NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622890 |
5ujr   |
30236 | cing | 4-filtered-FRED | STAR | entry | full | 287 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ujr
# This FRED archive file contains, for PDB entry <5ujr>:
#
# - 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_5ujr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ujr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3571.16
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 $Bacteriocin A . 1 1
stop_
save_
save_Bacteriocin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Bacteriocin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WGWKEVVQNGQTIFSAGQKLGNMVGKIVPLPFG
_Entity.Number_of_monomers 33
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 TRP . 1 1
2 GLY . 1 1
3 TRP . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 GLN . 1 1
9 ASN . 1 1
10 GLY . 1 1
11 GLN . 1 1
12 THR . 1 1
13 ILE . 1 1
14 PHE . 1 1
15 SER . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 MET . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 PHE . 1 1
33 GLY . 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
TRP 1 1 1 1
GLY 2 2 1 1
TRP 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
GLN 8 8 1 1
ASN 9 9 1 1
GLY 10 10 1 1
GLN 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
PHE 32 32 1 1
GLY 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TRP HB2 . 1 TRP HB2 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 1 TRP HB3 . 1 TRP HB3 1 1
2 1 2 1 1 2 GLY H . 2 GLY H 1 1
3 1 1 1 1 2 GLY H . 2 GLY H 1 1
3 1 2 1 1 3 TRP H . 3 TRP H 1 1
4 1 1 1 1 2 GLY H . 2 GLY H 1 1
4 1 2 1 1 5 GLU H . 5 GLU H 1 1
5 1 1 1 1 2 GLY H . 2 GLY H 1 1
5 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
6 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
6 1 2 1 1 4 LYS H . 4 LYS H 1 1
7 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
7 1 2 1 1 5 GLU H . 5 GLU H 1 1
8 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
8 1 2 1 1 6 VAL MG2 . 6 VAL HG23 1 1
9 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 3 TRP H . 3 TRP H 1 1
11 1 2 1 1 3 TRP HB2 . 3 TRP HB2 1 1
12 1 1 1 1 3 TRP H . 3 TRP H 1 1
12 1 2 1 1 3 TRP HB3 . 3 TRP HB3 1 1
13 1 1 1 1 3 TRP H . 3 TRP H 1 1
13 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
14 1 1 1 1 3 TRP H . 3 TRP H 1 1
14 1 2 1 1 4 LYS H . 4 LYS H 1 1
15 1 1 1 1 3 TRP H . 3 TRP H 1 1
15 1 2 1 1 5 GLU H . 5 GLU H 1 1
16 1 1 1 1 3 TRP H . 3 TRP H 1 1
16 1 2 1 1 6 VAL MG2 . 6 VAL HG22 1 1
17 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
17 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
18 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
18 1 2 1 1 6 VAL H . 6 VAL H 1 1
19 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
19 1 2 1 1 6 VAL MG2 . 6 VAL HG22 1 1
20 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
20 1 2 1 1 7 VAL H . 7 VAL H 1 1
21 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
21 1 2 1 1 4 LYS H . 4 LYS H 1 1
22 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
22 1 2 1 1 4 LYS H . 4 LYS H 1 1
23 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
23 1 2 1 1 7 VAL MG2 . 7 VAL HG21 1 1
24 1 1 1 1 4 LYS H . 4 LYS H 1 1
24 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
25 1 1 1 1 4 LYS H . 4 LYS H 1 1
25 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
26 1 1 1 1 4 LYS H . 4 LYS H 1 1
26 1 2 1 1 5 GLU H . 5 GLU H 1 1
27 1 1 1 1 4 LYS H . 4 LYS H 1 1
27 1 2 1 1 6 VAL H . 6 VAL H 1 1
28 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
28 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
29 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
29 1 2 1 1 5 GLU H . 5 GLU H 1 1
30 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
30 1 2 1 1 5 GLU H . 5 GLU H 1 1
31 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
31 1 2 1 1 5 GLU H . 5 GLU H 1 1
32 1 1 1 1 4 LYS HG2 . 4 LYS HG2 1 1
32 1 2 1 1 5 GLU H . 5 GLU H 1 1
33 1 1 1 1 4 LYS HG3 . 4 LYS HG3 1 1
33 1 2 1 1 5 GLU H . 5 GLU H 1 1
34 1 1 1 1 5 GLU H . 5 GLU H 1 1
34 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
35 1 1 1 1 5 GLU H . 5 GLU H 1 1
35 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
36 1 1 1 1 5 GLU H . 5 GLU H 1 1
36 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
37 1 1 1 1 5 GLU H . 5 GLU H 1 1
37 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
38 1 1 1 1 5 GLU H . 5 GLU H 1 1
38 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
39 1 1 1 1 5 GLU H . 5 GLU H 1 1
39 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
40 1 1 1 1 5 GLU H . 5 GLU H 1 1
40 1 2 1 1 6 VAL H . 6 VAL H 1 1
41 1 1 1 1 5 GLU H . 5 GLU H 1 1
41 1 2 1 1 6 VAL MG2 . 6 VAL HG23 1 1
42 1 1 1 1 5 GLU H . 5 GLU H 1 1
42 1 2 1 1 7 VAL H . 7 VAL H 1 1
43 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
43 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
44 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
44 1 2 1 1 8 GLN H . 8 GLN H 1 1
45 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
45 1 2 1 1 6 VAL H . 6 VAL H 1 1
46 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
46 1 2 1 1 6 VAL H . 6 VAL H 1 1
47 1 1 1 1 6 VAL H . 6 VAL H 1 1
47 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
48 1 1 1 1 6 VAL H . 6 VAL H 1 1
48 1 2 1 1 6 VAL MG2 . 6 VAL HG22 1 1
49 1 1 1 1 6 VAL H . 6 VAL H 1 1
49 1 2 1 1 7 VAL H . 7 VAL H 1 1
50 1 1 1 1 6 VAL H . 6 VAL H 1 1
50 1 2 1 1 8 GLN H . 8 GLN H 1 1
51 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
51 1 2 1 1 9 ASN H . 9 ASN H 1 1
52 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
52 1 2 1 1 10 GLY H . 10 GLY H 1 1
53 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
53 1 2 1 1 7 VAL H . 7 VAL H 1 1
54 1 1 1 1 6 VAL MG1 . 6 VAL HG11 1 1
54 1 2 1 1 9 ASN H . 9 ASN H 1 1
55 1 1 1 1 7 VAL H . 7 VAL H 1 1
55 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
56 1 1 1 1 7 VAL H . 7 VAL H 1 1
56 1 2 1 1 7 VAL MG2 . 7 VAL HG21 1 1
57 1 1 1 1 7 VAL H . 7 VAL H 1 1
57 1 2 1 1 8 GLN H . 8 GLN H 1 1
58 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
58 1 2 1 1 9 ASN H . 9 ASN H 1 1
59 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
59 1 2 1 1 10 GLY H . 10 GLY H 1 1
60 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
60 1 2 1 1 8 GLN H . 8 GLN H 1 1
61 1 1 1 1 7 VAL MG1 . 7 VAL HG11 1 1
61 1 2 1 1 10 GLY H . 10 GLY H 1 1
62 1 1 1 1 7 VAL MG1 . 7 VAL HG11 1 1
62 1 2 1 1 11 GLN H . 11 GLN H 1 1
63 1 1 1 1 7 VAL MG1 . 7 VAL HG11 1 1
63 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
64 1 1 1 1 7 VAL MG1 . 7 VAL HG11 1 1
64 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
65 1 1 1 1 8 GLN H . 8 GLN H 1 1
65 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
66 1 1 1 1 8 GLN H . 8 GLN H 1 1
66 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
67 1 1 1 1 8 GLN H . 8 GLN H 1 1
67 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
68 1 1 1 1 8 GLN H . 8 GLN H 1 1
68 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
69 1 1 1 1 8 GLN H . 8 GLN H 1 1
69 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
70 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
70 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
71 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
71 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
72 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
72 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
73 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
73 1 2 1 1 12 THR H . 12 THR H 1 1
74 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
74 1 2 1 1 9 ASN H . 9 ASN H 1 1
75 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
75 1 2 1 1 9 ASN H . 9 ASN H 1 1
76 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
76 1 2 1 1 10 GLY H . 10 GLY H 1 1
77 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1
77 1 2 1 1 12 THR MG . 12 THR HG21 1 1
78 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
78 1 2 1 1 9 ASN H . 9 ASN H 1 1
79 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
79 1 2 1 1 10 GLY H . 10 GLY H 1 1
80 1 1 1 1 9 ASN H . 9 ASN H 1 1
80 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
81 1 1 1 1 9 ASN H . 9 ASN H 1 1
81 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
82 1 1 1 1 9 ASN H . 9 ASN H 1 1
82 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 1
83 1 1 1 1 9 ASN H . 9 ASN H 1 1
83 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
84 1 1 1 1 9 ASN H . 9 ASN H 1 1
84 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1
85 1 1 1 1 9 ASN H . 9 ASN H 1 1
85 1 2 1 1 10 GLY H . 10 GLY H 1 1
86 1 1 1 1 9 ASN H . 9 ASN H 1 1
86 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
87 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
87 1 2 1 1 11 GLN H . 11 GLN H 1 1
88 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
88 1 2 1 1 12 THR H . 12 THR H 1 1
89 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
89 1 2 1 1 13 ILE H . 13 ILE H 1 1
90 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
90 1 2 1 1 10 GLY H . 10 GLY H 1 1
91 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
91 1 2 1 1 10 GLY H . 10 GLY H 1 1
92 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
92 1 2 1 1 10 GLY H . 10 GLY H 1 1
93 1 1 1 1 10 GLY H . 10 GLY H 1 1
93 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
94 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
94 1 2 1 1 12 THR H . 12 THR H 1 1
95 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
95 1 2 1 1 13 ILE H . 13 ILE H 1 1
96 1 1 1 1 11 GLN H . 11 GLN H 1 1
96 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
97 1 1 1 1 11 GLN H . 11 GLN H 1 1
97 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
98 1 1 1 1 11 GLN H . 11 GLN H 1 1
98 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
99 1 1 1 1 11 GLN H . 11 GLN H 1 1
99 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
100 1 1 1 1 11 GLN H . 11 GLN H 1 1
100 1 2 1 1 12 THR H . 12 THR H 1 1
101 1 1 1 1 11 GLN H . 11 GLN H 1 1
101 1 2 1 1 12 THR HA . 12 THR HA 1 1
102 1 1 1 1 11 GLN H . 11 GLN H 1 1
102 1 2 1 1 12 THR HB . 12 THR HB 1 1
103 1 1 1 1 11 GLN H . 11 GLN H 1 1
103 1 2 1 1 13 ILE H . 13 ILE H 1 1
104 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
104 1 2 1 1 14 PHE H . 14 PHE H 1 1
105 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
105 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
106 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
106 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
107 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
107 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
108 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
108 1 2 1 1 12 THR H . 12 THR H 1 1
109 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
109 1 2 1 1 14 PHE H . 14 PHE H 1 1
110 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
110 1 2 1 1 15 SER H . 15 SER H 1 1
111 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
111 1 2 1 1 12 THR H . 12 THR H 1 1
112 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
112 1 2 1 1 12 THR H . 12 THR H 1 1
113 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
113 1 2 1 1 12 THR H . 12 THR H 1 1
114 1 1 1 1 12 THR H . 12 THR H 1 1
114 1 2 1 1 12 THR HB . 12 THR HB 1 1
115 1 1 1 1 12 THR H . 12 THR H 1 1
115 1 2 1 1 12 THR MG . 12 THR HG21 1 1
116 1 1 1 1 12 THR H . 12 THR H 1 1
116 1 2 1 1 13 ILE H . 13 ILE H 1 1
117 1 1 1 1 12 THR H . 12 THR H 1 1
117 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
118 1 1 1 1 12 THR H . 12 THR H 1 1
118 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
119 1 1 1 1 12 THR HA . 12 THR HA 1 1
119 1 2 1 1 14 PHE H . 14 PHE H 1 1
120 1 1 1 1 12 THR HB . 12 THR HB 1 1
120 1 2 1 1 13 ILE H . 13 ILE H 1 1
121 1 1 1 1 12 THR MG . 12 THR HG21 1 1
121 1 2 1 1 13 ILE H . 13 ILE H 1 1
122 1 1 1 1 12 THR MG . 12 THR HG21 1 1
122 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
123 1 1 1 1 12 THR MG . 12 THR HG21 1 1
123 1 2 1 1 14 PHE H . 14 PHE H 1 1
124 1 1 1 1 13 ILE H . 13 ILE H 1 1
124 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
125 1 1 1 1 13 ILE H . 13 ILE H 1 1
125 1 2 1 1 13 ILE MD . 13 ILE HD11 1 1
126 1 1 1 1 13 ILE H . 13 ILE H 1 1
126 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
127 1 1 1 1 13 ILE H . 13 ILE H 1 1
127 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
128 1 1 1 1 13 ILE H . 13 ILE H 1 1
128 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
129 1 1 1 1 13 ILE H . 13 ILE H 1 1
129 1 2 1 1 14 PHE H . 14 PHE H 1 1
130 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
130 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
131 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
131 1 2 1 1 15 SER H . 15 SER H 1 1
132 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
132 1 2 1 1 16 ALA H . 16 ALA H 1 1
133 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
133 1 2 1 1 16 ALA MB . 16 ALA HB2 1 1
134 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
134 1 2 1 1 14 PHE H . 14 PHE H 1 1
135 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
135 1 2 1 1 14 PHE H . 14 PHE H 1 1
136 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
136 1 2 1 1 14 PHE H . 14 PHE H 1 1
137 1 1 1 1 13 ILE MG . 13 ILE HG21 1 1
137 1 2 1 1 14 PHE H . 14 PHE H 1 1
138 1 1 1 1 13 ILE MG . 13 ILE HG21 1 1
138 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
139 1 1 1 1 14 PHE H . 14 PHE H 1 1
139 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
140 1 1 1 1 14 PHE H . 14 PHE H 1 1
140 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
141 1 1 1 1 14 PHE H . 14 PHE H 1 1
141 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
142 1 1 1 1 14 PHE H . 14 PHE H 1 1
142 1 2 1 1 14 PHE HD1 . 14 PHE HD1 1 1
143 1 1 1 1 14 PHE H . 14 PHE H 1 1
143 1 2 1 1 14 PHE HD2 . 14 PHE HD2 1 1
144 1 1 1 1 14 PHE H . 14 PHE H 1 1
144 1 2 1 1 15 SER QB . 15 SER QB 1 1
145 1 1 1 1 14 PHE H . 14 PHE H 1 1
145 1 2 1 1 16 ALA MB . 16 ALA HB2 1 1
146 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
146 1 2 1 1 14 PHE HD2 . 14 PHE HD2 1 1
147 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
147 1 2 1 1 17 GLY H . 17 GLY H 1 1
148 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
148 1 2 1 1 15 SER H . 15 SER H 1 1
149 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
149 1 2 1 1 15 SER H . 15 SER H 1 1
150 1 1 1 1 14 PHE HD1 . 14 PHE HD1 1 1
150 1 2 1 1 15 SER H . 15 SER H 1 1
151 1 1 1 1 14 PHE HD1 . 14 PHE HD1 1 1
151 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
152 1 1 1 1 14 PHE HE1 . 14 PHE HE1 1 1
152 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
153 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
153 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
154 1 1 1 1 15 SER H . 15 SER H 1 1
154 1 2 1 1 15 SER QB . 15 SER QB 1 1
155 1 1 1 1 15 SER H . 15 SER H 1 1
155 1 2 1 1 16 ALA MB . 16 ALA HB1 1 1
156 1 1 1 1 15 SER HA . 15 SER HA 1 1
156 1 2 1 1 17 GLY H . 17 GLY H 1 1
157 1 1 1 1 15 SER HA . 15 SER HA 1 1
157 1 2 1 1 18 GLN H . 18 GLN H 1 1
158 1 1 1 1 15 SER QB . 15 SER QB 1 1
158 1 2 1 1 16 ALA H . 16 ALA H 1 1
159 1 1 1 1 15 SER QB . 15 SER QB 1 1
159 1 2 1 1 16 ALA MB . 16 ALA HB1 1 1
160 1 1 1 1 15 SER QB . 15 SER QB 1 1
160 1 2 1 1 17 GLY H . 17 GLY H 1 1
161 1 1 1 1 16 ALA H . 16 ALA H 1 1
161 1 2 1 1 16 ALA MB . 16 ALA HB1 1 1
162 1 1 1 1 16 ALA H . 16 ALA H 1 1
162 1 2 1 1 18 GLN H . 18 GLN H 1 1
163 1 1 1 1 16 ALA H . 16 ALA H 1 1
163 1 2 1 1 19 LYS H . 19 LYS H 1 1
164 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
164 1 2 1 1 19 LYS H . 19 LYS H 1 1
165 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
165 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
166 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
166 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
167 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
167 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
168 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
168 1 2 1 1 20 LEU H . 20 LEU H 1 1
169 1 1 1 1 16 ALA MB . 16 ALA HB2 1 1
169 1 2 1 1 17 GLY H . 17 GLY H 1 1
170 1 1 1 1 16 ALA MB . 16 ALA HB3 1 1
170 1 2 1 1 20 LEU H . 20 LEU H 1 1
171 1 1 1 1 17 GLY H . 17 GLY H 1 1
171 1 2 1 1 18 GLN H . 18 GLN H 1 1
172 1 1 1 1 18 GLN H . 18 GLN H 1 1
172 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
173 1 1 1 1 18 GLN H . 18 GLN H 1 1
173 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
174 1 1 1 1 18 GLN H . 18 GLN H 1 1
174 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
175 1 1 1 1 18 GLN H . 18 GLN H 1 1
175 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
176 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
176 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
177 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
177 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
178 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
178 1 2 1 1 21 GLY H . 21 GLY H 1 1
179 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
179 1 2 1 1 19 LYS H . 19 LYS H 1 1
180 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
180 1 2 1 1 19 LYS H . 19 LYS H 1 1
181 1 1 1 1 19 LYS H . 19 LYS H 1 1
181 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
182 1 1 1 1 19 LYS H . 19 LYS H 1 1
182 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
183 1 1 1 1 19 LYS H . 19 LYS H 1 1
183 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
184 1 1 1 1 19 LYS H . 19 LYS H 1 1
184 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
185 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
185 1 2 1 1 22 ASN H . 22 ASN H 1 1
186 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
186 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
187 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
187 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
188 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
188 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
189 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
189 1 2 1 1 20 LEU H . 20 LEU H 1 1
190 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
190 1 2 1 1 20 LEU H . 20 LEU H 1 1
191 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
191 1 2 1 1 21 GLY H . 21 GLY H 1 1
192 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
192 1 2 1 1 20 LEU H . 20 LEU H 1 1
193 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
193 1 2 1 1 21 GLY H . 21 GLY H 1 1
194 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
194 1 2 1 1 20 LEU H . 20 LEU H 1 1
195 1 1 1 1 20 LEU H . 20 LEU H 1 1
195 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
196 1 1 1 1 20 LEU H . 20 LEU H 1 1
196 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
197 1 1 1 1 20 LEU H . 20 LEU H 1 1
197 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
198 1 1 1 1 20 LEU H . 20 LEU H 1 1
198 1 2 1 1 20 LEU MD2 . 20 LEU HD22 1 1
199 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
199 1 2 1 1 20 LEU MD2 . 20 LEU HD22 1 1
200 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
200 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
201 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
201 1 2 1 1 21 GLY H . 21 GLY H 1 1
202 1 1 1 1 21 GLY H . 21 GLY H 1 1
202 1 2 1 1 22 ASN H . 22 ASN H 1 1
203 1 1 1 1 21 GLY H . 21 GLY H 1 1
203 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
204 1 1 1 1 21 GLY H . 21 GLY H 1 1
204 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
205 1 1 1 1 21 GLY H . 21 GLY H 1 1
205 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
206 1 1 1 1 21 GLY H . 21 GLY H 1 1
206 1 2 1 1 24 VAL MG2 . 24 VAL HG21 1 1
207 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
207 1 2 1 1 23 MET H . 23 MET H 1 1
208 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
208 1 2 1 1 23 MET QG . 23 MET QG 1 1
209 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
209 1 2 1 1 24 VAL H . 24 VAL H 1 1
210 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
210 1 2 1 1 24 VAL MG2 . 24 VAL HG23 1 1
211 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
211 1 2 1 1 23 MET H . 23 MET H 1 1
212 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
212 1 2 1 1 23 MET H . 23 MET H 1 1
213 1 1 1 1 22 ASN H . 22 ASN H 1 1
213 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
214 1 1 1 1 22 ASN H . 22 ASN H 1 1
214 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
215 1 1 1 1 22 ASN H . 22 ASN H 1 1
215 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
216 1 1 1 1 22 ASN H . 22 ASN H 1 1
216 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
217 1 1 1 1 22 ASN H . 22 ASN H 1 1
217 1 2 1 1 23 MET H . 23 MET H 1 1
218 1 1 1 1 22 ASN H . 22 ASN H 1 1
218 1 2 1 1 23 MET QB . 23 MET QB 1 1
219 1 1 1 1 22 ASN H . 22 ASN H 1 1
219 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
220 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
220 1 2 1 1 25 GLY H . 25 GLY H 1 1
221 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
221 1 2 1 1 23 MET H . 23 MET H 1 1
222 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
222 1 2 1 1 23 MET H . 23 MET H 1 1
223 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
223 1 2 1 1 23 MET H . 23 MET H 1 1
224 1 1 1 1 23 MET H . 23 MET H 1 1
224 1 2 1 1 23 MET QB . 23 MET QB 1 1
225 1 1 1 1 23 MET H . 23 MET H 1 1
225 1 2 1 1 23 MET HG2 . 23 MET HG2 1 1
226 1 1 1 1 23 MET H . 23 MET H 1 1
226 1 2 1 1 23 MET HG3 . 23 MET HG3 1 1
227 1 1 1 1 23 MET H . 23 MET H 1 1
227 1 2 1 1 24 VAL H . 24 VAL H 1 1
228 1 1 1 1 23 MET H . 23 MET H 1 1
228 1 2 1 1 24 VAL MG2 . 24 VAL HG22 1 1
229 1 1 1 1 23 MET HA . 23 MET HA 1 1
229 1 2 1 1 25 GLY H . 25 GLY H 1 1
230 1 1 1 1 23 MET HA . 23 MET HA 1 1
230 1 2 1 1 26 LYS H . 26 LYS H 1 1
231 1 1 1 1 23 MET HA . 23 MET HA 1 1
231 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
232 1 1 1 1 23 MET QB . 23 MET QB 1 1
232 1 2 1 1 26 LYS H . 26 LYS H 1 1
233 1 1 1 1 24 VAL H . 24 VAL H 1 1
233 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
234 1 1 1 1 24 VAL H . 24 VAL H 1 1
234 1 2 1 1 24 VAL MG2 . 24 VAL HG22 1 1
235 1 1 1 1 24 VAL H . 24 VAL H 1 1
235 1 2 1 1 25 GLY H . 25 GLY H 1 1
236 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
236 1 2 1 1 25 GLY H . 25 GLY H 1 1
237 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
237 1 2 1 1 26 LYS H . 26 LYS H 1 1
238 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
238 1 2 1 1 25 GLY H . 25 GLY H 1 1
239 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
239 1 2 1 1 26 LYS H . 26 LYS H 1 1
240 1 1 1 1 24 VAL MG1 . 24 VAL HG11 1 1
240 1 2 1 1 25 GLY H . 25 GLY H 1 1
241 1 1 1 1 24 VAL MG2 . 24 VAL HG23 1 1
241 1 2 1 1 25 GLY H . 25 GLY H 1 1
242 1 1 1 1 24 VAL MG2 . 24 VAL HG21 1 1
242 1 2 1 1 26 LYS H . 26 LYS H 1 1
243 1 1 1 1 25 GLY H . 25 GLY H 1 1
243 1 2 1 1 26 LYS H . 26 LYS H 1 1
244 1 1 1 1 26 LYS H . 26 LYS H 1 1
244 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
245 1 1 1 1 26 LYS H . 26 LYS H 1 1
245 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
246 1 1 1 1 26 LYS H . 26 LYS H 1 1
246 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
247 1 1 1 1 26 LYS H . 26 LYS H 1 1
247 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
248 1 1 1 1 26 LYS H . 26 LYS H 1 1
248 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
249 1 1 1 1 26 LYS H . 26 LYS H 1 1
249 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
250 1 1 1 1 26 LYS H . 26 LYS H 1 1
250 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
251 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
251 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
252 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
252 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
253 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
253 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1
254 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
254 1 2 1 1 27 ILE H . 27 ILE H 1 1
255 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
255 1 2 1 1 27 ILE H . 27 ILE H 1 1
256 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
256 1 2 1 1 27 ILE H . 27 ILE H 1 1
257 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
257 1 2 1 1 27 ILE H . 27 ILE H 1 1
258 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
258 1 2 1 1 27 ILE H . 27 ILE H 1 1
259 1 1 1 1 27 ILE H . 27 ILE H 1 1
259 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
260 1 1 1 1 27 ILE H . 27 ILE H 1 1
260 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
261 1 1 1 1 27 ILE H . 27 ILE H 1 1
261 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
262 1 1 1 1 27 ILE H . 27 ILE H 1 1
262 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
263 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
263 1 2 1 1 28 VAL H . 28 VAL H 1 1
264 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
264 1 2 1 1 28 VAL H . 28 VAL H 1 1
265 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
265 1 2 1 1 28 VAL H . 28 VAL H 1 1
266 1 1 1 1 27 ILE MG . 27 ILE HG22 1 1
266 1 2 1 1 28 VAL H . 28 VAL H 1 1
267 1 1 1 1 28 VAL H . 28 VAL H 1 1
267 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
268 1 1 1 1 28 VAL H . 28 VAL H 1 1
268 1 2 1 1 28 VAL MG2 . 28 VAL HG21 1 1
269 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
269 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
270 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
270 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
271 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
271 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
272 1 1 1 1 28 VAL MG1 . 28 VAL HG11 1 1
272 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
273 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
273 1 2 1 1 30 LEU H . 30 LEU H 1 1
274 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
274 1 2 1 1 30 LEU H . 30 LEU H 1 1
275 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
275 1 2 1 1 30 LEU H . 30 LEU H 1 1
276 1 1 1 1 30 LEU H . 30 LEU H 1 1
276 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
277 1 1 1 1 30 LEU H . 30 LEU H 1 1
277 1 2 1 1 30 LEU MD2 . 30 LEU HD21 1 1
278 1 1 1 1 30 LEU H . 30 LEU H 1 1
278 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
279 1 1 1 1 30 LEU H . 30 LEU H 1 1
279 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
280 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
280 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
281 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
281 1 2 1 1 32 PHE H . 32 PHE H 1 1
282 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
282 1 2 1 1 33 GLY H . 33 GLY H 1 1
283 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
283 1 2 1 1 33 GLY H . 33 GLY H 1 1
284 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
284 1 2 1 1 32 PHE H . 32 PHE H 1 1
285 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
285 1 2 1 1 32 PHE H . 32 PHE H 1 1
286 1 1 1 1 32 PHE H . 32 PHE H 1 1
286 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
287 1 1 1 1 32 PHE H . 32 PHE H 1 1
287 1 2 1 1 33 GLY H . 33 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.29 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.81 1 1
6 1 . . . . . . . 4.37 1 1
7 1 . . . . . . . 4.3 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 5.23 1 1
10 1 . . . . . . . 5.23 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 3.9 1 1
13 1 . . . . . . . 4.43 1 1
14 1 . . . . . . . 3.38 1 1
15 1 . . . . . . . 5.12 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.21 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 4.76 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.01 1 1
22 1 . . . . . . . 5.14 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.01 1 1
25 1 . . . . . . . 4.31 1 1
26 1 . . . . . . . 3.24 1 1
27 1 . . . . . . . 4.38 1 1
28 1 . . . . . . . 3.58 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 4.64 1 1
31 1 . . . . . . . 4.64 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.9 1 1
35 1 . . . . . . . 3.36 1 1
36 1 . . . . . . . 3.9 1 1
37 1 . . . . . . . 4.84 1 1
38 1 . . . . . . . 4.21 1 1
39 1 . . . . . . . 4.84 1 1
40 1 . . . . . . . 3.47 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.45 1 1
44 1 . . . . . . . 4.07 1 1
45 1 . . . . . . . 4.24 1 1
46 1 . . . . . . . 5.34 1 1
47 1 . . . . . . . 3.63 1 1
48 1 . . . . . . . 4.02 1 1
49 1 . . . . . . . 3.71 1 1
50 1 . . . . . . . 4.13 1 1
51 1 . . . . . . . 5.2 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.44 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.42 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 3.83 1 1
58 1 . . . . . . . 4.72 1 1
59 1 . . . . . . . 4.12 1 1
60 1 . . . . . . . 4.19 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.36 1 1
66 1 . . . . . . . 3.24 1 1
67 1 . . . . . . . 4.65 1 1
68 1 . . . . . . . 4.08 1 1
69 1 . . . . . . . 4.65 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.74 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.33 1 1
74 1 . . . . . . . 4.55 1 1
75 1 . . . . . . . 3.4 1 1
76 1 . . . . . . . 5.09 1 1
77 1 . . . . . . . 5.34 1 1
78 1 . . . . . . . 4.21 1 1
79 1 . . . . . . . 5.34 1 1
80 1 . . . . . . . 3.87 1 1
81 1 . . . . . . . 3.14 1 1
82 1 . . . . . . . 3.87 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.74 1 1
86 1 . . . . . . . 5.17 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.81 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 3.73 1 1
91 1 . . . . . . . 4.51 1 1
92 1 . . . . . . . 4.51 1 1
93 1 . . . . . . . 5.34 1 1
94 1 . . . . . . . 4.78 1 1
95 1 . . . . . . . 4.73 1 1
96 1 . . . . . . . 3.18 1 1
97 1 . . . . . . . 4.32 1 1
98 1 . . . . . . . 3.51 1 1
99 1 . . . . . . . 4.32 1 1
100 1 . . . . . . . 3.31 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.37 1 1
104 1 . . . . . . . 3.73 1 1
105 1 . . . . . . . 5.01 1 1
106 1 . . . . . . . 4.23 1 1
107 1 . . . . . . . 5.01 1 1
108 1 . . . . . . . 3.92 1 1
109 1 . . . . . . . 4.84 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 4.73 1 1
112 1 . . . . . . . 4.73 1 1
113 1 . . . . . . . 4.77 1 1
114 1 . . . . . . . 3.46 1 1
115 1 . . . . . . . 4.67 1 1
116 1 . . . . . . . 3.64 1 1
117 1 . . . . . . . 5.39 1 1
118 1 . . . . . . . 5.34 1 1
119 1 . . . . . . . 4.93 1 1
120 1 . . . . . . . 4.23 1 1
121 1 . . . . . . . 5.02 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.31 1 1
124 1 . . . . . . . 3.42 1 1
125 1 . . . . . . . 5.32 1 1
126 1 . . . . . . . 4.07 1 1
127 1 . . . . . . . 3.38 1 1
128 1 . . . . . . . 4.07 1 1
129 1 . . . . . . . 2.95 1 1
130 1 . . . . . . . 3.7 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.89 1 1
133 1 . . . . . . . 4.27 1 1
134 1 . . . . . . . 3.37 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.2 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.52 1 1
140 1 . . . . . . . 3.02 1 1
141 1 . . . . . . . 3.52 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.26 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.7 1 1
147 1 . . . . . . . 5.02 1 1
148 1 . . . . . . . 3.82 1 1
149 1 . . . . . . . 3.82 1 1
150 1 . . . . . . . 5.3 1 1
151 1 . . . . . . . 4.41 1 1
152 1 . . . . . . . 4.52 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 3.01 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.95 1 1
157 1 . . . . . . . 3.89 1 1
158 1 . . . . . . . 3.16 1 1
159 1 . . . . . . . 5.1 1 1
160 1 . . . . . . . 5.01 1 1
161 1 . . . . . . . 3.46 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.6 1 1
165 1 . . . . . . . 3.55 1 1
166 1 . . . . . . . 5.34 1 1
167 1 . . . . . . . 4.39 1 1
168 1 . . . . . . . 3.93 1 1
169 1 . . . . . . . 3.57 1 1
170 1 . . . . . . . 4.3 1 1
171 1 . . . . . . . 3.58 1 1
172 1 . . . . . . . 2.99 1 1
173 1 . . . . . . . 4.03 1 1
174 1 . . . . . . . 3.47 1 1
175 1 . . . . . . . 4.03 1 1
176 1 . . . . . . . 3.78 1 1
177 1 . . . . . . . 3.78 1 1
178 1 . . . . . . . 4.08 1 1
179 1 . . . . . . . 3.4 1 1
180 1 . . . . . . . 4.17 1 1
181 1 . . . . . . . 2.86 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.3 1 1
185 1 . . . . . . . 4.19 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.62 1 1
190 1 . . . . . . . 4.34 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.34 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.04 1 1
195 1 . . . . . . . 3.59 1 1
196 1 . . . . . . . 3.07 1 1
197 1 . . . . . . . 3.59 1 1
198 1 . . . . . . . 3.9 1 1
199 1 . . . . . . . 4.36 1 1
200 1 . . . . . . . 4.14 1 1
201 1 . . . . . . . 3.57 1 1
202 1 . . . . . . . 3.16 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.84 1 1
208 1 . . . . . . . 4.7 1 1
209 1 . . . . . . . 3.74 1 1
210 1 . . . . . . . 4.73 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.75 1 1
214 1 . . . . . . . 3.21 1 1
215 1 . . . . . . . 3.75 1 1
216 1 . . . . . . . 5.34 1 1
217 1 . . . . . . . 3.24 1 1
218 1 . . . . . . . 5.34 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.09 1 1
221 1 . . . . . . . 4.04 1 1
222 1 . . . . . . . 4.62 1 1
223 1 . . . . . . . 4.62 1 1
224 1 . . . . . . . 3.02 1 1
225 1 . . . . . . . 4.38 1 1
226 1 . . . . . . . 4.38 1 1
227 1 . . . . . . . 3.63 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.51 1 1
231 1 . . . . . . . 4.2 1 1
232 1 . . . . . . . 5.34 1 1
233 1 . . . . . . . 3.09 1 1
234 1 . . . . . . . 3.65 1 1
235 1 . . . . . . . 3.79 1 1
236 1 . . . . . . . 3.54 1 1
237 1 . . . . . . . 4.15 1 1
238 1 . . . . . . . 4.56 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.01 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 3.36 1 1
244 1 . . . . . . . 3.91 1 1
245 1 . . . . . . . 3.04 1 1
246 1 . . . . . . . 3.91 1 1
247 1 . . . . . . . 5.34 1 1
248 1 . . . . . . . 5.33 1 1
249 1 . . . . . . . 4.52 1 1
250 1 . . . . . . . 5.33 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.8 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.19 1 1
255 1 . . . . . . . 5.34 1 1
256 1 . . . . . . . 4.77 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.54 1 1
260 1 . . . . . . . 4.3 1 1
261 1 . . . . . . . 3.43 1 1
262 1 . . . . . . . 4.3 1 1
263 1 . . . . . . . 3.46 1 1
264 1 . . . . . . . 4.31 1 1
265 1 . . . . . . . 5.33 1 1
266 1 . . . . . . . 4.16 1 1
267 1 . . . . . . . 3.93 1 1
268 1 . . . . . . . 4.1 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 3.54 1 1
271 1 . . . . . . . 4.3 1 1
272 1 . . . . . . . 5.35 1 1
273 1 . . . . . . . 3.54 1 1
274 1 . . . . . . . 4.96 1 1
275 1 . . . . . . . 4.27 1 1
276 1 . . . . . . . 3.6 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.43 1 1
279 1 . . . . . . . 5.35 1 1
280 1 . . . . . . . 5.05 1 1
281 1 . . . . . . . 5.32 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.34 1 1
284 1 . . . . . . . 4.96 1 1
285 1 . . . . . . . 4.76 1 1
286 1 . . . . . . . 3.68 1 1
287 1 . . . . . . . 4.42 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 TRP C C 3.504 -0.528 -1.013 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C 2.092 0.000 -1.242 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C 2.151 1.411 -1.829 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C -0.272 1.224 -2.644 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C 0.998 2.624 -3.846 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C -0.300 2.612 -4.393 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C 1.971 3.435 -4.436 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C 0.994 1.730 -2.728 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C 0.326 4.163 -6.061 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C -0.646 3.379 -5.503 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C 1.626 4.195 -5.537 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP H1 H 1.807 0.000 0.856 1.00 . A A . 1 TRP H1 1 1
1 13 1 1 1 TRP HA H 1.587 -0.650 -1.941 1.00 . A A . 1 TRP HA 1 1
1 14 1 1 1 TRP HB2 H 2.154 2.130 -1.023 1.00 . A A . 1 TRP HB2 1 1
1 15 1 1 1 TRP HB3 H 3.059 1.516 -2.404 1.00 . A A . 1 TRP HB3 1 1
1 16 1 1 1 TRP HD1 H -0.595 0.514 -1.899 1.00 . A A . 1 TRP HD1 1 1
1 17 1 1 1 TRP HE1 H -2.001 1.542 -3.793 1.00 . A A . 1 TRP HE1 1 1
1 18 1 1 1 TRP HE3 H 2.978 3.473 -4.047 1.00 . A A . 1 TRP HE3 1 1
1 19 1 1 1 TRP HH2 H 0.101 4.773 -6.922 1.00 . A A . 1 TRP HH2 1 1
1 20 1 1 1 TRP HZ2 H -1.643 3.366 -5.918 1.00 . A A . 1 TRP HZ2 1 1
1 21 1 1 1 TRP HZ3 H 2.364 4.827 -6.007 1.00 . A A . 1 TRP HZ3 1 1
1 22 1 1 1 TRP N N 1.328 0.000 0.000 1.00 . A A . 1 TRP N 1 1
1 23 1 1 1 TRP NE1 N -1.055 1.750 -3.643 1.00 . A A . 1 TRP NE1 1 1
1 24 1 1 1 TRP O O 4.203 -0.083 -0.103 1.00 . A A . 1 TRP O 1 1
1 25 1 1 2 GLY C C 5.636 -2.888 -2.917 1.00 . A A . 2 GLY C 1 1
1 26 1 1 2 GLY CA C 5.246 -2.051 -1.715 1.00 . A A . 2 GLY CA 1 1
1 27 1 1 2 GLY H H 3.318 -1.795 -2.552 1.00 . A A . 2 GLY H 1 1
1 28 1 1 2 GLY HA2 H 5.961 -1.250 -1.599 1.00 . A A . 2 GLY HA2 1 1
1 29 1 1 2 GLY HA3 H 5.272 -2.674 -0.833 1.00 . A A . 2 GLY HA3 1 1
1 30 1 1 2 GLY N N 3.918 -1.479 -1.845 1.00 . A A . 2 GLY N 1 1
1 31 1 1 2 GLY O O 5.446 -4.104 -2.922 1.00 . A A . 2 GLY O 1 1
1 32 1 1 3 TRP C C 7.531 -4.090 -4.823 1.00 . A A . 3 TRP C 1 1
1 33 1 1 3 TRP CA C 6.598 -2.930 -5.151 1.00 . A A . 3 TRP CA 1 1
1 34 1 1 3 TRP CB C 7.291 -1.956 -6.107 1.00 . A A . 3 TRP CB 1 1
1 35 1 1 3 TRP CD1 C 5.620 -0.013 -6.113 1.00 . A A . 3 TRP CD1 1 1
1 36 1 1 3 TRP CD2 C 6.037 -0.876 -8.138 1.00 . A A . 3 TRP CD2 1 1
1 37 1 1 3 TRP CE2 C 5.111 0.176 -8.280 1.00 . A A . 3 TRP CE2 1 1
1 38 1 1 3 TRP CE3 C 6.451 -1.568 -9.279 1.00 . A A . 3 TRP CE3 1 1
1 39 1 1 3 TRP CG C 6.350 -0.979 -6.744 1.00 . A A . 3 TRP CG 1 1
1 40 1 1 3 TRP CH2 C 5.014 -0.146 -10.618 1.00 . A A . 3 TRP CH2 1 1
1 41 1 1 3 TRP CZ2 C 4.592 0.549 -9.517 1.00 . A A . 3 TRP CZ2 1 1
1 42 1 1 3 TRP CZ3 C 5.935 -1.196 -10.506 1.00 . A A . 3 TRP CZ3 1 1
1 43 1 1 3 TRP H H 6.307 -1.267 -3.874 1.00 . A A . 3 TRP H 1 1
1 44 1 1 3 TRP HA H 5.712 -3.320 -5.630 1.00 . A A . 3 TRP HA 1 1
1 45 1 1 3 TRP HB2 H 8.035 -1.395 -5.562 1.00 . A A . 3 TRP HB2 1 1
1 46 1 1 3 TRP HB3 H 7.773 -2.518 -6.893 1.00 . A A . 3 TRP HB3 1 1
1 47 1 1 3 TRP HD1 H 5.637 0.164 -5.049 1.00 . A A . 3 TRP HD1 1 1
1 48 1 1 3 TRP HE1 H 4.267 1.429 -6.824 1.00 . A A . 3 TRP HE1 1 1
1 49 1 1 3 TRP HE3 H 7.159 -2.380 -9.214 1.00 . A A . 3 TRP HE3 1 1
1 50 1 1 3 TRP HH2 H 4.638 0.110 -11.596 1.00 . A A . 3 TRP HH2 1 1
1 51 1 1 3 TRP HZ2 H 3.883 1.357 -9.619 1.00 . A A . 3 TRP HZ2 1 1
1 52 1 1 3 TRP HZ3 H 6.242 -1.720 -11.400 1.00 . A A . 3 TRP HZ3 1 1
1 53 1 1 3 TRP N N 6.181 -2.237 -3.937 1.00 . A A . 3 TRP N 1 1
1 54 1 1 3 TRP NE1 N 4.872 0.685 -7.031 1.00 . A A . 3 TRP NE1 1 1
1 55 1 1 3 TRP O O 7.358 -5.201 -5.325 1.00 . A A . 3 TRP O 1 1
1 56 1 1 4 LYS C C 8.774 -6.046 -2.954 1.00 . A A . 4 LYS C 1 1
1 57 1 1 4 LYS CA C 9.482 -4.849 -3.580 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 4 LYS CB C 10.496 -4.269 -2.592 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 4 LYS CD C 12.532 -4.867 -3.936 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 4 LYS CE C 14.005 -5.234 -3.831 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 4 LYS CG C 11.830 -4.994 -2.594 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 4 LYS H H 8.608 -2.921 -3.610 1.00 . A A . 4 LYS H 1 1
1 63 1 1 4 LYS HA H 10.002 -5.177 -4.467 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 4 LYS HB2 H 10.673 -3.233 -2.842 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 4 LYS HB3 H 10.082 -4.323 -1.595 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 4 LYS HD2 H 12.058 -5.529 -4.645 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 4 LYS HD3 H 12.448 -3.846 -4.281 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 4 LYS HE2 H 14.110 -6.050 -3.133 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 4 LYS HE3 H 14.354 -5.547 -4.805 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 4 LYS HG2 H 12.462 -4.570 -1.828 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 4 LYS HG3 H 11.661 -6.041 -2.384 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 4 LYS HZ1 H 14.297 -3.518 -2.677 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 4 LYS HZ2 H 15.089 -3.481 -4.171 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 4 LYS HZ3 H 15.701 -4.432 -2.913 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 4 LYS N N 8.521 -3.826 -3.977 1.00 . A A . 4 LYS N 1 1
1 76 1 1 4 LYS NZ N 14.831 -4.086 -3.365 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 4 LYS O O 9.217 -7.185 -3.098 1.00 . A A . 4 LYS O 1 1
1 78 1 1 5 GLU C C 5.985 -7.533 -2.614 1.00 . A A . 5 GLU C 1 1
1 79 1 1 5 GLU CA C 6.903 -6.837 -1.613 1.00 . A A . 5 GLU CA 1 1
1 80 1 1 5 GLU CB C 6.077 -6.264 -0.460 1.00 . A A . 5 GLU CB 1 1
1 81 1 1 5 GLU CD C 7.663 -4.680 0.705 1.00 . A A . 5 GLU CD 1 1
1 82 1 1 5 GLU CG C 6.892 -5.983 0.792 1.00 . A A . 5 GLU CG 1 1
1 83 1 1 5 GLU H H 7.368 -4.851 -2.181 1.00 . A A . 5 GLU H 1 1
1 84 1 1 5 GLU HA H 7.600 -7.561 -1.219 1.00 . A A . 5 GLU HA 1 1
1 85 1 1 5 GLU HB2 H 5.621 -5.340 -0.783 1.00 . A A . 5 GLU HB2 1 1
1 86 1 1 5 GLU HB3 H 5.299 -6.969 -0.206 1.00 . A A . 5 GLU HB3 1 1
1 87 1 1 5 GLU HG2 H 6.223 -5.931 1.638 1.00 . A A . 5 GLU HG2 1 1
1 88 1 1 5 GLU HG3 H 7.593 -6.791 0.938 1.00 . A A . 5 GLU HG3 1 1
1 89 1 1 5 GLU N N 7.671 -5.780 -2.260 1.00 . A A . 5 GLU N 1 1
1 90 1 1 5 GLU O O 5.637 -8.702 -2.446 1.00 . A A . 5 GLU O 1 1
1 91 1 1 5 GLU OE1 O 8.622 -4.506 1.486 1.00 . A A . 5 GLU OE1 1 1
1 92 1 1 5 GLU OE2 O 7.309 -3.836 -0.144 1.00 . A A . 5 GLU OE2 1 1
1 93 1 1 6 VAL C C 5.451 -8.379 -5.542 1.00 . A A . 6 VAL C 1 1
1 94 1 1 6 VAL CA C 4.720 -7.352 -4.686 1.00 . A A . 6 VAL CA 1 1
1 95 1 1 6 VAL CB C 4.164 -6.241 -5.597 1.00 . A A . 6 VAL CB 1 1
1 96 1 1 6 VAL CG1 C 3.214 -6.825 -6.632 1.00 . A A . 6 VAL CG1 1 1
1 97 1 1 6 VAL CG2 C 3.471 -5.170 -4.769 1.00 . A A . 6 VAL CG2 1 1
1 98 1 1 6 VAL H H 5.907 -5.880 -3.736 1.00 . A A . 6 VAL H 1 1
1 99 1 1 6 VAL HA H 3.888 -7.834 -4.194 1.00 . A A . 6 VAL HA 1 1
1 100 1 1 6 VAL HB H 4.992 -5.784 -6.119 1.00 . A A . 6 VAL HB 1 1
1 101 1 1 6 VAL HG11 H 2.570 -7.552 -6.159 1.00 . A A . 6 VAL HG11 1 1
1 102 1 1 6 VAL HG12 H 2.615 -6.034 -7.058 1.00 . A A . 6 VAL HG12 1 1
1 103 1 1 6 VAL HG13 H 3.785 -7.306 -7.413 1.00 . A A . 6 VAL HG13 1 1
1 104 1 1 6 VAL HG21 H 4.070 -4.271 -4.771 1.00 . A A . 6 VAL HG21 1 1
1 105 1 1 6 VAL HG22 H 2.501 -4.957 -5.195 1.00 . A A . 6 VAL HG22 1 1
1 106 1 1 6 VAL HG23 H 3.350 -5.520 -3.755 1.00 . A A . 6 VAL HG23 1 1
1 107 1 1 6 VAL N N 5.596 -6.806 -3.657 1.00 . A A . 6 VAL N 1 1
1 108 1 1 6 VAL O O 4.854 -9.346 -6.017 1.00 . A A . 6 VAL O 1 1
1 109 1 1 7 VAL C C 7.744 -10.412 -5.830 1.00 . A A . 7 VAL C 1 1
1 110 1 1 7 VAL CA C 7.563 -9.072 -6.534 1.00 . A A . 7 VAL CA 1 1
1 111 1 1 7 VAL CB C 8.949 -8.469 -6.831 1.00 . A A . 7 VAL CB 1 1
1 112 1 1 7 VAL CG1 C 9.757 -9.400 -7.722 1.00 . A A . 7 VAL CG1 1 1
1 113 1 1 7 VAL CG2 C 8.807 -7.096 -7.469 1.00 . A A . 7 VAL CG2 1 1
1 114 1 1 7 VAL H H 7.168 -7.376 -5.332 1.00 . A A . 7 VAL H 1 1
1 115 1 1 7 VAL HA H 7.057 -9.236 -7.475 1.00 . A A . 7 VAL HA 1 1
1 116 1 1 7 VAL HB H 9.477 -8.355 -5.895 1.00 . A A . 7 VAL HB 1 1
1 117 1 1 7 VAL HG11 H 9.903 -8.937 -8.687 1.00 . A A . 7 VAL HG11 1 1
1 118 1 1 7 VAL HG12 H 10.716 -9.594 -7.265 1.00 . A A . 7 VAL HG12 1 1
1 119 1 1 7 VAL HG13 H 9.223 -10.331 -7.848 1.00 . A A . 7 VAL HG13 1 1
1 120 1 1 7 VAL HG21 H 8.857 -6.337 -6.703 1.00 . A A . 7 VAL HG21 1 1
1 121 1 1 7 VAL HG22 H 9.608 -6.944 -8.179 1.00 . A A . 7 VAL HG22 1 1
1 122 1 1 7 VAL HG23 H 7.858 -7.032 -7.979 1.00 . A A . 7 VAL HG23 1 1
1 123 1 1 7 VAL N N 6.748 -8.164 -5.736 1.00 . A A . 7 VAL N 1 1
1 124 1 1 7 VAL O O 7.764 -11.463 -6.470 1.00 . A A . 7 VAL O 1 1
1 125 1 1 8 GLN C C 6.921 -12.568 -3.974 1.00 . A A . 8 GLN C 1 1
1 126 1 1 8 GLN CA C 8.052 -11.578 -3.716 1.00 . A A . 8 GLN CA 1 1
1 127 1 1 8 GLN CB C 8.116 -11.234 -2.227 1.00 . A A . 8 GLN CB 1 1
1 128 1 1 8 GLN CD C 9.837 -12.944 -1.522 1.00 . A A . 8 GLN CD 1 1
1 129 1 1 8 GLN CG C 8.423 -12.430 -1.340 1.00 . A A . 8 GLN CG 1 1
1 130 1 1 8 GLN H H 7.848 -9.499 -4.055 1.00 . A A . 8 GLN H 1 1
1 131 1 1 8 GLN HA H 8.985 -12.032 -4.012 1.00 . A A . 8 GLN HA 1 1
1 132 1 1 8 GLN HB2 H 8.885 -10.492 -2.074 1.00 . A A . 8 GLN HB2 1 1
1 133 1 1 8 GLN HB3 H 7.164 -10.823 -1.923 1.00 . A A . 8 GLN HB3 1 1
1 134 1 1 8 GLN HE21 H 9.147 -14.747 -1.998 1.00 . A A . 8 GLN HE21 1 1
1 135 1 1 8 GLN HE22 H 10.866 -14.576 -2.000 1.00 . A A . 8 GLN HE22 1 1
1 136 1 1 8 GLN HG2 H 8.292 -12.139 -0.308 1.00 . A A . 8 GLN HG2 1 1
1 137 1 1 8 GLN HG3 H 7.732 -13.225 -1.578 1.00 . A A . 8 GLN HG3 1 1
1 138 1 1 8 GLN N N 7.873 -10.366 -4.508 1.00 . A A . 8 GLN N 1 1
1 139 1 1 8 GLN NE2 N 9.963 -14.218 -1.875 1.00 . A A . 8 GLN NE2 1 1
1 140 1 1 8 GLN O O 7.102 -13.778 -3.848 1.00 . A A . 8 GLN O 1 1
1 141 1 1 8 GLN OE1 O 10.806 -12.205 -1.346 1.00 . A A . 8 GLN OE1 1 1
1 142 1 1 9 ASN C C 4.678 -13.492 -6.005 1.00 . A A . 9 ASN C 1 1
1 143 1 1 9 ASN CA C 4.592 -12.884 -4.608 1.00 . A A . 9 ASN CA 1 1
1 144 1 1 9 ASN CB C 3.305 -12.068 -4.473 1.00 . A A . 9 ASN CB 1 1
1 145 1 1 9 ASN CG C 2.123 -12.920 -4.051 1.00 . A A . 9 ASN CG 1 1
1 146 1 1 9 ASN H H 5.670 -11.072 -4.418 1.00 . A A . 9 ASN H 1 1
1 147 1 1 9 ASN HA H 4.580 -13.681 -3.881 1.00 . A A . 9 ASN HA 1 1
1 148 1 1 9 ASN HB2 H 3.451 -11.297 -3.731 1.00 . A A . 9 ASN HB2 1 1
1 149 1 1 9 ASN HB3 H 3.074 -11.610 -5.423 1.00 . A A . 9 ASN HB3 1 1
1 150 1 1 9 ASN HD21 H 3.161 -13.645 -2.518 1.00 . A A . 9 ASN HD21 1 1
1 151 1 1 9 ASN HD22 H 1.546 -14.238 -2.679 1.00 . A A . 9 ASN HD22 1 1
1 152 1 1 9 ASN N N 5.753 -12.045 -4.334 1.00 . A A . 9 ASN N 1 1
1 153 1 1 9 ASN ND2 N 2.294 -13.677 -2.974 1.00 . A A . 9 ASN ND2 1 1
1 154 1 1 9 ASN O O 4.111 -14.552 -6.268 1.00 . A A . 9 ASN O 1 1
1 155 1 1 9 ASN OD1 O 1.068 -12.896 -4.686 1.00 . A A . 9 ASN OD1 1 1
1 156 1 1 10 GLY C C 6.683 -14.286 -8.397 1.00 . A A . 10 GLY C 1 1
1 157 1 1 10 GLY CA C 5.539 -13.301 -8.256 1.00 . A A . 10 GLY CA 1 1
1 158 1 1 10 GLY H H 5.822 -11.973 -6.631 1.00 . A A . 10 GLY H 1 1
1 159 1 1 10 GLY HA2 H 4.622 -13.786 -8.554 1.00 . A A . 10 GLY HA2 1 1
1 160 1 1 10 GLY HA3 H 5.720 -12.461 -8.911 1.00 . A A . 10 GLY HA3 1 1
1 161 1 1 10 GLY N N 5.392 -12.813 -6.898 1.00 . A A . 10 GLY N 1 1
1 162 1 1 10 GLY O O 6.677 -15.129 -9.294 1.00 . A A . 10 GLY O 1 1
1 163 1 1 11 GLN C C 8.542 -16.355 -6.778 1.00 . A A . 11 GLN C 1 1
1 164 1 1 11 GLN CA C 8.824 -15.066 -7.542 1.00 . A A . 11 GLN CA 1 1
1 165 1 1 11 GLN CB C 10.047 -14.365 -6.950 1.00 . A A . 11 GLN CB 1 1
1 166 1 1 11 GLN CD C 10.450 -13.248 -9.180 1.00 . A A . 11 GLN CD 1 1
1 167 1 1 11 GLN CG C 10.424 -13.082 -7.674 1.00 . A A . 11 GLN CG 1 1
1 168 1 1 11 GLN H H 7.615 -13.486 -6.820 1.00 . A A . 11 GLN H 1 1
1 169 1 1 11 GLN HA H 9.025 -15.310 -8.574 1.00 . A A . 11 GLN HA 1 1
1 170 1 1 11 GLN HB2 H 9.844 -14.124 -5.917 1.00 . A A . 11 GLN HB2 1 1
1 171 1 1 11 GLN HB3 H 10.890 -15.038 -6.995 1.00 . A A . 11 GLN HB3 1 1
1 172 1 1 11 GLN HE21 H 8.511 -12.821 -9.286 1.00 . A A . 11 GLN HE21 1 1
1 173 1 1 11 GLN HE22 H 9.290 -13.158 -10.791 1.00 . A A . 11 GLN HE22 1 1
1 174 1 1 11 GLN HG2 H 9.702 -12.318 -7.424 1.00 . A A . 11 GLN HG2 1 1
1 175 1 1 11 GLN HG3 H 11.404 -12.772 -7.343 1.00 . A A . 11 GLN HG3 1 1
1 176 1 1 11 GLN N N 7.667 -14.178 -7.511 1.00 . A A . 11 GLN N 1 1
1 177 1 1 11 GLN NE2 N 9.301 -13.057 -9.818 1.00 . A A . 11 GLN NE2 1 1
1 178 1 1 11 GLN O O 8.986 -17.434 -7.173 1.00 . A A . 11 GLN O 1 1
1 179 1 1 11 GLN OE1 O 11.492 -13.546 -9.765 1.00 . A A . 11 GLN OE1 1 1
1 180 1 1 12 THR C C 6.855 -18.508 -5.705 1.00 . A A . 12 THR C 1 1
1 181 1 1 12 THR CA C 7.461 -17.392 -4.860 1.00 . A A . 12 THR CA 1 1
1 182 1 1 12 THR CB C 6.471 -17.016 -3.742 1.00 . A A . 12 THR CB 1 1
1 183 1 1 12 THR CG2 C 5.131 -16.593 -4.325 1.00 . A A . 12 THR CG2 1 1
1 184 1 1 12 THR H H 7.476 -15.351 -5.418 1.00 . A A . 12 THR H 1 1
1 185 1 1 12 THR HA H 8.369 -17.755 -4.401 1.00 . A A . 12 THR HA 1 1
1 186 1 1 12 THR HB H 6.881 -16.186 -3.184 1.00 . A A . 12 THR HB 1 1
1 187 1 1 12 THR HG1 H 6.039 -17.805 -1.987 1.00 . A A . 12 THR HG1 1 1
1 188 1 1 12 THR HG21 H 5.254 -16.349 -5.370 1.00 . A A . 12 THR HG21 1 1
1 189 1 1 12 THR HG22 H 4.763 -15.729 -3.793 1.00 . A A . 12 THR HG22 1 1
1 190 1 1 12 THR HG23 H 4.425 -17.404 -4.226 1.00 . A A . 12 THR HG23 1 1
1 191 1 1 12 THR N N 7.801 -16.237 -5.681 1.00 . A A . 12 THR N 1 1
1 192 1 1 12 THR O O 6.995 -19.688 -5.383 1.00 . A A . 12 THR O 1 1
1 193 1 1 12 THR OG1 O 6.284 -18.127 -2.858 1.00 . A A . 12 THR OG1 1 1
1 194 1 1 13 ILE C C 6.522 -19.536 -8.773 1.00 . A A . 13 ILE C 1 1
1 195 1 1 13 ILE CA C 5.558 -19.095 -7.677 1.00 . A A . 13 ILE CA 1 1
1 196 1 1 13 ILE CB C 4.286 -18.522 -8.329 1.00 . A A . 13 ILE CB 1 1
1 197 1 1 13 ILE CD1 C 2.143 -17.238 -7.839 1.00 . A A . 13 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C 3.383 -17.889 -7.268 1.00 . A A . 13 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C 3.540 -19.611 -9.085 1.00 . A A . 13 ILE CG2 1 1
1 200 1 1 13 ILE H H 6.106 -17.171 -6.989 1.00 . A A . 13 ILE H 1 1
1 201 1 1 13 ILE HA H 5.279 -19.958 -7.089 1.00 . A A . 13 ILE HA 1 1
1 202 1 1 13 ILE HB H 4.582 -17.764 -9.038 1.00 . A A . 13 ILE HB 1 1
1 203 1 1 13 ILE HD11 H 1.344 -17.963 -7.885 1.00 . A A . 13 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H 1.847 -16.412 -7.210 1.00 . A A . 13 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H 2.354 -16.873 -8.834 1.00 . A A . 13 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H 3.067 -18.651 -6.573 1.00 . A A . 13 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H 3.942 -17.132 -6.736 1.00 . A A . 13 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H 2.814 -19.160 -9.745 1.00 . A A . 13 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H 4.242 -20.191 -9.665 1.00 . A A . 13 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H 3.035 -20.256 -8.382 1.00 . A A . 13 ILE HG23 1 1
1 211 1 1 13 ILE N N 6.183 -18.126 -6.786 1.00 . A A . 13 ILE N 1 1
1 212 1 1 13 ILE O O 6.456 -20.668 -9.255 1.00 . A A . 13 ILE O 1 1
1 213 1 1 14 PHE C C 9.467 -19.893 -9.683 1.00 . A A . 14 PHE C 1 1
1 214 1 1 14 PHE CA C 8.399 -18.933 -10.200 1.00 . A A . 14 PHE CA 1 1
1 215 1 1 14 PHE CB C 9.055 -17.642 -10.696 1.00 . A A . 14 PHE CB 1 1
1 216 1 1 14 PHE CD1 C 11.467 -18.083 -11.227 1.00 . A A . 14 PHE CD1 1 1
1 217 1 1 14 PHE CD2 C 9.927 -17.882 -13.036 1.00 . A A . 14 PHE CD2 1 1
1 218 1 1 14 PHE CE1 C 12.497 -18.297 -12.123 1.00 . A A . 14 PHE CE1 1 1
1 219 1 1 14 PHE CE2 C 10.953 -18.096 -13.937 1.00 . A A . 14 PHE CE2 1 1
1 220 1 1 14 PHE CG C 10.172 -17.874 -11.672 1.00 . A A . 14 PHE CG 1 1
1 221 1 1 14 PHE CZ C 12.240 -18.303 -13.480 1.00 . A A . 14 PHE CZ 1 1
1 222 1 1 14 PHE H H 7.422 -17.752 -8.739 1.00 . A A . 14 PHE H 1 1
1 223 1 1 14 PHE HA H 7.879 -19.401 -11.021 1.00 . A A . 14 PHE HA 1 1
1 224 1 1 14 PHE HB2 H 8.309 -17.033 -11.184 1.00 . A A . 14 PHE HB2 1 1
1 225 1 1 14 PHE HB3 H 9.457 -17.104 -9.851 1.00 . A A . 14 PHE HB3 1 1
1 226 1 1 14 PHE HD1 H 11.669 -18.079 -10.165 1.00 . A A . 14 PHE HD1 1 1
1 227 1 1 14 PHE HD2 H 8.921 -17.720 -13.395 1.00 . A A . 14 PHE HD2 1 1
1 228 1 1 14 PHE HE1 H 13.502 -18.458 -11.762 1.00 . A A . 14 PHE HE1 1 1
1 229 1 1 14 PHE HE2 H 10.749 -18.099 -14.997 1.00 . A A . 14 PHE HE2 1 1
1 230 1 1 14 PHE HZ H 13.043 -18.470 -14.181 1.00 . A A . 14 PHE HZ 1 1
1 231 1 1 14 PHE N N 7.419 -18.637 -9.161 1.00 . A A . 14 PHE N 1 1
1 232 1 1 14 PHE O O 9.684 -20.962 -10.252 1.00 . A A . 14 PHE O 1 1
1 233 1 1 15 SER C C 10.664 -21.728 -7.707 1.00 . A A . 15 SER C 1 1
1 234 1 1 15 SER CA C 11.179 -20.324 -8.007 1.00 . A A . 15 SER CA 1 1
1 235 1 1 15 SER CB C 11.702 -19.675 -6.724 1.00 . A A . 15 SER CB 1 1
1 236 1 1 15 SER H H 9.912 -18.638 -8.191 1.00 . A A . 15 SER H 1 1
1 237 1 1 15 SER HA H 11.988 -20.395 -8.720 1.00 . A A . 15 SER HA 1 1
1 238 1 1 15 SER HB2 H 12.222 -18.762 -6.971 1.00 . A A . 15 SER HB2 1 1
1 239 1 1 15 SER HB3 H 10.869 -19.450 -6.073 1.00 . A A . 15 SER HB3 1 1
1 240 1 1 15 SER HG H 12.706 -20.236 -5.139 1.00 . A A . 15 SER HG 1 1
1 241 1 1 15 SER N N 10.131 -19.501 -8.600 1.00 . A A . 15 SER N 1 1
1 242 1 1 15 SER O O 11.426 -22.694 -7.705 1.00 . A A . 15 SER O 1 1
1 243 1 1 15 SER OG O 12.594 -20.539 -6.043 1.00 . A A . 15 SER OG 1 1
1 244 1 1 16 ALA C C 8.907 -24.090 -8.318 1.00 . A A . 16 ALA C 1 1
1 245 1 1 16 ALA CA C 8.744 -23.117 -7.154 1.00 . A A . 16 ALA CA 1 1
1 246 1 1 16 ALA CB C 7.271 -22.929 -6.824 1.00 . A A . 16 ALA CB 1 1
1 247 1 1 16 ALA H H 8.807 -21.026 -7.470 1.00 . A A . 16 ALA H 1 1
1 248 1 1 16 ALA HA H 9.233 -23.529 -6.283 1.00 . A A . 16 ALA HA 1 1
1 249 1 1 16 ALA HB1 H 7.178 -22.403 -5.885 1.00 . A A . 16 ALA HB1 1 1
1 250 1 1 16 ALA HB2 H 6.797 -22.357 -7.607 1.00 . A A . 16 ALA HB2 1 1
1 251 1 1 16 ALA HB3 H 6.794 -23.895 -6.744 1.00 . A A . 16 ALA HB3 1 1
1 252 1 1 16 ALA N N 9.363 -21.832 -7.454 1.00 . A A . 16 ALA N 1 1
1 253 1 1 16 ALA O O 8.903 -25.305 -8.129 1.00 . A A . 16 ALA O 1 1
1 254 1 1 17 GLY C C 10.390 -25.326 -10.581 1.00 . A A . 17 GLY C 1 1
1 255 1 1 17 GLY CA C 9.212 -24.380 -10.699 1.00 . A A . 17 GLY CA 1 1
1 256 1 1 17 GLY H H 9.046 -22.570 -9.613 1.00 . A A . 17 GLY H 1 1
1 257 1 1 17 GLY HA2 H 8.311 -24.959 -10.843 1.00 . A A . 17 GLY HA2 1 1
1 258 1 1 17 GLY HA3 H 9.360 -23.744 -11.559 1.00 . A A . 17 GLY HA3 1 1
1 259 1 1 17 GLY N N 9.050 -23.546 -9.523 1.00 . A A . 17 GLY N 1 1
1 260 1 1 17 GLY O O 10.437 -26.355 -11.255 1.00 . A A . 17 GLY O 1 1
1 261 1 1 18 GLN C C 12.220 -26.987 -8.613 1.00 . A A . 18 GLN C 1 1
1 262 1 1 18 GLN CA C 12.529 -25.803 -9.523 1.00 . A A . 18 GLN CA 1 1
1 263 1 1 18 GLN CB C 13.663 -24.968 -8.926 1.00 . A A . 18 GLN CB 1 1
1 264 1 1 18 GLN CD C 15.299 -23.148 -9.555 1.00 . A A . 18 GLN CD 1 1
1 265 1 1 18 GLN CG C 13.863 -23.630 -9.619 1.00 . A A . 18 GLN CG 1 1
1 266 1 1 18 GLN H H 11.249 -24.145 -9.216 1.00 . A A . 18 GLN H 1 1
1 267 1 1 18 GLN HA H 12.839 -26.177 -10.487 1.00 . A A . 18 GLN HA 1 1
1 268 1 1 18 GLN HB2 H 13.447 -24.781 -7.885 1.00 . A A . 18 GLN HB2 1 1
1 269 1 1 18 GLN HB3 H 14.583 -25.528 -8.999 1.00 . A A . 18 GLN HB3 1 1
1 270 1 1 18 GLN HE21 H 14.701 -21.261 -9.741 1.00 . A A . 18 GLN HE21 1 1
1 271 1 1 18 GLN HE22 H 16.407 -21.498 -9.603 1.00 . A A . 18 GLN HE22 1 1
1 272 1 1 18 GLN HG2 H 13.580 -23.730 -10.656 1.00 . A A . 18 GLN HG2 1 1
1 273 1 1 18 GLN HG3 H 13.231 -22.895 -9.144 1.00 . A A . 18 GLN HG3 1 1
1 274 1 1 18 GLN N N 11.344 -24.977 -9.724 1.00 . A A . 18 GLN N 1 1
1 275 1 1 18 GLN NE2 N 15.489 -21.837 -9.642 1.00 . A A . 18 GLN NE2 1 1
1 276 1 1 18 GLN O O 12.443 -28.141 -8.980 1.00 . A A . 18 GLN O 1 1
1 277 1 1 18 GLN OE1 O 16.228 -23.946 -9.428 1.00 . A A . 18 GLN OE1 1 1
1 278 1 1 19 LYS C C 10.222 -28.601 -6.978 1.00 . A A . 19 LYS C 1 1
1 279 1 1 19 LYS CA C 11.363 -27.733 -6.460 1.00 . A A . 19 LYS CA 1 1
1 280 1 1 19 LYS CB C 10.974 -27.106 -5.119 1.00 . A A . 19 LYS CB 1 1
1 281 1 1 19 LYS CD C 11.722 -25.966 -3.009 1.00 . A A . 19 LYS CD 1 1
1 282 1 1 19 LYS CE C 10.975 -24.648 -3.140 1.00 . A A . 19 LYS CE 1 1
1 283 1 1 19 LYS CG C 12.147 -26.503 -4.366 1.00 . A A . 19 LYS CG 1 1
1 284 1 1 19 LYS H H 11.550 -25.754 -7.188 1.00 . A A . 19 LYS H 1 1
1 285 1 1 19 LYS HA H 12.236 -28.353 -6.318 1.00 . A A . 19 LYS HA 1 1
1 286 1 1 19 LYS HB2 H 10.248 -26.326 -5.297 1.00 . A A . 19 LYS HB2 1 1
1 287 1 1 19 LYS HB3 H 10.526 -27.867 -4.496 1.00 . A A . 19 LYS HB3 1 1
1 288 1 1 19 LYS HD2 H 11.075 -26.688 -2.533 1.00 . A A . 19 LYS HD2 1 1
1 289 1 1 19 LYS HD3 H 12.602 -25.813 -2.401 1.00 . A A . 19 LYS HD3 1 1
1 290 1 1 19 LYS HE2 H 11.474 -24.037 -3.876 1.00 . A A . 19 LYS HE2 1 1
1 291 1 1 19 LYS HE3 H 9.966 -24.852 -3.467 1.00 . A A . 19 LYS HE3 1 1
1 292 1 1 19 LYS HG2 H 12.899 -27.263 -4.221 1.00 . A A . 19 LYS HG2 1 1
1 293 1 1 19 LYS HG3 H 12.559 -25.692 -4.950 1.00 . A A . 19 LYS HG3 1 1
1 294 1 1 19 LYS HZ1 H 10.302 -23.080 -1.936 1.00 . A A . 19 LYS HZ1 1 1
1 295 1 1 19 LYS HZ2 H 11.878 -23.583 -1.587 1.00 . A A . 19 LYS HZ2 1 1
1 296 1 1 19 LYS HZ3 H 10.562 -24.526 -1.096 1.00 . A A . 19 LYS HZ3 1 1
1 297 1 1 19 LYS N N 11.705 -26.693 -7.424 1.00 . A A . 19 LYS N 1 1
1 298 1 1 19 LYS NZ N 10.926 -23.908 -1.849 1.00 . A A . 19 LYS NZ 1 1
1 299 1 1 19 LYS O O 10.148 -29.793 -6.675 1.00 . A A . 19 LYS O 1 1
1 300 1 1 20 LEU C C 8.561 -29.354 -9.660 1.00 . A A . 20 LEU C 1 1
1 301 1 1 20 LEU CA C 8.196 -28.717 -8.323 1.00 . A A . 20 LEU CA 1 1
1 302 1 1 20 LEU CB C 7.008 -27.771 -8.503 1.00 . A A . 20 LEU CB 1 1
1 303 1 1 20 LEU CD1 C 5.144 -26.396 -7.543 1.00 . A A . 20 LEU CD1 1 1
1 304 1 1 20 LEU CD2 C 5.859 -28.502 -6.398 1.00 . A A . 20 LEU CD2 1 1
1 305 1 1 20 LEU CG C 6.319 -27.306 -7.219 1.00 . A A . 20 LEU CG 1 1
1 306 1 1 20 LEU H H 9.446 -27.047 -7.967 1.00 . A A . 20 LEU H 1 1
1 307 1 1 20 LEU HA H 7.922 -29.498 -7.629 1.00 . A A . 20 LEU HA 1 1
1 308 1 1 20 LEU HB2 H 7.360 -26.894 -9.025 1.00 . A A . 20 LEU HB2 1 1
1 309 1 1 20 LEU HB3 H 6.271 -28.278 -9.110 1.00 . A A . 20 LEU HB3 1 1
1 310 1 1 20 LEU HD11 H 4.966 -26.404 -8.608 1.00 . A A . 20 LEU HD11 1 1
1 311 1 1 20 LEU HD12 H 5.369 -25.390 -7.223 1.00 . A A . 20 LEU HD12 1 1
1 312 1 1 20 LEU HD13 H 4.263 -26.749 -7.028 1.00 . A A . 20 LEU HD13 1 1
1 313 1 1 20 LEU HD21 H 5.226 -28.162 -5.592 1.00 . A A . 20 LEU HD21 1 1
1 314 1 1 20 LEU HD22 H 6.721 -29.010 -5.989 1.00 . A A . 20 LEU HD22 1 1
1 315 1 1 20 LEU HD23 H 5.306 -29.181 -7.030 1.00 . A A . 20 LEU HD23 1 1
1 316 1 1 20 LEU HG H 7.024 -26.742 -6.624 1.00 . A A . 20 LEU HG 1 1
1 317 1 1 20 LEU N N 9.334 -27.998 -7.761 1.00 . A A . 20 LEU N 1 1
1 318 1 1 20 LEU O O 7.699 -29.876 -10.366 1.00 . A A . 20 LEU O 1 1
1 319 1 1 21 GLY C C 11.641 -30.585 -11.112 1.00 . A A . 21 GLY C 1 1
1 320 1 1 21 GLY CA C 10.302 -29.888 -11.250 1.00 . A A . 21 GLY CA 1 1
1 321 1 1 21 GLY H H 10.488 -28.881 -9.397 1.00 . A A . 21 GLY H 1 1
1 322 1 1 21 GLY HA2 H 9.569 -30.604 -11.592 1.00 . A A . 21 GLY HA2 1 1
1 323 1 1 21 GLY HA3 H 10.393 -29.102 -11.985 1.00 . A A . 21 GLY HA3 1 1
1 324 1 1 21 GLY N N 9.845 -29.310 -10.000 1.00 . A A . 21 GLY N 1 1
1 325 1 1 21 GLY O O 12.256 -30.965 -12.107 1.00 . A A . 21 GLY O 1 1
1 326 1 1 22 ASN C C 13.217 -32.922 -9.612 1.00 . A A . 22 ASN C 1 1
1 327 1 1 22 ASN CA C 13.372 -31.405 -9.609 1.00 . A A . 22 ASN CA 1 1
1 328 1 1 22 ASN CB C 13.936 -30.941 -8.265 1.00 . A A . 22 ASN CB 1 1
1 329 1 1 22 ASN CG C 15.193 -31.695 -7.875 1.00 . A A . 22 ASN CG 1 1
1 330 1 1 22 ASN H H 11.559 -30.426 -9.120 1.00 . A A . 22 ASN H 1 1
1 331 1 1 22 ASN HA H 14.057 -31.123 -10.394 1.00 . A A . 22 ASN HA 1 1
1 332 1 1 22 ASN HB2 H 14.175 -29.889 -8.325 1.00 . A A . 22 ASN HB2 1 1
1 333 1 1 22 ASN HB3 H 13.193 -31.094 -7.497 1.00 . A A . 22 ASN HB3 1 1
1 334 1 1 22 ASN HD21 H 14.252 -32.512 -6.325 1.00 . A A . 22 ASN HD21 1 1
1 335 1 1 22 ASN HD22 H 15.906 -32.968 -6.525 1.00 . A A . 22 ASN HD22 1 1
1 336 1 1 22 ASN N N 12.095 -30.751 -9.874 1.00 . A A . 22 ASN N 1 1
1 337 1 1 22 ASN ND2 N 15.108 -32.470 -6.800 1.00 . A A . 22 ASN ND2 1 1
1 338 1 1 22 ASN O O 13.898 -33.624 -10.358 1.00 . A A . 22 ASN O 1 1
1 339 1 1 22 ASN OD1 O 16.228 -31.582 -8.533 1.00 . A A . 22 ASN OD1 1 1
1 340 1 1 23 MET C C 11.319 -35.359 -9.910 1.00 . A A . 23 MET C 1 1
1 341 1 1 23 MET CA C 12.069 -34.856 -8.680 1.00 . A A . 23 MET CA 1 1
1 342 1 1 23 MET CB C 11.272 -35.178 -7.415 1.00 . A A . 23 MET CB 1 1
1 343 1 1 23 MET CE C 7.571 -35.618 -6.366 1.00 . A A . 23 MET CE 1 1
1 344 1 1 23 MET CG C 9.905 -34.514 -7.372 1.00 . A A . 23 MET CG 1 1
1 345 1 1 23 MET H H 11.802 -32.811 -8.203 1.00 . A A . 23 MET H 1 1
1 346 1 1 23 MET HA H 13.026 -35.353 -8.628 1.00 . A A . 23 MET HA 1 1
1 347 1 1 23 MET HB2 H 11.131 -36.246 -7.354 1.00 . A A . 23 MET HB2 1 1
1 348 1 1 23 MET HB3 H 11.835 -34.847 -6.555 1.00 . A A . 23 MET HB3 1 1
1 349 1 1 23 MET HE1 H 7.837 -36.380 -7.083 1.00 . A A . 23 MET HE1 1 1
1 350 1 1 23 MET HE2 H 7.075 -36.074 -5.523 1.00 . A A . 23 MET HE2 1 1
1 351 1 1 23 MET HE3 H 6.907 -34.903 -6.831 1.00 . A A . 23 MET HE3 1 1
1 352 1 1 23 MET HG2 H 10.031 -33.451 -7.520 1.00 . A A . 23 MET HG2 1 1
1 353 1 1 23 MET HG3 H 9.300 -34.917 -8.170 1.00 . A A . 23 MET HG3 1 1
1 354 1 1 23 MET N N 12.315 -33.421 -8.773 1.00 . A A . 23 MET N 1 1
1 355 1 1 23 MET O O 11.363 -36.546 -10.233 1.00 . A A . 23 MET O 1 1
1 356 1 1 23 MET SD S 9.052 -34.780 -5.806 1.00 . A A . 23 MET SD 1 1
1 357 1 1 24 VAL C C 10.800 -35.175 -12.936 1.00 . A A . 24 VAL C 1 1
1 358 1 1 24 VAL CA C 9.872 -34.801 -11.786 1.00 . A A . 24 VAL CA 1 1
1 359 1 1 24 VAL CB C 8.959 -33.644 -12.232 1.00 . A A . 24 VAL CB 1 1
1 360 1 1 24 VAL CG1 C 7.956 -34.124 -13.269 1.00 . A A . 24 VAL CG1 1 1
1 361 1 1 24 VAL CG2 C 8.248 -33.034 -11.033 1.00 . A A . 24 VAL CG2 1 1
1 362 1 1 24 VAL H H 10.634 -33.519 -10.284 1.00 . A A . 24 VAL H 1 1
1 363 1 1 24 VAL HA H 9.250 -35.651 -11.547 1.00 . A A . 24 VAL HA 1 1
1 364 1 1 24 VAL HB H 9.575 -32.881 -12.685 1.00 . A A . 24 VAL HB 1 1
1 365 1 1 24 VAL HG11 H 6.961 -33.827 -12.972 1.00 . A A . 24 VAL HG11 1 1
1 366 1 1 24 VAL HG12 H 8.192 -33.687 -14.229 1.00 . A A . 24 VAL HG12 1 1
1 367 1 1 24 VAL HG13 H 8.002 -35.201 -13.343 1.00 . A A . 24 VAL HG13 1 1
1 368 1 1 24 VAL HG21 H 8.828 -32.206 -10.654 1.00 . A A . 24 VAL HG21 1 1
1 369 1 1 24 VAL HG22 H 7.272 -32.682 -11.334 1.00 . A A . 24 VAL HG22 1 1
1 370 1 1 24 VAL HG23 H 8.139 -33.781 -10.261 1.00 . A A . 24 VAL HG23 1 1
1 371 1 1 24 VAL N N 10.631 -34.449 -10.591 1.00 . A A . 24 VAL N 1 1
1 372 1 1 24 VAL O O 10.731 -36.281 -13.469 1.00 . A A . 24 VAL O 1 1
1 373 1 1 25 GLY C C 13.777 -35.345 -13.969 1.00 . A A . 25 GLY C 1 1
1 374 1 1 25 GLY CA C 12.600 -34.493 -14.400 1.00 . A A . 25 GLY CA 1 1
1 375 1 1 25 GLY H H 11.680 -33.378 -12.853 1.00 . A A . 25 GLY H 1 1
1 376 1 1 25 GLY HA2 H 12.077 -34.997 -15.199 1.00 . A A . 25 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H 12.971 -33.547 -14.766 1.00 . A A . 25 GLY HA3 1 1
1 378 1 1 25 GLY N N 11.670 -34.243 -13.314 1.00 . A A . 25 GLY N 1 1
1 379 1 1 25 GLY O O 14.646 -35.673 -14.778 1.00 . A A . 25 GLY O 1 1
1 380 1 1 26 LYS C C 14.682 -37.994 -12.501 1.00 . A A . 26 LYS C 1 1
1 381 1 1 26 LYS CA C 14.889 -36.523 -12.152 1.00 . A A . 26 LYS CA 1 1
1 382 1 1 26 LYS CB C 14.975 -36.356 -10.633 1.00 . A A . 26 LYS CB 1 1
1 383 1 1 26 LYS CD C 16.149 -35.314 -8.672 1.00 . A A . 26 LYS CD 1 1
1 384 1 1 26 LYS CE C 17.364 -34.522 -8.213 1.00 . A A . 26 LYS CE 1 1
1 385 1 1 26 LYS CG C 16.128 -35.475 -10.183 1.00 . A A . 26 LYS CG 1 1
1 386 1 1 26 LYS H H 13.088 -35.412 -12.094 1.00 . A A . 26 LYS H 1 1
1 387 1 1 26 LYS HA H 15.814 -36.187 -12.596 1.00 . A A . 26 LYS HA 1 1
1 388 1 1 26 LYS HB2 H 14.054 -35.917 -10.279 1.00 . A A . 26 LYS HB2 1 1
1 389 1 1 26 LYS HB3 H 15.097 -37.330 -10.182 1.00 . A A . 26 LYS HB3 1 1
1 390 1 1 26 LYS HD2 H 15.256 -34.793 -8.361 1.00 . A A . 26 LYS HD2 1 1
1 391 1 1 26 LYS HD3 H 16.175 -36.293 -8.215 1.00 . A A . 26 LYS HD3 1 1
1 392 1 1 26 LYS HE2 H 17.446 -33.631 -8.816 1.00 . A A . 26 LYS HE2 1 1
1 393 1 1 26 LYS HE3 H 17.227 -34.245 -7.178 1.00 . A A . 26 LYS HE3 1 1
1 394 1 1 26 LYS HG2 H 17.057 -35.924 -10.500 1.00 . A A . 26 LYS HG2 1 1
1 395 1 1 26 LYS HG3 H 16.023 -34.500 -10.638 1.00 . A A . 26 LYS HG3 1 1
1 396 1 1 26 LYS HZ1 H 19.441 -34.672 -8.378 1.00 . A A . 26 LYS HZ1 1 1
1 397 1 1 26 LYS HZ2 H 18.599 -35.878 -9.212 1.00 . A A . 26 LYS HZ2 1 1
1 398 1 1 26 LYS HZ3 H 18.728 -35.949 -7.527 1.00 . A A . 26 LYS HZ3 1 1
1 399 1 1 26 LYS N N 13.809 -35.704 -12.690 1.00 . A A . 26 LYS N 1 1
1 400 1 1 26 LYS NZ N 18.621 -35.311 -8.341 1.00 . A A . 26 LYS NZ 1 1
1 401 1 1 26 LYS O O 13.631 -38.567 -12.215 1.00 . A A . 26 LYS O 1 1
1 402 1 1 27 ILE C C 16.313 -40.890 -12.474 1.00 . A A . 27 ILE C 1 1
1 403 1 1 27 ILE CA C 15.621 -40.002 -13.503 1.00 . A A . 27 ILE CA 1 1
1 404 1 1 27 ILE CB C 16.260 -40.241 -14.883 1.00 . A A . 27 ILE CB 1 1
1 405 1 1 27 ILE CD1 C 16.563 -38.026 -16.100 1.00 . A A . 27 ILE CD1 1 1
1 406 1 1 27 ILE CG1 C 15.699 -39.252 -15.907 1.00 . A A . 27 ILE CG1 1 1
1 407 1 1 27 ILE CG2 C 16.023 -41.674 -15.337 1.00 . A A . 27 ILE CG2 1 1
1 408 1 1 27 ILE H H 16.504 -38.088 -13.319 1.00 . A A . 27 ILE H 1 1
1 409 1 1 27 ILE HA H 14.578 -40.280 -13.558 1.00 . A A . 27 ILE HA 1 1
1 410 1 1 27 ILE HB H 17.325 -40.089 -14.793 1.00 . A A . 27 ILE HB 1 1
1 411 1 1 27 ILE HD11 H 15.934 -37.158 -16.230 1.00 . A A . 27 ILE HD11 1 1
1 412 1 1 27 ILE HD12 H 17.193 -37.889 -15.234 1.00 . A A . 27 ILE HD12 1 1
1 413 1 1 27 ILE HD13 H 17.181 -38.156 -16.977 1.00 . A A . 27 ILE HD13 1 1
1 414 1 1 27 ILE HG12 H 15.607 -39.746 -16.862 1.00 . A A . 27 ILE HG12 1 1
1 415 1 1 27 ILE HG13 H 14.723 -38.923 -15.581 1.00 . A A . 27 ILE HG13 1 1
1 416 1 1 27 ILE HG21 H 16.656 -42.340 -14.770 1.00 . A A . 27 ILE HG21 1 1
1 417 1 1 27 ILE HG22 H 14.988 -41.936 -15.172 1.00 . A A . 27 ILE HG22 1 1
1 418 1 1 27 ILE HG23 H 16.255 -41.762 -16.387 1.00 . A A . 27 ILE HG23 1 1
1 419 1 1 27 ILE N N 15.692 -38.598 -13.118 1.00 . A A . 27 ILE N 1 1
1 420 1 1 27 ILE O O 17.315 -40.499 -11.875 1.00 . A A . 27 ILE O 1 1
1 421 1 1 28 VAL C C 16.822 -44.299 -12.021 1.00 . A A . 28 VAL C 1 1
1 422 1 1 28 VAL CA C 16.339 -43.034 -11.321 1.00 . A A . 28 VAL CA 1 1
1 423 1 1 28 VAL CB C 15.316 -43.419 -10.236 1.00 . A A . 28 VAL CB 1 1
1 424 1 1 28 VAL CG1 C 15.191 -42.311 -9.202 1.00 . A A . 28 VAL CG1 1 1
1 425 1 1 28 VAL CG2 C 13.965 -43.728 -10.865 1.00 . A A . 28 VAL CG2 1 1
1 426 1 1 28 VAL H H 14.974 -42.343 -12.783 1.00 . A A . 28 VAL H 1 1
1 427 1 1 28 VAL HA H 17.181 -42.558 -10.839 1.00 . A A . 28 VAL HA 1 1
1 428 1 1 28 VAL HB H 15.669 -44.309 -9.737 1.00 . A A . 28 VAL HB 1 1
1 429 1 1 28 VAL HG11 H 16.052 -42.328 -8.550 1.00 . A A . 28 VAL HG11 1 1
1 430 1 1 28 VAL HG12 H 15.136 -41.355 -9.703 1.00 . A A . 28 VAL HG12 1 1
1 431 1 1 28 VAL HG13 H 14.295 -42.463 -8.618 1.00 . A A . 28 VAL HG13 1 1
1 432 1 1 28 VAL HG21 H 14.102 -43.974 -11.907 1.00 . A A . 28 VAL HG21 1 1
1 433 1 1 28 VAL HG22 H 13.513 -44.565 -10.354 1.00 . A A . 28 VAL HG22 1 1
1 434 1 1 28 VAL HG23 H 13.322 -42.865 -10.780 1.00 . A A . 28 VAL HG23 1 1
1 435 1 1 28 VAL N N 15.772 -42.088 -12.275 1.00 . A A . 28 VAL N 1 1
1 436 1 1 28 VAL O O 16.361 -44.651 -13.107 1.00 . A A . 28 VAL O 1 1
1 437 1 1 29 PRO C C 17.337 -47.390 -11.912 1.00 . A A . 29 PRO C 1 1
1 438 1 1 29 PRO CA C 18.337 -46.240 -11.930 1.00 . A A . 29 PRO CA 1 1
1 439 1 1 29 PRO CB C 19.510 -46.536 -10.992 1.00 . A A . 29 PRO CB 1 1
1 440 1 1 29 PRO CD C 18.367 -44.640 -10.089 1.00 . A A . 29 PRO CD 1 1
1 441 1 1 29 PRO CG C 19.148 -45.869 -9.710 1.00 . A A . 29 PRO CG 1 1
1 442 1 1 29 PRO HA H 18.705 -46.100 -12.936 1.00 . A A . 29 PRO HA 1 1
1 443 1 1 29 PRO HB2 H 19.613 -47.605 -10.867 1.00 . A A . 29 PRO HB2 1 1
1 444 1 1 29 PRO HB3 H 20.419 -46.127 -11.407 1.00 . A A . 29 PRO HB3 1 1
1 445 1 1 29 PRO HD2 H 17.601 -44.440 -9.355 1.00 . A A . 29 PRO HD2 1 1
1 446 1 1 29 PRO HD3 H 19.026 -43.791 -10.191 1.00 . A A . 29 PRO HD3 1 1
1 447 1 1 29 PRO HG2 H 18.540 -46.529 -9.111 1.00 . A A . 29 PRO HG2 1 1
1 448 1 1 29 PRO HG3 H 20.044 -45.592 -9.175 1.00 . A A . 29 PRO HG3 1 1
1 449 1 1 29 PRO N N 17.772 -45.001 -11.387 1.00 . A A . 29 PRO N 1 1
1 450 1 1 29 PRO O O 16.268 -47.288 -11.309 1.00 . A A . 29 PRO O 1 1
1 451 1 1 30 LEU C C 17.256 -50.708 -11.617 1.00 . A A . 30 LEU C 1 1
1 452 1 1 30 LEU CA C 16.823 -49.657 -12.635 1.00 . A A . 30 LEU CA 1 1
1 453 1 1 30 LEU CB C 16.839 -50.257 -14.042 1.00 . A A . 30 LEU CB 1 1
1 454 1 1 30 LEU CD1 C 15.975 -48.198 -15.180 1.00 . A A . 30 LEU CD1 1 1
1 455 1 1 30 LEU CD2 C 15.917 -50.398 -16.369 1.00 . A A . 30 LEU CD2 1 1
1 456 1 1 30 LEU CG C 15.804 -49.701 -15.021 1.00 . A A . 30 LEU CG 1 1
1 457 1 1 30 LEU H H 18.554 -48.508 -13.036 1.00 . A A . 30 LEU H 1 1
1 458 1 1 30 LEU HA H 15.818 -49.338 -12.400 1.00 . A A . 30 LEU HA 1 1
1 459 1 1 30 LEU HB2 H 17.818 -50.086 -14.463 1.00 . A A . 30 LEU HB2 1 1
1 460 1 1 30 LEU HB3 H 16.670 -51.321 -13.949 1.00 . A A . 30 LEU HB3 1 1
1 461 1 1 30 LEU HD11 H 15.616 -47.896 -16.152 1.00 . A A . 30 LEU HD11 1 1
1 462 1 1 30 LEU HD12 H 17.020 -47.942 -15.086 1.00 . A A . 30 LEU HD12 1 1
1 463 1 1 30 LEU HD13 H 15.410 -47.688 -14.413 1.00 . A A . 30 LEU HD13 1 1
1 464 1 1 30 LEU HD21 H 15.421 -49.804 -17.123 1.00 . A A . 30 LEU HD21 1 1
1 465 1 1 30 LEU HD22 H 15.449 -51.370 -16.311 1.00 . A A . 30 LEU HD22 1 1
1 466 1 1 30 LEU HD23 H 16.958 -50.513 -16.628 1.00 . A A . 30 LEU HD23 1 1
1 467 1 1 30 LEU HG H 14.813 -49.884 -14.630 1.00 . A A . 30 LEU HG 1 1
1 468 1 1 30 LEU N N 17.690 -48.486 -12.575 1.00 . A A . 30 LEU N 1 1
1 469 1 1 30 LEU O O 18.386 -50.706 -11.129 1.00 . A A . 30 LEU O 1 1
1 470 1 1 31 PRO C C 17.586 -53.735 -10.870 1.00 . A A . 31 PRO C 1 1
1 471 1 1 31 PRO CA C 16.602 -52.704 -10.329 1.00 . A A . 31 PRO CA 1 1
1 472 1 1 31 PRO CB C 15.225 -53.337 -10.117 1.00 . A A . 31 PRO CB 1 1
1 473 1 1 31 PRO CD C 14.970 -51.691 -11.832 1.00 . A A . 31 PRO CD 1 1
1 474 1 1 31 PRO CG C 14.471 -53.031 -11.365 1.00 . A A . 31 PRO CG 1 1
1 475 1 1 31 PRO HA H 16.969 -52.315 -9.390 1.00 . A A . 31 PRO HA 1 1
1 476 1 1 31 PRO HB2 H 15.334 -54.403 -9.973 1.00 . A A . 31 PRO HB2 1 1
1 477 1 1 31 PRO HB3 H 14.751 -52.898 -9.253 1.00 . A A . 31 PRO HB3 1 1
1 478 1 1 31 PRO HD2 H 14.981 -51.647 -12.911 1.00 . A A . 31 PRO HD2 1 1
1 479 1 1 31 PRO HD3 H 14.358 -50.899 -11.426 1.00 . A A . 31 PRO HD3 1 1
1 480 1 1 31 PRO HG2 H 14.672 -53.786 -12.110 1.00 . A A . 31 PRO HG2 1 1
1 481 1 1 31 PRO HG3 H 13.413 -52.983 -11.153 1.00 . A A . 31 PRO HG3 1 1
1 482 1 1 31 PRO N N 16.337 -51.628 -11.289 1.00 . A A . 31 PRO N 1 1
1 483 1 1 31 PRO O O 17.381 -54.299 -11.945 1.00 . A A . 31 PRO O 1 1
1 484 1 1 32 PHE C C 20.316 -54.531 -11.842 1.00 . A A . 32 PHE C 1 1
1 485 1 1 32 PHE CA C 19.670 -54.943 -10.523 1.00 . A A . 32 PHE CA 1 1
1 486 1 1 32 PHE CB C 19.056 -56.338 -10.657 1.00 . A A . 32 PHE CB 1 1
1 487 1 1 32 PHE CD1 C 18.601 -56.504 -8.195 1.00 . A A . 32 PHE CD1 1 1
1 488 1 1 32 PHE CD2 C 16.940 -57.300 -9.710 1.00 . A A . 32 PHE CD2 1 1
1 489 1 1 32 PHE CE1 C 17.798 -56.856 -7.125 1.00 . A A . 32 PHE CE1 1 1
1 490 1 1 32 PHE CE2 C 16.134 -57.653 -8.645 1.00 . A A . 32 PHE CE2 1 1
1 491 1 1 32 PHE CG C 18.181 -56.721 -9.497 1.00 . A A . 32 PHE CG 1 1
1 492 1 1 32 PHE CZ C 16.564 -57.432 -7.351 1.00 . A A . 32 PHE CZ 1 1
1 493 1 1 32 PHE H H 18.762 -53.498 -9.270 1.00 . A A . 32 PHE H 1 1
1 494 1 1 32 PHE HA H 20.429 -54.965 -9.756 1.00 . A A . 32 PHE HA 1 1
1 495 1 1 32 PHE HB2 H 18.453 -56.374 -11.552 1.00 . A A . 32 PHE HB2 1 1
1 496 1 1 32 PHE HB3 H 19.848 -57.067 -10.732 1.00 . A A . 32 PHE HB3 1 1
1 497 1 1 32 PHE HD1 H 19.567 -56.053 -8.017 1.00 . A A . 32 PHE HD1 1 1
1 498 1 1 32 PHE HD2 H 16.603 -57.475 -10.721 1.00 . A A . 32 PHE HD2 1 1
1 499 1 1 32 PHE HE1 H 18.138 -56.681 -6.115 1.00 . A A . 32 PHE HE1 1 1
1 500 1 1 32 PHE HE2 H 15.169 -58.104 -8.824 1.00 . A A . 32 PHE HE2 1 1
1 501 1 1 32 PHE HZ H 15.935 -57.707 -6.517 1.00 . A A . 32 PHE HZ 1 1
1 502 1 1 32 PHE N N 18.654 -53.979 -10.118 1.00 . A A . 32 PHE N 1 1
1 503 1 1 32 PHE O O 20.684 -55.376 -12.657 1.00 . A A . 32 PHE O 1 1
1 504 1 1 33 GLY C C 22.432 -52.141 -13.039 1.00 . A A . 33 GLY C 1 1
1 505 1 1 33 GLY CA C 21.051 -52.721 -13.268 1.00 . A A . 33 GLY CA 1 1
1 506 1 1 33 GLY H H 20.139 -52.596 -11.361 1.00 . A A . 33 GLY H 1 1
1 507 1 1 33 GLY HA2 H 21.125 -53.530 -13.979 1.00 . A A . 33 GLY HA2 1 1
1 508 1 1 33 GLY HA3 H 20.414 -51.951 -13.678 1.00 . A A . 33 GLY HA3 1 1
1 509 1 1 33 GLY N N 20.450 -53.224 -12.046 1.00 . A A . 33 GLY N 1 1
1 510 1 1 33 GLY O O 22.605 -51.235 -12.223 1.00 . A A . 33 GLY O 1 1
2 511 1 1 1 TRP C C 9.227 -5.097 0.246 1.00 . A A . 1 TRP C 1 1
2 512 1 1 1 TRP CA C 9.422 -5.948 1.497 1.00 . A A . 1 TRP CA 1 1
2 513 1 1 1 TRP CB C 10.819 -5.716 2.073 1.00 . A A . 1 TRP CB 1 1
2 514 1 1 1 TRP CD1 C 11.324 -7.127 4.153 1.00 . A A . 1 TRP CD1 1 1
2 515 1 1 1 TRP CD2 C 10.560 -5.069 4.599 1.00 . A A . 1 TRP CD2 1 1
2 516 1 1 1 TRP CE2 C 10.796 -5.735 5.818 1.00 . A A . 1 TRP CE2 1 1
2 517 1 1 1 TRP CE3 C 10.077 -3.758 4.631 1.00 . A A . 1 TRP CE3 1 1
2 518 1 1 1 TRP CG C 10.904 -5.977 3.547 1.00 . A A . 1 TRP CG 1 1
2 519 1 1 1 TRP CH2 C 10.091 -3.849 7.053 1.00 . A A . 1 TRP CH2 1 1
2 520 1 1 1 TRP CZ2 C 10.564 -5.133 7.052 1.00 . A A . 1 TRP CZ2 1 1
2 521 1 1 1 TRP CZ3 C 9.847 -3.163 5.856 1.00 . A A . 1 TRP CZ3 1 1
2 522 1 1 1 TRP H1 H 9.939 -7.999 1.411 1.00 . A A . 1 TRP H1 1 1
2 523 1 1 1 TRP HA H 8.686 -5.658 2.232 1.00 . A A . 1 TRP HA 1 1
2 524 1 1 1 TRP HB2 H 11.519 -6.372 1.578 1.00 . A A . 1 TRP HB2 1 1
2 525 1 1 1 TRP HB3 H 11.107 -4.690 1.899 1.00 . A A . 1 TRP HB3 1 1
2 526 1 1 1 TRP HD1 H 11.652 -8.008 3.623 1.00 . A A . 1 TRP HD1 1 1
2 527 1 1 1 TRP HE1 H 11.509 -7.676 6.172 1.00 . A A . 1 TRP HE1 1 1
2 528 1 1 1 TRP HE3 H 9.883 -3.213 3.719 1.00 . A A . 1 TRP HE3 1 1
2 529 1 1 1 TRP HH2 H 9.896 -3.345 7.987 1.00 . A A . 1 TRP HH2 1 1
2 530 1 1 1 TRP HZ2 H 10.747 -5.649 7.983 1.00 . A A . 1 TRP HZ2 1 1
2 531 1 1 1 TRP HZ3 H 9.473 -2.150 5.900 1.00 . A A . 1 TRP HZ3 1 1
2 532 1 1 1 TRP N N 9.224 -7.362 1.200 1.00 . A A . 1 TRP N 1 1
2 533 1 1 1 TRP NE1 N 11.260 -6.989 5.518 1.00 . A A . 1 TRP NE1 1 1
2 534 1 1 1 TRP O O 10.168 -4.867 -0.512 1.00 . A A . 1 TRP O 1 1
2 535 1 1 2 GLY C C 7.784 -4.593 -2.421 1.00 . A A . 2 GLY C 1 1
2 536 1 1 2 GLY CA C 7.705 -3.812 -1.124 1.00 . A A . 2 GLY CA 1 1
2 537 1 1 2 GLY H H 7.288 -4.848 0.675 1.00 . A A . 2 GLY H 1 1
2 538 1 1 2 GLY HA2 H 6.709 -3.406 -1.021 1.00 . A A . 2 GLY HA2 1 1
2 539 1 1 2 GLY HA3 H 8.413 -2.998 -1.164 1.00 . A A . 2 GLY HA3 1 1
2 540 1 1 2 GLY N N 7.999 -4.632 0.036 1.00 . A A . 2 GLY N 1 1
2 541 1 1 2 GLY O O 7.031 -5.544 -2.628 1.00 . A A . 2 GLY O 1 1
2 542 1 1 3 TRP C C 9.248 -6.322 -4.387 1.00 . A A . 3 TRP C 1 1
2 543 1 1 3 TRP CA C 8.871 -4.858 -4.582 1.00 . A A . 3 TRP CA 1 1
2 544 1 1 3 TRP CB C 9.944 -4.148 -5.408 1.00 . A A . 3 TRP CB 1 1
2 545 1 1 3 TRP CD1 C 9.661 -1.601 -5.389 1.00 . A A . 3 TRP CD1 1 1
2 546 1 1 3 TRP CD2 C 8.798 -2.610 -7.193 1.00 . A A . 3 TRP CD2 1 1
2 547 1 1 3 TRP CE2 C 8.577 -1.223 -7.305 1.00 . A A . 3 TRP CE2 1 1
2 548 1 1 3 TRP CE3 C 8.343 -3.449 -8.213 1.00 . A A . 3 TRP CE3 1 1
2 549 1 1 3 TRP CG C 9.493 -2.830 -5.961 1.00 . A A . 3 TRP CG 1 1
2 550 1 1 3 TRP CH2 C 7.485 -1.505 -9.380 1.00 . A A . 3 TRP CH2 1 1
2 551 1 1 3 TRP CZ2 C 7.920 -0.660 -8.396 1.00 . A A . 3 TRP CZ2 1 1
2 552 1 1 3 TRP CZ3 C 7.691 -2.888 -9.295 1.00 . A A . 3 TRP CZ3 1 1
2 553 1 1 3 TRP H H 9.269 -3.425 -3.075 1.00 . A A . 3 TRP H 1 1
2 554 1 1 3 TRP HA H 7.931 -4.807 -5.110 1.00 . A A . 3 TRP HA 1 1
2 555 1 1 3 TRP HB2 H 10.809 -3.970 -4.787 1.00 . A A . 3 TRP HB2 1 1
2 556 1 1 3 TRP HB3 H 10.226 -4.779 -6.238 1.00 . A A . 3 TRP HB3 1 1
2 557 1 1 3 TRP HD1 H 10.153 -1.432 -4.444 1.00 . A A . 3 TRP HD1 1 1
2 558 1 1 3 TRP HE1 H 9.106 0.331 -5.999 1.00 . A A . 3 TRP HE1 1 1
2 559 1 1 3 TRP HE3 H 8.492 -4.517 -8.166 1.00 . A A . 3 TRP HE3 1 1
2 560 1 1 3 TRP HH2 H 6.971 -1.111 -10.243 1.00 . A A . 3 TRP HH2 1 1
2 561 1 1 3 TRP HZ2 H 7.755 0.405 -8.476 1.00 . A A . 3 TRP HZ2 1 1
2 562 1 1 3 TRP HZ3 H 7.331 -3.521 -10.094 1.00 . A A . 3 TRP HZ3 1 1
2 563 1 1 3 TRP N N 8.697 -4.190 -3.297 1.00 . A A . 3 TRP N 1 1
2 564 1 1 3 TRP NE1 N 9.112 -0.630 -6.192 1.00 . A A . 3 TRP NE1 1 1
2 565 1 1 3 TRP O O 8.837 -7.188 -5.160 1.00 . A A . 3 TRP O 1 1
2 566 1 1 4 LYS C C 9.268 -8.896 -2.955 1.00 . A A . 4 LYS C 1 1
2 567 1 1 4 LYS CA C 10.464 -7.955 -3.052 1.00 . A A . 4 LYS CA 1 1
2 568 1 1 4 LYS CB C 11.259 -7.985 -1.745 1.00 . A A . 4 LYS CB 1 1
2 569 1 1 4 LYS CD C 13.497 -8.760 -2.581 1.00 . A A . 4 LYS CD 1 1
2 570 1 1 4 LYS CE C 14.805 -8.264 -3.178 1.00 . A A . 4 LYS CE 1 1
2 571 1 1 4 LYS CG C 12.726 -7.632 -1.916 1.00 . A A . 4 LYS CG 1 1
2 572 1 1 4 LYS H H 10.328 -5.861 -2.769 1.00 . A A . 4 LYS H 1 1
2 573 1 1 4 LYS HA H 11.101 -8.285 -3.859 1.00 . A A . 4 LYS HA 1 1
2 574 1 1 4 LYS HB2 H 10.818 -7.282 -1.054 1.00 . A A . 4 LYS HB2 1 1
2 575 1 1 4 LYS HB3 H 11.196 -8.978 -1.323 1.00 . A A . 4 LYS HB3 1 1
2 576 1 1 4 LYS HD2 H 13.715 -9.519 -1.845 1.00 . A A . 4 LYS HD2 1 1
2 577 1 1 4 LYS HD3 H 12.890 -9.183 -3.369 1.00 . A A . 4 LYS HD3 1 1
2 578 1 1 4 LYS HE2 H 15.171 -7.445 -2.579 1.00 . A A . 4 LYS HE2 1 1
2 579 1 1 4 LYS HE3 H 15.522 -9.071 -3.161 1.00 . A A . 4 LYS HE3 1 1
2 580 1 1 4 LYS HG2 H 12.804 -6.746 -2.529 1.00 . A A . 4 LYS HG2 1 1
2 581 1 1 4 LYS HG3 H 13.156 -7.439 -0.943 1.00 . A A . 4 LYS HG3 1 1
2 582 1 1 4 LYS HZ1 H 14.411 -8.605 -5.201 1.00 . A A . 4 LYS HZ1 1 1
2 583 1 1 4 LYS HZ2 H 15.508 -7.349 -4.919 1.00 . A A . 4 LYS HZ2 1 1
2 584 1 1 4 LYS HZ3 H 13.857 -7.108 -4.638 1.00 . A A . 4 LYS HZ3 1 1
2 585 1 1 4 LYS N N 10.032 -6.594 -3.350 1.00 . A A . 4 LYS N 1 1
2 586 1 1 4 LYS NZ N 14.633 -7.798 -4.582 1.00 . A A . 4 LYS NZ 1 1
2 587 1 1 4 LYS O O 9.258 -9.966 -3.562 1.00 . A A . 4 LYS O 1 1
2 588 1 1 5 GLU C C 6.292 -9.422 -3.325 1.00 . A A . 5 GLU C 1 1
2 589 1 1 5 GLU CA C 7.060 -9.297 -2.013 1.00 . A A . 5 GLU CA 1 1
2 590 1 1 5 GLU CB C 6.159 -8.685 -0.938 1.00 . A A . 5 GLU CB 1 1
2 591 1 1 5 GLU CD C 5.454 -10.837 0.181 1.00 . A A . 5 GLU CD 1 1
2 592 1 1 5 GLU CG C 4.999 -9.579 -0.534 1.00 . A A . 5 GLU CG 1 1
2 593 1 1 5 GLU H H 8.328 -7.625 -1.729 1.00 . A A . 5 GLU H 1 1
2 594 1 1 5 GLU HA H 7.366 -10.282 -1.694 1.00 . A A . 5 GLU HA 1 1
2 595 1 1 5 GLU HB2 H 6.753 -8.481 -0.060 1.00 . A A . 5 GLU HB2 1 1
2 596 1 1 5 GLU HB3 H 5.755 -7.755 -1.312 1.00 . A A . 5 GLU HB3 1 1
2 597 1 1 5 GLU HG2 H 4.347 -9.026 0.124 1.00 . A A . 5 GLU HG2 1 1
2 598 1 1 5 GLU HG3 H 4.455 -9.865 -1.422 1.00 . A A . 5 GLU HG3 1 1
2 599 1 1 5 GLU N N 8.261 -8.489 -2.188 1.00 . A A . 5 GLU N 1 1
2 600 1 1 5 GLU O O 5.623 -10.425 -3.573 1.00 . A A . 5 GLU O 1 1
2 601 1 1 5 GLU OE1 O 6.361 -10.738 1.034 1.00 . A A . 5 GLU OE1 1 1
2 602 1 1 5 GLU OE2 O 4.905 -11.919 -0.113 1.00 . A A . 5 GLU OE2 1 1
2 603 1 1 6 VAL C C 6.301 -9.432 -6.393 1.00 . A A . 6 VAL C 1 1
2 604 1 1 6 VAL CA C 5.709 -8.390 -5.451 1.00 . A A . 6 VAL CA 1 1
2 605 1 1 6 VAL CB C 5.788 -7.005 -6.122 1.00 . A A . 6 VAL CB 1 1
2 606 1 1 6 VAL CG1 C 5.091 -7.027 -7.474 1.00 . A A . 6 VAL CG1 1 1
2 607 1 1 6 VAL CG2 C 5.183 -5.941 -5.218 1.00 . A A . 6 VAL CG2 1 1
2 608 1 1 6 VAL H H 6.941 -7.624 -3.910 1.00 . A A . 6 VAL H 1 1
2 609 1 1 6 VAL HA H 4.669 -8.624 -5.278 1.00 . A A . 6 VAL HA 1 1
2 610 1 1 6 VAL HB H 6.828 -6.763 -6.282 1.00 . A A . 6 VAL HB 1 1
2 611 1 1 6 VAL HG11 H 4.141 -7.532 -7.381 1.00 . A A . 6 VAL HG11 1 1
2 612 1 1 6 VAL HG12 H 4.930 -6.014 -7.813 1.00 . A A . 6 VAL HG12 1 1
2 613 1 1 6 VAL HG13 H 5.708 -7.552 -8.188 1.00 . A A . 6 VAL HG13 1 1
2 614 1 1 6 VAL HG21 H 4.248 -5.602 -5.639 1.00 . A A . 6 VAL HG21 1 1
2 615 1 1 6 VAL HG22 H 5.007 -6.359 -4.238 1.00 . A A . 6 VAL HG22 1 1
2 616 1 1 6 VAL HG23 H 5.865 -5.108 -5.137 1.00 . A A . 6 VAL HG23 1 1
2 617 1 1 6 VAL N N 6.393 -8.395 -4.164 1.00 . A A . 6 VAL N 1 1
2 618 1 1 6 VAL O O 5.576 -10.224 -6.995 1.00 . A A . 6 VAL O 1 1
2 619 1 1 7 VAL C C 8.114 -11.807 -6.903 1.00 . A A . 7 VAL C 1 1
2 620 1 1 7 VAL CA C 8.316 -10.374 -7.382 1.00 . A A . 7 VAL CA 1 1
2 621 1 1 7 VAL CB C 9.825 -10.076 -7.450 1.00 . A A . 7 VAL CB 1 1
2 622 1 1 7 VAL CG1 C 10.499 -10.959 -8.488 1.00 . A A . 7 VAL CG1 1 1
2 623 1 1 7 VAL CG2 C 10.064 -8.604 -7.754 1.00 . A A . 7 VAL CG2 1 1
2 624 1 1 7 VAL H H 8.149 -8.772 -6.010 1.00 . A A . 7 VAL H 1 1
2 625 1 1 7 VAL HA H 7.906 -10.277 -8.377 1.00 . A A . 7 VAL HA 1 1
2 626 1 1 7 VAL HB H 10.259 -10.297 -6.485 1.00 . A A . 7 VAL HB 1 1
2 627 1 1 7 VAL HG11 H 10.786 -10.360 -9.339 1.00 . A A . 7 VAL HG11 1 1
2 628 1 1 7 VAL HG12 H 11.377 -11.417 -8.057 1.00 . A A . 7 VAL HG12 1 1
2 629 1 1 7 VAL HG13 H 9.811 -11.729 -8.806 1.00 . A A . 7 VAL HG13 1 1
2 630 1 1 7 VAL HG21 H 10.779 -8.515 -8.558 1.00 . A A . 7 VAL HG21 1 1
2 631 1 1 7 VAL HG22 H 9.133 -8.142 -8.048 1.00 . A A . 7 VAL HG22 1 1
2 632 1 1 7 VAL HG23 H 10.448 -8.111 -6.874 1.00 . A A . 7 VAL HG23 1 1
2 633 1 1 7 VAL N N 7.625 -9.428 -6.515 1.00 . A A . 7 VAL N 1 1
2 634 1 1 7 VAL O O 8.048 -12.737 -7.707 1.00 . A A . 7 VAL O 1 1
2 635 1 1 8 GLN C C 6.585 -13.976 -5.586 1.00 . A A . 8 GLN C 1 1
2 636 1 1 8 GLN CA C 7.820 -13.298 -5.002 1.00 . A A . 8 GLN CA 1 1
2 637 1 1 8 GLN CB C 7.686 -13.190 -3.482 1.00 . A A . 8 GLN CB 1 1
2 638 1 1 8 GLN CD C 5.783 -14.655 -2.698 1.00 . A A . 8 GLN CD 1 1
2 639 1 1 8 GLN CG C 7.286 -14.494 -2.812 1.00 . A A . 8 GLN CG 1 1
2 640 1 1 8 GLN H H 8.075 -11.197 -5.000 1.00 . A A . 8 GLN H 1 1
2 641 1 1 8 GLN HA H 8.688 -13.896 -5.236 1.00 . A A . 8 GLN HA 1 1
2 642 1 1 8 GLN HB2 H 8.633 -12.874 -3.071 1.00 . A A . 8 GLN HB2 1 1
2 643 1 1 8 GLN HB3 H 6.936 -12.447 -3.251 1.00 . A A . 8 GLN HB3 1 1
2 644 1 1 8 GLN HE21 H 5.919 -16.557 -3.262 1.00 . A A . 8 GLN HE21 1 1
2 645 1 1 8 GLN HE22 H 4.324 -15.986 -2.927 1.00 . A A . 8 GLN HE22 1 1
2 646 1 1 8 GLN HG2 H 7.677 -15.317 -3.392 1.00 . A A . 8 GLN HG2 1 1
2 647 1 1 8 GLN HG3 H 7.712 -14.520 -1.820 1.00 . A A . 8 GLN HG3 1 1
2 648 1 1 8 GLN N N 8.015 -11.977 -5.588 1.00 . A A . 8 GLN N 1 1
2 649 1 1 8 GLN NE2 N 5.291 -15.853 -2.993 1.00 . A A . 8 GLN NE2 1 1
2 650 1 1 8 GLN O O 6.536 -15.200 -5.707 1.00 . A A . 8 GLN O 1 1
2 651 1 1 8 GLN OE1 O 5.071 -13.713 -2.350 1.00 . A A . 8 GLN OE1 1 1
2 652 1 1 9 ASN C C 4.582 -14.199 -7.940 1.00 . A A . 9 ASN C 1 1
2 653 1 1 9 ASN CA C 4.354 -13.696 -6.518 1.00 . A A . 9 ASN CA 1 1
2 654 1 1 9 ASN CB C 3.269 -12.617 -6.514 1.00 . A A . 9 ASN CB 1 1
2 655 1 1 9 ASN CG C 2.125 -12.945 -7.453 1.00 . A A . 9 ASN CG 1 1
2 656 1 1 9 ASN H H 5.688 -12.206 -5.826 1.00 . A A . 9 ASN H 1 1
2 657 1 1 9 ASN HA H 4.029 -14.523 -5.904 1.00 . A A . 9 ASN HA 1 1
2 658 1 1 9 ASN HB2 H 2.871 -12.519 -5.514 1.00 . A A . 9 ASN HB2 1 1
2 659 1 1 9 ASN HB3 H 3.703 -11.677 -6.818 1.00 . A A . 9 ASN HB3 1 1
2 660 1 1 9 ASN HD21 H 2.882 -11.733 -8.837 1.00 . A A . 9 ASN HD21 1 1
2 661 1 1 9 ASN HD22 H 1.414 -12.538 -9.265 1.00 . A A . 9 ASN HD22 1 1
2 662 1 1 9 ASN N N 5.590 -13.173 -5.947 1.00 . A A . 9 ASN N 1 1
2 663 1 1 9 ASN ND2 N 2.142 -12.345 -8.638 1.00 . A A . 9 ASN ND2 1 1
2 664 1 1 9 ASN O O 3.873 -15.084 -8.418 1.00 . A A . 9 ASN O 1 1
2 665 1 1 9 ASN OD1 O 1.236 -13.728 -7.118 1.00 . A A . 9 ASN OD1 1 1
2 666 1 1 10 GLY C C 6.897 -15.153 -10.031 1.00 . A A . 10 GLY C 1 1
2 667 1 1 10 GLY CA C 5.881 -14.030 -9.972 1.00 . A A . 10 GLY CA 1 1
2 668 1 1 10 GLY H H 6.108 -12.926 -8.180 1.00 . A A . 10 GLY H 1 1
2 669 1 1 10 GLY HA2 H 4.970 -14.356 -10.452 1.00 . A A . 10 GLY HA2 1 1
2 670 1 1 10 GLY HA3 H 6.273 -13.178 -10.509 1.00 . A A . 10 GLY HA3 1 1
2 671 1 1 10 GLY N N 5.577 -13.627 -8.612 1.00 . A A . 10 GLY N 1 1
2 672 1 1 10 GLY O O 6.908 -15.939 -10.978 1.00 . A A . 10 GLY O 1 1
2 673 1 1 11 GLN C C 8.220 -17.551 -8.363 1.00 . A A . 11 GLN C 1 1
2 674 1 1 11 GLN CA C 8.778 -16.263 -8.959 1.00 . A A . 11 GLN CA 1 1
2 675 1 1 11 GLN CB C 9.973 -15.781 -8.135 1.00 . A A . 11 GLN CB 1 1
2 676 1 1 11 GLN CD C 11.789 -14.050 -7.838 1.00 . A A . 11 GLN CD 1 1
2 677 1 1 11 GLN CG C 10.630 -14.528 -8.690 1.00 . A A . 11 GLN CG 1 1
2 678 1 1 11 GLN H H 7.693 -14.573 -8.292 1.00 . A A . 11 GLN H 1 1
2 679 1 1 11 GLN HA H 9.106 -16.462 -9.969 1.00 . A A . 11 GLN HA 1 1
2 680 1 1 11 GLN HB2 H 9.640 -15.572 -7.129 1.00 . A A . 11 GLN HB2 1 1
2 681 1 1 11 GLN HB3 H 10.714 -16.566 -8.104 1.00 . A A . 11 GLN HB3 1 1
2 682 1 1 11 GLN HE21 H 12.789 -13.496 -9.465 1.00 . A A . 11 GLN HE21 1 1
2 683 1 1 11 GLN HE22 H 13.591 -13.220 -7.960 1.00 . A A . 11 GLN HE22 1 1
2 684 1 1 11 GLN HG2 H 10.997 -14.739 -9.683 1.00 . A A . 11 GLN HG2 1 1
2 685 1 1 11 GLN HG3 H 9.891 -13.742 -8.740 1.00 . A A . 11 GLN HG3 1 1
2 686 1 1 11 GLN N N 7.753 -15.229 -9.017 1.00 . A A . 11 GLN N 1 1
2 687 1 1 11 GLN NE2 N 12.829 -13.537 -8.486 1.00 . A A . 11 GLN NE2 1 1
2 688 1 1 11 GLN O O 8.688 -18.647 -8.673 1.00 . A A . 11 GLN O 1 1
2 689 1 1 11 GLN OE1 O 11.751 -14.140 -6.610 1.00 . A A . 11 GLN OE1 1 1
2 690 1 1 12 THR C C 6.070 -19.553 -7.896 1.00 . A A . 12 THR C 1 1
2 691 1 1 12 THR CA C 6.593 -18.563 -6.862 1.00 . A A . 12 THR CA 1 1
2 692 1 1 12 THR CB C 5.432 -18.136 -5.944 1.00 . A A . 12 THR CB 1 1
2 693 1 1 12 THR CG2 C 4.335 -17.450 -6.743 1.00 . A A . 12 THR CG2 1 1
2 694 1 1 12 THR H H 6.885 -16.513 -7.296 1.00 . A A . 12 THR H 1 1
2 695 1 1 12 THR HA H 7.342 -19.052 -6.256 1.00 . A A . 12 THR HA 1 1
2 696 1 1 12 THR HB H 5.812 -17.440 -5.209 1.00 . A A . 12 THR HB 1 1
2 697 1 1 12 THR HG1 H 5.447 -19.495 -4.514 1.00 . A A . 12 THR HG1 1 1
2 698 1 1 12 THR HG21 H 4.732 -17.124 -7.693 1.00 . A A . 12 THR HG21 1 1
2 699 1 1 12 THR HG22 H 3.970 -16.595 -6.193 1.00 . A A . 12 THR HG22 1 1
2 700 1 1 12 THR HG23 H 3.525 -18.143 -6.910 1.00 . A A . 12 THR HG23 1 1
2 701 1 1 12 THR N N 7.215 -17.412 -7.503 1.00 . A A . 12 THR N 1 1
2 702 1 1 12 THR O O 6.046 -20.761 -7.656 1.00 . A A . 12 THR O 1 1
2 703 1 1 12 THR OG1 O 4.895 -19.279 -5.270 1.00 . A A . 12 THR OG1 1 1
2 704 1 1 13 ILE C C 6.262 -20.425 -10.984 1.00 . A A . 13 ILE C 1 1
2 705 1 1 13 ILE CA C 5.133 -19.875 -10.118 1.00 . A A . 13 ILE CA 1 1
2 706 1 1 13 ILE CB C 4.147 -19.100 -11.012 1.00 . A A . 13 ILE CB 1 1
2 707 1 1 13 ILE CD1 C 2.131 -17.550 -10.913 1.00 . A A . 13 ILE CD1 1 1
2 708 1 1 13 ILE CG1 C 2.986 -18.556 -10.176 1.00 . A A . 13 ILE CG1 1 1
2 709 1 1 13 ILE CG2 C 3.629 -19.995 -12.128 1.00 . A A . 13 ILE CG2 1 1
2 710 1 1 13 ILE H H 5.699 -18.065 -9.178 1.00 . A A . 13 ILE H 1 1
2 711 1 1 13 ILE HA H 4.605 -20.702 -9.666 1.00 . A A . 13 ILE HA 1 1
2 712 1 1 13 ILE HB H 4.676 -18.274 -11.461 1.00 . A A . 13 ILE HB 1 1
2 713 1 1 13 ILE HD11 H 1.101 -17.660 -10.606 1.00 . A A . 13 ILE HD11 1 1
2 714 1 1 13 ILE HD12 H 2.471 -16.551 -10.684 1.00 . A A . 13 ILE HD12 1 1
2 715 1 1 13 ILE HD13 H 2.208 -17.722 -11.977 1.00 . A A . 13 ILE HD13 1 1
2 716 1 1 13 ILE HG12 H 2.351 -19.375 -9.877 1.00 . A A . 13 ILE HG12 1 1
2 717 1 1 13 ILE HG13 H 3.383 -18.074 -9.294 1.00 . A A . 13 ILE HG13 1 1
2 718 1 1 13 ILE HG21 H 4.096 -19.713 -13.061 1.00 . A A . 13 ILE HG21 1 1
2 719 1 1 13 ILE HG22 H 3.866 -21.024 -11.904 1.00 . A A . 13 ILE HG22 1 1
2 720 1 1 13 ILE HG23 H 2.559 -19.882 -12.213 1.00 . A A . 13 ILE HG23 1 1
2 721 1 1 13 ILE N N 5.654 -19.035 -9.047 1.00 . A A . 13 ILE N 1 1
2 722 1 1 13 ILE O O 6.182 -21.544 -11.489 1.00 . A A . 13 ILE O 1 1
2 723 1 1 14 PHE C C 9.255 -21.135 -11.251 1.00 . A A . 14 PHE C 1 1
2 724 1 1 14 PHE CA C 8.461 -20.037 -11.953 1.00 . A A . 14 PHE CA 1 1
2 725 1 1 14 PHE CB C 9.367 -18.836 -12.232 1.00 . A A . 14 PHE CB 1 1
2 726 1 1 14 PHE CD1 C 11.750 -19.609 -12.372 1.00 . A A . 14 PHE CD1 1 1
2 727 1 1 14 PHE CD2 C 10.607 -19.086 -14.399 1.00 . A A . 14 PHE CD2 1 1
2 728 1 1 14 PHE CE1 C 12.886 -19.931 -13.091 1.00 . A A . 14 PHE CE1 1 1
2 729 1 1 14 PHE CE2 C 11.740 -19.407 -15.123 1.00 . A A . 14 PHE CE2 1 1
2 730 1 1 14 PHE CG C 10.599 -19.184 -13.016 1.00 . A A . 14 PHE CG 1 1
2 731 1 1 14 PHE CZ C 12.881 -19.829 -14.469 1.00 . A A . 14 PHE CZ 1 1
2 732 1 1 14 PHE H H 7.319 -18.748 -10.720 1.00 . A A . 14 PHE H 1 1
2 733 1 1 14 PHE HA H 8.088 -20.421 -12.890 1.00 . A A . 14 PHE HA 1 1
2 734 1 1 14 PHE HB2 H 8.813 -18.099 -12.794 1.00 . A A . 14 PHE HB2 1 1
2 735 1 1 14 PHE HB3 H 9.680 -18.405 -11.293 1.00 . A A . 14 PHE HB3 1 1
2 736 1 1 14 PHE HD1 H 11.755 -19.689 -11.294 1.00 . A A . 14 PHE HD1 1 1
2 737 1 1 14 PHE HD2 H 9.716 -18.756 -14.912 1.00 . A A . 14 PHE HD2 1 1
2 738 1 1 14 PHE HE1 H 13.776 -20.260 -12.576 1.00 . A A . 14 PHE HE1 1 1
2 739 1 1 14 PHE HE2 H 11.733 -19.326 -16.200 1.00 . A A . 14 PHE HE2 1 1
2 740 1 1 14 PHE HZ H 13.766 -20.080 -15.033 1.00 . A A . 14 PHE HZ 1 1
2 741 1 1 14 PHE N N 7.314 -19.630 -11.149 1.00 . A A . 14 PHE N 1 1
2 742 1 1 14 PHE O O 9.449 -22.221 -11.797 1.00 . A A . 14 PHE O 1 1
2 743 1 1 15 SER C C 9.723 -23.113 -9.095 1.00 . A A . 15 SER C 1 1
2 744 1 1 15 SER CA C 10.488 -21.803 -9.262 1.00 . A A . 15 SER CA 1 1
2 745 1 1 15 SER CB C 10.833 -21.223 -7.889 1.00 . A A . 15 SER CB 1 1
2 746 1 1 15 SER H H 9.524 -19.960 -9.656 1.00 . A A . 15 SER H 1 1
2 747 1 1 15 SER HA H 11.403 -22.001 -9.800 1.00 . A A . 15 SER HA 1 1
2 748 1 1 15 SER HB2 H 11.586 -20.458 -8.003 1.00 . A A . 15 SER HB2 1 1
2 749 1 1 15 SER HB3 H 9.944 -20.790 -7.451 1.00 . A A . 15 SER HB3 1 1
2 750 1 1 15 SER HG H 12.179 -22.536 -7.341 1.00 . A A . 15 SER HG 1 1
2 751 1 1 15 SER N N 9.711 -20.843 -10.037 1.00 . A A . 15 SER N 1 1
2 752 1 1 15 SER O O 10.320 -24.183 -8.982 1.00 . A A . 15 SER O 1 1
2 753 1 1 15 SER OG O 11.328 -22.226 -7.020 1.00 . A A . 15 SER OG 1 1
2 754 1 1 16 ALA C C 7.764 -25.176 -10.077 1.00 . A A . 16 ALA C 1 1
2 755 1 1 16 ALA CA C 7.549 -24.194 -8.931 1.00 . A A . 16 ALA CA 1 1
2 756 1 1 16 ALA CB C 6.086 -23.784 -8.851 1.00 . A A . 16 ALA CB 1 1
2 757 1 1 16 ALA H H 7.980 -22.137 -9.176 1.00 . A A . 16 ALA H 1 1
2 758 1 1 16 ALA HA H 7.813 -24.679 -8.001 1.00 . A A . 16 ALA HA 1 1
2 759 1 1 16 ALA HB1 H 5.941 -23.136 -7.999 1.00 . A A . 16 ALA HB1 1 1
2 760 1 1 16 ALA HB2 H 5.811 -23.259 -9.754 1.00 . A A . 16 ALA HB2 1 1
2 761 1 1 16 ALA HB3 H 5.471 -24.664 -8.744 1.00 . A A . 16 ALA HB3 1 1
2 762 1 1 16 ALA N N 8.397 -23.018 -9.081 1.00 . A A . 16 ALA N 1 1
2 763 1 1 16 ALA O O 7.530 -26.375 -9.933 1.00 . A A . 16 ALA O 1 1
2 764 1 1 17 GLY C C 9.450 -26.605 -12.090 1.00 . A A . 17 GLY C 1 1
2 765 1 1 17 GLY CA C 8.447 -25.504 -12.374 1.00 . A A . 17 GLY CA 1 1
2 766 1 1 17 GLY H H 8.378 -23.695 -11.276 1.00 . A A . 17 GLY H 1 1
2 767 1 1 17 GLY HA2 H 7.512 -25.953 -12.676 1.00 . A A . 17 GLY HA2 1 1
2 768 1 1 17 GLY HA3 H 8.819 -24.893 -13.182 1.00 . A A . 17 GLY HA3 1 1
2 769 1 1 17 GLY N N 8.209 -24.659 -11.218 1.00 . A A . 17 GLY N 1 1
2 770 1 1 17 GLY O O 9.495 -27.609 -12.800 1.00 . A A . 17 GLY O 1 1
2 771 1 1 18 GLN C C 10.659 -28.504 -9.824 1.00 . A A . 18 GLN C 1 1
2 772 1 1 18 GLN CA C 11.267 -27.398 -10.679 1.00 . A A . 18 GLN CA 1 1
2 773 1 1 18 GLN CB C 12.413 -26.724 -9.923 1.00 . A A . 18 GLN CB 1 1
2 774 1 1 18 GLN CD C 14.016 -24.772 -9.866 1.00 . A A . 18 GLN CD 1 1
2 775 1 1 18 GLN CG C 13.113 -25.636 -10.723 1.00 . A A . 18 GLN CG 1 1
2 776 1 1 18 GLN H H 10.173 -25.593 -10.525 1.00 . A A . 18 GLN H 1 1
2 777 1 1 18 GLN HA H 11.655 -27.835 -11.587 1.00 . A A . 18 GLN HA 1 1
2 778 1 1 18 GLN HB2 H 12.021 -26.281 -9.020 1.00 . A A . 18 GLN HB2 1 1
2 779 1 1 18 GLN HB3 H 13.144 -27.473 -9.659 1.00 . A A . 18 GLN HB3 1 1
2 780 1 1 18 GLN HE21 H 13.125 -23.128 -10.541 1.00 . A A . 18 GLN HE21 1 1
2 781 1 1 18 GLN HE22 H 14.397 -22.877 -9.400 1.00 . A A . 18 GLN HE22 1 1
2 782 1 1 18 GLN HG2 H 13.711 -26.102 -11.492 1.00 . A A . 18 GLN HG2 1 1
2 783 1 1 18 GLN HG3 H 12.364 -25.007 -11.181 1.00 . A A . 18 GLN HG3 1 1
2 784 1 1 18 GLN N N 10.258 -26.414 -11.052 1.00 . A A . 18 GLN N 1 1
2 785 1 1 18 GLN NE2 N 13.828 -23.459 -9.944 1.00 . A A . 18 GLN NE2 1 1
2 786 1 1 18 GLN O O 10.895 -29.689 -10.061 1.00 . A A . 18 GLN O 1 1
2 787 1 1 18 GLN OE1 O 14.874 -25.277 -9.141 1.00 . A A . 18 GLN OE1 1 1
2 788 1 1 19 LYS C C 8.092 -29.793 -8.645 1.00 . A A . 19 LYS C 1 1
2 789 1 1 19 LYS CA C 9.231 -29.067 -7.934 1.00 . A A . 19 LYS CA 1 1
2 790 1 1 19 LYS CB C 8.697 -28.356 -6.689 1.00 . A A . 19 LYS CB 1 1
2 791 1 1 19 LYS CD C 9.297 -27.040 -4.634 1.00 . A A . 19 LYS CD 1 1
2 792 1 1 19 LYS CE C 8.113 -26.086 -4.624 1.00 . A A . 19 LYS CE 1 1
2 793 1 1 19 LYS CG C 9.701 -27.410 -6.052 1.00 . A A . 19 LYS CG 1 1
2 794 1 1 19 LYS H H 9.724 -27.151 -8.687 1.00 . A A . 19 LYS H 1 1
2 795 1 1 19 LYS HA H 9.972 -29.792 -7.635 1.00 . A A . 19 LYS HA 1 1
2 796 1 1 19 LYS HB2 H 7.821 -27.787 -6.961 1.00 . A A . 19 LYS HB2 1 1
2 797 1 1 19 LYS HB3 H 8.420 -29.100 -5.955 1.00 . A A . 19 LYS HB3 1 1
2 798 1 1 19 LYS HD2 H 9.025 -27.939 -4.100 1.00 . A A . 19 LYS HD2 1 1
2 799 1 1 19 LYS HD3 H 10.135 -26.567 -4.143 1.00 . A A . 19 LYS HD3 1 1
2 800 1 1 19 LYS HE2 H 8.138 -25.512 -3.710 1.00 . A A . 19 LYS HE2 1 1
2 801 1 1 19 LYS HE3 H 8.197 -25.419 -5.470 1.00 . A A . 19 LYS HE3 1 1
2 802 1 1 19 LYS HG2 H 10.668 -27.890 -6.025 1.00 . A A . 19 LYS HG2 1 1
2 803 1 1 19 LYS HG3 H 9.761 -26.510 -6.646 1.00 . A A . 19 LYS HG3 1 1
2 804 1 1 19 LYS HZ1 H 6.982 -27.825 -4.867 1.00 . A A . 19 LYS HZ1 1 1
2 805 1 1 19 LYS HZ2 H 6.244 -26.435 -5.489 1.00 . A A . 19 LYS HZ2 1 1
2 806 1 1 19 LYS HZ3 H 6.285 -26.695 -3.818 1.00 . A A . 19 LYS HZ3 1 1
2 807 1 1 19 LYS N N 9.874 -28.110 -8.826 1.00 . A A . 19 LYS N 1 1
2 808 1 1 19 LYS NZ N 6.815 -26.811 -4.705 1.00 . A A . 19 LYS NZ 1 1
2 809 1 1 19 LYS O O 7.805 -30.954 -8.353 1.00 . A A . 19 LYS O 1 1
2 810 1 1 20 LEU C C 6.849 -30.399 -11.579 1.00 . A A . 20 LEU C 1 1
2 811 1 1 20 LEU CA C 6.342 -29.680 -10.332 1.00 . A A . 20 LEU CA 1 1
2 812 1 1 20 LEU CB C 5.344 -28.591 -10.729 1.00 . A A . 20 LEU CB 1 1
2 813 1 1 20 LEU CD1 C 3.397 -29.527 -9.457 1.00 . A A . 20 LEU CD1 1 1
2 814 1 1 20 LEU CD2 C 4.842 -27.772 -8.414 1.00 . A A . 20 LEU CD2 1 1
2 815 1 1 20 LEU CG C 4.242 -28.289 -9.713 1.00 . A A . 20 LEU CG 1 1
2 816 1 1 20 LEU H H 7.723 -28.180 -9.766 1.00 . A A . 20 LEU H 1 1
2 817 1 1 20 LEU HA H 5.846 -30.397 -9.695 1.00 . A A . 20 LEU HA 1 1
2 818 1 1 20 LEU HB2 H 5.898 -27.680 -10.897 1.00 . A A . 20 LEU HB2 1 1
2 819 1 1 20 LEU HB3 H 4.870 -28.898 -11.651 1.00 . A A . 20 LEU HB3 1 1
2 820 1 1 20 LEU HD11 H 3.782 -30.352 -10.037 1.00 . A A . 20 LEU HD11 1 1
2 821 1 1 20 LEU HD12 H 2.375 -29.331 -9.743 1.00 . A A . 20 LEU HD12 1 1
2 822 1 1 20 LEU HD13 H 3.435 -29.777 -8.406 1.00 . A A . 20 LEU HD13 1 1
2 823 1 1 20 LEU HD21 H 5.509 -26.950 -8.628 1.00 . A A . 20 LEU HD21 1 1
2 824 1 1 20 LEU HD22 H 5.393 -28.566 -7.931 1.00 . A A . 20 LEU HD22 1 1
2 825 1 1 20 LEU HD23 H 4.050 -27.433 -7.761 1.00 . A A . 20 LEU HD23 1 1
2 826 1 1 20 LEU HG H 3.594 -27.520 -10.112 1.00 . A A . 20 LEU HG 1 1
2 827 1 1 20 LEU N N 7.448 -29.101 -9.579 1.00 . A A . 20 LEU N 1 1
2 828 1 1 20 LEU O O 6.064 -30.823 -12.426 1.00 . A A . 20 LEU O 1 1
2 829 1 1 21 GLY C C 9.961 -32.046 -12.449 1.00 . A A . 21 GLY C 1 1
2 830 1 1 21 GLY CA C 8.757 -31.205 -12.826 1.00 . A A . 21 GLY CA 1 1
2 831 1 1 21 GLY H H 8.745 -30.177 -10.975 1.00 . A A . 21 GLY H 1 1
2 832 1 1 21 GLY HA2 H 8.013 -31.843 -13.279 1.00 . A A . 21 GLY HA2 1 1
2 833 1 1 21 GLY HA3 H 9.064 -30.460 -13.546 1.00 . A A . 21 GLY HA3 1 1
2 834 1 1 21 GLY N N 8.168 -30.535 -11.682 1.00 . A A . 21 GLY N 1 1
2 835 1 1 21 GLY O O 10.694 -32.516 -13.318 1.00 . A A . 21 GLY O 1 1
2 836 1 1 22 ASN C C 10.964 -34.512 -10.686 1.00 . A A . 22 ASN C 1 1
2 837 1 1 22 ASN CA C 11.291 -33.022 -10.660 1.00 . A A . 22 ASN CA 1 1
2 838 1 1 22 ASN CB C 11.659 -32.594 -9.237 1.00 . A A . 22 ASN CB 1 1
2 839 1 1 22 ASN CG C 12.635 -33.550 -8.581 1.00 . A A . 22 ASN CG 1 1
2 840 1 1 22 ASN H H 9.546 -31.833 -10.505 1.00 . A A . 22 ASN H 1 1
2 841 1 1 22 ASN HA H 12.133 -32.838 -11.310 1.00 . A A . 22 ASN HA 1 1
2 842 1 1 22 ASN HB2 H 12.111 -31.613 -9.268 1.00 . A A . 22 ASN HB2 1 1
2 843 1 1 22 ASN HB3 H 10.763 -32.554 -8.636 1.00 . A A . 22 ASN HB3 1 1
2 844 1 1 22 ASN HD21 H 14.093 -32.924 -9.780 1.00 . A A . 22 ASN HD21 1 1
2 845 1 1 22 ASN HD22 H 14.531 -34.148 -8.642 1.00 . A A . 22 ASN HD22 1 1
2 846 1 1 22 ASN N N 10.166 -32.234 -11.150 1.00 . A A . 22 ASN N 1 1
2 847 1 1 22 ASN ND2 N 13.878 -33.539 -9.048 1.00 . A A . 22 ASN ND2 1 1
2 848 1 1 22 ASN O O 11.674 -35.302 -11.307 1.00 . A A . 22 ASN O 1 1
2 849 1 1 22 ASN OD1 O 12.277 -34.290 -7.664 1.00 . A A . 22 ASN OD1 1 1
2 850 1 1 23 MET C C 8.879 -36.724 -11.296 1.00 . A A . 23 MET C 1 1
2 851 1 1 23 MET CA C 9.462 -36.282 -9.957 1.00 . A A . 23 MET CA 1 1
2 852 1 1 23 MET CB C 8.429 -36.484 -8.846 1.00 . A A . 23 MET CB 1 1
2 853 1 1 23 MET CE C 4.622 -36.022 -8.006 1.00 . A A . 23 MET CE 1 1
2 854 1 1 23 MET CG C 7.171 -35.650 -9.028 1.00 . A A . 23 MET CG 1 1
2 855 1 1 23 MET H H 9.357 -34.211 -9.534 1.00 . A A . 23 MET H 1 1
2 856 1 1 23 MET HA H 10.332 -36.883 -9.740 1.00 . A A . 23 MET HA 1 1
2 857 1 1 23 MET HB2 H 8.144 -37.525 -8.820 1.00 . A A . 23 MET HB2 1 1
2 858 1 1 23 MET HB3 H 8.878 -36.218 -7.901 1.00 . A A . 23 MET HB3 1 1
2 859 1 1 23 MET HE1 H 3.881 -35.677 -7.301 1.00 . A A . 23 MET HE1 1 1
2 860 1 1 23 MET HE2 H 4.396 -35.630 -8.986 1.00 . A A . 23 MET HE2 1 1
2 861 1 1 23 MET HE3 H 4.614 -37.102 -8.038 1.00 . A A . 23 MET HE3 1 1
2 862 1 1 23 MET HG2 H 7.452 -34.672 -9.389 1.00 . A A . 23 MET HG2 1 1
2 863 1 1 23 MET HG3 H 6.538 -36.132 -9.757 1.00 . A A . 23 MET HG3 1 1
2 864 1 1 23 MET N N 9.884 -34.887 -10.009 1.00 . A A . 23 MET N 1 1
2 865 1 1 23 MET O O 8.837 -37.916 -11.602 1.00 . A A . 23 MET O 1 1
2 866 1 1 23 MET SD S 6.242 -35.452 -7.495 1.00 . A A . 23 MET SD 1 1
2 867 1 1 24 VAL C C 8.911 -36.549 -14.368 1.00 . A A . 24 VAL C 1 1
2 868 1 1 24 VAL CA C 7.850 -36.047 -13.395 1.00 . A A . 24 VAL CA 1 1
2 869 1 1 24 VAL CB C 7.167 -34.803 -13.994 1.00 . A A . 24 VAL CB 1 1
2 870 1 1 24 VAL CG1 C 6.305 -35.189 -15.186 1.00 . A A . 24 VAL CG1 1 1
2 871 1 1 24 VAL CG2 C 6.340 -34.088 -12.937 1.00 . A A . 24 VAL CG2 1 1
2 872 1 1 24 VAL H H 8.491 -34.826 -11.789 1.00 . A A . 24 VAL H 1 1
2 873 1 1 24 VAL HA H 7.102 -36.815 -13.265 1.00 . A A . 24 VAL HA 1 1
2 874 1 1 24 VAL HB H 7.936 -34.126 -14.339 1.00 . A A . 24 VAL HB 1 1
2 875 1 1 24 VAL HG11 H 5.490 -34.487 -15.283 1.00 . A A . 24 VAL HG11 1 1
2 876 1 1 24 VAL HG12 H 6.904 -35.174 -16.085 1.00 . A A . 24 VAL HG12 1 1
2 877 1 1 24 VAL HG13 H 5.907 -36.182 -15.035 1.00 . A A . 24 VAL HG13 1 1
2 878 1 1 24 VAL HG21 H 6.941 -33.323 -12.468 1.00 . A A . 24 VAL HG21 1 1
2 879 1 1 24 VAL HG22 H 5.476 -33.634 -13.400 1.00 . A A . 24 VAL HG22 1 1
2 880 1 1 24 VAL HG23 H 6.016 -34.799 -12.191 1.00 . A A . 24 VAL HG23 1 1
2 881 1 1 24 VAL N N 8.430 -35.757 -12.089 1.00 . A A . 24 VAL N 1 1
2 882 1 1 24 VAL O O 8.806 -37.652 -14.903 1.00 . A A . 24 VAL O 1 1
2 883 1 1 25 GLY C C 11.971 -37.095 -14.879 1.00 . A A . 25 GLY C 1 1
2 884 1 1 25 GLY CA C 11.001 -36.110 -15.501 1.00 . A A . 25 GLY CA 1 1
2 885 1 1 25 GLY H H 9.966 -34.863 -14.138 1.00 . A A . 25 GLY H 1 1
2 886 1 1 25 GLY HA2 H 10.567 -36.556 -16.383 1.00 . A A . 25 GLY HA2 1 1
2 887 1 1 25 GLY HA3 H 11.545 -35.222 -15.791 1.00 . A A . 25 GLY HA3 1 1
2 888 1 1 25 GLY N N 9.935 -35.731 -14.593 1.00 . A A . 25 GLY N 1 1
2 889 1 1 25 GLY O O 12.911 -37.549 -15.531 1.00 . A A . 25 GLY O 1 1
2 890 1 1 26 LYS C C 11.801 -39.548 -12.375 1.00 . A A . 26 LYS C 1 1
2 891 1 1 26 LYS CA C 12.605 -38.362 -12.899 1.00 . A A . 26 LYS CA 1 1
2 892 1 1 26 LYS CB C 13.310 -37.657 -11.738 1.00 . A A . 26 LYS CB 1 1
2 893 1 1 26 LYS CD C 14.823 -37.905 -9.749 1.00 . A A . 26 LYS CD 1 1
2 894 1 1 26 LYS CE C 13.962 -38.403 -8.599 1.00 . A A . 26 LYS CE 1 1
2 895 1 1 26 LYS CG C 14.382 -38.503 -11.074 1.00 . A A . 26 LYS CG 1 1
2 896 1 1 26 LYS H H 10.979 -37.029 -13.145 1.00 . A A . 26 LYS H 1 1
2 897 1 1 26 LYS HA H 13.347 -38.724 -13.594 1.00 . A A . 26 LYS HA 1 1
2 898 1 1 26 LYS HB2 H 13.771 -36.753 -12.108 1.00 . A A . 26 LYS HB2 1 1
2 899 1 1 26 LYS HB3 H 12.574 -37.395 -10.992 1.00 . A A . 26 LYS HB3 1 1
2 900 1 1 26 LYS HD2 H 15.850 -38.183 -9.562 1.00 . A A . 26 LYS HD2 1 1
2 901 1 1 26 LYS HD3 H 14.745 -36.828 -9.806 1.00 . A A . 26 LYS HD3 1 1
2 902 1 1 26 LYS HE2 H 13.731 -39.444 -8.764 1.00 . A A . 26 LYS HE2 1 1
2 903 1 1 26 LYS HE3 H 14.518 -38.299 -7.679 1.00 . A A . 26 LYS HE3 1 1
2 904 1 1 26 LYS HG2 H 13.989 -39.493 -10.897 1.00 . A A . 26 LYS HG2 1 1
2 905 1 1 26 LYS HG3 H 15.237 -38.566 -11.733 1.00 . A A . 26 LYS HG3 1 1
2 906 1 1 26 LYS HZ1 H 12.744 -36.770 -9.058 1.00 . A A . 26 LYS HZ1 1 1
2 907 1 1 26 LYS HZ2 H 12.518 -37.373 -7.494 1.00 . A A . 26 LYS HZ2 1 1
2 908 1 1 26 LYS HZ3 H 11.893 -38.213 -8.823 1.00 . A A . 26 LYS HZ3 1 1
2 909 1 1 26 LYS N N 11.744 -37.425 -13.612 1.00 . A A . 26 LYS N 1 1
2 910 1 1 26 LYS NZ N 12.690 -37.636 -8.486 1.00 . A A . 26 LYS NZ 1 1
2 911 1 1 26 LYS O O 11.068 -39.427 -11.394 1.00 . A A . 26 LYS O 1 1
2 912 1 1 27 ILE C C 12.107 -42.781 -11.746 1.00 . A A . 27 ILE C 1 1
2 913 1 1 27 ILE CA C 11.235 -41.900 -12.633 1.00 . A A . 27 ILE CA 1 1
2 914 1 1 27 ILE CB C 10.775 -42.716 -13.856 1.00 . A A . 27 ILE CB 1 1
2 915 1 1 27 ILE CD1 C 9.664 -42.449 -16.130 1.00 . A A . 27 ILE CD1 1 1
2 916 1 1 27 ILE CG1 C 9.862 -41.871 -14.747 1.00 . A A . 27 ILE CG1 1 1
2 917 1 1 27 ILE CG2 C 10.063 -43.984 -13.410 1.00 . A A . 27 ILE CG2 1 1
2 918 1 1 27 ILE H H 12.544 -40.725 -13.810 1.00 . A A . 27 ILE H 1 1
2 919 1 1 27 ILE HA H 10.359 -41.600 -12.076 1.00 . A A . 27 ILE HA 1 1
2 920 1 1 27 ILE HB H 11.650 -43.002 -14.419 1.00 . A A . 27 ILE HB 1 1
2 921 1 1 27 ILE HD11 H 8.705 -42.943 -16.181 1.00 . A A . 27 ILE HD11 1 1
2 922 1 1 27 ILE HD12 H 9.701 -41.656 -16.861 1.00 . A A . 27 ILE HD12 1 1
2 923 1 1 27 ILE HD13 H 10.447 -43.165 -16.337 1.00 . A A . 27 ILE HD13 1 1
2 924 1 1 27 ILE HG12 H 8.893 -41.787 -14.281 1.00 . A A . 27 ILE HG12 1 1
2 925 1 1 27 ILE HG13 H 10.291 -40.885 -14.857 1.00 . A A . 27 ILE HG13 1 1
2 926 1 1 27 ILE HG21 H 9.250 -44.198 -14.088 1.00 . A A . 27 ILE HG21 1 1
2 927 1 1 27 ILE HG22 H 10.760 -44.808 -13.414 1.00 . A A . 27 ILE HG22 1 1
2 928 1 1 27 ILE HG23 H 9.674 -43.846 -12.412 1.00 . A A . 27 ILE HG23 1 1
2 929 1 1 27 ILE N N 11.945 -40.692 -13.035 1.00 . A A . 27 ILE N 1 1
2 930 1 1 27 ILE O O 11.602 -43.544 -10.922 1.00 . A A . 27 ILE O 1 1
2 931 1 1 28 VAL C C 14.080 -43.322 -9.641 1.00 . A A . 28 VAL C 1 1
2 932 1 1 28 VAL CA C 14.364 -43.455 -11.132 1.00 . A A . 28 VAL CA 1 1
2 933 1 1 28 VAL CB C 15.817 -43.025 -11.407 1.00 . A A . 28 VAL CB 1 1
2 934 1 1 28 VAL CG1 C 16.297 -43.583 -12.738 1.00 . A A . 28 VAL CG1 1 1
2 935 1 1 28 VAL CG2 C 15.938 -41.509 -11.381 1.00 . A A . 28 VAL CG2 1 1
2 936 1 1 28 VAL H H 13.763 -42.045 -12.592 1.00 . A A . 28 VAL H 1 1
2 937 1 1 28 VAL HA H 14.257 -44.491 -11.419 1.00 . A A . 28 VAL HA 1 1
2 938 1 1 28 VAL HB H 16.445 -43.428 -10.625 1.00 . A A . 28 VAL HB 1 1
2 939 1 1 28 VAL HG11 H 15.954 -42.946 -13.540 1.00 . A A . 28 VAL HG11 1 1
2 940 1 1 28 VAL HG12 H 17.377 -43.622 -12.744 1.00 . A A . 28 VAL HG12 1 1
2 941 1 1 28 VAL HG13 H 15.900 -44.578 -12.875 1.00 . A A . 28 VAL HG13 1 1
2 942 1 1 28 VAL HG21 H 16.932 -41.233 -11.063 1.00 . A A . 28 VAL HG21 1 1
2 943 1 1 28 VAL HG22 H 15.755 -41.115 -12.370 1.00 . A A . 28 VAL HG22 1 1
2 944 1 1 28 VAL HG23 H 15.213 -41.101 -10.692 1.00 . A A . 28 VAL HG23 1 1
2 945 1 1 28 VAL N N 13.420 -42.670 -11.919 1.00 . A A . 28 VAL N 1 1
2 946 1 1 28 VAL O O 13.488 -42.346 -9.180 1.00 . A A . 28 VAL O 1 1
2 947 1 1 29 PRO C C 15.165 -43.302 -6.698 1.00 . A A . 29 PRO C 1 1
2 948 1 1 29 PRO CA C 14.314 -44.347 -7.412 1.00 . A A . 29 PRO CA 1 1
2 949 1 1 29 PRO CB C 14.754 -45.758 -7.013 1.00 . A A . 29 PRO CB 1 1
2 950 1 1 29 PRO CD C 15.222 -45.524 -9.345 1.00 . A A . 29 PRO CD 1 1
2 951 1 1 29 PRO CG C 15.708 -46.173 -8.079 1.00 . A A . 29 PRO CG 1 1
2 952 1 1 29 PRO HA H 13.276 -44.204 -7.150 1.00 . A A . 29 PRO HA 1 1
2 953 1 1 29 PRO HB2 H 15.231 -45.728 -6.044 1.00 . A A . 29 PRO HB2 1 1
2 954 1 1 29 PRO HB3 H 13.895 -46.410 -6.977 1.00 . A A . 29 PRO HB3 1 1
2 955 1 1 29 PRO HD2 H 16.057 -45.249 -9.973 1.00 . A A . 29 PRO HD2 1 1
2 956 1 1 29 PRO HD3 H 14.551 -46.185 -9.874 1.00 . A A . 29 PRO HD3 1 1
2 957 1 1 29 PRO HG2 H 16.702 -45.826 -7.837 1.00 . A A . 29 PRO HG2 1 1
2 958 1 1 29 PRO HG3 H 15.699 -47.248 -8.181 1.00 . A A . 29 PRO HG3 1 1
2 959 1 1 29 PRO N N 14.510 -44.328 -8.865 1.00 . A A . 29 PRO N 1 1
2 960 1 1 29 PRO O O 14.740 -42.716 -5.702 1.00 . A A . 29 PRO O 1 1
2 961 1 1 30 LEU C C 17.268 -40.795 -7.420 1.00 . A A . 30 LEU C 1 1
2 962 1 1 30 LEU CA C 17.279 -42.097 -6.626 1.00 . A A . 30 LEU CA 1 1
2 963 1 1 30 LEU CB C 18.699 -42.663 -6.572 1.00 . A A . 30 LEU CB 1 1
2 964 1 1 30 LEU CD1 C 18.408 -44.840 -5.362 1.00 . A A . 30 LEU CD1 1 1
2 965 1 1 30 LEU CD2 C 20.565 -43.586 -5.176 1.00 . A A . 30 LEU CD2 1 1
2 966 1 1 30 LEU CG C 19.055 -43.464 -5.319 1.00 . A A . 30 LEU CG 1 1
2 967 1 1 30 LEU H H 16.650 -43.571 -8.009 1.00 . A A . 30 LEU H 1 1
2 968 1 1 30 LEU HA H 16.942 -41.894 -5.620 1.00 . A A . 30 LEU HA 1 1
2 969 1 1 30 LEU HB2 H 18.829 -43.311 -7.426 1.00 . A A . 30 LEU HB2 1 1
2 970 1 1 30 LEU HB3 H 19.388 -41.834 -6.643 1.00 . A A . 30 LEU HB3 1 1
2 971 1 1 30 LEU HD11 H 18.258 -45.134 -6.390 1.00 . A A . 30 LEU HD11 1 1
2 972 1 1 30 LEU HD12 H 17.456 -44.806 -4.854 1.00 . A A . 30 LEU HD12 1 1
2 973 1 1 30 LEU HD13 H 19.052 -45.555 -4.872 1.00 . A A . 30 LEU HD13 1 1
2 974 1 1 30 LEU HD21 H 20.843 -44.630 -5.178 1.00 . A A . 30 LEU HD21 1 1
2 975 1 1 30 LEU HD22 H 20.876 -43.133 -4.245 1.00 . A A . 30 LEU HD22 1 1
2 976 1 1 30 LEU HD23 H 21.047 -43.083 -6.001 1.00 . A A . 30 LEU HD23 1 1
2 977 1 1 30 LEU HG H 18.676 -42.945 -4.449 1.00 . A A . 30 LEU HG 1 1
2 978 1 1 30 LEU N N 16.367 -43.073 -7.214 1.00 . A A . 30 LEU N 1 1
2 979 1 1 30 LEU O O 16.859 -40.750 -8.580 1.00 . A A . 30 LEU O 1 1
2 980 1 1 31 PRO C C 18.843 -38.312 -8.511 1.00 . A A . 31 PRO C 1 1
2 981 1 1 31 PRO CA C 17.788 -38.386 -7.412 1.00 . A A . 31 PRO CA 1 1
2 982 1 1 31 PRO CB C 18.157 -37.458 -6.252 1.00 . A A . 31 PRO CB 1 1
2 983 1 1 31 PRO CD C 18.235 -39.689 -5.399 1.00 . A A . 31 PRO CD 1 1
2 984 1 1 31 PRO CG C 18.871 -38.332 -5.279 1.00 . A A . 31 PRO CG 1 1
2 985 1 1 31 PRO HA H 16.829 -38.097 -7.815 1.00 . A A . 31 PRO HA 1 1
2 986 1 1 31 PRO HB2 H 18.796 -36.664 -6.613 1.00 . A A . 31 PRO HB2 1 1
2 987 1 1 31 PRO HB3 H 17.260 -37.039 -5.822 1.00 . A A . 31 PRO HB3 1 1
2 988 1 1 31 PRO HD2 H 18.971 -40.465 -5.246 1.00 . A A . 31 PRO HD2 1 1
2 989 1 1 31 PRO HD3 H 17.424 -39.790 -4.693 1.00 . A A . 31 PRO HD3 1 1
2 990 1 1 31 PRO HG2 H 19.918 -38.384 -5.532 1.00 . A A . 31 PRO HG2 1 1
2 991 1 1 31 PRO HG3 H 18.744 -37.946 -4.279 1.00 . A A . 31 PRO HG3 1 1
2 992 1 1 31 PRO N N 17.731 -39.709 -6.783 1.00 . A A . 31 PRO N 1 1
2 993 1 1 31 PRO O O 18.736 -37.504 -9.434 1.00 . A A . 31 PRO O 1 1
2 994 1 1 32 PHE C C 20.921 -40.499 -10.173 1.00 . A A . 32 PHE C 1 1
2 995 1 1 32 PHE CA C 20.936 -39.189 -9.391 1.00 . A A . 32 PHE CA 1 1
2 996 1 1 32 PHE CB C 22.291 -39.008 -8.704 1.00 . A A . 32 PHE CB 1 1
2 997 1 1 32 PHE CD1 C 24.303 -39.259 -10.182 1.00 . A A . 32 PHE CD1 1 1
2 998 1 1 32 PHE CD2 C 23.388 -37.079 -9.874 1.00 . A A . 32 PHE CD2 1 1
2 999 1 1 32 PHE CE1 C 25.277 -38.737 -11.012 1.00 . A A . 32 PHE CE1 1 1
2 1000 1 1 32 PHE CE2 C 24.360 -36.551 -10.704 1.00 . A A . 32 PHE CE2 1 1
2 1001 1 1 32 PHE CG C 23.348 -38.437 -9.605 1.00 . A A . 32 PHE CG 1 1
2 1002 1 1 32 PHE CZ C 25.306 -37.381 -11.272 1.00 . A A . 32 PHE CZ 1 1
2 1003 1 1 32 PHE H H 19.890 -39.780 -7.647 1.00 . A A . 32 PHE H 1 1
2 1004 1 1 32 PHE HA H 20.778 -38.372 -10.077 1.00 . A A . 32 PHE HA 1 1
2 1005 1 1 32 PHE HB2 H 22.175 -38.339 -7.864 1.00 . A A . 32 PHE HB2 1 1
2 1006 1 1 32 PHE HB3 H 22.637 -39.967 -8.349 1.00 . A A . 32 PHE HB3 1 1
2 1007 1 1 32 PHE HD1 H 24.281 -40.321 -9.979 1.00 . A A . 32 PHE HD1 1 1
2 1008 1 1 32 PHE HD2 H 22.650 -36.428 -9.429 1.00 . A A . 32 PHE HD2 1 1
2 1009 1 1 32 PHE HE1 H 26.015 -39.389 -11.455 1.00 . A A . 32 PHE HE1 1 1
2 1010 1 1 32 PHE HE2 H 24.380 -35.491 -10.905 1.00 . A A . 32 PHE HE2 1 1
2 1011 1 1 32 PHE HZ H 26.066 -36.972 -11.921 1.00 . A A . 32 PHE HZ 1 1
2 1012 1 1 32 PHE N N 19.861 -39.159 -8.406 1.00 . A A . 32 PHE N 1 1
2 1013 1 1 32 PHE O O 21.100 -40.510 -11.390 1.00 . A A . 32 PHE O 1 1
2 1014 1 1 33 GLY C C 22.057 -43.442 -10.400 1.00 . A A . 33 GLY C 1 1
2 1015 1 1 33 GLY CA C 20.671 -42.903 -10.107 1.00 . A A . 33 GLY CA 1 1
2 1016 1 1 33 GLY H H 20.568 -41.533 -8.496 1.00 . A A . 33 GLY H 1 1
2 1017 1 1 33 GLY HA2 H 20.155 -43.598 -9.462 1.00 . A A . 33 GLY HA2 1 1
2 1018 1 1 33 GLY HA3 H 20.127 -42.818 -11.036 1.00 . A A . 33 GLY HA3 1 1
2 1019 1 1 33 GLY N N 20.705 -41.603 -9.464 1.00 . A A . 33 GLY N 1 1
2 1020 1 1 33 GLY O O 22.970 -42.682 -10.725 1.00 . A A . 33 GLY O 1 1
3 1021 1 1 1 TRP C C 5.164 -2.971 0.730 1.00 . A A . 1 TRP C 1 1
3 1022 1 1 1 TRP CA C 5.091 -3.752 2.038 1.00 . A A . 1 TRP CA 1 1
3 1023 1 1 1 TRP CB C 3.766 -3.464 2.745 1.00 . A A . 1 TRP CB 1 1
3 1024 1 1 1 TRP CD1 C 2.557 -5.626 2.088 1.00 . A A . 1 TRP CD1 1 1
3 1025 1 1 1 TRP CD2 C 1.373 -3.761 1.720 1.00 . A A . 1 TRP CD2 1 1
3 1026 1 1 1 TRP CE2 C 0.602 -4.869 1.320 1.00 . A A . 1 TRP CE2 1 1
3 1027 1 1 1 TRP CE3 C 0.833 -2.480 1.583 1.00 . A A . 1 TRP CE3 1 1
3 1028 1 1 1 TRP CG C 2.620 -4.267 2.209 1.00 . A A . 1 TRP CG 1 1
3 1029 1 1 1 TRP CH2 C -1.183 -3.466 0.669 1.00 . A A . 1 TRP CH2 1 1
3 1030 1 1 1 TRP CZ2 C -0.679 -4.733 0.791 1.00 . A A . 1 TRP CZ2 1 1
3 1031 1 1 1 TRP CZ3 C -0.439 -2.345 1.059 1.00 . A A . 1 TRP CZ3 1 1
3 1032 1 1 1 TRP H1 H 6.159 -2.613 3.469 1.00 . A A . 1 TRP H1 1 1
3 1033 1 1 1 TRP HA H 5.149 -4.807 1.817 1.00 . A A . 1 TRP HA 1 1
3 1034 1 1 1 TRP HB2 H 3.869 -3.690 3.796 1.00 . A A . 1 TRP HB2 1 1
3 1035 1 1 1 TRP HB3 H 3.524 -2.417 2.628 1.00 . A A . 1 TRP HB3 1 1
3 1036 1 1 1 TRP HD1 H 3.351 -6.299 2.374 1.00 . A A . 1 TRP HD1 1 1
3 1037 1 1 1 TRP HE1 H 1.062 -6.915 1.371 1.00 . A A . 1 TRP HE1 1 1
3 1038 1 1 1 TRP HE3 H 1.391 -1.603 1.878 1.00 . A A . 1 TRP HE3 1 1
3 1039 1 1 1 TRP HH2 H -2.172 -3.315 0.264 1.00 . A A . 1 TRP HH2 1 1
3 1040 1 1 1 TRP HZ2 H -1.266 -5.587 0.487 1.00 . A A . 1 TRP HZ2 1 1
3 1041 1 1 1 TRP HZ3 H -0.873 -1.363 0.945 1.00 . A A . 1 TRP HZ3 1 1
3 1042 1 1 1 TRP N N 6.213 -3.416 2.908 1.00 . A A . 1 TRP N 1 1
3 1043 1 1 1 TRP NE1 N 1.347 -5.995 1.554 1.00 . A A . 1 TRP NE1 1 1
3 1044 1 1 1 TRP O O 4.193 -2.336 0.321 1.00 . A A . 1 TRP O 1 1
3 1045 1 1 2 GLY C C 6.468 -3.244 -2.374 1.00 . A A . 2 GLY C 1 1
3 1046 1 1 2 GLY CA C 6.499 -2.315 -1.176 1.00 . A A . 2 GLY CA 1 1
3 1047 1 1 2 GLY H H 7.062 -3.545 0.453 1.00 . A A . 2 GLY H 1 1
3 1048 1 1 2 GLY HA2 H 5.710 -1.585 -1.280 1.00 . A A . 2 GLY HA2 1 1
3 1049 1 1 2 GLY HA3 H 7.450 -1.804 -1.157 1.00 . A A . 2 GLY HA3 1 1
3 1050 1 1 2 GLY N N 6.322 -3.023 0.079 1.00 . A A . 2 GLY N 1 1
3 1051 1 1 2 GLY O O 6.008 -4.381 -2.274 1.00 . A A . 2 GLY O 1 1
3 1052 1 1 3 TRP C C 7.893 -4.764 -4.577 1.00 . A A . 3 TRP C 1 1
3 1053 1 1 3 TRP CA C 6.980 -3.552 -4.733 1.00 . A A . 3 TRP CA 1 1
3 1054 1 1 3 TRP CB C 7.445 -2.696 -5.912 1.00 . A A . 3 TRP CB 1 1
3 1055 1 1 3 TRP CD1 C 9.065 -0.804 -5.309 1.00 . A A . 3 TRP CD1 1 1
3 1056 1 1 3 TRP CD2 C 10.065 -2.724 -5.884 1.00 . A A . 3 TRP CD2 1 1
3 1057 1 1 3 TRP CE2 C 11.059 -1.774 -5.579 1.00 . A A . 3 TRP CE2 1 1
3 1058 1 1 3 TRP CE3 C 10.457 -4.008 -6.271 1.00 . A A . 3 TRP CE3 1 1
3 1059 1 1 3 TRP CG C 8.797 -2.083 -5.705 1.00 . A A . 3 TRP CG 1 1
3 1060 1 1 3 TRP CH2 C 12.773 -3.334 -6.032 1.00 . A A . 3 TRP CH2 1 1
3 1061 1 1 3 TRP CZ2 C 12.418 -2.069 -5.651 1.00 . A A . 3 TRP CZ2 1 1
3 1062 1 1 3 TRP CZ3 C 11.806 -4.300 -6.342 1.00 . A A . 3 TRP CZ3 1 1
3 1063 1 1 3 TRP H H 7.309 -1.843 -3.526 1.00 . A A . 3 TRP H 1 1
3 1064 1 1 3 TRP HA H 5.974 -3.896 -4.924 1.00 . A A . 3 TRP HA 1 1
3 1065 1 1 3 TRP HB2 H 7.490 -3.310 -6.799 1.00 . A A . 3 TRP HB2 1 1
3 1066 1 1 3 TRP HB3 H 6.736 -1.896 -6.068 1.00 . A A . 3 TRP HB3 1 1
3 1067 1 1 3 TRP HD1 H 8.310 -0.063 -5.095 1.00 . A A . 3 TRP HD1 1 1
3 1068 1 1 3 TRP HE1 H 10.865 0.224 -4.970 1.00 . A A . 3 TRP HE1 1 1
3 1069 1 1 3 TRP HE3 H 9.727 -4.766 -6.513 1.00 . A A . 3 TRP HE3 1 1
3 1070 1 1 3 TRP HH2 H 13.815 -3.606 -6.101 1.00 . A A . 3 TRP HH2 1 1
3 1071 1 1 3 TRP HZ2 H 13.175 -1.336 -5.415 1.00 . A A . 3 TRP HZ2 1 1
3 1072 1 1 3 TRP HZ3 H 12.129 -5.287 -6.639 1.00 . A A . 3 TRP HZ3 1 1
3 1073 1 1 3 TRP N N 6.956 -2.758 -3.510 1.00 . A A . 3 TRP N 1 1
3 1074 1 1 3 TRP NE1 N 10.424 -0.611 -5.232 1.00 . A A . 3 TRP NE1 1 1
3 1075 1 1 3 TRP O O 7.703 -5.786 -5.236 1.00 . A A . 3 TRP O 1 1
3 1076 1 1 4 LYS C C 9.098 -6.995 -3.023 1.00 . A A . 4 LYS C 1 1
3 1077 1 1 4 LYS CA C 9.828 -5.728 -3.458 1.00 . A A . 4 LYS CA 1 1
3 1078 1 1 4 LYS CB C 10.843 -5.319 -2.388 1.00 . A A . 4 LYS CB 1 1
3 1079 1 1 4 LYS CD C 12.704 -6.174 -0.934 1.00 . A A . 4 LYS CD 1 1
3 1080 1 1 4 LYS CE C 14.135 -6.688 -0.981 1.00 . A A . 4 LYS CE 1 1
3 1081 1 1 4 LYS CG C 12.040 -6.250 -2.298 1.00 . A A . 4 LYS CG 1 1
3 1082 1 1 4 LYS H H 8.986 -3.802 -3.206 1.00 . A A . 4 LYS H 1 1
3 1083 1 1 4 LYS HA H 10.351 -5.927 -4.381 1.00 . A A . 4 LYS HA 1 1
3 1084 1 1 4 LYS HB2 H 11.202 -4.325 -2.611 1.00 . A A . 4 LYS HB2 1 1
3 1085 1 1 4 LYS HB3 H 10.350 -5.308 -1.427 1.00 . A A . 4 LYS HB3 1 1
3 1086 1 1 4 LYS HD2 H 12.714 -5.146 -0.604 1.00 . A A . 4 LYS HD2 1 1
3 1087 1 1 4 LYS HD3 H 12.138 -6.773 -0.234 1.00 . A A . 4 LYS HD3 1 1
3 1088 1 1 4 LYS HE2 H 14.421 -7.007 0.010 1.00 . A A . 4 LYS HE2 1 1
3 1089 1 1 4 LYS HE3 H 14.179 -7.530 -1.656 1.00 . A A . 4 LYS HE3 1 1
3 1090 1 1 4 LYS HG2 H 11.711 -7.263 -2.471 1.00 . A A . 4 LYS HG2 1 1
3 1091 1 1 4 LYS HG3 H 12.760 -5.969 -3.055 1.00 . A A . 4 LYS HG3 1 1
3 1092 1 1 4 LYS HZ1 H 15.754 -6.047 -2.133 1.00 . A A . 4 LYS HZ1 1 1
3 1093 1 1 4 LYS HZ2 H 15.622 -5.261 -0.641 1.00 . A A . 4 LYS HZ2 1 1
3 1094 1 1 4 LYS HZ3 H 14.566 -4.864 -1.903 1.00 . A A . 4 LYS HZ3 1 1
3 1095 1 1 4 LYS N N 8.885 -4.643 -3.702 1.00 . A A . 4 LYS N 1 1
3 1096 1 1 4 LYS NZ N 15.086 -5.641 -1.447 1.00 . A A . 4 LYS NZ 1 1
3 1097 1 1 4 LYS O O 9.462 -8.100 -3.423 1.00 . A A . 4 LYS O 1 1
3 1098 1 1 5 GLU C C 6.331 -8.465 -2.793 1.00 . A A . 5 GLU C 1 1
3 1099 1 1 5 GLU CA C 7.284 -7.956 -1.715 1.00 . A A . 5 GLU CA 1 1
3 1100 1 1 5 GLU CB C 6.494 -7.559 -0.467 1.00 . A A . 5 GLU CB 1 1
3 1101 1 1 5 GLU CD C 6.695 -7.188 2.024 1.00 . A A . 5 GLU CD 1 1
3 1102 1 1 5 GLU CG C 7.366 -7.054 0.671 1.00 . A A . 5 GLU CG 1 1
3 1103 1 1 5 GLU H H 7.823 -5.919 -1.919 1.00 . A A . 5 GLU H 1 1
3 1104 1 1 5 GLU HA H 7.972 -8.748 -1.457 1.00 . A A . 5 GLU HA 1 1
3 1105 1 1 5 GLU HB2 H 5.795 -6.778 -0.731 1.00 . A A . 5 GLU HB2 1 1
3 1106 1 1 5 GLU HB3 H 5.943 -8.419 -0.115 1.00 . A A . 5 GLU HB3 1 1
3 1107 1 1 5 GLU HG2 H 8.284 -7.623 0.684 1.00 . A A . 5 GLU HG2 1 1
3 1108 1 1 5 GLU HG3 H 7.593 -6.012 0.499 1.00 . A A . 5 GLU HG3 1 1
3 1109 1 1 5 GLU N N 8.065 -6.826 -2.203 1.00 . A A . 5 GLU N 1 1
3 1110 1 1 5 GLU O O 5.968 -9.641 -2.812 1.00 . A A . 5 GLU O 1 1
3 1111 1 1 5 GLU OE1 O 5.447 -7.209 2.067 1.00 . A A . 5 GLU OE1 1 1
3 1112 1 1 5 GLU OE2 O 7.417 -7.271 3.039 1.00 . A A . 5 GLU OE2 1 1
3 1113 1 1 6 VAL C C 5.635 -8.982 -5.682 1.00 . A A . 6 VAL C 1 1
3 1114 1 1 6 VAL CA C 5.019 -7.926 -4.771 1.00 . A A . 6 VAL CA 1 1
3 1115 1 1 6 VAL CB C 4.640 -6.694 -5.615 1.00 . A A . 6 VAL CB 1 1
3 1116 1 1 6 VAL CG1 C 3.690 -7.087 -6.736 1.00 . A A . 6 VAL CG1 1 1
3 1117 1 1 6 VAL CG2 C 4.024 -5.616 -4.736 1.00 . A A . 6 VAL CG2 1 1
3 1118 1 1 6 VAL H H 6.253 -6.647 -3.622 1.00 . A A . 6 VAL H 1 1
3 1119 1 1 6 VAL HA H 4.117 -8.326 -4.330 1.00 . A A . 6 VAL HA 1 1
3 1120 1 1 6 VAL HB H 5.540 -6.296 -6.059 1.00 . A A . 6 VAL HB 1 1
3 1121 1 1 6 VAL HG11 H 2.893 -7.696 -6.335 1.00 . A A . 6 VAL HG11 1 1
3 1122 1 1 6 VAL HG12 H 3.273 -6.196 -7.184 1.00 . A A . 6 VAL HG12 1 1
3 1123 1 1 6 VAL HG13 H 4.229 -7.648 -7.484 1.00 . A A . 6 VAL HG13 1 1
3 1124 1 1 6 VAL HG21 H 3.033 -5.922 -4.434 1.00 . A A . 6 VAL HG21 1 1
3 1125 1 1 6 VAL HG22 H 4.638 -5.471 -3.859 1.00 . A A . 6 VAL HG22 1 1
3 1126 1 1 6 VAL HG23 H 3.963 -4.691 -5.289 1.00 . A A . 6 VAL HG23 1 1
3 1127 1 1 6 VAL N N 5.929 -7.569 -3.689 1.00 . A A . 6 VAL N 1 1
3 1128 1 1 6 VAL O O 4.947 -9.887 -6.154 1.00 . A A . 6 VAL O 1 1
3 1129 1 1 7 VAL C C 7.612 -11.211 -6.188 1.00 . A A . 7 VAL C 1 1
3 1130 1 1 7 VAL CA C 7.646 -9.806 -6.778 1.00 . A A . 7 VAL CA 1 1
3 1131 1 1 7 VAL CB C 9.113 -9.383 -6.984 1.00 . A A . 7 VAL CB 1 1
3 1132 1 1 7 VAL CG1 C 9.790 -10.285 -8.004 1.00 . A A . 7 VAL CG1 1 1
3 1133 1 1 7 VAL CG2 C 9.191 -7.926 -7.414 1.00 . A A . 7 VAL CG2 1 1
3 1134 1 1 7 VAL H H 7.430 -8.118 -5.519 1.00 . A A . 7 VAL H 1 1
3 1135 1 1 7 VAL HA H 7.158 -9.818 -7.741 1.00 . A A . 7 VAL HA 1 1
3 1136 1 1 7 VAL HB H 9.632 -9.487 -6.043 1.00 . A A . 7 VAL HB 1 1
3 1137 1 1 7 VAL HG11 H 9.058 -10.950 -8.439 1.00 . A A . 7 VAL HG11 1 1
3 1138 1 1 7 VAL HG12 H 10.235 -9.680 -8.781 1.00 . A A . 7 VAL HG12 1 1
3 1139 1 1 7 VAL HG13 H 10.558 -10.867 -7.516 1.00 . A A . 7 VAL HG13 1 1
3 1140 1 1 7 VAL HG21 H 10.204 -7.692 -7.708 1.00 . A A . 7 VAL HG21 1 1
3 1141 1 1 7 VAL HG22 H 8.526 -7.760 -8.249 1.00 . A A . 7 VAL HG22 1 1
3 1142 1 1 7 VAL HG23 H 8.900 -7.291 -6.590 1.00 . A A . 7 VAL HG23 1 1
3 1143 1 1 7 VAL N N 6.936 -8.860 -5.924 1.00 . A A . 7 VAL N 1 1
3 1144 1 1 7 VAL O O 7.691 -12.201 -6.915 1.00 . A A . 7 VAL O 1 1
3 1145 1 1 8 GLN C C 6.334 -13.452 -4.737 1.00 . A A . 8 GLN C 1 1
3 1146 1 1 8 GLN CA C 7.450 -12.575 -4.179 1.00 . A A . 8 GLN CA 1 1
3 1147 1 1 8 GLN CB C 7.250 -12.368 -2.677 1.00 . A A . 8 GLN CB 1 1
3 1148 1 1 8 GLN CD C 6.711 -13.539 -0.504 1.00 . A A . 8 GLN CD 1 1
3 1149 1 1 8 GLN CG C 7.372 -13.646 -1.865 1.00 . A A . 8 GLN CG 1 1
3 1150 1 1 8 GLN H H 7.436 -10.465 -4.342 1.00 . A A . 8 GLN H 1 1
3 1151 1 1 8 GLN HA H 8.395 -13.071 -4.342 1.00 . A A . 8 GLN HA 1 1
3 1152 1 1 8 GLN HB2 H 7.990 -11.667 -2.321 1.00 . A A . 8 GLN HB2 1 1
3 1153 1 1 8 GLN HB3 H 6.265 -11.955 -2.511 1.00 . A A . 8 GLN HB3 1 1
3 1154 1 1 8 GLN HE21 H 5.168 -14.619 -1.142 1.00 . A A . 8 GLN HE21 1 1
3 1155 1 1 8 GLN HE22 H 5.088 -14.091 0.501 1.00 . A A . 8 GLN HE22 1 1
3 1156 1 1 8 GLN HG2 H 6.905 -14.452 -2.412 1.00 . A A . 8 GLN HG2 1 1
3 1157 1 1 8 GLN HG3 H 8.420 -13.869 -1.723 1.00 . A A . 8 GLN HG3 1 1
3 1158 1 1 8 GLN N N 7.494 -11.290 -4.867 1.00 . A A . 8 GLN N 1 1
3 1159 1 1 8 GLN NE2 N 5.537 -14.143 -0.368 1.00 . A A . 8 GLN NE2 1 1
3 1160 1 1 8 GLN O O 6.403 -14.679 -4.670 1.00 . A A . 8 GLN O 1 1
3 1161 1 1 8 GLN OE1 O 7.250 -12.920 0.414 1.00 . A A . 8 GLN OE1 1 1
3 1162 1 1 9 ASN C C 4.457 -13.944 -7.298 1.00 . A A . 9 ASN C 1 1
3 1163 1 1 9 ASN CA C 4.174 -13.537 -5.855 1.00 . A A . 9 ASN CA 1 1
3 1164 1 1 9 ASN CB C 2.910 -12.677 -5.794 1.00 . A A . 9 ASN CB 1 1
3 1165 1 1 9 ASN CG C 2.458 -12.413 -4.371 1.00 . A A . 9 ASN CG 1 1
3 1166 1 1 9 ASN H H 5.308 -11.835 -5.311 1.00 . A A . 9 ASN H 1 1
3 1167 1 1 9 ASN HA H 4.020 -14.429 -5.266 1.00 . A A . 9 ASN HA 1 1
3 1168 1 1 9 ASN HB2 H 3.105 -11.727 -6.271 1.00 . A A . 9 ASN HB2 1 1
3 1169 1 1 9 ASN HB3 H 2.112 -13.181 -6.319 1.00 . A A . 9 ASN HB3 1 1
3 1170 1 1 9 ASN HD21 H 3.093 -10.533 -4.492 1.00 . A A . 9 ASN HD21 1 1
3 1171 1 1 9 ASN HD22 H 2.384 -10.991 -2.984 1.00 . A A . 9 ASN HD22 1 1
3 1172 1 1 9 ASN N N 5.306 -12.815 -5.287 1.00 . A A . 9 ASN N 1 1
3 1173 1 1 9 ASN ND2 N 2.666 -11.188 -3.902 1.00 . A A . 9 ASN ND2 1 1
3 1174 1 1 9 ASN O O 3.900 -14.919 -7.800 1.00 . A A . 9 ASN O 1 1
3 1175 1 1 9 ASN OD1 O 1.928 -13.300 -3.702 1.00 . A A . 9 ASN OD1 1 1
3 1176 1 1 10 GLY C C 6.812 -14.475 -9.452 1.00 . A A . 10 GLY C 1 1
3 1177 1 1 10 GLY CA C 5.670 -13.484 -9.339 1.00 . A A . 10 GLY CA 1 1
3 1178 1 1 10 GLY H H 5.740 -12.422 -7.509 1.00 . A A . 10 GLY H 1 1
3 1179 1 1 10 GLY HA2 H 4.802 -13.893 -9.834 1.00 . A A . 10 GLY HA2 1 1
3 1180 1 1 10 GLY HA3 H 5.955 -12.567 -9.833 1.00 . A A . 10 GLY HA3 1 1
3 1181 1 1 10 GLY N N 5.327 -13.187 -7.960 1.00 . A A . 10 GLY N 1 1
3 1182 1 1 10 GLY O O 6.899 -15.222 -10.427 1.00 . A A . 10 GLY O 1 1
3 1183 1 1 11 GLN C C 8.454 -16.737 -7.847 1.00 . A A . 11 GLN C 1 1
3 1184 1 1 11 GLN CA C 8.832 -15.387 -8.447 1.00 . A A . 11 GLN CA 1 1
3 1185 1 1 11 GLN CB C 9.992 -14.772 -7.662 1.00 . A A . 11 GLN CB 1 1
3 1186 1 1 11 GLN CD C 10.848 -13.959 -5.428 1.00 . A A . 11 GLN CD 1 1
3 1187 1 1 11 GLN CG C 9.706 -14.618 -6.176 1.00 . A A . 11 GLN CG 1 1
3 1188 1 1 11 GLN H H 7.565 -13.862 -7.705 1.00 . A A . 11 GLN H 1 1
3 1189 1 1 11 GLN HA H 9.142 -15.536 -9.471 1.00 . A A . 11 GLN HA 1 1
3 1190 1 1 11 GLN HB2 H 10.862 -15.402 -7.775 1.00 . A A . 11 GLN HB2 1 1
3 1191 1 1 11 GLN HB3 H 10.208 -13.795 -8.068 1.00 . A A . 11 GLN HB3 1 1
3 1192 1 1 11 GLN HE21 H 10.277 -12.170 -6.083 1.00 . A A . 11 GLN HE21 1 1
3 1193 1 1 11 GLN HE22 H 11.670 -12.187 -5.061 1.00 . A A . 11 GLN HE22 1 1
3 1194 1 1 11 GLN HG2 H 8.820 -14.013 -6.054 1.00 . A A . 11 GLN HG2 1 1
3 1195 1 1 11 GLN HG3 H 9.534 -15.596 -5.753 1.00 . A A . 11 GLN HG3 1 1
3 1196 1 1 11 GLN N N 7.689 -14.481 -8.454 1.00 . A A . 11 GLN N 1 1
3 1197 1 1 11 GLN NE2 N 10.942 -12.639 -5.535 1.00 . A A . 11 GLN NE2 1 1
3 1198 1 1 11 GLN O O 8.939 -17.781 -8.284 1.00 . A A . 11 GLN O 1 1
3 1199 1 1 11 GLN OE1 O 11.636 -14.629 -4.761 1.00 . A A . 11 GLN OE1 1 1
3 1200 1 1 12 THR C C 6.563 -18.920 -7.183 1.00 . A A . 12 THR C 1 1
3 1201 1 1 12 THR CA C 7.142 -17.930 -6.180 1.00 . A A . 12 THR CA 1 1
3 1202 1 1 12 THR CB C 6.085 -17.632 -5.100 1.00 . A A . 12 THR CB 1 1
3 1203 1 1 12 THR CG2 C 4.877 -16.933 -5.704 1.00 . A A . 12 THR CG2 1 1
3 1204 1 1 12 THR H H 7.234 -15.846 -6.538 1.00 . A A . 12 THR H 1 1
3 1205 1 1 12 THR HA H 8.000 -18.379 -5.700 1.00 . A A . 12 THR HA 1 1
3 1206 1 1 12 THR HB H 6.524 -16.982 -4.357 1.00 . A A . 12 THR HB 1 1
3 1207 1 1 12 THR HG1 H 5.119 -18.646 -3.711 1.00 . A A . 12 THR HG1 1 1
3 1208 1 1 12 THR HG21 H 5.209 -16.136 -6.353 1.00 . A A . 12 THR HG21 1 1
3 1209 1 1 12 THR HG22 H 4.265 -16.523 -4.914 1.00 . A A . 12 THR HG22 1 1
3 1210 1 1 12 THR HG23 H 4.298 -17.644 -6.275 1.00 . A A . 12 THR HG23 1 1
3 1211 1 1 12 THR N N 7.585 -16.709 -6.841 1.00 . A A . 12 THR N 1 1
3 1212 1 1 12 THR O O 6.573 -20.130 -6.952 1.00 . A A . 12 THR O 1 1
3 1213 1 1 12 THR OG1 O 5.672 -18.850 -4.470 1.00 . A A . 12 THR OG1 1 1
3 1214 1 1 13 ILE C C 6.517 -19.620 -10.383 1.00 . A A . 13 ILE C 1 1
3 1215 1 1 13 ILE CA C 5.476 -19.240 -9.336 1.00 . A A . 13 ILE CA 1 1
3 1216 1 1 13 ILE CB C 4.297 -18.536 -10.034 1.00 . A A . 13 ILE CB 1 1
3 1217 1 1 13 ILE CD1 C 2.165 -17.218 -9.593 1.00 . A A . 13 ILE CD1 1 1
3 1218 1 1 13 ILE CG1 C 3.285 -18.042 -8.998 1.00 . A A . 13 ILE CG1 1 1
3 1219 1 1 13 ILE CG2 C 3.630 -19.477 -11.026 1.00 . A A . 13 ILE CG2 1 1
3 1220 1 1 13 ILE H H 6.079 -17.429 -8.423 1.00 . A A . 13 ILE H 1 1
3 1221 1 1 13 ILE HA H 5.106 -20.141 -8.868 1.00 . A A . 13 ILE HA 1 1
3 1222 1 1 13 ILE HB H 4.684 -17.690 -10.581 1.00 . A A . 13 ILE HB 1 1
3 1223 1 1 13 ILE HD11 H 2.504 -16.757 -10.509 1.00 . A A . 13 ILE HD11 1 1
3 1224 1 1 13 ILE HD12 H 1.319 -17.855 -9.801 1.00 . A A . 13 ILE HD12 1 1
3 1225 1 1 13 ILE HD13 H 1.872 -16.449 -8.892 1.00 . A A . 13 ILE HD13 1 1
3 1226 1 1 13 ILE HG12 H 2.843 -18.891 -8.501 1.00 . A A . 13 ILE HG12 1 1
3 1227 1 1 13 ILE HG13 H 3.797 -17.430 -8.269 1.00 . A A . 13 ILE HG13 1 1
3 1228 1 1 13 ILE HG21 H 2.791 -18.978 -11.487 1.00 . A A . 13 ILE HG21 1 1
3 1229 1 1 13 ILE HG22 H 4.342 -19.760 -11.787 1.00 . A A . 13 ILE HG22 1 1
3 1230 1 1 13 ILE HG23 H 3.285 -20.360 -10.509 1.00 . A A . 13 ILE HG23 1 1
3 1231 1 1 13 ILE N N 6.058 -18.400 -8.297 1.00 . A A . 13 ILE N 1 1
3 1232 1 1 13 ILE O O 6.393 -20.645 -11.054 1.00 . A A . 13 ILE O 1 1
3 1233 1 1 14 PHE C C 9.622 -20.038 -10.929 1.00 . A A . 14 PHE C 1 1
3 1234 1 1 14 PHE CA C 8.610 -19.038 -11.481 1.00 . A A . 14 PHE CA 1 1
3 1235 1 1 14 PHE CB C 9.316 -17.730 -11.844 1.00 . A A . 14 PHE CB 1 1
3 1236 1 1 14 PHE CD1 C 11.528 -18.447 -12.787 1.00 . A A . 14 PHE CD1 1 1
3 1237 1 1 14 PHE CD2 C 9.953 -17.416 -14.250 1.00 . A A . 14 PHE CD2 1 1
3 1238 1 1 14 PHE CE1 C 12.422 -18.575 -13.833 1.00 . A A . 14 PHE CE1 1 1
3 1239 1 1 14 PHE CE2 C 10.842 -17.541 -15.301 1.00 . A A . 14 PHE CE2 1 1
3 1240 1 1 14 PHE CG C 10.285 -17.867 -12.983 1.00 . A A . 14 PHE CG 1 1
3 1241 1 1 14 PHE CZ C 12.079 -18.120 -15.092 1.00 . A A . 14 PHE CZ 1 1
3 1242 1 1 14 PHE H H 7.589 -17.988 -9.952 1.00 . A A . 14 PHE H 1 1
3 1243 1 1 14 PHE HA H 8.161 -19.453 -12.370 1.00 . A A . 14 PHE HA 1 1
3 1244 1 1 14 PHE HB2 H 8.575 -16.996 -12.125 1.00 . A A . 14 PHE HB2 1 1
3 1245 1 1 14 PHE HB3 H 9.861 -17.373 -10.983 1.00 . A A . 14 PHE HB3 1 1
3 1246 1 1 14 PHE HD1 H 11.797 -18.803 -11.802 1.00 . A A . 14 PHE HD1 1 1
3 1247 1 1 14 PHE HD2 H 8.987 -16.961 -14.415 1.00 . A A . 14 PHE HD2 1 1
3 1248 1 1 14 PHE HE1 H 13.387 -19.028 -13.666 1.00 . A A . 14 PHE HE1 1 1
3 1249 1 1 14 PHE HE2 H 10.572 -17.185 -16.283 1.00 . A A . 14 PHE HE2 1 1
3 1250 1 1 14 PHE HZ H 12.775 -18.220 -15.911 1.00 . A A . 14 PHE HZ 1 1
3 1251 1 1 14 PHE N N 7.546 -18.789 -10.516 1.00 . A A . 14 PHE N 1 1
3 1252 1 1 14 PHE O O 9.866 -21.086 -11.527 1.00 . A A . 14 PHE O 1 1
3 1253 1 1 15 SER C C 10.631 -21.973 -8.932 1.00 . A A . 15 SER C 1 1
3 1254 1 1 15 SER CA C 11.196 -20.573 -9.151 1.00 . A A . 15 SER CA 1 1
3 1255 1 1 15 SER CB C 11.647 -19.978 -7.815 1.00 . A A . 15 SER CB 1 1
3 1256 1 1 15 SER H H 9.971 -18.858 -9.353 1.00 . A A . 15 SER H 1 1
3 1257 1 1 15 SER HA H 12.048 -20.640 -9.811 1.00 . A A . 15 SER HA 1 1
3 1258 1 1 15 SER HB2 H 10.812 -19.961 -7.131 1.00 . A A . 15 SER HB2 1 1
3 1259 1 1 15 SER HB3 H 12.438 -20.586 -7.402 1.00 . A A . 15 SER HB3 1 1
3 1260 1 1 15 SER HG H 12.641 -18.600 -8.792 1.00 . A A . 15 SER HG 1 1
3 1261 1 1 15 SER N N 10.208 -19.707 -9.783 1.00 . A A . 15 SER N 1 1
3 1262 1 1 15 SER O O 11.352 -22.966 -9.018 1.00 . A A . 15 SER O 1 1
3 1263 1 1 15 SER OG O 12.127 -18.655 -7.982 1.00 . A A . 15 SER OG 1 1
3 1264 1 1 16 ALA C C 8.702 -24.188 -9.670 1.00 . A A . 16 ALA C 1 1
3 1265 1 1 16 ALA CA C 8.671 -23.320 -8.417 1.00 . A A . 16 ALA CA 1 1
3 1266 1 1 16 ALA CB C 7.236 -23.095 -7.964 1.00 . A A . 16 ALA CB 1 1
3 1267 1 1 16 ALA H H 8.812 -21.216 -8.591 1.00 . A A . 16 ALA H 1 1
3 1268 1 1 16 ALA HA H 9.197 -23.832 -7.624 1.00 . A A . 16 ALA HA 1 1
3 1269 1 1 16 ALA HB1 H 7.227 -22.837 -6.915 1.00 . A A . 16 ALA HB1 1 1
3 1270 1 1 16 ALA HB2 H 6.800 -22.291 -8.537 1.00 . A A . 16 ALA HB2 1 1
3 1271 1 1 16 ALA HB3 H 6.665 -23.998 -8.117 1.00 . A A . 16 ALA HB3 1 1
3 1272 1 1 16 ALA N N 9.335 -22.043 -8.647 1.00 . A A . 16 ALA N 1 1
3 1273 1 1 16 ALA O O 8.646 -25.414 -9.590 1.00 . A A . 16 ALA O 1 1
3 1274 1 1 17 GLY C C 9.957 -25.281 -12.136 1.00 . A A . 17 GLY C 1 1
3 1275 1 1 17 GLY CA C 8.826 -24.272 -12.084 1.00 . A A . 17 GLY CA 1 1
3 1276 1 1 17 GLY H H 8.831 -22.563 -10.833 1.00 . A A . 17 GLY H 1 1
3 1277 1 1 17 GLY HA2 H 7.888 -24.791 -12.213 1.00 . A A . 17 GLY HA2 1 1
3 1278 1 1 17 GLY HA3 H 8.950 -23.568 -12.893 1.00 . A A . 17 GLY HA3 1 1
3 1279 1 1 17 GLY N N 8.790 -23.543 -10.830 1.00 . A A . 17 GLY N 1 1
3 1280 1 1 17 GLY O O 9.896 -26.252 -12.889 1.00 . A A . 17 GLY O 1 1
3 1281 1 1 18 GLN C C 11.859 -27.155 -10.411 1.00 . A A . 18 GLN C 1 1
3 1282 1 1 18 GLN CA C 12.142 -25.944 -11.295 1.00 . A A . 18 GLN CA 1 1
3 1283 1 1 18 GLN CB C 13.376 -25.200 -10.782 1.00 . A A . 18 GLN CB 1 1
3 1284 1 1 18 GLN CD C 14.946 -23.246 -11.097 1.00 . A A . 18 GLN CD 1 1
3 1285 1 1 18 GLN CG C 13.845 -24.090 -11.709 1.00 . A A . 18 GLN CG 1 1
3 1286 1 1 18 GLN H H 10.981 -24.258 -10.757 1.00 . A A . 18 GLN H 1 1
3 1287 1 1 18 GLN HA H 12.330 -26.286 -12.301 1.00 . A A . 18 GLN HA 1 1
3 1288 1 1 18 GLN HB2 H 13.146 -24.765 -9.821 1.00 . A A . 18 GLN HB2 1 1
3 1289 1 1 18 GLN HB3 H 14.184 -25.907 -10.665 1.00 . A A . 18 GLN HB3 1 1
3 1290 1 1 18 GLN HE21 H 13.960 -21.582 -11.558 1.00 . A A . 18 GLN HE21 1 1
3 1291 1 1 18 GLN HE22 H 15.471 -21.360 -10.752 1.00 . A A . 18 GLN HE22 1 1
3 1292 1 1 18 GLN HG2 H 14.218 -24.533 -12.621 1.00 . A A . 18 GLN HG2 1 1
3 1293 1 1 18 GLN HG3 H 13.006 -23.451 -11.937 1.00 . A A . 18 GLN HG3 1 1
3 1294 1 1 18 GLN N N 10.991 -25.049 -11.334 1.00 . A A . 18 GLN N 1 1
3 1295 1 1 18 GLN NE2 N 14.776 -21.930 -11.140 1.00 . A A . 18 GLN NE2 1 1
3 1296 1 1 18 GLN O O 12.058 -28.298 -10.823 1.00 . A A . 18 GLN O 1 1
3 1297 1 1 18 GLN OE1 O 15.938 -23.771 -10.591 1.00 . A A . 18 GLN OE1 1 1
3 1298 1 1 19 LYS C C 9.926 -28.817 -8.756 1.00 . A A . 19 LYS C 1 1
3 1299 1 1 19 LYS CA C 11.084 -27.963 -8.250 1.00 . A A . 19 LYS CA 1 1
3 1300 1 1 19 LYS CB C 10.737 -27.376 -6.880 1.00 . A A . 19 LYS CB 1 1
3 1301 1 1 19 LYS CD C 13.016 -27.144 -5.848 1.00 . A A . 19 LYS CD 1 1
3 1302 1 1 19 LYS CE C 14.201 -26.203 -5.698 1.00 . A A . 19 LYS CE 1 1
3 1303 1 1 19 LYS CG C 11.783 -26.411 -6.349 1.00 . A A . 19 LYS CG 1 1
3 1304 1 1 19 LYS H H 11.258 -25.964 -8.922 1.00 . A A . 19 LYS H 1 1
3 1305 1 1 19 LYS HA H 11.960 -28.587 -8.153 1.00 . A A . 19 LYS HA 1 1
3 1306 1 1 19 LYS HB2 H 9.797 -26.850 -6.954 1.00 . A A . 19 LYS HB2 1 1
3 1307 1 1 19 LYS HB3 H 10.632 -28.185 -6.171 1.00 . A A . 19 LYS HB3 1 1
3 1308 1 1 19 LYS HD2 H 12.796 -27.584 -4.886 1.00 . A A . 19 LYS HD2 1 1
3 1309 1 1 19 LYS HD3 H 13.272 -27.923 -6.552 1.00 . A A . 19 LYS HD3 1 1
3 1310 1 1 19 LYS HE2 H 14.237 -25.550 -6.556 1.00 . A A . 19 LYS HE2 1 1
3 1311 1 1 19 LYS HE3 H 14.065 -25.613 -4.803 1.00 . A A . 19 LYS HE3 1 1
3 1312 1 1 19 LYS HG2 H 12.075 -25.739 -7.143 1.00 . A A . 19 LYS HG2 1 1
3 1313 1 1 19 LYS HG3 H 11.356 -25.844 -5.534 1.00 . A A . 19 LYS HG3 1 1
3 1314 1 1 19 LYS HZ1 H 15.351 -27.830 -5.070 1.00 . A A . 19 LYS HZ1 1 1
3 1315 1 1 19 LYS HZ2 H 16.197 -26.366 -5.104 1.00 . A A . 19 LYS HZ2 1 1
3 1316 1 1 19 LYS HZ3 H 15.845 -27.172 -6.549 1.00 . A A . 19 LYS HZ3 1 1
3 1317 1 1 19 LYS N N 11.395 -26.896 -9.193 1.00 . A A . 19 LYS N 1 1
3 1318 1 1 19 LYS NZ N 15.489 -26.945 -5.599 1.00 . A A . 19 LYS NZ 1 1
3 1319 1 1 19 LYS O O 9.885 -30.026 -8.525 1.00 . A A . 19 LYS O 1 1
3 1320 1 1 20 LEU C C 8.125 -29.429 -11.385 1.00 . A A . 20 LEU C 1 1
3 1321 1 1 20 LEU CA C 7.829 -28.884 -9.991 1.00 . A A . 20 LEU CA 1 1
3 1322 1 1 20 LEU CB C 6.620 -27.948 -10.043 1.00 . A A . 20 LEU CB 1 1
3 1323 1 1 20 LEU CD1 C 5.101 -29.183 -8.477 1.00 . A A . 20 LEU CD1 1 1
3 1324 1 1 20 LEU CD2 C 6.660 -27.440 -7.588 1.00 . A A . 20 LEU CD2 1 1
3 1325 1 1 20 LEU CG C 5.787 -27.856 -8.764 1.00 . A A . 20 LEU CG 1 1
3 1326 1 1 20 LEU H H 9.075 -27.218 -9.601 1.00 . A A . 20 LEU H 1 1
3 1327 1 1 20 LEU HA H 7.606 -29.711 -9.334 1.00 . A A . 20 LEU HA 1 1
3 1328 1 1 20 LEU HB2 H 6.978 -26.957 -10.276 1.00 . A A . 20 LEU HB2 1 1
3 1329 1 1 20 LEU HB3 H 5.972 -28.291 -10.837 1.00 . A A . 20 LEU HB3 1 1
3 1330 1 1 20 LEU HD11 H 5.323 -29.882 -9.269 1.00 . A A . 20 LEU HD11 1 1
3 1331 1 1 20 LEU HD12 H 4.033 -29.030 -8.421 1.00 . A A . 20 LEU HD12 1 1
3 1332 1 1 20 LEU HD13 H 5.458 -29.577 -7.537 1.00 . A A . 20 LEU HD13 1 1
3 1333 1 1 20 LEU HD21 H 7.454 -26.798 -7.940 1.00 . A A . 20 LEU HD21 1 1
3 1334 1 1 20 LEU HD22 H 7.085 -28.320 -7.127 1.00 . A A . 20 LEU HD22 1 1
3 1335 1 1 20 LEU HD23 H 6.059 -26.908 -6.865 1.00 . A A . 20 LEU HD23 1 1
3 1336 1 1 20 LEU HG H 5.020 -27.105 -8.894 1.00 . A A . 20 LEU HG 1 1
3 1337 1 1 20 LEU N N 8.988 -28.182 -9.449 1.00 . A A . 20 LEU N 1 1
3 1338 1 1 20 LEU O O 7.231 -29.919 -12.073 1.00 . A A . 20 LEU O 1 1
3 1339 1 1 21 GLY C C 11.116 -30.545 -13.077 1.00 . A A . 21 GLY C 1 1
3 1340 1 1 21 GLY CA C 9.779 -29.831 -13.102 1.00 . A A . 21 GLY CA 1 1
3 1341 1 1 21 GLY H H 10.058 -28.940 -11.201 1.00 . A A . 21 GLY H 1 1
3 1342 1 1 21 GLY HA2 H 9.024 -30.515 -13.459 1.00 . A A . 21 GLY HA2 1 1
3 1343 1 1 21 GLY HA3 H 9.844 -28.994 -13.782 1.00 . A A . 21 GLY HA3 1 1
3 1344 1 1 21 GLY N N 9.387 -29.341 -11.793 1.00 . A A . 21 GLY N 1 1
3 1345 1 1 21 GLY O O 11.679 -30.859 -14.125 1.00 . A A . 21 GLY O 1 1
3 1346 1 1 22 ASN C C 12.736 -32.993 -11.821 1.00 . A A . 22 ASN C 1 1
3 1347 1 1 22 ASN CA C 12.907 -31.480 -11.720 1.00 . A A . 22 ASN CA 1 1
3 1348 1 1 22 ASN CB C 13.540 -31.116 -10.376 1.00 . A A . 22 ASN CB 1 1
3 1349 1 1 22 ASN CG C 14.854 -31.835 -10.141 1.00 . A A . 22 ASN CG 1 1
3 1350 1 1 22 ASN H H 11.130 -30.526 -11.078 1.00 . A A . 22 ASN H 1 1
3 1351 1 1 22 ASN HA H 13.558 -31.149 -12.516 1.00 . A A . 22 ASN HA 1 1
3 1352 1 1 22 ASN HB2 H 13.725 -30.052 -10.348 1.00 . A A . 22 ASN HB2 1 1
3 1353 1 1 22 ASN HB3 H 12.859 -31.380 -9.580 1.00 . A A . 22 ASN HB3 1 1
3 1354 1 1 22 ASN HD21 H 15.861 -30.290 -10.885 1.00 . A A . 22 ASN HD21 1 1
3 1355 1 1 22 ASN HD22 H 16.820 -31.627 -10.357 1.00 . A A . 22 ASN HD22 1 1
3 1356 1 1 22 ASN N N 11.626 -30.801 -11.877 1.00 . A A . 22 ASN N 1 1
3 1357 1 1 22 ASN ND2 N 15.956 -31.185 -10.497 1.00 . A A . 22 ASN ND2 1 1
3 1358 1 1 22 ASN O O 13.370 -33.645 -12.651 1.00 . A A . 22 ASN O 1 1
3 1359 1 1 22 ASN OD1 O 14.878 -32.963 -9.647 1.00 . A A . 22 ASN OD1 1 1
3 1360 1 1 23 MET C C 10.804 -35.391 -12.188 1.00 . A A . 23 MET C 1 1
3 1361 1 1 23 MET CA C 11.621 -34.980 -10.967 1.00 . A A . 23 MET CA 1 1
3 1362 1 1 23 MET CB C 10.886 -35.384 -9.687 1.00 . A A . 23 MET CB 1 1
3 1363 1 1 23 MET CE C 6.790 -34.677 -9.444 1.00 . A A . 23 MET CE 1 1
3 1364 1 1 23 MET CG C 9.561 -34.664 -9.494 1.00 . A A . 23 MET CG 1 1
3 1365 1 1 23 MET H H 11.401 -32.972 -10.333 1.00 . A A . 23 MET H 1 1
3 1366 1 1 23 MET HA H 12.574 -35.486 -10.999 1.00 . A A . 23 MET HA 1 1
3 1367 1 1 23 MET HB2 H 10.693 -36.446 -9.718 1.00 . A A . 23 MET HB2 1 1
3 1368 1 1 23 MET HB3 H 11.517 -35.165 -8.839 1.00 . A A . 23 MET HB3 1 1
3 1369 1 1 23 MET HE1 H 7.051 -34.330 -8.455 1.00 . A A . 23 MET HE1 1 1
3 1370 1 1 23 MET HE2 H 6.574 -33.830 -10.078 1.00 . A A . 23 MET HE2 1 1
3 1371 1 1 23 MET HE3 H 5.920 -35.315 -9.384 1.00 . A A . 23 MET HE3 1 1
3 1372 1 1 23 MET HG2 H 9.410 -34.493 -8.438 1.00 . A A . 23 MET HG2 1 1
3 1373 1 1 23 MET HG3 H 9.605 -33.715 -10.007 1.00 . A A . 23 MET HG3 1 1
3 1374 1 1 23 MET N N 11.876 -33.544 -10.972 1.00 . A A . 23 MET N 1 1
3 1375 1 1 23 MET O O 10.817 -36.553 -12.593 1.00 . A A . 23 MET O 1 1
3 1376 1 1 23 MET SD S 8.160 -35.603 -10.132 1.00 . A A . 23 MET SD 1 1
3 1377 1 1 24 VAL C C 10.136 -34.992 -15.165 1.00 . A A . 24 VAL C 1 1
3 1378 1 1 24 VAL CA C 9.272 -34.692 -13.945 1.00 . A A . 24 VAL CA 1 1
3 1379 1 1 24 VAL CB C 8.351 -33.499 -14.264 1.00 . A A . 24 VAL CB 1 1
3 1380 1 1 24 VAL CG1 C 7.290 -33.899 -15.278 1.00 . A A . 24 VAL CG1 1 1
3 1381 1 1 24 VAL CG2 C 7.710 -32.967 -12.991 1.00 . A A . 24 VAL CG2 1 1
3 1382 1 1 24 VAL H H 10.124 -33.522 -12.401 1.00 . A A . 24 VAL H 1 1
3 1383 1 1 24 VAL HA H 8.652 -35.552 -13.735 1.00 . A A . 24 VAL HA 1 1
3 1384 1 1 24 VAL HB H 8.951 -32.712 -14.695 1.00 . A A . 24 VAL HB 1 1
3 1385 1 1 24 VAL HG11 H 7.762 -34.388 -16.117 1.00 . A A . 24 VAL HG11 1 1
3 1386 1 1 24 VAL HG12 H 6.585 -34.574 -14.815 1.00 . A A . 24 VAL HG12 1 1
3 1387 1 1 24 VAL HG13 H 6.771 -33.016 -15.622 1.00 . A A . 24 VAL HG13 1 1
3 1388 1 1 24 VAL HG21 H 8.317 -32.170 -12.589 1.00 . A A . 24 VAL HG21 1 1
3 1389 1 1 24 VAL HG22 H 6.722 -32.589 -13.215 1.00 . A A . 24 VAL HG22 1 1
3 1390 1 1 24 VAL HG23 H 7.633 -33.763 -12.266 1.00 . A A . 24 VAL HG23 1 1
3 1391 1 1 24 VAL N N 10.094 -34.430 -12.770 1.00 . A A . 24 VAL N 1 1
3 1392 1 1 24 VAL O O 10.027 -36.058 -15.769 1.00 . A A . 24 VAL O 1 1
3 1393 1 1 25 GLY C C 13.040 -35.136 -16.366 1.00 . A A . 25 GLY C 1 1
3 1394 1 1 25 GLY CA C 11.868 -34.224 -16.668 1.00 . A A . 25 GLY CA 1 1
3 1395 1 1 25 GLY H H 11.039 -33.212 -15.003 1.00 . A A . 25 GLY H 1 1
3 1396 1 1 25 GLY HA2 H 11.295 -34.649 -17.479 1.00 . A A . 25 GLY HA2 1 1
3 1397 1 1 25 GLY HA3 H 12.246 -33.260 -16.974 1.00 . A A . 25 GLY HA3 1 1
3 1398 1 1 25 GLY N N 10.996 -34.043 -15.522 1.00 . A A . 25 GLY N 1 1
3 1399 1 1 25 GLY O O 13.848 -35.434 -17.246 1.00 . A A . 25 GLY O 1 1
3 1400 1 1 26 LYS C C 13.724 -37.487 -13.683 1.00 . A A . 26 LYS C 1 1
3 1401 1 1 26 LYS CA C 14.218 -36.464 -14.699 1.00 . A A . 26 LYS CA 1 1
3 1402 1 1 26 LYS CB C 15.367 -35.648 -14.101 1.00 . A A . 26 LYS CB 1 1
3 1403 1 1 26 LYS CD C 15.256 -33.247 -14.829 1.00 . A A . 26 LYS CD 1 1
3 1404 1 1 26 LYS CE C 15.877 -32.172 -15.708 1.00 . A A . 26 LYS CE 1 1
3 1405 1 1 26 LYS CG C 15.922 -34.596 -15.044 1.00 . A A . 26 LYS CG 1 1
3 1406 1 1 26 LYS H H 12.461 -35.308 -14.460 1.00 . A A . 26 LYS H 1 1
3 1407 1 1 26 LYS HA H 14.576 -36.986 -15.573 1.00 . A A . 26 LYS HA 1 1
3 1408 1 1 26 LYS HB2 H 15.014 -35.152 -13.209 1.00 . A A . 26 LYS HB2 1 1
3 1409 1 1 26 LYS HB3 H 16.169 -36.321 -13.834 1.00 . A A . 26 LYS HB3 1 1
3 1410 1 1 26 LYS HD2 H 14.207 -33.330 -15.069 1.00 . A A . 26 LYS HD2 1 1
3 1411 1 1 26 LYS HD3 H 15.369 -32.961 -13.792 1.00 . A A . 26 LYS HD3 1 1
3 1412 1 1 26 LYS HE2 H 16.829 -31.886 -15.287 1.00 . A A . 26 LYS HE2 1 1
3 1413 1 1 26 LYS HE3 H 16.028 -32.578 -16.697 1.00 . A A . 26 LYS HE3 1 1
3 1414 1 1 26 LYS HG2 H 16.983 -34.493 -14.871 1.00 . A A . 26 LYS HG2 1 1
3 1415 1 1 26 LYS HG3 H 15.751 -34.913 -16.063 1.00 . A A . 26 LYS HG3 1 1
3 1416 1 1 26 LYS HZ1 H 14.492 -30.825 -14.915 1.00 . A A . 26 LYS HZ1 1 1
3 1417 1 1 26 LYS HZ2 H 14.321 -31.083 -16.577 1.00 . A A . 26 LYS HZ2 1 1
3 1418 1 1 26 LYS HZ3 H 15.588 -30.123 -15.997 1.00 . A A . 26 LYS HZ3 1 1
3 1419 1 1 26 LYS N N 13.136 -35.580 -15.117 1.00 . A A . 26 LYS N 1 1
3 1420 1 1 26 LYS NZ N 15.009 -30.966 -15.806 1.00 . A A . 26 LYS NZ 1 1
3 1421 1 1 26 LYS O O 13.516 -37.163 -12.513 1.00 . A A . 26 LYS O 1 1
3 1422 1 1 27 ILE C C 14.183 -40.273 -12.337 1.00 . A A . 27 ILE C 1 1
3 1423 1 1 27 ILE CA C 13.071 -39.793 -13.264 1.00 . A A . 27 ILE CA 1 1
3 1424 1 1 27 ILE CB C 12.543 -40.991 -14.076 1.00 . A A . 27 ILE CB 1 1
3 1425 1 1 27 ILE CD1 C 10.309 -39.882 -14.583 1.00 . A A . 27 ILE CD1 1 1
3 1426 1 1 27 ILE CG1 C 11.561 -40.514 -15.149 1.00 . A A . 27 ILE CG1 1 1
3 1427 1 1 27 ILE CG2 C 11.880 -42.004 -13.156 1.00 . A A . 27 ILE CG2 1 1
3 1428 1 1 27 ILE H H 13.722 -38.919 -15.078 1.00 . A A . 27 ILE H 1 1
3 1429 1 1 27 ILE HA H 12.260 -39.405 -12.665 1.00 . A A . 27 ILE HA 1 1
3 1430 1 1 27 ILE HB H 13.383 -41.470 -14.555 1.00 . A A . 27 ILE HB 1 1
3 1431 1 1 27 ILE HD11 H 10.575 -39.006 -14.009 1.00 . A A . 27 ILE HD11 1 1
3 1432 1 1 27 ILE HD12 H 9.652 -39.598 -15.391 1.00 . A A . 27 ILE HD12 1 1
3 1433 1 1 27 ILE HD13 H 9.806 -40.591 -13.942 1.00 . A A . 27 ILE HD13 1 1
3 1434 1 1 27 ILE HG12 H 12.048 -39.782 -15.774 1.00 . A A . 27 ILE HG12 1 1
3 1435 1 1 27 ILE HG13 H 11.264 -41.358 -15.754 1.00 . A A . 27 ILE HG13 1 1
3 1436 1 1 27 ILE HG21 H 11.163 -42.585 -13.717 1.00 . A A . 27 ILE HG21 1 1
3 1437 1 1 27 ILE HG22 H 12.631 -42.661 -12.744 1.00 . A A . 27 ILE HG22 1 1
3 1438 1 1 27 ILE HG23 H 11.375 -41.487 -12.354 1.00 . A A . 27 ILE HG23 1 1
3 1439 1 1 27 ILE N N 13.539 -38.723 -14.136 1.00 . A A . 27 ILE N 1 1
3 1440 1 1 27 ILE O O 15.339 -40.388 -12.745 1.00 . A A . 27 ILE O 1 1
3 1441 1 1 28 VAL C C 15.586 -42.211 -10.636 1.00 . A A . 28 VAL C 1 1
3 1442 1 1 28 VAL CA C 14.792 -41.024 -10.103 1.00 . A A . 28 VAL CA 1 1
3 1443 1 1 28 VAL CB C 14.101 -41.431 -8.788 1.00 . A A . 28 VAL CB 1 1
3 1444 1 1 28 VAL CG1 C 13.718 -40.199 -7.983 1.00 . A A . 28 VAL CG1 1 1
3 1445 1 1 28 VAL CG2 C 12.880 -42.293 -9.073 1.00 . A A . 28 VAL CG2 1 1
3 1446 1 1 28 VAL H H 12.888 -40.442 -10.823 1.00 . A A . 28 VAL H 1 1
3 1447 1 1 28 VAL HA H 15.474 -40.213 -9.891 1.00 . A A . 28 VAL HA 1 1
3 1448 1 1 28 VAL HB H 14.798 -42.013 -8.204 1.00 . A A . 28 VAL HB 1 1
3 1449 1 1 28 VAL HG11 H 13.142 -40.499 -7.119 1.00 . A A . 28 VAL HG11 1 1
3 1450 1 1 28 VAL HG12 H 14.612 -39.686 -7.661 1.00 . A A . 28 VAL HG12 1 1
3 1451 1 1 28 VAL HG13 H 13.124 -39.538 -8.597 1.00 . A A . 28 VAL HG13 1 1
3 1452 1 1 28 VAL HG21 H 12.001 -41.667 -9.117 1.00 . A A . 28 VAL HG21 1 1
3 1453 1 1 28 VAL HG22 H 13.009 -42.799 -10.019 1.00 . A A . 28 VAL HG22 1 1
3 1454 1 1 28 VAL HG23 H 12.763 -43.024 -8.288 1.00 . A A . 28 VAL HG23 1 1
3 1455 1 1 28 VAL N N 13.825 -40.553 -11.088 1.00 . A A . 28 VAL N 1 1
3 1456 1 1 28 VAL O O 15.142 -42.938 -11.525 1.00 . A A . 28 VAL O 1 1
3 1457 1 1 29 PRO C C 17.134 -44.876 -10.055 1.00 . A A . 29 PRO C 1 1
3 1458 1 1 29 PRO CA C 17.671 -43.515 -10.484 1.00 . A A . 29 PRO CA 1 1
3 1459 1 1 29 PRO CB C 18.982 -43.203 -9.757 1.00 . A A . 29 PRO CB 1 1
3 1460 1 1 29 PRO CD C 17.383 -41.588 -9.017 1.00 . A A . 29 PRO CD 1 1
3 1461 1 1 29 PRO CG C 18.576 -42.390 -8.577 1.00 . A A . 29 PRO CG 1 1
3 1462 1 1 29 PRO HA H 17.841 -43.516 -11.551 1.00 . A A . 29 PRO HA 1 1
3 1463 1 1 29 PRO HB2 H 19.458 -44.126 -9.457 1.00 . A A . 29 PRO HB2 1 1
3 1464 1 1 29 PRO HB3 H 19.638 -42.649 -10.412 1.00 . A A . 29 PRO HB3 1 1
3 1465 1 1 29 PRO HD2 H 16.691 -41.460 -8.197 1.00 . A A . 29 PRO HD2 1 1
3 1466 1 1 29 PRO HD3 H 17.694 -40.629 -9.404 1.00 . A A . 29 PRO HD3 1 1
3 1467 1 1 29 PRO HG2 H 18.310 -43.039 -7.757 1.00 . A A . 29 PRO HG2 1 1
3 1468 1 1 29 PRO HG3 H 19.384 -41.732 -8.290 1.00 . A A . 29 PRO HG3 1 1
3 1469 1 1 29 PRO N N 16.790 -42.415 -10.081 1.00 . A A . 29 PRO N 1 1
3 1470 1 1 29 PRO O O 16.021 -44.980 -9.538 1.00 . A A . 29 PRO O 1 1
3 1471 1 1 30 LEU C C 17.082 -47.333 -8.450 1.00 . A A . 30 LEU C 1 1
3 1472 1 1 30 LEU CA C 17.536 -47.272 -9.905 1.00 . A A . 30 LEU CA 1 1
3 1473 1 1 30 LEU CB C 18.698 -48.241 -10.129 1.00 . A A . 30 LEU CB 1 1
3 1474 1 1 30 LEU CD1 C 19.217 -47.818 -12.545 1.00 . A A . 30 LEU CD1 1 1
3 1475 1 1 30 LEU CD2 C 19.767 -50.032 -11.520 1.00 . A A . 30 LEU CD2 1 1
3 1476 1 1 30 LEU CG C 18.795 -48.862 -11.523 1.00 . A A . 30 LEU CG 1 1
3 1477 1 1 30 LEU H H 18.807 -45.770 -10.686 1.00 . A A . 30 LEU H 1 1
3 1478 1 1 30 LEU HA H 16.711 -47.559 -10.539 1.00 . A A . 30 LEU HA 1 1
3 1479 1 1 30 LEU HB2 H 19.616 -47.705 -9.942 1.00 . A A . 30 LEU HB2 1 1
3 1480 1 1 30 LEU HB3 H 18.600 -49.045 -9.414 1.00 . A A . 30 LEU HB3 1 1
3 1481 1 1 30 LEU HD11 H 19.801 -47.052 -12.057 1.00 . A A . 30 LEU HD11 1 1
3 1482 1 1 30 LEU HD12 H 18.339 -47.373 -12.989 1.00 . A A . 30 LEU HD12 1 1
3 1483 1 1 30 LEU HD13 H 19.811 -48.288 -13.315 1.00 . A A . 30 LEU HD13 1 1
3 1484 1 1 30 LEU HD21 H 19.267 -50.915 -11.150 1.00 . A A . 30 LEU HD21 1 1
3 1485 1 1 30 LEU HD22 H 20.607 -49.800 -10.881 1.00 . A A . 30 LEU HD22 1 1
3 1486 1 1 30 LEU HD23 H 20.118 -50.212 -12.525 1.00 . A A . 30 LEU HD23 1 1
3 1487 1 1 30 LEU HG H 17.822 -49.236 -11.812 1.00 . A A . 30 LEU HG 1 1
3 1488 1 1 30 LEU N N 17.932 -45.916 -10.271 1.00 . A A . 30 LEU N 1 1
3 1489 1 1 30 LEU O O 17.392 -46.459 -7.640 1.00 . A A . 30 LEU O 1 1
3 1490 1 1 31 PRO C C 16.929 -48.935 -5.758 1.00 . A A . 31 PRO C 1 1
3 1491 1 1 31 PRO CA C 15.821 -48.593 -6.749 1.00 . A A . 31 PRO CA 1 1
3 1492 1 1 31 PRO CB C 14.859 -49.773 -6.903 1.00 . A A . 31 PRO CB 1 1
3 1493 1 1 31 PRO CD C 15.924 -49.471 -9.022 1.00 . A A . 31 PRO CD 1 1
3 1494 1 1 31 PRO CG C 15.355 -50.512 -8.098 1.00 . A A . 31 PRO CG 1 1
3 1495 1 1 31 PRO HA H 15.279 -47.728 -6.396 1.00 . A A . 31 PRO HA 1 1
3 1496 1 1 31 PRO HB2 H 14.894 -50.388 -6.015 1.00 . A A . 31 PRO HB2 1 1
3 1497 1 1 31 PRO HB3 H 13.855 -49.407 -7.055 1.00 . A A . 31 PRO HB3 1 1
3 1498 1 1 31 PRO HD2 H 16.776 -49.866 -9.556 1.00 . A A . 31 PRO HD2 1 1
3 1499 1 1 31 PRO HD3 H 15.170 -49.126 -9.713 1.00 . A A . 31 PRO HD3 1 1
3 1500 1 1 31 PRO HG2 H 16.121 -51.213 -7.805 1.00 . A A . 31 PRO HG2 1 1
3 1501 1 1 31 PRO HG3 H 14.535 -51.028 -8.576 1.00 . A A . 31 PRO HG3 1 1
3 1502 1 1 31 PRO N N 16.332 -48.391 -8.108 1.00 . A A . 31 PRO N 1 1
3 1503 1 1 31 PRO O O 16.961 -48.414 -4.643 1.00 . A A . 31 PRO O 1 1
3 1504 1 1 32 PHE C C 20.180 -49.363 -5.580 1.00 . A A . 32 PHE C 1 1
3 1505 1 1 32 PHE CA C 18.947 -50.224 -5.321 1.00 . A A . 32 PHE CA 1 1
3 1506 1 1 32 PHE CB C 19.280 -51.698 -5.559 1.00 . A A . 32 PHE CB 1 1
3 1507 1 1 32 PHE CD1 C 17.728 -52.585 -3.798 1.00 . A A . 32 PHE CD1 1 1
3 1508 1 1 32 PHE CD2 C 17.668 -53.578 -5.966 1.00 . A A . 32 PHE CD2 1 1
3 1509 1 1 32 PHE CE1 C 16.738 -53.449 -3.371 1.00 . A A . 32 PHE CE1 1 1
3 1510 1 1 32 PHE CE2 C 16.677 -54.444 -5.544 1.00 . A A . 32 PHE CE2 1 1
3 1511 1 1 32 PHE CG C 18.204 -52.639 -5.099 1.00 . A A . 32 PHE CG 1 1
3 1512 1 1 32 PHE CZ C 16.212 -54.380 -4.245 1.00 . A A . 32 PHE CZ 1 1
3 1513 1 1 32 PHE H H 17.758 -50.193 -7.073 1.00 . A A . 32 PHE H 1 1
3 1514 1 1 32 PHE HA H 18.641 -50.095 -4.294 1.00 . A A . 32 PHE HA 1 1
3 1515 1 1 32 PHE HB2 H 19.431 -51.860 -6.616 1.00 . A A . 32 PHE HB2 1 1
3 1516 1 1 32 PHE HB3 H 20.188 -51.945 -5.029 1.00 . A A . 32 PHE HB3 1 1
3 1517 1 1 32 PHE HD1 H 18.139 -51.856 -3.113 1.00 . A A . 32 PHE HD1 1 1
3 1518 1 1 32 PHE HD2 H 18.031 -53.629 -6.981 1.00 . A A . 32 PHE HD2 1 1
3 1519 1 1 32 PHE HE1 H 16.376 -53.396 -2.355 1.00 . A A . 32 PHE HE1 1 1
3 1520 1 1 32 PHE HE2 H 16.268 -55.171 -6.229 1.00 . A A . 32 PHE HE2 1 1
3 1521 1 1 32 PHE HZ H 15.437 -55.055 -3.914 1.00 . A A . 32 PHE HZ 1 1
3 1522 1 1 32 PHE N N 17.837 -49.812 -6.173 1.00 . A A . 32 PHE N 1 1
3 1523 1 1 32 PHE O O 20.917 -49.022 -4.657 1.00 . A A . 32 PHE O 1 1
3 1524 1 1 33 GLY C C 22.672 -49.015 -7.799 1.00 . A A . 33 GLY C 1 1
3 1525 1 1 33 GLY CA C 21.541 -48.200 -7.205 1.00 . A A . 33 GLY CA 1 1
3 1526 1 1 33 GLY H H 19.774 -49.318 -7.541 1.00 . A A . 33 GLY H 1 1
3 1527 1 1 33 GLY HA2 H 21.228 -47.459 -7.926 1.00 . A A . 33 GLY HA2 1 1
3 1528 1 1 33 GLY HA3 H 21.902 -47.697 -6.320 1.00 . A A . 33 GLY HA3 1 1
3 1529 1 1 33 GLY N N 20.396 -49.017 -6.846 1.00 . A A . 33 GLY N 1 1
3 1530 1 1 33 GLY O O 23.078 -50.030 -7.232 1.00 . A A . 33 GLY O 1 1
4 1531 1 1 1 TRP C C 5.287 -2.337 0.363 1.00 . A A . 1 TRP C 1 1
4 1532 1 1 1 TRP CA C 4.691 -3.214 1.459 1.00 . A A . 1 TRP CA 1 1
4 1533 1 1 1 TRP CB C 3.184 -3.367 1.243 1.00 . A A . 1 TRP CB 1 1
4 1534 1 1 1 TRP CD1 C 3.039 -5.625 0.038 1.00 . A A . 1 TRP CD1 1 1
4 1535 1 1 1 TRP CD2 C 2.229 -3.899 -1.138 1.00 . A A . 1 TRP CD2 1 1
4 1536 1 1 1 TRP CE2 C 2.091 -5.072 -1.907 1.00 . A A . 1 TRP CE2 1 1
4 1537 1 1 1 TRP CE3 C 1.786 -2.687 -1.674 1.00 . A A . 1 TRP CE3 1 1
4 1538 1 1 1 TRP CG C 2.837 -4.275 0.102 1.00 . A A . 1 TRP CG 1 1
4 1539 1 1 1 TRP CH2 C 1.105 -3.863 -3.681 1.00 . A A . 1 TRP CH2 1 1
4 1540 1 1 1 TRP CZ2 C 1.530 -5.064 -3.181 1.00 . A A . 1 TRP CZ2 1 1
4 1541 1 1 1 TRP CZ3 C 1.230 -2.681 -2.939 1.00 . A A . 1 TRP CZ3 1 1
4 1542 1 1 1 TRP H1 H 4.823 -1.693 2.926 1.00 . A A . 1 TRP H1 1 1
4 1543 1 1 1 TRP HA H 5.153 -4.189 1.414 1.00 . A A . 1 TRP HA 1 1
4 1544 1 1 1 TRP HB2 H 2.738 -3.772 2.139 1.00 . A A . 1 TRP HB2 1 1
4 1545 1 1 1 TRP HB3 H 2.757 -2.396 1.038 1.00 . A A . 1 TRP HB3 1 1
4 1546 1 1 1 TRP HD1 H 3.486 -6.210 0.826 1.00 . A A . 1 TRP HD1 1 1
4 1547 1 1 1 TRP HE1 H 2.628 -7.048 -1.451 1.00 . A A . 1 TRP HE1 1 1
4 1548 1 1 1 TRP HE3 H 1.874 -1.766 -1.117 1.00 . A A . 1 TRP HE3 1 1
4 1549 1 1 1 TRP HH2 H 0.664 -3.812 -4.664 1.00 . A A . 1 TRP HH2 1 1
4 1550 1 1 1 TRP HZ2 H 1.426 -5.967 -3.765 1.00 . A A . 1 TRP HZ2 1 1
4 1551 1 1 1 TRP HZ3 H 0.882 -1.754 -3.369 1.00 . A A . 1 TRP HZ3 1 1
4 1552 1 1 1 TRP N N 4.958 -2.653 2.778 1.00 . A A . 1 TRP N 1 1
4 1553 1 1 1 TRP NE1 N 2.593 -6.110 -1.168 1.00 . A A . 1 TRP NE1 1 1
4 1554 1 1 1 TRP O O 5.031 -1.135 0.309 1.00 . A A . 1 TRP O 1 1
4 1555 1 1 2 GLY C C 6.730 -2.988 -2.890 1.00 . A A . 2 GLY C 1 1
4 1556 1 1 2 GLY CA C 6.704 -2.206 -1.592 1.00 . A A . 2 GLY CA 1 1
4 1557 1 1 2 GLY H H 6.253 -3.908 -0.417 1.00 . A A . 2 GLY H 1 1
4 1558 1 1 2 GLY HA2 H 6.155 -1.289 -1.746 1.00 . A A . 2 GLY HA2 1 1
4 1559 1 1 2 GLY HA3 H 7.719 -1.963 -1.311 1.00 . A A . 2 GLY HA3 1 1
4 1560 1 1 2 GLY N N 6.084 -2.947 -0.509 1.00 . A A . 2 GLY N 1 1
4 1561 1 1 2 GLY O O 5.957 -3.929 -3.071 1.00 . A A . 2 GLY O 1 1
4 1562 1 1 3 TRP C C 8.381 -4.644 -4.925 1.00 . A A . 3 TRP C 1 1
4 1563 1 1 3 TRP CA C 7.741 -3.269 -5.085 1.00 . A A . 3 TRP CA 1 1
4 1564 1 1 3 TRP CB C 8.567 -2.418 -6.050 1.00 . A A . 3 TRP CB 1 1
4 1565 1 1 3 TRP CD1 C 7.586 -0.061 -6.278 1.00 . A A . 3 TRP CD1 1 1
4 1566 1 1 3 TRP CD2 C 7.052 -1.446 -7.955 1.00 . A A . 3 TRP CD2 1 1
4 1567 1 1 3 TRP CE2 C 6.455 -0.194 -8.199 1.00 . A A . 3 TRP CE2 1 1
4 1568 1 1 3 TRP CE3 C 6.856 -2.477 -8.878 1.00 . A A . 3 TRP CE3 1 1
4 1569 1 1 3 TRP CG C 7.771 -1.339 -6.721 1.00 . A A . 3 TRP CG 1 1
4 1570 1 1 3 TRP CH2 C 5.501 -0.975 -10.213 1.00 . A A . 3 TRP CH2 1 1
4 1571 1 1 3 TRP CZ2 C 5.676 0.052 -9.327 1.00 . A A . 3 TRP CZ2 1 1
4 1572 1 1 3 TRP CZ3 C 6.083 -2.232 -9.996 1.00 . A A . 3 TRP CZ3 1 1
4 1573 1 1 3 TRP H H 8.209 -1.841 -3.593 1.00 . A A . 3 TRP H 1 1
4 1574 1 1 3 TRP HA H 6.747 -3.392 -5.489 1.00 . A A . 3 TRP HA 1 1
4 1575 1 1 3 TRP HB2 H 9.373 -1.948 -5.507 1.00 . A A . 3 TRP HB2 1 1
4 1576 1 1 3 TRP HB3 H 8.980 -3.056 -6.819 1.00 . A A . 3 TRP HB3 1 1
4 1577 1 1 3 TRP HD1 H 8.004 0.332 -5.364 1.00 . A A . 3 TRP HD1 1 1
4 1578 1 1 3 TRP HE1 H 6.521 1.570 -7.065 1.00 . A A . 3 TRP HE1 1 1
4 1579 1 1 3 TRP HE3 H 7.296 -3.452 -8.728 1.00 . A A . 3 TRP HE3 1 1
4 1580 1 1 3 TRP HH2 H 4.904 -0.829 -11.100 1.00 . A A . 3 TRP HH2 1 1
4 1581 1 1 3 TRP HZ2 H 5.222 1.015 -9.508 1.00 . A A . 3 TRP HZ2 1 1
4 1582 1 1 3 TRP HZ3 H 5.920 -3.016 -10.720 1.00 . A A . 3 TRP HZ3 1 1
4 1583 1 1 3 TRP N N 7.619 -2.598 -3.796 1.00 . A A . 3 TRP N 1 1
4 1584 1 1 3 TRP NE1 N 6.795 0.633 -7.161 1.00 . A A . 3 TRP NE1 1 1
4 1585 1 1 3 TRP O O 8.000 -5.599 -5.603 1.00 . A A . 3 TRP O 1 1
4 1586 1 1 4 LYS C C 9.072 -7.066 -3.290 1.00 . A A . 4 LYS C 1 1
4 1587 1 1 4 LYS CA C 10.046 -5.997 -3.775 1.00 . A A . 4 LYS CA 1 1
4 1588 1 1 4 LYS CB C 11.156 -5.795 -2.741 1.00 . A A . 4 LYS CB 1 1
4 1589 1 1 4 LYS CD C 12.396 -3.687 -3.314 1.00 . A A . 4 LYS CD 1 1
4 1590 1 1 4 LYS CE C 13.756 -3.098 -3.656 1.00 . A A . 4 LYS CE 1 1
4 1591 1 1 4 LYS CG C 12.429 -5.206 -3.323 1.00 . A A . 4 LYS CG 1 1
4 1592 1 1 4 LYS H H 9.612 -3.941 -3.517 1.00 . A A . 4 LYS H 1 1
4 1593 1 1 4 LYS HA H 10.487 -6.323 -4.705 1.00 . A A . 4 LYS HA 1 1
4 1594 1 1 4 LYS HB2 H 10.796 -5.130 -1.970 1.00 . A A . 4 LYS HB2 1 1
4 1595 1 1 4 LYS HB3 H 11.396 -6.751 -2.298 1.00 . A A . 4 LYS HB3 1 1
4 1596 1 1 4 LYS HD2 H 11.676 -3.347 -4.043 1.00 . A A . 4 LYS HD2 1 1
4 1597 1 1 4 LYS HD3 H 12.103 -3.348 -2.330 1.00 . A A . 4 LYS HD3 1 1
4 1598 1 1 4 LYS HE2 H 14.103 -3.538 -4.578 1.00 . A A . 4 LYS HE2 1 1
4 1599 1 1 4 LYS HE3 H 13.649 -2.031 -3.784 1.00 . A A . 4 LYS HE3 1 1
4 1600 1 1 4 LYS HG2 H 13.271 -5.540 -2.734 1.00 . A A . 4 LYS HG2 1 1
4 1601 1 1 4 LYS HG3 H 12.541 -5.549 -4.342 1.00 . A A . 4 LYS HG3 1 1
4 1602 1 1 4 LYS HZ1 H 15.566 -2.713 -2.688 1.00 . A A . 4 LYS HZ1 1 1
4 1603 1 1 4 LYS HZ2 H 15.103 -4.339 -2.651 1.00 . A A . 4 LYS HZ2 1 1
4 1604 1 1 4 LYS HZ3 H 14.329 -3.217 -1.650 1.00 . A A . 4 LYS HZ3 1 1
4 1605 1 1 4 LYS N N 9.354 -4.738 -4.026 1.00 . A A . 4 LYS N 1 1
4 1606 1 1 4 LYS NZ N 14.759 -3.360 -2.586 1.00 . A A . 4 LYS NZ 1 1
4 1607 1 1 4 LYS O O 9.243 -8.250 -3.579 1.00 . A A . 4 LYS O 1 1
4 1608 1 1 5 GLU C C 6.168 -8.102 -3.151 1.00 . A A . 5 GLU C 1 1
4 1609 1 1 5 GLU CA C 7.051 -7.562 -2.029 1.00 . A A . 5 GLU CA 1 1
4 1610 1 1 5 GLU CB C 6.186 -6.867 -0.976 1.00 . A A . 5 GLU CB 1 1
4 1611 1 1 5 GLU CD C 7.764 -7.423 0.917 1.00 . A A . 5 GLU CD 1 1
4 1612 1 1 5 GLU CG C 6.978 -6.337 0.208 1.00 . A A . 5 GLU CG 1 1
4 1613 1 1 5 GLU H H 7.969 -5.683 -2.357 1.00 . A A . 5 GLU H 1 1
4 1614 1 1 5 GLU HA H 7.570 -8.387 -1.567 1.00 . A A . 5 GLU HA 1 1
4 1615 1 1 5 GLU HB2 H 5.672 -6.037 -1.439 1.00 . A A . 5 GLU HB2 1 1
4 1616 1 1 5 GLU HB3 H 5.455 -7.570 -0.607 1.00 . A A . 5 GLU HB3 1 1
4 1617 1 1 5 GLU HG2 H 7.668 -5.586 -0.144 1.00 . A A . 5 GLU HG2 1 1
4 1618 1 1 5 GLU HG3 H 6.292 -5.891 0.913 1.00 . A A . 5 GLU HG3 1 1
4 1619 1 1 5 GLU N N 8.051 -6.640 -2.553 1.00 . A A . 5 GLU N 1 1
4 1620 1 1 5 GLU O O 5.720 -9.248 -3.107 1.00 . A A . 5 GLU O 1 1
4 1621 1 1 5 GLU OE1 O 9.009 -7.331 0.944 1.00 . A A . 5 GLU OE1 1 1
4 1622 1 1 5 GLU OE2 O 7.135 -8.364 1.444 1.00 . A A . 5 GLU OE2 1 1
4 1623 1 1 6 VAL C C 5.736 -8.803 -6.070 1.00 . A A . 6 VAL C 1 1
4 1624 1 1 6 VAL CA C 5.095 -7.661 -5.291 1.00 . A A . 6 VAL CA 1 1
4 1625 1 1 6 VAL CB C 4.852 -6.476 -6.245 1.00 . A A . 6 VAL CB 1 1
4 1626 1 1 6 VAL CG1 C 3.954 -6.896 -7.399 1.00 . A A . 6 VAL CG1 1 1
4 1627 1 1 6 VAL CG2 C 4.250 -5.300 -5.491 1.00 . A A . 6 VAL CG2 1 1
4 1628 1 1 6 VAL H H 6.308 -6.367 -4.135 1.00 . A A . 6 VAL H 1 1
4 1629 1 1 6 VAL HA H 4.140 -7.990 -4.909 1.00 . A A . 6 VAL HA 1 1
4 1630 1 1 6 VAL HB H 5.803 -6.167 -6.652 1.00 . A A . 6 VAL HB 1 1
4 1631 1 1 6 VAL HG11 H 3.193 -7.571 -7.036 1.00 . A A . 6 VAL HG11 1 1
4 1632 1 1 6 VAL HG12 H 3.487 -6.022 -7.829 1.00 . A A . 6 VAL HG12 1 1
4 1633 1 1 6 VAL HG13 H 4.546 -7.395 -8.152 1.00 . A A . 6 VAL HG13 1 1
4 1634 1 1 6 VAL HG21 H 3.248 -5.118 -5.850 1.00 . A A . 6 VAL HG21 1 1
4 1635 1 1 6 VAL HG22 H 4.217 -5.527 -4.435 1.00 . A A . 6 VAL HG22 1 1
4 1636 1 1 6 VAL HG23 H 4.856 -4.421 -5.651 1.00 . A A . 6 VAL HG23 1 1
4 1637 1 1 6 VAL N N 5.923 -7.268 -4.157 1.00 . A A . 6 VAL N 1 1
4 1638 1 1 6 VAL O O 5.049 -9.704 -6.551 1.00 . A A . 6 VAL O 1 1
4 1639 1 1 7 VAL C C 7.622 -11.155 -6.247 1.00 . A A . 7 VAL C 1 1
4 1640 1 1 7 VAL CA C 7.796 -9.793 -6.910 1.00 . A A . 7 VAL CA 1 1
4 1641 1 1 7 VAL CB C 9.297 -9.461 -6.989 1.00 . A A . 7 VAL CB 1 1
4 1642 1 1 7 VAL CG1 C 10.015 -10.445 -7.899 1.00 . A A . 7 VAL CG1 1 1
4 1643 1 1 7 VAL CG2 C 9.502 -8.032 -7.468 1.00 . A A . 7 VAL CG2 1 1
4 1644 1 1 7 VAL H H 7.553 -8.017 -5.785 1.00 . A A . 7 VAL H 1 1
4 1645 1 1 7 VAL HA H 7.406 -9.842 -7.916 1.00 . A A . 7 VAL HA 1 1
4 1646 1 1 7 VAL HB H 9.717 -9.549 -5.998 1.00 . A A . 7 VAL HB 1 1
4 1647 1 1 7 VAL HG11 H 9.337 -11.238 -8.178 1.00 . A A . 7 VAL HG11 1 1
4 1648 1 1 7 VAL HG12 H 10.357 -9.932 -8.786 1.00 . A A . 7 VAL HG12 1 1
4 1649 1 1 7 VAL HG13 H 10.863 -10.865 -7.378 1.00 . A A . 7 VAL HG13 1 1
4 1650 1 1 7 VAL HG21 H 9.775 -7.407 -6.630 1.00 . A A . 7 VAL HG21 1 1
4 1651 1 1 7 VAL HG22 H 10.290 -8.008 -8.206 1.00 . A A . 7 VAL HG22 1 1
4 1652 1 1 7 VAL HG23 H 8.586 -7.665 -7.908 1.00 . A A . 7 VAL HG23 1 1
4 1653 1 1 7 VAL N N 7.060 -8.761 -6.190 1.00 . A A . 7 VAL N 1 1
4 1654 1 1 7 VAL O O 7.664 -12.190 -6.912 1.00 . A A . 7 VAL O 1 1
4 1655 1 1 8 GLN C C 6.131 -13.229 -4.782 1.00 . A A . 8 GLN C 1 1
4 1656 1 1 8 GLN CA C 7.246 -12.382 -4.179 1.00 . A A . 8 GLN CA 1 1
4 1657 1 1 8 GLN CB C 6.930 -12.070 -2.715 1.00 . A A . 8 GLN CB 1 1
4 1658 1 1 8 GLN CD C 8.604 -13.750 -1.844 1.00 . A A . 8 GLN CD 1 1
4 1659 1 1 8 GLN CG C 7.178 -13.240 -1.776 1.00 . A A . 8 GLN CG 1 1
4 1660 1 1 8 GLN H H 7.402 -10.290 -4.458 1.00 . A A . 8 GLN H 1 1
4 1661 1 1 8 GLN HA H 8.170 -12.937 -4.228 1.00 . A A . 8 GLN HA 1 1
4 1662 1 1 8 GLN HB2 H 7.546 -11.242 -2.395 1.00 . A A . 8 GLN HB2 1 1
4 1663 1 1 8 GLN HB3 H 5.891 -11.787 -2.635 1.00 . A A . 8 GLN HB3 1 1
4 1664 1 1 8 GLN HE21 H 7.960 -15.551 -2.386 1.00 . A A . 8 GLN HE21 1 1
4 1665 1 1 8 GLN HE22 H 9.673 -15.377 -2.245 1.00 . A A . 8 GLN HE22 1 1
4 1666 1 1 8 GLN HG2 H 6.973 -12.923 -0.765 1.00 . A A . 8 GLN HG2 1 1
4 1667 1 1 8 GLN HG3 H 6.510 -14.045 -2.042 1.00 . A A . 8 GLN HG3 1 1
4 1668 1 1 8 GLN N N 7.426 -11.146 -4.932 1.00 . A A . 8 GLN N 1 1
4 1669 1 1 8 GLN NE2 N 8.762 -15.021 -2.193 1.00 . A A . 8 GLN NE2 1 1
4 1670 1 1 8 GLN O O 6.243 -14.452 -4.865 1.00 . A A . 8 GLN O 1 1
4 1671 1 1 8 GLN OE1 O 9.553 -13.010 -1.585 1.00 . A A . 8 GLN OE1 1 1
4 1672 1 1 9 ASN C C 4.312 -13.921 -7.117 1.00 . A A . 9 ASN C 1 1
4 1673 1 1 9 ASN CA C 3.918 -13.266 -5.797 1.00 . A A . 9 ASN CA 1 1
4 1674 1 1 9 ASN CB C 2.761 -12.291 -6.023 1.00 . A A . 9 ASN CB 1 1
4 1675 1 1 9 ASN CG C 1.468 -12.772 -5.392 1.00 . A A . 9 ASN CG 1 1
4 1676 1 1 9 ASN H H 5.024 -11.597 -5.109 1.00 . A A . 9 ASN H 1 1
4 1677 1 1 9 ASN HA H 3.601 -14.034 -5.107 1.00 . A A . 9 ASN HA 1 1
4 1678 1 1 9 ASN HB2 H 3.015 -11.334 -5.592 1.00 . A A . 9 ASN HB2 1 1
4 1679 1 1 9 ASN HB3 H 2.600 -12.172 -7.084 1.00 . A A . 9 ASN HB3 1 1
4 1680 1 1 9 ASN HD21 H 1.745 -14.589 -6.151 1.00 . A A . 9 ASN HD21 1 1
4 1681 1 1 9 ASN HD22 H 0.312 -14.379 -5.210 1.00 . A A . 9 ASN HD22 1 1
4 1682 1 1 9 ASN N N 5.055 -12.572 -5.202 1.00 . A A . 9 ASN N 1 1
4 1683 1 1 9 ASN ND2 N 1.142 -14.042 -5.605 1.00 . A A . 9 ASN ND2 1 1
4 1684 1 1 9 ASN O O 3.712 -14.911 -7.534 1.00 . A A . 9 ASN O 1 1
4 1685 1 1 9 ASN OD1 O 0.772 -12.011 -4.720 1.00 . A A . 9 ASN OD1 1 1
4 1686 1 1 10 GLY C C 6.907 -14.905 -8.866 1.00 . A A . 10 GLY C 1 1
4 1687 1 1 10 GLY CA C 5.782 -13.904 -9.037 1.00 . A A . 10 GLY CA 1 1
4 1688 1 1 10 GLY H H 5.766 -12.572 -7.390 1.00 . A A . 10 GLY H 1 1
4 1689 1 1 10 GLY HA2 H 4.953 -14.390 -9.528 1.00 . A A . 10 GLY HA2 1 1
4 1690 1 1 10 GLY HA3 H 6.129 -13.092 -9.659 1.00 . A A . 10 GLY HA3 1 1
4 1691 1 1 10 GLY N N 5.325 -13.361 -7.771 1.00 . A A . 10 GLY N 1 1
4 1692 1 1 10 GLY O O 7.141 -15.739 -9.739 1.00 . A A . 10 GLY O 1 1
4 1693 1 1 11 GLN C C 8.217 -17.014 -6.816 1.00 . A A . 11 GLN C 1 1
4 1694 1 1 11 GLN CA C 8.716 -15.724 -7.459 1.00 . A A . 11 GLN CA 1 1
4 1695 1 1 11 GLN CB C 9.736 -15.046 -6.543 1.00 . A A . 11 GLN CB 1 1
4 1696 1 1 11 GLN CD C 11.560 -14.117 -8.024 1.00 . A A . 11 GLN CD 1 1
4 1697 1 1 11 GLN CG C 10.363 -13.801 -7.148 1.00 . A A . 11 GLN CG 1 1
4 1698 1 1 11 GLN H H 7.372 -14.133 -7.081 1.00 . A A . 11 GLN H 1 1
4 1699 1 1 11 GLN HA H 9.192 -15.965 -8.397 1.00 . A A . 11 GLN HA 1 1
4 1700 1 1 11 GLN HB2 H 9.245 -14.765 -5.623 1.00 . A A . 11 GLN HB2 1 1
4 1701 1 1 11 GLN HB3 H 10.526 -15.748 -6.321 1.00 . A A . 11 GLN HB3 1 1
4 1702 1 1 11 GLN HE21 H 12.321 -12.313 -7.677 1.00 . A A . 11 GLN HE21 1 1
4 1703 1 1 11 GLN HE22 H 13.254 -13.336 -8.710 1.00 . A A . 11 GLN HE22 1 1
4 1704 1 1 11 GLN HG2 H 9.622 -13.295 -7.749 1.00 . A A . 11 GLN HG2 1 1
4 1705 1 1 11 GLN HG3 H 10.683 -13.149 -6.348 1.00 . A A . 11 GLN HG3 1 1
4 1706 1 1 11 GLN N N 7.607 -14.820 -7.739 1.00 . A A . 11 GLN N 1 1
4 1707 1 1 11 GLN NE2 N 12.470 -13.158 -8.151 1.00 . A A . 11 GLN NE2 1 1
4 1708 1 1 11 GLN O O 8.831 -18.072 -6.962 1.00 . A A . 11 GLN O 1 1
4 1709 1 1 11 GLN OE1 O 11.665 -15.210 -8.580 1.00 . A A . 11 GLN OE1 1 1
4 1710 1 1 12 THR C C 6.161 -19.169 -6.441 1.00 . A A . 12 THR C 1 1
4 1711 1 1 12 THR CA C 6.517 -18.079 -5.437 1.00 . A A . 12 THR CA 1 1
4 1712 1 1 12 THR CB C 5.255 -17.696 -4.643 1.00 . A A . 12 THR CB 1 1
4 1713 1 1 12 THR CG2 C 4.148 -17.231 -5.577 1.00 . A A . 12 THR CG2 1 1
4 1714 1 1 12 THR H H 6.655 -16.050 -6.024 1.00 . A A . 12 THR H 1 1
4 1715 1 1 12 THR HA H 7.249 -18.467 -4.744 1.00 . A A . 12 THR HA 1 1
4 1716 1 1 12 THR HB H 5.502 -16.886 -3.971 1.00 . A A . 12 THR HB 1 1
4 1717 1 1 12 THR HG1 H 5.090 -18.720 -2.965 1.00 . A A . 12 THR HG1 1 1
4 1718 1 1 12 THR HG21 H 4.578 -16.909 -6.514 1.00 . A A . 12 THR HG21 1 1
4 1719 1 1 12 THR HG22 H 3.615 -16.408 -5.123 1.00 . A A . 12 THR HG22 1 1
4 1720 1 1 12 THR HG23 H 3.464 -18.047 -5.757 1.00 . A A . 12 THR HG23 1 1
4 1721 1 1 12 THR N N 7.098 -16.921 -6.103 1.00 . A A . 12 THR N 1 1
4 1722 1 1 12 THR O O 6.205 -20.358 -6.122 1.00 . A A . 12 THR O 1 1
4 1723 1 1 12 THR OG1 O 4.799 -18.816 -3.875 1.00 . A A . 12 THR OG1 1 1
4 1724 1 1 13 ILE C C 6.659 -20.073 -9.552 1.00 . A A . 13 ILE C 1 1
4 1725 1 1 13 ILE CA C 5.447 -19.701 -8.705 1.00 . A A . 13 ILE CA 1 1
4 1726 1 1 13 ILE CB C 4.350 -19.127 -9.622 1.00 . A A . 13 ILE CB 1 1
4 1727 1 1 13 ILE CD1 C 2.518 -19.801 -7.989 1.00 . A A . 13 ILE CD1 1 1
4 1728 1 1 13 ILE CG1 C 3.143 -18.683 -8.794 1.00 . A A . 13 ILE CG1 1 1
4 1729 1 1 13 ILE CG2 C 3.936 -20.159 -10.661 1.00 . A A . 13 ILE CG2 1 1
4 1730 1 1 13 ILE H H 5.793 -17.798 -7.847 1.00 . A A . 13 ILE H 1 1
4 1731 1 1 13 ILE HA H 5.063 -20.594 -8.233 1.00 . A A . 13 ILE HA 1 1
4 1732 1 1 13 ILE HB H 4.757 -18.273 -10.141 1.00 . A A . 13 ILE HB 1 1
4 1733 1 1 13 ILE HD11 H 1.735 -19.399 -7.363 1.00 . A A . 13 ILE HD11 1 1
4 1734 1 1 13 ILE HD12 H 2.102 -20.538 -8.659 1.00 . A A . 13 ILE HD12 1 1
4 1735 1 1 13 ILE HD13 H 3.273 -20.262 -7.369 1.00 . A A . 13 ILE HD13 1 1
4 1736 1 1 13 ILE HG12 H 3.450 -17.911 -8.107 1.00 . A A . 13 ILE HG12 1 1
4 1737 1 1 13 ILE HG13 H 2.387 -18.288 -9.458 1.00 . A A . 13 ILE HG13 1 1
4 1738 1 1 13 ILE HG21 H 3.076 -19.797 -11.204 1.00 . A A . 13 ILE HG21 1 1
4 1739 1 1 13 ILE HG22 H 4.752 -20.324 -11.349 1.00 . A A . 13 ILE HG22 1 1
4 1740 1 1 13 ILE HG23 H 3.687 -21.087 -10.169 1.00 . A A . 13 ILE HG23 1 1
4 1741 1 1 13 ILE N N 5.809 -18.758 -7.654 1.00 . A A . 13 ILE N 1 1
4 1742 1 1 13 ILE O O 6.801 -21.217 -9.984 1.00 . A A . 13 ILE O 1 1
4 1743 1 1 14 PHE C C 9.696 -20.263 -9.856 1.00 . A A . 14 PHE C 1 1
4 1744 1 1 14 PHE CA C 8.735 -19.324 -10.578 1.00 . A A . 14 PHE CA 1 1
4 1745 1 1 14 PHE CB C 9.431 -17.994 -10.876 1.00 . A A . 14 PHE CB 1 1
4 1746 1 1 14 PHE CD1 C 11.606 -18.782 -11.850 1.00 . A A . 14 PHE CD1 1 1
4 1747 1 1 14 PHE CD2 C 10.173 -17.446 -13.210 1.00 . A A . 14 PHE CD2 1 1
4 1748 1 1 14 PHE CE1 C 12.521 -18.859 -12.883 1.00 . A A . 14 PHE CE1 1 1
4 1749 1 1 14 PHE CE2 C 11.084 -17.520 -14.246 1.00 . A A . 14 PHE CE2 1 1
4 1750 1 1 14 PHE CG C 10.423 -18.076 -12.001 1.00 . A A . 14 PHE CG 1 1
4 1751 1 1 14 PHE CZ C 12.260 -18.226 -14.082 1.00 . A A . 14 PHE CZ 1 1
4 1752 1 1 14 PHE H H 7.365 -18.207 -9.412 1.00 . A A . 14 PHE H 1 1
4 1753 1 1 14 PHE HA H 8.436 -19.780 -11.509 1.00 . A A . 14 PHE HA 1 1
4 1754 1 1 14 PHE HB2 H 8.687 -17.258 -11.143 1.00 . A A . 14 PHE HB2 1 1
4 1755 1 1 14 PHE HB3 H 9.956 -17.665 -9.992 1.00 . A A . 14 PHE HB3 1 1
4 1756 1 1 14 PHE HD1 H 11.811 -19.277 -10.911 1.00 . A A . 14 PHE HD1 1 1
4 1757 1 1 14 PHE HD2 H 9.255 -16.892 -13.339 1.00 . A A . 14 PHE HD2 1 1
4 1758 1 1 14 PHE HE1 H 13.439 -19.412 -12.751 1.00 . A A . 14 PHE HE1 1 1
4 1759 1 1 14 PHE HE2 H 10.878 -17.024 -15.183 1.00 . A A . 14 PHE HE2 1 1
4 1760 1 1 14 PHE HZ H 12.973 -18.286 -14.891 1.00 . A A . 14 PHE HZ 1 1
4 1761 1 1 14 PHE N N 7.533 -19.099 -9.784 1.00 . A A . 14 PHE N 1 1
4 1762 1 1 14 PHE O O 10.077 -21.307 -10.386 1.00 . A A . 14 PHE O 1 1
4 1763 1 1 15 SER C C 10.435 -22.083 -7.603 1.00 . A A . 15 SER C 1 1
4 1764 1 1 15 SER CA C 11.006 -20.690 -7.849 1.00 . A A . 15 SER CA 1 1
4 1765 1 1 15 SER CB C 11.296 -20.002 -6.513 1.00 . A A . 15 SER CB 1 1
4 1766 1 1 15 SER H H 9.747 -19.041 -8.275 1.00 . A A . 15 SER H 1 1
4 1767 1 1 15 SER HA H 11.927 -20.784 -8.404 1.00 . A A . 15 SER HA 1 1
4 1768 1 1 15 SER HB2 H 11.235 -18.932 -6.641 1.00 . A A . 15 SER HB2 1 1
4 1769 1 1 15 SER HB3 H 10.567 -20.320 -5.782 1.00 . A A . 15 SER HB3 1 1
4 1770 1 1 15 SER HG H 13.185 -19.594 -6.192 1.00 . A A . 15 SER HG 1 1
4 1771 1 1 15 SER N N 10.085 -19.884 -8.643 1.00 . A A . 15 SER N 1 1
4 1772 1 1 15 SER O O 11.171 -23.068 -7.559 1.00 . A A . 15 SER O 1 1
4 1773 1 1 15 SER OG O 12.591 -20.333 -6.041 1.00 . A A . 15 SER OG 1 1
4 1774 1 1 16 ALA C C 8.433 -24.287 -8.464 1.00 . A A . 16 ALA C 1 1
4 1775 1 1 16 ALA CA C 8.446 -23.428 -7.205 1.00 . A A . 16 ALA CA 1 1
4 1776 1 1 16 ALA CB C 7.027 -23.191 -6.710 1.00 . A A . 16 ALA CB 1 1
4 1777 1 1 16 ALA H H 8.584 -21.336 -7.490 1.00 . A A . 16 ALA H 1 1
4 1778 1 1 16 ALA HA H 8.989 -23.951 -6.430 1.00 . A A . 16 ALA HA 1 1
4 1779 1 1 16 ALA HB1 H 7.059 -22.694 -5.751 1.00 . A A . 16 ALA HB1 1 1
4 1780 1 1 16 ALA HB2 H 6.498 -22.572 -7.419 1.00 . A A . 16 ALA HB2 1 1
4 1781 1 1 16 ALA HB3 H 6.519 -24.138 -6.609 1.00 . A A . 16 ALA HB3 1 1
4 1782 1 1 16 ALA N N 9.117 -22.156 -7.444 1.00 . A A . 16 ALA N 1 1
4 1783 1 1 16 ALA O O 8.354 -25.513 -8.391 1.00 . A A . 16 ALA O 1 1
4 1784 1 1 17 GLY C C 9.675 -25.311 -11.007 1.00 . A A . 17 GLY C 1 1
4 1785 1 1 17 GLY CA C 8.504 -24.356 -10.880 1.00 . A A . 17 GLY CA 1 1
4 1786 1 1 17 GLY H H 8.571 -22.657 -9.619 1.00 . A A . 17 GLY H 1 1
4 1787 1 1 17 GLY HA2 H 7.585 -24.917 -10.957 1.00 . A A . 17 GLY HA2 1 1
4 1788 1 1 17 GLY HA3 H 8.548 -23.643 -11.690 1.00 . A A . 17 GLY HA3 1 1
4 1789 1 1 17 GLY N N 8.510 -23.635 -9.621 1.00 . A A . 17 GLY N 1 1
4 1790 1 1 17 GLY O O 9.612 -26.282 -11.761 1.00 . A A . 17 GLY O 1 1
4 1791 1 1 18 GLN C C 11.834 -27.005 -9.285 1.00 . A A . 18 GLN C 1 1
4 1792 1 1 18 GLN CA C 11.935 -25.876 -10.305 1.00 . A A . 18 GLN CA 1 1
4 1793 1 1 18 GLN CB C 13.186 -25.038 -10.033 1.00 . A A . 18 GLN CB 1 1
4 1794 1 1 18 GLN CD C 13.407 -24.297 -12.439 1.00 . A A . 18 GLN CD 1 1
4 1795 1 1 18 GLN CG C 13.351 -23.866 -10.987 1.00 . A A . 18 GLN CG 1 1
4 1796 1 1 18 GLN H H 10.734 -24.246 -9.688 1.00 . A A . 18 GLN H 1 1
4 1797 1 1 18 GLN HA H 12.008 -26.305 -11.292 1.00 . A A . 18 GLN HA 1 1
4 1798 1 1 18 GLN HB2 H 13.134 -24.652 -9.027 1.00 . A A . 18 GLN HB2 1 1
4 1799 1 1 18 GLN HB3 H 14.056 -25.672 -10.123 1.00 . A A . 18 GLN HB3 1 1
4 1800 1 1 18 GLN HE21 H 12.822 -22.489 -13.024 1.00 . A A . 18 GLN HE21 1 1
4 1801 1 1 18 GLN HE22 H 13.105 -23.633 -14.288 1.00 . A A . 18 GLN HE22 1 1
4 1802 1 1 18 GLN HG2 H 12.516 -23.194 -10.859 1.00 . A A . 18 GLN HG2 1 1
4 1803 1 1 18 GLN HG3 H 14.268 -23.348 -10.744 1.00 . A A . 18 GLN HG3 1 1
4 1804 1 1 18 GLN N N 10.745 -25.035 -10.269 1.00 . A A . 18 GLN N 1 1
4 1805 1 1 18 GLN NE2 N 13.078 -23.381 -13.342 1.00 . A A . 18 GLN NE2 1 1
4 1806 1 1 18 GLN O O 12.281 -28.125 -9.536 1.00 . A A . 18 GLN O 1 1
4 1807 1 1 18 GLN OE1 O 13.742 -25.442 -12.746 1.00 . A A . 18 GLN OE1 1 1
4 1808 1 1 19 LYS C C 9.967 -28.676 -7.413 1.00 . A A . 19 LYS C 1 1
4 1809 1 1 19 LYS CA C 11.084 -27.694 -7.074 1.00 . A A . 19 LYS CA 1 1
4 1810 1 1 19 LYS CB C 10.783 -27.002 -5.743 1.00 . A A . 19 LYS CB 1 1
4 1811 1 1 19 LYS CD C 13.007 -26.704 -4.615 1.00 . A A . 19 LYS CD 1 1
4 1812 1 1 19 LYS CE C 13.952 -25.700 -3.972 1.00 . A A . 19 LYS CE 1 1
4 1813 1 1 19 LYS CG C 11.852 -26.011 -5.317 1.00 . A A . 19 LYS CG 1 1
4 1814 1 1 19 LYS H H 10.909 -25.794 -7.991 1.00 . A A . 19 LYS H 1 1
4 1815 1 1 19 LYS HA H 12.011 -28.239 -6.985 1.00 . A A . 19 LYS HA 1 1
4 1816 1 1 19 LYS HB2 H 9.845 -26.473 -5.829 1.00 . A A . 19 LYS HB2 1 1
4 1817 1 1 19 LYS HB3 H 10.692 -27.754 -4.972 1.00 . A A . 19 LYS HB3 1 1
4 1818 1 1 19 LYS HD2 H 12.613 -27.353 -3.846 1.00 . A A . 19 LYS HD2 1 1
4 1819 1 1 19 LYS HD3 H 13.556 -27.291 -5.337 1.00 . A A . 19 LYS HD3 1 1
4 1820 1 1 19 LYS HE2 H 14.830 -26.223 -3.625 1.00 . A A . 19 LYS HE2 1 1
4 1821 1 1 19 LYS HE3 H 14.238 -24.969 -4.715 1.00 . A A . 19 LYS HE3 1 1
4 1822 1 1 19 LYS HG2 H 12.229 -25.504 -6.193 1.00 . A A . 19 LYS HG2 1 1
4 1823 1 1 19 LYS HG3 H 11.413 -25.290 -4.642 1.00 . A A . 19 LYS HG3 1 1
4 1824 1 1 19 LYS HZ1 H 12.638 -25.630 -2.350 1.00 . A A . 19 LYS HZ1 1 1
4 1825 1 1 19 LYS HZ2 H 12.815 -24.152 -3.152 1.00 . A A . 19 LYS HZ2 1 1
4 1826 1 1 19 LYS HZ3 H 14.044 -24.713 -2.133 1.00 . A A . 19 LYS HZ3 1 1
4 1827 1 1 19 LYS N N 11.245 -26.705 -8.133 1.00 . A A . 19 LYS N 1 1
4 1828 1 1 19 LYS NZ N 13.318 -24.999 -2.821 1.00 . A A . 19 LYS NZ 1 1
4 1829 1 1 19 LYS O O 10.037 -29.856 -7.066 1.00 . A A . 19 LYS O 1 1
4 1830 1 1 20 LEU C C 8.053 -29.676 -9.833 1.00 . A A . 20 LEU C 1 1
4 1831 1 1 20 LEU CA C 7.806 -29.018 -8.480 1.00 . A A . 20 LEU CA 1 1
4 1832 1 1 20 LEU CB C 6.525 -28.183 -8.532 1.00 . A A . 20 LEU CB 1 1
4 1833 1 1 20 LEU CD1 C 5.141 -29.505 -6.912 1.00 . A A . 20 LEU CD1 1 1
4 1834 1 1 20 LEU CD2 C 6.553 -27.611 -6.091 1.00 . A A . 20 LEU CD2 1 1
4 1835 1 1 20 LEU CG C 5.705 -28.132 -7.242 1.00 . A A . 20 LEU CG 1 1
4 1836 1 1 20 LEU H H 8.938 -27.236 -8.340 1.00 . A A . 20 LEU H 1 1
4 1837 1 1 20 LEU HA H 7.693 -29.790 -7.733 1.00 . A A . 20 LEU HA 1 1
4 1838 1 1 20 LEU HB2 H 6.800 -27.172 -8.789 1.00 . A A . 20 LEU HB2 1 1
4 1839 1 1 20 LEU HB3 H 5.896 -28.593 -9.309 1.00 . A A . 20 LEU HB3 1 1
4 1840 1 1 20 LEU HD11 H 5.410 -30.201 -7.692 1.00 . A A . 20 LEU HD11 1 1
4 1841 1 1 20 LEU HD12 H 4.066 -29.445 -6.839 1.00 . A A . 20 LEU HD12 1 1
4 1842 1 1 20 LEU HD13 H 5.548 -29.844 -5.970 1.00 . A A . 20 LEU HD13 1 1
4 1843 1 1 20 LEU HD21 H 7.302 -26.933 -6.474 1.00 . A A . 20 LEU HD21 1 1
4 1844 1 1 20 LEU HD22 H 7.038 -28.440 -5.597 1.00 . A A . 20 LEU HD22 1 1
4 1845 1 1 20 LEU HD23 H 5.923 -27.089 -5.386 1.00 . A A . 20 LEU HD23 1 1
4 1846 1 1 20 LEU HG H 4.873 -27.454 -7.379 1.00 . A A . 20 LEU HG 1 1
4 1847 1 1 20 LEU N N 8.938 -28.183 -8.092 1.00 . A A . 20 LEU N 1 1
4 1848 1 1 20 LEU O O 7.158 -30.297 -10.406 1.00 . A A . 20 LEU O 1 1
4 1849 1 1 21 GLY C C 11.034 -30.666 -11.650 1.00 . A A . 21 GLY C 1 1
4 1850 1 1 21 GLY CA C 9.618 -30.126 -11.621 1.00 . A A . 21 GLY CA 1 1
4 1851 1 1 21 GLY H H 9.948 -29.032 -9.838 1.00 . A A . 21 GLY H 1 1
4 1852 1 1 21 GLY HA2 H 8.931 -30.932 -11.830 1.00 . A A . 21 GLY HA2 1 1
4 1853 1 1 21 GLY HA3 H 9.517 -29.372 -12.388 1.00 . A A . 21 GLY HA3 1 1
4 1854 1 1 21 GLY N N 9.274 -29.538 -10.339 1.00 . A A . 21 GLY N 1 1
4 1855 1 1 21 GLY O O 11.552 -31.010 -12.711 1.00 . A A . 21 GLY O 1 1
4 1856 1 1 22 ASN C C 13.045 -32.766 -10.330 1.00 . A A . 22 ASN C 1 1
4 1857 1 1 22 ASN CA C 13.027 -31.242 -10.377 1.00 . A A . 22 ASN CA 1 1
4 1858 1 1 22 ASN CB C 13.707 -30.674 -9.129 1.00 . A A . 22 ASN CB 1 1
4 1859 1 1 22 ASN CG C 14.950 -31.452 -8.743 1.00 . A A . 22 ASN CG 1 1
4 1860 1 1 22 ASN H H 11.195 -30.452 -9.668 1.00 . A A . 22 ASN H 1 1
4 1861 1 1 22 ASN HA H 13.568 -30.913 -11.251 1.00 . A A . 22 ASN HA 1 1
4 1862 1 1 22 ASN HB2 H 13.991 -29.649 -9.316 1.00 . A A . 22 ASN HB2 1 1
4 1863 1 1 22 ASN HB3 H 13.013 -30.706 -8.302 1.00 . A A . 22 ASN HB3 1 1
4 1864 1 1 22 ASN HD21 H 16.087 -30.202 -9.792 1.00 . A A . 22 ASN HD21 1 1
4 1865 1 1 22 ASN HD22 H 16.922 -31.485 -8.991 1.00 . A A . 22 ASN HD22 1 1
4 1866 1 1 22 ASN N N 11.661 -30.741 -10.481 1.00 . A A . 22 ASN N 1 1
4 1867 1 1 22 ASN ND2 N 16.103 -31.000 -9.224 1.00 . A A . 22 ASN ND2 1 1
4 1868 1 1 22 ASN O O 13.687 -33.415 -11.156 1.00 . A A . 22 ASN O 1 1
4 1869 1 1 22 ASN OD1 O 14.875 -32.447 -8.022 1.00 . A A . 22 ASN OD1 1 1
4 1870 1 1 23 MET C C 11.417 -35.405 -10.306 1.00 . A A . 23 MET C 1 1
4 1871 1 1 23 MET CA C 12.270 -34.781 -9.206 1.00 . A A . 23 MET CA 1 1
4 1872 1 1 23 MET CB C 11.698 -35.145 -7.834 1.00 . A A . 23 MET CB 1 1
4 1873 1 1 23 MET CE C 7.906 -35.573 -6.645 1.00 . A A . 23 MET CE 1 1
4 1874 1 1 23 MET CG C 10.314 -34.570 -7.580 1.00 . A A . 23 MET CG 1 1
4 1875 1 1 23 MET H H 11.845 -32.762 -8.730 1.00 . A A . 23 MET H 1 1
4 1876 1 1 23 MET HA H 13.275 -35.168 -9.282 1.00 . A A . 23 MET HA 1 1
4 1877 1 1 23 MET HB2 H 11.638 -36.220 -7.756 1.00 . A A . 23 MET HB2 1 1
4 1878 1 1 23 MET HB3 H 12.364 -34.773 -7.070 1.00 . A A . 23 MET HB3 1 1
4 1879 1 1 23 MET HE1 H 7.201 -36.391 -6.658 1.00 . A A . 23 MET HE1 1 1
4 1880 1 1 23 MET HE2 H 8.491 -35.616 -5.738 1.00 . A A . 23 MET HE2 1 1
4 1881 1 1 23 MET HE3 H 7.371 -34.635 -6.685 1.00 . A A . 23 MET HE3 1 1
4 1882 1 1 23 MET HG2 H 10.216 -34.353 -6.527 1.00 . A A . 23 MET HG2 1 1
4 1883 1 1 23 MET HG3 H 10.211 -33.654 -8.144 1.00 . A A . 23 MET HG3 1 1
4 1884 1 1 23 MET N N 12.336 -33.332 -9.359 1.00 . A A . 23 MET N 1 1
4 1885 1 1 23 MET O O 11.547 -36.591 -10.608 1.00 . A A . 23 MET O 1 1
4 1886 1 1 23 MET SD S 8.994 -35.699 -8.062 1.00 . A A . 23 MET SD 1 1
4 1887 1 1 24 VAL C C 10.467 -35.381 -13.234 1.00 . A A . 24 VAL C 1 1
4 1888 1 1 24 VAL CA C 9.672 -35.072 -11.970 1.00 . A A . 24 VAL CA 1 1
4 1889 1 1 24 VAL CB C 8.581 -34.037 -12.303 1.00 . A A . 24 VAL CB 1 1
4 1890 1 1 24 VAL CG1 C 7.501 -34.661 -13.174 1.00 . A A . 24 VAL CG1 1 1
4 1891 1 1 24 VAL CG2 C 7.983 -33.464 -11.027 1.00 . A A . 24 VAL CG2 1 1
4 1892 1 1 24 VAL H H 10.488 -33.662 -10.618 1.00 . A A . 24 VAL H 1 1
4 1893 1 1 24 VAL HA H 9.189 -35.976 -11.630 1.00 . A A . 24 VAL HA 1 1
4 1894 1 1 24 VAL HB H 9.037 -33.229 -12.857 1.00 . A A . 24 VAL HB 1 1
4 1895 1 1 24 VAL HG11 H 6.836 -35.247 -12.558 1.00 . A A . 24 VAL HG11 1 1
4 1896 1 1 24 VAL HG12 H 6.942 -33.880 -13.669 1.00 . A A . 24 VAL HG12 1 1
4 1897 1 1 24 VAL HG13 H 7.961 -35.300 -13.914 1.00 . A A . 24 VAL HG13 1 1
4 1898 1 1 24 VAL HG21 H 8.515 -32.565 -10.754 1.00 . A A . 24 VAL HG21 1 1
4 1899 1 1 24 VAL HG22 H 6.941 -33.231 -11.190 1.00 . A A . 24 VAL HG22 1 1
4 1900 1 1 24 VAL HG23 H 8.069 -34.189 -10.232 1.00 . A A . 24 VAL HG23 1 1
4 1901 1 1 24 VAL N N 10.545 -34.598 -10.903 1.00 . A A . 24 VAL N 1 1
4 1902 1 1 24 VAL O O 10.450 -36.505 -13.732 1.00 . A A . 24 VAL O 1 1
4 1903 1 1 25 GLY C C 13.239 -35.324 -14.688 1.00 . A A . 25 GLY C 1 1
4 1904 1 1 25 GLY CA C 11.958 -34.557 -14.950 1.00 . A A . 25 GLY CA 1 1
4 1905 1 1 25 GLY H H 11.142 -33.497 -13.309 1.00 . A A . 25 GLY H 1 1
4 1906 1 1 25 GLY HA2 H 11.370 -35.096 -15.677 1.00 . A A . 25 GLY HA2 1 1
4 1907 1 1 25 GLY HA3 H 12.209 -33.587 -15.354 1.00 . A A . 25 GLY HA3 1 1
4 1908 1 1 25 GLY N N 11.165 -34.373 -13.749 1.00 . A A . 25 GLY N 1 1
4 1909 1 1 25 GLY O O 13.986 -35.636 -15.616 1.00 . A A . 25 GLY O 1 1
4 1910 1 1 26 LYS C C 14.455 -37.869 -13.103 1.00 . A A . 26 LYS C 1 1
4 1911 1 1 26 LYS CA C 14.695 -36.364 -13.037 1.00 . A A . 26 LYS CA 1 1
4 1912 1 1 26 LYS CB C 15.131 -35.968 -11.625 1.00 . A A . 26 LYS CB 1 1
4 1913 1 1 26 LYS CD C 17.522 -35.343 -12.074 1.00 . A A . 26 LYS CD 1 1
4 1914 1 1 26 LYS CE C 18.351 -35.895 -10.925 1.00 . A A . 26 LYS CE 1 1
4 1915 1 1 26 LYS CG C 16.165 -34.855 -11.597 1.00 . A A . 26 LYS CG 1 1
4 1916 1 1 26 LYS H H 12.861 -35.353 -12.725 1.00 . A A . 26 LYS H 1 1
4 1917 1 1 26 LYS HA H 15.478 -36.105 -13.733 1.00 . A A . 26 LYS HA 1 1
4 1918 1 1 26 LYS HB2 H 14.263 -35.639 -11.072 1.00 . A A . 26 LYS HB2 1 1
4 1919 1 1 26 LYS HB3 H 15.552 -36.834 -11.135 1.00 . A A . 26 LYS HB3 1 1
4 1920 1 1 26 LYS HD2 H 17.378 -36.124 -12.807 1.00 . A A . 26 LYS HD2 1 1
4 1921 1 1 26 LYS HD3 H 18.053 -34.517 -12.526 1.00 . A A . 26 LYS HD3 1 1
4 1922 1 1 26 LYS HE2 H 18.675 -35.074 -10.305 1.00 . A A . 26 LYS HE2 1 1
4 1923 1 1 26 LYS HE3 H 17.735 -36.565 -10.343 1.00 . A A . 26 LYS HE3 1 1
4 1924 1 1 26 LYS HG2 H 15.835 -34.054 -12.242 1.00 . A A . 26 LYS HG2 1 1
4 1925 1 1 26 LYS HG3 H 16.259 -34.489 -10.585 1.00 . A A . 26 LYS HG3 1 1
4 1926 1 1 26 LYS HZ1 H 20.416 -36.152 -11.107 1.00 . A A . 26 LYS HZ1 1 1
4 1927 1 1 26 LYS HZ2 H 19.539 -36.689 -12.449 1.00 . A A . 26 LYS HZ2 1 1
4 1928 1 1 26 LYS HZ3 H 19.551 -37.603 -11.026 1.00 . A A . 26 LYS HZ3 1 1
4 1929 1 1 26 LYS N N 13.495 -35.629 -13.421 1.00 . A A . 26 LYS N 1 1
4 1930 1 1 26 LYS NZ N 19.548 -36.637 -11.411 1.00 . A A . 26 LYS NZ 1 1
4 1931 1 1 26 LYS O O 13.370 -38.349 -12.773 1.00 . A A . 26 LYS O 1 1
4 1932 1 1 27 ILE C C 15.023 -40.685 -12.292 1.00 . A A . 27 ILE C 1 1
4 1933 1 1 27 ILE CA C 15.373 -40.058 -13.637 1.00 . A A . 27 ILE CA 1 1
4 1934 1 1 27 ILE CB C 16.685 -40.676 -14.154 1.00 . A A . 27 ILE CB 1 1
4 1935 1 1 27 ILE CD1 C 19.042 -41.093 -13.290 1.00 . A A . 27 ILE CD1 1 1
4 1936 1 1 27 ILE CG1 C 17.877 -40.131 -13.365 1.00 . A A . 27 ILE CG1 1 1
4 1937 1 1 27 ILE CG2 C 16.853 -40.396 -15.640 1.00 . A A . 27 ILE CG2 1 1
4 1938 1 1 27 ILE H H 16.312 -38.167 -13.780 1.00 . A A . 27 ILE H 1 1
4 1939 1 1 27 ILE HA H 14.587 -40.286 -14.344 1.00 . A A . 27 ILE HA 1 1
4 1940 1 1 27 ILE HB H 16.631 -41.746 -14.018 1.00 . A A . 27 ILE HB 1 1
4 1941 1 1 27 ILE HD11 H 18.690 -42.100 -13.456 1.00 . A A . 27 ILE HD11 1 1
4 1942 1 1 27 ILE HD12 H 19.771 -40.836 -14.044 1.00 . A A . 27 ILE HD12 1 1
4 1943 1 1 27 ILE HD13 H 19.499 -41.029 -12.312 1.00 . A A . 27 ILE HD13 1 1
4 1944 1 1 27 ILE HG12 H 18.226 -39.224 -13.832 1.00 . A A . 27 ILE HG12 1 1
4 1945 1 1 27 ILE HG13 H 17.560 -39.912 -12.355 1.00 . A A . 27 ILE HG13 1 1
4 1946 1 1 27 ILE HG21 H 17.905 -40.355 -15.881 1.00 . A A . 27 ILE HG21 1 1
4 1947 1 1 27 ILE HG22 H 16.385 -41.184 -16.210 1.00 . A A . 27 ILE HG22 1 1
4 1948 1 1 27 ILE HG23 H 16.391 -39.451 -15.883 1.00 . A A . 27 ILE HG23 1 1
4 1949 1 1 27 ILE N N 15.473 -38.607 -13.531 1.00 . A A . 27 ILE N 1 1
4 1950 1 1 27 ILE O O 15.237 -40.082 -11.240 1.00 . A A . 27 ILE O 1 1
4 1951 1 1 28 VAL C C 15.265 -42.648 -10.122 1.00 . A A . 28 VAL C 1 1
4 1952 1 1 28 VAL CA C 14.110 -42.611 -11.117 1.00 . A A . 28 VAL CA 1 1
4 1953 1 1 28 VAL CB C 13.666 -44.053 -11.425 1.00 . A A . 28 VAL CB 1 1
4 1954 1 1 28 VAL CG1 C 12.257 -44.068 -11.997 1.00 . A A . 28 VAL CG1 1 1
4 1955 1 1 28 VAL CG2 C 14.645 -44.719 -12.380 1.00 . A A . 28 VAL CG2 1 1
4 1956 1 1 28 VAL H H 14.341 -42.329 -13.202 1.00 . A A . 28 VAL H 1 1
4 1957 1 1 28 VAL HA H 13.278 -42.088 -10.668 1.00 . A A . 28 VAL HA 1 1
4 1958 1 1 28 VAL HB H 13.661 -44.612 -10.500 1.00 . A A . 28 VAL HB 1 1
4 1959 1 1 28 VAL HG11 H 11.605 -44.619 -11.335 1.00 . A A . 28 VAL HG11 1 1
4 1960 1 1 28 VAL HG12 H 11.898 -43.054 -12.096 1.00 . A A . 28 VAL HG12 1 1
4 1961 1 1 28 VAL HG13 H 12.267 -44.542 -12.967 1.00 . A A . 28 VAL HG13 1 1
4 1962 1 1 28 VAL HG21 H 14.574 -45.792 -12.277 1.00 . A A . 28 VAL HG21 1 1
4 1963 1 1 28 VAL HG22 H 14.405 -44.439 -13.396 1.00 . A A . 28 VAL HG22 1 1
4 1964 1 1 28 VAL HG23 H 15.650 -44.400 -12.147 1.00 . A A . 28 VAL HG23 1 1
4 1965 1 1 28 VAL N N 14.486 -41.900 -12.333 1.00 . A A . 28 VAL N 1 1
4 1966 1 1 28 VAL O O 16.435 -42.538 -10.488 1.00 . A A . 28 VAL O 1 1
4 1967 1 1 29 PRO C C 16.755 -44.142 -7.802 1.00 . A A . 29 PRO C 1 1
4 1968 1 1 29 PRO CA C 15.925 -42.863 -7.758 1.00 . A A . 29 PRO CA 1 1
4 1969 1 1 29 PRO CB C 15.076 -42.820 -6.486 1.00 . A A . 29 PRO CB 1 1
4 1970 1 1 29 PRO CD C 13.555 -42.944 -8.326 1.00 . A A . 29 PRO CD 1 1
4 1971 1 1 29 PRO CG C 13.752 -43.365 -6.896 1.00 . A A . 29 PRO CG 1 1
4 1972 1 1 29 PRO HA H 16.584 -42.007 -7.782 1.00 . A A . 29 PRO HA 1 1
4 1973 1 1 29 PRO HB2 H 15.536 -43.430 -5.722 1.00 . A A . 29 PRO HB2 1 1
4 1974 1 1 29 PRO HB3 H 14.992 -41.801 -6.138 1.00 . A A . 29 PRO HB3 1 1
4 1975 1 1 29 PRO HD2 H 13.016 -43.704 -8.872 1.00 . A A . 29 PRO HD2 1 1
4 1976 1 1 29 PRO HD3 H 13.031 -42.000 -8.372 1.00 . A A . 29 PRO HD3 1 1
4 1977 1 1 29 PRO HG2 H 13.759 -44.442 -6.819 1.00 . A A . 29 PRO HG2 1 1
4 1978 1 1 29 PRO HG3 H 12.974 -42.949 -6.272 1.00 . A A . 29 PRO HG3 1 1
4 1979 1 1 29 PRO N N 14.930 -42.807 -8.833 1.00 . A A . 29 PRO N 1 1
4 1980 1 1 29 PRO O O 17.947 -44.132 -7.494 1.00 . A A . 29 PRO O 1 1
4 1981 1 1 30 LEU C C 16.638 -47.138 -9.662 1.00 . A A . 30 LEU C 1 1
4 1982 1 1 30 LEU CA C 16.796 -46.530 -8.272 1.00 . A A . 30 LEU CA 1 1
4 1983 1 1 30 LEU CB C 16.245 -47.490 -7.217 1.00 . A A . 30 LEU CB 1 1
4 1984 1 1 30 LEU CD1 C 15.514 -47.825 -4.843 1.00 . A A . 30 LEU CD1 1 1
4 1985 1 1 30 LEU CD2 C 17.922 -47.381 -5.357 1.00 . A A . 30 LEU CD2 1 1
4 1986 1 1 30 LEU CG C 16.482 -47.094 -5.759 1.00 . A A . 30 LEU CG 1 1
4 1987 1 1 30 LEU H H 15.167 -45.187 -8.420 1.00 . A A . 30 LEU H 1 1
4 1988 1 1 30 LEU HA H 17.846 -46.364 -8.083 1.00 . A A . 30 LEU HA 1 1
4 1989 1 1 30 LEU HB2 H 15.179 -47.571 -7.368 1.00 . A A . 30 LEU HB2 1 1
4 1990 1 1 30 LEU HB3 H 16.703 -48.455 -7.378 1.00 . A A . 30 LEU HB3 1 1
4 1991 1 1 30 LEU HD11 H 15.877 -47.780 -3.827 1.00 . A A . 30 LEU HD11 1 1
4 1992 1 1 30 LEU HD12 H 15.436 -48.857 -5.152 1.00 . A A . 30 LEU HD12 1 1
4 1993 1 1 30 LEU HD13 H 14.542 -47.359 -4.900 1.00 . A A . 30 LEU HD13 1 1
4 1994 1 1 30 LEU HD21 H 18.580 -47.134 -6.176 1.00 . A A . 30 LEU HD21 1 1
4 1995 1 1 30 LEU HD22 H 18.025 -48.429 -5.115 1.00 . A A . 30 LEU HD22 1 1
4 1996 1 1 30 LEU HD23 H 18.180 -46.785 -4.494 1.00 . A A . 30 LEU HD23 1 1
4 1997 1 1 30 LEU HG H 16.309 -46.032 -5.648 1.00 . A A . 30 LEU HG 1 1
4 1998 1 1 30 LEU N N 16.117 -45.242 -8.187 1.00 . A A . 30 LEU N 1 1
4 1999 1 1 30 LEU O O 15.892 -48.096 -9.866 1.00 . A A . 30 LEU O 1 1
4 2000 1 1 31 PRO C C 17.979 -48.407 -12.197 1.00 . A A . 31 PRO C 1 1
4 2001 1 1 31 PRO CA C 17.317 -47.044 -12.029 1.00 . A A . 31 PRO CA 1 1
4 2002 1 1 31 PRO CB C 18.099 -45.972 -12.792 1.00 . A A . 31 PRO CB 1 1
4 2003 1 1 31 PRO CD C 18.268 -45.427 -10.471 1.00 . A A . 31 PRO CD 1 1
4 2004 1 1 31 PRO CG C 19.011 -45.374 -11.777 1.00 . A A . 31 PRO CG 1 1
4 2005 1 1 31 PRO HA H 16.304 -47.088 -12.403 1.00 . A A . 31 PRO HA 1 1
4 2006 1 1 31 PRO HB2 H 18.651 -46.432 -13.599 1.00 . A A . 31 PRO HB2 1 1
4 2007 1 1 31 PRO HB3 H 17.415 -45.237 -13.190 1.00 . A A . 31 PRO HB3 1 1
4 2008 1 1 31 PRO HD2 H 18.953 -45.598 -9.654 1.00 . A A . 31 PRO HD2 1 1
4 2009 1 1 31 PRO HD3 H 17.713 -44.514 -10.315 1.00 . A A . 31 PRO HD3 1 1
4 2010 1 1 31 PRO HG2 H 19.920 -45.952 -11.715 1.00 . A A . 31 PRO HG2 1 1
4 2011 1 1 31 PRO HG3 H 19.232 -44.350 -12.041 1.00 . A A . 31 PRO HG3 1 1
4 2012 1 1 31 PRO N N 17.358 -46.572 -10.642 1.00 . A A . 31 PRO N 1 1
4 2013 1 1 31 PRO O O 19.202 -48.528 -12.124 1.00 . A A . 31 PRO O 1 1
4 2014 1 1 32 PHE C C 18.569 -50.874 -13.831 1.00 . A A . 32 PHE C 1 1
4 2015 1 1 32 PHE CA C 17.670 -50.787 -12.601 1.00 . A A . 32 PHE CA 1 1
4 2016 1 1 32 PHE CB C 16.510 -51.776 -12.733 1.00 . A A . 32 PHE CB 1 1
4 2017 1 1 32 PHE CD1 C 14.406 -51.316 -11.445 1.00 . A A . 32 PHE CD1 1 1
4 2018 1 1 32 PHE CD2 C 16.144 -52.548 -10.374 1.00 . A A . 32 PHE CD2 1 1
4 2019 1 1 32 PHE CE1 C 13.630 -51.412 -10.305 1.00 . A A . 32 PHE CE1 1 1
4 2020 1 1 32 PHE CE2 C 15.372 -52.648 -9.231 1.00 . A A . 32 PHE CE2 1 1
4 2021 1 1 32 PHE CG C 15.670 -51.882 -11.492 1.00 . A A . 32 PHE CG 1 1
4 2022 1 1 32 PHE CZ C 14.114 -52.078 -9.197 1.00 . A A . 32 PHE CZ 1 1
4 2023 1 1 32 PHE H H 16.197 -49.272 -12.470 1.00 . A A . 32 PHE H 1 1
4 2024 1 1 32 PHE HA H 18.251 -51.041 -11.728 1.00 . A A . 32 PHE HA 1 1
4 2025 1 1 32 PHE HB2 H 15.868 -51.460 -13.542 1.00 . A A . 32 PHE HB2 1 1
4 2026 1 1 32 PHE HB3 H 16.905 -52.756 -12.953 1.00 . A A . 32 PHE HB3 1 1
4 2027 1 1 32 PHE HD1 H 14.026 -50.794 -12.312 1.00 . A A . 32 PHE HD1 1 1
4 2028 1 1 32 PHE HD2 H 17.128 -52.992 -10.399 1.00 . A A . 32 PHE HD2 1 1
4 2029 1 1 32 PHE HE1 H 12.647 -50.966 -10.282 1.00 . A A . 32 PHE HE1 1 1
4 2030 1 1 32 PHE HE2 H 15.753 -53.168 -8.366 1.00 . A A . 32 PHE HE2 1 1
4 2031 1 1 32 PHE HZ H 13.510 -52.155 -8.305 1.00 . A A . 32 PHE HZ 1 1
4 2032 1 1 32 PHE N N 17.163 -49.432 -12.423 1.00 . A A . 32 PHE N 1 1
4 2033 1 1 32 PHE O O 18.092 -51.055 -14.951 1.00 . A A . 32 PHE O 1 1
4 2034 1 1 33 GLY C C 21.444 -52.183 -14.859 1.00 . A A . 33 GLY C 1 1
4 2035 1 1 33 GLY CA C 20.820 -50.809 -14.713 1.00 . A A . 33 GLY CA 1 1
4 2036 1 1 33 GLY H H 20.198 -50.601 -12.700 1.00 . A A . 33 GLY H 1 1
4 2037 1 1 33 GLY HA2 H 20.307 -50.559 -15.630 1.00 . A A . 33 GLY HA2 1 1
4 2038 1 1 33 GLY HA3 H 21.604 -50.087 -14.542 1.00 . A A . 33 GLY HA3 1 1
4 2039 1 1 33 GLY N N 19.874 -50.744 -13.614 1.00 . A A . 33 GLY N 1 1
4 2040 1 1 33 GLY O O 20.750 -53.197 -14.797 1.00 . A A . 33 GLY O 1 1
5 2041 1 1 1 TRP C C 9.385 -4.595 0.946 1.00 . A A . 1 TRP C 1 1
5 2042 1 1 1 TRP CA C 10.877 -4.602 1.259 1.00 . A A . 1 TRP CA 1 1
5 2043 1 1 1 TRP CB C 11.110 -4.154 2.703 1.00 . A A . 1 TRP CB 1 1
5 2044 1 1 1 TRP CD1 C 13.224 -5.564 3.035 1.00 . A A . 1 TRP CD1 1 1
5 2045 1 1 1 TRP CD2 C 13.346 -3.504 3.904 1.00 . A A . 1 TRP CD2 1 1
5 2046 1 1 1 TRP CE2 C 14.562 -4.169 4.154 1.00 . A A . 1 TRP CE2 1 1
5 2047 1 1 1 TRP CE3 C 13.191 -2.191 4.358 1.00 . A A . 1 TRP CE3 1 1
5 2048 1 1 1 TRP CG C 12.505 -4.414 3.187 1.00 . A A . 1 TRP CG 1 1
5 2049 1 1 1 TRP CH2 C 15.435 -2.280 5.270 1.00 . A A . 1 TRP CH2 1 1
5 2050 1 1 1 TRP CZ2 C 15.614 -3.566 4.837 1.00 . A A . 1 TRP CZ2 1 1
5 2051 1 1 1 TRP CZ3 C 14.236 -1.594 5.037 1.00 . A A . 1 TRP CZ3 1 1
5 2052 1 1 1 TRP H1 H 12.357 -3.205 0.675 1.00 . A A . 1 TRP H1 1 1
5 2053 1 1 1 TRP HA H 11.254 -5.607 1.138 1.00 . A A . 1 TRP HA 1 1
5 2054 1 1 1 TRP HB2 H 10.923 -3.094 2.779 1.00 . A A . 1 TRP HB2 1 1
5 2055 1 1 1 TRP HB3 H 10.427 -4.684 3.351 1.00 . A A . 1 TRP HB3 1 1
5 2056 1 1 1 TRP HD1 H 12.860 -6.447 2.533 1.00 . A A . 1 TRP HD1 1 1
5 2057 1 1 1 TRP HE1 H 15.161 -6.112 3.636 1.00 . A A . 1 TRP HE1 1 1
5 2058 1 1 1 TRP HE3 H 12.275 -1.646 4.188 1.00 . A A . 1 TRP HE3 1 1
5 2059 1 1 1 TRP HH2 H 16.225 -1.774 5.804 1.00 . A A . 1 TRP HH2 1 1
5 2060 1 1 1 TRP HZ2 H 16.545 -4.081 5.024 1.00 . A A . 1 TRP HZ2 1 1
5 2061 1 1 1 TRP HZ3 H 14.135 -0.580 5.395 1.00 . A A . 1 TRP HZ3 1 1
5 2062 1 1 1 TRP N N 11.607 -3.738 0.338 1.00 . A A . 1 TRP N 1 1
5 2063 1 1 1 TRP NE1 N 14.463 -5.425 3.614 1.00 . A A . 1 TRP NE1 1 1
5 2064 1 1 1 TRP O O 8.865 -3.636 0.378 1.00 . A A . 1 TRP O 1 1
5 2065 1 1 2 GLY C C 6.961 -6.454 -0.243 1.00 . A A . 2 GLY C 1 1
5 2066 1 1 2 GLY CA C 7.274 -5.768 1.072 1.00 . A A . 2 GLY CA 1 1
5 2067 1 1 2 GLY H H 9.169 -6.407 1.770 1.00 . A A . 2 GLY H 1 1
5 2068 1 1 2 GLY HA2 H 6.817 -6.326 1.875 1.00 . A A . 2 GLY HA2 1 1
5 2069 1 1 2 GLY HA3 H 6.856 -4.773 1.054 1.00 . A A . 2 GLY HA3 1 1
5 2070 1 1 2 GLY N N 8.701 -5.672 1.321 1.00 . A A . 2 GLY N 1 1
5 2071 1 1 2 GLY O O 6.240 -7.451 -0.274 1.00 . A A . 2 GLY O 1 1
5 2072 1 1 3 TRP C C 7.946 -7.847 -2.789 1.00 . A A . 3 TRP C 1 1
5 2073 1 1 3 TRP CA C 7.274 -6.485 -2.656 1.00 . A A . 3 TRP CA 1 1
5 2074 1 1 3 TRP CB C 7.798 -5.536 -3.736 1.00 . A A . 3 TRP CB 1 1
5 2075 1 1 3 TRP CD1 C 7.101 -3.181 -3.005 1.00 . A A . 3 TRP CD1 1 1
5 2076 1 1 3 TRP CD2 C 6.031 -3.935 -4.823 1.00 . A A . 3 TRP CD2 1 1
5 2077 1 1 3 TRP CE2 C 5.560 -2.640 -4.529 1.00 . A A . 3 TRP CE2 1 1
5 2078 1 1 3 TRP CE3 C 5.503 -4.610 -5.926 1.00 . A A . 3 TRP CE3 1 1
5 2079 1 1 3 TRP CG C 7.016 -4.261 -3.836 1.00 . A A . 3 TRP CG 1 1
5 2080 1 1 3 TRP CH2 C 4.086 -2.694 -6.373 1.00 . A A . 3 TRP CH2 1 1
5 2081 1 1 3 TRP CZ2 C 4.586 -2.011 -5.299 1.00 . A A . 3 TRP CZ2 1 1
5 2082 1 1 3 TRP CZ3 C 4.536 -3.983 -6.689 1.00 . A A . 3 TRP CZ3 1 1
5 2083 1 1 3 TRP H H 8.068 -5.123 -1.243 1.00 . A A . 3 TRP H 1 1
5 2084 1 1 3 TRP HA H 6.208 -6.608 -2.784 1.00 . A A . 3 TRP HA 1 1
5 2085 1 1 3 TRP HB2 H 8.824 -5.282 -3.516 1.00 . A A . 3 TRP HB2 1 1
5 2086 1 1 3 TRP HB3 H 7.751 -6.033 -4.694 1.00 . A A . 3 TRP HB3 1 1
5 2087 1 1 3 TRP HD1 H 7.760 -3.119 -2.153 1.00 . A A . 3 TRP HD1 1 1
5 2088 1 1 3 TRP HE1 H 6.104 -1.332 -2.982 1.00 . A A . 3 TRP HE1 1 1
5 2089 1 1 3 TRP HE3 H 5.837 -5.603 -6.186 1.00 . A A . 3 TRP HE3 1 1
5 2090 1 1 3 TRP HH2 H 3.329 -2.244 -6.997 1.00 . A A . 3 TRP HH2 1 1
5 2091 1 1 3 TRP HZ2 H 4.229 -1.017 -5.069 1.00 . A A . 3 TRP HZ2 1 1
5 2092 1 1 3 TRP HZ3 H 4.115 -4.489 -7.546 1.00 . A A . 3 TRP HZ3 1 1
5 2093 1 1 3 TRP N N 7.502 -5.918 -1.332 1.00 . A A . 3 TRP N 1 1
5 2094 1 1 3 TRP NE1 N 6.227 -2.203 -3.416 1.00 . A A . 3 TRP NE1 1 1
5 2095 1 1 3 TRP O O 7.501 -8.697 -3.560 1.00 . A A . 3 TRP O 1 1
5 2096 1 1 4 LYS C C 8.819 -10.488 -1.820 1.00 . A A . 4 LYS C 1 1
5 2097 1 1 4 LYS CA C 9.754 -9.307 -2.064 1.00 . A A . 4 LYS CA 1 1
5 2098 1 1 4 LYS CB C 10.867 -9.299 -1.014 1.00 . A A . 4 LYS CB 1 1
5 2099 1 1 4 LYS CD C 12.963 -10.112 -2.135 1.00 . A A . 4 LYS CD 1 1
5 2100 1 1 4 LYS CE C 13.951 -9.126 -1.531 1.00 . A A . 4 LYS CE 1 1
5 2101 1 1 4 LYS CG C 11.848 -10.450 -1.159 1.00 . A A . 4 LYS CG 1 1
5 2102 1 1 4 LYS H H 9.326 -7.331 -1.438 1.00 . A A . 4 LYS H 1 1
5 2103 1 1 4 LYS HA H 10.195 -9.410 -3.044 1.00 . A A . 4 LYS HA 1 1
5 2104 1 1 4 LYS HB2 H 11.416 -8.373 -1.096 1.00 . A A . 4 LYS HB2 1 1
5 2105 1 1 4 LYS HB3 H 10.420 -9.357 -0.033 1.00 . A A . 4 LYS HB3 1 1
5 2106 1 1 4 LYS HD2 H 13.490 -11.018 -2.394 1.00 . A A . 4 LYS HD2 1 1
5 2107 1 1 4 LYS HD3 H 12.532 -9.677 -3.025 1.00 . A A . 4 LYS HD3 1 1
5 2108 1 1 4 LYS HE2 H 14.683 -8.865 -2.280 1.00 . A A . 4 LYS HE2 1 1
5 2109 1 1 4 LYS HE3 H 13.415 -8.238 -1.229 1.00 . A A . 4 LYS HE3 1 1
5 2110 1 1 4 LYS HG2 H 12.282 -10.665 -0.194 1.00 . A A . 4 LYS HG2 1 1
5 2111 1 1 4 LYS HG3 H 11.318 -11.320 -1.520 1.00 . A A . 4 LYS HG3 1 1
5 2112 1 1 4 LYS HZ1 H 14.563 -9.051 0.465 1.00 . A A . 4 LYS HZ1 1 1
5 2113 1 1 4 LYS HZ2 H 15.660 -9.831 -0.559 1.00 . A A . 4 LYS HZ2 1 1
5 2114 1 1 4 LYS HZ3 H 14.235 -10.614 -0.093 1.00 . A A . 4 LYS HZ3 1 1
5 2115 1 1 4 LYS N N 9.020 -8.048 -2.033 1.00 . A A . 4 LYS N 1 1
5 2116 1 1 4 LYS NZ N 14.651 -9.696 -0.347 1.00 . A A . 4 LYS NZ 1 1
5 2117 1 1 4 LYS O O 8.884 -11.497 -2.521 1.00 . A A . 4 LYS O 1 1
5 2118 1 1 5 GLU C C 5.999 -11.618 -1.621 1.00 . A A . 5 GLU C 1 1
5 2119 1 1 5 GLU CA C 7.001 -11.408 -0.489 1.00 . A A . 5 GLU CA 1 1
5 2120 1 1 5 GLU CB C 6.261 -11.068 0.806 1.00 . A A . 5 GLU CB 1 1
5 2121 1 1 5 GLU CD C 4.655 -11.966 2.537 1.00 . A A . 5 GLU CD 1 1
5 2122 1 1 5 GLU CG C 5.777 -12.290 1.569 1.00 . A A . 5 GLU CG 1 1
5 2123 1 1 5 GLU H H 7.946 -9.523 -0.301 1.00 . A A . 5 GLU H 1 1
5 2124 1 1 5 GLU HA H 7.559 -12.321 -0.345 1.00 . A A . 5 GLU HA 1 1
5 2125 1 1 5 GLU HB2 H 6.924 -10.507 1.448 1.00 . A A . 5 GLU HB2 1 1
5 2126 1 1 5 GLU HB3 H 5.404 -10.457 0.566 1.00 . A A . 5 GLU HB3 1 1
5 2127 1 1 5 GLU HG2 H 5.420 -13.023 0.861 1.00 . A A . 5 GLU HG2 1 1
5 2128 1 1 5 GLU HG3 H 6.605 -12.702 2.126 1.00 . A A . 5 GLU HG3 1 1
5 2129 1 1 5 GLU N N 7.949 -10.352 -0.824 1.00 . A A . 5 GLU N 1 1
5 2130 1 1 5 GLU O O 5.465 -12.713 -1.797 1.00 . A A . 5 GLU O 1 1
5 2131 1 1 5 GLU OE1 O 3.952 -12.906 2.964 1.00 . A A . 5 GLU OE1 1 1
5 2132 1 1 5 GLU OE2 O 4.481 -10.775 2.867 1.00 . A A . 5 GLU OE2 1 1
5 2133 1 1 6 VAL C C 5.403 -11.401 -4.670 1.00 . A A . 6 VAL C 1 1
5 2134 1 1 6 VAL CA C 4.810 -10.626 -3.499 1.00 . A A . 6 VAL CA 1 1
5 2135 1 1 6 VAL CB C 4.408 -9.219 -3.979 1.00 . A A . 6 VAL CB 1 1
5 2136 1 1 6 VAL CG1 C 3.310 -9.306 -5.029 1.00 . A A . 6 VAL CG1 1 1
5 2137 1 1 6 VAL CG2 C 3.966 -8.361 -2.803 1.00 . A A . 6 VAL CG2 1 1
5 2138 1 1 6 VAL H H 6.204 -9.713 -2.194 1.00 . A A . 6 VAL H 1 1
5 2139 1 1 6 VAL HA H 3.920 -11.135 -3.157 1.00 . A A . 6 VAL HA 1 1
5 2140 1 1 6 VAL HB H 5.272 -8.755 -4.432 1.00 . A A . 6 VAL HB 1 1
5 2141 1 1 6 VAL HG11 H 3.596 -10.017 -5.790 1.00 . A A . 6 VAL HG11 1 1
5 2142 1 1 6 VAL HG12 H 2.390 -9.626 -4.562 1.00 . A A . 6 VAL HG12 1 1
5 2143 1 1 6 VAL HG13 H 3.167 -8.335 -5.480 1.00 . A A . 6 VAL HG13 1 1
5 2144 1 1 6 VAL HG21 H 3.067 -8.777 -2.373 1.00 . A A . 6 VAL HG21 1 1
5 2145 1 1 6 VAL HG22 H 4.747 -8.343 -2.057 1.00 . A A . 6 VAL HG22 1 1
5 2146 1 1 6 VAL HG23 H 3.771 -7.355 -3.144 1.00 . A A . 6 VAL HG23 1 1
5 2147 1 1 6 VAL N N 5.747 -10.559 -2.384 1.00 . A A . 6 VAL N 1 1
5 2148 1 1 6 VAL O O 4.728 -12.223 -5.291 1.00 . A A . 6 VAL O 1 1
5 2149 1 1 7 VAL C C 7.486 -13.302 -5.796 1.00 . A A . 7 VAL C 1 1
5 2150 1 1 7 VAL CA C 7.357 -11.807 -6.064 1.00 . A A . 7 VAL CA 1 1
5 2151 1 1 7 VAL CB C 8.760 -11.215 -6.297 1.00 . A A . 7 VAL CB 1 1
5 2152 1 1 7 VAL CG1 C 9.382 -11.795 -7.558 1.00 . A A . 7 VAL CG1 1 1
5 2153 1 1 7 VAL CG2 C 8.690 -9.697 -6.376 1.00 . A A . 7 VAL CG2 1 1
5 2154 1 1 7 VAL H H 7.156 -10.468 -4.437 1.00 . A A . 7 VAL H 1 1
5 2155 1 1 7 VAL HA H 6.774 -11.661 -6.963 1.00 . A A . 7 VAL HA 1 1
5 2156 1 1 7 VAL HB H 9.385 -11.483 -5.458 1.00 . A A . 7 VAL HB 1 1
5 2157 1 1 7 VAL HG11 H 8.746 -12.577 -7.945 1.00 . A A . 7 VAL HG11 1 1
5 2158 1 1 7 VAL HG12 H 9.488 -11.016 -8.298 1.00 . A A . 7 VAL HG12 1 1
5 2159 1 1 7 VAL HG13 H 10.354 -12.204 -7.324 1.00 . A A . 7 VAL HG13 1 1
5 2160 1 1 7 VAL HG21 H 9.350 -9.348 -7.156 1.00 . A A . 7 VAL HG21 1 1
5 2161 1 1 7 VAL HG22 H 7.678 -9.394 -6.598 1.00 . A A . 7 VAL HG22 1 1
5 2162 1 1 7 VAL HG23 H 8.994 -9.273 -5.430 1.00 . A A . 7 VAL HG23 1 1
5 2163 1 1 7 VAL N N 6.671 -11.134 -4.968 1.00 . A A . 7 VAL N 1 1
5 2164 1 1 7 VAL O O 7.511 -14.109 -6.725 1.00 . A A . 7 VAL O 1 1
5 2165 1 1 8 GLN C C 6.576 -15.902 -4.738 1.00 . A A . 8 GLN C 1 1
5 2166 1 1 8 GLN CA C 7.695 -15.063 -4.129 1.00 . A A . 8 GLN CA 1 1
5 2167 1 1 8 GLN CB C 7.675 -15.193 -2.606 1.00 . A A . 8 GLN CB 1 1
5 2168 1 1 8 GLN CD C 6.188 -17.124 -1.938 1.00 . A A . 8 GLN CD 1 1
5 2169 1 1 8 GLN CG C 7.611 -16.632 -2.118 1.00 . A A . 8 GLN CG 1 1
5 2170 1 1 8 GLN H H 7.542 -12.974 -3.825 1.00 . A A . 8 GLN H 1 1
5 2171 1 1 8 GLN HA H 8.641 -15.426 -4.500 1.00 . A A . 8 GLN HA 1 1
5 2172 1 1 8 GLN HB2 H 8.569 -14.739 -2.206 1.00 . A A . 8 GLN HB2 1 1
5 2173 1 1 8 GLN HB3 H 6.812 -14.668 -2.223 1.00 . A A . 8 GLN HB3 1 1
5 2174 1 1 8 GLN HE21 H 5.771 -15.567 -0.774 1.00 . A A . 8 GLN HE21 1 1
5 2175 1 1 8 GLN HE22 H 4.473 -16.676 -1.041 1.00 . A A . 8 GLN HE22 1 1
5 2176 1 1 8 GLN HG2 H 8.106 -17.265 -2.840 1.00 . A A . 8 GLN HG2 1 1
5 2177 1 1 8 GLN HG3 H 8.123 -16.700 -1.170 1.00 . A A . 8 GLN HG3 1 1
5 2178 1 1 8 GLN N N 7.568 -13.664 -4.520 1.00 . A A . 8 GLN N 1 1
5 2179 1 1 8 GLN NE2 N 5.397 -16.381 -1.173 1.00 . A A . 8 GLN NE2 1 1
5 2180 1 1 8 GLN O O 6.796 -17.037 -5.158 1.00 . A A . 8 GLN O 1 1
5 2181 1 1 8 GLN OE1 O 5.805 -18.161 -2.481 1.00 . A A . 8 GLN OE1 1 1
5 2182 1 1 9 ASN C C 4.309 -16.102 -6.859 1.00 . A A . 9 ASN C 1 1
5 2183 1 1 9 ASN CA C 4.220 -16.030 -5.338 1.00 . A A . 9 ASN CA 1 1
5 2184 1 1 9 ASN CB C 2.926 -15.327 -4.924 1.00 . A A . 9 ASN CB 1 1
5 2185 1 1 9 ASN CG C 2.382 -15.845 -3.607 1.00 . A A . 9 ASN CG 1 1
5 2186 1 1 9 ASN H H 5.261 -14.426 -4.431 1.00 . A A . 9 ASN H 1 1
5 2187 1 1 9 ASN HA H 4.216 -17.035 -4.941 1.00 . A A . 9 ASN HA 1 1
5 2188 1 1 9 ASN HB2 H 3.116 -14.268 -4.821 1.00 . A A . 9 ASN HB2 1 1
5 2189 1 1 9 ASN HB3 H 2.178 -15.482 -5.687 1.00 . A A . 9 ASN HB3 1 1
5 2190 1 1 9 ASN HD21 H 1.552 -17.398 -4.532 1.00 . A A . 9 ASN HD21 1 1
5 2191 1 1 9 ASN HD22 H 1.315 -17.328 -2.822 1.00 . A A . 9 ASN HD22 1 1
5 2192 1 1 9 ASN N N 5.374 -15.334 -4.781 1.00 . A A . 9 ASN N 1 1
5 2193 1 1 9 ASN ND2 N 1.679 -16.971 -3.659 1.00 . A A . 9 ASN ND2 1 1
5 2194 1 1 9 ASN O O 3.742 -16.998 -7.483 1.00 . A A . 9 ASN O 1 1
5 2195 1 1 9 ASN OD1 O 2.591 -15.241 -2.555 1.00 . A A . 9 ASN OD1 1 1
5 2196 1 1 10 GLY C C 6.300 -16.020 -9.375 1.00 . A A . 10 GLY C 1 1
5 2197 1 1 10 GLY CA C 5.177 -15.124 -8.893 1.00 . A A . 10 GLY CA 1 1
5 2198 1 1 10 GLY H H 5.455 -14.461 -6.902 1.00 . A A . 10 GLY H 1 1
5 2199 1 1 10 GLY HA2 H 4.252 -15.448 -9.347 1.00 . A A . 10 GLY HA2 1 1
5 2200 1 1 10 GLY HA3 H 5.383 -14.110 -9.203 1.00 . A A . 10 GLY HA3 1 1
5 2201 1 1 10 GLY N N 5.026 -15.151 -7.450 1.00 . A A . 10 GLY N 1 1
5 2202 1 1 10 GLY O O 6.229 -16.581 -10.468 1.00 . A A . 10 GLY O 1 1
5 2203 1 1 11 GLN C C 8.246 -18.438 -8.506 1.00 . A A . 11 GLN C 1 1
5 2204 1 1 11 GLN CA C 8.484 -16.987 -8.910 1.00 . A A . 11 GLN CA 1 1
5 2205 1 1 11 GLN CB C 9.752 -16.459 -8.236 1.00 . A A . 11 GLN CB 1 1
5 2206 1 1 11 GLN CD C 10.831 -15.718 -6.075 1.00 . A A . 11 GLN CD 1 1
5 2207 1 1 11 GLN CG C 9.686 -16.476 -6.717 1.00 . A A . 11 GLN CG 1 1
5 2208 1 1 11 GLN H H 7.338 -15.681 -7.701 1.00 . A A . 11 GLN H 1 1
5 2209 1 1 11 GLN HA H 8.611 -16.940 -9.981 1.00 . A A . 11 GLN HA 1 1
5 2210 1 1 11 GLN HB2 H 10.589 -17.066 -8.545 1.00 . A A . 11 GLN HB2 1 1
5 2211 1 1 11 GLN HB3 H 9.919 -15.441 -8.556 1.00 . A A . 11 GLN HB3 1 1
5 2212 1 1 11 GLN HE21 H 9.838 -14.006 -6.267 1.00 . A A . 11 GLN HE21 1 1
5 2213 1 1 11 GLN HE22 H 11.398 -13.891 -5.533 1.00 . A A . 11 GLN HE22 1 1
5 2214 1 1 11 GLN HG2 H 8.756 -16.024 -6.405 1.00 . A A . 11 GLN HG2 1 1
5 2215 1 1 11 GLN HG3 H 9.717 -17.501 -6.380 1.00 . A A . 11 GLN HG3 1 1
5 2216 1 1 11 GLN N N 7.340 -16.154 -8.559 1.00 . A A . 11 GLN N 1 1
5 2217 1 1 11 GLN NE2 N 10.674 -14.406 -5.945 1.00 . A A . 11 GLN NE2 1 1
5 2218 1 1 11 GLN O O 8.620 -19.364 -9.227 1.00 . A A . 11 GLN O 1 1
5 2219 1 1 11 GLN OE1 O 11.845 -16.305 -5.699 1.00 . A A . 11 GLN OE1 1 1
5 2220 1 1 12 THR C C 6.621 -20.808 -7.902 1.00 . A A . 12 THR C 1 1
5 2221 1 1 12 THR CA C 7.333 -19.968 -6.848 1.00 . A A . 12 THR CA 1 1
5 2222 1 1 12 THR CB C 6.467 -19.918 -5.576 1.00 . A A . 12 THR CB 1 1
5 2223 1 1 12 THR CG2 C 5.111 -19.294 -5.869 1.00 . A A . 12 THR CG2 1 1
5 2224 1 1 12 THR H H 7.347 -17.852 -6.820 1.00 . A A . 12 THR H 1 1
5 2225 1 1 12 THR HA H 8.273 -20.440 -6.600 1.00 . A A . 12 THR HA 1 1
5 2226 1 1 12 THR HB H 6.973 -19.313 -4.837 1.00 . A A . 12 THR HB 1 1
5 2227 1 1 12 THR HG1 H 6.373 -21.220 -4.097 1.00 . A A . 12 THR HG1 1 1
5 2228 1 1 12 THR HG21 H 5.249 -18.378 -6.424 1.00 . A A . 12 THR HG21 1 1
5 2229 1 1 12 THR HG22 H 4.605 -19.078 -4.939 1.00 . A A . 12 THR HG22 1 1
5 2230 1 1 12 THR HG23 H 4.517 -19.981 -6.451 1.00 . A A . 12 THR HG23 1 1
5 2231 1 1 12 THR N N 7.621 -18.630 -7.349 1.00 . A A . 12 THR N 1 1
5 2232 1 1 12 THR O O 6.764 -22.031 -7.936 1.00 . A A . 12 THR O 1 1
5 2233 1 1 12 THR OG1 O 6.286 -21.239 -5.054 1.00 . A A . 12 THR OG1 1 1
5 2234 1 1 13 ILE C C 5.933 -20.885 -11.106 1.00 . A A . 13 ILE C 1 1
5 2235 1 1 13 ILE CA C 5.120 -20.832 -9.817 1.00 . A A . 13 ILE CA 1 1
5 2236 1 1 13 ILE CB C 3.771 -20.147 -10.102 1.00 . A A . 13 ILE CB 1 1
5 2237 1 1 13 ILE CD1 C 2.671 -21.377 -8.164 1.00 . A A . 13 ILE CD1 1 1
5 2238 1 1 13 ILE CG1 C 2.946 -20.041 -8.818 1.00 . A A . 13 ILE CG1 1 1
5 2239 1 1 13 ILE CG2 C 3.003 -20.914 -11.169 1.00 . A A . 13 ILE CG2 1 1
5 2240 1 1 13 ILE H H 5.780 -19.172 -8.683 1.00 . A A . 13 ILE H 1 1
5 2241 1 1 13 ILE HA H 4.926 -21.842 -9.485 1.00 . A A . 13 ILE HA 1 1
5 2242 1 1 13 ILE HB H 3.968 -19.155 -10.478 1.00 . A A . 13 ILE HB 1 1
5 2243 1 1 13 ILE HD11 H 1.639 -21.416 -7.845 1.00 . A A . 13 ILE HD11 1 1
5 2244 1 1 13 ILE HD12 H 2.860 -22.170 -8.871 1.00 . A A . 13 ILE HD12 1 1
5 2245 1 1 13 ILE HD13 H 3.316 -21.498 -7.306 1.00 . A A . 13 ILE HD13 1 1
5 2246 1 1 13 ILE HG12 H 3.477 -19.428 -8.106 1.00 . A A . 13 ILE HG12 1 1
5 2247 1 1 13 ILE HG13 H 1.996 -19.579 -9.046 1.00 . A A . 13 ILE HG13 1 1
5 2248 1 1 13 ILE HG21 H 2.942 -21.955 -10.890 1.00 . A A . 13 ILE HG21 1 1
5 2249 1 1 13 ILE HG22 H 2.006 -20.507 -11.256 1.00 . A A . 13 ILE HG22 1 1
5 2250 1 1 13 ILE HG23 H 3.514 -20.823 -12.115 1.00 . A A . 13 ILE HG23 1 1
5 2251 1 1 13 ILE N N 5.854 -20.145 -8.761 1.00 . A A . 13 ILE N 1 1
5 2252 1 1 13 ILE O O 5.753 -21.782 -11.930 1.00 . A A . 13 ILE O 1 1
5 2253 1 1 14 PHE C C 8.782 -20.903 -12.399 1.00 . A A . 14 PHE C 1 1
5 2254 1 1 14 PHE CA C 7.674 -19.856 -12.461 1.00 . A A . 14 PHE CA 1 1
5 2255 1 1 14 PHE CB C 8.283 -18.460 -12.606 1.00 . A A . 14 PHE CB 1 1
5 2256 1 1 14 PHE CD1 C 10.283 -18.483 -14.121 1.00 . A A . 14 PHE CD1 1 1
5 2257 1 1 14 PHE CD2 C 8.197 -17.748 -15.011 1.00 . A A . 14 PHE CD2 1 1
5 2258 1 1 14 PHE CE1 C 10.886 -18.269 -15.346 1.00 . A A . 14 PHE CE1 1 1
5 2259 1 1 14 PHE CE2 C 8.794 -17.532 -16.239 1.00 . A A . 14 PHE CE2 1 1
5 2260 1 1 14 PHE CG C 8.934 -18.226 -13.939 1.00 . A A . 14 PHE CG 1 1
5 2261 1 1 14 PHE CZ C 10.140 -17.792 -16.406 1.00 . A A . 14 PHE CZ 1 1
5 2262 1 1 14 PHE H H 6.929 -19.233 -10.580 1.00 . A A . 14 PHE H 1 1
5 2263 1 1 14 PHE HA H 7.051 -20.059 -13.319 1.00 . A A . 14 PHE HA 1 1
5 2264 1 1 14 PHE HB2 H 7.505 -17.721 -12.483 1.00 . A A . 14 PHE HB2 1 1
5 2265 1 1 14 PHE HB3 H 9.031 -18.320 -11.841 1.00 . A A . 14 PHE HB3 1 1
5 2266 1 1 14 PHE HD1 H 10.868 -18.856 -13.291 1.00 . A A . 14 PHE HD1 1 1
5 2267 1 1 14 PHE HD2 H 7.144 -17.543 -14.881 1.00 . A A . 14 PHE HD2 1 1
5 2268 1 1 14 PHE HE1 H 11.939 -18.473 -15.474 1.00 . A A . 14 PHE HE1 1 1
5 2269 1 1 14 PHE HE2 H 8.209 -17.159 -17.066 1.00 . A A . 14 PHE HE2 1 1
5 2270 1 1 14 PHE HZ H 10.608 -17.625 -17.365 1.00 . A A . 14 PHE HZ 1 1
5 2271 1 1 14 PHE N N 6.831 -19.919 -11.273 1.00 . A A . 14 PHE N 1 1
5 2272 1 1 14 PHE O O 8.902 -21.749 -13.285 1.00 . A A . 14 PHE O 1 1
5 2273 1 1 15 SER C C 10.190 -23.217 -11.212 1.00 . A A . 15 SER C 1 1
5 2274 1 1 15 SER CA C 10.692 -21.777 -11.168 1.00 . A A . 15 SER CA 1 1
5 2275 1 1 15 SER CB C 11.406 -21.513 -9.842 1.00 . A A . 15 SER CB 1 1
5 2276 1 1 15 SER H H 9.443 -20.140 -10.673 1.00 . A A . 15 SER H 1 1
5 2277 1 1 15 SER HA H 11.389 -21.626 -11.979 1.00 . A A . 15 SER HA 1 1
5 2278 1 1 15 SER HB2 H 11.917 -22.410 -9.526 1.00 . A A . 15 SER HB2 1 1
5 2279 1 1 15 SER HB3 H 12.125 -20.718 -9.975 1.00 . A A . 15 SER HB3 1 1
5 2280 1 1 15 SER HG H 10.929 -20.577 -8.189 1.00 . A A . 15 SER HG 1 1
5 2281 1 1 15 SER N N 9.590 -20.838 -11.345 1.00 . A A . 15 SER N 1 1
5 2282 1 1 15 SER O O 10.785 -24.074 -11.865 1.00 . A A . 15 SER O 1 1
5 2283 1 1 15 SER OG O 10.486 -21.133 -8.834 1.00 . A A . 15 SER OG 1 1
5 2284 1 1 16 ALA C C 8.214 -25.325 -11.874 1.00 . A A . 16 ALA C 1 1
5 2285 1 1 16 ALA CA C 8.508 -24.811 -10.469 1.00 . A A . 16 ALA CA 1 1
5 2286 1 1 16 ALA CB C 7.239 -24.806 -9.630 1.00 . A A . 16 ALA CB 1 1
5 2287 1 1 16 ALA H H 8.663 -22.751 -10.009 1.00 . A A . 16 ALA H 1 1
5 2288 1 1 16 ALA HA H 9.220 -25.472 -9.996 1.00 . A A . 16 ALA HA 1 1
5 2289 1 1 16 ALA HB1 H 7.499 -24.731 -8.585 1.00 . A A . 16 ALA HB1 1 1
5 2290 1 1 16 ALA HB2 H 6.625 -23.963 -9.911 1.00 . A A . 16 ALA HB2 1 1
5 2291 1 1 16 ALA HB3 H 6.692 -25.722 -9.800 1.00 . A A . 16 ALA HB3 1 1
5 2292 1 1 16 ALA N N 9.092 -23.476 -10.510 1.00 . A A . 16 ALA N 1 1
5 2293 1 1 16 ALA O O 8.171 -26.532 -12.108 1.00 . A A . 16 ALA O 1 1
5 2294 1 1 17 GLY C C 8.788 -25.687 -14.765 1.00 . A A . 17 GLY C 1 1
5 2295 1 1 17 GLY CA C 7.724 -24.780 -14.178 1.00 . A A . 17 GLY CA 1 1
5 2296 1 1 17 GLY H H 8.059 -23.452 -12.564 1.00 . A A . 17 GLY H 1 1
5 2297 1 1 17 GLY HA2 H 6.774 -25.293 -14.206 1.00 . A A . 17 GLY HA2 1 1
5 2298 1 1 17 GLY HA3 H 7.657 -23.886 -14.781 1.00 . A A . 17 GLY HA3 1 1
5 2299 1 1 17 GLY N N 8.012 -24.400 -12.808 1.00 . A A . 17 GLY N 1 1
5 2300 1 1 17 GLY O O 8.526 -26.432 -15.708 1.00 . A A . 17 GLY O 1 1
5 2301 1 1 18 GLN C C 11.081 -27.817 -14.024 1.00 . A A . 18 GLN C 1 1
5 2302 1 1 18 GLN CA C 11.100 -26.441 -14.682 1.00 . A A . 18 GLN CA 1 1
5 2303 1 1 18 GLN CB C 12.434 -25.747 -14.401 1.00 . A A . 18 GLN CB 1 1
5 2304 1 1 18 GLN CD C 13.881 -23.764 -15.000 1.00 . A A . 18 GLN CD 1 1
5 2305 1 1 18 GLN CG C 12.469 -24.293 -14.845 1.00 . A A . 18 GLN CG 1 1
5 2306 1 1 18 GLN H H 10.139 -25.007 -13.457 1.00 . A A . 18 GLN H 1 1
5 2307 1 1 18 GLN HA H 10.987 -26.564 -15.748 1.00 . A A . 18 GLN HA 1 1
5 2308 1 1 18 GLN HB2 H 12.628 -25.781 -13.339 1.00 . A A . 18 GLN HB2 1 1
5 2309 1 1 18 GLN HB3 H 13.219 -26.277 -14.919 1.00 . A A . 18 GLN HB3 1 1
5 2310 1 1 18 GLN HE21 H 13.181 -21.959 -15.456 1.00 . A A . 18 GLN HE21 1 1
5 2311 1 1 18 GLN HE22 H 14.901 -22.115 -15.438 1.00 . A A . 18 GLN HE22 1 1
5 2312 1 1 18 GLN HG2 H 11.963 -24.208 -15.796 1.00 . A A . 18 GLN HG2 1 1
5 2313 1 1 18 GLN HG3 H 11.953 -23.693 -14.110 1.00 . A A . 18 GLN HG3 1 1
5 2314 1 1 18 GLN N N 9.992 -25.621 -14.206 1.00 . A A . 18 GLN N 1 1
5 2315 1 1 18 GLN NE2 N 14.000 -22.484 -15.332 1.00 . A A . 18 GLN NE2 1 1
5 2316 1 1 18 GLN O O 11.108 -28.843 -14.704 1.00 . A A . 18 GLN O 1 1
5 2317 1 1 18 GLN OE1 O 14.854 -24.497 -14.824 1.00 . A A . 18 GLN OE1 1 1
5 2318 1 1 19 LYS C C 9.762 -29.890 -12.273 1.00 . A A . 19 LYS C 1 1
5 2319 1 1 19 LYS CA C 11.012 -29.080 -11.944 1.00 . A A . 19 LYS CA 1 1
5 2320 1 1 19 LYS CB C 11.068 -28.796 -10.441 1.00 . A A . 19 LYS CB 1 1
5 2321 1 1 19 LYS CD C 9.886 -27.939 -8.397 1.00 . A A . 19 LYS CD 1 1
5 2322 1 1 19 LYS CE C 8.533 -27.630 -7.774 1.00 . A A . 19 LYS CE 1 1
5 2323 1 1 19 LYS CG C 9.754 -28.292 -9.869 1.00 . A A . 19 LYS CG 1 1
5 2324 1 1 19 LYS H H 11.017 -26.980 -12.209 1.00 . A A . 19 LYS H 1 1
5 2325 1 1 19 LYS HA H 11.883 -29.653 -12.226 1.00 . A A . 19 LYS HA 1 1
5 2326 1 1 19 LYS HB2 H 11.336 -29.706 -9.925 1.00 . A A . 19 LYS HB2 1 1
5 2327 1 1 19 LYS HB3 H 11.827 -28.050 -10.256 1.00 . A A . 19 LYS HB3 1 1
5 2328 1 1 19 LYS HD2 H 10.328 -28.774 -7.873 1.00 . A A . 19 LYS HD2 1 1
5 2329 1 1 19 LYS HD3 H 10.524 -27.072 -8.300 1.00 . A A . 19 LYS HD3 1 1
5 2330 1 1 19 LYS HE2 H 7.951 -27.054 -8.477 1.00 . A A . 19 LYS HE2 1 1
5 2331 1 1 19 LYS HE3 H 8.027 -28.560 -7.565 1.00 . A A . 19 LYS HE3 1 1
5 2332 1 1 19 LYS HG2 H 9.449 -27.411 -10.413 1.00 . A A . 19 LYS HG2 1 1
5 2333 1 1 19 LYS HG3 H 9.005 -29.063 -9.979 1.00 . A A . 19 LYS HG3 1 1
5 2334 1 1 19 LYS HZ1 H 9.458 -26.183 -6.585 1.00 . A A . 19 LYS HZ1 1 1
5 2335 1 1 19 LYS HZ2 H 8.855 -27.501 -5.714 1.00 . A A . 19 LYS HZ2 1 1
5 2336 1 1 19 LYS HZ3 H 7.794 -26.329 -6.317 1.00 . A A . 19 LYS HZ3 1 1
5 2337 1 1 19 LYS N N 11.036 -27.831 -12.696 1.00 . A A . 19 LYS N 1 1
5 2338 1 1 19 LYS NZ N 8.669 -26.856 -6.509 1.00 . A A . 19 LYS NZ 1 1
5 2339 1 1 19 LYS O O 9.774 -31.120 -12.214 1.00 . A A . 19 LYS O 1 1
5 2340 1 1 20 LEU C C 7.618 -30.823 -14.120 1.00 . A A . 20 LEU C 1 1
5 2341 1 1 20 LEU CA C 7.428 -29.848 -12.963 1.00 . A A . 20 LEU CA 1 1
5 2342 1 1 20 LEU CB C 6.370 -28.805 -13.327 1.00 . A A . 20 LEU CB 1 1
5 2343 1 1 20 LEU CD1 C 4.346 -29.822 -12.254 1.00 . A A . 20 LEU CD1 1 1
5 2344 1 1 20 LEU CD2 C 5.829 -28.302 -10.932 1.00 . A A . 20 LEU CD2 1 1
5 2345 1 1 20 LEU CG C 5.250 -28.600 -12.307 1.00 . A A . 20 LEU CG 1 1
5 2346 1 1 20 LEU H H 8.738 -28.215 -12.651 1.00 . A A . 20 LEU H 1 1
5 2347 1 1 20 LEU HA H 7.095 -30.398 -12.095 1.00 . A A . 20 LEU HA 1 1
5 2348 1 1 20 LEU HB2 H 6.871 -27.859 -13.462 1.00 . A A . 20 LEU HB2 1 1
5 2349 1 1 20 LEU HB3 H 5.917 -29.107 -14.261 1.00 . A A . 20 LEU HB3 1 1
5 2350 1 1 20 LEU HD11 H 3.482 -29.657 -12.878 1.00 . A A . 20 LEU HD11 1 1
5 2351 1 1 20 LEU HD12 H 4.028 -29.990 -11.235 1.00 . A A . 20 LEU HD12 1 1
5 2352 1 1 20 LEU HD13 H 4.888 -30.686 -12.608 1.00 . A A . 20 LEU HD13 1 1
5 2353 1 1 20 LEU HD21 H 6.359 -27.361 -10.960 1.00 . A A . 20 LEU HD21 1 1
5 2354 1 1 20 LEU HD22 H 6.513 -29.091 -10.651 1.00 . A A . 20 LEU HD22 1 1
5 2355 1 1 20 LEU HD23 H 5.029 -28.243 -10.209 1.00 . A A . 20 LEU HD23 1 1
5 2356 1 1 20 LEU HG H 4.648 -27.753 -12.608 1.00 . A A . 20 LEU HG 1 1
5 2357 1 1 20 LEU N N 8.686 -29.193 -12.622 1.00 . A A . 20 LEU N 1 1
5 2358 1 1 20 LEU O O 6.839 -31.760 -14.290 1.00 . A A . 20 LEU O 1 1
5 2359 1 1 21 GLY C C 10.390 -31.885 -16.111 1.00 . A A . 21 GLY C 1 1
5 2360 1 1 21 GLY CA C 8.935 -31.465 -16.044 1.00 . A A . 21 GLY CA 1 1
5 2361 1 1 21 GLY H H 9.248 -29.834 -14.730 1.00 . A A . 21 GLY H 1 1
5 2362 1 1 21 GLY HA2 H 8.319 -32.348 -15.963 1.00 . A A . 21 GLY HA2 1 1
5 2363 1 1 21 GLY HA3 H 8.681 -30.942 -16.954 1.00 . A A . 21 GLY HA3 1 1
5 2364 1 1 21 GLY N N 8.660 -30.597 -14.913 1.00 . A A . 21 GLY N 1 1
5 2365 1 1 21 GLY O O 10.824 -32.486 -17.093 1.00 . A A . 21 GLY O 1 1
5 2366 1 1 22 ASN C C 12.750 -33.354 -14.541 1.00 . A A . 22 ASN C 1 1
5 2367 1 1 22 ASN CA C 12.561 -31.915 -15.011 1.00 . A A . 22 ASN CA 1 1
5 2368 1 1 22 ASN CB C 13.307 -30.959 -14.078 1.00 . A A . 22 ASN CB 1 1
5 2369 1 1 22 ASN CG C 14.808 -31.172 -14.112 1.00 . A A . 22 ASN CG 1 1
5 2370 1 1 22 ASN H H 10.742 -31.088 -14.312 1.00 . A A . 22 ASN H 1 1
5 2371 1 1 22 ASN HA H 12.964 -31.818 -16.008 1.00 . A A . 22 ASN HA 1 1
5 2372 1 1 22 ASN HB2 H 13.100 -29.941 -14.376 1.00 . A A . 22 ASN HB2 1 1
5 2373 1 1 22 ASN HB3 H 12.962 -31.111 -13.066 1.00 . A A . 22 ASN HB3 1 1
5 2374 1 1 22 ASN HD21 H 14.917 -30.891 -12.146 1.00 . A A . 22 ASN HD21 1 1
5 2375 1 1 22 ASN HD22 H 16.415 -31.217 -12.943 1.00 . A A . 22 ASN HD22 1 1
5 2376 1 1 22 ASN N N 11.145 -31.568 -15.065 1.00 . A A . 22 ASN N 1 1
5 2377 1 1 22 ASN ND2 N 15.444 -31.085 -12.950 1.00 . A A . 22 ASN ND2 1 1
5 2378 1 1 22 ASN O O 13.364 -34.167 -15.231 1.00 . A A . 22 ASN O 1 1
5 2379 1 1 22 ASN OD1 O 15.388 -31.412 -15.171 1.00 . A A . 22 ASN OD1 1 1
5 2380 1 1 23 MET C C 11.435 -35.982 -13.556 1.00 . A A . 23 MET C 1 1
5 2381 1 1 23 MET CA C 12.327 -35.002 -12.801 1.00 . A A . 23 MET CA 1 1
5 2382 1 1 23 MET CB C 11.949 -34.989 -11.318 1.00 . A A . 23 MET CB 1 1
5 2383 1 1 23 MET CE C 9.604 -36.492 -9.401 1.00 . A A . 23 MET CE 1 1
5 2384 1 1 23 MET CG C 10.543 -34.475 -11.054 1.00 . A A . 23 MET CG 1 1
5 2385 1 1 23 MET H H 11.739 -32.969 -12.859 1.00 . A A . 23 MET H 1 1
5 2386 1 1 23 MET HA H 13.354 -35.319 -12.898 1.00 . A A . 23 MET HA 1 1
5 2387 1 1 23 MET HB2 H 12.020 -35.995 -10.932 1.00 . A A . 23 MET HB2 1 1
5 2388 1 1 23 MET HB3 H 12.645 -34.358 -10.786 1.00 . A A . 23 MET HB3 1 1
5 2389 1 1 23 MET HE1 H 10.492 -37.106 -9.426 1.00 . A A . 23 MET HE1 1 1
5 2390 1 1 23 MET HE2 H 9.738 -35.694 -8.686 1.00 . A A . 23 MET HE2 1 1
5 2391 1 1 23 MET HE3 H 8.756 -37.097 -9.113 1.00 . A A . 23 MET HE3 1 1
5 2392 1 1 23 MET HG2 H 10.531 -33.972 -10.098 1.00 . A A . 23 MET HG2 1 1
5 2393 1 1 23 MET HG3 H 10.280 -33.773 -11.831 1.00 . A A . 23 MET HG3 1 1
5 2394 1 1 23 MET N N 12.218 -33.660 -13.362 1.00 . A A . 23 MET N 1 1
5 2395 1 1 23 MET O O 11.660 -37.192 -13.526 1.00 . A A . 23 MET O 1 1
5 2396 1 1 23 MET SD S 9.315 -35.795 -11.026 1.00 . A A . 23 MET SD 1 1
5 2397 1 1 24 VAL C C 10.183 -36.894 -16.212 1.00 . A A . 24 VAL C 1 1
5 2398 1 1 24 VAL CA C 9.496 -36.280 -14.997 1.00 . A A . 24 VAL CA 1 1
5 2399 1 1 24 VAL CB C 8.274 -35.469 -15.468 1.00 . A A . 24 VAL CB 1 1
5 2400 1 1 24 VAL CG1 C 7.181 -36.396 -15.978 1.00 . A A . 24 VAL CG1 1 1
5 2401 1 1 24 VAL CG2 C 7.754 -34.588 -14.341 1.00 . A A . 24 VAL CG2 1 1
5 2402 1 1 24 VAL H H 10.293 -34.480 -14.219 1.00 . A A . 24 VAL H 1 1
5 2403 1 1 24 VAL HA H 9.148 -37.074 -14.353 1.00 . A A . 24 VAL HA 1 1
5 2404 1 1 24 VAL HB H 8.583 -34.830 -16.282 1.00 . A A . 24 VAL HB 1 1
5 2405 1 1 24 VAL HG11 H 7.273 -36.505 -17.049 1.00 . A A . 24 VAL HG11 1 1
5 2406 1 1 24 VAL HG12 H 7.281 -37.363 -15.507 1.00 . A A . 24 VAL HG12 1 1
5 2407 1 1 24 VAL HG13 H 6.214 -35.977 -15.741 1.00 . A A . 24 VAL HG13 1 1
5 2408 1 1 24 VAL HG21 H 8.200 -33.608 -14.417 1.00 . A A . 24 VAL HG21 1 1
5 2409 1 1 24 VAL HG22 H 6.680 -34.501 -14.418 1.00 . A A . 24 VAL HG22 1 1
5 2410 1 1 24 VAL HG23 H 8.012 -35.030 -13.390 1.00 . A A . 24 VAL HG23 1 1
5 2411 1 1 24 VAL N N 10.421 -35.452 -14.233 1.00 . A A . 24 VAL N 1 1
5 2412 1 1 24 VAL O O 10.231 -38.114 -16.360 1.00 . A A . 24 VAL O 1 1
5 2413 1 1 25 GLY C C 12.805 -36.983 -17.987 1.00 . A A . 25 GLY C 1 1
5 2414 1 1 25 GLY CA C 11.392 -36.515 -18.272 1.00 . A A . 25 GLY CA 1 1
5 2415 1 1 25 GLY H H 10.645 -35.075 -16.910 1.00 . A A . 25 GLY H 1 1
5 2416 1 1 25 GLY HA2 H 10.829 -37.336 -18.689 1.00 . A A . 25 GLY HA2 1 1
5 2417 1 1 25 GLY HA3 H 11.429 -35.714 -18.995 1.00 . A A . 25 GLY HA3 1 1
5 2418 1 1 25 GLY N N 10.714 -36.038 -17.080 1.00 . A A . 25 GLY N 1 1
5 2419 1 1 25 GLY O O 13.504 -37.456 -18.883 1.00 . A A . 25 GLY O 1 1
5 2420 1 1 26 LYS C C 14.552 -37.879 -14.937 1.00 . A A . 26 LYS C 1 1
5 2421 1 1 26 LYS CA C 14.569 -37.262 -16.332 1.00 . A A . 26 LYS CA 1 1
5 2422 1 1 26 LYS CB C 15.523 -36.066 -16.361 1.00 . A A . 26 LYS CB 1 1
5 2423 1 1 26 LYS CD C 16.776 -34.564 -17.937 1.00 . A A . 26 LYS CD 1 1
5 2424 1 1 26 LYS CE C 17.045 -34.469 -19.431 1.00 . A A . 26 LYS CE 1 1
5 2425 1 1 26 LYS CG C 15.460 -35.268 -17.652 1.00 . A A . 26 LYS CG 1 1
5 2426 1 1 26 LYS H H 12.626 -36.465 -16.064 1.00 . A A . 26 LYS H 1 1
5 2427 1 1 26 LYS HA H 14.913 -38.003 -17.037 1.00 . A A . 26 LYS HA 1 1
5 2428 1 1 26 LYS HB2 H 15.278 -35.405 -15.542 1.00 . A A . 26 LYS HB2 1 1
5 2429 1 1 26 LYS HB3 H 16.534 -36.424 -16.232 1.00 . A A . 26 LYS HB3 1 1
5 2430 1 1 26 LYS HD2 H 16.737 -33.567 -17.526 1.00 . A A . 26 LYS HD2 1 1
5 2431 1 1 26 LYS HD3 H 17.579 -35.117 -17.470 1.00 . A A . 26 LYS HD3 1 1
5 2432 1 1 26 LYS HE2 H 18.076 -34.185 -19.581 1.00 . A A . 26 LYS HE2 1 1
5 2433 1 1 26 LYS HE3 H 16.870 -35.437 -19.877 1.00 . A A . 26 LYS HE3 1 1
5 2434 1 1 26 LYS HG2 H 15.239 -35.939 -18.469 1.00 . A A . 26 LYS HG2 1 1
5 2435 1 1 26 LYS HG3 H 14.677 -34.528 -17.570 1.00 . A A . 26 LYS HG3 1 1
5 2436 1 1 26 LYS HZ1 H 16.242 -33.547 -21.124 1.00 . A A . 26 LYS HZ1 1 1
5 2437 1 1 26 LYS HZ2 H 16.446 -32.504 -19.809 1.00 . A A . 26 LYS HZ2 1 1
5 2438 1 1 26 LYS HZ3 H 15.175 -33.621 -19.813 1.00 . A A . 26 LYS HZ3 1 1
5 2439 1 1 26 LYS N N 13.229 -36.850 -16.735 1.00 . A A . 26 LYS N 1 1
5 2440 1 1 26 LYS NZ N 16.165 -33.465 -20.090 1.00 . A A . 26 LYS NZ 1 1
5 2441 1 1 26 LYS O O 14.388 -37.176 -13.940 1.00 . A A . 26 LYS O 1 1
5 2442 1 1 27 ILE C C 15.815 -39.362 -12.676 1.00 . A A . 27 ILE C 1 1
5 2443 1 1 27 ILE CA C 14.732 -39.905 -13.603 1.00 . A A . 27 ILE CA 1 1
5 2444 1 1 27 ILE CB C 14.954 -41.416 -13.802 1.00 . A A . 27 ILE CB 1 1
5 2445 1 1 27 ILE CD1 C 16.864 -42.965 -14.457 1.00 . A A . 27 ILE CD1 1 1
5 2446 1 1 27 ILE CG1 C 16.148 -41.661 -14.728 1.00 . A A . 27 ILE CG1 1 1
5 2447 1 1 27 ILE CG2 C 13.699 -42.066 -14.365 1.00 . A A . 27 ILE CG2 1 1
5 2448 1 1 27 ILE H H 14.851 -39.700 -15.706 1.00 . A A . 27 ILE H 1 1
5 2449 1 1 27 ILE HA H 13.768 -39.762 -13.136 1.00 . A A . 27 ILE HA 1 1
5 2450 1 1 27 ILE HB H 15.158 -41.858 -12.839 1.00 . A A . 27 ILE HB 1 1
5 2451 1 1 27 ILE HD11 H 17.805 -42.764 -13.965 1.00 . A A . 27 ILE HD11 1 1
5 2452 1 1 27 ILE HD12 H 16.252 -43.589 -13.825 1.00 . A A . 27 ILE HD12 1 1
5 2453 1 1 27 ILE HD13 H 17.050 -43.474 -15.393 1.00 . A A . 27 ILE HD13 1 1
5 2454 1 1 27 ILE HG12 H 15.805 -41.677 -15.750 1.00 . A A . 27 ILE HG12 1 1
5 2455 1 1 27 ILE HG13 H 16.860 -40.858 -14.604 1.00 . A A . 27 ILE HG13 1 1
5 2456 1 1 27 ILE HG21 H 13.961 -42.679 -15.215 1.00 . A A . 27 ILE HG21 1 1
5 2457 1 1 27 ILE HG22 H 13.241 -42.682 -13.606 1.00 . A A . 27 ILE HG22 1 1
5 2458 1 1 27 ILE HG23 H 13.004 -41.300 -14.674 1.00 . A A . 27 ILE HG23 1 1
5 2459 1 1 27 ILE N N 14.725 -39.195 -14.876 1.00 . A A . 27 ILE N 1 1
5 2460 1 1 27 ILE O O 16.704 -38.628 -13.107 1.00 . A A . 27 ILE O 1 1
5 2461 1 1 28 VAL C C 17.475 -40.460 -9.824 1.00 . A A . 28 VAL C 1 1
5 2462 1 1 28 VAL CA C 16.709 -39.281 -10.414 1.00 . A A . 28 VAL CA 1 1
5 2463 1 1 28 VAL CB C 16.032 -38.500 -9.272 1.00 . A A . 28 VAL CB 1 1
5 2464 1 1 28 VAL CG1 C 15.695 -37.086 -9.718 1.00 . A A . 28 VAL CG1 1 1
5 2465 1 1 28 VAL CG2 C 14.784 -39.229 -8.795 1.00 . A A . 28 VAL CG2 1 1
5 2466 1 1 28 VAL H H 15.002 -40.316 -11.119 1.00 . A A . 28 VAL H 1 1
5 2467 1 1 28 VAL HA H 17.407 -38.622 -10.908 1.00 . A A . 28 VAL HA 1 1
5 2468 1 1 28 VAL HB H 16.725 -38.438 -8.445 1.00 . A A . 28 VAL HB 1 1
5 2469 1 1 28 VAL HG11 H 15.449 -36.486 -8.854 1.00 . A A . 28 VAL HG11 1 1
5 2470 1 1 28 VAL HG12 H 16.547 -36.656 -10.225 1.00 . A A . 28 VAL HG12 1 1
5 2471 1 1 28 VAL HG13 H 14.850 -37.112 -10.390 1.00 . A A . 28 VAL HG13 1 1
5 2472 1 1 28 VAL HG21 H 15.018 -40.269 -8.626 1.00 . A A . 28 VAL HG21 1 1
5 2473 1 1 28 VAL HG22 H 14.437 -38.784 -7.874 1.00 . A A . 28 VAL HG22 1 1
5 2474 1 1 28 VAL HG23 H 14.012 -39.150 -9.546 1.00 . A A . 28 VAL HG23 1 1
5 2475 1 1 28 VAL N N 15.734 -39.729 -11.401 1.00 . A A . 28 VAL N 1 1
5 2476 1 1 28 VAL O O 17.007 -41.599 -9.823 1.00 . A A . 28 VAL O 1 1
5 2477 1 1 29 PRO C C 18.986 -41.721 -7.383 1.00 . A A . 29 PRO C 1 1
5 2478 1 1 29 PRO CA C 19.540 -41.208 -8.707 1.00 . A A . 29 PRO CA 1 1
5 2479 1 1 29 PRO CB C 20.866 -40.475 -8.485 1.00 . A A . 29 PRO CB 1 1
5 2480 1 1 29 PRO CD C 19.304 -38.848 -9.279 1.00 . A A . 29 PRO CD 1 1
5 2481 1 1 29 PRO CG C 20.490 -39.037 -8.374 1.00 . A A . 29 PRO CG 1 1
5 2482 1 1 29 PRO HA H 19.696 -42.040 -9.378 1.00 . A A . 29 PRO HA 1 1
5 2483 1 1 29 PRO HB2 H 21.330 -40.834 -7.577 1.00 . A A . 29 PRO HB2 1 1
5 2484 1 1 29 PRO HB3 H 21.522 -40.647 -9.324 1.00 . A A . 29 PRO HB3 1 1
5 2485 1 1 29 PRO HD2 H 18.626 -38.117 -8.865 1.00 . A A . 29 PRO HD2 1 1
5 2486 1 1 29 PRO HD3 H 19.626 -38.550 -10.266 1.00 . A A . 29 PRO HD3 1 1
5 2487 1 1 29 PRO HG2 H 20.223 -38.805 -7.354 1.00 . A A . 29 PRO HG2 1 1
5 2488 1 1 29 PRO HG3 H 21.312 -38.417 -8.699 1.00 . A A . 29 PRO HG3 1 1
5 2489 1 1 29 PRO N N 18.683 -40.183 -9.311 1.00 . A A . 29 PRO N 1 1
5 2490 1 1 29 PRO O O 19.152 -42.892 -7.041 1.00 . A A . 29 PRO O 1 1
5 2491 1 1 30 LEU C C 16.224 -41.160 -5.409 1.00 . A A . 30 LEU C 1 1
5 2492 1 1 30 LEU CA C 17.748 -41.201 -5.352 1.00 . A A . 30 LEU CA 1 1
5 2493 1 1 30 LEU CB C 18.255 -40.260 -4.258 1.00 . A A . 30 LEU CB 1 1
5 2494 1 1 30 LEU CD1 C 20.075 -39.503 -2.710 1.00 . A A . 30 LEU CD1 1 1
5 2495 1 1 30 LEU CD2 C 19.559 -41.941 -2.932 1.00 . A A . 30 LEU CD2 1 1
5 2496 1 1 30 LEU CG C 19.617 -40.603 -3.656 1.00 . A A . 30 LEU CG 1 1
5 2497 1 1 30 LEU H H 18.228 -39.919 -6.965 1.00 . A A . 30 LEU H 1 1
5 2498 1 1 30 LEU HA H 18.060 -42.209 -5.121 1.00 . A A . 30 LEU HA 1 1
5 2499 1 1 30 LEU HB2 H 18.320 -39.269 -4.680 1.00 . A A . 30 LEU HB2 1 1
5 2500 1 1 30 LEU HB3 H 17.528 -40.262 -3.459 1.00 . A A . 30 LEU HB3 1 1
5 2501 1 1 30 LEU HD11 H 19.217 -39.076 -2.213 1.00 . A A . 30 LEU HD11 1 1
5 2502 1 1 30 LEU HD12 H 20.585 -38.735 -3.271 1.00 . A A . 30 LEU HD12 1 1
5 2503 1 1 30 LEU HD13 H 20.748 -39.919 -1.974 1.00 . A A . 30 LEU HD13 1 1
5 2504 1 1 30 LEU HD21 H 19.295 -42.718 -3.635 1.00 . A A . 30 LEU HD21 1 1
5 2505 1 1 30 LEU HD22 H 18.815 -41.895 -2.150 1.00 . A A . 30 LEU HD22 1 1
5 2506 1 1 30 LEU HD23 H 20.524 -42.158 -2.500 1.00 . A A . 30 LEU HD23 1 1
5 2507 1 1 30 LEU HG H 20.346 -40.683 -4.451 1.00 . A A . 30 LEU HG 1 1
5 2508 1 1 30 LEU N N 18.328 -40.837 -6.640 1.00 . A A . 30 LEU N 1 1
5 2509 1 1 30 LEU O O 15.628 -40.511 -6.270 1.00 . A A . 30 LEU O 1 1
5 2510 1 1 31 PRO C C 13.505 -40.596 -3.952 1.00 . A A . 31 PRO C 1 1
5 2511 1 1 31 PRO CA C 14.114 -41.923 -4.391 1.00 . A A . 31 PRO CA 1 1
5 2512 1 1 31 PRO CB C 13.858 -43.003 -3.337 1.00 . A A . 31 PRO CB 1 1
5 2513 1 1 31 PRO CD C 16.223 -42.662 -3.414 1.00 . A A . 31 PRO CD 1 1
5 2514 1 1 31 PRO CG C 15.086 -43.007 -2.493 1.00 . A A . 31 PRO CG 1 1
5 2515 1 1 31 PRO HA H 13.677 -42.225 -5.332 1.00 . A A . 31 PRO HA 1 1
5 2516 1 1 31 PRO HB2 H 12.981 -42.746 -2.760 1.00 . A A . 31 PRO HB2 1 1
5 2517 1 1 31 PRO HB3 H 13.710 -43.956 -3.822 1.00 . A A . 31 PRO HB3 1 1
5 2518 1 1 31 PRO HD2 H 16.968 -42.079 -2.892 1.00 . A A . 31 PRO HD2 1 1
5 2519 1 1 31 PRO HD3 H 16.663 -43.560 -3.823 1.00 . A A . 31 PRO HD3 1 1
5 2520 1 1 31 PRO HG2 H 14.997 -42.266 -1.713 1.00 . A A . 31 PRO HG2 1 1
5 2521 1 1 31 PRO HG3 H 15.234 -43.988 -2.066 1.00 . A A . 31 PRO HG3 1 1
5 2522 1 1 31 PRO N N 15.577 -41.866 -4.471 1.00 . A A . 31 PRO N 1 1
5 2523 1 1 31 PRO O O 12.345 -40.307 -4.245 1.00 . A A . 31 PRO O 1 1
5 2524 1 1 32 PHE C C 14.684 -37.366 -3.346 1.00 . A A . 32 PHE C 1 1
5 2525 1 1 32 PHE CA C 13.833 -38.494 -2.769 1.00 . A A . 32 PHE CA 1 1
5 2526 1 1 32 PHE CB C 13.873 -38.448 -1.241 1.00 . A A . 32 PHE CB 1 1
5 2527 1 1 32 PHE CD1 C 13.430 -40.554 0.050 1.00 . A A . 32 PHE CD1 1 1
5 2528 1 1 32 PHE CD2 C 11.569 -39.216 -0.609 1.00 . A A . 32 PHE CD2 1 1
5 2529 1 1 32 PHE CE1 C 12.573 -41.455 0.653 1.00 . A A . 32 PHE CE1 1 1
5 2530 1 1 32 PHE CE2 C 10.708 -40.113 -0.007 1.00 . A A . 32 PHE CE2 1 1
5 2531 1 1 32 PHE CG C 12.939 -39.425 -0.586 1.00 . A A . 32 PHE CG 1 1
5 2532 1 1 32 PHE CZ C 11.210 -41.235 0.624 1.00 . A A . 32 PHE CZ 1 1
5 2533 1 1 32 PHE H H 15.211 -40.077 -3.047 1.00 . A A . 32 PHE H 1 1
5 2534 1 1 32 PHE HA H 12.813 -38.364 -3.098 1.00 . A A . 32 PHE HA 1 1
5 2535 1 1 32 PHE HB2 H 14.875 -38.673 -0.907 1.00 . A A . 32 PHE HB2 1 1
5 2536 1 1 32 PHE HB3 H 13.603 -37.456 -0.910 1.00 . A A . 32 PHE HB3 1 1
5 2537 1 1 32 PHE HD1 H 14.497 -40.727 0.073 1.00 . A A . 32 PHE HD1 1 1
5 2538 1 1 32 PHE HD2 H 11.175 -38.340 -1.102 1.00 . A A . 32 PHE HD2 1 1
5 2539 1 1 32 PHE HE1 H 12.969 -42.331 1.145 1.00 . A A . 32 PHE HE1 1 1
5 2540 1 1 32 PHE HE2 H 9.642 -39.939 -0.031 1.00 . A A . 32 PHE HE2 1 1
5 2541 1 1 32 PHE HZ H 10.539 -41.937 1.095 1.00 . A A . 32 PHE HZ 1 1
5 2542 1 1 32 PHE N N 14.295 -39.791 -3.249 1.00 . A A . 32 PHE N 1 1
5 2543 1 1 32 PHE O O 14.184 -36.277 -3.623 1.00 . A A . 32 PHE O 1 1
5 2544 1 1 33 GLY C C 16.976 -36.706 -5.576 1.00 . A A . 33 GLY C 1 1
5 2545 1 1 33 GLY CA C 16.874 -36.636 -4.066 1.00 . A A . 33 GLY CA 1 1
5 2546 1 1 33 GLY H H 16.316 -38.524 -3.285 1.00 . A A . 33 GLY H 1 1
5 2547 1 1 33 GLY HA2 H 16.517 -35.657 -3.784 1.00 . A A . 33 GLY HA2 1 1
5 2548 1 1 33 GLY HA3 H 17.856 -36.786 -3.643 1.00 . A A . 33 GLY HA3 1 1
5 2549 1 1 33 GLY N N 15.973 -37.637 -3.524 1.00 . A A . 33 GLY N 1 1
5 2550 1 1 33 GLY O O 16.759 -35.709 -6.266 1.00 . A A . 33 GLY O 1 1
6 2551 1 1 1 TRP C C 8.348 -6.488 2.175 1.00 . A A . 1 TRP C 1 1
6 2552 1 1 1 TRP CA C 7.912 -7.204 3.449 1.00 . A A . 1 TRP CA 1 1
6 2553 1 1 1 TRP CB C 9.091 -7.973 4.046 1.00 . A A . 1 TRP CB 1 1
6 2554 1 1 1 TRP CD1 C 8.638 -7.654 6.548 1.00 . A A . 1 TRP CD1 1 1
6 2555 1 1 1 TRP CD2 C 8.789 -9.794 5.906 1.00 . A A . 1 TRP CD2 1 1
6 2556 1 1 1 TRP CE2 C 8.540 -9.757 7.292 1.00 . A A . 1 TRP CE2 1 1
6 2557 1 1 1 TRP CE3 C 8.920 -11.035 5.278 1.00 . A A . 1 TRP CE3 1 1
6 2558 1 1 1 TRP CG C 8.847 -8.438 5.450 1.00 . A A . 1 TRP CG 1 1
6 2559 1 1 1 TRP CH2 C 8.556 -12.116 7.418 1.00 . A A . 1 TRP CH2 1 1
6 2560 1 1 1 TRP CZ2 C 8.422 -10.914 8.058 1.00 . A A . 1 TRP CZ2 1 1
6 2561 1 1 1 TRP CZ3 C 8.803 -12.183 6.040 1.00 . A A . 1 TRP CZ3 1 1
6 2562 1 1 1 TRP H1 H 6.986 -9.053 2.993 1.00 . A A . 1 TRP H1 1 1
6 2563 1 1 1 TRP HA H 7.574 -6.468 4.164 1.00 . A A . 1 TRP HA 1 1
6 2564 1 1 1 TRP HB2 H 9.291 -8.842 3.438 1.00 . A A . 1 TRP HB2 1 1
6 2565 1 1 1 TRP HB3 H 9.962 -7.334 4.052 1.00 . A A . 1 TRP HB3 1 1
6 2566 1 1 1 TRP HD1 H 8.624 -6.574 6.531 1.00 . A A . 1 TRP HD1 1 1
6 2567 1 1 1 TRP HE1 H 8.285 -8.111 8.568 1.00 . A A . 1 TRP HE1 1 1
6 2568 1 1 1 TRP HE3 H 9.111 -11.108 4.218 1.00 . A A . 1 TRP HE3 1 1
6 2569 1 1 1 TRP HH2 H 8.472 -13.037 7.973 1.00 . A A . 1 TRP HH2 1 1
6 2570 1 1 1 TRP HZ2 H 8.231 -10.879 9.121 1.00 . A A . 1 TRP HZ2 1 1
6 2571 1 1 1 TRP HZ3 H 8.903 -13.151 5.572 1.00 . A A . 1 TRP HZ3 1 1
6 2572 1 1 1 TRP N N 6.799 -8.109 3.182 1.00 . A A . 1 TRP N 1 1
6 2573 1 1 1 TRP NE1 N 8.453 -8.440 7.660 1.00 . A A . 1 TRP NE1 1 1
6 2574 1 1 1 TRP O O 9.483 -6.639 1.725 1.00 . A A . 1 TRP O 1 1
6 2575 1 1 2 GLY C C 7.443 -5.784 -0.869 1.00 . A A . 2 GLY C 1 1
6 2576 1 1 2 GLY CA C 7.750 -4.982 0.381 1.00 . A A . 2 GLY CA 1 1
6 2577 1 1 2 GLY H H 6.549 -5.627 2.001 1.00 . A A . 2 GLY H 1 1
6 2578 1 1 2 GLY HA2 H 7.173 -4.069 0.362 1.00 . A A . 2 GLY HA2 1 1
6 2579 1 1 2 GLY HA3 H 8.801 -4.731 0.384 1.00 . A A . 2 GLY HA3 1 1
6 2580 1 1 2 GLY N N 7.439 -5.709 1.597 1.00 . A A . 2 GLY N 1 1
6 2581 1 1 2 GLY O O 6.742 -6.794 -0.809 1.00 . A A . 2 GLY O 1 1
6 2582 1 1 3 TRP C C 8.415 -7.382 -3.282 1.00 . A A . 3 TRP C 1 1
6 2583 1 1 3 TRP CA C 7.741 -6.014 -3.272 1.00 . A A . 3 TRP CA 1 1
6 2584 1 1 3 TRP CB C 8.267 -5.164 -4.431 1.00 . A A . 3 TRP CB 1 1
6 2585 1 1 3 TRP CD1 C 7.086 -2.903 -4.187 1.00 . A A . 3 TRP CD1 1 1
6 2586 1 1 3 TRP CD2 C 6.489 -4.062 -6.008 1.00 . A A . 3 TRP CD2 1 1
6 2587 1 1 3 TRP CE2 C 5.774 -2.848 -5.993 1.00 . A A . 3 TRP CE2 1 1
6 2588 1 1 3 TRP CE3 C 6.278 -4.954 -7.062 1.00 . A A . 3 TRP CE3 1 1
6 2589 1 1 3 TRP CG C 7.323 -4.076 -4.845 1.00 . A A . 3 TRP CG 1 1
6 2590 1 1 3 TRP CH2 C 4.676 -3.401 -8.010 1.00 . A A . 3 TRP CH2 1 1
6 2591 1 1 3 TRP CZ2 C 4.863 -2.508 -6.990 1.00 . A A . 3 TRP CZ2 1 1
6 2592 1 1 3 TRP CZ3 C 5.374 -4.616 -8.051 1.00 . A A . 3 TRP CZ3 1 1
6 2593 1 1 3 TRP H H 8.516 -4.521 -1.986 1.00 . A A . 3 TRP H 1 1
6 2594 1 1 3 TRP HA H 6.676 -6.149 -3.391 1.00 . A A . 3 TRP HA 1 1
6 2595 1 1 3 TRP HB2 H 9.198 -4.704 -4.138 1.00 . A A . 3 TRP HB2 1 1
6 2596 1 1 3 TRP HB3 H 8.437 -5.802 -5.286 1.00 . A A . 3 TRP HB3 1 1
6 2597 1 1 3 TRP HD1 H 7.567 -2.615 -3.264 1.00 . A A . 3 TRP HD1 1 1
6 2598 1 1 3 TRP HE1 H 5.820 -1.279 -4.601 1.00 . A A . 3 TRP HE1 1 1
6 2599 1 1 3 TRP HE3 H 6.806 -5.895 -7.111 1.00 . A A . 3 TRP HE3 1 1
6 2600 1 1 3 TRP HH2 H 3.980 -3.178 -8.804 1.00 . A A . 3 TRP HH2 1 1
6 2601 1 1 3 TRP HZ2 H 4.318 -1.576 -6.973 1.00 . A A . 3 TRP HZ2 1 1
6 2602 1 1 3 TRP HZ3 H 5.197 -5.293 -8.873 1.00 . A A . 3 TRP HZ3 1 1
6 2603 1 1 3 TRP N N 7.966 -5.332 -2.003 1.00 . A A . 3 TRP N 1 1
6 2604 1 1 3 TRP NE1 N 6.155 -2.160 -4.872 1.00 . A A . 3 TRP NE1 1 1
6 2605 1 1 3 TRP O O 7.979 -8.295 -3.983 1.00 . A A . 3 TRP O 1 1
6 2606 1 1 4 LYS C C 9.280 -9.929 -2.076 1.00 . A A . 4 LYS C 1 1
6 2607 1 1 4 LYS CA C 10.215 -8.774 -2.418 1.00 . A A . 4 LYS CA 1 1
6 2608 1 1 4 LYS CB C 11.324 -8.673 -1.367 1.00 . A A . 4 LYS CB 1 1
6 2609 1 1 4 LYS CD C 13.358 -7.350 -0.719 1.00 . A A . 4 LYS CD 1 1
6 2610 1 1 4 LYS CE C 13.861 -8.414 0.244 1.00 . A A . 4 LYS CE 1 1
6 2611 1 1 4 LYS CG C 12.570 -7.963 -1.865 1.00 . A A . 4 LYS CG 1 1
6 2612 1 1 4 LYS H H 9.781 -6.752 -1.965 1.00 . A A . 4 LYS H 1 1
6 2613 1 1 4 LYS HA H 10.661 -8.962 -3.383 1.00 . A A . 4 LYS HA 1 1
6 2614 1 1 4 LYS HB2 H 10.944 -8.134 -0.512 1.00 . A A . 4 LYS HB2 1 1
6 2615 1 1 4 LYS HB3 H 11.602 -9.670 -1.059 1.00 . A A . 4 LYS HB3 1 1
6 2616 1 1 4 LYS HD2 H 14.205 -6.815 -1.121 1.00 . A A . 4 LYS HD2 1 1
6 2617 1 1 4 LYS HD3 H 12.719 -6.663 -0.181 1.00 . A A . 4 LYS HD3 1 1
6 2618 1 1 4 LYS HE2 H 14.423 -7.934 1.030 1.00 . A A . 4 LYS HE2 1 1
6 2619 1 1 4 LYS HE3 H 13.011 -8.926 0.670 1.00 . A A . 4 LYS HE3 1 1
6 2620 1 1 4 LYS HG2 H 13.199 -8.675 -2.379 1.00 . A A . 4 LYS HG2 1 1
6 2621 1 1 4 LYS HG3 H 12.278 -7.178 -2.549 1.00 . A A . 4 LYS HG3 1 1
6 2622 1 1 4 LYS HZ1 H 15.301 -9.927 0.265 1.00 . A A . 4 LYS HZ1 1 1
6 2623 1 1 4 LYS HZ2 H 15.377 -8.928 -1.098 1.00 . A A . 4 LYS HZ2 1 1
6 2624 1 1 4 LYS HZ3 H 14.154 -10.090 -0.969 1.00 . A A . 4 LYS HZ3 1 1
6 2625 1 1 4 LYS N N 9.481 -7.517 -2.501 1.00 . A A . 4 LYS N 1 1
6 2626 1 1 4 LYS NZ N 14.734 -9.410 -0.438 1.00 . A A . 4 LYS NZ 1 1
6 2627 1 1 4 LYS O O 9.470 -11.052 -2.541 1.00 . A A . 4 LYS O 1 1
6 2628 1 1 5 GLU C C 6.233 -10.849 -1.929 1.00 . A A . 5 GLU C 1 1
6 2629 1 1 5 GLU CA C 7.303 -10.660 -0.858 1.00 . A A . 5 GLU CA 1 1
6 2630 1 1 5 GLU CB C 6.648 -10.275 0.470 1.00 . A A . 5 GLU CB 1 1
6 2631 1 1 5 GLU CD C 4.816 -10.861 2.108 1.00 . A A . 5 GLU CD 1 1
6 2632 1 1 5 GLU CG C 5.793 -11.379 1.070 1.00 . A A . 5 GLU CG 1 1
6 2633 1 1 5 GLU H H 8.170 -8.730 -0.923 1.00 . A A . 5 GLU H 1 1
6 2634 1 1 5 GLU HA H 7.835 -11.591 -0.730 1.00 . A A . 5 GLU HA 1 1
6 2635 1 1 5 GLU HB2 H 7.423 -10.022 1.179 1.00 . A A . 5 GLU HB2 1 1
6 2636 1 1 5 GLU HB3 H 6.022 -9.410 0.311 1.00 . A A . 5 GLU HB3 1 1
6 2637 1 1 5 GLU HG2 H 5.235 -11.855 0.278 1.00 . A A . 5 GLU HG2 1 1
6 2638 1 1 5 GLU HG3 H 6.442 -12.105 1.538 1.00 . A A . 5 GLU HG3 1 1
6 2639 1 1 5 GLU N N 8.268 -9.644 -1.261 1.00 . A A . 5 GLU N 1 1
6 2640 1 1 5 GLU O O 5.651 -11.927 -2.058 1.00 . A A . 5 GLU O 1 1
6 2641 1 1 5 GLU OE1 O 3.721 -10.407 1.716 1.00 . A A . 5 GLU OE1 1 1
6 2642 1 1 5 GLU OE2 O 5.147 -10.911 3.311 1.00 . A A . 5 GLU OE2 1 1
6 2643 1 1 6 VAL C C 5.521 -10.557 -4.990 1.00 . A A . 6 VAL C 1 1
6 2644 1 1 6 VAL CA C 4.980 -9.843 -3.757 1.00 . A A . 6 VAL CA 1 1
6 2645 1 1 6 VAL CB C 4.517 -8.429 -4.158 1.00 . A A . 6 VAL CB 1 1
6 2646 1 1 6 VAL CG1 C 3.491 -8.501 -5.278 1.00 . A A . 6 VAL CG1 1 1
6 2647 1 1 6 VAL CG2 C 3.953 -7.692 -2.953 1.00 . A A . 6 VAL CG2 1 1
6 2648 1 1 6 VAL H H 6.476 -8.963 -2.545 1.00 . A A . 6 VAL H 1 1
6 2649 1 1 6 VAL HA H 4.123 -10.387 -3.384 1.00 . A A . 6 VAL HA 1 1
6 2650 1 1 6 VAL HB H 5.375 -7.881 -4.519 1.00 . A A . 6 VAL HB 1 1
6 2651 1 1 6 VAL HG11 H 2.911 -9.406 -5.177 1.00 . A A . 6 VAL HG11 1 1
6 2652 1 1 6 VAL HG12 H 2.836 -7.643 -5.222 1.00 . A A . 6 VAL HG12 1 1
6 2653 1 1 6 VAL HG13 H 3.999 -8.504 -6.231 1.00 . A A . 6 VAL HG13 1 1
6 2654 1 1 6 VAL HG21 H 2.955 -8.050 -2.747 1.00 . A A . 6 VAL HG21 1 1
6 2655 1 1 6 VAL HG22 H 4.583 -7.870 -2.093 1.00 . A A . 6 VAL HG22 1 1
6 2656 1 1 6 VAL HG23 H 3.920 -6.633 -3.161 1.00 . A A . 6 VAL HG23 1 1
6 2657 1 1 6 VAL N N 5.979 -9.794 -2.696 1.00 . A A . 6 VAL N 1 1
6 2658 1 1 6 VAL O O 4.761 -11.109 -5.785 1.00 . A A . 6 VAL O 1 1
6 2659 1 1 7 VAL C C 7.506 -12.706 -6.109 1.00 . A A . 7 VAL C 1 1
6 2660 1 1 7 VAL CA C 7.487 -11.191 -6.279 1.00 . A A . 7 VAL CA 1 1
6 2661 1 1 7 VAL CB C 8.930 -10.688 -6.466 1.00 . A A . 7 VAL CB 1 1
6 2662 1 1 7 VAL CG1 C 9.593 -11.392 -7.641 1.00 . A A . 7 VAL CG1 1 1
6 2663 1 1 7 VAL CG2 C 8.948 -9.179 -6.659 1.00 . A A . 7 VAL CG2 1 1
6 2664 1 1 7 VAL H H 7.395 -10.086 -4.475 1.00 . A A . 7 VAL H 1 1
6 2665 1 1 7 VAL HA H 6.924 -10.945 -7.167 1.00 . A A . 7 VAL HA 1 1
6 2666 1 1 7 VAL HB H 9.490 -10.922 -5.573 1.00 . A A . 7 VAL HB 1 1
6 2667 1 1 7 VAL HG11 H 10.065 -10.659 -8.279 1.00 . A A . 7 VAL HG11 1 1
6 2668 1 1 7 VAL HG12 H 10.336 -12.085 -7.274 1.00 . A A . 7 VAL HG12 1 1
6 2669 1 1 7 VAL HG13 H 8.845 -11.930 -8.205 1.00 . A A . 7 VAL HG13 1 1
6 2670 1 1 7 VAL HG21 H 9.211 -8.951 -7.681 1.00 . A A . 7 VAL HG21 1 1
6 2671 1 1 7 VAL HG22 H 7.969 -8.777 -6.440 1.00 . A A . 7 VAL HG22 1 1
6 2672 1 1 7 VAL HG23 H 9.675 -8.739 -5.992 1.00 . A A . 7 VAL HG23 1 1
6 2673 1 1 7 VAL N N 6.842 -10.543 -5.143 1.00 . A A . 7 VAL N 1 1
6 2674 1 1 7 VAL O O 7.527 -13.449 -7.089 1.00 . A A . 7 VAL O 1 1
6 2675 1 1 8 GLN C C 6.378 -15.303 -5.280 1.00 . A A . 8 GLN C 1 1
6 2676 1 1 8 GLN CA C 7.514 -14.583 -4.560 1.00 . A A . 8 GLN CA 1 1
6 2677 1 1 8 GLN CB C 7.403 -14.812 -3.052 1.00 . A A . 8 GLN CB 1 1
6 2678 1 1 8 GLN CD C 5.764 -16.682 -2.606 1.00 . A A . 8 GLN CD 1 1
6 2679 1 1 8 GLN CG C 7.222 -16.272 -2.670 1.00 . A A . 8 GLN CG 1 1
6 2680 1 1 8 GLN H H 7.480 -12.513 -4.119 1.00 . A A . 8 GLN H 1 1
6 2681 1 1 8 GLN HA H 8.454 -14.983 -4.908 1.00 . A A . 8 GLN HA 1 1
6 2682 1 1 8 GLN HB2 H 8.302 -14.447 -2.577 1.00 . A A . 8 GLN HB2 1 1
6 2683 1 1 8 GLN HB3 H 6.556 -14.257 -2.677 1.00 . A A . 8 GLN HB3 1 1
6 2684 1 1 8 GLN HE21 H 5.406 -15.285 -1.237 1.00 . A A . 8 GLN HE21 1 1
6 2685 1 1 8 GLN HE22 H 4.048 -16.247 -1.701 1.00 . A A . 8 GLN HE22 1 1
6 2686 1 1 8 GLN HG2 H 7.721 -16.888 -3.404 1.00 . A A . 8 GLN HG2 1 1
6 2687 1 1 8 GLN HG3 H 7.670 -16.435 -1.701 1.00 . A A . 8 GLN HG3 1 1
6 2688 1 1 8 GLN N N 7.497 -13.156 -4.858 1.00 . A A . 8 GLN N 1 1
6 2689 1 1 8 GLN NE2 N 4.995 -16.004 -1.762 1.00 . A A . 8 GLN NE2 1 1
6 2690 1 1 8 GLN O O 6.530 -16.444 -5.713 1.00 . A A . 8 GLN O 1 1
6 2691 1 1 8 GLN OE1 O 5.333 -17.599 -3.306 1.00 . A A . 8 GLN OE1 1 1
6 2692 1 1 9 ASN C C 4.296 -15.272 -7.580 1.00 . A A . 9 ASN C 1 1
6 2693 1 1 9 ASN CA C 4.079 -15.203 -6.072 1.00 . A A . 9 ASN CA 1 1
6 2694 1 1 9 ASN CB C 2.827 -14.379 -5.763 1.00 . A A . 9 ASN CB 1 1
6 2695 1 1 9 ASN CG C 2.124 -14.845 -4.503 1.00 . A A . 9 ASN CG 1 1
6 2696 1 1 9 ASN H H 5.181 -13.720 -5.039 1.00 . A A . 9 ASN H 1 1
6 2697 1 1 9 ASN HA H 3.942 -16.204 -5.693 1.00 . A A . 9 ASN HA 1 1
6 2698 1 1 9 ASN HB2 H 3.108 -13.344 -5.632 1.00 . A A . 9 ASN HB2 1 1
6 2699 1 1 9 ASN HB3 H 2.137 -14.459 -6.589 1.00 . A A . 9 ASN HB3 1 1
6 2700 1 1 9 ASN HD21 H 0.529 -15.382 -5.563 1.00 . A A . 9 ASN HD21 1 1
6 2701 1 1 9 ASN HD22 H 0.425 -15.652 -3.859 1.00 . A A . 9 ASN HD22 1 1
6 2702 1 1 9 ASN N N 5.241 -14.627 -5.404 1.00 . A A . 9 ASN N 1 1
6 2703 1 1 9 ASN ND2 N 0.902 -15.343 -4.657 1.00 . A A . 9 ASN ND2 1 1
6 2704 1 1 9 ASN O O 3.715 -16.114 -8.264 1.00 . A A . 9 ASN O 1 1
6 2705 1 1 9 ASN OD1 O 2.672 -14.759 -3.404 1.00 . A A . 9 ASN OD1 1 1
6 2706 1 1 10 GLY C C 6.572 -15.266 -9.895 1.00 . A A . 10 GLY C 1 1
6 2707 1 1 10 GLY CA C 5.419 -14.357 -9.516 1.00 . A A . 10 GLY CA 1 1
6 2708 1 1 10 GLY H H 5.574 -13.733 -7.499 1.00 . A A . 10 GLY H 1 1
6 2709 1 1 10 GLY HA2 H 4.535 -14.672 -10.051 1.00 . A A . 10 GLY HA2 1 1
6 2710 1 1 10 GLY HA3 H 5.663 -13.346 -9.807 1.00 . A A . 10 GLY HA3 1 1
6 2711 1 1 10 GLY N N 5.139 -14.380 -8.093 1.00 . A A . 10 GLY N 1 1
6 2712 1 1 10 GLY O O 6.627 -15.774 -11.015 1.00 . A A . 10 GLY O 1 1
6 2713 1 1 11 GLN C C 8.323 -17.783 -8.916 1.00 . A A . 11 GLN C 1 1
6 2714 1 1 11 GLN CA C 8.652 -16.322 -9.204 1.00 . A A . 11 GLN CA 1 1
6 2715 1 1 11 GLN CB C 9.832 -15.874 -8.340 1.00 . A A . 11 GLN CB 1 1
6 2716 1 1 11 GLN CD C 11.108 -14.339 -9.890 1.00 . A A . 11 GLN CD 1 1
6 2717 1 1 11 GLN CG C 10.285 -14.450 -8.622 1.00 . A A . 11 GLN CG 1 1
6 2718 1 1 11 GLN H H 7.394 -15.038 -8.087 1.00 . A A . 11 GLN H 1 1
6 2719 1 1 11 GLN HA H 8.922 -16.225 -10.244 1.00 . A A . 11 GLN HA 1 1
6 2720 1 1 11 GLN HB2 H 9.548 -15.940 -7.301 1.00 . A A . 11 GLN HB2 1 1
6 2721 1 1 11 GLN HB3 H 10.667 -16.536 -8.520 1.00 . A A . 11 GLN HB3 1 1
6 2722 1 1 11 GLN HE21 H 12.266 -12.959 -9.048 1.00 . A A . 11 GLN HE21 1 1
6 2723 1 1 11 GLN HE22 H 12.662 -13.380 -10.676 1.00 . A A . 11 GLN HE22 1 1
6 2724 1 1 11 GLN HG2 H 9.413 -13.821 -8.721 1.00 . A A . 11 GLN HG2 1 1
6 2725 1 1 11 GLN HG3 H 10.883 -14.106 -7.791 1.00 . A A . 11 GLN HG3 1 1
6 2726 1 1 11 GLN N N 7.494 -15.470 -8.960 1.00 . A A . 11 GLN N 1 1
6 2727 1 1 11 GLN NE2 N 12.113 -13.471 -9.870 1.00 . A A . 11 GLN NE2 1 1
6 2728 1 1 11 GLN O O 8.806 -18.687 -9.601 1.00 . A A . 11 GLN O 1 1
6 2729 1 1 11 GLN OE1 O 10.844 -15.026 -10.877 1.00 . A A . 11 GLN OE1 1 1
6 2730 1 1 12 THR C C 6.537 -20.123 -8.710 1.00 . A A . 12 THR C 1 1
6 2731 1 1 12 THR CA C 7.106 -19.361 -7.519 1.00 . A A . 12 THR CA 1 1
6 2732 1 1 12 THR CB C 6.061 -19.346 -6.387 1.00 . A A . 12 THR CB 1 1
6 2733 1 1 12 THR CG2 C 4.801 -18.615 -6.824 1.00 . A A . 12 THR CG2 1 1
6 2734 1 1 12 THR H H 7.147 -17.249 -7.391 1.00 . A A . 12 THR H 1 1
6 2735 1 1 12 THR HA H 7.986 -19.876 -7.161 1.00 . A A . 12 THR HA 1 1
6 2736 1 1 12 THR HB H 6.482 -18.830 -5.536 1.00 . A A . 12 THR HB 1 1
6 2737 1 1 12 THR HG1 H 6.330 -20.977 -5.311 1.00 . A A . 12 THR HG1 1 1
6 2738 1 1 12 THR HG21 H 5.057 -17.617 -7.147 1.00 . A A . 12 THR HG21 1 1
6 2739 1 1 12 THR HG22 H 4.111 -18.559 -5.995 1.00 . A A . 12 THR HG22 1 1
6 2740 1 1 12 THR HG23 H 4.339 -19.150 -7.640 1.00 . A A . 12 THR HG23 1 1
6 2741 1 1 12 THR N N 7.498 -18.010 -7.898 1.00 . A A . 12 THR N 1 1
6 2742 1 1 12 THR O O 6.620 -21.350 -8.771 1.00 . A A . 12 THR O 1 1
6 2743 1 1 12 THR OG1 O 5.733 -20.686 -6.005 1.00 . A A . 12 THR OG1 1 1
6 2744 1 1 13 ILE C C 6.417 -20.141 -11.952 1.00 . A A . 13 ILE C 1 1
6 2745 1 1 13 ILE CA C 5.378 -19.997 -10.845 1.00 . A A . 13 ILE CA 1 1
6 2746 1 1 13 ILE CB C 4.190 -19.173 -11.376 1.00 . A A . 13 ILE CB 1 1
6 2747 1 1 13 ILE CD1 C 2.576 -20.277 -9.746 1.00 . A A . 13 ILE CD1 1 1
6 2748 1 1 13 ILE CG1 C 3.144 -18.979 -10.276 1.00 . A A . 13 ILE CG1 1 1
6 2749 1 1 13 ILE CG2 C 3.572 -19.853 -12.588 1.00 . A A . 13 ILE CG2 1 1
6 2750 1 1 13 ILE H H 5.923 -18.416 -9.549 1.00 . A A . 13 ILE H 1 1
6 2751 1 1 13 ILE HA H 5.016 -20.979 -10.575 1.00 . A A . 13 ILE HA 1 1
6 2752 1 1 13 ILE HB H 4.560 -18.207 -11.685 1.00 . A A . 13 ILE HB 1 1
6 2753 1 1 13 ILE HD11 H 2.807 -20.370 -8.695 1.00 . A A . 13 ILE HD11 1 1
6 2754 1 1 13 ILE HD12 H 1.505 -20.285 -9.883 1.00 . A A . 13 ILE HD12 1 1
6 2755 1 1 13 ILE HD13 H 3.013 -21.107 -10.284 1.00 . A A . 13 ILE HD13 1 1
6 2756 1 1 13 ILE HG12 H 3.593 -18.453 -9.449 1.00 . A A . 13 ILE HG12 1 1
6 2757 1 1 13 ILE HG13 H 2.325 -18.393 -10.668 1.00 . A A . 13 ILE HG13 1 1
6 2758 1 1 13 ILE HG21 H 4.172 -19.646 -13.462 1.00 . A A . 13 ILE HG21 1 1
6 2759 1 1 13 ILE HG22 H 3.536 -20.920 -12.422 1.00 . A A . 13 ILE HG22 1 1
6 2760 1 1 13 ILE HG23 H 2.571 -19.478 -12.741 1.00 . A A . 13 ILE HG23 1 1
6 2761 1 1 13 ILE N N 5.959 -19.389 -9.655 1.00 . A A . 13 ILE N 1 1
6 2762 1 1 13 ILE O O 6.298 -21.005 -12.822 1.00 . A A . 13 ILE O 1 1
6 2763 1 1 14 PHE C C 9.508 -20.421 -12.597 1.00 . A A . 14 PHE C 1 1
6 2764 1 1 14 PHE CA C 8.498 -19.322 -12.913 1.00 . A A . 14 PHE CA 1 1
6 2765 1 1 14 PHE CB C 9.206 -17.967 -12.980 1.00 . A A . 14 PHE CB 1 1
6 2766 1 1 14 PHE CD1 C 10.215 -18.335 -15.247 1.00 . A A . 14 PHE CD1 1 1
6 2767 1 1 14 PHE CD2 C 11.623 -17.537 -13.497 1.00 . A A . 14 PHE CD2 1 1
6 2768 1 1 14 PHE CE1 C 11.285 -18.317 -16.122 1.00 . A A . 14 PHE CE1 1 1
6 2769 1 1 14 PHE CE2 C 12.697 -17.516 -14.367 1.00 . A A . 14 PHE CE2 1 1
6 2770 1 1 14 PHE CG C 10.371 -17.946 -13.927 1.00 . A A . 14 PHE CG 1 1
6 2771 1 1 14 PHE CZ C 12.528 -17.907 -15.680 1.00 . A A . 14 PHE CZ 1 1
6 2772 1 1 14 PHE H H 7.475 -18.623 -11.195 1.00 . A A . 14 PHE H 1 1
6 2773 1 1 14 PHE HA H 8.045 -19.530 -13.870 1.00 . A A . 14 PHE HA 1 1
6 2774 1 1 14 PHE HB2 H 8.501 -17.217 -13.305 1.00 . A A . 14 PHE HB2 1 1
6 2775 1 1 14 PHE HB3 H 9.571 -17.711 -11.997 1.00 . A A . 14 PHE HB3 1 1
6 2776 1 1 14 PHE HD1 H 9.242 -18.656 -15.594 1.00 . A A . 14 PHE HD1 1 1
6 2777 1 1 14 PHE HD2 H 11.757 -17.232 -12.469 1.00 . A A . 14 PHE HD2 1 1
6 2778 1 1 14 PHE HE1 H 11.149 -18.623 -17.148 1.00 . A A . 14 PHE HE1 1 1
6 2779 1 1 14 PHE HE2 H 13.668 -17.196 -14.019 1.00 . A A . 14 PHE HE2 1 1
6 2780 1 1 14 PHE HZ H 13.365 -17.891 -16.362 1.00 . A A . 14 PHE HZ 1 1
6 2781 1 1 14 PHE N N 7.436 -19.290 -11.913 1.00 . A A . 14 PHE N 1 1
6 2782 1 1 14 PHE O O 9.748 -21.312 -13.413 1.00 . A A . 14 PHE O 1 1
6 2783 1 1 15 SER C C 10.491 -22.742 -10.997 1.00 . A A . 15 SER C 1 1
6 2784 1 1 15 SER CA C 11.086 -21.337 -10.986 1.00 . A A . 15 SER CA 1 1
6 2785 1 1 15 SER CB C 11.606 -21.002 -9.587 1.00 . A A . 15 SER CB 1 1
6 2786 1 1 15 SER H H 9.865 -19.617 -10.802 1.00 . A A . 15 SER H 1 1
6 2787 1 1 15 SER HA H 11.909 -21.302 -11.685 1.00 . A A . 15 SER HA 1 1
6 2788 1 1 15 SER HB2 H 11.776 -19.939 -9.514 1.00 . A A . 15 SER HB2 1 1
6 2789 1 1 15 SER HB3 H 10.873 -21.301 -8.852 1.00 . A A . 15 SER HB3 1 1
6 2790 1 1 15 SER HG H 13.561 -21.090 -9.492 1.00 . A A . 15 SER HG 1 1
6 2791 1 1 15 SER N N 10.098 -20.351 -11.408 1.00 . A A . 15 SER N 1 1
6 2792 1 1 15 SER O O 11.203 -23.728 -11.183 1.00 . A A . 15 SER O 1 1
6 2793 1 1 15 SER OG O 12.823 -21.678 -9.320 1.00 . A A . 15 SER OG 1 1
6 2794 1 1 16 ALA C C 8.611 -24.809 -12.131 1.00 . A A . 16 ALA C 1 1
6 2795 1 1 16 ALA CA C 8.487 -24.106 -10.783 1.00 . A A . 16 ALA CA 1 1
6 2796 1 1 16 ALA CB C 7.022 -23.911 -10.420 1.00 . A A . 16 ALA CB 1 1
6 2797 1 1 16 ALA H H 8.666 -22.002 -10.653 1.00 . A A . 16 ALA H 1 1
6 2798 1 1 16 ALA HA H 8.942 -24.724 -10.023 1.00 . A A . 16 ALA HA 1 1
6 2799 1 1 16 ALA HB1 H 6.938 -23.713 -9.361 1.00 . A A . 16 ALA HB1 1 1
6 2800 1 1 16 ALA HB2 H 6.621 -23.077 -10.975 1.00 . A A . 16 ALA HB2 1 1
6 2801 1 1 16 ALA HB3 H 6.469 -24.806 -10.664 1.00 . A A . 16 ALA HB3 1 1
6 2802 1 1 16 ALA N N 9.180 -22.824 -10.795 1.00 . A A . 16 ALA N 1 1
6 2803 1 1 16 ALA O O 8.532 -26.034 -12.212 1.00 . A A . 16 ALA O 1 1
6 2804 1 1 17 GLY C C 9.992 -25.674 -14.585 1.00 . A A . 17 GLY C 1 1
6 2805 1 1 17 GLY CA C 8.934 -24.591 -14.517 1.00 . A A . 17 GLY CA 1 1
6 2806 1 1 17 GLY H H 8.858 -23.054 -13.062 1.00 . A A . 17 GLY H 1 1
6 2807 1 1 17 GLY HA2 H 7.984 -25.010 -14.813 1.00 . A A . 17 GLY HA2 1 1
6 2808 1 1 17 GLY HA3 H 9.198 -23.802 -15.207 1.00 . A A . 17 GLY HA3 1 1
6 2809 1 1 17 GLY N N 8.804 -24.025 -13.187 1.00 . A A . 17 GLY N 1 1
6 2810 1 1 17 GLY O O 9.887 -26.603 -15.386 1.00 . A A . 17 GLY O 1 1
6 2811 1 1 18 GLN C C 11.778 -27.667 -12.746 1.00 . A A . 18 GLN C 1 1
6 2812 1 1 18 GLN CA C 12.096 -26.532 -13.714 1.00 . A A . 18 GLN CA 1 1
6 2813 1 1 18 GLN CB C 13.409 -25.857 -13.315 1.00 . A A . 18 GLN CB 1 1
6 2814 1 1 18 GLN CD C 13.039 -23.358 -13.321 1.00 . A A . 18 GLN CD 1 1
6 2815 1 1 18 GLN CG C 13.661 -24.542 -14.034 1.00 . A A . 18 GLN CG 1 1
6 2816 1 1 18 GLN H H 11.041 -24.793 -13.129 1.00 . A A . 18 GLN H 1 1
6 2817 1 1 18 GLN HA H 12.200 -26.942 -14.707 1.00 . A A . 18 GLN HA 1 1
6 2818 1 1 18 GLN HB2 H 13.393 -25.665 -12.252 1.00 . A A . 18 GLN HB2 1 1
6 2819 1 1 18 GLN HB3 H 14.227 -26.527 -13.538 1.00 . A A . 18 GLN HB3 1 1
6 2820 1 1 18 GLN HE21 H 11.739 -23.115 -14.805 1.00 . A A . 18 GLN HE21 1 1
6 2821 1 1 18 GLN HE22 H 11.604 -21.994 -13.498 1.00 . A A . 18 GLN HE22 1 1
6 2822 1 1 18 GLN HG2 H 14.727 -24.382 -14.102 1.00 . A A . 18 GLN HG2 1 1
6 2823 1 1 18 GLN HG3 H 13.243 -24.605 -15.028 1.00 . A A . 18 GLN HG3 1 1
6 2824 1 1 18 GLN N N 11.014 -25.555 -13.744 1.00 . A A . 18 GLN N 1 1
6 2825 1 1 18 GLN NE2 N 12.025 -22.761 -13.937 1.00 . A A . 18 GLN NE2 1 1
6 2826 1 1 18 GLN O O 11.914 -28.843 -13.085 1.00 . A A . 18 GLN O 1 1
6 2827 1 1 18 GLN OE1 O 13.465 -22.984 -12.228 1.00 . A A . 18 GLN OE1 1 1
6 2828 1 1 19 LYS C C 9.915 -29.228 -11.012 1.00 . A A . 19 LYS C 1 1
6 2829 1 1 19 LYS CA C 11.017 -28.295 -10.521 1.00 . A A . 19 LYS CA 1 1
6 2830 1 1 19 LYS CB C 10.573 -27.598 -9.233 1.00 . A A . 19 LYS CB 1 1
6 2831 1 1 19 LYS CD C 10.941 -25.524 -7.863 1.00 . A A . 19 LYS CD 1 1
6 2832 1 1 19 LYS CE C 11.918 -24.908 -6.874 1.00 . A A . 19 LYS CE 1 1
6 2833 1 1 19 LYS CG C 11.598 -26.620 -8.686 1.00 . A A . 19 LYS CG 1 1
6 2834 1 1 19 LYS H H 11.267 -26.354 -11.328 1.00 . A A . 19 LYS H 1 1
6 2835 1 1 19 LYS HA H 11.902 -28.878 -10.317 1.00 . A A . 19 LYS HA 1 1
6 2836 1 1 19 LYS HB2 H 9.658 -27.057 -9.427 1.00 . A A . 19 LYS HB2 1 1
6 2837 1 1 19 LYS HB3 H 10.384 -28.348 -8.478 1.00 . A A . 19 LYS HB3 1 1
6 2838 1 1 19 LYS HD2 H 10.584 -24.752 -8.528 1.00 . A A . 19 LYS HD2 1 1
6 2839 1 1 19 LYS HD3 H 10.108 -25.946 -7.318 1.00 . A A . 19 LYS HD3 1 1
6 2840 1 1 19 LYS HE2 H 11.901 -25.486 -5.963 1.00 . A A . 19 LYS HE2 1 1
6 2841 1 1 19 LYS HE3 H 12.910 -24.939 -7.301 1.00 . A A . 19 LYS HE3 1 1
6 2842 1 1 19 LYS HG2 H 12.296 -27.156 -8.059 1.00 . A A . 19 LYS HG2 1 1
6 2843 1 1 19 LYS HG3 H 12.128 -26.168 -9.512 1.00 . A A . 19 LYS HG3 1 1
6 2844 1 1 19 LYS HZ1 H 10.752 -23.193 -7.125 1.00 . A A . 19 LYS HZ1 1 1
6 2845 1 1 19 LYS HZ2 H 12.374 -22.872 -6.772 1.00 . A A . 19 LYS HZ2 1 1
6 2846 1 1 19 LYS HZ3 H 11.332 -23.402 -5.549 1.00 . A A . 19 LYS HZ3 1 1
6 2847 1 1 19 LYS N N 11.355 -27.307 -11.539 1.00 . A A . 19 LYS N 1 1
6 2848 1 1 19 LYS NZ N 11.570 -23.495 -6.558 1.00 . A A . 19 LYS NZ 1 1
6 2849 1 1 19 LYS O O 9.845 -30.389 -10.608 1.00 . A A . 19 LYS O 1 1
6 2850 1 1 20 LEU C C 8.397 -30.246 -13.692 1.00 . A A . 20 LEU C 1 1
6 2851 1 1 20 LEU CA C 7.959 -29.502 -12.435 1.00 . A A . 20 LEU CA 1 1
6 2852 1 1 20 LEU CB C 6.766 -28.599 -12.752 1.00 . A A . 20 LEU CB 1 1
6 2853 1 1 20 LEU CD1 C 5.041 -29.588 -11.226 1.00 . A A . 20 LEU CD1 1 1
6 2854 1 1 20 LEU CD2 C 6.560 -27.785 -10.390 1.00 . A A . 20 LEU CD2 1 1
6 2855 1 1 20 LEU CG C 5.804 -28.325 -11.596 1.00 . A A . 20 LEU CG 1 1
6 2856 1 1 20 LEU H H 9.164 -27.782 -12.171 1.00 . A A . 20 LEU H 1 1
6 2857 1 1 20 LEU HA H 7.665 -30.224 -11.688 1.00 . A A . 20 LEU HA 1 1
6 2858 1 1 20 LEU HB2 H 7.151 -27.650 -13.093 1.00 . A A . 20 LEU HB2 1 1
6 2859 1 1 20 LEU HB3 H 6.203 -29.064 -13.549 1.00 . A A . 20 LEU HB3 1 1
6 2860 1 1 20 LEU HD11 H 5.567 -30.109 -10.441 1.00 . A A . 20 LEU HD11 1 1
6 2861 1 1 20 LEU HD12 H 4.962 -30.227 -12.093 1.00 . A A . 20 LEU HD12 1 1
6 2862 1 1 20 LEU HD13 H 4.051 -29.322 -10.883 1.00 . A A . 20 LEU HD13 1 1
6 2863 1 1 20 LEU HD21 H 6.982 -26.821 -10.634 1.00 . A A . 20 LEU HD21 1 1
6 2864 1 1 20 LEU HD22 H 7.353 -28.469 -10.126 1.00 . A A . 20 LEU HD22 1 1
6 2865 1 1 20 LEU HD23 H 5.881 -27.681 -9.557 1.00 . A A . 20 LEU HD23 1 1
6 2866 1 1 20 LEU HG H 5.085 -27.579 -11.903 1.00 . A A . 20 LEU HG 1 1
6 2867 1 1 20 LEU N N 9.057 -28.714 -11.886 1.00 . A A . 20 LEU N 1 1
6 2868 1 1 20 LEU O O 7.579 -30.844 -14.389 1.00 . A A . 20 LEU O 1 1
6 2869 1 1 21 GLY C C 11.590 -31.486 -14.903 1.00 . A A . 21 GLY C 1 1
6 2870 1 1 21 GLY CA C 10.221 -30.882 -15.147 1.00 . A A . 21 GLY CA 1 1
6 2871 1 1 21 GLY H H 10.302 -29.713 -13.383 1.00 . A A . 21 GLY H 1 1
6 2872 1 1 21 GLY HA2 H 9.538 -31.668 -15.432 1.00 . A A . 21 GLY HA2 1 1
6 2873 1 1 21 GLY HA3 H 10.293 -30.170 -15.956 1.00 . A A . 21 GLY HA3 1 1
6 2874 1 1 21 GLY N N 9.696 -30.206 -13.975 1.00 . A A . 21 GLY N 1 1
6 2875 1 1 21 GLY O O 12.269 -31.900 -15.842 1.00 . A A . 21 GLY O 1 1
6 2876 1 1 22 ASN C C 13.226 -33.611 -13.170 1.00 . A A . 22 ASN C 1 1
6 2877 1 1 22 ASN CA C 13.295 -32.091 -13.275 1.00 . A A . 22 ASN CA 1 1
6 2878 1 1 22 ASN CB C 13.773 -31.498 -11.948 1.00 . A A . 22 ASN CB 1 1
6 2879 1 1 22 ASN CG C 14.909 -32.294 -11.335 1.00 . A A . 22 ASN CG 1 1
6 2880 1 1 22 ASN H H 11.410 -31.189 -12.934 1.00 . A A . 22 ASN H 1 1
6 2881 1 1 22 ASN HA H 13.998 -31.827 -14.051 1.00 . A A . 22 ASN HA 1 1
6 2882 1 1 22 ASN HB2 H 14.115 -30.487 -12.115 1.00 . A A . 22 ASN HB2 1 1
6 2883 1 1 22 ASN HB3 H 12.950 -31.484 -11.249 1.00 . A A . 22 ASN HB3 1 1
6 2884 1 1 22 ASN HD21 H 13.650 -33.159 -10.062 1.00 . A A . 22 ASN HD21 1 1
6 2885 1 1 22 ASN HD22 H 15.304 -33.639 -9.926 1.00 . A A . 22 ASN HD22 1 1
6 2886 1 1 22 ASN N N 11.997 -31.535 -13.639 1.00 . A A . 22 ASN N 1 1
6 2887 1 1 22 ASN ND2 N 14.589 -33.113 -10.341 1.00 . A A . 22 ASN ND2 1 1
6 2888 1 1 22 ASN O O 13.973 -34.324 -13.839 1.00 . A A . 22 ASN O 1 1
6 2889 1 1 22 ASN OD1 O 16.061 -32.172 -11.752 1.00 . A A . 22 ASN OD1 1 1
6 2890 1 1 23 MET C C 11.473 -36.169 -13.346 1.00 . A A . 23 MET C 1 1
6 2891 1 1 23 MET CA C 12.154 -35.536 -12.136 1.00 . A A . 23 MET CA 1 1
6 2892 1 1 23 MET CB C 11.336 -35.812 -10.873 1.00 . A A . 23 MET CB 1 1
6 2893 1 1 23 MET CE C 8.025 -34.048 -9.213 1.00 . A A . 23 MET CE 1 1
6 2894 1 1 23 MET CG C 9.988 -35.110 -10.856 1.00 . A A . 23 MET CG 1 1
6 2895 1 1 23 MET H H 11.755 -33.482 -11.821 1.00 . A A . 23 MET H 1 1
6 2896 1 1 23 MET HA H 13.135 -35.972 -12.021 1.00 . A A . 23 MET HA 1 1
6 2897 1 1 23 MET HB2 H 11.165 -36.875 -10.795 1.00 . A A . 23 MET HB2 1 1
6 2898 1 1 23 MET HB3 H 11.900 -35.482 -10.014 1.00 . A A . 23 MET HB3 1 1
6 2899 1 1 23 MET HE1 H 6.993 -34.259 -9.451 1.00 . A A . 23 MET HE1 1 1
6 2900 1 1 23 MET HE2 H 8.097 -33.703 -8.193 1.00 . A A . 23 MET HE2 1 1
6 2901 1 1 23 MET HE3 H 8.399 -33.283 -9.879 1.00 . A A . 23 MET HE3 1 1
6 2902 1 1 23 MET HG2 H 10.153 -34.043 -10.859 1.00 . A A . 23 MET HG2 1 1
6 2903 1 1 23 MET HG3 H 9.442 -35.389 -11.745 1.00 . A A . 23 MET HG3 1 1
6 2904 1 1 23 MET N N 12.322 -34.100 -12.327 1.00 . A A . 23 MET N 1 1
6 2905 1 1 23 MET O O 11.591 -37.373 -13.578 1.00 . A A . 23 MET O 1 1
6 2906 1 1 23 MET SD S 9.000 -35.537 -9.410 1.00 . A A . 23 MET SD 1 1
6 2907 1 1 24 VAL C C 11.043 -36.212 -16.400 1.00 . A A . 24 VAL C 1 1
6 2908 1 1 24 VAL CA C 10.060 -35.831 -15.299 1.00 . A A . 24 VAL CA 1 1
6 2909 1 1 24 VAL CB C 9.083 -34.772 -15.842 1.00 . A A . 24 VAL CB 1 1
6 2910 1 1 24 VAL CG1 C 8.141 -35.388 -16.865 1.00 . A A . 24 VAL CG1 1 1
6 2911 1 1 24 VAL CG2 C 8.303 -34.134 -14.702 1.00 . A A . 24 VAL CG2 1 1
6 2912 1 1 24 VAL H H 10.703 -34.402 -13.876 1.00 . A A . 24 VAL H 1 1
6 2913 1 1 24 VAL HA H 9.491 -36.706 -15.020 1.00 . A A . 24 VAL HA 1 1
6 2914 1 1 24 VAL HB H 9.657 -34.000 -16.333 1.00 . A A . 24 VAL HB 1 1
6 2915 1 1 24 VAL HG11 H 7.664 -36.257 -16.437 1.00 . A A . 24 VAL HG11 1 1
6 2916 1 1 24 VAL HG12 H 7.390 -34.664 -17.145 1.00 . A A . 24 VAL HG12 1 1
6 2917 1 1 24 VAL HG13 H 8.703 -35.681 -17.740 1.00 . A A . 24 VAL HG13 1 1
6 2918 1 1 24 VAL HG21 H 8.781 -33.210 -14.412 1.00 . A A . 24 VAL HG21 1 1
6 2919 1 1 24 VAL HG22 H 7.293 -33.929 -15.027 1.00 . A A . 24 VAL HG22 1 1
6 2920 1 1 24 VAL HG23 H 8.279 -34.809 -13.860 1.00 . A A . 24 VAL HG23 1 1
6 2921 1 1 24 VAL N N 10.760 -35.351 -14.113 1.00 . A A . 24 VAL N 1 1
6 2922 1 1 24 VAL O O 11.063 -37.352 -16.862 1.00 . A A . 24 VAL O 1 1
6 2923 1 1 25 GLY C C 14.103 -36.138 -17.328 1.00 . A A . 25 GLY C 1 1
6 2924 1 1 25 GLY CA C 12.835 -35.502 -17.861 1.00 . A A . 25 GLY CA 1 1
6 2925 1 1 25 GLY H H 11.798 -34.357 -16.412 1.00 . A A . 25 GLY H 1 1
6 2926 1 1 25 GLY HA2 H 12.396 -36.159 -18.596 1.00 . A A . 25 GLY HA2 1 1
6 2927 1 1 25 GLY HA3 H 13.088 -34.565 -18.336 1.00 . A A . 25 GLY HA3 1 1
6 2928 1 1 25 GLY N N 11.859 -35.248 -16.817 1.00 . A A . 25 GLY N 1 1
6 2929 1 1 25 GLY O O 15.003 -36.484 -18.093 1.00 . A A . 25 GLY O 1 1
6 2930 1 1 26 LYS C C 14.927 -37.832 -14.248 1.00 . A A . 26 LYS C 1 1
6 2931 1 1 26 LYS CA C 15.344 -36.890 -15.373 1.00 . A A . 26 LYS CA 1 1
6 2932 1 1 26 LYS CB C 16.266 -35.800 -14.824 1.00 . A A . 26 LYS CB 1 1
6 2933 1 1 26 LYS CD C 18.367 -36.229 -16.132 1.00 . A A . 26 LYS CD 1 1
6 2934 1 1 26 LYS CE C 19.701 -36.960 -16.118 1.00 . A A . 26 LYS CE 1 1
6 2935 1 1 26 LYS CG C 17.726 -36.215 -14.755 1.00 . A A . 26 LYS CG 1 1
6 2936 1 1 26 LYS H H 13.427 -35.996 -15.452 1.00 . A A . 26 LYS H 1 1
6 2937 1 1 26 LYS HA H 15.876 -37.457 -16.122 1.00 . A A . 26 LYS HA 1 1
6 2938 1 1 26 LYS HB2 H 16.191 -34.929 -15.459 1.00 . A A . 26 LYS HB2 1 1
6 2939 1 1 26 LYS HB3 H 15.941 -35.538 -13.828 1.00 . A A . 26 LYS HB3 1 1
6 2940 1 1 26 LYS HD2 H 17.705 -36.727 -16.824 1.00 . A A . 26 LYS HD2 1 1
6 2941 1 1 26 LYS HD3 H 18.528 -35.210 -16.455 1.00 . A A . 26 LYS HD3 1 1
6 2942 1 1 26 LYS HE2 H 20.185 -36.818 -17.072 1.00 . A A . 26 LYS HE2 1 1
6 2943 1 1 26 LYS HE3 H 20.318 -36.541 -15.336 1.00 . A A . 26 LYS HE3 1 1
6 2944 1 1 26 LYS HG2 H 18.260 -35.518 -14.128 1.00 . A A . 26 LYS HG2 1 1
6 2945 1 1 26 LYS HG3 H 17.788 -37.207 -14.329 1.00 . A A . 26 LYS HG3 1 1
6 2946 1 1 26 LYS HZ1 H 18.557 -38.619 -15.569 1.00 . A A . 26 LYS HZ1 1 1
6 2947 1 1 26 LYS HZ2 H 20.187 -38.735 -15.130 1.00 . A A . 26 LYS HZ2 1 1
6 2948 1 1 26 LYS HZ3 H 19.728 -38.953 -16.744 1.00 . A A . 26 LYS HZ3 1 1
6 2949 1 1 26 LYS N N 14.177 -36.292 -16.010 1.00 . A A . 26 LYS N 1 1
6 2950 1 1 26 LYS NZ N 19.532 -38.419 -15.873 1.00 . A A . 26 LYS NZ 1 1
6 2951 1 1 26 LYS O O 14.540 -37.388 -13.166 1.00 . A A . 26 LYS O 1 1
6 2952 1 1 27 ILE C C 15.848 -40.543 -12.677 1.00 . A A . 27 ILE C 1 1
6 2953 1 1 27 ILE CA C 14.643 -40.135 -13.517 1.00 . A A . 27 ILE CA 1 1
6 2954 1 1 27 ILE CB C 14.044 -41.390 -14.179 1.00 . A A . 27 ILE CB 1 1
6 2955 1 1 27 ILE CD1 C 13.356 -40.711 -16.534 1.00 . A A . 27 ILE CD1 1 1
6 2956 1 1 27 ILE CG1 C 12.902 -41.000 -15.120 1.00 . A A . 27 ILE CG1 1 1
6 2957 1 1 27 ILE CG2 C 13.555 -42.366 -13.119 1.00 . A A . 27 ILE CG2 1 1
6 2958 1 1 27 ILE H H 15.325 -39.424 -15.389 1.00 . A A . 27 ILE H 1 1
6 2959 1 1 27 ILE HA H 13.895 -39.703 -12.867 1.00 . A A . 27 ILE HA 1 1
6 2960 1 1 27 ILE HB H 14.822 -41.874 -14.749 1.00 . A A . 27 ILE HB 1 1
6 2961 1 1 27 ILE HD11 H 13.330 -39.646 -16.710 1.00 . A A . 27 ILE HD11 1 1
6 2962 1 1 27 ILE HD12 H 14.363 -41.076 -16.671 1.00 . A A . 27 ILE HD12 1 1
6 2963 1 1 27 ILE HD13 H 12.696 -41.206 -17.232 1.00 . A A . 27 ILE HD13 1 1
6 2964 1 1 27 ILE HG12 H 12.187 -41.806 -15.160 1.00 . A A . 27 ILE HG12 1 1
6 2965 1 1 27 ILE HG13 H 12.418 -40.113 -14.738 1.00 . A A . 27 ILE HG13 1 1
6 2966 1 1 27 ILE HG21 H 14.348 -42.554 -12.410 1.00 . A A . 27 ILE HG21 1 1
6 2967 1 1 27 ILE HG22 H 12.706 -41.942 -12.605 1.00 . A A . 27 ILE HG22 1 1
6 2968 1 1 27 ILE HG23 H 13.265 -43.293 -13.590 1.00 . A A . 27 ILE HG23 1 1
6 2969 1 1 27 ILE N N 15.009 -39.132 -14.509 1.00 . A A . 27 ILE N 1 1
6 2970 1 1 27 ILE O O 16.954 -40.703 -13.194 1.00 . A A . 27 ILE O 1 1
6 2971 1 1 28 VAL C C 16.333 -42.382 -9.713 1.00 . A A . 28 VAL C 1 1
6 2972 1 1 28 VAL CA C 16.694 -41.106 -10.465 1.00 . A A . 28 VAL CA 1 1
6 2973 1 1 28 VAL CB C 17.000 -39.993 -9.446 1.00 . A A . 28 VAL CB 1 1
6 2974 1 1 28 VAL CG1 C 17.832 -38.894 -10.089 1.00 . A A . 28 VAL CG1 1 1
6 2975 1 1 28 VAL CG2 C 15.710 -39.429 -8.870 1.00 . A A . 28 VAL CG2 1 1
6 2976 1 1 28 VAL H H 14.724 -40.571 -11.023 1.00 . A A . 28 VAL H 1 1
6 2977 1 1 28 VAL HA H 17.585 -41.285 -11.050 1.00 . A A . 28 VAL HA 1 1
6 2978 1 1 28 VAL HB H 17.574 -40.421 -8.637 1.00 . A A . 28 VAL HB 1 1
6 2979 1 1 28 VAL HG11 H 17.202 -38.294 -10.730 1.00 . A A . 28 VAL HG11 1 1
6 2980 1 1 28 VAL HG12 H 18.262 -38.270 -9.320 1.00 . A A . 28 VAL HG12 1 1
6 2981 1 1 28 VAL HG13 H 18.622 -39.338 -10.677 1.00 . A A . 28 VAL HG13 1 1
6 2982 1 1 28 VAL HG21 H 15.921 -38.935 -7.933 1.00 . A A . 28 VAL HG21 1 1
6 2983 1 1 28 VAL HG22 H 15.286 -38.717 -9.564 1.00 . A A . 28 VAL HG22 1 1
6 2984 1 1 28 VAL HG23 H 15.008 -40.232 -8.705 1.00 . A A . 28 VAL HG23 1 1
6 2985 1 1 28 VAL N N 15.627 -40.713 -11.377 1.00 . A A . 28 VAL N 1 1
6 2986 1 1 28 VAL O O 15.161 -42.724 -9.548 1.00 . A A . 28 VAL O 1 1
6 2987 1 1 29 PRO C C 16.582 -44.124 -7.117 1.00 . A A . 29 PRO C 1 1
6 2988 1 1 29 PRO CA C 17.177 -44.355 -8.502 1.00 . A A . 29 PRO CA 1 1
6 2989 1 1 29 PRO CB C 18.598 -44.913 -8.388 1.00 . A A . 29 PRO CB 1 1
6 2990 1 1 29 PRO CD C 18.783 -42.758 -9.406 1.00 . A A . 29 PRO CD 1 1
6 2991 1 1 29 PRO CG C 19.482 -43.718 -8.484 1.00 . A A . 29 PRO CG 1 1
6 2992 1 1 29 PRO HA H 16.557 -45.053 -9.047 1.00 . A A . 29 PRO HA 1 1
6 2993 1 1 29 PRO HB2 H 18.714 -45.417 -7.439 1.00 . A A . 29 PRO HB2 1 1
6 2994 1 1 29 PRO HB3 H 18.782 -45.606 -9.195 1.00 . A A . 29 PRO HB3 1 1
6 2995 1 1 29 PRO HD2 H 18.968 -41.739 -9.100 1.00 . A A . 29 PRO HD2 1 1
6 2996 1 1 29 PRO HD3 H 19.104 -42.912 -10.425 1.00 . A A . 29 PRO HD3 1 1
6 2997 1 1 29 PRO HG2 H 19.609 -43.276 -7.507 1.00 . A A . 29 PRO HG2 1 1
6 2998 1 1 29 PRO HG3 H 20.439 -44.002 -8.895 1.00 . A A . 29 PRO HG3 1 1
6 2999 1 1 29 PRO N N 17.361 -43.105 -9.246 1.00 . A A . 29 PRO N 1 1
6 3000 1 1 29 PRO O O 15.891 -44.987 -6.575 1.00 . A A . 29 PRO O 1 1
6 3001 1 1 30 LEU C C 14.824 -42.501 -5.240 1.00 . A A . 30 LEU C 1 1
6 3002 1 1 30 LEU CA C 16.346 -42.609 -5.227 1.00 . A A . 30 LEU CA 1 1
6 3003 1 1 30 LEU CB C 16.958 -41.290 -4.751 1.00 . A A . 30 LEU CB 1 1
6 3004 1 1 30 LEU CD1 C 18.902 -39.998 -3.837 1.00 . A A . 30 LEU CD1 1 1
6 3005 1 1 30 LEU CD2 C 18.280 -42.199 -2.825 1.00 . A A . 30 LEU CD2 1 1
6 3006 1 1 30 LEU CG C 18.342 -41.386 -4.109 1.00 . A A . 30 LEU CG 1 1
6 3007 1 1 30 LEU H H 17.411 -42.307 -7.030 1.00 . A A . 30 LEU H 1 1
6 3008 1 1 30 LEU HA H 16.633 -43.396 -4.545 1.00 . A A . 30 LEU HA 1 1
6 3009 1 1 30 LEU HB2 H 17.034 -40.635 -5.605 1.00 . A A . 30 LEU HB2 1 1
6 3010 1 1 30 LEU HB3 H 16.285 -40.857 -4.026 1.00 . A A . 30 LEU HB3 1 1
6 3011 1 1 30 LEU HD11 H 18.885 -39.418 -4.748 1.00 . A A . 30 LEU HD11 1 1
6 3012 1 1 30 LEU HD12 H 19.918 -40.083 -3.483 1.00 . A A . 30 LEU HD12 1 1
6 3013 1 1 30 LEU HD13 H 18.299 -39.508 -3.087 1.00 . A A . 30 LEU HD13 1 1
6 3014 1 1 30 LEU HD21 H 19.262 -42.241 -2.378 1.00 . A A . 30 LEU HD21 1 1
6 3015 1 1 30 LEU HD22 H 17.943 -43.201 -3.049 1.00 . A A . 30 LEU HD22 1 1
6 3016 1 1 30 LEU HD23 H 17.590 -41.732 -2.137 1.00 . A A . 30 LEU HD23 1 1
6 3017 1 1 30 LEU HG H 19.015 -41.888 -4.791 1.00 . A A . 30 LEU HG 1 1
6 3018 1 1 30 LEU N N 16.855 -42.954 -6.550 1.00 . A A . 30 LEU N 1 1
6 3019 1 1 30 LEU O O 14.200 -42.314 -6.284 1.00 . A A . 30 LEU O 1 1
6 3020 1 1 31 PRO C C 12.229 -41.125 -4.142 1.00 . A A . 31 PRO C 1 1
6 3021 1 1 31 PRO CA C 12.757 -42.535 -3.900 1.00 . A A . 31 PRO CA 1 1
6 3022 1 1 31 PRO CB C 12.528 -42.949 -2.444 1.00 . A A . 31 PRO CB 1 1
6 3023 1 1 31 PRO CD C 14.894 -42.843 -2.766 1.00 . A A . 31 PRO CD 1 1
6 3024 1 1 31 PRO CG C 13.806 -42.623 -1.752 1.00 . A A . 31 PRO CG 1 1
6 3025 1 1 31 PRO HA H 12.249 -43.226 -4.556 1.00 . A A . 31 PRO HA 1 1
6 3026 1 1 31 PRO HB2 H 11.701 -42.388 -2.033 1.00 . A A . 31 PRO HB2 1 1
6 3027 1 1 31 PRO HB3 H 12.312 -44.006 -2.396 1.00 . A A . 31 PRO HB3 1 1
6 3028 1 1 31 PRO HD2 H 15.693 -42.130 -2.624 1.00 . A A . 31 PRO HD2 1 1
6 3029 1 1 31 PRO HD3 H 15.272 -43.853 -2.701 1.00 . A A . 31 PRO HD3 1 1
6 3030 1 1 31 PRO HG2 H 13.797 -41.592 -1.430 1.00 . A A . 31 PRO HG2 1 1
6 3031 1 1 31 PRO HG3 H 13.944 -43.280 -0.906 1.00 . A A . 31 PRO HG3 1 1
6 3032 1 1 31 PRO N N 14.212 -42.619 -4.052 1.00 . A A . 31 PRO N 1 1
6 3033 1 1 31 PRO O O 11.044 -40.934 -4.418 1.00 . A A . 31 PRO O 1 1
6 3034 1 1 32 PHE C C 12.110 -38.553 -5.622 1.00 . A A . 32 PHE C 1 1
6 3035 1 1 32 PHE CA C 12.738 -38.747 -4.245 1.00 . A A . 32 PHE CA 1 1
6 3036 1 1 32 PHE CB C 13.960 -37.838 -4.097 1.00 . A A . 32 PHE CB 1 1
6 3037 1 1 32 PHE CD1 C 14.903 -38.354 -1.830 1.00 . A A . 32 PHE CD1 1 1
6 3038 1 1 32 PHE CD2 C 13.895 -36.221 -2.179 1.00 . A A . 32 PHE CD2 1 1
6 3039 1 1 32 PHE CE1 C 15.180 -38.012 -0.519 1.00 . A A . 32 PHE CE1 1 1
6 3040 1 1 32 PHE CE2 C 14.170 -35.874 -0.870 1.00 . A A . 32 PHE CE2 1 1
6 3041 1 1 32 PHE CG C 14.259 -37.464 -2.673 1.00 . A A . 32 PHE CG 1 1
6 3042 1 1 32 PHE CZ C 14.812 -36.771 -0.039 1.00 . A A . 32 PHE CZ 1 1
6 3043 1 1 32 PHE H H 14.045 -40.356 -3.815 1.00 . A A . 32 PHE H 1 1
6 3044 1 1 32 PHE HA H 12.011 -38.486 -3.491 1.00 . A A . 32 PHE HA 1 1
6 3045 1 1 32 PHE HB2 H 14.826 -38.344 -4.495 1.00 . A A . 32 PHE HB2 1 1
6 3046 1 1 32 PHE HB3 H 13.792 -36.928 -4.653 1.00 . A A . 32 PHE HB3 1 1
6 3047 1 1 32 PHE HD1 H 15.191 -39.326 -2.205 1.00 . A A . 32 PHE HD1 1 1
6 3048 1 1 32 PHE HD2 H 13.392 -35.519 -2.828 1.00 . A A . 32 PHE HD2 1 1
6 3049 1 1 32 PHE HE1 H 15.682 -38.716 0.128 1.00 . A A . 32 PHE HE1 1 1
6 3050 1 1 32 PHE HE2 H 13.881 -34.903 -0.497 1.00 . A A . 32 PHE HE2 1 1
6 3051 1 1 32 PHE HZ H 15.028 -36.501 0.984 1.00 . A A . 32 PHE HZ 1 1
6 3052 1 1 32 PHE N N 13.115 -40.141 -4.038 1.00 . A A . 32 PHE N 1 1
6 3053 1 1 32 PHE O O 11.290 -37.658 -5.822 1.00 . A A . 32 PHE O 1 1
6 3054 1 1 33 GLY C C 11.857 -40.657 -8.592 1.00 . A A . 33 GLY C 1 1
6 3055 1 1 33 GLY CA C 11.968 -39.305 -7.916 1.00 . A A . 33 GLY CA 1 1
6 3056 1 1 33 GLY H H 13.158 -40.095 -6.353 1.00 . A A . 33 GLY H 1 1
6 3057 1 1 33 GLY HA2 H 10.988 -38.855 -7.872 1.00 . A A . 33 GLY HA2 1 1
6 3058 1 1 33 GLY HA3 H 12.617 -38.673 -8.504 1.00 . A A . 33 GLY HA3 1 1
6 3059 1 1 33 GLY N N 12.501 -39.400 -6.570 1.00 . A A . 33 GLY N 1 1
6 3060 1 1 33 GLY O O 11.269 -41.588 -8.042 1.00 . A A . 33 GLY O 1 1
7 3061 1 1 1 TRP C C 6.180 -3.679 0.919 1.00 . A A . 1 TRP C 1 1
7 3062 1 1 1 TRP CA C 7.111 -4.190 2.013 1.00 . A A . 1 TRP CA 1 1
7 3063 1 1 1 TRP CB C 6.656 -3.663 3.375 1.00 . A A . 1 TRP CB 1 1
7 3064 1 1 1 TRP CD1 C 4.291 -4.571 3.762 1.00 . A A . 1 TRP CD1 1 1
7 3065 1 1 1 TRP CD2 C 5.855 -5.484 5.080 1.00 . A A . 1 TRP CD2 1 1
7 3066 1 1 1 TRP CE2 C 4.610 -6.065 5.391 1.00 . A A . 1 TRP CE2 1 1
7 3067 1 1 1 TRP CE3 C 6.988 -5.904 5.781 1.00 . A A . 1 TRP CE3 1 1
7 3068 1 1 1 TRP CG C 5.629 -4.531 4.035 1.00 . A A . 1 TRP CG 1 1
7 3069 1 1 1 TRP CH2 C 5.596 -7.434 7.044 1.00 . A A . 1 TRP CH2 1 1
7 3070 1 1 1 TRP CZ2 C 4.469 -7.041 6.373 1.00 . A A . 1 TRP CZ2 1 1
7 3071 1 1 1 TRP CZ3 C 6.847 -6.873 6.756 1.00 . A A . 1 TRP CZ3 1 1
7 3072 1 1 1 TRP H1 H 8.879 -3.051 2.261 1.00 . A A . 1 TRP H1 1 1
7 3073 1 1 1 TRP HA H 7.075 -5.269 2.025 1.00 . A A . 1 TRP HA 1 1
7 3074 1 1 1 TRP HB2 H 7.510 -3.598 4.032 1.00 . A A . 1 TRP HB2 1 1
7 3075 1 1 1 TRP HB3 H 6.229 -2.678 3.247 1.00 . A A . 1 TRP HB3 1 1
7 3076 1 1 1 TRP HD1 H 3.805 -3.961 3.016 1.00 . A A . 1 TRP HD1 1 1
7 3077 1 1 1 TRP HE1 H 2.715 -5.701 4.568 1.00 . A A . 1 TRP HE1 1 1
7 3078 1 1 1 TRP HE3 H 7.961 -5.484 5.573 1.00 . A A . 1 TRP HE3 1 1
7 3079 1 1 1 TRP HH2 H 5.532 -8.187 7.814 1.00 . A A . 1 TRP HH2 1 1
7 3080 1 1 1 TRP HZ2 H 3.512 -7.483 6.607 1.00 . A A . 1 TRP HZ2 1 1
7 3081 1 1 1 TRP HZ3 H 7.712 -7.210 7.309 1.00 . A A . 1 TRP HZ3 1 1
7 3082 1 1 1 TRP N N 8.490 -3.792 1.751 1.00 . A A . 1 TRP N 1 1
7 3083 1 1 1 TRP NE1 N 3.672 -5.490 4.574 1.00 . A A . 1 TRP NE1 1 1
7 3084 1 1 1 TRP O O 5.836 -2.498 0.886 1.00 . A A . 1 TRP O 1 1
7 3085 1 1 2 GLY C C 5.336 -4.746 -2.397 1.00 . A A . 2 GLY C 1 1
7 3086 1 1 2 GLY CA C 4.887 -4.195 -1.058 1.00 . A A . 2 GLY CA 1 1
7 3087 1 1 2 GLY H H 6.082 -5.503 0.101 1.00 . A A . 2 GLY H 1 1
7 3088 1 1 2 GLY HA2 H 3.896 -4.564 -0.843 1.00 . A A . 2 GLY HA2 1 1
7 3089 1 1 2 GLY HA3 H 4.854 -3.117 -1.119 1.00 . A A . 2 GLY HA3 1 1
7 3090 1 1 2 GLY N N 5.775 -4.576 0.025 1.00 . A A . 2 GLY N 1 1
7 3091 1 1 2 GLY O O 4.877 -5.806 -2.825 1.00 . A A . 2 GLY O 1 1
7 3092 1 1 3 TRP C C 7.442 -5.801 -4.257 1.00 . A A . 3 TRP C 1 1
7 3093 1 1 3 TRP CA C 6.743 -4.450 -4.360 1.00 . A A . 3 TRP CA 1 1
7 3094 1 1 3 TRP CB C 7.709 -3.403 -4.917 1.00 . A A . 3 TRP CB 1 1
7 3095 1 1 3 TRP CD1 C 6.324 -1.248 -4.853 1.00 . A A . 3 TRP CD1 1 1
7 3096 1 1 3 TRP CD2 C 6.953 -1.878 -6.909 1.00 . A A . 3 TRP CD2 1 1
7 3097 1 1 3 TRP CE2 C 6.204 -0.689 -7.012 1.00 . A A . 3 TRP CE2 1 1
7 3098 1 1 3 TRP CE3 C 7.456 -2.460 -8.075 1.00 . A A . 3 TRP CE3 1 1
7 3099 1 1 3 TRP CG C 7.018 -2.218 -5.519 1.00 . A A . 3 TRP CG 1 1
7 3100 1 1 3 TRP CH2 C 6.451 -0.668 -9.361 1.00 . A A . 3 TRP CH2 1 1
7 3101 1 1 3 TRP CZ2 C 5.947 -0.076 -8.235 1.00 . A A . 3 TRP CZ2 1 1
7 3102 1 1 3 TRP CZ3 C 7.200 -1.851 -9.288 1.00 . A A . 3 TRP CZ3 1 1
7 3103 1 1 3 TRP H H 6.562 -3.191 -2.667 1.00 . A A . 3 TRP H 1 1
7 3104 1 1 3 TRP HA H 5.902 -4.543 -5.030 1.00 . A A . 3 TRP HA 1 1
7 3105 1 1 3 TRP HB2 H 8.345 -3.049 -4.120 1.00 . A A . 3 TRP HB2 1 1
7 3106 1 1 3 TRP HB3 H 8.319 -3.859 -5.684 1.00 . A A . 3 TRP HB3 1 1
7 3107 1 1 3 TRP HD1 H 6.188 -1.224 -3.783 1.00 . A A . 3 TRP HD1 1 1
7 3108 1 1 3 TRP HE1 H 5.300 0.464 -5.511 1.00 . A A . 3 TRP HE1 1 1
7 3109 1 1 3 TRP HE3 H 8.035 -3.371 -8.039 1.00 . A A . 3 TRP HE3 1 1
7 3110 1 1 3 TRP HH2 H 6.276 -0.227 -10.330 1.00 . A A . 3 TRP HH2 1 1
7 3111 1 1 3 TRP HZ2 H 5.372 0.836 -8.308 1.00 . A A . 3 TRP HZ2 1 1
7 3112 1 1 3 TRP HZ3 H 7.580 -2.287 -10.200 1.00 . A A . 3 TRP HZ3 1 1
7 3113 1 1 3 TRP N N 6.234 -4.027 -3.060 1.00 . A A . 3 TRP N 1 1
7 3114 1 1 3 TRP NE1 N 5.831 -0.326 -5.745 1.00 . A A . 3 TRP NE1 1 1
7 3115 1 1 3 TRP O O 7.209 -6.695 -5.070 1.00 . A A . 3 TRP O 1 1
7 3116 1 1 4 LYS C C 8.073 -8.349 -2.803 1.00 . A A . 4 LYS C 1 1
7 3117 1 1 4 LYS CA C 9.031 -7.187 -3.041 1.00 . A A . 4 LYS CA 1 1
7 3118 1 1 4 LYS CB C 9.985 -7.046 -1.852 1.00 . A A . 4 LYS CB 1 1
7 3119 1 1 4 LYS CD C 12.193 -6.600 -2.962 1.00 . A A . 4 LYS CD 1 1
7 3120 1 1 4 LYS CE C 12.943 -5.498 -3.694 1.00 . A A . 4 LYS CE 1 1
7 3121 1 1 4 LYS CG C 11.094 -6.034 -2.079 1.00 . A A . 4 LYS CG 1 1
7 3122 1 1 4 LYS H H 8.442 -5.194 -2.636 1.00 . A A . 4 LYS H 1 1
7 3123 1 1 4 LYS HA H 9.608 -7.388 -3.932 1.00 . A A . 4 LYS HA 1 1
7 3124 1 1 4 LYS HB2 H 9.417 -6.739 -0.986 1.00 . A A . 4 LYS HB2 1 1
7 3125 1 1 4 LYS HB3 H 10.437 -8.007 -1.653 1.00 . A A . 4 LYS HB3 1 1
7 3126 1 1 4 LYS HD2 H 12.892 -7.148 -2.348 1.00 . A A . 4 LYS HD2 1 1
7 3127 1 1 4 LYS HD3 H 11.751 -7.267 -3.689 1.00 . A A . 4 LYS HD3 1 1
7 3128 1 1 4 LYS HE2 H 13.746 -5.942 -4.262 1.00 . A A . 4 LYS HE2 1 1
7 3129 1 1 4 LYS HE3 H 12.259 -5.000 -4.366 1.00 . A A . 4 LYS HE3 1 1
7 3130 1 1 4 LYS HG2 H 10.679 -5.159 -2.555 1.00 . A A . 4 LYS HG2 1 1
7 3131 1 1 4 LYS HG3 H 11.519 -5.759 -1.123 1.00 . A A . 4 LYS HG3 1 1
7 3132 1 1 4 LYS HZ1 H 13.629 -4.917 -1.808 1.00 . A A . 4 LYS HZ1 1 1
7 3133 1 1 4 LYS HZ2 H 12.879 -3.674 -2.677 1.00 . A A . 4 LYS HZ2 1 1
7 3134 1 1 4 LYS HZ3 H 14.441 -4.172 -3.092 1.00 . A A . 4 LYS HZ3 1 1
7 3135 1 1 4 LYS N N 8.299 -5.944 -3.252 1.00 . A A . 4 LYS N 1 1
7 3136 1 1 4 LYS NZ N 13.513 -4.495 -2.752 1.00 . A A . 4 LYS NZ 1 1
7 3137 1 1 4 LYS O O 8.370 -9.491 -3.151 1.00 . A A . 4 LYS O 1 1
7 3138 1 1 5 GLU C C 5.266 -9.562 -3.214 1.00 . A A . 5 GLU C 1 1
7 3139 1 1 5 GLU CA C 5.920 -9.070 -1.926 1.00 . A A . 5 GLU CA 1 1
7 3140 1 1 5 GLU CB C 4.854 -8.521 -0.977 1.00 . A A . 5 GLU CB 1 1
7 3141 1 1 5 GLU CD C 5.522 -9.133 1.381 1.00 . A A . 5 GLU CD 1 1
7 3142 1 1 5 GLU CG C 5.413 -8.029 0.348 1.00 . A A . 5 GLU CG 1 1
7 3143 1 1 5 GLU H H 6.742 -7.120 -1.956 1.00 . A A . 5 GLU H 1 1
7 3144 1 1 5 GLU HA H 6.419 -9.901 -1.450 1.00 . A A . 5 GLU HA 1 1
7 3145 1 1 5 GLU HB2 H 4.349 -7.697 -1.460 1.00 . A A . 5 GLU HB2 1 1
7 3146 1 1 5 GLU HB3 H 4.135 -9.301 -0.772 1.00 . A A . 5 GLU HB3 1 1
7 3147 1 1 5 GLU HG2 H 6.397 -7.617 0.178 1.00 . A A . 5 GLU HG2 1 1
7 3148 1 1 5 GLU HG3 H 4.763 -7.257 0.734 1.00 . A A . 5 GLU HG3 1 1
7 3149 1 1 5 GLU N N 6.922 -8.049 -2.209 1.00 . A A . 5 GLU N 1 1
7 3150 1 1 5 GLU O O 4.790 -10.696 -3.288 1.00 . A A . 5 GLU O 1 1
7 3151 1 1 5 GLU OE1 O 6.284 -10.094 1.144 1.00 . A A . 5 GLU OE1 1 1
7 3152 1 1 5 GLU OE2 O 4.846 -9.036 2.427 1.00 . A A . 5 GLU OE2 1 1
7 3153 1 1 6 VAL C C 5.483 -10.097 -6.239 1.00 . A A . 6 VAL C 1 1
7 3154 1 1 6 VAL CA C 4.650 -9.047 -5.512 1.00 . A A . 6 VAL CA 1 1
7 3155 1 1 6 VAL CB C 4.503 -7.808 -6.414 1.00 . A A . 6 VAL CB 1 1
7 3156 1 1 6 VAL CG1 C 3.894 -8.192 -7.754 1.00 . A A . 6 VAL CG1 1 1
7 3157 1 1 6 VAL CG2 C 3.666 -6.742 -5.724 1.00 . A A . 6 VAL CG2 1 1
7 3158 1 1 6 VAL H H 5.640 -7.813 -4.107 1.00 . A A . 6 VAL H 1 1
7 3159 1 1 6 VAL HA H 3.664 -9.450 -5.326 1.00 . A A . 6 VAL HA 1 1
7 3160 1 1 6 VAL HB H 5.488 -7.401 -6.595 1.00 . A A . 6 VAL HB 1 1
7 3161 1 1 6 VAL HG11 H 4.682 -8.336 -8.479 1.00 . A A . 6 VAL HG11 1 1
7 3162 1 1 6 VAL HG12 H 3.331 -9.107 -7.645 1.00 . A A . 6 VAL HG12 1 1
7 3163 1 1 6 VAL HG13 H 3.237 -7.403 -8.090 1.00 . A A . 6 VAL HG13 1 1
7 3164 1 1 6 VAL HG21 H 2.729 -6.626 -6.249 1.00 . A A . 6 VAL HG21 1 1
7 3165 1 1 6 VAL HG22 H 3.472 -7.041 -4.704 1.00 . A A . 6 VAL HG22 1 1
7 3166 1 1 6 VAL HG23 H 4.201 -5.805 -5.728 1.00 . A A . 6 VAL HG23 1 1
7 3167 1 1 6 VAL N N 5.245 -8.702 -4.227 1.00 . A A . 6 VAL N 1 1
7 3168 1 1 6 VAL O O 5.003 -11.191 -6.534 1.00 . A A . 6 VAL O 1 1
7 3169 1 1 7 VAL C C 7.704 -12.017 -6.508 1.00 . A A . 7 VAL C 1 1
7 3170 1 1 7 VAL CA C 7.638 -10.668 -7.216 1.00 . A A . 7 VAL CA 1 1
7 3171 1 1 7 VAL CB C 9.059 -10.084 -7.317 1.00 . A A . 7 VAL CB 1 1
7 3172 1 1 7 VAL CG1 C 9.957 -10.999 -8.136 1.00 . A A . 7 VAL CG1 1 1
7 3173 1 1 7 VAL CG2 C 9.019 -8.687 -7.918 1.00 . A A . 7 VAL CG2 1 1
7 3174 1 1 7 VAL H H 7.061 -8.869 -6.264 1.00 . A A . 7 VAL H 1 1
7 3175 1 1 7 VAL HA H 7.260 -10.816 -8.218 1.00 . A A . 7 VAL HA 1 1
7 3176 1 1 7 VAL HB H 9.469 -10.012 -6.320 1.00 . A A . 7 VAL HB 1 1
7 3177 1 1 7 VAL HG11 H 10.226 -10.507 -9.059 1.00 . A A . 7 VAL HG11 1 1
7 3178 1 1 7 VAL HG12 H 10.850 -11.226 -7.572 1.00 . A A . 7 VAL HG12 1 1
7 3179 1 1 7 VAL HG13 H 9.429 -11.915 -8.358 1.00 . A A . 7 VAL HG13 1 1
7 3180 1 1 7 VAL HG21 H 9.919 -8.515 -8.489 1.00 . A A . 7 VAL HG21 1 1
7 3181 1 1 7 VAL HG22 H 8.159 -8.598 -8.566 1.00 . A A . 7 VAL HG22 1 1
7 3182 1 1 7 VAL HG23 H 8.949 -7.956 -7.126 1.00 . A A . 7 VAL HG23 1 1
7 3183 1 1 7 VAL N N 6.736 -9.755 -6.525 1.00 . A A . 7 VAL N 1 1
7 3184 1 1 7 VAL O O 7.817 -13.060 -7.151 1.00 . A A . 7 VAL O 1 1
7 3185 1 1 8 GLN C C 6.603 -14.190 -4.825 1.00 . A A . 8 GLN C 1 1
7 3186 1 1 8 GLN CA C 7.684 -13.208 -4.386 1.00 . A A . 8 GLN CA 1 1
7 3187 1 1 8 GLN CB C 7.521 -12.881 -2.901 1.00 . A A . 8 GLN CB 1 1
7 3188 1 1 8 GLN CD C 7.177 -13.853 -0.594 1.00 . A A . 8 GLN CD 1 1
7 3189 1 1 8 GLN CG C 7.727 -14.079 -1.988 1.00 . A A . 8 GLN CG 1 1
7 3190 1 1 8 GLN H H 7.542 -11.124 -4.727 1.00 . A A . 8 GLN H 1 1
7 3191 1 1 8 GLN HA H 8.650 -13.663 -4.541 1.00 . A A . 8 GLN HA 1 1
7 3192 1 1 8 GLN HB2 H 8.238 -12.121 -2.630 1.00 . A A . 8 GLN HB2 1 1
7 3193 1 1 8 GLN HB3 H 6.524 -12.499 -2.736 1.00 . A A . 8 GLN HB3 1 1
7 3194 1 1 8 GLN HE21 H 5.370 -14.434 -1.186 1.00 . A A . 8 GLN HE21 1 1
7 3195 1 1 8 GLN HE22 H 5.505 -13.976 0.474 1.00 . A A . 8 GLN HE22 1 1
7 3196 1 1 8 GLN HG2 H 7.229 -14.935 -2.420 1.00 . A A . 8 GLN HG2 1 1
7 3197 1 1 8 GLN HG3 H 8.786 -14.280 -1.914 1.00 . A A . 8 GLN HG3 1 1
7 3198 1 1 8 GLN N N 7.632 -11.987 -5.182 1.00 . A A . 8 GLN N 1 1
7 3199 1 1 8 GLN NE2 N 5.887 -14.113 -0.417 1.00 . A A . 8 GLN NE2 1 1
7 3200 1 1 8 GLN O O 6.745 -15.400 -4.658 1.00 . A A . 8 GLN O 1 1
7 3201 1 1 8 GLN OE1 O 7.903 -13.448 0.314 1.00 . A A . 8 GLN OE1 1 1
7 3202 1 1 9 ASN C C 4.661 -14.980 -7.273 1.00 . A A . 9 ASN C 1 1
7 3203 1 1 9 ASN CA C 4.415 -14.489 -5.849 1.00 . A A . 9 ASN CA 1 1
7 3204 1 1 9 ASN CB C 3.102 -13.706 -5.787 1.00 . A A . 9 ASN CB 1 1
7 3205 1 1 9 ASN CG C 2.485 -13.720 -4.402 1.00 . A A . 9 ASN CG 1 1
7 3206 1 1 9 ASN H H 5.466 -12.686 -5.494 1.00 . A A . 9 ASN H 1 1
7 3207 1 1 9 ASN HA H 4.345 -15.344 -5.194 1.00 . A A . 9 ASN HA 1 1
7 3208 1 1 9 ASN HB2 H 3.289 -12.679 -6.066 1.00 . A A . 9 ASN HB2 1 1
7 3209 1 1 9 ASN HB3 H 2.397 -14.140 -6.480 1.00 . A A . 9 ASN HB3 1 1
7 3210 1 1 9 ASN HD21 H 1.510 -15.401 -4.827 1.00 . A A . 9 ASN HD21 1 1
7 3211 1 1 9 ASN HD22 H 1.254 -14.764 -3.241 1.00 . A A . 9 ASN HD22 1 1
7 3212 1 1 9 ASN N N 5.521 -13.659 -5.387 1.00 . A A . 9 ASN N 1 1
7 3213 1 1 9 ASN ND2 N 1.667 -14.730 -4.129 1.00 . A A . 9 ASN ND2 1 1
7 3214 1 1 9 ASN O O 4.150 -16.023 -7.678 1.00 . A A . 9 ASN O 1 1
7 3215 1 1 9 ASN OD1 O 2.741 -12.834 -3.587 1.00 . A A . 9 ASN OD1 1 1
7 3216 1 1 10 GLY C C 6.953 -15.507 -9.498 1.00 . A A . 10 GLY C 1 1
7 3217 1 1 10 GLY CA C 5.748 -14.593 -9.398 1.00 . A A . 10 GLY CA 1 1
7 3218 1 1 10 GLY H H 5.828 -13.398 -7.651 1.00 . A A . 10 GLY H 1 1
7 3219 1 1 10 GLY HA2 H 4.891 -15.096 -9.818 1.00 . A A . 10 GLY HA2 1 1
7 3220 1 1 10 GLY HA3 H 5.943 -13.696 -9.969 1.00 . A A . 10 GLY HA3 1 1
7 3221 1 1 10 GLY N N 5.448 -14.219 -8.028 1.00 . A A . 10 GLY N 1 1
7 3222 1 1 10 GLY O O 7.120 -16.216 -10.490 1.00 . A A . 10 GLY O 1 1
7 3223 1 1 11 GLN C C 8.680 -17.709 -7.900 1.00 . A A . 11 GLN C 1 1
7 3224 1 1 11 GLN CA C 8.992 -16.321 -8.449 1.00 . A A . 11 GLN CA 1 1
7 3225 1 1 11 GLN CB C 10.084 -15.660 -7.606 1.00 . A A . 11 GLN CB 1 1
7 3226 1 1 11 GLN CD C 10.757 -14.736 -5.353 1.00 . A A . 11 GLN CD 1 1
7 3227 1 1 11 GLN CG C 9.700 -15.477 -6.147 1.00 . A A . 11 GLN CG 1 1
7 3228 1 1 11 GLN H H 7.608 -14.902 -7.709 1.00 . A A . 11 GLN H 1 1
7 3229 1 1 11 GLN HA H 9.345 -16.421 -9.465 1.00 . A A . 11 GLN HA 1 1
7 3230 1 1 11 GLN HB2 H 10.974 -16.270 -7.648 1.00 . A A . 11 GLN HB2 1 1
7 3231 1 1 11 GLN HB3 H 10.304 -14.688 -8.022 1.00 . A A . 11 GLN HB3 1 1
7 3232 1 1 11 GLN HE21 H 10.618 -13.176 -6.577 1.00 . A A . 11 GLN HE21 1 1
7 3233 1 1 11 GLN HE22 H 11.757 -13.020 -5.288 1.00 . A A . 11 GLN HE22 1 1
7 3234 1 1 11 GLN HG2 H 8.777 -14.917 -6.099 1.00 . A A . 11 GLN HG2 1 1
7 3235 1 1 11 GLN HG3 H 9.552 -16.450 -5.703 1.00 . A A . 11 GLN HG3 1 1
7 3236 1 1 11 GLN N N 7.795 -15.489 -8.470 1.00 . A A . 11 GLN N 1 1
7 3237 1 1 11 GLN NE2 N 11.078 -13.521 -5.783 1.00 . A A . 11 GLN NE2 1 1
7 3238 1 1 11 GLN O O 9.210 -18.713 -8.380 1.00 . A A . 11 GLN O 1 1
7 3239 1 1 11 GLN OE1 O 11.281 -15.250 -4.364 1.00 . A A . 11 GLN OE1 1 1
7 3240 1 1 12 THR C C 6.973 -20.030 -7.323 1.00 . A A . 12 THR C 1 1
7 3241 1 1 12 THR CA C 7.436 -19.025 -6.274 1.00 . A A . 12 THR CA 1 1
7 3242 1 1 12 THR CB C 6.314 -18.829 -5.237 1.00 . A A . 12 THR CB 1 1
7 3243 1 1 12 THR CG2 C 5.186 -17.986 -5.813 1.00 . A A . 12 THR CG2 1 1
7 3244 1 1 12 THR H H 7.429 -16.927 -6.552 1.00 . A A . 12 THR H 1 1
7 3245 1 1 12 THR HA H 8.302 -19.424 -5.766 1.00 . A A . 12 THR HA 1 1
7 3246 1 1 12 THR HB H 6.724 -18.318 -4.378 1.00 . A A . 12 THR HB 1 1
7 3247 1 1 12 THR HG1 H 6.532 -20.675 -4.575 1.00 . A A . 12 THR HG1 1 1
7 3248 1 1 12 THR HG21 H 5.466 -16.944 -5.786 1.00 . A A . 12 THR HG21 1 1
7 3249 1 1 12 THR HG22 H 4.291 -18.134 -5.227 1.00 . A A . 12 THR HG22 1 1
7 3250 1 1 12 THR HG23 H 5.001 -18.283 -6.834 1.00 . A A . 12 THR HG23 1 1
7 3251 1 1 12 THR N N 7.817 -17.761 -6.890 1.00 . A A . 12 THR N 1 1
7 3252 1 1 12 THR O O 7.124 -21.239 -7.147 1.00 . A A . 12 THR O 1 1
7 3253 1 1 12 THR OG1 O 5.802 -20.101 -4.823 1.00 . A A . 12 THR OG1 1 1
7 3254 1 1 13 ILE C C 7.003 -20.588 -10.550 1.00 . A A . 13 ILE C 1 1
7 3255 1 1 13 ILE CA C 5.926 -20.376 -9.492 1.00 . A A . 13 ILE CA 1 1
7 3256 1 1 13 ILE CB C 4.673 -19.782 -10.162 1.00 . A A . 13 ILE CB 1 1
7 3257 1 1 13 ILE CD1 C 3.167 -20.863 -8.417 1.00 . A A . 13 ILE CD1 1 1
7 3258 1 1 13 ILE CG1 C 3.560 -19.588 -9.130 1.00 . A A . 13 ILE CG1 1 1
7 3259 1 1 13 ILE CG2 C 4.201 -20.682 -11.295 1.00 . A A . 13 ILE CG2 1 1
7 3260 1 1 13 ILE H H 6.316 -18.550 -8.496 1.00 . A A . 13 ILE H 1 1
7 3261 1 1 13 ILE HA H 5.662 -21.333 -9.065 1.00 . A A . 13 ILE HA 1 1
7 3262 1 1 13 ILE HB H 4.936 -18.824 -10.581 1.00 . A A . 13 ILE HB 1 1
7 3263 1 1 13 ILE HD11 H 3.108 -21.671 -9.131 1.00 . A A . 13 ILE HD11 1 1
7 3264 1 1 13 ILE HD12 H 3.905 -21.097 -7.665 1.00 . A A . 13 ILE HD12 1 1
7 3265 1 1 13 ILE HD13 H 2.204 -20.729 -7.946 1.00 . A A . 13 ILE HD13 1 1
7 3266 1 1 13 ILE HG12 H 3.887 -18.879 -8.386 1.00 . A A . 13 ILE HG12 1 1
7 3267 1 1 13 ILE HG13 H 2.682 -19.201 -9.628 1.00 . A A . 13 ILE HG13 1 1
7 3268 1 1 13 ILE HG21 H 4.901 -20.623 -12.116 1.00 . A A . 13 ILE HG21 1 1
7 3269 1 1 13 ILE HG22 H 4.144 -21.701 -10.944 1.00 . A A . 13 ILE HG22 1 1
7 3270 1 1 13 ILE HG23 H 3.227 -20.360 -11.629 1.00 . A A . 13 ILE HG23 1 1
7 3271 1 1 13 ILE N N 6.409 -19.522 -8.414 1.00 . A A . 13 ILE N 1 1
7 3272 1 1 13 ILE O O 6.999 -21.591 -11.263 1.00 . A A . 13 ILE O 1 1
7 3273 1 1 14 PHE C C 10.080 -20.704 -11.155 1.00 . A A . 14 PHE C 1 1
7 3274 1 1 14 PHE CA C 9.011 -19.719 -11.617 1.00 . A A . 14 PHE CA 1 1
7 3275 1 1 14 PHE CB C 9.633 -18.338 -11.836 1.00 . A A . 14 PHE CB 1 1
7 3276 1 1 14 PHE CD1 C 11.663 -18.425 -13.309 1.00 . A A . 14 PHE CD1 1 1
7 3277 1 1 14 PHE CD2 C 9.577 -17.810 -14.288 1.00 . A A . 14 PHE CD2 1 1
7 3278 1 1 14 PHE CE1 C 12.284 -18.288 -14.536 1.00 . A A . 14 PHE CE1 1 1
7 3279 1 1 14 PHE CE2 C 10.193 -17.672 -15.518 1.00 . A A . 14 PHE CE2 1 1
7 3280 1 1 14 PHE CG C 10.305 -18.188 -13.171 1.00 . A A . 14 PHE CG 1 1
7 3281 1 1 14 PHE CZ C 11.548 -17.910 -15.642 1.00 . A A . 14 PHE CZ 1 1
7 3282 1 1 14 PHE H H 7.876 -18.860 -10.049 1.00 . A A . 14 PHE H 1 1
7 3283 1 1 14 PHE HA H 8.594 -20.068 -12.549 1.00 . A A . 14 PHE HA 1 1
7 3284 1 1 14 PHE HB2 H 8.860 -17.588 -11.767 1.00 . A A . 14 PHE HB2 1 1
7 3285 1 1 14 PHE HB3 H 10.372 -18.159 -11.069 1.00 . A A . 14 PHE HB3 1 1
7 3286 1 1 14 PHE HD1 H 12.240 -18.721 -12.443 1.00 . A A . 14 PHE HD1 1 1
7 3287 1 1 14 PHE HD2 H 8.518 -17.622 -14.193 1.00 . A A . 14 PHE HD2 1 1
7 3288 1 1 14 PHE HE1 H 13.343 -18.475 -14.629 1.00 . A A . 14 PHE HE1 1 1
7 3289 1 1 14 PHE HE2 H 9.615 -17.376 -16.381 1.00 . A A . 14 PHE HE2 1 1
7 3290 1 1 14 PHE HZ H 12.030 -17.804 -16.602 1.00 . A A . 14 PHE HZ 1 1
7 3291 1 1 14 PHE N N 7.926 -19.637 -10.646 1.00 . A A . 14 PHE N 1 1
7 3292 1 1 14 PHE O O 10.396 -21.666 -11.854 1.00 . A A . 14 PHE O 1 1
7 3293 1 1 15 SER C C 11.162 -22.747 -9.258 1.00 . A A . 15 SER C 1 1
7 3294 1 1 15 SER CA C 11.672 -21.318 -9.418 1.00 . A A . 15 SER CA 1 1
7 3295 1 1 15 SER CB C 12.144 -20.778 -8.067 1.00 . A A . 15 SER CB 1 1
7 3296 1 1 15 SER H H 10.340 -19.673 -9.462 1.00 . A A . 15 SER H 1 1
7 3297 1 1 15 SER HA H 12.504 -21.320 -10.107 1.00 . A A . 15 SER HA 1 1
7 3298 1 1 15 SER HB2 H 12.307 -19.714 -8.144 1.00 . A A . 15 SER HB2 1 1
7 3299 1 1 15 SER HB3 H 11.389 -20.974 -7.320 1.00 . A A . 15 SER HB3 1 1
7 3300 1 1 15 SER HG H 14.029 -20.727 -7.536 1.00 . A A . 15 SER HG 1 1
7 3301 1 1 15 SER N N 10.634 -20.456 -9.973 1.00 . A A . 15 SER N 1 1
7 3302 1 1 15 SER O O 11.862 -23.707 -9.581 1.00 . A A . 15 SER O 1 1
7 3303 1 1 15 SER OG O 13.355 -21.397 -7.666 1.00 . A A . 15 SER OG 1 1
7 3304 1 1 16 ALA C C 9.299 -24.985 -9.856 1.00 . A A . 16 ALA C 1 1
7 3305 1 1 16 ALA CA C 9.333 -24.190 -8.555 1.00 . A A . 16 ALA CA 1 1
7 3306 1 1 16 ALA CB C 7.930 -24.042 -7.988 1.00 . A A . 16 ALA CB 1 1
7 3307 1 1 16 ALA H H 9.430 -22.077 -8.519 1.00 . A A . 16 ALA H 1 1
7 3308 1 1 16 ALA HA H 9.932 -24.727 -7.833 1.00 . A A . 16 ALA HA 1 1
7 3309 1 1 16 ALA HB1 H 7.991 -23.769 -6.944 1.00 . A A . 16 ALA HB1 1 1
7 3310 1 1 16 ALA HB2 H 7.402 -23.272 -8.531 1.00 . A A . 16 ALA HB2 1 1
7 3311 1 1 16 ALA HB3 H 7.402 -24.978 -8.085 1.00 . A A . 16 ALA HB3 1 1
7 3312 1 1 16 ALA N N 9.939 -22.880 -8.757 1.00 . A A . 16 ALA N 1 1
7 3313 1 1 16 ALA O O 9.260 -26.214 -9.843 1.00 . A A . 16 ALA O 1 1
7 3314 1 1 17 GLY C C 10.453 -25.870 -12.476 1.00 . A A . 17 GLY C 1 1
7 3315 1 1 17 GLY CA C 9.281 -24.930 -12.274 1.00 . A A . 17 GLY CA 1 1
7 3316 1 1 17 GLY H H 9.343 -23.295 -10.929 1.00 . A A . 17 GLY H 1 1
7 3317 1 1 17 GLY HA2 H 8.363 -25.492 -12.358 1.00 . A A . 17 GLY HA2 1 1
7 3318 1 1 17 GLY HA3 H 9.302 -24.176 -13.047 1.00 . A A . 17 GLY HA3 1 1
7 3319 1 1 17 GLY N N 9.312 -24.274 -10.980 1.00 . A A . 17 GLY N 1 1
7 3320 1 1 17 GLY O O 10.408 -26.752 -13.332 1.00 . A A . 17 GLY O 1 1
7 3321 1 1 18 GLN C C 12.565 -27.753 -10.902 1.00 . A A . 18 GLN C 1 1
7 3322 1 1 18 GLN CA C 12.695 -26.516 -11.785 1.00 . A A . 18 GLN CA 1 1
7 3323 1 1 18 GLN CB C 13.939 -25.719 -11.387 1.00 . A A . 18 GLN CB 1 1
7 3324 1 1 18 GLN CD C 14.048 -24.540 -13.619 1.00 . A A . 18 GLN CD 1 1
7 3325 1 1 18 GLN CG C 14.067 -24.389 -12.111 1.00 . A A . 18 GLN CG 1 1
7 3326 1 1 18 GLN H H 11.481 -24.959 -11.023 1.00 . A A . 18 GLN H 1 1
7 3327 1 1 18 GLN HA H 12.794 -26.831 -12.812 1.00 . A A . 18 GLN HA 1 1
7 3328 1 1 18 GLN HB2 H 13.904 -25.525 -10.325 1.00 . A A . 18 GLN HB2 1 1
7 3329 1 1 18 GLN HB3 H 14.816 -26.310 -11.608 1.00 . A A . 18 GLN HB3 1 1
7 3330 1 1 18 GLN HE21 H 13.079 -22.815 -13.805 1.00 . A A . 18 GLN HE21 1 1
7 3331 1 1 18 GLN HE22 H 13.434 -23.639 -15.281 1.00 . A A . 18 GLN HE22 1 1
7 3332 1 1 18 GLN HG2 H 13.243 -23.754 -11.818 1.00 . A A . 18 GLN HG2 1 1
7 3333 1 1 18 GLN HG3 H 14.998 -23.924 -11.822 1.00 . A A . 18 GLN HG3 1 1
7 3334 1 1 18 GLN N N 11.505 -25.679 -11.686 1.00 . A A . 18 GLN N 1 1
7 3335 1 1 18 GLN NE2 N 13.460 -23.567 -14.305 1.00 . A A . 18 GLN NE2 1 1
7 3336 1 1 18 GLN O O 12.842 -28.871 -11.337 1.00 . A A . 18 GLN O 1 1
7 3337 1 1 18 GLN OE1 O 14.555 -25.522 -14.162 1.00 . A A . 18 GLN OE1 1 1
7 3338 1 1 19 LYS C C 10.825 -29.552 -9.136 1.00 . A A . 19 LYS C 1 1
7 3339 1 1 19 LYS CA C 11.975 -28.643 -8.715 1.00 . A A . 19 LYS CA 1 1
7 3340 1 1 19 LYS CB C 11.720 -28.098 -7.308 1.00 . A A . 19 LYS CB 1 1
7 3341 1 1 19 LYS CD C 10.104 -27.052 -5.694 1.00 . A A . 19 LYS CD 1 1
7 3342 1 1 19 LYS CE C 10.711 -25.674 -5.478 1.00 . A A . 19 LYS CE 1 1
7 3343 1 1 19 LYS CG C 10.321 -27.538 -7.117 1.00 . A A . 19 LYS CG 1 1
7 3344 1 1 19 LYS H H 11.939 -26.631 -9.371 1.00 . A A . 19 LYS H 1 1
7 3345 1 1 19 LYS HA H 12.889 -29.218 -8.709 1.00 . A A . 19 LYS HA 1 1
7 3346 1 1 19 LYS HB2 H 11.867 -28.895 -6.594 1.00 . A A . 19 LYS HB2 1 1
7 3347 1 1 19 LYS HB3 H 12.431 -27.309 -7.106 1.00 . A A . 19 LYS HB3 1 1
7 3348 1 1 19 LYS HD2 H 9.044 -27.001 -5.498 1.00 . A A . 19 LYS HD2 1 1
7 3349 1 1 19 LYS HD3 H 10.565 -27.750 -5.010 1.00 . A A . 19 LYS HD3 1 1
7 3350 1 1 19 LYS HE2 H 11.591 -25.582 -6.094 1.00 . A A . 19 LYS HE2 1 1
7 3351 1 1 19 LYS HE3 H 9.987 -24.927 -5.769 1.00 . A A . 19 LYS HE3 1 1
7 3352 1 1 19 LYS HG2 H 10.179 -26.710 -7.795 1.00 . A A . 19 LYS HG2 1 1
7 3353 1 1 19 LYS HG3 H 9.600 -28.313 -7.337 1.00 . A A . 19 LYS HG3 1 1
7 3354 1 1 19 LYS HZ1 H 12.086 -25.159 -3.992 1.00 . A A . 19 LYS HZ1 1 1
7 3355 1 1 19 LYS HZ2 H 10.964 -26.329 -3.510 1.00 . A A . 19 LYS HZ2 1 1
7 3356 1 1 19 LYS HZ3 H 10.494 -24.709 -3.637 1.00 . A A . 19 LYS HZ3 1 1
7 3357 1 1 19 LYS N N 12.143 -27.545 -9.660 1.00 . A A . 19 LYS N 1 1
7 3358 1 1 19 LYS NZ N 11.090 -25.452 -4.055 1.00 . A A . 19 LYS NZ 1 1
7 3359 1 1 19 LYS O O 10.855 -30.760 -8.896 1.00 . A A . 19 LYS O 1 1
7 3360 1 1 20 LEU C C 8.877 -30.267 -11.628 1.00 . A A . 20 LEU C 1 1
7 3361 1 1 20 LEU CA C 8.653 -29.723 -10.221 1.00 . A A . 20 LEU CA 1 1
7 3362 1 1 20 LEU CB C 7.402 -28.843 -10.195 1.00 . A A . 20 LEU CB 1 1
7 3363 1 1 20 LEU CD1 C 5.604 -27.638 -8.931 1.00 . A A . 20 LEU CD1 1 1
7 3364 1 1 20 LEU CD2 C 6.564 -29.759 -8.017 1.00 . A A . 20 LEU CD2 1 1
7 3365 1 1 20 LEU CG C 6.855 -28.493 -8.810 1.00 . A A . 20 LEU CG 1 1
7 3366 1 1 20 LEU H H 9.846 -28.000 -9.927 1.00 . A A . 20 LEU H 1 1
7 3367 1 1 20 LEU HA H 8.513 -30.553 -9.545 1.00 . A A . 20 LEU HA 1 1
7 3368 1 1 20 LEU HB2 H 7.638 -27.919 -10.700 1.00 . A A . 20 LEU HB2 1 1
7 3369 1 1 20 LEU HB3 H 6.624 -29.359 -10.738 1.00 . A A . 20 LEU HB3 1 1
7 3370 1 1 20 LEU HD11 H 5.858 -26.602 -8.760 1.00 . A A . 20 LEU HD11 1 1
7 3371 1 1 20 LEU HD12 H 4.878 -27.956 -8.197 1.00 . A A . 20 LEU HD12 1 1
7 3372 1 1 20 LEU HD13 H 5.186 -27.748 -9.921 1.00 . A A . 20 LEU HD13 1 1
7 3373 1 1 20 LEU HD21 H 6.074 -29.497 -7.090 1.00 . A A . 20 LEU HD21 1 1
7 3374 1 1 20 LEU HD22 H 7.492 -30.270 -7.802 1.00 . A A . 20 LEU HD22 1 1
7 3375 1 1 20 LEU HD23 H 5.922 -30.406 -8.595 1.00 . A A . 20 LEU HD23 1 1
7 3376 1 1 20 LEU HG H 7.599 -27.922 -8.270 1.00 . A A . 20 LEU HG 1 1
7 3377 1 1 20 LEU N N 9.813 -28.965 -9.765 1.00 . A A . 20 LEU N 1 1
7 3378 1 1 20 LEU O O 7.961 -30.803 -12.250 1.00 . A A . 20 LEU O 1 1
7 3379 1 1 21 GLY C C 11.808 -31.228 -13.525 1.00 . A A . 21 GLY C 1 1
7 3380 1 1 21 GLY CA C 10.425 -30.611 -13.453 1.00 . A A . 21 GLY CA 1 1
7 3381 1 1 21 GLY H H 10.793 -29.691 -11.582 1.00 . A A . 21 GLY H 1 1
7 3382 1 1 21 GLY HA2 H 9.696 -31.353 -13.741 1.00 . A A . 21 GLY HA2 1 1
7 3383 1 1 21 GLY HA3 H 10.376 -29.784 -14.146 1.00 . A A . 21 GLY HA3 1 1
7 3384 1 1 21 GLY N N 10.103 -30.127 -12.123 1.00 . A A . 21 GLY N 1 1
7 3385 1 1 21 GLY O O 12.310 -31.517 -14.611 1.00 . A A . 21 GLY O 1 1
7 3386 1 1 22 ASN C C 13.693 -33.535 -12.375 1.00 . A A . 22 ASN C 1 1
7 3387 1 1 22 ASN CA C 13.761 -32.013 -12.303 1.00 . A A . 22 ASN CA 1 1
7 3388 1 1 22 ASN CB C 14.468 -31.584 -11.015 1.00 . A A . 22 ASN CB 1 1
7 3389 1 1 22 ASN CG C 15.822 -32.246 -10.851 1.00 . A A . 22 ASN CG 1 1
7 3390 1 1 22 ASN H H 11.975 -31.177 -11.533 1.00 . A A . 22 ASN H 1 1
7 3391 1 1 22 ASN HA H 14.323 -31.648 -13.149 1.00 . A A . 22 ASN HA 1 1
7 3392 1 1 22 ASN HB2 H 14.612 -30.513 -11.030 1.00 . A A . 22 ASN HB2 1 1
7 3393 1 1 22 ASN HB3 H 13.853 -31.848 -10.168 1.00 . A A . 22 ASN HB3 1 1
7 3394 1 1 22 ASN HD21 H 15.416 -32.662 -8.949 1.00 . A A . 22 ASN HD21 1 1
7 3395 1 1 22 ASN HD22 H 16.963 -33.179 -9.517 1.00 . A A . 22 ASN HD22 1 1
7 3396 1 1 22 ASN N N 12.426 -31.428 -12.366 1.00 . A A . 22 ASN N 1 1
7 3397 1 1 22 ASN ND2 N 16.094 -32.746 -9.651 1.00 . A A . 22 ASN ND2 1 1
7 3398 1 1 22 ASN O O 14.328 -34.155 -13.228 1.00 . A A . 22 ASN O 1 1
7 3399 1 1 22 ASN OD1 O 16.614 -32.307 -11.791 1.00 . A A . 22 ASN OD1 1 1
7 3400 1 1 23 MET C C 11.896 -36.065 -12.598 1.00 . A A . 23 MET C 1 1
7 3401 1 1 23 MET CA C 12.763 -35.580 -11.440 1.00 . A A . 23 MET CA 1 1
7 3402 1 1 23 MET CB C 12.147 -36.016 -10.109 1.00 . A A . 23 MET CB 1 1
7 3403 1 1 23 MET CE C 8.669 -34.529 -8.434 1.00 . A A . 23 MET CE 1 1
7 3404 1 1 23 MET CG C 10.675 -35.660 -9.975 1.00 . A A . 23 MET CG 1 1
7 3405 1 1 23 MET H H 12.434 -33.583 -10.822 1.00 . A A . 23 MET H 1 1
7 3406 1 1 23 MET HA H 13.745 -36.019 -11.532 1.00 . A A . 23 MET HA 1 1
7 3407 1 1 23 MET HB2 H 12.246 -37.087 -10.013 1.00 . A A . 23 MET HB2 1 1
7 3408 1 1 23 MET HB3 H 12.684 -35.539 -9.303 1.00 . A A . 23 MET HB3 1 1
7 3409 1 1 23 MET HE1 H 8.085 -34.586 -7.528 1.00 . A A . 23 MET HE1 1 1
7 3410 1 1 23 MET HE2 H 8.949 -33.502 -8.618 1.00 . A A . 23 MET HE2 1 1
7 3411 1 1 23 MET HE3 H 8.083 -34.897 -9.264 1.00 . A A . 23 MET HE3 1 1
7 3412 1 1 23 MET HG2 H 10.501 -34.714 -10.465 1.00 . A A . 23 MET HG2 1 1
7 3413 1 1 23 MET HG3 H 10.088 -36.427 -10.460 1.00 . A A . 23 MET HG3 1 1
7 3414 1 1 23 MET N N 12.916 -34.131 -11.476 1.00 . A A . 23 MET N 1 1
7 3415 1 1 23 MET O O 11.973 -37.225 -13.001 1.00 . A A . 23 MET O 1 1
7 3416 1 1 23 MET SD S 10.146 -35.527 -8.257 1.00 . A A . 23 MET SD 1 1
7 3417 1 1 24 VAL C C 10.986 -35.734 -15.522 1.00 . A A . 24 VAL C 1 1
7 3418 1 1 24 VAL CA C 10.191 -35.504 -14.241 1.00 . A A . 24 VAL CA 1 1
7 3419 1 1 24 VAL CB C 9.150 -34.396 -14.488 1.00 . A A . 24 VAL CB 1 1
7 3420 1 1 24 VAL CG1 C 8.055 -34.889 -15.422 1.00 . A A . 24 VAL CG1 1 1
7 3421 1 1 24 VAL CG2 C 8.562 -33.915 -13.170 1.00 . A A . 24 VAL CG2 1 1
7 3422 1 1 24 VAL H H 11.055 -34.258 -12.765 1.00 . A A . 24 VAL H 1 1
7 3423 1 1 24 VAL HA H 9.664 -36.413 -13.988 1.00 . A A . 24 VAL HA 1 1
7 3424 1 1 24 VAL HB H 9.647 -33.562 -14.961 1.00 . A A . 24 VAL HB 1 1
7 3425 1 1 24 VAL HG11 H 7.262 -35.336 -14.841 1.00 . A A . 24 VAL HG11 1 1
7 3426 1 1 24 VAL HG12 H 7.664 -34.057 -15.989 1.00 . A A . 24 VAL HG12 1 1
7 3427 1 1 24 VAL HG13 H 8.464 -35.625 -16.098 1.00 . A A . 24 VAL HG13 1 1
7 3428 1 1 24 VAL HG21 H 9.089 -33.032 -12.842 1.00 . A A . 24 VAL HG21 1 1
7 3429 1 1 24 VAL HG22 H 7.516 -33.679 -13.307 1.00 . A A . 24 VAL HG22 1 1
7 3430 1 1 24 VAL HG23 H 8.660 -34.692 -12.427 1.00 . A A . 24 VAL HG23 1 1
7 3431 1 1 24 VAL N N 11.071 -35.168 -13.129 1.00 . A A . 24 VAL N 1 1
7 3432 1 1 24 VAL O O 10.924 -36.807 -16.120 1.00 . A A . 24 VAL O 1 1
7 3433 1 1 25 GLY C C 13.861 -35.513 -16.901 1.00 . A A . 25 GLY C 1 1
7 3434 1 1 25 GLY CA C 12.532 -34.827 -17.145 1.00 . A A . 25 GLY CA 1 1
7 3435 1 1 25 GLY H H 11.745 -33.884 -15.421 1.00 . A A . 25 GLY H 1 1
7 3436 1 1 25 GLY HA2 H 11.977 -35.391 -17.880 1.00 . A A . 25 GLY HA2 1 1
7 3437 1 1 25 GLY HA3 H 12.717 -33.836 -17.532 1.00 . A A . 25 GLY HA3 1 1
7 3438 1 1 25 GLY N N 11.734 -34.716 -15.938 1.00 . A A . 25 GLY N 1 1
7 3439 1 1 25 GLY O O 14.629 -35.747 -17.835 1.00 . A A . 25 GLY O 1 1
7 3440 1 1 26 LYS C C 15.140 -37.561 -14.208 1.00 . A A . 26 LYS C 1 1
7 3441 1 1 26 LYS CA C 15.382 -36.499 -15.276 1.00 . A A . 26 LYS CA 1 1
7 3442 1 1 26 LYS CB C 16.399 -35.474 -14.769 1.00 . A A . 26 LYS CB 1 1
7 3443 1 1 26 LYS CD C 18.261 -35.625 -16.449 1.00 . A A . 26 LYS CD 1 1
7 3444 1 1 26 LYS CE C 19.446 -36.491 -16.847 1.00 . A A . 26 LYS CE 1 1
7 3445 1 1 26 LYS CG C 17.843 -35.880 -15.010 1.00 . A A . 26 LYS CG 1 1
7 3446 1 1 26 LYS H H 13.484 -35.624 -14.941 1.00 . A A . 26 LYS H 1 1
7 3447 1 1 26 LYS HA H 15.775 -36.978 -16.160 1.00 . A A . 26 LYS HA 1 1
7 3448 1 1 26 LYS HB2 H 16.224 -34.533 -15.269 1.00 . A A . 26 LYS HB2 1 1
7 3449 1 1 26 LYS HB3 H 16.258 -35.340 -13.706 1.00 . A A . 26 LYS HB3 1 1
7 3450 1 1 26 LYS HD2 H 17.431 -35.849 -17.101 1.00 . A A . 26 LYS HD2 1 1
7 3451 1 1 26 LYS HD3 H 18.535 -34.585 -16.555 1.00 . A A . 26 LYS HD3 1 1
7 3452 1 1 26 LYS HE2 H 19.302 -37.482 -16.445 1.00 . A A . 26 LYS HE2 1 1
7 3453 1 1 26 LYS HE3 H 19.491 -36.543 -17.925 1.00 . A A . 26 LYS HE3 1 1
7 3454 1 1 26 LYS HG2 H 18.483 -35.309 -14.354 1.00 . A A . 26 LYS HG2 1 1
7 3455 1 1 26 LYS HG3 H 17.952 -36.934 -14.795 1.00 . A A . 26 LYS HG3 1 1
7 3456 1 1 26 LYS HZ1 H 21.487 -36.651 -16.434 1.00 . A A . 26 LYS HZ1 1 1
7 3457 1 1 26 LYS HZ2 H 20.638 -35.693 -15.328 1.00 . A A . 26 LYS HZ2 1 1
7 3458 1 1 26 LYS HZ3 H 20.996 -35.091 -16.868 1.00 . A A . 26 LYS HZ3 1 1
7 3459 1 1 26 LYS N N 14.136 -35.836 -15.642 1.00 . A A . 26 LYS N 1 1
7 3460 1 1 26 LYS NZ N 20.732 -35.943 -16.333 1.00 . A A . 26 LYS NZ 1 1
7 3461 1 1 26 LYS O O 14.991 -37.245 -13.027 1.00 . A A . 26 LYS O 1 1
7 3462 1 1 27 ILE C C 16.099 -40.155 -12.820 1.00 . A A . 27 ILE C 1 1
7 3463 1 1 27 ILE CA C 14.882 -39.928 -13.709 1.00 . A A . 27 ILE CA 1 1
7 3464 1 1 27 ILE CB C 14.561 -41.232 -14.463 1.00 . A A . 27 ILE CB 1 1
7 3465 1 1 27 ILE CD1 C 13.141 -42.196 -16.343 1.00 . A A . 27 ILE CD1 1 1
7 3466 1 1 27 ILE CG1 C 13.409 -41.008 -15.446 1.00 . A A . 27 ILE CG1 1 1
7 3467 1 1 27 ILE CG2 C 14.218 -42.342 -13.481 1.00 . A A . 27 ILE CG2 1 1
7 3468 1 1 27 ILE H H 15.228 -39.009 -15.583 1.00 . A A . 27 ILE H 1 1
7 3469 1 1 27 ILE HA H 14.035 -39.679 -13.085 1.00 . A A . 27 ILE HA 1 1
7 3470 1 1 27 ILE HB H 15.441 -41.530 -15.013 1.00 . A A . 27 ILE HB 1 1
7 3471 1 1 27 ILE HD11 H 12.912 -41.850 -17.340 1.00 . A A . 27 ILE HD11 1 1
7 3472 1 1 27 ILE HD12 H 14.015 -42.830 -16.373 1.00 . A A . 27 ILE HD12 1 1
7 3473 1 1 27 ILE HD13 H 12.303 -42.757 -15.957 1.00 . A A . 27 ILE HD13 1 1
7 3474 1 1 27 ILE HG12 H 12.507 -40.801 -14.892 1.00 . A A . 27 ILE HG12 1 1
7 3475 1 1 27 ILE HG13 H 13.643 -40.162 -16.075 1.00 . A A . 27 ILE HG13 1 1
7 3476 1 1 27 ILE HG21 H 13.319 -42.845 -13.806 1.00 . A A . 27 ILE HG21 1 1
7 3477 1 1 27 ILE HG22 H 15.031 -43.050 -13.440 1.00 . A A . 27 ILE HG22 1 1
7 3478 1 1 27 ILE HG23 H 14.059 -41.919 -12.500 1.00 . A A . 27 ILE HG23 1 1
7 3479 1 1 27 ILE N N 15.103 -38.820 -14.630 1.00 . A A . 27 ILE N 1 1
7 3480 1 1 27 ILE O O 17.188 -40.464 -13.305 1.00 . A A . 27 ILE O 1 1
7 3481 1 1 28 VAL C C 17.682 -41.534 -10.767 1.00 . A A . 28 VAL C 1 1
7 3482 1 1 28 VAL CA C 16.990 -40.193 -10.554 1.00 . A A . 28 VAL CA 1 1
7 3483 1 1 28 VAL CB C 16.475 -40.117 -9.105 1.00 . A A . 28 VAL CB 1 1
7 3484 1 1 28 VAL CG1 C 16.227 -38.672 -8.700 1.00 . A A . 28 VAL CG1 1 1
7 3485 1 1 28 VAL CG2 C 15.211 -40.948 -8.945 1.00 . A A . 28 VAL CG2 1 1
7 3486 1 1 28 VAL H H 15.018 -39.755 -11.186 1.00 . A A . 28 VAL H 1 1
7 3487 1 1 28 VAL HA H 17.709 -39.400 -10.700 1.00 . A A . 28 VAL HA 1 1
7 3488 1 1 28 VAL HB H 17.233 -40.526 -8.453 1.00 . A A . 28 VAL HB 1 1
7 3489 1 1 28 VAL HG11 H 16.349 -38.572 -7.632 1.00 . A A . 28 VAL HG11 1 1
7 3490 1 1 28 VAL HG12 H 16.934 -38.030 -9.206 1.00 . A A . 28 VAL HG12 1 1
7 3491 1 1 28 VAL HG13 H 15.222 -38.389 -8.975 1.00 . A A . 28 VAL HG13 1 1
7 3492 1 1 28 VAL HG21 H 15.325 -41.882 -9.476 1.00 . A A . 28 VAL HG21 1 1
7 3493 1 1 28 VAL HG22 H 15.041 -41.149 -7.897 1.00 . A A . 28 VAL HG22 1 1
7 3494 1 1 28 VAL HG23 H 14.369 -40.405 -9.348 1.00 . A A . 28 VAL HG23 1 1
7 3495 1 1 28 VAL N N 15.908 -40.002 -11.513 1.00 . A A . 28 VAL N 1 1
7 3496 1 1 28 VAL O O 17.108 -42.478 -11.312 1.00 . A A . 28 VAL O 1 1
7 3497 1 1 29 PRO C C 19.245 -43.965 -9.549 1.00 . A A . 29 PRO C 1 1
7 3498 1 1 29 PRO CA C 19.744 -42.847 -10.457 1.00 . A A . 29 PRO CA 1 1
7 3499 1 1 29 PRO CB C 21.147 -42.401 -10.035 1.00 . A A . 29 PRO CB 1 1
7 3500 1 1 29 PRO CD C 19.693 -40.540 -9.668 1.00 . A A . 29 PRO CD 1 1
7 3501 1 1 29 PRO CG C 20.919 -41.232 -9.141 1.00 . A A . 29 PRO CG 1 1
7 3502 1 1 29 PRO HA H 19.769 -43.198 -11.478 1.00 . A A . 29 PRO HA 1 1
7 3503 1 1 29 PRO HB2 H 21.642 -43.208 -9.513 1.00 . A A . 29 PRO HB2 1 1
7 3504 1 1 29 PRO HB3 H 21.719 -42.125 -10.908 1.00 . A A . 29 PRO HB3 1 1
7 3505 1 1 29 PRO HD2 H 19.120 -40.116 -8.856 1.00 . A A . 29 PRO HD2 1 1
7 3506 1 1 29 PRO HD3 H 19.967 -39.774 -10.378 1.00 . A A . 29 PRO HD3 1 1
7 3507 1 1 29 PRO HG2 H 20.754 -41.569 -8.129 1.00 . A A . 29 PRO HG2 1 1
7 3508 1 1 29 PRO HG3 H 21.770 -40.568 -9.182 1.00 . A A . 29 PRO HG3 1 1
7 3509 1 1 29 PRO N N 18.946 -41.624 -10.327 1.00 . A A . 29 PRO N 1 1
7 3510 1 1 29 PRO O O 19.582 -45.134 -9.742 1.00 . A A . 29 PRO O 1 1
7 3511 1 1 30 LEU C C 16.610 -45.195 -8.164 1.00 . A A . 30 LEU C 1 1
7 3512 1 1 30 LEU CA C 17.892 -44.573 -7.618 1.00 . A A . 30 LEU CA 1 1
7 3513 1 1 30 LEU CB C 17.615 -43.909 -6.268 1.00 . A A . 30 LEU CB 1 1
7 3514 1 1 30 LEU CD1 C 19.313 -45.164 -4.916 1.00 . A A . 30 LEU CD1 1 1
7 3515 1 1 30 LEU CD2 C 19.926 -42.982 -5.975 1.00 . A A . 30 LEU CD2 1 1
7 3516 1 1 30 LEU CG C 18.811 -43.787 -5.323 1.00 . A A . 30 LEU CG 1 1
7 3517 1 1 30 LEU H H 18.206 -42.654 -8.454 1.00 . A A . 30 LEU H 1 1
7 3518 1 1 30 LEU HA H 18.627 -45.353 -7.483 1.00 . A A . 30 LEU HA 1 1
7 3519 1 1 30 LEU HB2 H 17.242 -42.915 -6.459 1.00 . A A . 30 LEU HB2 1 1
7 3520 1 1 30 LEU HB3 H 16.853 -44.488 -5.766 1.00 . A A . 30 LEU HB3 1 1
7 3521 1 1 30 LEU HD11 H 19.630 -45.705 -5.795 1.00 . A A . 30 LEU HD11 1 1
7 3522 1 1 30 LEU HD12 H 18.517 -45.706 -4.427 1.00 . A A . 30 LEU HD12 1 1
7 3523 1 1 30 LEU HD13 H 20.146 -45.057 -4.237 1.00 . A A . 30 LEU HD13 1 1
7 3524 1 1 30 LEU HD21 H 20.404 -43.581 -6.736 1.00 . A A . 30 LEU HD21 1 1
7 3525 1 1 30 LEU HD22 H 20.654 -42.704 -5.226 1.00 . A A . 30 LEU HD22 1 1
7 3526 1 1 30 LEU HD23 H 19.512 -42.092 -6.424 1.00 . A A . 30 LEU HD23 1 1
7 3527 1 1 30 LEU HG H 18.502 -43.267 -4.427 1.00 . A A . 30 LEU HG 1 1
7 3528 1 1 30 LEU N N 18.439 -43.600 -8.557 1.00 . A A . 30 LEU N 1 1
7 3529 1 1 30 LEU O O 15.947 -44.641 -9.041 1.00 . A A . 30 LEU O 1 1
7 3530 1 1 31 PRO C C 13.767 -46.393 -7.603 1.00 . A A . 31 PRO C 1 1
7 3531 1 1 31 PRO CA C 15.045 -47.095 -8.049 1.00 . A A . 31 PRO CA 1 1
7 3532 1 1 31 PRO CB C 15.183 -48.449 -7.350 1.00 . A A . 31 PRO CB 1 1
7 3533 1 1 31 PRO CD C 16.994 -47.091 -6.584 1.00 . A A . 31 PRO CD 1 1
7 3534 1 1 31 PRO CG C 16.044 -48.178 -6.164 1.00 . A A . 31 PRO CG 1 1
7 3535 1 1 31 PRO HA H 15.020 -47.241 -9.119 1.00 . A A . 31 PRO HA 1 1
7 3536 1 1 31 PRO HB2 H 14.206 -48.806 -7.056 1.00 . A A . 31 PRO HB2 1 1
7 3537 1 1 31 PRO HB3 H 15.645 -49.159 -8.019 1.00 . A A . 31 PRO HB3 1 1
7 3538 1 1 31 PRO HD2 H 17.213 -46.439 -5.751 1.00 . A A . 31 PRO HD2 1 1
7 3539 1 1 31 PRO HD3 H 17.904 -47.518 -6.980 1.00 . A A . 31 PRO HD3 1 1
7 3540 1 1 31 PRO HG2 H 15.435 -47.846 -5.337 1.00 . A A . 31 PRO HG2 1 1
7 3541 1 1 31 PRO HG3 H 16.590 -49.070 -5.896 1.00 . A A . 31 PRO HG3 1 1
7 3542 1 1 31 PRO N N 16.251 -46.373 -7.632 1.00 . A A . 31 PRO N 1 1
7 3543 1 1 31 PRO O O 12.683 -46.669 -8.118 1.00 . A A . 31 PRO O 1 1
7 3544 1 1 32 PHE C C 11.647 -45.692 -5.685 1.00 . A A . 32 PHE C 1 1
7 3545 1 1 32 PHE CA C 12.755 -44.741 -6.129 1.00 . A A . 32 PHE CA 1 1
7 3546 1 1 32 PHE CB C 12.223 -43.780 -7.193 1.00 . A A . 32 PHE CB 1 1
7 3547 1 1 32 PHE CD1 C 12.211 -41.566 -6.012 1.00 . A A . 32 PHE CD1 1 1
7 3548 1 1 32 PHE CD2 C 10.124 -42.497 -6.694 1.00 . A A . 32 PHE CD2 1 1
7 3549 1 1 32 PHE CE1 C 11.554 -40.470 -5.485 1.00 . A A . 32 PHE CE1 1 1
7 3550 1 1 32 PHE CE2 C 9.462 -41.404 -6.169 1.00 . A A . 32 PHE CE2 1 1
7 3551 1 1 32 PHE CG C 11.505 -42.591 -6.621 1.00 . A A . 32 PHE CG 1 1
7 3552 1 1 32 PHE CZ C 10.177 -40.389 -5.563 1.00 . A A . 32 PHE CZ 1 1
7 3553 1 1 32 PHE H H 14.790 -45.307 -6.273 1.00 . A A . 32 PHE H 1 1
7 3554 1 1 32 PHE HA H 13.087 -44.171 -5.275 1.00 . A A . 32 PHE HA 1 1
7 3555 1 1 32 PHE HB2 H 13.049 -43.415 -7.785 1.00 . A A . 32 PHE HB2 1 1
7 3556 1 1 32 PHE HB3 H 11.533 -44.309 -7.833 1.00 . A A . 32 PHE HB3 1 1
7 3557 1 1 32 PHE HD1 H 13.289 -41.629 -5.950 1.00 . A A . 32 PHE HD1 1 1
7 3558 1 1 32 PHE HD2 H 9.563 -43.290 -7.166 1.00 . A A . 32 PHE HD2 1 1
7 3559 1 1 32 PHE HE1 H 12.117 -39.679 -5.012 1.00 . A A . 32 PHE HE1 1 1
7 3560 1 1 32 PHE HE2 H 8.386 -41.343 -6.231 1.00 . A A . 32 PHE HE2 1 1
7 3561 1 1 32 PHE HZ H 9.662 -39.534 -5.153 1.00 . A A . 32 PHE HZ 1 1
7 3562 1 1 32 PHE N N 13.900 -45.483 -6.644 1.00 . A A . 32 PHE N 1 1
7 3563 1 1 32 PHE O O 10.480 -45.505 -6.029 1.00 . A A . 32 PHE O 1 1
7 3564 1 1 33 GLY C C 11.574 -48.508 -3.288 1.00 . A A . 33 GLY C 1 1
7 3565 1 1 33 GLY CA C 11.048 -47.677 -4.442 1.00 . A A . 33 GLY CA 1 1
7 3566 1 1 33 GLY H H 12.966 -46.810 -4.677 1.00 . A A . 33 GLY H 1 1
7 3567 1 1 33 GLY HA2 H 10.163 -47.150 -4.118 1.00 . A A . 33 GLY HA2 1 1
7 3568 1 1 33 GLY HA3 H 10.785 -48.338 -5.255 1.00 . A A . 33 GLY HA3 1 1
7 3569 1 1 33 GLY N N 12.021 -46.712 -4.920 1.00 . A A . 33 GLY N 1 1
7 3570 1 1 33 GLY O O 11.532 -49.737 -3.330 1.00 . A A . 33 GLY O 1 1
8 3571 1 1 1 TRP C C 6.181 -5.685 0.961 1.00 . A A . 1 TRP C 1 1
8 3572 1 1 1 TRP CA C 4.983 -5.663 1.904 1.00 . A A . 1 TRP CA 1 1
8 3573 1 1 1 TRP CB C 5.360 -4.963 3.211 1.00 . A A . 1 TRP CB 1 1
8 3574 1 1 1 TRP CD1 C 2.962 -5.122 4.101 1.00 . A A . 1 TRP CD1 1 1
8 3575 1 1 1 TRP CD2 C 4.083 -3.312 4.795 1.00 . A A . 1 TRP CD2 1 1
8 3576 1 1 1 TRP CE2 C 2.789 -3.280 5.351 1.00 . A A . 1 TRP CE2 1 1
8 3577 1 1 1 TRP CE3 C 4.970 -2.274 5.093 1.00 . A A . 1 TRP CE3 1 1
8 3578 1 1 1 TRP CG C 4.173 -4.499 3.999 1.00 . A A . 1 TRP CG 1 1
8 3579 1 1 1 TRP CH2 C 3.253 -1.247 6.461 1.00 . A A . 1 TRP CH2 1 1
8 3580 1 1 1 TRP CZ2 C 2.363 -2.250 6.186 1.00 . A A . 1 TRP CZ2 1 1
8 3581 1 1 1 TRP CZ3 C 4.546 -1.253 5.922 1.00 . A A . 1 TRP CZ3 1 1
8 3582 1 1 1 TRP H1 H 5.027 -7.779 1.845 1.00 . A A . 1 TRP H1 1 1
8 3583 1 1 1 TRP HA H 4.179 -5.117 1.433 1.00 . A A . 1 TRP HA 1 1
8 3584 1 1 1 TRP HB2 H 5.924 -5.645 3.828 1.00 . A A . 1 TRP HB2 1 1
8 3585 1 1 1 TRP HB3 H 5.969 -4.100 2.985 1.00 . A A . 1 TRP HB3 1 1
8 3586 1 1 1 TRP HD1 H 2.712 -6.050 3.609 1.00 . A A . 1 TRP HD1 1 1
8 3587 1 1 1 TRP HE1 H 1.202 -4.635 5.140 1.00 . A A . 1 TRP HE1 1 1
8 3588 1 1 1 TRP HE3 H 5.971 -2.261 4.688 1.00 . A A . 1 TRP HE3 1 1
8 3589 1 1 1 TRP HH2 H 2.964 -0.429 7.103 1.00 . A A . 1 TRP HH2 1 1
8 3590 1 1 1 TRP HZ2 H 1.370 -2.231 6.609 1.00 . A A . 1 TRP HZ2 1 1
8 3591 1 1 1 TRP HZ3 H 5.218 -0.442 6.163 1.00 . A A . 1 TRP HZ3 1 1
8 3592 1 1 1 TRP N N 4.508 -7.015 2.173 1.00 . A A . 1 TRP N 1 1
8 3593 1 1 1 TRP NE1 N 2.125 -4.394 4.912 1.00 . A A . 1 TRP NE1 1 1
8 3594 1 1 1 TRP O O 6.813 -6.723 0.770 1.00 . A A . 1 TRP O 1 1
8 3595 1 1 2 GLY C C 7.219 -4.757 -1.971 1.00 . A A . 2 GLY C 1 1
8 3596 1 1 2 GLY CA C 7.611 -4.443 -0.541 1.00 . A A . 2 GLY CA 1 1
8 3597 1 1 2 GLY H H 5.949 -3.737 0.565 1.00 . A A . 2 GLY H 1 1
8 3598 1 1 2 GLY HA2 H 8.015 -3.442 -0.501 1.00 . A A . 2 GLY HA2 1 1
8 3599 1 1 2 GLY HA3 H 8.374 -5.141 -0.228 1.00 . A A . 2 GLY HA3 1 1
8 3600 1 1 2 GLY N N 6.489 -4.532 0.374 1.00 . A A . 2 GLY N 1 1
8 3601 1 1 2 GLY O O 6.660 -5.818 -2.250 1.00 . A A . 2 GLY O 1 1
8 3602 1 1 3 TRP C C 7.834 -5.280 -4.839 1.00 . A A . 3 TRP C 1 1
8 3603 1 1 3 TRP CA C 7.183 -4.016 -4.289 1.00 . A A . 3 TRP CA 1 1
8 3604 1 1 3 TRP CB C 7.634 -2.801 -5.101 1.00 . A A . 3 TRP CB 1 1
8 3605 1 1 3 TRP CD1 C 6.190 -0.994 -3.996 1.00 . A A . 3 TRP CD1 1 1
8 3606 1 1 3 TRP CD2 C 5.979 -1.108 -6.223 1.00 . A A . 3 TRP CD2 1 1
8 3607 1 1 3 TRP CE2 C 5.139 -0.083 -5.744 1.00 . A A . 3 TRP CE2 1 1
8 3608 1 1 3 TRP CE3 C 6.014 -1.363 -7.597 1.00 . A A . 3 TRP CE3 1 1
8 3609 1 1 3 TRP CG C 6.642 -1.677 -5.089 1.00 . A A . 3 TRP CG 1 1
8 3610 1 1 3 TRP CH2 C 4.397 0.412 -7.931 1.00 . A A . 3 TRP CH2 1 1
8 3611 1 1 3 TRP CZ2 C 4.343 0.683 -6.590 1.00 . A A . 3 TRP CZ2 1 1
8 3612 1 1 3 TRP CZ3 C 5.222 -0.601 -8.436 1.00 . A A . 3 TRP CZ3 1 1
8 3613 1 1 3 TRP H H 7.957 -3.007 -2.596 1.00 . A A . 3 TRP H 1 1
8 3614 1 1 3 TRP HA H 6.110 -4.113 -4.369 1.00 . A A . 3 TRP HA 1 1
8 3615 1 1 3 TRP HB2 H 8.563 -2.429 -4.695 1.00 . A A . 3 TRP HB2 1 1
8 3616 1 1 3 TRP HB3 H 7.788 -3.100 -6.128 1.00 . A A . 3 TRP HB3 1 1
8 3617 1 1 3 TRP HD1 H 6.505 -1.192 -2.983 1.00 . A A . 3 TRP HD1 1 1
8 3618 1 1 3 TRP HE1 H 4.822 0.585 -3.781 1.00 . A A . 3 TRP HE1 1 1
8 3619 1 1 3 TRP HE3 H 6.644 -2.139 -8.005 1.00 . A A . 3 TRP HE3 1 1
8 3620 1 1 3 TRP HH2 H 3.795 0.981 -8.622 1.00 . A A . 3 TRP HH2 1 1
8 3621 1 1 3 TRP HZ2 H 3.702 1.468 -6.217 1.00 . A A . 3 TRP HZ2 1 1
8 3622 1 1 3 TRP HZ3 H 5.236 -0.784 -9.500 1.00 . A A . 3 TRP HZ3 1 1
8 3623 1 1 3 TRP N N 7.511 -3.833 -2.879 1.00 . A A . 3 TRP N 1 1
8 3624 1 1 3 TRP NE1 N 5.286 -0.035 -4.383 1.00 . A A . 3 TRP NE1 1 1
8 3625 1 1 3 TRP O O 7.223 -6.019 -5.612 1.00 . A A . 3 TRP O 1 1
8 3626 1 1 4 LYS C C 9.061 -7.980 -4.528 1.00 . A A . 4 LYS C 1 1
8 3627 1 1 4 LYS CA C 9.810 -6.701 -4.887 1.00 . A A . 4 LYS CA 1 1
8 3628 1 1 4 LYS CB C 11.208 -6.725 -4.266 1.00 . A A . 4 LYS CB 1 1
8 3629 1 1 4 LYS CD C 12.473 -6.616 -2.099 1.00 . A A . 4 LYS CD 1 1
8 3630 1 1 4 LYS CE C 12.242 -6.405 -0.610 1.00 . A A . 4 LYS CE 1 1
8 3631 1 1 4 LYS CG C 11.214 -7.103 -2.795 1.00 . A A . 4 LYS CG 1 1
8 3632 1 1 4 LYS H H 9.510 -4.898 -3.819 1.00 . A A . 4 LYS H 1 1
8 3633 1 1 4 LYS HA H 9.903 -6.642 -5.961 1.00 . A A . 4 LYS HA 1 1
8 3634 1 1 4 LYS HB2 H 11.815 -7.439 -4.802 1.00 . A A . 4 LYS HB2 1 1
8 3635 1 1 4 LYS HB3 H 11.650 -5.744 -4.365 1.00 . A A . 4 LYS HB3 1 1
8 3636 1 1 4 LYS HD2 H 13.254 -7.351 -2.229 1.00 . A A . 4 LYS HD2 1 1
8 3637 1 1 4 LYS HD3 H 12.780 -5.679 -2.542 1.00 . A A . 4 LYS HD3 1 1
8 3638 1 1 4 LYS HE2 H 13.012 -5.753 -0.228 1.00 . A A . 4 LYS HE2 1 1
8 3639 1 1 4 LYS HE3 H 11.276 -5.942 -0.472 1.00 . A A . 4 LYS HE3 1 1
8 3640 1 1 4 LYS HG2 H 10.355 -6.657 -2.315 1.00 . A A . 4 LYS HG2 1 1
8 3641 1 1 4 LYS HG3 H 11.159 -8.179 -2.709 1.00 . A A . 4 LYS HG3 1 1
8 3642 1 1 4 LYS HZ1 H 13.042 -7.670 0.847 1.00 . A A . 4 LYS HZ1 1 1
8 3643 1 1 4 LYS HZ2 H 12.441 -8.482 -0.509 1.00 . A A . 4 LYS HZ2 1 1
8 3644 1 1 4 LYS HZ3 H 11.372 -7.840 0.635 1.00 . A A . 4 LYS HZ3 1 1
8 3645 1 1 4 LYS N N 9.076 -5.525 -4.436 1.00 . A A . 4 LYS N 1 1
8 3646 1 1 4 LYS NZ N 12.276 -7.689 0.144 1.00 . A A . 4 LYS NZ 1 1
8 3647 1 1 4 LYS O O 9.189 -8.997 -5.210 1.00 . A A . 4 LYS O 1 1
8 3648 1 1 5 GLU C C 6.295 -9.302 -3.904 1.00 . A A . 5 GLU C 1 1
8 3649 1 1 5 GLU CA C 7.509 -9.076 -3.007 1.00 . A A . 5 GLU CA 1 1
8 3650 1 1 5 GLU CB C 7.057 -8.885 -1.558 1.00 . A A . 5 GLU CB 1 1
8 3651 1 1 5 GLU CD C 7.883 -10.972 -0.399 1.00 . A A . 5 GLU CD 1 1
8 3652 1 1 5 GLU CG C 6.675 -10.182 -0.863 1.00 . A A . 5 GLU CG 1 1
8 3653 1 1 5 GLU H H 8.218 -7.082 -2.952 1.00 . A A . 5 GLU H 1 1
8 3654 1 1 5 GLU HA H 8.149 -9.944 -3.063 1.00 . A A . 5 GLU HA 1 1
8 3655 1 1 5 GLU HB2 H 7.860 -8.425 -1.001 1.00 . A A . 5 GLU HB2 1 1
8 3656 1 1 5 GLU HB3 H 6.200 -8.228 -1.544 1.00 . A A . 5 GLU HB3 1 1
8 3657 1 1 5 GLU HG2 H 6.065 -9.948 -0.003 1.00 . A A . 5 GLU HG2 1 1
8 3658 1 1 5 GLU HG3 H 6.108 -10.790 -1.552 1.00 . A A . 5 GLU HG3 1 1
8 3659 1 1 5 GLU N N 8.278 -7.921 -3.455 1.00 . A A . 5 GLU N 1 1
8 3660 1 1 5 GLU O O 5.864 -10.436 -4.111 1.00 . A A . 5 GLU O 1 1
8 3661 1 1 5 GLU OE1 O 8.848 -11.094 -1.182 1.00 . A A . 5 GLU OE1 1 1
8 3662 1 1 5 GLU OE2 O 7.863 -11.469 0.746 1.00 . A A . 5 GLU OE2 1 1
8 3663 1 1 6 VAL C C 4.903 -9.064 -6.581 1.00 . A A . 6 VAL C 1 1
8 3664 1 1 6 VAL CA C 4.583 -8.290 -5.308 1.00 . A A . 6 VAL CA 1 1
8 3665 1 1 6 VAL CB C 4.072 -6.888 -5.688 1.00 . A A . 6 VAL CB 1 1
8 3666 1 1 6 VAL CG1 C 2.847 -6.990 -6.584 1.00 . A A . 6 VAL CG1 1 1
8 3667 1 1 6 VAL CG2 C 3.761 -6.077 -4.438 1.00 . A A . 6 VAL CG2 1 1
8 3668 1 1 6 VAL H H 6.135 -7.336 -4.231 1.00 . A A . 6 VAL H 1 1
8 3669 1 1 6 VAL HA H 3.797 -8.804 -4.773 1.00 . A A . 6 VAL HA 1 1
8 3670 1 1 6 VAL HB H 4.851 -6.379 -6.237 1.00 . A A . 6 VAL HB 1 1
8 3671 1 1 6 VAL HG11 H 3.117 -7.484 -7.506 1.00 . A A . 6 VAL HG11 1 1
8 3672 1 1 6 VAL HG12 H 2.079 -7.559 -6.081 1.00 . A A . 6 VAL HG12 1 1
8 3673 1 1 6 VAL HG13 H 2.477 -5.999 -6.803 1.00 . A A . 6 VAL HG13 1 1
8 3674 1 1 6 VAL HG21 H 2.699 -5.893 -4.384 1.00 . A A . 6 VAL HG21 1 1
8 3675 1 1 6 VAL HG22 H 4.076 -6.629 -3.564 1.00 . A A . 6 VAL HG22 1 1
8 3676 1 1 6 VAL HG23 H 4.289 -5.136 -4.478 1.00 . A A . 6 VAL HG23 1 1
8 3677 1 1 6 VAL N N 5.747 -8.212 -4.433 1.00 . A A . 6 VAL N 1 1
8 3678 1 1 6 VAL O O 4.085 -9.844 -7.069 1.00 . A A . 6 VAL O 1 1
8 3679 1 1 7 VAL C C 6.819 -10.996 -8.067 1.00 . A A . 7 VAL C 1 1
8 3680 1 1 7 VAL CA C 6.530 -9.523 -8.333 1.00 . A A . 7 VAL CA 1 1
8 3681 1 1 7 VAL CB C 7.789 -8.863 -8.928 1.00 . A A . 7 VAL CB 1 1
8 3682 1 1 7 VAL CG1 C 8.128 -9.480 -10.276 1.00 . A A . 7 VAL CG1 1 1
8 3683 1 1 7 VAL CG2 C 7.592 -7.360 -9.054 1.00 . A A . 7 VAL CG2 1 1
8 3684 1 1 7 VAL H H 6.709 -8.211 -6.681 1.00 . A A . 7 VAL H 1 1
8 3685 1 1 7 VAL HA H 5.733 -9.447 -9.057 1.00 . A A . 7 VAL HA 1 1
8 3686 1 1 7 VAL HB H 8.616 -9.042 -8.257 1.00 . A A . 7 VAL HB 1 1
8 3687 1 1 7 VAL HG11 H 7.512 -10.353 -10.437 1.00 . A A . 7 VAL HG11 1 1
8 3688 1 1 7 VAL HG12 H 7.944 -8.759 -11.059 1.00 . A A . 7 VAL HG12 1 1
8 3689 1 1 7 VAL HG13 H 9.169 -9.768 -10.289 1.00 . A A . 7 VAL HG13 1 1
8 3690 1 1 7 VAL HG21 H 8.138 -6.859 -8.268 1.00 . A A . 7 VAL HG21 1 1
8 3691 1 1 7 VAL HG22 H 7.960 -7.028 -10.014 1.00 . A A . 7 VAL HG22 1 1
8 3692 1 1 7 VAL HG23 H 6.542 -7.125 -8.971 1.00 . A A . 7 VAL HG23 1 1
8 3693 1 1 7 VAL N N 6.100 -8.844 -7.116 1.00 . A A . 7 VAL N 1 1
8 3694 1 1 7 VAL O O 6.594 -11.847 -8.927 1.00 . A A . 7 VAL O 1 1
8 3695 1 1 8 GLN C C 6.431 -13.572 -6.677 1.00 . A A . 8 GLN C 1 1
8 3696 1 1 8 GLN CA C 7.640 -12.661 -6.493 1.00 . A A . 8 GLN CA 1 1
8 3697 1 1 8 GLN CB C 8.117 -12.713 -5.041 1.00 . A A . 8 GLN CB 1 1
8 3698 1 1 8 GLN CD C 7.033 -14.684 -3.890 1.00 . A A . 8 GLN CD 1 1
8 3699 1 1 8 GLN CG C 8.299 -14.127 -4.511 1.00 . A A . 8 GLN CG 1 1
8 3700 1 1 8 GLN H H 7.477 -10.567 -6.229 1.00 . A A . 8 GLN H 1 1
8 3701 1 1 8 GLN HA H 8.435 -13.005 -7.137 1.00 . A A . 8 GLN HA 1 1
8 3702 1 1 8 GLN HB2 H 9.064 -12.200 -4.967 1.00 . A A . 8 GLN HB2 1 1
8 3703 1 1 8 GLN HB3 H 7.393 -12.209 -4.418 1.00 . A A . 8 GLN HB3 1 1
8 3704 1 1 8 GLN HE21 H 7.407 -16.473 -4.674 1.00 . A A . 8 GLN HE21 1 1
8 3705 1 1 8 GLN HE22 H 5.963 -16.352 -3.733 1.00 . A A . 8 GLN HE22 1 1
8 3706 1 1 8 GLN HG2 H 8.593 -14.769 -5.328 1.00 . A A . 8 GLN HG2 1 1
8 3707 1 1 8 GLN HG3 H 9.077 -14.119 -3.762 1.00 . A A . 8 GLN HG3 1 1
8 3708 1 1 8 GLN N N 7.320 -11.289 -6.871 1.00 . A A . 8 GLN N 1 1
8 3709 1 1 8 GLN NE2 N 6.774 -15.965 -4.123 1.00 . A A . 8 GLN NE2 1 1
8 3710 1 1 8 GLN O O 6.572 -14.745 -7.021 1.00 . A A . 8 GLN O 1 1
8 3711 1 1 8 GLN OE1 O 6.296 -13.971 -3.209 1.00 . A A . 8 GLN OE1 1 1
8 3712 1 1 9 ASN C C 3.759 -14.161 -8.041 1.00 . A A . 9 ASN C 1 1
8 3713 1 1 9 ASN CA C 4.008 -13.789 -6.582 1.00 . A A . 9 ASN CA 1 1
8 3714 1 1 9 ASN CB C 2.823 -12.988 -6.039 1.00 . A A . 9 ASN CB 1 1
8 3715 1 1 9 ASN CG C 2.640 -13.168 -4.544 1.00 . A A . 9 ASN CG 1 1
8 3716 1 1 9 ASN H H 5.194 -12.085 -6.171 1.00 . A A . 9 ASN H 1 1
8 3717 1 1 9 ASN HA H 4.113 -14.696 -6.005 1.00 . A A . 9 ASN HA 1 1
8 3718 1 1 9 ASN HB2 H 2.985 -11.939 -6.238 1.00 . A A . 9 ASN HB2 1 1
8 3719 1 1 9 ASN HB3 H 1.920 -13.310 -6.535 1.00 . A A . 9 ASN HB3 1 1
8 3720 1 1 9 ASN HD21 H 3.169 -11.278 -4.227 1.00 . A A . 9 ASN HD21 1 1
8 3721 1 1 9 ASN HD22 H 2.777 -12.195 -2.816 1.00 . A A . 9 ASN HD22 1 1
8 3722 1 1 9 ASN N N 5.242 -13.025 -6.444 1.00 . A A . 9 ASN N 1 1
8 3723 1 1 9 ASN ND2 N 2.887 -12.106 -3.786 1.00 . A A . 9 ASN ND2 1 1
8 3724 1 1 9 ASN O O 3.125 -15.173 -8.335 1.00 . A A . 9 ASN O 1 1
8 3725 1 1 9 ASN OD1 O 2.281 -14.249 -4.077 1.00 . A A . 9 ASN OD1 1 1
8 3726 1 1 10 GLY C C 5.184 -14.469 -10.939 1.00 . A A . 10 GLY C 1 1
8 3727 1 1 10 GLY CA C 4.087 -13.592 -10.368 1.00 . A A . 10 GLY CA 1 1
8 3728 1 1 10 GLY H H 4.762 -12.541 -8.658 1.00 . A A . 10 GLY H 1 1
8 3729 1 1 10 GLY HA2 H 3.136 -14.080 -10.518 1.00 . A A . 10 GLY HA2 1 1
8 3730 1 1 10 GLY HA3 H 4.085 -12.650 -10.896 1.00 . A A . 10 GLY HA3 1 1
8 3731 1 1 10 GLY N N 4.265 -13.334 -8.951 1.00 . A A . 10 GLY N 1 1
8 3732 1 1 10 GLY O O 4.957 -15.214 -11.892 1.00 . A A . 10 GLY O 1 1
8 3733 1 1 11 GLN C C 7.505 -16.554 -10.176 1.00 . A A . 11 GLN C 1 1
8 3734 1 1 11 GLN CA C 7.511 -15.170 -10.816 1.00 . A A . 11 GLN CA 1 1
8 3735 1 1 11 GLN CB C 8.823 -14.452 -10.494 1.00 . A A . 11 GLN CB 1 1
8 3736 1 1 11 GLN CD C 10.503 -12.692 -11.174 1.00 . A A . 11 GLN CD 1 1
8 3737 1 1 11 GLN CG C 9.183 -13.365 -11.494 1.00 . A A . 11 GLN CG 1 1
8 3738 1 1 11 GLN H H 6.493 -13.767 -9.602 1.00 . A A . 11 GLN H 1 1
8 3739 1 1 11 GLN HA H 7.426 -15.281 -11.886 1.00 . A A . 11 GLN HA 1 1
8 3740 1 1 11 GLN HB2 H 8.741 -14.000 -9.517 1.00 . A A . 11 GLN HB2 1 1
8 3741 1 1 11 GLN HB3 H 9.622 -15.178 -10.480 1.00 . A A . 11 GLN HB3 1 1
8 3742 1 1 11 GLN HE21 H 9.805 -10.953 -11.839 1.00 . A A . 11 GLN HE21 1 1
8 3743 1 1 11 GLN HE22 H 11.430 -10.935 -11.253 1.00 . A A . 11 GLN HE22 1 1
8 3744 1 1 11 GLN HG2 H 9.251 -13.807 -12.477 1.00 . A A . 11 GLN HG2 1 1
8 3745 1 1 11 GLN HG3 H 8.404 -12.618 -11.490 1.00 . A A . 11 GLN HG3 1 1
8 3746 1 1 11 GLN N N 6.375 -14.379 -10.357 1.00 . A A . 11 GLN N 1 1
8 3747 1 1 11 GLN NE2 N 10.589 -11.396 -11.450 1.00 . A A . 11 GLN NE2 1 1
8 3748 1 1 11 GLN O O 8.001 -17.521 -10.756 1.00 . A A . 11 GLN O 1 1
8 3749 1 1 11 GLN OE1 O 11.435 -13.329 -10.683 1.00 . A A . 11 GLN OE1 1 1
8 3750 1 1 12 THR C C 6.271 -19.006 -9.130 1.00 . A A . 12 THR C 1 1
8 3751 1 1 12 THR CA C 6.870 -17.909 -8.257 1.00 . A A . 12 THR CA 1 1
8 3752 1 1 12 THR CB C 6.033 -17.779 -6.970 1.00 . A A . 12 THR CB 1 1
8 3753 1 1 12 THR CG2 C 4.575 -17.494 -7.300 1.00 . A A . 12 THR CG2 1 1
8 3754 1 1 12 THR H H 6.561 -15.838 -8.566 1.00 . A A . 12 THR H 1 1
8 3755 1 1 12 THR HA H 7.875 -18.191 -7.980 1.00 . A A . 12 THR HA 1 1
8 3756 1 1 12 THR HB H 6.422 -16.957 -6.387 1.00 . A A . 12 THR HB 1 1
8 3757 1 1 12 THR HG1 H 7.044 -19.144 -5.969 1.00 . A A . 12 THR HG1 1 1
8 3758 1 1 12 THR HG21 H 4.510 -17.034 -8.275 1.00 . A A . 12 THR HG21 1 1
8 3759 1 1 12 THR HG22 H 4.163 -16.826 -6.558 1.00 . A A . 12 THR HG22 1 1
8 3760 1 1 12 THR HG23 H 4.019 -18.419 -7.300 1.00 . A A . 12 THR HG23 1 1
8 3761 1 1 12 THR N N 6.939 -16.644 -8.976 1.00 . A A . 12 THR N 1 1
8 3762 1 1 12 THR O O 6.623 -20.179 -8.998 1.00 . A A . 12 THR O 1 1
8 3763 1 1 12 THR OG1 O 6.126 -18.983 -6.201 1.00 . A A . 12 THR OG1 1 1
8 3764 1 1 13 ILE C C 5.711 -20.124 -11.937 1.00 . A A . 13 ILE C 1 1
8 3765 1 1 13 ILE CA C 4.721 -19.569 -10.919 1.00 . A A . 13 ILE CA 1 1
8 3766 1 1 13 ILE CB C 3.539 -18.925 -11.666 1.00 . A A . 13 ILE CB 1 1
8 3767 1 1 13 ILE CD1 C 1.476 -17.479 -11.305 1.00 . A A . 13 ILE CD1 1 1
8 3768 1 1 13 ILE CG1 C 2.514 -18.377 -10.671 1.00 . A A . 13 ILE CG1 1 1
8 3769 1 1 13 ILE CG2 C 2.890 -19.934 -12.601 1.00 . A A . 13 ILE CG2 1 1
8 3770 1 1 13 ILE H H 5.128 -17.669 -10.080 1.00 . A A . 13 ILE H 1 1
8 3771 1 1 13 ILE HA H 4.341 -20.385 -10.320 1.00 . A A . 13 ILE HA 1 1
8 3772 1 1 13 ILE HB H 3.920 -18.111 -12.264 1.00 . A A . 13 ILE HB 1 1
8 3773 1 1 13 ILE HD11 H 0.575 -18.044 -11.490 1.00 . A A . 13 ILE HD11 1 1
8 3774 1 1 13 ILE HD12 H 1.255 -16.657 -10.640 1.00 . A A . 13 ILE HD12 1 1
8 3775 1 1 13 ILE HD13 H 1.856 -17.093 -12.239 1.00 . A A . 13 ILE HD13 1 1
8 3776 1 1 13 ILE HG12 H 1.998 -19.202 -10.204 1.00 . A A . 13 ILE HG12 1 1
8 3777 1 1 13 ILE HG13 H 3.030 -17.806 -9.912 1.00 . A A . 13 ILE HG13 1 1
8 3778 1 1 13 ILE HG21 H 2.009 -19.497 -13.049 1.00 . A A . 13 ILE HG21 1 1
8 3779 1 1 13 ILE HG22 H 3.589 -20.207 -13.377 1.00 . A A . 13 ILE HG22 1 1
8 3780 1 1 13 ILE HG23 H 2.610 -20.815 -12.043 1.00 . A A . 13 ILE HG23 1 1
8 3781 1 1 13 ILE N N 5.366 -18.618 -10.022 1.00 . A A . 13 ILE N 1 1
8 3782 1 1 13 ILE O O 5.697 -21.315 -12.248 1.00 . A A . 13 ILE O 1 1
8 3783 1 1 14 PHE C C 8.734 -20.377 -12.765 1.00 . A A . 14 PHE C 1 1
8 3784 1 1 14 PHE CA C 7.570 -19.655 -13.437 1.00 . A A . 14 PHE CA 1 1
8 3785 1 1 14 PHE CB C 8.085 -18.433 -14.201 1.00 . A A . 14 PHE CB 1 1
8 3786 1 1 14 PHE CD1 C 10.497 -18.722 -14.830 1.00 . A A . 14 PHE CD1 1 1
8 3787 1 1 14 PHE CD2 C 8.837 -19.102 -16.499 1.00 . A A . 14 PHE CD2 1 1
8 3788 1 1 14 PHE CE1 C 11.490 -19.022 -15.744 1.00 . A A . 14 PHE CE1 1 1
8 3789 1 1 14 PHE CE2 C 9.825 -19.404 -17.417 1.00 . A A . 14 PHE CE2 1 1
8 3790 1 1 14 PHE CG C 9.161 -18.759 -15.196 1.00 . A A . 14 PHE CG 1 1
8 3791 1 1 14 PHE CZ C 11.153 -19.362 -17.039 1.00 . A A . 14 PHE CZ 1 1
8 3792 1 1 14 PHE H H 6.533 -18.316 -12.166 1.00 . A A . 14 PHE H 1 1
8 3793 1 1 14 PHE HA H 7.096 -20.330 -14.132 1.00 . A A . 14 PHE HA 1 1
8 3794 1 1 14 PHE HB2 H 7.265 -17.980 -14.736 1.00 . A A . 14 PHE HB2 1 1
8 3795 1 1 14 PHE HB3 H 8.487 -17.721 -13.496 1.00 . A A . 14 PHE HB3 1 1
8 3796 1 1 14 PHE HD1 H 10.761 -18.455 -13.816 1.00 . A A . 14 PHE HD1 1 1
8 3797 1 1 14 PHE HD2 H 7.799 -19.134 -16.796 1.00 . A A . 14 PHE HD2 1 1
8 3798 1 1 14 PHE HE1 H 12.527 -18.988 -15.445 1.00 . A A . 14 PHE HE1 1 1
8 3799 1 1 14 PHE HE2 H 9.560 -19.669 -18.429 1.00 . A A . 14 PHE HE2 1 1
8 3800 1 1 14 PHE HZ H 11.927 -19.597 -17.755 1.00 . A A . 14 PHE HZ 1 1
8 3801 1 1 14 PHE N N 6.571 -19.252 -12.453 1.00 . A A . 14 PHE N 1 1
8 3802 1 1 14 PHE O O 9.101 -21.484 -13.158 1.00 . A A . 14 PHE O 1 1
8 3803 1 1 15 SER C C 10.068 -21.683 -10.448 1.00 . A A . 15 SER C 1 1
8 3804 1 1 15 SER CA C 10.437 -20.320 -11.027 1.00 . A A . 15 SER CA 1 1
8 3805 1 1 15 SER CB C 10.886 -19.382 -9.905 1.00 . A A . 15 SER CB 1 1
8 3806 1 1 15 SER H H 8.973 -18.860 -11.485 1.00 . A A . 15 SER H 1 1
8 3807 1 1 15 SER HA H 11.251 -20.447 -11.725 1.00 . A A . 15 SER HA 1 1
8 3808 1 1 15 SER HB2 H 10.306 -19.583 -9.017 1.00 . A A . 15 SER HB2 1 1
8 3809 1 1 15 SER HB3 H 11.933 -19.549 -9.697 1.00 . A A . 15 SER HB3 1 1
8 3810 1 1 15 SER HG H 9.911 -17.683 -9.851 1.00 . A A . 15 SER HG 1 1
8 3811 1 1 15 SER N N 9.311 -19.741 -11.751 1.00 . A A . 15 SER N 1 1
8 3812 1 1 15 SER O O 10.930 -22.538 -10.247 1.00 . A A . 15 SER O 1 1
8 3813 1 1 15 SER OG O 10.704 -18.025 -10.271 1.00 . A A . 15 SER OG 1 1
8 3814 1 1 16 ALA C C 8.632 -24.304 -10.549 1.00 . A A . 16 ALA C 1 1
8 3815 1 1 16 ALA CA C 8.295 -23.135 -9.630 1.00 . A A . 16 ALA CA 1 1
8 3816 1 1 16 ALA CB C 6.794 -23.063 -9.391 1.00 . A A . 16 ALA CB 1 1
8 3817 1 1 16 ALA H H 8.141 -21.157 -10.365 1.00 . A A . 16 ALA H 1 1
8 3818 1 1 16 ALA HA H 8.780 -23.289 -8.676 1.00 . A A . 16 ALA HA 1 1
8 3819 1 1 16 ALA HB1 H 6.607 -22.691 -8.395 1.00 . A A . 16 ALA HB1 1 1
8 3820 1 1 16 ALA HB2 H 6.347 -22.398 -10.115 1.00 . A A . 16 ALA HB2 1 1
8 3821 1 1 16 ALA HB3 H 6.366 -24.049 -9.494 1.00 . A A . 16 ALA HB3 1 1
8 3822 1 1 16 ALA N N 8.780 -21.877 -10.183 1.00 . A A . 16 ALA N 1 1
8 3823 1 1 16 ALA O O 8.797 -25.436 -10.095 1.00 . A A . 16 ALA O 1 1
8 3824 1 1 17 GLY C C 10.294 -25.838 -12.436 1.00 . A A . 17 GLY C 1 1
8 3825 1 1 17 GLY CA C 9.046 -25.063 -12.807 1.00 . A A . 17 GLY CA 1 1
8 3826 1 1 17 GLY H H 8.588 -23.103 -12.150 1.00 . A A . 17 GLY H 1 1
8 3827 1 1 17 GLY HA2 H 8.213 -25.748 -12.866 1.00 . A A . 17 GLY HA2 1 1
8 3828 1 1 17 GLY HA3 H 9.194 -24.608 -13.776 1.00 . A A . 17 GLY HA3 1 1
8 3829 1 1 17 GLY N N 8.731 -24.024 -11.845 1.00 . A A . 17 GLY N 1 1
8 3830 1 1 17 GLY O O 10.413 -27.022 -12.749 1.00 . A A . 17 GLY O 1 1
8 3831 1 1 18 GLN C C 12.341 -26.413 -9.965 1.00 . A A . 18 GLN C 1 1
8 3832 1 1 18 GLN CA C 12.475 -25.802 -11.356 1.00 . A A . 18 GLN CA 1 1
8 3833 1 1 18 GLN CB C 13.618 -24.785 -11.372 1.00 . A A . 18 GLN CB 1 1
8 3834 1 1 18 GLN CD C 12.829 -22.647 -12.462 1.00 . A A . 18 GLN CD 1 1
8 3835 1 1 18 GLN CG C 13.642 -23.917 -12.619 1.00 . A A . 18 GLN CG 1 1
8 3836 1 1 18 GLN H H 11.075 -24.226 -11.548 1.00 . A A . 18 GLN H 1 1
8 3837 1 1 18 GLN HA H 12.695 -26.588 -12.061 1.00 . A A . 18 GLN HA 1 1
8 3838 1 1 18 GLN HB2 H 13.521 -24.140 -10.511 1.00 . A A . 18 GLN HB2 1 1
8 3839 1 1 18 GLN HB3 H 14.556 -25.316 -11.310 1.00 . A A . 18 GLN HB3 1 1
8 3840 1 1 18 GLN HE21 H 11.716 -23.135 -14.035 1.00 . A A . 18 GLN HE21 1 1
8 3841 1 1 18 GLN HE22 H 11.313 -21.643 -13.264 1.00 . A A . 18 GLN HE22 1 1
8 3842 1 1 18 GLN HG2 H 14.665 -23.646 -12.834 1.00 . A A . 18 GLN HG2 1 1
8 3843 1 1 18 GLN HG3 H 13.240 -24.484 -13.445 1.00 . A A . 18 GLN HG3 1 1
8 3844 1 1 18 GLN N N 11.228 -25.168 -11.768 1.00 . A A . 18 GLN N 1 1
8 3845 1 1 18 GLN NE2 N 11.855 -22.454 -13.343 1.00 . A A . 18 GLN NE2 1 1
8 3846 1 1 18 GLN O O 12.730 -27.559 -9.739 1.00 . A A . 18 GLN O 1 1
8 3847 1 1 18 GLN OE1 O 13.075 -21.846 -11.558 1.00 . A A . 18 GLN OE1 1 1
8 3848 1 1 19 LYS C C 10.764 -27.380 -7.633 1.00 . A A . 19 LYS C 1 1
8 3849 1 1 19 LYS CA C 11.602 -26.105 -7.666 1.00 . A A . 19 LYS CA 1 1
8 3850 1 1 19 LYS CB C 10.930 -25.018 -6.824 1.00 . A A . 19 LYS CB 1 1
8 3851 1 1 19 LYS CD C 10.968 -22.648 -5.995 1.00 . A A . 19 LYS CD 1 1
8 3852 1 1 19 LYS CE C 11.603 -21.274 -6.147 1.00 . A A . 19 LYS CE 1 1
8 3853 1 1 19 LYS CG C 11.612 -23.665 -6.923 1.00 . A A . 19 LYS CG 1 1
8 3854 1 1 19 LYS H H 11.498 -24.736 -9.277 1.00 . A A . 19 LYS H 1 1
8 3855 1 1 19 LYS HA H 12.576 -26.319 -7.252 1.00 . A A . 19 LYS HA 1 1
8 3856 1 1 19 LYS HB2 H 9.907 -24.908 -7.151 1.00 . A A . 19 LYS HB2 1 1
8 3857 1 1 19 LYS HB3 H 10.937 -25.327 -5.788 1.00 . A A . 19 LYS HB3 1 1
8 3858 1 1 19 LYS HD2 H 9.917 -22.574 -6.229 1.00 . A A . 19 LYS HD2 1 1
8 3859 1 1 19 LYS HD3 H 11.089 -22.979 -4.973 1.00 . A A . 19 LYS HD3 1 1
8 3860 1 1 19 LYS HE2 H 11.486 -20.949 -7.170 1.00 . A A . 19 LYS HE2 1 1
8 3861 1 1 19 LYS HE3 H 11.096 -20.583 -5.490 1.00 . A A . 19 LYS HE3 1 1
8 3862 1 1 19 LYS HG2 H 12.651 -23.774 -6.653 1.00 . A A . 19 LYS HG2 1 1
8 3863 1 1 19 LYS HG3 H 11.537 -23.308 -7.940 1.00 . A A . 19 LYS HG3 1 1
8 3864 1 1 19 LYS HZ1 H 13.411 -20.319 -5.720 1.00 . A A . 19 LYS HZ1 1 1
8 3865 1 1 19 LYS HZ2 H 13.588 -21.780 -6.554 1.00 . A A . 19 LYS HZ2 1 1
8 3866 1 1 19 LYS HZ3 H 13.203 -21.788 -4.906 1.00 . A A . 19 LYS HZ3 1 1
8 3867 1 1 19 LYS N N 11.789 -25.641 -9.035 1.00 . A A . 19 LYS N 1 1
8 3868 1 1 19 LYS NZ N 13.053 -21.292 -5.808 1.00 . A A . 19 LYS NZ 1 1
8 3869 1 1 19 LYS O O 10.980 -28.255 -6.794 1.00 . A A . 19 LYS O 1 1
8 3870 1 1 20 LEU C C 9.552 -29.723 -9.519 1.00 . A A . 20 LEU C 1 1
8 3871 1 1 20 LEU CA C 8.940 -28.647 -8.628 1.00 . A A . 20 LEU CA 1 1
8 3872 1 1 20 LEU CB C 7.563 -28.248 -9.163 1.00 . A A . 20 LEU CB 1 1
8 3873 1 1 20 LEU CD1 C 6.144 -28.919 -7.209 1.00 . A A . 20 LEU CD1 1 1
8 3874 1 1 20 LEU CD2 C 7.122 -26.619 -7.310 1.00 . A A . 20 LEU CD2 1 1
8 3875 1 1 20 LEU CG C 6.550 -27.772 -8.122 1.00 . A A . 20 LEU CG 1 1
8 3876 1 1 20 LEU H H 9.686 -26.748 -9.193 1.00 . A A . 20 LEU H 1 1
8 3877 1 1 20 LEU HA H 8.828 -29.043 -7.630 1.00 . A A . 20 LEU HA 1 1
8 3878 1 1 20 LEU HB2 H 7.704 -27.450 -9.876 1.00 . A A . 20 LEU HB2 1 1
8 3879 1 1 20 LEU HB3 H 7.143 -29.108 -9.666 1.00 . A A . 20 LEU HB3 1 1
8 3880 1 1 20 LEU HD11 H 6.390 -28.671 -6.188 1.00 . A A . 20 LEU HD11 1 1
8 3881 1 1 20 LEU HD12 H 6.673 -29.814 -7.500 1.00 . A A . 20 LEU HD12 1 1
8 3882 1 1 20 LEU HD13 H 5.080 -29.086 -7.294 1.00 . A A . 20 LEU HD13 1 1
8 3883 1 1 20 LEU HD21 H 7.689 -25.968 -7.959 1.00 . A A . 20 LEU HD21 1 1
8 3884 1 1 20 LEU HD22 H 7.770 -27.009 -6.538 1.00 . A A . 20 LEU HD22 1 1
8 3885 1 1 20 LEU HD23 H 6.316 -26.063 -6.856 1.00 . A A . 20 LEU HD23 1 1
8 3886 1 1 20 LEU HG H 5.663 -27.418 -8.627 1.00 . A A . 20 LEU HG 1 1
8 3887 1 1 20 LEU N N 9.810 -27.478 -8.551 1.00 . A A . 20 LEU N 1 1
8 3888 1 1 20 LEU O O 8.908 -30.723 -9.834 1.00 . A A . 20 LEU O 1 1
8 3889 1 1 21 GLY C C 12.913 -30.720 -10.335 1.00 . A A . 21 GLY C 1 1
8 3890 1 1 21 GLY CA C 11.482 -30.474 -10.768 1.00 . A A . 21 GLY CA 1 1
8 3891 1 1 21 GLY H H 11.267 -28.697 -9.636 1.00 . A A . 21 GLY H 1 1
8 3892 1 1 21 GLY HA2 H 10.942 -31.409 -10.738 1.00 . A A . 21 GLY HA2 1 1
8 3893 1 1 21 GLY HA3 H 11.483 -30.104 -11.782 1.00 . A A . 21 GLY HA3 1 1
8 3894 1 1 21 GLY N N 10.802 -29.513 -9.919 1.00 . A A . 21 GLY N 1 1
8 3895 1 1 21 GLY O O 13.679 -31.374 -11.041 1.00 . A A . 21 GLY O 1 1
8 3896 1 1 22 ASN C C 14.774 -31.697 -7.931 1.00 . A A . 22 ASN C 1 1
8 3897 1 1 22 ASN CA C 14.627 -30.356 -8.645 1.00 . A A . 22 ASN CA 1 1
8 3898 1 1 22 ASN CB C 14.965 -29.215 -7.684 1.00 . A A . 22 ASN CB 1 1
8 3899 1 1 22 ASN CG C 16.460 -29.028 -7.511 1.00 . A A . 22 ASN CG 1 1
8 3900 1 1 22 ASN H H 12.621 -29.681 -8.652 1.00 . A A . 22 ASN H 1 1
8 3901 1 1 22 ASN HA H 15.312 -30.328 -9.478 1.00 . A A . 22 ASN HA 1 1
8 3902 1 1 22 ASN HB2 H 14.549 -28.294 -8.068 1.00 . A A . 22 ASN HB2 1 1
8 3903 1 1 22 ASN HB3 H 14.532 -29.425 -6.718 1.00 . A A . 22 ASN HB3 1 1
8 3904 1 1 22 ASN HD21 H 16.622 -28.383 -9.385 1.00 . A A . 22 ASN HD21 1 1
8 3905 1 1 22 ASN HD22 H 18.093 -28.442 -8.481 1.00 . A A . 22 ASN HD22 1 1
8 3906 1 1 22 ASN N N 13.276 -30.192 -9.170 1.00 . A A . 22 ASN N 1 1
8 3907 1 1 22 ASN ND2 N 17.125 -28.571 -8.565 1.00 . A A . 22 ASN ND2 1 1
8 3908 1 1 22 ASN O O 15.635 -32.505 -8.279 1.00 . A A . 22 ASN O 1 1
8 3909 1 1 22 ASN OD1 O 17.010 -29.292 -6.441 1.00 . A A . 22 ASN OD1 1 1
8 3910 1 1 23 MET C C 13.453 -34.335 -7.011 1.00 . A A . 23 MET C 1 1
8 3911 1 1 23 MET CA C 13.963 -33.169 -6.171 1.00 . A A . 23 MET CA 1 1
8 3912 1 1 23 MET CB C 13.124 -33.036 -4.899 1.00 . A A . 23 MET CB 1 1
8 3913 1 1 23 MET CE C 11.070 -31.031 -3.070 1.00 . A A . 23 MET CE 1 1
8 3914 1 1 23 MET CG C 11.656 -32.746 -5.166 1.00 . A A . 23 MET CG 1 1
8 3915 1 1 23 MET H H 13.264 -31.243 -6.702 1.00 . A A . 23 MET H 1 1
8 3916 1 1 23 MET HA H 14.990 -33.360 -5.896 1.00 . A A . 23 MET HA 1 1
8 3917 1 1 23 MET HB2 H 13.191 -33.958 -4.340 1.00 . A A . 23 MET HB2 1 1
8 3918 1 1 23 MET HB3 H 13.524 -32.232 -4.300 1.00 . A A . 23 MET HB3 1 1
8 3919 1 1 23 MET HE1 H 11.709 -31.797 -2.657 1.00 . A A . 23 MET HE1 1 1
8 3920 1 1 23 MET HE2 H 11.364 -30.068 -2.680 1.00 . A A . 23 MET HE2 1 1
8 3921 1 1 23 MET HE3 H 10.044 -31.233 -2.796 1.00 . A A . 23 MET HE3 1 1
8 3922 1 1 23 MET HG2 H 11.440 -32.976 -6.199 1.00 . A A . 23 MET HG2 1 1
8 3923 1 1 23 MET HG3 H 11.057 -33.377 -4.526 1.00 . A A . 23 MET HG3 1 1
8 3924 1 1 23 MET N N 13.928 -31.925 -6.932 1.00 . A A . 23 MET N 1 1
8 3925 1 1 23 MET O O 13.757 -35.495 -6.731 1.00 . A A . 23 MET O 1 1
8 3926 1 1 23 MET SD S 11.220 -31.025 -4.854 1.00 . A A . 23 MET SD 1 1
8 3927 1 1 24 VAL C C 13.213 -35.664 -9.793 1.00 . A A . 24 VAL C 1 1
8 3928 1 1 24 VAL CA C 12.125 -35.042 -8.925 1.00 . A A . 24 VAL CA 1 1
8 3929 1 1 24 VAL CB C 11.024 -34.465 -9.834 1.00 . A A . 24 VAL CB 1 1
8 3930 1 1 24 VAL CG1 C 10.223 -35.585 -10.480 1.00 . A A . 24 VAL CG1 1 1
8 3931 1 1 24 VAL CG2 C 10.116 -33.535 -9.045 1.00 . A A . 24 VAL CG2 1 1
8 3932 1 1 24 VAL H H 12.470 -33.078 -8.216 1.00 . A A . 24 VAL H 1 1
8 3933 1 1 24 VAL HA H 11.686 -35.813 -8.308 1.00 . A A . 24 VAL HA 1 1
8 3934 1 1 24 VAL HB H 11.498 -33.892 -10.618 1.00 . A A . 24 VAL HB 1 1
8 3935 1 1 24 VAL HG11 H 10.842 -36.100 -11.201 1.00 . A A . 24 VAL HG11 1 1
8 3936 1 1 24 VAL HG12 H 9.898 -36.280 -9.720 1.00 . A A . 24 VAL HG12 1 1
8 3937 1 1 24 VAL HG13 H 9.361 -35.168 -10.980 1.00 . A A . 24 VAL HG13 1 1
8 3938 1 1 24 VAL HG21 H 10.475 -32.520 -9.135 1.00 . A A . 24 VAL HG21 1 1
8 3939 1 1 24 VAL HG22 H 9.110 -33.596 -9.436 1.00 . A A . 24 VAL HG22 1 1
8 3940 1 1 24 VAL HG23 H 10.115 -33.827 -8.006 1.00 . A A . 24 VAL HG23 1 1
8 3941 1 1 24 VAL N N 12.676 -34.020 -8.043 1.00 . A A . 24 VAL N 1 1
8 3942 1 1 24 VAL O O 13.439 -36.873 -9.754 1.00 . A A . 24 VAL O 1 1
8 3943 1 1 25 GLY C C 16.298 -35.308 -10.767 1.00 . A A . 25 GLY C 1 1
8 3944 1 1 25 GLY CA C 14.943 -35.313 -11.446 1.00 . A A . 25 GLY CA 1 1
8 3945 1 1 25 GLY H H 13.662 -33.874 -10.568 1.00 . A A . 25 GLY H 1 1
8 3946 1 1 25 GLY HA2 H 14.708 -36.322 -11.751 1.00 . A A . 25 GLY HA2 1 1
8 3947 1 1 25 GLY HA3 H 14.990 -34.685 -12.323 1.00 . A A . 25 GLY HA3 1 1
8 3948 1 1 25 GLY N N 13.886 -34.828 -10.578 1.00 . A A . 25 GLY N 1 1
8 3949 1 1 25 GLY O O 17.328 -35.483 -11.419 1.00 . A A . 25 GLY O 1 1
8 3950 1 1 26 LYS C C 18.391 -36.306 -8.983 1.00 . A A . 26 LYS C 1 1
8 3951 1 1 26 LYS CA C 17.538 -35.077 -8.685 1.00 . A A . 26 LYS CA 1 1
8 3952 1 1 26 LYS CB C 17.231 -35.007 -7.188 1.00 . A A . 26 LYS CB 1 1
8 3953 1 1 26 LYS CD C 16.143 -36.089 -5.199 1.00 . A A . 26 LYS CD 1 1
8 3954 1 1 26 LYS CE C 17.257 -36.416 -4.216 1.00 . A A . 26 LYS CE 1 1
8 3955 1 1 26 LYS CG C 16.597 -36.273 -6.637 1.00 . A A . 26 LYS CG 1 1
8 3956 1 1 26 LYS H H 15.446 -34.972 -8.990 1.00 . A A . 26 LYS H 1 1
8 3957 1 1 26 LYS HA H 18.088 -34.194 -8.973 1.00 . A A . 26 LYS HA 1 1
8 3958 1 1 26 LYS HB2 H 18.152 -34.828 -6.652 1.00 . A A . 26 LYS HB2 1 1
8 3959 1 1 26 LYS HB3 H 16.555 -34.184 -7.009 1.00 . A A . 26 LYS HB3 1 1
8 3960 1 1 26 LYS HD2 H 15.842 -35.062 -5.054 1.00 . A A . 26 LYS HD2 1 1
8 3961 1 1 26 LYS HD3 H 15.304 -36.743 -5.009 1.00 . A A . 26 LYS HD3 1 1
8 3962 1 1 26 LYS HE2 H 17.543 -37.448 -4.347 1.00 . A A . 26 LYS HE2 1 1
8 3963 1 1 26 LYS HE3 H 18.103 -35.778 -4.426 1.00 . A A . 26 LYS HE3 1 1
8 3964 1 1 26 LYS HG2 H 15.741 -36.529 -7.243 1.00 . A A . 26 LYS HG2 1 1
8 3965 1 1 26 LYS HG3 H 17.322 -37.074 -6.676 1.00 . A A . 26 LYS HG3 1 1
8 3966 1 1 26 LYS HZ1 H 16.339 -35.295 -2.712 1.00 . A A . 26 LYS HZ1 1 1
8 3967 1 1 26 LYS HZ2 H 17.661 -36.205 -2.178 1.00 . A A . 26 LYS HZ2 1 1
8 3968 1 1 26 LYS HZ3 H 16.187 -36.968 -2.509 1.00 . A A . 26 LYS HZ3 1 1
8 3969 1 1 26 LYS N N 16.300 -35.105 -9.454 1.00 . A A . 26 LYS N 1 1
8 3970 1 1 26 LYS NZ N 16.831 -36.207 -2.805 1.00 . A A . 26 LYS NZ 1 1
8 3971 1 1 26 LYS O O 19.620 -36.228 -9.010 1.00 . A A . 26 LYS O 1 1
8 3972 1 1 27 ILE C C 17.596 -39.577 -10.415 1.00 . A A . 27 ILE C 1 1
8 3973 1 1 27 ILE CA C 18.432 -38.682 -9.506 1.00 . A A . 27 ILE CA 1 1
8 3974 1 1 27 ILE CB C 18.779 -39.455 -8.221 1.00 . A A . 27 ILE CB 1 1
8 3975 1 1 27 ILE CD1 C 20.070 -39.304 -6.032 1.00 . A A . 27 ILE CD1 1 1
8 3976 1 1 27 ILE CG1 C 19.687 -38.613 -7.322 1.00 . A A . 27 ILE CG1 1 1
8 3977 1 1 27 ILE CG2 C 19.444 -40.780 -8.563 1.00 . A A . 27 ILE CG2 1 1
8 3978 1 1 27 ILE H H 16.754 -37.436 -9.172 1.00 . A A . 27 ILE H 1 1
8 3979 1 1 27 ILE HA H 19.353 -38.433 -10.013 1.00 . A A . 27 ILE HA 1 1
8 3980 1 1 27 ILE HB H 17.860 -39.667 -7.695 1.00 . A A . 27 ILE HB 1 1
8 3981 1 1 27 ILE HD11 H 19.904 -38.634 -5.202 1.00 . A A . 27 ILE HD11 1 1
8 3982 1 1 27 ILE HD12 H 19.468 -40.191 -5.906 1.00 . A A . 27 ILE HD12 1 1
8 3983 1 1 27 ILE HD13 H 21.114 -39.580 -6.068 1.00 . A A . 27 ILE HD13 1 1
8 3984 1 1 27 ILE HG12 H 20.595 -38.380 -7.855 1.00 . A A . 27 ILE HG12 1 1
8 3985 1 1 27 ILE HG13 H 19.178 -37.694 -7.069 1.00 . A A . 27 ILE HG13 1 1
8 3986 1 1 27 ILE HG21 H 19.697 -41.301 -7.651 1.00 . A A . 27 ILE HG21 1 1
8 3987 1 1 27 ILE HG22 H 18.765 -41.384 -9.145 1.00 . A A . 27 ILE HG22 1 1
8 3988 1 1 27 ILE HG23 H 20.342 -40.595 -9.133 1.00 . A A . 27 ILE HG23 1 1
8 3989 1 1 27 ILE N N 17.733 -37.438 -9.208 1.00 . A A . 27 ILE N 1 1
8 3990 1 1 27 ILE O O 16.388 -39.718 -10.226 1.00 . A A . 27 ILE O 1 1
8 3991 1 1 28 VAL C C 16.754 -42.127 -11.602 1.00 . A A . 28 VAL C 1 1
8 3992 1 1 28 VAL CA C 17.568 -41.069 -12.339 1.00 . A A . 28 VAL CA 1 1
8 3993 1 1 28 VAL CB C 18.568 -41.768 -13.279 1.00 . A A . 28 VAL CB 1 1
8 3994 1 1 28 VAL CG1 C 19.042 -40.811 -14.361 1.00 . A A . 28 VAL CG1 1 1
8 3995 1 1 28 VAL CG2 C 19.745 -42.319 -12.488 1.00 . A A . 28 VAL CG2 1 1
8 3996 1 1 28 VAL H H 19.212 -40.032 -11.501 1.00 . A A . 28 VAL H 1 1
8 3997 1 1 28 VAL HA H 16.900 -40.468 -12.940 1.00 . A A . 28 VAL HA 1 1
8 3998 1 1 28 VAL HB H 18.063 -42.595 -13.756 1.00 . A A . 28 VAL HB 1 1
8 3999 1 1 28 VAL HG11 H 19.423 -41.376 -15.199 1.00 . A A . 28 VAL HG11 1 1
8 4000 1 1 28 VAL HG12 H 18.216 -40.196 -14.686 1.00 . A A . 28 VAL HG12 1 1
8 4001 1 1 28 VAL HG13 H 19.826 -40.182 -13.966 1.00 . A A . 28 VAL HG13 1 1
8 4002 1 1 28 VAL HG21 H 20.465 -41.531 -12.322 1.00 . A A . 28 VAL HG21 1 1
8 4003 1 1 28 VAL HG22 H 19.397 -42.695 -11.537 1.00 . A A . 28 VAL HG22 1 1
8 4004 1 1 28 VAL HG23 H 20.209 -43.120 -13.044 1.00 . A A . 28 VAL HG23 1 1
8 4005 1 1 28 VAL N N 18.249 -40.183 -11.402 1.00 . A A . 28 VAL N 1 1
8 4006 1 1 28 VAL O O 17.029 -42.469 -10.452 1.00 . A A . 28 VAL O 1 1
8 4007 1 1 29 PRO C C 15.561 -45.026 -11.542 1.00 . A A . 29 PRO C 1 1
8 4008 1 1 29 PRO CA C 14.850 -43.688 -11.709 1.00 . A A . 29 PRO CA 1 1
8 4009 1 1 29 PRO CB C 13.724 -43.805 -12.739 1.00 . A A . 29 PRO CB 1 1
8 4010 1 1 29 PRO CD C 15.339 -42.299 -13.654 1.00 . A A . 29 PRO CD 1 1
8 4011 1 1 29 PRO CG C 14.334 -43.356 -14.021 1.00 . A A . 29 PRO CG 1 1
8 4012 1 1 29 PRO HA H 14.441 -43.378 -10.759 1.00 . A A . 29 PRO HA 1 1
8 4013 1 1 29 PRO HB2 H 13.391 -44.832 -12.797 1.00 . A A . 29 PRO HB2 1 1
8 4014 1 1 29 PRO HB3 H 12.900 -43.170 -12.450 1.00 . A A . 29 PRO HB3 1 1
8 4015 1 1 29 PRO HD2 H 16.190 -42.340 -14.317 1.00 . A A . 29 PRO HD2 1 1
8 4016 1 1 29 PRO HD3 H 14.883 -41.320 -13.681 1.00 . A A . 29 PRO HD3 1 1
8 4017 1 1 29 PRO HG2 H 14.824 -44.187 -14.506 1.00 . A A . 29 PRO HG2 1 1
8 4018 1 1 29 PRO HG3 H 13.572 -42.941 -14.665 1.00 . A A . 29 PRO HG3 1 1
8 4019 1 1 29 PRO N N 15.725 -42.659 -12.279 1.00 . A A . 29 PRO N 1 1
8 4020 1 1 29 PRO O O 16.697 -45.197 -11.987 1.00 . A A . 29 PRO O 1 1
8 4021 1 1 30 LEU C C 15.558 -48.075 -11.983 1.00 . A A . 30 LEU C 1 1
8 4022 1 1 30 LEU CA C 15.453 -47.298 -10.674 1.00 . A A . 30 LEU CA 1 1
8 4023 1 1 30 LEU CB C 14.599 -48.077 -9.672 1.00 . A A . 30 LEU CB 1 1
8 4024 1 1 30 LEU CD1 C 14.403 -46.611 -7.648 1.00 . A A . 30 LEU CD1 1 1
8 4025 1 1 30 LEU CD2 C 14.480 -49.097 -7.386 1.00 . A A . 30 LEU CD2 1 1
8 4026 1 1 30 LEU CG C 14.972 -47.909 -8.199 1.00 . A A . 30 LEU CG 1 1
8 4027 1 1 30 LEU H H 13.985 -45.778 -10.569 1.00 . A A . 30 LEU H 1 1
8 4028 1 1 30 LEU HA H 16.444 -47.169 -10.266 1.00 . A A . 30 LEU HA 1 1
8 4029 1 1 30 LEU HB2 H 13.575 -47.757 -9.792 1.00 . A A . 30 LEU HB2 1 1
8 4030 1 1 30 LEU HB3 H 14.677 -49.126 -9.918 1.00 . A A . 30 LEU HB3 1 1
8 4031 1 1 30 LEU HD11 H 13.353 -46.741 -7.432 1.00 . A A . 30 LEU HD11 1 1
8 4032 1 1 30 LEU HD12 H 14.526 -45.825 -8.379 1.00 . A A . 30 LEU HD12 1 1
8 4033 1 1 30 LEU HD13 H 14.927 -46.344 -6.742 1.00 . A A . 30 LEU HD13 1 1
8 4034 1 1 30 LEU HD21 H 15.127 -49.944 -7.558 1.00 . A A . 30 LEU HD21 1 1
8 4035 1 1 30 LEU HD22 H 13.473 -49.347 -7.688 1.00 . A A . 30 LEU HD22 1 1
8 4036 1 1 30 LEU HD23 H 14.489 -48.844 -6.336 1.00 . A A . 30 LEU HD23 1 1
8 4037 1 1 30 LEU HG H 16.049 -47.865 -8.110 1.00 . A A . 30 LEU HG 1 1
8 4038 1 1 30 LEU N N 14.886 -45.973 -10.900 1.00 . A A . 30 LEU N 1 1
8 4039 1 1 30 LEU O O 14.896 -47.764 -12.973 1.00 . A A . 30 LEU O 1 1
8 4040 1 1 31 PRO C C 15.402 -50.825 -13.483 1.00 . A A . 31 PRO C 1 1
8 4041 1 1 31 PRO CA C 16.617 -49.958 -13.167 1.00 . A A . 31 PRO CA 1 1
8 4042 1 1 31 PRO CB C 17.809 -50.833 -12.770 1.00 . A A . 31 PRO CB 1 1
8 4043 1 1 31 PRO CD C 17.229 -49.542 -10.843 1.00 . A A . 31 PRO CD 1 1
8 4044 1 1 31 PRO CG C 17.767 -50.876 -11.281 1.00 . A A . 31 PRO CG 1 1
8 4045 1 1 31 PRO HA H 16.874 -49.371 -14.036 1.00 . A A . 31 PRO HA 1 1
8 4046 1 1 31 PRO HB2 H 17.693 -51.819 -13.198 1.00 . A A . 31 PRO HB2 1 1
8 4047 1 1 31 PRO HB3 H 18.724 -50.384 -13.126 1.00 . A A . 31 PRO HB3 1 1
8 4048 1 1 31 PRO HD2 H 16.624 -49.652 -9.955 1.00 . A A . 31 PRO HD2 1 1
8 4049 1 1 31 PRO HD3 H 18.037 -48.848 -10.668 1.00 . A A . 31 PRO HD3 1 1
8 4050 1 1 31 PRO HG2 H 17.113 -51.670 -10.955 1.00 . A A . 31 PRO HG2 1 1
8 4051 1 1 31 PRO HG3 H 18.763 -51.024 -10.891 1.00 . A A . 31 PRO HG3 1 1
8 4052 1 1 31 PRO N N 16.407 -49.113 -11.988 1.00 . A A . 31 PRO N 1 1
8 4053 1 1 31 PRO O O 15.168 -51.186 -14.636 1.00 . A A . 31 PRO O 1 1
8 4054 1 1 32 PHE C C 12.374 -51.237 -13.418 1.00 . A A . 32 PHE C 1 1
8 4055 1 1 32 PHE CA C 13.441 -51.979 -12.618 1.00 . A A . 32 PHE CA 1 1
8 4056 1 1 32 PHE CB C 12.881 -52.387 -11.254 1.00 . A A . 32 PHE CB 1 1
8 4057 1 1 32 PHE CD1 C 14.199 -54.505 -10.987 1.00 . A A . 32 PHE CD1 1 1
8 4058 1 1 32 PHE CD2 C 14.262 -52.902 -9.223 1.00 . A A . 32 PHE CD2 1 1
8 4059 1 1 32 PHE CE1 C 15.044 -55.332 -10.271 1.00 . A A . 32 PHE CE1 1 1
8 4060 1 1 32 PHE CE2 C 15.107 -53.724 -8.502 1.00 . A A . 32 PHE CE2 1 1
8 4061 1 1 32 PHE CG C 13.799 -53.283 -10.473 1.00 . A A . 32 PHE CG 1 1
8 4062 1 1 32 PHE CZ C 15.498 -54.941 -9.026 1.00 . A A . 32 PHE CZ 1 1
8 4063 1 1 32 PHE H H 14.871 -50.836 -11.555 1.00 . A A . 32 PHE H 1 1
8 4064 1 1 32 PHE HA H 13.728 -52.867 -13.160 1.00 . A A . 32 PHE HA 1 1
8 4065 1 1 32 PHE HB2 H 12.705 -51.499 -10.665 1.00 . A A . 32 PHE HB2 1 1
8 4066 1 1 32 PHE HB3 H 11.948 -52.910 -11.398 1.00 . A A . 32 PHE HB3 1 1
8 4067 1 1 32 PHE HD1 H 13.844 -54.812 -11.961 1.00 . A A . 32 PHE HD1 1 1
8 4068 1 1 32 PHE HD2 H 13.957 -51.951 -8.811 1.00 . A A . 32 PHE HD2 1 1
8 4069 1 1 32 PHE HE1 H 15.347 -56.283 -10.684 1.00 . A A . 32 PHE HE1 1 1
8 4070 1 1 32 PHE HE2 H 15.461 -53.417 -7.530 1.00 . A A . 32 PHE HE2 1 1
8 4071 1 1 32 PHE HZ H 16.159 -55.585 -8.465 1.00 . A A . 32 PHE HZ 1 1
8 4072 1 1 32 PHE N N 14.632 -51.154 -12.451 1.00 . A A . 32 PHE N 1 1
8 4073 1 1 32 PHE O O 11.613 -51.844 -14.170 1.00 . A A . 32 PHE O 1 1
8 4074 1 1 33 GLY C C 11.772 -47.666 -14.087 1.00 . A A . 33 GLY C 1 1
8 4075 1 1 33 GLY CA C 11.347 -49.116 -13.958 1.00 . A A . 33 GLY CA 1 1
8 4076 1 1 33 GLY H H 12.957 -49.490 -12.634 1.00 . A A . 33 GLY H 1 1
8 4077 1 1 33 GLY HA2 H 11.208 -49.528 -14.946 1.00 . A A . 33 GLY HA2 1 1
8 4078 1 1 33 GLY HA3 H 10.408 -49.158 -13.426 1.00 . A A . 33 GLY HA3 1 1
8 4079 1 1 33 GLY N N 12.325 -49.919 -13.247 1.00 . A A . 33 GLY N 1 1
8 4080 1 1 33 GLY O O 11.004 -46.758 -13.772 1.00 . A A . 33 GLY O 1 1
9 4081 1 1 1 TRP C C 2.984 -3.712 0.791 1.00 . A A . 1 TRP C 1 1
9 4082 1 1 1 TRP CA C 1.498 -3.729 1.129 1.00 . A A . 1 TRP CA 1 1
9 4083 1 1 1 TRP CB C 1.306 -3.964 2.629 1.00 . A A . 1 TRP CB 1 1
9 4084 1 1 1 TRP CD1 C 2.678 -2.679 4.371 1.00 . A A . 1 TRP CD1 1 1
9 4085 1 1 1 TRP CD2 C 0.994 -1.504 3.477 1.00 . A A . 1 TRP CD2 1 1
9 4086 1 1 1 TRP CE2 C 1.663 -0.690 4.412 1.00 . A A . 1 TRP CE2 1 1
9 4087 1 1 1 TRP CE3 C -0.100 -0.977 2.786 1.00 . A A . 1 TRP CE3 1 1
9 4088 1 1 1 TRP CG C 1.660 -2.772 3.466 1.00 . A A . 1 TRP CG 1 1
9 4089 1 1 1 TRP CH2 C 0.197 1.111 3.982 1.00 . A A . 1 TRP CH2 1 1
9 4090 1 1 1 TRP CZ2 C 1.271 0.620 4.672 1.00 . A A . 1 TRP CZ2 1 1
9 4091 1 1 1 TRP CZ3 C -0.488 0.324 3.046 1.00 . A A . 1 TRP CZ3 1 1
9 4092 1 1 1 TRP H1 H 0.881 -5.695 0.639 1.00 . A A . 1 TRP H1 1 1
9 4093 1 1 1 TRP HA H 1.069 -2.774 0.866 1.00 . A A . 1 TRP HA 1 1
9 4094 1 1 1 TRP HB2 H 0.272 -4.210 2.819 1.00 . A A . 1 TRP HB2 1 1
9 4095 1 1 1 TRP HB3 H 1.932 -4.788 2.939 1.00 . A A . 1 TRP HB3 1 1
9 4096 1 1 1 TRP HD1 H 3.367 -3.479 4.595 1.00 . A A . 1 TRP HD1 1 1
9 4097 1 1 1 TRP HE1 H 3.321 -1.120 5.623 1.00 . A A . 1 TRP HE1 1 1
9 4098 1 1 1 TRP HE3 H -0.641 -1.568 2.061 1.00 . A A . 1 TRP HE3 1 1
9 4099 1 1 1 TRP HH2 H -0.141 2.121 4.153 1.00 . A A . 1 TRP HH2 1 1
9 4100 1 1 1 TRP HZ2 H 1.789 1.239 5.390 1.00 . A A . 1 TRP HZ2 1 1
9 4101 1 1 1 TRP HZ3 H -1.332 0.748 2.522 1.00 . A A . 1 TRP HZ3 1 1
9 4102 1 1 1 TRP N N 0.801 -4.757 0.364 1.00 . A A . 1 TRP N 1 1
9 4103 1 1 1 TRP NE1 N 2.685 -1.430 4.944 1.00 . A A . 1 TRP NE1 1 1
9 4104 1 1 1 TRP O O 3.833 -3.663 1.680 1.00 . A A . 1 TRP O 1 1
9 4105 1 1 2 GLY C C 4.858 -4.324 -2.322 1.00 . A A . 2 GLY C 1 1
9 4106 1 1 2 GLY CA C 4.679 -3.741 -0.934 1.00 . A A . 2 GLY CA 1 1
9 4107 1 1 2 GLY H H 2.575 -3.791 -1.167 1.00 . A A . 2 GLY H 1 1
9 4108 1 1 2 GLY HA2 H 5.035 -2.722 -0.935 1.00 . A A . 2 GLY HA2 1 1
9 4109 1 1 2 GLY HA3 H 5.267 -4.317 -0.235 1.00 . A A . 2 GLY HA3 1 1
9 4110 1 1 2 GLY N N 3.293 -3.753 -0.502 1.00 . A A . 2 GLY N 1 1
9 4111 1 1 2 GLY O O 4.467 -5.463 -2.578 1.00 . A A . 2 GLY O 1 1
9 4112 1 1 3 TRP C C 6.548 -5.240 -4.615 1.00 . A A . 3 TRP C 1 1
9 4113 1 1 3 TRP CA C 5.677 -3.989 -4.588 1.00 . A A . 3 TRP CA 1 1
9 4114 1 1 3 TRP CB C 6.336 -2.876 -5.405 1.00 . A A . 3 TRP CB 1 1
9 4115 1 1 3 TRP CD1 C 4.882 -0.767 -5.454 1.00 . A A . 3 TRP CD1 1 1
9 4116 1 1 3 TRP CD2 C 4.717 -2.041 -7.288 1.00 . A A . 3 TRP CD2 1 1
9 4117 1 1 3 TRP CE2 C 3.875 -0.923 -7.441 1.00 . A A . 3 TRP CE2 1 1
9 4118 1 1 3 TRP CE3 C 4.780 -2.983 -8.319 1.00 . A A . 3 TRP CE3 1 1
9 4119 1 1 3 TRP CG C 5.352 -1.922 -6.011 1.00 . A A . 3 TRP CG 1 1
9 4120 1 1 3 TRP CH2 C 3.182 -1.662 -9.575 1.00 . A A . 3 TRP CH2 1 1
9 4121 1 1 3 TRP CZ2 C 3.102 -0.724 -8.582 1.00 . A A . 3 TRP CZ2 1 1
9 4122 1 1 3 TRP CZ3 C 4.012 -2.784 -9.450 1.00 . A A . 3 TRP CZ3 1 1
9 4123 1 1 3 TRP H H 5.738 -2.644 -2.953 1.00 . A A . 3 TRP H 1 1
9 4124 1 1 3 TRP HA H 4.717 -4.223 -5.024 1.00 . A A . 3 TRP HA 1 1
9 4125 1 1 3 TRP HB2 H 6.998 -2.312 -4.765 1.00 . A A . 3 TRP HB2 1 1
9 4126 1 1 3 TRP HB3 H 6.908 -3.320 -6.207 1.00 . A A . 3 TRP HB3 1 1
9 4127 1 1 3 TRP HD1 H 5.173 -0.397 -4.483 1.00 . A A . 3 TRP HD1 1 1
9 4128 1 1 3 TRP HE1 H 3.520 0.681 -6.135 1.00 . A A . 3 TRP HE1 1 1
9 4129 1 1 3 TRP HE3 H 5.413 -3.855 -8.241 1.00 . A A . 3 TRP HE3 1 1
9 4130 1 1 3 TRP HH2 H 2.600 -1.547 -10.476 1.00 . A A . 3 TRP HH2 1 1
9 4131 1 1 3 TRP HZ2 H 2.458 0.137 -8.694 1.00 . A A . 3 TRP HZ2 1 1
9 4132 1 1 3 TRP HZ3 H 4.047 -3.502 -10.257 1.00 . A A . 3 TRP HZ3 1 1
9 4133 1 1 3 TRP N N 5.449 -3.543 -3.218 1.00 . A A . 3 TRP N 1 1
9 4134 1 1 3 TRP NE1 N 3.992 -0.161 -6.309 1.00 . A A . 3 TRP NE1 1 1
9 4135 1 1 3 TRP O O 6.285 -6.175 -5.372 1.00 . A A . 3 TRP O 1 1
9 4136 1 1 4 LYS C C 7.744 -7.663 -3.334 1.00 . A A . 4 LYS C 1 1
9 4137 1 1 4 LYS CA C 8.494 -6.390 -3.712 1.00 . A A . 4 LYS CA 1 1
9 4138 1 1 4 LYS CB C 9.604 -6.117 -2.694 1.00 . A A . 4 LYS CB 1 1
9 4139 1 1 4 LYS CD C 11.419 -4.534 -1.982 1.00 . A A . 4 LYS CD 1 1
9 4140 1 1 4 LYS CE C 12.414 -5.571 -1.484 1.00 . A A . 4 LYS CE 1 1
9 4141 1 1 4 LYS CG C 10.599 -5.063 -3.146 1.00 . A A . 4 LYS CG 1 1
9 4142 1 1 4 LYS H H 7.742 -4.476 -3.206 1.00 . A A . 4 LYS H 1 1
9 4143 1 1 4 LYS HA H 8.937 -6.523 -4.687 1.00 . A A . 4 LYS HA 1 1
9 4144 1 1 4 LYS HB2 H 9.155 -5.785 -1.770 1.00 . A A . 4 LYS HB2 1 1
9 4145 1 1 4 LYS HB3 H 10.143 -7.036 -2.513 1.00 . A A . 4 LYS HB3 1 1
9 4146 1 1 4 LYS HD2 H 11.962 -3.657 -2.303 1.00 . A A . 4 LYS HD2 1 1
9 4147 1 1 4 LYS HD3 H 10.752 -4.270 -1.173 1.00 . A A . 4 LYS HD3 1 1
9 4148 1 1 4 LYS HE2 H 11.867 -6.403 -1.066 1.00 . A A . 4 LYS HE2 1 1
9 4149 1 1 4 LYS HE3 H 13.006 -5.913 -2.320 1.00 . A A . 4 LYS HE3 1 1
9 4150 1 1 4 LYS HG2 H 11.267 -5.500 -3.874 1.00 . A A . 4 LYS HG2 1 1
9 4151 1 1 4 LYS HG3 H 10.060 -4.242 -3.597 1.00 . A A . 4 LYS HG3 1 1
9 4152 1 1 4 LYS HZ1 H 14.222 -4.723 -0.872 1.00 . A A . 4 LYS HZ1 1 1
9 4153 1 1 4 LYS HZ2 H 13.513 -5.734 0.285 1.00 . A A . 4 LYS HZ2 1 1
9 4154 1 1 4 LYS HZ3 H 12.881 -4.189 0.011 1.00 . A A . 4 LYS HZ3 1 1
9 4155 1 1 4 LYS N N 7.585 -5.252 -3.785 1.00 . A A . 4 LYS N 1 1
9 4156 1 1 4 LYS NZ N 13.321 -5.015 -0.442 1.00 . A A . 4 LYS NZ 1 1
9 4157 1 1 4 LYS O O 8.000 -8.732 -3.886 1.00 . A A . 4 LYS O 1 1
9 4158 1 1 5 GLU C C 5.192 -9.249 -3.082 1.00 . A A . 5 GLU C 1 1
9 4159 1 1 5 GLU CA C 6.029 -8.681 -1.939 1.00 . A A . 5 GLU CA 1 1
9 4160 1 1 5 GLU CB C 5.118 -8.274 -0.779 1.00 . A A . 5 GLU CB 1 1
9 4161 1 1 5 GLU CD C 3.738 -10.371 -0.496 1.00 . A A . 5 GLU CD 1 1
9 4162 1 1 5 GLU CG C 4.744 -9.429 0.135 1.00 . A A . 5 GLU CG 1 1
9 4163 1 1 5 GLU H H 6.658 -6.660 -1.987 1.00 . A A . 5 GLU H 1 1
9 4164 1 1 5 GLU HA H 6.714 -9.442 -1.597 1.00 . A A . 5 GLU HA 1 1
9 4165 1 1 5 GLU HB2 H 5.620 -7.522 -0.189 1.00 . A A . 5 GLU HB2 1 1
9 4166 1 1 5 GLU HB3 H 4.208 -7.854 -1.182 1.00 . A A . 5 GLU HB3 1 1
9 4167 1 1 5 GLU HG2 H 5.638 -9.988 0.371 1.00 . A A . 5 GLU HG2 1 1
9 4168 1 1 5 GLU HG3 H 4.320 -9.029 1.044 1.00 . A A . 5 GLU HG3 1 1
9 4169 1 1 5 GLU N N 6.816 -7.539 -2.390 1.00 . A A . 5 GLU N 1 1
9 4170 1 1 5 GLU O O 4.846 -10.431 -3.085 1.00 . A A . 5 GLU O 1 1
9 4171 1 1 5 GLU OE1 O 3.830 -11.591 -0.247 1.00 . A A . 5 GLU OE1 1 1
9 4172 1 1 5 GLU OE2 O 2.858 -9.888 -1.240 1.00 . A A . 5 GLU OE2 1 1
9 4173 1 1 6 VAL C C 4.872 -9.737 -6.116 1.00 . A A . 6 VAL C 1 1
9 4174 1 1 6 VAL CA C 4.074 -8.816 -5.200 1.00 . A A . 6 VAL CA 1 1
9 4175 1 1 6 VAL CB C 3.583 -7.603 -6.012 1.00 . A A . 6 VAL CB 1 1
9 4176 1 1 6 VAL CG1 C 2.721 -8.056 -7.181 1.00 . A A . 6 VAL CG1 1 1
9 4177 1 1 6 VAL CG2 C 2.819 -6.637 -5.119 1.00 . A A . 6 VAL CG2 1 1
9 4178 1 1 6 VAL H H 5.174 -7.470 -3.993 1.00 . A A . 6 VAL H 1 1
9 4179 1 1 6 VAL HA H 3.210 -9.350 -4.832 1.00 . A A . 6 VAL HA 1 1
9 4180 1 1 6 VAL HB H 4.445 -7.087 -6.409 1.00 . A A . 6 VAL HB 1 1
9 4181 1 1 6 VAL HG11 H 3.354 -8.302 -8.021 1.00 . A A . 6 VAL HG11 1 1
9 4182 1 1 6 VAL HG12 H 2.150 -8.926 -6.892 1.00 . A A . 6 VAL HG12 1 1
9 4183 1 1 6 VAL HG13 H 2.047 -7.260 -7.461 1.00 . A A . 6 VAL HG13 1 1
9 4184 1 1 6 VAL HG21 H 1.799 -6.558 -5.465 1.00 . A A . 6 VAL HG21 1 1
9 4185 1 1 6 VAL HG22 H 2.825 -7.005 -4.102 1.00 . A A . 6 VAL HG22 1 1
9 4186 1 1 6 VAL HG23 H 3.288 -5.666 -5.153 1.00 . A A . 6 VAL HG23 1 1
9 4187 1 1 6 VAL N N 4.869 -8.399 -4.051 1.00 . A A . 6 VAL N 1 1
9 4188 1 1 6 VAL O O 4.386 -10.789 -6.532 1.00 . A A . 6 VAL O 1 1
9 4189 1 1 7 VAL C C 7.307 -11.467 -6.651 1.00 . A A . 7 VAL C 1 1
9 4190 1 1 7 VAL CA C 6.967 -10.126 -7.291 1.00 . A A . 7 VAL CA 1 1
9 4191 1 1 7 VAL CB C 8.274 -9.377 -7.612 1.00 . A A . 7 VAL CB 1 1
9 4192 1 1 7 VAL CG1 C 9.077 -10.129 -8.662 1.00 . A A . 7 VAL CG1 1 1
9 4193 1 1 7 VAL CG2 C 7.975 -7.958 -8.073 1.00 . A A . 7 VAL CG2 1 1
9 4194 1 1 7 VAL H H 6.432 -8.488 -6.063 1.00 . A A . 7 VAL H 1 1
9 4195 1 1 7 VAL HA H 6.442 -10.303 -8.219 1.00 . A A . 7 VAL HA 1 1
9 4196 1 1 7 VAL HB H 8.865 -9.323 -6.710 1.00 . A A . 7 VAL HB 1 1
9 4197 1 1 7 VAL HG11 H 10.077 -10.302 -8.294 1.00 . A A . 7 VAL HG11 1 1
9 4198 1 1 7 VAL HG12 H 8.600 -11.075 -8.872 1.00 . A A . 7 VAL HG12 1 1
9 4199 1 1 7 VAL HG13 H 9.125 -9.541 -9.568 1.00 . A A . 7 VAL HG13 1 1
9 4200 1 1 7 VAL HG21 H 7.875 -7.314 -7.212 1.00 . A A . 7 VAL HG21 1 1
9 4201 1 1 7 VAL HG22 H 8.783 -7.603 -8.696 1.00 . A A . 7 VAL HG22 1 1
9 4202 1 1 7 VAL HG23 H 7.055 -7.949 -8.638 1.00 . A A . 7 VAL HG23 1 1
9 4203 1 1 7 VAL N N 6.100 -9.336 -6.426 1.00 . A A . 7 VAL N 1 1
9 4204 1 1 7 VAL O O 7.534 -12.457 -7.346 1.00 . A A . 7 VAL O 1 1
9 4205 1 1 8 GLN C C 6.743 -13.856 -5.022 1.00 . A A . 8 GLN C 1 1
9 4206 1 1 8 GLN CA C 7.654 -12.712 -4.589 1.00 . A A . 8 GLN CA 1 1
9 4207 1 1 8 GLN CB C 7.516 -12.477 -3.084 1.00 . A A . 8 GLN CB 1 1
9 4208 1 1 8 GLN CD C 6.274 -14.430 -2.071 1.00 . A A . 8 GLN CD 1 1
9 4209 1 1 8 GLN CG C 7.616 -13.749 -2.258 1.00 . A A . 8 GLN CG 1 1
9 4210 1 1 8 GLN H H 7.151 -10.670 -4.825 1.00 . A A . 8 GLN H 1 1
9 4211 1 1 8 GLN HA H 8.676 -12.979 -4.810 1.00 . A A . 8 GLN HA 1 1
9 4212 1 1 8 GLN HB2 H 8.296 -11.803 -2.764 1.00 . A A . 8 GLN HB2 1 1
9 4213 1 1 8 GLN HB3 H 6.556 -12.021 -2.889 1.00 . A A . 8 GLN HB3 1 1
9 4214 1 1 8 GLN HE21 H 5.643 -12.929 -0.930 1.00 . A A . 8 GLN HE21 1 1
9 4215 1 1 8 GLN HE22 H 4.511 -14.210 -1.180 1.00 . A A . 8 GLN HE22 1 1
9 4216 1 1 8 GLN HG2 H 8.284 -14.435 -2.756 1.00 . A A . 8 GLN HG2 1 1
9 4217 1 1 8 GLN HG3 H 8.016 -13.501 -1.286 1.00 . A A . 8 GLN HG3 1 1
9 4218 1 1 8 GLN N N 7.341 -11.491 -5.323 1.00 . A A . 8 GLN N 1 1
9 4219 1 1 8 GLN NE2 N 5.386 -13.793 -1.317 1.00 . A A . 8 GLN NE2 1 1
9 4220 1 1 8 GLN O O 7.173 -15.005 -5.109 1.00 . A A . 8 GLN O 1 1
9 4221 1 1 8 GLN OE1 O 6.038 -15.517 -2.598 1.00 . A A . 8 GLN OE1 1 1
9 4222 1 1 9 ASN C C 4.774 -14.974 -7.154 1.00 . A A . 9 ASN C 1 1
9 4223 1 1 9 ASN CA C 4.511 -14.534 -5.717 1.00 . A A . 9 ASN CA 1 1
9 4224 1 1 9 ASN CB C 3.090 -13.981 -5.593 1.00 . A A . 9 ASN CB 1 1
9 4225 1 1 9 ASN CG C 2.814 -13.399 -4.220 1.00 . A A . 9 ASN CG 1 1
9 4226 1 1 9 ASN H H 5.199 -12.599 -5.206 1.00 . A A . 9 ASN H 1 1
9 4227 1 1 9 ASN HA H 4.613 -15.390 -5.067 1.00 . A A . 9 ASN HA 1 1
9 4228 1 1 9 ASN HB2 H 2.948 -13.202 -6.328 1.00 . A A . 9 ASN HB2 1 1
9 4229 1 1 9 ASN HB3 H 2.383 -14.776 -5.776 1.00 . A A . 9 ASN HB3 1 1
9 4230 1 1 9 ASN HD21 H 2.115 -11.729 -5.041 1.00 . A A . 9 ASN HD21 1 1
9 4231 1 1 9 ASN HD22 H 2.103 -11.779 -3.314 1.00 . A A . 9 ASN HD22 1 1
9 4232 1 1 9 ASN N N 5.483 -13.533 -5.294 1.00 . A A . 9 ASN N 1 1
9 4233 1 1 9 ASN ND2 N 2.291 -12.179 -4.189 1.00 . A A . 9 ASN ND2 1 1
9 4234 1 1 9 ASN O O 4.419 -16.083 -7.550 1.00 . A A . 9 ASN O 1 1
9 4235 1 1 9 ASN OD1 O 3.068 -14.039 -3.200 1.00 . A A . 9 ASN OD1 1 1
9 4236 1 1 10 GLY C C 6.983 -15.204 -9.464 1.00 . A A . 10 GLY C 1 1
9 4237 1 1 10 GLY CA C 5.700 -14.410 -9.316 1.00 . A A . 10 GLY CA 1 1
9 4238 1 1 10 GLY H H 5.659 -13.225 -7.561 1.00 . A A . 10 GLY H 1 1
9 4239 1 1 10 GLY HA2 H 4.884 -14.984 -9.728 1.00 . A A . 10 GLY HA2 1 1
9 4240 1 1 10 GLY HA3 H 5.795 -13.488 -9.870 1.00 . A A . 10 GLY HA3 1 1
9 4241 1 1 10 GLY N N 5.400 -14.094 -7.931 1.00 . A A . 10 GLY N 1 1
9 4242 1 1 10 GLY O O 7.108 -16.027 -10.370 1.00 . A A . 10 GLY O 1 1
9 4243 1 1 11 GLN C C 9.143 -16.970 -7.851 1.00 . A A . 11 GLN C 1 1
9 4244 1 1 11 GLN CA C 9.218 -15.651 -8.612 1.00 . A A . 11 GLN CA 1 1
9 4245 1 1 11 GLN CB C 10.320 -14.769 -8.022 1.00 . A A . 11 GLN CB 1 1
9 4246 1 1 11 GLN CD C 11.039 -13.328 -6.076 1.00 . A A . 11 GLN CD 1 1
9 4247 1 1 11 GLN CG C 10.095 -14.410 -6.562 1.00 . A A . 11 GLN CG 1 1
9 4248 1 1 11 GLN H H 7.778 -14.286 -7.876 1.00 . A A . 11 GLN H 1 1
9 4249 1 1 11 GLN HA H 9.451 -15.859 -9.646 1.00 . A A . 11 GLN HA 1 1
9 4250 1 1 11 GLN HB2 H 11.263 -15.290 -8.102 1.00 . A A . 11 GLN HB2 1 1
9 4251 1 1 11 GLN HB3 H 10.375 -13.853 -8.591 1.00 . A A . 11 GLN HB3 1 1
9 4252 1 1 11 GLN HE21 H 9.712 -11.924 -6.546 1.00 . A A . 11 GLN HE21 1 1
9 4253 1 1 11 GLN HE22 H 11.195 -11.358 -5.864 1.00 . A A . 11 GLN HE22 1 1
9 4254 1 1 11 GLN HG2 H 9.081 -14.060 -6.443 1.00 . A A . 11 GLN HG2 1 1
9 4255 1 1 11 GLN HG3 H 10.244 -15.294 -5.961 1.00 . A A . 11 GLN HG3 1 1
9 4256 1 1 11 GLN N N 7.938 -14.954 -8.574 1.00 . A A . 11 GLN N 1 1
9 4257 1 1 11 GLN NE2 N 10.606 -12.077 -6.172 1.00 . A A . 11 GLN NE2 1 1
9 4258 1 1 11 GLN O O 9.718 -17.975 -8.270 1.00 . A A . 11 GLN O 1 1
9 4259 1 1 11 GLN OE1 O 12.146 -13.614 -5.618 1.00 . A A . 11 GLN OE1 1 1
9 4260 1 1 12 THR C C 7.789 -19.335 -6.737 1.00 . A A . 12 THR C 1 1
9 4261 1 1 12 THR CA C 8.282 -18.155 -5.907 1.00 . A A . 12 THR CA 1 1
9 4262 1 1 12 THR CB C 7.303 -17.917 -4.742 1.00 . A A . 12 THR CB 1 1
9 4263 1 1 12 THR CG2 C 5.900 -17.640 -5.261 1.00 . A A . 12 THR CG2 1 1
9 4264 1 1 12 THR H H 7.996 -16.128 -6.447 1.00 . A A . 12 THR H 1 1
9 4265 1 1 12 THR HA H 9.250 -18.398 -5.493 1.00 . A A . 12 THR HA 1 1
9 4266 1 1 12 THR HB H 7.639 -17.057 -4.179 1.00 . A A . 12 THR HB 1 1
9 4267 1 1 12 THR HG1 H 7.578 -18.805 -3.002 1.00 . A A . 12 THR HG1 1 1
9 4268 1 1 12 THR HG21 H 5.941 -16.868 -6.014 1.00 . A A . 12 THR HG21 1 1
9 4269 1 1 12 THR HG22 H 5.272 -17.315 -4.445 1.00 . A A . 12 THR HG22 1 1
9 4270 1 1 12 THR HG23 H 5.493 -18.542 -5.692 1.00 . A A . 12 THR HG23 1 1
9 4271 1 1 12 THR N N 8.431 -16.960 -6.728 1.00 . A A . 12 THR N 1 1
9 4272 1 1 12 THR O O 8.082 -20.489 -6.426 1.00 . A A . 12 THR O 1 1
9 4273 1 1 12 THR OG1 O 7.281 -19.060 -3.879 1.00 . A A . 12 THR OG1 1 1
9 4274 1 1 13 ILE C C 7.449 -20.342 -9.838 1.00 . A A . 13 ILE C 1 1
9 4275 1 1 13 ILE CA C 6.508 -20.074 -8.669 1.00 . A A . 13 ILE CA 1 1
9 4276 1 1 13 ILE CB C 5.121 -19.691 -9.218 1.00 . A A . 13 ILE CB 1 1
9 4277 1 1 13 ILE CD1 C 3.969 -20.510 -7.101 1.00 . A A . 13 ILE CD1 1 1
9 4278 1 1 13 ILE CG1 C 4.166 -19.363 -8.068 1.00 . A A . 13 ILE CG1 1 1
9 4279 1 1 13 ILE CG2 C 4.561 -20.816 -10.075 1.00 . A A . 13 ILE CG2 1 1
9 4280 1 1 13 ILE H H 6.841 -18.098 -7.989 1.00 . A A . 13 ILE H 1 1
9 4281 1 1 13 ILE HA H 6.405 -20.979 -8.088 1.00 . A A . 13 ILE HA 1 1
9 4282 1 1 13 ILE HB H 5.235 -18.817 -9.842 1.00 . A A . 13 ILE HB 1 1
9 4283 1 1 13 ILE HD11 H 2.918 -20.752 -7.039 1.00 . A A . 13 ILE HD11 1 1
9 4284 1 1 13 ILE HD12 H 4.518 -21.372 -7.448 1.00 . A A . 13 ILE HD12 1 1
9 4285 1 1 13 ILE HD13 H 4.330 -20.222 -6.124 1.00 . A A . 13 ILE HD13 1 1
9 4286 1 1 13 ILE HG12 H 4.555 -18.525 -7.513 1.00 . A A . 13 ILE HG12 1 1
9 4287 1 1 13 ILE HG13 H 3.200 -19.103 -8.476 1.00 . A A . 13 ILE HG13 1 1
9 4288 1 1 13 ILE HG21 H 4.829 -20.649 -11.108 1.00 . A A . 13 ILE HG21 1 1
9 4289 1 1 13 ILE HG22 H 4.973 -21.758 -9.746 1.00 . A A . 13 ILE HG22 1 1
9 4290 1 1 13 ILE HG23 H 3.486 -20.840 -9.981 1.00 . A A . 13 ILE HG23 1 1
9 4291 1 1 13 ILE N N 7.040 -19.037 -7.793 1.00 . A A . 13 ILE N 1 1
9 4292 1 1 13 ILE O O 7.451 -21.432 -10.410 1.00 . A A . 13 ILE O 1 1
9 4293 1 1 14 PHE C C 10.429 -20.260 -10.857 1.00 . A A . 14 PHE C 1 1
9 4294 1 1 14 PHE CA C 9.198 -19.468 -11.288 1.00 . A A . 14 PHE CA 1 1
9 4295 1 1 14 PHE CB C 9.617 -18.085 -11.791 1.00 . A A . 14 PHE CB 1 1
9 4296 1 1 14 PHE CD1 C 11.182 -18.823 -13.609 1.00 . A A . 14 PHE CD1 1 1
9 4297 1 1 14 PHE CD2 C 9.407 -17.336 -14.177 1.00 . A A . 14 PHE CD2 1 1
9 4298 1 1 14 PHE CE1 C 11.608 -18.822 -14.924 1.00 . A A . 14 PHE CE1 1 1
9 4299 1 1 14 PHE CE2 C 9.828 -17.331 -15.493 1.00 . A A . 14 PHE CE2 1 1
9 4300 1 1 14 PHE CG C 10.078 -18.082 -13.221 1.00 . A A . 14 PHE CG 1 1
9 4301 1 1 14 PHE CZ C 10.931 -18.075 -15.867 1.00 . A A . 14 PHE CZ 1 1
9 4302 1 1 14 PHE H H 8.202 -18.496 -9.693 1.00 . A A . 14 PHE H 1 1
9 4303 1 1 14 PHE HA H 8.706 -19.999 -12.088 1.00 . A A . 14 PHE HA 1 1
9 4304 1 1 14 PHE HB2 H 8.777 -17.412 -11.712 1.00 . A A . 14 PHE HB2 1 1
9 4305 1 1 14 PHE HB3 H 10.427 -17.718 -11.179 1.00 . A A . 14 PHE HB3 1 1
9 4306 1 1 14 PHE HD1 H 11.713 -19.409 -12.871 1.00 . A A . 14 PHE HD1 1 1
9 4307 1 1 14 PHE HD2 H 8.545 -16.753 -13.886 1.00 . A A . 14 PHE HD2 1 1
9 4308 1 1 14 PHE HE1 H 12.470 -19.405 -15.212 1.00 . A A . 14 PHE HE1 1 1
9 4309 1 1 14 PHE HE2 H 9.297 -16.745 -16.228 1.00 . A A . 14 PHE HE2 1 1
9 4310 1 1 14 PHE HZ H 11.262 -18.073 -16.894 1.00 . A A . 14 PHE HZ 1 1
9 4311 1 1 14 PHE N N 8.250 -19.341 -10.187 1.00 . A A . 14 PHE N 1 1
9 4312 1 1 14 PHE O O 10.760 -21.286 -11.451 1.00 . A A . 14 PHE O 1 1
9 4313 1 1 15 SER C C 12.010 -21.886 -8.949 1.00 . A A . 15 SER C 1 1
9 4314 1 1 15 SER CA C 12.302 -20.433 -9.311 1.00 . A A . 15 SER CA 1 1
9 4315 1 1 15 SER CB C 12.838 -19.688 -8.087 1.00 . A A . 15 SER CB 1 1
9 4316 1 1 15 SER H H 10.790 -18.952 -9.389 1.00 . A A . 15 SER H 1 1
9 4317 1 1 15 SER HA H 13.049 -20.411 -10.091 1.00 . A A . 15 SER HA 1 1
9 4318 1 1 15 SER HB2 H 12.982 -18.648 -8.336 1.00 . A A . 15 SER HB2 1 1
9 4319 1 1 15 SER HB3 H 12.125 -19.769 -7.279 1.00 . A A . 15 SER HB3 1 1
9 4320 1 1 15 SER HG H 14.766 -19.572 -7.759 1.00 . A A . 15 SER HG 1 1
9 4321 1 1 15 SER N N 11.104 -19.774 -9.820 1.00 . A A . 15 SER N 1 1
9 4322 1 1 15 SER O O 12.864 -22.758 -9.104 1.00 . A A . 15 SER O 1 1
9 4323 1 1 15 SER OG O 14.075 -20.231 -7.661 1.00 . A A . 15 SER OG 1 1
9 4324 1 1 16 ALA C C 10.343 -24.407 -9.296 1.00 . A A . 16 ALA C 1 1
9 4325 1 1 16 ALA CA C 10.392 -23.484 -8.084 1.00 . A A . 16 ALA CA 1 1
9 4326 1 1 16 ALA CB C 9.039 -23.450 -7.389 1.00 . A A . 16 ALA CB 1 1
9 4327 1 1 16 ALA H H 10.161 -21.399 -8.366 1.00 . A A . 16 ALA H 1 1
9 4328 1 1 16 ALA HA H 11.120 -23.865 -7.382 1.00 . A A . 16 ALA HA 1 1
9 4329 1 1 16 ALA HB1 H 9.071 -22.740 -6.575 1.00 . A A . 16 ALA HB1 1 1
9 4330 1 1 16 ALA HB2 H 8.279 -23.153 -8.096 1.00 . A A . 16 ALA HB2 1 1
9 4331 1 1 16 ALA HB3 H 8.808 -24.431 -7.002 1.00 . A A . 16 ALA HB3 1 1
9 4332 1 1 16 ALA N N 10.798 -22.137 -8.466 1.00 . A A . 16 ALA N 1 1
9 4333 1 1 16 ALA O O 10.488 -25.622 -9.169 1.00 . A A . 16 ALA O 1 1
9 4334 1 1 17 GLY C C 11.320 -25.441 -11.911 1.00 . A A . 17 GLY C 1 1
9 4335 1 1 17 GLY CA C 10.072 -24.609 -11.691 1.00 . A A . 17 GLY CA 1 1
9 4336 1 1 17 GLY H H 10.029 -22.849 -10.513 1.00 . A A . 17 GLY H 1 1
9 4337 1 1 17 GLY HA2 H 9.218 -25.267 -11.636 1.00 . A A . 17 GLY HA2 1 1
9 4338 1 1 17 GLY HA3 H 9.946 -23.941 -12.530 1.00 . A A . 17 GLY HA3 1 1
9 4339 1 1 17 GLY N N 10.137 -23.823 -10.472 1.00 . A A . 17 GLY N 1 1
9 4340 1 1 17 GLY O O 11.278 -26.464 -12.593 1.00 . A A . 17 GLY O 1 1
9 4341 1 1 18 GLN C C 13.756 -26.909 -10.532 1.00 . A A . 18 GLN C 1 1
9 4342 1 1 18 GLN CA C 13.698 -25.710 -11.473 1.00 . A A . 18 GLN CA 1 1
9 4343 1 1 18 GLN CB C 14.870 -24.769 -11.191 1.00 . A A . 18 GLN CB 1 1
9 4344 1 1 18 GLN CD C 14.570 -23.810 -13.510 1.00 . A A . 18 GLN CD 1 1
9 4345 1 1 18 GLN CG C 14.864 -23.516 -12.052 1.00 . A A . 18 GLN CG 1 1
9 4346 1 1 18 GLN H H 12.402 -24.178 -10.802 1.00 . A A . 18 GLN H 1 1
9 4347 1 1 18 GLN HA H 13.769 -26.064 -12.491 1.00 . A A . 18 GLN HA 1 1
9 4348 1 1 18 GLN HB2 H 14.834 -24.468 -10.155 1.00 . A A . 18 GLN HB2 1 1
9 4349 1 1 18 GLN HB3 H 15.794 -25.299 -11.372 1.00 . A A . 18 GLN HB3 1 1
9 4350 1 1 18 GLN HE21 H 13.109 -22.462 -13.512 1.00 . A A . 18 GLN HE21 1 1
9 4351 1 1 18 GLN HE22 H 13.372 -23.286 -15.007 1.00 . A A . 18 GLN HE22 1 1
9 4352 1 1 18 GLN HG2 H 14.109 -22.841 -11.678 1.00 . A A . 18 GLN HG2 1 1
9 4353 1 1 18 GLN HG3 H 15.833 -23.043 -11.984 1.00 . A A . 18 GLN HG3 1 1
9 4354 1 1 18 GLN N N 12.433 -25.000 -11.334 1.00 . A A . 18 GLN N 1 1
9 4355 1 1 18 GLN NE2 N 13.583 -23.117 -14.066 1.00 . A A . 18 GLN NE2 1 1
9 4356 1 1 18 GLN O O 14.112 -28.015 -10.939 1.00 . A A . 18 GLN O 1 1
9 4357 1 1 18 GLN OE1 O 15.221 -24.652 -14.129 1.00 . A A . 18 GLN OE1 1 1
9 4358 1 1 19 LYS C C 12.316 -28.764 -8.549 1.00 . A A . 19 LYS C 1 1
9 4359 1 1 19 LYS CA C 13.415 -27.744 -8.271 1.00 . A A . 19 LYS CA 1 1
9 4360 1 1 19 LYS CB C 13.236 -27.154 -6.870 1.00 . A A . 19 LYS CB 1 1
9 4361 1 1 19 LYS CD C 15.600 -26.617 -6.214 1.00 . A A . 19 LYS CD 1 1
9 4362 1 1 19 LYS CE C 16.642 -25.515 -6.092 1.00 . A A . 19 LYS CE 1 1
9 4363 1 1 19 LYS CG C 14.228 -26.052 -6.543 1.00 . A A . 19 LYS CG 1 1
9 4364 1 1 19 LYS H H 13.129 -25.779 -9.007 1.00 . A A . 19 LYS H 1 1
9 4365 1 1 19 LYS HA H 14.372 -28.240 -8.324 1.00 . A A . 19 LYS HA 1 1
9 4366 1 1 19 LYS HB2 H 12.238 -26.747 -6.789 1.00 . A A . 19 LYS HB2 1 1
9 4367 1 1 19 LYS HB3 H 13.354 -27.944 -6.142 1.00 . A A . 19 LYS HB3 1 1
9 4368 1 1 19 LYS HD2 H 15.545 -27.150 -5.277 1.00 . A A . 19 LYS HD2 1 1
9 4369 1 1 19 LYS HD3 H 15.898 -27.296 -7.000 1.00 . A A . 19 LYS HD3 1 1
9 4370 1 1 19 LYS HE2 H 16.624 -24.919 -6.992 1.00 . A A . 19 LYS HE2 1 1
9 4371 1 1 19 LYS HE3 H 16.393 -24.895 -5.244 1.00 . A A . 19 LYS HE3 1 1
9 4372 1 1 19 LYS HG2 H 14.316 -25.394 -7.395 1.00 . A A . 19 LYS HG2 1 1
9 4373 1 1 19 LYS HG3 H 13.865 -25.494 -5.691 1.00 . A A . 19 LYS HG3 1 1
9 4374 1 1 19 LYS HZ1 H 18.059 -27.040 -6.267 1.00 . A A . 19 LYS HZ1 1 1
9 4375 1 1 19 LYS HZ2 H 18.258 -26.074 -4.893 1.00 . A A . 19 LYS HZ2 1 1
9 4376 1 1 19 LYS HZ3 H 18.706 -25.483 -6.414 1.00 . A A . 19 LYS HZ3 1 1
9 4377 1 1 19 LYS N N 13.404 -26.683 -9.271 1.00 . A A . 19 LYS N 1 1
9 4378 1 1 19 LYS NZ N 18.012 -26.066 -5.904 1.00 . A A . 19 LYS NZ 1 1
9 4379 1 1 19 LYS O O 12.493 -29.961 -8.317 1.00 . A A . 19 LYS O 1 1
9 4380 1 1 20 LEU C C 10.153 -29.687 -10.785 1.00 . A A . 20 LEU C 1 1
9 4381 1 1 20 LEU CA C 10.054 -29.156 -9.359 1.00 . A A . 20 LEU CA 1 1
9 4382 1 1 20 LEU CB C 8.736 -28.402 -9.174 1.00 . A A . 20 LEU CB 1 1
9 4383 1 1 20 LEU CD1 C 7.915 -29.783 -7.249 1.00 . A A . 20 LEU CD1 1 1
9 4384 1 1 20 LEU CD2 C 9.125 -27.637 -6.818 1.00 . A A . 20 LEU CD2 1 1
9 4385 1 1 20 LEU CG C 8.174 -28.371 -7.752 1.00 . A A . 20 LEU CG 1 1
9 4386 1 1 20 LEU H H 11.100 -27.322 -9.211 1.00 . A A . 20 LEU H 1 1
9 4387 1 1 20 LEU HA H 10.081 -29.990 -8.674 1.00 . A A . 20 LEU HA 1 1
9 4388 1 1 20 LEU HB2 H 8.891 -27.382 -9.490 1.00 . A A . 20 LEU HB2 1 1
9 4389 1 1 20 LEU HB3 H 7.998 -28.867 -9.812 1.00 . A A . 20 LEU HB3 1 1
9 4390 1 1 20 LEU HD11 H 8.753 -30.113 -6.654 1.00 . A A . 20 LEU HD11 1 1
9 4391 1 1 20 LEU HD12 H 7.789 -30.447 -8.092 1.00 . A A . 20 LEU HD12 1 1
9 4392 1 1 20 LEU HD13 H 7.018 -29.792 -6.647 1.00 . A A . 20 LEU HD13 1 1
9 4393 1 1 20 LEU HD21 H 9.410 -26.695 -7.263 1.00 . A A . 20 LEU HD21 1 1
9 4394 1 1 20 LEU HD22 H 10.008 -28.240 -6.657 1.00 . A A . 20 LEU HD22 1 1
9 4395 1 1 20 LEU HD23 H 8.635 -27.456 -5.874 1.00 . A A . 20 LEU HD23 1 1
9 4396 1 1 20 LEU HG H 7.231 -27.841 -7.755 1.00 . A A . 20 LEU HG 1 1
9 4397 1 1 20 LEU N N 11.182 -28.284 -9.047 1.00 . A A . 20 LEU N 1 1
9 4398 1 1 20 LEU O O 9.224 -30.315 -11.291 1.00 . A A . 20 LEU O 1 1
9 4399 1 1 21 GLY C C 12.901 -30.387 -13.032 1.00 . A A . 21 GLY C 1 1
9 4400 1 1 21 GLY CA C 11.489 -29.892 -12.790 1.00 . A A . 21 GLY CA 1 1
9 4401 1 1 21 GLY H H 11.995 -28.925 -10.975 1.00 . A A . 21 GLY H 1 1
9 4402 1 1 21 GLY HA2 H 10.797 -30.696 -12.992 1.00 . A A . 21 GLY HA2 1 1
9 4403 1 1 21 GLY HA3 H 11.285 -29.076 -13.468 1.00 . A A . 21 GLY HA3 1 1
9 4404 1 1 21 GLY N N 11.288 -29.431 -11.429 1.00 . A A . 21 GLY N 1 1
9 4405 1 1 21 GLY O O 13.293 -30.633 -14.172 1.00 . A A . 21 GLY O 1 1
9 4406 1 1 22 ASN C C 15.101 -32.521 -12.136 1.00 . A A . 22 ASN C 1 1
9 4407 1 1 22 ASN CA C 15.047 -30.998 -12.058 1.00 . A A . 22 ASN CA 1 1
9 4408 1 1 22 ASN CB C 15.862 -30.508 -10.859 1.00 . A A . 22 ASN CB 1 1
9 4409 1 1 22 ASN CG C 17.150 -31.288 -10.679 1.00 . A A . 22 ASN CG 1 1
9 4410 1 1 22 ASN H H 13.300 -30.319 -11.074 1.00 . A A . 22 ASN H 1 1
9 4411 1 1 22 ASN HA H 15.470 -30.587 -12.962 1.00 . A A . 22 ASN HA 1 1
9 4412 1 1 22 ASN HB2 H 16.112 -29.467 -11.003 1.00 . A A . 22 ASN HB2 1 1
9 4413 1 1 22 ASN HB3 H 15.271 -30.612 -9.962 1.00 . A A . 22 ASN HB3 1 1
9 4414 1 1 22 ASN HD21 H 18.184 -29.831 -11.553 1.00 . A A . 22 ASN HD21 1 1
9 4415 1 1 22 ASN HD22 H 19.105 -31.196 -11.030 1.00 . A A . 22 ASN HD22 1 1
9 4416 1 1 22 ASN N N 13.669 -30.532 -11.956 1.00 . A A . 22 ASN N 1 1
9 4417 1 1 22 ASN ND2 N 18.258 -30.713 -11.133 1.00 . A A . 22 ASN ND2 1 1
9 4418 1 1 22 ASN O O 15.651 -33.085 -13.081 1.00 . A A . 22 ASN O 1 1
9 4419 1 1 22 ASN OD1 O 17.149 -32.394 -10.138 1.00 . A A . 22 ASN OD1 1 1
9 4420 1 1 23 MET C C 13.544 -35.200 -12.131 1.00 . A A . 23 MET C 1 1
9 4421 1 1 23 MET CA C 14.508 -34.638 -11.091 1.00 . A A . 23 MET CA 1 1
9 4422 1 1 23 MET CB C 14.111 -35.122 -9.696 1.00 . A A . 23 MET CB 1 1
9 4423 1 1 23 MET CE C 11.254 -33.384 -7.256 1.00 . A A . 23 MET CE 1 1
9 4424 1 1 23 MET CG C 12.756 -34.610 -9.237 1.00 . A A . 23 MET CG 1 1
9 4425 1 1 23 MET H H 14.104 -32.675 -10.409 1.00 . A A . 23 MET H 1 1
9 4426 1 1 23 MET HA H 15.505 -34.988 -11.314 1.00 . A A . 23 MET HA 1 1
9 4427 1 1 23 MET HB2 H 14.082 -36.202 -9.697 1.00 . A A . 23 MET HB2 1 1
9 4428 1 1 23 MET HB3 H 14.856 -34.791 -8.987 1.00 . A A . 23 MET HB3 1 1
9 4429 1 1 23 MET HE1 H 10.516 -33.131 -8.003 1.00 . A A . 23 MET HE1 1 1
9 4430 1 1 23 MET HE2 H 11.065 -34.381 -6.886 1.00 . A A . 23 MET HE2 1 1
9 4431 1 1 23 MET HE3 H 11.196 -32.679 -6.440 1.00 . A A . 23 MET HE3 1 1
9 4432 1 1 23 MET HG2 H 12.229 -34.210 -10.090 1.00 . A A . 23 MET HG2 1 1
9 4433 1 1 23 MET HG3 H 12.195 -35.436 -8.825 1.00 . A A . 23 MET HG3 1 1
9 4434 1 1 23 MET N N 14.527 -33.180 -11.135 1.00 . A A . 23 MET N 1 1
9 4435 1 1 23 MET O O 13.662 -36.356 -12.540 1.00 . A A . 23 MET O 1 1
9 4436 1 1 23 MET SD S 12.889 -33.319 -7.985 1.00 . A A . 23 MET SD 1 1
9 4437 1 1 24 VAL C C 12.253 -34.983 -14.915 1.00 . A A . 24 VAL C 1 1
9 4438 1 1 24 VAL CA C 11.607 -34.792 -13.547 1.00 . A A . 24 VAL CA 1 1
9 4439 1 1 24 VAL CB C 10.465 -33.766 -13.669 1.00 . A A . 24 VAL CB 1 1
9 4440 1 1 24 VAL CG1 C 9.302 -34.351 -14.456 1.00 . A A . 24 VAL CG1 1 1
9 4441 1 1 24 VAL CG2 C 10.010 -33.308 -12.292 1.00 . A A . 24 VAL CG2 1 1
9 4442 1 1 24 VAL H H 12.548 -33.468 -12.191 1.00 . A A . 24 VAL H 1 1
9 4443 1 1 24 VAL HA H 11.184 -35.733 -13.225 1.00 . A A . 24 VAL HA 1 1
9 4444 1 1 24 VAL HB H 10.837 -32.906 -14.206 1.00 . A A . 24 VAL HB 1 1
9 4445 1 1 24 VAL HG11 H 8.972 -35.265 -13.984 1.00 . A A . 24 VAL HG11 1 1
9 4446 1 1 24 VAL HG12 H 8.488 -33.642 -14.478 1.00 . A A . 24 VAL HG12 1 1
9 4447 1 1 24 VAL HG13 H 9.622 -34.564 -15.466 1.00 . A A . 24 VAL HG13 1 1
9 4448 1 1 24 VAL HG21 H 10.556 -32.420 -12.010 1.00 . A A . 24 VAL HG21 1 1
9 4449 1 1 24 VAL HG22 H 8.952 -33.089 -12.316 1.00 . A A . 24 VAL HG22 1 1
9 4450 1 1 24 VAL HG23 H 10.198 -34.091 -11.572 1.00 . A A . 24 VAL HG23 1 1
9 4451 1 1 24 VAL N N 12.590 -34.377 -12.554 1.00 . A A . 24 VAL N 1 1
9 4452 1 1 24 VAL O O 12.198 -36.068 -15.493 1.00 . A A . 24 VAL O 1 1
9 4453 1 1 25 GLY C C 14.829 -34.745 -16.673 1.00 . A A . 25 GLY C 1 1
9 4454 1 1 25 GLY CA C 13.514 -33.992 -16.723 1.00 . A A . 25 GLY CA 1 1
9 4455 1 1 25 GLY H H 12.878 -33.081 -14.921 1.00 . A A . 25 GLY H 1 1
9 4456 1 1 25 GLY HA2 H 12.853 -34.488 -17.418 1.00 . A A . 25 GLY HA2 1 1
9 4457 1 1 25 GLY HA3 H 13.702 -32.988 -17.075 1.00 . A A . 25 GLY HA3 1 1
9 4458 1 1 25 GLY N N 12.866 -33.921 -15.427 1.00 . A A . 25 GLY N 1 1
9 4459 1 1 25 GLY O O 15.464 -34.970 -17.704 1.00 . A A . 25 GLY O 1 1
9 4460 1 1 26 LYS C C 16.224 -37.257 -14.716 1.00 . A A . 26 LYS C 1 1
9 4461 1 1 26 LYS CA C 16.487 -35.868 -15.290 1.00 . A A . 26 LYS CA 1 1
9 4462 1 1 26 LYS CB C 17.428 -35.092 -14.365 1.00 . A A . 26 LYS CB 1 1
9 4463 1 1 26 LYS CD C 18.726 -32.986 -13.935 1.00 . A A . 26 LYS CD 1 1
9 4464 1 1 26 LYS CE C 20.089 -33.652 -13.832 1.00 . A A . 26 LYS CE 1 1
9 4465 1 1 26 LYS CG C 17.816 -33.725 -14.901 1.00 . A A . 26 LYS CG 1 1
9 4466 1 1 26 LYS H H 14.689 -34.928 -14.688 1.00 . A A . 26 LYS H 1 1
9 4467 1 1 26 LYS HA H 16.954 -35.974 -16.258 1.00 . A A . 26 LYS HA 1 1
9 4468 1 1 26 LYS HB2 H 16.943 -34.958 -13.410 1.00 . A A . 26 LYS HB2 1 1
9 4469 1 1 26 LYS HB3 H 18.330 -35.669 -14.223 1.00 . A A . 26 LYS HB3 1 1
9 4470 1 1 26 LYS HD2 H 18.859 -31.972 -14.283 1.00 . A A . 26 LYS HD2 1 1
9 4471 1 1 26 LYS HD3 H 18.266 -32.975 -12.957 1.00 . A A . 26 LYS HD3 1 1
9 4472 1 1 26 LYS HE2 H 20.035 -34.441 -13.098 1.00 . A A . 26 LYS HE2 1 1
9 4473 1 1 26 LYS HE3 H 20.342 -34.073 -14.794 1.00 . A A . 26 LYS HE3 1 1
9 4474 1 1 26 LYS HG2 H 18.332 -33.850 -15.841 1.00 . A A . 26 LYS HG2 1 1
9 4475 1 1 26 LYS HG3 H 16.919 -33.141 -15.055 1.00 . A A . 26 LYS HG3 1 1
9 4476 1 1 26 LYS HZ1 H 21.627 -33.019 -12.568 1.00 . A A . 26 LYS HZ1 1 1
9 4477 1 1 26 LYS HZ2 H 20.731 -31.754 -13.245 1.00 . A A . 26 LYS HZ2 1 1
9 4478 1 1 26 LYS HZ3 H 21.855 -32.594 -14.190 1.00 . A A . 26 LYS HZ3 1 1
9 4479 1 1 26 LYS N N 15.239 -35.136 -15.472 1.00 . A A . 26 LYS N 1 1
9 4480 1 1 26 LYS NZ N 21.150 -32.687 -13.431 1.00 . A A . 26 LYS NZ 1 1
9 4481 1 1 26 LYS O O 15.099 -37.577 -14.330 1.00 . A A . 26 LYS O 1 1
9 4482 1 1 27 ILE C C 16.644 -39.414 -12.693 1.00 . A A . 27 ILE C 1 1
9 4483 1 1 27 ILE CA C 17.150 -39.430 -14.131 1.00 . A A . 27 ILE CA 1 1
9 4484 1 1 27 ILE CB C 18.497 -40.174 -14.182 1.00 . A A . 27 ILE CB 1 1
9 4485 1 1 27 ILE CD1 C 20.807 -40.097 -13.117 1.00 . A A . 27 ILE CD1 1 1
9 4486 1 1 27 ILE CG1 C 19.607 -39.305 -13.588 1.00 . A A . 27 ILE CG1 1 1
9 4487 1 1 27 ILE CG2 C 18.832 -40.566 -15.613 1.00 . A A . 27 ILE CG2 1 1
9 4488 1 1 27 ILE H H 18.139 -37.764 -14.983 1.00 . A A . 27 ILE H 1 1
9 4489 1 1 27 ILE HA H 16.441 -39.967 -14.745 1.00 . A A . 27 ILE HA 1 1
9 4490 1 1 27 ILE HB H 18.405 -41.078 -13.599 1.00 . A A . 27 ILE HB 1 1
9 4491 1 1 27 ILE HD11 H 21.700 -39.712 -13.588 1.00 . A A . 27 ILE HD11 1 1
9 4492 1 1 27 ILE HD12 H 20.899 -40.011 -12.045 1.00 . A A . 27 ILE HD12 1 1
9 4493 1 1 27 ILE HD13 H 20.680 -41.136 -13.385 1.00 . A A . 27 ILE HD13 1 1
9 4494 1 1 27 ILE HG12 H 19.945 -38.604 -14.334 1.00 . A A . 27 ILE HG12 1 1
9 4495 1 1 27 ILE HG13 H 19.214 -38.762 -12.741 1.00 . A A . 27 ILE HG13 1 1
9 4496 1 1 27 ILE HG21 H 19.847 -40.274 -15.838 1.00 . A A . 27 ILE HG21 1 1
9 4497 1 1 27 ILE HG22 H 18.732 -41.635 -15.726 1.00 . A A . 27 ILE HG22 1 1
9 4498 1 1 27 ILE HG23 H 18.155 -40.067 -16.291 1.00 . A A . 27 ILE HG23 1 1
9 4499 1 1 27 ILE N N 17.268 -38.077 -14.661 1.00 . A A . 27 ILE N 1 1
9 4500 1 1 27 ILE O O 16.781 -38.416 -11.985 1.00 . A A . 27 ILE O 1 1
9 4501 1 1 28 VAL C C 15.782 -42.039 -10.343 1.00 . A A . 28 VAL C 1 1
9 4502 1 1 28 VAL CA C 15.536 -40.646 -10.909 1.00 . A A . 28 VAL CA 1 1
9 4503 1 1 28 VAL CB C 14.026 -40.344 -10.863 1.00 . A A . 28 VAL CB 1 1
9 4504 1 1 28 VAL CG1 C 13.779 -38.844 -10.926 1.00 . A A . 28 VAL CG1 1 1
9 4505 1 1 28 VAL CG2 C 13.305 -41.060 -11.995 1.00 . A A . 28 VAL CG2 1 1
9 4506 1 1 28 VAL H H 15.980 -41.291 -12.875 1.00 . A A . 28 VAL H 1 1
9 4507 1 1 28 VAL HA H 16.046 -39.921 -10.290 1.00 . A A . 28 VAL HA 1 1
9 4508 1 1 28 VAL HB H 13.635 -40.711 -9.925 1.00 . A A . 28 VAL HB 1 1
9 4509 1 1 28 VAL HG11 H 14.298 -38.430 -11.779 1.00 . A A . 28 VAL HG11 1 1
9 4510 1 1 28 VAL HG12 H 12.720 -38.657 -11.023 1.00 . A A . 28 VAL HG12 1 1
9 4511 1 1 28 VAL HG13 H 14.146 -38.380 -10.023 1.00 . A A . 28 VAL HG13 1 1
9 4512 1 1 28 VAL HG21 H 13.801 -41.996 -12.201 1.00 . A A . 28 VAL HG21 1 1
9 4513 1 1 28 VAL HG22 H 12.282 -41.251 -11.706 1.00 . A A . 28 VAL HG22 1 1
9 4514 1 1 28 VAL HG23 H 13.320 -40.441 -12.880 1.00 . A A . 28 VAL HG23 1 1
9 4515 1 1 28 VAL N N 16.060 -40.529 -12.265 1.00 . A A . 28 VAL N 1 1
9 4516 1 1 28 VAL O O 15.942 -43.015 -11.076 1.00 . A A . 28 VAL O 1 1
9 4517 1 1 29 PRO C C 14.857 -44.364 -8.451 1.00 . A A . 29 PRO C 1 1
9 4518 1 1 29 PRO CA C 16.037 -43.409 -8.310 1.00 . A A . 29 PRO CA 1 1
9 4519 1 1 29 PRO CB C 16.212 -42.988 -6.849 1.00 . A A . 29 PRO CB 1 1
9 4520 1 1 29 PRO CD C 15.629 -41.016 -8.069 1.00 . A A . 29 PRO CD 1 1
9 4521 1 1 29 PRO CG C 15.478 -41.696 -6.736 1.00 . A A . 29 PRO CG 1 1
9 4522 1 1 29 PRO HA H 16.937 -43.897 -8.656 1.00 . A A . 29 PRO HA 1 1
9 4523 1 1 29 PRO HB2 H 15.788 -43.742 -6.201 1.00 . A A . 29 PRO HB2 1 1
9 4524 1 1 29 PRO HB3 H 17.262 -42.865 -6.629 1.00 . A A . 29 PRO HB3 1 1
9 4525 1 1 29 PRO HD2 H 14.738 -40.455 -8.309 1.00 . A A . 29 PRO HD2 1 1
9 4526 1 1 29 PRO HD3 H 16.495 -40.371 -8.067 1.00 . A A . 29 PRO HD3 1 1
9 4527 1 1 29 PRO HG2 H 14.436 -41.884 -6.527 1.00 . A A . 29 PRO HG2 1 1
9 4528 1 1 29 PRO HG3 H 15.916 -41.092 -5.956 1.00 . A A . 29 PRO HG3 1 1
9 4529 1 1 29 PRO N N 15.812 -42.138 -9.005 1.00 . A A . 29 PRO N 1 1
9 4530 1 1 29 PRO O O 13.771 -43.966 -8.877 1.00 . A A . 29 PRO O 1 1
9 4531 1 1 30 LEU C C 13.462 -46.953 -6.798 1.00 . A A . 30 LEU C 1 1
9 4532 1 1 30 LEU CA C 14.028 -46.636 -8.179 1.00 . A A . 30 LEU CA 1 1
9 4533 1 1 30 LEU CB C 14.576 -47.911 -8.823 1.00 . A A . 30 LEU CB 1 1
9 4534 1 1 30 LEU CD1 C 15.327 -49.173 -10.854 1.00 . A A . 30 LEU CD1 1 1
9 4535 1 1 30 LEU CD2 C 13.202 -47.856 -10.919 1.00 . A A . 30 LEU CD2 1 1
9 4536 1 1 30 LEU CG C 14.612 -47.928 -10.352 1.00 . A A . 30 LEU CG 1 1
9 4537 1 1 30 LEU H H 15.960 -45.881 -7.761 1.00 . A A . 30 LEU H 1 1
9 4538 1 1 30 LEU HA H 13.236 -46.242 -8.797 1.00 . A A . 30 LEU HA 1 1
9 4539 1 1 30 LEU HB2 H 15.585 -48.054 -8.467 1.00 . A A . 30 LEU HB2 1 1
9 4540 1 1 30 LEU HB3 H 13.960 -48.737 -8.496 1.00 . A A . 30 LEU HB3 1 1
9 4541 1 1 30 LEU HD11 H 15.585 -49.044 -11.895 1.00 . A A . 30 LEU HD11 1 1
9 4542 1 1 30 LEU HD12 H 14.678 -50.029 -10.747 1.00 . A A . 30 LEU HD12 1 1
9 4543 1 1 30 LEU HD13 H 16.227 -49.329 -10.277 1.00 . A A . 30 LEU HD13 1 1
9 4544 1 1 30 LEU HD21 H 13.247 -47.886 -11.998 1.00 . A A . 30 LEU HD21 1 1
9 4545 1 1 30 LEU HD22 H 12.734 -46.934 -10.604 1.00 . A A . 30 LEU HD22 1 1
9 4546 1 1 30 LEU HD23 H 12.625 -48.694 -10.559 1.00 . A A . 30 LEU HD23 1 1
9 4547 1 1 30 LEU HG H 15.160 -47.064 -10.702 1.00 . A A . 30 LEU HG 1 1
9 4548 1 1 30 LEU N N 15.075 -45.624 -8.092 1.00 . A A . 30 LEU N 1 1
9 4549 1 1 30 LEU O O 14.093 -46.706 -5.770 1.00 . A A . 30 LEU O 1 1
9 4550 1 1 31 PRO C C 12.237 -49.063 -4.827 1.00 . A A . 31 PRO C 1 1
9 4551 1 1 31 PRO CA C 11.569 -47.882 -5.524 1.00 . A A . 31 PRO CA 1 1
9 4552 1 1 31 PRO CB C 10.158 -48.261 -5.984 1.00 . A A . 31 PRO CB 1 1
9 4553 1 1 31 PRO CD C 11.436 -47.840 -7.959 1.00 . A A . 31 PRO CD 1 1
9 4554 1 1 31 PRO CG C 10.323 -48.683 -7.403 1.00 . A A . 31 PRO CG 1 1
9 4555 1 1 31 PRO HA H 11.515 -47.046 -4.843 1.00 . A A . 31 PRO HA 1 1
9 4556 1 1 31 PRO HB2 H 9.783 -49.069 -5.371 1.00 . A A . 31 PRO HB2 1 1
9 4557 1 1 31 PRO HB3 H 9.506 -47.405 -5.899 1.00 . A A . 31 PRO HB3 1 1
9 4558 1 1 31 PRO HD2 H 12.013 -48.403 -8.678 1.00 . A A . 31 PRO HD2 1 1
9 4559 1 1 31 PRO HD3 H 11.040 -46.942 -8.411 1.00 . A A . 31 PRO HD3 1 1
9 4560 1 1 31 PRO HG2 H 10.586 -49.729 -7.447 1.00 . A A . 31 PRO HG2 1 1
9 4561 1 1 31 PRO HG3 H 9.408 -48.502 -7.947 1.00 . A A . 31 PRO HG3 1 1
9 4562 1 1 31 PRO N N 12.245 -47.517 -6.772 1.00 . A A . 31 PRO N 1 1
9 4563 1 1 31 PRO O O 12.431 -49.049 -3.612 1.00 . A A . 31 PRO O 1 1
9 4564 1 1 32 PHE C C 14.672 -51.382 -5.556 1.00 . A A . 32 PHE C 1 1
9 4565 1 1 32 PHE CA C 13.233 -51.271 -5.061 1.00 . A A . 32 PHE CA 1 1
9 4566 1 1 32 PHE CB C 12.450 -52.526 -5.449 1.00 . A A . 32 PHE CB 1 1
9 4567 1 1 32 PHE CD1 C 11.419 -52.370 -7.731 1.00 . A A . 32 PHE CD1 1 1
9 4568 1 1 32 PHE CD2 C 13.504 -53.503 -7.506 1.00 . A A . 32 PHE CD2 1 1
9 4569 1 1 32 PHE CE1 C 11.423 -52.625 -9.090 1.00 . A A . 32 PHE CE1 1 1
9 4570 1 1 32 PHE CE2 C 13.514 -53.761 -8.863 1.00 . A A . 32 PHE CE2 1 1
9 4571 1 1 32 PHE CG C 12.458 -52.805 -6.925 1.00 . A A . 32 PHE CG 1 1
9 4572 1 1 32 PHE CZ C 12.472 -53.322 -9.656 1.00 . A A . 32 PHE CZ 1 1
9 4573 1 1 32 PHE H H 12.405 -50.034 -6.567 1.00 . A A . 32 PHE H 1 1
9 4574 1 1 32 PHE HA H 13.242 -51.180 -3.986 1.00 . A A . 32 PHE HA 1 1
9 4575 1 1 32 PHE HB2 H 12.880 -53.380 -4.948 1.00 . A A . 32 PHE HB2 1 1
9 4576 1 1 32 PHE HB3 H 11.423 -52.411 -5.137 1.00 . A A . 32 PHE HB3 1 1
9 4577 1 1 32 PHE HD1 H 10.597 -51.824 -7.289 1.00 . A A . 32 PHE HD1 1 1
9 4578 1 1 32 PHE HD2 H 14.320 -53.848 -6.887 1.00 . A A . 32 PHE HD2 1 1
9 4579 1 1 32 PHE HE1 H 10.606 -52.280 -9.707 1.00 . A A . 32 PHE HE1 1 1
9 4580 1 1 32 PHE HE2 H 14.336 -54.306 -9.304 1.00 . A A . 32 PHE HE2 1 1
9 4581 1 1 32 PHE HZ H 12.478 -53.522 -10.718 1.00 . A A . 32 PHE HZ 1 1
9 4582 1 1 32 PHE N N 12.587 -50.082 -5.604 1.00 . A A . 32 PHE N 1 1
9 4583 1 1 32 PHE O O 15.541 -51.908 -4.862 1.00 . A A . 32 PHE O 1 1
9 4584 1 1 33 GLY C C 17.243 -50.086 -6.566 1.00 . A A . 33 GLY C 1 1
9 4585 1 1 33 GLY CA C 16.250 -50.937 -7.334 1.00 . A A . 33 GLY CA 1 1
9 4586 1 1 33 GLY H H 14.184 -50.475 -7.273 1.00 . A A . 33 GLY H 1 1
9 4587 1 1 33 GLY HA2 H 16.590 -51.961 -7.330 1.00 . A A . 33 GLY HA2 1 1
9 4588 1 1 33 GLY HA3 H 16.207 -50.586 -8.355 1.00 . A A . 33 GLY HA3 1 1
9 4589 1 1 33 GLY N N 14.916 -50.883 -6.765 1.00 . A A . 33 GLY N 1 1
9 4590 1 1 33 GLY O O 18.075 -50.609 -5.825 1.00 . A A . 33 GLY O 1 1
10 4591 1 1 1 TRP C C 4.371 -3.582 0.907 1.00 . A A . 1 TRP C 1 1
10 4592 1 1 1 TRP CA C 4.261 -4.395 2.193 1.00 . A A . 1 TRP CA 1 1
10 4593 1 1 1 TRP CB C 2.792 -4.683 2.506 1.00 . A A . 1 TRP CB 1 1
10 4594 1 1 1 TRP CD1 C 1.730 -2.357 2.332 1.00 . A A . 1 TRP CD1 1 1
10 4595 1 1 1 TRP CD2 C 1.538 -3.308 4.351 1.00 . A A . 1 TRP CD2 1 1
10 4596 1 1 1 TRP CE2 C 0.918 -2.044 4.389 1.00 . A A . 1 TRP CE2 1 1
10 4597 1 1 1 TRP CE3 C 1.541 -4.092 5.507 1.00 . A A . 1 TRP CE3 1 1
10 4598 1 1 1 TRP CG C 2.050 -3.489 3.026 1.00 . A A . 1 TRP CG 1 1
10 4599 1 1 1 TRP CH2 C 0.328 -2.337 6.657 1.00 . A A . 1 TRP CH2 1 1
10 4600 1 1 1 TRP CZ2 C 0.310 -1.548 5.539 1.00 . A A . 1 TRP CZ2 1 1
10 4601 1 1 1 TRP CZ3 C 0.937 -3.598 6.648 1.00 . A A . 1 TRP CZ3 1 1
10 4602 1 1 1 TRP H1 H 4.775 -2.721 3.384 1.00 . A A . 1 TRP H1 1 1
10 4603 1 1 1 TRP HA H 4.782 -5.331 2.059 1.00 . A A . 1 TRP HA 1 1
10 4604 1 1 1 TRP HB2 H 2.298 -5.016 1.606 1.00 . A A . 1 TRP HB2 1 1
10 4605 1 1 1 TRP HB3 H 2.737 -5.462 3.252 1.00 . A A . 1 TRP HB3 1 1
10 4606 1 1 1 TRP HD1 H 1.983 -2.186 1.297 1.00 . A A . 1 TRP HD1 1 1
10 4607 1 1 1 TRP HE1 H 0.712 -0.603 2.879 1.00 . A A . 1 TRP HE1 1 1
10 4608 1 1 1 TRP HE3 H 2.006 -5.067 5.520 1.00 . A A . 1 TRP HE3 1 1
10 4609 1 1 1 TRP HH2 H -0.131 -1.991 7.571 1.00 . A A . 1 TRP HH2 1 1
10 4610 1 1 1 TRP HZ2 H -0.164 -0.578 5.562 1.00 . A A . 1 TRP HZ2 1 1
10 4611 1 1 1 TRP HZ3 H 0.930 -4.190 7.552 1.00 . A A . 1 TRP HZ3 1 1
10 4612 1 1 1 TRP N N 4.887 -3.692 3.308 1.00 . A A . 1 TRP N 1 1
10 4613 1 1 1 TRP NE1 N 1.050 -1.483 3.146 1.00 . A A . 1 TRP NE1 1 1
10 4614 1 1 1 TRP O O 4.354 -2.353 0.936 1.00 . A A . 1 TRP O 1 1
10 4615 1 1 2 GLY C C 4.561 -4.570 -2.668 1.00 . A A . 2 GLY C 1 1
10 4616 1 1 2 GLY CA C 4.593 -3.605 -1.500 1.00 . A A . 2 GLY CA 1 1
10 4617 1 1 2 GLY H H 4.490 -5.258 -0.182 1.00 . A A . 2 GLY H 1 1
10 4618 1 1 2 GLY HA2 H 3.774 -2.908 -1.600 1.00 . A A . 2 GLY HA2 1 1
10 4619 1 1 2 GLY HA3 H 5.523 -3.057 -1.527 1.00 . A A . 2 GLY HA3 1 1
10 4620 1 1 2 GLY N N 4.483 -4.279 -0.220 1.00 . A A . 2 GLY N 1 1
10 4621 1 1 2 GLY O O 4.087 -5.699 -2.537 1.00 . A A . 2 GLY O 1 1
10 4622 1 1 3 TRP C C 6.103 -6.091 -4.865 1.00 . A A . 3 TRP C 1 1
10 4623 1 1 3 TRP CA C 5.091 -4.960 -5.011 1.00 . A A . 3 TRP CA 1 1
10 4624 1 1 3 TRP CB C 5.428 -4.113 -6.239 1.00 . A A . 3 TRP CB 1 1
10 4625 1 1 3 TRP CD1 C 3.912 -2.087 -5.829 1.00 . A A . 3 TRP CD1 1 1
10 4626 1 1 3 TRP CD2 C 3.590 -3.094 -7.804 1.00 . A A . 3 TRP CD2 1 1
10 4627 1 1 3 TRP CE2 C 2.702 -2.005 -7.704 1.00 . A A . 3 TRP CE2 1 1
10 4628 1 1 3 TRP CE3 C 3.570 -3.875 -8.963 1.00 . A A . 3 TRP CE3 1 1
10 4629 1 1 3 TRP CG C 4.355 -3.128 -6.595 1.00 . A A . 3 TRP CG 1 1
10 4630 1 1 3 TRP CH2 C 1.807 -2.464 -9.841 1.00 . A A . 3 TRP CH2 1 1
10 4631 1 1 3 TRP CZ2 C 1.805 -1.682 -8.719 1.00 . A A . 3 TRP CZ2 1 1
10 4632 1 1 3 TRP CZ3 C 2.679 -3.553 -9.968 1.00 . A A . 3 TRP CZ3 1 1
10 4633 1 1 3 TRP H H 5.429 -3.217 -3.856 1.00 . A A . 3 TRP H 1 1
10 4634 1 1 3 TRP HA H 4.107 -5.386 -5.138 1.00 . A A . 3 TRP HA 1 1
10 4635 1 1 3 TRP HB2 H 6.337 -3.562 -6.051 1.00 . A A . 3 TRP HB2 1 1
10 4636 1 1 3 TRP HB3 H 5.577 -4.766 -7.087 1.00 . A A . 3 TRP HB3 1 1
10 4637 1 1 3 TRP HD1 H 4.295 -1.847 -4.850 1.00 . A A . 3 TRP HD1 1 1
10 4638 1 1 3 TRP HE1 H 2.441 -0.623 -6.148 1.00 . A A . 3 TRP HE1 1 1
10 4639 1 1 3 TRP HE3 H 4.235 -4.719 -9.079 1.00 . A A . 3 TRP HE3 1 1
10 4640 1 1 3 TRP HH2 H 1.127 -2.249 -10.652 1.00 . A A . 3 TRP HH2 1 1
10 4641 1 1 3 TRP HZ2 H 1.126 -0.845 -8.636 1.00 . A A . 3 TRP HZ2 1 1
10 4642 1 1 3 TRP HZ3 H 2.649 -4.146 -10.870 1.00 . A A . 3 TRP HZ3 1 1
10 4643 1 1 3 TRP N N 5.065 -4.127 -3.814 1.00 . A A . 3 TRP N 1 1
10 4644 1 1 3 TRP NE1 N 2.917 -1.408 -6.491 1.00 . A A . 3 TRP NE1 1 1
10 4645 1 1 3 TRP O O 5.934 -7.166 -5.441 1.00 . A A . 3 TRP O 1 1
10 4646 1 1 4 LYS C C 7.611 -8.098 -3.227 1.00 . A A . 4 LYS C 1 1
10 4647 1 1 4 LYS CA C 8.193 -6.842 -3.868 1.00 . A A . 4 LYS CA 1 1
10 4648 1 1 4 LYS CB C 9.298 -6.267 -2.979 1.00 . A A . 4 LYS CB 1 1
10 4649 1 1 4 LYS CD C 11.013 -5.293 -4.534 1.00 . A A . 4 LYS CD 1 1
10 4650 1 1 4 LYS CE C 11.328 -4.078 -5.394 1.00 . A A . 4 LYS CE 1 1
10 4651 1 1 4 LYS CG C 9.917 -4.992 -3.525 1.00 . A A . 4 LYS CG 1 1
10 4652 1 1 4 LYS H H 7.232 -4.967 -3.658 1.00 . A A . 4 LYS H 1 1
10 4653 1 1 4 LYS HA H 8.613 -7.103 -4.827 1.00 . A A . 4 LYS HA 1 1
10 4654 1 1 4 LYS HB2 H 8.885 -6.053 -2.004 1.00 . A A . 4 LYS HB2 1 1
10 4655 1 1 4 LYS HB3 H 10.080 -7.006 -2.875 1.00 . A A . 4 LYS HB3 1 1
10 4656 1 1 4 LYS HD2 H 11.908 -5.586 -4.005 1.00 . A A . 4 LYS HD2 1 1
10 4657 1 1 4 LYS HD3 H 10.690 -6.102 -5.174 1.00 . A A . 4 LYS HD3 1 1
10 4658 1 1 4 LYS HE2 H 12.067 -4.355 -6.129 1.00 . A A . 4 LYS HE2 1 1
10 4659 1 1 4 LYS HE3 H 10.423 -3.764 -5.894 1.00 . A A . 4 LYS HE3 1 1
10 4660 1 1 4 LYS HG2 H 9.149 -4.408 -4.009 1.00 . A A . 4 LYS HG2 1 1
10 4661 1 1 4 LYS HG3 H 10.339 -4.428 -2.706 1.00 . A A . 4 LYS HG3 1 1
10 4662 1 1 4 LYS HZ1 H 11.163 -2.165 -4.571 1.00 . A A . 4 LYS HZ1 1 1
10 4663 1 1 4 LYS HZ2 H 12.744 -2.598 -4.988 1.00 . A A . 4 LYS HZ2 1 1
10 4664 1 1 4 LYS HZ3 H 12.025 -3.255 -3.605 1.00 . A A . 4 LYS HZ3 1 1
10 4665 1 1 4 LYS N N 7.154 -5.843 -4.091 1.00 . A A . 4 LYS N 1 1
10 4666 1 1 4 LYS NZ N 11.852 -2.945 -4.582 1.00 . A A . 4 LYS NZ 1 1
10 4667 1 1 4 LYS O O 8.043 -9.212 -3.521 1.00 . A A . 4 LYS O 1 1
10 4668 1 1 5 GLU C C 5.097 -9.811 -2.629 1.00 . A A . 5 GLU C 1 1
10 4669 1 1 5 GLU CA C 5.989 -9.028 -1.670 1.00 . A A . 5 GLU CA 1 1
10 4670 1 1 5 GLU CB C 5.164 -8.527 -0.482 1.00 . A A . 5 GLU CB 1 1
10 4671 1 1 5 GLU CD C 4.209 -9.025 1.802 1.00 . A A . 5 GLU CD 1 1
10 4672 1 1 5 GLU CG C 5.031 -9.543 0.639 1.00 . A A . 5 GLU CG 1 1
10 4673 1 1 5 GLU H H 6.328 -6.997 -2.158 1.00 . A A . 5 GLU H 1 1
10 4674 1 1 5 GLU HA H 6.766 -9.683 -1.305 1.00 . A A . 5 GLU HA 1 1
10 4675 1 1 5 GLU HB2 H 5.632 -7.639 -0.083 1.00 . A A . 5 GLU HB2 1 1
10 4676 1 1 5 GLU HB3 H 4.173 -8.274 -0.830 1.00 . A A . 5 GLU HB3 1 1
10 4677 1 1 5 GLU HG2 H 4.555 -10.431 0.249 1.00 . A A . 5 GLU HG2 1 1
10 4678 1 1 5 GLU HG3 H 6.018 -9.795 0.999 1.00 . A A . 5 GLU HG3 1 1
10 4679 1 1 5 GLU N N 6.629 -7.909 -2.351 1.00 . A A . 5 GLU N 1 1
10 4680 1 1 5 GLU O O 4.882 -11.010 -2.455 1.00 . A A . 5 GLU O 1 1
10 4681 1 1 5 GLU OE1 O 3.160 -8.393 1.552 1.00 . A A . 5 GLU OE1 1 1
10 4682 1 1 5 GLU OE2 O 4.612 -9.249 2.962 1.00 . A A . 5 GLU OE2 1 1
10 4683 1 1 6 VAL C C 4.514 -10.601 -5.606 1.00 . A A . 6 VAL C 1 1
10 4684 1 1 6 VAL CA C 3.710 -9.751 -4.629 1.00 . A A . 6 VAL CA 1 1
10 4685 1 1 6 VAL CB C 2.906 -8.702 -5.419 1.00 . A A . 6 VAL CB 1 1
10 4686 1 1 6 VAL CG1 C 1.942 -9.380 -6.380 1.00 . A A . 6 VAL CG1 1 1
10 4687 1 1 6 VAL CG2 C 2.162 -7.775 -4.469 1.00 . A A . 6 VAL CG2 1 1
10 4688 1 1 6 VAL H H 4.787 -8.168 -3.726 1.00 . A A . 6 VAL H 1 1
10 4689 1 1 6 VAL HA H 3.012 -10.387 -4.103 1.00 . A A . 6 VAL HA 1 1
10 4690 1 1 6 VAL HB H 3.599 -8.109 -5.998 1.00 . A A . 6 VAL HB 1 1
10 4691 1 1 6 VAL HG11 H 1.418 -10.171 -5.865 1.00 . A A . 6 VAL HG11 1 1
10 4692 1 1 6 VAL HG12 H 1.231 -8.655 -6.748 1.00 . A A . 6 VAL HG12 1 1
10 4693 1 1 6 VAL HG13 H 2.495 -9.796 -7.210 1.00 . A A . 6 VAL HG13 1 1
10 4694 1 1 6 VAL HG21 H 1.380 -8.326 -3.970 1.00 . A A . 6 VAL HG21 1 1
10 4695 1 1 6 VAL HG22 H 2.851 -7.383 -3.735 1.00 . A A . 6 VAL HG22 1 1
10 4696 1 1 6 VAL HG23 H 1.729 -6.959 -5.028 1.00 . A A . 6 VAL HG23 1 1
10 4697 1 1 6 VAL N N 4.579 -9.122 -3.641 1.00 . A A . 6 VAL N 1 1
10 4698 1 1 6 VAL O O 4.033 -11.621 -6.100 1.00 . A A . 6 VAL O 1 1
10 4699 1 1 7 VAL C C 6.997 -12.261 -6.234 1.00 . A A . 7 VAL C 1 1
10 4700 1 1 7 VAL CA C 6.616 -10.897 -6.798 1.00 . A A . 7 VAL CA 1 1
10 4701 1 1 7 VAL CB C 7.900 -10.100 -7.096 1.00 . A A . 7 VAL CB 1 1
10 4702 1 1 7 VAL CG1 C 8.808 -10.882 -8.033 1.00 . A A . 7 VAL CG1 1 1
10 4703 1 1 7 VAL CG2 C 7.557 -8.740 -7.684 1.00 . A A . 7 VAL CG2 1 1
10 4704 1 1 7 VAL H H 6.070 -9.354 -5.456 1.00 . A A . 7 VAL H 1 1
10 4705 1 1 7 VAL HA H 6.081 -11.038 -7.726 1.00 . A A . 7 VAL HA 1 1
10 4706 1 1 7 VAL HB H 8.427 -9.945 -6.166 1.00 . A A . 7 VAL HB 1 1
10 4707 1 1 7 VAL HG11 H 8.262 -11.714 -8.452 1.00 . A A . 7 VAL HG11 1 1
10 4708 1 1 7 VAL HG12 H 9.148 -10.235 -8.829 1.00 . A A . 7 VAL HG12 1 1
10 4709 1 1 7 VAL HG13 H 9.660 -11.252 -7.482 1.00 . A A . 7 VAL HG13 1 1
10 4710 1 1 7 VAL HG21 H 8.143 -7.978 -7.192 1.00 . A A . 7 VAL HG21 1 1
10 4711 1 1 7 VAL HG22 H 7.780 -8.738 -8.742 1.00 . A A . 7 VAL HG22 1 1
10 4712 1 1 7 VAL HG23 H 6.507 -8.538 -7.538 1.00 . A A . 7 VAL HG23 1 1
10 4713 1 1 7 VAL N N 5.743 -10.174 -5.881 1.00 . A A . 7 VAL N 1 1
10 4714 1 1 7 VAL O O 7.247 -13.205 -6.983 1.00 . A A . 7 VAL O 1 1
10 4715 1 1 8 GLN C C 6.483 -14.742 -4.706 1.00 . A A . 8 GLN C 1 1
10 4716 1 1 8 GLN CA C 7.390 -13.607 -4.245 1.00 . A A . 8 GLN CA 1 1
10 4717 1 1 8 GLN CB C 7.294 -13.446 -2.727 1.00 . A A . 8 GLN CB 1 1
10 4718 1 1 8 GLN CD C 7.477 -14.627 -0.500 1.00 . A A . 8 GLN CD 1 1
10 4719 1 1 8 GLN CG C 7.910 -14.600 -1.953 1.00 . A A . 8 GLN CG 1 1
10 4720 1 1 8 GLN H H 6.830 -11.569 -4.366 1.00 . A A . 8 GLN H 1 1
10 4721 1 1 8 GLN HA H 8.409 -13.847 -4.508 1.00 . A A . 8 GLN HA 1 1
10 4722 1 1 8 GLN HB2 H 7.802 -12.537 -2.440 1.00 . A A . 8 GLN HB2 1 1
10 4723 1 1 8 GLN HB3 H 6.253 -13.371 -2.450 1.00 . A A . 8 GLN HB3 1 1
10 4724 1 1 8 GLN HE21 H 5.692 -15.333 -1.020 1.00 . A A . 8 GLN HE21 1 1
10 4725 1 1 8 GLN HE22 H 5.939 -15.086 0.672 1.00 . A A . 8 GLN HE22 1 1
10 4726 1 1 8 GLN HG2 H 7.612 -15.529 -2.418 1.00 . A A . 8 GLN HG2 1 1
10 4727 1 1 8 GLN HG3 H 8.986 -14.509 -1.991 1.00 . A A . 8 GLN HG3 1 1
10 4728 1 1 8 GLN N N 7.039 -12.357 -4.909 1.00 . A A . 8 GLN N 1 1
10 4729 1 1 8 GLN NE2 N 6.245 -15.058 -0.258 1.00 . A A . 8 GLN NE2 1 1
10 4730 1 1 8 GLN O O 6.881 -15.906 -4.707 1.00 . A A . 8 GLN O 1 1
10 4731 1 1 8 GLN OE1 O 8.241 -14.262 0.394 1.00 . A A . 8 GLN OE1 1 1
10 4732 1 1 9 ASN C C 4.576 -15.782 -7.007 1.00 . A A . 9 ASN C 1 1
10 4733 1 1 9 ASN CA C 4.296 -15.386 -5.561 1.00 . A A . 9 ASN CA 1 1
10 4734 1 1 9 ASN CB C 2.873 -14.839 -5.436 1.00 . A A . 9 ASN CB 1 1
10 4735 1 1 9 ASN CG C 2.576 -14.311 -4.045 1.00 . A A . 9 ASN CG 1 1
10 4736 1 1 9 ASN H H 5.002 -13.450 -5.074 1.00 . A A . 9 ASN H 1 1
10 4737 1 1 9 ASN HA H 4.393 -16.260 -4.935 1.00 . A A . 9 ASN HA 1 1
10 4738 1 1 9 ASN HB2 H 2.740 -14.032 -6.142 1.00 . A A . 9 ASN HB2 1 1
10 4739 1 1 9 ASN HB3 H 2.170 -15.627 -5.660 1.00 . A A . 9 ASN HB3 1 1
10 4740 1 1 9 ASN HD21 H 1.309 -15.810 -3.721 1.00 . A A . 9 ASN HD21 1 1
10 4741 1 1 9 ASN HD22 H 1.495 -14.688 -2.420 1.00 . A A . 9 ASN HD22 1 1
10 4742 1 1 9 ASN N N 5.261 -14.395 -5.098 1.00 . A A . 9 ASN N 1 1
10 4743 1 1 9 ASN ND2 N 1.706 -15.007 -3.322 1.00 . A A . 9 ASN ND2 1 1
10 4744 1 1 9 ASN O O 4.239 -16.885 -7.436 1.00 . A A . 9 ASN O 1 1
10 4745 1 1 9 ASN OD1 O 3.123 -13.291 -3.627 1.00 . A A . 9 ASN OD1 1 1
10 4746 1 1 10 GLY C C 6.874 -15.786 -9.316 1.00 . A A . 10 GLY C 1 1
10 4747 1 1 10 GLY CA C 5.510 -15.148 -9.145 1.00 . A A . 10 GLY CA 1 1
10 4748 1 1 10 GLY H H 5.440 -14.011 -7.360 1.00 . A A . 10 GLY H 1 1
10 4749 1 1 10 GLY HA2 H 4.760 -15.811 -9.549 1.00 . A A . 10 GLY HA2 1 1
10 4750 1 1 10 GLY HA3 H 5.488 -14.219 -9.697 1.00 . A A . 10 GLY HA3 1 1
10 4751 1 1 10 GLY N N 5.195 -14.874 -7.755 1.00 . A A . 10 GLY N 1 1
10 4752 1 1 10 GLY O O 7.137 -16.442 -10.324 1.00 . A A . 10 GLY O 1 1
10 4753 1 1 11 GLN C C 9.102 -17.583 -7.842 1.00 . A A . 11 GLN C 1 1
10 4754 1 1 11 GLN CA C 9.088 -16.155 -8.377 1.00 . A A . 11 GLN CA 1 1
10 4755 1 1 11 GLN CB C 10.054 -15.286 -7.570 1.00 . A A . 11 GLN CB 1 1
10 4756 1 1 11 GLN CD C 11.411 -13.914 -9.201 1.00 . A A . 11 GLN CD 1 1
10 4757 1 1 11 GLN CG C 10.292 -13.913 -8.178 1.00 . A A . 11 GLN CG 1 1
10 4758 1 1 11 GLN H H 7.474 -15.062 -7.552 1.00 . A A . 11 GLN H 1 1
10 4759 1 1 11 GLN HA H 9.406 -16.167 -9.409 1.00 . A A . 11 GLN HA 1 1
10 4760 1 1 11 GLN HB2 H 9.654 -15.151 -6.576 1.00 . A A . 11 GLN HB2 1 1
10 4761 1 1 11 GLN HB3 H 11.005 -15.794 -7.501 1.00 . A A . 11 GLN HB3 1 1
10 4762 1 1 11 GLN HE21 H 12.242 -12.332 -8.329 1.00 . A A . 11 GLN HE21 1 1
10 4763 1 1 11 GLN HE22 H 13.069 -12.945 -9.716 1.00 . A A . 11 GLN HE22 1 1
10 4764 1 1 11 GLN HG2 H 9.384 -13.586 -8.662 1.00 . A A . 11 GLN HG2 1 1
10 4765 1 1 11 GLN HG3 H 10.546 -13.223 -7.388 1.00 . A A . 11 GLN HG3 1 1
10 4766 1 1 11 GLN N N 7.743 -15.594 -8.329 1.00 . A A . 11 GLN N 1 1
10 4767 1 1 11 GLN NE2 N 12.334 -12.968 -9.069 1.00 . A A . 11 GLN NE2 1 1
10 4768 1 1 11 GLN O O 9.852 -18.431 -8.325 1.00 . A A . 11 GLN O 1 1
10 4769 1 1 11 GLN OE1 O 11.447 -14.755 -10.099 1.00 . A A . 11 GLN OE1 1 1
10 4770 1 1 12 THR C C 7.884 -20.231 -7.290 1.00 . A A . 12 THR C 1 1
10 4771 1 1 12 THR CA C 8.183 -19.168 -6.239 1.00 . A A . 12 THR CA 1 1
10 4772 1 1 12 THR CB C 7.099 -19.221 -5.147 1.00 . A A . 12 THR CB 1 1
10 4773 1 1 12 THR CG2 C 5.773 -18.694 -5.674 1.00 . A A . 12 THR CG2 1 1
10 4774 1 1 12 THR H H 7.693 -17.125 -6.500 1.00 . A A . 12 THR H 1 1
10 4775 1 1 12 THR HA H 9.137 -19.386 -5.781 1.00 . A A . 12 THR HA 1 1
10 4776 1 1 12 THR HB H 7.412 -18.602 -4.319 1.00 . A A . 12 THR HB 1 1
10 4777 1 1 12 THR HG1 H 6.400 -21.058 -5.316 1.00 . A A . 12 THR HG1 1 1
10 4778 1 1 12 THR HG21 H 5.887 -17.661 -5.968 1.00 . A A . 12 THR HG21 1 1
10 4779 1 1 12 THR HG22 H 5.023 -18.769 -4.901 1.00 . A A . 12 THR HG22 1 1
10 4780 1 1 12 THR HG23 H 5.468 -19.279 -6.529 1.00 . A A . 12 THR HG23 1 1
10 4781 1 1 12 THR N N 8.266 -17.843 -6.841 1.00 . A A . 12 THR N 1 1
10 4782 1 1 12 THR O O 8.229 -21.400 -7.119 1.00 . A A . 12 THR O 1 1
10 4783 1 1 12 THR OG1 O 6.934 -20.567 -4.686 1.00 . A A . 12 THR OG1 1 1
10 4784 1 1 13 ILE C C 7.999 -20.785 -10.507 1.00 . A A . 13 ILE C 1 1
10 4785 1 1 13 ILE CA C 6.896 -20.735 -9.455 1.00 . A A . 13 ILE CA 1 1
10 4786 1 1 13 ILE CB C 5.573 -20.335 -10.134 1.00 . A A . 13 ILE CB 1 1
10 4787 1 1 13 ILE CD1 C 4.209 -21.549 -8.360 1.00 . A A . 13 ILE CD1 1 1
10 4788 1 1 13 ILE CG1 C 4.449 -20.251 -9.099 1.00 . A A . 13 ILE CG1 1 1
10 4789 1 1 13 ILE CG2 C 5.218 -21.330 -11.229 1.00 . A A . 13 ILE CG2 1 1
10 4790 1 1 13 ILE H H 6.992 -18.873 -8.455 1.00 . A A . 13 ILE H 1 1
10 4791 1 1 13 ILE HA H 6.776 -21.721 -9.029 1.00 . A A . 13 ILE HA 1 1
10 4792 1 1 13 ILE HB H 5.706 -19.366 -10.590 1.00 . A A . 13 ILE HB 1 1
10 4793 1 1 13 ILE HD11 H 4.045 -22.345 -9.072 1.00 . A A . 13 ILE HD11 1 1
10 4794 1 1 13 ILE HD12 H 5.070 -21.782 -7.751 1.00 . A A . 13 ILE HD12 1 1
10 4795 1 1 13 ILE HD13 H 3.339 -21.448 -7.728 1.00 . A A . 13 ILE HD13 1 1
10 4796 1 1 13 ILE HG12 H 4.695 -19.496 -8.370 1.00 . A A . 13 ILE HG12 1 1
10 4797 1 1 13 ILE HG13 H 3.530 -19.978 -9.598 1.00 . A A . 13 ILE HG13 1 1
10 4798 1 1 13 ILE HG21 H 5.436 -20.895 -12.194 1.00 . A A . 13 ILE HG21 1 1
10 4799 1 1 13 ILE HG22 H 5.800 -22.229 -11.101 1.00 . A A . 13 ILE HG22 1 1
10 4800 1 1 13 ILE HG23 H 4.167 -21.569 -11.172 1.00 . A A . 13 ILE HG23 1 1
10 4801 1 1 13 ILE N N 7.240 -19.817 -8.376 1.00 . A A . 13 ILE N 1 1
10 4802 1 1 13 ILE O O 8.152 -21.781 -11.215 1.00 . A A . 13 ILE O 1 1
10 4803 1 1 14 PHE C C 11.095 -20.351 -11.052 1.00 . A A . 14 PHE C 1 1
10 4804 1 1 14 PHE CA C 9.857 -19.624 -11.569 1.00 . A A . 14 PHE CA 1 1
10 4805 1 1 14 PHE CB C 10.196 -18.163 -11.867 1.00 . A A . 14 PHE CB 1 1
10 4806 1 1 14 PHE CD1 C 12.172 -18.463 -13.384 1.00 . A A . 14 PHE CD1 1 1
10 4807 1 1 14 PHE CD2 C 10.275 -17.282 -14.215 1.00 . A A . 14 PHE CD2 1 1
10 4808 1 1 14 PHE CE1 C 12.818 -18.283 -14.593 1.00 . A A . 14 PHE CE1 1 1
10 4809 1 1 14 PHE CE2 C 10.915 -17.100 -15.426 1.00 . A A . 14 PHE CE2 1 1
10 4810 1 1 14 PHE CG C 10.895 -17.965 -13.182 1.00 . A A . 14 PHE CG 1 1
10 4811 1 1 14 PHE CZ C 12.189 -17.600 -15.615 1.00 . A A . 14 PHE CZ 1 1
10 4812 1 1 14 PHE H H 8.595 -18.942 -10.011 1.00 . A A . 14 PHE H 1 1
10 4813 1 1 14 PHE HA H 9.528 -20.102 -12.479 1.00 . A A . 14 PHE HA 1 1
10 4814 1 1 14 PHE HB2 H 9.284 -17.585 -11.887 1.00 . A A . 14 PHE HB2 1 1
10 4815 1 1 14 PHE HB3 H 10.840 -17.784 -11.087 1.00 . A A . 14 PHE HB3 1 1
10 4816 1 1 14 PHE HD1 H 12.666 -18.997 -12.584 1.00 . A A . 14 PHE HD1 1 1
10 4817 1 1 14 PHE HD2 H 9.279 -16.890 -14.069 1.00 . A A . 14 PHE HD2 1 1
10 4818 1 1 14 PHE HE1 H 13.814 -18.675 -14.736 1.00 . A A . 14 PHE HE1 1 1
10 4819 1 1 14 PHE HE2 H 10.421 -16.566 -16.224 1.00 . A A . 14 PHE HE2 1 1
10 4820 1 1 14 PHE HZ H 12.691 -17.460 -16.560 1.00 . A A . 14 PHE HZ 1 1
10 4821 1 1 14 PHE N N 8.766 -19.704 -10.604 1.00 . A A . 14 PHE N 1 1
10 4822 1 1 14 PHE O O 11.605 -21.267 -11.696 1.00 . A A . 14 PHE O 1 1
10 4823 1 1 15 SER C C 12.528 -22.026 -9.019 1.00 . A A . 15 SER C 1 1
10 4824 1 1 15 SER CA C 12.755 -20.540 -9.282 1.00 . A A . 15 SER CA 1 1
10 4825 1 1 15 SER CB C 13.111 -19.828 -7.975 1.00 . A A . 15 SER CB 1 1
10 4826 1 1 15 SER H H 11.124 -19.198 -9.418 1.00 . A A . 15 SER H 1 1
10 4827 1 1 15 SER HA H 13.575 -20.431 -9.976 1.00 . A A . 15 SER HA 1 1
10 4828 1 1 15 SER HB2 H 13.104 -18.761 -8.137 1.00 . A A . 15 SER HB2 1 1
10 4829 1 1 15 SER HB3 H 12.381 -20.083 -7.220 1.00 . A A . 15 SER HB3 1 1
10 4830 1 1 15 SER HG H 15.066 -19.829 -8.088 1.00 . A A . 15 SER HG 1 1
10 4831 1 1 15 SER N N 11.574 -19.933 -9.884 1.00 . A A . 15 SER N 1 1
10 4832 1 1 15 SER O O 13.474 -22.813 -8.987 1.00 . A A . 15 SER O 1 1
10 4833 1 1 15 SER OG O 14.396 -20.212 -7.518 1.00 . A A . 15 SER OG 1 1
10 4834 1 1 16 ALA C C 11.244 -24.674 -9.772 1.00 . A A . 16 ALA C 1 1
10 4835 1 1 16 ALA CA C 10.915 -23.792 -8.572 1.00 . A A . 16 ALA CA 1 1
10 4836 1 1 16 ALA CB C 9.439 -23.905 -8.221 1.00 . A A . 16 ALA CB 1 1
10 4837 1 1 16 ALA H H 10.558 -21.727 -8.868 1.00 . A A . 16 ALA H 1 1
10 4838 1 1 16 ALA HA H 11.489 -24.129 -7.721 1.00 . A A . 16 ALA HA 1 1
10 4839 1 1 16 ALA HB1 H 9.309 -23.744 -7.160 1.00 . A A . 16 ALA HB1 1 1
10 4840 1 1 16 ALA HB2 H 8.880 -23.162 -8.769 1.00 . A A . 16 ALA HB2 1 1
10 4841 1 1 16 ALA HB3 H 9.081 -24.890 -8.482 1.00 . A A . 16 ALA HB3 1 1
10 4842 1 1 16 ALA N N 11.267 -22.401 -8.831 1.00 . A A . 16 ALA N 1 1
10 4843 1 1 16 ALA O O 11.552 -25.855 -9.620 1.00 . A A . 16 ALA O 1 1
10 4844 1 1 17 GLY C C 12.874 -25.408 -12.177 1.00 . A A . 17 GLY C 1 1
10 4845 1 1 17 GLY CA C 11.469 -24.840 -12.174 1.00 . A A . 17 GLY CA 1 1
10 4846 1 1 17 GLY H H 10.925 -23.146 -11.026 1.00 . A A . 17 GLY H 1 1
10 4847 1 1 17 GLY HA2 H 10.763 -25.652 -12.261 1.00 . A A . 17 GLY HA2 1 1
10 4848 1 1 17 GLY HA3 H 11.356 -24.185 -13.025 1.00 . A A . 17 GLY HA3 1 1
10 4849 1 1 17 GLY N N 11.176 -24.091 -10.965 1.00 . A A . 17 GLY N 1 1
10 4850 1 1 17 GLY O O 13.145 -26.407 -12.844 1.00 . A A . 17 GLY O 1 1
10 4851 1 1 18 GLN C C 15.305 -26.361 -10.360 1.00 . A A . 18 GLN C 1 1
10 4852 1 1 18 GLN CA C 15.157 -25.216 -11.356 1.00 . A A . 18 GLN CA 1 1
10 4853 1 1 18 GLN CB C 16.068 -24.055 -10.955 1.00 . A A . 18 GLN CB 1 1
10 4854 1 1 18 GLN CD C 16.346 -23.207 -13.318 1.00 . A A . 18 GLN CD 1 1
10 4855 1 1 18 GLN CG C 15.978 -22.859 -11.890 1.00 . A A . 18 GLN CG 1 1
10 4856 1 1 18 GLN H H 13.495 -23.979 -10.925 1.00 . A A . 18 GLN H 1 1
10 4857 1 1 18 GLN HA H 15.447 -25.567 -12.334 1.00 . A A . 18 GLN HA 1 1
10 4858 1 1 18 GLN HB2 H 15.799 -23.728 -9.961 1.00 . A A . 18 GLN HB2 1 1
10 4859 1 1 18 GLN HB3 H 17.091 -24.401 -10.947 1.00 . A A . 18 GLN HB3 1 1
10 4860 1 1 18 GLN HE21 H 14.990 -21.926 -14.006 1.00 . A A . 18 GLN HE21 1 1
10 4861 1 1 18 GLN HE22 H 15.894 -22.779 -15.206 1.00 . A A . 18 GLN HE22 1 1
10 4862 1 1 18 GLN HG2 H 14.965 -22.484 -11.877 1.00 . A A . 18 GLN HG2 1 1
10 4863 1 1 18 GLN HG3 H 16.650 -22.091 -11.537 1.00 . A A . 18 GLN HG3 1 1
10 4864 1 1 18 GLN N N 13.771 -24.769 -11.433 1.00 . A A . 18 GLN N 1 1
10 4865 1 1 18 GLN NE2 N 15.676 -22.574 -14.274 1.00 . A A . 18 GLN NE2 1 1
10 4866 1 1 18 GLN O O 16.054 -27.310 -10.594 1.00 . A A . 18 GLN O 1 1
10 4867 1 1 18 GLN OE1 O 17.224 -24.036 -13.561 1.00 . A A . 18 GLN OE1 1 1
10 4868 1 1 19 LYS C C 14.004 -28.593 -8.707 1.00 . A A . 19 LYS C 1 1
10 4869 1 1 19 LYS CA C 14.635 -27.295 -8.214 1.00 . A A . 19 LYS CA 1 1
10 4870 1 1 19 LYS CB C 13.916 -26.813 -6.951 1.00 . A A . 19 LYS CB 1 1
10 4871 1 1 19 LYS CD C 14.471 -24.375 -6.709 1.00 . A A . 19 LYS CD 1 1
10 4872 1 1 19 LYS CE C 15.060 -23.317 -5.790 1.00 . A A . 19 LYS CE 1 1
10 4873 1 1 19 LYS CG C 14.698 -25.776 -6.164 1.00 . A A . 19 LYS CG 1 1
10 4874 1 1 19 LYS H H 14.006 -25.486 -9.117 1.00 . A A . 19 LYS H 1 1
10 4875 1 1 19 LYS HA H 15.672 -27.480 -7.979 1.00 . A A . 19 LYS HA 1 1
10 4876 1 1 19 LYS HB2 H 12.968 -26.381 -7.234 1.00 . A A . 19 LYS HB2 1 1
10 4877 1 1 19 LYS HB3 H 13.737 -27.663 -6.307 1.00 . A A . 19 LYS HB3 1 1
10 4878 1 1 19 LYS HD2 H 14.939 -24.295 -7.679 1.00 . A A . 19 LYS HD2 1 1
10 4879 1 1 19 LYS HD3 H 13.408 -24.204 -6.806 1.00 . A A . 19 LYS HD3 1 1
10 4880 1 1 19 LYS HE2 H 16.077 -23.591 -5.552 1.00 . A A . 19 LYS HE2 1 1
10 4881 1 1 19 LYS HE3 H 15.054 -22.368 -6.305 1.00 . A A . 19 LYS HE3 1 1
10 4882 1 1 19 LYS HG2 H 14.380 -25.805 -5.133 1.00 . A A . 19 LYS HG2 1 1
10 4883 1 1 19 LYS HG3 H 15.751 -26.009 -6.226 1.00 . A A . 19 LYS HG3 1 1
10 4884 1 1 19 LYS HZ1 H 13.268 -23.133 -4.734 1.00 . A A . 19 LYS HZ1 1 1
10 4885 1 1 19 LYS HZ2 H 14.570 -22.325 -4.018 1.00 . A A . 19 LYS HZ2 1 1
10 4886 1 1 19 LYS HZ3 H 14.459 -24.010 -3.913 1.00 . A A . 19 LYS HZ3 1 1
10 4887 1 1 19 LYS N N 14.586 -26.267 -9.246 1.00 . A A . 19 LYS N 1 1
10 4888 1 1 19 LYS NZ N 14.285 -23.187 -4.525 1.00 . A A . 19 LYS NZ 1 1
10 4889 1 1 19 LYS O O 14.642 -29.646 -8.702 1.00 . A A . 19 LYS O 1 1
10 4890 1 1 20 LEU C C 12.767 -30.307 -10.810 1.00 . A A . 20 LEU C 1 1
10 4891 1 1 20 LEU CA C 12.031 -29.678 -9.632 1.00 . A A . 20 LEU CA 1 1
10 4892 1 1 20 LEU CB C 10.612 -29.289 -10.052 1.00 . A A . 20 LEU CB 1 1
10 4893 1 1 20 LEU CD1 C 8.323 -28.439 -9.486 1.00 . A A . 20 LEU CD1 1 1
10 4894 1 1 20 LEU CD2 C 9.523 -29.946 -7.891 1.00 . A A . 20 LEU CD2 1 1
10 4895 1 1 20 LEU CG C 9.678 -28.841 -8.927 1.00 . A A . 20 LEU CG 1 1
10 4896 1 1 20 LEU H H 12.292 -27.643 -9.113 1.00 . A A . 20 LEU H 1 1
10 4897 1 1 20 LEU HA H 11.975 -30.400 -8.831 1.00 . A A . 20 LEU HA 1 1
10 4898 1 1 20 LEU HB2 H 10.687 -28.479 -10.760 1.00 . A A . 20 LEU HB2 1 1
10 4899 1 1 20 LEU HB3 H 10.164 -30.146 -10.534 1.00 . A A . 20 LEU HB3 1 1
10 4900 1 1 20 LEU HD11 H 8.392 -27.455 -9.925 1.00 . A A . 20 LEU HD11 1 1
10 4901 1 1 20 LEU HD12 H 7.594 -28.428 -8.690 1.00 . A A . 20 LEU HD12 1 1
10 4902 1 1 20 LEU HD13 H 8.020 -29.150 -10.241 1.00 . A A . 20 LEU HD13 1 1
10 4903 1 1 20 LEU HD21 H 8.575 -29.835 -7.386 1.00 . A A . 20 LEU HD21 1 1
10 4904 1 1 20 LEU HD22 H 10.325 -29.878 -7.170 1.00 . A A . 20 LEU HD22 1 1
10 4905 1 1 20 LEU HD23 H 9.560 -30.907 -8.382 1.00 . A A . 20 LEU HD23 1 1
10 4906 1 1 20 LEU HG H 10.105 -27.978 -8.435 1.00 . A A . 20 LEU HG 1 1
10 4907 1 1 20 LEU N N 12.748 -28.510 -9.133 1.00 . A A . 20 LEU N 1 1
10 4908 1 1 20 LEU O O 12.639 -31.503 -11.068 1.00 . A A . 20 LEU O 1 1
10 4909 1 1 21 GLY C C 15.216 -31.129 -12.297 1.00 . A A . 21 GLY C 1 1
10 4910 1 1 21 GLY CA C 14.288 -29.988 -12.663 1.00 . A A . 21 GLY CA 1 1
10 4911 1 1 21 GLY H H 13.604 -28.547 -11.270 1.00 . A A . 21 GLY H 1 1
10 4912 1 1 21 GLY HA2 H 13.592 -30.330 -13.414 1.00 . A A . 21 GLY HA2 1 1
10 4913 1 1 21 GLY HA3 H 14.876 -29.179 -13.072 1.00 . A A . 21 GLY HA3 1 1
10 4914 1 1 21 GLY N N 13.541 -29.493 -11.522 1.00 . A A . 21 GLY N 1 1
10 4915 1 1 21 GLY O O 15.651 -31.886 -13.164 1.00 . A A . 21 GLY O 1 1
10 4916 1 1 22 ASN C C 15.827 -33.686 -10.846 1.00 . A A . 22 ASN C 1 1
10 4917 1 1 22 ASN CA C 16.405 -32.310 -10.531 1.00 . A A . 22 ASN CA 1 1
10 4918 1 1 22 ASN CB C 16.630 -32.172 -9.024 1.00 . A A . 22 ASN CB 1 1
10 4919 1 1 22 ASN CG C 17.795 -33.010 -8.534 1.00 . A A . 22 ASN CG 1 1
10 4920 1 1 22 ASN H H 15.142 -30.619 -10.365 1.00 . A A . 22 ASN H 1 1
10 4921 1 1 22 ASN HA H 17.351 -32.204 -11.038 1.00 . A A . 22 ASN HA 1 1
10 4922 1 1 22 ASN HB2 H 16.833 -31.137 -8.790 1.00 . A A . 22 ASN HB2 1 1
10 4923 1 1 22 ASN HB3 H 15.739 -32.486 -8.502 1.00 . A A . 22 ASN HB3 1 1
10 4924 1 1 22 ASN HD21 H 18.991 -32.183 -9.891 1.00 . A A . 22 ASN HD21 1 1
10 4925 1 1 22 ASN HD22 H 19.723 -33.364 -8.863 1.00 . A A . 22 ASN HD22 1 1
10 4926 1 1 22 ASN N N 15.520 -31.253 -11.009 1.00 . A A . 22 ASN N 1 1
10 4927 1 1 22 ASN ND2 N 18.953 -32.835 -9.159 1.00 . A A . 22 ASN ND2 1 1
10 4928 1 1 22 ASN O O 16.545 -34.587 -11.280 1.00 . A A . 22 ASN O 1 1
10 4929 1 1 22 ASN OD1 O 17.654 -33.805 -7.605 1.00 . A A . 22 ASN OD1 1 1
10 4930 1 1 23 MET C C 13.524 -35.252 -12.370 1.00 . A A . 23 MET C 1 1
10 4931 1 1 23 MET CA C 13.852 -35.108 -10.887 1.00 . A A . 23 MET CA 1 1
10 4932 1 1 23 MET CB C 12.571 -35.210 -10.057 1.00 . A A . 23 MET CB 1 1
10 4933 1 1 23 MET CE C 8.939 -34.911 -9.470 1.00 . A A . 23 MET CE 1 1
10 4934 1 1 23 MET CG C 11.404 -34.431 -10.642 1.00 . A A . 23 MET CG 1 1
10 4935 1 1 23 MET H H 14.006 -33.086 -10.278 1.00 . A A . 23 MET H 1 1
10 4936 1 1 23 MET HA H 14.521 -35.904 -10.599 1.00 . A A . 23 MET HA 1 1
10 4937 1 1 23 MET HB2 H 12.284 -36.248 -9.986 1.00 . A A . 23 MET HB2 1 1
10 4938 1 1 23 MET HB3 H 12.767 -34.830 -9.065 1.00 . A A . 23 MET HB3 1 1
10 4939 1 1 23 MET HE1 H 8.067 -34.470 -9.011 1.00 . A A . 23 MET HE1 1 1
10 4940 1 1 23 MET HE2 H 8.728 -35.134 -10.505 1.00 . A A . 23 MET HE2 1 1
10 4941 1 1 23 MET HE3 H 9.197 -35.823 -8.950 1.00 . A A . 23 MET HE3 1 1
10 4942 1 1 23 MET HG2 H 11.792 -33.613 -11.230 1.00 . A A . 23 MET HG2 1 1
10 4943 1 1 23 MET HG3 H 10.834 -35.090 -11.280 1.00 . A A . 23 MET HG3 1 1
10 4944 1 1 23 MET N N 14.526 -33.841 -10.625 1.00 . A A . 23 MET N 1 1
10 4945 1 1 23 MET O O 13.444 -36.363 -12.893 1.00 . A A . 23 MET O 1 1
10 4946 1 1 23 MET SD S 10.310 -33.762 -9.374 1.00 . A A . 23 MET SD 1 1
10 4947 1 1 24 VAL C C 14.228 -34.514 -15.300 1.00 . A A . 24 VAL C 1 1
10 4948 1 1 24 VAL CA C 13.014 -34.122 -14.465 1.00 . A A . 24 VAL CA 1 1
10 4949 1 1 24 VAL CB C 12.511 -32.741 -14.928 1.00 . A A . 24 VAL CB 1 1
10 4950 1 1 24 VAL CG1 C 11.903 -32.834 -16.319 1.00 . A A . 24 VAL CG1 1 1
10 4951 1 1 24 VAL CG2 C 11.506 -32.181 -13.933 1.00 . A A . 24 VAL CG2 1 1
10 4952 1 1 24 VAL H H 13.410 -33.266 -12.570 1.00 . A A . 24 VAL H 1 1
10 4953 1 1 24 VAL HA H 12.227 -34.843 -14.630 1.00 . A A . 24 VAL HA 1 1
10 4954 1 1 24 VAL HB H 13.355 -32.069 -14.972 1.00 . A A . 24 VAL HB 1 1
10 4955 1 1 24 VAL HG11 H 11.644 -33.861 -16.530 1.00 . A A . 24 VAL HG11 1 1
10 4956 1 1 24 VAL HG12 H 11.015 -32.220 -16.366 1.00 . A A . 24 VAL HG12 1 1
10 4957 1 1 24 VAL HG13 H 12.620 -32.487 -17.049 1.00 . A A . 24 VAL HG13 1 1
10 4958 1 1 24 VAL HG21 H 12.007 -31.500 -13.262 1.00 . A A . 24 VAL HG21 1 1
10 4959 1 1 24 VAL HG22 H 10.728 -31.653 -14.466 1.00 . A A . 24 VAL HG22 1 1
10 4960 1 1 24 VAL HG23 H 11.069 -32.990 -13.368 1.00 . A A . 24 VAL HG23 1 1
10 4961 1 1 24 VAL N N 13.334 -34.121 -13.042 1.00 . A A . 24 VAL N 1 1
10 4962 1 1 24 VAL O O 14.180 -35.470 -16.073 1.00 . A A . 24 VAL O 1 1
10 4963 1 1 25 GLY C C 17.348 -35.165 -15.255 1.00 . A A . 25 GLY C 1 1
10 4964 1 1 25 GLY CA C 16.529 -34.055 -15.884 1.00 . A A . 25 GLY CA 1 1
10 4965 1 1 25 GLY H H 15.298 -33.019 -14.508 1.00 . A A . 25 GLY H 1 1
10 4966 1 1 25 GLY HA2 H 16.261 -34.344 -16.889 1.00 . A A . 25 GLY HA2 1 1
10 4967 1 1 25 GLY HA3 H 17.132 -33.159 -15.926 1.00 . A A . 25 GLY HA3 1 1
10 4968 1 1 25 GLY N N 15.317 -33.769 -15.138 1.00 . A A . 25 GLY N 1 1
10 4969 1 1 25 GLY O O 18.356 -35.597 -15.815 1.00 . A A . 25 GLY O 1 1
10 4970 1 1 26 LYS C C 16.642 -37.527 -12.552 1.00 . A A . 26 LYS C 1 1
10 4971 1 1 26 LYS CA C 17.615 -36.695 -13.381 1.00 . A A . 26 LYS CA 1 1
10 4972 1 1 26 LYS CB C 18.701 -36.109 -12.475 1.00 . A A . 26 LYS CB 1 1
10 4973 1 1 26 LYS CD C 20.771 -36.778 -13.732 1.00 . A A . 26 LYS CD 1 1
10 4974 1 1 26 LYS CE C 21.630 -35.523 -13.710 1.00 . A A . 26 LYS CE 1 1
10 4975 1 1 26 LYS CG C 19.977 -36.932 -12.445 1.00 . A A . 26 LYS CG 1 1
10 4976 1 1 26 LYS H H 16.105 -35.243 -13.691 1.00 . A A . 26 LYS H 1 1
10 4977 1 1 26 LYS HA H 18.079 -37.333 -14.118 1.00 . A A . 26 LYS HA 1 1
10 4978 1 1 26 LYS HB2 H 18.945 -35.116 -12.823 1.00 . A A . 26 LYS HB2 1 1
10 4979 1 1 26 LYS HB3 H 18.316 -36.043 -11.468 1.00 . A A . 26 LYS HB3 1 1
10 4980 1 1 26 LYS HD2 H 21.412 -37.638 -13.854 1.00 . A A . 26 LYS HD2 1 1
10 4981 1 1 26 LYS HD3 H 20.083 -36.719 -14.563 1.00 . A A . 26 LYS HD3 1 1
10 4982 1 1 26 LYS HE2 H 21.028 -34.685 -14.025 1.00 . A A . 26 LYS HE2 1 1
10 4983 1 1 26 LYS HE3 H 21.977 -35.358 -12.700 1.00 . A A . 26 LYS HE3 1 1
10 4984 1 1 26 LYS HG2 H 20.587 -36.603 -11.617 1.00 . A A . 26 LYS HG2 1 1
10 4985 1 1 26 LYS HG3 H 19.720 -37.973 -12.313 1.00 . A A . 26 LYS HG3 1 1
10 4986 1 1 26 LYS HZ1 H 23.355 -34.757 -14.605 1.00 . A A . 26 LYS HZ1 1 1
10 4987 1 1 26 LYS HZ2 H 22.493 -35.831 -15.587 1.00 . A A . 26 LYS HZ2 1 1
10 4988 1 1 26 LYS HZ3 H 23.421 -36.420 -14.302 1.00 . A A . 26 LYS HZ3 1 1
10 4989 1 1 26 LYS N N 16.916 -35.628 -14.087 1.00 . A A . 26 LYS N 1 1
10 4990 1 1 26 LYS NZ N 22.807 -35.641 -14.614 1.00 . A A . 26 LYS NZ 1 1
10 4991 1 1 26 LYS O O 16.314 -37.171 -11.420 1.00 . A A . 26 LYS O 1 1
10 4992 1 1 27 ILE C C 15.913 -40.188 -11.231 1.00 . A A . 27 ILE C 1 1
10 4993 1 1 27 ILE CA C 15.253 -39.521 -12.434 1.00 . A A . 27 ILE CA 1 1
10 4994 1 1 27 ILE CB C 14.711 -40.611 -13.377 1.00 . A A . 27 ILE CB 1 1
10 4995 1 1 27 ILE CD1 C 12.988 -39.022 -14.368 1.00 . A A . 27 ILE CD1 1 1
10 4996 1 1 27 ILE CG1 C 14.127 -39.978 -14.641 1.00 . A A . 27 ILE CG1 1 1
10 4997 1 1 27 ILE CG2 C 13.661 -41.452 -12.666 1.00 . A A . 27 ILE CG2 1 1
10 4998 1 1 27 ILE H H 16.485 -38.868 -14.026 1.00 . A A . 27 ILE H 1 1
10 4999 1 1 27 ILE HA H 14.421 -38.924 -12.090 1.00 . A A . 27 ILE HA 1 1
10 5000 1 1 27 ILE HB H 15.529 -41.258 -13.652 1.00 . A A . 27 ILE HB 1 1
10 5001 1 1 27 ILE HD11 H 12.121 -39.320 -14.939 1.00 . A A . 27 ILE HD11 1 1
10 5002 1 1 27 ILE HD12 H 12.749 -39.037 -13.315 1.00 . A A . 27 ILE HD12 1 1
10 5003 1 1 27 ILE HD13 H 13.280 -38.022 -14.655 1.00 . A A . 27 ILE HD13 1 1
10 5004 1 1 27 ILE HG12 H 14.903 -39.431 -15.153 1.00 . A A . 27 ILE HG12 1 1
10 5005 1 1 27 ILE HG13 H 13.757 -40.760 -15.289 1.00 . A A . 27 ILE HG13 1 1
10 5006 1 1 27 ILE HG21 H 14.122 -42.346 -12.272 1.00 . A A . 27 ILE HG21 1 1
10 5007 1 1 27 ILE HG22 H 13.232 -40.882 -11.855 1.00 . A A . 27 ILE HG22 1 1
10 5008 1 1 27 ILE HG23 H 12.884 -41.725 -13.365 1.00 . A A . 27 ILE HG23 1 1
10 5009 1 1 27 ILE N N 16.186 -38.638 -13.122 1.00 . A A . 27 ILE N 1 1
10 5010 1 1 27 ILE O O 17.092 -40.541 -11.272 1.00 . A A . 27 ILE O 1 1
10 5011 1 1 28 VAL C C 16.320 -42.321 -9.256 1.00 . A A . 28 VAL C 1 1
10 5012 1 1 28 VAL CA C 15.651 -40.986 -8.947 1.00 . A A . 28 VAL CA 1 1
10 5013 1 1 28 VAL CB C 14.526 -41.214 -7.919 1.00 . A A . 28 VAL CB 1 1
10 5014 1 1 28 VAL CG1 C 14.166 -39.910 -7.224 1.00 . A A . 28 VAL CG1 1 1
10 5015 1 1 28 VAL CG2 C 13.306 -41.823 -8.593 1.00 . A A . 28 VAL CG2 1 1
10 5016 1 1 28 VAL H H 14.212 -40.057 -10.189 1.00 . A A . 28 VAL H 1 1
10 5017 1 1 28 VAL HA H 16.382 -40.322 -8.508 1.00 . A A . 28 VAL HA 1 1
10 5018 1 1 28 VAL HB H 14.883 -41.908 -7.173 1.00 . A A . 28 VAL HB 1 1
10 5019 1 1 28 VAL HG11 H 14.401 -39.079 -7.873 1.00 . A A . 28 VAL HG11 1 1
10 5020 1 1 28 VAL HG12 H 13.110 -39.903 -6.996 1.00 . A A . 28 VAL HG12 1 1
10 5021 1 1 28 VAL HG13 H 14.733 -39.822 -6.309 1.00 . A A . 28 VAL HG13 1 1
10 5022 1 1 28 VAL HG21 H 12.708 -42.337 -7.855 1.00 . A A . 28 VAL HG21 1 1
10 5023 1 1 28 VAL HG22 H 12.719 -41.041 -9.051 1.00 . A A . 28 VAL HG22 1 1
10 5024 1 1 28 VAL HG23 H 13.624 -42.524 -9.350 1.00 . A A . 28 VAL HG23 1 1
10 5025 1 1 28 VAL N N 15.143 -40.359 -10.161 1.00 . A A . 28 VAL N 1 1
10 5026 1 1 28 VAL O O 16.034 -42.968 -10.263 1.00 . A A . 28 VAL O 1 1
10 5027 1 1 29 PRO C C 17.061 -45.224 -8.329 1.00 . A A . 29 PRO C 1 1
10 5028 1 1 29 PRO CA C 17.961 -44.008 -8.525 1.00 . A A . 29 PRO CA 1 1
10 5029 1 1 29 PRO CB C 19.022 -43.944 -7.424 1.00 . A A . 29 PRO CB 1 1
10 5030 1 1 29 PRO CD C 17.624 -42.025 -7.146 1.00 . A A . 29 PRO CD 1 1
10 5031 1 1 29 PRO CG C 18.444 -43.036 -6.393 1.00 . A A . 29 PRO CG 1 1
10 5032 1 1 29 PRO HA H 18.444 -44.071 -9.489 1.00 . A A . 29 PRO HA 1 1
10 5033 1 1 29 PRO HB2 H 19.192 -44.935 -7.027 1.00 . A A . 29 PRO HB2 1 1
10 5034 1 1 29 PRO HB3 H 19.941 -43.548 -7.827 1.00 . A A . 29 PRO HB3 1 1
10 5035 1 1 29 PRO HD2 H 16.755 -41.741 -6.571 1.00 . A A . 29 PRO HD2 1 1
10 5036 1 1 29 PRO HD3 H 18.221 -41.157 -7.384 1.00 . A A . 29 PRO HD3 1 1
10 5037 1 1 29 PRO HG2 H 17.818 -43.599 -5.717 1.00 . A A . 29 PRO HG2 1 1
10 5038 1 1 29 PRO HG3 H 19.238 -42.545 -5.851 1.00 . A A . 29 PRO HG3 1 1
10 5039 1 1 29 PRO N N 17.233 -42.745 -8.369 1.00 . A A . 29 PRO N 1 1
10 5040 1 1 29 PRO O O 17.303 -46.287 -8.902 1.00 . A A . 29 PRO O 1 1
10 5041 1 1 30 LEU C C 14.557 -46.746 -8.542 1.00 . A A . 30 LEU C 1 1
10 5042 1 1 30 LEU CA C 15.087 -46.146 -7.243 1.00 . A A . 30 LEU CA 1 1
10 5043 1 1 30 LEU CB C 13.923 -45.639 -6.390 1.00 . A A . 30 LEU CB 1 1
10 5044 1 1 30 LEU CD1 C 15.079 -44.631 -4.408 1.00 . A A . 30 LEU CD1 1 1
10 5045 1 1 30 LEU CD2 C 12.783 -45.590 -4.158 1.00 . A A . 30 LEU CD2 1 1
10 5046 1 1 30 LEU CG C 14.119 -45.714 -4.875 1.00 . A A . 30 LEU CG 1 1
10 5047 1 1 30 LEU H H 15.883 -44.191 -7.087 1.00 . A A . 30 LEU H 1 1
10 5048 1 1 30 LEU HA H 15.617 -46.912 -6.697 1.00 . A A . 30 LEU HA 1 1
10 5049 1 1 30 LEU HB2 H 13.747 -44.607 -6.650 1.00 . A A . 30 LEU HB2 1 1
10 5050 1 1 30 LEU HB3 H 13.050 -46.225 -6.641 1.00 . A A . 30 LEU HB3 1 1
10 5051 1 1 30 LEU HD11 H 16.095 -44.952 -4.582 1.00 . A A . 30 LEU HD11 1 1
10 5052 1 1 30 LEU HD12 H 14.934 -44.453 -3.352 1.00 . A A . 30 LEU HD12 1 1
10 5053 1 1 30 LEU HD13 H 14.889 -43.720 -4.956 1.00 . A A . 30 LEU HD13 1 1
10 5054 1 1 30 LEU HD21 H 12.334 -44.637 -4.397 1.00 . A A . 30 LEU HD21 1 1
10 5055 1 1 30 LEU HD22 H 12.939 -45.656 -3.091 1.00 . A A . 30 LEU HD22 1 1
10 5056 1 1 30 LEU HD23 H 12.128 -46.387 -4.477 1.00 . A A . 30 LEU HD23 1 1
10 5057 1 1 30 LEU HG H 14.549 -46.673 -4.621 1.00 . A A . 30 LEU HG 1 1
10 5058 1 1 30 LEU N N 16.024 -45.061 -7.515 1.00 . A A . 30 LEU N 1 1
10 5059 1 1 30 LEU O O 14.618 -46.133 -9.608 1.00 . A A . 30 LEU O 1 1
10 5060 1 1 31 PRO C C 12.176 -48.049 -10.113 1.00 . A A . 31 PRO C 1 1
10 5061 1 1 31 PRO CA C 13.469 -48.682 -9.609 1.00 . A A . 31 PRO CA 1 1
10 5062 1 1 31 PRO CB C 13.201 -50.089 -9.069 1.00 . A A . 31 PRO CB 1 1
10 5063 1 1 31 PRO CD C 13.918 -48.763 -7.214 1.00 . A A . 31 PRO CD 1 1
10 5064 1 1 31 PRO CG C 13.017 -49.902 -7.602 1.00 . A A . 31 PRO CG 1 1
10 5065 1 1 31 PRO HA H 14.182 -48.735 -10.420 1.00 . A A . 31 PRO HA 1 1
10 5066 1 1 31 PRO HB2 H 12.311 -50.491 -9.532 1.00 . A A . 31 PRO HB2 1 1
10 5067 1 1 31 PRO HB3 H 14.045 -50.727 -9.283 1.00 . A A . 31 PRO HB3 1 1
10 5068 1 1 31 PRO HD2 H 13.470 -48.181 -6.422 1.00 . A A . 31 PRO HD2 1 1
10 5069 1 1 31 PRO HD3 H 14.886 -49.134 -6.910 1.00 . A A . 31 PRO HD3 1 1
10 5070 1 1 31 PRO HG2 H 11.988 -49.656 -7.390 1.00 . A A . 31 PRO HG2 1 1
10 5071 1 1 31 PRO HG3 H 13.305 -50.802 -7.079 1.00 . A A . 31 PRO HG3 1 1
10 5072 1 1 31 PRO N N 14.023 -47.973 -8.452 1.00 . A A . 31 PRO N 1 1
10 5073 1 1 31 PRO O O 11.813 -48.199 -11.279 1.00 . A A . 31 PRO O 1 1
10 5074 1 1 32 PHE C C 10.416 -45.781 -10.796 1.00 . A A . 32 PHE C 1 1
10 5075 1 1 32 PHE CA C 10.232 -46.685 -9.580 1.00 . A A . 32 PHE CA 1 1
10 5076 1 1 32 PHE CB C 9.707 -45.868 -8.398 1.00 . A A . 32 PHE CB 1 1
10 5077 1 1 32 PHE CD1 C 7.397 -46.560 -7.704 1.00 . A A . 32 PHE CD1 1 1
10 5078 1 1 32 PHE CD2 C 7.632 -44.655 -9.119 1.00 . A A . 32 PHE CD2 1 1
10 5079 1 1 32 PHE CE1 C 6.024 -46.400 -7.710 1.00 . A A . 32 PHE CE1 1 1
10 5080 1 1 32 PHE CE2 C 6.260 -44.489 -9.128 1.00 . A A . 32 PHE CE2 1 1
10 5081 1 1 32 PHE CG C 8.216 -45.691 -8.407 1.00 . A A . 32 PHE CG 1 1
10 5082 1 1 32 PHE CZ C 5.455 -45.364 -8.423 1.00 . A A . 32 PHE CZ 1 1
10 5083 1 1 32 PHE H H 11.827 -47.257 -8.310 1.00 . A A . 32 PHE H 1 1
10 5084 1 1 32 PHE HA H 9.514 -47.453 -9.823 1.00 . A A . 32 PHE HA 1 1
10 5085 1 1 32 PHE HB2 H 9.976 -46.365 -7.478 1.00 . A A . 32 PHE HB2 1 1
10 5086 1 1 32 PHE HB3 H 10.159 -44.888 -8.418 1.00 . A A . 32 PHE HB3 1 1
10 5087 1 1 32 PHE HD1 H 7.842 -47.372 -7.145 1.00 . A A . 32 PHE HD1 1 1
10 5088 1 1 32 PHE HD2 H 8.260 -43.971 -9.671 1.00 . A A . 32 PHE HD2 1 1
10 5089 1 1 32 PHE HE1 H 5.398 -47.085 -7.158 1.00 . A A . 32 PHE HE1 1 1
10 5090 1 1 32 PHE HE2 H 5.817 -43.679 -9.687 1.00 . A A . 32 PHE HE2 1 1
10 5091 1 1 32 PHE HZ H 4.383 -45.236 -8.429 1.00 . A A . 32 PHE HZ 1 1
10 5092 1 1 32 PHE N N 11.485 -47.341 -9.226 1.00 . A A . 32 PHE N 1 1
10 5093 1 1 32 PHE O O 9.487 -45.576 -11.576 1.00 . A A . 32 PHE O 1 1
10 5094 1 1 33 GLY C C 11.025 -43.135 -12.082 1.00 . A A . 33 GLY C 1 1
10 5095 1 1 33 GLY CA C 11.907 -44.367 -12.071 1.00 . A A . 33 GLY CA 1 1
10 5096 1 1 33 GLY H H 12.325 -45.443 -10.295 1.00 . A A . 33 GLY H 1 1
10 5097 1 1 33 GLY HA2 H 12.940 -44.058 -12.019 1.00 . A A . 33 GLY HA2 1 1
10 5098 1 1 33 GLY HA3 H 11.751 -44.915 -12.989 1.00 . A A . 33 GLY HA3 1 1
10 5099 1 1 33 GLY N N 11.622 -45.243 -10.949 1.00 . A A . 33 GLY N 1 1
10 5100 1 1 33 GLY O O 10.699 -42.606 -13.145 1.00 . A A . 33 GLY O 1 1
11 5101 1 1 1 TRP C C 2.928 -4.088 -0.046 1.00 . A A . 1 TRP C 1 1
11 5102 1 1 1 TRP CA C 2.163 -5.104 0.794 1.00 . A A . 1 TRP CA 1 1
11 5103 1 1 1 TRP CB C 0.929 -4.446 1.414 1.00 . A A . 1 TRP CB 1 1
11 5104 1 1 1 TRP CD1 C -0.535 -6.536 1.177 1.00 . A A . 1 TRP CD1 1 1
11 5105 1 1 1 TRP CD2 C -0.854 -5.399 3.080 1.00 . A A . 1 TRP CD2 1 1
11 5106 1 1 1 TRP CE2 C -1.713 -6.516 3.074 1.00 . A A . 1 TRP CE2 1 1
11 5107 1 1 1 TRP CE3 C -0.878 -4.537 4.180 1.00 . A A . 1 TRP CE3 1 1
11 5108 1 1 1 TRP CG C -0.110 -5.431 1.858 1.00 . A A . 1 TRP CG 1 1
11 5109 1 1 1 TRP CH2 C -2.588 -5.929 5.188 1.00 . A A . 1 TRP CH2 1 1
11 5110 1 1 1 TRP CZ2 C -2.585 -6.790 4.125 1.00 . A A . 1 TRP CZ2 1 1
11 5111 1 1 1 TRP CZ3 C -1.745 -4.810 5.221 1.00 . A A . 1 TRP CZ3 1 1
11 5112 1 1 1 TRP H1 H 2.998 -5.267 2.733 1.00 . A A . 1 TRP H1 1 1
11 5113 1 1 1 TRP HA H 1.845 -5.915 0.156 1.00 . A A . 1 TRP HA 1 1
11 5114 1 1 1 TRP HB2 H 1.231 -3.869 2.275 1.00 . A A . 1 TRP HB2 1 1
11 5115 1 1 1 TRP HB3 H 0.477 -3.789 0.686 1.00 . A A . 1 TRP HB3 1 1
11 5116 1 1 1 TRP HD1 H -0.161 -6.836 0.210 1.00 . A A . 1 TRP HD1 1 1
11 5117 1 1 1 TRP HE1 H -1.959 -8.014 1.626 1.00 . A A . 1 TRP HE1 1 1
11 5118 1 1 1 TRP HE3 H -0.236 -3.670 4.223 1.00 . A A . 1 TRP HE3 1 1
11 5119 1 1 1 TRP HH2 H -3.248 -6.103 6.024 1.00 . A A . 1 TRP HH2 1 1
11 5120 1 1 1 TRP HZ2 H -3.240 -7.648 4.115 1.00 . A A . 1 TRP HZ2 1 1
11 5121 1 1 1 TRP HZ3 H -1.777 -4.155 6.079 1.00 . A A . 1 TRP HZ3 1 1
11 5122 1 1 1 TRP N N 3.015 -5.665 1.837 1.00 . A A . 1 TRP N 1 1
11 5123 1 1 1 TRP NE1 N -1.500 -7.193 1.903 1.00 . A A . 1 TRP NE1 1 1
11 5124 1 1 1 TRP O O 2.816 -2.882 0.167 1.00 . A A . 1 TRP O 1 1
11 5125 1 1 2 GLY C C 5.063 -4.428 -3.059 1.00 . A A . 2 GLY C 1 1
11 5126 1 1 2 GLY CA C 4.478 -3.704 -1.862 1.00 . A A . 2 GLY CA 1 1
11 5127 1 1 2 GLY H H 3.756 -5.555 -1.129 1.00 . A A . 2 GLY H 1 1
11 5128 1 1 2 GLY HA2 H 3.837 -2.909 -2.214 1.00 . A A . 2 GLY HA2 1 1
11 5129 1 1 2 GLY HA3 H 5.284 -3.275 -1.286 1.00 . A A . 2 GLY HA3 1 1
11 5130 1 1 2 GLY N N 3.706 -4.584 -1.004 1.00 . A A . 2 GLY N 1 1
11 5131 1 1 2 GLY O O 4.882 -5.636 -3.210 1.00 . A A . 2 GLY O 1 1
11 5132 1 1 3 TRP C C 7.226 -5.483 -4.740 1.00 . A A . 3 TRP C 1 1
11 5133 1 1 3 TRP CA C 6.377 -4.269 -5.101 1.00 . A A . 3 TRP CA 1 1
11 5134 1 1 3 TRP CB C 7.235 -3.225 -5.817 1.00 . A A . 3 TRP CB 1 1
11 5135 1 1 3 TRP CD1 C 5.538 -1.315 -6.021 1.00 . A A . 3 TRP CD1 1 1
11 5136 1 1 3 TRP CD2 C 6.441 -1.957 -7.968 1.00 . A A . 3 TRP CD2 1 1
11 5137 1 1 3 TRP CE2 C 5.533 -0.909 -8.217 1.00 . A A . 3 TRP CE2 1 1
11 5138 1 1 3 TRP CE3 C 7.132 -2.520 -9.044 1.00 . A A . 3 TRP CE3 1 1
11 5139 1 1 3 TRP CG C 6.430 -2.200 -6.557 1.00 . A A . 3 TRP CG 1 1
11 5140 1 1 3 TRP CH2 C 5.989 -0.986 -10.534 1.00 . A A . 3 TRP CH2 1 1
11 5141 1 1 3 TRP CZ2 C 5.299 -0.416 -9.498 1.00 . A A . 3 TRP CZ2 1 1
11 5142 1 1 3 TRP CZ3 C 6.898 -2.030 -10.315 1.00 . A A . 3 TRP CZ3 1 1
11 5143 1 1 3 TRP H H 5.873 -2.731 -3.735 1.00 . A A . 3 TRP H 1 1
11 5144 1 1 3 TRP HA H 5.582 -4.583 -5.761 1.00 . A A . 3 TRP HA 1 1
11 5145 1 1 3 TRP HB2 H 7.844 -2.709 -5.091 1.00 . A A . 3 TRP HB2 1 1
11 5146 1 1 3 TRP HB3 H 7.876 -3.725 -6.530 1.00 . A A . 3 TRP HB3 1 1
11 5147 1 1 3 TRP HD1 H 5.303 -1.250 -4.970 1.00 . A A . 3 TRP HD1 1 1
11 5148 1 1 3 TRP HE1 H 4.331 0.173 -6.881 1.00 . A A . 3 TRP HE1 1 1
11 5149 1 1 3 TRP HE3 H 7.837 -3.324 -8.896 1.00 . A A . 3 TRP HE3 1 1
11 5150 1 1 3 TRP HH2 H 5.837 -0.636 -11.543 1.00 . A A . 3 TRP HH2 1 1
11 5151 1 1 3 TRP HZ2 H 4.602 0.388 -9.683 1.00 . A A . 3 TRP HZ2 1 1
11 5152 1 1 3 TRP HZ3 H 7.422 -2.453 -11.160 1.00 . A A . 3 TRP HZ3 1 1
11 5153 1 1 3 TRP N N 5.764 -3.689 -3.910 1.00 . A A . 3 TRP N 1 1
11 5154 1 1 3 TRP NE1 N 4.995 -0.536 -7.014 1.00 . A A . 3 TRP NE1 1 1
11 5155 1 1 3 TRP O O 7.321 -6.438 -5.511 1.00 . A A . 3 TRP O 1 1
11 5156 1 1 4 LYS C C 7.882 -7.832 -3.002 1.00 . A A . 4 LYS C 1 1
11 5157 1 1 4 LYS CA C 8.682 -6.537 -3.099 1.00 . A A . 4 LYS CA 1 1
11 5158 1 1 4 LYS CB C 9.292 -6.198 -1.737 1.00 . A A . 4 LYS CB 1 1
11 5159 1 1 4 LYS CD C 11.412 -7.448 -2.240 1.00 . A A . 4 LYS CD 1 1
11 5160 1 1 4 LYS CE C 12.582 -8.188 -1.610 1.00 . A A . 4 LYS CE 1 1
11 5161 1 1 4 LYS CG C 10.287 -7.234 -1.241 1.00 . A A . 4 LYS CG 1 1
11 5162 1 1 4 LYS H H 7.727 -4.651 -2.992 1.00 . A A . 4 LYS H 1 1
11 5163 1 1 4 LYS HA H 9.477 -6.672 -3.816 1.00 . A A . 4 LYS HA 1 1
11 5164 1 1 4 LYS HB2 H 9.799 -5.248 -1.809 1.00 . A A . 4 LYS HB2 1 1
11 5165 1 1 4 LYS HB3 H 8.496 -6.118 -1.010 1.00 . A A . 4 LYS HB3 1 1
11 5166 1 1 4 LYS HD2 H 11.039 -8.029 -3.070 1.00 . A A . 4 LYS HD2 1 1
11 5167 1 1 4 LYS HD3 H 11.754 -6.487 -2.596 1.00 . A A . 4 LYS HD3 1 1
11 5168 1 1 4 LYS HE2 H 13.088 -7.521 -0.929 1.00 . A A . 4 LYS HE2 1 1
11 5169 1 1 4 LYS HE3 H 12.202 -9.039 -1.065 1.00 . A A . 4 LYS HE3 1 1
11 5170 1 1 4 LYS HG2 H 10.709 -6.895 -0.307 1.00 . A A . 4 LYS HG2 1 1
11 5171 1 1 4 LYS HG3 H 9.771 -8.171 -1.087 1.00 . A A . 4 LYS HG3 1 1
11 5172 1 1 4 LYS HZ1 H 14.288 -7.942 -2.791 1.00 . A A . 4 LYS HZ1 1 1
11 5173 1 1 4 LYS HZ2 H 13.065 -8.843 -3.534 1.00 . A A . 4 LYS HZ2 1 1
11 5174 1 1 4 LYS HZ3 H 14.008 -9.542 -2.316 1.00 . A A . 4 LYS HZ3 1 1
11 5175 1 1 4 LYS N N 7.842 -5.440 -3.563 1.00 . A A . 4 LYS N 1 1
11 5176 1 1 4 LYS NZ N 13.554 -8.662 -2.634 1.00 . A A . 4 LYS NZ 1 1
11 5177 1 1 4 LYS O O 8.335 -8.886 -3.446 1.00 . A A . 4 LYS O 1 1
11 5178 1 1 5 GLU C C 5.251 -9.341 -3.611 1.00 . A A . 5 GLU C 1 1
11 5179 1 1 5 GLU CA C 5.828 -8.910 -2.266 1.00 . A A . 5 GLU CA 1 1
11 5180 1 1 5 GLU CB C 4.693 -8.607 -1.285 1.00 . A A . 5 GLU CB 1 1
11 5181 1 1 5 GLU CD C 5.548 -10.181 0.495 1.00 . A A . 5 GLU CD 1 1
11 5182 1 1 5 GLU CG C 5.088 -8.773 0.173 1.00 . A A . 5 GLU CG 1 1
11 5183 1 1 5 GLU H H 6.384 -6.875 -2.085 1.00 . A A . 5 GLU H 1 1
11 5184 1 1 5 GLU HA H 6.427 -9.716 -1.870 1.00 . A A . 5 GLU HA 1 1
11 5185 1 1 5 GLU HB2 H 4.367 -7.588 -1.435 1.00 . A A . 5 GLU HB2 1 1
11 5186 1 1 5 GLU HB3 H 3.869 -9.273 -1.491 1.00 . A A . 5 GLU HB3 1 1
11 5187 1 1 5 GLU HG2 H 5.893 -8.088 0.395 1.00 . A A . 5 GLU HG2 1 1
11 5188 1 1 5 GLU HG3 H 4.235 -8.537 0.792 1.00 . A A . 5 GLU HG3 1 1
11 5189 1 1 5 GLU N N 6.690 -7.744 -2.420 1.00 . A A . 5 GLU N 1 1
11 5190 1 1 5 GLU O O 5.067 -10.531 -3.868 1.00 . A A . 5 GLU O 1 1
11 5191 1 1 5 GLU OE1 O 5.193 -11.109 -0.262 1.00 . A A . 5 GLU OE1 1 1
11 5192 1 1 5 GLU OE2 O 6.261 -10.357 1.505 1.00 . A A . 5 GLU OE2 1 1
11 5193 1 1 6 VAL C C 5.316 -9.576 -6.578 1.00 . A A . 6 VAL C 1 1
11 5194 1 1 6 VAL CA C 4.410 -8.641 -5.786 1.00 . A A . 6 VAL CA 1 1
11 5195 1 1 6 VAL CB C 4.201 -7.344 -6.590 1.00 . A A . 6 VAL CB 1 1
11 5196 1 1 6 VAL CG1 C 3.642 -7.655 -7.970 1.00 . A A . 6 VAL CG1 1 1
11 5197 1 1 6 VAL CG2 C 3.283 -6.393 -5.837 1.00 . A A . 6 VAL CG2 1 1
11 5198 1 1 6 VAL H H 5.135 -7.435 -4.204 1.00 . A A . 6 VAL H 1 1
11 5199 1 1 6 VAL HA H 3.449 -9.115 -5.650 1.00 . A A . 6 VAL HA 1 1
11 5200 1 1 6 VAL HB H 5.159 -6.862 -6.714 1.00 . A A . 6 VAL HB 1 1
11 5201 1 1 6 VAL HG11 H 4.384 -8.188 -8.546 1.00 . A A . 6 VAL HG11 1 1
11 5202 1 1 6 VAL HG12 H 2.756 -8.265 -7.871 1.00 . A A . 6 VAL HG12 1 1
11 5203 1 1 6 VAL HG13 H 3.391 -6.733 -8.473 1.00 . A A . 6 VAL HG13 1 1
11 5204 1 1 6 VAL HG21 H 2.315 -6.372 -6.315 1.00 . A A . 6 VAL HG21 1 1
11 5205 1 1 6 VAL HG22 H 3.173 -6.731 -4.816 1.00 . A A . 6 VAL HG22 1 1
11 5206 1 1 6 VAL HG23 H 3.709 -5.400 -5.842 1.00 . A A . 6 VAL HG23 1 1
11 5207 1 1 6 VAL N N 4.966 -8.364 -4.467 1.00 . A A . 6 VAL N 1 1
11 5208 1 1 6 VAL O O 4.876 -10.618 -7.065 1.00 . A A . 6 VAL O 1 1
11 5209 1 1 7 VAL C C 7.795 -11.339 -6.741 1.00 . A A . 7 VAL C 1 1
11 5210 1 1 7 VAL CA C 7.553 -10.004 -7.436 1.00 . A A . 7 VAL CA 1 1
11 5211 1 1 7 VAL CB C 8.896 -9.266 -7.589 1.00 . A A . 7 VAL CB 1 1
11 5212 1 1 7 VAL CG1 C 9.838 -10.050 -8.490 1.00 . A A . 7 VAL CG1 1 1
11 5213 1 1 7 VAL CG2 C 8.674 -7.862 -8.130 1.00 . A A . 7 VAL CG2 1 1
11 5214 1 1 7 VAL H H 6.875 -8.357 -6.294 1.00 . A A . 7 VAL H 1 1
11 5215 1 1 7 VAL HA H 7.155 -10.190 -8.423 1.00 . A A . 7 VAL HA 1 1
11 5216 1 1 7 VAL HB H 9.352 -9.185 -6.613 1.00 . A A . 7 VAL HB 1 1
11 5217 1 1 7 VAL HG11 H 9.991 -9.506 -9.410 1.00 . A A . 7 VAL HG11 1 1
11 5218 1 1 7 VAL HG12 H 10.785 -10.188 -7.989 1.00 . A A . 7 VAL HG12 1 1
11 5219 1 1 7 VAL HG13 H 9.404 -11.015 -8.711 1.00 . A A . 7 VAL HG13 1 1
11 5220 1 1 7 VAL HG21 H 7.672 -7.784 -8.525 1.00 . A A . 7 VAL HG21 1 1
11 5221 1 1 7 VAL HG22 H 8.803 -7.143 -7.333 1.00 . A A . 7 VAL HG22 1 1
11 5222 1 1 7 VAL HG23 H 9.387 -7.661 -8.915 1.00 . A A . 7 VAL HG23 1 1
11 5223 1 1 7 VAL N N 6.584 -9.198 -6.704 1.00 . A A . 7 VAL N 1 1
11 5224 1 1 7 VAL O O 7.977 -12.366 -7.394 1.00 . A A . 7 VAL O 1 1
11 5225 1 1 8 GLN C C 7.015 -13.611 -5.008 1.00 . A A . 8 GLN C 1 1
11 5226 1 1 8 GLN CA C 8.016 -12.525 -4.628 1.00 . A A . 8 GLN CA 1 1
11 5227 1 1 8 GLN CB C 7.908 -12.216 -3.133 1.00 . A A . 8 GLN CB 1 1
11 5228 1 1 8 GLN CD C 9.729 -13.696 -2.197 1.00 . A A . 8 GLN CD 1 1
11 5229 1 1 8 GLN CG C 8.242 -13.400 -2.241 1.00 . A A . 8 GLN CG 1 1
11 5230 1 1 8 GLN H H 7.646 -10.466 -4.949 1.00 . A A . 8 GLN H 1 1
11 5231 1 1 8 GLN HA H 9.013 -12.881 -4.840 1.00 . A A . 8 GLN HA 1 1
11 5232 1 1 8 GLN HB2 H 8.585 -11.410 -2.894 1.00 . A A . 8 GLN HB2 1 1
11 5233 1 1 8 GLN HB3 H 6.897 -11.903 -2.915 1.00 . A A . 8 GLN HB3 1 1
11 5234 1 1 8 GLN HE21 H 9.362 -15.645 -2.058 1.00 . A A . 8 GLN HE21 1 1
11 5235 1 1 8 GLN HE22 H 11.029 -15.193 -2.066 1.00 . A A . 8 GLN HE22 1 1
11 5236 1 1 8 GLN HG2 H 7.904 -13.186 -1.238 1.00 . A A . 8 GLN HG2 1 1
11 5237 1 1 8 GLN HG3 H 7.727 -14.273 -2.615 1.00 . A A . 8 GLN HG3 1 1
11 5238 1 1 8 GLN N N 7.796 -11.316 -5.412 1.00 . A A . 8 GLN N 1 1
11 5239 1 1 8 GLN NE2 N 10.076 -14.974 -2.096 1.00 . A A . 8 GLN NE2 1 1
11 5240 1 1 8 GLN O O 7.287 -14.801 -4.853 1.00 . A A . 8 GLN O 1 1
11 5241 1 1 8 GLN OE1 O 10.556 -12.786 -2.252 1.00 . A A . 8 GLN OE1 1 1
11 5242 1 1 9 ASN C C 5.071 -14.656 -7.319 1.00 . A A . 9 ASN C 1 1
11 5243 1 1 9 ASN CA C 4.814 -14.129 -5.910 1.00 . A A . 9 ASN CA 1 1
11 5244 1 1 9 ASN CB C 3.442 -13.456 -5.847 1.00 . A A . 9 ASN CB 1 1
11 5245 1 1 9 ASN CG C 3.007 -13.163 -4.424 1.00 . A A . 9 ASN CG 1 1
11 5246 1 1 9 ASN H H 5.699 -12.230 -5.608 1.00 . A A . 9 ASN H 1 1
11 5247 1 1 9 ASN HA H 4.831 -14.959 -5.220 1.00 . A A . 9 ASN HA 1 1
11 5248 1 1 9 ASN HB2 H 3.480 -12.523 -6.390 1.00 . A A . 9 ASN HB2 1 1
11 5249 1 1 9 ASN HB3 H 2.708 -14.103 -6.302 1.00 . A A . 9 ASN HB3 1 1
11 5250 1 1 9 ASN HD21 H 1.101 -13.431 -4.925 1.00 . A A . 9 ASN HD21 1 1
11 5251 1 1 9 ASN HD22 H 1.393 -13.025 -3.271 1.00 . A A . 9 ASN HD22 1 1
11 5252 1 1 9 ASN N N 5.857 -13.192 -5.508 1.00 . A A . 9 ASN N 1 1
11 5253 1 1 9 ASN ND2 N 1.702 -13.211 -4.182 1.00 . A A . 9 ASN ND2 1 1
11 5254 1 1 9 ASN O O 4.639 -15.753 -7.671 1.00 . A A . 9 ASN O 1 1
11 5255 1 1 9 ASN OD1 O 3.835 -12.896 -3.552 1.00 . A A . 9 ASN OD1 1 1
11 5256 1 1 10 GLY C C 7.327 -15.123 -9.570 1.00 . A A . 10 GLY C 1 1
11 5257 1 1 10 GLY CA C 6.079 -14.268 -9.482 1.00 . A A . 10 GLY CA 1 1
11 5258 1 1 10 GLY H H 6.095 -13.000 -7.786 1.00 . A A . 10 GLY H 1 1
11 5259 1 1 10 GLY HA2 H 5.243 -14.828 -9.874 1.00 . A A . 10 GLY HA2 1 1
11 5260 1 1 10 GLY HA3 H 6.220 -13.383 -10.085 1.00 . A A . 10 GLY HA3 1 1
11 5261 1 1 10 GLY N N 5.777 -13.865 -8.121 1.00 . A A . 10 GLY N 1 1
11 5262 1 1 10 GLY O O 7.454 -15.956 -10.467 1.00 . A A . 10 GLY O 1 1
11 5263 1 1 11 GLN C C 9.323 -16.985 -7.855 1.00 . A A . 11 GLN C 1 1
11 5264 1 1 11 GLN CA C 9.497 -15.674 -8.615 1.00 . A A . 11 GLN CA 1 1
11 5265 1 1 11 GLN CB C 10.612 -14.845 -7.976 1.00 . A A . 11 GLN CB 1 1
11 5266 1 1 11 GLN CD C 11.368 -13.503 -5.973 1.00 . A A . 11 GLN CD 1 1
11 5267 1 1 11 GLN CG C 10.329 -14.454 -6.534 1.00 . A A . 11 GLN CG 1 1
11 5268 1 1 11 GLN H H 8.092 -14.239 -7.948 1.00 . A A . 11 GLN H 1 1
11 5269 1 1 11 GLN HA H 9.767 -15.898 -9.636 1.00 . A A . 11 GLN HA 1 1
11 5270 1 1 11 GLN HB2 H 11.528 -15.416 -7.999 1.00 . A A . 11 GLN HB2 1 1
11 5271 1 1 11 GLN HB3 H 10.746 -13.940 -8.551 1.00 . A A . 11 GLN HB3 1 1
11 5272 1 1 11 GLN HE21 H 10.644 -12.020 -7.081 1.00 . A A . 11 GLN HE21 1 1
11 5273 1 1 11 GLN HE22 H 11.991 -11.619 -6.076 1.00 . A A . 11 GLN HE22 1 1
11 5274 1 1 11 GLN HG2 H 9.363 -13.975 -6.487 1.00 . A A . 11 GLN HG2 1 1
11 5275 1 1 11 GLN HG3 H 10.316 -15.349 -5.929 1.00 . A A . 11 GLN HG3 1 1
11 5276 1 1 11 GLN N N 8.251 -14.917 -8.637 1.00 . A A . 11 GLN N 1 1
11 5277 1 1 11 GLN NE2 N 11.332 -12.254 -6.422 1.00 . A A . 11 GLN NE2 1 1
11 5278 1 1 11 GLN O O 9.866 -18.019 -8.246 1.00 . A A . 11 GLN O 1 1
11 5279 1 1 11 GLN OE1 O 12.195 -13.887 -5.145 1.00 . A A . 11 GLN OE1 1 1
11 5280 1 1 12 THR C C 7.820 -19.281 -6.803 1.00 . A A . 12 THR C 1 1
11 5281 1 1 12 THR CA C 8.318 -18.119 -5.951 1.00 . A A . 12 THR CA 1 1
11 5282 1 1 12 THR CB C 7.288 -17.834 -4.841 1.00 . A A . 12 THR CB 1 1
11 5283 1 1 12 THR CG2 C 5.980 -17.330 -5.432 1.00 . A A . 12 THR CG2 1 1
11 5284 1 1 12 THR H H 8.156 -16.083 -6.506 1.00 . A A . 12 THR H 1 1
11 5285 1 1 12 THR HA H 9.250 -18.401 -5.484 1.00 . A A . 12 THR HA 1 1
11 5286 1 1 12 THR HB H 7.688 -17.071 -4.188 1.00 . A A . 12 THR HB 1 1
11 5287 1 1 12 THR HG1 H 7.252 -18.857 -3.156 1.00 . A A . 12 THR HG1 1 1
11 5288 1 1 12 THR HG21 H 6.190 -16.593 -6.194 1.00 . A A . 12 THR HG21 1 1
11 5289 1 1 12 THR HG22 H 5.382 -16.883 -4.653 1.00 . A A . 12 THR HG22 1 1
11 5290 1 1 12 THR HG23 H 5.442 -18.157 -5.870 1.00 . A A . 12 THR HG23 1 1
11 5291 1 1 12 THR N N 8.562 -16.936 -6.766 1.00 . A A . 12 THR N 1 1
11 5292 1 1 12 THR O O 8.059 -20.446 -6.481 1.00 . A A . 12 THR O 1 1
11 5293 1 1 12 THR OG1 O 7.047 -19.022 -4.079 1.00 . A A . 12 THR OG1 1 1
11 5294 1 1 13 ILE C C 7.582 -20.280 -9.915 1.00 . A A . 13 ILE C 1 1
11 5295 1 1 13 ILE CA C 6.600 -19.976 -8.789 1.00 . A A . 13 ILE CA 1 1
11 5296 1 1 13 ILE CB C 5.254 -19.543 -9.400 1.00 . A A . 13 ILE CB 1 1
11 5297 1 1 13 ILE CD1 C 3.979 -20.218 -7.303 1.00 . A A . 13 ILE CD1 1 1
11 5298 1 1 13 ILE CG1 C 4.281 -19.119 -8.298 1.00 . A A . 13 ILE CG1 1 1
11 5299 1 1 13 ILE CG2 C 4.662 -20.672 -10.231 1.00 . A A . 13 ILE CG2 1 1
11 5300 1 1 13 ILE H H 6.972 -18.013 -8.094 1.00 . A A . 13 ILE H 1 1
11 5301 1 1 13 ILE HA H 6.438 -20.877 -8.214 1.00 . A A . 13 ILE HA 1 1
11 5302 1 1 13 ILE HB H 5.434 -18.704 -10.054 1.00 . A A . 13 ILE HB 1 1
11 5303 1 1 13 ILE HD11 H 4.904 -20.614 -6.911 1.00 . A A . 13 ILE HD11 1 1
11 5304 1 1 13 ILE HD12 H 3.385 -19.820 -6.495 1.00 . A A . 13 ILE HD12 1 1
11 5305 1 1 13 ILE HD13 H 3.431 -21.009 -7.797 1.00 . A A . 13 ILE HD13 1 1
11 5306 1 1 13 ILE HG12 H 4.702 -18.288 -7.755 1.00 . A A . 13 ILE HG12 1 1
11 5307 1 1 13 ILE HG13 H 3.348 -18.813 -8.749 1.00 . A A . 13 ILE HG13 1 1
11 5308 1 1 13 ILE HG21 H 4.551 -21.552 -9.615 1.00 . A A . 13 ILE HG21 1 1
11 5309 1 1 13 ILE HG22 H 3.695 -20.373 -10.607 1.00 . A A . 13 ILE HG22 1 1
11 5310 1 1 13 ILE HG23 H 5.318 -20.892 -11.059 1.00 . A A . 13 ILE HG23 1 1
11 5311 1 1 13 ILE N N 7.129 -18.958 -7.890 1.00 . A A . 13 ILE N 1 1
11 5312 1 1 13 ILE O O 7.596 -21.383 -10.461 1.00 . A A . 13 ILE O 1 1
11 5313 1 1 14 PHE C C 10.565 -20.309 -10.844 1.00 . A A . 14 PHE C 1 1
11 5314 1 1 14 PHE CA C 9.392 -19.455 -11.318 1.00 . A A . 14 PHE CA 1 1
11 5315 1 1 14 PHE CB C 9.898 -18.088 -11.786 1.00 . A A . 14 PHE CB 1 1
11 5316 1 1 14 PHE CD1 C 10.780 -18.528 -14.093 1.00 . A A . 14 PHE CD1 1 1
11 5317 1 1 14 PHE CD2 C 12.325 -17.897 -12.390 1.00 . A A . 14 PHE CD2 1 1
11 5318 1 1 14 PHE CE1 C 11.814 -18.606 -15.007 1.00 . A A . 14 PHE CE1 1 1
11 5319 1 1 14 PHE CE2 C 13.363 -17.972 -13.300 1.00 . A A . 14 PHE CE2 1 1
11 5320 1 1 14 PHE CG C 11.023 -18.172 -12.776 1.00 . A A . 14 PHE CG 1 1
11 5321 1 1 14 PHE CZ C 13.107 -18.329 -14.610 1.00 . A A . 14 PHE CZ 1 1
11 5322 1 1 14 PHE H H 8.346 -18.436 -9.785 1.00 . A A . 14 PHE H 1 1
11 5323 1 1 14 PHE HA H 8.911 -19.953 -12.145 1.00 . A A . 14 PHE HA 1 1
11 5324 1 1 14 PHE HB2 H 9.085 -17.552 -12.253 1.00 . A A . 14 PHE HB2 1 1
11 5325 1 1 14 PHE HB3 H 10.247 -17.530 -10.930 1.00 . A A . 14 PHE HB3 1 1
11 5326 1 1 14 PHE HD1 H 9.768 -18.745 -14.405 1.00 . A A . 14 PHE HD1 1 1
11 5327 1 1 14 PHE HD2 H 12.527 -17.619 -11.366 1.00 . A A . 14 PHE HD2 1 1
11 5328 1 1 14 PHE HE1 H 11.610 -18.885 -16.031 1.00 . A A . 14 PHE HE1 1 1
11 5329 1 1 14 PHE HE2 H 14.373 -17.755 -12.987 1.00 . A A . 14 PHE HE2 1 1
11 5330 1 1 14 PHE HZ H 13.916 -18.388 -15.323 1.00 . A A . 14 PHE HZ 1 1
11 5331 1 1 14 PHE N N 8.405 -19.294 -10.257 1.00 . A A . 14 PHE N 1 1
11 5332 1 1 14 PHE O O 10.873 -21.343 -11.436 1.00 . A A . 14 PHE O 1 1
11 5333 1 1 15 SER C C 11.975 -22.020 -8.865 1.00 . A A . 15 SER C 1 1
11 5334 1 1 15 SER CA C 12.358 -20.587 -9.222 1.00 . A A . 15 SER CA 1 1
11 5335 1 1 15 SER CB C 12.892 -19.866 -7.982 1.00 . A A . 15 SER CB 1 1
11 5336 1 1 15 SER H H 10.923 -19.035 -9.345 1.00 . A A . 15 SER H 1 1
11 5337 1 1 15 SER HA H 13.131 -20.609 -9.975 1.00 . A A . 15 SER HA 1 1
11 5338 1 1 15 SER HB2 H 13.355 -18.938 -8.280 1.00 . A A . 15 SER HB2 1 1
11 5339 1 1 15 SER HB3 H 12.073 -19.660 -7.308 1.00 . A A . 15 SER HB3 1 1
11 5340 1 1 15 SER HG H 14.704 -20.217 -7.326 1.00 . A A . 15 SER HG 1 1
11 5341 1 1 15 SER N N 11.216 -19.867 -9.773 1.00 . A A . 15 SER N 1 1
11 5342 1 1 15 SER O O 12.775 -22.943 -9.017 1.00 . A A . 15 SER O 1 1
11 5343 1 1 15 SER OG O 13.852 -20.659 -7.305 1.00 . A A . 15 SER OG 1 1
11 5344 1 1 16 ALA C C 10.076 -24.406 -9.240 1.00 . A A . 16 ALA C 1 1
11 5345 1 1 16 ALA CA C 10.257 -23.517 -8.014 1.00 . A A . 16 ALA CA 1 1
11 5346 1 1 16 ALA CB C 8.947 -23.395 -7.249 1.00 . A A . 16 ALA CB 1 1
11 5347 1 1 16 ALA H H 10.156 -21.422 -8.292 1.00 . A A . 16 ALA H 1 1
11 5348 1 1 16 ALA HA H 10.987 -23.970 -7.358 1.00 . A A . 16 ALA HA 1 1
11 5349 1 1 16 ALA HB1 H 9.111 -22.832 -6.342 1.00 . A A . 16 ALA HB1 1 1
11 5350 1 1 16 ALA HB2 H 8.218 -22.887 -7.863 1.00 . A A . 16 ALA HB2 1 1
11 5351 1 1 16 ALA HB3 H 8.583 -24.381 -7.000 1.00 . A A . 16 ALA HB3 1 1
11 5352 1 1 16 ALA N N 10.747 -22.197 -8.390 1.00 . A A . 16 ALA N 1 1
11 5353 1 1 16 ALA O O 10.302 -25.614 -9.182 1.00 . A A . 16 ALA O 1 1
11 5354 1 1 17 GLY C C 10.666 -25.389 -11.948 1.00 . A A . 17 GLY C 1 1
11 5355 1 1 17 GLY CA C 9.460 -24.551 -11.573 1.00 . A A . 17 GLY CA 1 1
11 5356 1 1 17 GLY H H 9.500 -22.833 -10.337 1.00 . A A . 17 GLY H 1 1
11 5357 1 1 17 GLY HA2 H 8.608 -25.202 -11.444 1.00 . A A . 17 GLY HA2 1 1
11 5358 1 1 17 GLY HA3 H 9.253 -23.859 -12.377 1.00 . A A . 17 GLY HA3 1 1
11 5359 1 1 17 GLY N N 9.665 -23.799 -10.349 1.00 . A A . 17 GLY N 1 1
11 5360 1 1 17 GLY O O 10.528 -26.442 -12.570 1.00 . A A . 17 GLY O 1 1
11 5361 1 1 18 GLN C C 13.447 -26.599 -10.750 1.00 . A A . 18 GLN C 1 1
11 5362 1 1 18 GLN CA C 13.086 -25.633 -11.874 1.00 . A A . 18 GLN CA 1 1
11 5363 1 1 18 GLN CB C 14.230 -24.643 -12.098 1.00 . A A . 18 GLN CB 1 1
11 5364 1 1 18 GLN CD C 14.940 -22.471 -13.177 1.00 . A A . 18 GLN CD 1 1
11 5365 1 1 18 GLN CG C 13.936 -23.607 -13.172 1.00 . A A . 18 GLN CG 1 1
11 5366 1 1 18 GLN H H 11.895 -24.075 -11.078 1.00 . A A . 18 GLN H 1 1
11 5367 1 1 18 GLN HA H 12.928 -26.198 -12.780 1.00 . A A . 18 GLN HA 1 1
11 5368 1 1 18 GLN HB2 H 14.428 -24.124 -11.172 1.00 . A A . 18 GLN HB2 1 1
11 5369 1 1 18 GLN HB3 H 15.113 -25.191 -12.391 1.00 . A A . 18 GLN HB3 1 1
11 5370 1 1 18 GLN HE21 H 13.532 -21.196 -13.762 1.00 . A A . 18 GLN HE21 1 1
11 5371 1 1 18 GLN HE22 H 15.108 -20.525 -13.542 1.00 . A A . 18 GLN HE22 1 1
11 5372 1 1 18 GLN HG2 H 13.958 -24.091 -14.137 1.00 . A A . 18 GLN HG2 1 1
11 5373 1 1 18 GLN HG3 H 12.952 -23.197 -12.998 1.00 . A A . 18 GLN HG3 1 1
11 5374 1 1 18 GLN N N 11.851 -24.920 -11.571 1.00 . A A . 18 GLN N 1 1
11 5375 1 1 18 GLN NE2 N 14.481 -21.276 -13.530 1.00 . A A . 18 GLN NE2 1 1
11 5376 1 1 18 GLN O O 14.126 -27.602 -10.973 1.00 . A A . 18 GLN O 1 1
11 5377 1 1 18 GLN OE1 O 16.116 -22.666 -12.869 1.00 . A A . 18 GLN OE1 1 1
11 5378 1 1 19 LYS C C 12.627 -28.508 -8.546 1.00 . A A . 19 LYS C 1 1
11 5379 1 1 19 LYS CA C 13.261 -27.130 -8.382 1.00 . A A . 19 LYS CA 1 1
11 5380 1 1 19 LYS CB C 12.736 -26.463 -7.108 1.00 . A A . 19 LYS CB 1 1
11 5381 1 1 19 LYS CD C 13.419 -25.301 -4.989 1.00 . A A . 19 LYS CD 1 1
11 5382 1 1 19 LYS CE C 14.666 -24.933 -4.199 1.00 . A A . 19 LYS CE 1 1
11 5383 1 1 19 LYS CG C 13.735 -25.522 -6.459 1.00 . A A . 19 LYS CG 1 1
11 5384 1 1 19 LYS H H 12.452 -25.477 -9.427 1.00 . A A . 19 LYS H 1 1
11 5385 1 1 19 LYS HA H 14.331 -27.248 -8.302 1.00 . A A . 19 LYS HA 1 1
11 5386 1 1 19 LYS HB2 H 11.848 -25.900 -7.352 1.00 . A A . 19 LYS HB2 1 1
11 5387 1 1 19 LYS HB3 H 12.480 -27.232 -6.393 1.00 . A A . 19 LYS HB3 1 1
11 5388 1 1 19 LYS HD2 H 12.701 -24.498 -4.901 1.00 . A A . 19 LYS HD2 1 1
11 5389 1 1 19 LYS HD3 H 12.998 -26.208 -4.580 1.00 . A A . 19 LYS HD3 1 1
11 5390 1 1 19 LYS HE2 H 15.325 -24.365 -4.837 1.00 . A A . 19 LYS HE2 1 1
11 5391 1 1 19 LYS HE3 H 14.375 -24.329 -3.353 1.00 . A A . 19 LYS HE3 1 1
11 5392 1 1 19 LYS HG2 H 14.725 -25.947 -6.542 1.00 . A A . 19 LYS HG2 1 1
11 5393 1 1 19 LYS HG3 H 13.706 -24.571 -6.971 1.00 . A A . 19 LYS HG3 1 1
11 5394 1 1 19 LYS HZ1 H 15.179 -26.954 -4.322 1.00 . A A . 19 LYS HZ1 1 1
11 5395 1 1 19 LYS HZ2 H 15.086 -26.366 -2.739 1.00 . A A . 19 LYS HZ2 1 1
11 5396 1 1 19 LYS HZ3 H 16.412 -25.970 -3.711 1.00 . A A . 19 LYS HZ3 1 1
11 5397 1 1 19 LYS N N 12.988 -26.290 -9.542 1.00 . A A . 19 LYS N 1 1
11 5398 1 1 19 LYS NZ N 15.387 -26.140 -3.708 1.00 . A A . 19 LYS NZ 1 1
11 5399 1 1 19 LYS O O 13.323 -29.523 -8.588 1.00 . A A . 19 LYS O 1 1
11 5400 1 1 20 LEU C C 10.941 -30.468 -10.116 1.00 . A A . 20 LEU C 1 1
11 5401 1 1 20 LEU CA C 10.573 -29.789 -8.801 1.00 . A A . 20 LEU CA 1 1
11 5402 1 1 20 LEU CB C 9.065 -29.535 -8.750 1.00 . A A . 20 LEU CB 1 1
11 5403 1 1 20 LEU CD1 C 7.638 -28.868 -10.700 1.00 . A A . 20 LEU CD1 1 1
11 5404 1 1 20 LEU CD2 C 7.827 -27.355 -8.716 1.00 . A A . 20 LEU CD2 1 1
11 5405 1 1 20 LEU CG C 8.552 -28.367 -9.592 1.00 . A A . 20 LEU CG 1 1
11 5406 1 1 20 LEU H H 10.801 -27.695 -8.599 1.00 . A A . 20 LEU H 1 1
11 5407 1 1 20 LEU HA H 10.848 -30.440 -7.984 1.00 . A A . 20 LEU HA 1 1
11 5408 1 1 20 LEU HB2 H 8.567 -30.431 -9.089 1.00 . A A . 20 LEU HB2 1 1
11 5409 1 1 20 LEU HB3 H 8.797 -29.345 -7.720 1.00 . A A . 20 LEU HB3 1 1
11 5410 1 1 20 LEU HD11 H 8.222 -29.062 -11.587 1.00 . A A . 20 LEU HD11 1 1
11 5411 1 1 20 LEU HD12 H 6.892 -28.118 -10.917 1.00 . A A . 20 LEU HD12 1 1
11 5412 1 1 20 LEU HD13 H 7.152 -29.778 -10.380 1.00 . A A . 20 LEU HD13 1 1
11 5413 1 1 20 LEU HD21 H 7.197 -26.732 -9.333 1.00 . A A . 20 LEU HD21 1 1
11 5414 1 1 20 LEU HD22 H 8.551 -26.739 -8.204 1.00 . A A . 20 LEU HD22 1 1
11 5415 1 1 20 LEU HD23 H 7.220 -27.877 -7.992 1.00 . A A . 20 LEU HD23 1 1
11 5416 1 1 20 LEU HG H 9.393 -27.868 -10.054 1.00 . A A . 20 LEU HG 1 1
11 5417 1 1 20 LEU N N 11.302 -28.536 -8.639 1.00 . A A . 20 LEU N 1 1
11 5418 1 1 20 LEU O O 11.068 -31.690 -10.181 1.00 . A A . 20 LEU O 1 1
11 5419 1 1 21 GLY C C 12.673 -31.124 -12.398 1.00 . A A . 21 GLY C 1 1
11 5420 1 1 21 GLY CA C 11.468 -30.207 -12.461 1.00 . A A . 21 GLY CA 1 1
11 5421 1 1 21 GLY H H 10.999 -28.699 -11.051 1.00 . A A . 21 GLY H 1 1
11 5422 1 1 21 GLY HA2 H 10.627 -30.761 -12.850 1.00 . A A . 21 GLY HA2 1 1
11 5423 1 1 21 GLY HA3 H 11.689 -29.389 -13.131 1.00 . A A . 21 GLY HA3 1 1
11 5424 1 1 21 GLY N N 11.114 -29.666 -11.162 1.00 . A A . 21 GLY N 1 1
11 5425 1 1 21 GLY O O 12.659 -32.218 -12.962 1.00 . A A . 21 GLY O 1 1
11 5426 1 1 22 ASN C C 14.635 -32.846 -11.000 1.00 . A A . 22 ASN C 1 1
11 5427 1 1 22 ASN CA C 14.939 -31.467 -11.577 1.00 . A A . 22 ASN CA 1 1
11 5428 1 1 22 ASN CB C 15.947 -30.739 -10.686 1.00 . A A . 22 ASN CB 1 1
11 5429 1 1 22 ASN CG C 17.361 -31.257 -10.868 1.00 . A A . 22 ASN CG 1 1
11 5430 1 1 22 ASN H H 13.670 -29.798 -11.282 1.00 . A A . 22 ASN H 1 1
11 5431 1 1 22 ASN HA H 15.365 -31.587 -12.562 1.00 . A A . 22 ASN HA 1 1
11 5432 1 1 22 ASN HB2 H 15.937 -29.685 -10.927 1.00 . A A . 22 ASN HB2 1 1
11 5433 1 1 22 ASN HB3 H 15.666 -30.870 -9.652 1.00 . A A . 22 ASN HB3 1 1
11 5434 1 1 22 ASN HD21 H 17.876 -30.552 -9.082 1.00 . A A . 22 ASN HD21 1 1
11 5435 1 1 22 ASN HD22 H 19.127 -31.356 -9.962 1.00 . A A . 22 ASN HD22 1 1
11 5436 1 1 22 ASN N N 13.719 -30.678 -11.710 1.00 . A A . 22 ASN N 1 1
11 5437 1 1 22 ASN ND2 N 18.207 -31.032 -9.870 1.00 . A A . 22 ASN ND2 1 1
11 5438 1 1 22 ASN O O 15.351 -33.811 -11.263 1.00 . A A . 22 ASN O 1 1
11 5439 1 1 22 ASN OD1 O 17.688 -31.852 -11.895 1.00 . A A . 22 ASN OD1 1 1
11 5440 1 1 23 MET C C 12.342 -35.029 -10.568 1.00 . A A . 23 MET C 1 1
11 5441 1 1 23 MET CA C 13.169 -34.190 -9.598 1.00 . A A . 23 MET CA 1 1
11 5442 1 1 23 MET CB C 12.368 -33.929 -8.321 1.00 . A A . 23 MET CB 1 1
11 5443 1 1 23 MET CE C 13.703 -32.495 -4.864 1.00 . A A . 23 MET CE 1 1
11 5444 1 1 23 MET CG C 12.894 -32.762 -7.501 1.00 . A A . 23 MET CG 1 1
11 5445 1 1 23 MET H H 13.036 -32.124 -10.039 1.00 . A A . 23 MET H 1 1
11 5446 1 1 23 MET HA H 14.066 -34.734 -9.345 1.00 . A A . 23 MET HA 1 1
11 5447 1 1 23 MET HB2 H 11.343 -33.720 -8.589 1.00 . A A . 23 MET HB2 1 1
11 5448 1 1 23 MET HB3 H 12.397 -34.815 -7.704 1.00 . A A . 23 MET HB3 1 1
11 5449 1 1 23 MET HE1 H 14.484 -33.134 -5.250 1.00 . A A . 23 MET HE1 1 1
11 5450 1 1 23 MET HE2 H 14.018 -31.464 -4.925 1.00 . A A . 23 MET HE2 1 1
11 5451 1 1 23 MET HE3 H 13.505 -32.752 -3.834 1.00 . A A . 23 MET HE3 1 1
11 5452 1 1 23 MET HG2 H 13.969 -32.842 -7.434 1.00 . A A . 23 MET HG2 1 1
11 5453 1 1 23 MET HG3 H 12.635 -31.842 -8.004 1.00 . A A . 23 MET HG3 1 1
11 5454 1 1 23 MET N N 13.568 -32.929 -10.212 1.00 . A A . 23 MET N 1 1
11 5455 1 1 23 MET O O 12.435 -36.256 -10.578 1.00 . A A . 23 MET O 1 1
11 5456 1 1 23 MET SD S 12.213 -32.722 -5.832 1.00 . A A . 23 MET SD 1 1
11 5457 1 1 24 VAL C C 11.533 -35.763 -13.402 1.00 . A A . 24 VAL C 1 1
11 5458 1 1 24 VAL CA C 10.690 -35.042 -12.356 1.00 . A A . 24 VAL CA 1 1
11 5459 1 1 24 VAL CB C 9.742 -34.057 -13.066 1.00 . A A . 24 VAL CB 1 1
11 5460 1 1 24 VAL CG1 C 8.699 -34.812 -13.877 1.00 . A A . 24 VAL CG1 1 1
11 5461 1 1 24 VAL CG2 C 9.078 -33.134 -12.056 1.00 . A A . 24 VAL CG2 1 1
11 5462 1 1 24 VAL H H 11.502 -33.380 -11.326 1.00 . A A . 24 VAL H 1 1
11 5463 1 1 24 VAL HA H 10.091 -35.768 -11.827 1.00 . A A . 24 VAL HA 1 1
11 5464 1 1 24 VAL HB H 10.326 -33.453 -13.745 1.00 . A A . 24 VAL HB 1 1
11 5465 1 1 24 VAL HG11 H 8.352 -35.664 -13.312 1.00 . A A . 24 VAL HG11 1 1
11 5466 1 1 24 VAL HG12 H 7.868 -34.157 -14.093 1.00 . A A . 24 VAL HG12 1 1
11 5467 1 1 24 VAL HG13 H 9.140 -35.151 -14.803 1.00 . A A . 24 VAL HG13 1 1
11 5468 1 1 24 VAL HG21 H 9.683 -32.249 -11.927 1.00 . A A . 24 VAL HG21 1 1
11 5469 1 1 24 VAL HG22 H 8.099 -32.852 -12.415 1.00 . A A . 24 VAL HG22 1 1
11 5470 1 1 24 VAL HG23 H 8.981 -33.646 -11.110 1.00 . A A . 24 VAL HG23 1 1
11 5471 1 1 24 VAL N N 11.533 -34.358 -11.382 1.00 . A A . 24 VAL N 1 1
11 5472 1 1 24 VAL O O 11.428 -36.977 -13.569 1.00 . A A . 24 VAL O 1 1
11 5473 1 1 25 GLY C C 14.387 -36.361 -14.537 1.00 . A A . 25 GLY C 1 1
11 5474 1 1 25 GLY CA C 13.221 -35.589 -15.124 1.00 . A A . 25 GLY CA 1 1
11 5475 1 1 25 GLY H H 12.413 -34.042 -13.926 1.00 . A A . 25 GLY H 1 1
11 5476 1 1 25 GLY HA2 H 12.629 -36.259 -15.731 1.00 . A A . 25 GLY HA2 1 1
11 5477 1 1 25 GLY HA3 H 13.607 -34.799 -15.751 1.00 . A A . 25 GLY HA3 1 1
11 5478 1 1 25 GLY N N 12.371 -35.005 -14.103 1.00 . A A . 25 GLY N 1 1
11 5479 1 1 25 GLY O O 15.166 -36.974 -15.267 1.00 . A A . 25 GLY O 1 1
11 5480 1 1 26 LYS C C 15.660 -38.487 -12.974 1.00 . A A . 26 LYS C 1 1
11 5481 1 1 26 LYS CA C 15.587 -37.030 -12.528 1.00 . A A . 26 LYS CA 1 1
11 5482 1 1 26 LYS CB C 15.386 -36.960 -11.012 1.00 . A A . 26 LYS CB 1 1
11 5483 1 1 26 LYS CD C 17.263 -35.727 -9.887 1.00 . A A . 26 LYS CD 1 1
11 5484 1 1 26 LYS CE C 18.077 -35.172 -11.046 1.00 . A A . 26 LYS CE 1 1
11 5485 1 1 26 LYS CG C 16.676 -37.088 -10.221 1.00 . A A . 26 LYS CG 1 1
11 5486 1 1 26 LYS H H 13.855 -35.823 -12.686 1.00 . A A . 26 LYS H 1 1
11 5487 1 1 26 LYS HA H 16.515 -36.541 -12.782 1.00 . A A . 26 LYS HA 1 1
11 5488 1 1 26 LYS HB2 H 14.929 -36.012 -10.766 1.00 . A A . 26 LYS HB2 1 1
11 5489 1 1 26 LYS HB3 H 14.722 -37.758 -10.712 1.00 . A A . 26 LYS HB3 1 1
11 5490 1 1 26 LYS HD2 H 16.459 -35.041 -9.666 1.00 . A A . 26 LYS HD2 1 1
11 5491 1 1 26 LYS HD3 H 17.904 -35.824 -9.022 1.00 . A A . 26 LYS HD3 1 1
11 5492 1 1 26 LYS HE2 H 18.611 -35.984 -11.515 1.00 . A A . 26 LYS HE2 1 1
11 5493 1 1 26 LYS HE3 H 17.402 -34.725 -11.761 1.00 . A A . 26 LYS HE3 1 1
11 5494 1 1 26 LYS HG2 H 16.472 -37.615 -9.301 1.00 . A A . 26 LYS HG2 1 1
11 5495 1 1 26 LYS HG3 H 17.392 -37.646 -10.806 1.00 . A A . 26 LYS HG3 1 1
11 5496 1 1 26 LYS HZ1 H 19.295 -33.509 -11.382 1.00 . A A . 26 LYS HZ1 1 1
11 5497 1 1 26 LYS HZ2 H 19.927 -34.604 -10.259 1.00 . A A . 26 LYS HZ2 1 1
11 5498 1 1 26 LYS HZ3 H 18.652 -33.583 -9.819 1.00 . A A . 26 LYS HZ3 1 1
11 5499 1 1 26 LYS N N 14.508 -36.329 -13.214 1.00 . A A . 26 LYS N 1 1
11 5500 1 1 26 LYS NZ N 19.056 -34.145 -10.595 1.00 . A A . 26 LYS NZ 1 1
11 5501 1 1 26 LYS O O 14.634 -39.135 -13.181 1.00 . A A . 26 LYS O 1 1
11 5502 1 1 27 ILE C C 17.565 -41.238 -12.376 1.00 . A A . 27 ILE C 1 1
11 5503 1 1 27 ILE CA C 17.085 -40.376 -13.539 1.00 . A A . 27 ILE CA 1 1
11 5504 1 1 27 ILE CB C 18.106 -40.470 -14.688 1.00 . A A . 27 ILE CB 1 1
11 5505 1 1 27 ILE CD1 C 18.744 -39.373 -16.894 1.00 . A A . 27 ILE CD1 1 1
11 5506 1 1 27 ILE CG1 C 17.656 -39.610 -15.871 1.00 . A A . 27 ILE CG1 1 1
11 5507 1 1 27 ILE CG2 C 18.290 -41.917 -15.117 1.00 . A A . 27 ILE CG2 1 1
11 5508 1 1 27 ILE H H 17.658 -38.429 -12.940 1.00 . A A . 27 ILE H 1 1
11 5509 1 1 27 ILE HA H 16.139 -40.761 -13.893 1.00 . A A . 27 ILE HA 1 1
11 5510 1 1 27 ILE HB H 19.055 -40.103 -14.327 1.00 . A A . 27 ILE HB 1 1
11 5511 1 1 27 ILE HD11 H 18.780 -40.204 -17.582 1.00 . A A . 27 ILE HD11 1 1
11 5512 1 1 27 ILE HD12 H 18.536 -38.463 -17.438 1.00 . A A . 27 ILE HD12 1 1
11 5513 1 1 27 ILE HD13 H 19.697 -39.281 -16.392 1.00 . A A . 27 ILE HD13 1 1
11 5514 1 1 27 ILE HG12 H 16.833 -40.098 -16.370 1.00 . A A . 27 ILE HG12 1 1
11 5515 1 1 27 ILE HG13 H 17.329 -38.648 -15.503 1.00 . A A . 27 ILE HG13 1 1
11 5516 1 1 27 ILE HG21 H 17.425 -42.493 -14.821 1.00 . A A . 27 ILE HG21 1 1
11 5517 1 1 27 ILE HG22 H 18.401 -41.963 -16.190 1.00 . A A . 27 ILE HG22 1 1
11 5518 1 1 27 ILE HG23 H 19.172 -42.324 -14.646 1.00 . A A . 27 ILE HG23 1 1
11 5519 1 1 27 ILE N N 16.879 -38.996 -13.120 1.00 . A A . 27 ILE N 1 1
11 5520 1 1 27 ILE O O 18.322 -40.780 -11.521 1.00 . A A . 27 ILE O 1 1
11 5521 1 1 28 VAL C C 17.447 -44.862 -11.784 1.00 . A A . 28 VAL C 1 1
11 5522 1 1 28 VAL CA C 17.506 -43.419 -11.296 1.00 . A A . 28 VAL CA 1 1
11 5523 1 1 28 VAL CB C 16.600 -43.269 -10.059 1.00 . A A . 28 VAL CB 1 1
11 5524 1 1 28 VAL CG1 C 16.997 -42.043 -9.251 1.00 . A A . 28 VAL CG1 1 1
11 5525 1 1 28 VAL CG2 C 15.139 -43.194 -10.475 1.00 . A A . 28 VAL CG2 1 1
11 5526 1 1 28 VAL H H 16.518 -42.798 -13.062 1.00 . A A . 28 VAL H 1 1
11 5527 1 1 28 VAL HA H 18.520 -43.189 -11.003 1.00 . A A . 28 VAL HA 1 1
11 5528 1 1 28 VAL HB H 16.731 -44.141 -9.435 1.00 . A A . 28 VAL HB 1 1
11 5529 1 1 28 VAL HG11 H 18.032 -41.803 -9.447 1.00 . A A . 28 VAL HG11 1 1
11 5530 1 1 28 VAL HG12 H 16.373 -41.208 -9.534 1.00 . A A . 28 VAL HG12 1 1
11 5531 1 1 28 VAL HG13 H 16.869 -42.249 -8.199 1.00 . A A . 28 VAL HG13 1 1
11 5532 1 1 28 VAL HG21 H 14.899 -42.181 -10.762 1.00 . A A . 28 VAL HG21 1 1
11 5533 1 1 28 VAL HG22 H 14.968 -43.856 -11.312 1.00 . A A . 28 VAL HG22 1 1
11 5534 1 1 28 VAL HG23 H 14.513 -43.492 -9.647 1.00 . A A . 28 VAL HG23 1 1
11 5535 1 1 28 VAL N N 17.120 -42.491 -12.352 1.00 . A A . 28 VAL N 1 1
11 5536 1 1 28 VAL O O 16.732 -45.195 -12.729 1.00 . A A . 28 VAL O 1 1
11 5537 1 1 29 PRO C C 16.975 -47.893 -11.131 1.00 . A A . 29 PRO C 1 1
11 5538 1 1 29 PRO CA C 18.270 -47.164 -11.474 1.00 . A A . 29 PRO CA 1 1
11 5539 1 1 29 PRO CB C 19.424 -47.695 -10.621 1.00 . A A . 29 PRO CB 1 1
11 5540 1 1 29 PRO CD C 19.095 -45.413 -9.989 1.00 . A A . 29 PRO CD 1 1
11 5541 1 1 29 PRO CG C 19.500 -46.762 -9.462 1.00 . A A . 29 PRO CG 1 1
11 5542 1 1 29 PRO HA H 18.497 -47.308 -12.520 1.00 . A A . 29 PRO HA 1 1
11 5543 1 1 29 PRO HB2 H 19.205 -48.705 -10.302 1.00 . A A . 29 PRO HB2 1 1
11 5544 1 1 29 PRO HB3 H 20.337 -47.684 -11.197 1.00 . A A . 29 PRO HB3 1 1
11 5545 1 1 29 PRO HD2 H 18.558 -44.858 -9.234 1.00 . A A . 29 PRO HD2 1 1
11 5546 1 1 29 PRO HD3 H 19.963 -44.862 -10.320 1.00 . A A . 29 PRO HD3 1 1
11 5547 1 1 29 PRO HG2 H 18.819 -47.082 -8.688 1.00 . A A . 29 PRO HG2 1 1
11 5548 1 1 29 PRO HG3 H 20.511 -46.728 -9.084 1.00 . A A . 29 PRO HG3 1 1
11 5549 1 1 29 PRO N N 18.217 -45.741 -11.125 1.00 . A A . 29 PRO N 1 1
11 5550 1 1 29 PRO O O 16.588 -48.844 -11.811 1.00 . A A . 29 PRO O 1 1
11 5551 1 1 30 LEU C C 13.872 -47.137 -9.949 1.00 . A A . 30 LEU C 1 1
11 5552 1 1 30 LEU CA C 15.055 -48.049 -9.643 1.00 . A A . 30 LEU CA 1 1
11 5553 1 1 30 LEU CB C 15.104 -48.355 -8.145 1.00 . A A . 30 LEU CB 1 1
11 5554 1 1 30 LEU CD1 C 15.916 -49.764 -6.237 1.00 . A A . 30 LEU CD1 1 1
11 5555 1 1 30 LEU CD2 C 15.019 -50.856 -8.300 1.00 . A A . 30 LEU CD2 1 1
11 5556 1 1 30 LEU CG C 15.788 -49.664 -7.749 1.00 . A A . 30 LEU CG 1 1
11 5557 1 1 30 LEU H H 16.666 -46.679 -9.573 1.00 . A A . 30 LEU H 1 1
11 5558 1 1 30 LEU HA H 14.931 -48.974 -10.187 1.00 . A A . 30 LEU HA 1 1
11 5559 1 1 30 LEU HB2 H 15.630 -47.548 -7.660 1.00 . A A . 30 LEU HB2 1 1
11 5560 1 1 30 LEU HB3 H 14.087 -48.389 -7.782 1.00 . A A . 30 LEU HB3 1 1
11 5561 1 1 30 LEU HD11 H 14.940 -49.665 -5.786 1.00 . A A . 30 LEU HD11 1 1
11 5562 1 1 30 LEU HD12 H 16.560 -48.975 -5.877 1.00 . A A . 30 LEU HD12 1 1
11 5563 1 1 30 LEU HD13 H 16.339 -50.722 -5.973 1.00 . A A . 30 LEU HD13 1 1
11 5564 1 1 30 LEU HD21 H 15.507 -51.770 -7.997 1.00 . A A . 30 LEU HD21 1 1
11 5565 1 1 30 LEU HD22 H 14.996 -50.801 -9.379 1.00 . A A . 30 LEU HD22 1 1
11 5566 1 1 30 LEU HD23 H 14.009 -50.841 -7.917 1.00 . A A . 30 LEU HD23 1 1
11 5567 1 1 30 LEU HG H 16.784 -49.684 -8.169 1.00 . A A . 30 LEU HG 1 1
11 5568 1 1 30 LEU N N 16.308 -47.440 -10.075 1.00 . A A . 30 LEU N 1 1
11 5569 1 1 30 LEU O O 14.019 -45.928 -10.129 1.00 . A A . 30 LEU O 1 1
11 5570 1 1 31 PRO C C 11.038 -46.065 -9.139 1.00 . A A . 31 PRO C 1 1
11 5571 1 1 31 PRO CA C 11.436 -46.985 -10.288 1.00 . A A . 31 PRO CA 1 1
11 5572 1 1 31 PRO CB C 10.393 -48.089 -10.475 1.00 . A A . 31 PRO CB 1 1
11 5573 1 1 31 PRO CD C 12.419 -49.163 -9.803 1.00 . A A . 31 PRO CD 1 1
11 5574 1 1 31 PRO CG C 10.921 -49.245 -9.699 1.00 . A A . 31 PRO CG 1 1
11 5575 1 1 31 PRO HA H 11.519 -46.408 -11.197 1.00 . A A . 31 PRO HA 1 1
11 5576 1 1 31 PRO HB2 H 9.439 -47.756 -10.090 1.00 . A A . 31 PRO HB2 1 1
11 5577 1 1 31 PRO HB3 H 10.300 -48.327 -11.524 1.00 . A A . 31 PRO HB3 1 1
11 5578 1 1 31 PRO HD2 H 12.880 -49.509 -8.889 1.00 . A A . 31 PRO HD2 1 1
11 5579 1 1 31 PRO HD3 H 12.771 -49.739 -10.646 1.00 . A A . 31 PRO HD3 1 1
11 5580 1 1 31 PRO HG2 H 10.612 -49.168 -8.668 1.00 . A A . 31 PRO HG2 1 1
11 5581 1 1 31 PRO HG3 H 10.566 -50.170 -10.131 1.00 . A A . 31 PRO HG3 1 1
11 5582 1 1 31 PRO N N 12.669 -47.727 -10.007 1.00 . A A . 31 PRO N 1 1
11 5583 1 1 31 PRO O O 10.661 -46.528 -8.062 1.00 . A A . 31 PRO O 1 1
11 5584 1 1 32 PHE C C 9.704 -42.817 -8.876 1.00 . A A . 32 PHE C 1 1
11 5585 1 1 32 PHE CA C 10.773 -43.775 -8.358 1.00 . A A . 32 PHE CA 1 1
11 5586 1 1 32 PHE CB C 12.014 -42.989 -7.929 1.00 . A A . 32 PHE CB 1 1
11 5587 1 1 32 PHE CD1 C 10.986 -42.146 -5.801 1.00 . A A . 32 PHE CD1 1 1
11 5588 1 1 32 PHE CD2 C 12.173 -40.601 -7.176 1.00 . A A . 32 PHE CD2 1 1
11 5589 1 1 32 PHE CE1 C 10.713 -41.138 -4.897 1.00 . A A . 32 PHE CE1 1 1
11 5590 1 1 32 PHE CE2 C 11.903 -39.588 -6.275 1.00 . A A . 32 PHE CE2 1 1
11 5591 1 1 32 PHE CG C 11.719 -41.890 -6.949 1.00 . A A . 32 PHE CG 1 1
11 5592 1 1 32 PHE CZ C 11.171 -39.857 -5.134 1.00 . A A . 32 PHE CZ 1 1
11 5593 1 1 32 PHE H H 11.431 -44.452 -10.253 1.00 . A A . 32 PHE H 1 1
11 5594 1 1 32 PHE HA H 10.381 -44.306 -7.505 1.00 . A A . 32 PHE HA 1 1
11 5595 1 1 32 PHE HB2 H 12.717 -43.665 -7.467 1.00 . A A . 32 PHE HB2 1 1
11 5596 1 1 32 PHE HB3 H 12.469 -42.544 -8.802 1.00 . A A . 32 PHE HB3 1 1
11 5597 1 1 32 PHE HD1 H 10.627 -43.149 -5.614 1.00 . A A . 32 PHE HD1 1 1
11 5598 1 1 32 PHE HD2 H 12.744 -40.389 -8.067 1.00 . A A . 32 PHE HD2 1 1
11 5599 1 1 32 PHE HE1 H 10.140 -41.351 -4.006 1.00 . A A . 32 PHE HE1 1 1
11 5600 1 1 32 PHE HE2 H 12.262 -38.588 -6.463 1.00 . A A . 32 PHE HE2 1 1
11 5601 1 1 32 PHE HZ H 10.959 -39.067 -4.429 1.00 . A A . 32 PHE HZ 1 1
11 5602 1 1 32 PHE N N 11.124 -44.760 -9.375 1.00 . A A . 32 PHE N 1 1
11 5603 1 1 32 PHE O O 8.810 -42.409 -8.136 1.00 . A A . 32 PHE O 1 1
11 5604 1 1 33 GLY C C 9.149 -41.254 -12.202 1.00 . A A . 33 GLY C 1 1
11 5605 1 1 33 GLY CA C 8.842 -41.553 -10.748 1.00 . A A . 33 GLY CA 1 1
11 5606 1 1 33 GLY H H 10.540 -42.817 -10.695 1.00 . A A . 33 GLY H 1 1
11 5607 1 1 33 GLY HA2 H 7.859 -41.994 -10.682 1.00 . A A . 33 GLY HA2 1 1
11 5608 1 1 33 GLY HA3 H 8.848 -40.626 -10.194 1.00 . A A . 33 GLY HA3 1 1
11 5609 1 1 33 GLY N N 9.805 -42.461 -10.153 1.00 . A A . 33 GLY N 1 1
11 5610 1 1 33 GLY O O 9.731 -42.082 -12.904 1.00 . A A . 33 GLY O 1 1
12 5611 1 1 1 TRP C C 2.985 -4.281 1.770 1.00 . A A . 1 TRP C 1 1
12 5612 1 1 1 TRP CA C 1.814 -4.936 2.495 1.00 . A A . 1 TRP CA 1 1
12 5613 1 1 1 TRP CB C 0.493 -4.385 1.956 1.00 . A A . 1 TRP CB 1 1
12 5614 1 1 1 TRP CD1 C 0.266 -2.095 3.083 1.00 . A A . 1 TRP CD1 1 1
12 5615 1 1 1 TRP CD2 C 0.491 -2.007 0.856 1.00 . A A . 1 TRP CD2 1 1
12 5616 1 1 1 TRP CE2 C 0.376 -0.692 1.349 1.00 . A A . 1 TRP CE2 1 1
12 5617 1 1 1 TRP CE3 C 0.644 -2.200 -0.519 1.00 . A A . 1 TRP CE3 1 1
12 5618 1 1 1 TRP CG C 0.418 -2.888 1.982 1.00 . A A . 1 TRP CG 1 1
12 5619 1 1 1 TRP CH2 C 0.559 0.203 -0.830 1.00 . A A . 1 TRP CH2 1 1
12 5620 1 1 1 TRP CZ2 C 0.409 0.421 0.513 1.00 . A A . 1 TRP CZ2 1 1
12 5621 1 1 1 TRP CZ3 C 0.675 -1.094 -1.348 1.00 . A A . 1 TRP CZ3 1 1
12 5622 1 1 1 TRP H1 H 1.685 -3.834 4.298 1.00 . A A . 1 TRP H1 1 1
12 5623 1 1 1 TRP HA H 1.848 -6.001 2.319 1.00 . A A . 1 TRP HA 1 1
12 5624 1 1 1 TRP HB2 H 0.366 -4.707 0.933 1.00 . A A . 1 TRP HB2 1 1
12 5625 1 1 1 TRP HB3 H -0.320 -4.771 2.554 1.00 . A A . 1 TRP HB3 1 1
12 5626 1 1 1 TRP HD1 H 0.178 -2.466 4.093 1.00 . A A . 1 TRP HD1 1 1
12 5627 1 1 1 TRP HE1 H 0.139 -0.011 3.319 1.00 . A A . 1 TRP HE1 1 1
12 5628 1 1 1 TRP HE3 H 0.735 -3.192 -0.937 1.00 . A A . 1 TRP HE3 1 1
12 5629 1 1 1 TRP HH2 H 0.589 1.037 -1.514 1.00 . A A . 1 TRP HH2 1 1
12 5630 1 1 1 TRP HZ2 H 0.321 1.427 0.897 1.00 . A A . 1 TRP HZ2 1 1
12 5631 1 1 1 TRP HZ3 H 0.792 -1.224 -2.414 1.00 . A A . 1 TRP HZ3 1 1
12 5632 1 1 1 TRP N N 1.904 -4.717 3.934 1.00 . A A . 1 TRP N 1 1
12 5633 1 1 1 TRP NE1 N 0.239 -0.773 2.709 1.00 . A A . 1 TRP NE1 1 1
12 5634 1 1 1 TRP O O 3.379 -3.161 2.093 1.00 . A A . 1 TRP O 1 1
12 5635 1 1 2 GLY C C 4.797 -5.103 -1.330 1.00 . A A . 2 GLY C 1 1
12 5636 1 1 2 GLY CA C 4.659 -4.456 0.034 1.00 . A A . 2 GLY CA 1 1
12 5637 1 1 2 GLY H H 3.182 -5.874 0.574 1.00 . A A . 2 GLY H 1 1
12 5638 1 1 2 GLY HA2 H 4.520 -3.393 -0.096 1.00 . A A . 2 GLY HA2 1 1
12 5639 1 1 2 GLY HA3 H 5.567 -4.625 0.593 1.00 . A A . 2 GLY HA3 1 1
12 5640 1 1 2 GLY N N 3.538 -4.986 0.788 1.00 . A A . 2 GLY N 1 1
12 5641 1 1 2 GLY O O 4.399 -6.252 -1.523 1.00 . A A . 2 GLY O 1 1
12 5642 1 1 3 TRP C C 6.630 -5.949 -3.665 1.00 . A A . 3 TRP C 1 1
12 5643 1 1 3 TRP CA C 5.550 -4.873 -3.633 1.00 . A A . 3 TRP CA 1 1
12 5644 1 1 3 TRP CB C 5.921 -3.732 -4.581 1.00 . A A . 3 TRP CB 1 1
12 5645 1 1 3 TRP CD1 C 7.573 -2.103 -3.494 1.00 . A A . 3 TRP CD1 1 1
12 5646 1 1 3 TRP CD2 C 8.522 -3.596 -4.868 1.00 . A A . 3 TRP CD2 1 1
12 5647 1 1 3 TRP CE2 C 9.530 -2.766 -4.340 1.00 . A A . 3 TRP CE2 1 1
12 5648 1 1 3 TRP CE3 C 8.882 -4.612 -5.757 1.00 . A A . 3 TRP CE3 1 1
12 5649 1 1 3 TRP CG C 7.277 -3.155 -4.313 1.00 . A A . 3 TRP CG 1 1
12 5650 1 1 3 TRP CH2 C 11.197 -3.925 -5.547 1.00 . A A . 3 TRP CH2 1 1
12 5651 1 1 3 TRP CZ2 C 10.873 -2.922 -4.674 1.00 . A A . 3 TRP CZ2 1 1
12 5652 1 1 3 TRP CZ3 C 10.215 -4.765 -6.087 1.00 . A A . 3 TRP CZ3 1 1
12 5653 1 1 3 TRP H H 5.658 -3.455 -2.064 1.00 . A A . 3 TRP H 1 1
12 5654 1 1 3 TRP HA H 4.615 -5.308 -3.955 1.00 . A A . 3 TRP HA 1 1
12 5655 1 1 3 TRP HB2 H 5.909 -4.099 -5.597 1.00 . A A . 3 TRP HB2 1 1
12 5656 1 1 3 TRP HB3 H 5.194 -2.940 -4.480 1.00 . A A . 3 TRP HB3 1 1
12 5657 1 1 3 TRP HD1 H 6.840 -1.548 -2.928 1.00 . A A . 3 TRP HD1 1 1
12 5658 1 1 3 TRP HE1 H 9.383 -1.160 -2.997 1.00 . A A . 3 TRP HE1 1 1
12 5659 1 1 3 TRP HE3 H 8.140 -5.269 -6.184 1.00 . A A . 3 TRP HE3 1 1
12 5660 1 1 3 TRP HH2 H 12.226 -4.081 -5.834 1.00 . A A . 3 TRP HH2 1 1
12 5661 1 1 3 TRP HZ2 H 11.642 -2.283 -4.265 1.00 . A A . 3 TRP HZ2 1 1
12 5662 1 1 3 TRP HZ3 H 10.513 -5.545 -6.773 1.00 . A A . 3 TRP HZ3 1 1
12 5663 1 1 3 TRP N N 5.361 -4.365 -2.279 1.00 . A A . 3 TRP N 1 1
12 5664 1 1 3 TRP NE1 N 8.926 -1.863 -3.506 1.00 . A A . 3 TRP NE1 1 1
12 5665 1 1 3 TRP O O 6.619 -6.829 -4.526 1.00 . A A . 3 TRP O 1 1
12 5666 1 1 4 LYS C C 8.105 -8.258 -2.474 1.00 . A A . 4 LYS C 1 1
12 5667 1 1 4 LYS CA C 8.649 -6.842 -2.639 1.00 . A A . 4 LYS CA 1 1
12 5668 1 1 4 LYS CB C 9.577 -6.501 -1.471 1.00 . A A . 4 LYS CB 1 1
12 5669 1 1 4 LYS CD C 11.897 -6.119 -2.355 1.00 . A A . 4 LYS CD 1 1
12 5670 1 1 4 LYS CE C 13.131 -5.289 -2.038 1.00 . A A . 4 LYS CE 1 1
12 5671 1 1 4 LYS CG C 10.634 -5.467 -1.816 1.00 . A A . 4 LYS CG 1 1
12 5672 1 1 4 LYS H H 7.517 -5.149 -2.061 1.00 . A A . 4 LYS H 1 1
12 5673 1 1 4 LYS HA H 9.209 -6.790 -3.560 1.00 . A A . 4 LYS HA 1 1
12 5674 1 1 4 LYS HB2 H 8.982 -6.119 -0.654 1.00 . A A . 4 LYS HB2 1 1
12 5675 1 1 4 LYS HB3 H 10.077 -7.403 -1.149 1.00 . A A . 4 LYS HB3 1 1
12 5676 1 1 4 LYS HD2 H 12.008 -7.094 -1.905 1.00 . A A . 4 LYS HD2 1 1
12 5677 1 1 4 LYS HD3 H 11.809 -6.223 -3.427 1.00 . A A . 4 LYS HD3 1 1
12 5678 1 1 4 LYS HE2 H 13.131 -5.054 -0.984 1.00 . A A . 4 LYS HE2 1 1
12 5679 1 1 4 LYS HE3 H 14.010 -5.869 -2.277 1.00 . A A . 4 LYS HE3 1 1
12 5680 1 1 4 LYS HG2 H 10.239 -4.798 -2.567 1.00 . A A . 4 LYS HG2 1 1
12 5681 1 1 4 LYS HG3 H 10.881 -4.906 -0.926 1.00 . A A . 4 LYS HG3 1 1
12 5682 1 1 4 LYS HZ1 H 14.060 -3.523 -2.655 1.00 . A A . 4 LYS HZ1 1 1
12 5683 1 1 4 LYS HZ2 H 12.379 -3.401 -2.523 1.00 . A A . 4 LYS HZ2 1 1
12 5684 1 1 4 LYS HZ3 H 13.066 -4.222 -3.833 1.00 . A A . 4 LYS HZ3 1 1
12 5685 1 1 4 LYS N N 7.562 -5.874 -2.721 1.00 . A A . 4 LYS N 1 1
12 5686 1 1 4 LYS NZ N 13.161 -4.020 -2.817 1.00 . A A . 4 LYS NZ 1 1
12 5687 1 1 4 LYS O O 8.663 -9.213 -3.013 1.00 . A A . 4 LYS O 1 1
12 5688 1 1 5 GLU C C 5.588 -10.130 -2.706 1.00 . A A . 5 GLU C 1 1
12 5689 1 1 5 GLU CA C 6.395 -9.684 -1.491 1.00 . A A . 5 GLU CA 1 1
12 5690 1 1 5 GLU CB C 5.492 -9.628 -0.257 1.00 . A A . 5 GLU CB 1 1
12 5691 1 1 5 GLU CD C 7.138 -10.396 1.499 1.00 . A A . 5 GLU CD 1 1
12 5692 1 1 5 GLU CG C 6.231 -9.277 1.023 1.00 . A A . 5 GLU CG 1 1
12 5693 1 1 5 GLU H H 6.615 -7.585 -1.322 1.00 . A A . 5 GLU H 1 1
12 5694 1 1 5 GLU HA H 7.184 -10.400 -1.316 1.00 . A A . 5 GLU HA 1 1
12 5695 1 1 5 GLU HB2 H 4.724 -8.887 -0.420 1.00 . A A . 5 GLU HB2 1 1
12 5696 1 1 5 GLU HB3 H 5.025 -10.593 -0.124 1.00 . A A . 5 GLU HB3 1 1
12 5697 1 1 5 GLU HG2 H 6.833 -8.398 0.847 1.00 . A A . 5 GLU HG2 1 1
12 5698 1 1 5 GLU HG3 H 5.507 -9.067 1.796 1.00 . A A . 5 GLU HG3 1 1
12 5699 1 1 5 GLU N N 7.013 -8.384 -1.726 1.00 . A A . 5 GLU N 1 1
12 5700 1 1 5 GLU O O 5.471 -11.323 -2.984 1.00 . A A . 5 GLU O 1 1
12 5701 1 1 5 GLU OE1 O 6.629 -11.338 2.142 1.00 . A A . 5 GLU OE1 1 1
12 5702 1 1 5 GLU OE2 O 8.355 -10.329 1.230 1.00 . A A . 5 GLU OE2 1 1
12 5703 1 1 6 VAL C C 5.030 -10.274 -5.622 1.00 . A A . 6 VAL C 1 1
12 5704 1 1 6 VAL CA C 4.235 -9.453 -4.613 1.00 . A A . 6 VAL CA 1 1
12 5705 1 1 6 VAL CB C 3.745 -8.160 -5.292 1.00 . A A . 6 VAL CB 1 1
12 5706 1 1 6 VAL CG1 C 2.938 -8.484 -6.540 1.00 . A A . 6 VAL CG1 1 1
12 5707 1 1 6 VAL CG2 C 2.926 -7.325 -4.319 1.00 . A A . 6 VAL CG2 1 1
12 5708 1 1 6 VAL H H 5.160 -8.229 -3.155 1.00 . A A . 6 VAL H 1 1
12 5709 1 1 6 VAL HA H 3.370 -10.021 -4.303 1.00 . A A . 6 VAL HA 1 1
12 5710 1 1 6 VAL HB H 4.609 -7.584 -5.589 1.00 . A A . 6 VAL HB 1 1
12 5711 1 1 6 VAL HG11 H 2.623 -9.517 -6.506 1.00 . A A . 6 VAL HG11 1 1
12 5712 1 1 6 VAL HG12 H 2.070 -7.843 -6.585 1.00 . A A . 6 VAL HG12 1 1
12 5713 1 1 6 VAL HG13 H 3.550 -8.325 -7.416 1.00 . A A . 6 VAL HG13 1 1
12 5714 1 1 6 VAL HG21 H 1.970 -7.799 -4.156 1.00 . A A . 6 VAL HG21 1 1
12 5715 1 1 6 VAL HG22 H 3.453 -7.246 -3.379 1.00 . A A . 6 VAL HG22 1 1
12 5716 1 1 6 VAL HG23 H 2.774 -6.338 -4.730 1.00 . A A . 6 VAL HG23 1 1
12 5717 1 1 6 VAL N N 5.031 -9.162 -3.427 1.00 . A A . 6 VAL N 1 1
12 5718 1 1 6 VAL O O 4.525 -11.244 -6.186 1.00 . A A . 6 VAL O 1 1
12 5719 1 1 7 VAL C C 7.416 -12.007 -6.324 1.00 . A A . 7 VAL C 1 1
12 5720 1 1 7 VAL CA C 7.148 -10.578 -6.783 1.00 . A A . 7 VAL CA 1 1
12 5721 1 1 7 VAL CB C 8.492 -9.846 -6.958 1.00 . A A . 7 VAL CB 1 1
12 5722 1 1 7 VAL CG1 C 9.335 -10.527 -8.025 1.00 . A A . 7 VAL CG1 1 1
12 5723 1 1 7 VAL CG2 C 8.260 -8.383 -7.303 1.00 . A A . 7 VAL CG2 1 1
12 5724 1 1 7 VAL H H 6.627 -9.098 -5.363 1.00 . A A . 7 VAL H 1 1
12 5725 1 1 7 VAL HA H 6.649 -10.606 -7.741 1.00 . A A . 7 VAL HA 1 1
12 5726 1 1 7 VAL HB H 9.029 -9.893 -6.022 1.00 . A A . 7 VAL HB 1 1
12 5727 1 1 7 VAL HG11 H 8.882 -11.469 -8.296 1.00 . A A . 7 VAL HG11 1 1
12 5728 1 1 7 VAL HG12 H 9.395 -9.891 -8.897 1.00 . A A . 7 VAL HG12 1 1
12 5729 1 1 7 VAL HG13 H 10.329 -10.704 -7.640 1.00 . A A . 7 VAL HG13 1 1
12 5730 1 1 7 VAL HG21 H 7.297 -8.275 -7.781 1.00 . A A . 7 VAL HG21 1 1
12 5731 1 1 7 VAL HG22 H 8.281 -7.792 -6.399 1.00 . A A . 7 VAL HG22 1 1
12 5732 1 1 7 VAL HG23 H 9.035 -8.043 -7.973 1.00 . A A . 7 VAL HG23 1 1
12 5733 1 1 7 VAL N N 6.280 -9.878 -5.843 1.00 . A A . 7 VAL N 1 1
12 5734 1 1 7 VAL O O 7.519 -12.922 -7.140 1.00 . A A . 7 VAL O 1 1
12 5735 1 1 8 GLN C C 6.736 -14.514 -4.909 1.00 . A A . 8 GLN C 1 1
12 5736 1 1 8 GLN CA C 7.784 -13.508 -4.444 1.00 . A A . 8 GLN CA 1 1
12 5737 1 1 8 GLN CB C 7.797 -13.435 -2.916 1.00 . A A . 8 GLN CB 1 1
12 5738 1 1 8 GLN CD C 9.605 -15.151 -2.504 1.00 . A A . 8 GLN CD 1 1
12 5739 1 1 8 GLN CG C 8.166 -14.749 -2.247 1.00 . A A . 8 GLN CG 1 1
12 5740 1 1 8 GLN H H 7.436 -11.421 -4.413 1.00 . A A . 8 GLN H 1 1
12 5741 1 1 8 GLN HA H 8.754 -13.834 -4.788 1.00 . A A . 8 GLN HA 1 1
12 5742 1 1 8 GLN HB2 H 8.511 -12.686 -2.609 1.00 . A A . 8 GLN HB2 1 1
12 5743 1 1 8 GLN HB3 H 6.814 -13.146 -2.574 1.00 . A A . 8 GLN HB3 1 1
12 5744 1 1 8 GLN HE21 H 9.015 -16.927 -3.175 1.00 . A A . 8 GLN HE21 1 1
12 5745 1 1 8 GLN HE22 H 10.720 -16.652 -3.179 1.00 . A A . 8 GLN HE22 1 1
12 5746 1 1 8 GLN HG2 H 8.021 -14.649 -1.182 1.00 . A A . 8 GLN HG2 1 1
12 5747 1 1 8 GLN HG3 H 7.517 -15.526 -2.626 1.00 . A A . 8 GLN HG3 1 1
12 5748 1 1 8 GLN N N 7.528 -12.190 -5.012 1.00 . A A . 8 GLN N 1 1
12 5749 1 1 8 GLN NE2 N 9.800 -16.366 -3.003 1.00 . A A . 8 GLN NE2 1 1
12 5750 1 1 8 GLN O O 7.007 -15.711 -4.997 1.00 . A A . 8 GLN O 1 1
12 5751 1 1 8 GLN OE1 O 10.531 -14.378 -2.258 1.00 . A A . 8 GLN OE1 1 1
12 5752 1 1 9 ASN C C 4.679 -15.334 -7.095 1.00 . A A . 9 ASN C 1 1
12 5753 1 1 9 ASN CA C 4.449 -14.877 -5.658 1.00 . A A . 9 ASN CA 1 1
12 5754 1 1 9 ASN CB C 3.114 -14.137 -5.554 1.00 . A A . 9 ASN CB 1 1
12 5755 1 1 9 ASN CG C 1.951 -15.075 -5.296 1.00 . A A . 9 ASN CG 1 1
12 5756 1 1 9 ASN H H 5.383 -13.057 -5.113 1.00 . A A . 9 ASN H 1 1
12 5757 1 1 9 ASN HA H 4.420 -15.744 -5.016 1.00 . A A . 9 ASN HA 1 1
12 5758 1 1 9 ASN HB2 H 3.165 -13.426 -4.742 1.00 . A A . 9 ASN HB2 1 1
12 5759 1 1 9 ASN HB3 H 2.929 -13.609 -6.477 1.00 . A A . 9 ASN HB3 1 1
12 5760 1 1 9 ASN HD21 H 2.611 -15.427 -3.454 1.00 . A A . 9 ASN HD21 1 1
12 5761 1 1 9 ASN HD22 H 1.163 -16.254 -3.903 1.00 . A A . 9 ASN HD22 1 1
12 5762 1 1 9 ASN N N 5.538 -14.020 -5.203 1.00 . A A . 9 ASN N 1 1
12 5763 1 1 9 ASN ND2 N 1.903 -15.642 -4.096 1.00 . A A . 9 ASN ND2 1 1
12 5764 1 1 9 ASN O O 4.217 -16.400 -7.500 1.00 . A A . 9 ASN O 1 1
12 5765 1 1 9 ASN OD1 O 1.105 -15.288 -6.166 1.00 . A A . 9 ASN OD1 1 1
12 5766 1 1 10 GLY C C 6.944 -15.679 -9.396 1.00 . A A . 10 GLY C 1 1
12 5767 1 1 10 GLY CA C 5.679 -14.857 -9.244 1.00 . A A . 10 GLY CA 1 1
12 5768 1 1 10 GLY H H 5.742 -13.682 -7.484 1.00 . A A . 10 GLY H 1 1
12 5769 1 1 10 GLY HA2 H 4.847 -15.420 -9.642 1.00 . A A . 10 GLY HA2 1 1
12 5770 1 1 10 GLY HA3 H 5.787 -13.944 -9.811 1.00 . A A . 10 GLY HA3 1 1
12 5771 1 1 10 GLY N N 5.399 -14.519 -7.861 1.00 . A A . 10 GLY N 1 1
12 5772 1 1 10 GLY O O 7.068 -16.472 -10.329 1.00 . A A . 10 GLY O 1 1
12 5773 1 1 11 GLN C C 9.006 -17.586 -7.858 1.00 . A A . 11 GLN C 1 1
12 5774 1 1 11 GLN CA C 9.148 -16.217 -8.514 1.00 . A A . 11 GLN CA 1 1
12 5775 1 1 11 GLN CB C 10.245 -15.414 -7.814 1.00 . A A . 11 GLN CB 1 1
12 5776 1 1 11 GLN CD C 11.196 -14.099 -9.751 1.00 . A A . 11 GLN CD 1 1
12 5777 1 1 11 GLN CG C 10.473 -14.038 -8.420 1.00 . A A . 11 GLN CG 1 1
12 5778 1 1 11 GLN H H 7.727 -14.843 -7.758 1.00 . A A . 11 GLN H 1 1
12 5779 1 1 11 GLN HA H 9.420 -16.355 -9.550 1.00 . A A . 11 GLN HA 1 1
12 5780 1 1 11 GLN HB2 H 9.976 -15.286 -6.777 1.00 . A A . 11 GLN HB2 1 1
12 5781 1 1 11 GLN HB3 H 11.172 -15.966 -7.873 1.00 . A A . 11 GLN HB3 1 1
12 5782 1 1 11 GLN HE21 H 10.742 -12.197 -10.113 1.00 . A A . 11 GLN HE21 1 1
12 5783 1 1 11 GLN HE22 H 11.661 -12.996 -11.339 1.00 . A A . 11 GLN HE22 1 1
12 5784 1 1 11 GLN HG2 H 9.515 -13.562 -8.571 1.00 . A A . 11 GLN HG2 1 1
12 5785 1 1 11 GLN HG3 H 11.062 -13.449 -7.733 1.00 . A A . 11 GLN HG3 1 1
12 5786 1 1 11 GLN N N 7.885 -15.488 -8.477 1.00 . A A . 11 GLN N 1 1
12 5787 1 1 11 GLN NE2 N 11.200 -12.986 -10.475 1.00 . A A . 11 GLN NE2 1 1
12 5788 1 1 11 GLN O O 9.629 -18.559 -8.284 1.00 . A A . 11 GLN O 1 1
12 5789 1 1 11 GLN OE1 O 11.746 -15.135 -10.125 1.00 . A A . 11 GLN OE1 1 1
12 5790 1 1 12 THR C C 7.582 -20.028 -7.058 1.00 . A A . 12 THR C 1 1
12 5791 1 1 12 THR CA C 7.959 -18.904 -6.100 1.00 . A A . 12 THR CA 1 1
12 5792 1 1 12 THR CB C 6.851 -18.754 -5.040 1.00 . A A . 12 THR CB 1 1
12 5793 1 1 12 THR CG2 C 5.514 -18.442 -5.696 1.00 . A A . 12 THR CG2 1 1
12 5794 1 1 12 THR H H 7.714 -16.845 -6.524 1.00 . A A . 12 THR H 1 1
12 5795 1 1 12 THR HA H 8.877 -19.167 -5.595 1.00 . A A . 12 THR HA 1 1
12 5796 1 1 12 THR HB H 7.112 -17.938 -4.382 1.00 . A A . 12 THR HB 1 1
12 5797 1 1 12 THR HG1 H 6.620 -19.736 -3.345 1.00 . A A . 12 THR HG1 1 1
12 5798 1 1 12 THR HG21 H 5.683 -18.037 -6.683 1.00 . A A . 12 THR HG21 1 1
12 5799 1 1 12 THR HG22 H 4.979 -17.720 -5.097 1.00 . A A . 12 THR HG22 1 1
12 5800 1 1 12 THR HG23 H 4.932 -19.348 -5.774 1.00 . A A . 12 THR HG23 1 1
12 5801 1 1 12 THR N N 8.182 -17.655 -6.816 1.00 . A A . 12 THR N 1 1
12 5802 1 1 12 THR O O 7.903 -21.193 -6.820 1.00 . A A . 12 THR O 1 1
12 5803 1 1 12 THR OG1 O 6.742 -19.958 -4.272 1.00 . A A . 12 THR OG1 1 1
12 5804 1 1 13 ILE C C 7.517 -20.784 -10.247 1.00 . A A . 13 ILE C 1 1
12 5805 1 1 13 ILE CA C 6.481 -20.652 -9.136 1.00 . A A . 13 ILE CA 1 1
12 5806 1 1 13 ILE CB C 5.123 -20.277 -9.758 1.00 . A A . 13 ILE CB 1 1
12 5807 1 1 13 ILE CD1 C 2.776 -19.483 -9.173 1.00 . A A . 13 ILE CD1 1 1
12 5808 1 1 13 ILE CG1 C 4.078 -20.059 -8.661 1.00 . A A . 13 ILE CG1 1 1
12 5809 1 1 13 ILE CG2 C 4.666 -21.359 -10.724 1.00 . A A . 13 ILE CG2 1 1
12 5810 1 1 13 ILE H H 6.674 -18.728 -8.275 1.00 . A A . 13 ILE H 1 1
12 5811 1 1 13 ILE HA H 6.376 -21.606 -8.640 1.00 . A A . 13 ILE HA 1 1
12 5812 1 1 13 ILE HB H 5.247 -19.360 -10.314 1.00 . A A . 13 ILE HB 1 1
12 5813 1 1 13 ILE HD11 H 2.652 -18.480 -8.793 1.00 . A A . 13 ILE HD11 1 1
12 5814 1 1 13 ILE HD12 H 2.790 -19.462 -10.252 1.00 . A A . 13 ILE HD12 1 1
12 5815 1 1 13 ILE HD13 H 1.954 -20.099 -8.836 1.00 . A A . 13 ILE HD13 1 1
12 5816 1 1 13 ILE HG12 H 3.859 -21.003 -8.188 1.00 . A A . 13 ILE HG12 1 1
12 5817 1 1 13 ILE HG13 H 4.477 -19.376 -7.925 1.00 . A A . 13 ILE HG13 1 1
12 5818 1 1 13 ILE HG21 H 4.931 -21.076 -11.732 1.00 . A A . 13 ILE HG21 1 1
12 5819 1 1 13 ILE HG22 H 5.149 -22.292 -10.474 1.00 . A A . 13 ILE HG22 1 1
12 5820 1 1 13 ILE HG23 H 3.595 -21.478 -10.653 1.00 . A A . 13 ILE HG23 1 1
12 5821 1 1 13 ILE N N 6.900 -19.672 -8.141 1.00 . A A . 13 ILE N 1 1
12 5822 1 1 13 ILE O O 7.611 -21.823 -10.902 1.00 . A A . 13 ILE O 1 1
12 5823 1 1 14 PHE C C 10.497 -20.614 -11.084 1.00 . A A . 14 PHE C 1 1
12 5824 1 1 14 PHE CA C 9.324 -19.724 -11.485 1.00 . A A . 14 PHE CA 1 1
12 5825 1 1 14 PHE CB C 9.816 -18.298 -11.742 1.00 . A A . 14 PHE CB 1 1
12 5826 1 1 14 PHE CD1 C 10.912 -18.891 -13.920 1.00 . A A . 14 PHE CD1 1 1
12 5827 1 1 14 PHE CD2 C 12.099 -17.490 -12.399 1.00 . A A . 14 PHE CD2 1 1
12 5828 1 1 14 PHE CE1 C 11.967 -18.826 -14.810 1.00 . A A . 14 PHE CE1 1 1
12 5829 1 1 14 PHE CE2 C 13.157 -17.421 -13.285 1.00 . A A . 14 PHE CE2 1 1
12 5830 1 1 14 PHE CG C 10.965 -18.225 -12.706 1.00 . A A . 14 PHE CG 1 1
12 5831 1 1 14 PHE CZ C 13.092 -18.090 -14.491 1.00 . A A . 14 PHE CZ 1 1
12 5832 1 1 14 PHE H H 8.171 -18.927 -9.899 1.00 . A A . 14 PHE H 1 1
12 5833 1 1 14 PHE HA H 8.886 -20.113 -12.391 1.00 . A A . 14 PHE HA 1 1
12 5834 1 1 14 PHE HB2 H 9.005 -17.713 -12.148 1.00 . A A . 14 PHE HB2 1 1
12 5835 1 1 14 PHE HB3 H 10.137 -17.862 -10.807 1.00 . A A . 14 PHE HB3 1 1
12 5836 1 1 14 PHE HD1 H 10.032 -19.468 -14.170 1.00 . A A . 14 PHE HD1 1 1
12 5837 1 1 14 PHE HD2 H 12.152 -16.967 -11.455 1.00 . A A . 14 PHE HD2 1 1
12 5838 1 1 14 PHE HE1 H 11.913 -19.350 -15.752 1.00 . A A . 14 PHE HE1 1 1
12 5839 1 1 14 PHE HE2 H 14.036 -16.845 -13.033 1.00 . A A . 14 PHE HE2 1 1
12 5840 1 1 14 PHE HZ H 13.917 -18.037 -15.185 1.00 . A A . 14 PHE HZ 1 1
12 5841 1 1 14 PHE N N 8.294 -19.726 -10.453 1.00 . A A . 14 PHE N 1 1
12 5842 1 1 14 PHE O O 10.851 -21.552 -11.798 1.00 . A A . 14 PHE O 1 1
12 5843 1 1 15 SER C C 11.834 -22.531 -9.182 1.00 . A A . 15 SER C 1 1
12 5844 1 1 15 SER CA C 12.232 -21.081 -9.441 1.00 . A A . 15 SER CA 1 1
12 5845 1 1 15 SER CB C 12.779 -20.454 -8.158 1.00 . A A . 15 SER CB 1 1
12 5846 1 1 15 SER H H 10.767 -19.553 -9.411 1.00 . A A . 15 SER H 1 1
12 5847 1 1 15 SER HA H 13.001 -21.061 -10.198 1.00 . A A . 15 SER HA 1 1
12 5848 1 1 15 SER HB2 H 11.986 -20.380 -7.429 1.00 . A A . 15 SER HB2 1 1
12 5849 1 1 15 SER HB3 H 13.572 -21.075 -7.766 1.00 . A A . 15 SER HB3 1 1
12 5850 1 1 15 SER HG H 12.692 -18.500 -8.047 1.00 . A A . 15 SER HG 1 1
12 5851 1 1 15 SER N N 11.096 -20.312 -9.936 1.00 . A A . 15 SER N 1 1
12 5852 1 1 15 SER O O 12.555 -23.459 -9.549 1.00 . A A . 15 SER O 1 1
12 5853 1 1 15 SER OG O 13.294 -19.157 -8.404 1.00 . A A . 15 SER OG 1 1
12 5854 1 1 16 ALA C C 10.069 -24.900 -9.502 1.00 . A A . 16 ALA C 1 1
12 5855 1 1 16 ALA CA C 10.187 -24.054 -8.239 1.00 . A A . 16 ALA CA 1 1
12 5856 1 1 16 ALA CB C 8.843 -23.969 -7.531 1.00 . A A . 16 ALA CB 1 1
12 5857 1 1 16 ALA H H 10.152 -21.939 -8.278 1.00 . A A . 16 ALA H 1 1
12 5858 1 1 16 ALA HA H 10.891 -24.525 -7.567 1.00 . A A . 16 ALA HA 1 1
12 5859 1 1 16 ALA HB1 H 8.995 -23.658 -6.507 1.00 . A A . 16 ALA HB1 1 1
12 5860 1 1 16 ALA HB2 H 8.215 -23.250 -8.036 1.00 . A A . 16 ALA HB2 1 1
12 5861 1 1 16 ALA HB3 H 8.366 -24.938 -7.546 1.00 . A A . 16 ALA HB3 1 1
12 5862 1 1 16 ALA N N 10.682 -22.718 -8.546 1.00 . A A . 16 ALA N 1 1
12 5863 1 1 16 ALA O O 10.113 -26.128 -9.445 1.00 . A A . 16 ALA O 1 1
12 5864 1 1 17 GLY C C 11.001 -25.811 -12.201 1.00 . A A . 17 GLY C 1 1
12 5865 1 1 17 GLY CA C 9.796 -24.941 -11.904 1.00 . A A . 17 GLY CA 1 1
12 5866 1 1 17 GLY H H 9.891 -23.254 -10.628 1.00 . A A . 17 GLY H 1 1
12 5867 1 1 17 GLY HA2 H 8.914 -25.563 -11.871 1.00 . A A . 17 GLY HA2 1 1
12 5868 1 1 17 GLY HA3 H 9.684 -24.218 -12.699 1.00 . A A . 17 GLY HA3 1 1
12 5869 1 1 17 GLY N N 9.919 -24.234 -10.643 1.00 . A A . 17 GLY N 1 1
12 5870 1 1 17 GLY O O 10.926 -26.726 -13.020 1.00 . A A . 17 GLY O 1 1
12 5871 1 1 18 GLN C C 13.386 -27.497 -10.803 1.00 . A A . 18 GLN C 1 1
12 5872 1 1 18 GLN CA C 13.341 -26.288 -11.732 1.00 . A A . 18 GLN CA 1 1
12 5873 1 1 18 GLN CB C 14.563 -25.400 -11.493 1.00 . A A . 18 GLN CB 1 1
12 5874 1 1 18 GLN CD C 14.184 -24.423 -13.792 1.00 . A A . 18 GLN CD 1 1
12 5875 1 1 18 GLN CG C 14.584 -24.149 -12.356 1.00 . A A . 18 GLN CG 1 1
12 5876 1 1 18 GLN H H 12.111 -24.784 -10.893 1.00 . A A . 18 GLN H 1 1
12 5877 1 1 18 GLN HA H 13.353 -26.635 -12.754 1.00 . A A . 18 GLN HA 1 1
12 5878 1 1 18 GLN HB2 H 14.576 -25.098 -10.457 1.00 . A A . 18 GLN HB2 1 1
12 5879 1 1 18 GLN HB3 H 15.455 -25.972 -11.705 1.00 . A A . 18 GLN HB3 1 1
12 5880 1 1 18 GLN HE21 H 12.515 -23.368 -13.555 1.00 . A A . 18 GLN HE21 1 1
12 5881 1 1 18 GLN HE22 H 12.751 -24.059 -15.121 1.00 . A A . 18 GLN HE22 1 1
12 5882 1 1 18 GLN HG2 H 13.896 -23.428 -11.939 1.00 . A A . 18 GLN HG2 1 1
12 5883 1 1 18 GLN HG3 H 15.583 -23.738 -12.348 1.00 . A A . 18 GLN HG3 1 1
12 5884 1 1 18 GLN N N 12.114 -25.525 -11.533 1.00 . A A . 18 GLN N 1 1
12 5885 1 1 18 GLN NE2 N 13.033 -23.898 -14.197 1.00 . A A . 18 GLN NE2 1 1
12 5886 1 1 18 GLN O O 13.698 -28.609 -11.229 1.00 . A A . 18 GLN O 1 1
12 5887 1 1 18 GLN OE1 O 14.900 -25.101 -14.530 1.00 . A A . 18 GLN OE1 1 1
12 5888 1 1 19 LYS C C 11.951 -29.335 -8.808 1.00 . A A . 19 LYS C 1 1
12 5889 1 1 19 LYS CA C 13.077 -28.342 -8.541 1.00 . A A . 19 LYS CA 1 1
12 5890 1 1 19 LYS CB C 12.936 -27.761 -7.132 1.00 . A A . 19 LYS CB 1 1
12 5891 1 1 19 LYS CD C 11.432 -26.766 -5.384 1.00 . A A . 19 LYS CD 1 1
12 5892 1 1 19 LYS CE C 12.225 -25.480 -5.201 1.00 . A A . 19 LYS CE 1 1
12 5893 1 1 19 LYS CG C 11.531 -27.283 -6.810 1.00 . A A . 19 LYS CG 1 1
12 5894 1 1 19 LYS H H 12.833 -26.363 -9.252 1.00 . A A . 19 LYS H 1 1
12 5895 1 1 19 LYS HA H 14.022 -28.859 -8.615 1.00 . A A . 19 LYS HA 1 1
12 5896 1 1 19 LYS HB2 H 13.209 -28.520 -6.414 1.00 . A A . 19 LYS HB2 1 1
12 5897 1 1 19 LYS HB3 H 13.611 -26.923 -7.032 1.00 . A A . 19 LYS HB3 1 1
12 5898 1 1 19 LYS HD2 H 10.395 -26.572 -5.152 1.00 . A A . 19 LYS HD2 1 1
12 5899 1 1 19 LYS HD3 H 11.819 -27.517 -4.710 1.00 . A A . 19 LYS HD3 1 1
12 5900 1 1 19 LYS HE2 H 12.224 -24.936 -6.133 1.00 . A A . 19 LYS HE2 1 1
12 5901 1 1 19 LYS HE3 H 11.748 -24.885 -4.437 1.00 . A A . 19 LYS HE3 1 1
12 5902 1 1 19 LYS HG2 H 11.267 -26.486 -7.489 1.00 . A A . 19 LYS HG2 1 1
12 5903 1 1 19 LYS HG3 H 10.843 -28.107 -6.933 1.00 . A A . 19 LYS HG3 1 1
12 5904 1 1 19 LYS HZ1 H 13.809 -25.374 -3.845 1.00 . A A . 19 LYS HZ1 1 1
12 5905 1 1 19 LYS HZ2 H 14.288 -25.295 -5.465 1.00 . A A . 19 LYS HZ2 1 1
12 5906 1 1 19 LYS HZ3 H 13.814 -26.774 -4.796 1.00 . A A . 19 LYS HZ3 1 1
12 5907 1 1 19 LYS N N 13.073 -27.272 -9.532 1.00 . A A . 19 LYS N 1 1
12 5908 1 1 19 LYS NZ N 13.633 -25.750 -4.799 1.00 . A A . 19 LYS NZ 1 1
12 5909 1 1 19 LYS O O 12.085 -30.529 -8.537 1.00 . A A . 19 LYS O 1 1
12 5910 1 1 20 LEU C C 9.802 -30.261 -11.055 1.00 . A A . 20 LEU C 1 1
12 5911 1 1 20 LEU CA C 9.692 -29.679 -9.649 1.00 . A A . 20 LEU CA 1 1
12 5912 1 1 20 LEU CB C 8.397 -28.877 -9.516 1.00 . A A . 20 LEU CB 1 1
12 5913 1 1 20 LEU CD1 C 6.666 -27.740 -8.104 1.00 . A A . 20 LEU CD1 1 1
12 5914 1 1 20 LEU CD2 C 7.852 -29.763 -7.235 1.00 . A A . 20 LEU CD2 1 1
12 5915 1 1 20 LEU CG C 7.976 -28.512 -8.092 1.00 . A A . 20 LEU CG 1 1
12 5916 1 1 20 LEU H H 10.795 -27.876 -9.537 1.00 . A A . 20 LEU H 1 1
12 5917 1 1 20 LEU HA H 9.678 -30.491 -8.937 1.00 . A A . 20 LEU HA 1 1
12 5918 1 1 20 LEU HB2 H 8.518 -27.959 -10.070 1.00 . A A . 20 LEU HB2 1 1
12 5919 1 1 20 LEU HB3 H 7.601 -29.460 -9.958 1.00 . A A . 20 LEU HB3 1 1
12 5920 1 1 20 LEU HD11 H 6.701 -26.960 -7.358 1.00 . A A . 20 LEU HD11 1 1
12 5921 1 1 20 LEU HD12 H 5.850 -28.412 -7.884 1.00 . A A . 20 LEU HD12 1 1
12 5922 1 1 20 LEU HD13 H 6.516 -27.300 -9.079 1.00 . A A . 20 LEU HD13 1 1
12 5923 1 1 20 LEU HD21 H 7.492 -29.492 -6.253 1.00 . A A . 20 LEU HD21 1 1
12 5924 1 1 20 LEU HD22 H 8.820 -30.235 -7.145 1.00 . A A . 20 LEU HD22 1 1
12 5925 1 1 20 LEU HD23 H 7.158 -30.449 -7.697 1.00 . A A . 20 LEU HD23 1 1
12 5926 1 1 20 LEU HG H 8.733 -27.877 -7.651 1.00 . A A . 20 LEU HG 1 1
12 5927 1 1 20 LEU N N 10.842 -28.835 -9.343 1.00 . A A . 20 LEU N 1 1
12 5928 1 1 20 LEU O O 8.863 -30.875 -11.559 1.00 . A A . 20 LEU O 1 1
12 5929 1 1 21 GLY C C 12.566 -31.135 -13.216 1.00 . A A . 21 GLY C 1 1
12 5930 1 1 21 GLY CA C 11.170 -30.577 -13.023 1.00 . A A . 21 GLY CA 1 1
12 5931 1 1 21 GLY H H 11.672 -29.567 -11.231 1.00 . A A . 21 GLY H 1 1
12 5932 1 1 21 GLY HA2 H 10.451 -31.359 -13.216 1.00 . A A . 21 GLY HA2 1 1
12 5933 1 1 21 GLY HA3 H 11.014 -29.776 -13.731 1.00 . A A . 21 GLY HA3 1 1
12 5934 1 1 21 GLY N N 10.958 -30.064 -11.682 1.00 . A A . 21 GLY N 1 1
12 5935 1 1 21 GLY O O 12.972 -31.434 -14.338 1.00 . A A . 21 GLY O 1 1
12 5936 1 1 22 ASN C C 14.658 -33.323 -12.200 1.00 . A A . 22 ASN C 1 1
12 5937 1 1 22 ASN CA C 14.663 -31.798 -12.173 1.00 . A A . 22 ASN CA 1 1
12 5938 1 1 22 ASN CB C 15.471 -31.301 -10.973 1.00 . A A . 22 ASN CB 1 1
12 5939 1 1 22 ASN CG C 16.967 -31.430 -11.189 1.00 . A A . 22 ASN CG 1 1
12 5940 1 1 22 ASN H H 12.924 -31.018 -11.252 1.00 . A A . 22 ASN H 1 1
12 5941 1 1 22 ASN HA H 15.122 -31.434 -13.080 1.00 . A A . 22 ASN HA 1 1
12 5942 1 1 22 ASN HB2 H 15.242 -30.259 -10.798 1.00 . A A . 22 ASN HB2 1 1
12 5943 1 1 22 ASN HB3 H 15.201 -31.876 -10.100 1.00 . A A . 22 ASN HB3 1 1
12 5944 1 1 22 ASN HD21 H 17.321 -30.334 -9.568 1.00 . A A . 22 ASN HD21 1 1
12 5945 1 1 22 ASN HD22 H 18.718 -30.891 -10.418 1.00 . A A . 22 ASN HD22 1 1
12 5946 1 1 22 ASN N N 13.303 -31.274 -12.119 1.00 . A A . 22 ASN N 1 1
12 5947 1 1 22 ASN ND2 N 17.747 -30.824 -10.302 1.00 . A A . 22 ASN ND2 1 1
12 5948 1 1 22 ASN O O 15.204 -33.939 -13.114 1.00 . A A . 22 ASN O 1 1
12 5949 1 1 22 ASN OD1 O 17.414 -32.069 -12.142 1.00 . A A . 22 ASN OD1 1 1
12 5950 1 1 23 MET C C 12.995 -35.937 -12.143 1.00 . A A . 23 MET C 1 1
12 5951 1 1 23 MET CA C 13.958 -35.379 -11.101 1.00 . A A . 23 MET CA 1 1
12 5952 1 1 23 MET CB C 13.513 -35.800 -9.699 1.00 . A A . 23 MET CB 1 1
12 5953 1 1 23 MET CE C 10.616 -34.002 -7.411 1.00 . A A . 23 MET CE 1 1
12 5954 1 1 23 MET CG C 12.119 -35.316 -9.333 1.00 . A A . 23 MET CG 1 1
12 5955 1 1 23 MET H H 13.619 -33.380 -10.492 1.00 . A A . 23 MET H 1 1
12 5956 1 1 23 MET HA H 14.944 -35.775 -11.290 1.00 . A A . 23 MET HA 1 1
12 5957 1 1 23 MET HB2 H 13.522 -36.878 -9.641 1.00 . A A . 23 MET HB2 1 1
12 5958 1 1 23 MET HB3 H 14.210 -35.402 -8.977 1.00 . A A . 23 MET HB3 1 1
12 5959 1 1 23 MET HE1 H 11.115 -33.044 -7.433 1.00 . A A . 23 MET HE1 1 1
12 5960 1 1 23 MET HE2 H 9.921 -34.066 -8.234 1.00 . A A . 23 MET HE2 1 1
12 5961 1 1 23 MET HE3 H 10.082 -34.108 -6.478 1.00 . A A . 23 MET HE3 1 1
12 5962 1 1 23 MET HG2 H 11.992 -34.310 -9.706 1.00 . A A . 23 MET HG2 1 1
12 5963 1 1 23 MET HG3 H 11.393 -35.965 -9.801 1.00 . A A . 23 MET HG3 1 1
12 5964 1 1 23 MET N N 14.036 -33.925 -11.191 1.00 . A A . 23 MET N 1 1
12 5965 1 1 23 MET O O 13.074 -37.109 -12.511 1.00 . A A . 23 MET O 1 1
12 5966 1 1 23 MET SD S 11.831 -35.311 -7.554 1.00 . A A . 23 MET SD 1 1
12 5967 1 1 24 VAL C C 11.774 -35.764 -14.961 1.00 . A A . 24 VAL C 1 1
12 5968 1 1 24 VAL CA C 11.107 -35.501 -13.616 1.00 . A A . 24 VAL CA 1 1
12 5969 1 1 24 VAL CB C 10.010 -34.434 -13.799 1.00 . A A . 24 VAL CB 1 1
12 5970 1 1 24 VAL CG1 C 8.842 -34.999 -14.592 1.00 . A A . 24 VAL CG1 1 1
12 5971 1 1 24 VAL CG2 C 9.546 -33.911 -12.448 1.00 . A A . 24 VAL CG2 1 1
12 5972 1 1 24 VAL H H 12.072 -34.169 -12.283 1.00 . A A . 24 VAL H 1 1
12 5973 1 1 24 VAL HA H 10.639 -36.412 -13.272 1.00 . A A . 24 VAL HA 1 1
12 5974 1 1 24 VAL HB H 10.429 -33.609 -14.356 1.00 . A A . 24 VAL HB 1 1
12 5975 1 1 24 VAL HG11 H 8.889 -36.078 -14.582 1.00 . A A . 24 VAL HG11 1 1
12 5976 1 1 24 VAL HG12 H 7.913 -34.674 -14.146 1.00 . A A . 24 VAL HG12 1 1
12 5977 1 1 24 VAL HG13 H 8.895 -34.647 -15.611 1.00 . A A . 24 VAL HG13 1 1
12 5978 1 1 24 VAL HG21 H 10.122 -33.038 -12.183 1.00 . A A . 24 VAL HG21 1 1
12 5979 1 1 24 VAL HG22 H 8.499 -33.648 -12.504 1.00 . A A . 24 VAL HG22 1 1
12 5980 1 1 24 VAL HG23 H 9.685 -34.676 -11.698 1.00 . A A . 24 VAL HG23 1 1
12 5981 1 1 24 VAL N N 12.085 -35.091 -12.615 1.00 . A A . 24 VAL N 1 1
12 5982 1 1 24 VAL O O 11.687 -36.864 -15.505 1.00 . A A . 24 VAL O 1 1
12 5983 1 1 25 GLY C C 14.383 -35.709 -16.671 1.00 . A A . 25 GLY C 1 1
12 5984 1 1 25 GLY CA C 13.114 -34.886 -16.772 1.00 . A A . 25 GLY CA 1 1
12 5985 1 1 25 GLY H H 12.477 -33.890 -15.016 1.00 . A A . 25 GLY H 1 1
12 5986 1 1 25 GLY HA2 H 12.442 -35.363 -17.470 1.00 . A A . 25 GLY HA2 1 1
12 5987 1 1 25 GLY HA3 H 13.365 -33.903 -17.144 1.00 . A A . 25 GLY HA3 1 1
12 5988 1 1 25 GLY N N 12.441 -34.745 -15.494 1.00 . A A . 25 GLY N 1 1
12 5989 1 1 25 GLY O O 15.020 -36.009 -17.681 1.00 . A A . 25 GLY O 1 1
12 5990 1 1 26 LYS C C 15.595 -38.282 -14.768 1.00 . A A . 26 LYS C 1 1
12 5991 1 1 26 LYS CA C 15.954 -36.870 -15.218 1.00 . A A . 26 LYS CA 1 1
12 5992 1 1 26 LYS CB C 16.840 -36.197 -14.167 1.00 . A A . 26 LYS CB 1 1
12 5993 1 1 26 LYS CD C 18.726 -35.160 -15.462 1.00 . A A . 26 LYS CD 1 1
12 5994 1 1 26 LYS CE C 19.891 -35.581 -14.580 1.00 . A A . 26 LYS CE 1 1
12 5995 1 1 26 LYS CG C 17.472 -34.901 -14.643 1.00 . A A . 26 LYS CG 1 1
12 5996 1 1 26 LYS H H 14.203 -35.807 -14.683 1.00 . A A . 26 LYS H 1 1
12 5997 1 1 26 LYS HA H 16.496 -36.929 -16.150 1.00 . A A . 26 LYS HA 1 1
12 5998 1 1 26 LYS HB2 H 16.242 -35.983 -13.294 1.00 . A A . 26 LYS HB2 1 1
12 5999 1 1 26 LYS HB3 H 17.632 -36.879 -13.892 1.00 . A A . 26 LYS HB3 1 1
12 6000 1 1 26 LYS HD2 H 18.525 -35.947 -16.174 1.00 . A A . 26 LYS HD2 1 1
12 6001 1 1 26 LYS HD3 H 18.993 -34.255 -15.990 1.00 . A A . 26 LYS HD3 1 1
12 6002 1 1 26 LYS HE2 H 19.516 -36.214 -13.790 1.00 . A A . 26 LYS HE2 1 1
12 6003 1 1 26 LYS HE3 H 20.597 -36.135 -15.180 1.00 . A A . 26 LYS HE3 1 1
12 6004 1 1 26 LYS HG2 H 16.760 -34.367 -15.255 1.00 . A A . 26 LYS HG2 1 1
12 6005 1 1 26 LYS HG3 H 17.732 -34.301 -13.783 1.00 . A A . 26 LYS HG3 1 1
12 6006 1 1 26 LYS HZ1 H 20.178 -33.525 -14.349 1.00 . A A . 26 LYS HZ1 1 1
12 6007 1 1 26 LYS HZ2 H 21.596 -34.435 -14.204 1.00 . A A . 26 LYS HZ2 1 1
12 6008 1 1 26 LYS HZ3 H 20.469 -34.420 -12.943 1.00 . A A . 26 LYS HZ3 1 1
12 6009 1 1 26 LYS N N 14.753 -36.076 -15.449 1.00 . A A . 26 LYS N 1 1
12 6010 1 1 26 LYS NZ N 20.582 -34.408 -13.976 1.00 . A A . 26 LYS NZ 1 1
12 6011 1 1 26 LYS O O 14.902 -38.467 -13.766 1.00 . A A . 26 LYS O 1 1
12 6012 1 1 27 ILE C C 16.840 -41.218 -14.215 1.00 . A A . 27 ILE C 1 1
12 6013 1 1 27 ILE CA C 15.801 -40.670 -15.187 1.00 . A A . 27 ILE CA 1 1
12 6014 1 1 27 ILE CB C 15.782 -41.549 -16.451 1.00 . A A . 27 ILE CB 1 1
12 6015 1 1 27 ILE CD1 C 14.873 -41.638 -18.827 1.00 . A A . 27 ILE CD1 1 1
12 6016 1 1 27 ILE CG1 C 14.753 -41.019 -17.452 1.00 . A A . 27 ILE CG1 1 1
12 6017 1 1 27 ILE CG2 C 15.479 -42.994 -16.086 1.00 . A A . 27 ILE CG2 1 1
12 6018 1 1 27 ILE H H 16.616 -39.064 -16.298 1.00 . A A . 27 ILE H 1 1
12 6019 1 1 27 ILE HA H 14.827 -40.721 -14.722 1.00 . A A . 27 ILE HA 1 1
12 6020 1 1 27 ILE HB H 16.762 -41.514 -16.901 1.00 . A A . 27 ILE HB 1 1
12 6021 1 1 27 ILE HD11 H 15.886 -41.527 -19.185 1.00 . A A . 27 ILE HD11 1 1
12 6022 1 1 27 ILE HD12 H 14.622 -42.687 -18.774 1.00 . A A . 27 ILE HD12 1 1
12 6023 1 1 27 ILE HD13 H 14.196 -41.140 -19.506 1.00 . A A . 27 ILE HD13 1 1
12 6024 1 1 27 ILE HG12 H 13.761 -41.225 -17.082 1.00 . A A . 27 ILE HG12 1 1
12 6025 1 1 27 ILE HG13 H 14.880 -39.951 -17.556 1.00 . A A . 27 ILE HG13 1 1
12 6026 1 1 27 ILE HG21 H 14.590 -43.032 -15.474 1.00 . A A . 27 ILE HG21 1 1
12 6027 1 1 27 ILE HG22 H 15.319 -43.567 -16.988 1.00 . A A . 27 ILE HG22 1 1
12 6028 1 1 27 ILE HG23 H 16.311 -43.410 -15.538 1.00 . A A . 27 ILE HG23 1 1
12 6029 1 1 27 ILE N N 16.070 -39.274 -15.512 1.00 . A A . 27 ILE N 1 1
12 6030 1 1 27 ILE O O 18.031 -40.931 -14.336 1.00 . A A . 27 ILE O 1 1
12 6031 1 1 28 VAL C C 16.938 -44.073 -12.031 1.00 . A A . 28 VAL C 1 1
12 6032 1 1 28 VAL CA C 17.271 -42.603 -12.260 1.00 . A A . 28 VAL CA 1 1
12 6033 1 1 28 VAL CB C 17.192 -41.854 -10.917 1.00 . A A . 28 VAL CB 1 1
12 6034 1 1 28 VAL CG1 C 17.981 -40.555 -10.982 1.00 . A A . 28 VAL CG1 1 1
12 6035 1 1 28 VAL CG2 C 15.742 -41.589 -10.540 1.00 . A A . 28 VAL CG2 1 1
12 6036 1 1 28 VAL H H 15.422 -42.203 -13.207 1.00 . A A . 28 VAL H 1 1
12 6037 1 1 28 VAL HA H 18.283 -42.527 -12.632 1.00 . A A . 28 VAL HA 1 1
12 6038 1 1 28 VAL HB H 17.632 -42.479 -10.153 1.00 . A A . 28 VAL HB 1 1
12 6039 1 1 28 VAL HG11 H 18.178 -40.306 -12.014 1.00 . A A . 28 VAL HG11 1 1
12 6040 1 1 28 VAL HG12 H 17.408 -39.763 -10.522 1.00 . A A . 28 VAL HG12 1 1
12 6041 1 1 28 VAL HG13 H 18.916 -40.676 -10.456 1.00 . A A . 28 VAL HG13 1 1
12 6042 1 1 28 VAL HG21 H 15.101 -42.268 -11.082 1.00 . A A . 28 VAL HG21 1 1
12 6043 1 1 28 VAL HG22 H 15.612 -41.742 -9.478 1.00 . A A . 28 VAL HG22 1 1
12 6044 1 1 28 VAL HG23 H 15.485 -40.571 -10.791 1.00 . A A . 28 VAL HG23 1 1
12 6045 1 1 28 VAL N N 16.381 -42.011 -13.252 1.00 . A A . 28 VAL N 1 1
12 6046 1 1 28 VAL O O 15.819 -44.526 -12.269 1.00 . A A . 28 VAL O 1 1
12 6047 1 1 29 PRO C C 16.864 -46.530 -10.084 1.00 . A A . 29 PRO C 1 1
12 6048 1 1 29 PRO CA C 17.769 -46.269 -11.283 1.00 . A A . 29 PRO CA 1 1
12 6049 1 1 29 PRO CB C 19.196 -46.738 -10.988 1.00 . A A . 29 PRO CB 1 1
12 6050 1 1 29 PRO CD C 19.293 -44.364 -11.249 1.00 . A A . 29 PRO CD 1 1
12 6051 1 1 29 PRO CG C 19.904 -45.520 -10.506 1.00 . A A . 29 PRO CG 1 1
12 6052 1 1 29 PRO HA H 17.386 -46.796 -12.144 1.00 . A A . 29 PRO HA 1 1
12 6053 1 1 29 PRO HB2 H 19.174 -47.509 -10.230 1.00 . A A . 29 PRO HB2 1 1
12 6054 1 1 29 PRO HB3 H 19.645 -47.125 -11.890 1.00 . A A . 29 PRO HB3 1 1
12 6055 1 1 29 PRO HD2 H 19.263 -43.486 -10.622 1.00 . A A . 29 PRO HD2 1 1
12 6056 1 1 29 PRO HD3 H 19.845 -44.164 -12.156 1.00 . A A . 29 PRO HD3 1 1
12 6057 1 1 29 PRO HG2 H 19.754 -45.404 -9.443 1.00 . A A . 29 PRO HG2 1 1
12 6058 1 1 29 PRO HG3 H 20.958 -45.594 -10.731 1.00 . A A . 29 PRO HG3 1 1
12 6059 1 1 29 PRO N N 17.933 -44.838 -11.556 1.00 . A A . 29 PRO N 1 1
12 6060 1 1 29 PRO O O 16.213 -47.572 -10.000 1.00 . A A . 29 PRO O 1 1
12 6061 1 1 30 LEU C C 14.877 -44.673 -7.965 1.00 . A A . 30 LEU C 1 1
12 6062 1 1 30 LEU CA C 16.000 -45.705 -7.963 1.00 . A A . 30 LEU CA 1 1
12 6063 1 1 30 LEU CB C 16.856 -45.541 -6.706 1.00 . A A . 30 LEU CB 1 1
12 6064 1 1 30 LEU CD1 C 17.577 -46.696 -4.602 1.00 . A A . 30 LEU CD1 1 1
12 6065 1 1 30 LEU CD2 C 15.389 -45.487 -4.674 1.00 . A A . 30 LEU CD2 1 1
12 6066 1 1 30 LEU CG C 16.390 -46.311 -5.470 1.00 . A A . 30 LEU CG 1 1
12 6067 1 1 30 LEU H H 17.367 -44.770 -9.280 1.00 . A A . 30 LEU H 1 1
12 6068 1 1 30 LEU HA H 15.564 -46.693 -7.965 1.00 . A A . 30 LEU HA 1 1
12 6069 1 1 30 LEU HB2 H 17.857 -45.870 -6.943 1.00 . A A . 30 LEU HB2 1 1
12 6070 1 1 30 LEU HB3 H 16.875 -44.490 -6.455 1.00 . A A . 30 LEU HB3 1 1
12 6071 1 1 30 LEU HD11 H 17.245 -47.344 -3.805 1.00 . A A . 30 LEU HD11 1 1
12 6072 1 1 30 LEU HD12 H 18.019 -45.805 -4.181 1.00 . A A . 30 LEU HD12 1 1
12 6073 1 1 30 LEU HD13 H 18.312 -47.212 -5.204 1.00 . A A . 30 LEU HD13 1 1
12 6074 1 1 30 LEU HD21 H 15.775 -44.487 -4.537 1.00 . A A . 30 LEU HD21 1 1
12 6075 1 1 30 LEU HD22 H 15.230 -45.947 -3.709 1.00 . A A . 30 LEU HD22 1 1
12 6076 1 1 30 LEU HD23 H 14.453 -45.441 -5.210 1.00 . A A . 30 LEU HD23 1 1
12 6077 1 1 30 LEU HG H 15.899 -47.222 -5.786 1.00 . A A . 30 LEU HG 1 1
12 6078 1 1 30 LEU N N 16.827 -45.578 -9.158 1.00 . A A . 30 LEU N 1 1
12 6079 1 1 30 LEU O O 14.904 -43.688 -7.227 1.00 . A A . 30 LEU O 1 1
12 6080 1 1 31 PRO C C 11.816 -44.047 -7.695 1.00 . A A . 31 PRO C 1 1
12 6081 1 1 31 PRO CA C 12.710 -44.006 -8.930 1.00 . A A . 31 PRO CA 1 1
12 6082 1 1 31 PRO CB C 11.961 -44.548 -10.150 1.00 . A A . 31 PRO CB 1 1
12 6083 1 1 31 PRO CD C 13.764 -46.057 -9.722 1.00 . A A . 31 PRO CD 1 1
12 6084 1 1 31 PRO CG C 12.349 -45.984 -10.226 1.00 . A A . 31 PRO CG 1 1
12 6085 1 1 31 PRO HA H 13.017 -42.987 -9.117 1.00 . A A . 31 PRO HA 1 1
12 6086 1 1 31 PRO HB2 H 10.896 -44.433 -10.002 1.00 . A A . 31 PRO HB2 1 1
12 6087 1 1 31 PRO HB3 H 12.268 -44.009 -11.034 1.00 . A A . 31 PRO HB3 1 1
12 6088 1 1 31 PRO HD2 H 13.927 -46.983 -9.189 1.00 . A A . 31 PRO HD2 1 1
12 6089 1 1 31 PRO HD3 H 14.462 -45.963 -10.541 1.00 . A A . 31 PRO HD3 1 1
12 6090 1 1 31 PRO HG2 H 11.697 -46.574 -9.600 1.00 . A A . 31 PRO HG2 1 1
12 6091 1 1 31 PRO HG3 H 12.298 -46.324 -11.250 1.00 . A A . 31 PRO HG3 1 1
12 6092 1 1 31 PRO N N 13.863 -44.903 -8.813 1.00 . A A . 31 PRO N 1 1
12 6093 1 1 31 PRO O O 10.927 -44.892 -7.587 1.00 . A A . 31 PRO O 1 1
12 6094 1 1 32 PHE C C 10.092 -42.107 -5.698 1.00 . A A . 32 PHE C 1 1
12 6095 1 1 32 PHE CA C 11.273 -43.059 -5.538 1.00 . A A . 32 PHE CA 1 1
12 6096 1 1 32 PHE CB C 12.153 -42.606 -4.371 1.00 . A A . 32 PHE CB 1 1
12 6097 1 1 32 PHE CD1 C 11.007 -43.954 -2.591 1.00 . A A . 32 PHE CD1 1 1
12 6098 1 1 32 PHE CD2 C 11.329 -41.622 -2.215 1.00 . A A . 32 PHE CD2 1 1
12 6099 1 1 32 PHE CE1 C 10.391 -44.071 -1.359 1.00 . A A . 32 PHE CE1 1 1
12 6100 1 1 32 PHE CE2 C 10.714 -41.733 -0.982 1.00 . A A . 32 PHE CE2 1 1
12 6101 1 1 32 PHE CG C 11.483 -42.730 -3.032 1.00 . A A . 32 PHE CG 1 1
12 6102 1 1 32 PHE CZ C 10.244 -42.959 -0.554 1.00 . A A . 32 PHE CZ 1 1
12 6103 1 1 32 PHE H H 12.778 -42.480 -6.909 1.00 . A A . 32 PHE H 1 1
12 6104 1 1 32 PHE HA H 10.896 -44.049 -5.330 1.00 . A A . 32 PHE HA 1 1
12 6105 1 1 32 PHE HB2 H 13.048 -43.209 -4.350 1.00 . A A . 32 PHE HB2 1 1
12 6106 1 1 32 PHE HB3 H 12.423 -41.571 -4.514 1.00 . A A . 32 PHE HB3 1 1
12 6107 1 1 32 PHE HD1 H 11.122 -44.826 -3.220 1.00 . A A . 32 PHE HD1 1 1
12 6108 1 1 32 PHE HD2 H 11.696 -40.662 -2.548 1.00 . A A . 32 PHE HD2 1 1
12 6109 1 1 32 PHE HE1 H 10.024 -45.032 -1.028 1.00 . A A . 32 PHE HE1 1 1
12 6110 1 1 32 PHE HE2 H 10.600 -40.862 -0.354 1.00 . A A . 32 PHE HE2 1 1
12 6111 1 1 32 PHE HZ H 9.763 -43.048 0.409 1.00 . A A . 32 PHE HZ 1 1
12 6112 1 1 32 PHE N N 12.056 -43.128 -6.766 1.00 . A A . 32 PHE N 1 1
12 6113 1 1 32 PHE O O 9.059 -42.266 -5.049 1.00 . A A . 32 PHE O 1 1
12 6114 1 1 33 GLY C C 9.194 -39.616 -8.217 1.00 . A A . 33 GLY C 1 1
12 6115 1 1 33 GLY CA C 9.194 -40.150 -6.799 1.00 . A A . 33 GLY CA 1 1
12 6116 1 1 33 GLY H H 11.099 -41.036 -7.058 1.00 . A A . 33 GLY H 1 1
12 6117 1 1 33 GLY HA2 H 8.243 -40.622 -6.603 1.00 . A A . 33 GLY HA2 1 1
12 6118 1 1 33 GLY HA3 H 9.321 -39.322 -6.116 1.00 . A A . 33 GLY HA3 1 1
12 6119 1 1 33 GLY N N 10.253 -41.114 -6.568 1.00 . A A . 33 GLY N 1 1
12 6120 1 1 33 GLY O O 8.983 -38.424 -8.439 1.00 . A A . 33 GLY O 1 1
13 6121 1 1 1 TRP C C 7.306 -5.201 2.342 1.00 . A A . 1 TRP C 1 1
13 6122 1 1 1 TRP CA C 6.103 -5.532 3.219 1.00 . A A . 1 TRP CA 1 1
13 6123 1 1 1 TRP CB C 6.282 -4.914 4.606 1.00 . A A . 1 TRP CB 1 1
13 6124 1 1 1 TRP CD1 C 6.931 -2.472 4.183 1.00 . A A . 1 TRP CD1 1 1
13 6125 1 1 1 TRP CD2 C 4.917 -2.739 5.124 1.00 . A A . 1 TRP CD2 1 1
13 6126 1 1 1 TRP CE2 C 5.151 -1.361 4.946 1.00 . A A . 1 TRP CE2 1 1
13 6127 1 1 1 TRP CE3 C 3.710 -3.148 5.698 1.00 . A A . 1 TRP CE3 1 1
13 6128 1 1 1 TRP CG C 6.068 -3.431 4.629 1.00 . A A . 1 TRP CG 1 1
13 6129 1 1 1 TRP CH2 C 3.051 -0.823 5.884 1.00 . A A . 1 TRP CH2 1 1
13 6130 1 1 1 TRP CZ2 C 4.223 -0.394 5.324 1.00 . A A . 1 TRP CZ2 1 1
13 6131 1 1 1 TRP CZ3 C 2.791 -2.187 6.073 1.00 . A A . 1 TRP CZ3 1 1
13 6132 1 1 1 TRP H1 H 5.517 -7.346 4.140 1.00 . A A . 1 TRP H1 1 1
13 6133 1 1 1 TRP HA H 5.215 -5.119 2.762 1.00 . A A . 1 TRP HA 1 1
13 6134 1 1 1 TRP HB2 H 5.574 -5.363 5.287 1.00 . A A . 1 TRP HB2 1 1
13 6135 1 1 1 TRP HB3 H 7.285 -5.112 4.954 1.00 . A A . 1 TRP HB3 1 1
13 6136 1 1 1 TRP HD1 H 7.898 -2.678 3.750 1.00 . A A . 1 TRP HD1 1 1
13 6137 1 1 1 TRP HE1 H 6.814 -0.375 4.131 1.00 . A A . 1 TRP HE1 1 1
13 6138 1 1 1 TRP HE3 H 3.492 -4.194 5.852 1.00 . A A . 1 TRP HE3 1 1
13 6139 1 1 1 TRP HH2 H 2.304 -0.107 6.192 1.00 . A A . 1 TRP HH2 1 1
13 6140 1 1 1 TRP HZ2 H 4.408 0.661 5.184 1.00 . A A . 1 TRP HZ2 1 1
13 6141 1 1 1 TRP HZ3 H 1.853 -2.484 6.519 1.00 . A A . 1 TRP HZ3 1 1
13 6142 1 1 1 TRP N N 5.919 -6.975 3.327 1.00 . A A . 1 TRP N 1 1
13 6143 1 1 1 TRP NE1 N 6.387 -1.224 4.371 1.00 . A A . 1 TRP NE1 1 1
13 6144 1 1 1 TRP O O 8.425 -5.062 2.835 1.00 . A A . 1 TRP O 1 1
13 6145 1 1 2 GLY C C 8.032 -5.531 -1.184 1.00 . A A . 2 GLY C 1 1
13 6146 1 1 2 GLY CA C 8.143 -4.761 0.117 1.00 . A A . 2 GLY CA 1 1
13 6147 1 1 2 GLY H H 6.155 -5.197 0.704 1.00 . A A . 2 GLY H 1 1
13 6148 1 1 2 GLY HA2 H 8.119 -3.704 -0.100 1.00 . A A . 2 GLY HA2 1 1
13 6149 1 1 2 GLY HA3 H 9.086 -5.002 0.585 1.00 . A A . 2 GLY HA3 1 1
13 6150 1 1 2 GLY N N 7.068 -5.075 1.040 1.00 . A A . 2 GLY N 1 1
13 6151 1 1 2 GLY O O 7.595 -6.681 -1.197 1.00 . A A . 2 GLY O 1 1
13 6152 1 1 3 TRP C C 9.063 -6.886 -3.575 1.00 . A A . 3 TRP C 1 1
13 6153 1 1 3 TRP CA C 8.371 -5.528 -3.594 1.00 . A A . 3 TRP CA 1 1
13 6154 1 1 3 TRP CB C 9.018 -4.626 -4.646 1.00 . A A . 3 TRP CB 1 1
13 6155 1 1 3 TRP CD1 C 8.285 -2.185 -4.376 1.00 . A A . 3 TRP CD1 1 1
13 6156 1 1 3 TRP CD2 C 7.177 -3.308 -5.965 1.00 . A A . 3 TRP CD2 1 1
13 6157 1 1 3 TRP CE2 C 6.683 -1.990 -5.919 1.00 . A A . 3 TRP CE2 1 1
13 6158 1 1 3 TRP CE3 C 6.630 -4.200 -6.892 1.00 . A A . 3 TRP CE3 1 1
13 6159 1 1 3 TRP CG C 8.201 -3.412 -4.971 1.00 . A A . 3 TRP CG 1 1
13 6160 1 1 3 TRP CH2 C 5.152 -2.439 -7.660 1.00 . A A . 3 TRP CH2 1 1
13 6161 1 1 3 TRP CZ2 C 5.669 -1.545 -6.763 1.00 . A A . 3 TRP CZ2 1 1
13 6162 1 1 3 TRP CZ3 C 5.623 -3.757 -7.729 1.00 . A A . 3 TRP CZ3 1 1
13 6163 1 1 3 TRP H H 8.769 -3.979 -2.207 1.00 . A A . 3 TRP H 1 1
13 6164 1 1 3 TRP HA H 7.330 -5.671 -3.846 1.00 . A A . 3 TRP HA 1 1
13 6165 1 1 3 TRP HB2 H 9.979 -4.295 -4.285 1.00 . A A . 3 TRP HB2 1 1
13 6166 1 1 3 TRP HB3 H 9.154 -5.190 -5.558 1.00 . A A . 3 TRP HB3 1 1
13 6167 1 1 3 TRP HD1 H 8.970 -1.942 -3.578 1.00 . A A . 3 TRP HD1 1 1
13 6168 1 1 3 TRP HE1 H 7.243 -0.388 -4.686 1.00 . A A . 3 TRP HE1 1 1
13 6169 1 1 3 TRP HE3 H 6.981 -5.219 -6.960 1.00 . A A . 3 TRP HE3 1 1
13 6170 1 1 3 TRP HH2 H 4.364 -2.137 -8.333 1.00 . A A . 3 TRP HH2 1 1
13 6171 1 1 3 TRP HZ2 H 5.295 -0.532 -6.723 1.00 . A A . 3 TRP HZ2 1 1
13 6172 1 1 3 TRP HZ3 H 5.188 -4.432 -8.451 1.00 . A A . 3 TRP HZ3 1 1
13 6173 1 1 3 TRP N N 8.429 -4.895 -2.281 1.00 . A A . 3 TRP N 1 1
13 6174 1 1 3 TRP NE1 N 7.374 -1.325 -4.941 1.00 . A A . 3 TRP NE1 1 1
13 6175 1 1 3 TRP O O 8.546 -7.866 -4.112 1.00 . A A . 3 TRP O 1 1
13 6176 1 1 4 LYS C C 10.137 -9.310 -2.315 1.00 . A A . 4 LYS C 1 1
13 6177 1 1 4 LYS CA C 11.000 -8.177 -2.863 1.00 . A A . 4 LYS CA 1 1
13 6178 1 1 4 LYS CB C 12.227 -7.980 -1.970 1.00 . A A . 4 LYS CB 1 1
13 6179 1 1 4 LYS CD C 14.530 -8.748 -1.323 1.00 . A A . 4 LYS CD 1 1
13 6180 1 1 4 LYS CE C 15.363 -7.526 -1.677 1.00 . A A . 4 LYS CE 1 1
13 6181 1 1 4 LYS CG C 13.370 -8.929 -2.287 1.00 . A A . 4 LYS CG 1 1
13 6182 1 1 4 LYS H H 10.597 -6.124 -2.544 1.00 . A A . 4 LYS H 1 1
13 6183 1 1 4 LYS HA H 11.327 -8.439 -3.857 1.00 . A A . 4 LYS HA 1 1
13 6184 1 1 4 LYS HB2 H 12.585 -6.967 -2.089 1.00 . A A . 4 LYS HB2 1 1
13 6185 1 1 4 LYS HB3 H 11.937 -8.131 -0.940 1.00 . A A . 4 LYS HB3 1 1
13 6186 1 1 4 LYS HD2 H 14.140 -8.626 -0.323 1.00 . A A . 4 LYS HD2 1 1
13 6187 1 1 4 LYS HD3 H 15.159 -9.626 -1.361 1.00 . A A . 4 LYS HD3 1 1
13 6188 1 1 4 LYS HE2 H 14.699 -6.700 -1.880 1.00 . A A . 4 LYS HE2 1 1
13 6189 1 1 4 LYS HE3 H 15.995 -7.282 -0.835 1.00 . A A . 4 LYS HE3 1 1
13 6190 1 1 4 LYS HG2 H 13.011 -9.945 -2.216 1.00 . A A . 4 LYS HG2 1 1
13 6191 1 1 4 LYS HG3 H 13.716 -8.737 -3.293 1.00 . A A . 4 LYS HG3 1 1
13 6192 1 1 4 LYS HZ1 H 16.189 -6.940 -3.503 1.00 . A A . 4 LYS HZ1 1 1
13 6193 1 1 4 LYS HZ2 H 15.880 -8.599 -3.393 1.00 . A A . 4 LYS HZ2 1 1
13 6194 1 1 4 LYS HZ3 H 17.203 -7.930 -2.579 1.00 . A A . 4 LYS HZ3 1 1
13 6195 1 1 4 LYS N N 10.236 -6.938 -2.953 1.00 . A A . 4 LYS N 1 1
13 6196 1 1 4 LYS NZ N 16.219 -7.766 -2.871 1.00 . A A . 4 LYS NZ 1 1
13 6197 1 1 4 LYS O O 10.157 -10.424 -2.837 1.00 . A A . 4 LYS O 1 1
13 6198 1 1 5 GLU C C 7.361 -10.380 -1.579 1.00 . A A . 5 GLU C 1 1
13 6199 1 1 5 GLU CA C 8.510 -10.010 -0.646 1.00 . A A . 5 GLU CA 1 1
13 6200 1 1 5 GLU CB C 7.957 -9.484 0.680 1.00 . A A . 5 GLU CB 1 1
13 6201 1 1 5 GLU CD C 8.593 -11.542 1.999 1.00 . A A . 5 GLU CD 1 1
13 6202 1 1 5 GLU CG C 7.484 -10.581 1.619 1.00 . A A . 5 GLU CG 1 1
13 6203 1 1 5 GLU H H 9.408 -8.109 -0.892 1.00 . A A . 5 GLU H 1 1
13 6204 1 1 5 GLU HA H 9.100 -10.893 -0.454 1.00 . A A . 5 GLU HA 1 1
13 6205 1 1 5 GLU HB2 H 8.729 -8.918 1.179 1.00 . A A . 5 GLU HB2 1 1
13 6206 1 1 5 GLU HB3 H 7.121 -8.832 0.473 1.00 . A A . 5 GLU HB3 1 1
13 6207 1 1 5 GLU HG2 H 7.101 -10.125 2.520 1.00 . A A . 5 GLU HG2 1 1
13 6208 1 1 5 GLU HG3 H 6.695 -11.137 1.135 1.00 . A A . 5 GLU HG3 1 1
13 6209 1 1 5 GLU N N 9.380 -9.015 -1.263 1.00 . A A . 5 GLU N 1 1
13 6210 1 1 5 GLU O O 6.826 -11.487 -1.515 1.00 . A A . 5 GLU O 1 1
13 6211 1 1 5 GLU OE1 O 8.304 -12.746 2.162 1.00 . A A . 5 GLU OE1 1 1
13 6212 1 1 5 GLU OE2 O 9.750 -11.092 2.132 1.00 . A A . 5 GLU OE2 1 1
13 6213 1 1 6 VAL C C 6.358 -10.544 -4.555 1.00 . A A . 6 VAL C 1 1
13 6214 1 1 6 VAL CA C 5.899 -9.671 -3.392 1.00 . A A . 6 VAL CA 1 1
13 6215 1 1 6 VAL CB C 5.352 -8.342 -3.947 1.00 . A A . 6 VAL CB 1 1
13 6216 1 1 6 VAL CG1 C 4.106 -8.586 -4.785 1.00 . A A . 6 VAL CG1 1 1
13 6217 1 1 6 VAL CG2 C 5.059 -7.372 -2.812 1.00 . A A . 6 VAL CG2 1 1
13 6218 1 1 6 VAL H H 7.449 -8.582 -2.449 1.00 . A A . 6 VAL H 1 1
13 6219 1 1 6 VAL HA H 5.100 -10.175 -2.869 1.00 . A A . 6 VAL HA 1 1
13 6220 1 1 6 VAL HB H 6.106 -7.903 -4.583 1.00 . A A . 6 VAL HB 1 1
13 6221 1 1 6 VAL HG11 H 4.372 -9.147 -5.669 1.00 . A A . 6 VAL HG11 1 1
13 6222 1 1 6 VAL HG12 H 3.386 -9.145 -4.206 1.00 . A A . 6 VAL HG12 1 1
13 6223 1 1 6 VAL HG13 H 3.677 -7.639 -5.076 1.00 . A A . 6 VAL HG13 1 1
13 6224 1 1 6 VAL HG21 H 5.873 -6.668 -2.723 1.00 . A A . 6 VAL HG21 1 1
13 6225 1 1 6 VAL HG22 H 4.143 -6.840 -3.020 1.00 . A A . 6 VAL HG22 1 1
13 6226 1 1 6 VAL HG23 H 4.954 -7.920 -1.887 1.00 . A A . 6 VAL HG23 1 1
13 6227 1 1 6 VAL N N 6.985 -9.445 -2.446 1.00 . A A . 6 VAL N 1 1
13 6228 1 1 6 VAL O O 5.570 -11.297 -5.128 1.00 . A A . 6 VAL O 1 1
13 6229 1 1 7 VAL C C 8.170 -12.710 -5.678 1.00 . A A . 7 VAL C 1 1
13 6230 1 1 7 VAL CA C 8.202 -11.219 -5.993 1.00 . A A . 7 VAL CA 1 1
13 6231 1 1 7 VAL CB C 9.654 -10.800 -6.291 1.00 . A A . 7 VAL CB 1 1
13 6232 1 1 7 VAL CG1 C 10.161 -11.486 -7.550 1.00 . A A . 7 VAL CG1 1 1
13 6233 1 1 7 VAL CG2 C 9.756 -9.288 -6.421 1.00 . A A . 7 VAL CG2 1 1
13 6234 1 1 7 VAL H H 8.216 -9.820 -4.405 1.00 . A A . 7 VAL H 1 1
13 6235 1 1 7 VAL HA H 7.608 -11.035 -6.876 1.00 . A A . 7 VAL HA 1 1
13 6236 1 1 7 VAL HB H 10.274 -11.112 -5.463 1.00 . A A . 7 VAL HB 1 1
13 6237 1 1 7 VAL HG11 H 11.065 -12.032 -7.323 1.00 . A A . 7 VAL HG11 1 1
13 6238 1 1 7 VAL HG12 H 9.408 -12.170 -7.915 1.00 . A A . 7 VAL HG12 1 1
13 6239 1 1 7 VAL HG13 H 10.369 -10.743 -8.306 1.00 . A A . 7 VAL HG13 1 1
13 6240 1 1 7 VAL HG21 H 10.431 -9.041 -7.226 1.00 . A A . 7 VAL HG21 1 1
13 6241 1 1 7 VAL HG22 H 8.778 -8.877 -6.632 1.00 . A A . 7 VAL HG22 1 1
13 6242 1 1 7 VAL HG23 H 10.128 -8.871 -5.497 1.00 . A A . 7 VAL HG23 1 1
13 6243 1 1 7 VAL N N 7.637 -10.438 -4.899 1.00 . A A . 7 VAL N 1 1
13 6244 1 1 7 VAL O O 8.101 -13.544 -6.580 1.00 . A A . 7 VAL O 1 1
13 6245 1 1 8 GLN C C 7.015 -15.173 -4.573 1.00 . A A . 8 GLN C 1 1
13 6246 1 1 8 GLN CA C 8.196 -14.430 -3.956 1.00 . A A . 8 GLN CA 1 1
13 6247 1 1 8 GLN CB C 8.123 -14.509 -2.430 1.00 . A A . 8 GLN CB 1 1
13 6248 1 1 8 GLN CD C 7.815 -16.458 -0.852 1.00 . A A . 8 GLN CD 1 1
13 6249 1 1 8 GLN CG C 8.726 -15.781 -1.857 1.00 . A A . 8 GLN CG 1 1
13 6250 1 1 8 GLN H H 8.273 -12.329 -3.718 1.00 . A A . 8 GLN H 1 1
13 6251 1 1 8 GLN HA H 9.111 -14.896 -4.288 1.00 . A A . 8 GLN HA 1 1
13 6252 1 1 8 GLN HB2 H 8.651 -13.665 -2.012 1.00 . A A . 8 GLN HB2 1 1
13 6253 1 1 8 GLN HB3 H 7.087 -14.461 -2.129 1.00 . A A . 8 GLN HB3 1 1
13 6254 1 1 8 GLN HE21 H 6.971 -17.527 -2.301 1.00 . A A . 8 GLN HE21 1 1
13 6255 1 1 8 GLN HE22 H 6.363 -17.808 -0.709 1.00 . A A . 8 GLN HE22 1 1
13 6256 1 1 8 GLN HG2 H 8.918 -16.470 -2.667 1.00 . A A . 8 GLN HG2 1 1
13 6257 1 1 8 GLN HG3 H 9.657 -15.534 -1.368 1.00 . A A . 8 GLN HG3 1 1
13 6258 1 1 8 GLN N N 8.219 -13.038 -4.391 1.00 . A A . 8 GLN N 1 1
13 6259 1 1 8 GLN NE2 N 6.963 -17.354 -1.336 1.00 . A A . 8 GLN NE2 1 1
13 6260 1 1 8 GLN O O 7.158 -16.298 -5.049 1.00 . A A . 8 GLN O 1 1
13 6261 1 1 8 GLN OE1 O 7.876 -16.179 0.345 1.00 . A A . 8 GLN OE1 1 1
13 6262 1 1 9 ASN C C 4.773 -15.317 -6.627 1.00 . A A . 9 ASN C 1 1
13 6263 1 1 9 ASN CA C 4.643 -15.136 -5.118 1.00 . A A . 9 ASN CA 1 1
13 6264 1 1 9 ASN CB C 3.423 -14.270 -4.800 1.00 . A A . 9 ASN CB 1 1
13 6265 1 1 9 ASN CG C 2.237 -14.593 -5.689 1.00 . A A . 9 ASN CG 1 1
13 6266 1 1 9 ASN H H 5.798 -13.639 -4.167 1.00 . A A . 9 ASN H 1 1
13 6267 1 1 9 ASN HA H 4.514 -16.106 -4.660 1.00 . A A . 9 ASN HA 1 1
13 6268 1 1 9 ASN HB2 H 3.131 -14.432 -3.772 1.00 . A A . 9 ASN HB2 1 1
13 6269 1 1 9 ASN HB3 H 3.680 -13.231 -4.937 1.00 . A A . 9 ASN HB3 1 1
13 6270 1 1 9 ASN HD21 H 2.807 -13.204 -6.994 1.00 . A A . 9 ASN HD21 1 1
13 6271 1 1 9 ASN HD22 H 1.369 -14.072 -7.400 1.00 . A A . 9 ASN HD22 1 1
13 6272 1 1 9 ASN N N 5.849 -14.535 -4.560 1.00 . A A . 9 ASN N 1 1
13 6273 1 1 9 ASN ND2 N 2.127 -13.885 -6.807 1.00 . A A . 9 ASN ND2 1 1
13 6274 1 1 9 ASN O O 4.135 -16.189 -7.215 1.00 . A A . 9 ASN O 1 1
13 6275 1 1 9 ASN OD1 O 1.431 -15.468 -5.374 1.00 . A A . 9 ASN OD1 1 1
13 6276 1 1 10 GLY C C 6.887 -15.561 -9.060 1.00 . A A . 10 GLY C 1 1
13 6277 1 1 10 GLY CA C 5.804 -14.571 -8.683 1.00 . A A . 10 GLY CA 1 1
13 6278 1 1 10 GLY H H 6.087 -13.810 -6.727 1.00 . A A . 10 GLY H 1 1
13 6279 1 1 10 GLY HA2 H 4.877 -14.873 -9.147 1.00 . A A . 10 GLY HA2 1 1
13 6280 1 1 10 GLY HA3 H 6.079 -13.595 -9.055 1.00 . A A . 10 GLY HA3 1 1
13 6281 1 1 10 GLY N N 5.605 -14.486 -7.248 1.00 . A A . 10 GLY N 1 1
13 6282 1 1 10 GLY O O 6.878 -16.110 -10.162 1.00 . A A . 10 GLY O 1 1
13 6283 1 1 11 GLN C C 8.518 -18.143 -8.027 1.00 . A A . 11 GLN C 1 1
13 6284 1 1 11 GLN CA C 8.921 -16.717 -8.390 1.00 . A A . 11 GLN CA 1 1
13 6285 1 1 11 GLN CB C 10.156 -16.304 -7.587 1.00 . A A . 11 GLN CB 1 1
13 6286 1 1 11 GLN CD C 11.587 -14.895 -9.120 1.00 . A A . 11 GLN CD 1 1
13 6287 1 1 11 GLN CG C 10.660 -14.909 -7.921 1.00 . A A . 11 GLN CG 1 1
13 6288 1 1 11 GLN H H 7.777 -15.320 -7.287 1.00 . A A . 11 GLN H 1 1
13 6289 1 1 11 GLN HA H 9.158 -16.680 -9.442 1.00 . A A . 11 GLN HA 1 1
13 6290 1 1 11 GLN HB2 H 9.914 -16.335 -6.536 1.00 . A A . 11 GLN HB2 1 1
13 6291 1 1 11 GLN HB3 H 10.951 -17.008 -7.786 1.00 . A A . 11 GLN HB3 1 1
13 6292 1 1 11 GLN HE21 H 12.604 -13.372 -8.346 1.00 . A A . 11 GLN HE21 1 1
13 6293 1 1 11 GLN HE22 H 13.162 -13.947 -9.877 1.00 . A A . 11 GLN HE22 1 1
13 6294 1 1 11 GLN HG2 H 9.812 -14.275 -8.134 1.00 . A A . 11 GLN HG2 1 1
13 6295 1 1 11 GLN HG3 H 11.194 -14.520 -7.067 1.00 . A A . 11 GLN HG3 1 1
13 6296 1 1 11 GLN N N 7.824 -15.788 -8.145 1.00 . A A . 11 GLN N 1 1
13 6297 1 1 11 GLN NE2 N 12.548 -13.979 -9.115 1.00 . A A . 11 GLN NE2 1 1
13 6298 1 1 11 GLN O O 8.863 -19.095 -8.728 1.00 . A A . 11 GLN O 1 1
13 6299 1 1 11 GLN OE1 O 11.441 -15.699 -10.042 1.00 . A A . 11 GLN OE1 1 1
13 6300 1 1 12 THR C C 6.636 -20.356 -7.590 1.00 . A A . 12 THR C 1 1
13 6301 1 1 12 THR CA C 7.335 -19.593 -6.471 1.00 . A A . 12 THR CA 1 1
13 6302 1 1 12 THR CB C 6.377 -19.471 -5.271 1.00 . A A . 12 THR CB 1 1
13 6303 1 1 12 THR CG2 C 5.109 -18.729 -5.665 1.00 . A A . 12 THR CG2 1 1
13 6304 1 1 12 THR H H 7.541 -17.487 -6.411 1.00 . A A . 12 THR H 1 1
13 6305 1 1 12 THR HA H 8.204 -20.152 -6.155 1.00 . A A . 12 THR HA 1 1
13 6306 1 1 12 THR HB H 6.873 -18.915 -4.488 1.00 . A A . 12 THR HB 1 1
13 6307 1 1 12 THR HG1 H 5.267 -21.101 -5.243 1.00 . A A . 12 THR HG1 1 1
13 6308 1 1 12 THR HG21 H 5.352 -17.949 -6.372 1.00 . A A . 12 THR HG21 1 1
13 6309 1 1 12 THR HG22 H 4.660 -18.291 -4.786 1.00 . A A . 12 THR HG22 1 1
13 6310 1 1 12 THR HG23 H 4.414 -19.420 -6.118 1.00 . A A . 12 THR HG23 1 1
13 6311 1 1 12 THR N N 7.785 -18.284 -6.927 1.00 . A A . 12 THR N 1 1
13 6312 1 1 12 THR O O 6.672 -21.586 -7.632 1.00 . A A . 12 THR O 1 1
13 6313 1 1 12 THR OG1 O 6.040 -20.773 -4.778 1.00 . A A . 12 THR OG1 1 1
13 6314 1 1 13 ILE C C 6.200 -20.340 -10.839 1.00 . A A . 13 ILE C 1 1
13 6315 1 1 13 ILE CA C 5.296 -20.227 -9.616 1.00 . A A . 13 ILE CA 1 1
13 6316 1 1 13 ILE CB C 4.039 -19.421 -9.994 1.00 . A A . 13 ILE CB 1 1
13 6317 1 1 13 ILE CD1 C 2.610 -20.540 -8.209 1.00 . A A . 13 ILE CD1 1 1
13 6318 1 1 13 ILE CG1 C 3.137 -19.238 -8.771 1.00 . A A . 13 ILE CG1 1 1
13 6319 1 1 13 ILE CG2 C 3.283 -20.114 -11.117 1.00 . A A . 13 ILE CG2 1 1
13 6320 1 1 13 ILE H H 6.009 -18.643 -8.407 1.00 . A A . 13 ILE H 1 1
13 6321 1 1 13 ILE HA H 4.987 -21.218 -9.317 1.00 . A A . 13 ILE HA 1 1
13 6322 1 1 13 ILE HB H 4.353 -18.451 -10.349 1.00 . A A . 13 ILE HB 1 1
13 6323 1 1 13 ILE HD11 H 2.830 -20.592 -7.153 1.00 . A A . 13 ILE HD11 1 1
13 6324 1 1 13 ILE HD12 H 1.542 -20.591 -8.358 1.00 . A A . 13 ILE HD12 1 1
13 6325 1 1 13 ILE HD13 H 3.084 -21.368 -8.716 1.00 . A A . 13 ILE HD13 1 1
13 6326 1 1 13 ILE HG12 H 3.694 -18.742 -7.992 1.00 . A A . 13 ILE HG12 1 1
13 6327 1 1 13 ILE HG13 H 2.290 -18.627 -9.046 1.00 . A A . 13 ILE HG13 1 1
13 6328 1 1 13 ILE HG21 H 3.041 -21.124 -10.819 1.00 . A A . 13 ILE HG21 1 1
13 6329 1 1 13 ILE HG22 H 2.371 -19.574 -11.324 1.00 . A A . 13 ILE HG22 1 1
13 6330 1 1 13 ILE HG23 H 3.897 -20.138 -12.004 1.00 . A A . 13 ILE HG23 1 1
13 6331 1 1 13 ILE N N 6.002 -19.618 -8.495 1.00 . A A . 13 ILE N 1 1
13 6332 1 1 13 ILE O O 6.000 -21.202 -11.694 1.00 . A A . 13 ILE O 1 1
13 6333 1 1 14 PHE C C 9.136 -20.607 -11.899 1.00 . A A . 14 PHE C 1 1
13 6334 1 1 14 PHE CA C 8.133 -19.465 -12.032 1.00 . A A . 14 PHE CA 1 1
13 6335 1 1 14 PHE CB C 8.872 -18.128 -12.108 1.00 . A A . 14 PHE CB 1 1
13 6336 1 1 14 PHE CD1 C 11.212 -18.079 -13.011 1.00 . A A . 14 PHE CD1 1 1
13 6337 1 1 14 PHE CD2 C 9.399 -17.935 -14.553 1.00 . A A . 14 PHE CD2 1 1
13 6338 1 1 14 PHE CE1 C 12.113 -18.004 -14.057 1.00 . A A . 14 PHE CE1 1 1
13 6339 1 1 14 PHE CE2 C 10.295 -17.860 -15.603 1.00 . A A . 14 PHE CE2 1 1
13 6340 1 1 14 PHE CG C 9.847 -18.046 -13.247 1.00 . A A . 14 PHE CG 1 1
13 6341 1 1 14 PHE CZ C 11.654 -17.893 -15.354 1.00 . A A . 14 PHE CZ 1 1
13 6342 1 1 14 PHE H H 7.304 -18.800 -10.201 1.00 . A A . 14 PHE H 1 1
13 6343 1 1 14 PHE HA H 7.565 -19.605 -12.939 1.00 . A A . 14 PHE HA 1 1
13 6344 1 1 14 PHE HB2 H 8.151 -17.333 -12.231 1.00 . A A . 14 PHE HB2 1 1
13 6345 1 1 14 PHE HB3 H 9.418 -17.974 -11.189 1.00 . A A . 14 PHE HB3 1 1
13 6346 1 1 14 PHE HD1 H 11.573 -18.165 -11.995 1.00 . A A . 14 PHE HD1 1 1
13 6347 1 1 14 PHE HD2 H 8.338 -17.907 -14.749 1.00 . A A . 14 PHE HD2 1 1
13 6348 1 1 14 PHE HE1 H 13.174 -18.030 -13.858 1.00 . A A . 14 PHE HE1 1 1
13 6349 1 1 14 PHE HE2 H 9.934 -17.773 -16.617 1.00 . A A . 14 PHE HE2 1 1
13 6350 1 1 14 PHE HZ H 12.355 -17.835 -16.173 1.00 . A A . 14 PHE HZ 1 1
13 6351 1 1 14 PHE N N 7.196 -19.464 -10.914 1.00 . A A . 14 PHE N 1 1
13 6352 1 1 14 PHE O O 9.250 -21.454 -12.785 1.00 . A A . 14 PHE O 1 1
13 6353 1 1 15 SER C C 10.237 -23.045 -10.631 1.00 . A A . 15 SER C 1 1
13 6354 1 1 15 SER CA C 10.860 -21.656 -10.538 1.00 . A A . 15 SER CA 1 1
13 6355 1 1 15 SER CB C 11.496 -21.461 -9.160 1.00 . A A . 15 SER CB 1 1
13 6356 1 1 15 SER H H 9.726 -19.919 -10.117 1.00 . A A . 15 SER H 1 1
13 6357 1 1 15 SER HA H 11.626 -21.566 -11.294 1.00 . A A . 15 SER HA 1 1
13 6358 1 1 15 SER HB2 H 11.826 -20.438 -9.060 1.00 . A A . 15 SER HB2 1 1
13 6359 1 1 15 SER HB3 H 10.765 -21.680 -8.395 1.00 . A A . 15 SER HB3 1 1
13 6360 1 1 15 SER HG H 13.297 -22.083 -9.614 1.00 . A A . 15 SER HG 1 1
13 6361 1 1 15 SER N N 9.863 -20.622 -10.786 1.00 . A A . 15 SER N 1 1
13 6362 1 1 15 SER O O 10.911 -24.019 -10.966 1.00 . A A . 15 SER O 1 1
13 6363 1 1 15 SER OG O 12.610 -22.319 -8.986 1.00 . A A . 15 SER OG 1 1
13 6364 1 1 16 ALA C C 8.293 -25.007 -11.779 1.00 . A A . 16 ALA C 1 1
13 6365 1 1 16 ALA CA C 8.229 -24.397 -10.383 1.00 . A A . 16 ALA CA 1 1
13 6366 1 1 16 ALA CB C 6.782 -24.205 -9.954 1.00 . A A . 16 ALA CB 1 1
13 6367 1 1 16 ALA H H 8.461 -22.317 -10.071 1.00 . A A . 16 ALA H 1 1
13 6368 1 1 16 ALA HA H 8.699 -25.074 -9.684 1.00 . A A . 16 ALA HA 1 1
13 6369 1 1 16 ALA HB1 H 6.738 -24.083 -8.882 1.00 . A A . 16 ALA HB1 1 1
13 6370 1 1 16 ALA HB2 H 6.379 -23.325 -10.433 1.00 . A A . 16 ALA HB2 1 1
13 6371 1 1 16 ALA HB3 H 6.203 -25.069 -10.243 1.00 . A A . 16 ALA HB3 1 1
13 6372 1 1 16 ALA N N 8.945 -23.129 -10.331 1.00 . A A . 16 ALA N 1 1
13 6373 1 1 16 ALA O O 8.175 -26.221 -11.943 1.00 . A A . 16 ALA O 1 1
13 6374 1 1 17 GLY C C 9.653 -25.655 -14.353 1.00 . A A . 17 GLY C 1 1
13 6375 1 1 17 GLY CA C 8.554 -24.631 -14.153 1.00 . A A . 17 GLY CA 1 1
13 6376 1 1 17 GLY H H 8.566 -23.199 -12.594 1.00 . A A . 17 GLY H 1 1
13 6377 1 1 17 GLY HA2 H 7.607 -25.077 -14.420 1.00 . A A . 17 GLY HA2 1 1
13 6378 1 1 17 GLY HA3 H 8.740 -23.789 -14.804 1.00 . A A . 17 GLY HA3 1 1
13 6379 1 1 17 GLY N N 8.479 -24.157 -12.784 1.00 . A A . 17 GLY N 1 1
13 6380 1 1 17 GLY O O 9.617 -26.436 -15.304 1.00 . A A . 17 GLY O 1 1
13 6381 1 1 18 GLN C C 11.450 -27.863 -12.762 1.00 . A A . 18 GLN C 1 1
13 6382 1 1 18 GLN CA C 11.749 -26.586 -13.540 1.00 . A A . 18 GLN CA 1 1
13 6383 1 1 18 GLN CB C 13.027 -25.937 -13.005 1.00 . A A . 18 GLN CB 1 1
13 6384 1 1 18 GLN CD C 14.385 -23.807 -12.939 1.00 . A A . 18 GLN CD 1 1
13 6385 1 1 18 GLN CG C 13.408 -24.656 -13.729 1.00 . A A . 18 GLN CG 1 1
13 6386 1 1 18 GLN H H 10.606 -25.004 -12.720 1.00 . A A . 18 GLN H 1 1
13 6387 1 1 18 GLN HA H 11.893 -26.837 -14.580 1.00 . A A . 18 GLN HA 1 1
13 6388 1 1 18 GLN HB2 H 12.889 -25.706 -11.959 1.00 . A A . 18 GLN HB2 1 1
13 6389 1 1 18 GLN HB3 H 13.842 -26.638 -13.106 1.00 . A A . 18 GLN HB3 1 1
13 6390 1 1 18 GLN HE21 H 13.363 -22.164 -13.394 1.00 . A A . 18 GLN HE21 1 1
13 6391 1 1 18 GLN HE22 H 14.762 -21.930 -12.407 1.00 . A A . 18 GLN HE22 1 1
13 6392 1 1 18 GLN HG2 H 13.862 -24.913 -14.675 1.00 . A A . 18 GLN HG2 1 1
13 6393 1 1 18 GLN HG3 H 12.513 -24.078 -13.906 1.00 . A A . 18 GLN HG3 1 1
13 6394 1 1 18 GLN N N 10.633 -25.651 -13.456 1.00 . A A . 18 GLN N 1 1
13 6395 1 1 18 GLN NE2 N 14.147 -22.501 -12.911 1.00 . A A . 18 GLN NE2 1 1
13 6396 1 1 18 GLN O O 11.824 -28.959 -13.179 1.00 . A A . 18 GLN O 1 1
13 6397 1 1 18 GLN OE1 O 15.344 -24.320 -12.361 1.00 . A A . 18 GLN OE1 1 1
13 6398 1 1 19 LYS C C 9.261 -29.639 -11.400 1.00 . A A . 19 LYS C 1 1
13 6399 1 1 19 LYS CA C 10.420 -28.856 -10.792 1.00 . A A . 19 LYS CA 1 1
13 6400 1 1 19 LYS CB C 10.049 -28.386 -9.384 1.00 . A A . 19 LYS CB 1 1
13 6401 1 1 19 LYS CD C 10.763 -27.233 -7.269 1.00 . A A . 19 LYS CD 1 1
13 6402 1 1 19 LYS CE C 10.839 -28.380 -6.273 1.00 . A A . 19 LYS CE 1 1
13 6403 1 1 19 LYS CG C 11.181 -27.676 -8.661 1.00 . A A . 19 LYS CG 1 1
13 6404 1 1 19 LYS H H 10.500 -26.815 -11.349 1.00 . A A . 19 LYS H 1 1
13 6405 1 1 19 LYS HA H 11.283 -29.501 -10.732 1.00 . A A . 19 LYS HA 1 1
13 6406 1 1 19 LYS HB2 H 9.212 -27.707 -9.452 1.00 . A A . 19 LYS HB2 1 1
13 6407 1 1 19 LYS HB3 H 9.758 -29.245 -8.796 1.00 . A A . 19 LYS HB3 1 1
13 6408 1 1 19 LYS HD2 H 11.419 -26.442 -6.940 1.00 . A A . 19 LYS HD2 1 1
13 6409 1 1 19 LYS HD3 H 9.746 -26.868 -7.307 1.00 . A A . 19 LYS HD3 1 1
13 6410 1 1 19 LYS HE2 H 10.249 -28.127 -5.406 1.00 . A A . 19 LYS HE2 1 1
13 6411 1 1 19 LYS HE3 H 10.436 -29.269 -6.736 1.00 . A A . 19 LYS HE3 1 1
13 6412 1 1 19 LYS HG2 H 12.020 -28.350 -8.576 1.00 . A A . 19 LYS HG2 1 1
13 6413 1 1 19 LYS HG3 H 11.471 -26.806 -9.234 1.00 . A A . 19 LYS HG3 1 1
13 6414 1 1 19 LYS HZ1 H 12.738 -29.197 -6.576 1.00 . A A . 19 LYS HZ1 1 1
13 6415 1 1 19 LYS HZ2 H 12.244 -29.195 -4.959 1.00 . A A . 19 LYS HZ2 1 1
13 6416 1 1 19 LYS HZ3 H 12.746 -27.755 -5.692 1.00 . A A . 19 LYS HZ3 1 1
13 6417 1 1 19 LYS N N 10.772 -27.714 -11.629 1.00 . A A . 19 LYS N 1 1
13 6418 1 1 19 LYS NZ N 12.240 -28.650 -5.845 1.00 . A A . 19 LYS NZ 1 1
13 6419 1 1 19 LYS O O 9.128 -30.843 -11.177 1.00 . A A . 19 LYS O 1 1
13 6420 1 1 20 LEU C C 7.617 -30.004 -14.238 1.00 . A A . 20 LEU C 1 1
13 6421 1 1 20 LEU CA C 7.279 -29.582 -12.812 1.00 . A A . 20 LEU CA 1 1
13 6422 1 1 20 LEU CB C 6.084 -28.627 -12.820 1.00 . A A . 20 LEU CB 1 1
13 6423 1 1 20 LEU CD1 C 4.342 -30.399 -13.150 1.00 . A A . 20 LEU CD1 1 1
13 6424 1 1 20 LEU CD2 C 4.878 -29.590 -10.844 1.00 . A A . 20 LEU CD2 1 1
13 6425 1 1 20 LEU CG C 4.761 -29.202 -12.311 1.00 . A A . 20 LEU CG 1 1
13 6426 1 1 20 LEU H H 8.584 -27.993 -12.310 1.00 . A A . 20 LEU H 1 1
13 6427 1 1 20 LEU HA H 7.022 -30.462 -12.240 1.00 . A A . 20 LEU HA 1 1
13 6428 1 1 20 LEU HB2 H 6.335 -27.778 -12.203 1.00 . A A . 20 LEU HB2 1 1
13 6429 1 1 20 LEU HB3 H 5.932 -28.297 -13.838 1.00 . A A . 20 LEU HB3 1 1
13 6430 1 1 20 LEU HD11 H 3.305 -30.629 -12.956 1.00 . A A . 20 LEU HD11 1 1
13 6431 1 1 20 LEU HD12 H 4.954 -31.251 -12.892 1.00 . A A . 20 LEU HD12 1 1
13 6432 1 1 20 LEU HD13 H 4.471 -30.168 -14.197 1.00 . A A . 20 LEU HD13 1 1
13 6433 1 1 20 LEU HD21 H 3.962 -29.337 -10.331 1.00 . A A . 20 LEU HD21 1 1
13 6434 1 1 20 LEU HD22 H 5.703 -29.056 -10.395 1.00 . A A . 20 LEU HD22 1 1
13 6435 1 1 20 LEU HD23 H 5.052 -30.653 -10.766 1.00 . A A . 20 LEU HD23 1 1
13 6436 1 1 20 LEU HG H 3.991 -28.448 -12.398 1.00 . A A . 20 LEU HG 1 1
13 6437 1 1 20 LEU N N 8.426 -28.950 -12.170 1.00 . A A . 20 LEU N 1 1
13 6438 1 1 20 LEU O O 6.742 -30.417 -14.998 1.00 . A A . 20 LEU O 1 1
13 6439 1 1 21 GLY C C 10.510 -31.222 -15.907 1.00 . A A . 21 GLY C 1 1
13 6440 1 1 21 GLY CA C 9.325 -30.277 -15.927 1.00 . A A . 21 GLY CA 1 1
13 6441 1 1 21 GLY H H 9.548 -29.565 -13.945 1.00 . A A . 21 GLY H 1 1
13 6442 1 1 21 GLY HA2 H 8.504 -30.757 -16.437 1.00 . A A . 21 GLY HA2 1 1
13 6443 1 1 21 GLY HA3 H 9.601 -29.384 -16.469 1.00 . A A . 21 GLY HA3 1 1
13 6444 1 1 21 GLY N N 8.894 -29.900 -14.594 1.00 . A A . 21 GLY N 1 1
13 6445 1 1 21 GLY O O 10.618 -32.110 -16.752 1.00 . A A . 21 GLY O 1 1
13 6446 1 1 22 ASN C C 12.220 -33.252 -14.283 1.00 . A A . 22 ASN C 1 1
13 6447 1 1 22 ASN CA C 12.588 -31.871 -14.817 1.00 . A A . 22 ASN CA 1 1
13 6448 1 1 22 ASN CB C 13.613 -31.211 -13.892 1.00 . A A . 22 ASN CB 1 1
13 6449 1 1 22 ASN CG C 13.320 -31.469 -12.427 1.00 . A A . 22 ASN CG 1 1
13 6450 1 1 22 ASN H H 11.262 -30.305 -14.297 1.00 . A A . 22 ASN H 1 1
13 6451 1 1 22 ASN HA H 13.021 -31.981 -15.800 1.00 . A A . 22 ASN HA 1 1
13 6452 1 1 22 ASN HB2 H 14.595 -31.600 -14.118 1.00 . A A . 22 ASN HB2 1 1
13 6453 1 1 22 ASN HB3 H 13.606 -30.144 -14.060 1.00 . A A . 22 ASN HB3 1 1
13 6454 1 1 22 ASN HD21 H 15.168 -32.154 -12.154 1.00 . A A . 22 ASN HD21 1 1
13 6455 1 1 22 ASN HD22 H 14.152 -32.155 -10.756 1.00 . A A . 22 ASN HD22 1 1
13 6456 1 1 22 ASN N N 11.403 -31.030 -14.941 1.00 . A A . 22 ASN N 1 1
13 6457 1 1 22 ASN ND2 N 14.314 -31.977 -11.706 1.00 . A A . 22 ASN ND2 1 1
13 6458 1 1 22 ASN O O 12.845 -34.252 -14.637 1.00 . A A . 22 ASN O 1 1
13 6459 1 1 22 ASN OD1 O 12.215 -31.216 -11.949 1.00 . A A . 22 ASN OD1 1 1
13 6460 1 1 23 MET C C 9.935 -35.361 -13.858 1.00 . A A . 23 MET C 1 1
13 6461 1 1 23 MET CA C 10.751 -34.558 -12.849 1.00 . A A . 23 MET CA 1 1
13 6462 1 1 23 MET CB C 9.915 -34.295 -11.594 1.00 . A A . 23 MET CB 1 1
13 6463 1 1 23 MET CE C 7.070 -35.104 -9.956 1.00 . A A . 23 MET CE 1 1
13 6464 1 1 23 MET CG C 8.525 -33.757 -11.892 1.00 . A A . 23 MET CG 1 1
13 6465 1 1 23 MET H H 10.744 -32.469 -13.185 1.00 . A A . 23 MET H 1 1
13 6466 1 1 23 MET HA H 11.625 -35.129 -12.575 1.00 . A A . 23 MET HA 1 1
13 6467 1 1 23 MET HB2 H 9.810 -35.219 -11.046 1.00 . A A . 23 MET HB2 1 1
13 6468 1 1 23 MET HB3 H 10.431 -33.575 -10.977 1.00 . A A . 23 MET HB3 1 1
13 6469 1 1 23 MET HE1 H 7.326 -35.781 -10.758 1.00 . A A . 23 MET HE1 1 1
13 6470 1 1 23 MET HE2 H 7.581 -35.405 -9.054 1.00 . A A . 23 MET HE2 1 1
13 6471 1 1 23 MET HE3 H 6.002 -35.128 -9.792 1.00 . A A . 23 MET HE3 1 1
13 6472 1 1 23 MET HG2 H 8.621 -32.833 -12.442 1.00 . A A . 23 MET HG2 1 1
13 6473 1 1 23 MET HG3 H 7.997 -34.479 -12.496 1.00 . A A . 23 MET HG3 1 1
13 6474 1 1 23 MET N N 11.202 -33.299 -13.430 1.00 . A A . 23 MET N 1 1
13 6475 1 1 23 MET O O 9.862 -36.587 -13.776 1.00 . A A . 23 MET O 1 1
13 6476 1 1 23 MET SD S 7.568 -33.441 -10.397 1.00 . A A . 23 MET SD 1 1
13 6477 1 1 24 VAL C C 9.383 -36.120 -16.788 1.00 . A A . 24 VAL C 1 1
13 6478 1 1 24 VAL CA C 8.514 -35.309 -15.833 1.00 . A A . 24 VAL CA 1 1
13 6479 1 1 24 VAL CB C 7.704 -34.279 -16.643 1.00 . A A . 24 VAL CB 1 1
13 6480 1 1 24 VAL CG1 C 6.649 -34.975 -17.489 1.00 . A A . 24 VAL CG1 1 1
13 6481 1 1 24 VAL CG2 C 7.066 -33.256 -15.715 1.00 . A A . 24 VAL CG2 1 1
13 6482 1 1 24 VAL H H 9.420 -33.686 -14.821 1.00 . A A . 24 VAL H 1 1
13 6483 1 1 24 VAL HA H 7.820 -35.974 -15.340 1.00 . A A . 24 VAL HA 1 1
13 6484 1 1 24 VAL HB H 8.380 -33.760 -17.306 1.00 . A A . 24 VAL HB 1 1
13 6485 1 1 24 VAL HG11 H 5.724 -34.420 -17.438 1.00 . A A . 24 VAL HG11 1 1
13 6486 1 1 24 VAL HG12 H 6.984 -35.026 -18.514 1.00 . A A . 24 VAL HG12 1 1
13 6487 1 1 24 VAL HG13 H 6.488 -35.975 -17.112 1.00 . A A . 24 VAL HG13 1 1
13 6488 1 1 24 VAL HG21 H 7.721 -32.403 -15.617 1.00 . A A . 24 VAL HG21 1 1
13 6489 1 1 24 VAL HG22 H 6.119 -32.937 -16.127 1.00 . A A . 24 VAL HG22 1 1
13 6490 1 1 24 VAL HG23 H 6.904 -33.701 -14.745 1.00 . A A . 24 VAL HG23 1 1
13 6491 1 1 24 VAL N N 9.323 -34.661 -14.808 1.00 . A A . 24 VAL N 1 1
13 6492 1 1 24 VAL O O 9.204 -37.329 -16.932 1.00 . A A . 24 VAL O 1 1
13 6493 1 1 25 GLY C C 12.334 -36.860 -17.675 1.00 . A A . 25 GLY C 1 1
13 6494 1 1 25 GLY CA C 11.209 -36.120 -18.373 1.00 . A A . 25 GLY CA 1 1
13 6495 1 1 25 GLY H H 10.422 -34.483 -17.284 1.00 . A A . 25 GLY H 1 1
13 6496 1 1 25 GLY HA2 H 10.633 -36.826 -18.951 1.00 . A A . 25 GLY HA2 1 1
13 6497 1 1 25 GLY HA3 H 11.636 -35.386 -19.040 1.00 . A A . 25 GLY HA3 1 1
13 6498 1 1 25 GLY N N 10.326 -35.446 -17.439 1.00 . A A . 25 GLY N 1 1
13 6499 1 1 25 GLY O O 13.168 -37.492 -18.324 1.00 . A A . 25 GLY O 1 1
13 6500 1 1 26 LYS C C 13.494 -38.922 -15.940 1.00 . A A . 26 LYS C 1 1
13 6501 1 1 26 LYS CA C 13.389 -37.447 -15.562 1.00 . A A . 26 LYS CA 1 1
13 6502 1 1 26 LYS CB C 13.086 -37.313 -14.068 1.00 . A A . 26 LYS CB 1 1
13 6503 1 1 26 LYS CD C 14.960 -35.875 -13.215 1.00 . A A . 26 LYS CD 1 1
13 6504 1 1 26 LYS CE C 16.140 -35.789 -12.259 1.00 . A A . 26 LYS CE 1 1
13 6505 1 1 26 LYS CG C 14.329 -37.257 -13.197 1.00 . A A . 26 LYS CG 1 1
13 6506 1 1 26 LYS H H 11.666 -36.262 -15.888 1.00 . A A . 26 LYS H 1 1
13 6507 1 1 26 LYS HA H 14.332 -36.966 -15.774 1.00 . A A . 26 LYS HA 1 1
13 6508 1 1 26 LYS HB2 H 12.518 -36.408 -13.908 1.00 . A A . 26 LYS HB2 1 1
13 6509 1 1 26 LYS HB3 H 12.491 -38.160 -13.756 1.00 . A A . 26 LYS HB3 1 1
13 6510 1 1 26 LYS HD2 H 15.305 -35.659 -14.215 1.00 . A A . 26 LYS HD2 1 1
13 6511 1 1 26 LYS HD3 H 14.217 -35.146 -12.922 1.00 . A A . 26 LYS HD3 1 1
13 6512 1 1 26 LYS HE2 H 16.560 -34.797 -12.314 1.00 . A A . 26 LYS HE2 1 1
13 6513 1 1 26 LYS HE3 H 15.787 -35.975 -11.255 1.00 . A A . 26 LYS HE3 1 1
13 6514 1 1 26 LYS HG2 H 14.057 -37.504 -12.182 1.00 . A A . 26 LYS HG2 1 1
13 6515 1 1 26 LYS HG3 H 15.047 -37.976 -13.565 1.00 . A A . 26 LYS HG3 1 1
13 6516 1 1 26 LYS HZ1 H 18.137 -36.342 -12.523 1.00 . A A . 26 LYS HZ1 1 1
13 6517 1 1 26 LYS HZ2 H 17.064 -37.135 -13.562 1.00 . A A . 26 LYS HZ2 1 1
13 6518 1 1 26 LYS HZ3 H 17.154 -37.587 -11.934 1.00 . A A . 26 LYS HZ3 1 1
13 6519 1 1 26 LYS N N 12.359 -36.781 -16.349 1.00 . A A . 26 LYS N 1 1
13 6520 1 1 26 LYS NZ N 17.198 -36.783 -12.593 1.00 . A A . 26 LYS NZ 1 1
13 6521 1 1 26 LYS O O 12.555 -39.500 -16.487 1.00 . A A . 26 LYS O 1 1
13 6522 1 1 27 ILE C C 14.387 -41.825 -14.811 1.00 . A A . 27 ILE C 1 1
13 6523 1 1 27 ILE CA C 14.867 -40.930 -15.949 1.00 . A A . 27 ILE CA 1 1
13 6524 1 1 27 ILE CB C 16.356 -41.216 -16.219 1.00 . A A . 27 ILE CB 1 1
13 6525 1 1 27 ILE CD1 C 17.392 -39.016 -16.968 1.00 . A A . 27 ILE CD1 1 1
13 6526 1 1 27 ILE CG1 C 16.857 -40.367 -17.388 1.00 . A A . 27 ILE CG1 1 1
13 6527 1 1 27 ILE CG2 C 16.568 -42.696 -16.502 1.00 . A A . 27 ILE CG2 1 1
13 6528 1 1 27 ILE H H 15.352 -39.009 -15.207 1.00 . A A . 27 ILE H 1 1
13 6529 1 1 27 ILE HA H 14.307 -41.171 -16.842 1.00 . A A . 27 ILE HA 1 1
13 6530 1 1 27 ILE HB H 16.915 -40.961 -15.332 1.00 . A A . 27 ILE HB 1 1
13 6531 1 1 27 ILE HD11 H 16.759 -38.237 -17.368 1.00 . A A . 27 ILE HD11 1 1
13 6532 1 1 27 ILE HD12 H 17.405 -38.952 -15.891 1.00 . A A . 27 ILE HD12 1 1
13 6533 1 1 27 ILE HD13 H 18.396 -38.892 -17.348 1.00 . A A . 27 ILE HD13 1 1
13 6534 1 1 27 ILE HG12 H 17.650 -40.894 -17.894 1.00 . A A . 27 ILE HG12 1 1
13 6535 1 1 27 ILE HG13 H 16.042 -40.202 -18.079 1.00 . A A . 27 ILE HG13 1 1
13 6536 1 1 27 ILE HG21 H 17.443 -42.822 -17.123 1.00 . A A . 27 ILE HG21 1 1
13 6537 1 1 27 ILE HG22 H 16.709 -43.224 -15.571 1.00 . A A . 27 ILE HG22 1 1
13 6538 1 1 27 ILE HG23 H 15.704 -43.092 -17.014 1.00 . A A . 27 ILE HG23 1 1
13 6539 1 1 27 ILE N N 14.641 -39.523 -15.643 1.00 . A A . 27 ILE N 1 1
13 6540 1 1 27 ILE O O 13.363 -42.498 -14.926 1.00 . A A . 27 ILE O 1 1
13 6541 1 1 28 VAL C C 14.695 -41.779 -11.291 1.00 . A A . 28 VAL C 1 1
13 6542 1 1 28 VAL CA C 14.782 -42.634 -12.550 1.00 . A A . 28 VAL CA 1 1
13 6543 1 1 28 VAL CB C 15.806 -43.762 -12.322 1.00 . A A . 28 VAL CB 1 1
13 6544 1 1 28 VAL CG1 C 15.572 -44.902 -13.301 1.00 . A A . 28 VAL CG1 1 1
13 6545 1 1 28 VAL CG2 C 17.225 -43.226 -12.444 1.00 . A A . 28 VAL CG2 1 1
13 6546 1 1 28 VAL H H 15.938 -41.267 -13.680 1.00 . A A . 28 VAL H 1 1
13 6547 1 1 28 VAL HA H 13.818 -43.084 -12.735 1.00 . A A . 28 VAL HA 1 1
13 6548 1 1 28 VAL HB H 15.673 -44.144 -11.320 1.00 . A A . 28 VAL HB 1 1
13 6549 1 1 28 VAL HG11 H 14.871 -45.604 -12.874 1.00 . A A . 28 VAL HG11 1 1
13 6550 1 1 28 VAL HG12 H 15.172 -44.508 -14.224 1.00 . A A . 28 VAL HG12 1 1
13 6551 1 1 28 VAL HG13 H 16.508 -45.404 -13.499 1.00 . A A . 28 VAL HG13 1 1
13 6552 1 1 28 VAL HG21 H 17.420 -42.957 -13.471 1.00 . A A . 28 VAL HG21 1 1
13 6553 1 1 28 VAL HG22 H 17.335 -42.352 -11.817 1.00 . A A . 28 VAL HG22 1 1
13 6554 1 1 28 VAL HG23 H 17.925 -43.985 -12.130 1.00 . A A . 28 VAL HG23 1 1
13 6555 1 1 28 VAL N N 15.133 -41.825 -13.711 1.00 . A A . 28 VAL N 1 1
13 6556 1 1 28 VAL O O 15.296 -40.708 -11.194 1.00 . A A . 28 VAL O 1 1
13 6557 1 1 29 PRO C C 15.014 -41.554 -8.179 1.00 . A A . 29 PRO C 1 1
13 6558 1 1 29 PRO CA C 13.747 -41.557 -9.027 1.00 . A A . 29 PRO CA 1 1
13 6559 1 1 29 PRO CB C 12.642 -42.359 -8.334 1.00 . A A . 29 PRO CB 1 1
13 6560 1 1 29 PRO CD C 13.185 -43.530 -10.346 1.00 . A A . 29 PRO CD 1 1
13 6561 1 1 29 PRO CG C 12.738 -43.724 -8.923 1.00 . A A . 29 PRO CG 1 1
13 6562 1 1 29 PRO HA H 13.415 -40.541 -9.180 1.00 . A A . 29 PRO HA 1 1
13 6563 1 1 29 PRO HB2 H 12.819 -42.374 -7.268 1.00 . A A . 29 PRO HB2 1 1
13 6564 1 1 29 PRO HB3 H 11.683 -41.907 -8.539 1.00 . A A . 29 PRO HB3 1 1
13 6565 1 1 29 PRO HD2 H 13.827 -44.343 -10.653 1.00 . A A . 29 PRO HD2 1 1
13 6566 1 1 29 PRO HD3 H 12.332 -43.452 -11.002 1.00 . A A . 29 PRO HD3 1 1
13 6567 1 1 29 PRO HG2 H 13.464 -44.308 -8.378 1.00 . A A . 29 PRO HG2 1 1
13 6568 1 1 29 PRO HG3 H 11.771 -44.203 -8.897 1.00 . A A . 29 PRO HG3 1 1
13 6569 1 1 29 PRO N N 13.930 -42.261 -10.300 1.00 . A A . 29 PRO N 1 1
13 6570 1 1 29 PRO O O 15.976 -42.261 -8.479 1.00 . A A . 29 PRO O 1 1
13 6571 1 1 30 LEU C C 16.554 -42.035 -5.700 1.00 . A A . 30 LEU C 1 1
13 6572 1 1 30 LEU CA C 16.158 -40.659 -6.225 1.00 . A A . 30 LEU CA 1 1
13 6573 1 1 30 LEU CB C 15.844 -39.724 -5.055 1.00 . A A . 30 LEU CB 1 1
13 6574 1 1 30 LEU CD1 C 15.124 -37.600 -6.175 1.00 . A A . 30 LEU CD1 1 1
13 6575 1 1 30 LEU CD2 C 16.244 -37.515 -3.940 1.00 . A A . 30 LEU CD2 1 1
13 6576 1 1 30 LEU CG C 16.165 -38.245 -5.273 1.00 . A A . 30 LEU CG 1 1
13 6577 1 1 30 LEU H H 14.213 -40.214 -6.930 1.00 . A A . 30 LEU H 1 1
13 6578 1 1 30 LEU HA H 16.983 -40.251 -6.790 1.00 . A A . 30 LEU HA 1 1
13 6579 1 1 30 LEU HB2 H 14.789 -39.806 -4.842 1.00 . A A . 30 LEU HB2 1 1
13 6580 1 1 30 LEU HB3 H 16.410 -40.065 -4.200 1.00 . A A . 30 LEU HB3 1 1
13 6581 1 1 30 LEU HD11 H 15.053 -36.548 -5.946 1.00 . A A . 30 LEU HD11 1 1
13 6582 1 1 30 LEU HD12 H 14.166 -38.070 -6.012 1.00 . A A . 30 LEU HD12 1 1
13 6583 1 1 30 LEU HD13 H 15.416 -37.726 -7.207 1.00 . A A . 30 LEU HD13 1 1
13 6584 1 1 30 LEU HD21 H 16.435 -36.467 -4.115 1.00 . A A . 30 LEU HD21 1 1
13 6585 1 1 30 LEU HD22 H 17.047 -37.933 -3.348 1.00 . A A . 30 LEU HD22 1 1
13 6586 1 1 30 LEU HD23 H 15.310 -37.629 -3.411 1.00 . A A . 30 LEU HD23 1 1
13 6587 1 1 30 LEU HG H 17.127 -38.160 -5.760 1.00 . A A . 30 LEU HG 1 1
13 6588 1 1 30 LEU N N 15.008 -40.754 -7.118 1.00 . A A . 30 LEU N 1 1
13 6589 1 1 30 LEU O O 15.772 -42.985 -5.724 1.00 . A A . 30 LEU O 1 1
13 6590 1 1 31 PRO C C 17.669 -43.782 -3.347 1.00 . A A . 31 PRO C 1 1
13 6591 1 1 31 PRO CA C 18.327 -43.401 -4.668 1.00 . A A . 31 PRO CA 1 1
13 6592 1 1 31 PRO CB C 19.813 -43.099 -4.459 1.00 . A A . 31 PRO CB 1 1
13 6593 1 1 31 PRO CD C 18.786 -41.055 -5.152 1.00 . A A . 31 PRO CD 1 1
13 6594 1 1 31 PRO CG C 19.879 -41.620 -4.288 1.00 . A A . 31 PRO CG 1 1
13 6595 1 1 31 PRO HA H 18.219 -44.214 -5.371 1.00 . A A . 31 PRO HA 1 1
13 6596 1 1 31 PRO HB2 H 20.167 -43.615 -3.578 1.00 . A A . 31 PRO HB2 1 1
13 6597 1 1 31 PRO HB3 H 20.375 -43.422 -5.322 1.00 . A A . 31 PRO HB3 1 1
13 6598 1 1 31 PRO HD2 H 18.360 -40.174 -4.694 1.00 . A A . 31 PRO HD2 1 1
13 6599 1 1 31 PRO HD3 H 19.165 -40.824 -6.137 1.00 . A A . 31 PRO HD3 1 1
13 6600 1 1 31 PRO HG2 H 19.710 -41.362 -3.254 1.00 . A A . 31 PRO HG2 1 1
13 6601 1 1 31 PRO HG3 H 20.841 -41.256 -4.615 1.00 . A A . 31 PRO HG3 1 1
13 6602 1 1 31 PRO N N 17.799 -42.146 -5.212 1.00 . A A . 31 PRO N 1 1
13 6603 1 1 31 PRO O O 17.451 -44.962 -3.068 1.00 . A A . 31 PRO O 1 1
13 6604 1 1 32 PHE C C 15.230 -42.692 -1.303 1.00 . A A . 32 PHE C 1 1
13 6605 1 1 32 PHE CA C 16.721 -43.008 -1.243 1.00 . A A . 32 PHE CA 1 1
13 6606 1 1 32 PHE CB C 17.392 -42.156 -0.163 1.00 . A A . 32 PHE CB 1 1
13 6607 1 1 32 PHE CD1 C 19.864 -42.002 0.241 1.00 . A A . 32 PHE CD1 1 1
13 6608 1 1 32 PHE CD2 C 18.731 -43.996 0.893 1.00 . A A . 32 PHE CD2 1 1
13 6609 1 1 32 PHE CE1 C 21.058 -42.526 0.697 1.00 . A A . 32 PHE CE1 1 1
13 6610 1 1 32 PHE CE2 C 19.923 -44.526 1.352 1.00 . A A . 32 PHE CE2 1 1
13 6611 1 1 32 PHE CG C 18.688 -42.730 0.333 1.00 . A A . 32 PHE CG 1 1
13 6612 1 1 32 PHE CZ C 21.088 -43.791 1.253 1.00 . A A . 32 PHE CZ 1 1
13 6613 1 1 32 PHE H H 17.553 -41.859 -2.814 1.00 . A A . 32 PHE H 1 1
13 6614 1 1 32 PHE HA H 16.846 -44.051 -0.995 1.00 . A A . 32 PHE HA 1 1
13 6615 1 1 32 PHE HB2 H 17.596 -41.175 -0.565 1.00 . A A . 32 PHE HB2 1 1
13 6616 1 1 32 PHE HB3 H 16.724 -42.064 0.679 1.00 . A A . 32 PHE HB3 1 1
13 6617 1 1 32 PHE HD1 H 19.842 -41.012 -0.194 1.00 . A A . 32 PHE HD1 1 1
13 6618 1 1 32 PHE HD2 H 17.822 -44.573 0.970 1.00 . A A . 32 PHE HD2 1 1
13 6619 1 1 32 PHE HE1 H 21.967 -41.949 0.618 1.00 . A A . 32 PHE HE1 1 1
13 6620 1 1 32 PHE HE2 H 19.943 -45.515 1.785 1.00 . A A . 32 PHE HE2 1 1
13 6621 1 1 32 PHE HZ H 22.020 -44.202 1.611 1.00 . A A . 32 PHE HZ 1 1
13 6622 1 1 32 PHE N N 17.354 -42.778 -2.536 1.00 . A A . 32 PHE N 1 1
13 6623 1 1 32 PHE O O 14.396 -43.495 -0.887 1.00 . A A . 32 PHE O 1 1
13 6624 1 1 33 GLY C C 13.098 -40.161 -0.820 1.00 . A A . 33 GLY C 1 1
13 6625 1 1 33 GLY CA C 13.512 -41.109 -1.928 1.00 . A A . 33 GLY CA 1 1
13 6626 1 1 33 GLY H H 15.609 -40.912 -2.139 1.00 . A A . 33 GLY H 1 1
13 6627 1 1 33 GLY HA2 H 13.360 -40.622 -2.880 1.00 . A A . 33 GLY HA2 1 1
13 6628 1 1 33 GLY HA3 H 12.889 -41.990 -1.883 1.00 . A A . 33 GLY HA3 1 1
13 6629 1 1 33 GLY N N 14.902 -41.513 -1.823 1.00 . A A . 33 GLY N 1 1
13 6630 1 1 33 GLY O O 12.115 -39.432 -0.953 1.00 . A A . 33 GLY O 1 1
14 6631 1 1 1 TRP C C 9.823 -6.745 1.901 1.00 . A A . 1 TRP C 1 1
14 6632 1 1 1 TRP CA C 9.306 -7.880 2.779 1.00 . A A . 1 TRP CA 1 1
14 6633 1 1 1 TRP CB C 9.116 -7.385 4.214 1.00 . A A . 1 TRP CB 1 1
14 6634 1 1 1 TRP CD1 C 8.531 -9.518 5.510 1.00 . A A . 1 TRP CD1 1 1
14 6635 1 1 1 TRP CD2 C 6.899 -7.984 5.476 1.00 . A A . 1 TRP CD2 1 1
14 6636 1 1 1 TRP CE2 C 6.454 -9.098 6.214 1.00 . A A . 1 TRP CE2 1 1
14 6637 1 1 1 TRP CE3 C 6.041 -6.892 5.321 1.00 . A A . 1 TRP CE3 1 1
14 6638 1 1 1 TRP CG C 8.230 -8.273 5.035 1.00 . A A . 1 TRP CG 1 1
14 6639 1 1 1 TRP CH2 C 4.369 -8.066 6.626 1.00 . A A . 1 TRP CH2 1 1
14 6640 1 1 1 TRP CZ2 C 5.188 -9.149 6.793 1.00 . A A . 1 TRP CZ2 1 1
14 6641 1 1 1 TRP CZ3 C 4.785 -6.944 5.896 1.00 . A A . 1 TRP CZ3 1 1
14 6642 1 1 1 TRP H1 H 10.334 -9.557 3.562 1.00 . A A . 1 TRP H1 1 1
14 6643 1 1 1 TRP HA H 8.354 -8.213 2.393 1.00 . A A . 1 TRP HA 1 1
14 6644 1 1 1 TRP HB2 H 10.078 -7.332 4.700 1.00 . A A . 1 TRP HB2 1 1
14 6645 1 1 1 TRP HB3 H 8.673 -6.400 4.191 1.00 . A A . 1 TRP HB3 1 1
14 6646 1 1 1 TRP HD1 H 9.470 -10.021 5.343 1.00 . A A . 1 TRP HD1 1 1
14 6647 1 1 1 TRP HE1 H 7.439 -10.895 6.660 1.00 . A A . 1 TRP HE1 1 1
14 6648 1 1 1 TRP HE3 H 6.344 -6.019 4.762 1.00 . A A . 1 TRP HE3 1 1
14 6649 1 1 1 TRP HH2 H 3.380 -8.064 7.057 1.00 . A A . 1 TRP HH2 1 1
14 6650 1 1 1 TRP HZ2 H 4.853 -10.006 7.359 1.00 . A A . 1 TRP HZ2 1 1
14 6651 1 1 1 TRP HZ3 H 4.108 -6.110 5.786 1.00 . A A . 1 TRP HZ3 1 1
14 6652 1 1 1 TRP N N 10.220 -9.016 2.753 1.00 . A A . 1 TRP N 1 1
14 6653 1 1 1 TRP NE1 N 7.467 -10.020 6.220 1.00 . A A . 1 TRP NE1 1 1
14 6654 1 1 1 TRP O O 10.928 -6.244 2.105 1.00 . A A . 1 TRP O 1 1
14 6655 1 1 2 GLY C C 9.163 -5.609 -1.427 1.00 . A A . 2 GLY C 1 1
14 6656 1 1 2 GLY CA C 9.409 -5.270 0.030 1.00 . A A . 2 GLY CA 1 1
14 6657 1 1 2 GLY H H 8.145 -6.780 0.809 1.00 . A A . 2 GLY H 1 1
14 6658 1 1 2 GLY HA2 H 8.849 -4.382 0.283 1.00 . A A . 2 GLY HA2 1 1
14 6659 1 1 2 GLY HA3 H 10.462 -5.071 0.168 1.00 . A A . 2 GLY HA3 1 1
14 6660 1 1 2 GLY N N 9.015 -6.344 0.924 1.00 . A A . 2 GLY N 1 1
14 6661 1 1 2 GLY O O 8.553 -6.631 -1.738 1.00 . A A . 2 GLY O 1 1
14 6662 1 1 3 TRP C C 9.964 -6.342 -4.162 1.00 . A A . 3 TRP C 1 1
14 6663 1 1 3 TRP CA C 9.464 -4.962 -3.753 1.00 . A A . 3 TRP CA 1 1
14 6664 1 1 3 TRP CB C 10.205 -3.882 -4.543 1.00 . A A . 3 TRP CB 1 1
14 6665 1 1 3 TRP CD1 C 9.206 -1.660 -3.749 1.00 . A A . 3 TRP CD1 1 1
14 6666 1 1 3 TRP CD2 C 8.739 -2.170 -5.879 1.00 . A A . 3 TRP CD2 1 1
14 6667 1 1 3 TRP CE2 C 8.137 -0.934 -5.570 1.00 . A A . 3 TRP CE2 1 1
14 6668 1 1 3 TRP CE3 C 8.583 -2.692 -7.166 1.00 . A A . 3 TRP CE3 1 1
14 6669 1 1 3 TRP CG C 9.419 -2.616 -4.700 1.00 . A A . 3 TRP CG 1 1
14 6670 1 1 3 TRP CH2 C 7.254 -0.752 -7.753 1.00 . A A . 3 TRP CH2 1 1
14 6671 1 1 3 TRP CZ2 C 7.390 -0.217 -6.501 1.00 . A A . 3 TRP CZ2 1 1
14 6672 1 1 3 TRP CZ3 C 7.842 -1.979 -8.088 1.00 . A A . 3 TRP CZ3 1 1
14 6673 1 1 3 TRP H H 10.116 -3.951 -2.010 1.00 . A A . 3 TRP H 1 1
14 6674 1 1 3 TRP HA H 8.408 -4.894 -3.971 1.00 . A A . 3 TRP HA 1 1
14 6675 1 1 3 TRP HB2 H 11.126 -3.641 -4.035 1.00 . A A . 3 TRP HB2 1 1
14 6676 1 1 3 TRP HB3 H 10.430 -4.260 -5.530 1.00 . A A . 3 TRP HB3 1 1
14 6677 1 1 3 TRP HD1 H 9.592 -1.708 -2.742 1.00 . A A . 3 TRP HD1 1 1
14 6678 1 1 3 TRP HE1 H 8.148 0.155 -3.777 1.00 . A A . 3 TRP HE1 1 1
14 6679 1 1 3 TRP HE3 H 9.029 -3.636 -7.443 1.00 . A A . 3 TRP HE3 1 1
14 6680 1 1 3 TRP HH2 H 6.683 -0.230 -8.506 1.00 . A A . 3 TRP HH2 1 1
14 6681 1 1 3 TRP HZ2 H 6.931 0.730 -6.258 1.00 . A A . 3 TRP HZ2 1 1
14 6682 1 1 3 TRP HZ3 H 7.710 -2.367 -9.088 1.00 . A A . 3 TRP HZ3 1 1
14 6683 1 1 3 TRP N N 9.637 -4.749 -2.320 1.00 . A A . 3 TRP N 1 1
14 6684 1 1 3 TRP NE1 N 8.435 -0.646 -4.265 1.00 . A A . 3 TRP NE1 1 1
14 6685 1 1 3 TRP O O 9.456 -6.942 -5.111 1.00 . A A . 3 TRP O 1 1
14 6686 1 1 4 LYS C C 10.509 -9.259 -3.473 1.00 . A A . 4 LYS C 1 1
14 6687 1 1 4 LYS CA C 11.530 -8.155 -3.730 1.00 . A A . 4 LYS CA 1 1
14 6688 1 1 4 LYS CB C 12.778 -8.391 -2.876 1.00 . A A . 4 LYS CB 1 1
14 6689 1 1 4 LYS CD C 15.112 -7.675 -2.287 1.00 . A A . 4 LYS CD 1 1
14 6690 1 1 4 LYS CE C 15.910 -8.929 -2.611 1.00 . A A . 4 LYS CE 1 1
14 6691 1 1 4 LYS CG C 13.946 -7.494 -3.244 1.00 . A A . 4 LYS CG 1 1
14 6692 1 1 4 LYS H H 11.325 -6.318 -2.698 1.00 . A A . 4 LYS H 1 1
14 6693 1 1 4 LYS HA H 11.809 -8.175 -4.772 1.00 . A A . 4 LYS HA 1 1
14 6694 1 1 4 LYS HB2 H 12.529 -8.216 -1.840 1.00 . A A . 4 LYS HB2 1 1
14 6695 1 1 4 LYS HB3 H 13.090 -9.419 -2.993 1.00 . A A . 4 LYS HB3 1 1
14 6696 1 1 4 LYS HD2 H 15.765 -6.818 -2.362 1.00 . A A . 4 LYS HD2 1 1
14 6697 1 1 4 LYS HD3 H 14.730 -7.752 -1.279 1.00 . A A . 4 LYS HD3 1 1
14 6698 1 1 4 LYS HE2 H 16.406 -9.266 -1.714 1.00 . A A . 4 LYS HE2 1 1
14 6699 1 1 4 LYS HE3 H 15.229 -9.693 -2.955 1.00 . A A . 4 LYS HE3 1 1
14 6700 1 1 4 LYS HG2 H 14.274 -7.737 -4.244 1.00 . A A . 4 LYS HG2 1 1
14 6701 1 1 4 LYS HG3 H 13.621 -6.463 -3.211 1.00 . A A . 4 LYS HG3 1 1
14 6702 1 1 4 LYS HZ1 H 16.623 -7.902 -4.285 1.00 . A A . 4 LYS HZ1 1 1
14 6703 1 1 4 LYS HZ2 H 17.066 -9.533 -4.242 1.00 . A A . 4 LYS HZ2 1 1
14 6704 1 1 4 LYS HZ3 H 17.840 -8.421 -3.229 1.00 . A A . 4 LYS HZ3 1 1
14 6705 1 1 4 LYS N N 10.962 -6.843 -3.442 1.00 . A A . 4 LYS N 1 1
14 6706 1 1 4 LYS NZ N 16.932 -8.679 -3.666 1.00 . A A . 4 LYS NZ 1 1
14 6707 1 1 4 LYS O O 10.468 -10.258 -4.190 1.00 . A A . 4 LYS O 1 1
14 6708 1 1 5 GLU C C 7.567 -10.094 -3.157 1.00 . A A . 5 GLU C 1 1
14 6709 1 1 5 GLU CA C 8.664 -10.050 -2.097 1.00 . A A . 5 GLU CA 1 1
14 6710 1 1 5 GLU CB C 8.056 -9.721 -0.732 1.00 . A A . 5 GLU CB 1 1
14 6711 1 1 5 GLU CD C 6.482 -10.437 1.110 1.00 . A A . 5 GLU CD 1 1
14 6712 1 1 5 GLU CG C 6.948 -10.673 -0.313 1.00 . A A . 5 GLU CG 1 1
14 6713 1 1 5 GLU H H 9.767 -8.252 -1.912 1.00 . A A . 5 GLU H 1 1
14 6714 1 1 5 GLU HA H 9.137 -11.018 -2.045 1.00 . A A . 5 GLU HA 1 1
14 6715 1 1 5 GLU HB2 H 8.835 -9.757 0.015 1.00 . A A . 5 GLU HB2 1 1
14 6716 1 1 5 GLU HB3 H 7.648 -8.721 -0.765 1.00 . A A . 5 GLU HB3 1 1
14 6717 1 1 5 GLU HG2 H 6.107 -10.540 -0.977 1.00 . A A . 5 GLU HG2 1 1
14 6718 1 1 5 GLU HG3 H 7.312 -11.686 -0.394 1.00 . A A . 5 GLU HG3 1 1
14 6719 1 1 5 GLU N N 9.685 -9.069 -2.446 1.00 . A A . 5 GLU N 1 1
14 6720 1 1 5 GLU O O 6.972 -11.143 -3.408 1.00 . A A . 5 GLU O 1 1
14 6721 1 1 5 GLU OE1 O 5.254 -10.394 1.333 1.00 . A A . 5 GLU OE1 1 1
14 6722 1 1 5 GLU OE2 O 7.345 -10.294 2.001 1.00 . A A . 5 GLU OE2 1 1
14 6723 1 1 6 VAL C C 6.604 -9.765 -5.989 1.00 . A A . 6 VAL C 1 1
14 6724 1 1 6 VAL CA C 6.279 -8.855 -4.810 1.00 . A A . 6 VAL CA 1 1
14 6725 1 1 6 VAL CB C 6.125 -7.409 -5.319 1.00 . A A . 6 VAL CB 1 1
14 6726 1 1 6 VAL CG1 C 5.057 -7.335 -6.400 1.00 . A A . 6 VAL CG1 1 1
14 6727 1 1 6 VAL CG2 C 5.795 -6.472 -4.167 1.00 . A A . 6 VAL CG2 1 1
14 6728 1 1 6 VAL H H 7.811 -8.146 -3.533 1.00 . A A . 6 VAL H 1 1
14 6729 1 1 6 VAL HA H 5.339 -9.164 -4.377 1.00 . A A . 6 VAL HA 1 1
14 6730 1 1 6 VAL HB H 7.065 -7.099 -5.750 1.00 . A A . 6 VAL HB 1 1
14 6731 1 1 6 VAL HG11 H 5.509 -7.518 -7.364 1.00 . A A . 6 VAL HG11 1 1
14 6732 1 1 6 VAL HG12 H 4.299 -8.079 -6.209 1.00 . A A . 6 VAL HG12 1 1
14 6733 1 1 6 VAL HG13 H 4.608 -6.353 -6.394 1.00 . A A . 6 VAL HG13 1 1
14 6734 1 1 6 VAL HG21 H 4.813 -6.050 -4.317 1.00 . A A . 6 VAL HG21 1 1
14 6735 1 1 6 VAL HG22 H 5.811 -7.023 -3.237 1.00 . A A . 6 VAL HG22 1 1
14 6736 1 1 6 VAL HG23 H 6.527 -5.679 -4.126 1.00 . A A . 6 VAL HG23 1 1
14 6737 1 1 6 VAL N N 7.304 -8.948 -3.777 1.00 . A A . 6 VAL N 1 1
14 6738 1 1 6 VAL O O 5.798 -10.611 -6.375 1.00 . A A . 6 VAL O 1 1
14 6739 1 1 7 VAL C C 8.293 -11.869 -7.324 1.00 . A A . 7 VAL C 1 1
14 6740 1 1 7 VAL CA C 8.225 -10.392 -7.693 1.00 . A A . 7 VAL CA 1 1
14 6741 1 1 7 VAL CB C 9.604 -9.939 -8.209 1.00 . A A . 7 VAL CB 1 1
14 6742 1 1 7 VAL CG1 C 9.976 -10.697 -9.475 1.00 . A A . 7 VAL CG1 1 1
14 6743 1 1 7 VAL CG2 C 9.615 -8.438 -8.455 1.00 . A A . 7 VAL CG2 1 1
14 6744 1 1 7 VAL H H 8.391 -8.895 -6.206 1.00 . A A . 7 VAL H 1 1
14 6745 1 1 7 VAL HA H 7.506 -10.262 -8.489 1.00 . A A . 7 VAL HA 1 1
14 6746 1 1 7 VAL HB H 10.341 -10.164 -7.452 1.00 . A A . 7 VAL HB 1 1
14 6747 1 1 7 VAL HG11 H 10.010 -10.010 -10.308 1.00 . A A . 7 VAL HG11 1 1
14 6748 1 1 7 VAL HG12 H 10.944 -11.158 -9.347 1.00 . A A . 7 VAL HG12 1 1
14 6749 1 1 7 VAL HG13 H 9.236 -11.459 -9.668 1.00 . A A . 7 VAL HG13 1 1
14 6750 1 1 7 VAL HG21 H 10.195 -8.222 -9.339 1.00 . A A . 7 VAL HG21 1 1
14 6751 1 1 7 VAL HG22 H 8.602 -8.088 -8.595 1.00 . A A . 7 VAL HG22 1 1
14 6752 1 1 7 VAL HG23 H 10.053 -7.937 -7.605 1.00 . A A . 7 VAL HG23 1 1
14 6753 1 1 7 VAL N N 7.792 -9.586 -6.558 1.00 . A A . 7 VAL N 1 1
14 6754 1 1 7 VAL O O 8.050 -12.739 -8.160 1.00 . A A . 7 VAL O 1 1
14 6755 1 1 8 GLN C C 7.431 -14.283 -5.853 1.00 . A A . 8 GLN C 1 1
14 6756 1 1 8 GLN CA C 8.723 -13.518 -5.587 1.00 . A A . 8 GLN CA 1 1
14 6757 1 1 8 GLN CB C 9.041 -13.536 -4.091 1.00 . A A . 8 GLN CB 1 1
14 6758 1 1 8 GLN CD C 10.847 -15.301 -4.001 1.00 . A A . 8 GLN CD 1 1
14 6759 1 1 8 GLN CG C 9.448 -14.906 -3.572 1.00 . A A . 8 GLN CG 1 1
14 6760 1 1 8 GLN H H 8.805 -11.408 -5.448 1.00 . A A . 8 GLN H 1 1
14 6761 1 1 8 GLN HA H 9.528 -13.999 -6.123 1.00 . A A . 8 GLN HA 1 1
14 6762 1 1 8 GLN HB2 H 9.850 -12.848 -3.899 1.00 . A A . 8 GLN HB2 1 1
14 6763 1 1 8 GLN HB3 H 8.167 -13.214 -3.545 1.00 . A A . 8 GLN HB3 1 1
14 6764 1 1 8 GLN HE21 H 10.106 -16.490 -5.412 1.00 . A A . 8 GLN HE21 1 1
14 6765 1 1 8 GLN HE22 H 11.829 -16.435 -5.305 1.00 . A A . 8 GLN HE22 1 1
14 6766 1 1 8 GLN HG2 H 9.408 -14.894 -2.493 1.00 . A A . 8 GLN HG2 1 1
14 6767 1 1 8 GLN HG3 H 8.751 -15.640 -3.949 1.00 . A A . 8 GLN HG3 1 1
14 6768 1 1 8 GLN N N 8.624 -12.145 -6.067 1.00 . A A . 8 GLN N 1 1
14 6769 1 1 8 GLN NE2 N 10.937 -16.163 -5.007 1.00 . A A . 8 GLN NE2 1 1
14 6770 1 1 8 GLN O O 7.453 -15.481 -6.133 1.00 . A A . 8 GLN O 1 1
14 6771 1 1 8 GLN OE1 O 11.837 -14.837 -3.433 1.00 . A A . 8 GLN OE1 1 1
14 6772 1 1 9 ASN C C 4.818 -14.544 -7.469 1.00 . A A . 9 ASN C 1 1
14 6773 1 1 9 ASN CA C 5.002 -14.195 -5.995 1.00 . A A . 9 ASN CA 1 1
14 6774 1 1 9 ASN CB C 3.885 -13.255 -5.538 1.00 . A A . 9 ASN CB 1 1
14 6775 1 1 9 ASN CG C 3.582 -13.393 -4.058 1.00 . A A . 9 ASN CG 1 1
14 6776 1 1 9 ASN H H 6.351 -12.629 -5.538 1.00 . A A . 9 ASN H 1 1
14 6777 1 1 9 ASN HA H 4.956 -15.104 -5.413 1.00 . A A . 9 ASN HA 1 1
14 6778 1 1 9 ASN HB2 H 4.180 -12.234 -5.731 1.00 . A A . 9 ASN HB2 1 1
14 6779 1 1 9 ASN HB3 H 2.986 -13.477 -6.093 1.00 . A A . 9 ASN HB3 1 1
14 6780 1 1 9 ASN HD21 H 3.789 -11.431 -3.808 1.00 . A A . 9 ASN HD21 1 1
14 6781 1 1 9 ASN HD22 H 3.399 -12.333 -2.387 1.00 . A A . 9 ASN HD22 1 1
14 6782 1 1 9 ASN N N 6.305 -13.582 -5.764 1.00 . A A . 9 ASN N 1 1
14 6783 1 1 9 ASN ND2 N 3.590 -12.273 -3.346 1.00 . A A . 9 ASN ND2 1 1
14 6784 1 1 9 ASN O O 4.081 -15.467 -7.812 1.00 . A A . 9 ASN O 1 1
14 6785 1 1 9 ASN OD1 O 3.343 -14.494 -3.562 1.00 . A A . 9 ASN OD1 1 1
14 6786 1 1 10 GLY C C 6.427 -15.034 -10.257 1.00 . A A . 10 GLY C 1 1
14 6787 1 1 10 GLY CA C 5.392 -14.042 -9.763 1.00 . A A . 10 GLY CA 1 1
14 6788 1 1 10 GLY H H 6.066 -13.073 -8.006 1.00 . A A . 10 GLY H 1 1
14 6789 1 1 10 GLY HA2 H 4.407 -14.427 -9.982 1.00 . A A . 10 GLY HA2 1 1
14 6790 1 1 10 GLY HA3 H 5.527 -13.108 -10.288 1.00 . A A . 10 GLY HA3 1 1
14 6791 1 1 10 GLY N N 5.494 -13.797 -8.337 1.00 . A A . 10 GLY N 1 1
14 6792 1 1 10 GLY O O 6.206 -15.730 -11.247 1.00 . A A . 10 GLY O 1 1
14 6793 1 1 11 GLN C C 8.418 -17.387 -9.325 1.00 . A A . 11 GLN C 1 1
14 6794 1 1 11 GLN CA C 8.634 -16.009 -9.941 1.00 . A A . 11 GLN CA 1 1
14 6795 1 1 11 GLN CB C 9.987 -15.447 -9.500 1.00 . A A . 11 GLN CB 1 1
14 6796 1 1 11 GLN CD C 11.733 -13.644 -9.787 1.00 . A A . 11 GLN CD 1 1
14 6797 1 1 11 GLN CG C 10.376 -14.164 -10.216 1.00 . A A . 11 GLN CG 1 1
14 6798 1 1 11 GLN H H 7.677 -14.516 -8.785 1.00 . A A . 11 GLN H 1 1
14 6799 1 1 11 GLN HA H 8.627 -16.104 -11.016 1.00 . A A . 11 GLN HA 1 1
14 6800 1 1 11 GLN HB2 H 9.951 -15.246 -8.440 1.00 . A A . 11 GLN HB2 1 1
14 6801 1 1 11 GLN HB3 H 10.750 -16.186 -9.692 1.00 . A A . 11 GLN HB3 1 1
14 6802 1 1 11 GLN HE21 H 11.884 -12.583 -11.462 1.00 . A A . 11 GLN HE21 1 1
14 6803 1 1 11 GLN HE22 H 13.219 -12.460 -10.372 1.00 . A A . 11 GLN HE22 1 1
14 6804 1 1 11 GLN HG2 H 10.400 -14.353 -11.279 1.00 . A A . 11 GLN HG2 1 1
14 6805 1 1 11 GLN HG3 H 9.633 -13.409 -10.003 1.00 . A A . 11 GLN HG3 1 1
14 6806 1 1 11 GLN N N 7.560 -15.097 -9.565 1.00 . A A . 11 GLN N 1 1
14 6807 1 1 11 GLN NE2 N 12.341 -12.812 -10.625 1.00 . A A . 11 GLN NE2 1 1
14 6808 1 1 11 GLN O O 8.863 -18.399 -9.869 1.00 . A A . 11 GLN O 1 1
14 6809 1 1 11 GLN OE1 O 12.231 -13.986 -8.714 1.00 . A A . 11 GLN OE1 1 1
14 6810 1 1 12 THR C C 6.695 -19.642 -8.395 1.00 . A A . 12 THR C 1 1
14 6811 1 1 12 THR CA C 7.458 -18.675 -7.496 1.00 . A A . 12 THR CA 1 1
14 6812 1 1 12 THR CB C 6.647 -18.441 -6.208 1.00 . A A . 12 THR CB 1 1
14 6813 1 1 12 THR CG2 C 5.253 -17.925 -6.532 1.00 . A A . 12 THR CG2 1 1
14 6814 1 1 12 THR H H 7.404 -16.581 -7.803 1.00 . A A . 12 THR H 1 1
14 6815 1 1 12 THR HA H 8.404 -19.120 -7.225 1.00 . A A . 12 THR HA 1 1
14 6816 1 1 12 THR HB H 7.158 -17.701 -5.608 1.00 . A A . 12 THR HB 1 1
14 6817 1 1 12 THR HG1 H 5.757 -20.134 -5.729 1.00 . A A . 12 THR HG1 1 1
14 6818 1 1 12 THR HG21 H 5.271 -17.410 -7.482 1.00 . A A . 12 THR HG21 1 1
14 6819 1 1 12 THR HG22 H 4.932 -17.243 -5.759 1.00 . A A . 12 THR HG22 1 1
14 6820 1 1 12 THR HG23 H 4.566 -18.756 -6.587 1.00 . A A . 12 THR HG23 1 1
14 6821 1 1 12 THR N N 7.732 -17.421 -8.187 1.00 . A A . 12 THR N 1 1
14 6822 1 1 12 THR O O 6.779 -20.859 -8.225 1.00 . A A . 12 THR O 1 1
14 6823 1 1 12 THR OG1 O 6.548 -19.660 -5.463 1.00 . A A . 12 THR OG1 1 1
14 6824 1 1 13 ILE C C 6.011 -20.306 -11.491 1.00 . A A . 13 ILE C 1 1
14 6825 1 1 13 ILE CA C 5.177 -19.909 -10.277 1.00 . A A . 13 ILE CA 1 1
14 6826 1 1 13 ILE CB C 3.913 -19.171 -10.755 1.00 . A A . 13 ILE CB 1 1
14 6827 1 1 13 ILE CD1 C 2.694 -19.710 -8.587 1.00 . A A . 13 ILE CD1 1 1
14 6828 1 1 13 ILE CG1 C 3.127 -18.634 -9.557 1.00 . A A . 13 ILE CG1 1 1
14 6829 1 1 13 ILE CG2 C 3.045 -20.096 -11.594 1.00 . A A . 13 ILE CG2 1 1
14 6830 1 1 13 ILE H H 5.927 -18.118 -9.436 1.00 . A A . 13 ILE H 1 1
14 6831 1 1 13 ILE HA H 4.871 -20.805 -9.756 1.00 . A A . 13 ILE HA 1 1
14 6832 1 1 13 ILE HB H 4.220 -18.343 -11.376 1.00 . A A . 13 ILE HB 1 1
14 6833 1 1 13 ILE HD11 H 2.191 -19.256 -7.746 1.00 . A A . 13 ILE HD11 1 1
14 6834 1 1 13 ILE HD12 H 2.021 -20.394 -9.083 1.00 . A A . 13 ILE HD12 1 1
14 6835 1 1 13 ILE HD13 H 3.562 -20.250 -8.238 1.00 . A A . 13 ILE HD13 1 1
14 6836 1 1 13 ILE HG12 H 3.740 -17.929 -9.018 1.00 . A A . 13 ILE HG12 1 1
14 6837 1 1 13 ILE HG13 H 2.239 -18.132 -9.915 1.00 . A A . 13 ILE HG13 1 1
14 6838 1 1 13 ILE HG21 H 3.471 -20.192 -12.582 1.00 . A A . 13 ILE HG21 1 1
14 6839 1 1 13 ILE HG22 H 2.999 -21.068 -11.127 1.00 . A A . 13 ILE HG22 1 1
14 6840 1 1 13 ILE HG23 H 2.049 -19.685 -11.670 1.00 . A A . 13 ILE HG23 1 1
14 6841 1 1 13 ILE N N 5.953 -19.094 -9.351 1.00 . A A . 13 ILE N 1 1
14 6842 1 1 13 ILE O O 5.893 -21.420 -12.001 1.00 . A A . 13 ILE O 1 1
14 6843 1 1 14 PHE C C 8.810 -20.637 -12.756 1.00 . A A . 14 PHE C 1 1
14 6844 1 1 14 PHE CA C 7.709 -19.639 -13.103 1.00 . A A . 14 PHE CA 1 1
14 6845 1 1 14 PHE CB C 8.328 -18.332 -13.602 1.00 . A A . 14 PHE CB 1 1
14 6846 1 1 14 PHE CD1 C 10.506 -18.847 -14.737 1.00 . A A . 14 PHE CD1 1 1
14 6847 1 1 14 PHE CD2 C 8.620 -18.310 -16.094 1.00 . A A . 14 PHE CD2 1 1
14 6848 1 1 14 PHE CE1 C 11.282 -19.002 -15.871 1.00 . A A . 14 PHE CE1 1 1
14 6849 1 1 14 PHE CE2 C 9.390 -18.464 -17.231 1.00 . A A . 14 PHE CE2 1 1
14 6850 1 1 14 PHE CG C 9.168 -18.500 -14.835 1.00 . A A . 14 PHE CG 1 1
14 6851 1 1 14 PHE CZ C 10.723 -18.809 -17.119 1.00 . A A . 14 PHE CZ 1 1
14 6852 1 1 14 PHE H H 6.902 -18.516 -11.499 1.00 . A A . 14 PHE H 1 1
14 6853 1 1 14 PHE HA H 7.093 -20.058 -13.884 1.00 . A A . 14 PHE HA 1 1
14 6854 1 1 14 PHE HB2 H 7.539 -17.632 -13.831 1.00 . A A . 14 PHE HB2 1 1
14 6855 1 1 14 PHE HB3 H 8.955 -17.920 -12.825 1.00 . A A . 14 PHE HB3 1 1
14 6856 1 1 14 PHE HD1 H 10.944 -18.997 -13.761 1.00 . A A . 14 PHE HD1 1 1
14 6857 1 1 14 PHE HD2 H 7.578 -18.039 -16.183 1.00 . A A . 14 PHE HD2 1 1
14 6858 1 1 14 PHE HE1 H 12.323 -19.272 -15.780 1.00 . A A . 14 PHE HE1 1 1
14 6859 1 1 14 PHE HE2 H 8.951 -18.313 -18.206 1.00 . A A . 14 PHE HE2 1 1
14 6860 1 1 14 PHE HZ H 11.327 -18.931 -18.006 1.00 . A A . 14 PHE HZ 1 1
14 6861 1 1 14 PHE N N 6.854 -19.386 -11.948 1.00 . A A . 14 PHE N 1 1
14 6862 1 1 14 PHE O O 8.982 -21.649 -13.436 1.00 . A A . 14 PHE O 1 1
14 6863 1 1 15 SER C C 10.122 -22.612 -10.935 1.00 . A A . 15 SER C 1 1
14 6864 1 1 15 SER CA C 10.639 -21.213 -11.257 1.00 . A A . 15 SER CA 1 1
14 6865 1 1 15 SER CB C 11.335 -20.619 -10.031 1.00 . A A . 15 SER CB 1 1
14 6866 1 1 15 SER H H 9.365 -19.523 -11.191 1.00 . A A . 15 SER H 1 1
14 6867 1 1 15 SER HA H 11.352 -21.283 -12.065 1.00 . A A . 15 SER HA 1 1
14 6868 1 1 15 SER HB2 H 12.067 -19.894 -10.351 1.00 . A A . 15 SER HB2 1 1
14 6869 1 1 15 SER HB3 H 10.600 -20.136 -9.403 1.00 . A A . 15 SER HB3 1 1
14 6870 1 1 15 SER HG H 11.823 -21.484 -8.342 1.00 . A A . 15 SER HG 1 1
14 6871 1 1 15 SER N N 9.552 -20.345 -11.693 1.00 . A A . 15 SER N 1 1
14 6872 1 1 15 SER O O 10.822 -23.605 -11.129 1.00 . A A . 15 SER O 1 1
14 6873 1 1 15 SER OG O 11.988 -21.626 -9.277 1.00 . A A . 15 SER OG 1 1
14 6874 1 1 16 ALA C C 8.167 -24.864 -11.314 1.00 . A A . 16 ALA C 1 1
14 6875 1 1 16 ALA CA C 8.276 -23.956 -10.094 1.00 . A A . 16 ALA CA 1 1
14 6876 1 1 16 ALA CB C 6.904 -23.731 -9.477 1.00 . A A . 16 ALA CB 1 1
14 6877 1 1 16 ALA H H 8.381 -21.854 -10.309 1.00 . A A . 16 ALA H 1 1
14 6878 1 1 16 ALA HA H 8.901 -24.437 -9.355 1.00 . A A . 16 ALA HA 1 1
14 6879 1 1 16 ALA HB1 H 7.020 -23.373 -8.464 1.00 . A A . 16 ALA HB1 1 1
14 6880 1 1 16 ALA HB2 H 6.364 -22.999 -10.058 1.00 . A A . 16 ALA HB2 1 1
14 6881 1 1 16 ALA HB3 H 6.356 -24.661 -9.469 1.00 . A A . 16 ALA HB3 1 1
14 6882 1 1 16 ALA N N 8.890 -22.681 -10.441 1.00 . A A . 16 ALA N 1 1
14 6883 1 1 16 ALA O O 8.102 -26.086 -11.188 1.00 . A A . 16 ALA O 1 1
14 6884 1 1 17 GLY C C 9.209 -25.980 -13.909 1.00 . A A . 17 GLY C 1 1
14 6885 1 1 17 GLY CA C 8.045 -25.026 -13.724 1.00 . A A . 17 GLY CA 1 1
14 6886 1 1 17 GLY H H 8.202 -23.279 -12.538 1.00 . A A . 17 GLY H 1 1
14 6887 1 1 17 GLY HA2 H 7.127 -25.595 -13.704 1.00 . A A . 17 GLY HA2 1 1
14 6888 1 1 17 GLY HA3 H 8.017 -24.345 -14.561 1.00 . A A . 17 GLY HA3 1 1
14 6889 1 1 17 GLY N N 8.147 -24.257 -12.497 1.00 . A A . 17 GLY N 1 1
14 6890 1 1 17 GLY O O 9.136 -26.908 -14.713 1.00 . A A . 17 GLY O 1 1
14 6891 1 1 18 GLN C C 11.390 -27.750 -12.262 1.00 . A A . 18 GLN C 1 1
14 6892 1 1 18 GLN CA C 11.471 -26.593 -13.253 1.00 . A A . 18 GLN CA 1 1
14 6893 1 1 18 GLN CB C 12.732 -25.768 -12.989 1.00 . A A . 18 GLN CB 1 1
14 6894 1 1 18 GLN CD C 14.045 -23.674 -13.513 1.00 . A A . 18 GLN CD 1 1
14 6895 1 1 18 GLN CG C 12.833 -24.521 -13.852 1.00 . A A . 18 GLN CG 1 1
14 6896 1 1 18 GLN H H 10.283 -24.993 -12.542 1.00 . A A . 18 GLN H 1 1
14 6897 1 1 18 GLN HA H 11.517 -26.995 -14.253 1.00 . A A . 18 GLN HA 1 1
14 6898 1 1 18 GLN HB2 H 12.739 -25.465 -11.953 1.00 . A A . 18 GLN HB2 1 1
14 6899 1 1 18 GLN HB3 H 13.597 -26.385 -13.183 1.00 . A A . 18 GLN HB3 1 1
14 6900 1 1 18 GLN HE21 H 13.606 -22.413 -14.986 1.00 . A A . 18 GLN HE21 1 1
14 6901 1 1 18 GLN HE22 H 15.019 -22.033 -14.068 1.00 . A A . 18 GLN HE22 1 1
14 6902 1 1 18 GLN HG2 H 12.901 -24.819 -14.888 1.00 . A A . 18 GLN HG2 1 1
14 6903 1 1 18 GLN HG3 H 11.944 -23.925 -13.707 1.00 . A A . 18 GLN HG3 1 1
14 6904 1 1 18 GLN N N 10.285 -25.748 -13.164 1.00 . A A . 18 GLN N 1 1
14 6905 1 1 18 GLN NE2 N 14.244 -22.598 -14.265 1.00 . A A . 18 GLN NE2 1 1
14 6906 1 1 18 GLN O O 11.719 -28.889 -12.593 1.00 . A A . 18 GLN O 1 1
14 6907 1 1 18 GLN OE1 O 14.793 -23.984 -12.585 1.00 . A A . 18 GLN OE1 1 1
14 6908 1 1 19 LYS C C 9.650 -29.396 -10.292 1.00 . A A . 19 LYS C 1 1
14 6909 1 1 19 LYS CA C 10.824 -28.465 -10.005 1.00 . A A . 19 LYS CA 1 1
14 6910 1 1 19 LYS CB C 10.640 -27.803 -8.638 1.00 . A A . 19 LYS CB 1 1
14 6911 1 1 19 LYS CD C 9.102 -26.634 -7.032 1.00 . A A . 19 LYS CD 1 1
14 6912 1 1 19 LYS CE C 8.942 -27.735 -5.995 1.00 . A A . 19 LYS CE 1 1
14 6913 1 1 19 LYS CG C 9.259 -27.206 -8.431 1.00 . A A . 19 LYS CG 1 1
14 6914 1 1 19 LYS H H 10.702 -26.524 -10.841 1.00 . A A . 19 LYS H 1 1
14 6915 1 1 19 LYS HA H 11.734 -29.045 -9.996 1.00 . A A . 19 LYS HA 1 1
14 6916 1 1 19 LYS HB2 H 10.809 -28.542 -7.868 1.00 . A A . 19 LYS HB2 1 1
14 6917 1 1 19 LYS HB3 H 11.370 -27.013 -8.533 1.00 . A A . 19 LYS HB3 1 1
14 6918 1 1 19 LYS HD2 H 9.978 -26.051 -6.790 1.00 . A A . 19 LYS HD2 1 1
14 6919 1 1 19 LYS HD3 H 8.228 -25.999 -7.009 1.00 . A A . 19 LYS HD3 1 1
14 6920 1 1 19 LYS HE2 H 8.040 -28.286 -6.211 1.00 . A A . 19 LYS HE2 1 1
14 6921 1 1 19 LYS HE3 H 9.793 -28.397 -6.059 1.00 . A A . 19 LYS HE3 1 1
14 6922 1 1 19 LYS HG2 H 9.108 -26.415 -9.151 1.00 . A A . 19 LYS HG2 1 1
14 6923 1 1 19 LYS HG3 H 8.517 -27.977 -8.581 1.00 . A A . 19 LYS HG3 1 1
14 6924 1 1 19 LYS HZ1 H 8.151 -27.716 -4.062 1.00 . A A . 19 LYS HZ1 1 1
14 6925 1 1 19 LYS HZ2 H 8.577 -26.185 -4.643 1.00 . A A . 19 LYS HZ2 1 1
14 6926 1 1 19 LYS HZ3 H 9.780 -27.264 -4.140 1.00 . A A . 19 LYS HZ3 1 1
14 6927 1 1 19 LYS N N 10.949 -27.451 -11.045 1.00 . A A . 19 LYS N 1 1
14 6928 1 1 19 LYS NZ N 8.857 -27.186 -4.613 1.00 . A A . 19 LYS NZ 1 1
14 6929 1 1 19 LYS O O 9.690 -30.582 -9.962 1.00 . A A . 19 LYS O 1 1
14 6930 1 1 20 LEU C C 7.800 -30.886 -12.032 1.00 . A A . 20 LEU C 1 1
14 6931 1 1 20 LEU CA C 7.422 -29.636 -11.243 1.00 . A A . 20 LEU CA 1 1
14 6932 1 1 20 LEU CB C 6.437 -28.788 -12.051 1.00 . A A . 20 LEU CB 1 1
14 6933 1 1 20 LEU CD1 C 4.514 -30.396 -12.044 1.00 . A A . 20 LEU CD1 1 1
14 6934 1 1 20 LEU CD2 C 4.696 -28.661 -10.251 1.00 . A A . 20 LEU CD2 1 1
14 6935 1 1 20 LEU CG C 4.957 -28.978 -11.717 1.00 . A A . 20 LEU CG 1 1
14 6936 1 1 20 LEU H H 8.633 -27.903 -11.148 1.00 . A A . 20 LEU H 1 1
14 6937 1 1 20 LEU HA H 6.953 -29.936 -10.319 1.00 . A A . 20 LEU HA 1 1
14 6938 1 1 20 LEU HB2 H 6.682 -27.750 -11.886 1.00 . A A . 20 LEU HB2 1 1
14 6939 1 1 20 LEU HB3 H 6.575 -29.027 -13.095 1.00 . A A . 20 LEU HB3 1 1
14 6940 1 1 20 LEU HD11 H 4.740 -30.614 -13.077 1.00 . A A . 20 LEU HD11 1 1
14 6941 1 1 20 LEU HD12 H 3.451 -30.487 -11.881 1.00 . A A . 20 LEU HD12 1 1
14 6942 1 1 20 LEU HD13 H 5.037 -31.093 -11.405 1.00 . A A . 20 LEU HD13 1 1
14 6943 1 1 20 LEU HD21 H 3.758 -28.134 -10.159 1.00 . A A . 20 LEU HD21 1 1
14 6944 1 1 20 LEU HD22 H 5.495 -28.042 -9.869 1.00 . A A . 20 LEU HD22 1 1
14 6945 1 1 20 LEU HD23 H 4.650 -29.580 -9.687 1.00 . A A . 20 LEU HD23 1 1
14 6946 1 1 20 LEU HG H 4.369 -28.298 -12.317 1.00 . A A . 20 LEU HG 1 1
14 6947 1 1 20 LEU N N 8.607 -28.853 -10.910 1.00 . A A . 20 LEU N 1 1
14 6948 1 1 20 LEU O O 7.112 -31.904 -11.967 1.00 . A A . 20 LEU O 1 1
14 6949 1 1 21 GLY C C 9.687 -33.138 -12.708 1.00 . A A . 21 GLY C 1 1
14 6950 1 1 21 GLY CA C 9.350 -31.933 -13.563 1.00 . A A . 21 GLY CA 1 1
14 6951 1 1 21 GLY H H 9.408 -29.964 -12.788 1.00 . A A . 21 GLY H 1 1
14 6952 1 1 21 GLY HA2 H 8.572 -32.206 -14.260 1.00 . A A . 21 GLY HA2 1 1
14 6953 1 1 21 GLY HA3 H 10.230 -31.643 -14.118 1.00 . A A . 21 GLY HA3 1 1
14 6954 1 1 21 GLY N N 8.899 -30.801 -12.775 1.00 . A A . 21 GLY N 1 1
14 6955 1 1 21 GLY O O 9.809 -34.253 -13.214 1.00 . A A . 21 GLY O 1 1
14 6956 1 1 22 ASN C C 9.072 -35.053 -10.471 1.00 . A A . 22 ASN C 1 1
14 6957 1 1 22 ASN CA C 10.167 -33.991 -10.479 1.00 . A A . 22 ASN CA 1 1
14 6958 1 1 22 ASN CB C 10.363 -33.434 -9.067 1.00 . A A . 22 ASN CB 1 1
14 6959 1 1 22 ASN CG C 11.191 -34.355 -8.192 1.00 . A A . 22 ASN CG 1 1
14 6960 1 1 22 ASN H H 9.730 -32.003 -11.062 1.00 . A A . 22 ASN H 1 1
14 6961 1 1 22 ASN HA H 11.090 -34.444 -10.809 1.00 . A A . 22 ASN HA 1 1
14 6962 1 1 22 ASN HB2 H 10.867 -32.480 -9.130 1.00 . A A . 22 ASN HB2 1 1
14 6963 1 1 22 ASN HB3 H 9.398 -33.296 -8.603 1.00 . A A . 22 ASN HB3 1 1
14 6964 1 1 22 ASN HD21 H 12.737 -33.110 -8.301 1.00 . A A . 22 ASN HD21 1 1
14 6965 1 1 22 ASN HD22 H 12.987 -34.538 -7.362 1.00 . A A . 22 ASN HD22 1 1
14 6966 1 1 22 ASN N N 9.839 -32.914 -11.406 1.00 . A A . 22 ASN N 1 1
14 6967 1 1 22 ASN ND2 N 12.430 -33.961 -7.925 1.00 . A A . 22 ASN ND2 1 1
14 6968 1 1 22 ASN O O 9.355 -36.251 -10.489 1.00 . A A . 22 ASN O 1 1
14 6969 1 1 22 ASN OD1 O 10.720 -35.408 -7.762 1.00 . A A . 22 ASN OD1 1 1
14 6970 1 1 23 MET C C 6.376 -36.018 -11.843 1.00 . A A . 23 MET C 1 1
14 6971 1 1 23 MET CA C 6.684 -35.519 -10.434 1.00 . A A . 23 MET CA 1 1
14 6972 1 1 23 MET CB C 5.452 -34.827 -9.846 1.00 . A A . 23 MET CB 1 1
14 6973 1 1 23 MET CE C 3.709 -32.177 -8.590 1.00 . A A . 23 MET CE 1 1
14 6974 1 1 23 MET CG C 5.062 -33.554 -10.578 1.00 . A A . 23 MET CG 1 1
14 6975 1 1 23 MET H H 7.658 -33.640 -10.429 1.00 . A A . 23 MET H 1 1
14 6976 1 1 23 MET HA H 6.942 -36.364 -9.814 1.00 . A A . 23 MET HA 1 1
14 6977 1 1 23 MET HB2 H 4.617 -35.510 -9.886 1.00 . A A . 23 MET HB2 1 1
14 6978 1 1 23 MET HB3 H 5.653 -34.577 -8.815 1.00 . A A . 23 MET HB3 1 1
14 6979 1 1 23 MET HE1 H 3.218 -31.215 -8.581 1.00 . A A . 23 MET HE1 1 1
14 6980 1 1 23 MET HE2 H 3.322 -32.786 -7.786 1.00 . A A . 23 MET HE2 1 1
14 6981 1 1 23 MET HE3 H 4.773 -32.040 -8.458 1.00 . A A . 23 MET HE3 1 1
14 6982 1 1 23 MET HG2 H 5.766 -32.776 -10.322 1.00 . A A . 23 MET HG2 1 1
14 6983 1 1 23 MET HG3 H 5.105 -33.739 -11.641 1.00 . A A . 23 MET HG3 1 1
14 6984 1 1 23 MET N N 7.821 -34.606 -10.443 1.00 . A A . 23 MET N 1 1
14 6985 1 1 23 MET O O 5.887 -37.133 -12.024 1.00 . A A . 23 MET O 1 1
14 6986 1 1 23 MET SD S 3.402 -32.990 -10.156 1.00 . A A . 23 MET SD 1 1
14 6987 1 1 24 VAL C C 7.383 -36.630 -14.695 1.00 . A A . 24 VAL C 1 1
14 6988 1 1 24 VAL CA C 6.421 -35.543 -14.230 1.00 . A A . 24 VAL CA 1 1
14 6989 1 1 24 VAL CB C 6.559 -34.319 -15.156 1.00 . A A . 24 VAL CB 1 1
14 6990 1 1 24 VAL CG1 C 5.986 -34.624 -16.532 1.00 . A A . 24 VAL CG1 1 1
14 6991 1 1 24 VAL CG2 C 5.875 -33.107 -14.542 1.00 . A A . 24 VAL CG2 1 1
14 6992 1 1 24 VAL H H 7.054 -34.309 -12.630 1.00 . A A . 24 VAL H 1 1
14 6993 1 1 24 VAL HA H 5.409 -35.914 -14.306 1.00 . A A . 24 VAL HA 1 1
14 6994 1 1 24 VAL HB H 7.609 -34.095 -15.269 1.00 . A A . 24 VAL HB 1 1
14 6995 1 1 24 VAL HG11 H 4.911 -34.532 -16.502 1.00 . A A . 24 VAL HG11 1 1
14 6996 1 1 24 VAL HG12 H 6.390 -33.928 -17.252 1.00 . A A . 24 VAL HG12 1 1
14 6997 1 1 24 VAL HG13 H 6.252 -35.632 -16.817 1.00 . A A . 24 VAL HG13 1 1
14 6998 1 1 24 VAL HG21 H 6.620 -32.450 -14.119 1.00 . A A . 24 VAL HG21 1 1
14 6999 1 1 24 VAL HG22 H 5.322 -32.580 -15.305 1.00 . A A . 24 VAL HG22 1 1
14 7000 1 1 24 VAL HG23 H 5.197 -33.430 -13.766 1.00 . A A . 24 VAL HG23 1 1
14 7001 1 1 24 VAL N N 6.666 -35.185 -12.837 1.00 . A A . 24 VAL N 1 1
14 7002 1 1 24 VAL O O 6.963 -37.686 -15.164 1.00 . A A . 24 VAL O 1 1
14 7003 1 1 25 GLY C C 9.977 -38.352 -13.896 1.00 . A A . 25 GLY C 1 1
14 7004 1 1 25 GLY CA C 9.682 -37.327 -14.973 1.00 . A A . 25 GLY CA 1 1
14 7005 1 1 25 GLY H H 8.956 -35.502 -14.182 1.00 . A A . 25 GLY H 1 1
14 7006 1 1 25 GLY HA2 H 9.331 -37.840 -15.857 1.00 . A A . 25 GLY HA2 1 1
14 7007 1 1 25 GLY HA3 H 10.594 -36.801 -15.213 1.00 . A A . 25 GLY HA3 1 1
14 7008 1 1 25 GLY N N 8.679 -36.362 -14.562 1.00 . A A . 25 GLY N 1 1
14 7009 1 1 25 GLY O O 10.660 -39.345 -14.143 1.00 . A A . 25 GLY O 1 1
14 7010 1 1 26 LYS C C 11.156 -39.330 -11.399 1.00 . A A . 26 LYS C 1 1
14 7011 1 1 26 LYS CA C 9.673 -39.018 -11.574 1.00 . A A . 26 LYS CA 1 1
14 7012 1 1 26 LYS CB C 8.890 -40.316 -11.788 1.00 . A A . 26 LYS CB 1 1
14 7013 1 1 26 LYS CD C 7.825 -41.430 -9.805 1.00 . A A . 26 LYS CD 1 1
14 7014 1 1 26 LYS CE C 8.151 -41.964 -8.418 1.00 . A A . 26 LYS CE 1 1
14 7015 1 1 26 LYS CG C 9.071 -41.326 -10.668 1.00 . A A . 26 LYS CG 1 1
14 7016 1 1 26 LYS H H 8.925 -37.300 -12.559 1.00 . A A . 26 LYS H 1 1
14 7017 1 1 26 LYS HA H 9.312 -38.532 -10.681 1.00 . A A . 26 LYS HA 1 1
14 7018 1 1 26 LYS HB2 H 7.839 -40.079 -11.865 1.00 . A A . 26 LYS HB2 1 1
14 7019 1 1 26 LYS HB3 H 9.217 -40.771 -12.712 1.00 . A A . 26 LYS HB3 1 1
14 7020 1 1 26 LYS HD2 H 7.383 -40.450 -9.705 1.00 . A A . 26 LYS HD2 1 1
14 7021 1 1 26 LYS HD3 H 7.122 -42.098 -10.282 1.00 . A A . 26 LYS HD3 1 1
14 7022 1 1 26 LYS HE2 H 7.259 -42.399 -7.995 1.00 . A A . 26 LYS HE2 1 1
14 7023 1 1 26 LYS HE3 H 8.913 -42.724 -8.510 1.00 . A A . 26 LYS HE3 1 1
14 7024 1 1 26 LYS HG2 H 9.279 -42.294 -11.099 1.00 . A A . 26 LYS HG2 1 1
14 7025 1 1 26 LYS HG3 H 9.902 -41.020 -10.050 1.00 . A A . 26 LYS HG3 1 1
14 7026 1 1 26 LYS HZ1 H 9.207 -40.201 -8.049 1.00 . A A . 26 LYS HZ1 1 1
14 7027 1 1 26 LYS HZ2 H 9.239 -41.299 -6.764 1.00 . A A . 26 LYS HZ2 1 1
14 7028 1 1 26 LYS HZ3 H 7.841 -40.398 -7.071 1.00 . A A . 26 LYS HZ3 1 1
14 7029 1 1 26 LYS N N 9.462 -38.110 -12.695 1.00 . A A . 26 LYS N 1 1
14 7030 1 1 26 LYS NZ N 8.644 -40.890 -7.512 1.00 . A A . 26 LYS NZ 1 1
14 7031 1 1 26 LYS O O 11.613 -40.424 -11.730 1.00 . A A . 26 LYS O 1 1
14 7032 1 1 27 ILE C C 13.721 -38.132 -9.236 1.00 . A A . 27 ILE C 1 1
14 7033 1 1 27 ILE CA C 13.332 -38.535 -10.654 1.00 . A A . 27 ILE CA 1 1
14 7034 1 1 27 ILE CB C 14.160 -37.711 -11.656 1.00 . A A . 27 ILE CB 1 1
14 7035 1 1 27 ILE CD1 C 13.839 -39.372 -13.558 1.00 . A A . 27 ILE CD1 1 1
14 7036 1 1 27 ILE CG1 C 13.659 -37.947 -13.083 1.00 . A A . 27 ILE CG1 1 1
14 7037 1 1 27 ILE CG2 C 15.636 -38.065 -11.542 1.00 . A A . 27 ILE CG2 1 1
14 7038 1 1 27 ILE H H 11.479 -37.512 -10.632 1.00 . A A . 27 ILE H 1 1
14 7039 1 1 27 ILE HA H 13.567 -39.580 -10.797 1.00 . A A . 27 ILE HA 1 1
14 7040 1 1 27 ILE HB H 14.046 -36.666 -11.411 1.00 . A A . 27 ILE HB 1 1
14 7041 1 1 27 ILE HD11 H 13.645 -40.051 -12.741 1.00 . A A . 27 ILE HD11 1 1
14 7042 1 1 27 ILE HD12 H 13.151 -39.572 -14.365 1.00 . A A . 27 ILE HD12 1 1
14 7043 1 1 27 ILE HD13 H 14.852 -39.509 -13.907 1.00 . A A . 27 ILE HD13 1 1
14 7044 1 1 27 ILE HG12 H 12.608 -37.712 -13.131 1.00 . A A . 27 ILE HG12 1 1
14 7045 1 1 27 ILE HG13 H 14.200 -37.300 -13.758 1.00 . A A . 27 ILE HG13 1 1
14 7046 1 1 27 ILE HG21 H 16.035 -37.653 -10.627 1.00 . A A . 27 ILE HG21 1 1
14 7047 1 1 27 ILE HG22 H 15.747 -39.139 -11.531 1.00 . A A . 27 ILE HG22 1 1
14 7048 1 1 27 ILE HG23 H 16.171 -37.655 -12.385 1.00 . A A . 27 ILE HG23 1 1
14 7049 1 1 27 ILE N N 11.901 -38.362 -10.875 1.00 . A A . 27 ILE N 1 1
14 7050 1 1 27 ILE O O 13.104 -37.251 -8.638 1.00 . A A . 27 ILE O 1 1
14 7051 1 1 28 VAL C C 16.640 -37.917 -7.384 1.00 . A A . 28 VAL C 1 1
14 7052 1 1 28 VAL CA C 15.227 -38.488 -7.357 1.00 . A A . 28 VAL CA 1 1
14 7053 1 1 28 VAL CB C 15.212 -39.748 -6.470 1.00 . A A . 28 VAL CB 1 1
14 7054 1 1 28 VAL CG1 C 13.797 -40.054 -6.001 1.00 . A A . 28 VAL CG1 1 1
14 7055 1 1 28 VAL CG2 C 15.802 -40.933 -7.219 1.00 . A A . 28 VAL CG2 1 1
14 7056 1 1 28 VAL H H 15.204 -39.473 -9.230 1.00 . A A . 28 VAL H 1 1
14 7057 1 1 28 VAL HA H 14.561 -37.758 -6.919 1.00 . A A . 28 VAL HA 1 1
14 7058 1 1 28 VAL HB H 15.822 -39.558 -5.600 1.00 . A A . 28 VAL HB 1 1
14 7059 1 1 28 VAL HG11 H 13.271 -40.594 -6.775 1.00 . A A . 28 VAL HG11 1 1
14 7060 1 1 28 VAL HG12 H 13.837 -40.655 -5.105 1.00 . A A . 28 VAL HG12 1 1
14 7061 1 1 28 VAL HG13 H 13.279 -39.129 -5.792 1.00 . A A . 28 VAL HG13 1 1
14 7062 1 1 28 VAL HG21 H 15.003 -41.555 -7.594 1.00 . A A . 28 VAL HG21 1 1
14 7063 1 1 28 VAL HG22 H 16.398 -40.576 -8.046 1.00 . A A . 28 VAL HG22 1 1
14 7064 1 1 28 VAL HG23 H 16.424 -41.509 -6.550 1.00 . A A . 28 VAL HG23 1 1
14 7065 1 1 28 VAL N N 14.752 -38.781 -8.704 1.00 . A A . 28 VAL N 1 1
14 7066 1 1 28 VAL O O 17.406 -38.133 -8.324 1.00 . A A . 28 VAL O 1 1
14 7067 1 1 29 PRO C C 19.420 -37.579 -5.974 1.00 . A A . 29 PRO C 1 1
14 7068 1 1 29 PRO CA C 18.319 -36.550 -6.209 1.00 . A A . 29 PRO CA 1 1
14 7069 1 1 29 PRO CB C 18.174 -35.636 -4.990 1.00 . A A . 29 PRO CB 1 1
14 7070 1 1 29 PRO CD C 16.134 -36.868 -5.174 1.00 . A A . 29 PRO CD 1 1
14 7071 1 1 29 PRO CG C 17.081 -36.250 -4.184 1.00 . A A . 29 PRO CG 1 1
14 7072 1 1 29 PRO HA H 18.562 -35.957 -7.078 1.00 . A A . 29 PRO HA 1 1
14 7073 1 1 29 PRO HB2 H 19.105 -35.612 -4.441 1.00 . A A . 29 PRO HB2 1 1
14 7074 1 1 29 PRO HB3 H 17.914 -34.639 -5.312 1.00 . A A . 29 PRO HB3 1 1
14 7075 1 1 29 PRO HD2 H 15.702 -37.772 -4.770 1.00 . A A . 29 PRO HD2 1 1
14 7076 1 1 29 PRO HD3 H 15.359 -36.166 -5.444 1.00 . A A . 29 PRO HD3 1 1
14 7077 1 1 29 PRO HG2 H 17.488 -37.007 -3.531 1.00 . A A . 29 PRO HG2 1 1
14 7078 1 1 29 PRO HG3 H 16.577 -35.488 -3.609 1.00 . A A . 29 PRO HG3 1 1
14 7079 1 1 29 PRO N N 16.996 -37.168 -6.330 1.00 . A A . 29 PRO N 1 1
14 7080 1 1 29 PRO O O 20.597 -37.313 -6.224 1.00 . A A . 29 PRO O 1 1
14 7081 1 1 30 LEU C C 20.447 -40.481 -6.524 1.00 . A A . 30 LEU C 1 1
14 7082 1 1 30 LEU CA C 19.987 -39.825 -5.226 1.00 . A A . 30 LEU CA 1 1
14 7083 1 1 30 LEU CB C 19.362 -40.874 -4.304 1.00 . A A . 30 LEU CB 1 1
14 7084 1 1 30 LEU CD1 C 18.658 -39.562 -2.288 1.00 . A A . 30 LEU CD1 1 1
14 7085 1 1 30 LEU CD2 C 19.336 -41.957 -2.044 1.00 . A A . 30 LEU CD2 1 1
14 7086 1 1 30 LEU CG C 19.573 -40.661 -2.805 1.00 . A A . 30 LEU CG 1 1
14 7087 1 1 30 LEU H H 18.081 -38.908 -5.314 1.00 . A A . 30 LEU H 1 1
14 7088 1 1 30 LEU HA H 20.843 -39.389 -4.733 1.00 . A A . 30 LEU HA 1 1
14 7089 1 1 30 LEU HB2 H 18.299 -40.886 -4.490 1.00 . A A . 30 LEU HB2 1 1
14 7090 1 1 30 LEU HB3 H 19.782 -41.835 -4.566 1.00 . A A . 30 LEU HB3 1 1
14 7091 1 1 30 LEU HD11 H 18.921 -38.625 -2.754 1.00 . A A . 30 LEU HD11 1 1
14 7092 1 1 30 LEU HD12 H 18.768 -39.476 -1.217 1.00 . A A . 30 LEU HD12 1 1
14 7093 1 1 30 LEU HD13 H 17.632 -39.807 -2.524 1.00 . A A . 30 LEU HD13 1 1
14 7094 1 1 30 LEU HD21 H 18.787 -41.747 -1.138 1.00 . A A . 30 LEU HD21 1 1
14 7095 1 1 30 LEU HD22 H 20.287 -42.405 -1.792 1.00 . A A . 30 LEU HD22 1 1
14 7096 1 1 30 LEU HD23 H 18.768 -42.638 -2.660 1.00 . A A . 30 LEU HD23 1 1
14 7097 1 1 30 LEU HG H 20.595 -40.352 -2.632 1.00 . A A . 30 LEU HG 1 1
14 7098 1 1 30 LEU N N 19.032 -38.755 -5.494 1.00 . A A . 30 LEU N 1 1
14 7099 1 1 30 LEU O O 19.800 -40.374 -7.566 1.00 . A A . 30 LEU O 1 1
14 7100 1 1 31 PRO C C 21.332 -43.078 -8.043 1.00 . A A . 31 PRO C 1 1
14 7101 1 1 31 PRO CA C 22.161 -41.869 -7.621 1.00 . A A . 31 PRO CA 1 1
14 7102 1 1 31 PRO CB C 23.541 -42.313 -7.127 1.00 . A A . 31 PRO CB 1 1
14 7103 1 1 31 PRO CD C 22.414 -41.349 -5.252 1.00 . A A . 31 PRO CD 1 1
14 7104 1 1 31 PRO CG C 23.398 -42.416 -5.648 1.00 . A A . 31 PRO CG 1 1
14 7105 1 1 31 PRO HA H 22.277 -41.202 -8.463 1.00 . A A . 31 PRO HA 1 1
14 7106 1 1 31 PRO HB2 H 23.793 -43.268 -7.567 1.00 . A A . 31 PRO HB2 1 1
14 7107 1 1 31 PRO HB3 H 24.280 -41.576 -7.402 1.00 . A A . 31 PRO HB3 1 1
14 7108 1 1 31 PRO HD2 H 21.812 -41.682 -4.419 1.00 . A A . 31 PRO HD2 1 1
14 7109 1 1 31 PRO HD3 H 22.929 -40.433 -5.005 1.00 . A A . 31 PRO HD3 1 1
14 7110 1 1 31 PRO HG2 H 23.021 -43.391 -5.382 1.00 . A A . 31 PRO HG2 1 1
14 7111 1 1 31 PRO HG3 H 24.352 -42.238 -5.174 1.00 . A A . 31 PRO HG3 1 1
14 7112 1 1 31 PRO N N 21.591 -41.179 -6.461 1.00 . A A . 31 PRO N 1 1
14 7113 1 1 31 PRO O O 21.279 -44.084 -7.336 1.00 . A A . 31 PRO O 1 1
14 7114 1 1 32 PHE C C 20.724 -45.222 -10.188 1.00 . A A . 32 PHE C 1 1
14 7115 1 1 32 PHE CA C 19.860 -44.057 -9.715 1.00 . A A . 32 PHE CA 1 1
14 7116 1 1 32 PHE CB C 18.985 -43.556 -10.867 1.00 . A A . 32 PHE CB 1 1
14 7117 1 1 32 PHE CD1 C 16.930 -44.982 -10.663 1.00 . A A . 32 PHE CD1 1 1
14 7118 1 1 32 PHE CD2 C 18.262 -45.188 -12.631 1.00 . A A . 32 PHE CD2 1 1
14 7119 1 1 32 PHE CE1 C 16.058 -45.938 -11.149 1.00 . A A . 32 PHE CE1 1 1
14 7120 1 1 32 PHE CE2 C 17.393 -46.145 -13.121 1.00 . A A . 32 PHE CE2 1 1
14 7121 1 1 32 PHE CG C 18.040 -44.596 -11.398 1.00 . A A . 32 PHE CG 1 1
14 7122 1 1 32 PHE CZ C 16.291 -46.521 -12.379 1.00 . A A . 32 PHE CZ 1 1
14 7123 1 1 32 PHE H H 20.768 -42.144 -9.719 1.00 . A A . 32 PHE H 1 1
14 7124 1 1 32 PHE HA H 19.223 -44.397 -8.913 1.00 . A A . 32 PHE HA 1 1
14 7125 1 1 32 PHE HB2 H 18.397 -42.718 -10.525 1.00 . A A . 32 PHE HB2 1 1
14 7126 1 1 32 PHE HB3 H 19.620 -43.238 -11.680 1.00 . A A . 32 PHE HB3 1 1
14 7127 1 1 32 PHE HD1 H 16.747 -44.526 -9.700 1.00 . A A . 32 PHE HD1 1 1
14 7128 1 1 32 PHE HD2 H 19.124 -44.896 -13.212 1.00 . A A . 32 PHE HD2 1 1
14 7129 1 1 32 PHE HE1 H 15.197 -46.230 -10.566 1.00 . A A . 32 PHE HE1 1 1
14 7130 1 1 32 PHE HE2 H 17.578 -46.599 -14.083 1.00 . A A . 32 PHE HE2 1 1
14 7131 1 1 32 PHE HZ H 15.611 -47.267 -12.761 1.00 . A A . 32 PHE HZ 1 1
14 7132 1 1 32 PHE N N 20.687 -42.972 -9.200 1.00 . A A . 32 PHE N 1 1
14 7133 1 1 32 PHE O O 20.500 -46.370 -9.805 1.00 . A A . 32 PHE O 1 1
14 7134 1 1 33 GLY C C 23.375 -45.495 -12.752 1.00 . A A . 33 GLY C 1 1
14 7135 1 1 33 GLY CA C 22.595 -45.951 -11.535 1.00 . A A . 33 GLY CA 1 1
14 7136 1 1 33 GLY H H 21.843 -43.986 -11.295 1.00 . A A . 33 GLY H 1 1
14 7137 1 1 33 GLY HA2 H 23.290 -46.232 -10.759 1.00 . A A . 33 GLY HA2 1 1
14 7138 1 1 33 GLY HA3 H 22.003 -46.813 -11.804 1.00 . A A . 33 GLY HA3 1 1
14 7139 1 1 33 GLY N N 21.712 -44.919 -11.023 1.00 . A A . 33 GLY N 1 1
14 7140 1 1 33 GLY O O 24.300 -46.176 -13.195 1.00 . A A . 33 GLY O 1 1
15 7141 1 1 1 TRP C C 8.296 -5.925 2.590 1.00 . A A . 1 TRP C 1 1
15 7142 1 1 1 TRP CA C 9.655 -5.303 2.891 1.00 . A A . 1 TRP CA 1 1
15 7143 1 1 1 TRP CB C 10.191 -5.839 4.220 1.00 . A A . 1 TRP CB 1 1
15 7144 1 1 1 TRP CD1 C 11.748 -4.112 5.298 1.00 . A A . 1 TRP CD1 1 1
15 7145 1 1 1 TRP CD2 C 12.810 -5.810 4.296 1.00 . A A . 1 TRP CD2 1 1
15 7146 1 1 1 TRP CE2 C 13.772 -4.939 4.844 1.00 . A A . 1 TRP CE2 1 1
15 7147 1 1 1 TRP CE3 C 13.244 -6.952 3.618 1.00 . A A . 1 TRP CE3 1 1
15 7148 1 1 1 TRP CG C 11.522 -5.263 4.598 1.00 . A A . 1 TRP CG 1 1
15 7149 1 1 1 TRP CH2 C 15.536 -6.301 4.063 1.00 . A A . 1 TRP CH2 1 1
15 7150 1 1 1 TRP CZ2 C 15.139 -5.176 4.732 1.00 . A A . 1 TRP CZ2 1 1
15 7151 1 1 1 TRP CZ3 C 14.602 -7.186 3.508 1.00 . A A . 1 TRP CZ3 1 1
15 7152 1 1 1 TRP H1 H 9.445 -3.400 3.796 1.00 . A A . 1 TRP H1 1 1
15 7153 1 1 1 TRP HA H 10.343 -5.569 2.102 1.00 . A A . 1 TRP HA 1 1
15 7154 1 1 1 TRP HB2 H 9.490 -5.602 5.006 1.00 . A A . 1 TRP HB2 1 1
15 7155 1 1 1 TRP HB3 H 10.299 -6.911 4.149 1.00 . A A . 1 TRP HB3 1 1
15 7156 1 1 1 TRP HD1 H 10.969 -3.464 5.670 1.00 . A A . 1 TRP HD1 1 1
15 7157 1 1 1 TRP HE1 H 13.513 -3.155 5.916 1.00 . A A . 1 TRP HE1 1 1
15 7158 1 1 1 TRP HE3 H 12.539 -7.646 3.183 1.00 . A A . 1 TRP HE3 1 1
15 7159 1 1 1 TRP HH2 H 16.586 -6.523 3.952 1.00 . A A . 1 TRP HH2 1 1
15 7160 1 1 1 TRP HZ2 H 15.872 -4.504 5.155 1.00 . A A . 1 TRP HZ2 1 1
15 7161 1 1 1 TRP HZ3 H 14.956 -8.063 2.987 1.00 . A A . 1 TRP HZ3 1 1
15 7162 1 1 1 TRP N N 9.564 -3.848 2.932 1.00 . A A . 1 TRP N 1 1
15 7163 1 1 1 TRP NE1 N 13.099 -3.911 5.449 1.00 . A A . 1 TRP NE1 1 1
15 7164 1 1 1 TRP O O 7.309 -5.641 3.268 1.00 . A A . 1 TRP O 1 1
15 7165 1 1 2 GLY C C 6.949 -7.759 -0.282 1.00 . A A . 2 GLY C 1 1
15 7166 1 1 2 GLY CA C 7.008 -7.423 1.195 1.00 . A A . 2 GLY CA 1 1
15 7167 1 1 2 GLY H H 9.070 -6.962 1.063 1.00 . A A . 2 GLY H 1 1
15 7168 1 1 2 GLY HA2 H 6.904 -8.334 1.766 1.00 . A A . 2 GLY HA2 1 1
15 7169 1 1 2 GLY HA3 H 6.186 -6.764 1.435 1.00 . A A . 2 GLY HA3 1 1
15 7170 1 1 2 GLY N N 8.252 -6.774 1.568 1.00 . A A . 2 GLY N 1 1
15 7171 1 1 2 GLY O O 6.491 -8.837 -0.662 1.00 . A A . 2 GLY O 1 1
15 7172 1 1 3 TRP C C 8.071 -8.361 -2.925 1.00 . A A . 3 TRP C 1 1
15 7173 1 1 3 TRP CA C 7.407 -7.038 -2.560 1.00 . A A . 3 TRP CA 1 1
15 7174 1 1 3 TRP CB C 8.124 -5.883 -3.261 1.00 . A A . 3 TRP CB 1 1
15 7175 1 1 3 TRP CD1 C 7.197 -3.514 -2.950 1.00 . A A . 3 TRP CD1 1 1
15 7176 1 1 3 TRP CD2 C 6.214 -4.679 -4.591 1.00 . A A . 3 TRP CD2 1 1
15 7177 1 1 3 TRP CE2 C 5.618 -3.405 -4.525 1.00 . A A . 3 TRP CE2 1 1
15 7178 1 1 3 TRP CE3 C 5.759 -5.587 -5.551 1.00 . A A . 3 TRP CE3 1 1
15 7179 1 1 3 TRP CG C 7.222 -4.728 -3.575 1.00 . A A . 3 TRP CG 1 1
15 7180 1 1 3 TRP CH2 C 4.164 -3.929 -6.312 1.00 . A A . 3 TRP CH2 1 1
15 7181 1 1 3 TRP CZ2 C 4.590 -3.020 -5.382 1.00 . A A . 3 TRP CZ2 1 1
15 7182 1 1 3 TRP CZ3 C 4.739 -5.203 -6.400 1.00 . A A . 3 TRP CZ3 1 1
15 7183 1 1 3 TRP H H 7.763 -5.995 -0.752 1.00 . A A . 3 TRP H 1 1
15 7184 1 1 3 TRP HA H 6.378 -7.063 -2.888 1.00 . A A . 3 TRP HA 1 1
15 7185 1 1 3 TRP HB2 H 8.918 -5.522 -2.625 1.00 . A A . 3 TRP HB2 1 1
15 7186 1 1 3 TRP HB3 H 8.545 -6.240 -4.189 1.00 . A A . 3 TRP HB3 1 1
15 7187 1 1 3 TRP HD1 H 7.843 -3.238 -2.131 1.00 . A A . 3 TRP HD1 1 1
15 7188 1 1 3 TRP HE1 H 6.024 -1.796 -3.242 1.00 . A A . 3 TRP HE1 1 1
15 7189 1 1 3 TRP HE3 H 6.190 -6.574 -5.634 1.00 . A A . 3 TRP HE3 1 1
15 7190 1 1 3 TRP HH2 H 3.370 -3.672 -6.996 1.00 . A A . 3 TRP HH2 1 1
15 7191 1 1 3 TRP HZ2 H 4.137 -2.040 -5.327 1.00 . A A . 3 TRP HZ2 1 1
15 7192 1 1 3 TRP HZ3 H 4.374 -5.892 -7.148 1.00 . A A . 3 TRP HZ3 1 1
15 7193 1 1 3 TRP N N 7.411 -6.834 -1.116 1.00 . A A . 3 TRP N 1 1
15 7194 1 1 3 TRP NE1 N 6.234 -2.714 -3.516 1.00 . A A . 3 TRP NE1 1 1
15 7195 1 1 3 TRP O O 7.533 -9.142 -3.710 1.00 . A A . 3 TRP O 1 1
15 7196 1 1 4 LYS C C 9.116 -11.062 -2.335 1.00 . A A . 4 LYS C 1 1
15 7197 1 1 4 LYS CA C 9.982 -9.837 -2.614 1.00 . A A . 4 LYS CA 1 1
15 7198 1 1 4 LYS CB C 11.249 -9.890 -1.757 1.00 . A A . 4 LYS CB 1 1
15 7199 1 1 4 LYS CD C 12.909 -10.841 -3.384 1.00 . A A . 4 LYS CD 1 1
15 7200 1 1 4 LYS CE C 13.850 -11.997 -3.687 1.00 . A A . 4 LYS CE 1 1
15 7201 1 1 4 LYS CG C 12.155 -11.064 -2.083 1.00 . A A . 4 LYS CG 1 1
15 7202 1 1 4 LYS H H 9.622 -7.946 -1.733 1.00 . A A . 4 LYS H 1 1
15 7203 1 1 4 LYS HA H 10.262 -9.839 -3.656 1.00 . A A . 4 LYS HA 1 1
15 7204 1 1 4 LYS HB2 H 11.808 -8.977 -1.906 1.00 . A A . 4 LYS HB2 1 1
15 7205 1 1 4 LYS HB3 H 10.963 -9.961 -0.718 1.00 . A A . 4 LYS HB3 1 1
15 7206 1 1 4 LYS HD2 H 12.198 -10.750 -4.191 1.00 . A A . 4 LYS HD2 1 1
15 7207 1 1 4 LYS HD3 H 13.486 -9.931 -3.304 1.00 . A A . 4 LYS HD3 1 1
15 7208 1 1 4 LYS HE2 H 13.262 -12.881 -3.885 1.00 . A A . 4 LYS HE2 1 1
15 7209 1 1 4 LYS HE3 H 14.433 -11.750 -4.562 1.00 . A A . 4 LYS HE3 1 1
15 7210 1 1 4 LYS HG2 H 12.869 -11.189 -1.283 1.00 . A A . 4 LYS HG2 1 1
15 7211 1 1 4 LYS HG3 H 11.554 -11.957 -2.175 1.00 . A A . 4 LYS HG3 1 1
15 7212 1 1 4 LYS HZ1 H 14.306 -12.884 -1.852 1.00 . A A . 4 LYS HZ1 1 1
15 7213 1 1 4 LYS HZ2 H 15.049 -11.383 -2.090 1.00 . A A . 4 LYS HZ2 1 1
15 7214 1 1 4 LYS HZ3 H 15.630 -12.752 -2.896 1.00 . A A . 4 LYS HZ3 1 1
15 7215 1 1 4 LYS N N 9.244 -8.608 -2.351 1.00 . A A . 4 LYS N 1 1
15 7216 1 1 4 LYS NZ N 14.774 -12.274 -2.552 1.00 . A A . 4 LYS NZ 1 1
15 7217 1 1 4 LYS O O 9.229 -12.080 -3.016 1.00 . A A . 4 LYS O 1 1
15 7218 1 1 5 GLU C C 6.172 -12.130 -1.912 1.00 . A A . 5 GLU C 1 1
15 7219 1 1 5 GLU CA C 7.366 -12.053 -0.964 1.00 . A A . 5 GLU CA 1 1
15 7220 1 1 5 GLU CB C 6.879 -11.885 0.476 1.00 . A A . 5 GLU CB 1 1
15 7221 1 1 5 GLU CD C 8.994 -11.704 1.845 1.00 . A A . 5 GLU CD 1 1
15 7222 1 1 5 GLU CG C 7.780 -12.547 1.505 1.00 . A A . 5 GLU CG 1 1
15 7223 1 1 5 GLU H H 8.208 -10.115 -0.826 1.00 . A A . 5 GLU H 1 1
15 7224 1 1 5 GLU HA H 7.929 -12.971 -1.039 1.00 . A A . 5 GLU HA 1 1
15 7225 1 1 5 GLU HB2 H 6.820 -10.831 0.703 1.00 . A A . 5 GLU HB2 1 1
15 7226 1 1 5 GLU HB3 H 5.893 -12.318 0.562 1.00 . A A . 5 GLU HB3 1 1
15 7227 1 1 5 GLU HG2 H 7.212 -12.714 2.408 1.00 . A A . 5 GLU HG2 1 1
15 7228 1 1 5 GLU HG3 H 8.117 -13.495 1.113 1.00 . A A . 5 GLU HG3 1 1
15 7229 1 1 5 GLU N N 8.251 -10.954 -1.331 1.00 . A A . 5 GLU N 1 1
15 7230 1 1 5 GLU O O 5.634 -13.208 -2.164 1.00 . A A . 5 GLU O 1 1
15 7231 1 1 5 GLU OE1 O 10.011 -11.814 1.129 1.00 . A A . 5 GLU OE1 1 1
15 7232 1 1 5 GLU OE2 O 8.927 -10.935 2.827 1.00 . A A . 5 GLU OE2 1 1
15 7233 1 1 6 VAL C C 4.944 -11.638 -4.656 1.00 . A A . 6 VAL C 1 1
15 7234 1 1 6 VAL CA C 4.633 -10.913 -3.352 1.00 . A A . 6 VAL CA 1 1
15 7235 1 1 6 VAL CB C 4.249 -9.455 -3.668 1.00 . A A . 6 VAL CB 1 1
15 7236 1 1 6 VAL CG1 C 3.071 -9.409 -4.629 1.00 . A A . 6 VAL CG1 1 1
15 7237 1 1 6 VAL CG2 C 3.932 -8.698 -2.386 1.00 . A A . 6 VAL CG2 1 1
15 7238 1 1 6 VAL H H 6.232 -10.151 -2.193 1.00 . A A . 6 VAL H 1 1
15 7239 1 1 6 VAL HA H 3.789 -11.391 -2.878 1.00 . A A . 6 VAL HA 1 1
15 7240 1 1 6 VAL HB H 5.092 -8.977 -4.144 1.00 . A A . 6 VAL HB 1 1
15 7241 1 1 6 VAL HG11 H 2.767 -10.416 -4.874 1.00 . A A . 6 VAL HG11 1 1
15 7242 1 1 6 VAL HG12 H 2.248 -8.886 -4.165 1.00 . A A . 6 VAL HG12 1 1
15 7243 1 1 6 VAL HG13 H 3.363 -8.892 -5.531 1.00 . A A . 6 VAL HG13 1 1
15 7244 1 1 6 VAL HG21 H 4.805 -8.146 -2.070 1.00 . A A . 6 VAL HG21 1 1
15 7245 1 1 6 VAL HG22 H 3.117 -8.012 -2.565 1.00 . A A . 6 VAL HG22 1 1
15 7246 1 1 6 VAL HG23 H 3.650 -9.399 -1.615 1.00 . A A . 6 VAL HG23 1 1
15 7247 1 1 6 VAL N N 5.763 -10.977 -2.433 1.00 . A A . 6 VAL N 1 1
15 7248 1 1 6 VAL O O 4.072 -12.274 -5.249 1.00 . A A . 6 VAL O 1 1
15 7249 1 1 7 VAL C C 6.885 -13.673 -6.110 1.00 . A A . 7 VAL C 1 1
15 7250 1 1 7 VAL CA C 6.621 -12.188 -6.333 1.00 . A A . 7 VAL CA 1 1
15 7251 1 1 7 VAL CB C 7.894 -11.532 -6.900 1.00 . A A . 7 VAL CB 1 1
15 7252 1 1 7 VAL CG1 C 8.216 -12.093 -8.277 1.00 . A A . 7 VAL CG1 1 1
15 7253 1 1 7 VAL CG2 C 7.733 -10.020 -6.956 1.00 . A A . 7 VAL CG2 1 1
15 7254 1 1 7 VAL H H 6.844 -11.019 -4.582 1.00 . A A . 7 VAL H 1 1
15 7255 1 1 7 VAL HA H 5.830 -12.078 -7.060 1.00 . A A . 7 VAL HA 1 1
15 7256 1 1 7 VAL HB H 8.718 -11.761 -6.240 1.00 . A A . 7 VAL HB 1 1
15 7257 1 1 7 VAL HG11 H 9.262 -12.359 -8.321 1.00 . A A . 7 VAL HG11 1 1
15 7258 1 1 7 VAL HG12 H 7.611 -12.969 -8.459 1.00 . A A . 7 VAL HG12 1 1
15 7259 1 1 7 VAL HG13 H 8.004 -11.346 -9.028 1.00 . A A . 7 VAL HG13 1 1
15 7260 1 1 7 VAL HG21 H 6.761 -9.777 -7.356 1.00 . A A . 7 VAL HG21 1 1
15 7261 1 1 7 VAL HG22 H 7.825 -9.611 -5.960 1.00 . A A . 7 VAL HG22 1 1
15 7262 1 1 7 VAL HG23 H 8.500 -9.599 -7.589 1.00 . A A . 7 VAL HG23 1 1
15 7263 1 1 7 VAL N N 6.194 -11.540 -5.099 1.00 . A A . 7 VAL N 1 1
15 7264 1 1 7 VAL O O 6.680 -14.491 -7.007 1.00 . A A . 7 VAL O 1 1
15 7265 1 1 8 GLN C C 6.435 -16.299 -4.868 1.00 . A A . 8 GLN C 1 1
15 7266 1 1 8 GLN CA C 7.631 -15.402 -4.569 1.00 . A A . 8 GLN CA 1 1
15 7267 1 1 8 GLN CB C 8.014 -15.518 -3.092 1.00 . A A . 8 GLN CB 1 1
15 7268 1 1 8 GLN CD C 7.109 -17.749 -2.328 1.00 . A A . 8 GLN CD 1 1
15 7269 1 1 8 GLN CG C 8.345 -16.937 -2.659 1.00 . A A . 8 GLN CG 1 1
15 7270 1 1 8 GLN H H 7.483 -13.317 -4.236 1.00 . A A . 8 GLN H 1 1
15 7271 1 1 8 GLN HA H 8.466 -15.723 -5.174 1.00 . A A . 8 GLN HA 1 1
15 7272 1 1 8 GLN HB2 H 8.878 -14.897 -2.907 1.00 . A A . 8 GLN HB2 1 1
15 7273 1 1 8 GLN HB3 H 7.190 -15.164 -2.490 1.00 . A A . 8 GLN HB3 1 1
15 7274 1 1 8 GLN HE21 H 6.475 -16.328 -1.091 1.00 . A A . 8 GLN HE21 1 1
15 7275 1 1 8 GLN HE22 H 5.452 -17.712 -1.231 1.00 . A A . 8 GLN HE22 1 1
15 7276 1 1 8 GLN HG2 H 8.877 -17.429 -3.460 1.00 . A A . 8 GLN HG2 1 1
15 7277 1 1 8 GLN HG3 H 8.975 -16.894 -1.783 1.00 . A A . 8 GLN HG3 1 1
15 7278 1 1 8 GLN N N 7.340 -14.015 -4.909 1.00 . A A . 8 GLN N 1 1
15 7279 1 1 8 GLN NE2 N 6.259 -17.210 -1.462 1.00 . A A . 8 GLN NE2 1 1
15 7280 1 1 8 GLN O O 6.586 -17.389 -5.417 1.00 . A A . 8 GLN O 1 1
15 7281 1 1 8 GLN OE1 O 6.919 -18.851 -2.846 1.00 . A A . 8 GLN OE1 1 1
15 7282 1 1 9 ASN C C 3.796 -16.824 -6.222 1.00 . A A . 9 ASN C 1 1
15 7283 1 1 9 ASN CA C 4.022 -16.593 -4.731 1.00 . A A . 9 ASN CA 1 1
15 7284 1 1 9 ASN CB C 2.821 -15.860 -4.130 1.00 . A A . 9 ASN CB 1 1
15 7285 1 1 9 ASN CG C 1.659 -16.792 -3.844 1.00 . A A . 9 ASN CG 1 1
15 7286 1 1 9 ASN H H 5.188 -14.955 -4.069 1.00 . A A . 9 ASN H 1 1
15 7287 1 1 9 ASN HA H 4.131 -17.549 -4.242 1.00 . A A . 9 ASN HA 1 1
15 7288 1 1 9 ASN HB2 H 3.120 -15.394 -3.202 1.00 . A A . 9 ASN HB2 1 1
15 7289 1 1 9 ASN HB3 H 2.488 -15.099 -4.819 1.00 . A A . 9 ASN HB3 1 1
15 7290 1 1 9 ASN HD21 H 2.731 -17.747 -2.468 1.00 . A A . 9 ASN HD21 1 1
15 7291 1 1 9 ASN HD22 H 1.124 -18.333 -2.709 1.00 . A A . 9 ASN HD22 1 1
15 7292 1 1 9 ASN N N 5.245 -15.832 -4.502 1.00 . A A . 9 ASN N 1 1
15 7293 1 1 9 ASN ND2 N 1.858 -17.717 -2.913 1.00 . A A . 9 ASN ND2 1 1
15 7294 1 1 9 ASN O O 3.151 -17.793 -6.620 1.00 . A A . 9 ASN O 1 1
15 7295 1 1 9 ASN OD1 O 0.595 -16.680 -4.454 1.00 . A A . 9 ASN OD1 1 1
15 7296 1 1 10 GLY C C 5.318 -16.821 -9.121 1.00 . A A . 10 GLY C 1 1
15 7297 1 1 10 GLY CA C 4.180 -16.051 -8.481 1.00 . A A . 10 GLY CA 1 1
15 7298 1 1 10 GLY H H 4.838 -15.174 -6.669 1.00 . A A . 10 GLY H 1 1
15 7299 1 1 10 GLY HA2 H 3.252 -16.562 -8.690 1.00 . A A . 10 GLY HA2 1 1
15 7300 1 1 10 GLY HA3 H 4.141 -15.063 -8.914 1.00 . A A . 10 GLY HA3 1 1
15 7301 1 1 10 GLY N N 4.333 -15.927 -7.043 1.00 . A A . 10 GLY N 1 1
15 7302 1 1 10 GLY O O 5.160 -17.392 -10.199 1.00 . A A . 10 GLY O 1 1
15 7303 1 1 11 GLN C C 7.613 -19.007 -8.559 1.00 . A A . 11 GLN C 1 1
15 7304 1 1 11 GLN CA C 7.639 -17.538 -8.968 1.00 . A A . 11 GLN CA 1 1
15 7305 1 1 11 GLN CB C 8.921 -16.877 -8.460 1.00 . A A . 11 GLN CB 1 1
15 7306 1 1 11 GLN CD C 9.773 -15.384 -10.311 1.00 . A A . 11 GLN CD 1 1
15 7307 1 1 11 GLN CG C 9.106 -15.451 -8.952 1.00 . A A . 11 GLN CG 1 1
15 7308 1 1 11 GLN H H 6.533 -16.361 -7.601 1.00 . A A . 11 GLN H 1 1
15 7309 1 1 11 GLN HA H 7.616 -17.478 -10.046 1.00 . A A . 11 GLN HA 1 1
15 7310 1 1 11 GLN HB2 H 8.902 -16.864 -7.381 1.00 . A A . 11 GLN HB2 1 1
15 7311 1 1 11 GLN HB3 H 9.768 -17.461 -8.790 1.00 . A A . 11 GLN HB3 1 1
15 7312 1 1 11 GLN HE21 H 8.926 -13.621 -10.667 1.00 . A A . 11 GLN HE21 1 1
15 7313 1 1 11 GLN HE22 H 9.939 -14.235 -11.925 1.00 . A A . 11 GLN HE22 1 1
15 7314 1 1 11 GLN HG2 H 8.137 -14.979 -9.020 1.00 . A A . 11 GLN HG2 1 1
15 7315 1 1 11 GLN HG3 H 9.717 -14.915 -8.240 1.00 . A A . 11 GLN HG3 1 1
15 7316 1 1 11 GLN N N 6.469 -16.835 -8.456 1.00 . A A . 11 GLN N 1 1
15 7317 1 1 11 GLN NE2 N 9.520 -14.305 -11.043 1.00 . A A . 11 GLN NE2 1 1
15 7318 1 1 11 GLN O O 8.056 -19.880 -9.307 1.00 . A A . 11 GLN O 1 1
15 7319 1 1 11 GLN OE1 O 10.508 -16.292 -10.700 1.00 . A A . 11 GLN OE1 1 1
15 7320 1 1 12 THR C C 6.338 -21.563 -7.864 1.00 . A A . 12 THR C 1 1
15 7321 1 1 12 THR CA C 7.010 -20.638 -6.856 1.00 . A A . 12 THR CA 1 1
15 7322 1 1 12 THR CB C 6.234 -20.695 -5.527 1.00 . A A . 12 THR CB 1 1
15 7323 1 1 12 THR CG2 C 4.820 -20.160 -5.703 1.00 . A A . 12 THR CG2 1 1
15 7324 1 1 12 THR H H 6.756 -18.537 -6.816 1.00 . A A . 12 THR H 1 1
15 7325 1 1 12 THR HA H 8.016 -20.988 -6.676 1.00 . A A . 12 THR HA 1 1
15 7326 1 1 12 THR HB H 6.747 -20.081 -4.801 1.00 . A A . 12 THR HB 1 1
15 7327 1 1 12 THR HG1 H 6.904 -22.190 -4.430 1.00 . A A . 12 THR HG1 1 1
15 7328 1 1 12 THR HG21 H 4.790 -19.496 -6.553 1.00 . A A . 12 THR HG21 1 1
15 7329 1 1 12 THR HG22 H 4.526 -19.622 -4.814 1.00 . A A . 12 THR HG22 1 1
15 7330 1 1 12 THR HG23 H 4.142 -20.984 -5.866 1.00 . A A . 12 THR HG23 1 1
15 7331 1 1 12 THR N N 7.092 -19.275 -7.366 1.00 . A A . 12 THR N 1 1
15 7332 1 1 12 THR O O 6.706 -22.731 -7.991 1.00 . A A . 12 THR O 1 1
15 7333 1 1 12 THR OG1 O 6.183 -22.043 -5.046 1.00 . A A . 12 THR OG1 1 1
15 7334 1 1 13 ILE C C 5.259 -21.656 -10.958 1.00 . A A . 13 ILE C 1 1
15 7335 1 1 13 ILE CA C 4.629 -21.812 -9.578 1.00 . A A . 13 ILE CA 1 1
15 7336 1 1 13 ILE CB C 3.148 -21.396 -9.653 1.00 . A A . 13 ILE CB 1 1
15 7337 1 1 13 ILE CD1 C 2.576 -22.701 -7.543 1.00 . A A . 13 ILE CD1 1 1
15 7338 1 1 13 ILE CG1 C 2.534 -21.365 -8.252 1.00 . A A . 13 ILE CG1 1 1
15 7339 1 1 13 ILE CG2 C 2.376 -22.348 -10.554 1.00 . A A . 13 ILE CG2 1 1
15 7340 1 1 13 ILE H H 5.104 -20.097 -8.433 1.00 . A A . 13 ILE H 1 1
15 7341 1 1 13 ILE HA H 4.677 -22.852 -9.288 1.00 . A A . 13 ILE HA 1 1
15 7342 1 1 13 ILE HB H 3.096 -20.408 -10.083 1.00 . A A . 13 ILE HB 1 1
15 7343 1 1 13 ILE HD11 H 2.214 -23.472 -8.206 1.00 . A A . 13 ILE HD11 1 1
15 7344 1 1 13 ILE HD12 H 3.592 -22.922 -7.252 1.00 . A A . 13 ILE HD12 1 1
15 7345 1 1 13 ILE HD13 H 1.951 -22.661 -6.663 1.00 . A A . 13 ILE HD13 1 1
15 7346 1 1 13 ILE HG12 H 3.070 -20.652 -7.646 1.00 . A A . 13 ILE HG12 1 1
15 7347 1 1 13 ILE HG13 H 1.499 -21.062 -8.327 1.00 . A A . 13 ILE HG13 1 1
15 7348 1 1 13 ILE HG21 H 2.591 -22.118 -11.588 1.00 . A A . 13 ILE HG21 1 1
15 7349 1 1 13 ILE HG22 H 2.673 -23.364 -10.343 1.00 . A A . 13 ILE HG22 1 1
15 7350 1 1 13 ILE HG23 H 1.318 -22.237 -10.373 1.00 . A A . 13 ILE HG23 1 1
15 7351 1 1 13 ILE N N 5.351 -21.033 -8.579 1.00 . A A . 13 ILE N 1 1
15 7352 1 1 13 ILE O O 5.143 -22.538 -11.809 1.00 . A A . 13 ILE O 1 1
15 7353 1 1 14 PHE C C 7.795 -21.157 -12.643 1.00 . A A . 14 PHE C 1 1
15 7354 1 1 14 PHE CA C 6.579 -20.256 -12.449 1.00 . A A . 14 PHE CA 1 1
15 7355 1 1 14 PHE CB C 7.001 -18.787 -12.528 1.00 . A A . 14 PHE CB 1 1
15 7356 1 1 14 PHE CD1 C 8.930 -18.516 -14.110 1.00 . A A . 14 PHE CD1 1 1
15 7357 1 1 14 PHE CD2 C 6.750 -17.914 -14.866 1.00 . A A . 14 PHE CD2 1 1
15 7358 1 1 14 PHE CE1 C 9.458 -18.159 -15.336 1.00 . A A . 14 PHE CE1 1 1
15 7359 1 1 14 PHE CE2 C 7.273 -17.556 -16.095 1.00 . A A . 14 PHE CE2 1 1
15 7360 1 1 14 PHE CG C 7.572 -18.398 -13.861 1.00 . A A . 14 PHE CG 1 1
15 7361 1 1 14 PHE CZ C 8.628 -17.677 -16.330 1.00 . A A . 14 PHE CZ 1 1
15 7362 1 1 14 PHE H H 5.986 -19.862 -10.455 1.00 . A A . 14 PHE H 1 1
15 7363 1 1 14 PHE HA H 5.866 -20.459 -13.233 1.00 . A A . 14 PHE HA 1 1
15 7364 1 1 14 PHE HB2 H 6.141 -18.162 -12.340 1.00 . A A . 14 PHE HB2 1 1
15 7365 1 1 14 PHE HB3 H 7.751 -18.595 -11.775 1.00 . A A . 14 PHE HB3 1 1
15 7366 1 1 14 PHE HD1 H 9.580 -18.893 -13.333 1.00 . A A . 14 PHE HD1 1 1
15 7367 1 1 14 PHE HD2 H 5.690 -17.817 -14.684 1.00 . A A . 14 PHE HD2 1 1
15 7368 1 1 14 PHE HE1 H 10.518 -18.256 -15.516 1.00 . A A . 14 PHE HE1 1 1
15 7369 1 1 14 PHE HE2 H 6.622 -17.179 -16.870 1.00 . A A . 14 PHE HE2 1 1
15 7370 1 1 14 PHE HZ H 9.039 -17.399 -17.289 1.00 . A A . 14 PHE HZ 1 1
15 7371 1 1 14 PHE N N 5.929 -20.528 -11.172 1.00 . A A . 14 PHE N 1 1
15 7372 1 1 14 PHE O O 7.893 -21.880 -13.635 1.00 . A A . 14 PHE O 1 1
15 7373 1 1 15 SER C C 9.590 -23.391 -11.949 1.00 . A A . 15 SER C 1 1
15 7374 1 1 15 SER CA C 9.931 -21.916 -11.756 1.00 . A A . 15 SER CA 1 1
15 7375 1 1 15 SER CB C 10.762 -21.735 -10.484 1.00 . A A . 15 SER CB 1 1
15 7376 1 1 15 SER H H 8.583 -20.511 -10.923 1.00 . A A . 15 SER H 1 1
15 7377 1 1 15 SER HA H 10.508 -21.578 -12.604 1.00 . A A . 15 SER HA 1 1
15 7378 1 1 15 SER HB2 H 10.101 -21.649 -9.635 1.00 . A A . 15 SER HB2 1 1
15 7379 1 1 15 SER HB3 H 11.407 -22.591 -10.354 1.00 . A A . 15 SER HB3 1 1
15 7380 1 1 15 SER HG H 12.422 -20.743 -10.171 1.00 . A A . 15 SER HG 1 1
15 7381 1 1 15 SER N N 8.719 -21.108 -11.689 1.00 . A A . 15 SER N 1 1
15 7382 1 1 15 SER O O 10.316 -24.124 -12.619 1.00 . A A . 15 SER O 1 1
15 7383 1 1 15 SER OG O 11.562 -20.567 -10.560 1.00 . A A . 15 SER OG 1 1
15 7384 1 1 16 ALA C C 7.900 -25.623 -12.922 1.00 . A A . 16 ALA C 1 1
15 7385 1 1 16 ALA CA C 8.042 -25.203 -11.463 1.00 . A A . 16 ALA CA 1 1
15 7386 1 1 16 ALA CB C 6.725 -25.399 -10.725 1.00 . A A . 16 ALA CB 1 1
15 7387 1 1 16 ALA H H 7.944 -23.185 -10.835 1.00 . A A . 16 ALA H 1 1
15 7388 1 1 16 ALA HA H 8.787 -25.827 -10.990 1.00 . A A . 16 ALA HA 1 1
15 7389 1 1 16 ALA HB1 H 6.906 -25.391 -9.660 1.00 . A A . 16 ALA HB1 1 1
15 7390 1 1 16 ALA HB2 H 6.047 -24.598 -10.981 1.00 . A A . 16 ALA HB2 1 1
15 7391 1 1 16 ALA HB3 H 6.290 -26.345 -11.010 1.00 . A A . 16 ALA HB3 1 1
15 7392 1 1 16 ALA N N 8.481 -23.818 -11.355 1.00 . A A . 16 ALA N 1 1
15 7393 1 1 16 ALA O O 8.010 -26.803 -13.252 1.00 . A A . 16 ALA O 1 1
15 7394 1 1 17 GLY C C 8.658 -25.744 -15.762 1.00 . A A . 17 GLY C 1 1
15 7395 1 1 17 GLY CA C 7.500 -24.938 -15.206 1.00 . A A . 17 GLY CA 1 1
15 7396 1 1 17 GLY H H 7.577 -23.725 -13.472 1.00 . A A . 17 GLY H 1 1
15 7397 1 1 17 GLY HA2 H 6.586 -25.493 -15.351 1.00 . A A . 17 GLY HA2 1 1
15 7398 1 1 17 GLY HA3 H 7.434 -24.005 -15.747 1.00 . A A . 17 GLY HA3 1 1
15 7399 1 1 17 GLY N N 7.654 -24.648 -13.792 1.00 . A A . 17 GLY N 1 1
15 7400 1 1 17 GLY O O 8.487 -26.516 -16.705 1.00 . A A . 17 GLY O 1 1
15 7401 1 1 18 GLN C C 11.188 -27.592 -14.866 1.00 . A A . 18 GLN C 1 1
15 7402 1 1 18 GLN CA C 11.028 -26.278 -15.623 1.00 . A A . 18 GLN CA 1 1
15 7403 1 1 18 GLN CB C 12.272 -25.409 -15.431 1.00 . A A . 18 GLN CB 1 1
15 7404 1 1 18 GLN CD C 13.421 -23.218 -15.943 1.00 . A A . 18 GLN CD 1 1
15 7405 1 1 18 GLN CG C 12.265 -24.142 -16.271 1.00 . A A . 18 GLN CG 1 1
15 7406 1 1 18 GLN H H 9.910 -24.933 -14.431 1.00 . A A . 18 GLN H 1 1
15 7407 1 1 18 GLN HA H 10.910 -26.495 -16.674 1.00 . A A . 18 GLN HA 1 1
15 7408 1 1 18 GLN HB2 H 12.343 -25.126 -14.392 1.00 . A A . 18 GLN HB2 1 1
15 7409 1 1 18 GLN HB3 H 13.144 -25.987 -15.699 1.00 . A A . 18 GLN HB3 1 1
15 7410 1 1 18 GLN HE21 H 12.177 -21.674 -15.791 1.00 . A A . 18 GLN HE21 1 1
15 7411 1 1 18 GLN HE22 H 13.846 -21.324 -15.514 1.00 . A A . 18 GLN HE22 1 1
15 7412 1 1 18 GLN HG2 H 12.328 -24.415 -17.313 1.00 . A A . 18 GLN HG2 1 1
15 7413 1 1 18 GLN HG3 H 11.339 -23.614 -16.093 1.00 . A A . 18 GLN HG3 1 1
15 7414 1 1 18 GLN N N 9.838 -25.563 -15.178 1.00 . A A . 18 GLN N 1 1
15 7415 1 1 18 GLN NE2 N 13.118 -21.943 -15.728 1.00 . A A . 18 GLN NE2 1 1
15 7416 1 1 18 GLN O O 11.444 -28.638 -15.463 1.00 . A A . 18 GLN O 1 1
15 7417 1 1 18 GLN OE1 O 14.575 -23.645 -15.884 1.00 . A A . 18 GLN OE1 1 1
15 7418 1 1 19 LYS C C 10.154 -29.782 -13.113 1.00 . A A . 19 LYS C 1 1
15 7419 1 1 19 LYS CA C 11.165 -28.715 -12.706 1.00 . A A . 19 LYS CA 1 1
15 7420 1 1 19 LYS CB C 10.968 -28.345 -11.234 1.00 . A A . 19 LYS CB 1 1
15 7421 1 1 19 LYS CD C 11.712 -26.934 -9.294 1.00 . A A . 19 LYS CD 1 1
15 7422 1 1 19 LYS CE C 12.117 -27.929 -8.216 1.00 . A A . 19 LYS CE 1 1
15 7423 1 1 19 LYS CG C 12.060 -27.445 -10.682 1.00 . A A . 19 LYS CG 1 1
15 7424 1 1 19 LYS H H 10.835 -26.667 -13.128 1.00 . A A . 19 LYS H 1 1
15 7425 1 1 19 LYS HA H 12.161 -29.111 -12.839 1.00 . A A . 19 LYS HA 1 1
15 7426 1 1 19 LYS HB2 H 10.022 -27.835 -11.128 1.00 . A A . 19 LYS HB2 1 1
15 7427 1 1 19 LYS HB3 H 10.947 -29.252 -10.647 1.00 . A A . 19 LYS HB3 1 1
15 7428 1 1 19 LYS HD2 H 12.232 -26.003 -9.122 1.00 . A A . 19 LYS HD2 1 1
15 7429 1 1 19 LYS HD3 H 10.646 -26.769 -9.237 1.00 . A A . 19 LYS HD3 1 1
15 7430 1 1 19 LYS HE2 H 11.615 -27.667 -7.297 1.00 . A A . 19 LYS HE2 1 1
15 7431 1 1 19 LYS HE3 H 11.810 -28.918 -8.525 1.00 . A A . 19 LYS HE3 1 1
15 7432 1 1 19 LYS HG2 H 12.982 -28.005 -10.627 1.00 . A A . 19 LYS HG2 1 1
15 7433 1 1 19 LYS HG3 H 12.188 -26.601 -11.345 1.00 . A A . 19 LYS HG3 1 1
15 7434 1 1 19 LYS HZ1 H 13.873 -27.047 -7.509 1.00 . A A . 19 LYS HZ1 1 1
15 7435 1 1 19 LYS HZ2 H 14.093 -27.998 -8.890 1.00 . A A . 19 LYS HZ2 1 1
15 7436 1 1 19 LYS HZ3 H 13.856 -28.734 -7.385 1.00 . A A . 19 LYS HZ3 1 1
15 7437 1 1 19 LYS N N 11.038 -27.531 -13.547 1.00 . A A . 19 LYS N 1 1
15 7438 1 1 19 LYS NZ N 13.587 -27.927 -7.984 1.00 . A A . 19 LYS NZ 1 1
15 7439 1 1 19 LYS O O 10.395 -30.978 -12.941 1.00 . A A . 19 LYS O 1 1
15 7440 1 1 20 LEU C C 8.521 -31.282 -15.080 1.00 . A A . 20 LEU C 1 1
15 7441 1 1 20 LEU CA C 7.975 -30.261 -14.086 1.00 . A A . 20 LEU CA 1 1
15 7442 1 1 20 LEU CB C 6.819 -29.485 -14.719 1.00 . A A . 20 LEU CB 1 1
15 7443 1 1 20 LEU CD1 C 5.264 -31.449 -14.806 1.00 . A A . 20 LEU CD1 1 1
15 7444 1 1 20 LEU CD2 C 5.111 -29.820 -12.914 1.00 . A A . 20 LEU CD2 1 1
15 7445 1 1 20 LEU CG C 5.413 -29.992 -14.396 1.00 . A A . 20 LEU CG 1 1
15 7446 1 1 20 LEU H H 8.888 -28.379 -13.764 1.00 . A A . 20 LEU H 1 1
15 7447 1 1 20 LEU HA H 7.612 -30.784 -13.214 1.00 . A A . 20 LEU HA 1 1
15 7448 1 1 20 LEU HB2 H 6.886 -28.461 -14.384 1.00 . A A . 20 LEU HB2 1 1
15 7449 1 1 20 LEU HB3 H 6.946 -29.520 -15.792 1.00 . A A . 20 LEU HB3 1 1
15 7450 1 1 20 LEU HD11 H 5.806 -31.622 -15.724 1.00 . A A . 20 LEU HD11 1 1
15 7451 1 1 20 LEU HD12 H 4.219 -31.675 -14.958 1.00 . A A . 20 LEU HD12 1 1
15 7452 1 1 20 LEU HD13 H 5.660 -32.085 -14.028 1.00 . A A . 20 LEU HD13 1 1
15 7453 1 1 20 LEU HD21 H 4.100 -29.463 -12.793 1.00 . A A . 20 LEU HD21 1 1
15 7454 1 1 20 LEU HD22 H 5.800 -29.105 -12.488 1.00 . A A . 20 LEU HD22 1 1
15 7455 1 1 20 LEU HD23 H 5.221 -30.770 -12.412 1.00 . A A . 20 LEU HD23 1 1
15 7456 1 1 20 LEU HG H 4.691 -29.413 -14.955 1.00 . A A . 20 LEU HG 1 1
15 7457 1 1 20 LEU N N 9.023 -29.343 -13.653 1.00 . A A . 20 LEU N 1 1
15 7458 1 1 20 LEU O O 7.993 -32.386 -15.205 1.00 . A A . 20 LEU O 1 1
15 7459 1 1 21 GLY C C 11.687 -31.920 -16.580 1.00 . A A . 21 GLY C 1 1
15 7460 1 1 21 GLY CA C 10.186 -31.799 -16.755 1.00 . A A . 21 GLY CA 1 1
15 7461 1 1 21 GLY H H 9.963 -30.012 -15.642 1.00 . A A . 21 GLY H 1 1
15 7462 1 1 21 GLY HA2 H 9.742 -32.777 -16.651 1.00 . A A . 21 GLY HA2 1 1
15 7463 1 1 21 GLY HA3 H 9.981 -31.424 -17.747 1.00 . A A . 21 GLY HA3 1 1
15 7464 1 1 21 GLY N N 9.585 -30.904 -15.783 1.00 . A A . 21 GLY N 1 1
15 7465 1 1 21 GLY O O 12.365 -32.546 -17.394 1.00 . A A . 21 GLY O 1 1
15 7466 1 1 22 ASN C C 14.017 -32.655 -14.524 1.00 . A A . 22 ASN C 1 1
15 7467 1 1 22 ASN CA C 13.639 -31.360 -15.237 1.00 . A A . 22 ASN CA 1 1
15 7468 1 1 22 ASN CB C 14.049 -30.157 -14.386 1.00 . A A . 22 ASN CB 1 1
15 7469 1 1 22 ASN CG C 15.542 -29.892 -14.441 1.00 . A A . 22 ASN CG 1 1
15 7470 1 1 22 ASN H H 11.616 -30.834 -14.902 1.00 . A A . 22 ASN H 1 1
15 7471 1 1 22 ASN HA H 14.161 -31.317 -16.181 1.00 . A A . 22 ASN HA 1 1
15 7472 1 1 22 ASN HB2 H 13.534 -29.277 -14.745 1.00 . A A . 22 ASN HB2 1 1
15 7473 1 1 22 ASN HB3 H 13.771 -30.338 -13.359 1.00 . A A . 22 ASN HB3 1 1
15 7474 1 1 22 ASN HD21 H 15.765 -30.634 -12.609 1.00 . A A . 22 ASN HD21 1 1
15 7475 1 1 22 ASN HD22 H 17.209 -30.075 -13.375 1.00 . A A . 22 ASN HD22 1 1
15 7476 1 1 22 ASN N N 12.208 -31.318 -15.515 1.00 . A A . 22 ASN N 1 1
15 7477 1 1 22 ASN ND2 N 16.243 -30.235 -13.366 1.00 . A A . 22 ASN ND2 1 1
15 7478 1 1 22 ASN O O 14.859 -33.414 -15.000 1.00 . A A . 22 ASN O 1 1
15 7479 1 1 22 ASN OD1 O 16.057 -29.386 -15.437 1.00 . A A . 22 ASN OD1 1 1
15 7480 1 1 23 MET C C 13.137 -35.343 -13.322 1.00 . A A . 23 MET C 1 1
15 7481 1 1 23 MET CA C 13.655 -34.102 -12.601 1.00 . A A . 23 MET CA 1 1
15 7482 1 1 23 MET CB C 13.010 -33.995 -11.218 1.00 . A A . 23 MET CB 1 1
15 7483 1 1 23 MET CE C 10.516 -33.789 -8.673 1.00 . A A . 23 MET CE 1 1
15 7484 1 1 23 MET CG C 11.502 -33.814 -11.263 1.00 . A A . 23 MET CG 1 1
15 7485 1 1 23 MET H H 12.724 -32.255 -13.050 1.00 . A A . 23 MET H 1 1
15 7486 1 1 23 MET HA H 14.725 -34.188 -12.484 1.00 . A A . 23 MET HA 1 1
15 7487 1 1 23 MET HB2 H 13.227 -34.896 -10.662 1.00 . A A . 23 MET HB2 1 1
15 7488 1 1 23 MET HB3 H 13.437 -33.150 -10.699 1.00 . A A . 23 MET HB3 1 1
15 7489 1 1 23 MET HE1 H 11.112 -34.684 -8.772 1.00 . A A . 23 MET HE1 1 1
15 7490 1 1 23 MET HE2 H 10.735 -33.313 -7.728 1.00 . A A . 23 MET HE2 1 1
15 7491 1 1 23 MET HE3 H 9.468 -34.048 -8.712 1.00 . A A . 23 MET HE3 1 1
15 7492 1 1 23 MET HG2 H 11.226 -33.439 -12.237 1.00 . A A . 23 MET HG2 1 1
15 7493 1 1 23 MET HG3 H 11.033 -34.774 -11.104 1.00 . A A . 23 MET HG3 1 1
15 7494 1 1 23 MET N N 13.386 -32.899 -13.379 1.00 . A A . 23 MET N 1 1
15 7495 1 1 23 MET O O 13.590 -36.458 -13.062 1.00 . A A . 23 MET O 1 1
15 7496 1 1 23 MET SD S 10.903 -32.663 -10.011 1.00 . A A . 23 MET SD 1 1
15 7497 1 1 24 VAL C C 12.605 -36.797 -15.999 1.00 . A A . 24 VAL C 1 1
15 7498 1 1 24 VAL CA C 11.608 -36.244 -14.987 1.00 . A A . 24 VAL CA 1 1
15 7499 1 1 24 VAL CB C 10.331 -35.806 -15.728 1.00 . A A . 24 VAL CB 1 1
15 7500 1 1 24 VAL CG1 C 9.542 -37.019 -16.197 1.00 . A A . 24 VAL CG1 1 1
15 7501 1 1 24 VAL CG2 C 9.477 -34.917 -14.837 1.00 . A A . 24 VAL CG2 1 1
15 7502 1 1 24 VAL H H 11.867 -34.229 -14.391 1.00 . A A . 24 VAL H 1 1
15 7503 1 1 24 VAL HA H 11.344 -37.026 -14.291 1.00 . A A . 24 VAL HA 1 1
15 7504 1 1 24 VAL HB H 10.621 -35.235 -16.598 1.00 . A A . 24 VAL HB 1 1
15 7505 1 1 24 VAL HG11 H 10.223 -37.831 -16.407 1.00 . A A . 24 VAL HG11 1 1
15 7506 1 1 24 VAL HG12 H 8.849 -37.319 -15.425 1.00 . A A . 24 VAL HG12 1 1
15 7507 1 1 24 VAL HG13 H 8.995 -36.768 -17.094 1.00 . A A . 24 VAL HG13 1 1
15 7508 1 1 24 VAL HG21 H 9.756 -33.884 -14.986 1.00 . A A . 24 VAL HG21 1 1
15 7509 1 1 24 VAL HG22 H 8.434 -35.047 -15.090 1.00 . A A . 24 VAL HG22 1 1
15 7510 1 1 24 VAL HG23 H 9.632 -35.186 -13.803 1.00 . A A . 24 VAL HG23 1 1
15 7511 1 1 24 VAL N N 12.186 -35.141 -14.228 1.00 . A A . 24 VAL N 1 1
15 7512 1 1 24 VAL O O 12.922 -37.986 -15.987 1.00 . A A . 24 VAL O 1 1
15 7513 1 1 25 GLY C C 15.370 -36.794 -17.279 1.00 . A A . 25 GLY C 1 1
15 7514 1 1 25 GLY CA C 14.053 -36.346 -17.882 1.00 . A A . 25 GLY CA 1 1
15 7515 1 1 25 GLY H H 12.807 -34.990 -16.837 1.00 . A A . 25 GLY H 1 1
15 7516 1 1 25 GLY HA2 H 13.630 -37.164 -18.445 1.00 . A A . 25 GLY HA2 1 1
15 7517 1 1 25 GLY HA3 H 14.240 -35.520 -18.552 1.00 . A A . 25 GLY HA3 1 1
15 7518 1 1 25 GLY N N 13.097 -35.926 -16.875 1.00 . A A . 25 GLY N 1 1
15 7519 1 1 25 GLY O O 16.203 -37.391 -17.962 1.00 . A A . 25 GLY O 1 1
15 7520 1 1 26 LYS C C 16.479 -37.769 -14.100 1.00 . A A . 26 LYS C 1 1
15 7521 1 1 26 LYS CA C 16.786 -36.880 -15.301 1.00 . A A . 26 LYS CA 1 1
15 7522 1 1 26 LYS CB C 17.541 -35.630 -14.844 1.00 . A A . 26 LYS CB 1 1
15 7523 1 1 26 LYS CD C 17.824 -35.089 -12.407 1.00 . A A . 26 LYS CD 1 1
15 7524 1 1 26 LYS CE C 18.668 -33.841 -12.200 1.00 . A A . 26 LYS CE 1 1
15 7525 1 1 26 LYS CG C 16.928 -34.960 -13.627 1.00 . A A . 26 LYS CG 1 1
15 7526 1 1 26 LYS H H 14.860 -36.026 -15.506 1.00 . A A . 26 LYS H 1 1
15 7527 1 1 26 LYS HA H 17.405 -37.431 -15.993 1.00 . A A . 26 LYS HA 1 1
15 7528 1 1 26 LYS HB2 H 18.557 -35.906 -14.603 1.00 . A A . 26 LYS HB2 1 1
15 7529 1 1 26 LYS HB3 H 17.554 -34.915 -15.654 1.00 . A A . 26 LYS HB3 1 1
15 7530 1 1 26 LYS HD2 H 17.209 -35.243 -11.533 1.00 . A A . 26 LYS HD2 1 1
15 7531 1 1 26 LYS HD3 H 18.480 -35.938 -12.542 1.00 . A A . 26 LYS HD3 1 1
15 7532 1 1 26 LYS HE2 H 19.496 -34.085 -11.552 1.00 . A A . 26 LYS HE2 1 1
15 7533 1 1 26 LYS HE3 H 19.044 -33.514 -13.158 1.00 . A A . 26 LYS HE3 1 1
15 7534 1 1 26 LYS HG2 H 16.779 -33.912 -13.841 1.00 . A A . 26 LYS HG2 1 1
15 7535 1 1 26 LYS HG3 H 15.975 -35.424 -13.414 1.00 . A A . 26 LYS HG3 1 1
15 7536 1 1 26 LYS HZ1 H 17.914 -32.808 -10.548 1.00 . A A . 26 LYS HZ1 1 1
15 7537 1 1 26 LYS HZ2 H 16.889 -32.789 -11.893 1.00 . A A . 26 LYS HZ2 1 1
15 7538 1 1 26 LYS HZ3 H 18.273 -31.816 -11.870 1.00 . A A . 26 LYS HZ3 1 1
15 7539 1 1 26 LYS N N 15.561 -36.504 -15.997 1.00 . A A . 26 LYS N 1 1
15 7540 1 1 26 LYS NZ N 17.881 -32.736 -11.585 1.00 . A A . 26 LYS NZ 1 1
15 7541 1 1 26 LYS O O 15.338 -38.187 -13.902 1.00 . A A . 26 LYS O 1 1
15 7542 1 1 27 ILE C C 18.004 -38.254 -10.902 1.00 . A A . 27 ILE C 1 1
15 7543 1 1 27 ILE CA C 17.341 -38.889 -12.120 1.00 . A A . 27 ILE CA 1 1
15 7544 1 1 27 ILE CB C 17.933 -40.294 -12.339 1.00 . A A . 27 ILE CB 1 1
15 7545 1 1 27 ILE CD1 C 18.017 -42.239 -13.978 1.00 . A A . 27 ILE CD1 1 1
15 7546 1 1 27 ILE CG1 C 17.416 -40.890 -13.650 1.00 . A A . 27 ILE CG1 1 1
15 7547 1 1 27 ILE CG2 C 17.591 -41.201 -11.167 1.00 . A A . 27 ILE CG2 1 1
15 7548 1 1 27 ILE H H 18.388 -37.689 -13.513 1.00 . A A . 27 ILE H 1 1
15 7549 1 1 27 ILE HA H 16.282 -38.992 -11.928 1.00 . A A . 27 ILE HA 1 1
15 7550 1 1 27 ILE HB H 19.007 -40.203 -12.391 1.00 . A A . 27 ILE HB 1 1
15 7551 1 1 27 ILE HD11 H 17.294 -43.015 -13.773 1.00 . A A . 27 ILE HD11 1 1
15 7552 1 1 27 ILE HD12 H 18.291 -42.267 -15.022 1.00 . A A . 27 ILE HD12 1 1
15 7553 1 1 27 ILE HD13 H 18.896 -42.398 -13.371 1.00 . A A . 27 ILE HD13 1 1
15 7554 1 1 27 ILE HG12 H 16.346 -41.010 -13.587 1.00 . A A . 27 ILE HG12 1 1
15 7555 1 1 27 ILE HG13 H 17.651 -40.215 -14.460 1.00 . A A . 27 ILE HG13 1 1
15 7556 1 1 27 ILE HG21 H 17.942 -42.202 -11.372 1.00 . A A . 27 ILE HG21 1 1
15 7557 1 1 27 ILE HG22 H 18.068 -40.829 -10.273 1.00 . A A . 27 ILE HG22 1 1
15 7558 1 1 27 ILE HG23 H 16.521 -41.218 -11.024 1.00 . A A . 27 ILE HG23 1 1
15 7559 1 1 27 ILE N N 17.503 -38.052 -13.302 1.00 . A A . 27 ILE N 1 1
15 7560 1 1 27 ILE O O 19.034 -37.591 -11.018 1.00 . A A . 27 ILE O 1 1
15 7561 1 1 28 VAL C C 18.319 -39.025 -7.519 1.00 . A A . 28 VAL C 1 1
15 7562 1 1 28 VAL CA C 17.939 -37.915 -8.492 1.00 . A A . 28 VAL CA 1 1
15 7563 1 1 28 VAL CB C 16.926 -36.976 -7.812 1.00 . A A . 28 VAL CB 1 1
15 7564 1 1 28 VAL CG1 C 16.902 -35.622 -8.507 1.00 . A A . 28 VAL CG1 1 1
15 7565 1 1 28 VAL CG2 C 15.540 -37.604 -7.804 1.00 . A A . 28 VAL CG2 1 1
15 7566 1 1 28 VAL H H 16.587 -39.001 -9.705 1.00 . A A . 28 VAL H 1 1
15 7567 1 1 28 VAL HA H 18.823 -37.342 -8.733 1.00 . A A . 28 VAL HA 1 1
15 7568 1 1 28 VAL HB H 17.236 -36.824 -6.789 1.00 . A A . 28 VAL HB 1 1
15 7569 1 1 28 VAL HG11 H 17.768 -35.050 -8.209 1.00 . A A . 28 VAL HG11 1 1
15 7570 1 1 28 VAL HG12 H 16.914 -35.767 -9.577 1.00 . A A . 28 VAL HG12 1 1
15 7571 1 1 28 VAL HG13 H 16.005 -35.090 -8.225 1.00 . A A . 28 VAL HG13 1 1
15 7572 1 1 28 VAL HG21 H 15.041 -37.359 -6.878 1.00 . A A . 28 VAL HG21 1 1
15 7573 1 1 28 VAL HG22 H 14.966 -37.222 -8.635 1.00 . A A . 28 VAL HG22 1 1
15 7574 1 1 28 VAL HG23 H 15.630 -38.676 -7.892 1.00 . A A . 28 VAL HG23 1 1
15 7575 1 1 28 VAL N N 17.406 -38.464 -9.733 1.00 . A A . 28 VAL N 1 1
15 7576 1 1 28 VAL O O 17.806 -40.142 -7.582 1.00 . A A . 28 VAL O 1 1
15 7577 1 1 29 PRO C C 18.640 -39.993 -4.554 1.00 . A A . 29 PRO C 1 1
15 7578 1 1 29 PRO CA C 19.710 -39.670 -5.590 1.00 . A A . 29 PRO CA 1 1
15 7579 1 1 29 PRO CB C 20.889 -38.947 -4.934 1.00 . A A . 29 PRO CB 1 1
15 7580 1 1 29 PRO CD C 19.896 -37.400 -6.463 1.00 . A A . 29 PRO CD 1 1
15 7581 1 1 29 PRO CG C 20.608 -37.499 -5.142 1.00 . A A . 29 PRO CG 1 1
15 7582 1 1 29 PRO HA H 20.057 -40.586 -6.046 1.00 . A A . 29 PRO HA 1 1
15 7583 1 1 29 PRO HB2 H 20.928 -39.196 -3.883 1.00 . A A . 29 PRO HB2 1 1
15 7584 1 1 29 PRO HB3 H 21.810 -39.243 -5.414 1.00 . A A . 29 PRO HB3 1 1
15 7585 1 1 29 PRO HD2 H 19.166 -36.605 -6.440 1.00 . A A . 29 PRO HD2 1 1
15 7586 1 1 29 PRO HD3 H 20.605 -37.241 -7.263 1.00 . A A . 29 PRO HD3 1 1
15 7587 1 1 29 PRO HG2 H 19.977 -37.129 -4.348 1.00 . A A . 29 PRO HG2 1 1
15 7588 1 1 29 PRO HG3 H 21.535 -36.946 -5.174 1.00 . A A . 29 PRO HG3 1 1
15 7589 1 1 29 PRO N N 19.241 -38.713 -6.596 1.00 . A A . 29 PRO N 1 1
15 7590 1 1 29 PRO O O 18.714 -41.013 -3.866 1.00 . A A . 29 PRO O 1 1
15 7591 1 1 30 LEU C C 15.602 -40.402 -3.969 1.00 . A A . 30 LEU C 1 1
15 7592 1 1 30 LEU CA C 16.557 -39.313 -3.493 1.00 . A A . 30 LEU CA 1 1
15 7593 1 1 30 LEU CB C 15.794 -38.003 -3.288 1.00 . A A . 30 LEU CB 1 1
15 7594 1 1 30 LEU CD1 C 15.643 -35.705 -2.299 1.00 . A A . 30 LEU CD1 1 1
15 7595 1 1 30 LEU CD2 C 16.396 -37.624 -0.884 1.00 . A A . 30 LEU CD2 1 1
15 7596 1 1 30 LEU CG C 16.400 -37.023 -2.282 1.00 . A A . 30 LEU CG 1 1
15 7597 1 1 30 LEU H H 17.640 -38.327 -5.021 1.00 . A A . 30 LEU H 1 1
15 7598 1 1 30 LEU HA H 16.992 -39.618 -2.552 1.00 . A A . 30 LEU HA 1 1
15 7599 1 1 30 LEU HB2 H 15.735 -37.502 -4.242 1.00 . A A . 30 LEU HB2 1 1
15 7600 1 1 30 LEU HB3 H 14.798 -38.251 -2.951 1.00 . A A . 30 LEU HB3 1 1
15 7601 1 1 30 LEU HD11 H 16.293 -34.912 -1.962 1.00 . A A . 30 LEU HD11 1 1
15 7602 1 1 30 LEU HD12 H 14.787 -35.772 -1.644 1.00 . A A . 30 LEU HD12 1 1
15 7603 1 1 30 LEU HD13 H 15.309 -35.494 -3.305 1.00 . A A . 30 LEU HD13 1 1
15 7604 1 1 30 LEU HD21 H 16.992 -38.525 -0.879 1.00 . A A . 30 LEU HD21 1 1
15 7605 1 1 30 LEU HD22 H 15.382 -37.862 -0.597 1.00 . A A . 30 LEU HD22 1 1
15 7606 1 1 30 LEU HD23 H 16.812 -36.913 -0.186 1.00 . A A . 30 LEU HD23 1 1
15 7607 1 1 30 LEU HG H 17.426 -36.822 -2.558 1.00 . A A . 30 LEU HG 1 1
15 7608 1 1 30 LEU N N 17.645 -39.120 -4.446 1.00 . A A . 30 LEU N 1 1
15 7609 1 1 30 LEU O O 15.542 -40.735 -5.153 1.00 . A A . 30 LEU O 1 1
15 7610 1 1 31 PRO C C 12.674 -41.514 -4.127 1.00 . A A . 31 PRO C 1 1
15 7611 1 1 31 PRO CA C 13.866 -42.029 -3.328 1.00 . A A . 31 PRO CA 1 1
15 7612 1 1 31 PRO CB C 13.417 -42.502 -1.943 1.00 . A A . 31 PRO CB 1 1
15 7613 1 1 31 PRO CD C 14.854 -40.623 -1.596 1.00 . A A . 31 PRO CD 1 1
15 7614 1 1 31 PRO CG C 13.645 -41.332 -1.050 1.00 . A A . 31 PRO CG 1 1
15 7615 1 1 31 PRO HA H 14.326 -42.849 -3.859 1.00 . A A . 31 PRO HA 1 1
15 7616 1 1 31 PRO HB2 H 12.373 -42.778 -1.975 1.00 . A A . 31 PRO HB2 1 1
15 7617 1 1 31 PRO HB3 H 14.011 -43.352 -1.639 1.00 . A A . 31 PRO HB3 1 1
15 7618 1 1 31 PRO HD2 H 14.761 -39.556 -1.457 1.00 . A A . 31 PRO HD2 1 1
15 7619 1 1 31 PRO HD3 H 15.752 -40.990 -1.123 1.00 . A A . 31 PRO HD3 1 1
15 7620 1 1 31 PRO HG2 H 12.786 -40.679 -1.073 1.00 . A A . 31 PRO HG2 1 1
15 7621 1 1 31 PRO HG3 H 13.834 -41.671 -0.042 1.00 . A A . 31 PRO HG3 1 1
15 7622 1 1 31 PRO N N 14.835 -40.970 -3.027 1.00 . A A . 31 PRO N 1 1
15 7623 1 1 31 PRO O O 12.031 -42.268 -4.857 1.00 . A A . 31 PRO O 1 1
15 7624 1 1 32 PHE C C 11.679 -39.201 -6.104 1.00 . A A . 32 PHE C 1 1
15 7625 1 1 32 PHE CA C 11.268 -39.609 -4.692 1.00 . A A . 32 PHE CA 1 1
15 7626 1 1 32 PHE CB C 10.761 -38.387 -3.924 1.00 . A A . 32 PHE CB 1 1
15 7627 1 1 32 PHE CD1 C 9.993 -36.473 -5.354 1.00 . A A . 32 PHE CD1 1 1
15 7628 1 1 32 PHE CD2 C 8.373 -38.064 -4.625 1.00 . A A . 32 PHE CD2 1 1
15 7629 1 1 32 PHE CE1 C 9.008 -35.771 -6.022 1.00 . A A . 32 PHE CE1 1 1
15 7630 1 1 32 PHE CE2 C 7.384 -37.366 -5.292 1.00 . A A . 32 PHE CE2 1 1
15 7631 1 1 32 PHE CG C 9.687 -37.626 -4.649 1.00 . A A . 32 PHE CG 1 1
15 7632 1 1 32 PHE CZ C 7.702 -36.217 -5.990 1.00 . A A . 32 PHE CZ 1 1
15 7633 1 1 32 PHE H H 12.934 -39.675 -3.387 1.00 . A A . 32 PHE H 1 1
15 7634 1 1 32 PHE HA H 10.475 -40.338 -4.757 1.00 . A A . 32 PHE HA 1 1
15 7635 1 1 32 PHE HB2 H 10.356 -38.709 -2.976 1.00 . A A . 32 PHE HB2 1 1
15 7636 1 1 32 PHE HB3 H 11.586 -37.713 -3.748 1.00 . A A . 32 PHE HB3 1 1
15 7637 1 1 32 PHE HD1 H 11.015 -36.123 -5.379 1.00 . A A . 32 PHE HD1 1 1
15 7638 1 1 32 PHE HD2 H 8.123 -38.961 -4.078 1.00 . A A . 32 PHE HD2 1 1
15 7639 1 1 32 PHE HE1 H 9.260 -34.873 -6.567 1.00 . A A . 32 PHE HE1 1 1
15 7640 1 1 32 PHE HE2 H 6.363 -37.717 -5.265 1.00 . A A . 32 PHE HE2 1 1
15 7641 1 1 32 PHE HZ H 6.931 -35.671 -6.512 1.00 . A A . 32 PHE HZ 1 1
15 7642 1 1 32 PHE N N 12.384 -40.225 -3.984 1.00 . A A . 32 PHE N 1 1
15 7643 1 1 32 PHE O O 12.207 -38.111 -6.318 1.00 . A A . 32 PHE O 1 1
15 7644 1 1 33 GLY C C 10.725 -38.979 -9.153 1.00 . A A . 33 GLY C 1 1
15 7645 1 1 33 GLY CA C 11.782 -39.802 -8.444 1.00 . A A . 33 GLY CA 1 1
15 7646 1 1 33 GLY H H 11.008 -40.940 -6.835 1.00 . A A . 33 GLY H 1 1
15 7647 1 1 33 GLY HA2 H 12.717 -39.261 -8.462 1.00 . A A . 33 GLY HA2 1 1
15 7648 1 1 33 GLY HA3 H 11.908 -40.736 -8.971 1.00 . A A . 33 GLY HA3 1 1
15 7649 1 1 33 GLY N N 11.432 -40.087 -7.065 1.00 . A A . 33 GLY N 1 1
15 7650 1 1 33 GLY O O 10.999 -37.874 -9.621 1.00 . A A . 33 GLY O 1 1
16 7651 1 1 1 TRP C C 9.820 -2.749 -1.098 1.00 . A A . 1 TRP C 1 1
16 7652 1 1 1 TRP CA C 10.899 -3.117 -0.086 1.00 . A A . 1 TRP CA 1 1
16 7653 1 1 1 TRP CB C 10.282 -3.264 1.306 1.00 . A A . 1 TRP CB 1 1
16 7654 1 1 1 TRP CD1 C 12.205 -4.013 2.826 1.00 . A A . 1 TRP CD1 1 1
16 7655 1 1 1 TRP CD2 C 10.621 -5.565 2.513 1.00 . A A . 1 TRP CD2 1 1
16 7656 1 1 1 TRP CE2 C 11.612 -6.098 3.361 1.00 . A A . 1 TRP CE2 1 1
16 7657 1 1 1 TRP CE3 C 9.523 -6.361 2.177 1.00 . A A . 1 TRP CE3 1 1
16 7658 1 1 1 TRP CG C 11.020 -4.230 2.184 1.00 . A A . 1 TRP CG 1 1
16 7659 1 1 1 TRP CH2 C 10.450 -8.148 3.528 1.00 . A A . 1 TRP CH2 1 1
16 7660 1 1 1 TRP CZ2 C 11.536 -7.391 3.873 1.00 . A A . 1 TRP CZ2 1 1
16 7661 1 1 1 TRP CZ3 C 9.449 -7.643 2.686 1.00 . A A . 1 TRP CZ3 1 1
16 7662 1 1 1 TRP H1 H 12.448 -1.953 0.768 1.00 . A A . 1 TRP H1 1 1
16 7663 1 1 1 TRP HA H 11.342 -4.059 -0.375 1.00 . A A . 1 TRP HA 1 1
16 7664 1 1 1 TRP HB2 H 10.281 -2.302 1.796 1.00 . A A . 1 TRP HB2 1 1
16 7665 1 1 1 TRP HB3 H 9.265 -3.615 1.205 1.00 . A A . 1 TRP HB3 1 1
16 7666 1 1 1 TRP HD1 H 12.765 -3.091 2.774 1.00 . A A . 1 TRP HD1 1 1
16 7667 1 1 1 TRP HE1 H 13.378 -5.223 4.079 1.00 . A A . 1 TRP HE1 1 1
16 7668 1 1 1 TRP HE3 H 8.742 -5.990 1.531 1.00 . A A . 1 TRP HE3 1 1
16 7669 1 1 1 TRP HH2 H 10.351 -9.155 3.902 1.00 . A A . 1 TRP HH2 1 1
16 7670 1 1 1 TRP HZ2 H 12.299 -7.794 4.523 1.00 . A A . 1 TRP HZ2 1 1
16 7671 1 1 1 TRP HZ3 H 8.608 -8.274 2.437 1.00 . A A . 1 TRP HZ3 1 1
16 7672 1 1 1 TRP N N 11.958 -2.114 -0.066 1.00 . A A . 1 TRP N 1 1
16 7673 1 1 1 TRP NE1 N 12.568 -5.132 3.535 1.00 . A A . 1 TRP NE1 1 1
16 7674 1 1 1 TRP O O 9.710 -1.596 -1.511 1.00 . A A . 1 TRP O 1 1
16 7675 1 1 2 GLY C C 7.956 -4.515 -3.577 1.00 . A A . 2 GLY C 1 1
16 7676 1 1 2 GLY CA C 7.963 -3.497 -2.454 1.00 . A A . 2 GLY CA 1 1
16 7677 1 1 2 GLY H H 9.158 -4.639 -1.130 1.00 . A A . 2 GLY H 1 1
16 7678 1 1 2 GLY HA2 H 7.013 -3.535 -1.942 1.00 . A A . 2 GLY HA2 1 1
16 7679 1 1 2 GLY HA3 H 8.094 -2.512 -2.878 1.00 . A A . 2 GLY HA3 1 1
16 7680 1 1 2 GLY N N 9.024 -3.738 -1.493 1.00 . A A . 2 GLY N 1 1
16 7681 1 1 2 GLY O O 6.958 -5.200 -3.797 1.00 . A A . 2 GLY O 1 1
16 7682 1 1 3 TRP C C 9.464 -6.964 -4.890 1.00 . A A . 3 TRP C 1 1
16 7683 1 1 3 TRP CA C 9.190 -5.554 -5.400 1.00 . A A . 3 TRP CA 1 1
16 7684 1 1 3 TRP CB C 10.305 -5.116 -6.350 1.00 . A A . 3 TRP CB 1 1
16 7685 1 1 3 TRP CD1 C 12.264 -3.909 -5.220 1.00 . A A . 3 TRP CD1 1 1
16 7686 1 1 3 TRP CD2 C 12.545 -6.121 -5.434 1.00 . A A . 3 TRP CD2 1 1
16 7687 1 1 3 TRP CE2 C 13.683 -5.582 -4.802 1.00 . A A . 3 TRP CE2 1 1
16 7688 1 1 3 TRP CE3 C 12.495 -7.497 -5.672 1.00 . A A . 3 TRP CE3 1 1
16 7689 1 1 3 TRP CG C 11.649 -5.034 -5.692 1.00 . A A . 3 TRP CG 1 1
16 7690 1 1 3 TRP CH2 C 14.685 -7.716 -4.656 1.00 . A A . 3 TRP CH2 1 1
16 7691 1 1 3 TRP CZ2 C 14.760 -6.372 -4.410 1.00 . A A . 3 TRP CZ2 1 1
16 7692 1 1 3 TRP CZ3 C 13.565 -8.280 -5.282 1.00 . A A . 3 TRP CZ3 1 1
16 7693 1 1 3 TRP H H 9.835 -4.039 -4.068 1.00 . A A . 3 TRP H 1 1
16 7694 1 1 3 TRP HA H 8.252 -5.552 -5.935 1.00 . A A . 3 TRP HA 1 1
16 7695 1 1 3 TRP HB2 H 10.375 -5.823 -7.163 1.00 . A A . 3 TRP HB2 1 1
16 7696 1 1 3 TRP HB3 H 10.068 -4.140 -6.747 1.00 . A A . 3 TRP HB3 1 1
16 7697 1 1 3 TRP HD1 H 11.839 -2.919 -5.270 1.00 . A A . 3 TRP HD1 1 1
16 7698 1 1 3 TRP HE1 H 14.117 -3.597 -4.282 1.00 . A A . 3 TRP HE1 1 1
16 7699 1 1 3 TRP HE3 H 11.641 -7.950 -6.154 1.00 . A A . 3 TRP HE3 1 1
16 7700 1 1 3 TRP HH2 H 15.497 -8.366 -4.368 1.00 . A A . 3 TRP HH2 1 1
16 7701 1 1 3 TRP HZ2 H 15.630 -5.953 -3.925 1.00 . A A . 3 TRP HZ2 1 1
16 7702 1 1 3 TRP HZ3 H 13.545 -9.345 -5.459 1.00 . A A . 3 TRP HZ3 1 1
16 7703 1 1 3 TRP N N 9.072 -4.613 -4.291 1.00 . A A . 3 TRP N 1 1
16 7704 1 1 3 TRP NE1 N 13.487 -4.232 -4.685 1.00 . A A . 3 TRP NE1 1 1
16 7705 1 1 3 TRP O O 9.137 -7.949 -5.553 1.00 . A A . 3 TRP O 1 1
16 7706 1 1 4 LYS C C 9.148 -9.243 -3.066 1.00 . A A . 4 LYS C 1 1
16 7707 1 1 4 LYS CA C 10.381 -8.346 -3.108 1.00 . A A . 4 LYS CA 1 1
16 7708 1 1 4 LYS CB C 10.933 -8.152 -1.694 1.00 . A A . 4 LYS CB 1 1
16 7709 1 1 4 LYS CD C 12.630 -8.890 0.005 1.00 . A A . 4 LYS CD 1 1
16 7710 1 1 4 LYS CE C 13.270 -10.103 0.661 1.00 . A A . 4 LYS CE 1 1
16 7711 1 1 4 LYS CG C 11.846 -9.277 -1.238 1.00 . A A . 4 LYS CG 1 1
16 7712 1 1 4 LYS H H 10.300 -6.234 -3.228 1.00 . A A . 4 LYS H 1 1
16 7713 1 1 4 LYS HA H 11.135 -8.819 -3.718 1.00 . A A . 4 LYS HA 1 1
16 7714 1 1 4 LYS HB2 H 11.491 -7.228 -1.662 1.00 . A A . 4 LYS HB2 1 1
16 7715 1 1 4 LYS HB3 H 10.105 -8.087 -1.003 1.00 . A A . 4 LYS HB3 1 1
16 7716 1 1 4 LYS HD2 H 13.408 -8.194 -0.273 1.00 . A A . 4 LYS HD2 1 1
16 7717 1 1 4 LYS HD3 H 11.960 -8.420 0.711 1.00 . A A . 4 LYS HD3 1 1
16 7718 1 1 4 LYS HE2 H 12.488 -10.752 1.027 1.00 . A A . 4 LYS HE2 1 1
16 7719 1 1 4 LYS HE3 H 13.856 -10.629 -0.078 1.00 . A A . 4 LYS HE3 1 1
16 7720 1 1 4 LYS HG2 H 11.247 -10.147 -1.016 1.00 . A A . 4 LYS HG2 1 1
16 7721 1 1 4 LYS HG3 H 12.541 -9.509 -2.033 1.00 . A A . 4 LYS HG3 1 1
16 7722 1 1 4 LYS HZ1 H 14.786 -10.508 2.039 1.00 . A A . 4 LYS HZ1 1 1
16 7723 1 1 4 LYS HZ2 H 13.579 -9.482 2.631 1.00 . A A . 4 LYS HZ2 1 1
16 7724 1 1 4 LYS HZ3 H 14.728 -8.892 1.539 1.00 . A A . 4 LYS HZ3 1 1
16 7725 1 1 4 LYS N N 10.064 -7.055 -3.708 1.00 . A A . 4 LYS N 1 1
16 7726 1 1 4 LYS NZ N 14.152 -9.719 1.797 1.00 . A A . 4 LYS NZ 1 1
16 7727 1 1 4 LYS O O 9.189 -10.390 -3.509 1.00 . A A . 4 LYS O 1 1
16 7728 1 1 5 GLU C C 6.246 -9.771 -3.816 1.00 . A A . 5 GLU C 1 1
16 7729 1 1 5 GLU CA C 6.809 -9.466 -2.431 1.00 . A A . 5 GLU CA 1 1
16 7730 1 1 5 GLU CB C 5.779 -8.688 -1.610 1.00 . A A . 5 GLU CB 1 1
16 7731 1 1 5 GLU CD C 3.946 -7.881 -3.150 1.00 . A A . 5 GLU CD 1 1
16 7732 1 1 5 GLU CG C 5.179 -7.505 -2.350 1.00 . A A . 5 GLU CG 1 1
16 7733 1 1 5 GLU H H 8.083 -7.792 -2.194 1.00 . A A . 5 GLU H 1 1
16 7734 1 1 5 GLU HA H 7.025 -10.398 -1.931 1.00 . A A . 5 GLU HA 1 1
16 7735 1 1 5 GLU HB2 H 4.978 -9.357 -1.332 1.00 . A A . 5 GLU HB2 1 1
16 7736 1 1 5 GLU HB3 H 6.256 -8.320 -0.713 1.00 . A A . 5 GLU HB3 1 1
16 7737 1 1 5 GLU HG2 H 4.905 -6.748 -1.631 1.00 . A A . 5 GLU HG2 1 1
16 7738 1 1 5 GLU HG3 H 5.920 -7.106 -3.027 1.00 . A A . 5 GLU HG3 1 1
16 7739 1 1 5 GLU N N 8.053 -8.712 -2.530 1.00 . A A . 5 GLU N 1 1
16 7740 1 1 5 GLU O O 5.585 -10.790 -4.020 1.00 . A A . 5 GLU O 1 1
16 7741 1 1 5 GLU OE1 O 3.335 -6.977 -3.758 1.00 . A A . 5 GLU OE1 1 1
16 7742 1 1 5 GLU OE2 O 3.593 -9.079 -3.167 1.00 . A A . 5 GLU OE2 1 1
16 7743 1 1 6 VAL C C 6.679 -10.269 -6.791 1.00 . A A . 6 VAL C 1 1
16 7744 1 1 6 VAL CA C 6.035 -9.054 -6.133 1.00 . A A . 6 VAL CA 1 1
16 7745 1 1 6 VAL CB C 6.321 -7.807 -6.990 1.00 . A A . 6 VAL CB 1 1
16 7746 1 1 6 VAL CG1 C 5.833 -8.015 -8.416 1.00 . A A . 6 VAL CG1 1 1
16 7747 1 1 6 VAL CG2 C 5.676 -6.576 -6.371 1.00 . A A . 6 VAL CG2 1 1
16 7748 1 1 6 VAL H H 7.046 -8.089 -4.544 1.00 . A A . 6 VAL H 1 1
16 7749 1 1 6 VAL HA H 4.965 -9.202 -6.096 1.00 . A A . 6 VAL HA 1 1
16 7750 1 1 6 VAL HB H 7.390 -7.652 -7.018 1.00 . A A . 6 VAL HB 1 1
16 7751 1 1 6 VAL HG11 H 6.340 -8.864 -8.849 1.00 . A A . 6 VAL HG11 1 1
16 7752 1 1 6 VAL HG12 H 4.768 -8.195 -8.409 1.00 . A A . 6 VAL HG12 1 1
16 7753 1 1 6 VAL HG13 H 6.045 -7.132 -9.001 1.00 . A A . 6 VAL HG13 1 1
16 7754 1 1 6 VAL HG21 H 4.615 -6.588 -6.569 1.00 . A A . 6 VAL HG21 1 1
16 7755 1 1 6 VAL HG22 H 5.843 -6.580 -5.303 1.00 . A A . 6 VAL HG22 1 1
16 7756 1 1 6 VAL HG23 H 6.113 -5.686 -6.799 1.00 . A A . 6 VAL HG23 1 1
16 7757 1 1 6 VAL N N 6.514 -8.881 -4.767 1.00 . A A . 6 VAL N 1 1
16 7758 1 1 6 VAL O O 5.997 -11.097 -7.395 1.00 . A A . 6 VAL O 1 1
16 7759 1 1 7 VAL C C 8.349 -12.803 -6.595 1.00 . A A . 7 VAL C 1 1
16 7760 1 1 7 VAL CA C 8.737 -11.484 -7.253 1.00 . A A . 7 VAL CA 1 1
16 7761 1 1 7 VAL CB C 10.258 -11.283 -7.117 1.00 . A A . 7 VAL CB 1 1
16 7762 1 1 7 VAL CG1 C 11.009 -12.443 -7.751 1.00 . A A . 7 VAL CG1 1 1
16 7763 1 1 7 VAL CG2 C 10.678 -9.960 -7.740 1.00 . A A . 7 VAL CG2 1 1
16 7764 1 1 7 VAL H H 8.488 -9.678 -6.179 1.00 . A A . 7 VAL H 1 1
16 7765 1 1 7 VAL HA H 8.495 -11.532 -8.305 1.00 . A A . 7 VAL HA 1 1
16 7766 1 1 7 VAL HB H 10.504 -11.255 -6.065 1.00 . A A . 7 VAL HB 1 1
16 7767 1 1 7 VAL HG11 H 11.627 -12.922 -7.005 1.00 . A A . 7 VAL HG11 1 1
16 7768 1 1 7 VAL HG12 H 10.302 -13.157 -8.148 1.00 . A A . 7 VAL HG12 1 1
16 7769 1 1 7 VAL HG13 H 11.634 -12.073 -8.551 1.00 . A A . 7 VAL HG13 1 1
16 7770 1 1 7 VAL HG21 H 10.384 -9.943 -8.779 1.00 . A A . 7 VAL HG21 1 1
16 7771 1 1 7 VAL HG22 H 10.197 -9.146 -7.217 1.00 . A A . 7 VAL HG22 1 1
16 7772 1 1 7 VAL HG23 H 11.750 -9.851 -7.666 1.00 . A A . 7 VAL HG23 1 1
16 7773 1 1 7 VAL N N 7.999 -10.369 -6.671 1.00 . A A . 7 VAL N 1 1
16 7774 1 1 7 VAL O O 8.296 -13.843 -7.252 1.00 . A A . 7 VAL O 1 1
16 7775 1 1 8 GLN C C 6.485 -14.621 -5.186 1.00 . A A . 8 GLN C 1 1
16 7776 1 1 8 GLN CA C 7.694 -13.945 -4.548 1.00 . A A . 8 GLN CA 1 1
16 7777 1 1 8 GLN CB C 7.384 -13.584 -3.095 1.00 . A A . 8 GLN CB 1 1
16 7778 1 1 8 GLN CD C 7.969 -15.850 -2.145 1.00 . A A . 8 GLN CD 1 1
16 7779 1 1 8 GLN CG C 6.917 -14.766 -2.261 1.00 . A A . 8 GLN CG 1 1
16 7780 1 1 8 GLN H H 8.137 -11.894 -4.828 1.00 . A A . 8 GLN H 1 1
16 7781 1 1 8 GLN HA H 8.527 -14.631 -4.569 1.00 . A A . 8 GLN HA 1 1
16 7782 1 1 8 GLN HB2 H 8.275 -13.178 -2.639 1.00 . A A . 8 GLN HB2 1 1
16 7783 1 1 8 GLN HB3 H 6.608 -12.832 -3.081 1.00 . A A . 8 GLN HB3 1 1
16 7784 1 1 8 GLN HE21 H 6.665 -17.217 -2.764 1.00 . A A . 8 GLN HE21 1 1
16 7785 1 1 8 GLN HE22 H 8.250 -17.801 -2.405 1.00 . A A . 8 GLN HE22 1 1
16 7786 1 1 8 GLN HG2 H 6.672 -14.416 -1.269 1.00 . A A . 8 GLN HG2 1 1
16 7787 1 1 8 GLN HG3 H 6.035 -15.187 -2.720 1.00 . A A . 8 GLN HG3 1 1
16 7788 1 1 8 GLN N N 8.078 -12.753 -5.295 1.00 . A A . 8 GLN N 1 1
16 7789 1 1 8 GLN NE2 N 7.590 -17.081 -2.470 1.00 . A A . 8 GLN NE2 1 1
16 7790 1 1 8 GLN O O 6.290 -15.827 -5.043 1.00 . A A . 8 GLN O 1 1
16 7791 1 1 8 GLN OE1 O 9.111 -15.586 -1.766 1.00 . A A . 8 GLN OE1 1 1
16 7792 1 1 9 ASN C C 4.834 -14.957 -7.908 1.00 . A A . 9 ASN C 1 1
16 7793 1 1 9 ASN CA C 4.485 -14.359 -6.548 1.00 . A A . 9 ASN CA 1 1
16 7794 1 1 9 ASN CB C 3.443 -13.251 -6.718 1.00 . A A . 9 ASN CB 1 1
16 7795 1 1 9 ASN CG C 2.633 -13.021 -5.456 1.00 . A A . 9 ASN CG 1 1
16 7796 1 1 9 ASN H H 5.885 -12.881 -5.967 1.00 . A A . 9 ASN H 1 1
16 7797 1 1 9 ASN HA H 4.074 -15.135 -5.921 1.00 . A A . 9 ASN HA 1 1
16 7798 1 1 9 ASN HB2 H 3.944 -12.329 -6.974 1.00 . A A . 9 ASN HB2 1 1
16 7799 1 1 9 ASN HB3 H 2.766 -13.521 -7.514 1.00 . A A . 9 ASN HB3 1 1
16 7800 1 1 9 ASN HD21 H 4.237 -12.295 -4.531 1.00 . A A . 9 ASN HD21 1 1
16 7801 1 1 9 ASN HD22 H 2.785 -12.341 -3.595 1.00 . A A . 9 ASN HD22 1 1
16 7802 1 1 9 ASN N N 5.676 -13.835 -5.889 1.00 . A A . 9 ASN N 1 1
16 7803 1 1 9 ASN ND2 N 3.284 -12.499 -4.423 1.00 . A A . 9 ASN ND2 1 1
16 7804 1 1 9 ASN O O 4.139 -15.842 -8.405 1.00 . A A . 9 ASN O 1 1
16 7805 1 1 9 ASN OD1 O 1.437 -13.309 -5.412 1.00 . A A . 9 ASN OD1 1 1
16 7806 1 1 10 GLY C C 7.243 -16.176 -9.689 1.00 . A A . 10 GLY C 1 1
16 7807 1 1 10 GLY CA C 6.339 -14.964 -9.800 1.00 . A A . 10 GLY CA 1 1
16 7808 1 1 10 GLY H H 6.432 -13.761 -8.060 1.00 . A A . 10 GLY H 1 1
16 7809 1 1 10 GLY HA2 H 5.465 -15.231 -10.374 1.00 . A A . 10 GLY HA2 1 1
16 7810 1 1 10 GLY HA3 H 6.871 -14.179 -10.318 1.00 . A A . 10 GLY HA3 1 1
16 7811 1 1 10 GLY N N 5.917 -14.466 -8.504 1.00 . A A . 10 GLY N 1 1
16 7812 1 1 10 GLY O O 7.292 -17.006 -10.597 1.00 . A A . 10 GLY O 1 1
16 7813 1 1 11 GLN C C 8.116 -18.608 -7.813 1.00 . A A . 11 GLN C 1 1
16 7814 1 1 11 GLN CA C 8.869 -17.396 -8.351 1.00 . A A . 11 GLN CA 1 1
16 7815 1 1 11 GLN CB C 9.976 -16.993 -7.375 1.00 . A A . 11 GLN CB 1 1
16 7816 1 1 11 GLN CD C 10.554 -16.163 -5.060 1.00 . A A . 11 GLN CD 1 1
16 7817 1 1 11 GLN CG C 9.475 -16.724 -5.965 1.00 . A A . 11 GLN CG 1 1
16 7818 1 1 11 GLN H H 7.878 -15.583 -7.889 1.00 . A A . 11 GLN H 1 1
16 7819 1 1 11 GLN HA H 9.315 -17.655 -9.299 1.00 . A A . 11 GLN HA 1 1
16 7820 1 1 11 GLN HB2 H 10.705 -17.788 -7.329 1.00 . A A . 11 GLN HB2 1 1
16 7821 1 1 11 GLN HB3 H 10.454 -16.097 -7.741 1.00 . A A . 11 GLN HB3 1 1
16 7822 1 1 11 GLN HE21 H 10.921 -14.704 -6.359 1.00 . A A . 11 GLN HE21 1 1
16 7823 1 1 11 GLN HE22 H 11.886 -14.694 -4.927 1.00 . A A . 11 GLN HE22 1 1
16 7824 1 1 11 GLN HG2 H 8.664 -16.013 -6.014 1.00 . A A . 11 GLN HG2 1 1
16 7825 1 1 11 GLN HG3 H 9.115 -17.650 -5.541 1.00 . A A . 11 GLN HG3 1 1
16 7826 1 1 11 GLN N N 7.961 -16.277 -8.575 1.00 . A A . 11 GLN N 1 1
16 7827 1 1 11 GLN NE2 N 11.185 -15.078 -5.492 1.00 . A A . 11 GLN NE2 1 1
16 7828 1 1 11 GLN O O 8.448 -19.751 -8.133 1.00 . A A . 11 GLN O 1 1
16 7829 1 1 11 GLN OE1 O 10.818 -16.700 -3.983 1.00 . A A . 11 GLN OE1 1 1
16 7830 1 1 12 THR C C 5.773 -20.365 -7.488 1.00 . A A . 12 THR C 1 1
16 7831 1 1 12 THR CA C 6.302 -19.424 -6.411 1.00 . A A . 12 THR CA 1 1
16 7832 1 1 12 THR CB C 5.113 -18.863 -5.607 1.00 . A A . 12 THR CB 1 1
16 7833 1 1 12 THR CG2 C 4.109 -18.185 -6.527 1.00 . A A . 12 THR CG2 1 1
16 7834 1 1 12 THR H H 6.885 -17.422 -6.778 1.00 . A A . 12 THR H 1 1
16 7835 1 1 12 THR HA H 6.934 -19.982 -5.737 1.00 . A A . 12 THR HA 1 1
16 7836 1 1 12 THR HB H 5.487 -18.132 -4.904 1.00 . A A . 12 THR HB 1 1
16 7837 1 1 12 THR HG1 H 4.006 -20.492 -5.500 1.00 . A A . 12 THR HG1 1 1
16 7838 1 1 12 THR HG21 H 4.596 -17.910 -7.451 1.00 . A A . 12 THR HG21 1 1
16 7839 1 1 12 THR HG22 H 3.722 -17.300 -6.046 1.00 . A A . 12 THR HG22 1 1
16 7840 1 1 12 THR HG23 H 3.298 -18.866 -6.736 1.00 . A A . 12 THR HG23 1 1
16 7841 1 1 12 THR N N 7.101 -18.353 -6.994 1.00 . A A . 12 THR N 1 1
16 7842 1 1 12 THR O O 5.573 -21.554 -7.241 1.00 . A A . 12 THR O 1 1
16 7843 1 1 12 THR OG1 O 4.470 -19.919 -4.885 1.00 . A A . 12 THR OG1 1 1
16 7844 1 1 13 ILE C C 6.193 -21.174 -10.637 1.00 . A A . 13 ILE C 1 1
16 7845 1 1 13 ILE CA C 5.048 -20.618 -9.796 1.00 . A A . 13 ILE CA 1 1
16 7846 1 1 13 ILE CB C 4.116 -19.790 -10.701 1.00 . A A . 13 ILE CB 1 1
16 7847 1 1 13 ILE CD1 C 2.157 -20.086 -9.103 1.00 . A A . 13 ILE CD1 1 1
16 7848 1 1 13 ILE CG1 C 3.028 -19.112 -9.865 1.00 . A A . 13 ILE CG1 1 1
16 7849 1 1 13 ILE CG2 C 3.495 -20.675 -11.772 1.00 . A A . 13 ILE CG2 1 1
16 7850 1 1 13 ILE H H 5.730 -18.871 -8.816 1.00 . A A . 13 ILE H 1 1
16 7851 1 1 13 ILE HA H 4.481 -21.443 -9.388 1.00 . A A . 13 ILE HA 1 1
16 7852 1 1 13 ILE HB H 4.708 -19.033 -11.192 1.00 . A A . 13 ILE HB 1 1
16 7853 1 1 13 ILE HD11 H 1.312 -19.560 -8.683 1.00 . A A . 13 ILE HD11 1 1
16 7854 1 1 13 ILE HD12 H 1.806 -20.856 -9.773 1.00 . A A . 13 ILE HD12 1 1
16 7855 1 1 13 ILE HD13 H 2.732 -20.536 -8.306 1.00 . A A . 13 ILE HD13 1 1
16 7856 1 1 13 ILE HG12 H 3.492 -18.453 -9.149 1.00 . A A . 13 ILE HG12 1 1
16 7857 1 1 13 ILE HG13 H 2.390 -18.536 -10.519 1.00 . A A . 13 ILE HG13 1 1
16 7858 1 1 13 ILE HG21 H 4.095 -20.629 -12.668 1.00 . A A . 13 ILE HG21 1 1
16 7859 1 1 13 ILE HG22 H 3.455 -21.694 -11.418 1.00 . A A . 13 ILE HG22 1 1
16 7860 1 1 13 ILE HG23 H 2.496 -20.329 -11.989 1.00 . A A . 13 ILE HG23 1 1
16 7861 1 1 13 ILE N N 5.551 -19.825 -8.681 1.00 . A A . 13 ILE N 1 1
16 7862 1 1 13 ILE O O 6.161 -22.329 -11.062 1.00 . A A . 13 ILE O 1 1
16 7863 1 1 14 PHE C C 9.081 -21.925 -11.003 1.00 . A A . 14 PHE C 1 1
16 7864 1 1 14 PHE CA C 8.360 -20.752 -11.661 1.00 . A A . 14 PHE CA 1 1
16 7865 1 1 14 PHE CB C 9.325 -19.578 -11.834 1.00 . A A . 14 PHE CB 1 1
16 7866 1 1 14 PHE CD1 C 10.585 -20.521 -13.789 1.00 . A A . 14 PHE CD1 1 1
16 7867 1 1 14 PHE CD2 C 11.829 -19.733 -11.913 1.00 . A A . 14 PHE CD2 1 1
16 7868 1 1 14 PHE CE1 C 11.761 -20.865 -14.428 1.00 . A A . 14 PHE CE1 1 1
16 7869 1 1 14 PHE CE2 C 13.008 -20.075 -12.548 1.00 . A A . 14 PHE CE2 1 1
16 7870 1 1 14 PHE CG C 10.605 -19.951 -12.526 1.00 . A A . 14 PHE CG 1 1
16 7871 1 1 14 PHE CZ C 12.974 -20.643 -13.806 1.00 . A A . 14 PHE CZ 1 1
16 7872 1 1 14 PHE H H 7.171 -19.435 -10.505 1.00 . A A . 14 PHE H 1 1
16 7873 1 1 14 PHE HA H 8.005 -21.062 -12.631 1.00 . A A . 14 PHE HA 1 1
16 7874 1 1 14 PHE HB2 H 8.845 -18.809 -12.420 1.00 . A A . 14 PHE HB2 1 1
16 7875 1 1 14 PHE HB3 H 9.576 -19.180 -10.862 1.00 . A A . 14 PHE HB3 1 1
16 7876 1 1 14 PHE HD1 H 9.636 -20.695 -14.276 1.00 . A A . 14 PHE HD1 1 1
16 7877 1 1 14 PHE HD2 H 11.857 -19.290 -10.928 1.00 . A A . 14 PHE HD2 1 1
16 7878 1 1 14 PHE HE1 H 11.731 -21.309 -15.412 1.00 . A A . 14 PHE HE1 1 1
16 7879 1 1 14 PHE HE2 H 13.955 -19.901 -12.059 1.00 . A A . 14 PHE HE2 1 1
16 7880 1 1 14 PHE HZ H 13.894 -20.911 -14.304 1.00 . A A . 14 PHE HZ 1 1
16 7881 1 1 14 PHE N N 7.204 -20.344 -10.871 1.00 . A A . 14 PHE N 1 1
16 7882 1 1 14 PHE O O 9.245 -22.984 -11.607 1.00 . A A . 14 PHE O 1 1
16 7883 1 1 15 SER C C 9.394 -24.049 -8.965 1.00 . A A . 15 SER C 1 1
16 7884 1 1 15 SER CA C 10.217 -22.765 -9.021 1.00 . A A . 15 SER CA 1 1
16 7885 1 1 15 SER CB C 10.533 -22.286 -7.603 1.00 . A A . 15 SER CB 1 1
16 7886 1 1 15 SER H H 9.348 -20.860 -9.332 1.00 . A A . 15 SER H 1 1
16 7887 1 1 15 SER HA H 11.143 -22.968 -9.538 1.00 . A A . 15 SER HA 1 1
16 7888 1 1 15 SER HB2 H 9.617 -21.990 -7.113 1.00 . A A . 15 SER HB2 1 1
16 7889 1 1 15 SER HB3 H 10.994 -23.091 -7.048 1.00 . A A . 15 SER HB3 1 1
16 7890 1 1 15 SER HG H 12.013 -21.232 -6.871 1.00 . A A . 15 SER HG 1 1
16 7891 1 1 15 SER N N 9.510 -21.726 -9.760 1.00 . A A . 15 SER N 1 1
16 7892 1 1 15 SER O O 9.942 -25.150 -8.952 1.00 . A A . 15 SER O 1 1
16 7893 1 1 15 SER OG O 11.418 -21.180 -7.623 1.00 . A A . 15 SER OG 1 1
16 7894 1 1 16 ALA C C 7.199 -25.820 -10.193 1.00 . A A . 16 ALA C 1 1
16 7895 1 1 16 ALA CA C 7.175 -25.042 -8.881 1.00 . A A . 16 ALA CA 1 1
16 7896 1 1 16 ALA CB C 5.759 -24.587 -8.561 1.00 . A A . 16 ALA CB 1 1
16 7897 1 1 16 ALA H H 7.697 -22.993 -8.946 1.00 . A A . 16 ALA H 1 1
16 7898 1 1 16 ALA HA H 7.507 -25.692 -8.083 1.00 . A A . 16 ALA HA 1 1
16 7899 1 1 16 ALA HB1 H 5.729 -24.183 -7.559 1.00 . A A . 16 ALA HB1 1 1
16 7900 1 1 16 ALA HB2 H 5.457 -23.827 -9.266 1.00 . A A . 16 ALA HB2 1 1
16 7901 1 1 16 ALA HB3 H 5.086 -25.429 -8.629 1.00 . A A . 16 ALA HB3 1 1
16 7902 1 1 16 ALA N N 8.074 -23.897 -8.933 1.00 . A A . 16 ALA N 1 1
16 7903 1 1 16 ALA O O 6.949 -27.024 -10.217 1.00 . A A . 16 ALA O 1 1
16 7904 1 1 17 GLY C C 8.520 -26.927 -12.620 1.00 . A A . 17 GLY C 1 1
16 7905 1 1 17 GLY CA C 7.550 -25.763 -12.584 1.00 . A A . 17 GLY CA 1 1
16 7906 1 1 17 GLY H H 7.690 -24.163 -11.204 1.00 . A A . 17 GLY H 1 1
16 7907 1 1 17 GLY HA2 H 6.563 -26.122 -12.835 1.00 . A A . 17 GLY HA2 1 1
16 7908 1 1 17 GLY HA3 H 7.854 -25.034 -13.321 1.00 . A A . 17 GLY HA3 1 1
16 7909 1 1 17 GLY N N 7.500 -25.122 -11.284 1.00 . A A . 17 GLY N 1 1
16 7910 1 1 17 GLY O O 8.385 -27.830 -13.445 1.00 . A A . 17 GLY O 1 1
16 7911 1 1 18 GLN C C 10.039 -29.091 -10.736 1.00 . A A . 18 GLN C 1 1
16 7912 1 1 18 GLN CA C 10.499 -27.967 -11.658 1.00 . A A . 18 GLN CA 1 1
16 7913 1 1 18 GLN CB C 11.838 -27.408 -11.172 1.00 . A A . 18 GLN CB 1 1
16 7914 1 1 18 GLN CD C 12.152 -26.234 -13.387 1.00 . A A . 18 GLN CD 1 1
16 7915 1 1 18 GLN CG C 12.255 -26.128 -11.879 1.00 . A A . 18 GLN CG 1 1
16 7916 1 1 18 GLN H H 9.556 -26.158 -11.093 1.00 . A A . 18 GLN H 1 1
16 7917 1 1 18 GLN HA H 10.626 -28.364 -12.654 1.00 . A A . 18 GLN HA 1 1
16 7918 1 1 18 GLN HB2 H 11.766 -27.203 -10.115 1.00 . A A . 18 GLN HB2 1 1
16 7919 1 1 18 GLN HB3 H 12.605 -28.150 -11.336 1.00 . A A . 18 GLN HB3 1 1
16 7920 1 1 18 GLN HE21 H 11.201 -24.490 -13.469 1.00 . A A . 18 GLN HE21 1 1
16 7921 1 1 18 GLN HE22 H 11.464 -25.274 -14.986 1.00 . A A . 18 GLN HE22 1 1
16 7922 1 1 18 GLN HG2 H 11.617 -25.324 -11.546 1.00 . A A . 18 GLN HG2 1 1
16 7923 1 1 18 GLN HG3 H 13.279 -25.906 -11.617 1.00 . A A . 18 GLN HG3 1 1
16 7924 1 1 18 GLN N N 9.501 -26.905 -11.724 1.00 . A A . 18 GLN N 1 1
16 7925 1 1 18 GLN NE2 N 11.544 -25.232 -14.011 1.00 . A A . 18 GLN NE2 1 1
16 7926 1 1 18 GLN O O 10.198 -30.270 -11.049 1.00 . A A . 18 GLN O 1 1
16 7927 1 1 18 GLN OE1 O 12.615 -27.206 -13.986 1.00 . A A . 18 GLN OE1 1 1
16 7928 1 1 19 LYS C C 7.772 -30.446 -9.172 1.00 . A A . 19 LYS C 1 1
16 7929 1 1 19 LYS CA C 8.982 -29.692 -8.627 1.00 . A A . 19 LYS CA 1 1
16 7930 1 1 19 LYS CB C 8.614 -28.998 -7.314 1.00 . A A . 19 LYS CB 1 1
16 7931 1 1 19 LYS CD C 10.697 -29.169 -5.920 1.00 . A A . 19 LYS CD 1 1
16 7932 1 1 19 LYS CE C 11.506 -28.415 -4.876 1.00 . A A . 19 LYS CE 1 1
16 7933 1 1 19 LYS CG C 9.768 -28.239 -6.683 1.00 . A A . 19 LYS CG 1 1
16 7934 1 1 19 LYS H H 9.367 -27.761 -9.402 1.00 . A A . 19 LYS H 1 1
16 7935 1 1 19 LYS HA H 9.777 -30.398 -8.441 1.00 . A A . 19 LYS HA 1 1
16 7936 1 1 19 LYS HB2 H 7.811 -28.300 -7.502 1.00 . A A . 19 LYS HB2 1 1
16 7937 1 1 19 LYS HB3 H 8.273 -29.743 -6.610 1.00 . A A . 19 LYS HB3 1 1
16 7938 1 1 19 LYS HD2 H 10.107 -29.926 -5.425 1.00 . A A . 19 LYS HD2 1 1
16 7939 1 1 19 LYS HD3 H 11.375 -29.639 -6.619 1.00 . A A . 19 LYS HD3 1 1
16 7940 1 1 19 LYS HE2 H 10.849 -27.741 -4.348 1.00 . A A . 19 LYS HE2 1 1
16 7941 1 1 19 LYS HE3 H 11.925 -29.128 -4.181 1.00 . A A . 19 LYS HE3 1 1
16 7942 1 1 19 LYS HG2 H 10.331 -27.745 -7.462 1.00 . A A . 19 LYS HG2 1 1
16 7943 1 1 19 LYS HG3 H 9.372 -27.501 -6.000 1.00 . A A . 19 LYS HG3 1 1
16 7944 1 1 19 LYS HZ1 H 12.861 -28.032 -6.419 1.00 . A A . 19 LYS HZ1 1 1
16 7945 1 1 19 LYS HZ2 H 13.452 -27.657 -4.880 1.00 . A A . 19 LYS HZ2 1 1
16 7946 1 1 19 LYS HZ3 H 12.321 -26.641 -5.620 1.00 . A A . 19 LYS HZ3 1 1
16 7947 1 1 19 LYS N N 9.467 -28.717 -9.596 1.00 . A A . 19 LYS N 1 1
16 7948 1 1 19 LYS NZ N 12.612 -27.631 -5.492 1.00 . A A . 19 LYS NZ 1 1
16 7949 1 1 19 LYS O O 7.567 -31.620 -8.861 1.00 . A A . 19 LYS O 1 1
16 7950 1 1 20 LEU C C 6.124 -31.058 -11.897 1.00 . A A . 20 LEU C 1 1
16 7951 1 1 20 LEU CA C 5.787 -30.370 -10.578 1.00 . A A . 20 LEU CA 1 1
16 7952 1 1 20 LEU CB C 4.708 -29.309 -10.804 1.00 . A A . 20 LEU CB 1 1
16 7953 1 1 20 LEU CD1 C 2.965 -27.742 -9.915 1.00 . A A . 20 LEU CD1 1 1
16 7954 1 1 20 LEU CD2 C 3.417 -29.903 -8.739 1.00 . A A . 20 LEU CD2 1 1
16 7955 1 1 20 LEU CG C 4.027 -28.767 -9.547 1.00 . A A . 20 LEU CG 1 1
16 7956 1 1 20 LEU H H 7.190 -28.833 -10.199 1.00 . A A . 20 LEU H 1 1
16 7957 1 1 20 LEU HA H 5.413 -31.110 -9.886 1.00 . A A . 20 LEU HA 1 1
16 7958 1 1 20 LEU HB2 H 5.165 -28.477 -11.317 1.00 . A A . 20 LEU HB2 1 1
16 7959 1 1 20 LEU HB3 H 3.945 -29.744 -11.434 1.00 . A A . 20 LEU HB3 1 1
16 7960 1 1 20 LEU HD11 H 2.441 -28.069 -10.800 1.00 . A A . 20 LEU HD11 1 1
16 7961 1 1 20 LEU HD12 H 3.436 -26.789 -10.108 1.00 . A A . 20 LEU HD12 1 1
16 7962 1 1 20 LEU HD13 H 2.266 -27.639 -9.098 1.00 . A A . 20 LEU HD13 1 1
16 7963 1 1 20 LEU HD21 H 2.866 -29.494 -7.904 1.00 . A A . 20 LEU HD21 1 1
16 7964 1 1 20 LEU HD22 H 4.203 -30.545 -8.370 1.00 . A A . 20 LEU HD22 1 1
16 7965 1 1 20 LEU HD23 H 2.749 -30.473 -9.367 1.00 . A A . 20 LEU HD23 1 1
16 7966 1 1 20 LEU HG H 4.765 -28.275 -8.929 1.00 . A A . 20 LEU HG 1 1
16 7967 1 1 20 LEU N N 6.975 -29.765 -9.988 1.00 . A A . 20 LEU N 1 1
16 7968 1 1 20 LEU O O 5.234 -31.497 -12.625 1.00 . A A . 20 LEU O 1 1
16 7969 1 1 21 GLY C C 9.122 -32.588 -13.250 1.00 . A A . 21 GLY C 1 1
16 7970 1 1 21 GLY CA C 7.848 -31.787 -13.429 1.00 . A A . 21 GLY CA 1 1
16 7971 1 1 21 GLY H H 8.081 -30.781 -11.580 1.00 . A A . 21 GLY H 1 1
16 7972 1 1 21 GLY HA2 H 7.065 -32.446 -13.774 1.00 . A A . 21 GLY HA2 1 1
16 7973 1 1 21 GLY HA3 H 8.017 -31.024 -14.175 1.00 . A A . 21 GLY HA3 1 1
16 7974 1 1 21 GLY N N 7.416 -31.149 -12.198 1.00 . A A . 21 GLY N 1 1
16 7975 1 1 21 GLY O O 9.732 -33.021 -14.226 1.00 . A A . 21 GLY O 1 1
16 7976 1 1 22 ASN C C 10.460 -35.038 -11.700 1.00 . A A . 22 ASN C 1 1
16 7977 1 1 22 ASN CA C 10.737 -33.537 -11.696 1.00 . A A . 22 ASN CA 1 1
16 7978 1 1 22 ASN CB C 11.299 -33.114 -10.337 1.00 . A A . 22 ASN CB 1 1
16 7979 1 1 22 ASN CG C 12.386 -34.050 -9.844 1.00 . A A . 22 ASN CG 1 1
16 7980 1 1 22 ASN H H 8.996 -32.414 -11.262 1.00 . A A . 22 ASN H 1 1
16 7981 1 1 22 ASN HA H 11.465 -33.315 -12.461 1.00 . A A . 22 ASN HA 1 1
16 7982 1 1 22 ASN HB2 H 11.716 -32.121 -10.420 1.00 . A A . 22 ASN HB2 1 1
16 7983 1 1 22 ASN HB3 H 10.500 -33.105 -9.611 1.00 . A A . 22 ASN HB3 1 1
16 7984 1 1 22 ASN HD21 H 11.575 -34.076 -8.029 1.00 . A A . 22 ASN HD21 1 1
16 7985 1 1 22 ASN HD22 H 13.005 -35.025 -8.227 1.00 . A A . 22 ASN HD22 1 1
16 7986 1 1 22 ASN N N 9.525 -32.784 -11.999 1.00 . A A . 22 ASN N 1 1
16 7987 1 1 22 ASN ND2 N 12.315 -34.421 -8.572 1.00 . A A . 22 ASN ND2 1 1
16 7988 1 1 22 ASN O O 11.096 -35.794 -12.433 1.00 . A A . 22 ASN O 1 1
16 7989 1 1 22 ASN OD1 O 13.279 -34.434 -10.600 1.00 . A A . 22 ASN OD1 1 1
16 7990 1 1 23 MET C C 8.382 -37.316 -12.029 1.00 . A A . 23 MET C 1 1
16 7991 1 1 23 MET CA C 9.144 -36.870 -10.785 1.00 . A A . 23 MET CA 1 1
16 7992 1 1 23 MET CB C 8.298 -37.122 -9.536 1.00 . A A . 23 MET CB 1 1
16 7993 1 1 23 MET CE C 4.747 -37.693 -8.727 1.00 . A A . 23 MET CE 1 1
16 7994 1 1 23 MET CG C 7.018 -36.302 -9.494 1.00 . A A . 23 MET CG 1 1
16 7995 1 1 23 MET H H 9.035 -34.809 -10.316 1.00 . A A . 23 MET H 1 1
16 7996 1 1 23 MET HA H 10.057 -37.442 -10.712 1.00 . A A . 23 MET HA 1 1
16 7997 1 1 23 MET HB2 H 8.031 -38.167 -9.501 1.00 . A A . 23 MET HB2 1 1
16 7998 1 1 23 MET HB3 H 8.884 -36.878 -8.663 1.00 . A A . 23 MET HB3 1 1
16 7999 1 1 23 MET HE1 H 4.140 -38.558 -8.949 1.00 . A A . 23 MET HE1 1 1
16 8000 1 1 23 MET HE2 H 5.466 -37.943 -7.961 1.00 . A A . 23 MET HE2 1 1
16 8001 1 1 23 MET HE3 H 4.115 -36.889 -8.379 1.00 . A A . 23 MET HE3 1 1
16 8002 1 1 23 MET HG2 H 6.792 -36.065 -8.465 1.00 . A A . 23 MET HG2 1 1
16 8003 1 1 23 MET HG3 H 7.175 -35.387 -10.045 1.00 . A A . 23 MET HG3 1 1
16 8004 1 1 23 MET N N 9.507 -35.460 -10.876 1.00 . A A . 23 MET N 1 1
16 8005 1 1 23 MET O O 8.334 -38.504 -12.347 1.00 . A A . 23 MET O 1 1
16 8006 1 1 23 MET SD S 5.611 -37.174 -10.208 1.00 . A A . 23 MET SD 1 1
16 8007 1 1 24 VAL C C 7.947 -37.098 -15.069 1.00 . A A . 24 VAL C 1 1
16 8008 1 1 24 VAL CA C 7.028 -36.650 -13.939 1.00 . A A . 24 VAL CA 1 1
16 8009 1 1 24 VAL CB C 6.218 -35.425 -14.405 1.00 . A A . 24 VAL CB 1 1
16 8010 1 1 24 VAL CG1 C 5.199 -35.829 -15.460 1.00 . A A . 24 VAL CG1 1 1
16 8011 1 1 24 VAL CG2 C 5.536 -34.756 -13.221 1.00 . A A . 24 VAL CG2 1 1
16 8012 1 1 24 VAL H H 7.861 -35.427 -12.426 1.00 . A A . 24 VAL H 1 1
16 8013 1 1 24 VAL HA H 6.335 -37.448 -13.712 1.00 . A A . 24 VAL HA 1 1
16 8014 1 1 24 VAL HB H 6.901 -34.715 -14.849 1.00 . A A . 24 VAL HB 1 1
16 8015 1 1 24 VAL HG11 H 5.709 -36.049 -16.386 1.00 . A A . 24 VAL HG11 1 1
16 8016 1 1 24 VAL HG12 H 4.662 -36.704 -15.126 1.00 . A A . 24 VAL HG12 1 1
16 8017 1 1 24 VAL HG13 H 4.504 -35.017 -15.617 1.00 . A A . 24 VAL HG13 1 1
16 8018 1 1 24 VAL HG21 H 6.170 -33.970 -12.839 1.00 . A A . 24 VAL HG21 1 1
16 8019 1 1 24 VAL HG22 H 4.593 -34.335 -13.539 1.00 . A A . 24 VAL HG22 1 1
16 8020 1 1 24 VAL HG23 H 5.360 -35.487 -12.446 1.00 . A A . 24 VAL HG23 1 1
16 8021 1 1 24 VAL N N 7.787 -36.355 -12.729 1.00 . A A . 24 VAL N 1 1
16 8022 1 1 24 VAL O O 7.801 -38.197 -15.603 1.00 . A A . 24 VAL O 1 1
16 8023 1 1 25 GLY C C 10.927 -37.499 -16.037 1.00 . A A . 25 GLY C 1 1
16 8024 1 1 25 GLY CA C 9.825 -36.564 -16.495 1.00 . A A . 25 GLY CA 1 1
16 8025 1 1 25 GLY H H 8.964 -35.376 -14.969 1.00 . A A . 25 GLY H 1 1
16 8026 1 1 25 GLY HA2 H 9.282 -37.033 -17.302 1.00 . A A . 25 GLY HA2 1 1
16 8027 1 1 25 GLY HA3 H 10.272 -35.651 -16.859 1.00 . A A . 25 GLY HA3 1 1
16 8028 1 1 25 GLY N N 8.895 -36.239 -15.430 1.00 . A A . 25 GLY N 1 1
16 8029 1 1 25 GLY O O 11.782 -37.899 -16.828 1.00 . A A . 25 GLY O 1 1
16 8030 1 1 26 LYS C C 11.327 -39.574 -13.057 1.00 . A A . 26 LYS C 1 1
16 8031 1 1 26 LYS CA C 11.915 -38.741 -14.192 1.00 . A A . 26 LYS CA 1 1
16 8032 1 1 26 LYS CB C 13.113 -37.937 -13.681 1.00 . A A . 26 LYS CB 1 1
16 8033 1 1 26 LYS CD C 15.090 -39.187 -14.598 1.00 . A A . 26 LYS CD 1 1
16 8034 1 1 26 LYS CE C 14.637 -40.177 -15.660 1.00 . A A . 26 LYS CE 1 1
16 8035 1 1 26 LYS CG C 14.280 -37.902 -14.652 1.00 . A A . 26 LYS CG 1 1
16 8036 1 1 26 LYS H H 10.203 -37.497 -14.174 1.00 . A A . 26 LYS H 1 1
16 8037 1 1 26 LYS HA H 12.246 -39.406 -14.976 1.00 . A A . 26 LYS HA 1 1
16 8038 1 1 26 LYS HB2 H 12.796 -36.922 -13.494 1.00 . A A . 26 LYS HB2 1 1
16 8039 1 1 26 LYS HB3 H 13.456 -38.375 -12.754 1.00 . A A . 26 LYS HB3 1 1
16 8040 1 1 26 LYS HD2 H 16.131 -38.953 -14.761 1.00 . A A . 26 LYS HD2 1 1
16 8041 1 1 26 LYS HD3 H 14.969 -39.637 -13.623 1.00 . A A . 26 LYS HD3 1 1
16 8042 1 1 26 LYS HE2 H 13.832 -40.772 -15.258 1.00 . A A . 26 LYS HE2 1 1
16 8043 1 1 26 LYS HE3 H 14.283 -39.626 -16.519 1.00 . A A . 26 LYS HE3 1 1
16 8044 1 1 26 LYS HG2 H 13.899 -37.772 -15.655 1.00 . A A . 26 LYS HG2 1 1
16 8045 1 1 26 LYS HG3 H 14.923 -37.071 -14.399 1.00 . A A . 26 LYS HG3 1 1
16 8046 1 1 26 LYS HZ1 H 16.044 -40.845 -17.052 1.00 . A A . 26 LYS HZ1 1 1
16 8047 1 1 26 LYS HZ2 H 15.424 -42.069 -16.063 1.00 . A A . 26 LYS HZ2 1 1
16 8048 1 1 26 LYS HZ3 H 16.556 -40.975 -15.444 1.00 . A A . 26 LYS HZ3 1 1
16 8049 1 1 26 LYS N N 10.910 -37.848 -14.755 1.00 . A A . 26 LYS N 1 1
16 8050 1 1 26 LYS NZ N 15.743 -41.080 -16.084 1.00 . A A . 26 LYS NZ 1 1
16 8051 1 1 26 LYS O O 11.102 -39.069 -11.957 1.00 . A A . 26 LYS O 1 1
16 8052 1 1 27 ILE C C 11.467 -41.906 -11.141 1.00 . A A . 27 ILE C 1 1
16 8053 1 1 27 ILE CA C 10.525 -41.754 -12.331 1.00 . A A . 27 ILE CA 1 1
16 8054 1 1 27 ILE CB C 10.239 -43.145 -12.926 1.00 . A A . 27 ILE CB 1 1
16 8055 1 1 27 ILE CD1 C 9.262 -44.240 -15.006 1.00 . A A . 27 ILE CD1 1 1
16 8056 1 1 27 ILE CG1 C 9.259 -43.032 -14.096 1.00 . A A . 27 ILE CG1 1 1
16 8057 1 1 27 ILE CG2 C 9.689 -44.076 -11.856 1.00 . A A . 27 ILE CG2 1 1
16 8058 1 1 27 ILE H H 11.285 -41.195 -14.226 1.00 . A A . 27 ILE H 1 1
16 8059 1 1 27 ILE HA H 9.592 -41.332 -11.987 1.00 . A A . 27 ILE HA 1 1
16 8060 1 1 27 ILE HB H 11.170 -43.557 -13.284 1.00 . A A . 27 ILE HB 1 1
16 8061 1 1 27 ILE HD11 H 8.821 -43.977 -15.956 1.00 . A A . 27 ILE HD11 1 1
16 8062 1 1 27 ILE HD12 H 10.277 -44.574 -15.158 1.00 . A A . 27 ILE HD12 1 1
16 8063 1 1 27 ILE HD13 H 8.686 -45.034 -14.551 1.00 . A A . 27 ILE HD13 1 1
16 8064 1 1 27 ILE HG12 H 8.260 -42.910 -13.710 1.00 . A A . 27 ILE HG12 1 1
16 8065 1 1 27 ILE HG13 H 9.518 -42.167 -14.690 1.00 . A A . 27 ILE HG13 1 1
16 8066 1 1 27 ILE HG21 H 8.969 -44.748 -12.299 1.00 . A A . 27 ILE HG21 1 1
16 8067 1 1 27 ILE HG22 H 10.498 -44.648 -11.427 1.00 . A A . 27 ILE HG22 1 1
16 8068 1 1 27 ILE HG23 H 9.210 -43.493 -11.083 1.00 . A A . 27 ILE HG23 1 1
16 8069 1 1 27 ILE N N 11.084 -40.851 -13.331 1.00 . A A . 27 ILE N 1 1
16 8070 1 1 27 ILE O O 11.207 -41.380 -10.059 1.00 . A A . 27 ILE O 1 1
16 8071 1 1 28 VAL C C 13.972 -41.530 -9.658 1.00 . A A . 28 VAL C 1 1
16 8072 1 1 28 VAL CA C 13.545 -42.848 -10.295 1.00 . A A . 28 VAL CA 1 1
16 8073 1 1 28 VAL CB C 14.793 -43.573 -10.832 1.00 . A A . 28 VAL CB 1 1
16 8074 1 1 28 VAL CG1 C 14.509 -45.055 -11.023 1.00 . A A . 28 VAL CG1 1 1
16 8075 1 1 28 VAL CG2 C 15.258 -42.939 -12.134 1.00 . A A . 28 VAL CG2 1 1
16 8076 1 1 28 VAL H H 12.715 -43.022 -12.234 1.00 . A A . 28 VAL H 1 1
16 8077 1 1 28 VAL HA H 13.090 -43.471 -9.539 1.00 . A A . 28 VAL HA 1 1
16 8078 1 1 28 VAL HB H 15.585 -43.472 -10.104 1.00 . A A . 28 VAL HB 1 1
16 8079 1 1 28 VAL HG11 H 13.673 -45.344 -10.403 1.00 . A A . 28 VAL HG11 1 1
16 8080 1 1 28 VAL HG12 H 14.272 -45.246 -12.060 1.00 . A A . 28 VAL HG12 1 1
16 8081 1 1 28 VAL HG13 H 15.380 -45.628 -10.742 1.00 . A A . 28 VAL HG13 1 1
16 8082 1 1 28 VAL HG21 H 14.901 -43.525 -12.967 1.00 . A A . 28 VAL HG21 1 1
16 8083 1 1 28 VAL HG22 H 14.866 -41.934 -12.206 1.00 . A A . 28 VAL HG22 1 1
16 8084 1 1 28 VAL HG23 H 16.337 -42.905 -12.154 1.00 . A A . 28 VAL HG23 1 1
16 8085 1 1 28 VAL N N 12.563 -42.628 -11.349 1.00 . A A . 28 VAL N 1 1
16 8086 1 1 28 VAL O O 13.879 -40.461 -10.262 1.00 . A A . 28 VAL O 1 1
16 8087 1 1 29 PRO C C 16.194 -39.843 -8.226 1.00 . A A . 29 PRO C 1 1
16 8088 1 1 29 PRO CA C 14.903 -40.427 -7.661 1.00 . A A . 29 PRO CA 1 1
16 8089 1 1 29 PRO CB C 15.135 -40.969 -6.249 1.00 . A A . 29 PRO CB 1 1
16 8090 1 1 29 PRO CD C 14.590 -42.845 -7.626 1.00 . A A . 29 PRO CD 1 1
16 8091 1 1 29 PRO CG C 15.412 -42.420 -6.441 1.00 . A A . 29 PRO CG 1 1
16 8092 1 1 29 PRO HA H 14.144 -39.659 -7.634 1.00 . A A . 29 PRO HA 1 1
16 8093 1 1 29 PRO HB2 H 15.977 -40.462 -5.799 1.00 . A A . 29 PRO HB2 1 1
16 8094 1 1 29 PRO HB3 H 14.251 -40.812 -5.649 1.00 . A A . 29 PRO HB3 1 1
16 8095 1 1 29 PRO HD2 H 15.110 -43.602 -8.194 1.00 . A A . 29 PRO HD2 1 1
16 8096 1 1 29 PRO HD3 H 13.624 -43.208 -7.306 1.00 . A A . 29 PRO HD3 1 1
16 8097 1 1 29 PRO HG2 H 16.462 -42.571 -6.639 1.00 . A A . 29 PRO HG2 1 1
16 8098 1 1 29 PRO HG3 H 15.112 -42.970 -5.561 1.00 . A A . 29 PRO HG3 1 1
16 8099 1 1 29 PRO N N 14.451 -41.605 -8.407 1.00 . A A . 29 PRO N 1 1
16 8100 1 1 29 PRO O O 16.870 -40.474 -9.039 1.00 . A A . 29 PRO O 1 1
16 8101 1 1 30 LEU C C 18.981 -38.570 -7.601 1.00 . A A . 30 LEU C 1 1
16 8102 1 1 30 LEU CA C 17.742 -37.964 -8.252 1.00 . A A . 30 LEU CA 1 1
16 8103 1 1 30 LEU CB C 17.670 -36.468 -7.942 1.00 . A A . 30 LEU CB 1 1
16 8104 1 1 30 LEU CD1 C 15.912 -34.739 -8.394 1.00 . A A . 30 LEU CD1 1 1
16 8105 1 1 30 LEU CD2 C 18.047 -34.717 -9.697 1.00 . A A . 30 LEU CD2 1 1
16 8106 1 1 30 LEU CG C 17.010 -35.593 -9.009 1.00 . A A . 30 LEU CG 1 1
16 8107 1 1 30 LEU H H 15.952 -38.180 -7.142 1.00 . A A . 30 LEU H 1 1
16 8108 1 1 30 LEU HA H 17.808 -38.100 -9.321 1.00 . A A . 30 LEU HA 1 1
16 8109 1 1 30 LEU HB2 H 17.115 -36.346 -7.025 1.00 . A A . 30 LEU HB2 1 1
16 8110 1 1 30 LEU HB3 H 18.680 -36.112 -7.800 1.00 . A A . 30 LEU HB3 1 1
16 8111 1 1 30 LEU HD11 H 15.116 -35.377 -8.039 1.00 . A A . 30 LEU HD11 1 1
16 8112 1 1 30 LEU HD12 H 15.524 -34.060 -9.139 1.00 . A A . 30 LEU HD12 1 1
16 8113 1 1 30 LEU HD13 H 16.316 -34.173 -7.568 1.00 . A A . 30 LEU HD13 1 1
16 8114 1 1 30 LEU HD21 H 18.636 -35.320 -10.372 1.00 . A A . 30 LEU HD21 1 1
16 8115 1 1 30 LEU HD22 H 18.693 -34.273 -8.953 1.00 . A A . 30 LEU HD22 1 1
16 8116 1 1 30 LEU HD23 H 17.548 -33.937 -10.252 1.00 . A A . 30 LEU HD23 1 1
16 8117 1 1 30 LEU HG H 16.558 -36.228 -9.758 1.00 . A A . 30 LEU HG 1 1
16 8118 1 1 30 LEU N N 16.531 -38.634 -7.790 1.00 . A A . 30 LEU N 1 1
16 8119 1 1 30 LEU O O 18.908 -39.235 -6.567 1.00 . A A . 30 LEU O 1 1
16 8120 1 1 31 PRO C C 21.859 -38.161 -6.426 1.00 . A A . 31 PRO C 1 1
16 8121 1 1 31 PRO CA C 21.427 -38.848 -7.716 1.00 . A A . 31 PRO CA 1 1
16 8122 1 1 31 PRO CB C 22.407 -38.527 -8.848 1.00 . A A . 31 PRO CB 1 1
16 8123 1 1 31 PRO CD C 20.310 -37.552 -9.455 1.00 . A A . 31 PRO CD 1 1
16 8124 1 1 31 PRO CG C 21.799 -37.367 -9.558 1.00 . A A . 31 PRO CG 1 1
16 8125 1 1 31 PRO HA H 21.392 -39.916 -7.560 1.00 . A A . 31 PRO HA 1 1
16 8126 1 1 31 PRO HB2 H 23.372 -38.275 -8.431 1.00 . A A . 31 PRO HB2 1 1
16 8127 1 1 31 PRO HB3 H 22.502 -39.382 -9.499 1.00 . A A . 31 PRO HB3 1 1
16 8128 1 1 31 PRO HD2 H 19.816 -36.596 -9.373 1.00 . A A . 31 PRO HD2 1 1
16 8129 1 1 31 PRO HD3 H 19.938 -38.100 -10.309 1.00 . A A . 31 PRO HD3 1 1
16 8130 1 1 31 PRO HG2 H 22.096 -36.447 -9.079 1.00 . A A . 31 PRO HG2 1 1
16 8131 1 1 31 PRO HG3 H 22.106 -37.369 -10.593 1.00 . A A . 31 PRO HG3 1 1
16 8132 1 1 31 PRO N N 20.148 -38.336 -8.219 1.00 . A A . 31 PRO N 1 1
16 8133 1 1 31 PRO O O 22.495 -38.773 -5.568 1.00 . A A . 31 PRO O 1 1
16 8134 1 1 32 PHE C C 20.629 -35.833 -4.255 1.00 . A A . 32 PHE C 1 1
16 8135 1 1 32 PHE CA C 21.863 -36.115 -5.108 1.00 . A A . 32 PHE CA 1 1
16 8136 1 1 32 PHE CB C 22.530 -34.797 -5.509 1.00 . A A . 32 PHE CB 1 1
16 8137 1 1 32 PHE CD1 C 22.027 -32.698 -4.230 1.00 . A A . 32 PHE CD1 1 1
16 8138 1 1 32 PHE CD2 C 23.715 -34.158 -3.392 1.00 . A A . 32 PHE CD2 1 1
16 8139 1 1 32 PHE CE1 C 22.237 -31.839 -3.168 1.00 . A A . 32 PHE CE1 1 1
16 8140 1 1 32 PHE CE2 C 23.929 -33.304 -2.327 1.00 . A A . 32 PHE CE2 1 1
16 8141 1 1 32 PHE CG C 22.762 -33.866 -4.354 1.00 . A A . 32 PHE CG 1 1
16 8142 1 1 32 PHE CZ C 23.190 -32.142 -2.216 1.00 . A A . 32 PHE CZ 1 1
16 8143 1 1 32 PHE H H 21.003 -36.452 -7.013 1.00 . A A . 32 PHE H 1 1
16 8144 1 1 32 PHE HA H 22.560 -36.700 -4.529 1.00 . A A . 32 PHE HA 1 1
16 8145 1 1 32 PHE HB2 H 23.488 -35.010 -5.960 1.00 . A A . 32 PHE HB2 1 1
16 8146 1 1 32 PHE HB3 H 21.904 -34.289 -6.227 1.00 . A A . 32 PHE HB3 1 1
16 8147 1 1 32 PHE HD1 H 21.280 -32.460 -4.975 1.00 . A A . 32 PHE HD1 1 1
16 8148 1 1 32 PHE HD2 H 24.295 -35.066 -3.478 1.00 . A A . 32 PHE HD2 1 1
16 8149 1 1 32 PHE HE1 H 21.657 -30.932 -3.084 1.00 . A A . 32 PHE HE1 1 1
16 8150 1 1 32 PHE HE2 H 24.676 -33.542 -1.584 1.00 . A A . 32 PHE HE2 1 1
16 8151 1 1 32 PHE HZ H 23.356 -31.473 -1.385 1.00 . A A . 32 PHE HZ 1 1
16 8152 1 1 32 PHE N N 21.510 -36.885 -6.294 1.00 . A A . 32 PHE N 1 1
16 8153 1 1 32 PHE O O 20.719 -35.715 -3.034 1.00 . A A . 32 PHE O 1 1
16 8154 1 1 33 GLY C C 17.315 -34.539 -4.966 1.00 . A A . 33 GLY C 1 1
16 8155 1 1 33 GLY CA C 18.241 -35.461 -4.196 1.00 . A A . 33 GLY CA 1 1
16 8156 1 1 33 GLY H H 19.465 -35.832 -5.884 1.00 . A A . 33 GLY H 1 1
16 8157 1 1 33 GLY HA2 H 17.733 -36.396 -4.016 1.00 . A A . 33 GLY HA2 1 1
16 8158 1 1 33 GLY HA3 H 18.478 -35.002 -3.247 1.00 . A A . 33 GLY HA3 1 1
16 8159 1 1 33 GLY N N 19.476 -35.728 -4.909 1.00 . A A . 33 GLY N 1 1
16 8160 1 1 33 GLY O O 16.497 -33.835 -4.374 1.00 . A A . 33 GLY O 1 1
17 8161 1 1 1 TRP C C 3.646 -3.139 0.200 1.00 . A A . 1 TRP C 1 1
17 8162 1 1 1 TRP CA C 2.133 -2.977 0.293 1.00 . A A . 1 TRP CA 1 1
17 8163 1 1 1 TRP CB C 1.789 -1.595 0.851 1.00 . A A . 1 TRP CB 1 1
17 8164 1 1 1 TRP CD1 C -0.569 -1.107 -0.027 1.00 . A A . 1 TRP CD1 1 1
17 8165 1 1 1 TRP CD2 C -0.446 -1.348 2.196 1.00 . A A . 1 TRP CD2 1 1
17 8166 1 1 1 TRP CE2 C -1.785 -1.085 1.846 1.00 . A A . 1 TRP CE2 1 1
17 8167 1 1 1 TRP CE3 C -0.127 -1.536 3.544 1.00 . A A . 1 TRP CE3 1 1
17 8168 1 1 1 TRP CG C 0.315 -1.358 0.983 1.00 . A A . 1 TRP CG 1 1
17 8169 1 1 1 TRP CH2 C -2.459 -1.195 4.107 1.00 . A A . 1 TRP CH2 1 1
17 8170 1 1 1 TRP CZ2 C -2.800 -1.006 2.795 1.00 . A A . 1 TRP CZ2 1 1
17 8171 1 1 1 TRP CZ3 C -1.136 -1.457 4.484 1.00 . A A . 1 TRP CZ3 1 1
17 8172 1 1 1 TRP H1 H 0.884 -3.773 1.806 1.00 . A A . 1 TRP H1 1 1
17 8173 1 1 1 TRP HA H 1.711 -3.070 -0.697 1.00 . A A . 1 TRP HA 1 1
17 8174 1 1 1 TRP HB2 H 2.233 -1.488 1.829 1.00 . A A . 1 TRP HB2 1 1
17 8175 1 1 1 TRP HB3 H 2.191 -0.839 0.192 1.00 . A A . 1 TRP HB3 1 1
17 8176 1 1 1 TRP HD1 H -0.299 -1.049 -1.070 1.00 . A A . 1 TRP HD1 1 1
17 8177 1 1 1 TRP HE1 H -2.640 -0.753 -0.041 1.00 . A A . 1 TRP HE1 1 1
17 8178 1 1 1 TRP HE3 H 0.888 -1.740 3.854 1.00 . A A . 1 TRP HE3 1 1
17 8179 1 1 1 TRP HH2 H -3.215 -1.142 4.876 1.00 . A A . 1 TRP HH2 1 1
17 8180 1 1 1 TRP HZ2 H -3.826 -0.805 2.520 1.00 . A A . 1 TRP HZ2 1 1
17 8181 1 1 1 TRP HZ3 H -0.908 -1.600 5.531 1.00 . A A . 1 TRP HZ3 1 1
17 8182 1 1 1 TRP N N 1.547 -4.020 1.128 1.00 . A A . 1 TRP N 1 1
17 8183 1 1 1 TRP NE1 N -1.834 -0.942 0.485 1.00 . A A . 1 TRP NE1 1 1
17 8184 1 1 1 TRP O O 4.397 -2.433 0.871 1.00 . A A . 1 TRP O 1 1
17 8185 1 1 2 GLY C C 5.844 -4.917 -2.149 1.00 . A A . 2 GLY C 1 1
17 8186 1 1 2 GLY CA C 5.509 -4.311 -0.801 1.00 . A A . 2 GLY CA 1 1
17 8187 1 1 2 GLY H H 3.441 -4.607 -1.145 1.00 . A A . 2 GLY H 1 1
17 8188 1 1 2 GLY HA2 H 6.033 -3.373 -0.699 1.00 . A A . 2 GLY HA2 1 1
17 8189 1 1 2 GLY HA3 H 5.842 -4.985 -0.024 1.00 . A A . 2 GLY HA3 1 1
17 8190 1 1 2 GLY N N 4.087 -4.074 -0.636 1.00 . A A . 2 GLY N 1 1
17 8191 1 1 2 GLY O O 5.261 -5.927 -2.545 1.00 . A A . 2 GLY O 1 1
17 8192 1 1 3 TRP C C 8.003 -6.069 -4.048 1.00 . A A . 3 TRP C 1 1
17 8193 1 1 3 TRP CA C 7.192 -4.783 -4.170 1.00 . A A . 3 TRP CA 1 1
17 8194 1 1 3 TRP CB C 8.012 -3.716 -4.896 1.00 . A A . 3 TRP CB 1 1
17 8195 1 1 3 TRP CD1 C 7.065 -1.428 -5.556 1.00 . A A . 3 TRP CD1 1 1
17 8196 1 1 3 TRP CD2 C 6.333 -3.126 -6.819 1.00 . A A . 3 TRP CD2 1 1
17 8197 1 1 3 TRP CE2 C 5.741 -1.934 -7.282 1.00 . A A . 3 TRP CE2 1 1
17 8198 1 1 3 TRP CE3 C 6.021 -4.327 -7.463 1.00 . A A . 3 TRP CE3 1 1
17 8199 1 1 3 TRP CG C 7.176 -2.780 -5.715 1.00 . A A . 3 TRP CG 1 1
17 8200 1 1 3 TRP CH2 C 4.569 -3.101 -8.968 1.00 . A A . 3 TRP CH2 1 1
17 8201 1 1 3 TRP CZ2 C 4.857 -1.911 -8.357 1.00 . A A . 3 TRP CZ2 1 1
17 8202 1 1 3 TRP CZ3 C 5.143 -4.302 -8.529 1.00 . A A . 3 TRP CZ3 1 1
17 8203 1 1 3 TRP H H 7.211 -3.499 -2.487 1.00 . A A . 3 TRP H 1 1
17 8204 1 1 3 TRP HA H 6.299 -4.988 -4.740 1.00 . A A . 3 TRP HA 1 1
17 8205 1 1 3 TRP HB2 H 8.554 -3.130 -4.169 1.00 . A A . 3 TRP HB2 1 1
17 8206 1 1 3 TRP HB3 H 8.715 -4.201 -5.558 1.00 . A A . 3 TRP HB3 1 1
17 8207 1 1 3 TRP HD1 H 7.583 -0.860 -4.798 1.00 . A A . 3 TRP HD1 1 1
17 8208 1 1 3 TRP HE1 H 5.961 0.032 -6.586 1.00 . A A . 3 TRP HE1 1 1
17 8209 1 1 3 TRP HE3 H 6.453 -5.262 -7.139 1.00 . A A . 3 TRP HE3 1 1
17 8210 1 1 3 TRP HH2 H 3.888 -3.129 -9.805 1.00 . A A . 3 TRP HH2 1 1
17 8211 1 1 3 TRP HZ2 H 4.407 -0.994 -8.707 1.00 . A A . 3 TRP HZ2 1 1
17 8212 1 1 3 TRP HZ3 H 4.889 -5.220 -9.039 1.00 . A A . 3 TRP HZ3 1 1
17 8213 1 1 3 TRP N N 6.783 -4.299 -2.856 1.00 . A A . 3 TRP N 1 1
17 8214 1 1 3 TRP NE1 N 6.203 -0.913 -6.494 1.00 . A A . 3 TRP NE1 1 1
17 8215 1 1 3 TRP O O 7.721 -7.059 -4.723 1.00 . A A . 3 TRP O 1 1
17 8216 1 1 4 LYS C C 9.031 -8.431 -2.584 1.00 . A A . 4 LYS C 1 1
17 8217 1 1 4 LYS CA C 9.863 -7.212 -2.970 1.00 . A A . 4 LYS CA 1 1
17 8218 1 1 4 LYS CB C 10.898 -6.921 -1.881 1.00 . A A . 4 LYS CB 1 1
17 8219 1 1 4 LYS CD C 12.102 -4.803 -2.491 1.00 . A A . 4 LYS CD 1 1
17 8220 1 1 4 LYS CE C 13.476 -4.177 -2.677 1.00 . A A . 4 LYS CE 1 1
17 8221 1 1 4 LYS CG C 12.186 -6.318 -2.412 1.00 . A A . 4 LYS CG 1 1
17 8222 1 1 4 LYS H H 9.187 -5.228 -2.673 1.00 . A A . 4 LYS H 1 1
17 8223 1 1 4 LYS HA H 10.376 -7.421 -3.896 1.00 . A A . 4 LYS HA 1 1
17 8224 1 1 4 LYS HB2 H 10.469 -6.232 -1.169 1.00 . A A . 4 LYS HB2 1 1
17 8225 1 1 4 LYS HB3 H 11.139 -7.845 -1.375 1.00 . A A . 4 LYS HB3 1 1
17 8226 1 1 4 LYS HD2 H 11.478 -4.529 -3.328 1.00 . A A . 4 LYS HD2 1 1
17 8227 1 1 4 LYS HD3 H 11.666 -4.427 -1.576 1.00 . A A . 4 LYS HD3 1 1
17 8228 1 1 4 LYS HE2 H 14.136 -4.556 -1.912 1.00 . A A . 4 LYS HE2 1 1
17 8229 1 1 4 LYS HE3 H 13.855 -4.455 -3.649 1.00 . A A . 4 LYS HE3 1 1
17 8230 1 1 4 LYS HG2 H 12.998 -6.589 -1.753 1.00 . A A . 4 LYS HG2 1 1
17 8231 1 1 4 LYS HG3 H 12.376 -6.711 -3.401 1.00 . A A . 4 LYS HG3 1 1
17 8232 1 1 4 LYS HZ1 H 12.446 -2.376 -2.436 1.00 . A A . 4 LYS HZ1 1 1
17 8233 1 1 4 LYS HZ2 H 13.787 -2.266 -3.460 1.00 . A A . 4 LYS HZ2 1 1
17 8234 1 1 4 LYS HZ3 H 14.008 -2.364 -1.786 1.00 . A A . 4 LYS HZ3 1 1
17 8235 1 1 4 LYS N N 9.011 -6.048 -3.183 1.00 . A A . 4 LYS N 1 1
17 8236 1 1 4 LYS NZ N 13.426 -2.692 -2.583 1.00 . A A . 4 LYS NZ 1 1
17 8237 1 1 4 LYS O O 9.434 -9.569 -2.823 1.00 . A A . 4 LYS O 1 1
17 8238 1 1 5 GLU C C 6.194 -9.810 -2.755 1.00 . A A . 5 GLU C 1 1
17 8239 1 1 5 GLU CA C 6.982 -9.263 -1.568 1.00 . A A . 5 GLU CA 1 1
17 8240 1 1 5 GLU CB C 6.018 -8.770 -0.486 1.00 . A A . 5 GLU CB 1 1
17 8241 1 1 5 GLU CD C 6.855 -9.941 1.589 1.00 . A A . 5 GLU CD 1 1
17 8242 1 1 5 GLU CG C 6.665 -8.614 0.880 1.00 . A A . 5 GLU CG 1 1
17 8243 1 1 5 GLU H H 7.603 -7.255 -1.823 1.00 . A A . 5 GLU H 1 1
17 8244 1 1 5 GLU HA H 7.591 -10.054 -1.160 1.00 . A A . 5 GLU HA 1 1
17 8245 1 1 5 GLU HB2 H 5.621 -7.811 -0.785 1.00 . A A . 5 GLU HB2 1 1
17 8246 1 1 5 GLU HB3 H 5.205 -9.475 -0.398 1.00 . A A . 5 GLU HB3 1 1
17 8247 1 1 5 GLU HG2 H 7.631 -8.148 0.756 1.00 . A A . 5 GLU HG2 1 1
17 8248 1 1 5 GLU HG3 H 6.038 -7.983 1.491 1.00 . A A . 5 GLU HG3 1 1
17 8249 1 1 5 GLU N N 7.869 -8.184 -1.986 1.00 . A A . 5 GLU N 1 1
17 8250 1 1 5 GLU O O 5.819 -10.983 -2.778 1.00 . A A . 5 GLU O 1 1
17 8251 1 1 5 GLU OE1 O 7.961 -10.512 1.490 1.00 . A A . 5 GLU OE1 1 1
17 8252 1 1 5 GLU OE2 O 5.899 -10.408 2.243 1.00 . A A . 5 GLU OE2 1 1
17 8253 1 1 6 VAL C C 6.006 -10.332 -5.776 1.00 . A A . 6 VAL C 1 1
17 8254 1 1 6 VAL CA C 5.204 -9.349 -4.930 1.00 . A A . 6 VAL CA 1 1
17 8255 1 1 6 VAL CB C 4.834 -8.129 -5.794 1.00 . A A . 6 VAL CB 1 1
17 8256 1 1 6 VAL CG1 C 3.997 -8.554 -6.990 1.00 . A A . 6 VAL CG1 1 1
17 8257 1 1 6 VAL CG2 C 4.098 -7.090 -4.960 1.00 . A A . 6 VAL CG2 1 1
17 8258 1 1 6 VAL H H 6.271 -8.031 -3.664 1.00 . A A . 6 VAL H 1 1
17 8259 1 1 6 VAL HA H 4.290 -9.828 -4.610 1.00 . A A . 6 VAL HA 1 1
17 8260 1 1 6 VAL HB H 5.747 -7.683 -6.161 1.00 . A A . 6 VAL HB 1 1
17 8261 1 1 6 VAL HG11 H 4.613 -9.111 -7.681 1.00 . A A . 6 VAL HG11 1 1
17 8262 1 1 6 VAL HG12 H 3.179 -9.175 -6.655 1.00 . A A . 6 VAL HG12 1 1
17 8263 1 1 6 VAL HG13 H 3.605 -7.678 -7.485 1.00 . A A . 6 VAL HG13 1 1
17 8264 1 1 6 VAL HG21 H 3.166 -6.838 -5.442 1.00 . A A . 6 VAL HG21 1 1
17 8265 1 1 6 VAL HG22 H 3.897 -7.493 -3.978 1.00 . A A . 6 VAL HG22 1 1
17 8266 1 1 6 VAL HG23 H 4.708 -6.204 -4.867 1.00 . A A . 6 VAL HG23 1 1
17 8267 1 1 6 VAL N N 5.946 -8.953 -3.740 1.00 . A A . 6 VAL N 1 1
17 8268 1 1 6 VAL O O 5.467 -11.315 -6.284 1.00 . A A . 6 VAL O 1 1
17 8269 1 1 7 VAL C C 8.247 -12.321 -6.111 1.00 . A A . 7 VAL C 1 1
17 8270 1 1 7 VAL CA C 8.177 -10.920 -6.707 1.00 . A A . 7 VAL CA 1 1
17 8271 1 1 7 VAL CB C 9.601 -10.339 -6.793 1.00 . A A . 7 VAL CB 1 1
17 8272 1 1 7 VAL CG1 C 10.457 -11.161 -7.745 1.00 . A A . 7 VAL CG1 1 1
17 8273 1 1 7 VAL CG2 C 9.556 -8.881 -7.227 1.00 . A A . 7 VAL CG2 1 1
17 8274 1 1 7 VAL H H 7.671 -9.260 -5.495 1.00 . A A . 7 VAL H 1 1
17 8275 1 1 7 VAL HA H 7.776 -10.984 -7.708 1.00 . A A . 7 VAL HA 1 1
17 8276 1 1 7 VAL HB H 10.048 -10.386 -5.811 1.00 . A A . 7 VAL HB 1 1
17 8277 1 1 7 VAL HG11 H 11.354 -11.481 -7.237 1.00 . A A . 7 VAL HG11 1 1
17 8278 1 1 7 VAL HG12 H 9.900 -12.025 -8.075 1.00 . A A . 7 VAL HG12 1 1
17 8279 1 1 7 VAL HG13 H 10.724 -10.557 -8.600 1.00 . A A . 7 VAL HG13 1 1
17 8280 1 1 7 VAL HG21 H 9.548 -8.247 -6.354 1.00 . A A . 7 VAL HG21 1 1
17 8281 1 1 7 VAL HG22 H 10.426 -8.657 -7.827 1.00 . A A . 7 VAL HG22 1 1
17 8282 1 1 7 VAL HG23 H 8.663 -8.706 -7.808 1.00 . A A . 7 VAL HG23 1 1
17 8283 1 1 7 VAL N N 7.299 -10.059 -5.924 1.00 . A A . 7 VAL N 1 1
17 8284 1 1 7 VAL O O 8.336 -13.311 -6.837 1.00 . A A . 7 VAL O 1 1
17 8285 1 1 8 GLN C C 7.161 -14.612 -4.576 1.00 . A A . 8 GLN C 1 1
17 8286 1 1 8 GLN CA C 8.266 -13.678 -4.091 1.00 . A A . 8 GLN CA 1 1
17 8287 1 1 8 GLN CB C 8.147 -13.471 -2.580 1.00 . A A . 8 GLN CB 1 1
17 8288 1 1 8 GLN CD C 9.727 -15.242 -1.715 1.00 . A A . 8 GLN CD 1 1
17 8289 1 1 8 GLN CG C 8.294 -14.752 -1.776 1.00 . A A . 8 GLN CG 1 1
17 8290 1 1 8 GLN H H 8.135 -11.573 -4.261 1.00 . A A . 8 GLN H 1 1
17 8291 1 1 8 GLN HA H 9.222 -14.129 -4.309 1.00 . A A . 8 GLN HA 1 1
17 8292 1 1 8 GLN HB2 H 8.915 -12.781 -2.262 1.00 . A A . 8 GLN HB2 1 1
17 8293 1 1 8 GLN HB3 H 7.179 -13.044 -2.363 1.00 . A A . 8 GLN HB3 1 1
17 8294 1 1 8 GLN HE21 H 9.334 -16.642 -3.070 1.00 . A A . 8 GLN HE21 1 1
17 8295 1 1 8 GLN HE22 H 10.957 -16.602 -2.482 1.00 . A A . 8 GLN HE22 1 1
17 8296 1 1 8 GLN HG2 H 7.948 -14.572 -0.769 1.00 . A A . 8 GLN HG2 1 1
17 8297 1 1 8 GLN HG3 H 7.686 -15.520 -2.233 1.00 . A A . 8 GLN HG3 1 1
17 8298 1 1 8 GLN N N 8.207 -12.397 -4.785 1.00 . A A . 8 GLN N 1 1
17 8299 1 1 8 GLN NE2 N 10.038 -16.266 -2.501 1.00 . A A . 8 GLN NE2 1 1
17 8300 1 1 8 GLN O O 7.294 -15.833 -4.512 1.00 . A A . 8 GLN O 1 1
17 8301 1 1 8 GLN OE1 O 10.547 -14.705 -0.969 1.00 . A A . 8 GLN OE1 1 1
17 8302 1 1 9 ASN C C 5.162 -15.221 -7.009 1.00 . A A . 9 ASN C 1 1
17 8303 1 1 9 ASN CA C 4.942 -14.807 -5.558 1.00 . A A . 9 ASN CA 1 1
17 8304 1 1 9 ASN CB C 3.647 -14.002 -5.436 1.00 . A A . 9 ASN CB 1 1
17 8305 1 1 9 ASN CG C 3.313 -13.658 -3.997 1.00 . A A . 9 ASN CG 1 1
17 8306 1 1 9 ASN H H 6.023 -13.049 -5.088 1.00 . A A . 9 ASN H 1 1
17 8307 1 1 9 ASN HA H 4.861 -15.696 -4.950 1.00 . A A . 9 ASN HA 1 1
17 8308 1 1 9 ASN HB2 H 3.749 -13.081 -5.991 1.00 . A A . 9 ASN HB2 1 1
17 8309 1 1 9 ASN HB3 H 2.832 -14.578 -5.848 1.00 . A A . 9 ASN HB3 1 1
17 8310 1 1 9 ASN HD21 H 1.831 -14.984 -3.998 1.00 . A A . 9 ASN HD21 1 1
17 8311 1 1 9 ASN HD22 H 2.062 -14.116 -2.522 1.00 . A A . 9 ASN HD22 1 1
17 8312 1 1 9 ASN N N 6.071 -14.027 -5.062 1.00 . A A . 9 ASN N 1 1
17 8313 1 1 9 ASN ND2 N 2.300 -14.320 -3.450 1.00 . A A . 9 ASN ND2 1 1
17 8314 1 1 9 ASN O O 4.624 -16.228 -7.467 1.00 . A A . 9 ASN O 1 1
17 8315 1 1 9 ASN OD1 O 3.958 -12.807 -3.385 1.00 . A A . 9 ASN OD1 1 1
17 8316 1 1 10 GLY C C 7.416 -15.676 -9.286 1.00 . A A . 10 GLY C 1 1
17 8317 1 1 10 GLY CA C 6.237 -14.737 -9.121 1.00 . A A . 10 GLY CA 1 1
17 8318 1 1 10 GLY H H 6.361 -13.646 -7.310 1.00 . A A . 10 GLY H 1 1
17 8319 1 1 10 GLY HA2 H 5.363 -15.192 -9.561 1.00 . A A . 10 GLY HA2 1 1
17 8320 1 1 10 GLY HA3 H 6.451 -13.815 -9.641 1.00 . A A . 10 GLY HA3 1 1
17 8321 1 1 10 GLY N N 5.959 -14.436 -7.729 1.00 . A A . 10 GLY N 1 1
17 8322 1 1 10 GLY O O 7.496 -16.412 -10.269 1.00 . A A . 10 GLY O 1 1
17 8323 1 1 11 GLN C C 9.218 -17.872 -7.765 1.00 . A A . 11 GLN C 1 1
17 8324 1 1 11 GLN CA C 9.513 -16.503 -8.370 1.00 . A A . 11 GLN CA 1 1
17 8325 1 1 11 GLN CB C 10.675 -15.843 -7.626 1.00 . A A . 11 GLN CB 1 1
17 8326 1 1 11 GLN CD C 11.547 -14.948 -5.430 1.00 . A A . 11 GLN CD 1 1
17 8327 1 1 11 GLN CG C 10.454 -15.734 -6.126 1.00 . A A . 11 GLN CG 1 1
17 8328 1 1 11 GLN H H 8.211 -15.040 -7.566 1.00 . A A . 11 GLN H 1 1
17 8329 1 1 11 GLN HA H 9.788 -16.633 -9.405 1.00 . A A . 11 GLN HA 1 1
17 8330 1 1 11 GLN HB2 H 11.570 -16.422 -7.795 1.00 . A A . 11 GLN HB2 1 1
17 8331 1 1 11 GLN HB3 H 10.819 -14.847 -8.019 1.00 . A A . 11 GLN HB3 1 1
17 8332 1 1 11 GLN HE21 H 10.610 -13.241 -5.832 1.00 . A A . 11 GLN HE21 1 1
17 8333 1 1 11 GLN HE22 H 12.095 -13.095 -4.962 1.00 . A A . 11 GLN HE22 1 1
17 8334 1 1 11 GLN HG2 H 9.509 -15.241 -5.949 1.00 . A A . 11 GLN HG2 1 1
17 8335 1 1 11 GLN HG3 H 10.423 -16.729 -5.707 1.00 . A A . 11 GLN HG3 1 1
17 8336 1 1 11 GLN N N 8.332 -15.649 -8.324 1.00 . A A . 11 GLN N 1 1
17 8337 1 1 11 GLN NE2 N 11.404 -13.628 -5.406 1.00 . A A . 11 GLN NE2 1 1
17 8338 1 1 11 GLN O O 9.827 -18.874 -8.142 1.00 . A A . 11 GLN O 1 1
17 8339 1 1 11 GLN OE1 O 12.511 -15.520 -4.920 1.00 . A A . 11 GLN OE1 1 1
17 8340 1 1 12 THR C C 7.504 -20.214 -7.182 1.00 . A A . 12 THR C 1 1
17 8341 1 1 12 THR CA C 7.906 -19.153 -6.165 1.00 . A A . 12 THR CA 1 1
17 8342 1 1 12 THR CB C 6.744 -18.939 -5.177 1.00 . A A . 12 THR CB 1 1
17 8343 1 1 12 THR CG2 C 5.464 -18.582 -5.917 1.00 . A A . 12 THR CG2 1 1
17 8344 1 1 12 THR H H 7.831 -17.076 -6.566 1.00 . A A . 12 THR H 1 1
17 8345 1 1 12 THR HA H 8.763 -19.507 -5.609 1.00 . A A . 12 THR HA 1 1
17 8346 1 1 12 THR HB H 6.999 -18.123 -4.515 1.00 . A A . 12 THR HB 1 1
17 8347 1 1 12 THR HG1 H 7.220 -20.189 -3.727 1.00 . A A . 12 THR HG1 1 1
17 8348 1 1 12 THR HG21 H 5.709 -18.186 -6.891 1.00 . A A . 12 THR HG21 1 1
17 8349 1 1 12 THR HG22 H 4.917 -17.840 -5.353 1.00 . A A . 12 THR HG22 1 1
17 8350 1 1 12 THR HG23 H 4.856 -19.467 -6.032 1.00 . A A . 12 THR HG23 1 1
17 8351 1 1 12 THR N N 8.280 -17.908 -6.823 1.00 . A A . 12 THR N 1 1
17 8352 1 1 12 THR O O 7.651 -21.412 -6.936 1.00 . A A . 12 THR O 1 1
17 8353 1 1 12 THR OG1 O 6.537 -20.124 -4.399 1.00 . A A . 12 THR OG1 1 1
17 8354 1 1 13 ILE C C 7.732 -21.005 -10.322 1.00 . A A . 13 ILE C 1 1
17 8355 1 1 13 ILE CA C 6.576 -20.680 -9.382 1.00 . A A . 13 ILE CA 1 1
17 8356 1 1 13 ILE CB C 5.413 -20.092 -10.203 1.00 . A A . 13 ILE CB 1 1
17 8357 1 1 13 ILE CD1 C 3.168 -18.910 -9.990 1.00 . A A . 13 ILE CD1 1 1
17 8358 1 1 13 ILE CG1 C 4.279 -19.649 -9.276 1.00 . A A . 13 ILE CG1 1 1
17 8359 1 1 13 ILE CG2 C 4.910 -21.112 -11.214 1.00 . A A . 13 ILE CG2 1 1
17 8360 1 1 13 ILE H H 6.905 -18.802 -8.464 1.00 . A A . 13 ILE H 1 1
17 8361 1 1 13 ILE HA H 6.236 -21.594 -8.917 1.00 . A A . 13 ILE HA 1 1
17 8362 1 1 13 ILE HB H 5.781 -19.235 -10.745 1.00 . A A . 13 ILE HB 1 1
17 8363 1 1 13 ILE HD11 H 2.485 -19.622 -10.428 1.00 . A A . 13 ILE HD11 1 1
17 8364 1 1 13 ILE HD12 H 2.639 -18.287 -9.286 1.00 . A A . 13 ILE HD12 1 1
17 8365 1 1 13 ILE HD13 H 3.591 -18.292 -10.770 1.00 . A A . 13 ILE HD13 1 1
17 8366 1 1 13 ILE HG12 H 3.848 -20.518 -8.804 1.00 . A A . 13 ILE HG12 1 1
17 8367 1 1 13 ILE HG13 H 4.680 -18.994 -8.517 1.00 . A A . 13 ILE HG13 1 1
17 8368 1 1 13 ILE HG21 H 5.221 -20.818 -12.206 1.00 . A A . 13 ILE HG21 1 1
17 8369 1 1 13 ILE HG22 H 5.321 -22.082 -10.981 1.00 . A A . 13 ILE HG22 1 1
17 8370 1 1 13 ILE HG23 H 3.832 -21.158 -11.175 1.00 . A A . 13 ILE HG23 1 1
17 8371 1 1 13 ILE N N 6.997 -19.768 -8.327 1.00 . A A . 13 ILE N 1 1
17 8372 1 1 13 ILE O O 7.884 -22.144 -10.766 1.00 . A A . 13 ILE O 1 1
17 8373 1 1 14 PHE C C 10.731 -21.097 -10.872 1.00 . A A . 14 PHE C 1 1
17 8374 1 1 14 PHE CA C 9.691 -20.177 -11.505 1.00 . A A . 14 PHE CA 1 1
17 8375 1 1 14 PHE CB C 10.324 -18.824 -11.835 1.00 . A A . 14 PHE CB 1 1
17 8376 1 1 14 PHE CD1 C 12.626 -18.947 -12.827 1.00 . A A . 14 PHE CD1 1 1
17 8377 1 1 14 PHE CD2 C 10.759 -18.832 -14.306 1.00 . A A . 14 PHE CD2 1 1
17 8378 1 1 14 PHE CE1 C 13.485 -18.988 -13.909 1.00 . A A . 14 PHE CE1 1 1
17 8379 1 1 14 PHE CE2 C 11.614 -18.873 -15.392 1.00 . A A . 14 PHE CE2 1 1
17 8380 1 1 14 PHE CG C 11.255 -18.868 -13.013 1.00 . A A . 14 PHE CG 1 1
17 8381 1 1 14 PHE CZ C 12.978 -18.950 -15.193 1.00 . A A . 14 PHE CZ 1 1
17 8382 1 1 14 PHE H H 8.374 -19.114 -10.234 1.00 . A A . 14 PHE H 1 1
17 8383 1 1 14 PHE HA H 9.335 -20.630 -12.418 1.00 . A A . 14 PHE HA 1 1
17 8384 1 1 14 PHE HB2 H 9.543 -18.113 -12.057 1.00 . A A . 14 PHE HB2 1 1
17 8385 1 1 14 PHE HB3 H 10.886 -18.480 -10.979 1.00 . A A . 14 PHE HB3 1 1
17 8386 1 1 14 PHE HD1 H 13.024 -18.976 -11.822 1.00 . A A . 14 PHE HD1 1 1
17 8387 1 1 14 PHE HD2 H 9.692 -18.770 -14.463 1.00 . A A . 14 PHE HD2 1 1
17 8388 1 1 14 PHE HE1 H 14.552 -19.048 -13.749 1.00 . A A . 14 PHE HE1 1 1
17 8389 1 1 14 PHE HE2 H 11.215 -18.843 -16.395 1.00 . A A . 14 PHE HE2 1 1
17 8390 1 1 14 PHE HZ H 13.648 -18.983 -16.039 1.00 . A A . 14 PHE HZ 1 1
17 8391 1 1 14 PHE N N 8.547 -19.999 -10.619 1.00 . A A . 14 PHE N 1 1
17 8392 1 1 14 PHE O O 11.098 -22.124 -11.444 1.00 . A A . 14 PHE O 1 1
17 8393 1 1 15 SER C C 11.695 -22.925 -8.717 1.00 . A A . 15 SER C 1 1
17 8394 1 1 15 SER CA C 12.202 -21.509 -8.977 1.00 . A A . 15 SER CA 1 1
17 8395 1 1 15 SER CB C 12.568 -20.835 -7.654 1.00 . A A . 15 SER CB 1 1
17 8396 1 1 15 SER H H 10.869 -19.893 -9.282 1.00 . A A . 15 SER H 1 1
17 8397 1 1 15 SER HA H 13.083 -21.564 -9.599 1.00 . A A . 15 SER HA 1 1
17 8398 1 1 15 SER HB2 H 12.624 -19.767 -7.800 1.00 . A A . 15 SER HB2 1 1
17 8399 1 1 15 SER HB3 H 11.809 -21.059 -6.917 1.00 . A A . 15 SER HB3 1 1
17 8400 1 1 15 SER HG H 13.820 -21.282 -6.215 1.00 . A A . 15 SER HG 1 1
17 8401 1 1 15 SER N N 11.202 -20.721 -9.687 1.00 . A A . 15 SER N 1 1
17 8402 1 1 15 SER O O 12.478 -23.869 -8.622 1.00 . A A . 15 SER O 1 1
17 8403 1 1 15 SER OG O 13.819 -21.296 -7.175 1.00 . A A . 15 SER OG 1 1
17 8404 1 1 16 ALA C C 9.647 -25.167 -9.645 1.00 . A A . 16 ALA C 1 1
17 8405 1 1 16 ALA CA C 9.764 -24.361 -8.356 1.00 . A A . 16 ALA CA 1 1
17 8406 1 1 16 ALA CB C 8.396 -24.185 -7.715 1.00 . A A . 16 ALA CB 1 1
17 8407 1 1 16 ALA H H 9.805 -22.272 -8.689 1.00 . A A . 16 ALA H 1 1
17 8408 1 1 16 ALA HA H 10.393 -24.901 -7.662 1.00 . A A . 16 ALA HA 1 1
17 8409 1 1 16 ALA HB1 H 8.496 -23.609 -6.807 1.00 . A A . 16 ALA HB1 1 1
17 8410 1 1 16 ALA HB2 H 7.742 -23.667 -8.400 1.00 . A A . 16 ALA HB2 1 1
17 8411 1 1 16 ALA HB3 H 7.980 -25.154 -7.483 1.00 . A A . 16 ALA HB3 1 1
17 8412 1 1 16 ALA N N 10.378 -23.063 -8.603 1.00 . A A . 16 ALA N 1 1
17 8413 1 1 16 ALA O O 9.716 -26.396 -9.629 1.00 . A A . 16 ALA O 1 1
17 8414 1 1 17 GLY C C 10.571 -25.954 -12.393 1.00 . A A . 17 GLY C 1 1
17 8415 1 1 17 GLY CA C 9.344 -25.135 -12.044 1.00 . A A . 17 GLY CA 1 1
17 8416 1 1 17 GLY H H 9.422 -23.490 -10.714 1.00 . A A . 17 GLY H 1 1
17 8417 1 1 17 GLY HA2 H 8.485 -25.788 -12.015 1.00 . A A . 17 GLY HA2 1 1
17 8418 1 1 17 GLY HA3 H 9.193 -24.390 -12.811 1.00 . A A . 17 GLY HA3 1 1
17 8419 1 1 17 GLY N N 9.469 -24.467 -10.761 1.00 . A A . 17 GLY N 1 1
17 8420 1 1 17 GLY O O 10.468 -26.987 -13.054 1.00 . A A . 17 GLY O 1 1
17 8421 1 1 18 GLN C C 13.275 -27.231 -11.148 1.00 . A A . 18 GLN C 1 1
17 8422 1 1 18 GLN CA C 12.988 -26.187 -12.222 1.00 . A A . 18 GLN CA 1 1
17 8423 1 1 18 GLN CB C 14.144 -25.189 -12.301 1.00 . A A . 18 GLN CB 1 1
17 8424 1 1 18 GLN CD C 15.006 -23.025 -13.280 1.00 . A A . 18 GLN CD 1 1
17 8425 1 1 18 GLN CG C 13.935 -24.097 -13.338 1.00 . A A . 18 GLN CG 1 1
17 8426 1 1 18 GLN H H 11.753 -24.662 -11.428 1.00 . A A . 18 GLN H 1 1
17 8427 1 1 18 GLN HA H 12.889 -26.686 -13.174 1.00 . A A . 18 GLN HA 1 1
17 8428 1 1 18 GLN HB2 H 14.266 -24.720 -11.335 1.00 . A A . 18 GLN HB2 1 1
17 8429 1 1 18 GLN HB3 H 15.049 -25.723 -12.550 1.00 . A A . 18 GLN HB3 1 1
17 8430 1 1 18 GLN HE21 H 14.020 -22.083 -11.833 1.00 . A A . 18 GLN HE21 1 1
17 8431 1 1 18 GLN HE22 H 15.500 -21.348 -12.334 1.00 . A A . 18 GLN HE22 1 1
17 8432 1 1 18 GLN HG2 H 13.948 -24.544 -14.320 1.00 . A A . 18 GLN HG2 1 1
17 8433 1 1 18 GLN HG3 H 12.974 -23.635 -13.166 1.00 . A A . 18 GLN HG3 1 1
17 8434 1 1 18 GLN N N 11.736 -25.491 -11.949 1.00 . A A . 18 GLN N 1 1
17 8435 1 1 18 GLN NE2 N 14.824 -22.053 -12.394 1.00 . A A . 18 GLN NE2 1 1
17 8436 1 1 18 GLN O O 13.860 -28.278 -11.425 1.00 . A A . 18 GLN O 1 1
17 8437 1 1 18 GLN OE1 O 15.986 -23.069 -14.024 1.00 . A A . 18 GLN OE1 1 1
17 8438 1 1 19 LYS C C 12.282 -29.145 -9.000 1.00 . A A . 19 LYS C 1 1
17 8439 1 1 19 LYS CA C 13.069 -27.853 -8.803 1.00 . A A . 19 LYS CA 1 1
17 8440 1 1 19 LYS CB C 12.657 -27.188 -7.488 1.00 . A A . 19 LYS CB 1 1
17 8441 1 1 19 LYS CD C 14.670 -27.130 -5.987 1.00 . A A . 19 LYS CD 1 1
17 8442 1 1 19 LYS CE C 14.139 -27.215 -4.564 1.00 . A A . 19 LYS CE 1 1
17 8443 1 1 19 LYS CG C 13.744 -26.320 -6.879 1.00 . A A . 19 LYS CG 1 1
17 8444 1 1 19 LYS H H 12.397 -26.089 -9.761 1.00 . A A . 19 LYS H 1 1
17 8445 1 1 19 LYS HA H 14.122 -28.090 -8.762 1.00 . A A . 19 LYS HA 1 1
17 8446 1 1 19 LYS HB2 H 11.790 -26.569 -7.668 1.00 . A A . 19 LYS HB2 1 1
17 8447 1 1 19 LYS HB3 H 12.398 -27.957 -6.775 1.00 . A A . 19 LYS HB3 1 1
17 8448 1 1 19 LYS HD2 H 14.757 -28.129 -6.386 1.00 . A A . 19 LYS HD2 1 1
17 8449 1 1 19 LYS HD3 H 15.643 -26.660 -5.971 1.00 . A A . 19 LYS HD3 1 1
17 8450 1 1 19 LYS HE2 H 14.971 -27.358 -3.891 1.00 . A A . 19 LYS HE2 1 1
17 8451 1 1 19 LYS HE3 H 13.638 -26.289 -4.324 1.00 . A A . 19 LYS HE3 1 1
17 8452 1 1 19 LYS HG2 H 14.325 -25.875 -7.673 1.00 . A A . 19 LYS HG2 1 1
17 8453 1 1 19 LYS HG3 H 13.282 -25.541 -6.289 1.00 . A A . 19 LYS HG3 1 1
17 8454 1 1 19 LYS HZ1 H 12.217 -28.029 -4.630 1.00 . A A . 19 LYS HZ1 1 1
17 8455 1 1 19 LYS HZ2 H 13.194 -28.679 -3.412 1.00 . A A . 19 LYS HZ2 1 1
17 8456 1 1 19 LYS HZ3 H 13.440 -29.129 -5.024 1.00 . A A . 19 LYS HZ3 1 1
17 8457 1 1 19 LYS N N 12.859 -26.940 -9.920 1.00 . A A . 19 LYS N 1 1
17 8458 1 1 19 LYS NZ N 13.180 -28.342 -4.396 1.00 . A A . 19 LYS NZ 1 1
17 8459 1 1 19 LYS O O 12.852 -30.237 -9.003 1.00 . A A . 19 LYS O 1 1
17 8460 1 1 20 LEU C C 10.348 -30.803 -10.732 1.00 . A A . 20 LEU C 1 1
17 8461 1 1 20 LEU CA C 10.105 -30.170 -9.366 1.00 . A A . 20 LEU CA 1 1
17 8462 1 1 20 LEU CB C 8.636 -29.761 -9.235 1.00 . A A . 20 LEU CB 1 1
17 8463 1 1 20 LEU CD1 C 7.663 -32.020 -9.718 1.00 . A A . 20 LEU CD1 1 1
17 8464 1 1 20 LEU CD2 C 8.065 -31.315 -7.352 1.00 . A A . 20 LEU CD2 1 1
17 8465 1 1 20 LEU CG C 7.678 -30.849 -8.748 1.00 . A A . 20 LEU CG 1 1
17 8466 1 1 20 LEU H H 10.574 -28.117 -9.154 1.00 . A A . 20 LEU H 1 1
17 8467 1 1 20 LEU HA H 10.338 -30.894 -8.600 1.00 . A A . 20 LEU HA 1 1
17 8468 1 1 20 LEU HB2 H 8.583 -28.938 -8.539 1.00 . A A . 20 LEU HB2 1 1
17 8469 1 1 20 LEU HB3 H 8.298 -29.432 -10.207 1.00 . A A . 20 LEU HB3 1 1
17 8470 1 1 20 LEU HD11 H 7.816 -31.657 -10.723 1.00 . A A . 20 LEU HD11 1 1
17 8471 1 1 20 LEU HD12 H 6.709 -32.524 -9.658 1.00 . A A . 20 LEU HD12 1 1
17 8472 1 1 20 LEU HD13 H 8.452 -32.711 -9.460 1.00 . A A . 20 LEU HD13 1 1
17 8473 1 1 20 LEU HD21 H 7.172 -31.504 -6.776 1.00 . A A . 20 LEU HD21 1 1
17 8474 1 1 20 LEU HD22 H 8.651 -30.548 -6.866 1.00 . A A . 20 LEU HD22 1 1
17 8475 1 1 20 LEU HD23 H 8.647 -32.221 -7.424 1.00 . A A . 20 LEU HD23 1 1
17 8476 1 1 20 LEU HG H 6.677 -30.443 -8.700 1.00 . A A . 20 LEU HG 1 1
17 8477 1 1 20 LEU N N 10.971 -29.013 -9.166 1.00 . A A . 20 LEU N 1 1
17 8478 1 1 20 LEU O O 10.421 -32.025 -10.858 1.00 . A A . 20 LEU O 1 1
17 8479 1 1 21 GLY C C 11.955 -31.322 -13.186 1.00 . A A . 21 GLY C 1 1
17 8480 1 1 21 GLY CA C 10.713 -30.458 -13.098 1.00 . A A . 21 GLY CA 1 1
17 8481 1 1 21 GLY H H 10.409 -28.997 -11.595 1.00 . A A . 21 GLY H 1 1
17 8482 1 1 21 GLY HA2 H 9.858 -31.039 -13.411 1.00 . A A . 21 GLY HA2 1 1
17 8483 1 1 21 GLY HA3 H 10.826 -29.616 -13.765 1.00 . A A . 21 GLY HA3 1 1
17 8484 1 1 21 GLY N N 10.476 -29.962 -11.754 1.00 . A A . 21 GLY N 1 1
17 8485 1 1 21 GLY O O 12.114 -32.096 -14.130 1.00 . A A . 21 GLY O 1 1
17 8486 1 1 22 ASN C C 13.777 -33.460 -12.127 1.00 . A A . 22 ASN C 1 1
17 8487 1 1 22 ASN CA C 14.073 -31.964 -12.174 1.00 . A A . 22 ASN CA 1 1
17 8488 1 1 22 ASN CB C 14.924 -31.562 -10.967 1.00 . A A . 22 ASN CB 1 1
17 8489 1 1 22 ASN CG C 16.231 -32.329 -10.901 1.00 . A A . 22 ASN CG 1 1
17 8490 1 1 22 ASN H H 12.654 -30.556 -11.477 1.00 . A A . 22 ASN H 1 1
17 8491 1 1 22 ASN HA H 14.621 -31.746 -13.078 1.00 . A A . 22 ASN HA 1 1
17 8492 1 1 22 ASN HB2 H 15.150 -30.508 -11.029 1.00 . A A . 22 ASN HB2 1 1
17 8493 1 1 22 ASN HB3 H 14.368 -31.755 -10.062 1.00 . A A . 22 ASN HB3 1 1
17 8494 1 1 22 ASN HD21 H 16.170 -32.307 -8.913 1.00 . A A . 22 ASN HD21 1 1
17 8495 1 1 22 ASN HD22 H 17.535 -33.102 -9.615 1.00 . A A . 22 ASN HD22 1 1
17 8496 1 1 22 ASN N N 12.837 -31.190 -12.202 1.00 . A A . 22 ASN N 1 1
17 8497 1 1 22 ASN ND2 N 16.692 -32.608 -9.687 1.00 . A A . 22 ASN ND2 1 1
17 8498 1 1 22 ASN O O 14.413 -34.251 -12.822 1.00 . A A . 22 ASN O 1 1
17 8499 1 1 22 ASN OD1 O 16.818 -32.667 -11.928 1.00 . A A . 22 ASN OD1 1 1
17 8500 1 1 23 MET C C 11.495 -35.663 -12.298 1.00 . A A . 23 MET C 1 1
17 8501 1 1 23 MET CA C 12.424 -35.240 -11.165 1.00 . A A . 23 MET CA 1 1
17 8502 1 1 23 MET CB C 11.743 -35.476 -9.816 1.00 . A A . 23 MET CB 1 1
17 8503 1 1 23 MET CE C 7.740 -35.872 -9.104 1.00 . A A . 23 MET CE 1 1
17 8504 1 1 23 MET CG C 10.291 -35.027 -9.782 1.00 . A A . 23 MET CG 1 1
17 8505 1 1 23 MET H H 12.335 -33.162 -10.773 1.00 . A A . 23 MET H 1 1
17 8506 1 1 23 MET HA H 13.324 -35.835 -11.213 1.00 . A A . 23 MET HA 1 1
17 8507 1 1 23 MET HB2 H 11.777 -36.530 -9.588 1.00 . A A . 23 MET HB2 1 1
17 8508 1 1 23 MET HB3 H 12.282 -34.933 -9.054 1.00 . A A . 23 MET HB3 1 1
17 8509 1 1 23 MET HE1 H 7.571 -34.813 -9.230 1.00 . A A . 23 MET HE1 1 1
17 8510 1 1 23 MET HE2 H 6.861 -36.416 -9.415 1.00 . A A . 23 MET HE2 1 1
17 8511 1 1 23 MET HE3 H 7.945 -36.083 -8.064 1.00 . A A . 23 MET HE3 1 1
17 8512 1 1 23 MET HG2 H 10.078 -34.615 -8.807 1.00 . A A . 23 MET HG2 1 1
17 8513 1 1 23 MET HG3 H 10.147 -34.263 -10.532 1.00 . A A . 23 MET HG3 1 1
17 8514 1 1 23 MET N N 12.806 -33.839 -11.302 1.00 . A A . 23 MET N 1 1
17 8515 1 1 23 MET O O 11.448 -36.835 -12.671 1.00 . A A . 23 MET O 1 1
17 8516 1 1 23 MET SD S 9.139 -36.377 -10.102 1.00 . A A . 23 MET SD 1 1
17 8517 1 1 24 VAL C C 10.574 -35.235 -15.237 1.00 . A A . 24 VAL C 1 1
17 8518 1 1 24 VAL CA C 9.828 -34.974 -13.933 1.00 . A A . 24 VAL CA 1 1
17 8519 1 1 24 VAL CB C 8.847 -33.806 -14.141 1.00 . A A . 24 VAL CB 1 1
17 8520 1 1 24 VAL CG1 C 7.715 -34.217 -15.071 1.00 . A A . 24 VAL CG1 1 1
17 8521 1 1 24 VAL CG2 C 8.301 -33.324 -12.805 1.00 . A A . 24 VAL CG2 1 1
17 8522 1 1 24 VAL H H 10.837 -33.786 -12.502 1.00 . A A . 24 VAL H 1 1
17 8523 1 1 24 VAL HA H 9.257 -35.854 -13.674 1.00 . A A . 24 VAL HA 1 1
17 8524 1 1 24 VAL HB H 9.383 -32.989 -14.603 1.00 . A A . 24 VAL HB 1 1
17 8525 1 1 24 VAL HG11 H 8.126 -34.543 -16.015 1.00 . A A . 24 VAL HG11 1 1
17 8526 1 1 24 VAL HG12 H 7.156 -35.025 -14.623 1.00 . A A . 24 VAL HG12 1 1
17 8527 1 1 24 VAL HG13 H 7.060 -33.374 -15.236 1.00 . A A . 24 VAL HG13 1 1
17 8528 1 1 24 VAL HG21 H 8.871 -32.469 -12.472 1.00 . A A . 24 VAL HG21 1 1
17 8529 1 1 24 VAL HG22 H 7.264 -33.043 -12.919 1.00 . A A . 24 VAL HG22 1 1
17 8530 1 1 24 VAL HG23 H 8.381 -34.117 -12.077 1.00 . A A . 24 VAL HG23 1 1
17 8531 1 1 24 VAL N N 10.756 -34.701 -12.842 1.00 . A A . 24 VAL N 1 1
17 8532 1 1 24 VAL O O 10.413 -36.285 -15.857 1.00 . A A . 24 VAL O 1 1
17 8533 1 1 25 GLY C C 13.417 -35.231 -16.682 1.00 . A A . 25 GLY C 1 1
17 8534 1 1 25 GLY CA C 12.153 -34.416 -16.875 1.00 . A A . 25 GLY CA 1 1
17 8535 1 1 25 GLY H H 11.482 -33.455 -15.111 1.00 . A A . 25 GLY H 1 1
17 8536 1 1 25 GLY HA2 H 11.533 -34.902 -17.614 1.00 . A A . 25 GLY HA2 1 1
17 8537 1 1 25 GLY HA3 H 12.423 -33.435 -17.235 1.00 . A A . 25 GLY HA3 1 1
17 8538 1 1 25 GLY N N 11.393 -34.272 -15.647 1.00 . A A . 25 GLY N 1 1
17 8539 1 1 25 GLY O O 14.130 -35.522 -17.642 1.00 . A A . 25 GLY O 1 1
17 8540 1 1 26 LYS C C 14.639 -37.272 -13.902 1.00 . A A . 26 LYS C 1 1
17 8541 1 1 26 LYS CA C 14.883 -36.385 -15.119 1.00 . A A . 26 LYS CA 1 1
17 8542 1 1 26 LYS CB C 16.077 -35.463 -14.860 1.00 . A A . 26 LYS CB 1 1
17 8543 1 1 26 LYS CD C 18.566 -35.162 -15.007 1.00 . A A . 26 LYS CD 1 1
17 8544 1 1 26 LYS CE C 18.991 -34.070 -15.976 1.00 . A A . 26 LYS CE 1 1
17 8545 1 1 26 LYS CG C 17.361 -35.929 -15.525 1.00 . A A . 26 LYS CG 1 1
17 8546 1 1 26 LYS H H 13.090 -35.337 -14.712 1.00 . A A . 26 LYS H 1 1
17 8547 1 1 26 LYS HA H 15.102 -37.013 -15.969 1.00 . A A . 26 LYS HA 1 1
17 8548 1 1 26 LYS HB2 H 15.841 -34.476 -15.232 1.00 . A A . 26 LYS HB2 1 1
17 8549 1 1 26 LYS HB3 H 16.248 -35.405 -13.795 1.00 . A A . 26 LYS HB3 1 1
17 8550 1 1 26 LYS HD2 H 18.315 -34.709 -14.059 1.00 . A A . 26 LYS HD2 1 1
17 8551 1 1 26 LYS HD3 H 19.389 -35.851 -14.872 1.00 . A A . 26 LYS HD3 1 1
17 8552 1 1 26 LYS HE2 H 20.045 -33.879 -15.844 1.00 . A A . 26 LYS HE2 1 1
17 8553 1 1 26 LYS HE3 H 18.810 -34.411 -16.985 1.00 . A A . 26 LYS HE3 1 1
17 8554 1 1 26 LYS HG2 H 17.501 -36.980 -15.320 1.00 . A A . 26 LYS HG2 1 1
17 8555 1 1 26 LYS HG3 H 17.279 -35.776 -16.591 1.00 . A A . 26 LYS HG3 1 1
17 8556 1 1 26 LYS HZ1 H 18.874 -31.988 -15.849 1.00 . A A . 26 LYS HZ1 1 1
17 8557 1 1 26 LYS HZ2 H 17.828 -32.798 -14.794 1.00 . A A . 26 LYS HZ2 1 1
17 8558 1 1 26 LYS HZ3 H 17.469 -32.718 -16.445 1.00 . A A . 26 LYS HZ3 1 1
17 8559 1 1 26 LYS N N 13.697 -35.599 -15.436 1.00 . A A . 26 LYS N 1 1
17 8560 1 1 26 LYS NZ N 18.237 -32.805 -15.750 1.00 . A A . 26 LYS NZ 1 1
17 8561 1 1 26 LYS O O 14.765 -36.824 -12.762 1.00 . A A . 26 LYS O 1 1
17 8562 1 1 27 ILE C C 15.279 -39.697 -12.225 1.00 . A A . 27 ILE C 1 1
17 8563 1 1 27 ILE CA C 14.033 -39.478 -13.076 1.00 . A A . 27 ILE CA 1 1
17 8564 1 1 27 ILE CB C 13.557 -40.836 -13.626 1.00 . A A . 27 ILE CB 1 1
17 8565 1 1 27 ILE CD1 C 11.949 -41.871 -15.305 1.00 . A A . 27 ILE CD1 1 1
17 8566 1 1 27 ILE CG1 C 12.303 -40.652 -14.483 1.00 . A A . 27 ILE CG1 1 1
17 8567 1 1 27 ILE CG2 C 13.286 -41.804 -12.484 1.00 . A A . 27 ILE CG2 1 1
17 8568 1 1 27 ILE H H 14.208 -38.826 -15.082 1.00 . A A . 27 ILE H 1 1
17 8569 1 1 27 ILE HA H 13.251 -39.070 -12.453 1.00 . A A . 27 ILE HA 1 1
17 8570 1 1 27 ILE HB H 14.345 -41.249 -14.237 1.00 . A A . 27 ILE HB 1 1
17 8571 1 1 27 ILE HD11 H 11.133 -41.632 -15.971 1.00 . A A . 27 ILE HD11 1 1
17 8572 1 1 27 ILE HD12 H 12.807 -42.179 -15.882 1.00 . A A . 27 ILE HD12 1 1
17 8573 1 1 27 ILE HD13 H 11.651 -42.675 -14.647 1.00 . A A . 27 ILE HD13 1 1
17 8574 1 1 27 ILE HG12 H 11.465 -40.430 -13.842 1.00 . A A . 27 ILE HG12 1 1
17 8575 1 1 27 ILE HG13 H 12.459 -39.826 -15.163 1.00 . A A . 27 ILE HG13 1 1
17 8576 1 1 27 ILE HG21 H 14.143 -42.446 -12.345 1.00 . A A . 27 ILE HG21 1 1
17 8577 1 1 27 ILE HG22 H 13.104 -41.248 -11.576 1.00 . A A . 27 ILE HG22 1 1
17 8578 1 1 27 ILE HG23 H 12.420 -42.405 -12.718 1.00 . A A . 27 ILE HG23 1 1
17 8579 1 1 27 ILE N N 14.292 -38.529 -14.152 1.00 . A A . 27 ILE N 1 1
17 8580 1 1 27 ILE O O 16.392 -39.787 -12.744 1.00 . A A . 27 ILE O 1 1
17 8581 1 1 28 VAL C C 17.041 -41.187 -10.410 1.00 . A A . 28 VAL C 1 1
17 8582 1 1 28 VAL CA C 16.192 -39.993 -9.988 1.00 . A A . 28 VAL CA 1 1
17 8583 1 1 28 VAL CB C 15.688 -40.219 -8.550 1.00 . A A . 28 VAL CB 1 1
17 8584 1 1 28 VAL CG1 C 15.270 -38.901 -7.917 1.00 . A A . 28 VAL CG1 1 1
17 8585 1 1 28 VAL CG2 C 14.536 -41.213 -8.540 1.00 . A A . 28 VAL CG2 1 1
17 8586 1 1 28 VAL H H 14.175 -39.703 -10.558 1.00 . A A . 28 VAL H 1 1
17 8587 1 1 28 VAL HA H 16.808 -39.105 -9.995 1.00 . A A . 28 VAL HA 1 1
17 8588 1 1 28 VAL HB H 16.497 -40.632 -7.967 1.00 . A A . 28 VAL HB 1 1
17 8589 1 1 28 VAL HG11 H 15.445 -38.941 -6.852 1.00 . A A . 28 VAL HG11 1 1
17 8590 1 1 28 VAL HG12 H 15.847 -38.095 -8.348 1.00 . A A . 28 VAL HG12 1 1
17 8591 1 1 28 VAL HG13 H 14.219 -38.730 -8.102 1.00 . A A . 28 VAL HG13 1 1
17 8592 1 1 28 VAL HG21 H 13.600 -40.680 -8.615 1.00 . A A . 28 VAL HG21 1 1
17 8593 1 1 28 VAL HG22 H 14.635 -41.887 -9.379 1.00 . A A . 28 VAL HG22 1 1
17 8594 1 1 28 VAL HG23 H 14.556 -41.779 -7.620 1.00 . A A . 28 VAL HG23 1 1
17 8595 1 1 28 VAL N N 15.085 -39.782 -10.912 1.00 . A A . 28 VAL N 1 1
17 8596 1 1 28 VAL O O 16.581 -42.092 -11.107 1.00 . A A . 28 VAL O 1 1
17 8597 1 1 29 PRO C C 18.902 -43.574 -9.590 1.00 . A A . 29 PRO C 1 1
17 8598 1 1 29 PRO CA C 19.252 -42.270 -10.299 1.00 . A A . 29 PRO CA 1 1
17 8599 1 1 29 PRO CB C 20.593 -41.731 -9.797 1.00 . A A . 29 PRO CB 1 1
17 8600 1 1 29 PRO CD C 18.926 -40.146 -9.144 1.00 . A A . 29 PRO CD 1 1
17 8601 1 1 29 PRO CG C 20.234 -40.759 -8.726 1.00 . A A . 29 PRO CG 1 1
17 8602 1 1 29 PRO HA H 19.308 -42.444 -11.364 1.00 . A A . 29 PRO HA 1 1
17 8603 1 1 29 PRO HB2 H 21.189 -42.545 -9.409 1.00 . A A . 29 PRO HB2 1 1
17 8604 1 1 29 PRO HB3 H 21.118 -41.248 -10.607 1.00 . A A . 29 PRO HB3 1 1
17 8605 1 1 29 PRO HD2 H 18.316 -39.934 -8.279 1.00 . A A . 29 PRO HD2 1 1
17 8606 1 1 29 PRO HD3 H 19.098 -39.247 -9.718 1.00 . A A . 29 PRO HD3 1 1
17 8607 1 1 29 PRO HG2 H 20.122 -41.275 -7.784 1.00 . A A . 29 PRO HG2 1 1
17 8608 1 1 29 PRO HG3 H 20.997 -39.999 -8.650 1.00 . A A . 29 PRO HG3 1 1
17 8609 1 1 29 PRO N N 18.311 -41.192 -9.979 1.00 . A A . 29 PRO N 1 1
17 8610 1 1 29 PRO O O 19.349 -44.650 -9.991 1.00 . A A . 29 PRO O 1 1
17 8611 1 1 30 LEU C C 16.444 -45.280 -8.374 1.00 . A A . 30 LEU C 1 1
17 8612 1 1 30 LEU CA C 17.692 -44.644 -7.770 1.00 . A A . 30 LEU CA 1 1
17 8613 1 1 30 LEU CB C 17.428 -44.260 -6.313 1.00 . A A . 30 LEU CB 1 1
17 8614 1 1 30 LEU CD1 C 18.278 -43.640 -4.038 1.00 . A A . 30 LEU CD1 1 1
17 8615 1 1 30 LEU CD2 C 19.296 -45.565 -5.268 1.00 . A A . 30 LEU CD2 1 1
17 8616 1 1 30 LEU CG C 18.656 -44.191 -5.404 1.00 . A A . 30 LEU CG 1 1
17 8617 1 1 30 LEU H H 17.778 -42.588 -8.263 1.00 . A A . 30 LEU H 1 1
17 8618 1 1 30 LEU HA H 18.499 -45.361 -7.804 1.00 . A A . 30 LEU HA 1 1
17 8619 1 1 30 LEU HB2 H 16.958 -43.289 -6.307 1.00 . A A . 30 LEU HB2 1 1
17 8620 1 1 30 LEU HB3 H 16.748 -44.990 -5.897 1.00 . A A . 30 LEU HB3 1 1
17 8621 1 1 30 LEU HD11 H 17.590 -42.817 -4.160 1.00 . A A . 30 LEU HD11 1 1
17 8622 1 1 30 LEU HD12 H 19.167 -43.294 -3.531 1.00 . A A . 30 LEU HD12 1 1
17 8623 1 1 30 LEU HD13 H 17.810 -44.417 -3.452 1.00 . A A . 30 LEU HD13 1 1
17 8624 1 1 30 LEU HD21 H 19.615 -45.911 -6.240 1.00 . A A . 30 LEU HD21 1 1
17 8625 1 1 30 LEU HD22 H 18.576 -46.259 -4.857 1.00 . A A . 30 LEU HD22 1 1
17 8626 1 1 30 LEU HD23 H 20.150 -45.501 -4.610 1.00 . A A . 30 LEU HD23 1 1
17 8627 1 1 30 LEU HG H 19.384 -43.524 -5.843 1.00 . A A . 30 LEU HG 1 1
17 8628 1 1 30 LEU N N 18.102 -43.472 -8.535 1.00 . A A . 30 LEU N 1 1
17 8629 1 1 30 LEU O O 15.689 -44.646 -9.112 1.00 . A A . 30 LEU O 1 1
17 8630 1 1 31 PRO C C 13.750 -46.826 -7.941 1.00 . A A . 31 PRO C 1 1
17 8631 1 1 31 PRO CA C 15.060 -47.311 -8.551 1.00 . A A . 31 PRO CA 1 1
17 8632 1 1 31 PRO CB C 15.353 -48.749 -8.115 1.00 . A A . 31 PRO CB 1 1
17 8633 1 1 31 PRO CD C 17.075 -47.381 -7.179 1.00 . A A . 31 PRO CD 1 1
17 8634 1 1 31 PRO CG C 16.247 -48.611 -6.931 1.00 . A A . 31 PRO CG 1 1
17 8635 1 1 31 PRO HA H 14.993 -47.267 -9.629 1.00 . A A . 31 PRO HA 1 1
17 8636 1 1 31 PRO HB2 H 14.428 -49.245 -7.857 1.00 . A A . 31 PRO HB2 1 1
17 8637 1 1 31 PRO HB3 H 15.841 -49.280 -8.918 1.00 . A A . 31 PRO HB3 1 1
17 8638 1 1 31 PRO HD2 H 17.278 -46.869 -6.250 1.00 . A A . 31 PRO HD2 1 1
17 8639 1 1 31 PRO HD3 H 17.997 -47.640 -7.678 1.00 . A A . 31 PRO HD3 1 1
17 8640 1 1 31 PRO HG2 H 15.655 -48.491 -6.036 1.00 . A A . 31 PRO HG2 1 1
17 8641 1 1 31 PRO HG3 H 16.883 -49.480 -6.849 1.00 . A A . 31 PRO HG3 1 1
17 8642 1 1 31 PRO N N 16.218 -46.563 -8.053 1.00 . A A . 31 PRO N 1 1
17 8643 1 1 31 PRO O O 13.267 -47.386 -6.957 1.00 . A A . 31 PRO O 1 1
17 8644 1 1 32 PHE C C 12.058 -44.762 -6.596 1.00 . A A . 32 PHE C 1 1
17 8645 1 1 32 PHE CA C 11.923 -45.220 -8.045 1.00 . A A . 32 PHE CA 1 1
17 8646 1 1 32 PHE CB C 10.800 -46.252 -8.163 1.00 . A A . 32 PHE CB 1 1
17 8647 1 1 32 PHE CD1 C 9.055 -45.055 -9.512 1.00 . A A . 32 PHE CD1 1 1
17 8648 1 1 32 PHE CD2 C 8.538 -45.647 -7.260 1.00 . A A . 32 PHE CD2 1 1
17 8649 1 1 32 PHE CE1 C 7.801 -44.490 -9.655 1.00 . A A . 32 PHE CE1 1 1
17 8650 1 1 32 PHE CE2 C 7.283 -45.084 -7.398 1.00 . A A . 32 PHE CE2 1 1
17 8651 1 1 32 PHE CG C 9.437 -45.639 -8.315 1.00 . A A . 32 PHE CG 1 1
17 8652 1 1 32 PHE CZ C 6.915 -44.504 -8.596 1.00 . A A . 32 PHE CZ 1 1
17 8653 1 1 32 PHE H H 13.612 -45.378 -9.313 1.00 . A A . 32 PHE H 1 1
17 8654 1 1 32 PHE HA H 11.683 -44.367 -8.660 1.00 . A A . 32 PHE HA 1 1
17 8655 1 1 32 PHE HB2 H 10.981 -46.874 -9.027 1.00 . A A . 32 PHE HB2 1 1
17 8656 1 1 32 PHE HB3 H 10.791 -46.867 -7.276 1.00 . A A . 32 PHE HB3 1 1
17 8657 1 1 32 PHE HD1 H 9.748 -45.043 -10.341 1.00 . A A . 32 PHE HD1 1 1
17 8658 1 1 32 PHE HD2 H 8.825 -46.099 -6.322 1.00 . A A . 32 PHE HD2 1 1
17 8659 1 1 32 PHE HE1 H 7.517 -44.037 -10.593 1.00 . A A . 32 PHE HE1 1 1
17 8660 1 1 32 PHE HE2 H 6.592 -45.096 -6.568 1.00 . A A . 32 PHE HE2 1 1
17 8661 1 1 32 PHE HZ H 5.935 -44.064 -8.706 1.00 . A A . 32 PHE HZ 1 1
17 8662 1 1 32 PHE N N 13.179 -45.781 -8.532 1.00 . A A . 32 PHE N 1 1
17 8663 1 1 32 PHE O O 11.273 -45.153 -5.734 1.00 . A A . 32 PHE O 1 1
17 8664 1 1 33 GLY C C 13.967 -42.078 -4.979 1.00 . A A . 33 GLY C 1 1
17 8665 1 1 33 GLY CA C 13.281 -43.430 -4.991 1.00 . A A . 33 GLY CA 1 1
17 8666 1 1 33 GLY H H 13.656 -43.649 -7.064 1.00 . A A . 33 GLY H 1 1
17 8667 1 1 33 GLY HA2 H 12.329 -43.343 -4.490 1.00 . A A . 33 GLY HA2 1 1
17 8668 1 1 33 GLY HA3 H 13.896 -44.137 -4.454 1.00 . A A . 33 GLY HA3 1 1
17 8669 1 1 33 GLY N N 13.061 -43.928 -6.336 1.00 . A A . 33 GLY N 1 1
17 8670 1 1 33 GLY O O 14.423 -41.615 -3.934 1.00 . A A . 33 GLY O 1 1
18 8671 1 1 1 TRP C C 5.551 -4.485 0.521 1.00 . A A . 1 TRP C 1 1
18 8672 1 1 1 TRP CA C 5.786 -5.235 1.828 1.00 . A A . 1 TRP CA 1 1
18 8673 1 1 1 TRP CB C 4.633 -4.969 2.797 1.00 . A A . 1 TRP CB 1 1
18 8674 1 1 1 TRP CD1 C 5.553 -5.518 5.125 1.00 . A A . 1 TRP CD1 1 1
18 8675 1 1 1 TRP CD2 C 3.972 -6.931 4.403 1.00 . A A . 1 TRP CD2 1 1
18 8676 1 1 1 TRP CE2 C 4.390 -7.341 5.684 1.00 . A A . 1 TRP CE2 1 1
18 8677 1 1 1 TRP CE3 C 2.982 -7.669 3.749 1.00 . A A . 1 TRP CE3 1 1
18 8678 1 1 1 TRP CG C 4.728 -5.763 4.065 1.00 . A A . 1 TRP CG 1 1
18 8679 1 1 1 TRP CH2 C 2.884 -9.161 5.658 1.00 . A A . 1 TRP CH2 1 1
18 8680 1 1 1 TRP CZ2 C 3.852 -8.456 6.321 1.00 . A A . 1 TRP CZ2 1 1
18 8681 1 1 1 TRP CZ3 C 2.449 -8.776 4.382 1.00 . A A . 1 TRP CZ3 1 1
18 8682 1 1 1 TRP H1 H 7.132 -3.961 2.853 1.00 . A A . 1 TRP H1 1 1
18 8683 1 1 1 TRP HA H 5.833 -6.294 1.619 1.00 . A A . 1 TRP HA 1 1
18 8684 1 1 1 TRP HB2 H 4.625 -3.922 3.059 1.00 . A A . 1 TRP HB2 1 1
18 8685 1 1 1 TRP HB3 H 3.701 -5.223 2.313 1.00 . A A . 1 TRP HB3 1 1
18 8686 1 1 1 TRP HD1 H 6.253 -4.699 5.174 1.00 . A A . 1 TRP HD1 1 1
18 8687 1 1 1 TRP HE1 H 5.828 -6.502 6.961 1.00 . A A . 1 TRP HE1 1 1
18 8688 1 1 1 TRP HE3 H 2.634 -7.389 2.766 1.00 . A A . 1 TRP HE3 1 1
18 8689 1 1 1 TRP HH2 H 2.440 -10.032 6.114 1.00 . A A . 1 TRP HH2 1 1
18 8690 1 1 1 TRP HZ2 H 4.176 -8.765 7.304 1.00 . A A . 1 TRP HZ2 1 1
18 8691 1 1 1 TRP HZ3 H 1.683 -9.359 3.892 1.00 . A A . 1 TRP HZ3 1 1
18 8692 1 1 1 TRP N N 7.055 -4.843 2.432 1.00 . A A . 1 TRP N 1 1
18 8693 1 1 1 TRP NE1 N 5.355 -6.464 6.103 1.00 . A A . 1 TRP NE1 1 1
18 8694 1 1 1 TRP O O 5.718 -3.268 0.454 1.00 . A A . 1 TRP O 1 1
18 8695 1 1 2 GLY C C 5.227 -5.537 -2.963 1.00 . A A . 2 GLY C 1 1
18 8696 1 1 2 GLY CA C 4.911 -4.607 -1.808 1.00 . A A . 2 GLY CA 1 1
18 8697 1 1 2 GLY H H 5.046 -6.187 -0.405 1.00 . A A . 2 GLY H 1 1
18 8698 1 1 2 GLY HA2 H 3.871 -4.323 -1.862 1.00 . A A . 2 GLY HA2 1 1
18 8699 1 1 2 GLY HA3 H 5.522 -3.721 -1.897 1.00 . A A . 2 GLY HA3 1 1
18 8700 1 1 2 GLY N N 5.163 -5.221 -0.517 1.00 . A A . 2 GLY N 1 1
18 8701 1 1 2 GLY O O 4.953 -6.735 -2.896 1.00 . A A . 2 GLY O 1 1
18 8702 1 1 3 TRP C C 6.987 -6.990 -4.810 1.00 . A A . 3 TRP C 1 1
18 8703 1 1 3 TRP CA C 6.156 -5.772 -5.199 1.00 . A A . 3 TRP CA 1 1
18 8704 1 1 3 TRP CB C 6.927 -4.913 -6.202 1.00 . A A . 3 TRP CB 1 1
18 8705 1 1 3 TRP CD1 C 5.689 -2.787 -6.922 1.00 . A A . 3 TRP CD1 1 1
18 8706 1 1 3 TRP CD2 C 5.387 -4.536 -8.288 1.00 . A A . 3 TRP CD2 1 1
18 8707 1 1 3 TRP CE2 C 4.659 -3.441 -8.792 1.00 . A A . 3 TRP CE2 1 1
18 8708 1 1 3 TRP CE3 C 5.349 -5.747 -8.984 1.00 . A A . 3 TRP CE3 1 1
18 8709 1 1 3 TRP CG C 6.039 -4.097 -7.092 1.00 . A A . 3 TRP CG 1 1
18 8710 1 1 3 TRP CH2 C 3.883 -4.721 -10.619 1.00 . A A . 3 TRP CH2 1 1
18 8711 1 1 3 TRP CZ2 C 3.902 -3.523 -9.958 1.00 . A A . 3 TRP CZ2 1 1
18 8712 1 1 3 TRP CZ3 C 4.597 -5.828 -10.140 1.00 . A A . 3 TRP CZ3 1 1
18 8713 1 1 3 TRP H H 5.997 -4.023 -4.017 1.00 . A A . 3 TRP H 1 1
18 8714 1 1 3 TRP HA H 5.238 -6.109 -5.658 1.00 . A A . 3 TRP HA 1 1
18 8715 1 1 3 TRP HB2 H 7.574 -4.236 -5.665 1.00 . A A . 3 TRP HB2 1 1
18 8716 1 1 3 TRP HB3 H 7.527 -5.557 -6.829 1.00 . A A . 3 TRP HB3 1 1
18 8717 1 1 3 TRP HD1 H 6.022 -2.171 -6.101 1.00 . A A . 3 TRP HD1 1 1
18 8718 1 1 3 TRP HE1 H 4.474 -1.491 -8.041 1.00 . A A . 3 TRP HE1 1 1
18 8719 1 1 3 TRP HE3 H 5.893 -6.611 -8.631 1.00 . A A . 3 TRP HE3 1 1
18 8720 1 1 3 TRP HH2 H 3.309 -4.830 -11.526 1.00 . A A . 3 TRP HH2 1 1
18 8721 1 1 3 TRP HZ2 H 3.346 -2.679 -10.340 1.00 . A A . 3 TRP HZ2 1 1
18 8722 1 1 3 TRP HZ3 H 4.555 -6.756 -10.691 1.00 . A A . 3 TRP HZ3 1 1
18 8723 1 1 3 TRP N N 5.804 -4.984 -4.024 1.00 . A A . 3 TRP N 1 1
18 8724 1 1 3 TRP NE1 N 4.859 -2.387 -7.941 1.00 . A A . 3 TRP NE1 1 1
18 8725 1 1 3 TRP O O 6.790 -8.084 -5.339 1.00 . A A . 3 TRP O 1 1
18 8726 1 1 4 LYS C C 7.948 -9.073 -2.961 1.00 . A A . 4 LYS C 1 1
18 8727 1 1 4 LYS CA C 8.776 -7.877 -3.418 1.00 . A A . 4 LYS CA 1 1
18 8728 1 1 4 LYS CB C 9.668 -7.393 -2.272 1.00 . A A . 4 LYS CB 1 1
18 8729 1 1 4 LYS CD C 11.946 -7.738 -3.273 1.00 . A A . 4 LYS CD 1 1
18 8730 1 1 4 LYS CE C 12.609 -8.514 -2.145 1.00 . A A . 4 LYS CE 1 1
18 8731 1 1 4 LYS CG C 10.949 -6.723 -2.739 1.00 . A A . 4 LYS CG 1 1
18 8732 1 1 4 LYS H H 8.025 -5.899 -3.495 1.00 . A A . 4 LYS H 1 1
18 8733 1 1 4 LYS HA H 9.400 -8.181 -4.245 1.00 . A A . 4 LYS HA 1 1
18 8734 1 1 4 LYS HB2 H 9.113 -6.685 -1.674 1.00 . A A . 4 LYS HB2 1 1
18 8735 1 1 4 LYS HB3 H 9.933 -8.240 -1.656 1.00 . A A . 4 LYS HB3 1 1
18 8736 1 1 4 LYS HD2 H 11.429 -8.433 -3.918 1.00 . A A . 4 LYS HD2 1 1
18 8737 1 1 4 LYS HD3 H 12.708 -7.218 -3.837 1.00 . A A . 4 LYS HD3 1 1
18 8738 1 1 4 LYS HE2 H 12.778 -7.845 -1.316 1.00 . A A . 4 LYS HE2 1 1
18 8739 1 1 4 LYS HE3 H 11.947 -9.309 -1.836 1.00 . A A . 4 LYS HE3 1 1
18 8740 1 1 4 LYS HG2 H 10.711 -6.020 -3.524 1.00 . A A . 4 LYS HG2 1 1
18 8741 1 1 4 LYS HG3 H 11.394 -6.198 -1.906 1.00 . A A . 4 LYS HG3 1 1
18 8742 1 1 4 LYS HZ1 H 14.695 -8.611 -2.094 1.00 . A A . 4 LYS HZ1 1 1
18 8743 1 1 4 LYS HZ2 H 14.028 -9.009 -3.596 1.00 . A A . 4 LYS HZ2 1 1
18 8744 1 1 4 LYS HZ3 H 13.945 -10.111 -2.315 1.00 . A A . 4 LYS HZ3 1 1
18 8745 1 1 4 LYS N N 7.916 -6.794 -3.880 1.00 . A A . 4 LYS N 1 1
18 8746 1 1 4 LYS NZ N 13.910 -9.103 -2.567 1.00 . A A . 4 LYS NZ 1 1
18 8747 1 1 4 LYS O O 8.283 -10.220 -3.256 1.00 . A A . 4 LYS O 1 1
18 8748 1 1 5 GLU C C 5.104 -10.396 -2.864 1.00 . A A . 5 GLU C 1 1
18 8749 1 1 5 GLU CA C 5.989 -9.852 -1.746 1.00 . A A . 5 GLU CA 1 1
18 8750 1 1 5 GLU CB C 5.118 -9.327 -0.602 1.00 . A A . 5 GLU CB 1 1
18 8751 1 1 5 GLU CD C 5.607 -10.880 1.329 1.00 . A A . 5 GLU CD 1 1
18 8752 1 1 5 GLU CG C 4.584 -10.420 0.308 1.00 . A A . 5 GLU CG 1 1
18 8753 1 1 5 GLU H H 6.650 -7.862 -2.039 1.00 . A A . 5 GLU H 1 1
18 8754 1 1 5 GLU HA H 6.611 -10.652 -1.374 1.00 . A A . 5 GLU HA 1 1
18 8755 1 1 5 GLU HB2 H 5.703 -8.643 -0.005 1.00 . A A . 5 GLU HB2 1 1
18 8756 1 1 5 GLU HB3 H 4.277 -8.795 -1.022 1.00 . A A . 5 GLU HB3 1 1
18 8757 1 1 5 GLU HG2 H 3.719 -10.043 0.833 1.00 . A A . 5 GLU HG2 1 1
18 8758 1 1 5 GLU HG3 H 4.296 -11.266 -0.298 1.00 . A A . 5 GLU HG3 1 1
18 8759 1 1 5 GLU N N 6.865 -8.797 -2.242 1.00 . A A . 5 GLU N 1 1
18 8760 1 1 5 GLU O O 4.725 -11.567 -2.857 1.00 . A A . 5 GLU O 1 1
18 8761 1 1 5 GLU OE1 O 5.455 -10.532 2.519 1.00 . A A . 5 GLU OE1 1 1
18 8762 1 1 5 GLU OE2 O 6.559 -11.588 0.939 1.00 . A A . 5 GLU OE2 1 1
18 8763 1 1 6 VAL C C 4.675 -10.897 -5.871 1.00 . A A . 6 VAL C 1 1
18 8764 1 1 6 VAL CA C 3.940 -9.929 -4.950 1.00 . A A . 6 VAL CA 1 1
18 8765 1 1 6 VAL CB C 3.487 -8.704 -5.767 1.00 . A A . 6 VAL CB 1 1
18 8766 1 1 6 VAL CG1 C 2.586 -9.132 -6.915 1.00 . A A . 6 VAL CG1 1 1
18 8767 1 1 6 VAL CG2 C 2.781 -7.698 -4.870 1.00 . A A . 6 VAL CG2 1 1
18 8768 1 1 6 VAL H H 5.112 -8.616 -3.775 1.00 . A A . 6 VAL H 1 1
18 8769 1 1 6 VAL HA H 3.061 -10.419 -4.557 1.00 . A A . 6 VAL HA 1 1
18 8770 1 1 6 VAL HB H 4.364 -8.230 -6.184 1.00 . A A . 6 VAL HB 1 1
18 8771 1 1 6 VAL HG11 H 3.134 -9.786 -7.578 1.00 . A A . 6 VAL HG11 1 1
18 8772 1 1 6 VAL HG12 H 1.725 -9.653 -6.523 1.00 . A A . 6 VAL HG12 1 1
18 8773 1 1 6 VAL HG13 H 2.260 -8.258 -7.461 1.00 . A A . 6 VAL HG13 1 1
18 8774 1 1 6 VAL HG21 H 3.443 -6.869 -4.670 1.00 . A A . 6 VAL HG21 1 1
18 8775 1 1 6 VAL HG22 H 1.891 -7.337 -5.365 1.00 . A A . 6 VAL HG22 1 1
18 8776 1 1 6 VAL HG23 H 2.508 -8.174 -3.940 1.00 . A A . 6 VAL HG23 1 1
18 8777 1 1 6 VAL N N 4.779 -9.536 -3.824 1.00 . A A . 6 VAL N 1 1
18 8778 1 1 6 VAL O O 4.084 -11.840 -6.398 1.00 . A A . 6 VAL O 1 1
18 8779 1 1 7 VAL C C 7.056 -12.855 -6.258 1.00 . A A . 7 VAL C 1 1
18 8780 1 1 7 VAL CA C 6.786 -11.508 -6.919 1.00 . A A . 7 VAL CA 1 1
18 8781 1 1 7 VAL CB C 8.129 -10.837 -7.259 1.00 . A A . 7 VAL CB 1 1
18 8782 1 1 7 VAL CG1 C 8.972 -11.745 -8.142 1.00 . A A . 7 VAL CG1 1 1
18 8783 1 1 7 VAL CG2 C 7.898 -9.492 -7.932 1.00 . A A . 7 VAL CG2 1 1
18 8784 1 1 7 VAL H H 6.383 -9.890 -5.615 1.00 . A A . 7 VAL H 1 1
18 8785 1 1 7 VAL HA H 6.245 -11.671 -7.840 1.00 . A A . 7 VAL HA 1 1
18 8786 1 1 7 VAL HB H 8.667 -10.667 -6.338 1.00 . A A . 7 VAL HB 1 1
18 8787 1 1 7 VAL HG11 H 9.766 -12.182 -7.554 1.00 . A A . 7 VAL HG11 1 1
18 8788 1 1 7 VAL HG12 H 8.351 -12.529 -8.549 1.00 . A A . 7 VAL HG12 1 1
18 8789 1 1 7 VAL HG13 H 9.398 -11.168 -8.949 1.00 . A A . 7 VAL HG13 1 1
18 8790 1 1 7 VAL HG21 H 8.454 -8.728 -7.409 1.00 . A A . 7 VAL HG21 1 1
18 8791 1 1 7 VAL HG22 H 8.230 -9.540 -8.959 1.00 . A A . 7 VAL HG22 1 1
18 8792 1 1 7 VAL HG23 H 6.845 -9.253 -7.906 1.00 . A A . 7 VAL HG23 1 1
18 8793 1 1 7 VAL N N 5.968 -10.657 -6.062 1.00 . A A . 7 VAL N 1 1
18 8794 1 1 7 VAL O O 7.294 -13.853 -6.937 1.00 . A A . 7 VAL O 1 1
18 8795 1 1 8 GLN C C 6.307 -15.207 -4.621 1.00 . A A . 8 GLN C 1 1
18 8796 1 1 8 GLN CA C 7.257 -14.100 -4.177 1.00 . A A . 8 GLN CA 1 1
18 8797 1 1 8 GLN CB C 7.095 -13.843 -2.678 1.00 . A A . 8 GLN CB 1 1
18 8798 1 1 8 GLN CD C 8.520 -15.792 -1.934 1.00 . A A . 8 GLN CD 1 1
18 8799 1 1 8 GLN CG C 7.173 -15.104 -1.832 1.00 . A A . 8 GLN CG 1 1
18 8800 1 1 8 GLN H H 6.821 -12.047 -4.445 1.00 . A A . 8 GLN H 1 1
18 8801 1 1 8 GLN HA H 8.271 -14.414 -4.371 1.00 . A A . 8 GLN HA 1 1
18 8802 1 1 8 GLN HB2 H 7.874 -13.169 -2.354 1.00 . A A . 8 GLN HB2 1 1
18 8803 1 1 8 GLN HB3 H 6.134 -13.380 -2.506 1.00 . A A . 8 GLN HB3 1 1
18 8804 1 1 8 GLN HE21 H 7.638 -17.574 -1.927 1.00 . A A . 8 GLN HE21 1 1
18 8805 1 1 8 GLN HE22 H 9.362 -17.590 -2.034 1.00 . A A . 8 GLN HE22 1 1
18 8806 1 1 8 GLN HG2 H 6.997 -14.841 -0.800 1.00 . A A . 8 GLN HG2 1 1
18 8807 1 1 8 GLN HG3 H 6.408 -15.791 -2.163 1.00 . A A . 8 GLN HG3 1 1
18 8808 1 1 8 GLN N N 7.016 -12.875 -4.930 1.00 . A A . 8 GLN N 1 1
18 8809 1 1 8 GLN NE2 N 8.506 -17.119 -1.967 1.00 . A A . 8 GLN NE2 1 1
18 8810 1 1 8 GLN O O 6.620 -16.391 -4.505 1.00 . A A . 8 GLN O 1 1
18 8811 1 1 8 GLN OE1 O 9.562 -15.138 -1.981 1.00 . A A . 8 GLN OE1 1 1
18 8812 1 1 9 ASN C C 4.438 -16.217 -7.020 1.00 . A A . 9 ASN C 1 1
18 8813 1 1 9 ASN CA C 4.146 -15.773 -5.590 1.00 . A A . 9 ASN CA 1 1
18 8814 1 1 9 ASN CB C 2.746 -15.163 -5.509 1.00 . A A . 9 ASN CB 1 1
18 8815 1 1 9 ASN CG C 2.364 -14.778 -4.093 1.00 . A A . 9 ASN CG 1 1
18 8816 1 1 9 ASN H H 4.950 -13.855 -5.196 1.00 . A A . 9 ASN H 1 1
18 8817 1 1 9 ASN HA H 4.192 -16.635 -4.941 1.00 . A A . 9 ASN HA 1 1
18 8818 1 1 9 ASN HB2 H 2.710 -14.276 -6.125 1.00 . A A . 9 ASN HB2 1 1
18 8819 1 1 9 ASN HB3 H 2.025 -15.880 -5.874 1.00 . A A . 9 ASN HB3 1 1
18 8820 1 1 9 ASN HD21 H 1.062 -13.441 -4.781 1.00 . A A . 9 ASN HD21 1 1
18 8821 1 1 9 ASN HD22 H 1.175 -13.563 -3.062 1.00 . A A . 9 ASN HD22 1 1
18 8822 1 1 9 ASN N N 5.143 -14.814 -5.129 1.00 . A A . 9 ASN N 1 1
18 8823 1 1 9 ASN ND2 N 1.440 -13.832 -3.966 1.00 . A A . 9 ASN ND2 1 1
18 8824 1 1 9 ASN O O 4.067 -17.317 -7.428 1.00 . A A . 9 ASN O 1 1
18 8825 1 1 9 ASN OD1 O 2.893 -15.325 -3.125 1.00 . A A . 9 ASN OD1 1 1
18 8826 1 1 10 GLY C C 6.748 -16.425 -9.274 1.00 . A A . 10 GLY C 1 1
18 8827 1 1 10 GLY CA C 5.438 -15.673 -9.153 1.00 . A A . 10 GLY CA 1 1
18 8828 1 1 10 GLY H H 5.377 -14.490 -7.399 1.00 . A A . 10 GLY H 1 1
18 8829 1 1 10 GLY HA2 H 4.647 -16.278 -9.571 1.00 . A A . 10 GLY HA2 1 1
18 8830 1 1 10 GLY HA3 H 5.510 -14.755 -9.718 1.00 . A A . 10 GLY HA3 1 1
18 8831 1 1 10 GLY N N 5.107 -15.352 -7.777 1.00 . A A . 10 GLY N 1 1
18 8832 1 1 10 GLY O O 6.950 -17.184 -10.223 1.00 . A A . 10 GLY O 1 1
18 8833 1 1 11 GLN C C 8.852 -18.251 -7.661 1.00 . A A . 11 GLN C 1 1
18 8834 1 1 11 GLN CA C 8.939 -16.877 -8.318 1.00 . A A . 11 GLN CA 1 1
18 8835 1 1 11 GLN CB C 9.977 -16.018 -7.594 1.00 . A A . 11 GLN CB 1 1
18 8836 1 1 11 GLN CD C 10.725 -14.992 -5.409 1.00 . A A . 11 GLN CD 1 1
18 8837 1 1 11 GLN CG C 9.771 -15.955 -6.089 1.00 . A A . 11 GLN CG 1 1
18 8838 1 1 11 GLN H H 7.421 -15.599 -7.583 1.00 . A A . 11 GLN H 1 1
18 8839 1 1 11 GLN HA H 9.243 -17.003 -9.346 1.00 . A A . 11 GLN HA 1 1
18 8840 1 1 11 GLN HB2 H 10.959 -16.424 -7.784 1.00 . A A . 11 GLN HB2 1 1
18 8841 1 1 11 GLN HB3 H 9.929 -15.012 -7.984 1.00 . A A . 11 GLN HB3 1 1
18 8842 1 1 11 GLN HE21 H 9.574 -13.453 -5.919 1.00 . A A . 11 GLN HE21 1 1
18 8843 1 1 11 GLN HE22 H 10.999 -13.061 -5.025 1.00 . A A . 11 GLN HE22 1 1
18 8844 1 1 11 GLN HG2 H 8.759 -15.635 -5.889 1.00 . A A . 11 GLN HG2 1 1
18 8845 1 1 11 GLN HG3 H 9.924 -16.941 -5.676 1.00 . A A . 11 GLN HG3 1 1
18 8846 1 1 11 GLN N N 7.641 -16.214 -8.313 1.00 . A A . 11 GLN N 1 1
18 8847 1 1 11 GLN NE2 N 10.401 -13.705 -5.456 1.00 . A A . 11 GLN NE2 1 1
18 8848 1 1 11 GLN O O 9.574 -19.177 -8.033 1.00 . A A . 11 GLN O 1 1
18 8849 1 1 11 GLN OE1 O 11.743 -15.400 -4.849 1.00 . A A . 11 GLN OE1 1 1
18 8850 1 1 12 THR C C 7.517 -20.782 -6.941 1.00 . A A . 12 THR C 1 1
18 8851 1 1 12 THR CA C 7.782 -19.637 -5.970 1.00 . A A . 12 THR CA 1 1
18 8852 1 1 12 THR CB C 6.618 -19.553 -4.964 1.00 . A A . 12 THR CB 1 1
18 8853 1 1 12 THR CG2 C 5.291 -19.373 -5.686 1.00 . A A . 12 THR CG2 1 1
18 8854 1 1 12 THR H H 7.417 -17.603 -6.429 1.00 . A A . 12 THR H 1 1
18 8855 1 1 12 THR HA H 8.689 -19.845 -5.423 1.00 . A A . 12 THR HA 1 1
18 8856 1 1 12 THR HB H 6.780 -18.700 -4.321 1.00 . A A . 12 THR HB 1 1
18 8857 1 1 12 THR HG1 H 7.456 -20.936 -3.835 1.00 . A A . 12 THR HG1 1 1
18 8858 1 1 12 THR HG21 H 5.471 -19.003 -6.684 1.00 . A A . 12 THR HG21 1 1
18 8859 1 1 12 THR HG22 H 4.680 -18.666 -5.144 1.00 . A A . 12 THR HG22 1 1
18 8860 1 1 12 THR HG23 H 4.780 -20.323 -5.741 1.00 . A A . 12 THR HG23 1 1
18 8861 1 1 12 THR N N 7.963 -18.377 -6.680 1.00 . A A . 12 THR N 1 1
18 8862 1 1 12 THR O O 7.864 -21.932 -6.668 1.00 . A A . 12 THR O 1 1
18 8863 1 1 12 THR OG1 O 6.575 -20.740 -4.164 1.00 . A A . 12 THR OG1 1 1
18 8864 1 1 13 ILE C C 7.719 -21.579 -10.108 1.00 . A A . 13 ILE C 1 1
18 8865 1 1 13 ILE CA C 6.593 -21.464 -9.086 1.00 . A A . 13 ILE CA 1 1
18 8866 1 1 13 ILE CB C 5.280 -21.136 -9.821 1.00 . A A . 13 ILE CB 1 1
18 8867 1 1 13 ILE CD1 C 2.842 -20.512 -9.436 1.00 . A A . 13 ILE CD1 1 1
18 8868 1 1 13 ILE CG1 C 4.124 -21.030 -8.823 1.00 . A A . 13 ILE CG1 1 1
18 8869 1 1 13 ILE CG2 C 4.983 -22.194 -10.873 1.00 . A A . 13 ILE CG2 1 1
18 8870 1 1 13 ILE H H 6.651 -19.528 -8.234 1.00 . A A . 13 ILE H 1 1
18 8871 1 1 13 ILE HA H 6.475 -22.415 -8.587 1.00 . A A . 13 ILE HA 1 1
18 8872 1 1 13 ILE HB H 5.401 -20.188 -10.323 1.00 . A A . 13 ILE HB 1 1
18 8873 1 1 13 ILE HD11 H 2.668 -19.499 -9.105 1.00 . A A . 13 ILE HD11 1 1
18 8874 1 1 13 ILE HD12 H 2.924 -20.530 -10.513 1.00 . A A . 13 ILE HD12 1 1
18 8875 1 1 13 ILE HD13 H 2.017 -21.138 -9.128 1.00 . A A . 13 ILE HD13 1 1
18 8876 1 1 13 ILE HG12 H 3.923 -22.006 -8.410 1.00 . A A . 13 ILE HG12 1 1
18 8877 1 1 13 ILE HG13 H 4.408 -20.358 -8.026 1.00 . A A . 13 ILE HG13 1 1
18 8878 1 1 13 ILE HG21 H 3.936 -22.159 -11.133 1.00 . A A . 13 ILE HG21 1 1
18 8879 1 1 13 ILE HG22 H 5.579 -22.003 -11.753 1.00 . A A . 13 ILE HG22 1 1
18 8880 1 1 13 ILE HG23 H 5.224 -23.170 -10.480 1.00 . A A . 13 ILE HG23 1 1
18 8881 1 1 13 ILE N N 6.902 -20.461 -8.074 1.00 . A A . 13 ILE N 1 1
18 8882 1 1 13 ILE O O 7.997 -22.662 -10.622 1.00 . A A . 13 ILE O 1 1
18 8883 1 1 14 PHE C C 10.673 -21.190 -10.820 1.00 . A A . 14 PHE C 1 1
18 8884 1 1 14 PHE CA C 9.464 -20.428 -11.356 1.00 . A A . 14 PHE CA 1 1
18 8885 1 1 14 PHE CB C 9.857 -18.984 -11.675 1.00 . A A . 14 PHE CB 1 1
18 8886 1 1 14 PHE CD1 C 11.971 -19.047 -13.025 1.00 . A A . 14 PHE CD1 1 1
18 8887 1 1 14 PHE CD2 C 9.935 -18.491 -14.134 1.00 . A A . 14 PHE CD2 1 1
18 8888 1 1 14 PHE CE1 C 12.660 -18.914 -14.215 1.00 . A A . 14 PHE CE1 1 1
18 8889 1 1 14 PHE CE2 C 10.618 -18.357 -15.327 1.00 . A A . 14 PHE CE2 1 1
18 8890 1 1 14 PHE CG C 10.602 -18.838 -12.970 1.00 . A A . 14 PHE CG 1 1
18 8891 1 1 14 PHE CZ C 11.983 -18.567 -15.368 1.00 . A A . 14 PHE CZ 1 1
18 8892 1 1 14 PHE H H 8.099 -19.622 -9.953 1.00 . A A . 14 PHE H 1 1
18 8893 1 1 14 PHE HA H 9.123 -20.908 -12.261 1.00 . A A . 14 PHE HA 1 1
18 8894 1 1 14 PHE HB2 H 8.963 -18.381 -11.737 1.00 . A A . 14 PHE HB2 1 1
18 8895 1 1 14 PHE HB3 H 10.486 -18.607 -10.883 1.00 . A A . 14 PHE HB3 1 1
18 8896 1 1 14 PHE HD1 H 12.502 -19.318 -12.123 1.00 . A A . 14 PHE HD1 1 1
18 8897 1 1 14 PHE HD2 H 8.868 -18.325 -14.104 1.00 . A A . 14 PHE HD2 1 1
18 8898 1 1 14 PHE HE1 H 13.727 -19.079 -14.243 1.00 . A A . 14 PHE HE1 1 1
18 8899 1 1 14 PHE HE2 H 10.087 -18.085 -16.227 1.00 . A A . 14 PHE HE2 1 1
18 8900 1 1 14 PHE HZ H 12.519 -18.463 -16.299 1.00 . A A . 14 PHE HZ 1 1
18 8901 1 1 14 PHE N N 8.366 -20.454 -10.396 1.00 . A A . 14 PHE N 1 1
18 8902 1 1 14 PHE O O 11.158 -22.128 -11.452 1.00 . A A . 14 PHE O 1 1
18 8903 1 1 15 SER C C 12.105 -22.926 -8.930 1.00 . A A . 15 SER C 1 1
18 8904 1 1 15 SER CA C 12.309 -21.417 -9.032 1.00 . A A . 15 SER CA 1 1
18 8905 1 1 15 SER CB C 12.559 -20.830 -7.642 1.00 . A A . 15 SER CB 1 1
18 8906 1 1 15 SER H H 10.723 -20.024 -9.197 1.00 . A A . 15 SER H 1 1
18 8907 1 1 15 SER HA H 13.169 -21.223 -9.656 1.00 . A A . 15 SER HA 1 1
18 8908 1 1 15 SER HB2 H 11.618 -20.532 -7.205 1.00 . A A . 15 SER HB2 1 1
18 8909 1 1 15 SER HB3 H 13.026 -21.577 -7.017 1.00 . A A . 15 SER HB3 1 1
18 8910 1 1 15 SER HG H 14.325 -19.983 -7.691 1.00 . A A . 15 SER HG 1 1
18 8911 1 1 15 SER N N 11.154 -20.778 -9.652 1.00 . A A . 15 SER N 1 1
18 8912 1 1 15 SER O O 13.016 -23.706 -9.205 1.00 . A A . 15 SER O 1 1
18 8913 1 1 15 SER OG O 13.408 -19.698 -7.712 1.00 . A A . 15 SER OG 1 1
18 8914 1 1 16 ALA C C 10.554 -25.434 -9.756 1.00 . A A . 16 ALA C 1 1
18 8915 1 1 16 ALA CA C 10.577 -24.742 -8.397 1.00 . A A . 16 ALA CA 1 1
18 8916 1 1 16 ALA CB C 9.237 -24.910 -7.694 1.00 . A A . 16 ALA CB 1 1
18 8917 1 1 16 ALA H H 10.217 -22.658 -8.329 1.00 . A A . 16 ALA H 1 1
18 8918 1 1 16 ALA HA H 11.338 -25.202 -7.783 1.00 . A A . 16 ALA HA 1 1
18 8919 1 1 16 ALA HB1 H 9.157 -24.186 -6.896 1.00 . A A . 16 ALA HB1 1 1
18 8920 1 1 16 ALA HB2 H 8.438 -24.756 -8.403 1.00 . A A . 16 ALA HB2 1 1
18 8921 1 1 16 ALA HB3 H 9.169 -25.907 -7.284 1.00 . A A . 16 ALA HB3 1 1
18 8922 1 1 16 ALA N N 10.902 -23.328 -8.534 1.00 . A A . 16 ALA N 1 1
18 8923 1 1 16 ALA O O 10.965 -26.586 -9.883 1.00 . A A . 16 ALA O 1 1
18 8924 1 1 17 GLY C C 11.347 -25.779 -12.596 1.00 . A A . 17 GLY C 1 1
18 8925 1 1 17 GLY CA C 10.000 -25.286 -12.105 1.00 . A A . 17 GLY CA 1 1
18 8926 1 1 17 GLY H H 9.754 -23.809 -10.608 1.00 . A A . 17 GLY H 1 1
18 8927 1 1 17 GLY HA2 H 9.306 -26.113 -12.100 1.00 . A A . 17 GLY HA2 1 1
18 8928 1 1 17 GLY HA3 H 9.637 -24.528 -12.784 1.00 . A A . 17 GLY HA3 1 1
18 8929 1 1 17 GLY N N 10.068 -24.723 -10.769 1.00 . A A . 17 GLY N 1 1
18 8930 1 1 17 GLY O O 11.419 -26.718 -13.388 1.00 . A A . 17 GLY O 1 1
18 8931 1 1 18 GLN C C 14.299 -26.644 -11.642 1.00 . A A . 18 GLN C 1 1
18 8932 1 1 18 GLN CA C 13.766 -25.521 -12.525 1.00 . A A . 18 GLN CA 1 1
18 8933 1 1 18 GLN CB C 14.699 -24.311 -12.452 1.00 . A A . 18 GLN CB 1 1
18 8934 1 1 18 GLN CD C 13.808 -23.571 -14.698 1.00 . A A . 18 GLN CD 1 1
18 8935 1 1 18 GLN CG C 14.248 -23.142 -13.312 1.00 . A A . 18 GLN CG 1 1
18 8936 1 1 18 GLN H H 12.292 -24.401 -11.498 1.00 . A A . 18 GLN H 1 1
18 8937 1 1 18 GLN HA H 13.724 -25.871 -13.545 1.00 . A A . 18 GLN HA 1 1
18 8938 1 1 18 GLN HB2 H 14.756 -23.976 -11.428 1.00 . A A . 18 GLN HB2 1 1
18 8939 1 1 18 GLN HB3 H 15.684 -24.611 -12.780 1.00 . A A . 18 GLN HB3 1 1
18 8940 1 1 18 GLN HE21 H 12.239 -22.354 -14.604 1.00 . A A . 18 GLN HE21 1 1
18 8941 1 1 18 GLN HE22 H 12.395 -23.266 -16.063 1.00 . A A . 18 GLN HE22 1 1
18 8942 1 1 18 GLN HG2 H 13.418 -22.652 -12.824 1.00 . A A . 18 GLN HG2 1 1
18 8943 1 1 18 GLN HG3 H 15.068 -22.446 -13.410 1.00 . A A . 18 GLN HG3 1 1
18 8944 1 1 18 GLN N N 12.415 -25.142 -12.126 1.00 . A A . 18 GLN N 1 1
18 8945 1 1 18 GLN NE2 N 12.702 -23.008 -15.170 1.00 . A A . 18 GLN NE2 1 1
18 8946 1 1 18 GLN O O 15.110 -27.461 -12.081 1.00 . A A . 18 GLN O 1 1
18 8947 1 1 18 GLN OE1 O 14.455 -24.401 -15.338 1.00 . A A . 18 GLN OE1 1 1
18 8948 1 1 19 LYS C C 13.610 -29.042 -9.761 1.00 . A A . 19 LYS C 1 1
18 8949 1 1 19 LYS CA C 14.270 -27.702 -9.451 1.00 . A A . 19 LYS CA 1 1
18 8950 1 1 19 LYS CB C 13.936 -27.276 -8.019 1.00 . A A . 19 LYS CB 1 1
18 8951 1 1 19 LYS CD C 16.149 -26.595 -7.045 1.00 . A A . 19 LYS CD 1 1
18 8952 1 1 19 LYS CE C 16.075 -27.224 -5.663 1.00 . A A . 19 LYS CE 1 1
18 8953 1 1 19 LYS CG C 14.783 -26.121 -7.515 1.00 . A A . 19 LYS CG 1 1
18 8954 1 1 19 LYS H H 13.195 -26.000 -10.105 1.00 . A A . 19 LYS H 1 1
18 8955 1 1 19 LYS HA H 15.340 -27.812 -9.544 1.00 . A A . 19 LYS HA 1 1
18 8956 1 1 19 LYS HB2 H 12.898 -26.979 -7.978 1.00 . A A . 19 LYS HB2 1 1
18 8957 1 1 19 LYS HB3 H 14.086 -28.120 -7.361 1.00 . A A . 19 LYS HB3 1 1
18 8958 1 1 19 LYS HD2 H 16.525 -27.329 -7.743 1.00 . A A . 19 LYS HD2 1 1
18 8959 1 1 19 LYS HD3 H 16.821 -25.750 -7.012 1.00 . A A . 19 LYS HD3 1 1
18 8960 1 1 19 LYS HE2 H 15.272 -26.759 -5.112 1.00 . A A . 19 LYS HE2 1 1
18 8961 1 1 19 LYS HE3 H 15.873 -28.279 -5.772 1.00 . A A . 19 LYS HE3 1 1
18 8962 1 1 19 LYS HG2 H 14.917 -25.408 -8.315 1.00 . A A . 19 LYS HG2 1 1
18 8963 1 1 19 LYS HG3 H 14.273 -25.647 -6.688 1.00 . A A . 19 LYS HG3 1 1
18 8964 1 1 19 LYS HZ1 H 17.986 -26.415 -5.424 1.00 . A A . 19 LYS HZ1 1 1
18 8965 1 1 19 LYS HZ2 H 17.816 -27.970 -4.781 1.00 . A A . 19 LYS HZ2 1 1
18 8966 1 1 19 LYS HZ3 H 17.152 -26.642 -3.970 1.00 . A A . 19 LYS HZ3 1 1
18 8967 1 1 19 LYS N N 13.840 -26.679 -10.396 1.00 . A A . 19 LYS N 1 1
18 8968 1 1 19 LYS NZ N 17.346 -27.051 -4.906 1.00 . A A . 19 LYS NZ 1 1
18 8969 1 1 19 LYS O O 14.290 -30.041 -9.998 1.00 . A A . 19 LYS O 1 1
18 8970 1 1 20 LEU C C 11.845 -30.796 -11.439 1.00 . A A . 20 LEU C 1 1
18 8971 1 1 20 LEU CA C 11.529 -30.273 -10.042 1.00 . A A . 20 LEU CA 1 1
18 8972 1 1 20 LEU CB C 10.027 -30.010 -9.911 1.00 . A A . 20 LEU CB 1 1
18 8973 1 1 20 LEU CD1 C 8.311 -28.540 -8.826 1.00 . A A . 20 LEU CD1 1 1
18 8974 1 1 20 LEU CD2 C 9.338 -30.421 -7.536 1.00 . A A . 20 LEU CD2 1 1
18 8975 1 1 20 LEU CG C 9.571 -29.362 -8.603 1.00 . A A . 20 LEU CG 1 1
18 8976 1 1 20 LEU H H 11.794 -28.229 -9.563 1.00 . A A . 20 LEU H 1 1
18 8977 1 1 20 LEU HA H 11.820 -31.019 -9.317 1.00 . A A . 20 LEU HA 1 1
18 8978 1 1 20 LEU HB2 H 9.734 -29.360 -10.722 1.00 . A A . 20 LEU HB2 1 1
18 8979 1 1 20 LEU HB3 H 9.517 -30.957 -10.008 1.00 . A A . 20 LEU HB3 1 1
18 8980 1 1 20 LEU HD11 H 7.555 -29.159 -9.286 1.00 . A A . 20 LEU HD11 1 1
18 8981 1 1 20 LEU HD12 H 8.535 -27.705 -9.473 1.00 . A A . 20 LEU HD12 1 1
18 8982 1 1 20 LEU HD13 H 7.949 -28.173 -7.877 1.00 . A A . 20 LEU HD13 1 1
18 8983 1 1 20 LEU HD21 H 9.037 -29.944 -6.616 1.00 . A A . 20 LEU HD21 1 1
18 8984 1 1 20 LEU HD22 H 10.251 -30.975 -7.373 1.00 . A A . 20 LEU HD22 1 1
18 8985 1 1 20 LEU HD23 H 8.560 -31.096 -7.863 1.00 . A A . 20 LEU HD23 1 1
18 8986 1 1 20 LEU HG H 10.345 -28.695 -8.250 1.00 . A A . 20 LEU HG 1 1
18 8987 1 1 20 LEU N N 12.281 -29.056 -9.759 1.00 . A A . 20 LEU N 1 1
18 8988 1 1 20 LEU O O 11.723 -31.991 -11.708 1.00 . A A . 20 LEU O 1 1
18 8989 1 1 21 GLY C C 13.664 -31.345 -13.736 1.00 . A A . 21 GLY C 1 1
18 8990 1 1 21 GLY CA C 12.583 -30.283 -13.684 1.00 . A A . 21 GLY CA 1 1
18 8991 1 1 21 GLY H H 12.331 -28.954 -12.055 1.00 . A A . 21 GLY H 1 1
18 8992 1 1 21 GLY HA2 H 11.694 -30.665 -14.163 1.00 . A A . 21 GLY HA2 1 1
18 8993 1 1 21 GLY HA3 H 12.924 -29.412 -14.224 1.00 . A A . 21 GLY HA3 1 1
18 8994 1 1 21 GLY N N 12.253 -29.893 -12.326 1.00 . A A . 21 GLY N 1 1
18 8995 1 1 21 GLY O O 13.817 -32.034 -14.744 1.00 . A A . 21 GLY O 1 1
18 8996 1 1 22 ASN C C 14.937 -33.878 -12.686 1.00 . A A . 22 ASN C 1 1
18 8997 1 1 22 ASN CA C 15.489 -32.460 -12.575 1.00 . A A . 22 ASN CA 1 1
18 8998 1 1 22 ASN CB C 16.264 -32.304 -11.265 1.00 . A A . 22 ASN CB 1 1
18 8999 1 1 22 ASN CG C 17.612 -32.998 -11.304 1.00 . A A . 22 ASN CG 1 1
18 9000 1 1 22 ASN H H 14.245 -30.897 -11.876 1.00 . A A . 22 ASN H 1 1
18 9001 1 1 22 ASN HA H 16.159 -32.281 -13.403 1.00 . A A . 22 ASN HA 1 1
18 9002 1 1 22 ASN HB2 H 16.428 -31.253 -11.074 1.00 . A A . 22 ASN HB2 1 1
18 9003 1 1 22 ASN HB3 H 15.685 -32.726 -10.458 1.00 . A A . 22 ASN HB3 1 1
18 9004 1 1 22 ASN HD21 H 17.297 -33.765 -9.497 1.00 . A A . 22 ASN HD21 1 1
18 9005 1 1 22 ASN HD22 H 18.802 -34.179 -10.237 1.00 . A A . 22 ASN HD22 1 1
18 9006 1 1 22 ASN N N 14.416 -31.476 -12.648 1.00 . A A . 22 ASN N 1 1
18 9007 1 1 22 ASN ND2 N 17.936 -33.720 -10.238 1.00 . A A . 22 ASN ND2 1 1
18 9008 1 1 22 ASN O O 15.527 -34.735 -13.343 1.00 . A A . 22 ASN O 1 1
18 9009 1 1 22 ASN OD1 O 18.352 -32.885 -12.281 1.00 . A A . 22 ASN OD1 1 1
18 9010 1 1 23 MET C C 12.321 -35.599 -13.326 1.00 . A A . 23 MET C 1 1
18 9011 1 1 23 MET CA C 13.167 -35.429 -12.068 1.00 . A A . 23 MET CA 1 1
18 9012 1 1 23 MET CB C 12.297 -35.626 -10.825 1.00 . A A . 23 MET CB 1 1
18 9013 1 1 23 MET CE C 8.689 -35.888 -11.132 1.00 . A A . 23 MET CE 1 1
18 9014 1 1 23 MET CG C 11.136 -34.649 -10.734 1.00 . A A . 23 MET CG 1 1
18 9015 1 1 23 MET H H 13.376 -33.392 -11.533 1.00 . A A . 23 MET H 1 1
18 9016 1 1 23 MET HA H 13.948 -36.174 -12.070 1.00 . A A . 23 MET HA 1 1
18 9017 1 1 23 MET HB2 H 11.896 -36.628 -10.835 1.00 . A A . 23 MET HB2 1 1
18 9018 1 1 23 MET HB3 H 12.912 -35.502 -9.946 1.00 . A A . 23 MET HB3 1 1
18 9019 1 1 23 MET HE1 H 8.908 -36.924 -11.341 1.00 . A A . 23 MET HE1 1 1
18 9020 1 1 23 MET HE2 H 7.654 -35.790 -10.839 1.00 . A A . 23 MET HE2 1 1
18 9021 1 1 23 MET HE3 H 8.871 -35.296 -12.017 1.00 . A A . 23 MET HE3 1 1
18 9022 1 1 23 MET HG2 H 11.478 -33.747 -10.249 1.00 . A A . 23 MET HG2 1 1
18 9023 1 1 23 MET HG3 H 10.804 -34.413 -11.735 1.00 . A A . 23 MET HG3 1 1
18 9024 1 1 23 MET N N 13.800 -34.116 -12.040 1.00 . A A . 23 MET N 1 1
18 9025 1 1 23 MET O O 12.052 -36.719 -13.758 1.00 . A A . 23 MET O 1 1
18 9026 1 1 23 MET SD S 9.742 -35.310 -9.802 1.00 . A A . 23 MET SD 1 1
18 9027 1 1 24 VAL C C 11.947 -34.771 -16.352 1.00 . A A . 24 VAL C 1 1
18 9028 1 1 24 VAL CA C 11.092 -34.504 -15.119 1.00 . A A . 24 VAL CA 1 1
18 9029 1 1 24 VAL CB C 10.332 -33.178 -15.312 1.00 . A A . 24 VAL CB 1 1
18 9030 1 1 24 VAL CG1 C 9.268 -33.323 -16.389 1.00 . A A . 24 VAL CG1 1 1
18 9031 1 1 24 VAL CG2 C 9.715 -32.722 -13.998 1.00 . A A . 24 VAL CG2 1 1
18 9032 1 1 24 VAL H H 12.153 -33.616 -13.518 1.00 . A A . 24 VAL H 1 1
18 9033 1 1 24 VAL HA H 10.366 -35.298 -15.017 1.00 . A A . 24 VAL HA 1 1
18 9034 1 1 24 VAL HB H 11.038 -32.426 -15.634 1.00 . A A . 24 VAL HB 1 1
18 9035 1 1 24 VAL HG11 H 8.297 -33.112 -15.965 1.00 . A A . 24 VAL HG11 1 1
18 9036 1 1 24 VAL HG12 H 9.471 -32.631 -17.192 1.00 . A A . 24 VAL HG12 1 1
18 9037 1 1 24 VAL HG13 H 9.280 -34.333 -16.772 1.00 . A A . 24 VAL HG13 1 1
18 9038 1 1 24 VAL HG21 H 10.358 -31.988 -13.535 1.00 . A A . 24 VAL HG21 1 1
18 9039 1 1 24 VAL HG22 H 8.747 -32.282 -14.189 1.00 . A A . 24 VAL HG22 1 1
18 9040 1 1 24 VAL HG23 H 9.602 -33.570 -13.340 1.00 . A A . 24 VAL HG23 1 1
18 9041 1 1 24 VAL N N 11.906 -34.479 -13.910 1.00 . A A . 24 VAL N 1 1
18 9042 1 1 24 VAL O O 11.685 -35.701 -17.113 1.00 . A A . 24 VAL O 1 1
18 9043 1 1 25 GLY C C 14.979 -35.091 -17.414 1.00 . A A . 25 GLY C 1 1
18 9044 1 1 25 GLY CA C 13.854 -34.112 -17.685 1.00 . A A . 25 GLY CA 1 1
18 9045 1 1 25 GLY H H 13.136 -33.224 -15.903 1.00 . A A . 25 GLY H 1 1
18 9046 1 1 25 GLY HA2 H 13.275 -34.469 -18.524 1.00 . A A . 25 GLY HA2 1 1
18 9047 1 1 25 GLY HA3 H 14.281 -33.152 -17.937 1.00 . A A . 25 GLY HA3 1 1
18 9048 1 1 25 GLY N N 12.974 -33.948 -16.543 1.00 . A A . 25 GLY N 1 1
18 9049 1 1 25 GLY O O 15.767 -35.405 -18.307 1.00 . A A . 25 GLY O 1 1
18 9050 1 1 26 LYS C C 15.601 -37.445 -14.681 1.00 . A A . 26 LYS C 1 1
18 9051 1 1 26 LYS CA C 16.094 -36.522 -15.791 1.00 . A A . 26 LYS CA 1 1
18 9052 1 1 26 LYS CB C 17.349 -35.777 -15.330 1.00 . A A . 26 LYS CB 1 1
18 9053 1 1 26 LYS CD C 19.822 -35.417 -15.585 1.00 . A A . 26 LYS CD 1 1
18 9054 1 1 26 LYS CE C 20.120 -34.284 -16.555 1.00 . A A . 26 LYS CE 1 1
18 9055 1 1 26 LYS CG C 18.618 -36.230 -16.032 1.00 . A A . 26 LYS CG 1 1
18 9056 1 1 26 LYS H H 14.399 -35.285 -15.511 1.00 . A A . 26 LYS H 1 1
18 9057 1 1 26 LYS HA H 16.338 -37.119 -16.657 1.00 . A A . 26 LYS HA 1 1
18 9058 1 1 26 LYS HB2 H 17.216 -34.722 -15.517 1.00 . A A . 26 LYS HB2 1 1
18 9059 1 1 26 LYS HB3 H 17.475 -35.933 -14.268 1.00 . A A . 26 LYS HB3 1 1
18 9060 1 1 26 LYS HD2 H 19.621 -34.998 -14.611 1.00 . A A . 26 LYS HD2 1 1
18 9061 1 1 26 LYS HD3 H 20.683 -36.068 -15.529 1.00 . A A . 26 LYS HD3 1 1
18 9062 1 1 26 LYS HE2 H 20.013 -34.654 -17.564 1.00 . A A . 26 LYS HE2 1 1
18 9063 1 1 26 LYS HE3 H 19.411 -33.488 -16.386 1.00 . A A . 26 LYS HE3 1 1
18 9064 1 1 26 LYS HG2 H 18.794 -37.270 -15.802 1.00 . A A . 26 LYS HG2 1 1
18 9065 1 1 26 LYS HG3 H 18.490 -36.111 -17.098 1.00 . A A . 26 LYS HG3 1 1
18 9066 1 1 26 LYS HZ1 H 22.198 -34.496 -16.576 1.00 . A A . 26 LYS HZ1 1 1
18 9067 1 1 26 LYS HZ2 H 21.631 -33.418 -15.402 1.00 . A A . 26 LYS HZ2 1 1
18 9068 1 1 26 LYS HZ3 H 21.662 -32.957 -17.029 1.00 . A A . 26 LYS HZ3 1 1
18 9069 1 1 26 LYS N N 15.057 -35.574 -16.179 1.00 . A A . 26 LYS N 1 1
18 9070 1 1 26 LYS NZ N 21.499 -33.751 -16.378 1.00 . A A . 26 LYS NZ 1 1
18 9071 1 1 26 LYS O O 14.592 -37.166 -14.033 1.00 . A A . 26 LYS O 1 1
18 9072 1 1 27 ILE C C 16.219 -38.941 -12.042 1.00 . A A . 27 ILE C 1 1
18 9073 1 1 27 ILE CA C 15.954 -39.504 -13.434 1.00 . A A . 27 ILE CA 1 1
18 9074 1 1 27 ILE CB C 16.728 -40.825 -13.597 1.00 . A A . 27 ILE CB 1 1
18 9075 1 1 27 ILE CD1 C 18.778 -40.709 -12.093 1.00 . A A . 27 ILE CD1 1 1
18 9076 1 1 27 ILE CG1 C 18.234 -40.575 -13.498 1.00 . A A . 27 ILE CG1 1 1
18 9077 1 1 27 ILE CG2 C 16.380 -41.483 -14.924 1.00 . A A . 27 ILE CG2 1 1
18 9078 1 1 27 ILE H H 17.112 -38.709 -15.017 1.00 . A A . 27 ILE H 1 1
18 9079 1 1 27 ILE HA H 14.899 -39.713 -13.532 1.00 . A A . 27 ILE HA 1 1
18 9080 1 1 27 ILE HB H 16.428 -41.492 -12.803 1.00 . A A . 27 ILE HB 1 1
18 9081 1 1 27 ILE HD11 H 18.978 -39.728 -11.689 1.00 . A A . 27 ILE HD11 1 1
18 9082 1 1 27 ILE HD12 H 18.054 -41.215 -11.473 1.00 . A A . 27 ILE HD12 1 1
18 9083 1 1 27 ILE HD13 H 19.695 -41.281 -12.115 1.00 . A A . 27 ILE HD13 1 1
18 9084 1 1 27 ILE HG12 H 18.752 -41.285 -14.123 1.00 . A A . 27 ILE HG12 1 1
18 9085 1 1 27 ILE HG13 H 18.448 -39.574 -13.844 1.00 . A A . 27 ILE HG13 1 1
18 9086 1 1 27 ILE HG21 H 17.250 -41.483 -15.564 1.00 . A A . 27 ILE HG21 1 1
18 9087 1 1 27 ILE HG22 H 16.063 -42.500 -14.749 1.00 . A A . 27 ILE HG22 1 1
18 9088 1 1 27 ILE HG23 H 15.582 -40.933 -15.400 1.00 . A A . 27 ILE HG23 1 1
18 9089 1 1 27 ILE N N 16.319 -38.542 -14.468 1.00 . A A . 27 ILE N 1 1
18 9090 1 1 27 ILE O O 16.621 -37.787 -11.893 1.00 . A A . 27 ILE O 1 1
18 9091 1 1 28 VAL C C 16.743 -40.502 -8.800 1.00 . A A . 28 VAL C 1 1
18 9092 1 1 28 VAL CA C 16.207 -39.350 -9.642 1.00 . A A . 28 VAL CA 1 1
18 9093 1 1 28 VAL CB C 14.908 -38.823 -9.004 1.00 . A A . 28 VAL CB 1 1
18 9094 1 1 28 VAL CG1 C 14.617 -37.406 -9.477 1.00 . A A . 28 VAL CG1 1 1
18 9095 1 1 28 VAL CG2 C 13.745 -39.749 -9.323 1.00 . A A . 28 VAL CG2 1 1
18 9096 1 1 28 VAL H H 15.670 -40.672 -11.205 1.00 . A A . 28 VAL H 1 1
18 9097 1 1 28 VAL HA H 16.933 -38.550 -9.644 1.00 . A A . 28 VAL HA 1 1
18 9098 1 1 28 VAL HB H 15.040 -38.801 -7.933 1.00 . A A . 28 VAL HB 1 1
18 9099 1 1 28 VAL HG11 H 13.836 -36.977 -8.867 1.00 . A A . 28 VAL HG11 1 1
18 9100 1 1 28 VAL HG12 H 15.512 -36.807 -9.393 1.00 . A A . 28 VAL HG12 1 1
18 9101 1 1 28 VAL HG13 H 14.295 -37.430 -10.508 1.00 . A A . 28 VAL HG13 1 1
18 9102 1 1 28 VAL HG21 H 13.435 -39.599 -10.347 1.00 . A A . 28 VAL HG21 1 1
18 9103 1 1 28 VAL HG22 H 14.054 -40.776 -9.188 1.00 . A A . 28 VAL HG22 1 1
18 9104 1 1 28 VAL HG23 H 12.919 -39.532 -8.661 1.00 . A A . 28 VAL HG23 1 1
18 9105 1 1 28 VAL N N 15.991 -39.764 -11.023 1.00 . A A . 28 VAL N 1 1
18 9106 1 1 28 VAL O O 16.551 -41.677 -9.117 1.00 . A A . 28 VAL O 1 1
18 9107 1 1 29 PRO C C 16.941 -41.911 -6.006 1.00 . A A . 29 PRO C 1 1
18 9108 1 1 29 PRO CA C 18.008 -41.154 -6.789 1.00 . A A . 29 PRO CA 1 1
18 9109 1 1 29 PRO CB C 18.867 -40.310 -5.844 1.00 . A A . 29 PRO CB 1 1
18 9110 1 1 29 PRO CD C 17.698 -38.782 -7.262 1.00 . A A . 29 PRO CD 1 1
18 9111 1 1 29 PRO CG C 18.244 -38.957 -5.872 1.00 . A A . 29 PRO CG 1 1
18 9112 1 1 29 PRO HA H 18.635 -41.859 -7.315 1.00 . A A . 29 PRO HA 1 1
18 9113 1 1 29 PRO HB2 H 18.841 -40.738 -4.851 1.00 . A A . 29 PRO HB2 1 1
18 9114 1 1 29 PRO HB3 H 19.885 -40.284 -6.204 1.00 . A A . 29 PRO HB3 1 1
18 9115 1 1 29 PRO HD2 H 16.788 -38.201 -7.240 1.00 . A A . 29 PRO HD2 1 1
18 9116 1 1 29 PRO HD3 H 18.433 -38.311 -7.899 1.00 . A A . 29 PRO HD3 1 1
18 9117 1 1 29 PRO HG2 H 17.447 -38.905 -5.147 1.00 . A A . 29 PRO HG2 1 1
18 9118 1 1 29 PRO HG3 H 18.991 -38.206 -5.666 1.00 . A A . 29 PRO HG3 1 1
18 9119 1 1 29 PRO N N 17.431 -40.162 -7.701 1.00 . A A . 29 PRO N 1 1
18 9120 1 1 29 PRO O O 17.117 -43.083 -5.670 1.00 . A A . 29 PRO O 1 1
18 9121 1 1 30 LEU C C 13.473 -41.912 -5.826 1.00 . A A . 30 LEU C 1 1
18 9122 1 1 30 LEU CA C 14.737 -41.846 -4.975 1.00 . A A . 30 LEU CA 1 1
18 9123 1 1 30 LEU CB C 14.462 -41.056 -3.694 1.00 . A A . 30 LEU CB 1 1
18 9124 1 1 30 LEU CD1 C 14.874 -42.854 -1.997 1.00 . A A . 30 LEU CD1 1 1
18 9125 1 1 30 LEU CD2 C 16.765 -41.412 -2.771 1.00 . A A . 30 LEU CD2 1 1
18 9126 1 1 30 LEU CG C 15.276 -41.464 -2.466 1.00 . A A . 30 LEU CG 1 1
18 9127 1 1 30 LEU H H 15.751 -40.305 -6.013 1.00 . A A . 30 LEU H 1 1
18 9128 1 1 30 LEU HA H 15.033 -42.850 -4.712 1.00 . A A . 30 LEU HA 1 1
18 9129 1 1 30 LEU HB2 H 14.668 -40.016 -3.896 1.00 . A A . 30 LEU HB2 1 1
18 9130 1 1 30 LEU HB3 H 13.415 -41.173 -3.453 1.00 . A A . 30 LEU HB3 1 1
18 9131 1 1 30 LEU HD11 H 15.184 -42.992 -0.973 1.00 . A A . 30 LEU HD11 1 1
18 9132 1 1 30 LEU HD12 H 15.350 -43.596 -2.621 1.00 . A A . 30 LEU HD12 1 1
18 9133 1 1 30 LEU HD13 H 13.801 -42.961 -2.067 1.00 . A A . 30 LEU HD13 1 1
18 9134 1 1 30 LEU HD21 H 17.315 -41.261 -1.854 1.00 . A A . 30 LEU HD21 1 1
18 9135 1 1 30 LEU HD22 H 16.965 -40.595 -3.450 1.00 . A A . 30 LEU HD22 1 1
18 9136 1 1 30 LEU HD23 H 17.072 -42.342 -3.227 1.00 . A A . 30 LEU HD23 1 1
18 9137 1 1 30 LEU HG H 15.074 -40.770 -1.661 1.00 . A A . 30 LEU HG 1 1
18 9138 1 1 30 LEU N N 15.834 -41.236 -5.718 1.00 . A A . 30 LEU N 1 1
18 9139 1 1 30 LEU O O 12.517 -41.164 -5.621 1.00 . A A . 30 LEU O 1 1
18 9140 1 1 31 PRO C C 11.118 -43.624 -6.991 1.00 . A A . 31 PRO C 1 1
18 9141 1 1 31 PRO CA C 12.323 -43.020 -7.703 1.00 . A A . 31 PRO CA 1 1
18 9142 1 1 31 PRO CB C 12.861 -43.988 -8.759 1.00 . A A . 31 PRO CB 1 1
18 9143 1 1 31 PRO CD C 14.570 -43.757 -7.104 1.00 . A A . 31 PRO CD 1 1
18 9144 1 1 31 PRO CG C 13.955 -44.730 -8.072 1.00 . A A . 31 PRO CG 1 1
18 9145 1 1 31 PRO HA H 12.033 -42.093 -8.176 1.00 . A A . 31 PRO HA 1 1
18 9146 1 1 31 PRO HB2 H 12.070 -44.654 -9.077 1.00 . A A . 31 PRO HB2 1 1
18 9147 1 1 31 PRO HB3 H 13.233 -43.432 -9.607 1.00 . A A . 31 PRO HB3 1 1
18 9148 1 1 31 PRO HD2 H 14.898 -44.269 -6.211 1.00 . A A . 31 PRO HD2 1 1
18 9149 1 1 31 PRO HD3 H 15.394 -43.235 -7.566 1.00 . A A . 31 PRO HD3 1 1
18 9150 1 1 31 PRO HG2 H 13.548 -45.578 -7.544 1.00 . A A . 31 PRO HG2 1 1
18 9151 1 1 31 PRO HG3 H 14.689 -45.053 -8.795 1.00 . A A . 31 PRO HG3 1 1
18 9152 1 1 31 PRO N N 13.465 -42.831 -6.803 1.00 . A A . 31 PRO N 1 1
18 9153 1 1 31 PRO O O 11.129 -44.797 -6.615 1.00 . A A . 31 PRO O 1 1
18 9154 1 1 32 PHE C C 7.744 -43.508 -7.150 1.00 . A A . 32 PHE C 1 1
18 9155 1 1 32 PHE CA C 8.864 -43.272 -6.141 1.00 . A A . 32 PHE CA 1 1
18 9156 1 1 32 PHE CB C 8.417 -42.248 -5.096 1.00 . A A . 32 PHE CB 1 1
18 9157 1 1 32 PHE CD1 C 6.826 -40.639 -6.182 1.00 . A A . 32 PHE CD1 1 1
18 9158 1 1 32 PHE CD2 C 9.045 -39.900 -5.720 1.00 . A A . 32 PHE CD2 1 1
18 9159 1 1 32 PHE CE1 C 6.521 -39.402 -6.717 1.00 . A A . 32 PHE CE1 1 1
18 9160 1 1 32 PHE CE2 C 8.746 -38.661 -6.254 1.00 . A A . 32 PHE CE2 1 1
18 9161 1 1 32 PHE CG C 8.089 -40.902 -5.678 1.00 . A A . 32 PHE CG 1 1
18 9162 1 1 32 PHE CZ C 7.483 -38.412 -6.754 1.00 . A A . 32 PHE CZ 1 1
18 9163 1 1 32 PHE H H 10.129 -41.892 -7.131 1.00 . A A . 32 PHE H 1 1
18 9164 1 1 32 PHE HA H 9.089 -44.204 -5.646 1.00 . A A . 32 PHE HA 1 1
18 9165 1 1 32 PHE HB2 H 7.534 -42.616 -4.596 1.00 . A A . 32 PHE HB2 1 1
18 9166 1 1 32 PHE HB3 H 9.206 -42.115 -4.372 1.00 . A A . 32 PHE HB3 1 1
18 9167 1 1 32 PHE HD1 H 6.072 -41.414 -6.154 1.00 . A A . 32 PHE HD1 1 1
18 9168 1 1 32 PHE HD2 H 10.034 -40.093 -5.331 1.00 . A A . 32 PHE HD2 1 1
18 9169 1 1 32 PHE HE1 H 5.532 -39.211 -7.108 1.00 . A A . 32 PHE HE1 1 1
18 9170 1 1 32 PHE HE2 H 9.500 -37.888 -6.282 1.00 . A A . 32 PHE HE2 1 1
18 9171 1 1 32 PHE HZ H 7.247 -37.444 -7.172 1.00 . A A . 32 PHE HZ 1 1
18 9172 1 1 32 PHE N N 10.078 -42.817 -6.809 1.00 . A A . 32 PHE N 1 1
18 9173 1 1 32 PHE O O 6.875 -44.354 -6.943 1.00 . A A . 32 PHE O 1 1
18 9174 1 1 33 GLY C C 7.306 -42.684 -10.666 1.00 . A A . 33 GLY C 1 1
18 9175 1 1 33 GLY CA C 6.755 -42.893 -9.269 1.00 . A A . 33 GLY CA 1 1
18 9176 1 1 33 GLY H H 8.489 -42.093 -8.356 1.00 . A A . 33 GLY H 1 1
18 9177 1 1 33 GLY HA2 H 6.330 -43.884 -9.206 1.00 . A A . 33 GLY HA2 1 1
18 9178 1 1 33 GLY HA3 H 5.976 -42.166 -9.089 1.00 . A A . 33 GLY HA3 1 1
18 9179 1 1 33 GLY N N 7.772 -42.752 -8.244 1.00 . A A . 33 GLY N 1 1
18 9180 1 1 33 GLY O O 8.075 -41.753 -10.903 1.00 . A A . 33 GLY O 1 1
19 9181 1 1 1 TRP C C 2.514 -7.753 2.193 1.00 . A A . 1 TRP C 1 1
19 9182 1 1 1 TRP CA C 1.479 -8.846 2.432 1.00 . A A . 1 TRP CA 1 1
19 9183 1 1 1 TRP CB C 0.113 -8.219 2.717 1.00 . A A . 1 TRP CB 1 1
19 9184 1 1 1 TRP CD1 C -0.227 -7.361 0.325 1.00 . A A . 1 TRP CD1 1 1
19 9185 1 1 1 TRP CD2 C -2.069 -8.219 1.266 1.00 . A A . 1 TRP CD2 1 1
19 9186 1 1 1 TRP CE2 C -2.389 -7.788 -0.036 1.00 . A A . 1 TRP CE2 1 1
19 9187 1 1 1 TRP CE3 C -3.072 -8.796 2.050 1.00 . A A . 1 TRP CE3 1 1
19 9188 1 1 1 TRP CG C -0.681 -7.938 1.477 1.00 . A A . 1 TRP CG 1 1
19 9189 1 1 1 TRP CH2 C -4.632 -8.482 0.221 1.00 . A A . 1 TRP CH2 1 1
19 9190 1 1 1 TRP CZ2 C -3.669 -7.915 -0.568 1.00 . A A . 1 TRP CZ2 1 1
19 9191 1 1 1 TRP CZ3 C -4.343 -8.921 1.520 1.00 . A A . 1 TRP CZ3 1 1
19 9192 1 1 1 TRP H1 H 2.234 -9.304 4.356 1.00 . A A . 1 TRP H1 1 1
19 9193 1 1 1 TRP HA H 1.406 -9.457 1.545 1.00 . A A . 1 TRP HA 1 1
19 9194 1 1 1 TRP HB2 H -0.463 -8.890 3.336 1.00 . A A . 1 TRP HB2 1 1
19 9195 1 1 1 TRP HB3 H 0.256 -7.285 3.240 1.00 . A A . 1 TRP HB3 1 1
19 9196 1 1 1 TRP HD1 H 0.789 -7.031 0.171 1.00 . A A . 1 TRP HD1 1 1
19 9197 1 1 1 TRP HE1 H -1.172 -6.891 -1.490 1.00 . A A . 1 TRP HE1 1 1
19 9198 1 1 1 TRP HE3 H -2.869 -9.140 3.054 1.00 . A A . 1 TRP HE3 1 1
19 9199 1 1 1 TRP HH2 H -5.638 -8.599 -0.152 1.00 . A A . 1 TRP HH2 1 1
19 9200 1 1 1 TRP HZ2 H -3.908 -7.582 -1.568 1.00 . A A . 1 TRP HZ2 1 1
19 9201 1 1 1 TRP HZ3 H -5.131 -9.363 2.111 1.00 . A A . 1 TRP HZ3 1 1
19 9202 1 1 1 TRP N N 1.879 -9.709 3.538 1.00 . A A . 1 TRP N 1 1
19 9203 1 1 1 TRP NE1 N -1.249 -7.268 -0.588 1.00 . A A . 1 TRP NE1 1 1
19 9204 1 1 1 TRP O O 2.804 -6.954 3.083 1.00 . A A . 1 TRP O 1 1
19 9205 1 1 2 GLY C C 4.530 -6.824 -0.788 1.00 . A A . 2 GLY C 1 1
19 9206 1 1 2 GLY CA C 4.066 -6.723 0.651 1.00 . A A . 2 GLY CA 1 1
19 9207 1 1 2 GLY H H 2.799 -8.385 0.315 1.00 . A A . 2 GLY H 1 1
19 9208 1 1 2 GLY HA2 H 3.645 -5.742 0.815 1.00 . A A . 2 GLY HA2 1 1
19 9209 1 1 2 GLY HA3 H 4.919 -6.851 1.302 1.00 . A A . 2 GLY HA3 1 1
19 9210 1 1 2 GLY N N 3.069 -7.723 0.985 1.00 . A A . 2 GLY N 1 1
19 9211 1 1 2 GLY O O 4.285 -7.828 -1.457 1.00 . A A . 2 GLY O 1 1
19 9212 1 1 3 TRP C C 6.723 -6.860 -2.865 1.00 . A A . 3 TRP C 1 1
19 9213 1 1 3 TRP CA C 5.696 -5.757 -2.638 1.00 . A A . 3 TRP CA 1 1
19 9214 1 1 3 TRP CB C 6.314 -4.394 -2.954 1.00 . A A . 3 TRP CB 1 1
19 9215 1 1 3 TRP CD1 C 4.735 -2.389 -2.721 1.00 . A A . 3 TRP CD1 1 1
19 9216 1 1 3 TRP CD2 C 4.786 -3.288 -4.772 1.00 . A A . 3 TRP CD2 1 1
19 9217 1 1 3 TRP CE2 C 3.887 -2.203 -4.779 1.00 . A A . 3 TRP CE2 1 1
19 9218 1 1 3 TRP CE3 C 4.984 -4.006 -5.954 1.00 . A A . 3 TRP CE3 1 1
19 9219 1 1 3 TRP CG C 5.318 -3.389 -3.447 1.00 . A A . 3 TRP CG 1 1
19 9220 1 1 3 TRP CH2 C 3.401 -2.545 -7.065 1.00 . A A . 3 TRP CH2 1 1
19 9221 1 1 3 TRP CZ2 C 3.188 -1.824 -5.922 1.00 . A A . 3 TRP CZ2 1 1
19 9222 1 1 3 TRP CZ3 C 4.289 -3.628 -7.087 1.00 . A A . 3 TRP CZ3 1 1
19 9223 1 1 3 TRP H H 5.362 -5.009 -0.685 1.00 . A A . 3 TRP H 1 1
19 9224 1 1 3 TRP HA H 4.856 -5.922 -3.297 1.00 . A A . 3 TRP HA 1 1
19 9225 1 1 3 TRP HB2 H 6.773 -3.998 -2.060 1.00 . A A . 3 TRP HB2 1 1
19 9226 1 1 3 TRP HB3 H 7.069 -4.518 -3.717 1.00 . A A . 3 TRP HB3 1 1
19 9227 1 1 3 TRP HD1 H 4.931 -2.202 -1.677 1.00 . A A . 3 TRP HD1 1 1
19 9228 1 1 3 TRP HE1 H 3.337 -0.905 -3.226 1.00 . A A . 3 TRP HE1 1 1
19 9229 1 1 3 TRP HE3 H 5.664 -4.844 -5.992 1.00 . A A . 3 TRP HE3 1 1
19 9230 1 1 3 TRP HH2 H 2.879 -2.285 -7.973 1.00 . A A . 3 TRP HH2 1 1
19 9231 1 1 3 TRP HZ2 H 2.500 -0.991 -5.921 1.00 . A A . 3 TRP HZ2 1 1
19 9232 1 1 3 TRP HZ3 H 4.429 -4.172 -8.010 1.00 . A A . 3 TRP HZ3 1 1
19 9233 1 1 3 TRP N N 5.198 -5.781 -1.267 1.00 . A A . 3 TRP N 1 1
19 9234 1 1 3 TRP NE1 N 3.873 -1.673 -3.516 1.00 . A A . 3 TRP NE1 1 1
19 9235 1 1 3 TRP O O 6.552 -7.713 -3.736 1.00 . A A . 3 TRP O 1 1
19 9236 1 1 4 LYS C C 8.280 -9.247 -2.045 1.00 . A A . 4 LYS C 1 1
19 9237 1 1 4 LYS CA C 8.847 -7.838 -2.188 1.00 . A A . 4 LYS CA 1 1
19 9238 1 1 4 LYS CB C 9.920 -7.599 -1.123 1.00 . A A . 4 LYS CB 1 1
19 9239 1 1 4 LYS CD C 12.182 -7.392 -2.196 1.00 . A A . 4 LYS CD 1 1
19 9240 1 1 4 LYS CE C 13.373 -8.167 -2.738 1.00 . A A . 4 LYS CE 1 1
19 9241 1 1 4 LYS CG C 11.237 -8.295 -1.420 1.00 . A A . 4 LYS CG 1 1
19 9242 1 1 4 LYS H H 7.872 -6.133 -1.398 1.00 . A A . 4 LYS H 1 1
19 9243 1 1 4 LYS HA H 9.294 -7.740 -3.165 1.00 . A A . 4 LYS HA 1 1
19 9244 1 1 4 LYS HB2 H 10.106 -6.538 -1.049 1.00 . A A . 4 LYS HB2 1 1
19 9245 1 1 4 LYS HB3 H 9.553 -7.959 -0.172 1.00 . A A . 4 LYS HB3 1 1
19 9246 1 1 4 LYS HD2 H 11.647 -6.952 -3.024 1.00 . A A . 4 LYS HD2 1 1
19 9247 1 1 4 LYS HD3 H 12.540 -6.612 -1.540 1.00 . A A . 4 LYS HD3 1 1
19 9248 1 1 4 LYS HE2 H 13.011 -9.039 -3.262 1.00 . A A . 4 LYS HE2 1 1
19 9249 1 1 4 LYS HE3 H 13.915 -7.534 -3.426 1.00 . A A . 4 LYS HE3 1 1
19 9250 1 1 4 LYS HG2 H 11.706 -8.572 -0.487 1.00 . A A . 4 LYS HG2 1 1
19 9251 1 1 4 LYS HG3 H 11.041 -9.183 -2.004 1.00 . A A . 4 LYS HG3 1 1
19 9252 1 1 4 LYS HZ1 H 14.813 -9.455 -1.944 1.00 . A A . 4 LYS HZ1 1 1
19 9253 1 1 4 LYS HZ2 H 13.752 -8.818 -0.790 1.00 . A A . 4 LYS HZ2 1 1
19 9254 1 1 4 LYS HZ3 H 14.977 -7.848 -1.439 1.00 . A A . 4 LYS HZ3 1 1
19 9255 1 1 4 LYS N N 7.791 -6.839 -2.075 1.00 . A A . 4 LYS N 1 1
19 9256 1 1 4 LYS NZ N 14.293 -8.602 -1.652 1.00 . A A . 4 LYS NZ 1 1
19 9257 1 1 4 LYS O O 8.837 -10.206 -2.576 1.00 . A A . 4 LYS O 1 1
19 9258 1 1 5 GLU C C 5.806 -11.117 -2.378 1.00 . A A . 5 GLU C 1 1
19 9259 1 1 5 GLU CA C 6.526 -10.654 -1.115 1.00 . A A . 5 GLU CA 1 1
19 9260 1 1 5 GLU CB C 5.535 -10.573 0.049 1.00 . A A . 5 GLU CB 1 1
19 9261 1 1 5 GLU CD C 5.729 -13.030 0.605 1.00 . A A . 5 GLU CD 1 1
19 9262 1 1 5 GLU CG C 4.793 -11.873 0.308 1.00 . A A . 5 GLU CG 1 1
19 9263 1 1 5 GLU H H 6.770 -8.560 -0.927 1.00 . A A . 5 GLU H 1 1
19 9264 1 1 5 GLU HA H 7.295 -11.371 -0.871 1.00 . A A . 5 GLU HA 1 1
19 9265 1 1 5 GLU HB2 H 6.073 -10.304 0.946 1.00 . A A . 5 GLU HB2 1 1
19 9266 1 1 5 GLU HB3 H 4.807 -9.805 -0.168 1.00 . A A . 5 GLU HB3 1 1
19 9267 1 1 5 GLU HG2 H 4.137 -11.736 1.154 1.00 . A A . 5 GLU HG2 1 1
19 9268 1 1 5 GLU HG3 H 4.207 -12.119 -0.565 1.00 . A A . 5 GLU HG3 1 1
19 9269 1 1 5 GLU N N 7.168 -9.362 -1.326 1.00 . A A . 5 GLU N 1 1
19 9270 1 1 5 GLU O O 5.626 -12.314 -2.601 1.00 . A A . 5 GLU O 1 1
19 9271 1 1 5 GLU OE1 O 6.062 -13.779 -0.336 1.00 . A A . 5 GLU OE1 1 1
19 9272 1 1 5 GLU OE2 O 6.127 -13.185 1.778 1.00 . A A . 5 GLU OE2 1 1
19 9273 1 1 6 VAL C C 5.629 -11.128 -5.452 1.00 . A A . 6 VAL C 1 1
19 9274 1 1 6 VAL CA C 4.696 -10.466 -4.445 1.00 . A A . 6 VAL CA 1 1
19 9275 1 1 6 VAL CB C 4.092 -9.198 -5.077 1.00 . A A . 6 VAL CB 1 1
19 9276 1 1 6 VAL CG1 C 3.382 -9.537 -6.380 1.00 . A A . 6 VAL CG1 1 1
19 9277 1 1 6 VAL CG2 C 3.141 -8.518 -4.104 1.00 . A A . 6 VAL CG2 1 1
19 9278 1 1 6 VAL H H 5.568 -9.222 -2.971 1.00 . A A . 6 VAL H 1 1
19 9279 1 1 6 VAL HA H 3.889 -11.147 -4.214 1.00 . A A . 6 VAL HA 1 1
19 9280 1 1 6 VAL HB H 4.897 -8.513 -5.300 1.00 . A A . 6 VAL HB 1 1
19 9281 1 1 6 VAL HG11 H 3.012 -10.551 -6.334 1.00 . A A . 6 VAL HG11 1 1
19 9282 1 1 6 VAL HG12 H 2.557 -8.857 -6.528 1.00 . A A . 6 VAL HG12 1 1
19 9283 1 1 6 VAL HG13 H 4.077 -9.445 -7.202 1.00 . A A . 6 VAL HG13 1 1
19 9284 1 1 6 VAL HG21 H 2.134 -8.570 -4.490 1.00 . A A . 6 VAL HG21 1 1
19 9285 1 1 6 VAL HG22 H 3.186 -9.019 -3.147 1.00 . A A . 6 VAL HG22 1 1
19 9286 1 1 6 VAL HG23 H 3.428 -7.485 -3.982 1.00 . A A . 6 VAL HG23 1 1
19 9287 1 1 6 VAL N N 5.395 -10.158 -3.203 1.00 . A A . 6 VAL N 1 1
19 9288 1 1 6 VAL O O 5.346 -12.216 -5.955 1.00 . A A . 6 VAL O 1 1
19 9289 1 1 7 VAL C C 8.281 -12.328 -6.215 1.00 . A A . 7 VAL C 1 1
19 9290 1 1 7 VAL CA C 7.721 -10.991 -6.688 1.00 . A A . 7 VAL CA 1 1
19 9291 1 1 7 VAL CB C 8.886 -10.004 -6.898 1.00 . A A . 7 VAL CB 1 1
19 9292 1 1 7 VAL CG1 C 9.855 -10.537 -7.942 1.00 . A A . 7 VAL CG1 1 1
19 9293 1 1 7 VAL CG2 C 8.358 -8.635 -7.297 1.00 . A A . 7 VAL CG2 1 1
19 9294 1 1 7 VAL H H 6.914 -9.604 -5.308 1.00 . A A . 7 VAL H 1 1
19 9295 1 1 7 VAL HA H 7.224 -11.135 -7.636 1.00 . A A . 7 VAL HA 1 1
19 9296 1 1 7 VAL HB H 9.418 -9.904 -5.963 1.00 . A A . 7 VAL HB 1 1
19 9297 1 1 7 VAL HG11 H 10.055 -9.766 -8.673 1.00 . A A . 7 VAL HG11 1 1
19 9298 1 1 7 VAL HG12 H 10.778 -10.828 -7.462 1.00 . A A . 7 VAL HG12 1 1
19 9299 1 1 7 VAL HG13 H 9.419 -11.393 -8.434 1.00 . A A . 7 VAL HG13 1 1
19 9300 1 1 7 VAL HG21 H 7.421 -8.750 -7.821 1.00 . A A . 7 VAL HG21 1 1
19 9301 1 1 7 VAL HG22 H 8.204 -8.036 -6.411 1.00 . A A . 7 VAL HG22 1 1
19 9302 1 1 7 VAL HG23 H 9.074 -8.146 -7.941 1.00 . A A . 7 VAL HG23 1 1
19 9303 1 1 7 VAL N N 6.744 -10.466 -5.742 1.00 . A A . 7 VAL N 1 1
19 9304 1 1 7 VAL O O 8.841 -13.090 -7.003 1.00 . A A . 7 VAL O 1 1
19 9305 1 1 8 GLN C C 8.142 -15.051 -5.160 1.00 . A A . 8 GLN C 1 1
19 9306 1 1 8 GLN CA C 8.615 -13.851 -4.347 1.00 . A A . 8 GLN CA 1 1
19 9307 1 1 8 GLN CB C 8.146 -13.985 -2.898 1.00 . A A . 8 GLN CB 1 1
19 9308 1 1 8 GLN CD C 8.209 -15.548 -0.913 1.00 . A A . 8 GLN CD 1 1
19 9309 1 1 8 GLN CG C 8.981 -14.953 -2.075 1.00 . A A . 8 GLN CG 1 1
19 9310 1 1 8 GLN H H 7.670 -11.957 -4.348 1.00 . A A . 8 GLN H 1 1
19 9311 1 1 8 GLN HA H 9.694 -13.822 -4.366 1.00 . A A . 8 GLN HA 1 1
19 9312 1 1 8 GLN HB2 H 8.190 -13.015 -2.426 1.00 . A A . 8 GLN HB2 1 1
19 9313 1 1 8 GLN HB3 H 7.124 -14.332 -2.894 1.00 . A A . 8 GLN HB3 1 1
19 9314 1 1 8 GLN HE21 H 7.480 -16.971 -2.095 1.00 . A A . 8 GLN HE21 1 1
19 9315 1 1 8 GLN HE22 H 6.971 -17.030 -0.445 1.00 . A A . 8 GLN HE22 1 1
19 9316 1 1 8 GLN HG2 H 9.313 -15.757 -2.715 1.00 . A A . 8 GLN HG2 1 1
19 9317 1 1 8 GLN HG3 H 9.840 -14.426 -1.686 1.00 . A A . 8 GLN HG3 1 1
19 9318 1 1 8 GLN N N 8.125 -12.605 -4.925 1.00 . A A . 8 GLN N 1 1
19 9319 1 1 8 GLN NE2 N 7.479 -16.625 -1.177 1.00 . A A . 8 GLN NE2 1 1
19 9320 1 1 8 GLN O O 8.950 -15.852 -5.629 1.00 . A A . 8 GLN O 1 1
19 9321 1 1 8 GLN OE1 O 8.269 -15.045 0.209 1.00 . A A . 8 GLN OE1 1 1
19 9322 1 1 9 ASN C C 6.664 -16.206 -7.545 1.00 . A A . 9 ASN C 1 1
19 9323 1 1 9 ASN CA C 6.248 -16.273 -6.079 1.00 . A A . 9 ASN CA 1 1
19 9324 1 1 9 ASN CB C 4.722 -16.246 -5.969 1.00 . A A . 9 ASN CB 1 1
19 9325 1 1 9 ASN CG C 4.249 -15.968 -4.555 1.00 . A A . 9 ASN CG 1 1
19 9326 1 1 9 ASN H H 6.235 -14.498 -4.925 1.00 . A A . 9 ASN H 1 1
19 9327 1 1 9 ASN HA H 6.614 -17.195 -5.654 1.00 . A A . 9 ASN HA 1 1
19 9328 1 1 9 ASN HB2 H 4.334 -15.474 -6.616 1.00 . A A . 9 ASN HB2 1 1
19 9329 1 1 9 ASN HB3 H 4.328 -17.202 -6.279 1.00 . A A . 9 ASN HB3 1 1
19 9330 1 1 9 ASN HD21 H 3.334 -14.309 -5.162 1.00 . A A . 9 ASN HD21 1 1
19 9331 1 1 9 ASN HD22 H 3.204 -14.666 -3.476 1.00 . A A . 9 ASN HD22 1 1
19 9332 1 1 9 ASN N N 6.828 -15.169 -5.323 1.00 . A A . 9 ASN N 1 1
19 9333 1 1 9 ASN ND2 N 3.522 -14.870 -4.380 1.00 . A A . 9 ASN ND2 1 1
19 9334 1 1 9 ASN O O 6.582 -17.197 -8.270 1.00 . A A . 9 ASN O 1 1
19 9335 1 1 9 ASN OD1 O 4.533 -16.731 -3.632 1.00 . A A . 9 ASN OD1 1 1
19 9336 1 1 10 GLY C C 8.751 -15.694 -9.695 1.00 . A A . 10 GLY C 1 1
19 9337 1 1 10 GLY CA C 7.535 -14.857 -9.352 1.00 . A A . 10 GLY CA 1 1
19 9338 1 1 10 GLY H H 7.155 -14.275 -7.352 1.00 . A A . 10 GLY H 1 1
19 9339 1 1 10 GLY HA2 H 6.722 -15.136 -10.005 1.00 . A A . 10 GLY HA2 1 1
19 9340 1 1 10 GLY HA3 H 7.773 -13.815 -9.515 1.00 . A A . 10 GLY HA3 1 1
19 9341 1 1 10 GLY N N 7.112 -15.031 -7.975 1.00 . A A . 10 GLY N 1 1
19 9342 1 1 10 GLY O O 8.770 -16.382 -10.716 1.00 . A A . 10 GLY O 1 1
19 9343 1 1 11 GLN C C 10.872 -17.804 -8.494 1.00 . A A . 11 GLN C 1 1
19 9344 1 1 11 GLN CA C 10.994 -16.394 -9.062 1.00 . A A . 11 GLN CA 1 1
19 9345 1 1 11 GLN CB C 12.184 -15.676 -8.425 1.00 . A A . 11 GLN CB 1 1
19 9346 1 1 11 GLN CD C 12.075 -13.855 -6.676 1.00 . A A . 11 GLN CD 1 1
19 9347 1 1 11 GLN CG C 11.978 -15.342 -6.956 1.00 . A A . 11 GLN CG 1 1
19 9348 1 1 11 GLN H H 9.692 -15.070 -8.046 1.00 . A A . 11 GLN H 1 1
19 9349 1 1 11 GLN HA H 11.154 -16.462 -10.128 1.00 . A A . 11 GLN HA 1 1
19 9350 1 1 11 GLN HB2 H 13.057 -16.306 -8.509 1.00 . A A . 11 GLN HB2 1 1
19 9351 1 1 11 GLN HB3 H 12.362 -14.754 -8.959 1.00 . A A . 11 GLN HB3 1 1
19 9352 1 1 11 GLN HE21 H 13.748 -13.739 -7.745 1.00 . A A . 11 GLN HE21 1 1
19 9353 1 1 11 GLN HE22 H 13.201 -12.258 -7.044 1.00 . A A . 11 GLN HE22 1 1
19 9354 1 1 11 GLN HG2 H 10.998 -15.685 -6.656 1.00 . A A . 11 GLN HG2 1 1
19 9355 1 1 11 GLN HG3 H 12.730 -15.853 -6.375 1.00 . A A . 11 GLN HG3 1 1
19 9356 1 1 11 GLN N N 9.768 -15.636 -8.842 1.00 . A A . 11 GLN N 1 1
19 9357 1 1 11 GLN NE2 N 13.113 -13.220 -7.208 1.00 . A A . 11 GLN NE2 1 1
19 9358 1 1 11 GLN O O 11.509 -18.739 -8.980 1.00 . A A . 11 GLN O 1 1
19 9359 1 1 11 GLN OE1 O 11.228 -13.284 -5.990 1.00 . A A . 11 GLN OE1 1 1
19 9360 1 1 12 THR C C 9.495 -20.316 -7.855 1.00 . A A . 12 THR C 1 1
19 9361 1 1 12 THR CA C 9.843 -19.247 -6.825 1.00 . A A . 12 THR CA 1 1
19 9362 1 1 12 THR CB C 8.724 -19.183 -5.769 1.00 . A A . 12 THR CB 1 1
19 9363 1 1 12 THR CG2 C 8.455 -20.561 -5.182 1.00 . A A . 12 THR CG2 1 1
19 9364 1 1 12 THR H H 9.568 -17.169 -7.119 1.00 . A A . 12 THR H 1 1
19 9365 1 1 12 THR HA H 10.762 -19.524 -6.329 1.00 . A A . 12 THR HA 1 1
19 9366 1 1 12 THR HB H 7.821 -18.828 -6.244 1.00 . A A . 12 THR HB 1 1
19 9367 1 1 12 THR HG1 H 9.519 -17.507 -5.101 1.00 . A A . 12 THR HG1 1 1
19 9368 1 1 12 THR HG21 H 7.764 -21.094 -5.818 1.00 . A A . 12 THR HG21 1 1
19 9369 1 1 12 THR HG22 H 8.028 -20.455 -4.196 1.00 . A A . 12 THR HG22 1 1
19 9370 1 1 12 THR HG23 H 9.381 -21.111 -5.117 1.00 . A A . 12 THR HG23 1 1
19 9371 1 1 12 THR N N 10.048 -17.951 -7.461 1.00 . A A . 12 THR N 1 1
19 9372 1 1 12 THR O O 10.061 -21.409 -7.844 1.00 . A A . 12 THR O 1 1
19 9373 1 1 12 THR OG1 O 9.088 -18.277 -4.722 1.00 . A A . 12 THR OG1 1 1
19 9374 1 1 13 ILE C C 9.204 -21.060 -10.865 1.00 . A A . 13 ILE C 1 1
19 9375 1 1 13 ILE CA C 8.140 -20.926 -9.781 1.00 . A A . 13 ILE CA 1 1
19 9376 1 1 13 ILE CB C 6.814 -20.485 -10.429 1.00 . A A . 13 ILE CB 1 1
19 9377 1 1 13 ILE CD1 C 4.469 -19.649 -9.900 1.00 . A A . 13 ILE CD1 1 1
19 9378 1 1 13 ILE CG1 C 5.754 -20.232 -9.355 1.00 . A A . 13 ILE CG1 1 1
19 9379 1 1 13 ILE CG2 C 6.334 -21.535 -11.419 1.00 . A A . 13 ILE CG2 1 1
19 9380 1 1 13 ILE H H 8.147 -19.106 -8.700 1.00 . A A . 13 ILE H 1 1
19 9381 1 1 13 ILE HA H 7.988 -21.891 -9.319 1.00 . A A . 13 ILE HA 1 1
19 9382 1 1 13 ILE HB H 6.992 -19.569 -10.972 1.00 . A A . 13 ILE HB 1 1
19 9383 1 1 13 ILE HD11 H 4.137 -20.235 -10.745 1.00 . A A . 13 ILE HD11 1 1
19 9384 1 1 13 ILE HD12 H 3.712 -19.664 -9.130 1.00 . A A . 13 ILE HD12 1 1
19 9385 1 1 13 ILE HD13 H 4.642 -18.630 -10.215 1.00 . A A . 13 ILE HD13 1 1
19 9386 1 1 13 ILE HG12 H 5.515 -21.165 -8.869 1.00 . A A . 13 ILE HG12 1 1
19 9387 1 1 13 ILE HG13 H 6.150 -19.541 -8.625 1.00 . A A . 13 ILE HG13 1 1
19 9388 1 1 13 ILE HG21 H 6.397 -21.141 -12.422 1.00 . A A . 13 ILE HG21 1 1
19 9389 1 1 13 ILE HG22 H 6.955 -22.415 -11.340 1.00 . A A . 13 ILE HG22 1 1
19 9390 1 1 13 ILE HG23 H 5.310 -21.796 -11.199 1.00 . A A . 13 ILE HG23 1 1
19 9391 1 1 13 ILE N N 8.561 -19.993 -8.743 1.00 . A A . 13 ILE N 1 1
19 9392 1 1 13 ILE O O 9.208 -22.024 -11.630 1.00 . A A . 13 ILE O 1 1
19 9393 1 1 14 PHE C C 12.316 -21.011 -11.474 1.00 . A A . 14 PHE C 1 1
19 9394 1 1 14 PHE CA C 11.177 -20.096 -11.913 1.00 . A A . 14 PHE CA 1 1
19 9395 1 1 14 PHE CB C 11.705 -18.677 -12.138 1.00 . A A . 14 PHE CB 1 1
19 9396 1 1 14 PHE CD1 C 13.987 -18.868 -13.164 1.00 . A A . 14 PHE CD1 1 1
19 9397 1 1 14 PHE CD2 C 12.180 -18.154 -14.546 1.00 . A A . 14 PHE CD2 1 1
19 9398 1 1 14 PHE CE1 C 14.853 -18.765 -14.237 1.00 . A A . 14 PHE CE1 1 1
19 9399 1 1 14 PHE CE2 C 13.040 -18.050 -15.622 1.00 . A A . 14 PHE CE2 1 1
19 9400 1 1 14 PHE CG C 12.643 -18.564 -13.306 1.00 . A A . 14 PHE CG 1 1
19 9401 1 1 14 PHE CZ C 14.378 -18.355 -15.467 1.00 . A A . 14 PHE CZ 1 1
19 9402 1 1 14 PHE H H 10.051 -19.344 -10.286 1.00 . A A . 14 PHE H 1 1
19 9403 1 1 14 PHE HA H 10.768 -20.469 -12.839 1.00 . A A . 14 PHE HA 1 1
19 9404 1 1 14 PHE HB2 H 10.872 -18.014 -12.317 1.00 . A A . 14 PHE HB2 1 1
19 9405 1 1 14 PHE HB3 H 12.234 -18.354 -11.254 1.00 . A A . 14 PHE HB3 1 1
19 9406 1 1 14 PHE HD1 H 14.360 -19.188 -12.201 1.00 . A A . 14 PHE HD1 1 1
19 9407 1 1 14 PHE HD2 H 11.134 -17.915 -14.668 1.00 . A A . 14 PHE HD2 1 1
19 9408 1 1 14 PHE HE1 H 15.898 -19.004 -14.112 1.00 . A A . 14 PHE HE1 1 1
19 9409 1 1 14 PHE HE2 H 12.667 -17.729 -16.583 1.00 . A A . 14 PHE HE2 1 1
19 9410 1 1 14 PHE HZ H 15.053 -18.275 -16.307 1.00 . A A . 14 PHE HZ 1 1
19 9411 1 1 14 PHE N N 10.106 -20.086 -10.923 1.00 . A A . 14 PHE N 1 1
19 9412 1 1 14 PHE O O 12.679 -21.952 -12.180 1.00 . A A . 14 PHE O 1 1
19 9413 1 1 15 SER C C 13.572 -22.985 -9.626 1.00 . A A . 15 SER C 1 1
19 9414 1 1 15 SER CA C 13.978 -21.521 -9.770 1.00 . A A . 15 SER CA 1 1
19 9415 1 1 15 SER CB C 14.425 -20.969 -8.416 1.00 . A A . 15 SER CB 1 1
19 9416 1 1 15 SER H H 12.544 -19.964 -9.786 1.00 . A A . 15 SER H 1 1
19 9417 1 1 15 SER HA H 14.801 -21.455 -10.466 1.00 . A A . 15 SER HA 1 1
19 9418 1 1 15 SER HB2 H 14.887 -21.758 -7.842 1.00 . A A . 15 SER HB2 1 1
19 9419 1 1 15 SER HB3 H 15.139 -20.173 -8.573 1.00 . A A . 15 SER HB3 1 1
19 9420 1 1 15 SER HG H 13.390 -19.501 -7.634 1.00 . A A . 15 SER HG 1 1
19 9421 1 1 15 SER N N 12.877 -20.727 -10.303 1.00 . A A . 15 SER N 1 1
19 9422 1 1 15 SER O O 14.330 -23.888 -9.979 1.00 . A A . 15 SER O 1 1
19 9423 1 1 15 SER OG O 13.324 -20.457 -7.685 1.00 . A A . 15 SER OG 1 1
19 9424 1 1 16 ALA C C 11.718 -25.288 -10.249 1.00 . A A . 16 ALA C 1 1
19 9425 1 1 16 ALA CA C 11.862 -24.563 -8.915 1.00 . A A . 16 ALA CA 1 1
19 9426 1 1 16 ALA CB C 10.527 -24.528 -8.185 1.00 . A A . 16 ALA CB 1 1
19 9427 1 1 16 ALA H H 11.813 -22.449 -8.843 1.00 . A A . 16 ALA H 1 1
19 9428 1 1 16 ALA HA H 12.567 -25.102 -8.298 1.00 . A A . 16 ALA HA 1 1
19 9429 1 1 16 ALA HB1 H 10.686 -24.221 -7.161 1.00 . A A . 16 ALA HB1 1 1
19 9430 1 1 16 ALA HB2 H 9.868 -23.825 -8.674 1.00 . A A . 16 ALA HB2 1 1
19 9431 1 1 16 ALA HB3 H 10.082 -25.511 -8.201 1.00 . A A . 16 ALA HB3 1 1
19 9432 1 1 16 ALA N N 12.371 -23.211 -9.105 1.00 . A A . 16 ALA N 1 1
19 9433 1 1 16 ALA O O 11.932 -26.496 -10.336 1.00 . A A . 16 ALA O 1 1
19 9434 1 1 17 GLY C C 12.452 -25.795 -13.105 1.00 . A A . 17 GLY C 1 1
19 9435 1 1 17 GLY CA C 11.186 -25.130 -12.602 1.00 . A A . 17 GLY CA 1 1
19 9436 1 1 17 GLY H H 11.195 -23.582 -11.158 1.00 . A A . 17 GLY H 1 1
19 9437 1 1 17 GLY HA2 H 10.398 -25.867 -12.557 1.00 . A A . 17 GLY HA2 1 1
19 9438 1 1 17 GLY HA3 H 10.900 -24.354 -13.298 1.00 . A A . 17 GLY HA3 1 1
19 9439 1 1 17 GLY N N 11.353 -24.541 -11.287 1.00 . A A . 17 GLY N 1 1
19 9440 1 1 17 GLY O O 12.403 -26.642 -13.996 1.00 . A A . 17 GLY O 1 1
19 9441 1 1 18 GLN C C 15.168 -27.253 -12.158 1.00 . A A . 18 GLN C 1 1
19 9442 1 1 18 GLN CA C 14.873 -25.972 -12.931 1.00 . A A . 18 GLN CA 1 1
19 9443 1 1 18 GLN CB C 15.992 -24.955 -12.704 1.00 . A A . 18 GLN CB 1 1
19 9444 1 1 18 GLN CD C 16.594 -23.753 -14.843 1.00 . A A . 18 GLN CD 1 1
19 9445 1 1 18 GLN CG C 15.840 -23.688 -13.530 1.00 . A A . 18 GLN CG 1 1
19 9446 1 1 18 GLN H H 13.562 -24.729 -11.829 1.00 . A A . 18 GLN H 1 1
19 9447 1 1 18 GLN HA H 14.820 -26.206 -13.984 1.00 . A A . 18 GLN HA 1 1
19 9448 1 1 18 GLN HB2 H 16.005 -24.679 -11.660 1.00 . A A . 18 GLN HB2 1 1
19 9449 1 1 18 GLN HB3 H 16.936 -25.413 -12.959 1.00 . A A . 18 GLN HB3 1 1
19 9450 1 1 18 GLN HE21 H 16.199 -21.837 -15.194 1.00 . A A . 18 GLN HE21 1 1
19 9451 1 1 18 GLN HE22 H 17.126 -22.646 -16.406 1.00 . A A . 18 GLN HE22 1 1
19 9452 1 1 18 GLN HG2 H 14.792 -23.535 -13.742 1.00 . A A . 18 GLN HG2 1 1
19 9453 1 1 18 GLN HG3 H 16.215 -22.853 -12.957 1.00 . A A . 18 GLN HG3 1 1
19 9454 1 1 18 GLN N N 13.588 -25.409 -12.533 1.00 . A A . 18 GLN N 1 1
19 9455 1 1 18 GLN NE2 N 16.645 -22.632 -15.554 1.00 . A A . 18 GLN NE2 1 1
19 9456 1 1 18 GLN O O 15.570 -28.262 -12.737 1.00 . A A . 18 GLN O 1 1
19 9457 1 1 18 GLN OE1 O 17.126 -24.799 -15.215 1.00 . A A . 18 GLN OE1 1 1
19 9458 1 1 19 LYS C C 14.226 -29.484 -10.300 1.00 . A A . 19 LYS C 1 1
19 9459 1 1 19 LYS CA C 15.211 -28.361 -9.991 1.00 . A A . 19 LYS CA 1 1
19 9460 1 1 19 LYS CB C 15.102 -27.964 -8.517 1.00 . A A . 19 LYS CB 1 1
19 9461 1 1 19 LYS CD C 15.876 -26.179 -6.928 1.00 . A A . 19 LYS CD 1 1
19 9462 1 1 19 LYS CE C 15.943 -26.818 -5.549 1.00 . A A . 19 LYS CE 1 1
19 9463 1 1 19 LYS CG C 16.287 -27.157 -8.015 1.00 . A A . 19 LYS CG 1 1
19 9464 1 1 19 LYS H H 14.646 -26.371 -10.441 1.00 . A A . 19 LYS H 1 1
19 9465 1 1 19 LYS HA H 16.213 -28.713 -10.187 1.00 . A A . 19 LYS HA 1 1
19 9466 1 1 19 LYS HB2 H 14.208 -27.374 -8.381 1.00 . A A . 19 LYS HB2 1 1
19 9467 1 1 19 LYS HB3 H 15.026 -28.861 -7.920 1.00 . A A . 19 LYS HB3 1 1
19 9468 1 1 19 LYS HD2 H 16.540 -25.328 -6.950 1.00 . A A . 19 LYS HD2 1 1
19 9469 1 1 19 LYS HD3 H 14.863 -25.852 -7.114 1.00 . A A . 19 LYS HD3 1 1
19 9470 1 1 19 LYS HE2 H 16.759 -27.525 -5.533 1.00 . A A . 19 LYS HE2 1 1
19 9471 1 1 19 LYS HE3 H 16.122 -26.045 -4.817 1.00 . A A . 19 LYS HE3 1 1
19 9472 1 1 19 LYS HG2 H 17.028 -27.833 -7.615 1.00 . A A . 19 LYS HG2 1 1
19 9473 1 1 19 LYS HG3 H 16.711 -26.605 -8.842 1.00 . A A . 19 LYS HG3 1 1
19 9474 1 1 19 LYS HZ1 H 14.889 -28.372 -4.633 1.00 . A A . 19 LYS HZ1 1 1
19 9475 1 1 19 LYS HZ2 H 14.189 -27.825 -6.072 1.00 . A A . 19 LYS HZ2 1 1
19 9476 1 1 19 LYS HZ3 H 14.053 -26.901 -4.662 1.00 . A A . 19 LYS HZ3 1 1
19 9477 1 1 19 LYS N N 14.967 -27.205 -10.845 1.00 . A A . 19 LYS N 1 1
19 9478 1 1 19 LYS NZ N 14.680 -27.529 -5.205 1.00 . A A . 19 LYS NZ 1 1
19 9479 1 1 19 LYS O O 14.626 -30.601 -10.631 1.00 . A A . 19 LYS O 1 1
19 9480 1 1 20 LEU C C 12.091 -30.805 -11.831 1.00 . A A . 20 LEU C 1 1
19 9481 1 1 20 LEU CA C 11.894 -30.163 -10.461 1.00 . A A . 20 LEU CA 1 1
19 9482 1 1 20 LEU CB C 10.515 -29.506 -10.387 1.00 . A A . 20 LEU CB 1 1
19 9483 1 1 20 LEU CD1 C 8.700 -28.390 -9.066 1.00 . A A . 20 LEU CD1 1 1
19 9484 1 1 20 LEU CD2 C 9.874 -30.389 -8.129 1.00 . A A . 20 LEU CD2 1 1
19 9485 1 1 20 LEU CG C 10.020 -29.141 -8.987 1.00 . A A . 20 LEU CG 1 1
19 9486 1 1 20 LEU H H 12.680 -28.274 -9.923 1.00 . A A . 20 LEU H 1 1
19 9487 1 1 20 LEU HA H 11.959 -30.931 -9.704 1.00 . A A . 20 LEU HA 1 1
19 9488 1 1 20 LEU HB2 H 10.548 -28.601 -10.972 1.00 . A A . 20 LEU HB2 1 1
19 9489 1 1 20 LEU HB3 H 9.800 -30.189 -10.823 1.00 . A A . 20 LEU HB3 1 1
19 9490 1 1 20 LEU HD11 H 7.887 -29.067 -8.853 1.00 . A A . 20 LEU HD11 1 1
19 9491 1 1 20 LEU HD12 H 8.578 -27.981 -10.059 1.00 . A A . 20 LEU HD12 1 1
19 9492 1 1 20 LEU HD13 H 8.699 -27.586 -8.344 1.00 . A A . 20 LEU HD13 1 1
19 9493 1 1 20 LEU HD21 H 9.476 -30.118 -7.163 1.00 . A A . 20 LEU HD21 1 1
19 9494 1 1 20 LEU HD22 H 10.842 -30.854 -8.003 1.00 . A A . 20 LEU HD22 1 1
19 9495 1 1 20 LEU HD23 H 9.203 -31.082 -8.614 1.00 . A A . 20 LEU HD23 1 1
19 9496 1 1 20 LEU HG H 10.744 -28.492 -8.514 1.00 . A A . 20 LEU HG 1 1
19 9497 1 1 20 LEU N N 12.937 -29.180 -10.191 1.00 . A A . 20 LEU N 1 1
19 9498 1 1 20 LEU O O 11.725 -31.960 -12.045 1.00 . A A . 20 LEU O 1 1
19 9499 1 1 21 GLY C C 13.748 -31.825 -14.087 1.00 . A A . 21 GLY C 1 1
19 9500 1 1 21 GLY CA C 12.913 -30.560 -14.091 1.00 . A A . 21 GLY CA 1 1
19 9501 1 1 21 GLY H H 12.947 -29.134 -12.527 1.00 . A A . 21 GLY H 1 1
19 9502 1 1 21 GLY HA2 H 11.963 -30.769 -14.559 1.00 . A A . 21 GLY HA2 1 1
19 9503 1 1 21 GLY HA3 H 13.428 -29.805 -14.667 1.00 . A A . 21 GLY HA3 1 1
19 9504 1 1 21 GLY N N 12.675 -30.048 -12.755 1.00 . A A . 21 GLY N 1 1
19 9505 1 1 21 GLY O O 13.754 -32.576 -15.062 1.00 . A A . 21 GLY O 1 1
19 9506 1 1 22 ASN C C 14.471 -34.520 -12.977 1.00 . A A . 22 ASN C 1 1
19 9507 1 1 22 ASN CA C 15.301 -33.244 -12.862 1.00 . A A . 22 ASN CA 1 1
19 9508 1 1 22 ASN CB C 16.044 -33.225 -11.525 1.00 . A A . 22 ASN CB 1 1
19 9509 1 1 22 ASN CG C 17.208 -34.198 -11.497 1.00 . A A . 22 ASN CG 1 1
19 9510 1 1 22 ASN H H 14.410 -31.426 -12.243 1.00 . A A . 22 ASN H 1 1
19 9511 1 1 22 ASN HA H 16.022 -33.223 -13.665 1.00 . A A . 22 ASN HA 1 1
19 9512 1 1 22 ASN HB2 H 16.428 -32.231 -11.347 1.00 . A A . 22 ASN HB2 1 1
19 9513 1 1 22 ASN HB3 H 15.359 -33.489 -10.734 1.00 . A A . 22 ASN HB3 1 1
19 9514 1 1 22 ASN HD21 H 16.615 -34.894 -9.731 1.00 . A A . 22 ASN HD21 1 1
19 9515 1 1 22 ASN HD22 H 18.038 -35.622 -10.386 1.00 . A A . 22 ASN HD22 1 1
19 9516 1 1 22 ASN N N 14.456 -32.062 -12.988 1.00 . A A . 22 ASN N 1 1
19 9517 1 1 22 ASN ND2 N 17.296 -34.984 -10.430 1.00 . A A . 22 ASN ND2 1 1
19 9518 1 1 22 ASN O O 14.869 -35.472 -13.648 1.00 . A A . 22 ASN O 1 1
19 9519 1 1 22 ASN OD1 O 18.017 -34.241 -12.423 1.00 . A A . 22 ASN OD1 1 1
19 9520 1 1 23 MET C C 11.598 -35.701 -13.628 1.00 . A A . 23 MET C 1 1
19 9521 1 1 23 MET CA C 12.430 -35.687 -12.350 1.00 . A A . 23 MET CA 1 1
19 9522 1 1 23 MET CB C 11.510 -35.684 -11.128 1.00 . A A . 23 MET CB 1 1
19 9523 1 1 23 MET CE C 8.189 -34.698 -9.499 1.00 . A A . 23 MET CE 1 1
19 9524 1 1 23 MET CG C 10.329 -34.736 -11.259 1.00 . A A . 23 MET CG 1 1
19 9525 1 1 23 MET H H 13.053 -33.740 -11.802 1.00 . A A . 23 MET H 1 1
19 9526 1 1 23 MET HA H 13.044 -36.575 -12.324 1.00 . A A . 23 MET HA 1 1
19 9527 1 1 23 MET HB2 H 11.128 -36.682 -10.977 1.00 . A A . 23 MET HB2 1 1
19 9528 1 1 23 MET HB3 H 12.083 -35.391 -10.261 1.00 . A A . 23 MET HB3 1 1
19 9529 1 1 23 MET HE1 H 7.652 -34.146 -8.742 1.00 . A A . 23 MET HE1 1 1
19 9530 1 1 23 MET HE2 H 7.663 -34.623 -10.439 1.00 . A A . 23 MET HE2 1 1
19 9531 1 1 23 MET HE3 H 8.258 -35.736 -9.206 1.00 . A A . 23 MET HE3 1 1
19 9532 1 1 23 MET HG2 H 10.598 -33.937 -11.933 1.00 . A A . 23 MET HG2 1 1
19 9533 1 1 23 MET HG3 H 9.491 -35.282 -11.668 1.00 . A A . 23 MET HG3 1 1
19 9534 1 1 23 MET N N 13.317 -34.530 -12.319 1.00 . A A . 23 MET N 1 1
19 9535 1 1 23 MET O O 11.196 -36.762 -14.107 1.00 . A A . 23 MET O 1 1
19 9536 1 1 23 MET SD S 9.836 -34.018 -9.681 1.00 . A A . 23 MET SD 1 1
19 9537 1 1 24 VAL C C 11.348 -34.880 -16.609 1.00 . A A . 24 VAL C 1 1
19 9538 1 1 24 VAL CA C 10.559 -34.394 -15.399 1.00 . A A . 24 VAL CA 1 1
19 9539 1 1 24 VAL CB C 10.118 -32.938 -15.638 1.00 . A A . 24 VAL CB 1 1
19 9540 1 1 24 VAL CG1 C 9.064 -32.872 -16.733 1.00 . A A . 24 VAL CG1 1 1
19 9541 1 1 24 VAL CG2 C 9.598 -32.320 -14.349 1.00 . A A . 24 VAL CG2 1 1
19 9542 1 1 24 VAL H H 11.690 -33.708 -13.747 1.00 . A A . 24 VAL H 1 1
19 9543 1 1 24 VAL HA H 9.673 -35.003 -15.290 1.00 . A A . 24 VAL HA 1 1
19 9544 1 1 24 VAL HB H 10.978 -32.371 -15.963 1.00 . A A . 24 VAL HB 1 1
19 9545 1 1 24 VAL HG11 H 8.305 -32.153 -16.459 1.00 . A A . 24 VAL HG11 1 1
19 9546 1 1 24 VAL HG12 H 9.527 -32.572 -17.662 1.00 . A A . 24 VAL HG12 1 1
19 9547 1 1 24 VAL HG13 H 8.610 -33.844 -16.854 1.00 . A A . 24 VAL HG13 1 1
19 9548 1 1 24 VAL HG21 H 10.386 -31.748 -13.881 1.00 . A A . 24 VAL HG21 1 1
19 9549 1 1 24 VAL HG22 H 8.764 -31.669 -14.571 1.00 . A A . 24 VAL HG22 1 1
19 9550 1 1 24 VAL HG23 H 9.274 -33.103 -13.679 1.00 . A A . 24 VAL HG23 1 1
19 9551 1 1 24 VAL N N 11.343 -34.517 -14.176 1.00 . A A . 24 VAL N 1 1
19 9552 1 1 24 VAL O O 10.911 -35.775 -17.330 1.00 . A A . 24 VAL O 1 1
19 9553 1 1 25 GLY C C 14.176 -35.905 -17.661 1.00 . A A . 25 GLY C 1 1
19 9554 1 1 25 GLY CA C 13.349 -34.668 -17.950 1.00 . A A . 25 GLY CA 1 1
19 9555 1 1 25 GLY H H 12.815 -33.574 -16.217 1.00 . A A . 25 GLY H 1 1
19 9556 1 1 25 GLY HA2 H 12.717 -34.861 -18.803 1.00 . A A . 25 GLY HA2 1 1
19 9557 1 1 25 GLY HA3 H 14.016 -33.851 -18.186 1.00 . A A . 25 GLY HA3 1 1
19 9558 1 1 25 GLY N N 12.516 -34.282 -16.825 1.00 . A A . 25 GLY N 1 1
19 9559 1 1 25 GLY O O 14.866 -36.420 -18.542 1.00 . A A . 25 GLY O 1 1
19 9560 1 1 26 LYS C C 14.123 -38.327 -14.918 1.00 . A A . 26 LYS C 1 1
19 9561 1 1 26 LYS CA C 14.857 -37.569 -16.020 1.00 . A A . 26 LYS CA 1 1
19 9562 1 1 26 LYS CB C 16.255 -37.175 -15.538 1.00 . A A . 26 LYS CB 1 1
19 9563 1 1 26 LYS CD C 18.626 -37.944 -15.229 1.00 . A A . 26 LYS CD 1 1
19 9564 1 1 26 LYS CE C 19.402 -36.695 -15.621 1.00 . A A . 26 LYS CE 1 1
19 9565 1 1 26 LYS CG C 17.355 -38.089 -16.049 1.00 . A A . 26 LYS CG 1 1
19 9566 1 1 26 LYS H H 13.541 -35.930 -15.765 1.00 . A A . 26 LYS H 1 1
19 9567 1 1 26 LYS HA H 14.951 -38.212 -16.882 1.00 . A A . 26 LYS HA 1 1
19 9568 1 1 26 LYS HB2 H 16.467 -36.169 -15.870 1.00 . A A . 26 LYS HB2 1 1
19 9569 1 1 26 LYS HB3 H 16.270 -37.198 -14.457 1.00 . A A . 26 LYS HB3 1 1
19 9570 1 1 26 LYS HD2 H 18.365 -37.878 -14.184 1.00 . A A . 26 LYS HD2 1 1
19 9571 1 1 26 LYS HD3 H 19.251 -38.811 -15.393 1.00 . A A . 26 LYS HD3 1 1
19 9572 1 1 26 LYS HE2 H 19.691 -36.777 -16.657 1.00 . A A . 26 LYS HE2 1 1
19 9573 1 1 26 LYS HE3 H 18.763 -35.835 -15.492 1.00 . A A . 26 LYS HE3 1 1
19 9574 1 1 26 LYS HG2 H 17.017 -39.112 -15.990 1.00 . A A . 26 LYS HG2 1 1
19 9575 1 1 26 LYS HG3 H 17.570 -37.837 -17.078 1.00 . A A . 26 LYS HG3 1 1
19 9576 1 1 26 LYS HZ1 H 20.844 -37.402 -14.284 1.00 . A A . 26 LYS HZ1 1 1
19 9577 1 1 26 LYS HZ2 H 20.477 -35.762 -14.092 1.00 . A A . 26 LYS HZ2 1 1
19 9578 1 1 26 LYS HZ3 H 21.434 -36.268 -15.392 1.00 . A A . 26 LYS HZ3 1 1
19 9579 1 1 26 LYS N N 14.109 -36.384 -16.424 1.00 . A A . 26 LYS N 1 1
19 9580 1 1 26 LYS NZ N 20.625 -36.519 -14.789 1.00 . A A . 26 LYS NZ 1 1
19 9581 1 1 26 LYS O O 14.235 -37.990 -13.739 1.00 . A A . 26 LYS O 1 1
19 9582 1 1 27 ILE C C 13.560 -40.981 -13.477 1.00 . A A . 27 ILE C 1 1
19 9583 1 1 27 ILE CA C 12.624 -40.158 -14.355 1.00 . A A . 27 ILE CA 1 1
19 9584 1 1 27 ILE CB C 11.641 -41.106 -15.068 1.00 . A A . 27 ILE CB 1 1
19 9585 1 1 27 ILE CD1 C 9.873 -41.195 -16.897 1.00 . A A . 27 ILE CD1 1 1
19 9586 1 1 27 ILE CG1 C 10.738 -40.318 -16.019 1.00 . A A . 27 ILE CG1 1 1
19 9587 1 1 27 ILE CG2 C 10.808 -41.869 -14.049 1.00 . A A . 27 ILE CG2 1 1
19 9588 1 1 27 ILE H H 13.324 -39.571 -16.264 1.00 . A A . 27 ILE H 1 1
19 9589 1 1 27 ILE HA H 12.055 -39.487 -13.727 1.00 . A A . 27 ILE HA 1 1
19 9590 1 1 27 ILE HB H 12.214 -41.821 -15.637 1.00 . A A . 27 ILE HB 1 1
19 9591 1 1 27 ILE HD11 H 8.947 -41.415 -16.386 1.00 . A A . 27 ILE HD11 1 1
19 9592 1 1 27 ILE HD12 H 9.661 -40.683 -17.823 1.00 . A A . 27 ILE HD12 1 1
19 9593 1 1 27 ILE HD13 H 10.394 -42.118 -17.107 1.00 . A A . 27 ILE HD13 1 1
19 9594 1 1 27 ILE HG12 H 10.086 -39.681 -15.443 1.00 . A A . 27 ILE HG12 1 1
19 9595 1 1 27 ILE HG13 H 11.353 -39.707 -16.664 1.00 . A A . 27 ILE HG13 1 1
19 9596 1 1 27 ILE HG21 H 10.132 -42.536 -14.564 1.00 . A A . 27 ILE HG21 1 1
19 9597 1 1 27 ILE HG22 H 11.461 -42.443 -13.408 1.00 . A A . 27 ILE HG22 1 1
19 9598 1 1 27 ILE HG23 H 10.240 -41.171 -13.453 1.00 . A A . 27 ILE HG23 1 1
19 9599 1 1 27 ILE N N 13.374 -39.352 -15.310 1.00 . A A . 27 ILE N 1 1
19 9600 1 1 27 ILE O O 14.440 -41.682 -13.975 1.00 . A A . 27 ILE O 1 1
19 9601 1 1 28 VAL C C 13.326 -42.487 -10.292 1.00 . A A . 28 VAL C 1 1
19 9602 1 1 28 VAL CA C 14.186 -41.632 -11.216 1.00 . A A . 28 VAL CA 1 1
19 9603 1 1 28 VAL CB C 15.049 -40.682 -10.364 1.00 . A A . 28 VAL CB 1 1
19 9604 1 1 28 VAL CG1 C 16.248 -40.191 -11.160 1.00 . A A . 28 VAL CG1 1 1
19 9605 1 1 28 VAL CG2 C 14.216 -39.513 -9.861 1.00 . A A . 28 VAL CG2 1 1
19 9606 1 1 28 VAL H H 12.644 -40.317 -11.828 1.00 . A A . 28 VAL H 1 1
19 9607 1 1 28 VAL HA H 14.845 -42.277 -11.778 1.00 . A A . 28 VAL HA 1 1
19 9608 1 1 28 VAL HB H 15.414 -41.231 -9.508 1.00 . A A . 28 VAL HB 1 1
19 9609 1 1 28 VAL HG11 H 15.905 -39.607 -12.002 1.00 . A A . 28 VAL HG11 1 1
19 9610 1 1 28 VAL HG12 H 16.874 -39.579 -10.528 1.00 . A A . 28 VAL HG12 1 1
19 9611 1 1 28 VAL HG13 H 16.814 -41.038 -11.518 1.00 . A A . 28 VAL HG13 1 1
19 9612 1 1 28 VAL HG21 H 14.598 -39.184 -8.907 1.00 . A A . 28 VAL HG21 1 1
19 9613 1 1 28 VAL HG22 H 14.272 -38.699 -10.571 1.00 . A A . 28 VAL HG22 1 1
19 9614 1 1 28 VAL HG23 H 13.188 -39.823 -9.751 1.00 . A A . 28 VAL HG23 1 1
19 9615 1 1 28 VAL N N 13.362 -40.893 -12.165 1.00 . A A . 28 VAL N 1 1
19 9616 1 1 28 VAL O O 12.146 -42.214 -10.071 1.00 . A A . 28 VAL O 1 1
19 9617 1 1 29 PRO C C 12.923 -43.819 -7.481 1.00 . A A . 29 PRO C 1 1
19 9618 1 1 29 PRO CA C 13.239 -44.465 -8.826 1.00 . A A . 29 PRO CA 1 1
19 9619 1 1 29 PRO CB C 14.240 -45.609 -8.647 1.00 . A A . 29 PRO CB 1 1
19 9620 1 1 29 PRO CD C 15.334 -43.934 -9.955 1.00 . A A . 29 PRO CD 1 1
19 9621 1 1 29 PRO CG C 15.570 -44.994 -8.914 1.00 . A A . 29 PRO CG 1 1
19 9622 1 1 29 PRO HA H 12.328 -44.847 -9.263 1.00 . A A . 29 PRO HA 1 1
19 9623 1 1 29 PRO HB2 H 14.177 -45.992 -7.638 1.00 . A A . 29 PRO HB2 1 1
19 9624 1 1 29 PRO HB3 H 14.022 -46.398 -9.351 1.00 . A A . 29 PRO HB3 1 1
19 9625 1 1 29 PRO HD2 H 15.994 -43.095 -9.795 1.00 . A A . 29 PRO HD2 1 1
19 9626 1 1 29 PRO HD3 H 15.472 -44.342 -10.946 1.00 . A A . 29 PRO HD3 1 1
19 9627 1 1 29 PRO HG2 H 15.959 -44.551 -8.010 1.00 . A A . 29 PRO HG2 1 1
19 9628 1 1 29 PRO HG3 H 16.252 -45.742 -9.290 1.00 . A A . 29 PRO HG3 1 1
19 9629 1 1 29 PRO N N 13.930 -43.548 -9.737 1.00 . A A . 29 PRO N 1 1
19 9630 1 1 29 PRO O O 12.079 -44.307 -6.729 1.00 . A A . 29 PRO O 1 1
19 9631 1 1 30 LEU C C 13.005 -40.553 -6.189 1.00 . A A . 30 LEU C 1 1
19 9632 1 1 30 LEU CA C 13.397 -42.004 -5.930 1.00 . A A . 30 LEU CA 1 1
19 9633 1 1 30 LEU CB C 14.664 -42.057 -5.074 1.00 . A A . 30 LEU CB 1 1
19 9634 1 1 30 LEU CD1 C 16.506 -43.422 -4.061 1.00 . A A . 30 LEU CD1 1 1
19 9635 1 1 30 LEU CD2 C 14.125 -43.899 -3.461 1.00 . A A . 30 LEU CD2 1 1
19 9636 1 1 30 LEU CG C 15.070 -43.439 -4.561 1.00 . A A . 30 LEU CG 1 1
19 9637 1 1 30 LEU H H 14.265 -42.377 -7.824 1.00 . A A . 30 LEU H 1 1
19 9638 1 1 30 LEU HA H 12.593 -42.492 -5.400 1.00 . A A . 30 LEU HA 1 1
19 9639 1 1 30 LEU HB2 H 15.479 -41.671 -5.665 1.00 . A A . 30 LEU HB2 1 1
19 9640 1 1 30 LEU HB3 H 14.509 -41.417 -4.216 1.00 . A A . 30 LEU HB3 1 1
19 9641 1 1 30 LEU HD11 H 16.940 -44.403 -4.179 1.00 . A A . 30 LEU HD11 1 1
19 9642 1 1 30 LEU HD12 H 16.520 -43.144 -3.017 1.00 . A A . 30 LEU HD12 1 1
19 9643 1 1 30 LEU HD13 H 17.077 -42.704 -4.631 1.00 . A A . 30 LEU HD13 1 1
19 9644 1 1 30 LEU HD21 H 13.700 -43.037 -2.968 1.00 . A A . 30 LEU HD21 1 1
19 9645 1 1 30 LEU HD22 H 14.672 -44.491 -2.741 1.00 . A A . 30 LEU HD22 1 1
19 9646 1 1 30 LEU HD23 H 13.334 -44.495 -3.891 1.00 . A A . 30 LEU HD23 1 1
19 9647 1 1 30 LEU HG H 15.009 -44.149 -5.374 1.00 . A A . 30 LEU HG 1 1
19 9648 1 1 30 LEU N N 13.606 -42.718 -7.185 1.00 . A A . 30 LEU N 1 1
19 9649 1 1 30 LEU O O 13.792 -39.626 -5.992 1.00 . A A . 30 LEU O 1 1
19 9650 1 1 31 PRO C C 11.017 -38.183 -5.668 1.00 . A A . 31 PRO C 1 1
19 9651 1 1 31 PRO CA C 11.232 -39.011 -6.931 1.00 . A A . 31 PRO CA 1 1
19 9652 1 1 31 PRO CB C 9.893 -39.299 -7.615 1.00 . A A . 31 PRO CB 1 1
19 9653 1 1 31 PRO CD C 10.766 -41.405 -6.895 1.00 . A A . 31 PRO CD 1 1
19 9654 1 1 31 PRO CG C 9.489 -40.640 -7.107 1.00 . A A . 31 PRO CG 1 1
19 9655 1 1 31 PRO HA H 11.876 -38.471 -7.609 1.00 . A A . 31 PRO HA 1 1
19 9656 1 1 31 PRO HB2 H 9.175 -38.539 -7.341 1.00 . A A . 31 PRO HB2 1 1
19 9657 1 1 31 PRO HB3 H 10.026 -39.306 -8.686 1.00 . A A . 31 PRO HB3 1 1
19 9658 1 1 31 PRO HD2 H 10.674 -42.063 -6.044 1.00 . A A . 31 PRO HD2 1 1
19 9659 1 1 31 PRO HD3 H 11.021 -41.965 -7.782 1.00 . A A . 31 PRO HD3 1 1
19 9660 1 1 31 PRO HG2 H 8.956 -40.534 -6.174 1.00 . A A . 31 PRO HG2 1 1
19 9661 1 1 31 PRO HG3 H 8.871 -41.138 -7.839 1.00 . A A . 31 PRO HG3 1 1
19 9662 1 1 31 PRO N N 11.758 -40.348 -6.638 1.00 . A A . 31 PRO N 1 1
19 9663 1 1 31 PRO O O 9.980 -38.288 -5.013 1.00 . A A . 31 PRO O 1 1
19 9664 1 1 32 PHE C C 11.717 -37.356 -2.890 1.00 . A A . 32 PHE C 1 1
19 9665 1 1 32 PHE CA C 11.924 -36.514 -4.146 1.00 . A A . 32 PHE CA 1 1
19 9666 1 1 32 PHE CB C 10.784 -35.504 -4.291 1.00 . A A . 32 PHE CB 1 1
19 9667 1 1 32 PHE CD1 C 9.815 -34.014 -2.519 1.00 . A A . 32 PHE CD1 1 1
19 9668 1 1 32 PHE CD2 C 12.042 -33.594 -3.260 1.00 . A A . 32 PHE CD2 1 1
19 9669 1 1 32 PHE CE1 C 9.903 -32.951 -1.640 1.00 . A A . 32 PHE CE1 1 1
19 9670 1 1 32 PHE CE2 C 12.136 -32.530 -2.382 1.00 . A A . 32 PHE CE2 1 1
19 9671 1 1 32 PHE CG C 10.882 -34.348 -3.337 1.00 . A A . 32 PHE CG 1 1
19 9672 1 1 32 PHE CZ C 11.065 -32.207 -1.573 1.00 . A A . 32 PHE CZ 1 1
19 9673 1 1 32 PHE H H 12.807 -37.321 -5.893 1.00 . A A . 32 PHE H 1 1
19 9674 1 1 32 PHE HA H 12.857 -35.980 -4.057 1.00 . A A . 32 PHE HA 1 1
19 9675 1 1 32 PHE HB2 H 10.789 -35.107 -5.295 1.00 . A A . 32 PHE HB2 1 1
19 9676 1 1 32 PHE HB3 H 9.844 -36.005 -4.111 1.00 . A A . 32 PHE HB3 1 1
19 9677 1 1 32 PHE HD1 H 8.905 -34.596 -2.572 1.00 . A A . 32 PHE HD1 1 1
19 9678 1 1 32 PHE HD2 H 12.881 -33.844 -3.893 1.00 . A A . 32 PHE HD2 1 1
19 9679 1 1 32 PHE HE1 H 9.063 -32.702 -1.009 1.00 . A A . 32 PHE HE1 1 1
19 9680 1 1 32 PHE HE2 H 13.045 -31.950 -2.332 1.00 . A A . 32 PHE HE2 1 1
19 9681 1 1 32 PHE HZ H 11.135 -31.377 -0.886 1.00 . A A . 32 PHE HZ 1 1
19 9682 1 1 32 PHE N N 12.005 -37.360 -5.331 1.00 . A A . 32 PHE N 1 1
19 9683 1 1 32 PHE O O 11.014 -36.949 -1.966 1.00 . A A . 32 PHE O 1 1
19 9684 1 1 33 GLY C C 13.501 -39.553 -0.946 1.00 . A A . 33 GLY C 1 1
19 9685 1 1 33 GLY CA C 12.205 -39.415 -1.720 1.00 . A A . 33 GLY CA 1 1
19 9686 1 1 33 GLY H H 12.882 -38.805 -3.631 1.00 . A A . 33 GLY H 1 1
19 9687 1 1 33 GLY HA2 H 11.445 -39.022 -1.061 1.00 . A A . 33 GLY HA2 1 1
19 9688 1 1 33 GLY HA3 H 11.899 -40.392 -2.065 1.00 . A A . 33 GLY HA3 1 1
19 9689 1 1 33 GLY N N 12.334 -38.533 -2.865 1.00 . A A . 33 GLY N 1 1
19 9690 1 1 33 GLY O O 13.596 -40.360 -0.021 1.00 . A A . 33 GLY O 1 1
20 9691 1 1 1 TRP C C 5.987 -2.087 -0.920 1.00 . A A . 1 TRP C 1 1
20 9692 1 1 1 TRP CA C 5.109 -2.670 0.182 1.00 . A A . 1 TRP CA 1 1
20 9693 1 1 1 TRP CB C 3.875 -3.335 -0.430 1.00 . A A . 1 TRP CB 1 1
20 9694 1 1 1 TRP CD1 C 3.059 -1.998 -2.458 1.00 . A A . 1 TRP CD1 1 1
20 9695 1 1 1 TRP CD2 C 1.862 -1.667 -0.594 1.00 . A A . 1 TRP CD2 1 1
20 9696 1 1 1 TRP CE2 C 1.314 -0.880 -1.626 1.00 . A A . 1 TRP CE2 1 1
20 9697 1 1 1 TRP CE3 C 1.271 -1.623 0.672 1.00 . A A . 1 TRP CE3 1 1
20 9698 1 1 1 TRP CG C 2.977 -2.374 -1.148 1.00 . A A . 1 TRP CG 1 1
20 9699 1 1 1 TRP CH2 C -0.351 -0.036 -0.179 1.00 . A A . 1 TRP CH2 1 1
20 9700 1 1 1 TRP CZ2 C 0.207 -0.060 -1.428 1.00 . A A . 1 TRP CZ2 1 1
20 9701 1 1 1 TRP CZ3 C 0.172 -0.808 0.866 1.00 . A A . 1 TRP CZ3 1 1
20 9702 1 1 1 TRP H1 H 3.899 -1.114 0.954 1.00 . A A . 1 TRP H1 1 1
20 9703 1 1 1 TRP HA H 5.677 -3.413 0.723 1.00 . A A . 1 TRP HA 1 1
20 9704 1 1 1 TRP HB2 H 4.192 -4.087 -1.137 1.00 . A A . 1 TRP HB2 1 1
20 9705 1 1 1 TRP HB3 H 3.302 -3.805 0.357 1.00 . A A . 1 TRP HB3 1 1
20 9706 1 1 1 TRP HD1 H 3.805 -2.360 -3.149 1.00 . A A . 1 TRP HD1 1 1
20 9707 1 1 1 TRP HE1 H 1.912 -0.683 -3.627 1.00 . A A . 1 TRP HE1 1 1
20 9708 1 1 1 TRP HE3 H 1.660 -2.211 1.490 1.00 . A A . 1 TRP HE3 1 1
20 9709 1 1 1 TRP HH2 H -1.211 0.586 0.018 1.00 . A A . 1 TRP HH2 1 1
20 9710 1 1 1 TRP HZ2 H -0.209 0.541 -2.224 1.00 . A A . 1 TRP HZ2 1 1
20 9711 1 1 1 TRP HZ3 H -0.297 -0.761 1.838 1.00 . A A . 1 TRP HZ3 1 1
20 9712 1 1 1 TRP N N 4.709 -1.637 1.130 1.00 . A A . 1 TRP N 1 1
20 9713 1 1 1 TRP NE1 N 2.063 -1.099 -2.752 1.00 . A A . 1 TRP NE1 1 1
20 9714 1 1 1 TRP O O 6.315 -0.902 -0.904 1.00 . A A . 1 TRP O 1 1
20 9715 1 1 2 GLY C C 7.529 -3.592 -3.949 1.00 . A A . 2 GLY C 1 1
20 9716 1 1 2 GLY CA C 7.200 -2.478 -2.975 1.00 . A A . 2 GLY CA 1 1
20 9717 1 1 2 GLY H H 6.072 -3.864 -1.839 1.00 . A A . 2 GLY H 1 1
20 9718 1 1 2 GLY HA2 H 6.686 -1.690 -3.505 1.00 . A A . 2 GLY HA2 1 1
20 9719 1 1 2 GLY HA3 H 8.122 -2.085 -2.571 1.00 . A A . 2 GLY HA3 1 1
20 9720 1 1 2 GLY N N 6.364 -2.929 -1.878 1.00 . A A . 2 GLY N 1 1
20 9721 1 1 2 GLY O O 6.863 -4.626 -3.967 1.00 . A A . 2 GLY O 1 1
20 9722 1 1 3 TRP C C 9.268 -5.711 -5.075 1.00 . A A . 3 TRP C 1 1
20 9723 1 1 3 TRP CA C 8.973 -4.374 -5.745 1.00 . A A . 3 TRP CA 1 1
20 9724 1 1 3 TRP CB C 10.208 -3.886 -6.504 1.00 . A A . 3 TRP CB 1 1
20 9725 1 1 3 TRP CD1 C 10.218 -1.448 -7.296 1.00 . A A . 3 TRP CD1 1 1
20 9726 1 1 3 TRP CD2 C 9.258 -2.877 -8.728 1.00 . A A . 3 TRP CD2 1 1
20 9727 1 1 3 TRP CE2 C 9.199 -1.582 -9.278 1.00 . A A . 3 TRP CE2 1 1
20 9728 1 1 3 TRP CE3 C 8.717 -3.942 -9.453 1.00 . A A . 3 TRP CE3 1 1
20 9729 1 1 3 TRP CG C 9.915 -2.770 -7.460 1.00 . A A . 3 TRP CG 1 1
20 9730 1 1 3 TRP CH2 C 8.096 -2.387 -11.206 1.00 . A A . 3 TRP CH2 1 1
20 9731 1 1 3 TRP CZ2 C 8.619 -1.325 -10.517 1.00 . A A . 3 TRP CZ2 1 1
20 9732 1 1 3 TRP CZ3 C 8.141 -3.686 -10.683 1.00 . A A . 3 TRP CZ3 1 1
20 9733 1 1 3 TRP H H 9.051 -2.534 -4.700 1.00 . A A . 3 TRP H 1 1
20 9734 1 1 3 TRP HA H 8.161 -4.506 -6.444 1.00 . A A . 3 TRP HA 1 1
20 9735 1 1 3 TRP HB2 H 10.943 -3.534 -5.796 1.00 . A A . 3 TRP HB2 1 1
20 9736 1 1 3 TRP HB3 H 10.623 -4.709 -7.068 1.00 . A A . 3 TRP HB3 1 1
20 9737 1 1 3 TRP HD1 H 10.720 -1.043 -6.430 1.00 . A A . 3 TRP HD1 1 1
20 9738 1 1 3 TRP HE1 H 9.893 0.240 -8.503 1.00 . A A . 3 TRP HE1 1 1
20 9739 1 1 3 TRP HE3 H 8.742 -4.951 -9.068 1.00 . A A . 3 TRP HE3 1 1
20 9740 1 1 3 TRP HH2 H 7.637 -2.233 -12.170 1.00 . A A . 3 TRP HH2 1 1
20 9741 1 1 3 TRP HZ2 H 8.577 -0.330 -10.934 1.00 . A A . 3 TRP HZ2 1 1
20 9742 1 1 3 TRP HZ3 H 7.717 -4.496 -11.258 1.00 . A A . 3 TRP HZ3 1 1
20 9743 1 1 3 TRP N N 8.558 -3.379 -4.762 1.00 . A A . 3 TRP N 1 1
20 9744 1 1 3 TRP NE1 N 9.790 -0.728 -8.385 1.00 . A A . 3 TRP NE1 1 1
20 9745 1 1 3 TRP O O 9.174 -6.766 -5.703 1.00 . A A . 3 TRP O 1 1
20 9746 1 1 4 LYS C C 8.809 -7.892 -3.167 1.00 . A A . 4 LYS C 1 1
20 9747 1 1 4 LYS CA C 9.933 -6.870 -3.040 1.00 . A A . 4 LYS CA 1 1
20 9748 1 1 4 LYS CB C 10.164 -6.529 -1.566 1.00 . A A . 4 LYS CB 1 1
20 9749 1 1 4 LYS CD C 12.284 -7.713 -0.926 1.00 . A A . 4 LYS CD 1 1
20 9750 1 1 4 LYS CE C 12.888 -8.889 -0.173 1.00 . A A . 4 LYS CE 1 1
20 9751 1 1 4 LYS CG C 10.774 -7.667 -0.767 1.00 . A A . 4 LYS CG 1 1
20 9752 1 1 4 LYS H H 9.683 -4.791 -3.350 1.00 . A A . 4 LYS H 1 1
20 9753 1 1 4 LYS HA H 10.838 -7.295 -3.448 1.00 . A A . 4 LYS HA 1 1
20 9754 1 1 4 LYS HB2 H 10.826 -5.678 -1.505 1.00 . A A . 4 LYS HB2 1 1
20 9755 1 1 4 LYS HB3 H 9.216 -6.269 -1.117 1.00 . A A . 4 LYS HB3 1 1
20 9756 1 1 4 LYS HD2 H 12.524 -7.811 -1.975 1.00 . A A . 4 LYS HD2 1 1
20 9757 1 1 4 LYS HD3 H 12.707 -6.795 -0.543 1.00 . A A . 4 LYS HD3 1 1
20 9758 1 1 4 LYS HE2 H 12.266 -9.757 -0.328 1.00 . A A . 4 LYS HE2 1 1
20 9759 1 1 4 LYS HE3 H 13.877 -9.080 -0.565 1.00 . A A . 4 LYS HE3 1 1
20 9760 1 1 4 LYS HG2 H 10.538 -7.528 0.278 1.00 . A A . 4 LYS HG2 1 1
20 9761 1 1 4 LYS HG3 H 10.355 -8.602 -1.112 1.00 . A A . 4 LYS HG3 1 1
20 9762 1 1 4 LYS HZ1 H 12.414 -7.788 1.538 1.00 . A A . 4 LYS HZ1 1 1
20 9763 1 1 4 LYS HZ2 H 13.978 -8.432 1.549 1.00 . A A . 4 LYS HZ2 1 1
20 9764 1 1 4 LYS HZ3 H 12.648 -9.439 1.827 1.00 . A A . 4 LYS HZ3 1 1
20 9765 1 1 4 LYS N N 9.626 -5.662 -3.797 1.00 . A A . 4 LYS N 1 1
20 9766 1 1 4 LYS NZ N 12.989 -8.619 1.288 1.00 . A A . 4 LYS NZ 1 1
20 9767 1 1 4 LYS O O 9.015 -8.996 -3.669 1.00 . A A . 4 LYS O 1 1
20 9768 1 1 5 GLU C C 5.990 -8.578 -4.212 1.00 . A A . 5 GLU C 1 1
20 9769 1 1 5 GLU CA C 6.462 -8.401 -2.772 1.00 . A A . 5 GLU CA 1 1
20 9770 1 1 5 GLU CB C 5.321 -7.848 -1.915 1.00 . A A . 5 GLU CB 1 1
20 9771 1 1 5 GLU CD C 3.407 -7.047 -3.356 1.00 . A A . 5 GLU CD 1 1
20 9772 1 1 5 GLU CG C 4.619 -6.652 -2.534 1.00 . A A . 5 GLU CG 1 1
20 9773 1 1 5 GLU H H 7.517 -6.622 -2.319 1.00 . A A . 5 GLU H 1 1
20 9774 1 1 5 GLU HA H 6.758 -9.363 -2.383 1.00 . A A . 5 GLU HA 1 1
20 9775 1 1 5 GLU HB2 H 4.591 -8.629 -1.761 1.00 . A A . 5 GLU HB2 1 1
20 9776 1 1 5 GLU HB3 H 5.720 -7.549 -0.957 1.00 . A A . 5 GLU HB3 1 1
20 9777 1 1 5 GLU HG2 H 4.298 -5.990 -1.744 1.00 . A A . 5 GLU HG2 1 1
20 9778 1 1 5 GLU HG3 H 5.316 -6.133 -3.175 1.00 . A A . 5 GLU HG3 1 1
20 9779 1 1 5 GLU N N 7.619 -7.516 -2.709 1.00 . A A . 5 GLU N 1 1
20 9780 1 1 5 GLU O O 5.486 -9.637 -4.587 1.00 . A A . 5 GLU O 1 1
20 9781 1 1 5 GLU OE1 O 3.165 -6.407 -4.400 1.00 . A A . 5 GLU OE1 1 1
20 9782 1 1 5 GLU OE2 O 2.702 -7.996 -2.954 1.00 . A A . 5 GLU OE2 1 1
20 9783 1 1 6 VAL C C 6.408 -8.734 -7.148 1.00 . A A . 6 VAL C 1 1
20 9784 1 1 6 VAL CA C 5.749 -7.571 -6.416 1.00 . A A . 6 VAL CA 1 1
20 9785 1 1 6 VAL CB C 6.101 -6.258 -7.139 1.00 . A A . 6 VAL CB 1 1
20 9786 1 1 6 VAL CG1 C 5.696 -6.330 -8.603 1.00 . A A . 6 VAL CG1 1 1
20 9787 1 1 6 VAL CG2 C 5.435 -5.076 -6.451 1.00 . A A . 6 VAL CG2 1 1
20 9788 1 1 6 VAL H H 6.564 -6.716 -4.660 1.00 . A A . 6 VAL H 1 1
20 9789 1 1 6 VAL HA H 4.677 -7.699 -6.448 1.00 . A A . 6 VAL HA 1 1
20 9790 1 1 6 VAL HB H 7.171 -6.119 -7.091 1.00 . A A . 6 VAL HB 1 1
20 9791 1 1 6 VAL HG11 H 4.754 -6.852 -8.691 1.00 . A A . 6 VAL HG11 1 1
20 9792 1 1 6 VAL HG12 H 5.592 -5.330 -8.998 1.00 . A A . 6 VAL HG12 1 1
20 9793 1 1 6 VAL HG13 H 6.454 -6.860 -9.161 1.00 . A A . 6 VAL HG13 1 1
20 9794 1 1 6 VAL HG21 H 6.159 -4.287 -6.311 1.00 . A A . 6 VAL HG21 1 1
20 9795 1 1 6 VAL HG22 H 4.622 -4.713 -7.063 1.00 . A A . 6 VAL HG22 1 1
20 9796 1 1 6 VAL HG23 H 5.051 -5.387 -5.491 1.00 . A A . 6 VAL HG23 1 1
20 9797 1 1 6 VAL N N 6.157 -7.532 -5.016 1.00 . A A . 6 VAL N 1 1
20 9798 1 1 6 VAL O O 5.729 -9.591 -7.713 1.00 . A A . 6 VAL O 1 1
20 9799 1 1 7 VAL C C 8.271 -11.160 -7.106 1.00 . A A . 7 VAL C 1 1
20 9800 1 1 7 VAL CA C 8.490 -9.818 -7.795 1.00 . A A . 7 VAL CA 1 1
20 9801 1 1 7 VAL CB C 9.998 -9.505 -7.817 1.00 . A A . 7 VAL CB 1 1
20 9802 1 1 7 VAL CG1 C 10.767 -10.632 -8.489 1.00 . A A . 7 VAL CG1 1 1
20 9803 1 1 7 VAL CG2 C 10.256 -8.180 -8.519 1.00 . A A . 7 VAL CG2 1 1
20 9804 1 1 7 VAL H H 8.223 -8.048 -6.666 1.00 . A A . 7 VAL H 1 1
20 9805 1 1 7 VAL HA H 8.143 -9.887 -8.816 1.00 . A A . 7 VAL HA 1 1
20 9806 1 1 7 VAL HB H 10.343 -9.422 -6.797 1.00 . A A . 7 VAL HB 1 1
20 9807 1 1 7 VAL HG11 H 11.356 -11.156 -7.750 1.00 . A A . 7 VAL HG11 1 1
20 9808 1 1 7 VAL HG12 H 10.072 -11.319 -8.950 1.00 . A A . 7 VAL HG12 1 1
20 9809 1 1 7 VAL HG13 H 11.422 -10.221 -9.244 1.00 . A A . 7 VAL HG13 1 1
20 9810 1 1 7 VAL HG21 H 9.322 -7.654 -8.648 1.00 . A A . 7 VAL HG21 1 1
20 9811 1 1 7 VAL HG22 H 10.927 -7.581 -7.921 1.00 . A A . 7 VAL HG22 1 1
20 9812 1 1 7 VAL HG23 H 10.703 -8.365 -9.484 1.00 . A A . 7 VAL HG23 1 1
20 9813 1 1 7 VAL N N 7.737 -8.759 -7.133 1.00 . A A . 7 VAL N 1 1
20 9814 1 1 7 VAL O O 8.325 -12.212 -7.744 1.00 . A A . 7 VAL O 1 1
20 9815 1 1 8 GLN C C 6.655 -13.150 -5.621 1.00 . A A . 8 GLN C 1 1
20 9816 1 1 8 GLN CA C 7.794 -12.330 -5.026 1.00 . A A . 8 GLN CA 1 1
20 9817 1 1 8 GLN CB C 7.480 -11.979 -3.571 1.00 . A A . 8 GLN CB 1 1
20 9818 1 1 8 GLN CD C 8.802 -13.753 -2.351 1.00 . A A . 8 GLN CD 1 1
20 9819 1 1 8 GLN CG C 7.428 -13.188 -2.651 1.00 . A A . 8 GLN CG 1 1
20 9820 1 1 8 GLN H H 7.991 -10.247 -5.350 1.00 . A A . 8 GLN H 1 1
20 9821 1 1 8 GLN HA H 8.699 -12.917 -5.057 1.00 . A A . 8 GLN HA 1 1
20 9822 1 1 8 GLN HB2 H 8.239 -11.306 -3.203 1.00 . A A . 8 GLN HB2 1 1
20 9823 1 1 8 GLN HB3 H 6.521 -11.483 -3.532 1.00 . A A . 8 GLN HB3 1 1
20 9824 1 1 8 GLN HE21 H 8.094 -15.607 -2.470 1.00 . A A . 8 GLN HE21 1 1
20 9825 1 1 8 GLN HE22 H 9.779 -15.468 -2.116 1.00 . A A . 8 GLN HE22 1 1
20 9826 1 1 8 GLN HG2 H 6.964 -12.897 -1.720 1.00 . A A . 8 GLN HG2 1 1
20 9827 1 1 8 GLN HG3 H 6.833 -13.957 -3.122 1.00 . A A . 8 GLN HG3 1 1
20 9828 1 1 8 GLN N N 8.022 -11.116 -5.801 1.00 . A A . 8 GLN N 1 1
20 9829 1 1 8 GLN NE2 N 8.902 -15.076 -2.307 1.00 . A A . 8 GLN NE2 1 1
20 9830 1 1 8 GLN O O 6.615 -14.371 -5.476 1.00 . A A . 8 GLN O 1 1
20 9831 1 1 8 GLN OE1 O 9.764 -13.008 -2.161 1.00 . A A . 8 GLN OE1 1 1
20 9832 1 1 9 ASN C C 4.993 -13.805 -8.220 1.00 . A A . 9 ASN C 1 1
20 9833 1 1 9 ASN CA C 4.589 -13.137 -6.909 1.00 . A A . 9 ASN CA 1 1
20 9834 1 1 9 ASN CB C 3.461 -12.135 -7.160 1.00 . A A . 9 ASN CB 1 1
20 9835 1 1 9 ASN CG C 2.090 -12.781 -7.108 1.00 . A A . 9 ASN CG 1 1
20 9836 1 1 9 ASN H H 5.817 -11.498 -6.374 1.00 . A A . 9 ASN H 1 1
20 9837 1 1 9 ASN HA H 4.239 -13.896 -6.225 1.00 . A A . 9 ASN HA 1 1
20 9838 1 1 9 ASN HB2 H 3.501 -11.361 -6.408 1.00 . A A . 9 ASN HB2 1 1
20 9839 1 1 9 ASN HB3 H 3.593 -11.691 -8.136 1.00 . A A . 9 ASN HB3 1 1
20 9840 1 1 9 ASN HD21 H 2.371 -13.279 -5.203 1.00 . A A . 9 ASN HD21 1 1
20 9841 1 1 9 ASN HD22 H 0.856 -13.751 -5.887 1.00 . A A . 9 ASN HD22 1 1
20 9842 1 1 9 ASN N N 5.730 -12.471 -6.292 1.00 . A A . 9 ASN N 1 1
20 9843 1 1 9 ASN ND2 N 1.737 -13.325 -5.949 1.00 . A A . 9 ASN ND2 1 1
20 9844 1 1 9 ASN O O 4.388 -14.792 -8.638 1.00 . A A . 9 ASN O 1 1
20 9845 1 1 9 ASN OD1 O 1.358 -12.792 -8.098 1.00 . A A . 9 ASN OD1 1 1
20 9846 1 1 10 GLY C C 7.542 -14.887 -9.924 1.00 . A A . 10 GLY C 1 1
20 9847 1 1 10 GLY CA C 6.487 -13.816 -10.121 1.00 . A A . 10 GLY CA 1 1
20 9848 1 1 10 GLY H H 6.464 -12.473 -8.483 1.00 . A A . 10 GLY H 1 1
20 9849 1 1 10 GLY HA2 H 5.647 -14.244 -10.647 1.00 . A A . 10 GLY HA2 1 1
20 9850 1 1 10 GLY HA3 H 6.906 -13.020 -10.719 1.00 . A A . 10 GLY HA3 1 1
20 9851 1 1 10 GLY N N 6.020 -13.260 -8.864 1.00 . A A . 10 GLY N 1 1
20 9852 1 1 10 GLY O O 7.683 -15.786 -10.752 1.00 . A A . 10 GLY O 1 1
20 9853 1 1 11 GLN C C 8.765 -16.965 -7.791 1.00 . A A . 11 GLN C 1 1
20 9854 1 1 11 GLN CA C 9.334 -15.756 -8.526 1.00 . A A . 11 GLN CA 1 1
20 9855 1 1 11 GLN CB C 10.433 -15.104 -7.686 1.00 . A A . 11 GLN CB 1 1
20 9856 1 1 11 GLN CD C 12.472 -13.612 -7.663 1.00 . A A . 11 GLN CD 1 1
20 9857 1 1 11 GLN CG C 11.285 -14.112 -8.462 1.00 . A A . 11 GLN CG 1 1
20 9858 1 1 11 GLN H H 8.125 -14.049 -8.205 1.00 . A A . 11 GLN H 1 1
20 9859 1 1 11 GLN HA H 9.758 -16.087 -9.462 1.00 . A A . 11 GLN HA 1 1
20 9860 1 1 11 GLN HB2 H 9.976 -14.582 -6.859 1.00 . A A . 11 GLN HB2 1 1
20 9861 1 1 11 GLN HB3 H 11.081 -15.877 -7.299 1.00 . A A . 11 GLN HB3 1 1
20 9862 1 1 11 GLN HE21 H 13.477 -13.246 -9.339 1.00 . A A . 11 GLN HE21 1 1
20 9863 1 1 11 GLN HE22 H 14.307 -12.874 -7.870 1.00 . A A . 11 GLN HE22 1 1
20 9864 1 1 11 GLN HG2 H 11.651 -14.595 -9.356 1.00 . A A . 11 GLN HG2 1 1
20 9865 1 1 11 GLN HG3 H 10.671 -13.267 -8.736 1.00 . A A . 11 GLN HG3 1 1
20 9866 1 1 11 GLN N N 8.285 -14.789 -8.827 1.00 . A A . 11 GLN N 1 1
20 9867 1 1 11 GLN NE2 N 13.526 -13.203 -8.361 1.00 . A A . 11 GLN NE2 1 1
20 9868 1 1 11 GLN O O 9.206 -18.096 -7.998 1.00 . A A . 11 GLN O 1 1
20 9869 1 1 11 GLN OE1 O 12.443 -13.593 -6.432 1.00 . A A . 11 GLN OE1 1 1
20 9870 1 1 12 THR C C 6.682 -18.914 -7.072 1.00 . A A . 12 THR C 1 1
20 9871 1 1 12 THR CA C 7.155 -17.787 -6.161 1.00 . A A . 12 THR CA 1 1
20 9872 1 1 12 THR CB C 5.957 -17.263 -5.347 1.00 . A A . 12 THR CB 1 1
20 9873 1 1 12 THR CG2 C 4.910 -16.644 -6.261 1.00 . A A . 12 THR CG2 1 1
20 9874 1 1 12 THR H H 7.475 -15.797 -6.807 1.00 . A A . 12 THR H 1 1
20 9875 1 1 12 THR HA H 7.889 -18.178 -5.472 1.00 . A A . 12 THR HA 1 1
20 9876 1 1 12 THR HB H 6.310 -16.505 -4.663 1.00 . A A . 12 THR HB 1 1
20 9877 1 1 12 THR HG1 H 6.055 -18.795 -4.108 1.00 . A A . 12 THR HG1 1 1
20 9878 1 1 12 THR HG21 H 5.398 -16.184 -7.108 1.00 . A A . 12 THR HG21 1 1
20 9879 1 1 12 THR HG22 H 4.353 -15.897 -5.716 1.00 . A A . 12 THR HG22 1 1
20 9880 1 1 12 THR HG23 H 4.237 -17.413 -6.609 1.00 . A A . 12 THR HG23 1 1
20 9881 1 1 12 THR N N 7.783 -16.719 -6.929 1.00 . A A . 12 THR N 1 1
20 9882 1 1 12 THR O O 6.627 -20.074 -6.663 1.00 . A A . 12 THR O 1 1
20 9883 1 1 12 THR OG1 O 5.370 -18.332 -4.596 1.00 . A A . 12 THR OG1 1 1
20 9884 1 1 13 ILE C C 7.036 -20.113 -10.091 1.00 . A A . 13 ILE C 1 1
20 9885 1 1 13 ILE CA C 5.876 -19.550 -9.278 1.00 . A A . 13 ILE CA 1 1
20 9886 1 1 13 ILE CB C 4.836 -18.944 -10.239 1.00 . A A . 13 ILE CB 1 1
20 9887 1 1 13 ILE CD1 C 2.970 -19.352 -8.558 1.00 . A A . 13 ILE CD1 1 1
20 9888 1 1 13 ILE CG1 C 3.666 -18.350 -9.452 1.00 . A A . 13 ILE CG1 1 1
20 9889 1 1 13 ILE CG2 C 4.342 -19.999 -11.218 1.00 . A A . 13 ILE CG2 1 1
20 9890 1 1 13 ILE H H 6.408 -17.626 -8.576 1.00 . A A . 13 ILE H 1 1
20 9891 1 1 13 ILE HA H 5.406 -20.357 -8.734 1.00 . A A . 13 ILE HA 1 1
20 9892 1 1 13 ILE HB H 5.316 -18.160 -10.805 1.00 . A A . 13 ILE HB 1 1
20 9893 1 1 13 ILE HD11 H 1.910 -19.347 -8.768 1.00 . A A . 13 ILE HD11 1 1
20 9894 1 1 13 ILE HD12 H 3.370 -20.337 -8.740 1.00 . A A . 13 ILE HD12 1 1
20 9895 1 1 13 ILE HD13 H 3.131 -19.084 -7.523 1.00 . A A . 13 ILE HD13 1 1
20 9896 1 1 13 ILE HG12 H 4.030 -17.548 -8.830 1.00 . A A . 13 ILE HG12 1 1
20 9897 1 1 13 ILE HG13 H 2.936 -17.960 -10.146 1.00 . A A . 13 ILE HG13 1 1
20 9898 1 1 13 ILE HG21 H 3.836 -20.784 -10.675 1.00 . A A . 13 ILE HG21 1 1
20 9899 1 1 13 ILE HG22 H 3.656 -19.546 -11.918 1.00 . A A . 13 ILE HG22 1 1
20 9900 1 1 13 ILE HG23 H 5.182 -20.415 -11.754 1.00 . A A . 13 ILE HG23 1 1
20 9901 1 1 13 ILE N N 6.342 -18.566 -8.309 1.00 . A A . 13 ILE N 1 1
20 9902 1 1 13 ILE O O 6.984 -21.250 -10.562 1.00 . A A . 13 ILE O 1 1
20 9903 1 1 14 PHE C C 10.094 -20.725 -10.206 1.00 . A A . 14 PHE C 1 1
20 9904 1 1 14 PHE CA C 9.259 -19.731 -11.007 1.00 . A A . 14 PHE CA 1 1
20 9905 1 1 14 PHE CB C 10.110 -18.516 -11.380 1.00 . A A . 14 PHE CB 1 1
20 9906 1 1 14 PHE CD1 C 12.591 -18.871 -11.515 1.00 . A A . 14 PHE CD1 1 1
20 9907 1 1 14 PHE CD2 C 11.290 -19.197 -13.488 1.00 . A A . 14 PHE CD2 1 1
20 9908 1 1 14 PHE CE1 C 13.738 -19.196 -12.214 1.00 . A A . 14 PHE CE1 1 1
20 9909 1 1 14 PHE CE2 C 12.435 -19.522 -14.191 1.00 . A A . 14 PHE CE2 1 1
20 9910 1 1 14 PHE CG C 11.355 -18.868 -12.143 1.00 . A A . 14 PHE CG 1 1
20 9911 1 1 14 PHE CZ C 13.660 -19.520 -13.554 1.00 . A A . 14 PHE CZ 1 1
20 9912 1 1 14 PHE H H 8.066 -18.417 -9.851 1.00 . A A . 14 PHE H 1 1
20 9913 1 1 14 PHE HA H 8.916 -20.211 -11.910 1.00 . A A . 14 PHE HA 1 1
20 9914 1 1 14 PHE HB2 H 9.524 -17.849 -11.994 1.00 . A A . 14 PHE HB2 1 1
20 9915 1 1 14 PHE HB3 H 10.407 -18.002 -10.478 1.00 . A A . 14 PHE HB3 1 1
20 9916 1 1 14 PHE HD1 H 12.653 -18.617 -10.467 1.00 . A A . 14 PHE HD1 1 1
20 9917 1 1 14 PHE HD2 H 10.333 -19.197 -13.988 1.00 . A A . 14 PHE HD2 1 1
20 9918 1 1 14 PHE HE1 H 14.695 -19.193 -11.713 1.00 . A A . 14 PHE HE1 1 1
20 9919 1 1 14 PHE HE2 H 12.371 -19.776 -15.239 1.00 . A A . 14 PHE HE2 1 1
20 9920 1 1 14 PHE HZ H 14.555 -19.775 -14.102 1.00 . A A . 14 PHE HZ 1 1
20 9921 1 1 14 PHE N N 8.084 -19.312 -10.251 1.00 . A A . 14 PHE N 1 1
20 9922 1 1 14 PHE O O 10.362 -21.836 -10.663 1.00 . A A . 14 PHE O 1 1
20 9923 1 1 15 SER C C 10.604 -22.491 -7.869 1.00 . A A . 15 SER C 1 1
20 9924 1 1 15 SER CA C 11.313 -21.169 -8.146 1.00 . A A . 15 SER CA 1 1
20 9925 1 1 15 SER CB C 11.616 -20.454 -6.827 1.00 . A A . 15 SER CB 1 1
20 9926 1 1 15 SER H H 10.257 -19.419 -8.701 1.00 . A A . 15 SER H 1 1
20 9927 1 1 15 SER HA H 12.242 -21.372 -8.657 1.00 . A A . 15 SER HA 1 1
20 9928 1 1 15 SER HB2 H 10.706 -20.026 -6.435 1.00 . A A . 15 SER HB2 1 1
20 9929 1 1 15 SER HB3 H 12.014 -21.166 -6.119 1.00 . A A . 15 SER HB3 1 1
20 9930 1 1 15 SER HG H 13.250 -19.487 -6.348 1.00 . A A . 15 SER HG 1 1
20 9931 1 1 15 SER N N 10.503 -20.316 -9.009 1.00 . A A . 15 SER N 1 1
20 9932 1 1 15 SER O O 11.213 -23.559 -7.929 1.00 . A A . 15 SER O 1 1
20 9933 1 1 15 SER OG O 12.564 -19.418 -7.015 1.00 . A A . 15 SER OG 1 1
20 9934 1 1 16 ALA C C 8.430 -24.506 -8.506 1.00 . A A . 16 ALA C 1 1
20 9935 1 1 16 ALA CA C 8.518 -23.600 -7.283 1.00 . A A . 16 ALA CA 1 1
20 9936 1 1 16 ALA CB C 7.126 -23.206 -6.813 1.00 . A A . 16 ALA CB 1 1
20 9937 1 1 16 ALA H H 8.882 -21.531 -7.535 1.00 . A A . 16 ALA H 1 1
20 9938 1 1 16 ALA HA H 9.002 -24.140 -6.482 1.00 . A A . 16 ALA HA 1 1
20 9939 1 1 16 ALA HB1 H 7.208 -22.547 -5.961 1.00 . A A . 16 ALA HB1 1 1
20 9940 1 1 16 ALA HB2 H 6.607 -22.698 -7.613 1.00 . A A . 16 ALA HB2 1 1
20 9941 1 1 16 ALA HB3 H 6.577 -24.092 -6.533 1.00 . A A . 16 ALA HB3 1 1
20 9942 1 1 16 ALA N N 9.312 -22.411 -7.567 1.00 . A A . 16 ALA N 1 1
20 9943 1 1 16 ALA O O 8.248 -25.716 -8.383 1.00 . A A . 16 ALA O 1 1
20 9944 1 1 17 GLY C C 9.556 -25.752 -10.991 1.00 . A A . 17 GLY C 1 1
20 9945 1 1 17 GLY CA C 8.488 -24.679 -10.917 1.00 . A A . 17 GLY CA 1 1
20 9946 1 1 17 GLY H H 8.701 -22.941 -9.726 1.00 . A A . 17 GLY H 1 1
20 9947 1 1 17 GLY HA2 H 7.517 -25.146 -10.982 1.00 . A A . 17 GLY HA2 1 1
20 9948 1 1 17 GLY HA3 H 8.610 -24.008 -11.755 1.00 . A A . 17 GLY HA3 1 1
20 9949 1 1 17 GLY N N 8.558 -23.910 -9.688 1.00 . A A . 17 GLY N 1 1
20 9950 1 1 17 GLY O O 9.302 -26.856 -11.473 1.00 . A A . 17 GLY O 1 1
20 9951 1 1 18 GLN C C 11.905 -27.187 -9.243 1.00 . A A . 18 GLN C 1 1
20 9952 1 1 18 GLN CA C 11.864 -26.372 -10.531 1.00 . A A . 18 GLN CA 1 1
20 9953 1 1 18 GLN CB C 13.188 -25.631 -10.723 1.00 . A A . 18 GLN CB 1 1
20 9954 1 1 18 GLN CD C 14.775 -23.868 -9.853 1.00 . A A . 18 GLN CD 1 1
20 9955 1 1 18 GLN CG C 13.406 -24.506 -9.724 1.00 . A A . 18 GLN CG 1 1
20 9956 1 1 18 GLN H H 10.893 -24.532 -10.143 1.00 . A A . 18 GLN H 1 1
20 9957 1 1 18 GLN HA H 11.714 -27.044 -11.363 1.00 . A A . 18 GLN HA 1 1
20 9958 1 1 18 GLN HB2 H 13.999 -26.337 -10.621 1.00 . A A . 18 GLN HB2 1 1
20 9959 1 1 18 GLN HB3 H 13.211 -25.210 -11.717 1.00 . A A . 18 GLN HB3 1 1
20 9960 1 1 18 GLN HE21 H 13.968 -22.240 -10.659 1.00 . A A . 18 GLN HE21 1 1
20 9961 1 1 18 GLN HE22 H 15.686 -22.216 -10.479 1.00 . A A . 18 GLN HE22 1 1
20 9962 1 1 18 GLN HG2 H 12.656 -23.747 -9.887 1.00 . A A . 18 GLN HG2 1 1
20 9963 1 1 18 GLN HG3 H 13.303 -24.905 -8.725 1.00 . A A . 18 GLN HG3 1 1
20 9964 1 1 18 GLN N N 10.753 -25.427 -10.514 1.00 . A A . 18 GLN N 1 1
20 9965 1 1 18 GLN NE2 N 14.814 -22.652 -10.385 1.00 . A A . 18 GLN NE2 1 1
20 9966 1 1 18 GLN O O 12.220 -28.377 -9.258 1.00 . A A . 18 GLN O 1 1
20 9967 1 1 18 GLN OE1 O 15.787 -24.462 -9.479 1.00 . A A . 18 GLN OE1 1 1
20 9968 1 1 19 LYS C C 10.661 -28.417 -6.841 1.00 . A A . 19 LYS C 1 1
20 9969 1 1 19 LYS CA C 11.583 -27.202 -6.830 1.00 . A A . 19 LYS CA 1 1
20 9970 1 1 19 LYS CB C 11.145 -26.226 -5.736 1.00 . A A . 19 LYS CB 1 1
20 9971 1 1 19 LYS CD C 13.176 -26.075 -4.265 1.00 . A A . 19 LYS CD 1 1
20 9972 1 1 19 LYS CE C 14.281 -25.173 -3.737 1.00 . A A . 19 LYS CE 1 1
20 9973 1 1 19 LYS CG C 12.266 -25.335 -5.231 1.00 . A A . 19 LYS CG 1 1
20 9974 1 1 19 LYS H H 11.341 -25.590 -8.180 1.00 . A A . 19 LYS H 1 1
20 9975 1 1 19 LYS HA H 12.590 -27.531 -6.625 1.00 . A A . 19 LYS HA 1 1
20 9976 1 1 19 LYS HB2 H 10.360 -25.596 -6.126 1.00 . A A . 19 LYS HB2 1 1
20 9977 1 1 19 LYS HB3 H 10.759 -26.791 -4.899 1.00 . A A . 19 LYS HB3 1 1
20 9978 1 1 19 LYS HD2 H 12.588 -26.430 -3.431 1.00 . A A . 19 LYS HD2 1 1
20 9979 1 1 19 LYS HD3 H 13.622 -26.916 -4.777 1.00 . A A . 19 LYS HD3 1 1
20 9980 1 1 19 LYS HE2 H 15.089 -25.790 -3.375 1.00 . A A . 19 LYS HE2 1 1
20 9981 1 1 19 LYS HE3 H 14.636 -24.551 -4.545 1.00 . A A . 19 LYS HE3 1 1
20 9982 1 1 19 LYS HG2 H 12.853 -24.997 -6.073 1.00 . A A . 19 LYS HG2 1 1
20 9983 1 1 19 LYS HG3 H 11.836 -24.482 -4.725 1.00 . A A . 19 LYS HG3 1 1
20 9984 1 1 19 LYS HZ1 H 13.550 -24.880 -1.802 1.00 . A A . 19 LYS HZ1 1 1
20 9985 1 1 19 LYS HZ2 H 12.965 -23.765 -2.931 1.00 . A A . 19 LYS HZ2 1 1
20 9986 1 1 19 LYS HZ3 H 14.549 -23.631 -2.353 1.00 . A A . 19 LYS HZ3 1 1
20 9987 1 1 19 LYS N N 11.584 -26.539 -8.128 1.00 . A A . 19 LYS N 1 1
20 9988 1 1 19 LYS NZ N 13.803 -24.301 -2.628 1.00 . A A . 19 LYS NZ 1 1
20 9989 1 1 19 LYS O O 11.106 -29.549 -6.646 1.00 . A A . 19 LYS O 1 1
20 9990 1 1 20 LEU C C 8.742 -30.275 -8.183 1.00 . A A . 20 LEU C 1 1
20 9991 1 1 20 LEU CA C 8.390 -29.252 -7.108 1.00 . A A . 20 LEU CA 1 1
20 9992 1 1 20 LEU CB C 6.994 -28.683 -7.368 1.00 . A A . 20 LEU CB 1 1
20 9993 1 1 20 LEU CD1 C 5.886 -29.359 -5.224 1.00 . A A . 20 LEU CD1 1 1
20 9994 1 1 20 LEU CD2 C 7.040 -27.146 -5.388 1.00 . A A . 20 LEU CD2 1 1
20 9995 1 1 20 LEU CG C 6.229 -28.193 -6.138 1.00 . A A . 20 LEU CG 1 1
20 9996 1 1 20 LEU H H 9.080 -27.254 -7.218 1.00 . A A . 20 LEU H 1 1
20 9997 1 1 20 LEU HA H 8.397 -29.741 -6.146 1.00 . A A . 20 LEU HA 1 1
20 9998 1 1 20 LEU HB2 H 7.098 -27.849 -8.046 1.00 . A A . 20 LEU HB2 1 1
20 9999 1 1 20 LEU HB3 H 6.405 -29.456 -7.839 1.00 . A A . 20 LEU HB3 1 1
20 10000 1 1 20 LEU HD11 H 5.670 -30.232 -5.820 1.00 . A A . 20 LEU HD11 1 1
20 10001 1 1 20 LEU HD12 H 5.021 -29.107 -4.628 1.00 . A A . 20 LEU HD12 1 1
20 10002 1 1 20 LEU HD13 H 6.723 -29.564 -4.573 1.00 . A A . 20 LEU HD13 1 1
20 10003 1 1 20 LEU HD21 H 6.448 -26.745 -4.578 1.00 . A A . 20 LEU HD21 1 1
20 10004 1 1 20 LEU HD22 H 7.310 -26.348 -6.065 1.00 . A A . 20 LEU HD22 1 1
20 10005 1 1 20 LEU HD23 H 7.935 -27.600 -4.990 1.00 . A A . 20 LEU HD23 1 1
20 10006 1 1 20 LEU HG H 5.303 -27.735 -6.457 1.00 . A A . 20 LEU HG 1 1
20 10007 1 1 20 LEU N N 9.375 -28.176 -7.070 1.00 . A A . 20 LEU N 1 1
20 10008 1 1 20 LEU O O 8.621 -31.481 -7.970 1.00 . A A . 20 LEU O 1 1
20 10009 1 1 21 GLY C C 10.601 -31.683 -10.025 1.00 . A A . 21 GLY C 1 1
20 10010 1 1 21 GLY CA C 9.547 -30.671 -10.429 1.00 . A A . 21 GLY CA 1 1
20 10011 1 1 21 GLY H H 9.258 -28.815 -9.452 1.00 . A A . 21 GLY H 1 1
20 10012 1 1 21 GLY HA2 H 8.665 -31.198 -10.761 1.00 . A A . 21 GLY HA2 1 1
20 10013 1 1 21 GLY HA3 H 9.929 -30.078 -11.246 1.00 . A A . 21 GLY HA3 1 1
20 10014 1 1 21 GLY N N 9.182 -29.785 -9.338 1.00 . A A . 21 GLY N 1 1
20 10015 1 1 21 GLY O O 10.762 -32.715 -10.676 1.00 . A A . 21 GLY O 1 1
20 10016 1 1 22 ASN C C 11.794 -33.645 -8.100 1.00 . A A . 22 ASN C 1 1
20 10017 1 1 22 ASN CA C 12.368 -32.278 -8.460 1.00 . A A . 22 ASN CA 1 1
20 10018 1 1 22 ASN CB C 13.060 -31.666 -7.241 1.00 . A A . 22 ASN CB 1 1
20 10019 1 1 22 ASN CG C 14.352 -32.380 -6.890 1.00 . A A . 22 ASN CG 1 1
20 10020 1 1 22 ASN H H 11.147 -30.549 -8.471 1.00 . A A . 22 ASN H 1 1
20 10021 1 1 22 ASN HA H 13.093 -32.402 -9.250 1.00 . A A . 22 ASN HA 1 1
20 10022 1 1 22 ASN HB2 H 13.289 -30.631 -7.446 1.00 . A A . 22 ASN HB2 1 1
20 10023 1 1 22 ASN HB3 H 12.397 -31.723 -6.391 1.00 . A A . 22 ASN HB3 1 1
20 10024 1 1 22 ASN HD21 H 13.356 -33.680 -5.762 1.00 . A A . 22 ASN HD21 1 1
20 10025 1 1 22 ASN HD22 H 15.066 -33.908 -5.839 1.00 . A A . 22 ASN HD22 1 1
20 10026 1 1 22 ASN N N 11.322 -31.387 -8.949 1.00 . A A . 22 ASN N 1 1
20 10027 1 1 22 ASN ND2 N 14.247 -33.429 -6.082 1.00 . A A . 22 ASN ND2 1 1
20 10028 1 1 22 ASN O O 12.377 -34.679 -8.423 1.00 . A A . 22 ASN O 1 1
20 10029 1 1 22 ASN OD1 O 15.430 -31.993 -7.341 1.00 . A A . 22 ASN OD1 1 1
20 10030 1 1 23 MET C C 9.210 -35.484 -8.190 1.00 . A A . 23 MET C 1 1
20 10031 1 1 23 MET CA C 9.992 -34.880 -7.028 1.00 . A A . 23 MET CA 1 1
20 10032 1 1 23 MET CB C 9.055 -34.627 -5.845 1.00 . A A . 23 MET CB 1 1
20 10033 1 1 23 MET CE C 5.373 -33.614 -4.827 1.00 . A A . 23 MET CE 1 1
20 10034 1 1 23 MET CG C 7.716 -34.032 -6.247 1.00 . A A . 23 MET CG 1 1
20 10035 1 1 23 MET H H 10.229 -32.784 -7.201 1.00 . A A . 23 MET H 1 1
20 10036 1 1 23 MET HA H 10.759 -35.577 -6.725 1.00 . A A . 23 MET HA 1 1
20 10037 1 1 23 MET HB2 H 8.871 -35.564 -5.340 1.00 . A A . 23 MET HB2 1 1
20 10038 1 1 23 MET HB3 H 9.536 -33.946 -5.160 1.00 . A A . 23 MET HB3 1 1
20 10039 1 1 23 MET HE1 H 5.375 -34.424 -4.113 1.00 . A A . 23 MET HE1 1 1
20 10040 1 1 23 MET HE2 H 4.703 -32.837 -4.489 1.00 . A A . 23 MET HE2 1 1
20 10041 1 1 23 MET HE3 H 5.043 -33.982 -5.788 1.00 . A A . 23 MET HE3 1 1
20 10042 1 1 23 MET HG2 H 7.848 -33.461 -7.155 1.00 . A A . 23 MET HG2 1 1
20 10043 1 1 23 MET HG3 H 7.020 -34.837 -6.429 1.00 . A A . 23 MET HG3 1 1
20 10044 1 1 23 MET N N 10.646 -33.641 -7.430 1.00 . A A . 23 MET N 1 1
20 10045 1 1 23 MET O O 9.034 -36.700 -8.268 1.00 . A A . 23 MET O 1 1
20 10046 1 1 23 MET SD S 7.029 -32.948 -4.980 1.00 . A A . 23 MET SD 1 1
20 10047 1 1 24 VAL C C 8.875 -35.804 -11.249 1.00 . A A . 24 VAL C 1 1
20 10048 1 1 24 VAL CA C 7.981 -35.077 -10.251 1.00 . A A . 24 VAL CA 1 1
20 10049 1 1 24 VAL CB C 7.292 -33.897 -10.962 1.00 . A A . 24 VAL CB 1 1
20 10050 1 1 24 VAL CG1 C 6.275 -34.403 -11.974 1.00 . A A . 24 VAL CG1 1 1
20 10051 1 1 24 VAL CG2 C 6.632 -32.976 -9.947 1.00 . A A . 24 VAL CG2 1 1
20 10052 1 1 24 VAL H H 8.916 -33.670 -8.976 1.00 . A A . 24 VAL H 1 1
20 10053 1 1 24 VAL HA H 7.216 -35.757 -9.905 1.00 . A A . 24 VAL HA 1 1
20 10054 1 1 24 VAL HB H 8.045 -33.333 -11.492 1.00 . A A . 24 VAL HB 1 1
20 10055 1 1 24 VAL HG11 H 5.296 -34.429 -11.518 1.00 . A A . 24 VAL HG11 1 1
20 10056 1 1 24 VAL HG12 H 6.258 -33.742 -12.829 1.00 . A A . 24 VAL HG12 1 1
20 10057 1 1 24 VAL HG13 H 6.550 -35.398 -12.293 1.00 . A A . 24 VAL HG13 1 1
20 10058 1 1 24 VAL HG21 H 7.306 -32.167 -9.705 1.00 . A A . 24 VAL HG21 1 1
20 10059 1 1 24 VAL HG22 H 5.721 -32.572 -10.365 1.00 . A A . 24 VAL HG22 1 1
20 10060 1 1 24 VAL HG23 H 6.401 -33.533 -9.051 1.00 . A A . 24 VAL HG23 1 1
20 10061 1 1 24 VAL N N 8.743 -34.627 -9.093 1.00 . A A . 24 VAL N 1 1
20 10062 1 1 24 VAL O O 8.623 -36.956 -11.600 1.00 . A A . 24 VAL O 1 1
20 10063 1 1 25 GLY C C 11.857 -36.628 -11.992 1.00 . A A . 25 GLY C 1 1
20 10064 1 1 25 GLY CA C 10.840 -35.720 -12.656 1.00 . A A . 25 GLY CA 1 1
20 10065 1 1 25 GLY H H 10.075 -34.207 -11.388 1.00 . A A . 25 GLY H 1 1
20 10066 1 1 25 GLY HA2 H 10.273 -36.296 -13.372 1.00 . A A . 25 GLY HA2 1 1
20 10067 1 1 25 GLY HA3 H 11.364 -34.932 -13.176 1.00 . A A . 25 GLY HA3 1 1
20 10068 1 1 25 GLY N N 9.923 -35.123 -11.703 1.00 . A A . 25 GLY N 1 1
20 10069 1 1 25 GLY O O 12.685 -37.242 -12.664 1.00 . A A . 25 GLY O 1 1
20 10070 1 1 26 LYS C C 12.746 -38.969 -10.467 1.00 . A A . 26 LYS C 1 1
20 10071 1 1 26 LYS CA C 12.719 -37.549 -9.910 1.00 . A A . 26 LYS CA 1 1
20 10072 1 1 26 LYS CB C 12.320 -37.577 -8.433 1.00 . A A . 26 LYS CB 1 1
20 10073 1 1 26 LYS CD C 13.079 -37.548 -6.038 1.00 . A A . 26 LYS CD 1 1
20 10074 1 1 26 LYS CE C 14.178 -37.116 -5.079 1.00 . A A . 26 LYS CE 1 1
20 10075 1 1 26 LYS CG C 13.478 -37.314 -7.485 1.00 . A A . 26 LYS CG 1 1
20 10076 1 1 26 LYS H H 11.114 -36.197 -10.186 1.00 . A A . 26 LYS H 1 1
20 10077 1 1 26 LYS HA H 13.706 -37.121 -10.000 1.00 . A A . 26 LYS HA 1 1
20 10078 1 1 26 LYS HB2 H 11.565 -36.824 -8.262 1.00 . A A . 26 LYS HB2 1 1
20 10079 1 1 26 LYS HB3 H 11.907 -38.548 -8.202 1.00 . A A . 26 LYS HB3 1 1
20 10080 1 1 26 LYS HD2 H 12.186 -36.981 -5.823 1.00 . A A . 26 LYS HD2 1 1
20 10081 1 1 26 LYS HD3 H 12.881 -38.601 -5.894 1.00 . A A . 26 LYS HD3 1 1
20 10082 1 1 26 LYS HE2 H 15.134 -37.276 -5.553 1.00 . A A . 26 LYS HE2 1 1
20 10083 1 1 26 LYS HE3 H 14.054 -36.065 -4.862 1.00 . A A . 26 LYS HE3 1 1
20 10084 1 1 26 LYS HG2 H 14.293 -37.977 -7.734 1.00 . A A . 26 LYS HG2 1 1
20 10085 1 1 26 LYS HG3 H 13.799 -36.288 -7.599 1.00 . A A . 26 LYS HG3 1 1
20 10086 1 1 26 LYS HZ1 H 14.729 -37.419 -3.088 1.00 . A A . 26 LYS HZ1 1 1
20 10087 1 1 26 LYS HZ2 H 14.486 -38.850 -3.956 1.00 . A A . 26 LYS HZ2 1 1
20 10088 1 1 26 LYS HZ3 H 13.158 -37.932 -3.449 1.00 . A A . 26 LYS HZ3 1 1
20 10089 1 1 26 LYS N N 11.797 -36.711 -10.667 1.00 . A A . 26 LYS N 1 1
20 10090 1 1 26 LYS NZ N 14.134 -37.883 -3.804 1.00 . A A . 26 LYS NZ 1 1
20 10091 1 1 26 LYS O O 13.780 -39.637 -10.438 1.00 . A A . 26 LYS O 1 1
20 10092 1 1 27 ILE C C 12.499 -40.960 -12.674 1.00 . A A . 27 ILE C 1 1
20 10093 1 1 27 ILE CA C 11.499 -40.762 -11.539 1.00 . A A . 27 ILE CA 1 1
20 10094 1 1 27 ILE CB C 10.079 -41.041 -12.066 1.00 . A A . 27 ILE CB 1 1
20 10095 1 1 27 ILE CD1 C 9.261 -41.646 -9.733 1.00 . A A . 27 ILE CD1 1 1
20 10096 1 1 27 ILE CG1 C 9.046 -40.794 -10.965 1.00 . A A . 27 ILE CG1 1 1
20 10097 1 1 27 ILE CG2 C 9.978 -42.467 -12.586 1.00 . A A . 27 ILE CG2 1 1
20 10098 1 1 27 ILE H H 10.815 -38.843 -10.968 1.00 . A A . 27 ILE H 1 1
20 10099 1 1 27 ILE HA H 11.717 -41.473 -10.754 1.00 . A A . 27 ILE HA 1 1
20 10100 1 1 27 ILE HB H 9.886 -40.369 -12.888 1.00 . A A . 27 ILE HB 1 1
20 10101 1 1 27 ILE HD11 H 10.181 -41.354 -9.249 1.00 . A A . 27 ILE HD11 1 1
20 10102 1 1 27 ILE HD12 H 8.435 -41.508 -9.051 1.00 . A A . 27 ILE HD12 1 1
20 10103 1 1 27 ILE HD13 H 9.320 -42.686 -10.020 1.00 . A A . 27 ILE HD13 1 1
20 10104 1 1 27 ILE HG12 H 9.089 -39.760 -10.664 1.00 . A A . 27 ILE HG12 1 1
20 10105 1 1 27 ILE HG13 H 8.061 -41.011 -11.352 1.00 . A A . 27 ILE HG13 1 1
20 10106 1 1 27 ILE HG21 H 10.706 -43.086 -12.083 1.00 . A A . 27 ILE HG21 1 1
20 10107 1 1 27 ILE HG22 H 8.987 -42.850 -12.393 1.00 . A A . 27 ILE HG22 1 1
20 10108 1 1 27 ILE HG23 H 10.168 -42.477 -13.648 1.00 . A A . 27 ILE HG23 1 1
20 10109 1 1 27 ILE N N 11.605 -39.423 -10.973 1.00 . A A . 27 ILE N 1 1
20 10110 1 1 27 ILE O O 12.610 -40.123 -13.570 1.00 . A A . 27 ILE O 1 1
20 10111 1 1 28 VAL C C 14.115 -43.842 -14.089 1.00 . A A . 28 VAL C 1 1
20 10112 1 1 28 VAL CA C 14.211 -42.383 -13.656 1.00 . A A . 28 VAL CA 1 1
20 10113 1 1 28 VAL CB C 15.642 -42.099 -13.161 1.00 . A A . 28 VAL CB 1 1
20 10114 1 1 28 VAL CG1 C 15.935 -40.607 -13.202 1.00 . A A . 28 VAL CG1 1 1
20 10115 1 1 28 VAL CG2 C 15.840 -42.652 -11.758 1.00 . A A . 28 VAL CG2 1 1
20 10116 1 1 28 VAL H H 13.089 -42.702 -11.890 1.00 . A A . 28 VAL H 1 1
20 10117 1 1 28 VAL HA H 14.016 -41.751 -14.510 1.00 . A A . 28 VAL HA 1 1
20 10118 1 1 28 VAL HB H 16.336 -42.597 -13.823 1.00 . A A . 28 VAL HB 1 1
20 10119 1 1 28 VAL HG11 H 15.561 -40.192 -14.126 1.00 . A A . 28 VAL HG11 1 1
20 10120 1 1 28 VAL HG12 H 15.451 -40.122 -12.366 1.00 . A A . 28 VAL HG12 1 1
20 10121 1 1 28 VAL HG13 H 17.001 -40.448 -13.142 1.00 . A A . 28 VAL HG13 1 1
20 10122 1 1 28 VAL HG21 H 15.478 -41.935 -11.036 1.00 . A A . 28 VAL HG21 1 1
20 10123 1 1 28 VAL HG22 H 15.291 -43.576 -11.654 1.00 . A A . 28 VAL HG22 1 1
20 10124 1 1 28 VAL HG23 H 16.890 -42.837 -11.588 1.00 . A A . 28 VAL HG23 1 1
20 10125 1 1 28 VAL N N 13.223 -42.073 -12.630 1.00 . A A . 28 VAL N 1 1
20 10126 1 1 28 VAL O O 13.633 -44.703 -13.353 1.00 . A A . 28 VAL O 1 1
20 10127 1 1 29 PRO C C 15.547 -46.415 -15.168 1.00 . A A . 29 PRO C 1 1
20 10128 1 1 29 PRO CA C 14.565 -45.484 -15.870 1.00 . A A . 29 PRO CA 1 1
20 10129 1 1 29 PRO CB C 14.979 -45.272 -17.329 1.00 . A A . 29 PRO CB 1 1
20 10130 1 1 29 PRO CD C 15.174 -43.152 -16.243 1.00 . A A . 29 PRO CD 1 1
20 10131 1 1 29 PRO CG C 15.776 -44.014 -17.318 1.00 . A A . 29 PRO CG 1 1
20 10132 1 1 29 PRO HA H 13.574 -45.913 -15.834 1.00 . A A . 29 PRO HA 1 1
20 10133 1 1 29 PRO HB2 H 15.570 -46.113 -17.663 1.00 . A A . 29 PRO HB2 1 1
20 10134 1 1 29 PRO HB3 H 14.098 -45.176 -17.946 1.00 . A A . 29 PRO HB3 1 1
20 10135 1 1 29 PRO HD2 H 15.940 -42.567 -15.756 1.00 . A A . 29 PRO HD2 1 1
20 10136 1 1 29 PRO HD3 H 14.412 -42.508 -16.658 1.00 . A A . 29 PRO HD3 1 1
20 10137 1 1 29 PRO HG2 H 16.807 -44.235 -17.088 1.00 . A A . 29 PRO HG2 1 1
20 10138 1 1 29 PRO HG3 H 15.701 -43.524 -18.277 1.00 . A A . 29 PRO HG3 1 1
20 10139 1 1 29 PRO N N 14.586 -44.128 -15.312 1.00 . A A . 29 PRO N 1 1
20 10140 1 1 29 PRO O O 15.344 -47.629 -15.125 1.00 . A A . 29 PRO O 1 1
20 10141 1 1 30 LEU C C 17.125 -47.048 -12.539 1.00 . A A . 30 LEU C 1 1
20 10142 1 1 30 LEU CA C 17.624 -46.620 -13.916 1.00 . A A . 30 LEU CA 1 1
20 10143 1 1 30 LEU CB C 18.912 -45.807 -13.774 1.00 . A A . 30 LEU CB 1 1
20 10144 1 1 30 LEU CD1 C 20.374 -47.227 -15.234 1.00 . A A . 30 LEU CD1 1 1
20 10145 1 1 30 LEU CD2 C 19.140 -45.284 -16.215 1.00 . A A . 30 LEU CD2 1 1
20 10146 1 1 30 LEU CG C 19.851 -45.821 -14.981 1.00 . A A . 30 LEU CG 1 1
20 10147 1 1 30 LEU H H 16.717 -44.869 -14.684 1.00 . A A . 30 LEU H 1 1
20 10148 1 1 30 LEU HA H 17.828 -47.503 -14.502 1.00 . A A . 30 LEU HA 1 1
20 10149 1 1 30 LEU HB2 H 18.637 -44.782 -13.581 1.00 . A A . 30 LEU HB2 1 1
20 10150 1 1 30 LEU HB3 H 19.457 -46.198 -12.926 1.00 . A A . 30 LEU HB3 1 1
20 10151 1 1 30 LEU HD11 H 19.546 -47.887 -15.443 1.00 . A A . 30 LEU HD11 1 1
20 10152 1 1 30 LEU HD12 H 20.902 -47.577 -14.360 1.00 . A A . 30 LEU HD12 1 1
20 10153 1 1 30 LEU HD13 H 21.046 -47.213 -16.080 1.00 . A A . 30 LEU HD13 1 1
20 10154 1 1 30 LEU HD21 H 19.863 -45.109 -16.998 1.00 . A A . 30 LEU HD21 1 1
20 10155 1 1 30 LEU HD22 H 18.644 -44.356 -15.969 1.00 . A A . 30 LEU HD22 1 1
20 10156 1 1 30 LEU HD23 H 18.411 -46.005 -16.553 1.00 . A A . 30 LEU HD23 1 1
20 10157 1 1 30 LEU HG H 20.699 -45.182 -14.777 1.00 . A A . 30 LEU HG 1 1
20 10158 1 1 30 LEU N N 16.610 -45.840 -14.618 1.00 . A A . 30 LEU N 1 1
20 10159 1 1 30 LEU O O 16.202 -46.460 -11.976 1.00 . A A . 30 LEU O 1 1
20 10160 1 1 31 PRO C C 17.768 -47.672 -9.534 1.00 . A A . 31 PRO C 1 1
20 10161 1 1 31 PRO CA C 17.389 -48.624 -10.663 1.00 . A A . 31 PRO CA 1 1
20 10162 1 1 31 PRO CB C 18.200 -49.919 -10.566 1.00 . A A . 31 PRO CB 1 1
20 10163 1 1 31 PRO CD C 18.860 -48.844 -12.596 1.00 . A A . 31 PRO CD 1 1
20 10164 1 1 31 PRO CG C 19.363 -49.707 -11.472 1.00 . A A . 31 PRO CG 1 1
20 10165 1 1 31 PRO HA H 16.335 -48.851 -10.603 1.00 . A A . 31 PRO HA 1 1
20 10166 1 1 31 PRO HB2 H 18.517 -50.071 -9.544 1.00 . A A . 31 PRO HB2 1 1
20 10167 1 1 31 PRO HB3 H 17.594 -50.752 -10.889 1.00 . A A . 31 PRO HB3 1 1
20 10168 1 1 31 PRO HD2 H 19.637 -48.174 -12.935 1.00 . A A . 31 PRO HD2 1 1
20 10169 1 1 31 PRO HD3 H 18.506 -49.457 -13.412 1.00 . A A . 31 PRO HD3 1 1
20 10170 1 1 31 PRO HG2 H 20.156 -49.204 -10.940 1.00 . A A . 31 PRO HG2 1 1
20 10171 1 1 31 PRO HG3 H 19.708 -50.656 -11.854 1.00 . A A . 31 PRO HG3 1 1
20 10172 1 1 31 PRO N N 17.751 -48.095 -11.982 1.00 . A A . 31 PRO N 1 1
20 10173 1 1 31 PRO O O 17.127 -47.654 -8.482 1.00 . A A . 31 PRO O 1 1
20 10174 1 1 32 PHE C C 18.243 -44.825 -8.537 1.00 . A A . 32 PHE C 1 1
20 10175 1 1 32 PHE CA C 19.276 -45.926 -8.758 1.00 . A A . 32 PHE CA 1 1
20 10176 1 1 32 PHE CB C 20.609 -45.311 -9.189 1.00 . A A . 32 PHE CB 1 1
20 10177 1 1 32 PHE CD1 C 22.179 -46.635 -7.746 1.00 . A A . 32 PHE CD1 1 1
20 10178 1 1 32 PHE CD2 C 22.483 -46.702 -10.110 1.00 . A A . 32 PHE CD2 1 1
20 10179 1 1 32 PHE CE1 C 23.256 -47.484 -7.580 1.00 . A A . 32 PHE CE1 1 1
20 10180 1 1 32 PHE CE2 C 23.561 -47.552 -9.950 1.00 . A A . 32 PHE CE2 1 1
20 10181 1 1 32 PHE CG C 21.780 -46.234 -9.012 1.00 . A A . 32 PHE CG 1 1
20 10182 1 1 32 PHE CZ C 23.949 -47.943 -8.683 1.00 . A A . 32 PHE CZ 1 1
20 10183 1 1 32 PHE H H 19.282 -46.941 -10.616 1.00 . A A . 32 PHE H 1 1
20 10184 1 1 32 PHE HA H 19.419 -46.461 -7.831 1.00 . A A . 32 PHE HA 1 1
20 10185 1 1 32 PHE HB2 H 20.553 -45.044 -10.234 1.00 . A A . 32 PHE HB2 1 1
20 10186 1 1 32 PHE HB3 H 20.793 -44.423 -8.604 1.00 . A A . 32 PHE HB3 1 1
20 10187 1 1 32 PHE HD1 H 21.637 -46.276 -6.882 1.00 . A A . 32 PHE HD1 1 1
20 10188 1 1 32 PHE HD2 H 22.182 -46.396 -11.102 1.00 . A A . 32 PHE HD2 1 1
20 10189 1 1 32 PHE HE1 H 23.556 -47.788 -6.588 1.00 . A A . 32 PHE HE1 1 1
20 10190 1 1 32 PHE HE2 H 24.101 -47.909 -10.814 1.00 . A A . 32 PHE HE2 1 1
20 10191 1 1 32 PHE HZ H 24.790 -48.607 -8.555 1.00 . A A . 32 PHE HZ 1 1
20 10192 1 1 32 PHE N N 18.812 -46.881 -9.758 1.00 . A A . 32 PHE N 1 1
20 10193 1 1 32 PHE O O 18.162 -43.871 -9.309 1.00 . A A . 32 PHE O 1 1
20 10194 1 1 33 GLY C C 15.158 -44.603 -6.649 1.00 . A A . 33 GLY C 1 1
20 10195 1 1 33 GLY CA C 16.436 -43.977 -7.171 1.00 . A A . 33 GLY CA 1 1
20 10196 1 1 33 GLY H H 17.565 -45.748 -6.894 1.00 . A A . 33 GLY H 1 1
20 10197 1 1 33 GLY HA2 H 16.822 -43.297 -6.427 1.00 . A A . 33 GLY HA2 1 1
20 10198 1 1 33 GLY HA3 H 16.210 -43.422 -8.069 1.00 . A A . 33 GLY HA3 1 1
20 10199 1 1 33 GLY N N 17.454 -44.966 -7.475 1.00 . A A . 33 GLY N 1 1
20 10200 1 1 33 GLY O O 15.185 -45.681 -6.055 1.00 . A A . 33 GLY O 1 1
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