5.504 4.915 -3.947 1.00 . A A . 384 ALA O 1 1
19 11735 1 1 17 LEU C C 8.219 5.006 -2.850 1.00 . A A . 385 LEU C 1 1
19 11736 1 1 17 LEU CA C 8.136 4.123 -4.098 1.00 . A A . 385 LEU CA 1 1
19 11737 1 1 17 LEU CB C 9.559 3.791 -4.596 1.00 . A A . 385 LEU CB 1 1
19 11738 1 1 17 LEU CD1 C 11.459 2.176 -4.421 1.00 . A A . 385 LEU CD1 1 1
19 11739 1 1 17 LEU CD2 C 10.181 2.814 -2.362 1.00 . A A . 385 LEU CD2 1 1
19 11740 1 1 17 LEU CG C 10.085 2.544 -3.873 1.00 . A A . 385 LEU CG 1 1
19 11741 1 1 17 LEU H H 7.846 5.003 -6.001 1.00 . A A . 385 LEU H 1 1
19 11742 1 1 17 LEU HA H 7.616 3.207 -3.848 1.00 . A A . 385 LEU HA 1 1
19 11743 1 1 17 LEU HB2 H 9.535 3.611 -5.661 1.00 . A A . 385 LEU HB2 1 1
19 11744 1 1 17 LEU HB3 H 10.222 4.622 -4.396 1.00 . A A . 385 LEU HB3 1 1
19 11745 1 1 17 LEU HD11 H 11.900 1.415 -3.794 1.00 . A A . 385 LEU HD11 1 1
19 11746 1 1 17 LEU HD12 H 12.090 3.052 -4.423 1.00 . A A . 385 LEU HD12 1 1
19 11747 1 1 17 LEU HD13 H 11.358 1.800 -5.428 1.00 . A A . 385 LEU HD13 1 1
19 11748 1 1 17 LEU HD21 H 10.925 2.172 -1.920 1.00 . A A . 385 LEU HD21 1 1
19 11749 1 1 17 LEU HD22 H 9.229 2.606 -1.907 1.00 . A A . 385 LEU HD22 1 1
19 11750 1 1 17 LEU HD23 H 10.452 3.848 -2.186 1.00 . A A . 385 LEU HD23 1 1
19 11751 1 1 17 LEU HG H 9.405 1.722 -4.048 1.00 . A A . 385 LEU HG 1 1
19 11752 1 1 17 LEU N N 7.400 4.804 -5.150 1.00 . A A . 385 LEU N 1 1
19 11753 1 1 17 LEU O O 8.022 4.542 -1.728 1.00 . A A . 385 LEU O 1 1
19 11754 1 1 18 ALA C C 7.288 7.335 -1.214 1.00 . A A . 386 ALA C 1 1
19 11755 1 1 18 ALA CA C 8.622 7.216 -1.940 1.00 . A A . 386 ALA CA 1 1
19 11756 1 1 18 ALA CB C 9.055 8.591 -2.451 1.00 . A A . 386 ALA CB 1 1
19 11757 1 1 18 ALA H H 8.660 6.602 -3.969 1.00 . A A . 386 ALA H 1 1
19 11758 1 1 18 ALA HA H 9.368 6.850 -1.249 1.00 . A A . 386 ALA HA 1 1
19 11759 1 1 18 ALA HB1 H 8.922 9.324 -1.669 1.00 . A A . 386 ALA HB1 1 1
19 11760 1 1 18 ALA HB2 H 8.452 8.863 -3.306 1.00 . A A . 386 ALA HB2 1 1
19 11761 1 1 18 ALA HB3 H 10.095 8.558 -2.741 1.00 . A A . 386 ALA HB3 1 1
19 11762 1 1 18 ALA N N 8.513 6.283 -3.055 1.00 . A A . 386 ALA N 1 1
19 11763 1 1 18 ALA O O 7.245 7.443 0.011 1.00 . A A . 386 ALA O 1 1
19 11764 1 1 19 GLY C C 4.576 6.242 -0.476 1.00 . A A . 387 GLY C 1 1
19 11765 1 1 19 GLY CA C 4.868 7.424 -1.395 1.00 . A A . 387 GLY CA 1 1
19 11766 1 1 19 GLY H H 6.296 7.228 -2.949 1.00 . A A . 387 GLY H 1 1
19 11767 1 1 19 GLY HA2 H 4.804 8.341 -0.826 1.00 . A A . 387 GLY HA2 1 1
19 11768 1 1 19 GLY HA3 H 4.135 7.445 -2.187 1.00 . A A . 387 GLY HA3 1 1
19 11769 1 1 19 GLY N N 6.201 7.317 -1.977 1.00 . A A . 387 GLY N 1 1
19 11770 1 1 19 GLY O O 3.992 6.403 0.596 1.00 . A A . 387 GLY O 1 1
19 11771 1 1 20 VAL C C 5.539 3.925 1.200 1.00 . A A . 388 VAL C 1 1
19 11772 1 1 20 VAL CA C 4.771 3.848 -0.113 1.00 . A A . 388 VAL CA 1 1
19 11773 1 1 20 VAL CB C 5.215 2.615 -0.900 1.00 . A A . 388 VAL CB 1 1
19 11774 1 1 20 VAL CG1 C 5.065 1.368 -0.023 1.00 . A A . 388 VAL CG1 1 1
19 11775 1 1 20 VAL CG2 C 4.344 2.467 -2.151 1.00 . A A . 388 VAL CG2 1 1
19 11776 1 1 20 VAL H H 5.452 4.986 -1.765 1.00 . A A . 388 VAL H 1 1
19 11777 1 1 20 VAL HA H 3.719 3.758 0.104 1.00 . A A . 388 VAL HA 1 1
19 11778 1 1 20 VAL HB H 6.250 2.728 -1.190 1.00 . A A . 388 VAL HB 1 1
19 11779 1 1 20 VAL HG11 H 5.867 1.338 0.698 1.00 . A A . 388 VAL HG11 1 1
19 11780 1 1 20 VAL HG12 H 5.105 0.484 -0.642 1.00 . A A . 388 VAL HG12 1 1
19 11781 1 1 20 VAL HG13 H 4.115 1.404 0.495 1.00 . A A . 388 VAL HG13 1 1
19 11782 1 1 20 VAL HG21 H 4.810 1.772 -2.832 1.00 . A A . 388 VAL HG21 1 1
19 11783 1 1 20 VAL HG22 H 4.239 3.428 -2.633 1.00 . A A . 388 VAL HG22 1 1
19 11784 1 1 20 VAL HG23 H 3.369 2.098 -1.869 1.00 . A A . 388 VAL HG23 1 1
19 11785 1 1 20 VAL N N 4.989 5.053 -0.903 1.00 . A A . 388 VAL N 1 1
19 11786 1 1 20 VAL O O 5.025 3.559 2.257 1.00 . A A . 388 VAL O 1 1
19 11787 1 1 21 LEU C C 6.958 5.434 3.331 1.00 . A A . 389 LEU C 1 1
19 11788 1 1 21 LEU CA C 7.609 4.513 2.305 1.00 . A A . 389 LEU CA 1 1
19 11789 1 1 21 LEU CB C 8.987 5.059 1.919 1.00 . A A . 389 LEU CB 1 1
19 11790 1 1 21 LEU CD1 C 11.001 3.903 2.902 1.00 . A A . 389 LEU CD1 1 1
19 11791 1 1 21 LEU CD2 C 10.629 6.335 3.345 1.00 . A A . 389 LEU CD2 1 1
19 11792 1 1 21 LEU CG C 9.941 4.982 3.142 1.00 . A A . 389 LEU CG 1 1
19 11793 1 1 21 LEU H H 7.135 4.667 0.253 1.00 . A A . 389 LEU H 1 1
19 11794 1 1 21 LEU HA H 7.731 3.535 2.744 1.00 . A A . 389 LEU HA 1 1
19 11795 1 1 21 LEU HB2 H 9.380 4.475 1.094 1.00 . A A . 389 LEU HB2 1 1
19 11796 1 1 21 LEU HB3 H 8.887 6.084 1.594 1.00 . A A . 389 LEU HB3 1 1
19 11797 1 1 21 LEU HD11 H 10.516 2.949 2.748 1.00 . A A . 389 LEU HD11 1 1
19 11798 1 1 21 LEU HD12 H 11.652 3.839 3.759 1.00 . A A . 389 LEU HD12 1 1
19 11799 1 1 21 LEU HD13 H 11.576 4.159 2.027 1.00 . A A . 389 LEU HD13 1 1
19 11800 1 1 21 LEU HD21 H 9.880 7.090 3.542 1.00 . A A . 389 LEU HD21 1 1
19 11801 1 1 21 LEU HD22 H 11.174 6.595 2.453 1.00 . A A . 389 LEU HD22 1 1
19 11802 1 1 21 LEU HD23 H 11.307 6.274 4.182 1.00 . A A . 389 LEU HD23 1 1
19 11803 1 1 21 LEU HG H 9.387 4.731 4.044 1.00 . A A . 389 LEU HG 1 1
19 11804 1 1 21 LEU N N 6.774 4.397 1.123 1.00 . A A . 389 LEU N 1 1
19 11805 1 1 21 LEU O O 7.043 5.195 4.536 1.00 . A A . 389 LEU O 1 1
19 11806 1 1 22 ILE C C 4.514 6.742 4.491 1.00 . A A . 390 ILE C 1 1
19 11807 1 1 22 ILE CA C 5.639 7.427 3.731 1.00 . A A . 390 ILE CA 1 1
19 11808 1 1 22 ILE CB C 5.085 8.601 2.917 1.00 . A A . 390 ILE CB 1 1
19 11809 1 1 22 ILE CD1 C 6.726 10.457 3.401 1.00 . A A . 390 ILE CD1 1 1
19 11810 1 1 22 ILE CG1 C 6.253 9.435 2.354 1.00 . A A . 390 ILE CG1 1 1
19 11811 1 1 22 ILE CG2 C 4.203 9.484 3.816 1.00 . A A . 390 ILE CG2 1 1
19 11812 1 1 22 ILE H H 6.262 6.624 1.881 1.00 . A A . 390 ILE H 1 1
19 11813 1 1 22 ILE HA H 6.357 7.795 4.441 1.00 . A A . 390 ILE HA 1 1
19 11814 1 1 22 ILE HB H 4.488 8.215 2.097 1.00 . A A . 390 ILE HB 1 1
19 11815 1 1 22 ILE HD11 H 6.057 11.301 3.394 1.00 . A A . 390 ILE HD11 1 1
19 11816 1 1 22 ILE HD12 H 7.724 10.784 3.164 1.00 . A A . 390 ILE HD12 1 1
19 11817 1 1 22 ILE HD13 H 6.725 10.012 4.381 1.00 . A A . 390 ILE HD13 1 1
19 11818 1 1 22 ILE HG12 H 7.077 8.781 2.089 1.00 . A A . 390 ILE HG12 1 1
19 11819 1 1 22 ILE HG13 H 5.923 9.959 1.468 1.00 . A A . 390 ILE HG13 1 1
19 11820 1 1 22 ILE HG21 H 4.072 10.453 3.353 1.00 . A A . 390 ILE HG21 1 1
19 11821 1 1 22 ILE HG22 H 4.679 9.607 4.777 1.00 . A A . 390 ILE HG22 1 1
19 11822 1 1 22 ILE HG23 H 3.238 9.019 3.949 1.00 . A A . 390 ILE HG23 1 1
19 11823 1 1 22 ILE N N 6.304 6.484 2.848 1.00 . A A . 390 ILE N 1 1
19 11824 1 1 22 ILE O O 4.332 6.967 5.686 1.00 . A A . 390 ILE O 1 1
19 11825 1 1 23 LEU C C 3.138 4.305 5.521 1.00 . A A . 391 LEU C 1 1
19 11826 1 1 23 LEU CA C 2.639 5.214 4.406 1.00 . A A . 391 LEU CA 1 1
19 11827 1 1 23 LEU CB C 1.902 4.379 3.351 1.00 . A A . 391 LEU CB 1 1
19 11828 1 1 23 LEU CD1 C 0.741 4.712 1.150 1.00 . A A . 391 LEU CD1 1 1
19 11829 1 1 23 LEU CD2 C -0.416 5.338 3.271 1.00 . A A . 391 LEU CD2 1 1
19 11830 1 1 23 LEU CG C 0.938 5.282 2.554 1.00 . A A . 391 LEU CG 1 1
19 11831 1 1 23 LEU H H 3.937 5.788 2.831 1.00 . A A . 391 LEU H 1 1
19 11832 1 1 23 LEU HA H 1.961 5.940 4.821 1.00 . A A . 391 LEU HA 1 1
19 11833 1 1 23 LEU HB2 H 2.631 3.937 2.684 1.00 . A A . 391 LEU HB2 1 1
19 11834 1 1 23 LEU HB3 H 1.340 3.587 3.834 1.00 . A A . 391 LEU HB3 1 1
19 11835 1 1 23 LEU HD11 H 1.670 4.777 0.606 1.00 . A A . 391 LEU HD11 1 1
19 11836 1 1 23 LEU HD12 H -0.018 5.278 0.633 1.00 . A A . 391 LEU HD12 1 1
19 11837 1 1 23 LEU HD13 H 0.436 3.678 1.221 1.00 . A A . 391 LEU HD13 1 1
19 11838 1 1 23 LEU HD21 H -1.076 6.008 2.746 1.00 . A A . 391 LEU HD21 1 1
19 11839 1 1 23 LEU HD22 H -0.277 5.690 4.283 1.00 . A A . 391 LEU HD22 1 1
19 11840 1 1 23 LEU HD23 H -0.848 4.349 3.294 1.00 . A A . 391 LEU HD23 1 1
19 11841 1 1 23 LEU HG H 1.346 6.284 2.476 1.00 . A A . 391 LEU HG 1 1
19 11842 1 1 23 LEU N N 3.754 5.917 3.786 1.00 . A A . 391 LEU N 1 1
19 11843 1 1 23 LEU O O 2.516 4.202 6.577 1.00 . A A . 391 LEU O 1 1
19 11844 1 1 24 VAL C C 5.281 3.508 7.495 1.00 . A A . 392 VAL C 1 1
19 11845 1 1 24 VAL CA C 4.837 2.738 6.257 1.00 . A A . 392 VAL CA 1 1
19 11846 1 1 24 VAL CB C 6.031 1.997 5.655 1.00 . A A . 392 VAL CB 1 1
19 11847 1 1 24 VAL CG1 C 6.677 1.117 6.726 1.00 . A A . 392 VAL CG1 1 1
19 11848 1 1 24 VAL CG2 C 5.553 1.121 4.496 1.00 . A A . 392 VAL CG2 1 1
19 11849 1 1 24 VAL H H 4.705 3.762 4.409 1.00 . A A . 392 VAL H 1 1
19 11850 1 1 24 VAL HA H 4.090 2.017 6.547 1.00 . A A . 392 VAL HA 1 1
19 11851 1 1 24 VAL HB H 6.754 2.714 5.295 1.00 . A A . 392 VAL HB 1 1
19 11852 1 1 24 VAL HG11 H 5.909 0.575 7.260 1.00 . A A . 392 VAL HG11 1 1
19 11853 1 1 24 VAL HG12 H 7.227 1.736 7.420 1.00 . A A . 392 VAL HG12 1 1
19 11854 1 1 24 VAL HG13 H 7.351 0.416 6.258 1.00 . A A . 392 VAL HG13 1 1
19 11855 1 1 24 VAL HG21 H 6.409 0.729 3.966 1.00 . A A . 392 VAL HG21 1 1
19 11856 1 1 24 VAL HG22 H 4.951 1.712 3.822 1.00 . A A . 392 VAL HG22 1 1
19 11857 1 1 24 VAL HG23 H 4.962 0.304 4.882 1.00 . A A . 392 VAL HG23 1 1
19 11858 1 1 24 VAL N N 4.259 3.642 5.273 1.00 . A A . 392 VAL N 1 1
19 11859 1 1 24 VAL O O 5.102 3.051 8.623 1.00 . A A . 392 VAL O 1 1
19 11860 1 1 25 LEU C C 5.206 5.890 9.297 1.00 . A A . 393 LEU C 1 1
19 11861 1 1 25 LEU CA C 6.354 5.489 8.386 1.00 . A A . 393 LEU CA 1 1
19 11862 1 1 25 LEU CB C 7.054 6.749 7.843 1.00 . A A . 393 LEU CB 1 1
19 11863 1 1 25 LEU CD1 C 9.062 7.378 6.478 1.00 . A A . 393 LEU CD1 1 1
19 11864 1 1 25 LEU CD2 C 9.342 6.687 8.862 1.00 . A A . 393 LEU CD2 1 1
19 11865 1 1 25 LEU CG C 8.544 6.453 7.575 1.00 . A A . 393 LEU CG 1 1
19 11866 1 1 25 LEU H H 5.995 4.983 6.352 1.00 . A A . 393 LEU H 1 1
19 11867 1 1 25 LEU HA H 7.057 4.907 8.962 1.00 . A A . 393 LEU HA 1 1
19 11868 1 1 25 LEU HB2 H 6.565 7.043 6.923 1.00 . A A . 393 LEU HB2 1 1
19 11869 1 1 25 LEU HB3 H 6.971 7.564 8.557 1.00 . A A . 393 LEU HB3 1 1
19 11870 1 1 25 LEU HD11 H 10.140 7.332 6.448 1.00 . A A . 393 LEU HD11 1 1
19 11871 1 1 25 LEU HD12 H 8.749 8.390 6.682 1.00 . A A . 393 LEU HD12 1 1
19 11872 1 1 25 LEU HD13 H 8.661 7.062 5.527 1.00 . A A . 393 LEU HD13 1 1
19 11873 1 1 25 LEU HD21 H 10.327 6.263 8.757 1.00 . A A . 393 LEU HD21 1 1
19 11874 1 1 25 LEU HD22 H 8.835 6.218 9.692 1.00 . A A . 393 LEU HD22 1 1
19 11875 1 1 25 LEU HD23 H 9.423 7.747 9.045 1.00 . A A . 393 LEU HD23 1 1
19 11876 1 1 25 LEU HG H 8.675 5.426 7.259 1.00 . A A . 393 LEU HG 1 1
19 11877 1 1 25 LEU N N 5.873 4.672 7.276 1.00 . A A . 393 LEU N 1 1
19 11878 1 1 25 LEU O O 5.342 5.883 10.520 1.00 . A A . 393 LEU O 1 1
19 11879 1 1 26 LEU C C 2.442 5.519 10.356 1.00 . A A . 394 LEU C 1 1
19 11880 1 1 26 LEU CA C 2.927 6.658 9.467 1.00 . A A . 394 LEU CA 1 1
19 11881 1 1 26 LEU CB C 1.807 7.085 8.523 1.00 . A A . 394 LEU CB 1 1
19 11882 1 1 26 LEU CD1 C -0.047 8.773 8.764 1.00 . A A . 394 LEU CD1 1 1
19 11883 1 1 26 LEU CD2 C -0.490 6.367 9.278 1.00 . A A . 394 LEU CD2 1 1
19 11884 1 1 26 LEU CG C 0.556 7.490 9.339 1.00 . A A . 394 LEU CG 1 1
19 11885 1 1 26 LEU H H 4.039 6.245 7.716 1.00 . A A . 394 LEU H 1 1
19 11886 1 1 26 LEU HA H 3.199 7.500 10.087 1.00 . A A . 394 LEU HA 1 1
19 11887 1 1 26 LEU HB2 H 2.151 7.919 7.924 1.00 . A A . 394 LEU HB2 1 1
19 11888 1 1 26 LEU HB3 H 1.565 6.261 7.873 1.00 . A A . 394 LEU HB3 1 1
19 11889 1 1 26 LEU HD11 H -0.139 8.676 7.693 1.00 . A A . 394 LEU HD11 1 1
19 11890 1 1 26 LEU HD12 H 0.603 9.607 8.996 1.00 . A A . 394 LEU HD12 1 1
19 11891 1 1 26 LEU HD13 H -1.020 8.943 9.199 1.00 . A A . 394 LEU HD13 1 1
19 11892 1 1 26 LEU HD21 H -1.308 6.597 9.945 1.00 . A A . 394 LEU HD21 1 1
19 11893 1 1 26 LEU HD22 H -0.037 5.433 9.574 1.00 . A A . 394 LEU HD22 1 1
19 11894 1 1 26 LEU HD23 H -0.860 6.281 8.270 1.00 . A A . 394 LEU HD23 1 1
19 11895 1 1 26 LEU HG H 0.828 7.666 10.368 1.00 . A A . 394 LEU HG 1 1
19 11896 1 1 26 LEU N N 4.085 6.249 8.696 1.00 . A A . 394 LEU N 1 1
19 11897 1 1 26 LEU O O 2.112 5.726 11.523 1.00 . A A . 394 LEU O 1 1
19 11898 1 1 27 ALA C C 2.942 2.833 11.672 1.00 . A A . 395 ALA C 1 1
19 11899 1 1 27 ALA CA C 1.959 3.146 10.549 1.00 . A A . 395 ALA CA 1 1
19 11900 1 1 27 ALA CB C 1.835 1.940 9.618 1.00 . A A . 395 ALA CB 1 1
19 11901 1 1 27 ALA H H 2.676 4.209 8.863 1.00 . A A . 395 ALA H 1 1
19 11902 1 1 27 ALA HA H 0.991 3.353 10.981 1.00 . A A . 395 ALA HA 1 1
19 11903 1 1 27 ALA HB1 H 1.089 2.143 8.863 1.00 . A A . 395 ALA HB1 1 1
19 11904 1 1 27 ALA HB2 H 1.542 1.072 10.190 1.00 . A A . 395 ALA HB2 1 1
19 11905 1 1 27 ALA HB3 H 2.786 1.753 9.141 1.00 . A A . 395 ALA HB3 1 1
19 11906 1 1 27 ALA N N 2.401 4.315 9.797 1.00 . A A . 395 ALA N 1 1
19 11907 1 1 27 ALA O O 2.548 2.399 12.755 1.00 . A A . 395 ALA O 1 1
19 11908 1 1 28 TYR C C 5.035 3.610 13.650 1.00 . A A . 396 TYR C 1 1
19 11909 1 1 28 TYR CA C 5.263 2.777 12.393 1.00 . A A . 396 TYR CA 1 1
19 11910 1 1 28 TYR CB C 6.640 3.097 11.807 1.00 . A A . 396 TYR CB 1 1
19 11911 1 1 28 TYR CD1 C 8.187 1.618 13.138 1.00 . A A . 396 TYR CD1 1 1
19 11912 1 1 28 TYR CD2 C 8.189 4.003 13.579 1.00 . A A . 396 TYR CD2 1 1
19 11913 1 1 28 TYR CE1 C 9.167 1.437 14.122 1.00 . A A . 396 TYR CE1 1 1
19 11914 1 1 28 TYR CE2 C 9.169 3.820 14.561 1.00 . A A . 396 TYR CE2 1 1
19 11915 1 1 28 TYR CG C 7.699 2.901 12.866 1.00 . A A . 396 TYR CG 1 1
19 11916 1 1 28 TYR CZ C 9.658 2.537 14.832 1.00 . A A . 396 TYR CZ 1 1
19 11917 1 1 28 TYR H H 4.482 3.386 10.519 1.00 . A A . 396 TYR H 1 1
19 11918 1 1 28 TYR HA H 5.231 1.731 12.656 1.00 . A A . 396 TYR HA 1 1
19 11919 1 1 28 TYR HB2 H 6.839 2.438 10.974 1.00 . A A . 396 TYR HB2 1 1
19 11920 1 1 28 TYR HB3 H 6.658 4.121 11.466 1.00 . A A . 396 TYR HB3 1 1
19 11921 1 1 28 TYR HD1 H 7.809 0.768 12.590 1.00 . A A . 396 TYR HD1 1 1
19 11922 1 1 28 TYR HD2 H 7.811 4.993 13.370 1.00 . A A . 396 TYR HD2 1 1
19 11923 1 1 28 TYR HE1 H 9.545 0.446 14.331 1.00 . A A . 396 TYR HE1 1 1
19 11924 1 1 28 TYR HE2 H 9.547 4.670 15.111 1.00 . A A . 396 TYR HE2 1 1
19 11925 1 1 28 TYR HH H 10.886 3.224 16.123 1.00 . A A . 396 TYR HH 1 1
19 11926 1 1 28 TYR N N 4.226 3.047 11.402 1.00 . A A . 396 TYR N 1 1
19 11927 1 1 28 TYR O O 5.130 3.107 14.767 1.00 . A A . 396 TYR O 1 1
19 11928 1 1 28 TYR OH O 10.625 2.358 15.801 1.00 . A A . 396 TYR OH 1 1
19 11929 1 1 29 PHE C C 3.288 5.319 15.395 1.00 . A A . 397 PHE C 1 1
19 11930 1 1 29 PHE CA C 4.494 5.780 14.588 1.00 . A A . 397 PHE CA 1 1
19 11931 1 1 29 PHE CB C 4.263 7.214 14.089 1.00 . A A . 397 PHE CB 1 1
19 11932 1 1 29 PHE CD1 C 6.584 8.023 14.667 1.00 . A A . 397 PHE CD1 1 1
19 11933 1 1 29 PHE CD2 C 5.814 8.245 12.373 1.00 . A A . 397 PHE CD2 1 1
19 11934 1 1 29 PHE CE1 C 7.804 8.600 14.310 1.00 . A A . 397 PHE CE1 1 1
19 11935 1 1 29 PHE CE2 C 7.036 8.818 12.021 1.00 . A A . 397 PHE CE2 1 1
19 11936 1 1 29 PHE CG C 5.583 7.844 13.698 1.00 . A A . 397 PHE CG 1 1
19 11937 1 1 29 PHE CZ C 8.032 8.995 12.989 1.00 . A A . 397 PHE CZ 1 1
19 11938 1 1 29 PHE H H 4.669 5.226 12.549 1.00 . A A . 397 PHE H 1 1
19 11939 1 1 29 PHE HA H 5.358 5.760 15.228 1.00 . A A . 397 PHE HA 1 1
19 11940 1 1 29 PHE HB2 H 3.606 7.186 13.231 1.00 . A A . 397 PHE HB2 1 1
19 11941 1 1 29 PHE HB3 H 3.805 7.804 14.870 1.00 . A A . 397 PHE HB3 1 1
19 11942 1 1 29 PHE HD1 H 6.412 7.728 15.692 1.00 . A A . 397 PHE HD1 1 1
19 11943 1 1 29 PHE HD2 H 5.048 8.122 11.624 1.00 . A A . 397 PHE HD2 1 1
19 11944 1 1 29 PHE HE1 H 8.573 8.736 15.056 1.00 . A A . 397 PHE HE1 1 1
19 11945 1 1 29 PHE HE2 H 7.211 9.123 11.002 1.00 . A A . 397 PHE HE2 1 1
19 11946 1 1 29 PHE HZ H 8.975 9.441 12.714 1.00 . A A . 397 PHE HZ 1 1
19 11947 1 1 29 PHE N N 4.734 4.885 13.460 1.00 . A A . 397 PHE N 1 1
19 11948 1 1 29 PHE O O 3.332 5.276 16.625 1.00 . A A . 397 PHE O 1 1
19 11949 1 1 30 ILE C C 1.253 3.203 16.081 1.00 . A A . 398 ILE C 1 1
19 11950 1 1 30 ILE CA C 1.000 4.519 15.346 1.00 . A A . 398 ILE CA 1 1
19 11951 1 1 30 ILE CB C -0.119 4.337 14.314 1.00 . A A . 398 ILE CB 1 1
19 11952 1 1 30 ILE CD1 C -1.434 5.513 12.549 1.00 . A A . 398 ILE CD1 1 1
19 11953 1 1 30 ILE CG1 C -0.523 5.705 13.762 1.00 . A A . 398 ILE CG1 1 1
19 11954 1 1 30 ILE CG2 C -1.330 3.677 14.978 1.00 . A A . 398 ILE CG2 1 1
19 11955 1 1 30 ILE H H 2.245 5.037 13.717 1.00 . A A . 398 ILE H 1 1
19 11956 1 1 30 ILE HA H 0.689 5.261 16.065 1.00 . A A . 398 ILE HA 1 1
19 11957 1 1 30 ILE HB H 0.226 3.716 13.502 1.00 . A A . 398 ILE HB 1 1
19 11958 1 1 30 ILE HD11 H -1.857 6.464 12.260 1.00 . A A . 398 ILE HD11 1 1
19 11959 1 1 30 ILE HD12 H -2.229 4.828 12.803 1.00 . A A . 398 ILE HD12 1 1
19 11960 1 1 30 ILE HD13 H -0.861 5.109 11.729 1.00 . A A . 398 ILE HD13 1 1
19 11961 1 1 30 ILE HG12 H -1.046 6.261 14.524 1.00 . A A . 398 ILE HG12 1 1
19 11962 1 1 30 ILE HG13 H 0.362 6.248 13.461 1.00 . A A . 398 ILE HG13 1 1
19 11963 1 1 30 ILE HG21 H -1.128 2.626 15.125 1.00 . A A . 398 ILE HG21 1 1
19 11964 1 1 30 ILE HG22 H -2.197 3.790 14.347 1.00 . A A . 398 ILE HG22 1 1
19 11965 1 1 30 ILE HG23 H -1.516 4.144 15.934 1.00 . A A . 398 ILE HG23 1 1
19 11966 1 1 30 ILE N N 2.217 4.979 14.694 1.00 . A A . 398 ILE N 1 1
19 11967 1 1 30 ILE O O 0.777 3.005 17.200 1.00 . A A . 398 ILE O 1 1
19 11968 1 1 31 GLY C C 3.101 1.167 17.303 1.00 . A A . 399 GLY C 1 1
19 11969 1 1 31 GLY CA C 2.284 1.005 16.030 1.00 . A A . 399 GLY CA 1 1
19 11970 1 1 31 GLY H H 2.340 2.507 14.548 1.00 . A A . 399 GLY H 1 1
19 11971 1 1 31 GLY HA2 H 1.356 0.503 16.262 1.00 . A A . 399 GLY HA2 1 1
19 11972 1 1 31 GLY HA3 H 2.843 0.412 15.323 1.00 . A A . 399 GLY HA3 1 1
19 11973 1 1 31 GLY N N 1.990 2.300 15.438 1.00 . A A . 399 GLY N 1 1
19 11974 1 1 31 GLY O O 2.960 0.390 18.247 1.00 . A A . 399 GLY O 1 1
19 11975 1 1 32 LEU C C 3.935 2.773 19.697 1.00 . A A . 400 LEU C 1 1
19 11976 1 1 32 LEU CA C 4.793 2.431 18.483 1.00 . A A . 400 LEU CA 1 1
19 11977 1 1 32 LEU CB C 5.765 3.585 18.196 1.00 . A A . 400 LEU CB 1 1
19 11978 1 1 32 LEU CD1 C 7.393 2.598 19.839 1.00 . A A . 400 LEU CD1 1 1
19 11979 1 1 32 LEU CD2 C 7.615 4.990 19.124 1.00 . A A . 400 LEU CD2 1 1
19 11980 1 1 32 LEU CG C 6.625 3.868 19.438 1.00 . A A . 400 LEU CG 1 1
19 11981 1 1 32 LEU H H 4.033 2.765 16.541 1.00 . A A . 400 LEU H 1 1
19 11982 1 1 32 LEU HA H 5.355 1.539 18.692 1.00 . A A . 400 LEU HA 1 1
19 11983 1 1 32 LEU HB2 H 6.409 3.312 17.372 1.00 . A A . 400 LEU HB2 1 1
19 11984 1 1 32 LEU HB3 H 5.208 4.472 17.935 1.00 . A A . 400 LEU HB3 1 1
19 11985 1 1 32 LEU HD11 H 6.768 1.988 20.473 1.00 . A A . 400 LEU HD11 1 1
19 11986 1 1 32 LEU HD12 H 8.289 2.864 20.379 1.00 . A A . 400 LEU HD12 1 1
19 11987 1 1 32 LEU HD13 H 7.663 2.037 18.954 1.00 . A A . 400 LEU HD13 1 1
19 11988 1 1 32 LEU HD21 H 8.083 5.316 20.041 1.00 . A A . 400 LEU HD21 1 1
19 11989 1 1 32 LEU HD22 H 7.092 5.819 18.670 1.00 . A A . 400 LEU HD22 1 1
19 11990 1 1 32 LEU HD23 H 8.368 4.622 18.445 1.00 . A A . 400 LEU HD23 1 1
19 11991 1 1 32 LEU HG H 5.992 4.178 20.256 1.00 . A A . 400 LEU HG 1 1
19 11992 1 1 32 LEU N N 3.959 2.180 17.321 1.00 . A A . 400 LEU N 1 1
19 11993 1 1 32 LEU O O 4.216 2.332 20.812 1.00 . A A . 400 LEU O 1 1
19 11994 1 1 33 LYS C C 2.823 4.547 21.726 1.00 . A A . 401 LYS C 1 1
19 11995 1 1 33 LYS CA C 2.017 3.984 20.559 1.00 . A A . 401 LYS CA 1 1
19 11996 1 1 33 LYS CB C 1.191 2.788 21.032 1.00 . A A . 401 LYS CB 1 1
19 11997 1 1 33 LYS CD C -0.680 2.063 22.520 1.00 . A A . 401 LYS CD 1 1
19 11998 1 1 33 LYS CE C -1.686 2.524 23.574 1.00 . A A . 401 LYS CE 1 1
19 11999 1 1 33 LYS CG C 0.194 3.245 22.098 1.00 . A A . 401 LYS CG 1 1
19 12000 1 1 33 LYS H H 2.737 3.909 18.568 1.00 . A A . 401 LYS H 1 1
19 12001 1 1 33 LYS HA H 1.348 4.747 20.194 1.00 . A A . 401 LYS HA 1 1
19 12002 1 1 33 LYS HB2 H 0.657 2.367 20.192 1.00 . A A . 401 LYS HB2 1 1
19 12003 1 1 33 LYS HB3 H 1.848 2.041 21.451 1.00 . A A . 401 LYS HB3 1 1
19 12004 1 1 33 LYS HD2 H -1.208 1.681 21.658 1.00 . A A . 401 LYS HD2 1 1
19 12005 1 1 33 LYS HD3 H -0.057 1.284 22.934 1.00 . A A . 401 LYS HD3 1 1
19 12006 1 1 33 LYS HE2 H -1.157 2.894 24.440 1.00 . A A . 401 LYS HE2 1 1
19 12007 1 1 33 LYS HE3 H -2.301 3.312 23.165 1.00 . A A . 401 LYS HE3 1 1
19 12008 1 1 33 LYS HG2 H 0.730 3.619 22.958 1.00 . A A . 401 LYS HG2 1 1
19 12009 1 1 33 LYS HG3 H -0.431 4.027 21.695 1.00 . A A . 401 LYS HG3 1 1
19 12010 1 1 33 LYS HZ1 H -2.127 0.893 24.791 1.00 . A A . 401 LYS HZ1 1 1
19 12011 1 1 33 LYS HZ2 H -2.628 0.710 23.177 1.00 . A A . 401 LYS HZ2 1 1
19 12012 1 1 33 LYS HZ3 H -3.494 1.724 24.229 1.00 . A A . 401 LYS HZ3 1 1
19 12013 1 1 33 LYS N N 2.902 3.577 19.475 1.00 . A A . 401 LYS N 1 1
19 12014 1 1 33 LYS NZ N -2.548 1.376 23.973 1.00 . A A . 401 LYS NZ 1 1
19 12015 1 1 33 LYS O O 3.432 3.800 22.492 1.00 . A A . 401 LYS O 1 1
19 12016 1 1 34 HIS C C 2.844 6.307 24.271 1.00 . A A . 402 HIS C 1 1
19 12017 1 1 34 HIS CA C 3.550 6.520 22.940 1.00 . A A . 402 HIS CA 1 1
19 12018 1 1 34 HIS CB C 3.672 8.017 22.661 1.00 . A A . 402 HIS CB 1 1
19 12019 1 1 34 HIS CD2 C 5.904 8.346 21.316 1.00 . A A . 402 HIS CD2 1 1
19 12020 1 1 34 HIS CE1 C 5.053 8.536 19.334 1.00 . A A . 402 HIS CE1 1 1
19 12021 1 1 34 HIS CG C 4.543 8.233 21.456 1.00 . A A . 402 HIS CG 1 1
19 12022 1 1 34 HIS H H 2.313 6.417 21.224 1.00 . A A . 402 HIS H 1 1
19 12023 1 1 34 HIS HA H 4.540 6.093 22.998 1.00 . A A . 402 HIS HA 1 1
19 12024 1 1 34 HIS HB2 H 2.692 8.430 22.476 1.00 . A A . 402 HIS HB2 1 1
19 12025 1 1 34 HIS HB3 H 4.113 8.508 23.517 1.00 . A A . 402 HIS HB3 1 1
19 12026 1 1 34 HIS HD1 H 3.072 8.321 19.935 1.00 . A A . 402 HIS HD1 1 1
19 12027 1 1 34 HIS HD2 H 6.619 8.293 22.125 1.00 . A A . 402 HIS HD2 1 1
19 12028 1 1 34 HIS HE1 H 4.946 8.664 18.267 1.00 . A A . 402 HIS HE1 1 1
19 12029 1 1 34 HIS HE2 H 7.116 8.650 19.587 1.00 . A A . 402 HIS HE2 1 1
19 12030 1 1 34 HIS N N 2.819 5.869 21.860 1.00 . A A . 402 HIS N 1 1
19 12031 1 1 34 HIS ND1 N 4.021 8.357 20.179 1.00 . A A . 402 HIS ND1 1 1
19 12032 1 1 34 HIS NE2 N 6.223 8.537 19.976 1.00 . A A . 402 HIS NE2 1 1
19 12033 1 1 34 HIS O O 1.619 6.380 24.355 1.00 . A A . 402 HIS O 1 1
19 12034 1 1 35 HIS C C 3.192 7.079 27.491 1.00 . A A . 403 HIS C 1 1
19 12035 1 1 35 HIS CA C 3.067 5.819 26.648 1.00 . A A . 403 HIS CA 1 1
19 12036 1 1 35 HIS CB C 3.805 4.671 27.335 1.00 . A A . 403 HIS CB 1 1
19 12037 1 1 35 HIS CD2 C 2.547 2.422 26.821 1.00 . A A . 403 HIS CD2 1 1
19 12038 1 1 35 HIS CE1 C 3.735 1.774 25.129 1.00 . A A . 403 HIS CE1 1 1
19 12039 1 1 35 HIS CG C 3.508 3.382 26.619 1.00 . A A . 403 HIS CG 1 1
19 12040 1 1 35 HIS H H 4.597 5.999 25.187 1.00 . A A . 403 HIS H 1 1
19 12041 1 1 35 HIS HA H 2.020 5.556 26.566 1.00 . A A . 403 HIS HA 1 1
19 12042 1 1 35 HIS HB2 H 4.869 4.860 27.310 1.00 . A A . 403 HIS HB2 1 1
19 12043 1 1 35 HIS HB3 H 3.477 4.596 28.361 1.00 . A A . 403 HIS HB3 1 1
19 12044 1 1 35 HIS HD1 H 5.019 3.411 25.135 1.00 . A A . 403 HIS HD1 1 1
19 12045 1 1 35 HIS HD2 H 1.792 2.450 27.594 1.00 . A A . 403 HIS HD2 1 1
19 12046 1 1 35 HIS HE1 H 4.115 1.199 24.298 1.00 . A A . 403 HIS HE1 1 1
19 12047 1 1 35 HIS HE2 H 2.148 0.599 25.788 1.00 . A A . 403 HIS HE2 1 1
19 12048 1 1 35 HIS N N 3.625 6.043 25.314 1.00 . A A . 403 HIS N 1 1
19 12049 1 1 35 HIS ND1 N 4.253 2.948 25.534 1.00 . A A . 403 HIS ND1 1 1
19 12050 1 1 35 HIS NE2 N 2.693 1.408 25.880 1.00 . A A . 403 HIS NE2 1 1
19 12051 1 1 35 HIS O O 4.274 7.650 27.615 1.00 . A A . 403 HIS O 1 1
19 12052 1 1 36 HIS C C 1.993 8.337 30.380 1.00 . A A . 404 HIS C 1 1
19 12053 1 1 36 HIS CA C 2.063 8.714 28.904 1.00 . A A . 404 HIS CA 1 1
19 12054 1 1 36 HIS CB C 0.861 9.589 28.543 1.00 . A A . 404 HIS CB 1 1
19 12055 1 1 36 HIS CD2 C 1.586 11.247 26.636 1.00 . A A . 404 HIS CD2 1 1
19 12056 1 1 36 HIS CE1 C 0.849 10.117 24.939 1.00 . A A . 404 HIS CE1 1 1
19 12057 1 1 36 HIS CG C 1.019 10.101 27.137 1.00 . A A . 404 HIS CG 1 1
19 12058 1 1 36 HIS H H 1.238 7.016 27.931 1.00 . A A . 404 HIS H 1 1
19 12059 1 1 36 HIS HA H 2.968 9.286 28.734 1.00 . A A . 404 HIS HA 1 1
19 12060 1 1 36 HIS HB2 H -0.044 9.005 28.615 1.00 . A A . 404 HIS HB2 1 1
19 12061 1 1 36 HIS HB3 H 0.809 10.424 29.225 1.00 . A A . 404 HIS HB3 1 1
19 12062 1 1 36 HIS HD1 H 0.098 8.529 26.055 1.00 . A A . 404 HIS HD1 1 1
19 12063 1 1 36 HIS HD2 H 2.045 12.024 27.228 1.00 . A A . 404 HIS HD2 1 1
19 12064 1 1 36 HIS HE1 H 0.606 9.813 23.932 1.00 . A A . 404 HIS HE1 1 1
19 12065 1 1 36 HIS HE2 H 1.794 11.947 24.631 1.00 . A A . 404 HIS HE2 1 1
19 12066 1 1 36 HIS N N 2.074 7.513 28.069 1.00 . A A . 404 HIS N 1 1
19 12067 1 1 36 HIS ND1 N 0.556 9.395 26.037 1.00 . A A . 404 HIS ND1 1 1
19 12068 1 1 36 HIS NE2 N 1.477 11.255 25.248 1.00 . A A . 404 HIS NE2 1 1
19 12069 1 1 36 HIS O O 1.195 7.488 30.778 1.00 . A A . 404 HIS O 1 1
19 12070 1 1 37 ALA C C 1.694 9.369 33.317 1.00 . A A . 405 ALA C 1 1
19 12071 1 1 37 ALA CA C 2.869 8.692 32.615 1.00 . A A . 405 ALA CA 1 1
19 12072 1 1 37 ALA CB C 4.184 9.192 33.218 1.00 . A A . 405 ALA CB 1 1
19 12073 1 1 37 ALA H H 3.455 9.633 30.810 1.00 . A A . 405 ALA H 1 1
19 12074 1 1 37 ALA HA H 2.801 7.627 32.768 1.00 . A A . 405 ALA HA 1 1
19 12075 1 1 37 ALA HB1 H 5.011 8.664 32.766 1.00 . A A . 405 ALA HB1 1 1
19 12076 1 1 37 ALA HB2 H 4.183 9.014 34.283 1.00 . A A . 405 ALA HB2 1 1
19 12077 1 1 37 ALA HB3 H 4.287 10.251 33.030 1.00 . A A . 405 ALA HB3 1 1
19 12078 1 1 37 ALA N N 2.839 8.970 31.185 1.00 . A A . 405 ALA N 1 1
19 12079 1 1 37 ALA O O 1.124 8.820 34.259 1.00 . A A . 405 ALA O 1 1
19 12080 1 1 38 GLY C C -1.081 10.565 33.254 1.00 . A A . 406 GLY C 1 1
19 12081 1 1 38 GLY CA C 0.234 11.303 33.444 1.00 . A A . 406 GLY CA 1 1
19 12082 1 1 38 GLY H H 1.832 10.951 32.099 1.00 . A A . 406 GLY H 1 1
19 12083 1 1 38 GLY HA2 H 0.417 11.433 34.500 1.00 . A A . 406 GLY HA2 1 1
19 12084 1 1 38 GLY HA3 H 0.162 12.273 32.974 1.00 . A A . 406 GLY HA3 1 1
19 12085 1 1 38 GLY N N 1.341 10.563 32.851 1.00 . A A . 406 GLY N 1 1
19 12086 1 1 38 GLY O O -1.911 10.518 34.160 1.00 . A A . 406 GLY O 1 1
19 12087 1 1 39 TYR C C -2.196 7.768 31.557 1.00 . A A . 407 TYR C 1 1
19 12088 1 1 39 TYR CA C -2.499 9.247 31.761 1.00 . A A . 407 TYR CA 1 1
19 12089 1 1 39 TYR CB C -3.146 9.817 30.499 1.00 . A A . 407 TYR CB 1 1
19 12090 1 1 39 TYR CD1 C -4.798 11.445 31.489 1.00 . A A . 407 TYR CD1 1 1
19 12091 1 1 39 TYR CD2 C -2.877 12.316 30.292 1.00 . A A . 407 TYR CD2 1 1
19 12092 1 1 39 TYR CE1 C -5.237 12.752 31.736 1.00 . A A . 407 TYR CE1 1 1
19 12093 1 1 39 TYR CE2 C -3.316 13.623 30.540 1.00 . A A . 407 TYR CE2 1 1
19 12094 1 1 39 TYR CG C -3.618 11.228 30.766 1.00 . A A . 407 TYR CG 1 1
19 12095 1 1 39 TYR CZ C -4.495 13.840 31.262 1.00 . A A . 407 TYR CZ 1 1
19 12096 1 1 39 TYR H H -0.569 10.059 31.383 1.00 . A A . 407 TYR H 1 1
19 12097 1 1 39 TYR HA H -3.201 9.345 32.579 1.00 . A A . 407 TYR HA 1 1
19 12098 1 1 39 TYR HB2 H -2.426 9.821 29.695 1.00 . A A . 407 TYR HB2 1 1
19 12099 1 1 39 TYR HB3 H -3.989 9.203 30.224 1.00 . A A . 407 TYR HB3 1 1
19 12100 1 1 39 TYR HD1 H -5.371 10.605 31.855 1.00 . A A . 407 TYR HD1 1 1
19 12101 1 1 39 TYR HD2 H -1.968 12.150 29.735 1.00 . A A . 407 TYR HD2 1 1
19 12102 1 1 39 TYR HE1 H -6.146 12.920 32.293 1.00 . A A . 407 TYR HE1 1 1
19 12103 1 1 39 TYR HE2 H -2.743 14.461 30.174 1.00 . A A . 407 TYR HE2 1 1
19 12104 1 1 39 TYR HH H -5.877 15.152 31.372 1.00 . A A . 407 TYR HH 1 1
19 12105 1 1 39 TYR N N -1.270 9.987 32.068 1.00 . A A . 407 TYR N 1 1
19 12106 1 1 39 TYR O O -1.207 7.406 30.921 1.00 . A A . 407 TYR O 1 1
19 12107 1 1 39 TYR OH O -4.926 15.128 31.505 1.00 . A A . 407 TYR OH 1 1
19 12108 1 1 40 GLU C C -3.476 4.971 30.684 1.00 . A A . 408 GLU C 1 1
19 12109 1 1 40 GLU CA C -2.873 5.473 31.988 1.00 . A A . 408 GLU CA 1 1
19 12110 1 1 40 GLU CB C -3.545 4.762 33.165 1.00 . A A . 408 GLU CB 1 1
19 12111 1 1 40 GLU CD C -3.865 2.550 34.288 1.00 . A A . 408 GLU CD 1 1
19 12112 1 1 40 GLU CG C -3.265 3.259 33.081 1.00 . A A . 408 GLU CG 1 1
19 12113 1 1 40 GLU H H -3.824 7.264 32.610 1.00 . A A . 408 GLU H 1 1
19 12114 1 1 40 GLU HA H -1.818 5.243 31.998 1.00 . A A . 408 GLU HA 1 1
19 12115 1 1 40 GLU HB2 H -3.150 5.152 34.092 1.00 . A A . 408 GLU HB2 1 1
19 12116 1 1 40 GLU HB3 H -4.610 4.930 33.126 1.00 . A A . 408 GLU HB3 1 1
19 12117 1 1 40 GLU HG2 H -3.705 2.859 32.178 1.00 . A A . 408 GLU HG2 1 1
19 12118 1 1 40 GLU HG3 H -2.199 3.095 33.063 1.00 . A A . 408 GLU HG3 1 1
19 12119 1 1 40 GLU N N -3.055 6.916 32.109 1.00 . A A . 408 GLU N 1 1
19 12120 1 1 40 GLU O O -4.689 5.039 30.485 1.00 . A A . 408 GLU O 1 1
19 12121 1 1 40 GLU OE1 O -4.198 3.229 35.245 1.00 . A A . 408 GLU OE1 1 1
19 12122 1 1 40 GLU OE2 O -3.985 1.337 34.238 1.00 . A A . 408 GLU OE2 1 1
19 12123 1 1 41 GLN C C -2.510 2.546 28.259 1.00 . A A . 409 GLN C 1 1
19 12124 1 1 41 GLN CA C -3.088 3.930 28.510 1.00 . A A . 409 GLN CA 1 1
19 12125 1 1 41 GLN CB C -2.662 4.881 27.386 1.00 . A A . 409 GLN CB 1 1
19 12126 1 1 41 GLN CD C -4.515 6.408 28.097 1.00 . A A . 409 GLN CD 1 1
19 12127 1 1 41 GLN CG C -3.030 6.326 27.755 1.00 . A A . 409 GLN CG 1 1
19 12128 1 1 41 GLN H H -1.665 4.415 30.019 1.00 . A A . 409 GLN H 1 1
19 12129 1 1 41 GLN HA H -4.174 3.843 28.509 1.00 . A A . 409 GLN HA 1 1
19 12130 1 1 41 GLN HB2 H -1.592 4.809 27.241 1.00 . A A . 409 GLN HB2 1 1
19 12131 1 1 41 GLN HB3 H -3.168 4.605 26.474 1.00 . A A . 409 GLN HB3 1 1
19 12132 1 1 41 GLN HE21 H -4.224 7.484 29.739 1.00 . A A . 409 GLN HE21 1 1
19 12133 1 1 41 GLN HE22 H -5.844 7.114 29.392 1.00 . A A . 409 GLN HE22 1 1
19 12134 1 1 41 GLN HG2 H -2.443 6.653 28.605 1.00 . A A . 409 GLN HG2 1 1
19 12135 1 1 41 GLN HG3 H -2.822 6.973 26.916 1.00 . A A . 409 GLN HG3 1 1
19 12136 1 1 41 GLN N N -2.625 4.454 29.800 1.00 . A A . 409 GLN N 1 1
19 12137 1 1 41 GLN NE2 N -4.892 7.056 29.165 1.00 . A A . 409 GLN NE2 1 1
19 12138 1 1 41 GLN O O -1.388 2.246 28.664 1.00 . A A . 409 GLN O 1 1
19 12139 1 1 41 GLN OE1 O -5.352 5.861 27.378 1.00 . A A . 409 GLN OE1 1 1
19 12140 1 1 42 PHE C C -3.755 -0.292 26.240 1.00 . A A . 410 PHE C 1 1
19 12141 1 1 42 PHE CA C -2.842 0.351 27.280 1.00 . A A . 410 PHE CA 1 1
19 12142 1 1 42 PHE CB C -2.841 -0.496 28.552 1.00 . A A . 410 PHE CB 1 1
19 12143 1 1 42 PHE CD1 C -1.078 -2.216 28.015 1.00 . A A . 410 PHE CD1 1 1
19 12144 1 1 42 PHE CD2 C -3.398 -2.915 28.108 1.00 . A A . 410 PHE CD2 1 1
19 12145 1 1 42 PHE CE1 C -0.695 -3.526 27.703 1.00 . A A . 410 PHE CE1 1 1
19 12146 1 1 42 PHE CE2 C -3.016 -4.225 27.795 1.00 . A A . 410 PHE CE2 1 1
19 12147 1 1 42 PHE CG C -2.429 -1.910 28.217 1.00 . A A . 410 PHE CG 1 1
19 12148 1 1 42 PHE CZ C -1.665 -4.530 27.593 1.00 . A A . 410 PHE CZ 1 1
19 12149 1 1 42 PHE H H -4.172 2.002 27.283 1.00 . A A . 410 PHE H 1 1
19 12150 1 1 42 PHE HA H -1.837 0.392 26.886 1.00 . A A . 410 PHE HA 1 1
19 12151 1 1 42 PHE HB2 H -2.144 -0.076 29.262 1.00 . A A . 410 PHE HB2 1 1
19 12152 1 1 42 PHE HB3 H -3.832 -0.501 28.982 1.00 . A A . 410 PHE HB3 1 1
19 12153 1 1 42 PHE HD1 H -0.330 -1.441 28.099 1.00 . A A . 410 PHE HD1 1 1
19 12154 1 1 42 PHE HD2 H -4.439 -2.679 28.263 1.00 . A A . 410 PHE HD2 1 1
19 12155 1 1 42 PHE HE1 H 0.346 -3.762 27.546 1.00 . A A . 410 PHE HE1 1 1
19 12156 1 1 42 PHE HE2 H -3.764 -4.999 27.711 1.00 . A A . 410 PHE HE2 1 1
19 12157 1 1 42 PHE HZ H -1.371 -5.542 27.353 1.00 . A A . 410 PHE HZ 1 1
19 12158 1 1 42 PHE N N -3.286 1.705 27.584 1.00 . A A . 410 PHE N 1 1
19 12159 1 1 42 PHE O O -4.950 -0.344 26.481 1.00 . A A . 410 PHE O 1 1
19 12160 1 1 42 PHE OXT O -3.247 -0.722 25.217 1.00 . A A . 410 PHE OXT 1 1
20 12161 1 1 1 SER C C 2.223 10.274 -26.084 1.00 . A A . 369 SER C 1 1
20 12162 1 1 1 SER CA C 1.059 9.445 -26.613 1.00 . A A . 369 SER CA 1 1
20 12163 1 1 1 SER CB C 1.286 9.103 -28.086 1.00 . A A . 369 SER CB 1 1
20 12164 1 1 1 SER H1 H -0.029 11.218 -26.725 1.00 . A A . 369 SER H1 1 1
20 12165 1 1 1 SER H2 H -0.546 10.164 -25.496 1.00 . A A . 369 SER H2 1 1
20 12166 1 1 1 SER H3 H -0.925 9.832 -27.118 1.00 . A A . 369 SER H3 1 1
20 12167 1 1 1 SER HA H 0.979 8.532 -26.041 1.00 . A A . 369 SER HA 1 1
20 12168 1 1 1 SER HB2 H 1.435 10.010 -28.649 1.00 . A A . 369 SER HB2 1 1
20 12169 1 1 1 SER HB3 H 2.164 8.477 -28.177 1.00 . A A . 369 SER HB3 1 1
20 12170 1 1 1 SER HG H -0.599 9.023 -28.559 1.00 . A A . 369 SER HG 1 1
20 12171 1 1 1 SER N N -0.206 10.223 -26.478 1.00 . A A . 369 SER N 1 1
20 12172 1 1 1 SER O O 3.383 9.989 -26.369 1.00 . A A . 369 SER O 1 1
20 12173 1 1 1 SER OG O 0.147 8.420 -28.591 1.00 . A A . 369 SER OG 1 1
20 12174 1 1 2 ALA C C 3.794 11.407 -23.753 1.00 . A A . 370 ALA C 1 1
20 12175 1 1 2 ALA CA C 2.926 12.174 -24.745 1.00 . A A . 370 ALA CA 1 1
20 12176 1 1 2 ALA CB C 2.274 13.366 -24.039 1.00 . A A . 370 ALA CB 1 1
20 12177 1 1 2 ALA H H 0.955 11.476 -25.124 1.00 . A A . 370 ALA H 1 1
20 12178 1 1 2 ALA HA H 3.553 12.544 -25.541 1.00 . A A . 370 ALA HA 1 1
20 12179 1 1 2 ALA HB1 H 1.746 13.969 -24.764 1.00 . A A . 370 ALA HB1 1 1
20 12180 1 1 2 ALA HB2 H 3.037 13.964 -23.564 1.00 . A A . 370 ALA HB2 1 1
20 12181 1 1 2 ALA HB3 H 1.581 13.011 -23.290 1.00 . A A . 370 ALA HB3 1 1
20 12182 1 1 2 ALA N N 1.900 11.302 -25.314 1.00 . A A . 370 ALA N 1 1
20 12183 1 1 2 ALA O O 5.002 11.630 -23.667 1.00 . A A . 370 ALA O 1 1
20 12184 1 1 3 ASP C C 4.434 8.435 -22.636 1.00 . A A . 371 ASP C 1 1
20 12185 1 1 3 ASP CA C 3.893 9.714 -22.007 1.00 . A A . 371 ASP CA 1 1
20 12186 1 1 3 ASP CB C 2.961 9.361 -20.845 1.00 . A A . 371 ASP CB 1 1
20 12187 1 1 3 ASP CG C 1.701 8.684 -21.373 1.00 . A A . 371 ASP CG 1 1
20 12188 1 1 3 ASP H H 2.204 10.378 -23.105 1.00 . A A . 371 ASP H 1 1
20 12189 1 1 3 ASP HA H 4.721 10.293 -21.621 1.00 . A A . 371 ASP HA 1 1
20 12190 1 1 3 ASP HB2 H 3.472 8.691 -20.169 1.00 . A A . 371 ASP HB2 1 1
20 12191 1 1 3 ASP HB3 H 2.689 10.264 -20.318 1.00 . A A . 371 ASP HB3 1 1
20 12192 1 1 3 ASP N N 3.169 10.508 -22.998 1.00 . A A . 371 ASP N 1 1
20 12193 1 1 3 ASP O O 5.099 7.641 -21.972 1.00 . A A . 371 ASP O 1 1
20 12194 1 1 3 ASP OD1 O 1.684 8.337 -22.542 1.00 . A A . 371 ASP OD1 1 1
20 12195 1 1 3 ASP OD2 O 0.771 8.526 -20.600 1.00 . A A . 371 ASP OD2 1 1
20 12196 1 1 4 ASP C C 6.138 7.045 -24.701 1.00 . A A . 372 ASP C 1 1
20 12197 1 1 4 ASP CA C 4.614 7.057 -24.626 1.00 . A A . 372 ASP CA 1 1
20 12198 1 1 4 ASP CB C 4.029 7.025 -26.040 1.00 . A A . 372 ASP CB 1 1
20 12199 1 1 4 ASP CG C 4.471 5.756 -26.760 1.00 . A A . 372 ASP CG 1 1
20 12200 1 1 4 ASP H H 3.614 8.912 -24.398 1.00 . A A . 372 ASP H 1 1
20 12201 1 1 4 ASP HA H 4.282 6.180 -24.094 1.00 . A A . 372 ASP HA 1 1
20 12202 1 1 4 ASP HB2 H 2.951 7.049 -25.982 1.00 . A A . 372 ASP HB2 1 1
20 12203 1 1 4 ASP HB3 H 4.376 7.883 -26.592 1.00 . A A . 372 ASP HB3 1 1
20 12204 1 1 4 ASP N N 4.147 8.243 -23.918 1.00 . A A . 372 ASP N 1 1
20 12205 1 1 4 ASP O O 6.765 5.989 -24.620 1.00 . A A . 372 ASP O 1 1
20 12206 1 1 4 ASP OD1 O 5.292 5.041 -26.210 1.00 . A A . 372 ASP OD1 1 1
20 12207 1 1 4 ASP OD2 O 3.980 5.516 -27.850 1.00 . A A . 372 ASP OD2 1 1
20 12208 1 1 5 ASP C C 8.815 8.087 -23.583 1.00 . A A . 373 ASP C 1 1
20 12209 1 1 5 ASP CA C 8.178 8.336 -24.946 1.00 . A A . 373 ASP CA 1 1
20 12210 1 1 5 ASP CB C 8.567 9.728 -25.449 1.00 . A A . 373 ASP CB 1 1
20 12211 1 1 5 ASP CG C 8.166 9.885 -26.912 1.00 . A A . 373 ASP CG 1 1
20 12212 1 1 5 ASP H H 6.179 9.035 -24.918 1.00 . A A . 373 ASP H 1 1
20 12213 1 1 5 ASP HA H 8.544 7.599 -25.644 1.00 . A A . 373 ASP HA 1 1
20 12214 1 1 5 ASP HB2 H 8.063 10.477 -24.856 1.00 . A A . 373 ASP HB2 1 1
20 12215 1 1 5 ASP HB3 H 9.635 9.856 -25.356 1.00 . A A . 373 ASP HB3 1 1
20 12216 1 1 5 ASP N N 6.728 8.225 -24.860 1.00 . A A . 373 ASP N 1 1
20 12217 1 1 5 ASP O O 8.264 8.472 -22.553 1.00 . A A . 373 ASP O 1 1
20 12218 1 1 5 ASP OD1 O 7.871 8.879 -27.536 1.00 . A A . 373 ASP OD1 1 1
20 12219 1 1 5 ASP OD2 O 8.160 11.009 -27.387 1.00 . A A . 373 ASP OD2 1 1
20 12220 1 1 6 ASN C C 9.789 6.366 -21.391 1.00 . A A . 374 ASN C 1 1
20 12221 1 1 6 ASN CA C 10.686 7.146 -22.349 1.00 . A A . 374 ASN CA 1 1
20 12222 1 1 6 ASN CB C 11.135 8.447 -21.681 1.00 . A A . 374 ASN CB 1 1
20 12223 1 1 6 ASN CG C 12.212 9.120 -22.524 1.00 . A A . 374 ASN CG 1 1
20 12224 1 1 6 ASN H H 10.365 7.159 -24.443 1.00 . A A . 374 ASN H 1 1
20 12225 1 1 6 ASN HA H 11.558 6.550 -22.576 1.00 . A A . 374 ASN HA 1 1
20 12226 1 1 6 ASN HB2 H 10.291 9.111 -21.581 1.00 . A A . 374 ASN HB2 1 1
20 12227 1 1 6 ASN HB3 H 11.535 8.227 -20.704 1.00 . A A . 374 ASN HB3 1 1
20 12228 1 1 6 ASN HD21 H 11.935 10.910 -21.711 1.00 . A A . 374 ASN HD21 1 1
20 12229 1 1 6 ASN HD22 H 13.136 10.835 -22.908 1.00 . A A . 374 ASN HD22 1 1
20 12230 1 1 6 ASN N N 9.975 7.441 -23.588 1.00 . A A . 374 ASN N 1 1
20 12231 1 1 6 ASN ND2 N 12.448 10.394 -22.367 1.00 . A A . 374 ASN ND2 1 1
20 12232 1 1 6 ASN O O 9.872 6.529 -20.174 1.00 . A A . 374 ASN O 1 1
20 12233 1 1 6 ASN OD1 O 12.852 8.470 -23.351 1.00 . A A . 374 ASN OD1 1 1
20 12234 1 1 7 PHE C C 8.809 3.799 -20.206 1.00 . A A . 375 PHE C 1 1
20 12235 1 1 7 PHE CA C 8.024 4.716 -21.139 1.00 . A A . 375 PHE CA 1 1
20 12236 1 1 7 PHE CB C 7.111 3.884 -22.044 1.00 . A A . 375 PHE CB 1 1
20 12237 1 1 7 PHE CD1 C 5.097 3.929 -20.525 1.00 . A A . 375 PHE CD1 1 1
20 12238 1 1 7 PHE CD2 C 6.070 1.784 -21.102 1.00 . A A . 375 PHE CD2 1 1
20 12239 1 1 7 PHE CE1 C 4.130 3.279 -19.748 1.00 . A A . 375 PHE CE1 1 1
20 12240 1 1 7 PHE CE2 C 5.106 1.135 -20.326 1.00 . A A . 375 PHE CE2 1 1
20 12241 1 1 7 PHE CG C 6.069 3.180 -21.203 1.00 . A A . 375 PHE CG 1 1
20 12242 1 1 7 PHE CZ C 4.135 1.881 -19.649 1.00 . A A . 375 PHE CZ 1 1
20 12243 1 1 7 PHE H H 8.912 5.428 -22.924 1.00 . A A . 375 PHE H 1 1
20 12244 1 1 7 PHE HA H 7.412 5.375 -20.543 1.00 . A A . 375 PHE HA 1 1
20 12245 1 1 7 PHE HB2 H 6.621 4.535 -22.754 1.00 . A A . 375 PHE HB2 1 1
20 12246 1 1 7 PHE HB3 H 7.702 3.155 -22.577 1.00 . A A . 375 PHE HB3 1 1
20 12247 1 1 7 PHE HD1 H 5.092 5.006 -20.601 1.00 . A A . 375 PHE HD1 1 1
20 12248 1 1 7 PHE HD2 H 6.815 1.206 -21.624 1.00 . A A . 375 PHE HD2 1 1
20 12249 1 1 7 PHE HE1 H 3.380 3.854 -19.225 1.00 . A A . 375 PHE HE1 1 1
20 12250 1 1 7 PHE HE2 H 5.110 0.059 -20.251 1.00 . A A . 375 PHE HE2 1 1
20 12251 1 1 7 PHE HZ H 3.390 1.380 -19.050 1.00 . A A . 375 PHE HZ 1 1
20 12252 1 1 7 PHE N N 8.933 5.518 -21.949 1.00 . A A . 375 PHE N 1 1
20 12253 1 1 7 PHE O O 8.454 3.635 -19.039 1.00 . A A . 375 PHE O 1 1
20 12254 1 1 8 LEU C C 11.405 3.054 -18.823 1.00 . A A . 376 LEU C 1 1
20 12255 1 1 8 LEU CA C 10.688 2.289 -19.929 1.00 . A A . 376 LEU CA 1 1
20 12256 1 1 8 LEU CB C 11.723 1.590 -20.820 1.00 . A A . 376 LEU CB 1 1
20 12257 1 1 8 LEU CD1 C 10.004 1.106 -22.575 1.00 . A A . 376 LEU CD1 1 1
20 12258 1 1 8 LEU CD2 C 12.092 -0.265 -22.450 1.00 . A A . 376 LEU CD2 1 1
20 12259 1 1 8 LEU CG C 11.041 0.487 -21.632 1.00 . A A . 376 LEU CG 1 1
20 12260 1 1 8 LEU H H 10.103 3.354 -21.668 1.00 . A A . 376 LEU H 1 1
20 12261 1 1 8 LEU HA H 10.048 1.544 -19.478 1.00 . A A . 376 LEU HA 1 1
20 12262 1 1 8 LEU HB2 H 12.164 2.314 -21.492 1.00 . A A . 376 LEU HB2 1 1
20 12263 1 1 8 LEU HB3 H 12.498 1.155 -20.205 1.00 . A A . 376 LEU HB3 1 1
20 12264 1 1 8 LEU HD11 H 9.112 1.340 -22.019 1.00 . A A . 376 LEU HD11 1 1
20 12265 1 1 8 LEU HD12 H 9.762 0.407 -23.359 1.00 . A A . 376 LEU HD12 1 1
20 12266 1 1 8 LEU HD13 H 10.404 2.011 -23.012 1.00 . A A . 376 LEU HD13 1 1
20 12267 1 1 8 LEU HD21 H 12.676 -0.895 -21.794 1.00 . A A . 376 LEU HD21 1 1
20 12268 1 1 8 LEU HD22 H 12.741 0.445 -22.941 1.00 . A A . 376 LEU HD22 1 1
20 12269 1 1 8 LEU HD23 H 11.598 -0.876 -23.191 1.00 . A A . 376 LEU HD23 1 1
20 12270 1 1 8 LEU HG H 10.550 -0.201 -20.959 1.00 . A A . 376 LEU HG 1 1
20 12271 1 1 8 LEU N N 9.871 3.194 -20.729 1.00 . A A . 376 LEU N 1 1
20 12272 1 1 8 LEU O O 11.913 4.154 -19.042 1.00 . A A . 376 LEU O 1 1
20 12273 1 1 9 VAL C C 11.537 4.501 -16.277 1.00 . A A . 377 VAL C 1 1
20 12274 1 1 9 VAL CA C 12.093 3.097 -16.496 1.00 . A A . 377 VAL CA 1 1
20 12275 1 1 9 VAL CB C 13.597 3.171 -16.737 1.00 . A A . 377 VAL CB 1 1
20 12276 1 1 9 VAL CG1 C 14.309 3.504 -15.425 1.00 . A A . 377 VAL CG1 1 1
20 12277 1 1 9 VAL CG2 C 14.094 1.821 -17.258 1.00 . A A . 377 VAL CG2 1 1
20 12278 1 1 9 VAL H H 11.013 1.588 -17.519 1.00 . A A . 377 VAL H 1 1
20 12279 1 1 9 VAL HA H 11.912 2.505 -15.612 1.00 . A A . 377 VAL HA 1 1
20 12280 1 1 9 VAL HB H 13.807 3.940 -17.466 1.00 . A A . 377 VAL HB 1 1
20 12281 1 1 9 VAL HG11 H 15.374 3.545 -15.593 1.00 . A A . 377 VAL HG11 1 1
20 12282 1 1 9 VAL HG12 H 14.089 2.741 -14.692 1.00 . A A . 377 VAL HG12 1 1
20 12283 1 1 9 VAL HG13 H 13.965 4.461 -15.061 1.00 . A A . 377 VAL HG13 1 1
20 12284 1 1 9 VAL HG21 H 13.726 1.666 -18.263 1.00 . A A . 377 VAL HG21 1 1
20 12285 1 1 9 VAL HG22 H 13.730 1.031 -16.616 1.00 . A A . 377 VAL HG22 1 1
20 12286 1 1 9 VAL HG23 H 15.173 1.811 -17.264 1.00 . A A . 377 VAL HG23 1 1
20 12287 1 1 9 VAL N N 11.438 2.463 -17.634 1.00 . A A . 377 VAL N 1 1
20 12288 1 1 9 VAL O O 12.272 5.488 -16.335 1.00 . A A . 377 VAL O 1 1
20 12289 1 1 10 PRO C C 9.927 6.505 -14.433 1.00 . A A . 378 PRO C 1 1
20 12290 1 1 10 PRO CA C 9.582 5.914 -15.798 1.00 . A A . 378 PRO CA 1 1
20 12291 1 1 10 PRO CB C 8.088 5.573 -15.905 1.00 . A A . 378 PRO CB 1 1
20 12292 1 1 10 PRO CD C 9.314 3.476 -15.941 1.00 . A A . 378 PRO CD 1 1
20 12293 1 1 10 PRO CG C 7.991 4.127 -15.521 1.00 . A A . 378 PRO CG 1 1
20 12294 1 1 10 PRO HA H 9.850 6.610 -16.577 1.00 . A A . 378 PRO HA 1 1
20 12295 1 1 10 PRO HB2 H 7.507 6.187 -15.225 1.00 . A A . 378 PRO HB2 1 1
20 12296 1 1 10 PRO HB3 H 7.742 5.714 -16.919 1.00 . A A . 378 PRO HB3 1 1
20 12297 1 1 10 PRO HD2 H 9.639 2.766 -15.192 1.00 . A A . 378 PRO HD2 1 1
20 12298 1 1 10 PRO HD3 H 9.212 2.996 -16.901 1.00 . A A . 378 PRO HD3 1 1
20 12299 1 1 10 PRO HG2 H 7.852 4.033 -14.450 1.00 . A A . 378 PRO HG2 1 1
20 12300 1 1 10 PRO HG3 H 7.173 3.655 -16.046 1.00 . A A . 378 PRO HG3 1 1
20 12301 1 1 10 PRO N N 10.257 4.604 -16.030 1.00 . A A . 378 PRO N 1 1
20 12302 1 1 10 PRO O O 10.175 5.773 -13.478 1.00 . A A . 378 PRO O 1 1
20 12303 1 1 11 ILE C C 9.171 8.180 -12.042 1.00 . A A . 379 ILE C 1 1
20 12304 1 1 11 ILE CA C 10.224 8.510 -13.096 1.00 . A A . 379 ILE CA 1 1
20 12305 1 1 11 ILE CB C 10.270 10.023 -13.319 1.00 . A A . 379 ILE CB 1 1
20 12306 1 1 11 ILE CD1 C 11.378 11.833 -14.635 1.00 . A A . 379 ILE CD1 1 1
20 12307 1 1 11 ILE CG1 C 11.463 10.365 -14.212 1.00 . A A . 379 ILE CG1 1 1
20 12308 1 1 11 ILE CG2 C 10.426 10.734 -11.970 1.00 . A A . 379 ILE CG2 1 1
20 12309 1 1 11 ILE H H 9.703 8.360 -15.146 1.00 . A A . 379 ILE H 1 1
20 12310 1 1 11 ILE HA H 11.186 8.180 -12.744 1.00 . A A . 379 ILE HA 1 1
20 12311 1 1 11 ILE HB H 9.354 10.346 -13.794 1.00 . A A . 379 ILE HB 1 1
20 12312 1 1 11 ILE HD11 H 10.497 11.982 -15.241 1.00 . A A . 379 ILE HD11 1 1
20 12313 1 1 11 ILE HD12 H 12.257 12.095 -15.204 1.00 . A A . 379 ILE HD12 1 1
20 12314 1 1 11 ILE HD13 H 11.319 12.456 -13.755 1.00 . A A . 379 ILE HD13 1 1
20 12315 1 1 11 ILE HG12 H 12.380 10.197 -13.667 1.00 . A A . 379 ILE HG12 1 1
20 12316 1 1 11 ILE HG13 H 11.445 9.739 -15.090 1.00 . A A . 379 ILE HG13 1 1
20 12317 1 1 11 ILE HG21 H 9.495 10.685 -11.426 1.00 . A A . 379 ILE HG21 1 1
20 12318 1 1 11 ILE HG22 H 10.690 11.767 -12.132 1.00 . A A . 379 ILE HG22 1 1
20 12319 1 1 11 ILE HG23 H 11.202 10.250 -11.397 1.00 . A A . 379 ILE HG23 1 1
20 12320 1 1 11 ILE N N 9.922 7.829 -14.350 1.00 . A A . 379 ILE N 1 1
20 12321 1 1 11 ILE O O 9.497 7.938 -10.880 1.00 . A A . 379 ILE O 1 1
20 12322 1 1 12 ALA C C 7.166 6.702 -10.646 1.00 . A A . 380 ALA C 1 1
20 12323 1 1 12 ALA CA C 6.814 7.891 -11.537 1.00 . A A . 380 ALA CA 1 1
20 12324 1 1 12 ALA CB C 5.527 7.596 -12.324 1.00 . A A . 380 ALA CB 1 1
20 12325 1 1 12 ALA H H 7.708 8.393 -13.389 1.00 . A A . 380 ALA H 1 1
20 12326 1 1 12 ALA HA H 6.644 8.755 -10.912 1.00 . A A . 380 ALA HA 1 1
20 12327 1 1 12 ALA HB1 H 4.826 7.064 -11.694 1.00 . A A . 380 ALA HB1 1 1
20 12328 1 1 12 ALA HB2 H 5.754 6.997 -13.193 1.00 . A A . 380 ALA HB2 1 1
20 12329 1 1 12 ALA HB3 H 5.084 8.526 -12.644 1.00 . A A . 380 ALA HB3 1 1
20 12330 1 1 12 ALA N N 7.910 8.185 -12.453 1.00 . A A . 380 ALA N 1 1
20 12331 1 1 12 ALA O O 6.561 6.506 -9.591 1.00 . A A . 380 ALA O 1 1
20 12332 1 1 13 VAL C C 9.012 5.137 -8.934 1.00 . A A . 381 VAL C 1 1
20 12333 1 1 13 VAL CA C 8.538 4.730 -10.325 1.00 . A A . 381 VAL CA 1 1
20 12334 1 1 13 VAL CB C 9.668 4.004 -11.059 1.00 . A A . 381 VAL CB 1 1
20 12335 1 1 13 VAL CG1 C 10.941 4.858 -11.020 1.00 . A A . 381 VAL CG1 1 1
20 12336 1 1 13 VAL CG2 C 9.934 2.658 -10.379 1.00 . A A . 381 VAL CG2 1 1
20 12337 1 1 13 VAL H H 8.589 6.096 -11.935 1.00 . A A . 381 VAL H 1 1
20 12338 1 1 13 VAL HA H 7.693 4.063 -10.232 1.00 . A A . 381 VAL HA 1 1
20 12339 1 1 13 VAL HB H 9.380 3.838 -12.088 1.00 . A A . 381 VAL HB 1 1
20 12340 1 1 13 VAL HG11 H 10.691 5.891 -11.207 1.00 . A A . 381 VAL HG11 1 1
20 12341 1 1 13 VAL HG12 H 11.629 4.513 -11.777 1.00 . A A . 381 VAL HG12 1 1
20 12342 1 1 13 VAL HG13 H 11.402 4.773 -10.048 1.00 . A A . 381 VAL HG13 1 1
20 12343 1 1 13 VAL HG21 H 9.067 2.024 -10.484 1.00 . A A . 381 VAL HG21 1 1
20 12344 1 1 13 VAL HG22 H 10.138 2.819 -9.331 1.00 . A A . 381 VAL HG22 1 1
20 12345 1 1 13 VAL HG23 H 10.785 2.184 -10.842 1.00 . A A . 381 VAL HG23 1 1
20 12346 1 1 13 VAL N N 8.138 5.901 -11.084 1.00 . A A . 381 VAL N 1 1
20 12347 1 1 13 VAL O O 8.659 4.507 -7.939 1.00 . A A . 381 VAL O 1 1
20 12348 1 1 14 GLY C C 9.211 7.211 -6.724 1.00 . A A . 382 GLY C 1 1
20 12349 1 1 14 GLY CA C 10.336 6.676 -7.603 1.00 . A A . 382 GLY CA 1 1
20 12350 1 1 14 GLY H H 10.065 6.657 -9.703 1.00 . A A . 382 GLY H 1 1
20 12351 1 1 14 GLY HA2 H 10.832 5.864 -7.092 1.00 . A A . 382 GLY HA2 1 1
20 12352 1 1 14 GLY HA3 H 11.047 7.468 -7.786 1.00 . A A . 382 GLY HA3 1 1
20 12353 1 1 14 GLY N N 9.816 6.194 -8.876 1.00 . A A . 382 GLY N 1 1
20 12354 1 1 14 GLY O O 9.223 7.032 -5.506 1.00 . A A . 382 GLY O 1 1
20 12355 1 1 15 ALA C C 6.302 7.318 -5.956 1.00 . A A . 383 ALA C 1 1
20 12356 1 1 15 ALA CA C 7.112 8.429 -6.614 1.00 . A A . 383 ALA CA 1 1
20 12357 1 1 15 ALA CB C 6.215 9.228 -7.560 1.00 . A A . 383 ALA CB 1 1
20 12358 1 1 15 ALA H H 8.285 7.984 -8.322 1.00 . A A . 383 ALA H 1 1
20 12359 1 1 15 ALA HA H 7.487 9.091 -5.848 1.00 . A A . 383 ALA HA 1 1
20 12360 1 1 15 ALA HB1 H 6.788 10.023 -8.014 1.00 . A A . 383 ALA HB1 1 1
20 12361 1 1 15 ALA HB2 H 5.390 9.648 -7.005 1.00 . A A . 383 ALA HB2 1 1
20 12362 1 1 15 ALA HB3 H 5.834 8.574 -8.331 1.00 . A A . 383 ALA HB3 1 1
20 12363 1 1 15 ALA N N 8.241 7.870 -7.349 1.00 . A A . 383 ALA N 1 1
20 12364 1 1 15 ALA O O 5.841 7.461 -4.824 1.00 . A A . 383 ALA O 1 1
20 12365 1 1 16 ALA C C 6.041 4.535 -4.886 1.00 . A A . 384 ALA C 1 1
20 12366 1 1 16 ALA CA C 5.379 5.080 -6.144 1.00 . A A . 384 ALA CA 1 1
20 12367 1 1 16 ALA CB C 5.295 3.973 -7.197 1.00 . A A . 384 ALA CB 1 1
20 12368 1 1 16 ALA H H 6.527 6.153 -7.568 1.00 . A A . 384 ALA H 1 1
20 12369 1 1 16 ALA HA H 4.379 5.410 -5.901 1.00 . A A . 384 ALA HA 1 1
20 12370 1 1 16 ALA HB1 H 5.000 4.399 -8.144 1.00 . A A . 384 ALA HB1 1 1
20 12371 1 1 16 ALA HB2 H 4.568 3.239 -6.888 1.00 . A A . 384 ALA HB2 1 1
20 12372 1 1 16 ALA HB3 H 6.261 3.502 -7.301 1.00 . A A . 384 ALA HB3 1 1
20 12373 1 1 16 ALA N N 6.135 6.211 -6.671 1.00 . A A . 384 ALA N 1 1
20 12374 1 1 16 ALA O O 5.383 4.308 -3.871 1.00 . A A . 384 ALA O 1 1
20 12375 1 1 17 LEU C C 8.116 4.853 -2.672 1.00 . A A . 385 LEU C 1 1
20 12376 1 1 17 LEU CA C 8.097 3.838 -3.806 1.00 . A A . 385 LEU CA 1 1
20 12377 1 1 17 LEU CB C 9.534 3.484 -4.229 1.00 . A A . 385 LEU CB 1 1
20 12378 1 1 17 LEU CD1 C 10.759 1.858 -5.694 1.00 . A A . 385 LEU CD1 1 1
20 12379 1 1 17 LEU CD2 C 9.811 1.099 -3.510 1.00 . A A . 385 LEU CD2 1 1
20 12380 1 1 17 LEU CG C 9.599 2.020 -4.717 1.00 . A A . 385 LEU CG 1 1
20 12381 1 1 17 LEU H H 7.825 4.568 -5.786 1.00 . A A . 385 LEU H 1 1
20 12382 1 1 17 LEU HA H 7.601 2.950 -3.449 1.00 . A A . 385 LEU HA 1 1
20 12383 1 1 17 LEU HB2 H 9.832 4.151 -5.027 1.00 . A A . 385 LEU HB2 1 1
20 12384 1 1 17 LEU HB3 H 10.217 3.615 -3.393 1.00 . A A . 385 LEU HB3 1 1
20 12385 1 1 17 LEU HD11 H 11.640 2.330 -5.287 1.00 . A A . 385 LEU HD11 1 1
20 12386 1 1 17 LEU HD12 H 10.502 2.324 -6.635 1.00 . A A . 385 LEU HD12 1 1
20 12387 1 1 17 LEU HD13 H 10.950 0.808 -5.850 1.00 . A A . 385 LEU HD13 1 1
20 12388 1 1 17 LEU HD21 H 9.614 0.080 -3.799 1.00 . A A . 385 LEU HD21 1 1
20 12389 1 1 17 LEU HD22 H 9.137 1.382 -2.714 1.00 . A A . 385 LEU HD22 1 1
20 12390 1 1 17 LEU HD23 H 10.827 1.189 -3.166 1.00 . A A . 385 LEU HD23 1 1
20 12391 1 1 17 LEU HG H 8.679 1.741 -5.214 1.00 . A A . 385 LEU HG 1 1
20 12392 1 1 17 LEU N N 7.349 4.343 -4.955 1.00 . A A . 385 LEU N 1 1
20 12393 1 1 17 LEU O O 8.022 4.487 -1.500 1.00 . A A . 385 LEU O 1 1
20 12394 1 1 18 ALA C C 6.995 7.283 -1.294 1.00 . A A . 386 ALA C 1 1
20 12395 1 1 18 ALA CA C 8.321 7.178 -2.035 1.00 . A A . 386 ALA CA 1 1
20 12396 1 1 18 ALA CB C 8.642 8.511 -2.709 1.00 . A A . 386 ALA CB 1 1
20 12397 1 1 18 ALA H H 8.360 6.341 -3.980 1.00 . A A . 386 ALA H 1 1
20 12398 1 1 18 ALA HA H 9.102 6.952 -1.328 1.00 . A A . 386 ALA HA 1 1
20 12399 1 1 18 ALA HB1 H 8.885 9.246 -1.956 1.00 . A A . 386 ALA HB1 1 1
20 12400 1 1 18 ALA HB2 H 7.786 8.845 -3.274 1.00 . A A . 386 ALA HB2 1 1
20 12401 1 1 18 ALA HB3 H 9.485 8.386 -3.374 1.00 . A A . 386 ALA HB3 1 1
20 12402 1 1 18 ALA N N 8.268 6.118 -3.029 1.00 . A A . 386 ALA N 1 1
20 12403 1 1 18 ALA O O 6.961 7.534 -0.090 1.00 . A A . 386 ALA O 1 1
20 12404 1 1 19 GLY C C 4.352 6.073 -0.409 1.00 . A A . 387 GLY C 1 1
20 12405 1 1 19 GLY CA C 4.569 7.178 -1.433 1.00 . A A . 387 GLY CA 1 1
20 12406 1 1 19 GLY H H 5.989 6.907 -2.983 1.00 . A A . 387 GLY H 1 1
20 12407 1 1 19 GLY HA2 H 4.452 8.133 -0.953 1.00 . A A . 387 GLY HA2 1 1
20 12408 1 1 19 GLY HA3 H 3.832 7.086 -2.212 1.00 . A A . 387 GLY HA3 1 1
20 12409 1 1 19 GLY N N 5.900 7.097 -2.026 1.00 . A A . 387 GLY N 1 1
20 12410 1 1 19 GLY O O 3.797 6.305 0.664 1.00 . A A . 387 GLY O 1 1
20 12411 1 1 20 VAL C C 5.534 3.867 1.354 1.00 . A A . 388 VAL C 1 1
20 12412 1 1 20 VAL CA C 4.634 3.723 0.135 1.00 . A A . 388 VAL CA 1 1
20 12413 1 1 20 VAL CB C 4.971 2.429 -0.606 1.00 . A A . 388 VAL CB 1 1
20 12414 1 1 20 VAL CG1 C 4.815 1.240 0.346 1.00 . A A . 388 VAL CG1 1 1
20 12415 1 1 20 VAL CG2 C 4.023 2.258 -1.794 1.00 . A A . 388 VAL CG2 1 1
20 12416 1 1 20 VAL H H 5.212 4.742 -1.625 1.00 . A A . 388 VAL H 1 1
20 12417 1 1 20 VAL HA H 3.609 3.675 0.465 1.00 . A A . 388 VAL HA 1 1
20 12418 1 1 20 VAL HB H 5.991 2.475 -0.959 1.00 . A A . 388 VAL HB 1 1
20 12419 1 1 20 VAL HG11 H 3.896 1.343 0.906 1.00 . A A . 388 VAL HG11 1 1
20 12420 1 1 20 VAL HG12 H 5.652 1.211 1.029 1.00 . A A . 388 VAL HG12 1 1
20 12421 1 1 20 VAL HG13 H 4.788 0.322 -0.225 1.00 . A A . 388 VAL HG13 1 1
20 12422 1 1 20 VAL HG21 H 3.033 2.012 -1.435 1.00 . A A . 388 VAL HG21 1 1
20 12423 1 1 20 VAL HG22 H 4.382 1.460 -2.429 1.00 . A A . 388 VAL HG22 1 1
20 12424 1 1 20 VAL HG23 H 3.982 3.176 -2.359 1.00 . A A . 388 VAL HG23 1 1
20 12425 1 1 20 VAL N N 4.785 4.866 -0.754 1.00 . A A . 388 VAL N 1 1
20 12426 1 1 20 VAL O O 5.138 3.553 2.475 1.00 . A A . 388 VAL O 1 1
20 12427 1 1 21 LEU C C 7.178 5.421 3.273 1.00 . A A . 389 LEU C 1 1
20 12428 1 1 21 LEU CA C 7.717 4.480 2.200 1.00 . A A . 389 LEU CA 1 1
20 12429 1 1 21 LEU CB C 9.039 5.028 1.646 1.00 . A A . 389 LEU CB 1 1
20 12430 1 1 21 LEU CD1 C 11.438 4.619 2.288 1.00 . A A . 389 LEU CD1 1 1
20 12431 1 1 21 LEU CD2 C 10.221 6.584 3.241 1.00 . A A . 389 LEU CD2 1 1
20 12432 1 1 21 LEU CG C 10.084 5.125 2.789 1.00 . A A . 389 LEU CG 1 1
20 12433 1 1 21 LEU H H 7.026 4.539 0.204 1.00 . A A . 389 LEU H 1 1
20 12434 1 1 21 LEU HA H 7.903 3.515 2.640 1.00 . A A . 389 LEU HA 1 1
20 12435 1 1 21 LEU HB2 H 9.392 4.368 0.865 1.00 . A A . 389 LEU HB2 1 1
20 12436 1 1 21 LEU HB3 H 8.879 6.006 1.218 1.00 . A A . 389 LEU HB3 1 1
20 12437 1 1 21 LEU HD11 H 12.199 4.839 3.020 1.00 . A A . 389 LEU HD11 1 1
20 12438 1 1 21 LEU HD12 H 11.680 5.105 1.356 1.00 . A A . 389 LEU HD12 1 1
20 12439 1 1 21 LEU HD13 H 11.385 3.550 2.134 1.00 . A A . 389 LEU HD13 1 1
20 12440 1 1 21 LEU HD21 H 10.729 6.620 4.190 1.00 . A A . 389 LEU HD21 1 1
20 12441 1 1 21 LEU HD22 H 9.241 7.024 3.344 1.00 . A A . 389 LEU HD22 1 1
20 12442 1 1 21 LEU HD23 H 10.785 7.135 2.506 1.00 . A A . 389 LEU HD23 1 1
20 12443 1 1 21 LEU HG H 9.779 4.518 3.635 1.00 . A A . 389 LEU HG 1 1
20 12444 1 1 21 LEU N N 6.757 4.323 1.122 1.00 . A A . 389 LEU N 1 1
20 12445 1 1 21 LEU O O 7.347 5.176 4.474 1.00 . A A . 389 LEU O 1 1
20 12446 1 1 22 ILE C C 4.752 6.831 4.507 1.00 . A A . 390 ILE C 1 1
20 12447 1 1 22 ILE CA C 5.929 7.441 3.757 1.00 . A A . 390 ILE CA 1 1
20 12448 1 1 22 ILE CB C 5.484 8.686 2.996 1.00 . A A . 390 ILE CB 1 1
20 12449 1 1 22 ILE CD1 C 6.282 10.551 1.508 1.00 . A A . 390 ILE CD1 1 1
20 12450 1 1 22 ILE CG1 C 6.718 9.430 2.457 1.00 . A A . 390 ILE CG1 1 1
20 12451 1 1 22 ILE CG2 C 4.704 9.612 3.935 1.00 . A A . 390 ILE CG2 1 1
20 12452 1 1 22 ILE H H 6.381 6.605 1.873 1.00 . A A . 390 ILE H 1 1
20 12453 1 1 22 ILE HA H 6.678 7.723 4.478 1.00 . A A . 390 ILE HA 1 1
20 12454 1 1 22 ILE HB H 4.849 8.381 2.176 1.00 . A A . 390 ILE HB 1 1
20 12455 1 1 22 ILE HD11 H 5.401 11.045 1.896 1.00 . A A . 390 ILE HD11 1 1
20 12456 1 1 22 ILE HD12 H 6.067 10.139 0.540 1.00 . A A . 390 ILE HD12 1 1
20 12457 1 1 22 ILE HD13 H 7.078 11.267 1.416 1.00 . A A . 390 ILE HD13 1 1
20 12458 1 1 22 ILE HG12 H 7.271 9.859 3.283 1.00 . A A . 390 ILE HG12 1 1
20 12459 1 1 22 ILE HG13 H 7.353 8.734 1.925 1.00 . A A . 390 ILE HG13 1 1
20 12460 1 1 22 ILE HG21 H 4.610 10.589 3.488 1.00 . A A . 390 ILE HG21 1 1
20 12461 1 1 22 ILE HG22 H 5.231 9.698 4.874 1.00 . A A . 390 ILE HG22 1 1
20 12462 1 1 22 ILE HG23 H 3.722 9.201 4.109 1.00 . A A . 390 ILE HG23 1 1
20 12463 1 1 22 ILE N N 6.512 6.482 2.837 1.00 . A A . 390 ILE N 1 1
20 12464 1 1 22 ILE O O 4.572 7.071 5.699 1.00 . A A . 390 ILE O 1 1
20 12465 1 1 23 LEU C C 3.170 4.523 5.516 1.00 . A A . 391 LEU C 1 1
20 12466 1 1 23 LEU CA C 2.754 5.471 4.404 1.00 . A A . 391 LEU CA 1 1
20 12467 1 1 23 LEU CB C 1.941 4.712 3.348 1.00 . A A . 391 LEU CB 1 1
20 12468 1 1 23 LEU CD1 C 0.820 5.144 1.143 1.00 . A A . 391 LEU CD1 1 1
20 12469 1 1 23 LEU CD2 C -0.244 5.949 3.253 1.00 . A A . 391 LEU CD2 1 1
20 12470 1 1 23 LEU CG C 1.091 5.712 2.535 1.00 . A A . 391 LEU CG 1 1
20 12471 1 1 23 LEU H H 4.097 5.942 2.836 1.00 . A A . 391 LEU H 1 1
20 12472 1 1 23 LEU HA H 2.152 6.255 4.817 1.00 . A A . 391 LEU HA 1 1
20 12473 1 1 23 LEU HB2 H 2.618 4.186 2.693 1.00 . A A . 391 LEU HB2 1 1
20 12474 1 1 23 LEU HB3 H 1.290 3.995 3.834 1.00 . A A . 391 LEU HB3 1 1
20 12475 1 1 23 LEU HD11 H 1.747 5.093 0.593 1.00 . A A . 391 LEU HD11 1 1
20 12476 1 1 23 LEU HD12 H 0.128 5.787 0.619 1.00 . A A . 391 LEU HD12 1 1
20 12477 1 1 23 LEU HD13 H 0.399 4.155 1.232 1.00 . A A . 391 LEU HD13 1 1
20 12478 1 1 23 LEU HD21 H -0.769 5.011 3.349 1.00 . A A . 391 LEU HD21 1 1
20 12479 1 1 23 LEU HD22 H -0.841 6.641 2.683 1.00 . A A . 391 LEU HD22 1 1
20 12480 1 1 23 LEU HD23 H -0.064 6.360 4.234 1.00 . A A . 391 LEU HD23 1 1
20 12481 1 1 23 LEU HG H 1.620 6.652 2.435 1.00 . A A . 391 LEU HG 1 1
20 12482 1 1 23 LEU N N 3.928 6.075 3.791 1.00 . A A . 391 LEU N 1 1
20 12483 1 1 23 LEU O O 2.527 4.457 6.563 1.00 . A A . 391 LEU O 1 1
20 12484 1 1 24 VAL C C 5.196 3.585 7.515 1.00 . A A . 392 VAL C 1 1
20 12485 1 1 24 VAL CA C 4.749 2.844 6.263 1.00 . A A . 392 VAL CA 1 1
20 12486 1 1 24 VAL CB C 5.917 2.044 5.688 1.00 . A A . 392 VAL CB 1 1
20 12487 1 1 24 VAL CG1 C 6.506 1.142 6.775 1.00 . A A . 392 VAL CG1 1 1
20 12488 1 1 24 VAL CG2 C 5.419 1.178 4.525 1.00 . A A . 392 VAL CG2 1 1
20 12489 1 1 24 VAL H H 4.712 3.883 4.419 1.00 . A A . 392 VAL H 1 1
20 12490 1 1 24 VAL HA H 3.954 2.165 6.528 1.00 . A A . 392 VAL HA 1 1
20 12491 1 1 24 VAL HB H 6.679 2.724 5.333 1.00 . A A . 392 VAL HB 1 1
20 12492 1 1 24 VAL HG11 H 7.061 1.743 7.481 1.00 . A A . 392 VAL HG11 1 1
20 12493 1 1 24 VAL HG12 H 7.165 0.415 6.324 1.00 . A A . 392 VAL HG12 1 1
20 12494 1 1 24 VAL HG13 H 5.705 0.629 7.290 1.00 . A A . 392 VAL HG13 1 1
20 12495 1 1 24 VAL HG21 H 4.887 0.322 4.913 1.00 . A A . 392 VAL HG21 1 1
20 12496 1 1 24 VAL HG22 H 6.263 0.843 3.941 1.00 . A A . 392 VAL HG22 1 1
20 12497 1 1 24 VAL HG23 H 4.758 1.756 3.900 1.00 . A A . 392 VAL HG23 1 1
20 12498 1 1 24 VAL N N 4.246 3.788 5.278 1.00 . A A . 392 VAL N 1 1
20 12499 1 1 24 VAL O O 4.988 3.119 8.636 1.00 . A A . 392 VAL O 1 1
20 12500 1 1 25 LEU C C 5.151 5.925 9.339 1.00 . A A . 393 LEU C 1 1
20 12501 1 1 25 LEU CA C 6.307 5.527 8.440 1.00 . A A . 393 LEU CA 1 1
20 12502 1 1 25 LEU CB C 7.015 6.794 7.925 1.00 . A A . 393 LEU CB 1 1
20 12503 1 1 25 LEU CD1 C 9.035 7.451 6.590 1.00 . A A . 393 LEU CD1 1 1
20 12504 1 1 25 LEU CD2 C 9.294 6.701 8.961 1.00 . A A . 393 LEU CD2 1 1
20 12505 1 1 25 LEU CG C 8.505 6.498 7.661 1.00 . A A . 393 LEU CG 1 1
20 12506 1 1 25 LEU H H 5.971 5.050 6.390 1.00 . A A . 393 LEU H 1 1
20 12507 1 1 25 LEU HA H 6.998 4.930 9.012 1.00 . A A . 393 LEU HA 1 1
20 12508 1 1 25 LEU HB2 H 6.534 7.108 7.009 1.00 . A A . 393 LEU HB2 1 1
20 12509 1 1 25 LEU HB3 H 6.930 7.596 8.652 1.00 . A A . 393 LEU HB3 1 1
20 12510 1 1 25 LEU HD11 H 10.114 7.425 6.588 1.00 . A A . 393 LEU HD11 1 1
20 12511 1 1 25 LEU HD12 H 8.696 8.454 6.802 1.00 . A A . 393 LEU HD12 1 1
20 12512 1 1 25 LEU HD13 H 8.666 7.142 5.623 1.00 . A A . 393 LEU HD13 1 1
20 12513 1 1 25 LEU HD21 H 10.286 6.296 8.845 1.00 . A A . 393 LEU HD21 1 1
20 12514 1 1 25 LEU HD22 H 8.792 6.194 9.773 1.00 . A A . 393 LEU HD22 1 1
20 12515 1 1 25 LEU HD23 H 9.356 7.753 9.181 1.00 . A A . 393 LEU HD23 1 1
20 12516 1 1 25 LEU HG H 8.635 5.479 7.322 1.00 . A A . 393 LEU HG 1 1
20 12517 1 1 25 LEU N N 5.824 4.734 7.315 1.00 . A A . 393 LEU N 1 1
20 12518 1 1 25 LEU O O 5.273 5.911 10.565 1.00 . A A . 393 LEU O 1 1
20 12519 1 1 26 LEU C C 2.382 5.541 10.353 1.00 . A A . 394 LEU C 1 1
20 12520 1 1 26 LEU CA C 2.870 6.686 9.472 1.00 . A A . 394 LEU CA 1 1
20 12521 1 1 26 LEU CB C 1.761 7.096 8.506 1.00 . A A . 394 LEU CB 1 1
20 12522 1 1 26 LEU CD1 C -0.094 8.789 8.690 1.00 . A A . 394 LEU CD1 1 1
20 12523 1 1 26 LEU CD2 C -0.544 6.393 9.245 1.00 . A A . 394 LEU CD2 1 1
20 12524 1 1 26 LEU CG C 0.500 7.518 9.300 1.00 . A A . 394 LEU CG 1 1
20 12525 1 1 26 LEU H H 4.010 6.276 7.742 1.00 . A A . 394 LEU H 1 1
20 12526 1 1 26 LEU HA H 3.125 7.532 10.094 1.00 . A A . 394 LEU HA 1 1
20 12527 1 1 26 LEU HB2 H 2.113 7.919 7.897 1.00 . A A . 394 LEU HB2 1 1
20 12528 1 1 26 LEU HB3 H 1.524 6.260 7.867 1.00 . A A . 394 LEU HB3 1 1
20 12529 1 1 26 LEU HD11 H -1.078 8.961 9.097 1.00 . A A . 394 LEU HD11 1 1
20 12530 1 1 26 LEU HD12 H -0.161 8.675 7.618 1.00 . A A . 394 LEU HD12 1 1
20 12531 1 1 26 LEU HD13 H 0.544 9.630 8.923 1.00 . A A . 394 LEU HD13 1 1
20 12532 1 1 26 LEU HD21 H -0.855 6.245 8.223 1.00 . A A . 394 LEU HD21 1 1
20 12533 1 1 26 LEU HD22 H -1.395 6.662 9.849 1.00 . A A . 394 LEU HD22 1 1
20 12534 1 1 26 LEU HD23 H -0.112 5.478 9.624 1.00 . A A . 394 LEU HD23 1 1
20 12535 1 1 26 LEU HG H 0.759 7.716 10.331 1.00 . A A . 394 LEU HG 1 1
20 12536 1 1 26 LEU N N 4.040 6.282 8.723 1.00 . A A . 394 LEU N 1 1
20 12537 1 1 26 LEU O O 2.030 5.746 11.514 1.00 . A A . 394 LEU O 1 1
20 12538 1 1 27 ALA C C 2.889 2.854 11.673 1.00 . A A . 395 ALA C 1 1
20 12539 1 1 27 ALA CA C 1.922 3.163 10.532 1.00 . A A . 395 ALA CA 1 1
20 12540 1 1 27 ALA CB C 1.833 1.957 9.595 1.00 . A A . 395 ALA CB 1 1
20 12541 1 1 27 ALA H H 2.656 4.239 8.859 1.00 . A A . 395 ALA H 1 1
20 12542 1 1 27 ALA HA H 0.944 3.356 10.945 1.00 . A A . 395 ALA HA 1 1
20 12543 1 1 27 ALA HB1 H 1.307 1.155 10.091 1.00 . A A . 395 ALA HB1 1 1
20 12544 1 1 27 ALA HB2 H 2.830 1.629 9.335 1.00 . A A . 395 ALA HB2 1 1
20 12545 1 1 27 ALA HB3 H 1.301 2.237 8.698 1.00 . A A . 395 ALA HB3 1 1
20 12546 1 1 27 ALA N N 2.365 4.338 9.789 1.00 . A A . 395 ALA N 1 1
20 12547 1 1 27 ALA O O 2.473 2.466 12.764 1.00 . A A . 395 ALA O 1 1
20 12548 1 1 28 TYR C C 4.988 3.660 13.641 1.00 . A A . 396 TYR C 1 1
20 12549 1 1 28 TYR CA C 5.200 2.765 12.424 1.00 . A A . 396 TYR CA 1 1
20 12550 1 1 28 TYR CB C 6.592 3.008 11.839 1.00 . A A . 396 TYR CB 1 1
20 12551 1 1 28 TYR CD1 C 8.123 1.541 13.204 1.00 . A A . 396 TYR CD1 1 1
20 12552 1 1 28 TYR CD2 C 8.112 3.929 13.626 1.00 . A A . 396 TYR CD2 1 1
20 12553 1 1 28 TYR CE1 C 9.089 1.369 14.203 1.00 . A A . 396 TYR CE1 1 1
20 12554 1 1 28 TYR CE2 C 9.079 3.757 14.624 1.00 . A A . 396 TYR CE2 1 1
20 12555 1 1 28 TYR CG C 7.635 2.821 12.916 1.00 . A A . 396 TYR CG 1 1
20 12556 1 1 28 TYR CZ C 9.567 2.476 14.913 1.00 . A A . 396 TYR CZ 1 1
20 12557 1 1 28 TYR H H 4.455 3.339 10.523 1.00 . A A . 396 TYR H 1 1
20 12558 1 1 28 TYR HA H 5.127 1.733 12.732 1.00 . A A . 396 TYR HA 1 1
20 12559 1 1 28 TYR HB2 H 6.773 2.306 11.038 1.00 . A A . 396 TYR HB2 1 1
20 12560 1 1 28 TYR HB3 H 6.650 4.015 11.454 1.00 . A A . 396 TYR HB3 1 1
20 12561 1 1 28 TYR HD1 H 7.754 0.686 12.657 1.00 . A A . 396 TYR HD1 1 1
20 12562 1 1 28 TYR HD2 H 7.734 4.915 13.405 1.00 . A A . 396 TYR HD2 1 1
20 12563 1 1 28 TYR HE1 H 9.466 0.381 14.425 1.00 . A A . 396 TYR HE1 1 1
20 12564 1 1 28 TYR HE2 H 9.447 4.611 15.172 1.00 . A A . 396 TYR HE2 1 1
20 12565 1 1 28 TYR HH H 10.744 3.174 16.244 1.00 . A A . 396 TYR HH 1 1
20 12566 1 1 28 TYR N N 4.182 3.029 11.412 1.00 . A A . 396 TYR N 1 1
20 12567 1 1 28 TYR O O 5.089 3.209 14.781 1.00 . A A . 396 TYR O 1 1
20 12568 1 1 28 TYR OH O 10.520 2.308 15.897 1.00 . A A . 396 TYR OH 1 1
20 12569 1 1 29 PHE C C 3.273 5.464 15.319 1.00 . A A . 397 PHE C 1 1
20 12570 1 1 29 PHE CA C 4.471 5.876 14.476 1.00 . A A . 397 PHE CA 1 1
20 12571 1 1 29 PHE CB C 4.240 7.287 13.905 1.00 . A A . 397 PHE CB 1 1
20 12572 1 1 29 PHE CD1 C 6.498 8.180 14.592 1.00 . A A . 397 PHE CD1 1 1
20 12573 1 1 29 PHE CD2 C 5.872 8.283 12.247 1.00 . A A . 397 PHE CD2 1 1
20 12574 1 1 29 PHE CE1 C 7.726 8.773 14.289 1.00 . A A . 397 PHE CE1 1 1
20 12575 1 1 29 PHE CE2 C 7.100 8.873 11.948 1.00 . A A . 397 PHE CE2 1 1
20 12576 1 1 29 PHE CG C 5.568 7.934 13.570 1.00 . A A . 397 PHE CG 1 1
20 12577 1 1 29 PHE CZ C 8.028 9.118 12.968 1.00 . A A . 397 PHE CZ 1 1
20 12578 1 1 29 PHE H H 4.627 5.223 12.463 1.00 . A A . 397 PHE H 1 1
20 12579 1 1 29 PHE HA H 5.344 5.881 15.106 1.00 . A A . 397 PHE HA 1 1
20 12580 1 1 29 PHE HB2 H 3.637 7.208 13.011 1.00 . A A . 397 PHE HB2 1 1
20 12581 1 1 29 PHE HB3 H 3.721 7.899 14.631 1.00 . A A . 397 PHE HB3 1 1
20 12582 1 1 29 PHE HD1 H 6.267 7.921 15.615 1.00 . A A . 397 PHE HD1 1 1
20 12583 1 1 29 PHE HD2 H 5.160 8.104 11.458 1.00 . A A . 397 PHE HD2 1 1
20 12584 1 1 29 PHE HE1 H 8.441 8.961 15.076 1.00 . A A . 397 PHE HE1 1 1
20 12585 1 1 29 PHE HE2 H 7.333 9.140 10.930 1.00 . A A . 397 PHE HE2 1 1
20 12586 1 1 29 PHE HZ H 8.976 9.577 12.736 1.00 . A A . 397 PHE HZ 1 1
20 12587 1 1 29 PHE N N 4.696 4.925 13.390 1.00 . A A . 397 PHE N 1 1
20 12588 1 1 29 PHE O O 3.331 5.492 16.548 1.00 . A A . 397 PHE O 1 1
20 12589 1 1 30 ILE C C 1.254 3.408 16.173 1.00 . A A . 398 ILE C 1 1
20 12590 1 1 30 ILE CA C 0.987 4.667 15.350 1.00 . A A . 398 ILE CA 1 1
20 12591 1 1 30 ILE CB C -0.143 4.406 14.344 1.00 . A A . 398 ILE CB 1 1
20 12592 1 1 30 ILE CD1 C -1.517 5.446 12.538 1.00 . A A . 398 ILE CD1 1 1
20 12593 1 1 30 ILE CG1 C -0.574 5.728 13.709 1.00 . A A . 398 ILE CG1 1 1
20 12594 1 1 30 ILE CG2 C -1.335 3.768 15.065 1.00 . A A . 398 ILE CG2 1 1
20 12595 1 1 30 ILE H H 2.208 5.087 13.673 1.00 . A A . 398 ILE H 1 1
20 12596 1 1 30 ILE HA H 0.677 5.459 16.016 1.00 . A A . 398 ILE HA 1 1
20 12597 1 1 30 ILE HB H 0.203 3.739 13.569 1.00 . A A . 398 ILE HB 1 1
20 12598 1 1 30 ILE HD11 H -1.883 6.379 12.137 1.00 . A A . 398 ILE HD11 1 1
20 12599 1 1 30 ILE HD12 H -2.351 4.852 12.885 1.00 . A A . 398 ILE HD12 1 1
20 12600 1 1 30 ILE HD13 H -0.986 4.906 11.768 1.00 . A A . 398 ILE HD13 1 1
20 12601 1 1 30 ILE HG12 H -1.083 6.331 14.447 1.00 . A A . 398 ILE HG12 1 1
20 12602 1 1 30 ILE HG13 H 0.296 6.256 13.349 1.00 . A A . 398 ILE HG13 1 1
20 12603 1 1 30 ILE HG21 H -2.213 3.829 14.441 1.00 . A A . 398 ILE HG21 1 1
20 12604 1 1 30 ILE HG22 H -1.516 4.290 15.992 1.00 . A A . 398 ILE HG22 1 1
20 12605 1 1 30 ILE HG23 H -1.114 2.732 15.272 1.00 . A A . 398 ILE HG23 1 1
20 12606 1 1 30 ILE N N 2.194 5.083 14.653 1.00 . A A . 398 ILE N 1 1
20 12607 1 1 30 ILE O O 0.796 3.293 17.310 1.00 . A A . 398 ILE O 1 1
20 12608 1 1 31 GLY C C 3.165 1.475 17.487 1.00 . A A . 399 GLY C 1 1
20 12609 1 1 31 GLY CA C 2.292 1.219 16.269 1.00 . A A . 399 GLY CA 1 1
20 12610 1 1 31 GLY H H 2.322 2.606 14.679 1.00 . A A . 399 GLY H 1 1
20 12611 1 1 31 GLY HA2 H 1.371 0.748 16.582 1.00 . A A . 399 GLY HA2 1 1
20 12612 1 1 31 GLY HA3 H 2.814 0.564 15.588 1.00 . A A . 399 GLY HA3 1 1
20 12613 1 1 31 GLY N N 1.986 2.465 15.587 1.00 . A A . 399 GLY N 1 1
20 12614 1 1 31 GLY O O 2.991 0.848 18.533 1.00 . A A . 399 GLY O 1 1
20 12615 1 1 32 LEU C C 4.225 3.276 19.624 1.00 . A A . 400 LEU C 1 1
20 12616 1 1 32 LEU CA C 5.003 2.714 18.438 1.00 . A A . 400 LEU CA 1 1
20 12617 1 1 32 LEU CB C 6.059 3.746 17.967 1.00 . A A . 400 LEU CB 1 1
20 12618 1 1 32 LEU CD1 C 7.139 3.522 20.226 1.00 . A A . 400 LEU CD1 1 1
20 12619 1 1 32 LEU CD2 C 7.979 2.142 18.284 1.00 . A A . 400 LEU CD2 1 1
20 12620 1 1 32 LEU CG C 7.384 3.510 18.707 1.00 . A A . 400 LEU CG 1 1
20 12621 1 1 32 LEU H H 4.214 2.856 16.487 1.00 . A A . 400 LEU H 1 1
20 12622 1 1 32 LEU HA H 5.485 1.800 18.742 1.00 . A A . 400 LEU HA 1 1
20 12623 1 1 32 LEU HB2 H 6.211 3.644 16.901 1.00 . A A . 400 LEU HB2 1 1
20 12624 1 1 32 LEU HB3 H 5.713 4.752 18.169 1.00 . A A . 400 LEU HB3 1 1
20 12625 1 1 32 LEU HD11 H 8.064 3.708 20.737 1.00 . A A . 400 LEU HD11 1 1
20 12626 1 1 32 LEU HD12 H 6.754 2.562 20.537 1.00 . A A . 400 LEU HD12 1 1
20 12627 1 1 32 LEU HD13 H 6.432 4.299 20.481 1.00 . A A . 400 LEU HD13 1 1
20 12628 1 1 32 LEU HD21 H 7.775 1.396 19.041 1.00 . A A . 400 LEU HD21 1 1
20 12629 1 1 32 LEU HD22 H 9.041 2.241 18.166 1.00 . A A . 400 LEU HD22 1 1
20 12630 1 1 32 LEU HD23 H 7.551 1.816 17.345 1.00 . A A . 400 LEU HD23 1 1
20 12631 1 1 32 LEU HG H 8.079 4.303 18.456 1.00 . A A . 400 LEU HG 1 1
20 12632 1 1 32 LEU N N 4.108 2.395 17.344 1.00 . A A . 400 LEU N 1 1
20 12633 1 1 32 LEU O O 4.496 2.944 20.779 1.00 . A A . 400 LEU O 1 1
20 12634 1 1 33 LYS C C 1.624 3.712 21.083 1.00 . A A . 401 LYS C 1 1
20 12635 1 1 33 LYS CA C 2.473 4.764 20.379 1.00 . A A . 401 LYS CA 1 1
20 12636 1 1 33 LYS CB C 1.569 5.840 19.777 1.00 . A A . 401 LYS CB 1 1
20 12637 1 1 33 LYS CD C 0.116 7.803 20.298 1.00 . A A . 401 LYS CD 1 1
20 12638 1 1 33 LYS CE C -0.494 8.645 21.421 1.00 . A A . 401 LYS CE 1 1
20 12639 1 1 33 LYS CG C 0.935 6.661 20.901 1.00 . A A . 401 LYS CG 1 1
20 12640 1 1 33 LYS H H 3.112 4.386 18.395 1.00 . A A . 401 LYS H 1 1
20 12641 1 1 33 LYS HA H 3.132 5.225 21.101 1.00 . A A . 401 LYS HA 1 1
20 12642 1 1 33 LYS HB2 H 2.156 6.489 19.142 1.00 . A A . 401 LYS HB2 1 1
20 12643 1 1 33 LYS HB3 H 0.792 5.371 19.194 1.00 . A A . 401 LYS HB3 1 1
20 12644 1 1 33 LYS HD2 H 0.757 8.423 19.688 1.00 . A A . 401 LYS HD2 1 1
20 12645 1 1 33 LYS HD3 H -0.676 7.395 19.686 1.00 . A A . 401 LYS HD3 1 1
20 12646 1 1 33 LYS HE2 H -1.143 8.030 22.022 1.00 . A A . 401 LYS HE2 1 1
20 12647 1 1 33 LYS HE3 H 0.295 9.044 22.039 1.00 . A A . 401 LYS HE3 1 1
20 12648 1 1 33 LYS HG2 H 0.288 6.025 21.490 1.00 . A A . 401 LYS HG2 1 1
20 12649 1 1 33 LYS HG3 H 1.709 7.070 21.531 1.00 . A A . 401 LYS HG3 1 1
20 12650 1 1 33 LYS HZ1 H -1.097 10.636 21.370 1.00 . A A . 401 LYS HZ1 1 1
20 12651 1 1 33 LYS HZ2 H -2.292 9.538 20.870 1.00 . A A . 401 LYS HZ2 1 1
20 12652 1 1 33 LYS HZ3 H -0.991 9.908 19.842 1.00 . A A . 401 LYS HZ3 1 1
20 12653 1 1 33 LYS N N 3.273 4.145 19.332 1.00 . A A . 401 LYS N 1 1
20 12654 1 1 33 LYS NZ N -1.277 9.767 20.831 1.00 . A A . 401 LYS NZ 1 1
20 12655 1 1 33 LYS O O 1.065 2.822 20.442 1.00 . A A . 401 LYS O 1 1
20 12656 1 1 34 HIS C C -0.689 2.831 22.711 1.00 . A A . 402 HIS C 1 1
20 12657 1 1 34 HIS CA C 0.760 2.859 23.186 1.00 . A A . 402 HIS CA 1 1
20 12658 1 1 34 HIS CB C 0.804 3.244 24.668 1.00 . A A . 402 HIS CB 1 1
20 12659 1 1 34 HIS CD2 C -1.166 2.296 26.129 1.00 . A A . 402 HIS CD2 1 1
20 12660 1 1 34 HIS CE1 C -0.398 0.292 26.429 1.00 . A A . 402 HIS CE1 1 1
20 12661 1 1 34 HIS CG C 0.038 2.228 25.473 1.00 . A A . 402 HIS CG 1 1
20 12662 1 1 34 HIS H H 2.011 4.539 22.864 1.00 . A A . 402 HIS H 1 1
20 12663 1 1 34 HIS HA H 1.189 1.875 23.069 1.00 . A A . 402 HIS HA 1 1
20 12664 1 1 34 HIS HB2 H 1.830 3.270 25.004 1.00 . A A . 402 HIS HB2 1 1
20 12665 1 1 34 HIS HB3 H 0.357 4.218 24.803 1.00 . A A . 402 HIS HB3 1 1
20 12666 1 1 34 HIS HD1 H 1.353 0.573 25.340 1.00 . A A . 402 HIS HD1 1 1
20 12667 1 1 34 HIS HD2 H -1.804 3.166 26.171 1.00 . A A . 402 HIS HD2 1 1
20 12668 1 1 34 HIS HE1 H -0.297 -0.735 26.748 1.00 . A A . 402 HIS HE1 1 1
20 12669 1 1 34 HIS HE2 H -2.227 0.833 27.263 1.00 . A A . 402 HIS HE2 1 1
20 12670 1 1 34 HIS N N 1.538 3.814 22.405 1.00 . A A . 402 HIS N 1 1
20 12671 1 1 34 HIS ND1 N 0.511 0.942 25.679 1.00 . A A . 402 HIS ND1 1 1
20 12672 1 1 34 HIS NE2 N -1.440 1.072 26.731 1.00 . A A . 402 HIS NE2 1 1
20 12673 1 1 34 HIS O O -1.272 1.762 22.537 1.00 . A A . 402 HIS O 1 1
20 12674 1 1 35 HIS C C -2.731 3.797 20.554 1.00 . A A . 403 HIS C 1 1
20 12675 1 1 35 HIS CA C -2.644 4.104 22.042 1.00 . A A . 403 HIS CA 1 1
20 12676 1 1 35 HIS CB C -3.190 5.506 22.303 1.00 . A A . 403 HIS CB 1 1
20 12677 1 1 35 HIS CD2 C -2.305 6.534 24.553 1.00 . A A . 403 HIS CD2 1 1
20 12678 1 1 35 HIS CE1 C -3.794 5.697 25.887 1.00 . A A . 403 HIS CE1 1 1
20 12679 1 1 35 HIS CG C -3.159 5.787 23.779 1.00 . A A . 403 HIS CG 1 1
20 12680 1 1 35 HIS H H -0.749 4.831 22.647 1.00 . A A . 403 HIS H 1 1
20 12681 1 1 35 HIS HA H -3.242 3.389 22.582 1.00 . A A . 403 HIS HA 1 1
20 12682 1 1 35 HIS HB2 H -2.582 6.229 21.784 1.00 . A A . 403 HIS HB2 1 1
20 12683 1 1 35 HIS HB3 H -4.206 5.571 21.946 1.00 . A A . 403 HIS HB3 1 1
20 12684 1 1 35 HIS HD1 H -4.852 4.681 24.411 1.00 . A A . 403 HIS HD1 1 1
20 12685 1 1 35 HIS HD2 H -1.451 7.082 24.185 1.00 . A A . 403 HIS HD2 1 1
20 12686 1 1 35 HIS HE1 H -4.357 5.447 26.774 1.00 . A A . 403 HIS HE1 1 1
20 12687 1 1 35 HIS HE2 H -2.286 6.912 26.654 1.00 . A A . 403 HIS HE2 1 1
20 12688 1 1 35 HIS N N -1.262 4.011 22.497 1.00 . A A . 403 HIS N 1 1
20 12689 1 1 35 HIS ND1 N -4.100 5.263 24.652 1.00 . A A . 403 HIS ND1 1 1
20 12690 1 1 35 HIS NE2 N -2.708 6.476 25.884 1.00 . A A . 403 HIS NE2 1 1
20 12691 1 1 35 HIS O O -1.921 4.280 19.764 1.00 . A A . 403 HIS O 1 1
20 12692 1 1 36 HIS C C -5.157 3.291 18.204 1.00 . A A . 404 HIS C 1 1
20 12693 1 1 36 HIS CA C -3.909 2.623 18.768 1.00 . A A . 404 HIS CA 1 1
20 12694 1 1 36 HIS CB C -4.039 1.104 18.644 1.00 . A A . 404 HIS CB 1 1
20 12695 1 1 36 HIS CD2 C -1.621 0.118 18.352 1.00 . A A . 404 HIS CD2 1 1
20 12696 1 1 36 HIS CE1 C -1.274 -0.478 20.406 1.00 . A A . 404 HIS CE1 1 1
20 12697 1 1 36 HIS CG C -2.748 0.455 19.060 1.00 . A A . 404 HIS CG 1 1
20 12698 1 1 36 HIS H H -4.338 2.636 20.850 1.00 . A A . 404 HIS H 1 1
20 12699 1 1 36 HIS HA H -3.052 2.940 18.185 1.00 . A A . 404 HIS HA 1 1
20 12700 1 1 36 HIS HB2 H -4.839 0.757 19.281 1.00 . A A . 404 HIS HB2 1 1
20 12701 1 1 36 HIS HB3 H -4.257 0.848 17.618 1.00 . A A . 404 HIS HB3 1 1
20 12702 1 1 36 HIS HD1 H -3.116 0.168 21.125 1.00 . A A . 404 HIS HD1 1 1
20 12703 1 1 36 HIS HD2 H -1.476 0.283 17.294 1.00 . A A . 404 HIS HD2 1 1
20 12704 1 1 36 HIS HE1 H -0.814 -0.872 21.301 1.00 . A A . 404 HIS HE1 1 1
20 12705 1 1 36 HIS HE2 H 0.199 -0.808 18.973 1.00 . A A . 404 HIS HE2 1 1
20 12706 1 1 36 HIS N N -3.721 2.992 20.173 1.00 . A A . 404 HIS N 1 1
20 12707 1 1 36 HIS ND1 N -2.504 0.065 20.367 1.00 . A A . 404 HIS ND1 1 1
20 12708 1 1 36 HIS NE2 N -0.691 -0.471 19.204 1.00 . A A . 404 HIS NE2 1 1
20 12709 1 1 36 HIS O O -6.169 3.425 18.893 1.00 . A A . 404 HIS O 1 1
20 12710 1 1 37 ALA C C -7.242 3.343 15.860 1.00 . A A . 405 ALA C 1 1
20 12711 1 1 37 ALA CA C -6.203 4.371 16.297 1.00 . A A . 405 ALA CA 1 1
20 12712 1 1 37 ALA CB C -5.718 5.159 15.079 1.00 . A A . 405 ALA CB 1 1
20 12713 1 1 37 ALA H H -4.240 3.583 16.449 1.00 . A A . 405 ALA H 1 1
20 12714 1 1 37 ALA HA H -6.660 5.055 16.994 1.00 . A A . 405 ALA HA 1 1
20 12715 1 1 37 ALA HB1 H -5.047 5.942 15.400 1.00 . A A . 405 ALA HB1 1 1
20 12716 1 1 37 ALA HB2 H -6.565 5.596 14.572 1.00 . A A . 405 ALA HB2 1 1
20 12717 1 1 37 ALA HB3 H -5.198 4.495 14.404 1.00 . A A . 405 ALA HB3 1 1
20 12718 1 1 37 ALA N N -5.074 3.715 16.947 1.00 . A A . 405 ALA N 1 1
20 12719 1 1 37 ALA O O -8.364 3.696 15.496 1.00 . A A . 405 ALA O 1 1
20 12720 1 1 38 GLY C C -8.969 0.925 16.434 1.00 . A A . 406 GLY C 1 1
20 12721 1 1 38 GLY CA C -7.766 1.000 15.499 1.00 . A A . 406 GLY CA 1 1
20 12722 1 1 38 GLY H H -5.952 1.849 16.193 1.00 . A A . 406 GLY H 1 1
20 12723 1 1 38 GLY HA2 H -8.108 1.181 14.491 1.00 . A A . 406 GLY HA2 1 1
20 12724 1 1 38 GLY HA3 H -7.237 0.059 15.532 1.00 . A A . 406 GLY HA3 1 1
20 12725 1 1 38 GLY N N -6.860 2.071 15.896 1.00 . A A . 406 GLY N 1 1
20 12726 1 1 38 GLY O O -10.092 0.680 15.995 1.00 . A A . 406 GLY O 1 1
20 12727 1 1 39 TYR C C -10.612 2.366 18.679 1.00 . A A . 407 TYR C 1 1
20 12728 1 1 39 TYR CA C -9.794 1.084 18.711 1.00 . A A . 407 TYR CA 1 1
20 12729 1 1 39 TYR CB C -9.209 0.886 20.108 1.00 . A A . 407 TYR CB 1 1
20 12730 1 1 39 TYR CD1 C -11.130 -0.285 21.246 1.00 . A A . 407 TYR CD1 1 1
20 12731 1 1 39 TYR CD2 C -10.564 1.968 21.941 1.00 . A A . 407 TYR CD2 1 1
20 12732 1 1 39 TYR CE1 C -12.167 -0.314 22.186 1.00 . A A . 407 TYR CE1 1 1
20 12733 1 1 39 TYR CE2 C -11.600 1.938 22.881 1.00 . A A . 407 TYR CE2 1 1
20 12734 1 1 39 TYR CG C -10.328 0.856 21.123 1.00 . A A . 407 TYR CG 1 1
20 12735 1 1 39 TYR CZ C -12.402 0.797 23.004 1.00 . A A . 407 TYR CZ 1 1
20 12736 1 1 39 TYR H H -7.810 1.323 18.015 1.00 . A A . 407 TYR H 1 1
20 12737 1 1 39 TYR HA H -10.444 0.252 18.484 1.00 . A A . 407 TYR HA 1 1
20 12738 1 1 39 TYR HB2 H -8.667 -0.047 20.141 1.00 . A A . 407 TYR HB2 1 1
20 12739 1 1 39 TYR HB3 H -8.538 1.701 20.335 1.00 . A A . 407 TYR HB3 1 1
20 12740 1 1 39 TYR HD1 H -10.948 -1.144 20.615 1.00 . A A . 407 TYR HD1 1 1
20 12741 1 1 39 TYR HD2 H -9.945 2.848 21.846 1.00 . A A . 407 TYR HD2 1 1
20 12742 1 1 39 TYR HE1 H -12.785 -1.195 22.281 1.00 . A A . 407 TYR HE1 1 1
20 12743 1 1 39 TYR HE2 H -11.782 2.796 23.511 1.00 . A A . 407 TYR HE2 1 1
20 12744 1 1 39 TYR HH H -13.762 -0.129 23.970 1.00 . A A . 407 TYR HH 1 1
20 12745 1 1 39 TYR N N -8.725 1.134 17.723 1.00 . A A . 407 TYR N 1 1
20 12746 1 1 39 TYR O O -10.061 3.465 18.610 1.00 . A A . 407 TYR O 1 1
20 12747 1 1 39 TYR OH O -13.423 0.768 23.930 1.00 . A A . 407 TYR OH 1 1
20 12748 1 1 40 GLU C C -13.916 3.232 19.778 1.00 . A A . 408 GLU C 1 1
20 12749 1 1 40 GLU CA C -12.831 3.381 18.723 1.00 . A A . 408 GLU CA 1 1
20 12750 1 1 40 GLU CB C -13.465 3.528 17.336 1.00 . A A . 408 GLU CB 1 1
20 12751 1 1 40 GLU CD C -12.054 5.495 16.699 1.00 . A A . 408 GLU CD 1 1
20 12752 1 1 40 GLU CG C -12.430 4.062 16.337 1.00 . A A . 408 GLU CG 1 1
20 12753 1 1 40 GLU H H -12.320 1.315 18.806 1.00 . A A . 408 GLU H 1 1
20 12754 1 1 40 GLU HA H -12.268 4.276 18.946 1.00 . A A . 408 GLU HA 1 1
20 12755 1 1 40 GLU HB2 H -13.822 2.563 17.002 1.00 . A A . 408 GLU HB2 1 1
20 12756 1 1 40 GLU HB3 H -14.296 4.217 17.391 1.00 . A A . 408 GLU HB3 1 1
20 12757 1 1 40 GLU HG2 H -11.542 3.447 16.368 1.00 . A A . 408 GLU HG2 1 1
20 12758 1 1 40 GLU HG3 H -12.844 4.037 15.343 1.00 . A A . 408 GLU HG3 1 1
20 12759 1 1 40 GLU N N -11.935 2.222 18.740 1.00 . A A . 408 GLU N 1 1
20 12760 1 1 40 GLU O O -14.359 2.128 20.078 1.00 . A A . 408 GLU O 1 1
20 12761 1 1 40 GLU OE1 O -12.839 6.139 17.376 1.00 . A A . 408 GLU OE1 1 1
20 12762 1 1 40 GLU OE2 O -10.989 5.928 16.294 1.00 . A A . 408 GLU OE2 1 1
20 12763 1 1 41 GLN C C -16.741 4.032 20.728 1.00 . A A . 409 GLN C 1 1
20 12764 1 1 41 GLN CA C -15.384 4.348 21.352 1.00 . A A . 409 GLN CA 1 1
20 12765 1 1 41 GLN CB C -15.438 5.713 22.054 1.00 . A A . 409 GLN CB 1 1
20 12766 1 1 41 GLN CD C -15.310 6.756 19.777 1.00 . A A . 409 GLN CD 1 1
20 12767 1 1 41 GLN CG C -16.046 6.766 21.115 1.00 . A A . 409 GLN CG 1 1
20 12768 1 1 41 GLN H H -13.953 5.213 20.050 1.00 . A A . 409 GLN H 1 1
20 12769 1 1 41 GLN HA H -15.150 3.591 22.084 1.00 . A A . 409 GLN HA 1 1
20 12770 1 1 41 GLN HB2 H -16.043 5.634 22.945 1.00 . A A . 409 GLN HB2 1 1
20 12771 1 1 41 GLN HB3 H -14.436 6.016 22.329 1.00 . A A . 409 GLN HB3 1 1
20 12772 1 1 41 GLN HE21 H -16.940 6.361 18.716 1.00 . A A . 409 GLN HE21 1 1
20 12773 1 1 41 GLN HE22 H -15.507 6.510 17.818 1.00 . A A . 409 GLN HE22 1 1
20 12774 1 1 41 GLN HG2 H -17.090 6.551 20.955 1.00 . A A . 409 GLN HG2 1 1
20 12775 1 1 41 GLN HG3 H -15.954 7.740 21.563 1.00 . A A . 409 GLN HG3 1 1
20 12776 1 1 41 GLN N N -14.343 4.357 20.333 1.00 . A A . 409 GLN N 1 1
20 12777 1 1 41 GLN NE2 N -15.974 6.526 18.679 1.00 . A A . 409 GLN NE2 1 1
20 12778 1 1 41 GLN O O -17.086 4.560 19.670 1.00 . A A . 409 GLN O 1 1
20 12779 1 1 41 GLN OE1 O -14.093 6.940 19.736 1.00 . A A . 409 GLN OE1 1 1
20 12780 1 1 42 PHE C C -19.622 2.079 21.978 1.00 . A A . 410 PHE C 1 1
20 12781 1 1 42 PHE CA C -18.835 2.821 20.902 1.00 . A A . 410 PHE CA 1 1
20 12782 1 1 42 PHE CB C -18.698 1.938 19.662 1.00 . A A . 410 PHE CB 1 1
20 12783 1 1 42 PHE CD1 C -20.878 2.398 18.482 1.00 . A A . 410 PHE CD1 1 1
20 12784 1 1 42 PHE CD2 C -20.531 0.216 19.481 1.00 . A A . 410 PHE CD2 1 1
20 12785 1 1 42 PHE CE1 C -22.149 1.999 18.052 1.00 . A A . 410 PHE CE1 1 1
20 12786 1 1 42 PHE CE2 C -21.802 -0.183 19.050 1.00 . A A . 410 PHE CE2 1 1
20 12787 1 1 42 PHE CG C -20.068 1.507 19.196 1.00 . A A . 410 PHE CG 1 1
20 12788 1 1 42 PHE CZ C -22.610 0.708 18.336 1.00 . A A . 410 PHE CZ 1 1
20 12789 1 1 42 PHE H H -17.191 2.808 22.240 1.00 . A A . 410 PHE H 1 1
20 12790 1 1 42 PHE HA H -19.370 3.721 20.633 1.00 . A A . 410 PHE HA 1 1
20 12791 1 1 42 PHE HB2 H -18.209 2.495 18.877 1.00 . A A . 410 PHE HB2 1 1
20 12792 1 1 42 PHE HB3 H -18.108 1.067 19.907 1.00 . A A . 410 PHE HB3 1 1
20 12793 1 1 42 PHE HD1 H -20.521 3.394 18.263 1.00 . A A . 410 PHE HD1 1 1
20 12794 1 1 42 PHE HD2 H -19.908 -0.472 20.033 1.00 . A A . 410 PHE HD2 1 1
20 12795 1 1 42 PHE HE1 H -22.772 2.687 17.501 1.00 . A A . 410 PHE HE1 1 1
20 12796 1 1 42 PHE HE2 H -22.158 -1.178 19.271 1.00 . A A . 410 PHE HE2 1 1
20 12797 1 1 42 PHE HZ H -23.591 0.401 18.005 1.00 . A A . 410 PHE HZ 1 1
20 12798 1 1 42 PHE N N -17.512 3.186 21.396 1.00 . A A . 410 PHE N 1 1
20 12799 1 1 42 PHE O O -19.008 1.637 22.934 1.00 . A A . 410 PHE O 1 1
20 12800 1 1 42 PHE OXT O -20.826 1.964 21.828 1.00 . A A . 410 PHE OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 13, 2024 9:15:31 PM GMT (wattos1)