NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593715 |
2n58   |
25699 | cing | 4-filtered-FRED | STAR | entry | full | 308 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n58
# This FRED archive file contains, for PDB entry <2n58>:
#
# - 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_2n58
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n58
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3658.11
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 $Lipopolysaccharide_core_biosynthesis_protein_RfaG A . 1 1
stop_
save_
save_Lipopolysaccharide_core_biosynthesis_protein_RfaG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lipopolysaccharide core biosynthesis protein RfaG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YAEKVAQEKGFLYRLTSRYRHYAAFERATF
_Entity.Number_of_monomers 30
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 TYR . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 THR . 1 1
17 SER . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 ARG . 1 1
21 HIS . 1 1
22 TYR . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 THR . 1 1
30 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TYR 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
ARG 20 20 1 1
HIS 21 21 1 1
TYR 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TYR HA . 1 TYR HA 1 1
1 1 2 1 1 1 TYR QD . 1 TYR QD 1 1
2 1 1 1 1 1 TYR QB . 1 TYR QB 1 1
2 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
3 1 2 1 1 2 ALA HA . 2 ALA HA 1 1
4 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
4 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
5 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
5 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
6 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
6 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
7 1 1 1 1 2 ALA H . 2 ALA H 1 1
7 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 1 1 1 2 ALA H . 2 ALA H 1 1
8 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
9 1 1 1 1 3 GLU H . 3 GLU H 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 3 GLU H . 3 GLU H 1 1
10 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
11 1 1 1 1 4 LYS H . 4 LYS H 1 1
11 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
12 1 1 1 1 4 LYS H . 4 LYS H 1 1
12 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
13 1 1 1 1 4 LYS H . 4 LYS H 1 1
13 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
14 1 1 1 1 4 LYS H . 4 LYS H 1 1
14 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
15 1 1 1 1 4 LYS H . 4 LYS H 1 1
15 1 2 1 1 5 VAL H . 5 VAL H 1 1
16 1 1 1 1 4 LYS H . 4 LYS H 1 1
16 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
17 1 1 1 1 4 LYS H . 4 LYS H 1 1
17 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
18 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
18 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
19 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
19 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
20 1 1 1 1 5 VAL H . 5 VAL H 1 1
20 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
21 1 1 1 1 5 VAL H . 5 VAL H 1 1
21 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
22 1 1 1 1 5 VAL H . 5 VAL H 1 1
22 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
23 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
23 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
24 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
24 1 2 1 1 8 GLU H . 8 GLU H 1 1
25 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
25 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
26 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
26 1 2 1 1 6 ALA H . 6 ALA H 1 1
27 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
27 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
28 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
28 1 2 1 1 7 GLN H . 7 GLN H 1 1
29 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
29 1 2 1 1 8 GLU H . 8 GLU H 1 1
30 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
30 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
31 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
31 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
32 1 1 1 1 6 ALA H . 6 ALA H 1 1
32 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
33 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
33 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
34 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
34 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
35 1 1 1 1 7 GLN H . 7 GLN H 1 1
35 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
36 1 1 1 1 7 GLN H . 7 GLN H 1 1
36 1 2 1 1 8 GLU H . 8 GLU H 1 1
37 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
37 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
38 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
38 1 2 1 1 8 GLU H . 8 GLU H 1 1
39 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
39 1 2 1 1 8 GLU H . 8 GLU H 1 1
40 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
40 1 2 1 1 8 GLU H . 8 GLU H 1 1
41 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
41 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
42 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
42 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
43 1 1 1 1 8 GLU H . 8 GLU H 1 1
43 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
44 1 1 1 1 8 GLU H . 8 GLU H 1 1
44 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
45 1 1 1 1 8 GLU H . 8 GLU H 1 1
45 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
46 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
46 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
47 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
47 1 2 1 1 9 LYS H . 9 LYS H 1 1
48 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
48 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
49 1 1 1 1 9 LYS H . 9 LYS H 1 1
49 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
50 1 1 1 1 9 LYS H . 9 LYS H 1 1
50 1 2 1 1 10 GLY H . 10 GLY H 1 1
51 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
51 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
52 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
52 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
53 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
53 1 2 1 1 10 GLY H . 10 GLY H 1 1
54 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
54 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
55 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
55 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
56 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
56 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
57 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
57 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
58 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
58 1 2 1 1 10 GLY H . 10 GLY H 1 1
59 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
59 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
60 1 1 1 1 10 GLY H . 10 GLY H 1 1
60 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
61 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
61 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
62 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
62 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
63 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
63 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
64 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
64 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
65 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
65 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
66 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
66 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
67 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
67 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
68 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
68 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
69 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
69 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
70 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
70 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
71 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
71 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
72 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
72 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
73 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
73 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
74 1 1 1 1 12 LEU H . 12 LEU H 1 1
74 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
75 1 1 1 1 12 LEU H . 12 LEU H 1 1
75 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
76 1 1 1 1 12 LEU H . 12 LEU H 1 1
76 1 2 1 1 13 TYR H . 13 TYR H 1 1
77 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
77 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
78 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
78 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
79 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
79 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
80 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
80 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
81 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
81 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
82 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
82 1 2 1 1 13 TYR H . 13 TYR H 1 1
83 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
83 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
84 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
84 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
85 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
85 1 2 1 1 13 TYR H . 13 TYR H 1 1
86 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
86 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
87 1 1 1 1 13 TYR H . 13 TYR H 1 1
87 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
88 1 1 1 1 13 TYR H . 13 TYR H 1 1
88 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
89 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
89 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
90 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
90 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
91 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
91 1 2 1 1 14 ARG H . 14 ARG H 1 1
92 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
92 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
93 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
93 1 2 1 1 14 ARG H . 14 ARG H 1 1
94 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
94 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
95 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
95 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
96 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
96 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
97 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
97 1 2 1 1 16 THR MG . 16 THR QG2 1 1
98 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
98 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
99 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
99 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
100 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
100 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
101 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
101 1 2 1 1 16 THR MG . 16 THR QG2 1 1
102 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
102 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
103 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
103 1 2 1 1 19 TYR QB . 19 TYR QB 1 1
104 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
104 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 1
105 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
105 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
106 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
106 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
107 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
107 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
108 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
108 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
109 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
109 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
110 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
110 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
111 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
111 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
112 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
112 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
113 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
113 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
114 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
114 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
115 1 1 1 1 15 LEU H . 15 LEU H 1 1
115 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
116 1 1 1 1 15 LEU H . 15 LEU H 1 1
116 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
117 1 1 1 1 15 LEU H . 15 LEU H 1 1
117 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
118 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
118 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
119 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
119 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
120 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
120 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
121 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
121 1 2 1 1 16 THR H . 16 THR H 1 1
122 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
122 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
123 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
123 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
124 1 1 1 1 16 THR H . 16 THR H 1 1
124 1 2 1 1 16 THR MG . 16 THR QG2 1 1
125 1 1 1 1 16 THR HA . 16 THR HA 1 1
125 1 2 1 1 16 THR MG . 16 THR QG2 1 1
126 1 1 1 1 16 THR HB . 16 THR HB 1 1
126 1 2 1 1 17 SER H . 17 SER H 1 1
127 1 1 1 1 16 THR HB . 16 THR HB 1 1
127 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
128 1 1 1 1 16 THR HB . 16 THR HB 1 1
128 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
129 1 1 1 1 16 THR HB . 16 THR HB 1 1
129 1 2 1 1 18 ARG H . 18 ARG H 1 1
130 1 1 1 1 16 THR HB . 16 THR HB 1 1
130 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
131 1 1 1 1 16 THR MG . 16 THR QG2 1 1
131 1 2 1 1 17 SER H . 17 SER H 1 1
132 1 1 1 1 17 SER H . 17 SER H 1 1
132 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
133 1 1 1 1 17 SER H . 17 SER H 1 1
133 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
134 1 1 1 1 17 SER H . 17 SER H 1 1
134 1 2 1 1 18 ARG H . 18 ARG H 1 1
135 1 1 1 1 17 SER H . 17 SER H 1 1
135 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
136 1 1 1 1 17 SER H . 17 SER H 1 1
136 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
137 1 1 1 1 17 SER HA . 17 SER HA 1 1
137 1 2 1 1 20 ARG H . 20 ARG H 1 1
138 1 1 1 1 17 SER HA . 17 SER HA 1 1
138 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
139 1 1 1 1 17 SER HA . 17 SER HA 1 1
139 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
140 1 1 1 1 17 SER HA . 17 SER HA 1 1
140 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
141 1 1 1 1 17 SER QB . 17 SER QB 1 1
141 1 2 1 1 18 ARG H . 18 ARG H 1 1
142 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
142 1 2 1 1 18 ARG H . 18 ARG H 1 1
143 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
143 1 2 1 1 18 ARG H . 18 ARG H 1 1
144 1 1 1 1 18 ARG H . 18 ARG H 1 1
144 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
145 1 1 1 1 18 ARG H . 18 ARG H 1 1
145 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
146 1 1 1 1 18 ARG H . 18 ARG H 1 1
146 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
147 1 1 1 1 18 ARG H . 18 ARG H 1 1
147 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
148 1 1 1 1 18 ARG H . 18 ARG H 1 1
148 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
149 1 1 1 1 18 ARG H . 18 ARG H 1 1
149 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
150 1 1 1 1 18 ARG H . 18 ARG H 1 1
150 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
151 1 1 1 1 18 ARG H . 18 ARG H 1 1
151 1 2 1 1 19 TYR H . 19 TYR H 1 1
152 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
152 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
153 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
153 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
154 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
154 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
155 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
155 1 2 1 1 21 HIS H . 21 HIS H 1 1
156 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
156 1 2 1 1 21 HIS QB . 21 HIS QB 1 1
157 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
157 1 2 1 1 21 HIS HD2 . 21 HIS HD2 1 1
158 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
158 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
159 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
159 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
160 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
160 1 2 1 1 19 TYR H . 19 TYR H 1 1
161 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
161 1 2 1 1 19 TYR H . 19 TYR H 1 1
162 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
162 1 2 1 1 19 TYR H . 19 TYR H 1 1
163 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1
163 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
164 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1
164 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
165 1 1 1 1 19 TYR H . 19 TYR H 1 1
165 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
166 1 1 1 1 19 TYR H . 19 TYR H 1 1
166 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 1
167 1 1 1 1 19 TYR H . 19 TYR H 1 1
167 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
168 1 1 1 1 19 TYR H . 19 TYR H 1 1
168 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
169 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
169 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
170 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
170 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
171 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
171 1 2 1 1 21 HIS H . 21 HIS H 1 1
172 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
172 1 2 1 1 22 TYR H . 22 TYR H 1 1
173 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
173 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
174 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
174 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
175 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
175 1 2 1 1 23 ALA H . 23 ALA H 1 1
176 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
176 1 2 1 1 20 ARG H . 20 ARG H 1 1
177 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
177 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
178 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
178 1 2 1 1 20 ARG H . 20 ARG H 1 1
179 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
179 1 2 1 1 20 ARG H . 20 ARG H 1 1
180 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
180 1 2 1 1 20 ARG H . 20 ARG H 1 1
181 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
181 1 2 1 1 20 ARG HA . 20 ARG HA 1 1
182 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
182 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
183 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
183 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
184 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
184 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
185 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
185 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
186 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
186 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
187 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
187 1 2 1 1 20 ARG HA . 20 ARG HA 1 1
188 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
188 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
189 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
189 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
190 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
190 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
191 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
191 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
192 1 1 1 1 20 ARG H . 20 ARG H 1 1
192 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
193 1 1 1 1 20 ARG H . 20 ARG H 1 1
193 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
194 1 1 1 1 20 ARG H . 20 ARG H 1 1
194 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
195 1 1 1 1 20 ARG H . 20 ARG H 1 1
195 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
196 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
196 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
197 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
197 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
198 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
198 1 2 1 1 22 TYR H . 22 TYR H 1 1
199 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
199 1 2 1 1 23 ALA H . 23 ALA H 1 1
200 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
200 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
201 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
201 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
202 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
202 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
203 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
203 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
204 1 1 1 1 21 HIS H . 21 HIS H 1 1
204 1 2 1 1 21 HIS HB2 . 21 HIS HB2 1 1
205 1 1 1 1 21 HIS H . 21 HIS H 1 1
205 1 2 1 1 21 HIS HB3 . 21 HIS HB3 1 1
206 1 1 1 1 21 HIS H . 21 HIS H 1 1
206 1 2 1 1 22 TYR H . 22 TYR H 1 1
207 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
207 1 2 1 1 21 HIS HD2 . 21 HIS HD2 1 1
208 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
208 1 2 1 1 21 HIS HE1 . 21 HIS HE1 1 1
209 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
209 1 2 1 1 23 ALA H . 23 ALA H 1 1
210 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
210 1 2 1 1 24 ALA H . 24 ALA H 1 1
211 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
211 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
212 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
212 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
213 1 1 1 1 22 TYR H . 22 TYR H 1 1
213 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
214 1 1 1 1 22 TYR H . 22 TYR H 1 1
214 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
215 1 1 1 1 22 TYR H . 22 TYR H 1 1
215 1 2 1 1 23 ALA H . 23 ALA H 1 1
216 1 1 1 1 22 TYR H . 22 TYR H 1 1
216 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
217 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
217 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
218 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
218 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
219 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
219 1 2 1 1 24 ALA H . 24 ALA H 1 1
220 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
220 1 2 1 1 25 PHE QR . 25 PHE QR 1 1
221 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
221 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
222 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
222 1 2 1 1 23 ALA H . 23 ALA H 1 1
223 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
223 1 2 1 1 24 ALA H . 24 ALA H 1 1
224 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
224 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
225 1 1 1 1 23 ALA H . 23 ALA H 1 1
225 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
226 1 1 1 1 23 ALA H . 23 ALA H 1 1
226 1 2 1 1 24 ALA H . 24 ALA H 1 1
227 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
227 1 2 1 1 25 PHE H . 25 PHE H 1 1
228 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
228 1 2 1 1 25 PHE QR . 25 PHE QR 1 1
229 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
229 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
230 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
230 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
231 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
231 1 2 1 1 27 ARG H . 27 ARG H 1 1
232 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
232 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
233 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
233 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
234 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
234 1 2 1 1 24 ALA H . 24 ALA H 1 1
235 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
235 1 2 1 1 25 PHE H . 25 PHE H 1 1
236 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
236 1 2 1 1 25 PHE QR . 25 PHE QR 1 1
237 1 1 1 1 24 ALA H . 24 ALA H 1 1
237 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
238 1 1 1 1 24 ALA H . 24 ALA H 1 1
238 1 2 1 1 25 PHE H . 25 PHE H 1 1
239 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
239 1 2 1 1 25 PHE H . 25 PHE H 1 1
240 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
240 1 2 1 1 25 PHE QR . 25 PHE QR 1 1
241 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
241 1 2 1 1 25 PHE H . 25 PHE H 1 1
242 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
242 1 2 1 1 25 PHE QR . 25 PHE QR 1 1
243 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
243 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
244 1 1 1 1 25 PHE H . 25 PHE H 1 1
244 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
245 1 1 1 1 25 PHE H . 25 PHE H 1 1
245 1 2 1 1 26 GLU H . 26 GLU H 1 1
246 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
246 1 2 1 1 25 PHE QR . 25 PHE QR 1 1
247 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
247 1 2 1 1 27 ARG H . 27 ARG H 1 1
248 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
248 1 2 1 1 28 ALA H . 28 ALA H 1 1
249 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
249 1 2 1 1 26 GLU H . 26 GLU H 1 1
250 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
250 1 2 1 1 26 GLU H . 26 GLU H 1 1
251 1 1 1 1 25 PHE QR . 25 PHE QR 1 1
251 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
252 1 1 1 1 25 PHE QR . 25 PHE QR 1 1
252 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
253 1 1 1 1 26 GLU H . 26 GLU H 1 1
253 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
254 1 1 1 1 26 GLU H . 26 GLU H 1 1
254 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
255 1 1 1 1 26 GLU H . 26 GLU H 1 1
255 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
256 1 1 1 1 26 GLU H . 26 GLU H 1 1
256 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
257 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
257 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
258 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
258 1 2 1 1 27 ARG H . 27 ARG H 1 1
259 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
259 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
260 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
260 1 2 1 1 27 ARG H . 27 ARG H 1 1
261 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
261 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
262 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
262 1 2 1 1 27 ARG H . 27 ARG H 1 1
263 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
263 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
264 1 1 1 1 27 ARG H . 27 ARG H 1 1
264 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
265 1 1 1 1 27 ARG H . 27 ARG H 1 1
265 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
266 1 1 1 1 27 ARG H . 27 ARG H 1 1
266 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
267 1 1 1 1 27 ARG H . 27 ARG H 1 1
267 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
268 1 1 1 1 27 ARG H . 27 ARG H 1 1
268 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
269 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
269 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
270 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
270 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
271 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
271 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
272 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
272 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
273 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
273 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
274 1 1 1 1 28 ALA H . 28 ALA H 1 1
274 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
275 1 1 1 1 28 ALA H . 28 ALA H 1 1
275 1 2 1 1 29 THR H . 29 THR H 1 1
276 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
276 1 2 1 1 30 PHE H . 30 PHE H 1 1
277 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
277 1 2 1 1 29 THR H . 29 THR H 1 1
278 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
278 1 2 1 1 30 PHE H . 30 PHE H 1 1
279 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
279 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
280 1 1 1 1 29 THR H . 29 THR H 1 1
280 1 2 1 1 29 THR HB . 29 THR HB 1 1
281 1 1 1 1 29 THR H . 29 THR H 1 1
281 1 2 1 1 29 THR MG . 29 THR QG2 1 1
282 1 1 1 1 29 THR H . 29 THR H 1 1
282 1 2 1 1 30 PHE H . 30 PHE H 1 1
283 1 1 1 1 29 THR HA . 29 THR HA 1 1
283 1 2 1 1 29 THR HB . 29 THR HB 1 1
284 1 1 1 1 29 THR HA . 29 THR HA 1 1
284 1 2 1 1 29 THR MG . 29 THR QG2 1 1
285 1 1 1 1 29 THR HB . 29 THR HB 1 1
285 1 2 1 1 30 PHE H . 30 PHE H 1 1
286 1 1 1 1 29 THR MG . 29 THR QG2 1 1
286 1 2 1 1 30 PHE H . 30 PHE H 1 1
287 1 1 1 1 29 THR MG . 29 THR QG2 1 1
287 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
288 1 1 1 1 29 THR MG . 29 THR QG2 1 1
288 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
289 1 1 1 1 30 PHE H . 30 PHE H 1 1
289 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
290 1 1 1 1 30 PHE H . 30 PHE H 1 1
290 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
291 1 1 1 1 30 PHE H . 30 PHE H 1 1
291 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
292 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
292 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.91 1 1
2 1 . . . . . . . 4.84 1 1
3 1 . . . . . . . 4.95 1 1
4 1 . . . . . . . 4.99 1 1
5 1 . . . . . . . 4.44 1 1
6 1 . . . . . . . 4.99 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 5.2 1 1
9 1 . . . . . . . 4.72 1 1
10 1 . . . . . . . 4.9 1 1
11 1 . . . . . . . 3.63 1 1
12 1 . . . . . . . 4.86 1 1
13 1 . . . . . . . 4.14 1 1
14 1 . . . . . . . 4.86 1 1
15 1 . . . . . . . 4.03 1 1
16 1 . . . . . . . 4.72 1 1
17 1 . . . . . . . 5.56 1 1
18 1 . . . . . . . 4.34 1 1
19 1 . . . . . . . 3.7 1 1
20 1 . . . . . . . 4.08 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 4.9 1 1
23 1 . . . . . . . 3.34 1 1
24 1 . . . . . . . 4.71 1 1
25 1 . . . . . . . 5.34 1 1
26 1 . . . . . . . 4.37 1 1
27 1 . . . . . . . 3.96 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.4 1 1
30 1 . . . . . . . 4.69 1 1
31 1 . . . . . . . 4.9 1 1
32 1 . . . . . . . 3.54 1 1
33 1 . . . . . . . 4.72 1 1
34 1 . . . . . . . 5.16 1 1
35 1 . . . . . . . 4.26 1 1
36 1 . . . . . . . 3.24 1 1
37 1 . . . . . . . 3.89 1 1
38 1 . . . . . . . 3.83 1 1
39 1 . . . . . . . 4.36 1 1
40 1 . . . . . . . 4.36 1 1
41 1 . . . . . . . 4.34 1 1
42 1 . . . . . . . 3.95 1 1
43 1 . . . . . . . 3.73 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 3.68 1 1
47 1 . . . . . . . 3.68 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 3.49 1 1
50 1 . . . . . . . 3.57 1 1
51 1 . . . . . . . 3.57 1 1
52 1 . . . . . . . 4.4 1 1
53 1 . . . . . . . 4.07 1 1
54 1 . . . . . . . 4.1 1 1
55 1 . . . . . . . 4.4 1 1
56 1 . . . . . . . 4.87 1 1
57 1 . . . . . . . 4.81 1 1
58 1 . . . . . . . 4.82 1 1
59 1 . . . . . . . 4.42 1 1
60 1 . . . . . . . 4.45 1 1
61 1 . . . . . . . 3.33 1 1
62 1 . . . . . . . 4.83 1 1
63 1 . . . . . . . 4.35 1 1
64 1 . . . . . . . 5.04 1 1
65 1 . . . . . . . 3.96 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 3.81 1 1
68 1 . . . . . . . 4.44 1 1
69 1 . . . . . . . 3.29 1 1
70 1 . . . . . . . 4.66 1 1
71 1 . . . . . . . 4.7 1 1
72 1 . . . . . . . 3.9 1 1
73 1 . . . . . . . 4.85 1 1
74 1 . . . . . . . 5.03 1 1
75 1 . . . . . . . 4.25 1 1
76 1 . . . . . . . 4.38 1 1
77 1 . . . . . . . 4.1 1 1
78 1 . . . . . . . 3.19 1 1
79 1 . . . . . . . 4.1 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 3.75 1 1
82 1 . . . . . . . 4.17 1 1
83 1 . . . . . . . 3.66 1 1
84 1 . . . . . . . 3.66 1 1
85 1 . . . . . . . 4.01 1 1
86 1 . . . . . . . 3.32 1 1
87 1 . . . . . . . 3.28 1 1
88 1 . . . . . . . 4.33 1 1
89 1 . . . . . . . 3.4 1 1
90 1 . . . . . . . 4.93 1 1
91 1 . . . . . . . 3.72 1 1
92 1 . . . . . . . 5.99 1 1
93 1 . . . . . . . 4.28 1 1
94 1 . . . . . . . 4.08 1 1
95 1 . . . . . . . 4.27 1 1
96 1 . . . . . . . 4.26 1 1
97 1 . . . . . . . 4.45 1 1
98 1 . . . . . . . 4.78 1 1
99 1 . . . . . . . 5.73 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 4.48 1 1
102 1 . . . . . . . 4.18 1 1
103 1 . . . . . . . 3.57 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 4.23 1 1
106 1 . . . . . . . 5.02 1 1
107 1 . . . . . . . 3.11 1 1
108 1 . . . . . . . 4.52 1 1
109 1 . . . . . . . 3.99 1 1
110 1 . . . . . . . 3.99 1 1
111 1 . . . . . . . 4.37 1 1
112 1 . . . . . . . 3.99 1 1
113 1 . . . . . . . 3.99 1 1
114 1 . . . . . . . 4.37 1 1
115 1 . . . . . . . 3.44 1 1
116 1 . . . . . . . 4.29 1 1
117 1 . . . . . . . 3.65 1 1
118 1 . . . . . . . 3.26 1 1
119 1 . . . . . . . 4.59 1 1
120 1 . . . . . . . 4.99 1 1
121 1 . . . . . . . 4.57 1 1
122 1 . . . . . . . 4.35 1 1
123 1 . . . . . . . 4.12 1 1
124 1 . . . . . . . 4.68 1 1
125 1 . . . . . . . 3.69 1 1
126 1 . . . . . . . 3.91 1 1
127 1 . . . . . . . 4.55 1 1
128 1 . . . . . . . 4.55 1 1
129 1 . . . . . . . 4.78 1 1
130 1 . . . . . . . 5.57 1 1
131 1 . . . . . . . 5.23 1 1
132 1 . . . . . . . 3.81 1 1
133 1 . . . . . . . 3.81 1 1
134 1 . . . . . . . 3.65 1 1
135 1 . . . . . . . 5.17 1 1
136 1 . . . . . . . 5.43 1 1
137 1 . . . . . . . 4.36 1 1
138 1 . . . . . . . 3.73 1 1
139 1 . . . . . . . 3.96 1 1
140 1 . . . . . . . 4.05 1 1
141 1 . . . . . . . 3.94 1 1
142 1 . . . . . . . 4.48 1 1
143 1 . . . . . . . 4.48 1 1
144 1 . . . . . . . 3.89 1 1
145 1 . . . . . . . 3.36 1 1
146 1 . . . . . . . 3.89 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 4.47 1 1
149 1 . . . . . . . 3.92 1 1
150 1 . . . . . . . 4.47 1 1
151 1 . . . . . . . 4.01 1 1
152 1 . . . . . . . 3.0 1 1
153 1 . . . . . . . 3.87 1 1
154 1 . . . . . . . 3.87 1 1
155 1 . . . . . . . 4.66 1 1
156 1 . . . . . . . 4.03 1 1
157 1 . . . . . . . 4.82 1 1
158 1 . . . . . . . 3.45 1 1
159 1 . . . . . . . 4.76 1 1
160 1 . . . . . . . 4.22 1 1
161 1 . . . . . . . 4.22 1 1
162 1 . . . . . . . 5.8 1 1
163 1 . . . . . . . 4.75 1 1
164 1 . . . . . . . 4.75 1 1
165 1 . . . . . . . 3.85 1 1
166 1 . . . . . . . 3.85 1 1
167 1 . . . . . . . 4.25 1 1
168 1 . . . . . . . 5.69 1 1
169 1 . . . . . . . 3.39 1 1
170 1 . . . . . . . 5.03 1 1
171 1 . . . . . . . 4.67 1 1
172 1 . . . . . . . 4.53 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 4.8 1 1
175 1 . . . . . . . 4.82 1 1
176 1 . . . . . . . 3.81 1 1
177 1 . . . . . . . 4.44 1 1
178 1 . . . . . . . 4.48 1 1
179 1 . . . . . . . 4.48 1 1
180 1 . . . . . . . 4.48 1 1
181 1 . . . . . . . 4.27 1 1
182 1 . . . . . . . 4.94 1 1
183 1 . . . . . . . 4.45 1 1
184 1 . . . . . . . 3.96 1 1
185 1 . . . . . . . 4.79 1 1
186 1 . . . . . . . 4.31 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 5.56 1 1
189 1 . . . . . . . 4.71 1 1
190 1 . . . . . . . 5.76 1 1
191 1 . . . . . . . 4.01 1 1
192 1 . . . . . . . 3.95 1 1
193 1 . . . . . . . 3.44 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 4.06 1 1
197 1 . . . . . . . 3.69 1 1
198 1 . . . . . . . 5.06 1 1
199 1 . . . . . . . 4.46 1 1
200 1 . . . . . . . 3.9 1 1
201 1 . . . . . . . 4.19 1 1
202 1 . . . . . . . 4.81 1 1
203 1 . . . . . . . 4.81 1 1
204 1 . . . . . . . 4.02 1 1
205 1 . . . . . . . 4.02 1 1
206 1 . . . . . . . 3.83 1 1
207 1 . . . . . . . 4.59 1 1
208 1 . . . . . . . 4.94 1 1
209 1 . . . . . . . 4.97 1 1
210 1 . . . . . . . 4.8 1 1
211 1 . . . . . . . 4.97 1 1
212 1 . . . . . . . 4.88 1 1
213 1 . . . . . . . 3.19 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 3.6 1 1
216 1 . . . . . . . 4.88 1 1
217 1 . . . . . . . 3.34 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 4.88 1 1
220 1 . . . . . . . 4.68 1 1
221 1 . . . . . . . 4.18 1 1
222 1 . . . . . . . 4.02 1 1
223 1 . . . . . . . 4.88 1 1
224 1 . . . . . . . 5.37 1 1
225 1 . . . . . . . 3.2 1 1
226 1 . . . . . . . 3.75 1 1
227 1 . . . . . . . 4.49 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 4.19 1 1
230 1 . . . . . . . 4.49 1 1
231 1 . . . . . . . 4.75 1 1
232 1 . . . . . . . 4.15 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 3.66 1 1
235 1 . . . . . . . 5.27 1 1
236 1 . . . . . . . 5.51 1 1
237 1 . . . . . . . 3.1 1 1
238 1 . . . . . . . 3.52 1 1
239 1 . . . . . . . 3.49 1 1
240 1 . . . . . . . 4.94 1 1
241 1 . . . . . . . 3.67 1 1
242 1 . . . . . . . 4.1 1 1
243 1 . . . . . . . 4.31 1 1
244 1 . . . . . . . 3.45 1 1
245 1 . . . . . . . 3.45 1 1
246 1 . . . . . . . 3.54 1 1
247 1 . . . . . . . 4.71 1 1
248 1 . . . . . . . 5.3 1 1
249 1 . . . . . . . 4.07 1 1
250 1 . . . . . . . 4.07 1 1
251 1 . . . . . . . 6.0 1 1
252 1 . . . . . . . 4.48 1 1
253 1 . . . . . . . 3.59 1 1
254 1 . . . . . . . 3.04 1 1
255 1 . . . . . . . 3.59 1 1
256 1 . . . . . . . 3.77 1 1
257 1 . . . . . . . 4.15 1 1
258 1 . . . . . . . 4.22 1 1
259 1 . . . . . . . 4.92 1 1
260 1 . . . . . . . 4.22 1 1
261 1 . . . . . . . 4.92 1 1
262 1 . . . . . . . 4.7 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 3.8 1 1
265 1 . . . . . . . 3.26 1 1
266 1 . . . . . . . 3.8 1 1
267 1 . . . . . . . 4.65 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 3.45 1 1
271 1 . . . . . . . 4.78 1 1
272 1 . . . . . . . 3.88 1 1
273 1 . . . . . . . 3.88 1 1
274 1 . . . . . . . 3.14 1 1
275 1 . . . . . . . 3.7 1 1
276 1 . . . . . . . 4.93 1 1
277 1 . . . . . . . 3.93 1 1
278 1 . . . . . . . 4.7 1 1
279 1 . . . . . . . 4.75 1 1
280 1 . . . . . . . 3.84 1 1
281 1 . . . . . . . 4.11 1 1
282 1 . . . . . . . 3.56 1 1
283 1 . . . . . . . 2.74 1 1
284 1 . . . . . . . 3.52 1 1
285 1 . . . . . . . 3.76 1 1
286 1 . . . . . . . 4.49 1 1
287 1 . . . . . . . 4.56 1 1
288 1 . . . . . . . 4.57 1 1
289 1 . . . . . . . 4.18 1 1
290 1 . . . . . . . 3.45 1 1
291 1 . . . . . . . 4.18 1 1
292 1 . . . . . . . 4.12 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 PHE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -78.7 -38.699997 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
2 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TYR N -61.999996 -22.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
3 PHI 1 1 12 LEU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -80.8 -40.8 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
4 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ARG N -62.3 -22.3 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
5 PHI 1 1 13 TYR C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -82.7 -42.7 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
6 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -62.3 -18.7 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
7 PHI 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -86.7 -46.7 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
8 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 TYR N -59.400005 -19.4 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
9 PHI 1 1 18 ARG C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -102.3 -42.4 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
10 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ARG N -66.99999 -1.1 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
11 PHI 1 1 19 TYR C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -82.3 -42.3 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
12 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 HIS N -61.7 -17.7 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
13 PHI 1 1 20 ARG C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -88.2 -48.2 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
14 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 TYR N -69.2 12.4 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
15 PHI 1 1 21 HIS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -83.1 -43.099995 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
16 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ALA N -60.200005 -20.2 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 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 TYR C C 1.343 -0.743 -2.343 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 2.093 0.001 -1.242 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 3.464 -0.639 -1.021 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 4.582 0.868 -2.712 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 5.206 -1.432 -2.669 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 5.467 1.093 -3.748 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 6.094 -1.216 -3.704 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 4.435 -0.397 -2.155 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 6.221 0.049 -4.241 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 1.807 0.001 0.855 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H 2.230 1.028 -1.546 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB2 H 3.901 -0.236 -0.120 1.00 . A A . 1 TYR HB2 1 1
1 13 1 1 1 TYR HB3 H 3.343 -1.707 -0.911 1.00 . A A . 1 TYR HB3 1 1
1 14 1 1 1 TYR HD1 H 3.990 1.684 -2.323 1.00 . A A . 1 TYR HD1 1 1
1 15 1 1 1 TYR HD2 H 5.104 -2.422 -2.246 1.00 . A A . 1 TYR HD2 1 1
1 16 1 1 1 TYR HE1 H 5.567 2.083 -4.168 1.00 . A A . 1 TYR HE1 1 1
1 17 1 1 1 TYR HE2 H 6.685 -2.033 -4.091 1.00 . A A . 1 TYR HE2 1 1
1 18 1 1 1 TYR HH H 6.875 1.087 -5.720 1.00 . A A . 1 TYR HH 1 1
1 19 1 1 1 TYR N N 1.328 0.000 0.000 1.00 . A A . 1 TYR N 1 1
1 20 1 1 1 TYR O O 0.699 -1.761 -2.092 1.00 . A A . 1 TYR O 1 1
1 21 1 1 1 TYR OH O 7.105 0.270 -5.272 1.00 . A A . 1 TYR OH 1 1
1 22 1 1 2 ALA C C 1.729 -1.010 -5.877 1.00 . A A . 2 ALA C 1 1
1 23 1 1 2 ALA CA C 0.768 -0.842 -4.705 1.00 . A A . 2 ALA CA 1 1
1 24 1 1 2 ALA CB C -0.437 -0.013 -5.123 1.00 . A A . 2 ALA CB 1 1
1 25 1 1 2 ALA H H 1.963 0.587 -3.701 1.00 . A A . 2 ALA H 1 1
1 26 1 1 2 ALA HA H 0.415 -1.817 -4.400 1.00 . A A . 2 ALA HA 1 1
1 27 1 1 2 ALA HB1 H -0.667 0.703 -4.348 1.00 . A A . 2 ALA HB1 1 1
1 28 1 1 2 ALA HB2 H -0.213 0.510 -6.041 1.00 . A A . 2 ALA HB2 1 1
1 29 1 1 2 ALA HB3 H -1.285 -0.663 -5.276 1.00 . A A . 2 ALA HB3 1 1
1 30 1 1 2 ALA N N 1.434 -0.227 -3.564 1.00 . A A . 2 ALA N 1 1
1 31 1 1 2 ALA O O 2.737 -0.310 -5.970 1.00 . A A . 2 ALA O 1 1
1 32 1 1 3 GLU C C 1.722 -1.461 -9.159 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 2.249 -2.203 -7.934 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 2.310 -3.705 -8.221 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 2.833 -5.991 -7.283 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 3.059 -4.496 -7.162 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 0.594 -2.469 -6.640 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 3.244 -1.847 -7.713 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H 1.303 -4.089 -8.283 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H 2.803 -3.857 -9.170 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H 4.116 -4.299 -7.263 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H 2.725 -4.174 -6.187 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N 1.411 -1.943 -6.769 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O 1.801 -1.959 -10.282 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O 3.429 -6.611 -8.188 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O 2.060 -6.541 -6.471 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 LYS C C 1.747 1.356 -10.692 1.00 . A A . 4 LYS C 1 1
1 48 1 1 4 LYS CA C 0.644 0.546 -10.018 1.00 . A A . 4 LYS CA 1 1
1 49 1 1 4 LYS CB C -0.441 1.485 -9.487 1.00 . A A . 4 LYS CB 1 1
1 50 1 1 4 LYS CD C -2.279 3.091 -10.078 1.00 . A A . 4 LYS CD 1 1
1 51 1 1 4 LYS CE C -3.482 2.649 -9.260 1.00 . A A . 4 LYS CE 1 1
1 52 1 1 4 LYS CG C -1.452 1.903 -10.540 1.00 . A A . 4 LYS CG 1 1
1 53 1 1 4 LYS H H 1.150 0.076 -8.016 1.00 . A A . 4 LYS H 1 1
1 54 1 1 4 LYS HA H 0.207 -0.120 -10.746 1.00 . A A . 4 LYS HA 1 1
1 55 1 1 4 LYS HB2 H -0.970 0.988 -8.686 1.00 . A A . 4 LYS HB2 1 1
1 56 1 1 4 LYS HB3 H 0.030 2.376 -9.097 1.00 . A A . 4 LYS HB3 1 1
1 57 1 1 4 LYS HD2 H -1.661 3.735 -9.470 1.00 . A A . 4 LYS HD2 1 1
1 58 1 1 4 LYS HD3 H -2.625 3.637 -10.945 1.00 . A A . 4 LYS HD3 1 1
1 59 1 1 4 LYS HE2 H -4.164 3.481 -9.167 1.00 . A A . 4 LYS HE2 1 1
1 60 1 1 4 LYS HE3 H -3.973 1.838 -9.776 1.00 . A A . 4 LYS HE3 1 1
1 61 1 1 4 LYS HG2 H -0.927 2.173 -11.444 1.00 . A A . 4 LYS HG2 1 1
1 62 1 1 4 LYS HG3 H -2.114 1.072 -10.741 1.00 . A A . 4 LYS HG3 1 1
1 63 1 1 4 LYS HZ1 H -3.820 2.453 -7.208 1.00 . A A . 4 LYS HZ1 1 1
1 64 1 1 4 LYS HZ2 H -2.189 2.631 -7.620 1.00 . A A . 4 LYS HZ2 1 1
1 65 1 1 4 LYS HZ3 H -2.973 1.157 -7.889 1.00 . A A . 4 LYS HZ3 1 1
1 66 1 1 4 LYS N N 1.184 -0.267 -8.934 1.00 . A A . 4 LYS N 1 1
1 67 1 1 4 LYS NZ N -3.089 2.190 -7.899 1.00 . A A . 4 LYS NZ 1 1
1 68 1 1 4 LYS O O 2.063 1.140 -11.862 1.00 . A A . 4 LYS O 1 1
1 69 1 1 5 VAL C C 4.604 2.289 -10.888 1.00 . A A . 5 VAL C 1 1
1 70 1 1 5 VAL CA C 3.401 3.128 -10.470 1.00 . A A . 5 VAL CA 1 1
1 71 1 1 5 VAL CB C 3.853 4.173 -9.433 1.00 . A A . 5 VAL CB 1 1
1 72 1 1 5 VAL CG1 C 4.274 3.494 -8.139 1.00 . A A . 5 VAL CG1 1 1
1 73 1 1 5 VAL CG2 C 4.985 5.022 -9.992 1.00 . A A . 5 VAL CG2 1 1
1 74 1 1 5 VAL H H 2.036 2.412 -9.019 1.00 . A A . 5 VAL H 1 1
1 75 1 1 5 VAL HA H 3.021 3.651 -11.335 1.00 . A A . 5 VAL HA 1 1
1 76 1 1 5 VAL HB H 3.017 4.822 -9.218 1.00 . A A . 5 VAL HB 1 1
1 77 1 1 5 VAL HG11 H 3.434 2.955 -7.726 1.00 . A A . 5 VAL HG11 1 1
1 78 1 1 5 VAL HG12 H 5.082 2.806 -8.339 1.00 . A A . 5 VAL HG12 1 1
1 79 1 1 5 VAL HG13 H 4.603 4.241 -7.431 1.00 . A A . 5 VAL HG13 1 1
1 80 1 1 5 VAL HG21 H 4.981 4.964 -11.070 1.00 . A A . 5 VAL HG21 1 1
1 81 1 1 5 VAL HG22 H 4.850 6.048 -9.685 1.00 . A A . 5 VAL HG22 1 1
1 82 1 1 5 VAL HG23 H 5.930 4.655 -9.617 1.00 . A A . 5 VAL HG23 1 1
1 83 1 1 5 VAL N N 2.331 2.287 -9.945 1.00 . A A . 5 VAL N 1 1
1 84 1 1 5 VAL O O 5.366 2.677 -11.773 1.00 . A A . 5 VAL O 1 1
1 85 1 1 6 ALA C C 5.798 -0.255 -11.991 1.00 . A A . 6 ALA C 1 1
1 86 1 1 6 ALA CA C 5.876 0.243 -10.552 1.00 . A A . 6 ALA CA 1 1
1 87 1 1 6 ALA CB C 5.889 -0.932 -9.585 1.00 . A A . 6 ALA CB 1 1
1 88 1 1 6 ALA H H 4.126 0.884 -9.549 1.00 . A A . 6 ALA H 1 1
1 89 1 1 6 ALA HA H 6.796 0.794 -10.422 1.00 . A A . 6 ALA HA 1 1
1 90 1 1 6 ALA HB1 H 4.873 -1.215 -9.350 1.00 . A A . 6 ALA HB1 1 1
1 91 1 1 6 ALA HB2 H 6.400 -1.767 -10.040 1.00 . A A . 6 ALA HB2 1 1
1 92 1 1 6 ALA HB3 H 6.401 -0.646 -8.678 1.00 . A A . 6 ALA HB3 1 1
1 93 1 1 6 ALA N N 4.767 1.138 -10.245 1.00 . A A . 6 ALA N 1 1
1 94 1 1 6 ALA O O 6.608 0.128 -12.834 1.00 . A A . 6 ALA O 1 1
1 95 1 1 7 GLN C C 4.458 -0.550 -14.629 1.00 . A A . 7 GLN C 1 1
1 96 1 1 7 GLN CA C 4.637 -1.663 -13.601 1.00 . A A . 7 GLN CA 1 1
1 97 1 1 7 GLN CB C 3.427 -2.598 -13.630 1.00 . A A . 7 GLN CB 1 1
1 98 1 1 7 GLN CD C 1.029 -2.858 -12.876 1.00 . A A . 7 GLN CD 1 1
1 99 1 1 7 GLN CG C 2.109 -1.899 -13.336 1.00 . A A . 7 GLN CG 1 1
1 100 1 1 7 GLN H H 4.205 -1.380 -11.549 1.00 . A A . 7 GLN H 1 1
1 101 1 1 7 GLN HA H 5.522 -2.227 -13.850 1.00 . A A . 7 GLN HA 1 1
1 102 1 1 7 GLN HB2 H 3.360 -3.051 -14.608 1.00 . A A . 7 GLN HB2 1 1
1 103 1 1 7 GLN HB3 H 3.569 -3.374 -12.892 1.00 . A A . 7 GLN HB3 1 1
1 104 1 1 7 GLN HE21 H -0.323 -1.901 -13.976 1.00 . A A . 7 GLN HE21 1 1
1 105 1 1 7 GLN HE22 H -0.908 -3.256 -13.078 1.00 . A A . 7 GLN HE22 1 1
1 106 1 1 7 GLN HG2 H 2.271 -1.165 -12.561 1.00 . A A . 7 GLN HG2 1 1
1 107 1 1 7 GLN HG3 H 1.772 -1.403 -14.235 1.00 . A A . 7 GLN HG3 1 1
1 108 1 1 7 GLN N N 4.819 -1.112 -12.263 1.00 . A A . 7 GLN N 1 1
1 109 1 1 7 GLN NE2 N -0.191 -2.651 -13.358 1.00 . A A . 7 GLN NE2 1 1
1 110 1 1 7 GLN O O 4.765 -0.726 -15.807 1.00 . A A . 7 GLN O 1 1
1 111 1 1 7 GLN OE1 O 1.288 -3.775 -12.096 1.00 . A A . 7 GLN OE1 1 1
1 112 1 1 8 GLU C C 5.032 2.134 -15.762 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C 3.740 1.736 -15.054 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C 3.193 2.924 -14.260 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C 1.025 3.343 -15.487 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C 1.676 2.953 -14.175 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H 3.734 0.674 -13.223 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H 3.012 1.446 -15.797 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H 3.589 2.884 -13.256 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H 3.523 3.838 -14.731 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H 1.325 1.971 -13.894 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H 1.385 3.668 -13.419 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N 3.960 0.595 -14.173 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O 5.111 2.117 -16.990 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O 1.108 4.532 -15.861 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O 0.433 2.459 -16.141 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 LYS C C 7.975 1.749 -16.301 1.00 . A A . 9 LYS C 1 1
1 128 1 1 9 LYS CA C 7.332 2.895 -15.526 1.00 . A A . 9 LYS CA 1 1
1 129 1 1 9 LYS CB C 8.266 3.353 -14.404 1.00 . A A . 9 LYS CB 1 1
1 130 1 1 9 LYS CD C 8.788 5.726 -15.042 1.00 . A A . 9 LYS CD 1 1
1 131 1 1 9 LYS CE C 8.644 6.440 -13.707 1.00 . A A . 9 LYS CE 1 1
1 132 1 1 9 LYS CG C 9.342 4.322 -14.865 1.00 . A A . 9 LYS CG 1 1
1 133 1 1 9 LYS H H 5.918 2.486 -14.005 1.00 . A A . 9 LYS H 1 1
1 134 1 1 9 LYS HA H 7.162 3.720 -16.201 1.00 . A A . 9 LYS HA 1 1
1 135 1 1 9 LYS HB2 H 7.679 3.838 -13.638 1.00 . A A . 9 LYS HB2 1 1
1 136 1 1 9 LYS HB3 H 8.751 2.486 -13.979 1.00 . A A . 9 LYS HB3 1 1
1 137 1 1 9 LYS HD2 H 9.461 6.292 -15.670 1.00 . A A . 9 LYS HD2 1 1
1 138 1 1 9 LYS HD3 H 7.818 5.664 -15.515 1.00 . A A . 9 LYS HD3 1 1
1 139 1 1 9 LYS HE2 H 8.054 5.824 -13.046 1.00 . A A . 9 LYS HE2 1 1
1 140 1 1 9 LYS HE3 H 9.627 6.585 -13.283 1.00 . A A . 9 LYS HE3 1 1
1 141 1 1 9 LYS HG2 H 10.130 4.347 -14.129 1.00 . A A . 9 LYS HG2 1 1
1 142 1 1 9 LYS HG3 H 9.740 3.980 -15.810 1.00 . A A . 9 LYS HG3 1 1
1 143 1 1 9 LYS HZ1 H 7.828 8.195 -12.922 1.00 . A A . 9 LYS HZ1 1 1
1 144 1 1 9 LYS HZ2 H 7.060 7.652 -14.328 1.00 . A A . 9 LYS HZ2 1 1
1 145 1 1 9 LYS HZ3 H 8.573 8.400 -14.426 1.00 . A A . 9 LYS HZ3 1 1
1 146 1 1 9 LYS N N 6.042 2.493 -14.978 1.00 . A A . 9 LYS N 1 1
1 147 1 1 9 LYS NZ N 7.980 7.765 -13.856 1.00 . A A . 9 LYS NZ 1 1
1 148 1 1 9 LYS O O 8.144 1.827 -17.517 1.00 . A A . 9 LYS O 1 1
1 149 1 1 10 GLY C C 9.511 -1.451 -15.225 1.00 . A A . 10 GLY C 1 1
1 150 1 1 10 GLY CA C 8.949 -0.463 -16.227 1.00 . A A . 10 GLY CA 1 1
1 151 1 1 10 GLY H H 8.171 0.678 -14.622 1.00 . A A . 10 GLY H 1 1
1 152 1 1 10 GLY HA2 H 8.211 -0.964 -16.836 1.00 . A A . 10 GLY HA2 1 1
1 153 1 1 10 GLY HA3 H 9.751 -0.117 -16.863 1.00 . A A . 10 GLY HA3 1 1
1 154 1 1 10 GLY N N 8.330 0.684 -15.589 1.00 . A A . 10 GLY N 1 1
1 155 1 1 10 GLY O O 8.881 -1.740 -14.207 1.00 . A A . 10 GLY O 1 1
1 156 1 1 11 PHE C C 12.465 -2.277 -13.831 1.00 . A A . 11 PHE C 1 1
1 157 1 1 11 PHE CA C 11.345 -2.936 -14.630 1.00 . A A . 11 PHE CA 1 1
1 158 1 1 11 PHE CB C 11.903 -4.108 -15.440 1.00 . A A . 11 PHE CB 1 1
1 159 1 1 11 PHE CD1 C 13.710 -5.220 -14.101 1.00 . A A . 11 PHE CD1 1 1
1 160 1 1 11 PHE CD2 C 11.597 -6.312 -14.280 1.00 . A A . 11 PHE CD2 1 1
1 161 1 1 11 PHE CE1 C 14.183 -6.257 -13.318 1.00 . A A . 11 PHE CE1 1 1
1 162 1 1 11 PHE CE2 C 12.065 -7.351 -13.497 1.00 . A A . 11 PHE CE2 1 1
1 163 1 1 11 PHE CG C 12.414 -5.236 -14.590 1.00 . A A . 11 PHE CG 1 1
1 164 1 1 11 PHE CZ C 13.359 -7.324 -13.016 1.00 . A A . 11 PHE CZ 1 1
1 165 1 1 11 PHE H H 11.152 -1.703 -16.339 1.00 . A A . 11 PHE H 1 1
1 166 1 1 11 PHE HA H 10.600 -3.307 -13.943 1.00 . A A . 11 PHE HA 1 1
1 167 1 1 11 PHE HB2 H 11.124 -4.500 -16.077 1.00 . A A . 11 PHE HB2 1 1
1 168 1 1 11 PHE HB3 H 12.719 -3.756 -16.052 1.00 . A A . 11 PHE HB3 1 1
1 169 1 1 11 PHE HD1 H 14.355 -4.386 -14.336 1.00 . A A . 11 PHE HD1 1 1
1 170 1 1 11 PHE HD2 H 10.585 -6.335 -14.656 1.00 . A A . 11 PHE HD2 1 1
1 171 1 1 11 PHE HE1 H 15.196 -6.232 -12.943 1.00 . A A . 11 PHE HE1 1 1
1 172 1 1 11 PHE HE2 H 11.419 -8.184 -13.263 1.00 . A A . 11 PHE HE2 1 1
1 173 1 1 11 PHE HZ H 13.727 -8.134 -12.404 1.00 . A A . 11 PHE HZ 1 1
1 174 1 1 11 PHE N N 10.699 -1.972 -15.513 1.00 . A A . 11 PHE N 1 1
1 175 1 1 11 PHE O O 12.493 -2.350 -12.601 1.00 . A A . 11 PHE O 1 1
1 176 1 1 12 LEU C C 14.027 -0.008 -12.807 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C 14.512 -0.960 -13.896 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C 15.332 -0.192 -14.933 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C 16.287 -0.080 -17.248 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C 16.955 -1.937 -15.711 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C 15.829 -1.003 -16.130 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H 13.312 -1.610 -15.514 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H 15.136 -1.717 -13.443 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H 14.718 0.611 -15.311 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H 16.195 0.222 -14.431 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H 17.135 -0.518 -17.753 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H 16.571 0.876 -16.832 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H 15.481 0.060 -17.953 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H 16.538 -2.826 -15.263 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H 17.590 -1.435 -14.996 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H 17.538 -2.210 -16.579 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H 15.016 -1.608 -16.510 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N 13.388 -1.634 -14.537 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O 14.682 0.161 -11.779 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 TYR C C 12.089 0.875 -10.726 1.00 . A A . 13 TYR C 1 1
1 196 1 1 13 TYR CA C 12.301 1.546 -12.080 1.00 . A A . 13 TYR CA 1 1
1 197 1 1 13 TYR CB C 10.973 2.096 -12.603 1.00 . A A . 13 TYR CB 1 1
1 198 1 1 13 TYR CD1 C 10.450 4.284 -11.456 1.00 . A A . 13 TYR CD1 1 1
1 199 1 1 13 TYR CD2 C 9.268 2.336 -10.756 1.00 . A A . 13 TYR CD2 1 1
1 200 1 1 13 TYR CE1 C 9.762 5.041 -10.527 1.00 . A A . 13 TYR CE1 1 1
1 201 1 1 13 TYR CE2 C 8.574 3.086 -9.826 1.00 . A A . 13 TYR CE2 1 1
1 202 1 1 13 TYR CG C 10.217 2.921 -11.586 1.00 . A A . 13 TYR CG 1 1
1 203 1 1 13 TYR CZ C 8.825 4.437 -9.715 1.00 . A A . 13 TYR CZ 1 1
1 204 1 1 13 TYR H H 12.398 0.434 -13.878 1.00 . A A . 13 TYR H 1 1
1 205 1 1 13 TYR HA H 12.996 2.364 -11.959 1.00 . A A . 13 TYR HA 1 1
1 206 1 1 13 TYR HB2 H 11.163 2.722 -13.461 1.00 . A A . 13 TYR HB2 1 1
1 207 1 1 13 TYR HB3 H 10.341 1.272 -12.898 1.00 . A A . 13 TYR HB3 1 1
1 208 1 1 13 TYR HD1 H 11.185 4.754 -12.094 1.00 . A A . 13 TYR HD1 1 1
1 209 1 1 13 TYR HD2 H 9.074 1.277 -10.845 1.00 . A A . 13 TYR HD2 1 1
1 210 1 1 13 TYR HE1 H 9.958 6.099 -10.440 1.00 . A A . 13 TYR HE1 1 1
1 211 1 1 13 TYR HE2 H 7.840 2.614 -9.189 1.00 . A A . 13 TYR HE2 1 1
1 212 1 1 13 TYR HH H 8.748 5.767 -8.329 1.00 . A A . 13 TYR HH 1 1
1 213 1 1 13 TYR N N 12.874 0.610 -13.040 1.00 . A A . 13 TYR N 1 1
1 214 1 1 13 TYR O O 12.411 1.443 -9.682 1.00 . A A . 13 TYR O 1 1
1 215 1 1 13 TYR OH O 8.137 5.188 -8.790 1.00 . A A . 13 TYR OH 1 1
1 216 1 1 14 ARG C C 12.565 -1.235 -8.705 1.00 . A A . 14 ARG C 1 1
1 217 1 1 14 ARG CA C 11.289 -1.086 -9.528 1.00 . A A . 14 ARG CA 1 1
1 218 1 1 14 ARG CB C 10.719 -2.467 -9.859 1.00 . A A . 14 ARG CB 1 1
1 219 1 1 14 ARG CD C 8.625 -3.836 -9.623 1.00 . A A . 14 ARG CD 1 1
1 220 1 1 14 ARG CG C 9.205 -2.483 -10.001 1.00 . A A . 14 ARG CG 1 1
1 221 1 1 14 ARG CZ C 6.536 -5.085 -9.973 1.00 . A A . 14 ARG CZ 1 1
1 222 1 1 14 ARG H H 11.310 -0.737 -11.616 1.00 . A A . 14 ARG H 1 1
1 223 1 1 14 ARG HA H 10.562 -0.536 -8.949 1.00 . A A . 14 ARG HA 1 1
1 224 1 1 14 ARG HB2 H 11.149 -2.807 -10.790 1.00 . A A . 14 ARG HB2 1 1
1 225 1 1 14 ARG HB3 H 10.992 -3.154 -9.073 1.00 . A A . 14 ARG HB3 1 1
1 226 1 1 14 ARG HD2 H 9.337 -4.605 -9.886 1.00 . A A . 14 ARG HD2 1 1
1 227 1 1 14 ARG HD3 H 8.454 -3.854 -8.557 1.00 . A A . 14 ARG HD3 1 1
1 228 1 1 14 ARG HE H 7.125 -3.520 -11.061 1.00 . A A . 14 ARG HE 1 1
1 229 1 1 14 ARG HG2 H 8.784 -1.729 -9.352 1.00 . A A . 14 ARG HG2 1 1
1 230 1 1 14 ARG HG3 H 8.947 -2.263 -11.026 1.00 . A A . 14 ARG HG3 1 1
1 231 1 1 14 ARG HH11 H 7.683 -5.756 -8.451 1.00 . A A . 14 ARG HH11 1 1
1 232 1 1 14 ARG HH12 H 6.208 -6.627 -8.709 1.00 . A A . 14 ARG HH12 1 1
1 233 1 1 14 ARG HH21 H 5.179 -4.659 -11.409 1.00 . A A . 14 ARG HH21 1 1
1 234 1 1 14 ARG HH22 H 4.785 -6.003 -10.392 1.00 . A A . 14 ARG HH22 1 1
1 235 1 1 14 ARG N N 11.545 -0.337 -10.752 1.00 . A A . 14 ARG N 1 1
1 236 1 1 14 ARG NE N 7.364 -4.103 -10.310 1.00 . A A . 14 ARG NE 1 1
1 237 1 1 14 ARG NH1 N 6.834 -5.889 -8.962 1.00 . A A . 14 ARG NH1 1 1
1 238 1 1 14 ARG NH2 N 5.407 -5.264 -10.647 1.00 . A A . 14 ARG NH2 1 1
1 239 1 1 14 ARG O O 12.517 -1.326 -7.477 1.00 . A A . 14 ARG O 1 1
1 240 1 1 15 LEU C C 15.412 -0.085 -8.066 1.00 . A A . 15 LEU C 1 1
1 241 1 1 15 LEU CA C 14.993 -1.398 -8.720 1.00 . A A . 15 LEU CA 1 1
1 242 1 1 15 LEU CB C 16.061 -1.847 -9.719 1.00 . A A . 15 LEU CB 1 1
1 243 1 1 15 LEU CD1 C 16.741 -3.211 -11.709 1.00 . A A . 15 LEU CD1 1 1
1 244 1 1 15 LEU CD2 C 15.417 -4.265 -9.868 1.00 . A A . 15 LEU CD2 1 1
1 245 1 1 15 LEU CG C 15.666 -2.988 -10.657 1.00 . A A . 15 LEU CG 1 1
1 246 1 1 15 LEU H H 13.678 -1.183 -10.364 1.00 . A A . 15 LEU H 1 1
1 247 1 1 15 LEU HA H 14.890 -2.152 -7.953 1.00 . A A . 15 LEU HA 1 1
1 248 1 1 15 LEU HB2 H 16.324 -0.995 -10.327 1.00 . A A . 15 LEU HB2 1 1
1 249 1 1 15 LEU HB3 H 16.927 -2.166 -9.155 1.00 . A A . 15 LEU HB3 1 1
1 250 1 1 15 LEU HD11 H 16.769 -2.365 -12.380 1.00 . A A . 15 LEU HD11 1 1
1 251 1 1 15 LEU HD12 H 16.517 -4.107 -12.269 1.00 . A A . 15 LEU HD12 1 1
1 252 1 1 15 LEU HD13 H 17.701 -3.319 -11.226 1.00 . A A . 15 LEU HD13 1 1
1 253 1 1 15 LEU HD21 H 15.162 -5.064 -10.548 1.00 . A A . 15 LEU HD21 1 1
1 254 1 1 15 LEU HD22 H 14.602 -4.107 -9.177 1.00 . A A . 15 LEU HD22 1 1
1 255 1 1 15 LEU HD23 H 16.309 -4.529 -9.319 1.00 . A A . 15 LEU HD23 1 1
1 256 1 1 15 LEU HG H 14.750 -2.725 -11.167 1.00 . A A . 15 LEU HG 1 1
1 257 1 1 15 LEU N N 13.704 -1.260 -9.388 1.00 . A A . 15 LEU N 1 1
1 258 1 1 15 LEU O O 16.292 0.617 -8.565 1.00 . A A . 15 LEU O 1 1
1 259 1 1 16 THR C C 15.032 1.246 -4.714 1.00 . A A . 16 THR C 1 1
1 260 1 1 16 THR CA C 15.084 1.468 -6.221 1.00 . A A . 16 THR CA 1 1
1 261 1 1 16 THR CB C 14.108 2.599 -6.596 1.00 . A A . 16 THR CB 1 1
1 262 1 1 16 THR CG2 C 14.551 3.295 -7.874 1.00 . A A . 16 THR CG2 1 1
1 263 1 1 16 THR H H 14.086 -0.361 -6.596 1.00 . A A . 16 THR H 1 1
1 264 1 1 16 THR HA H 16.082 1.776 -6.496 1.00 . A A . 16 THR HA 1 1
1 265 1 1 16 THR HB H 14.096 3.324 -5.795 1.00 . A A . 16 THR HB 1 1
1 266 1 1 16 THR HG1 H 12.799 1.396 -7.450 1.00 . A A . 16 THR HG1 1 1
1 267 1 1 16 THR HG21 H 13.682 3.618 -8.427 1.00 . A A . 16 THR HG21 1 1
1 268 1 1 16 THR HG22 H 15.126 2.607 -8.477 1.00 . A A . 16 THR HG22 1 1
1 269 1 1 16 THR HG23 H 15.160 4.151 -7.625 1.00 . A A . 16 THR HG23 1 1
1 270 1 1 16 THR N N 14.777 0.240 -6.944 1.00 . A A . 16 THR N 1 1
1 271 1 1 16 THR O O 14.383 0.315 -4.236 1.00 . A A . 16 THR O 1 1
1 272 1 1 16 THR OG1 O 12.788 2.071 -6.767 1.00 . A A . 16 THR OG1 1 1
1 273 1 1 17 SER C C 14.340 1.946 -1.941 1.00 . A A . 17 SER C 1 1
1 274 1 1 17 SER CA C 15.753 2.002 -2.515 1.00 . A A . 17 SER CA 1 1
1 275 1 1 17 SER CB C 16.513 3.186 -1.916 1.00 . A A . 17 SER CB 1 1
1 276 1 1 17 SER H H 16.216 2.827 -4.409 1.00 . A A . 17 SER H 1 1
1 277 1 1 17 SER HA H 16.268 1.088 -2.261 1.00 . A A . 17 SER HA 1 1
1 278 1 1 17 SER HB2 H 17.268 3.516 -2.613 1.00 . A A . 17 SER HB2 1 1
1 279 1 1 17 SER HB3 H 15.822 3.994 -1.724 1.00 . A A . 17 SER HB3 1 1
1 280 1 1 17 SER HG H 18.074 2.655 -0.857 1.00 . A A . 17 SER HG 1 1
1 281 1 1 17 SER N N 15.719 2.106 -3.969 1.00 . A A . 17 SER N 1 1
1 282 1 1 17 SER O O 14.024 1.081 -1.124 1.00 . A A . 17 SER O 1 1
1 283 1 1 17 SER OG O 17.142 2.824 -0.698 1.00 . A A . 17 SER OG 1 1
1 284 1 1 18 ARG C C 11.432 1.579 -2.057 1.00 . A A . 18 ARG C 1 1
1 285 1 1 18 ARG CA C 12.117 2.934 -1.904 1.00 . A A . 18 ARG CA 1 1
1 286 1 1 18 ARG CB C 11.337 4.001 -2.675 1.00 . A A . 18 ARG CB 1 1
1 287 1 1 18 ARG CD C 12.759 6.065 -2.487 1.00 . A A . 18 ARG CD 1 1
1 288 1 1 18 ARG CG C 11.457 5.393 -2.078 1.00 . A A . 18 ARG CG 1 1
1 289 1 1 18 ARG CZ C 12.620 8.273 -1.416 1.00 . A A . 18 ARG CZ 1 1
1 290 1 1 18 ARG H H 13.806 3.538 -3.027 1.00 . A A . 18 ARG H 1 1
1 291 1 1 18 ARG HA H 12.134 3.199 -0.858 1.00 . A A . 18 ARG HA 1 1
1 292 1 1 18 ARG HB2 H 11.704 4.036 -3.690 1.00 . A A . 18 ARG HB2 1 1
1 293 1 1 18 ARG HB3 H 10.293 3.727 -2.688 1.00 . A A . 18 ARG HB3 1 1
1 294 1 1 18 ARG HD2 H 13.529 5.787 -1.783 1.00 . A A . 18 ARG HD2 1 1
1 295 1 1 18 ARG HD3 H 13.032 5.719 -3.473 1.00 . A A . 18 ARG HD3 1 1
1 296 1 1 18 ARG HE H 12.572 7.956 -3.385 1.00 . A A . 18 ARG HE 1 1
1 297 1 1 18 ARG HG2 H 10.630 5.996 -2.423 1.00 . A A . 18 ARG HG2 1 1
1 298 1 1 18 ARG HG3 H 11.424 5.317 -1.001 1.00 . A A . 18 ARG HG3 1 1
1 299 1 1 18 ARG HH11 H 12.795 6.718 -0.139 1.00 . A A . 18 ARG HH11 1 1
1 300 1 1 18 ARG HH12 H 12.697 8.281 0.603 1.00 . A A . 18 ARG HH12 1 1
1 301 1 1 18 ARG HH21 H 12.442 10.019 -2.420 1.00 . A A . 18 ARG HH21 1 1
1 302 1 1 18 ARG HH22 H 12.495 10.157 -0.695 1.00 . A A . 18 ARG HH22 1 1
1 303 1 1 18 ARG N N 13.495 2.875 -2.375 1.00 . A A . 18 ARG N 1 1
1 304 1 1 18 ARG NE N 12.640 7.520 -2.510 1.00 . A A . 18 ARG NE 1 1
1 305 1 1 18 ARG NH1 N 12.711 7.711 -0.219 1.00 . A A . 18 ARG NH1 1 1
1 306 1 1 18 ARG NH2 N 12.510 9.592 -1.519 1.00 . A A . 18 ARG NH2 1 1
1 307 1 1 18 ARG O O 10.794 1.086 -1.126 1.00 . A A . 18 ARG O 1 1
1 308 1 1 19 TYR C C 11.522 -1.387 -2.584 1.00 . A A . 19 TYR C 1 1
1 309 1 1 19 TYR CA C 10.961 -0.314 -3.512 1.00 . A A . 19 TYR CA 1 1
1 310 1 1 19 TYR CB C 11.195 -0.711 -4.970 1.00 . A A . 19 TYR CB 1 1
1 311 1 1 19 TYR CD1 C 9.454 -2.449 -5.540 1.00 . A A . 19 TYR CD1 1 1
1 312 1 1 19 TYR CD2 C 11.721 -3.155 -5.327 1.00 . A A . 19 TYR CD2 1 1
1 313 1 1 19 TYR CE1 C 9.073 -3.745 -5.827 1.00 . A A . 19 TYR CE1 1 1
1 314 1 1 19 TYR CE2 C 11.349 -4.453 -5.616 1.00 . A A . 19 TYR CE2 1 1
1 315 1 1 19 TYR CG C 10.783 -2.131 -5.285 1.00 . A A . 19 TYR CG 1 1
1 316 1 1 19 TYR CZ C 10.023 -4.744 -5.864 1.00 . A A . 19 TYR CZ 1 1
1 317 1 1 19 TYR H H 12.089 1.425 -3.939 1.00 . A A . 19 TYR H 1 1
1 318 1 1 19 TYR HA H 9.898 -0.226 -3.340 1.00 . A A . 19 TYR HA 1 1
1 319 1 1 19 TYR HB2 H 10.630 -0.052 -5.611 1.00 . A A . 19 TYR HB2 1 1
1 320 1 1 19 TYR HB3 H 12.246 -0.612 -5.198 1.00 . A A . 19 TYR HB3 1 1
1 321 1 1 19 TYR HD1 H 8.712 -1.665 -5.510 1.00 . A A . 19 TYR HD1 1 1
1 322 1 1 19 TYR HD2 H 12.758 -2.924 -5.131 1.00 . A A . 19 TYR HD2 1 1
1 323 1 1 19 TYR HE1 H 8.035 -3.973 -6.022 1.00 . A A . 19 TYR HE1 1 1
1 324 1 1 19 TYR HE2 H 12.093 -5.236 -5.644 1.00 . A A . 19 TYR HE2 1 1
1 325 1 1 19 TYR HH H 9.845 -6.600 -5.399 1.00 . A A . 19 TYR HH 1 1
1 326 1 1 19 TYR N N 11.568 0.982 -3.236 1.00 . A A . 19 TYR N 1 1
1 327 1 1 19 TYR O O 10.778 -2.195 -2.029 1.00 . A A . 19 TYR O 1 1
1 328 1 1 19 TYR OH O 9.648 -6.036 -6.150 1.00 . A A . 19 TYR OH 1 1
1 329 1 1 20 ARG C C 13.089 -2.172 -0.105 1.00 . A A . 20 ARG C 1 1
1 330 1 1 20 ARG CA C 13.504 -2.361 -1.562 1.00 . A A . 20 ARG CA 1 1
1 331 1 1 20 ARG CB C 15.024 -2.235 -1.691 1.00 . A A . 20 ARG CB 1 1
1 332 1 1 20 ARG CD C 16.807 -1.996 -3.445 1.00 . A A . 20 ARG CD 1 1
1 333 1 1 20 ARG CG C 15.569 -2.763 -3.008 1.00 . A A . 20 ARG CG 1 1
1 334 1 1 20 ARG CZ C 18.680 -3.252 -2.467 1.00 . A A . 20 ARG CZ 1 1
1 335 1 1 20 ARG H H 13.382 -0.718 -2.890 1.00 . A A . 20 ARG H 1 1
1 336 1 1 20 ARG HA H 13.205 -3.347 -1.884 1.00 . A A . 20 ARG HA 1 1
1 337 1 1 20 ARG HB2 H 15.296 -1.193 -1.605 1.00 . A A . 20 ARG HB2 1 1
1 338 1 1 20 ARG HB3 H 15.488 -2.787 -0.887 1.00 . A A . 20 ARG HB3 1 1
1 339 1 1 20 ARG HD2 H 16.621 -1.563 -4.417 1.00 . A A . 20 ARG HD2 1 1
1 340 1 1 20 ARG HD3 H 16.997 -1.208 -2.731 1.00 . A A . 20 ARG HD3 1 1
1 341 1 1 20 ARG HE H 18.268 -3.154 -4.416 1.00 . A A . 20 ARG HE 1 1
1 342 1 1 20 ARG HG2 H 15.828 -3.804 -2.888 1.00 . A A . 20 ARG HG2 1 1
1 343 1 1 20 ARG HG3 H 14.807 -2.664 -3.767 1.00 . A A . 20 ARG HG3 1 1
1 344 1 1 20 ARG HH11 H 17.520 -2.276 -1.131 1.00 . A A . 20 ARG HH11 1 1
1 345 1 1 20 ARG HH12 H 18.844 -3.166 -0.454 1.00 . A A . 20 ARG HH12 1 1
1 346 1 1 20 ARG HH21 H 20.014 -4.329 -3.537 1.00 . A A . 20 ARG HH21 1 1
1 347 1 1 20 ARG HH22 H 20.263 -4.332 -1.824 1.00 . A A . 20 ARG HH22 1 1
1 348 1 1 20 ARG N N 12.841 -1.388 -2.421 1.00 . A A . 20 ARG N 1 1
1 349 1 1 20 ARG NE N 17.984 -2.857 -3.527 1.00 . A A . 20 ARG NE 1 1
1 350 1 1 20 ARG NH1 N 18.319 -2.866 -1.251 1.00 . A A . 20 ARG NH1 1 1
1 351 1 1 20 ARG NH2 N 19.739 -4.036 -2.622 1.00 . A A . 20 ARG NH2 1 1
1 352 1 1 20 ARG O O 13.107 -3.117 0.684 1.00 . A A . 20 ARG O 1 1
1 353 1 1 21 HIS C C 10.928 -1.235 1.904 1.00 . A A . 21 HIS C 1 1
1 354 1 1 21 HIS CA C 12.297 -0.632 1.606 1.00 . A A . 21 HIS CA 1 1
1 355 1 1 21 HIS CB C 12.258 0.882 1.814 1.00 . A A . 21 HIS CB 1 1
1 356 1 1 21 HIS CD2 C 12.121 2.236 4.022 1.00 . A A . 21 HIS CD2 1 1
1 357 1 1 21 HIS CE1 C 13.826 1.329 5.061 1.00 . A A . 21 HIS CE1 1 1
1 358 1 1 21 HIS CG C 12.654 1.307 3.195 1.00 . A A . 21 HIS CG 1 1
1 359 1 1 21 HIS H H 12.724 -0.233 -0.429 1.00 . A A . 21 HIS H 1 1
1 360 1 1 21 HIS HA H 13.021 -1.061 2.282 1.00 . A A . 21 HIS HA 1 1
1 361 1 1 21 HIS HB2 H 12.934 1.353 1.116 1.00 . A A . 21 HIS HB2 1 1
1 362 1 1 21 HIS HB3 H 11.254 1.238 1.632 1.00 . A A . 21 HIS HB3 1 1
1 363 1 1 21 HIS HD1 H 14.312 0.053 3.537 1.00 . A A . 21 HIS HD1 1 1
1 364 1 1 21 HIS HD2 H 11.267 2.866 3.816 1.00 . A A . 21 HIS HD2 1 1
1 365 1 1 21 HIS HE1 H 14.569 1.099 5.809 1.00 . A A . 21 HIS HE1 1 1
1 366 1 1 21 HIS N N 12.717 -0.945 0.244 1.00 . A A . 21 HIS N 1 1
1 367 1 1 21 HIS ND1 N 13.721 0.758 3.874 1.00 . A A . 21 HIS ND1 1 1
1 368 1 1 21 HIS NE2 N 12.867 2.230 5.175 1.00 . A A . 21 HIS NE2 1 1
1 369 1 1 21 HIS O O 10.788 -2.073 2.795 1.00 . A A . 21 HIS O 1 1
1 370 1 1 22 TYR C C 8.514 -2.817 1.223 1.00 . A A . 22 TYR C 1 1
1 371 1 1 22 TYR CA C 8.562 -1.296 1.341 1.00 . A A . 22 TYR CA 1 1
1 372 1 1 22 TYR CB C 7.621 -0.665 0.313 1.00 . A A . 22 TYR CB 1 1
1 373 1 1 22 TYR CD1 C 7.447 1.582 1.453 1.00 . A A . 22 TYR CD1 1 1
1 374 1 1 22 TYR CD2 C 7.940 1.539 -0.879 1.00 . A A . 22 TYR CD2 1 1
1 375 1 1 22 TYR CE1 C 7.491 2.963 1.441 1.00 . A A . 22 TYR CE1 1 1
1 376 1 1 22 TYR CE2 C 7.987 2.919 -0.900 1.00 . A A . 22 TYR CE2 1 1
1 377 1 1 22 TYR CG C 7.671 0.846 0.295 1.00 . A A . 22 TYR CG 1 1
1 378 1 1 22 TYR CZ C 7.762 3.627 0.263 1.00 . A A . 22 TYR CZ 1 1
1 379 1 1 22 TYR H H 10.094 -0.133 0.460 1.00 . A A . 22 TYR H 1 1
1 380 1 1 22 TYR HA H 8.239 -1.013 2.332 1.00 . A A . 22 TYR HA 1 1
1 381 1 1 22 TYR HB2 H 7.887 -1.016 -0.672 1.00 . A A . 22 TYR HB2 1 1
1 382 1 1 22 TYR HB3 H 6.606 -0.961 0.534 1.00 . A A . 22 TYR HB3 1 1
1 383 1 1 22 TYR HD1 H 7.235 1.059 2.374 1.00 . A A . 22 TYR HD1 1 1
1 384 1 1 22 TYR HD2 H 8.116 0.981 -1.788 1.00 . A A . 22 TYR HD2 1 1
1 385 1 1 22 TYR HE1 H 7.314 3.517 2.351 1.00 . A A . 22 TYR HE1 1 1
1 386 1 1 22 TYR HE2 H 8.199 3.439 -1.822 1.00 . A A . 22 TYR HE2 1 1
1 387 1 1 22 TYR HH H 8.007 5.326 1.127 1.00 . A A . 22 TYR HH 1 1
1 388 1 1 22 TYR N N 9.921 -0.802 1.154 1.00 . A A . 22 TYR N 1 1
1 389 1 1 22 TYR O O 7.628 -3.466 1.778 1.00 . A A . 22 TYR O 1 1
1 390 1 1 22 TYR OH O 7.806 5.002 0.246 1.00 . A A . 22 TYR OH 1 1
1 391 1 1 23 ALA C C 9.970 -5.523 1.594 1.00 . A A . 23 ALA C 1 1
1 392 1 1 23 ALA CA C 9.546 -4.821 0.308 1.00 . A A . 23 ALA CA 1 1
1 393 1 1 23 ALA CB C 10.507 -5.159 -0.822 1.00 . A A . 23 ALA CB 1 1
1 394 1 1 23 ALA H H 10.153 -2.807 0.080 1.00 . A A . 23 ALA H 1 1
1 395 1 1 23 ALA HA H 8.562 -5.170 0.028 1.00 . A A . 23 ALA HA 1 1
1 396 1 1 23 ALA HB1 H 10.076 -4.852 -1.764 1.00 . A A . 23 ALA HB1 1 1
1 397 1 1 23 ALA HB2 H 11.441 -4.641 -0.667 1.00 . A A . 23 ALA HB2 1 1
1 398 1 1 23 ALA HB3 H 10.683 -6.224 -0.837 1.00 . A A . 23 ALA HB3 1 1
1 399 1 1 23 ALA N N 9.475 -3.378 0.497 1.00 . A A . 23 ALA N 1 1
1 400 1 1 23 ALA O O 9.663 -6.696 1.802 1.00 . A A . 23 ALA O 1 1
1 401 1 1 24 ALA C C 10.058 -5.272 4.784 1.00 . A A . 24 ALA C 1 1
1 402 1 1 24 ALA CA C 11.145 -5.350 3.718 1.00 . A A . 24 ALA CA 1 1
1 403 1 1 24 ALA CB C 12.398 -4.622 4.183 1.00 . A A . 24 ALA CB 1 1
1 404 1 1 24 ALA H H 10.894 -3.868 2.229 1.00 . A A . 24 ALA H 1 1
1 405 1 1 24 ALA HA H 11.402 -6.388 3.555 1.00 . A A . 24 ALA HA 1 1
1 406 1 1 24 ALA HB1 H 13.169 -4.718 3.432 1.00 . A A . 24 ALA HB1 1 1
1 407 1 1 24 ALA HB2 H 12.170 -3.578 4.335 1.00 . A A . 24 ALA HB2 1 1
1 408 1 1 24 ALA HB3 H 12.742 -5.055 5.110 1.00 . A A . 24 ALA HB3 1 1
1 409 1 1 24 ALA N N 10.680 -4.797 2.452 1.00 . A A . 24 ALA N 1 1
1 410 1 1 24 ALA O O 9.975 -6.129 5.664 1.00 . A A . 24 ALA O 1 1
1 411 1 1 25 PHE C C 6.857 -4.697 5.163 1.00 . A A . 25 PHE C 1 1
1 412 1 1 25 PHE CA C 8.146 -4.047 5.660 1.00 . A A . 25 PHE CA 1 1
1 413 1 1 25 PHE CB C 7.915 -2.556 5.909 1.00 . A A . 25 PHE CB 1 1
1 414 1 1 25 PHE CD1 C 9.064 -1.839 8.022 1.00 . A A . 25 PHE CD1 1 1
1 415 1 1 25 PHE CD2 C 10.091 -1.307 5.936 1.00 . A A . 25 PHE CD2 1 1
1 416 1 1 25 PHE CE1 C 10.104 -1.225 8.694 1.00 . A A . 25 PHE CE1 1 1
1 417 1 1 25 PHE CE2 C 11.134 -0.693 6.603 1.00 . A A . 25 PHE CE2 1 1
1 418 1 1 25 PHE CG C 9.046 -1.887 6.637 1.00 . A A . 25 PHE CG 1 1
1 419 1 1 25 PHE CZ C 11.140 -0.650 7.984 1.00 . A A . 25 PHE CZ 1 1
1 420 1 1 25 PHE H H 9.344 -3.588 3.976 1.00 . A A . 25 PHE H 1 1
1 421 1 1 25 PHE HA H 8.438 -4.518 6.586 1.00 . A A . 25 PHE HA 1 1
1 422 1 1 25 PHE HB2 H 7.789 -2.054 4.962 1.00 . A A . 25 PHE HB2 1 1
1 423 1 1 25 PHE HB3 H 7.019 -2.431 6.500 1.00 . A A . 25 PHE HB3 1 1
1 424 1 1 25 PHE HD1 H 8.254 -2.288 8.578 1.00 . A A . 25 PHE HD1 1 1
1 425 1 1 25 PHE HD2 H 10.088 -1.338 4.857 1.00 . A A . 25 PHE HD2 1 1
1 426 1 1 25 PHE HE1 H 10.105 -1.194 9.774 1.00 . A A . 25 PHE HE1 1 1
1 427 1 1 25 PHE HE2 H 11.942 -0.244 6.046 1.00 . A A . 25 PHE HE2 1 1
1 428 1 1 25 PHE HZ H 11.953 -0.171 8.508 1.00 . A A . 25 PHE HZ 1 1
1 429 1 1 25 PHE N N 9.227 -4.239 4.700 1.00 . A A . 25 PHE N 1 1
1 430 1 1 25 PHE O O 6.378 -5.670 5.744 1.00 . A A . 25 PHE O 1 1
1 431 1 1 26 GLU C C 5.175 -6.179 3.278 1.00 . A A . 26 GLU C 1 1
1 432 1 1 26 GLU CA C 5.069 -4.675 3.513 1.00 . A A . 26 GLU CA 1 1
1 433 1 1 26 GLU CB C 4.749 -3.964 2.196 1.00 . A A . 26 GLU CB 1 1
1 434 1 1 26 GLU CD C 4.044 -1.963 3.568 1.00 . A A . 26 GLU CD 1 1
1 435 1 1 26 GLU CG C 4.738 -2.449 2.310 1.00 . A A . 26 GLU CG 1 1
1 436 1 1 26 GLU H H 6.732 -3.375 3.668 1.00 . A A . 26 GLU H 1 1
1 437 1 1 26 GLU HA H 4.271 -4.488 4.215 1.00 . A A . 26 GLU HA 1 1
1 438 1 1 26 GLU HB2 H 5.488 -4.244 1.460 1.00 . A A . 26 GLU HB2 1 1
1 439 1 1 26 GLU HB3 H 3.776 -4.285 1.855 1.00 . A A . 26 GLU HB3 1 1
1 440 1 1 26 GLU HG2 H 5.758 -2.094 2.320 1.00 . A A . 26 GLU HG2 1 1
1 441 1 1 26 GLU HG3 H 4.225 -2.040 1.452 1.00 . A A . 26 GLU HG3 1 1
1 442 1 1 26 GLU N N 6.303 -4.150 4.086 1.00 . A A . 26 GLU N 1 1
1 443 1 1 26 GLU O O 4.296 -6.944 3.676 1.00 . A A . 26 GLU O 1 1
1 444 1 1 26 GLU OE1 O 2.896 -2.389 3.813 1.00 . A A . 26 GLU OE1 1 1
1 445 1 1 26 GLU OE2 O 4.649 -1.158 4.306 1.00 . A A . 26 GLU OE2 1 1
1 446 1 1 27 ARG C C 7.518 -8.600 3.286 1.00 . A A . 27 ARG C 1 1
1 447 1 1 27 ARG CA C 6.479 -8.007 2.339 1.00 . A A . 27 ARG CA 1 1
1 448 1 1 27 ARG CB C 6.932 -8.188 0.889 1.00 . A A . 27 ARG CB 1 1
1 449 1 1 27 ARG CD C 6.035 -8.071 -1.455 1.00 . A A . 27 ARG CD 1 1
1 450 1 1 27 ARG CG C 6.124 -7.373 -0.107 1.00 . A A . 27 ARG CG 1 1
1 451 1 1 27 ARG CZ C 5.847 -7.480 -3.834 1.00 . A A . 27 ARG CZ 1 1
1 452 1 1 27 ARG H H 6.923 -5.938 2.337 1.00 . A A . 27 ARG H 1 1
1 453 1 1 27 ARG HA H 5.543 -8.526 2.481 1.00 . A A . 27 ARG HA 1 1
1 454 1 1 27 ARG HB2 H 7.967 -7.890 0.808 1.00 . A A . 27 ARG HB2 1 1
1 455 1 1 27 ARG HB3 H 6.844 -9.230 0.625 1.00 . A A . 27 ARG HB3 1 1
1 456 1 1 27 ARG HD2 H 6.929 -8.660 -1.600 1.00 . A A . 27 ARG HD2 1 1
1 457 1 1 27 ARG HD3 H 5.173 -8.721 -1.453 1.00 . A A . 27 ARG HD3 1 1
1 458 1 1 27 ARG HE H 5.871 -6.168 -2.332 1.00 . A A . 27 ARG HE 1 1
1 459 1 1 27 ARG HG2 H 5.125 -7.235 0.281 1.00 . A A . 27 ARG HG2 1 1
1 460 1 1 27 ARG HG3 H 6.597 -6.412 -0.240 1.00 . A A . 27 ARG HG3 1 1
1 461 1 1 27 ARG HH11 H 5.981 -9.460 -3.458 1.00 . A A . 27 ARG HH11 1 1
1 462 1 1 27 ARG HH12 H 5.847 -9.030 -5.131 1.00 . A A . 27 ARG HH12 1 1
1 463 1 1 27 ARG HH21 H 5.695 -5.588 -4.531 1.00 . A A . 27 ARG HH21 1 1
1 464 1 1 27 ARG HH22 H 5.686 -6.827 -5.740 1.00 . A A . 27 ARG HH22 1 1
1 465 1 1 27 ARG N N 6.258 -6.596 2.629 1.00 . A A . 27 ARG N 1 1
1 466 1 1 27 ARG NE N 5.910 -7.120 -2.557 1.00 . A A . 27 ARG NE 1 1
1 467 1 1 27 ARG NH1 N 5.896 -8.762 -4.169 1.00 . A A . 27 ARG NH1 1 1
1 468 1 1 27 ARG NH2 N 5.733 -6.556 -4.780 1.00 . A A . 27 ARG NH2 1 1
1 469 1 1 27 ARG O O 8.397 -9.353 2.866 1.00 . A A . 27 ARG O 1 1
1 470 1 1 28 ALA C C 8.469 -10.271 5.495 1.00 . A A . 28 ALA C 1 1
1 471 1 1 28 ALA CA C 8.341 -8.754 5.571 1.00 . A A . 28 ALA CA 1 1
1 472 1 1 28 ALA CB C 7.892 -8.328 6.961 1.00 . A A . 28 ALA CB 1 1
1 473 1 1 28 ALA H H 6.690 -7.651 4.838 1.00 . A A . 28 ALA H 1 1
1 474 1 1 28 ALA HA H 9.308 -8.311 5.381 1.00 . A A . 28 ALA HA 1 1
1 475 1 1 28 ALA HB1 H 7.982 -7.256 7.055 1.00 . A A . 28 ALA HB1 1 1
1 476 1 1 28 ALA HB2 H 6.863 -8.619 7.111 1.00 . A A . 28 ALA HB2 1 1
1 477 1 1 28 ALA HB3 H 8.514 -8.808 7.702 1.00 . A A . 28 ALA HB3 1 1
1 478 1 1 28 ALA N N 7.412 -8.255 4.565 1.00 . A A . 28 ALA N 1 1
1 479 1 1 28 ALA O O 9.519 -10.799 5.126 1.00 . A A . 28 ALA O 1 1
1 480 1 1 29 THR C C 7.276 -12.951 4.395 1.00 . A A . 29 THR C 1 1
1 481 1 1 29 THR CA C 7.388 -12.427 5.822 1.00 . A A . 29 THR CA 1 1
1 482 1 1 29 THR CB C 6.227 -12.998 6.659 1.00 . A A . 29 THR CB 1 1
1 483 1 1 29 THR CG2 C 4.893 -12.757 5.970 1.00 . A A . 29 THR CG2 1 1
1 484 1 1 29 THR H H 6.588 -10.492 6.133 1.00 . A A . 29 THR H 1 1
1 485 1 1 29 THR HA H 8.317 -12.773 6.251 1.00 . A A . 29 THR HA 1 1
1 486 1 1 29 THR HB H 6.216 -12.500 7.618 1.00 . A A . 29 THR HB 1 1
1 487 1 1 29 THR HG1 H 6.545 -14.836 6.018 1.00 . A A . 29 THR HG1 1 1
1 488 1 1 29 THR HG21 H 4.089 -12.984 6.653 1.00 . A A . 29 THR HG21 1 1
1 489 1 1 29 THR HG22 H 4.817 -13.393 5.100 1.00 . A A . 29 THR HG22 1 1
1 490 1 1 29 THR HG23 H 4.826 -11.723 5.666 1.00 . A A . 29 THR HG23 1 1
1 491 1 1 29 THR N N 7.395 -10.970 5.848 1.00 . A A . 29 THR N 1 1
1 492 1 1 29 THR O O 7.820 -14.005 4.066 1.00 . A A . 29 THR O 1 1
1 493 1 1 29 THR OG1 O 6.417 -14.402 6.865 1.00 . A A . 29 THR OG1 1 1
1 494 1 1 30 PHE C C 7.116 -11.640 1.224 1.00 . A A . 30 PHE C 1 1
1 495 1 1 30 PHE CA C 6.384 -12.599 2.158 1.00 . A A . 30 PHE CA 1 1
1 496 1 1 30 PHE CB C 4.895 -12.633 1.807 1.00 . A A . 30 PHE CB 1 1
1 497 1 1 30 PHE CD1 C 3.733 -10.743 2.981 1.00 . A A . 30 PHE CD1 1 1
1 498 1 1 30 PHE CD2 C 4.152 -10.538 0.643 1.00 . A A . 30 PHE CD2 1 1
1 499 1 1 30 PHE CE1 C 3.137 -9.496 2.988 1.00 . A A . 30 PHE CE1 1 1
1 500 1 1 30 PHE CE2 C 3.557 -9.290 0.643 1.00 . A A . 30 PHE CE2 1 1
1 501 1 1 30 PHE CG C 4.247 -11.277 1.811 1.00 . A A . 30 PHE CG 1 1
1 502 1 1 30 PHE CZ C 3.048 -8.769 1.817 1.00 . A A . 30 PHE CZ 1 1
1 503 1 1 30 PHE H H 6.157 -11.378 3.873 1.00 . A A . 30 PHE H 1 1
1 504 1 1 30 PHE HA H 6.797 -13.588 2.035 1.00 . A A . 30 PHE HA 1 1
1 505 1 1 30 PHE HB2 H 4.774 -13.055 0.821 1.00 . A A . 30 PHE HB2 1 1
1 506 1 1 30 PHE HB3 H 4.378 -13.251 2.525 1.00 . A A . 30 PHE HB3 1 1
1 507 1 1 30 PHE HD1 H 3.802 -11.312 3.898 1.00 . A A . 30 PHE HD1 1 1
1 508 1 1 30 PHE HD2 H 4.549 -10.944 -0.276 1.00 . A A . 30 PHE HD2 1 1
1 509 1 1 30 PHE HE1 H 2.740 -9.093 3.907 1.00 . A A . 30 PHE HE1 1 1
1 510 1 1 30 PHE HE2 H 3.489 -8.724 -0.274 1.00 . A A . 30 PHE HE2 1 1
1 511 1 1 30 PHE HZ H 2.583 -7.795 1.820 1.00 . A A . 30 PHE HZ 1 1
1 512 1 1 30 PHE N N 6.567 -12.208 3.551 1.00 . A A . 30 PHE N 1 1
1 513 1 1 30 PHE O O 7.360 -11.957 0.060 1.00 . A A . 30 PHE O 1 1
2 514 1 1 1 TYR C C 0.962 -1.630 -4.006 1.00 . A A . 1 TYR C 1 1
2 515 1 1 1 TYR CA C 0.576 -2.609 -2.902 1.00 . A A . 1 TYR CA 1 1
2 516 1 1 1 TYR CB C 1.349 -3.918 -3.071 1.00 . A A . 1 TYR CB 1 1
2 517 1 1 1 TYR CD1 C 3.759 -3.216 -3.347 1.00 . A A . 1 TYR CD1 1 1
2 518 1 1 1 TYR CD2 C 3.152 -4.399 -1.369 1.00 . A A . 1 TYR CD2 1 1
2 519 1 1 1 TYR CE1 C 5.067 -3.145 -2.909 1.00 . A A . 1 TYR CE1 1 1
2 520 1 1 1 TYR CE2 C 4.457 -4.332 -0.922 1.00 . A A . 1 TYR CE2 1 1
2 521 1 1 1 TYR CG C 2.780 -3.843 -2.586 1.00 . A A . 1 TYR CG 1 1
2 522 1 1 1 TYR CZ C 5.411 -3.704 -1.696 1.00 . A A . 1 TYR CZ 1 1
2 523 1 1 1 TYR H1 H -1.237 -3.445 -3.606 1.00 . A A . 1 TYR H1 1 1
2 524 1 1 1 TYR HA H 0.828 -2.174 -1.946 1.00 . A A . 1 TYR HA 1 1
2 525 1 1 1 TYR HB2 H 0.852 -4.697 -2.514 1.00 . A A . 1 TYR HB2 1 1
2 526 1 1 1 TYR HB3 H 1.367 -4.185 -4.117 1.00 . A A . 1 TYR HB3 1 1
2 527 1 1 1 TYR HD1 H 3.487 -2.779 -4.297 1.00 . A A . 1 TYR HD1 1 1
2 528 1 1 1 TYR HD2 H 2.402 -4.891 -0.766 1.00 . A A . 1 TYR HD2 1 1
2 529 1 1 1 TYR HE1 H 5.815 -2.653 -3.514 1.00 . A A . 1 TYR HE1 1 1
2 530 1 1 1 TYR HE2 H 4.727 -4.770 0.027 1.00 . A A . 1 TYR HE2 1 1
2 531 1 1 1 TYR HH H 7.064 -2.760 -1.428 1.00 . A A . 1 TYR HH 1 1
2 532 1 1 1 TYR N N -0.860 -2.865 -2.912 1.00 . A A . 1 TYR N 1 1
2 533 1 1 1 TYR O O 1.655 -0.643 -3.761 1.00 . A A . 1 TYR O 1 1
2 534 1 1 1 TYR OH O 6.713 -3.637 -1.255 1.00 . A A . 1 TYR OH 1 1
2 535 1 1 2 ALA C C -0.245 -1.222 -7.461 1.00 . A A . 2 ALA C 1 1
2 536 1 1 2 ALA CA C 0.803 -1.056 -6.365 1.00 . A A . 2 ALA CA 1 1
2 537 1 1 2 ALA CB C 2.191 -1.362 -6.909 1.00 . A A . 2 ALA CB 1 1
2 538 1 1 2 ALA H H -0.040 -2.713 -5.355 1.00 . A A . 2 ALA H 1 1
2 539 1 1 2 ALA HA H 0.794 -0.031 -6.025 1.00 . A A . 2 ALA HA 1 1
2 540 1 1 2 ALA HB1 H 2.138 -2.217 -7.568 1.00 . A A . 2 ALA HB1 1 1
2 541 1 1 2 ALA HB2 H 2.559 -0.507 -7.457 1.00 . A A . 2 ALA HB2 1 1
2 542 1 1 2 ALA HB3 H 2.858 -1.579 -6.089 1.00 . A A . 2 ALA HB3 1 1
2 543 1 1 2 ALA N N 0.508 -1.912 -5.223 1.00 . A A . 2 ALA N 1 1
2 544 1 1 2 ALA O O -0.803 -2.304 -7.639 1.00 . A A . 2 ALA O 1 1
2 545 1 1 3 GLU C C -0.852 0.224 -10.597 1.00 . A A . 3 GLU C 1 1
2 546 1 1 3 GLU CA C -1.490 -0.170 -9.268 1.00 . A A . 3 GLU CA 1 1
2 547 1 1 3 GLU CB C -2.654 0.770 -8.950 1.00 . A A . 3 GLU CB 1 1
2 548 1 1 3 GLU CD C -4.201 -0.814 -10.165 1.00 . A A . 3 GLU CD 1 1
2 549 1 1 3 GLU CG C -3.827 0.632 -9.906 1.00 . A A . 3 GLU CG 1 1
2 550 1 1 3 GLU H H -0.029 0.691 -8.001 1.00 . A A . 3 GLU H 1 1
2 551 1 1 3 GLU HA H -1.866 -1.179 -9.348 1.00 . A A . 3 GLU HA 1 1
2 552 1 1 3 GLU HB2 H -3.005 0.564 -7.950 1.00 . A A . 3 GLU HB2 1 1
2 553 1 1 3 GLU HB3 H -2.300 1.790 -8.994 1.00 . A A . 3 GLU HB3 1 1
2 554 1 1 3 GLU HG2 H -4.682 1.139 -9.483 1.00 . A A . 3 GLU HG2 1 1
2 555 1 1 3 GLU HG3 H -3.565 1.095 -10.846 1.00 . A A . 3 GLU HG3 1 1
2 556 1 1 3 GLU N N -0.507 -0.143 -8.191 1.00 . A A . 3 GLU N 1 1
2 557 1 1 3 GLU O O -0.700 -0.604 -11.495 1.00 . A A . 3 GLU O 1 1
2 558 1 1 3 GLU OE1 O -3.535 -1.460 -11.000 1.00 . A A . 3 GLU OE1 1 1
2 559 1 1 3 GLU OE2 O -5.161 -1.300 -9.531 1.00 . A A . 3 GLU OE2 1 1
2 560 1 1 4 LYS C C 1.472 2.678 -11.622 1.00 . A A . 4 LYS C 1 1
2 561 1 1 4 LYS CA C 0.141 2.000 -11.933 1.00 . A A . 4 LYS CA 1 1
2 562 1 1 4 LYS CB C -0.794 2.986 -12.636 1.00 . A A . 4 LYS CB 1 1
2 563 1 1 4 LYS CD C -2.346 4.027 -10.957 1.00 . A A . 4 LYS CD 1 1
2 564 1 1 4 LYS CE C -3.605 4.454 -11.697 1.00 . A A . 4 LYS CE 1 1
2 565 1 1 4 LYS CG C -1.105 4.223 -11.811 1.00 . A A . 4 LYS CG 1 1
2 566 1 1 4 LYS H H -0.629 2.107 -9.964 1.00 . A A . 4 LYS H 1 1
2 567 1 1 4 LYS HA H 0.322 1.160 -12.586 1.00 . A A . 4 LYS HA 1 1
2 568 1 1 4 LYS HB2 H -0.335 3.302 -13.561 1.00 . A A . 4 LYS HB2 1 1
2 569 1 1 4 LYS HB3 H -1.725 2.485 -12.859 1.00 . A A . 4 LYS HB3 1 1
2 570 1 1 4 LYS HD2 H -2.432 2.982 -10.697 1.00 . A A . 4 LYS HD2 1 1
2 571 1 1 4 LYS HD3 H -2.250 4.617 -10.057 1.00 . A A . 4 LYS HD3 1 1
2 572 1 1 4 LYS HE2 H -3.465 4.275 -12.752 1.00 . A A . 4 LYS HE2 1 1
2 573 1 1 4 LYS HE3 H -4.435 3.863 -11.339 1.00 . A A . 4 LYS HE3 1 1
2 574 1 1 4 LYS HG2 H -0.266 4.434 -11.165 1.00 . A A . 4 LYS HG2 1 1
2 575 1 1 4 LYS HG3 H -1.266 5.058 -12.478 1.00 . A A . 4 LYS HG3 1 1
2 576 1 1 4 LYS HZ1 H -3.320 6.278 -10.719 1.00 . A A . 4 LYS HZ1 1 1
2 577 1 1 4 LYS HZ2 H -4.911 6.015 -11.230 1.00 . A A . 4 LYS HZ2 1 1
2 578 1 1 4 LYS HZ3 H -3.719 6.433 -12.356 1.00 . A A . 4 LYS HZ3 1 1
2 579 1 1 4 LYS N N -0.481 1.494 -10.715 1.00 . A A . 4 LYS N 1 1
2 580 1 1 4 LYS NZ N -3.910 5.896 -11.486 1.00 . A A . 4 LYS NZ 1 1
2 581 1 1 4 LYS O O 1.921 3.554 -12.361 1.00 . A A . 4 LYS O 1 1
2 582 1 1 5 VAL C C 4.479 1.774 -10.138 1.00 . A A . 5 VAL C 1 1
2 583 1 1 5 VAL CA C 3.380 2.831 -10.119 1.00 . A A . 5 VAL CA 1 1
2 584 1 1 5 VAL CB C 3.300 3.447 -8.709 1.00 . A A . 5 VAL CB 1 1
2 585 1 1 5 VAL CG1 C 2.986 2.376 -7.676 1.00 . A A . 5 VAL CG1 1 1
2 586 1 1 5 VAL CG2 C 4.596 4.166 -8.368 1.00 . A A . 5 VAL CG2 1 1
2 587 1 1 5 VAL H H 1.691 1.564 -9.977 1.00 . A A . 5 VAL H 1 1
2 588 1 1 5 VAL HA H 3.636 3.615 -10.817 1.00 . A A . 5 VAL HA 1 1
2 589 1 1 5 VAL HB H 2.498 4.171 -8.700 1.00 . A A . 5 VAL HB 1 1
2 590 1 1 5 VAL HG11 H 3.804 1.673 -7.627 1.00 . A A . 5 VAL HG11 1 1
2 591 1 1 5 VAL HG12 H 2.848 2.838 -6.709 1.00 . A A . 5 VAL HG12 1 1
2 592 1 1 5 VAL HG13 H 2.082 1.857 -7.959 1.00 . A A . 5 VAL HG13 1 1
2 593 1 1 5 VAL HG21 H 4.373 5.082 -7.842 1.00 . A A . 5 VAL HG21 1 1
2 594 1 1 5 VAL HG22 H 5.205 3.530 -7.742 1.00 . A A . 5 VAL HG22 1 1
2 595 1 1 5 VAL HG23 H 5.133 4.394 -9.278 1.00 . A A . 5 VAL HG23 1 1
2 596 1 1 5 VAL N N 2.099 2.266 -10.525 1.00 . A A . 5 VAL N 1 1
2 597 1 1 5 VAL O O 5.658 2.093 -10.284 1.00 . A A . 5 VAL O 1 1
2 598 1 1 6 ALA C C 5.312 -1.071 -11.412 1.00 . A A . 6 ALA C 1 1
2 599 1 1 6 ALA CA C 5.033 -0.591 -9.992 1.00 . A A . 6 ALA CA 1 1
2 600 1 1 6 ALA CB C 4.512 -1.737 -9.138 1.00 . A A . 6 ALA CB 1 1
2 601 1 1 6 ALA H H 3.128 0.324 -9.877 1.00 . A A . 6 ALA H 1 1
2 602 1 1 6 ALA HA H 5.956 -0.238 -9.554 1.00 . A A . 6 ALA HA 1 1
2 603 1 1 6 ALA HB1 H 3.503 -1.978 -9.438 1.00 . A A . 6 ALA HB1 1 1
2 604 1 1 6 ALA HB2 H 5.145 -2.602 -9.272 1.00 . A A . 6 ALA HB2 1 1
2 605 1 1 6 ALA HB3 H 4.519 -1.443 -8.099 1.00 . A A . 6 ALA HB3 1 1
2 606 1 1 6 ALA N N 4.082 0.514 -9.990 1.00 . A A . 6 ALA N 1 1
2 607 1 1 6 ALA O O 6.436 -0.966 -11.903 1.00 . A A . 6 ALA O 1 1
2 608 1 1 7 GLN C C 4.902 -0.994 -14.367 1.00 . A A . 7 GLN C 1 1
2 609 1 1 7 GLN CA C 4.419 -2.097 -13.430 1.00 . A A . 7 GLN CA 1 1
2 610 1 1 7 GLN CB C 3.085 -2.657 -13.927 1.00 . A A . 7 GLN CB 1 1
2 611 1 1 7 GLN CD C 2.010 -4.013 -15.768 1.00 . A A . 7 GLN CD 1 1
2 612 1 1 7 GLN CG C 3.086 -3.009 -15.406 1.00 . A A . 7 GLN CG 1 1
2 613 1 1 7 GLN H H 3.412 -1.655 -11.622 1.00 . A A . 7 GLN H 1 1
2 614 1 1 7 GLN HA H 5.151 -2.890 -13.422 1.00 . A A . 7 GLN HA 1 1
2 615 1 1 7 GLN HB2 H 2.852 -3.550 -13.367 1.00 . A A . 7 GLN HB2 1 1
2 616 1 1 7 GLN HB3 H 2.313 -1.921 -13.755 1.00 . A A . 7 GLN HB3 1 1
2 617 1 1 7 GLN HE21 H 2.917 -4.401 -17.494 1.00 . A A . 7 GLN HE21 1 1
2 618 1 1 7 GLN HE22 H 1.461 -5.282 -17.196 1.00 . A A . 7 GLN HE22 1 1
2 619 1 1 7 GLN HG2 H 2.922 -2.107 -15.978 1.00 . A A . 7 GLN HG2 1 1
2 620 1 1 7 GLN HG3 H 4.049 -3.426 -15.663 1.00 . A A . 7 GLN HG3 1 1
2 621 1 1 7 GLN N N 4.283 -1.599 -12.067 1.00 . A A . 7 GLN N 1 1
2 622 1 1 7 GLN NE2 N 2.142 -4.627 -16.937 1.00 . A A . 7 GLN NE2 1 1
2 623 1 1 7 GLN O O 5.502 -1.268 -15.405 1.00 . A A . 7 GLN O 1 1
2 624 1 1 7 GLN OE1 O 1.070 -4.235 -15.004 1.00 . A A . 7 GLN OE1 1 1
2 625 1 1 8 GLU C C 6.542 1.643 -14.678 1.00 . A A . 8 GLU C 1 1
2 626 1 1 8 GLU CA C 5.041 1.397 -14.800 1.00 . A A . 8 GLU CA 1 1
2 627 1 1 8 GLU CB C 4.271 2.649 -14.376 1.00 . A A . 8 GLU CB 1 1
2 628 1 1 8 GLU CD C 3.269 3.481 -16.540 1.00 . A A . 8 GLU CD 1 1
2 629 1 1 8 GLU CG C 2.999 2.881 -15.174 1.00 . A A . 8 GLU CG 1 1
2 630 1 1 8 GLU H H 4.152 0.407 -13.153 1.00 . A A . 8 GLU H 1 1
2 631 1 1 8 GLU HA H 4.808 1.174 -15.830 1.00 . A A . 8 GLU HA 1 1
2 632 1 1 8 GLU HB2 H 4.005 2.557 -13.333 1.00 . A A . 8 GLU HB2 1 1
2 633 1 1 8 GLU HB3 H 4.911 3.510 -14.501 1.00 . A A . 8 GLU HB3 1 1
2 634 1 1 8 GLU HG2 H 2.494 1.935 -15.307 1.00 . A A . 8 GLU HG2 1 1
2 635 1 1 8 GLU HG3 H 2.360 3.554 -14.621 1.00 . A A . 8 GLU HG3 1 1
2 636 1 1 8 GLU N N 4.634 0.253 -13.992 1.00 . A A . 8 GLU N 1 1
2 637 1 1 8 GLU O O 7.188 1.163 -13.746 1.00 . A A . 8 GLU O 1 1
2 638 1 1 8 GLU OE1 O 3.430 4.716 -16.623 1.00 . A A . 8 GLU OE1 1 1
2 639 1 1 8 GLU OE2 O 3.318 2.716 -17.526 1.00 . A A . 8 GLU OE2 1 1
2 640 1 1 9 LYS C C 9.351 1.436 -15.715 1.00 . A A . 9 LYS C 1 1
2 641 1 1 9 LYS CA C 8.515 2.708 -15.625 1.00 . A A . 9 LYS CA 1 1
2 642 1 1 9 LYS CB C 8.887 3.488 -14.362 1.00 . A A . 9 LYS CB 1 1
2 643 1 1 9 LYS CD C 8.477 5.827 -15.179 1.00 . A A . 9 LYS CD 1 1
2 644 1 1 9 LYS CE C 8.069 7.215 -14.710 1.00 . A A . 9 LYS CE 1 1
2 645 1 1 9 LYS CG C 8.080 4.760 -14.173 1.00 . A A . 9 LYS CG 1 1
2 646 1 1 9 LYS H H 6.524 2.750 -16.343 1.00 . A A . 9 LYS H 1 1
2 647 1 1 9 LYS HA H 8.720 3.321 -16.490 1.00 . A A . 9 LYS HA 1 1
2 648 1 1 9 LYS HB2 H 8.728 2.854 -13.502 1.00 . A A . 9 LYS HB2 1 1
2 649 1 1 9 LYS HB3 H 9.933 3.754 -14.413 1.00 . A A . 9 LYS HB3 1 1
2 650 1 1 9 LYS HD2 H 9.549 5.805 -15.310 1.00 . A A . 9 LYS HD2 1 1
2 651 1 1 9 LYS HD3 H 7.993 5.618 -16.122 1.00 . A A . 9 LYS HD3 1 1
2 652 1 1 9 LYS HE2 H 8.296 7.307 -13.659 1.00 . A A . 9 LYS HE2 1 1
2 653 1 1 9 LYS HE3 H 8.634 7.949 -15.265 1.00 . A A . 9 LYS HE3 1 1
2 654 1 1 9 LYS HG2 H 7.032 4.533 -14.300 1.00 . A A . 9 LYS HG2 1 1
2 655 1 1 9 LYS HG3 H 8.250 5.138 -13.175 1.00 . A A . 9 LYS HG3 1 1
2 656 1 1 9 LYS HZ1 H 6.450 7.851 -15.867 1.00 . A A . 9 LYS HZ1 1 1
2 657 1 1 9 LYS HZ2 H 6.267 8.146 -14.211 1.00 . A A . 9 LYS HZ2 1 1
2 658 1 1 9 LYS HZ3 H 6.083 6.577 -14.816 1.00 . A A . 9 LYS HZ3 1 1
2 659 1 1 9 LYS N N 7.091 2.395 -15.625 1.00 . A A . 9 LYS N 1 1
2 660 1 1 9 LYS NZ N 6.615 7.465 -14.916 1.00 . A A . 9 LYS NZ 1 1
2 661 1 1 9 LYS O O 10.454 1.366 -15.174 1.00 . A A . 9 LYS O 1 1
2 662 1 1 10 GLY C C 9.853 -1.471 -15.220 1.00 . A A . 10 GLY C 1 1
2 663 1 1 10 GLY CA C 9.532 -0.825 -16.553 1.00 . A A . 10 GLY CA 1 1
2 664 1 1 10 GLY H H 7.937 0.542 -16.815 1.00 . A A . 10 GLY H 1 1
2 665 1 1 10 GLY HA2 H 8.925 -1.504 -17.133 1.00 . A A . 10 GLY HA2 1 1
2 666 1 1 10 GLY HA3 H 10.455 -0.642 -17.083 1.00 . A A . 10 GLY HA3 1 1
2 667 1 1 10 GLY N N 8.820 0.430 -16.404 1.00 . A A . 10 GLY N 1 1
2 668 1 1 10 GLY O O 9.386 -1.019 -14.174 1.00 . A A . 10 GLY O 1 1
2 669 1 1 11 PHE C C 12.193 -2.544 -13.342 1.00 . A A . 11 PHE C 1 1
2 670 1 1 11 PHE CA C 11.032 -3.245 -14.041 1.00 . A A . 11 PHE CA 1 1
2 671 1 1 11 PHE CB C 11.417 -4.689 -14.370 1.00 . A A . 11 PHE CB 1 1
2 672 1 1 11 PHE CD1 C 11.156 -6.067 -12.290 1.00 . A A . 11 PHE CD1 1 1
2 673 1 1 11 PHE CD2 C 13.360 -5.512 -13.012 1.00 . A A . 11 PHE CD2 1 1
2 674 1 1 11 PHE CE1 C 11.680 -6.758 -11.213 1.00 . A A . 11 PHE CE1 1 1
2 675 1 1 11 PHE CE2 C 13.889 -6.201 -11.937 1.00 . A A . 11 PHE CE2 1 1
2 676 1 1 11 PHE CG C 11.989 -5.438 -13.201 1.00 . A A . 11 PHE CG 1 1
2 677 1 1 11 PHE CZ C 13.048 -6.824 -11.036 1.00 . A A . 11 PHE CZ 1 1
2 678 1 1 11 PHE H H 10.992 -2.846 -16.120 1.00 . A A . 11 PHE H 1 1
2 679 1 1 11 PHE HA H 10.180 -3.250 -13.380 1.00 . A A . 11 PHE HA 1 1
2 680 1 1 11 PHE HB2 H 10.540 -5.220 -14.707 1.00 . A A . 11 PHE HB2 1 1
2 681 1 1 11 PHE HB3 H 12.156 -4.686 -15.158 1.00 . A A . 11 PHE HB3 1 1
2 682 1 1 11 PHE HD1 H 10.085 -6.016 -12.427 1.00 . A A . 11 PHE HD1 1 1
2 683 1 1 11 PHE HD2 H 14.019 -5.024 -13.716 1.00 . A A . 11 PHE HD2 1 1
2 684 1 1 11 PHE HE1 H 11.019 -7.243 -10.510 1.00 . A A . 11 PHE HE1 1 1
2 685 1 1 11 PHE HE2 H 14.959 -6.251 -11.801 1.00 . A A . 11 PHE HE2 1 1
2 686 1 1 11 PHE HZ H 13.459 -7.363 -10.196 1.00 . A A . 11 PHE HZ 1 1
2 687 1 1 11 PHE N N 10.651 -2.533 -15.256 1.00 . A A . 11 PHE N 1 1
2 688 1 1 11 PHE O O 12.289 -2.551 -12.114 1.00 . A A . 11 PHE O 1 1
2 689 1 1 12 LEU C C 13.804 -0.232 -12.521 1.00 . A A . 12 LEU C 1 1
2 690 1 1 12 LEU CA C 14.229 -1.233 -13.590 1.00 . A A . 12 LEU CA 1 1
2 691 1 1 12 LEU CB C 14.982 -0.511 -14.710 1.00 . A A . 12 LEU CB 1 1
2 692 1 1 12 LEU CD1 C 15.322 -0.537 -17.193 1.00 . A A . 12 LEU CD1 1 1
2 693 1 1 12 LEU CD2 C 16.748 -1.974 -15.724 1.00 . A A . 12 LEU CD2 1 1
2 694 1 1 12 LEU CG C 15.367 -1.365 -15.918 1.00 . A A . 12 LEU CG 1 1
2 695 1 1 12 LEU H H 12.944 -1.967 -15.103 1.00 . A A . 12 LEU H 1 1
2 696 1 1 12 LEU HA H 14.884 -1.965 -13.141 1.00 . A A . 12 LEU HA 1 1
2 697 1 1 12 LEU HB2 H 14.358 0.296 -15.061 1.00 . A A . 12 LEU HB2 1 1
2 698 1 1 12 LEU HB3 H 15.890 -0.105 -14.288 1.00 . A A . 12 LEU HB3 1 1
2 699 1 1 12 LEU HD11 H 15.822 0.406 -17.027 1.00 . A A . 12 LEU HD11 1 1
2 700 1 1 12 LEU HD12 H 14.294 -0.355 -17.469 1.00 . A A . 12 LEU HD12 1 1
2 701 1 1 12 LEU HD13 H 15.819 -1.073 -17.988 1.00 . A A . 12 LEU HD13 1 1
2 702 1 1 12 LEU HD21 H 17.366 -1.291 -15.161 1.00 . A A . 12 LEU HD21 1 1
2 703 1 1 12 LEU HD22 H 17.199 -2.158 -16.688 1.00 . A A . 12 LEU HD22 1 1
2 704 1 1 12 LEU HD23 H 16.657 -2.906 -15.185 1.00 . A A . 12 LEU HD23 1 1
2 705 1 1 12 LEU HG H 14.656 -2.173 -16.022 1.00 . A A . 12 LEU HG 1 1
2 706 1 1 12 LEU N N 13.074 -1.939 -14.132 1.00 . A A . 12 LEU N 1 1
2 707 1 1 12 LEU O O 14.555 0.051 -11.587 1.00 . A A . 12 LEU O 1 1
2 708 1 1 13 TYR C C 11.931 0.647 -10.321 1.00 . A A . 13 TYR C 1 1
2 709 1 1 13 TYR CA C 12.069 1.268 -11.708 1.00 . A A . 13 TYR CA 1 1
2 710 1 1 13 TYR CB C 10.713 1.796 -12.180 1.00 . A A . 13 TYR CB 1 1
2 711 1 1 13 TYR CD1 C 10.201 4.012 -11.083 1.00 . A A . 13 TYR CD1 1 1
2 712 1 1 13 TYR CD2 C 9.122 2.061 -10.237 1.00 . A A . 13 TYR CD2 1 1
2 713 1 1 13 TYR CE1 C 9.551 4.785 -10.141 1.00 . A A . 13 TYR CE1 1 1
2 714 1 1 13 TYR CE2 C 8.467 2.828 -9.293 1.00 . A A . 13 TYR CE2 1 1
2 715 1 1 13 TYR CG C 9.999 2.638 -11.148 1.00 . A A . 13 TYR CG 1 1
2 716 1 1 13 TYR CZ C 8.684 4.189 -9.249 1.00 . A A . 13 TYR CZ 1 1
2 717 1 1 13 TYR H H 12.042 0.033 -13.427 1.00 . A A . 13 TYR H 1 1
2 718 1 1 13 TYR HA H 12.766 2.091 -11.654 1.00 . A A . 13 TYR HA 1 1
2 719 1 1 13 TYR HB2 H 10.858 2.403 -13.060 1.00 . A A . 13 TYR HB2 1 1
2 720 1 1 13 TYR HB3 H 10.075 0.960 -12.426 1.00 . A A . 13 TYR HB3 1 1
2 721 1 1 13 TYR HD1 H 10.880 4.476 -11.783 1.00 . A A . 13 TYR HD1 1 1
2 722 1 1 13 TYR HD2 H 8.954 0.995 -10.275 1.00 . A A . 13 TYR HD2 1 1
2 723 1 1 13 TYR HE1 H 9.721 5.851 -10.106 1.00 . A A . 13 TYR HE1 1 1
2 724 1 1 13 TYR HE2 H 7.789 2.361 -8.594 1.00 . A A . 13 TYR HE2 1 1
2 725 1 1 13 TYR HH H 8.669 5.520 -7.862 1.00 . A A . 13 TYR HH 1 1
2 726 1 1 13 TYR N N 12.595 0.298 -12.662 1.00 . A A . 13 TYR N 1 1
2 727 1 1 13 TYR O O 12.309 1.252 -9.318 1.00 . A A . 13 TYR O 1 1
2 728 1 1 13 TYR OH O 8.034 4.955 -8.309 1.00 . A A . 13 TYR OH 1 1
2 729 1 1 14 ARG C C 12.520 -1.407 -8.262 1.00 . A A . 14 ARG C 1 1
2 730 1 1 14 ARG CA C 11.197 -1.268 -9.011 1.00 . A A . 14 ARG CA 1 1
2 731 1 1 14 ARG CB C 10.592 -2.651 -9.259 1.00 . A A . 14 ARG CB 1 1
2 732 1 1 14 ARG CD C 8.118 -3.064 -9.100 1.00 . A A . 14 ARG CD 1 1
2 733 1 1 14 ARG CG C 9.262 -2.610 -9.994 1.00 . A A . 14 ARG CG 1 1
2 734 1 1 14 ARG CZ C 6.950 -2.198 -7.118 1.00 . A A . 14 ARG CZ 1 1
2 735 1 1 14 ARG H H 11.105 -0.995 -11.108 1.00 . A A . 14 ARG H 1 1
2 736 1 1 14 ARG HA H 10.515 -0.688 -8.407 1.00 . A A . 14 ARG HA 1 1
2 737 1 1 14 ARG HB2 H 11.285 -3.234 -9.847 1.00 . A A . 14 ARG HB2 1 1
2 738 1 1 14 ARG HB3 H 10.438 -3.139 -8.308 1.00 . A A . 14 ARG HB3 1 1
2 739 1 1 14 ARG HD2 H 7.302 -3.398 -9.724 1.00 . A A . 14 ARG HD2 1 1
2 740 1 1 14 ARG HD3 H 8.461 -3.884 -8.487 1.00 . A A . 14 ARG HD3 1 1
2 741 1 1 14 ARG HE H 7.847 -1.069 -8.496 1.00 . A A . 14 ARG HE 1 1
2 742 1 1 14 ARG HG2 H 9.070 -1.598 -10.318 1.00 . A A . 14 ARG HG2 1 1
2 743 1 1 14 ARG HG3 H 9.316 -3.261 -10.853 1.00 . A A . 14 ARG HG3 1 1
2 744 1 1 14 ARG HH11 H 6.957 -4.211 -7.289 1.00 . A A . 14 ARG HH11 1 1
2 745 1 1 14 ARG HH12 H 6.137 -3.588 -5.896 1.00 . A A . 14 ARG HH12 1 1
2 746 1 1 14 ARG HH21 H 6.771 -0.236 -6.665 1.00 . A A . 14 ARG HH21 1 1
2 747 1 1 14 ARG HH22 H 6.031 -1.326 -5.542 1.00 . A A . 14 ARG HH22 1 1
2 748 1 1 14 ARG N N 11.387 -0.564 -10.274 1.00 . A A . 14 ARG N 1 1
2 749 1 1 14 ARG NE N 7.641 -1.990 -8.233 1.00 . A A . 14 ARG NE 1 1
2 750 1 1 14 ARG NH1 N 6.657 -3.434 -6.736 1.00 . A A . 14 ARG NH1 1 1
2 751 1 1 14 ARG NH2 N 6.551 -1.169 -6.381 1.00 . A A . 14 ARG NH2 1 1
2 752 1 1 14 ARG O O 12.543 -1.500 -7.034 1.00 . A A . 14 ARG O 1 1
2 753 1 1 15 LEU C C 15.421 -0.212 -7.854 1.00 . A A . 15 LEU C 1 1
2 754 1 1 15 LEU CA C 14.945 -1.547 -8.417 1.00 . A A . 15 LEU CA 1 1
2 755 1 1 15 LEU CB C 15.942 -2.060 -9.458 1.00 . A A . 15 LEU CB 1 1
2 756 1 1 15 LEU CD1 C 16.441 -3.533 -11.423 1.00 . A A . 15 LEU CD1 1 1
2 757 1 1 15 LEU CD2 C 15.517 -4.527 -9.322 1.00 . A A . 15 LEU CD2 1 1
2 758 1 1 15 LEU CG C 15.521 -3.308 -10.233 1.00 . A A . 15 LEU CG 1 1
2 759 1 1 15 LEU H H 13.536 -1.341 -9.982 1.00 . A A . 15 LEU H 1 1
2 760 1 1 15 LEU HA H 14.880 -2.262 -7.610 1.00 . A A . 15 LEU HA 1 1
2 761 1 1 15 LEU HB2 H 16.111 -1.268 -10.172 1.00 . A A . 15 LEU HB2 1 1
2 762 1 1 15 LEU HB3 H 16.867 -2.283 -8.946 1.00 . A A . 15 LEU HB3 1 1
2 763 1 1 15 LEU HD11 H 17.448 -3.705 -11.072 1.00 . A A . 15 LEU HD11 1 1
2 764 1 1 15 LEU HD12 H 16.426 -2.661 -12.060 1.00 . A A . 15 LEU HD12 1 1
2 765 1 1 15 LEU HD13 H 16.103 -4.393 -11.982 1.00 . A A . 15 LEU HD13 1 1
2 766 1 1 15 LEU HD21 H 16.409 -4.523 -8.713 1.00 . A A . 15 LEU HD21 1 1
2 767 1 1 15 LEU HD22 H 15.493 -5.424 -9.922 1.00 . A A . 15 LEU HD22 1 1
2 768 1 1 15 LEU HD23 H 14.645 -4.496 -8.685 1.00 . A A . 15 LEU HD23 1 1
2 769 1 1 15 LEU HG H 14.517 -3.168 -10.611 1.00 . A A . 15 LEU HG 1 1
2 770 1 1 15 LEU N N 13.618 -1.420 -9.009 1.00 . A A . 15 LEU N 1 1
2 771 1 1 15 LEU O O 16.448 0.321 -8.274 1.00 . A A . 15 LEU O 1 1
2 772 1 1 16 THR C C 15.261 1.428 -4.782 1.00 . A A . 16 THR C 1 1
2 773 1 1 16 THR CA C 15.013 1.596 -6.276 1.00 . A A . 16 THR CA 1 1
2 774 1 1 16 THR CB C 13.903 2.643 -6.486 1.00 . A A . 16 THR CB 1 1
2 775 1 1 16 THR CG2 C 14.043 3.314 -7.844 1.00 . A A . 16 THR CG2 1 1
2 776 1 1 16 THR H H 13.861 -0.149 -6.606 1.00 . A A . 16 THR H 1 1
2 777 1 1 16 THR HA H 15.916 1.961 -6.743 1.00 . A A . 16 THR HA 1 1
2 778 1 1 16 THR HB H 13.991 3.397 -5.718 1.00 . A A . 16 THR HB 1 1
2 779 1 1 16 THR HG1 H 11.944 2.622 -6.715 1.00 . A A . 16 THR HG1 1 1
2 780 1 1 16 THR HG21 H 14.588 2.665 -8.512 1.00 . A A . 16 THR HG21 1 1
2 781 1 1 16 THR HG22 H 14.578 4.246 -7.732 1.00 . A A . 16 THR HG22 1 1
2 782 1 1 16 THR HG23 H 13.062 3.509 -8.252 1.00 . A A . 16 THR HG23 1 1
2 783 1 1 16 THR N N 14.668 0.324 -6.898 1.00 . A A . 16 THR N 1 1
2 784 1 1 16 THR O O 15.032 0.356 -4.221 1.00 . A A . 16 THR O 1 1
2 785 1 1 16 THR OG1 O 12.617 2.021 -6.386 1.00 . A A . 16 THR OG1 1 1
2 786 1 1 17 SER C C 14.719 2.381 -1.903 1.00 . A A . 17 SER C 1 1
2 787 1 1 17 SER CA C 16.011 2.463 -2.710 1.00 . A A . 17 SER CA 1 1
2 788 1 1 17 SER CB C 16.805 3.704 -2.299 1.00 . A A . 17 SER CB 1 1
2 789 1 1 17 SER H H 15.892 3.320 -4.643 1.00 . A A . 17 SER H 1 1
2 790 1 1 17 SER HA H 16.604 1.583 -2.508 1.00 . A A . 17 SER HA 1 1
2 791 1 1 17 SER HB2 H 17.509 3.953 -3.078 1.00 . A A . 17 SER HB2 1 1
2 792 1 1 17 SER HB3 H 16.125 4.530 -2.150 1.00 . A A . 17 SER HB3 1 1
2 793 1 1 17 SER HG H 18.054 4.247 -0.890 1.00 . A A . 17 SER HG 1 1
2 794 1 1 17 SER N N 15.729 2.494 -4.141 1.00 . A A . 17 SER N 1 1
2 795 1 1 17 SER O O 14.654 1.696 -0.882 1.00 . A A . 17 SER O 1 1
2 796 1 1 17 SER OG O 17.518 3.477 -1.095 1.00 . A A . 17 SER OG 1 1
2 797 1 1 18 ARG C C 11.765 1.706 -1.716 1.00 . A A . 18 ARG C 1 1
2 798 1 1 18 ARG CA C 12.402 3.093 -1.692 1.00 . A A . 18 ARG CA 1 1
2 799 1 1 18 ARG CB C 11.464 4.108 -2.348 1.00 . A A . 18 ARG CB 1 1
2 800 1 1 18 ARG CD C 12.662 6.057 -1.309 1.00 . A A . 18 ARG CD 1 1
2 801 1 1 18 ARG CG C 12.108 5.462 -2.595 1.00 . A A . 18 ARG CG 1 1
2 802 1 1 18 ARG CZ C 13.525 8.209 -0.491 1.00 . A A . 18 ARG CZ 1 1
2 803 1 1 18 ARG H H 13.806 3.610 -3.189 1.00 . A A . 18 ARG H 1 1
2 804 1 1 18 ARG HA H 12.568 3.382 -0.665 1.00 . A A . 18 ARG HA 1 1
2 805 1 1 18 ARG HB2 H 11.133 3.713 -3.298 1.00 . A A . 18 ARG HB2 1 1
2 806 1 1 18 ARG HB3 H 10.606 4.252 -1.709 1.00 . A A . 18 ARG HB3 1 1
2 807 1 1 18 ARG HD2 H 11.905 5.992 -0.542 1.00 . A A . 18 ARG HD2 1 1
2 808 1 1 18 ARG HD3 H 13.529 5.488 -1.009 1.00 . A A . 18 ARG HD3 1 1
2 809 1 1 18 ARG HE H 12.944 7.853 -2.366 1.00 . A A . 18 ARG HE 1 1
2 810 1 1 18 ARG HG2 H 12.917 5.343 -3.300 1.00 . A A . 18 ARG HG2 1 1
2 811 1 1 18 ARG HG3 H 11.368 6.134 -3.003 1.00 . A A . 18 ARG HG3 1 1
2 812 1 1 18 ARG HH11 H 13.430 6.747 0.899 1.00 . A A . 18 ARG HH11 1 1
2 813 1 1 18 ARG HH12 H 14.037 8.268 1.463 1.00 . A A . 18 ARG HH12 1 1
2 814 1 1 18 ARG HH21 H 13.742 9.861 -1.636 1.00 . A A . 18 ARG HH21 1 1
2 815 1 1 18 ARG HH22 H 14.213 10.039 0.021 1.00 . A A . 18 ARG HH22 1 1
2 816 1 1 18 ARG N N 13.692 3.084 -2.370 1.00 . A A . 18 ARG N 1 1
2 817 1 1 18 ARG NE N 13.048 7.456 -1.476 1.00 . A A . 18 ARG NE 1 1
2 818 1 1 18 ARG NH1 N 13.676 7.700 0.724 1.00 . A A . 18 ARG NH1 1 1
2 819 1 1 18 ARG NH2 N 13.854 9.474 -0.721 1.00 . A A . 18 ARG NH2 1 1
2 820 1 1 18 ARG O O 11.300 1.207 -0.691 1.00 . A A . 18 ARG O 1 1
2 821 1 1 19 TYR C C 11.752 -1.214 -2.036 1.00 . A A . 19 TYR C 1 1
2 822 1 1 19 TYR CA C 11.166 -0.238 -3.052 1.00 . A A . 19 TYR CA 1 1
2 823 1 1 19 TYR CB C 11.406 -0.756 -4.471 1.00 . A A . 19 TYR CB 1 1
2 824 1 1 19 TYR CD1 C 9.684 -2.582 -4.750 1.00 . A A . 19 TYR CD1 1 1
2 825 1 1 19 TYR CD2 C 11.986 -3.198 -4.749 1.00 . A A . 19 TYR CD2 1 1
2 826 1 1 19 TYR CE1 C 9.325 -3.905 -4.921 1.00 . A A . 19 TYR CE1 1 1
2 827 1 1 19 TYR CE2 C 11.637 -4.523 -4.922 1.00 . A A . 19 TYR CE2 1 1
2 828 1 1 19 TYR CG C 11.018 -2.205 -4.660 1.00 . A A . 19 TYR CG 1 1
2 829 1 1 19 TYR CZ C 10.305 -4.872 -5.007 1.00 . A A . 19 TYR CZ 1 1
2 830 1 1 19 TYR H H 12.134 1.538 -3.674 1.00 . A A . 19 TYR H 1 1
2 831 1 1 19 TYR HA H 10.102 -0.156 -2.884 1.00 . A A . 19 TYR HA 1 1
2 832 1 1 19 TYR HB2 H 10.828 -0.166 -5.165 1.00 . A A . 19 TYR HB2 1 1
2 833 1 1 19 TYR HB3 H 12.455 -0.659 -4.710 1.00 . A A . 19 TYR HB3 1 1
2 834 1 1 19 TYR HD1 H 8.919 -1.822 -4.682 1.00 . A A . 19 TYR HD1 1 1
2 835 1 1 19 TYR HD2 H 13.029 -2.922 -4.682 1.00 . A A . 19 TYR HD2 1 1
2 836 1 1 19 TYR HE1 H 8.282 -4.178 -4.989 1.00 . A A . 19 TYR HE1 1 1
2 837 1 1 19 TYR HE2 H 12.404 -5.281 -4.989 1.00 . A A . 19 TYR HE2 1 1
2 838 1 1 19 TYR HH H 9.164 -6.381 -4.664 1.00 . A A . 19 TYR HH 1 1
2 839 1 1 19 TYR N N 11.748 1.090 -2.893 1.00 . A A . 19 TYR N 1 1
2 840 1 1 19 TYR O O 11.019 -1.873 -1.298 1.00 . A A . 19 TYR O 1 1
2 841 1 1 19 TYR OH O 9.952 -6.190 -5.180 1.00 . A A . 19 TYR OH 1 1
2 842 1 1 20 ARG C C 13.360 -1.902 0.362 1.00 . A A . 20 ARG C 1 1
2 843 1 1 20 ARG CA C 13.763 -2.196 -1.080 1.00 . A A . 20 ARG CA 1 1
2 844 1 1 20 ARG CB C 15.278 -2.061 -1.235 1.00 . A A . 20 ARG CB 1 1
2 845 1 1 20 ARG CD C 17.193 -3.032 -2.541 1.00 . A A . 20 ARG CD 1 1
2 846 1 1 20 ARG CG C 15.788 -2.457 -2.611 1.00 . A A . 20 ARG CG 1 1
2 847 1 1 20 ARG CZ C 18.309 -5.103 -1.826 1.00 . A A . 20 ARG CZ 1 1
2 848 1 1 20 ARG H H 13.608 -0.750 -2.617 1.00 . A A . 20 ARG H 1 1
2 849 1 1 20 ARG HA H 13.474 -3.208 -1.323 1.00 . A A . 20 ARG HA 1 1
2 850 1 1 20 ARG HB2 H 15.557 -1.033 -1.054 1.00 . A A . 20 ARG HB2 1 1
2 851 1 1 20 ARG HB3 H 15.760 -2.690 -0.502 1.00 . A A . 20 ARG HB3 1 1
2 852 1 1 20 ARG HD2 H 17.607 -3.061 -3.538 1.00 . A A . 20 ARG HD2 1 1
2 853 1 1 20 ARG HD3 H 17.800 -2.391 -1.919 1.00 . A A . 20 ARG HD3 1 1
2 854 1 1 20 ARG HE H 16.346 -4.770 -1.715 1.00 . A A . 20 ARG HE 1 1
2 855 1 1 20 ARG HG2 H 15.126 -3.201 -3.029 1.00 . A A . 20 ARG HG2 1 1
2 856 1 1 20 ARG HG3 H 15.797 -1.583 -3.246 1.00 . A A . 20 ARG HG3 1 1
2 857 1 1 20 ARG HH11 H 19.542 -3.685 -2.568 1.00 . A A . 20 ARG HH11 1 1
2 858 1 1 20 ARG HH12 H 20.316 -5.150 -2.060 1.00 . A A . 20 ARG HH12 1 1
2 859 1 1 20 ARG HH21 H 17.353 -6.703 -1.043 1.00 . A A . 20 ARG HH21 1 1
2 860 1 1 20 ARG HH22 H 19.070 -6.866 -1.194 1.00 . A A . 20 ARG HH22 1 1
2 861 1 1 20 ARG N N 13.077 -1.301 -2.004 1.00 . A A . 20 ARG N 1 1
2 862 1 1 20 ARG NE N 17.205 -4.383 -1.984 1.00 . A A . 20 ARG NE 1 1
2 863 1 1 20 ARG NH1 N 19.486 -4.606 -2.181 1.00 . A A . 20 ARG NH1 1 1
2 864 1 1 20 ARG NH2 N 18.238 -6.325 -1.312 1.00 . A A . 20 ARG NH2 1 1
2 865 1 1 20 ARG O O 13.423 -2.776 1.226 1.00 . A A . 20 ARG O 1 1
2 866 1 1 21 HIS C C 11.054 -0.554 2.179 1.00 . A A . 21 HIS C 1 1
2 867 1 1 21 HIS CA C 12.532 -0.254 1.952 1.00 . A A . 21 HIS CA 1 1
2 868 1 1 21 HIS CB C 12.799 1.238 2.156 1.00 . A A . 21 HIS CB 1 1
2 869 1 1 21 HIS CD2 C 15.089 2.448 2.017 1.00 . A A . 21 HIS CD2 1 1
2 870 1 1 21 HIS CE1 C 16.115 1.378 3.633 1.00 . A A . 21 HIS CE1 1 1
2 871 1 1 21 HIS CG C 14.216 1.548 2.527 1.00 . A A . 21 HIS CG 1 1
2 872 1 1 21 HIS H H 12.918 -0.011 -0.116 1.00 . A A . 21 HIS H 1 1
2 873 1 1 21 HIS HA H 13.115 -0.815 2.666 1.00 . A A . 21 HIS HA 1 1
2 874 1 1 21 HIS HB2 H 12.574 1.766 1.241 1.00 . A A . 21 HIS HB2 1 1
2 875 1 1 21 HIS HB3 H 12.160 1.607 2.945 1.00 . A A . 21 HIS HB3 1 1
2 876 1 1 21 HIS HD1 H 14.524 0.181 4.101 1.00 . A A . 21 HIS HD1 1 1
2 877 1 1 21 HIS HD2 H 14.899 3.137 1.206 1.00 . A A . 21 HIS HD2 1 1
2 878 1 1 21 HIS HE1 H 16.869 1.057 4.336 1.00 . A A . 21 HIS HE1 1 1
2 879 1 1 21 HIS N N 12.946 -0.664 0.614 1.00 . A A . 21 HIS N 1 1
2 880 1 1 21 HIS ND1 N 14.890 0.893 3.537 1.00 . A A . 21 HIS ND1 1 1
2 881 1 1 21 HIS NE2 N 16.262 2.323 2.721 1.00 . A A . 21 HIS NE2 1 1
2 882 1 1 21 HIS O O 10.606 -0.688 3.318 1.00 . A A . 21 HIS O 1 1
2 883 1 1 22 TYR C C 8.620 -2.437 1.314 1.00 . A A . 22 TYR C 1 1
2 884 1 1 22 TYR CA C 8.874 -0.939 1.170 1.00 . A A . 22 TYR CA 1 1
2 885 1 1 22 TYR CB C 8.156 -0.406 -0.071 1.00 . A A . 22 TYR CB 1 1
2 886 1 1 22 TYR CD1 C 7.477 1.775 1.005 1.00 . A A . 22 TYR CD1 1 1
2 887 1 1 22 TYR CD2 C 8.403 1.844 -1.191 1.00 . A A . 22 TYR CD2 1 1
2 888 1 1 22 TYR CE1 C 7.340 3.150 0.995 1.00 . A A . 22 TYR CE1 1 1
2 889 1 1 22 TYR CE2 C 8.271 3.219 -1.209 1.00 . A A . 22 TYR CE2 1 1
2 890 1 1 22 TYR CG C 8.009 1.099 -0.086 1.00 . A A . 22 TYR CG 1 1
2 891 1 1 22 TYR CZ C 7.739 3.867 -0.114 1.00 . A A . 22 TYR CZ 1 1
2 892 1 1 22 TYR H H 10.716 -0.541 0.209 1.00 . A A . 22 TYR H 1 1
2 893 1 1 22 TYR HA H 8.485 -0.435 2.043 1.00 . A A . 22 TYR HA 1 1
2 894 1 1 22 TYR HB2 H 8.712 -0.693 -0.950 1.00 . A A . 22 TYR HB2 1 1
2 895 1 1 22 TYR HB3 H 7.167 -0.837 -0.119 1.00 . A A . 22 TYR HB3 1 1
2 896 1 1 22 TYR HD1 H 7.166 1.210 1.872 1.00 . A A . 22 TYR HD1 1 1
2 897 1 1 22 TYR HD2 H 8.820 1.333 -2.047 1.00 . A A . 22 TYR HD2 1 1
2 898 1 1 22 TYR HE1 H 6.924 3.658 1.852 1.00 . A A . 22 TYR HE1 1 1
2 899 1 1 22 TYR HE2 H 8.583 3.781 -2.077 1.00 . A A . 22 TYR HE2 1 1
2 900 1 1 22 TYR HH H 6.730 5.470 -0.445 1.00 . A A . 22 TYR HH 1 1
2 901 1 1 22 TYR N N 10.302 -0.658 1.089 1.00 . A A . 22 TYR N 1 1
2 902 1 1 22 TYR O O 7.856 -2.869 2.176 1.00 . A A . 22 TYR O 1 1
2 903 1 1 22 TYR OH O 7.605 5.237 -0.127 1.00 . A A . 22 TYR OH 1 1
2 904 1 1 23 ALA C C 9.776 -5.267 1.736 1.00 . A A . 23 ALA C 1 1
2 905 1 1 23 ALA CA C 9.118 -4.674 0.495 1.00 . A A . 23 ALA CA 1 1
2 906 1 1 23 ALA CB C 9.706 -5.294 -0.764 1.00 . A A . 23 ALA CB 1 1
2 907 1 1 23 ALA H H 9.865 -2.821 -0.203 1.00 . A A . 23 ALA H 1 1
2 908 1 1 23 ALA HA H 8.061 -4.898 0.517 1.00 . A A . 23 ALA HA 1 1
2 909 1 1 23 ALA HB1 H 8.909 -5.523 -1.457 1.00 . A A . 23 ALA HB1 1 1
2 910 1 1 23 ALA HB2 H 10.393 -4.598 -1.221 1.00 . A A . 23 ALA HB2 1 1
2 911 1 1 23 ALA HB3 H 10.230 -6.202 -0.507 1.00 . A A . 23 ALA HB3 1 1
2 912 1 1 23 ALA N N 9.269 -3.224 0.462 1.00 . A A . 23 ALA N 1 1
2 913 1 1 23 ALA O O 9.452 -6.379 2.150 1.00 . A A . 23 ALA O 1 1
2 914 1 1 24 ALA C C 10.684 -4.513 4.785 1.00 . A A . 24 ALA C 1 1
2 915 1 1 24 ALA CA C 11.404 -4.968 3.520 1.00 . A A . 24 ALA CA 1 1
2 916 1 1 24 ALA CB C 12.838 -4.459 3.513 1.00 . A A . 24 ALA CB 1 1
2 917 1 1 24 ALA H H 10.916 -3.638 1.948 1.00 . A A . 24 ALA H 1 1
2 918 1 1 24 ALA HA H 11.432 -6.048 3.502 1.00 . A A . 24 ALA HA 1 1
2 919 1 1 24 ALA HB1 H 13.398 -4.954 4.293 1.00 . A A . 24 ALA HB1 1 1
2 920 1 1 24 ALA HB2 H 13.290 -4.668 2.555 1.00 . A A . 24 ALA HB2 1 1
2 921 1 1 24 ALA HB3 H 12.841 -3.393 3.688 1.00 . A A . 24 ALA HB3 1 1
2 922 1 1 24 ALA N N 10.702 -4.517 2.325 1.00 . A A . 24 ALA N 1 1
2 923 1 1 24 ALA O O 11.239 -4.573 5.882 1.00 . A A . 24 ALA O 1 1
2 924 1 1 25 PHE C C 7.195 -4.023 5.609 1.00 . A A . 25 PHE C 1 1
2 925 1 1 25 PHE CA C 8.651 -3.590 5.753 1.00 . A A . 25 PHE CA 1 1
2 926 1 1 25 PHE CB C 8.734 -2.066 5.867 1.00 . A A . 25 PHE CB 1 1
2 927 1 1 25 PHE CD1 C 11.210 -1.678 5.979 1.00 . A A . 25 PHE CD1 1 1
2 928 1 1 25 PHE CD2 C 9.876 -1.037 7.849 1.00 . A A . 25 PHE CD2 1 1
2 929 1 1 25 PHE CE1 C 12.345 -1.235 6.632 1.00 . A A . 25 PHE CE1 1 1
2 930 1 1 25 PHE CE2 C 11.008 -0.592 8.507 1.00 . A A . 25 PHE CE2 1 1
2 931 1 1 25 PHE CG C 9.965 -1.584 6.579 1.00 . A A . 25 PHE CG 1 1
2 932 1 1 25 PHE CZ C 12.243 -0.692 7.898 1.00 . A A . 25 PHE CZ 1 1
2 933 1 1 25 PHE H H 9.058 -4.034 3.724 1.00 . A A . 25 PHE H 1 1
2 934 1 1 25 PHE HA H 9.058 -4.032 6.650 1.00 . A A . 25 PHE HA 1 1
2 935 1 1 25 PHE HB2 H 8.735 -1.639 4.876 1.00 . A A . 25 PHE HB2 1 1
2 936 1 1 25 PHE HB3 H 7.872 -1.706 6.409 1.00 . A A . 25 PHE HB3 1 1
2 937 1 1 25 PHE HD1 H 11.290 -2.103 4.989 1.00 . A A . 25 PHE HD1 1 1
2 938 1 1 25 PHE HD2 H 8.911 -0.959 8.327 1.00 . A A . 25 PHE HD2 1 1
2 939 1 1 25 PHE HE1 H 13.309 -1.314 6.153 1.00 . A A . 25 PHE HE1 1 1
2 940 1 1 25 PHE HE2 H 10.926 -0.168 9.496 1.00 . A A . 25 PHE HE2 1 1
2 941 1 1 25 PHE HZ H 13.129 -0.344 8.409 1.00 . A A . 25 PHE HZ 1 1
2 942 1 1 25 PHE N N 9.446 -4.057 4.624 1.00 . A A . 25 PHE N 1 1
2 943 1 1 25 PHE O O 6.621 -4.618 6.521 1.00 . A A . 25 PHE O 1 1
2 944 1 1 26 GLU C C 4.972 -5.555 4.469 1.00 . A A . 26 GLU C 1 1
2 945 1 1 26 GLU CA C 5.215 -4.074 4.195 1.00 . A A . 26 GLU CA 1 1
2 946 1 1 26 GLU CB C 4.846 -3.744 2.748 1.00 . A A . 26 GLU CB 1 1
2 947 1 1 26 GLU CD C 2.663 -2.479 2.633 1.00 . A A . 26 GLU CD 1 1
2 948 1 1 26 GLU CG C 4.176 -2.390 2.584 1.00 . A A . 26 GLU CG 1 1
2 949 1 1 26 GLU H H 7.115 -3.242 3.770 1.00 . A A . 26 GLU H 1 1
2 950 1 1 26 GLU HA H 4.592 -3.491 4.857 1.00 . A A . 26 GLU HA 1 1
2 951 1 1 26 GLU HB2 H 5.744 -3.753 2.148 1.00 . A A . 26 GLU HB2 1 1
2 952 1 1 26 GLU HB3 H 4.171 -4.503 2.380 1.00 . A A . 26 GLU HB3 1 1
2 953 1 1 26 GLU HG2 H 4.509 -1.739 3.378 1.00 . A A . 26 GLU HG2 1 1
2 954 1 1 26 GLU HG3 H 4.466 -1.972 1.631 1.00 . A A . 26 GLU HG3 1 1
2 955 1 1 26 GLU N N 6.604 -3.718 4.458 1.00 . A A . 26 GLU N 1 1
2 956 1 1 26 GLU O O 3.902 -5.943 4.939 1.00 . A A . 26 GLU O 1 1
2 957 1 1 26 GLU OE1 O 2.101 -3.393 1.994 1.00 . A A . 26 GLU OE1 1 1
2 958 1 1 26 GLU OE2 O 2.040 -1.634 3.310 1.00 . A A . 26 GLU OE2 1 1
2 959 1 1 27 ARG C C 7.224 -8.413 4.746 1.00 . A A . 27 ARG C 1 1
2 960 1 1 27 ARG CA C 5.867 -7.817 4.382 1.00 . A A . 27 ARG CA 1 1
2 961 1 1 27 ARG CB C 5.318 -8.500 3.128 1.00 . A A . 27 ARG CB 1 1
2 962 1 1 27 ARG CD C 3.235 -9.637 3.956 1.00 . A A . 27 ARG CD 1 1
2 963 1 1 27 ARG CG C 3.799 -8.537 3.071 1.00 . A A . 27 ARG CG 1 1
2 964 1 1 27 ARG CZ C 1.247 -11.079 4.058 1.00 . A A . 27 ARG CZ 1 1
2 965 1 1 27 ARG H H 6.800 -6.009 3.799 1.00 . A A . 27 ARG H 1 1
2 966 1 1 27 ARG HA H 5.183 -7.983 5.201 1.00 . A A . 27 ARG HA 1 1
2 967 1 1 27 ARG HB2 H 5.676 -7.970 2.258 1.00 . A A . 27 ARG HB2 1 1
2 968 1 1 27 ARG HB3 H 5.682 -9.515 3.097 1.00 . A A . 27 ARG HB3 1 1
2 969 1 1 27 ARG HD2 H 3.893 -10.491 3.910 1.00 . A A . 27 ARG HD2 1 1
2 970 1 1 27 ARG HD3 H 3.188 -9.274 4.972 1.00 . A A . 27 ARG HD3 1 1
2 971 1 1 27 ARG HE H 1.464 -9.524 2.829 1.00 . A A . 27 ARG HE 1 1
2 972 1 1 27 ARG HG2 H 3.412 -7.586 3.406 1.00 . A A . 27 ARG HG2 1 1
2 973 1 1 27 ARG HG3 H 3.491 -8.713 2.051 1.00 . A A . 27 ARG HG3 1 1
2 974 1 1 27 ARG HH11 H 2.722 -11.572 5.347 1.00 . A A . 27 ARG HH11 1 1
2 975 1 1 27 ARG HH12 H 1.315 -12.581 5.409 1.00 . A A . 27 ARG HH12 1 1
2 976 1 1 27 ARG HH21 H -0.394 -10.844 2.901 1.00 . A A . 27 ARG HH21 1 1
2 977 1 1 27 ARG HH22 H -0.457 -12.167 4.017 1.00 . A A . 27 ARG HH22 1 1
2 978 1 1 27 ARG N N 5.972 -6.378 4.171 1.00 . A A . 27 ARG N 1 1
2 979 1 1 27 ARG NE N 1.897 -10.046 3.536 1.00 . A A . 27 ARG NE 1 1
2 980 1 1 27 ARG NH1 N 1.808 -11.804 5.016 1.00 . A A . 27 ARG NH1 1 1
2 981 1 1 27 ARG NH2 N 0.032 -11.389 3.623 1.00 . A A . 27 ARG NH2 1 1
2 982 1 1 27 ARG O O 7.327 -9.237 5.655 1.00 . A A . 27 ARG O 1 1
2 983 1 1 28 ALA C C 9.701 -9.985 4.038 1.00 . A A . 28 ALA C 1 1
2 984 1 1 28 ALA CA C 9.611 -8.482 4.279 1.00 . A A . 28 ALA CA 1 1
2 985 1 1 28 ALA CB C 10.041 -8.147 5.699 1.00 . A A . 28 ALA CB 1 1
2 986 1 1 28 ALA H H 8.115 -7.333 3.320 1.00 . A A . 28 ALA H 1 1
2 987 1 1 28 ALA HA H 10.280 -7.977 3.597 1.00 . A A . 28 ALA HA 1 1
2 988 1 1 28 ALA HB1 H 10.773 -7.353 5.674 1.00 . A A . 28 ALA HB1 1 1
2 989 1 1 28 ALA HB2 H 9.182 -7.827 6.270 1.00 . A A . 28 ALA HB2 1 1
2 990 1 1 28 ALA HB3 H 10.474 -9.022 6.160 1.00 . A A . 28 ALA HB3 1 1
2 991 1 1 28 ALA N N 8.261 -7.991 4.031 1.00 . A A . 28 ALA N 1 1
2 992 1 1 28 ALA O O 10.644 -10.641 4.482 1.00 . A A . 28 ALA O 1 1
2 993 1 1 29 THR C C 9.625 -12.297 1.885 1.00 . A A . 29 THR C 1 1
2 994 1 1 29 THR CA C 8.681 -11.953 3.033 1.00 . A A . 29 THR CA 1 1
2 995 1 1 29 THR CB C 7.259 -12.419 2.669 1.00 . A A . 29 THR CB 1 1
2 996 1 1 29 THR CG2 C 6.875 -11.947 1.275 1.00 . A A . 29 THR CG2 1 1
2 997 1 1 29 THR H H 7.990 -9.953 3.005 1.00 . A A . 29 THR H 1 1
2 998 1 1 29 THR HA H 8.997 -12.487 3.917 1.00 . A A . 29 THR HA 1 1
2 999 1 1 29 THR HB H 6.564 -11.994 3.380 1.00 . A A . 29 THR HB 1 1
2 1000 1 1 29 THR HG1 H 6.257 -14.116 2.751 1.00 . A A . 29 THR HG1 1 1
2 1001 1 1 29 THR HG21 H 7.322 -12.598 0.539 1.00 . A A . 29 THR HG21 1 1
2 1002 1 1 29 THR HG22 H 7.230 -10.938 1.125 1.00 . A A . 29 THR HG22 1 1
2 1003 1 1 29 THR HG23 H 5.800 -11.970 1.170 1.00 . A A . 29 THR HG23 1 1
2 1004 1 1 29 THR N N 8.714 -10.527 3.331 1.00 . A A . 29 THR N 1 1
2 1005 1 1 29 THR O O 10.171 -13.398 1.826 1.00 . A A . 29 THR O 1 1
2 1006 1 1 29 THR OG1 O 7.179 -13.847 2.734 1.00 . A A . 29 THR OG1 1 1
2 1007 1 1 30 PHE C C 12.057 -12.061 0.274 1.00 . A A . 30 PHE C 1 1
2 1008 1 1 30 PHE CA C 10.691 -11.549 -0.171 1.00 . A A . 30 PHE CA 1 1
2 1009 1 1 30 PHE CB C 10.853 -10.243 -0.952 1.00 . A A . 30 PHE CB 1 1
2 1010 1 1 30 PHE CD1 C 8.798 -9.998 -2.370 1.00 . A A . 30 PHE CD1 1 1
2 1011 1 1 30 PHE CD2 C 9.074 -8.530 -0.512 1.00 . A A . 30 PHE CD2 1 1
2 1012 1 1 30 PHE CE1 C 7.596 -9.387 -2.679 1.00 . A A . 30 PHE CE1 1 1
2 1013 1 1 30 PHE CE2 C 7.873 -7.916 -0.815 1.00 . A A . 30 PHE CE2 1 1
2 1014 1 1 30 PHE CG C 9.549 -9.577 -1.285 1.00 . A A . 30 PHE CG 1 1
2 1015 1 1 30 PHE CZ C 7.134 -8.344 -1.900 1.00 . A A . 30 PHE CZ 1 1
2 1016 1 1 30 PHE H H 9.349 -10.488 1.078 1.00 . A A . 30 PHE H 1 1
2 1017 1 1 30 PHE HA H 10.234 -12.287 -0.811 1.00 . A A . 30 PHE HA 1 1
2 1018 1 1 30 PHE HB2 H 11.438 -9.551 -0.366 1.00 . A A . 30 PHE HB2 1 1
2 1019 1 1 30 PHE HB3 H 11.368 -10.449 -1.879 1.00 . A A . 30 PHE HB3 1 1
2 1020 1 1 30 PHE HD1 H 9.159 -10.814 -2.980 1.00 . A A . 30 PHE HD1 1 1
2 1021 1 1 30 PHE HD2 H 9.651 -8.193 0.337 1.00 . A A . 30 PHE HD2 1 1
2 1022 1 1 30 PHE HE1 H 7.021 -9.725 -3.528 1.00 . A A . 30 PHE HE1 1 1
2 1023 1 1 30 PHE HE2 H 7.514 -7.100 -0.205 1.00 . A A . 30 PHE HE2 1 1
2 1024 1 1 30 PHE HZ H 6.196 -7.866 -2.139 1.00 . A A . 30 PHE HZ 1 1
2 1025 1 1 30 PHE N N 9.813 -11.346 0.976 1.00 . A A . 30 PHE N 1 1
2 1026 1 1 30 PHE O O 12.635 -11.560 1.238 1.00 . A A . 30 PHE O 1 1
3 1027 1 1 1 TYR C C 1.202 -4.151 -5.438 1.00 . A A . 1 TYR C 1 1
3 1028 1 1 1 TYR CA C 1.184 -5.388 -4.547 1.00 . A A . 1 TYR CA 1 1
3 1029 1 1 1 TYR CB C 1.152 -4.971 -3.076 1.00 . A A . 1 TYR CB 1 1
3 1030 1 1 1 TYR CD1 C 3.411 -5.317 -2.002 1.00 . A A . 1 TYR CD1 1 1
3 1031 1 1 1 TYR CD2 C 2.796 -3.104 -2.639 1.00 . A A . 1 TYR CD2 1 1
3 1032 1 1 1 TYR CE1 C 4.624 -4.850 -1.532 1.00 . A A . 1 TYR CE1 1 1
3 1033 1 1 1 TYR CE2 C 4.006 -2.628 -2.173 1.00 . A A . 1 TYR CE2 1 1
3 1034 1 1 1 TYR CG C 2.478 -4.454 -2.563 1.00 . A A . 1 TYR CG 1 1
3 1035 1 1 1 TYR CZ C 4.917 -3.505 -1.621 1.00 . A A . 1 TYR CZ 1 1
3 1036 1 1 1 TYR H1 H 3.241 -5.845 -4.752 1.00 . A A . 1 TYR H1 1 1
3 1037 1 1 1 TYR HA H 0.297 -5.964 -4.767 1.00 . A A . 1 TYR HA 1 1
3 1038 1 1 1 TYR HB2 H 0.420 -4.188 -2.947 1.00 . A A . 1 TYR HB2 1 1
3 1039 1 1 1 TYR HB3 H 0.872 -5.822 -2.473 1.00 . A A . 1 TYR HB3 1 1
3 1040 1 1 1 TYR HD1 H 3.179 -6.370 -1.935 1.00 . A A . 1 TYR HD1 1 1
3 1041 1 1 1 TYR HD2 H 2.081 -2.420 -3.073 1.00 . A A . 1 TYR HD2 1 1
3 1042 1 1 1 TYR HE1 H 5.337 -5.536 -1.100 1.00 . A A . 1 TYR HE1 1 1
3 1043 1 1 1 TYR HE2 H 4.236 -1.575 -2.242 1.00 . A A . 1 TYR HE2 1 1
3 1044 1 1 1 TYR HH H 6.611 -3.755 -0.747 1.00 . A A . 1 TYR HH 1 1
3 1045 1 1 1 TYR N N 2.343 -6.234 -4.807 1.00 . A A . 1 TYR N 1 1
3 1046 1 1 1 TYR O O 0.164 -3.718 -5.939 1.00 . A A . 1 TYR O 1 1
3 1047 1 1 1 TYR OH O 6.123 -3.035 -1.154 1.00 . A A . 1 TYR OH 1 1
3 1048 1 1 2 ALA C C 2.477 -2.757 -7.947 1.00 . A A . 2 ALA C 1 1
3 1049 1 1 2 ALA CA C 2.544 -2.400 -6.466 1.00 . A A . 2 ALA CA 1 1
3 1050 1 1 2 ALA CB C 3.857 -1.700 -6.148 1.00 . A A . 2 ALA CB 1 1
3 1051 1 1 2 ALA H H 3.180 -3.978 -5.207 1.00 . A A . 2 ALA H 1 1
3 1052 1 1 2 ALA HA H 1.737 -1.721 -6.232 1.00 . A A . 2 ALA HA 1 1
3 1053 1 1 2 ALA HB1 H 4.453 -2.330 -5.503 1.00 . A A . 2 ALA HB1 1 1
3 1054 1 1 2 ALA HB2 H 4.395 -1.512 -7.065 1.00 . A A . 2 ALA HB2 1 1
3 1055 1 1 2 ALA HB3 H 3.654 -0.764 -5.650 1.00 . A A . 2 ALA HB3 1 1
3 1056 1 1 2 ALA N N 2.389 -3.586 -5.633 1.00 . A A . 2 ALA N 1 1
3 1057 1 1 2 ALA O O 3.436 -3.280 -8.512 1.00 . A A . 2 ALA O 1 1
3 1058 1 1 3 GLU C C 1.194 -1.485 -10.816 1.00 . A A . 3 GLU C 1 1
3 1059 1 1 3 GLU CA C 1.146 -2.763 -9.984 1.00 . A A . 3 GLU CA 1 1
3 1060 1 1 3 GLU CB C -0.189 -3.478 -10.204 1.00 . A A . 3 GLU CB 1 1
3 1061 1 1 3 GLU CD C -1.408 -5.686 -10.345 1.00 . A A . 3 GLU CD 1 1
3 1062 1 1 3 GLU CG C -0.123 -4.977 -9.963 1.00 . A A . 3 GLU CG 1 1
3 1063 1 1 3 GLU H H 0.609 -2.053 -8.064 1.00 . A A . 3 GLU H 1 1
3 1064 1 1 3 GLU HA H 1.948 -3.413 -10.300 1.00 . A A . 3 GLU HA 1 1
3 1065 1 1 3 GLU HB2 H -0.923 -3.058 -9.533 1.00 . A A . 3 GLU HB2 1 1
3 1066 1 1 3 GLU HB3 H -0.508 -3.313 -11.222 1.00 . A A . 3 GLU HB3 1 1
3 1067 1 1 3 GLU HG2 H 0.684 -5.388 -10.549 1.00 . A A . 3 GLU HG2 1 1
3 1068 1 1 3 GLU HG3 H 0.069 -5.152 -8.915 1.00 . A A . 3 GLU HG3 1 1
3 1069 1 1 3 GLU N N 1.337 -2.471 -8.569 1.00 . A A . 3 GLU N 1 1
3 1070 1 1 3 GLU O O 1.915 -1.403 -11.810 1.00 . A A . 3 GLU O 1 1
3 1071 1 1 3 GLU OE1 O -2.465 -5.347 -9.772 1.00 . A A . 3 GLU OE1 1 1
3 1072 1 1 3 GLU OE2 O -1.357 -6.579 -11.216 1.00 . A A . 3 GLU OE2 1 1
3 1073 1 1 4 LYS C C 1.684 1.549 -10.941 1.00 . A A . 4 LYS C 1 1
3 1074 1 1 4 LYS CA C 0.372 0.788 -11.105 1.00 . A A . 4 LYS CA 1 1
3 1075 1 1 4 LYS CB C -0.791 1.638 -10.587 1.00 . A A . 4 LYS CB 1 1
3 1076 1 1 4 LYS CD C -3.271 1.885 -10.278 1.00 . A A . 4 LYS CD 1 1
3 1077 1 1 4 LYS CE C -3.445 1.692 -8.779 1.00 . A A . 4 LYS CE 1 1
3 1078 1 1 4 LYS CG C -2.154 1.013 -10.826 1.00 . A A . 4 LYS CG 1 1
3 1079 1 1 4 LYS H H -0.133 -0.613 -9.601 1.00 . A A . 4 LYS H 1 1
3 1080 1 1 4 LYS HA H 0.217 0.583 -12.154 1.00 . A A . 4 LYS HA 1 1
3 1081 1 1 4 LYS HB2 H -0.667 1.786 -9.524 1.00 . A A . 4 LYS HB2 1 1
3 1082 1 1 4 LYS HB3 H -0.767 2.599 -11.080 1.00 . A A . 4 LYS HB3 1 1
3 1083 1 1 4 LYS HD2 H -3.035 2.921 -10.471 1.00 . A A . 4 LYS HD2 1 1
3 1084 1 1 4 LYS HD3 H -4.195 1.626 -10.775 1.00 . A A . 4 LYS HD3 1 1
3 1085 1 1 4 LYS HE2 H -2.478 1.502 -8.339 1.00 . A A . 4 LYS HE2 1 1
3 1086 1 1 4 LYS HE3 H -3.860 2.597 -8.359 1.00 . A A . 4 LYS HE3 1 1
3 1087 1 1 4 LYS HG2 H -2.300 0.884 -11.888 1.00 . A A . 4 LYS HG2 1 1
3 1088 1 1 4 LYS HG3 H -2.189 0.049 -10.337 1.00 . A A . 4 LYS HG3 1 1
3 1089 1 1 4 LYS HZ1 H -4.834 0.717 -7.562 1.00 . A A . 4 LYS HZ1 1 1
3 1090 1 1 4 LYS HZ2 H -3.807 -0.330 -8.404 1.00 . A A . 4 LYS HZ2 1 1
3 1091 1 1 4 LYS HZ3 H -5.068 0.451 -9.216 1.00 . A A . 4 LYS HZ3 1 1
3 1092 1 1 4 LYS N N 0.420 -0.488 -10.401 1.00 . A A . 4 LYS N 1 1
3 1093 1 1 4 LYS NZ N -4.352 0.553 -8.468 1.00 . A A . 4 LYS NZ 1 1
3 1094 1 1 4 LYS O O 2.208 2.116 -11.900 1.00 . A A . 4 LYS O 1 1
3 1095 1 1 5 VAL C C 4.587 1.740 -10.328 1.00 . A A . 5 VAL C 1 1
3 1096 1 1 5 VAL CA C 3.462 2.246 -9.432 1.00 . A A . 5 VAL CA 1 1
3 1097 1 1 5 VAL CB C 3.874 2.068 -7.959 1.00 . A A . 5 VAL CB 1 1
3 1098 1 1 5 VAL CG1 C 5.161 2.825 -7.669 1.00 . A A . 5 VAL CG1 1 1
3 1099 1 1 5 VAL CG2 C 2.756 2.526 -7.034 1.00 . A A . 5 VAL CG2 1 1
3 1100 1 1 5 VAL H H 1.745 1.087 -8.997 1.00 . A A . 5 VAL H 1 1
3 1101 1 1 5 VAL HA H 3.314 3.300 -9.618 1.00 . A A . 5 VAL HA 1 1
3 1102 1 1 5 VAL HB H 4.052 1.017 -7.780 1.00 . A A . 5 VAL HB 1 1
3 1103 1 1 5 VAL HG11 H 5.224 3.688 -8.315 1.00 . A A . 5 VAL HG11 1 1
3 1104 1 1 5 VAL HG12 H 5.167 3.144 -6.637 1.00 . A A . 5 VAL HG12 1 1
3 1105 1 1 5 VAL HG13 H 6.007 2.178 -7.850 1.00 . A A . 5 VAL HG13 1 1
3 1106 1 1 5 VAL HG21 H 3.144 3.246 -6.329 1.00 . A A . 5 VAL HG21 1 1
3 1107 1 1 5 VAL HG22 H 1.971 2.981 -7.619 1.00 . A A . 5 VAL HG22 1 1
3 1108 1 1 5 VAL HG23 H 2.360 1.675 -6.499 1.00 . A A . 5 VAL HG23 1 1
3 1109 1 1 5 VAL N N 2.210 1.557 -9.721 1.00 . A A . 5 VAL N 1 1
3 1110 1 1 5 VAL O O 5.553 2.454 -10.592 1.00 . A A . 5 VAL O 1 1
3 1111 1 1 6 ALA C C 4.976 -0.148 -13.107 1.00 . A A . 6 ALA C 1 1
3 1112 1 1 6 ALA CA C 5.458 -0.100 -11.662 1.00 . A A . 6 ALA CA 1 1
3 1113 1 1 6 ALA CB C 5.809 -1.498 -11.173 1.00 . A A . 6 ALA CB 1 1
3 1114 1 1 6 ALA H H 3.661 -0.018 -10.547 1.00 . A A . 6 ALA H 1 1
3 1115 1 1 6 ALA HA H 6.351 0.507 -11.610 1.00 . A A . 6 ALA HA 1 1
3 1116 1 1 6 ALA HB1 H 4.918 -2.109 -11.164 1.00 . A A . 6 ALA HB1 1 1
3 1117 1 1 6 ALA HB2 H 6.541 -1.937 -11.835 1.00 . A A . 6 ALA HB2 1 1
3 1118 1 1 6 ALA HB3 H 6.216 -1.438 -10.175 1.00 . A A . 6 ALA HB3 1 1
3 1119 1 1 6 ALA N N 4.454 0.502 -10.793 1.00 . A A . 6 ALA N 1 1
3 1120 1 1 6 ALA O O 5.399 -1.004 -13.884 1.00 . A A . 6 ALA O 1 1
3 1121 1 1 7 GLN C C 3.965 2.127 -15.510 1.00 . A A . 7 GLN C 1 1
3 1122 1 1 7 GLN CA C 3.547 0.836 -14.814 1.00 . A A . 7 GLN CA 1 1
3 1123 1 1 7 GLN CB C 2.021 0.732 -14.781 1.00 . A A . 7 GLN CB 1 1
3 1124 1 1 7 GLN CD C 1.951 0.061 -17.216 1.00 . A A . 7 GLN CD 1 1
3 1125 1 1 7 GLN CG C 1.367 0.950 -16.136 1.00 . A A . 7 GLN CG 1 1
3 1126 1 1 7 GLN H H 3.789 1.430 -12.797 1.00 . A A . 7 GLN H 1 1
3 1127 1 1 7 GLN HA H 3.944 -0.001 -15.367 1.00 . A A . 7 GLN HA 1 1
3 1128 1 1 7 GLN HB2 H 1.747 -0.251 -14.427 1.00 . A A . 7 GLN HB2 1 1
3 1129 1 1 7 GLN HB3 H 1.636 1.473 -14.096 1.00 . A A . 7 GLN HB3 1 1
3 1130 1 1 7 GLN HE21 H 1.436 1.378 -18.613 1.00 . A A . 7 GLN HE21 1 1
3 1131 1 1 7 GLN HE22 H 2.235 -0.045 -19.180 1.00 . A A . 7 GLN HE22 1 1
3 1132 1 1 7 GLN HG2 H 0.311 0.739 -16.050 1.00 . A A . 7 GLN HG2 1 1
3 1133 1 1 7 GLN HG3 H 1.505 1.981 -16.425 1.00 . A A . 7 GLN HG3 1 1
3 1134 1 1 7 GLN N N 4.087 0.775 -13.461 1.00 . A A . 7 GLN N 1 1
3 1135 1 1 7 GLN NE2 N 1.865 0.509 -18.463 1.00 . A A . 7 GLN NE2 1 1
3 1136 1 1 7 GLN O O 4.057 2.180 -16.735 1.00 . A A . 7 GLN O 1 1
3 1137 1 1 7 GLN OE1 O 2.474 -1.017 -16.933 1.00 . A A . 7 GLN OE1 1 1
3 1138 1 1 8 GLU C C 5.989 4.358 -15.935 1.00 . A A . 8 GLU C 1 1
3 1139 1 1 8 GLU CA C 4.624 4.457 -15.260 1.00 . A A . 8 GLU CA 1 1
3 1140 1 1 8 GLU CB C 4.666 5.510 -14.151 1.00 . A A . 8 GLU CB 1 1
3 1141 1 1 8 GLU CD C 3.423 6.255 -12.082 1.00 . A A . 8 GLU CD 1 1
3 1142 1 1 8 GLU CG C 3.312 5.782 -13.518 1.00 . A A . 8 GLU CG 1 1
3 1143 1 1 8 GLU H H 4.126 3.061 -13.748 1.00 . A A . 8 GLU H 1 1
3 1144 1 1 8 GLU HA H 3.893 4.753 -15.997 1.00 . A A . 8 GLU HA 1 1
3 1145 1 1 8 GLU HB2 H 5.341 5.174 -13.377 1.00 . A A . 8 GLU HB2 1 1
3 1146 1 1 8 GLU HB3 H 5.039 6.435 -14.564 1.00 . A A . 8 GLU HB3 1 1
3 1147 1 1 8 GLU HG2 H 2.807 6.544 -14.094 1.00 . A A . 8 GLU HG2 1 1
3 1148 1 1 8 GLU HG3 H 2.730 4.873 -13.538 1.00 . A A . 8 GLU HG3 1 1
3 1149 1 1 8 GLU N N 4.217 3.166 -14.718 1.00 . A A . 8 GLU N 1 1
3 1150 1 1 8 GLU O O 6.294 5.111 -16.859 1.00 . A A . 8 GLU O 1 1
3 1151 1 1 8 GLU OE1 O 3.726 7.448 -11.871 1.00 . A A . 8 GLU OE1 1 1
3 1152 1 1 8 GLU OE2 O 3.207 5.432 -11.168 1.00 . A A . 8 GLU OE2 1 1
3 1153 1 1 9 LYS C C 8.313 1.791 -16.520 1.00 . A A . 9 LYS C 1 1
3 1154 1 1 9 LYS CA C 8.141 3.222 -16.021 1.00 . A A . 9 LYS CA 1 1
3 1155 1 1 9 LYS CB C 9.207 3.539 -14.971 1.00 . A A . 9 LYS CB 1 1
3 1156 1 1 9 LYS CD C 10.523 5.352 -16.108 1.00 . A A . 9 LYS CD 1 1
3 1157 1 1 9 LYS CE C 11.411 6.543 -15.786 1.00 . A A . 9 LYS CE 1 1
3 1158 1 1 9 LYS CG C 9.615 5.002 -14.940 1.00 . A A . 9 LYS CG 1 1
3 1159 1 1 9 LYS H H 6.507 2.852 -14.726 1.00 . A A . 9 LYS H 1 1
3 1160 1 1 9 LYS HA H 8.257 3.898 -16.855 1.00 . A A . 9 LYS HA 1 1
3 1161 1 1 9 LYS HB2 H 8.825 3.273 -13.996 1.00 . A A . 9 LYS HB2 1 1
3 1162 1 1 9 LYS HB3 H 10.086 2.946 -15.177 1.00 . A A . 9 LYS HB3 1 1
3 1163 1 1 9 LYS HD2 H 11.148 4.501 -16.334 1.00 . A A . 9 LYS HD2 1 1
3 1164 1 1 9 LYS HD3 H 9.912 5.591 -16.967 1.00 . A A . 9 LYS HD3 1 1
3 1165 1 1 9 LYS HE2 H 11.770 6.969 -16.710 1.00 . A A . 9 LYS HE2 1 1
3 1166 1 1 9 LYS HE3 H 10.826 7.279 -15.254 1.00 . A A . 9 LYS HE3 1 1
3 1167 1 1 9 LYS HG2 H 8.728 5.615 -14.992 1.00 . A A . 9 LYS HG2 1 1
3 1168 1 1 9 LYS HG3 H 10.140 5.200 -14.016 1.00 . A A . 9 LYS HG3 1 1
3 1169 1 1 9 LYS HZ1 H 12.739 5.129 -15.011 1.00 . A A . 9 LYS HZ1 1 1
3 1170 1 1 9 LYS HZ2 H 12.402 6.404 -13.952 1.00 . A A . 9 LYS HZ2 1 1
3 1171 1 1 9 LYS HZ3 H 13.433 6.650 -15.271 1.00 . A A . 9 LYS HZ3 1 1
3 1172 1 1 9 LYS N N 6.808 3.422 -15.465 1.00 . A A . 9 LYS N 1 1
3 1173 1 1 9 LYS NZ N 12.578 6.154 -14.946 1.00 . A A . 9 LYS NZ 1 1
3 1174 1 1 9 LYS O O 8.322 1.540 -17.724 1.00 . A A . 9 LYS O 1 1
3 1175 1 1 10 GLY C C 8.983 -1.409 -14.764 1.00 . A A . 10 GLY C 1 1
3 1176 1 1 10 GLY CA C 8.615 -0.539 -15.950 1.00 . A A . 10 GLY CA 1 1
3 1177 1 1 10 GLY H H 8.432 1.114 -14.640 1.00 . A A . 10 GLY H 1 1
3 1178 1 1 10 GLY HA2 H 7.693 -0.902 -16.377 1.00 . A A . 10 GLY HA2 1 1
3 1179 1 1 10 GLY HA3 H 9.397 -0.614 -16.691 1.00 . A A . 10 GLY HA3 1 1
3 1180 1 1 10 GLY N N 8.447 0.855 -15.585 1.00 . A A . 10 GLY N 1 1
3 1181 1 1 10 GLY O O 8.458 -1.227 -13.665 1.00 . A A . 10 GLY O 1 1
3 1182 1 1 11 PHE C C 11.543 -2.703 -13.203 1.00 . A A . 11 PHE C 1 1
3 1183 1 1 11 PHE CA C 10.321 -3.262 -13.926 1.00 . A A . 11 PHE CA 1 1
3 1184 1 1 11 PHE CB C 10.642 -4.642 -14.504 1.00 . A A . 11 PHE CB 1 1
3 1185 1 1 11 PHE CD1 C 10.320 -6.330 -12.676 1.00 . A A . 11 PHE CD1 1 1
3 1186 1 1 11 PHE CD2 C 12.546 -5.790 -13.340 1.00 . A A . 11 PHE CD2 1 1
3 1187 1 1 11 PHE CE1 C 10.812 -7.220 -11.739 1.00 . A A . 11 PHE CE1 1 1
3 1188 1 1 11 PHE CE2 C 13.043 -6.678 -12.405 1.00 . A A . 11 PHE CE2 1 1
3 1189 1 1 11 PHE CG C 11.180 -5.607 -13.486 1.00 . A A . 11 PHE CG 1 1
3 1190 1 1 11 PHE CZ C 12.176 -7.393 -11.603 1.00 . A A . 11 PHE CZ 1 1
3 1191 1 1 11 PHE H H 10.268 -2.454 -15.883 1.00 . A A . 11 PHE H 1 1
3 1192 1 1 11 PHE HA H 9.511 -3.356 -13.219 1.00 . A A . 11 PHE HA 1 1
3 1193 1 1 11 PHE HB2 H 9.742 -5.068 -14.921 1.00 . A A . 11 PHE HB2 1 1
3 1194 1 1 11 PHE HB3 H 11.380 -4.534 -15.284 1.00 . A A . 11 PHE HB3 1 1
3 1195 1 1 11 PHE HD1 H 9.253 -6.195 -12.781 1.00 . A A . 11 PHE HD1 1 1
3 1196 1 1 11 PHE HD2 H 13.225 -5.231 -13.966 1.00 . A A . 11 PHE HD2 1 1
3 1197 1 1 11 PHE HE1 H 10.131 -7.777 -11.113 1.00 . A A . 11 PHE HE1 1 1
3 1198 1 1 11 PHE HE2 H 14.110 -6.811 -12.301 1.00 . A A . 11 PHE HE2 1 1
3 1199 1 1 11 PHE HZ H 12.562 -8.087 -10.872 1.00 . A A . 11 PHE HZ 1 1
3 1200 1 1 11 PHE N N 9.886 -2.358 -14.985 1.00 . A A . 11 PHE N 1 1
3 1201 1 1 11 PHE O O 11.580 -2.648 -11.973 1.00 . A A . 11 PHE O 1 1
3 1202 1 1 12 LEU C C 13.455 -0.606 -12.435 1.00 . A A . 12 LEU C 1 1
3 1203 1 1 12 LEU CA C 13.768 -1.737 -13.410 1.00 . A A . 12 LEU CA 1 1
3 1204 1 1 12 LEU CB C 14.682 -1.226 -14.525 1.00 . A A . 12 LEU CB 1 1
3 1205 1 1 12 LEU CD1 C 15.640 -1.523 -16.822 1.00 . A A . 12 LEU CD1 1 1
3 1206 1 1 12 LEU CD2 C 15.966 -3.302 -15.095 1.00 . A A . 12 LEU CD2 1 1
3 1207 1 1 12 LEU CG C 15.024 -2.231 -15.625 1.00 . A A . 12 LEU CG 1 1
3 1208 1 1 12 LEU H H 12.455 -2.360 -14.949 1.00 . A A . 12 LEU H 1 1
3 1209 1 1 12 LEU HA H 14.273 -2.528 -12.875 1.00 . A A . 12 LEU HA 1 1
3 1210 1 1 12 LEU HB2 H 14.197 -0.381 -14.989 1.00 . A A . 12 LEU HB2 1 1
3 1211 1 1 12 LEU HB3 H 15.607 -0.903 -14.071 1.00 . A A . 12 LEU HB3 1 1
3 1212 1 1 12 LEU HD11 H 16.390 -0.826 -16.481 1.00 . A A . 12 LEU HD11 1 1
3 1213 1 1 12 LEU HD12 H 14.870 -0.990 -17.360 1.00 . A A . 12 LEU HD12 1 1
3 1214 1 1 12 LEU HD13 H 16.096 -2.252 -17.476 1.00 . A A . 12 LEU HD13 1 1
3 1215 1 1 12 LEU HD21 H 16.094 -4.072 -15.842 1.00 . A A . 12 LEU HD21 1 1
3 1216 1 1 12 LEU HD22 H 15.548 -3.736 -14.198 1.00 . A A . 12 LEU HD22 1 1
3 1217 1 1 12 LEU HD23 H 16.924 -2.858 -14.867 1.00 . A A . 12 LEU HD23 1 1
3 1218 1 1 12 LEU HG H 14.116 -2.717 -15.956 1.00 . A A . 12 LEU HG 1 1
3 1219 1 1 12 LEU N N 12.542 -2.291 -13.975 1.00 . A A . 12 LEU N 1 1
3 1220 1 1 12 LEU O O 14.158 -0.417 -11.442 1.00 . A A . 12 LEU O 1 1
3 1221 1 1 13 TYR C C 11.773 0.789 -10.436 1.00 . A A . 13 TYR C 1 1
3 1222 1 1 13 TYR CA C 11.989 1.253 -11.873 1.00 . A A . 13 TYR CA 1 1
3 1223 1 1 13 TYR CB C 10.708 1.893 -12.411 1.00 . A A . 13 TYR CB 1 1
3 1224 1 1 13 TYR CD1 C 9.202 2.550 -10.494 1.00 . A A . 13 TYR CD1 1 1
3 1225 1 1 13 TYR CD2 C 10.445 4.265 -11.587 1.00 . A A . 13 TYR CD2 1 1
3 1226 1 1 13 TYR CE1 C 8.651 3.486 -9.641 1.00 . A A . 13 TYR CE1 1 1
3 1227 1 1 13 TYR CE2 C 9.899 5.208 -10.737 1.00 . A A . 13 TYR CE2 1 1
3 1228 1 1 13 TYR CG C 10.108 2.922 -11.480 1.00 . A A . 13 TYR CG 1 1
3 1229 1 1 13 TYR CZ C 9.002 4.814 -9.766 1.00 . A A . 13 TYR CZ 1 1
3 1230 1 1 13 TYR H H 11.874 -0.060 -13.529 1.00 . A A . 13 TYR H 1 1
3 1231 1 1 13 TYR HA H 12.781 1.987 -11.887 1.00 . A A . 13 TYR HA 1 1
3 1232 1 1 13 TYR HB2 H 10.925 2.382 -13.349 1.00 . A A . 13 TYR HB2 1 1
3 1233 1 1 13 TYR HB3 H 9.970 1.122 -12.575 1.00 . A A . 13 TYR HB3 1 1
3 1234 1 1 13 TYR HD1 H 8.929 1.509 -10.398 1.00 . A A . 13 TYR HD1 1 1
3 1235 1 1 13 TYR HD2 H 11.147 4.571 -12.349 1.00 . A A . 13 TYR HD2 1 1
3 1236 1 1 13 TYR HE1 H 7.948 3.178 -8.880 1.00 . A A . 13 TYR HE1 1 1
3 1237 1 1 13 TYR HE2 H 10.174 6.248 -10.835 1.00 . A A . 13 TYR HE2 1 1
3 1238 1 1 13 TYR HH H 8.298 5.351 -8.060 1.00 . A A . 13 TYR HH 1 1
3 1239 1 1 13 TYR N N 12.395 0.140 -12.724 1.00 . A A . 13 TYR N 1 1
3 1240 1 1 13 TYR O O 12.207 1.444 -9.488 1.00 . A A . 13 TYR O 1 1
3 1241 1 1 13 TYR OH O 8.456 5.750 -8.919 1.00 . A A . 13 TYR OH 1 1
3 1242 1 1 14 ARG C C 12.119 -1.101 -8.177 1.00 . A A . 14 ARG C 1 1
3 1243 1 1 14 ARG CA C 10.826 -0.900 -8.961 1.00 . A A . 14 ARG CA 1 1
3 1244 1 1 14 ARG CB C 10.081 -2.230 -9.087 1.00 . A A . 14 ARG CB 1 1
3 1245 1 1 14 ARG CD C 8.070 -3.464 -9.954 1.00 . A A . 14 ARG CD 1 1
3 1246 1 1 14 ARG CG C 8.843 -2.155 -9.966 1.00 . A A . 14 ARG CG 1 1
3 1247 1 1 14 ARG CZ C 6.547 -4.658 -8.438 1.00 . A A . 14 ARG CZ 1 1
3 1248 1 1 14 ARG H H 10.780 -0.824 -11.076 1.00 . A A . 14 ARG H 1 1
3 1249 1 1 14 ARG HA H 10.202 -0.197 -8.430 1.00 . A A . 14 ARG HA 1 1
3 1250 1 1 14 ARG HB2 H 10.750 -2.966 -9.508 1.00 . A A . 14 ARG HB2 1 1
3 1251 1 1 14 ARG HB3 H 9.777 -2.553 -8.102 1.00 . A A . 14 ARG HB3 1 1
3 1252 1 1 14 ARG HD2 H 7.524 -3.553 -10.881 1.00 . A A . 14 ARG HD2 1 1
3 1253 1 1 14 ARG HD3 H 8.773 -4.280 -9.871 1.00 . A A . 14 ARG HD3 1 1
3 1254 1 1 14 ARG HE H 6.920 -2.700 -8.370 1.00 . A A . 14 ARG HE 1 1
3 1255 1 1 14 ARG HG2 H 8.201 -1.367 -9.601 1.00 . A A . 14 ARG HG2 1 1
3 1256 1 1 14 ARG HG3 H 9.146 -1.935 -10.979 1.00 . A A . 14 ARG HG3 1 1
3 1257 1 1 14 ARG HH11 H 7.448 -5.818 -9.825 1.00 . A A . 14 ARG HH11 1 1
3 1258 1 1 14 ARG HH12 H 6.372 -6.647 -8.749 1.00 . A A . 14 ARG HH12 1 1
3 1259 1 1 14 ARG HH21 H 5.500 -3.780 -6.948 1.00 . A A . 14 ARG HH21 1 1
3 1260 1 1 14 ARG HH22 H 5.264 -5.487 -7.114 1.00 . A A . 14 ARG HH22 1 1
3 1261 1 1 14 ARG N N 11.100 -0.347 -10.282 1.00 . A A . 14 ARG N 1 1
3 1262 1 1 14 ARG NE N 7.128 -3.533 -8.840 1.00 . A A . 14 ARG NE 1 1
3 1263 1 1 14 ARG NH1 N 6.810 -5.802 -9.055 1.00 . A A . 14 ARG NH1 1 1
3 1264 1 1 14 ARG NH2 N 5.701 -4.640 -7.416 1.00 . A A . 14 ARG NH2 1 1
3 1265 1 1 14 ARG O O 12.127 -1.042 -6.946 1.00 . A A . 14 ARG O 1 1
3 1266 1 1 15 LEU C C 15.065 -0.242 -7.714 1.00 . A A . 15 LEU C 1 1
3 1267 1 1 15 LEU CA C 14.510 -1.550 -8.267 1.00 . A A . 15 LEU CA 1 1
3 1268 1 1 15 LEU CB C 15.493 -2.151 -9.273 1.00 . A A . 15 LEU CB 1 1
3 1269 1 1 15 LEU CD1 C 16.103 -3.915 -10.946 1.00 . A A . 15 LEU CD1 1 1
3 1270 1 1 15 LEU CD2 C 14.611 -4.483 -9.020 1.00 . A A . 15 LEU CD2 1 1
3 1271 1 1 15 LEU CG C 15.018 -3.403 -10.011 1.00 . A A . 15 LEU CG 1 1
3 1272 1 1 15 LEU H H 13.141 -1.375 -9.872 1.00 . A A . 15 LEU H 1 1
3 1273 1 1 15 LEU HA H 14.374 -2.243 -7.451 1.00 . A A . 15 LEU HA 1 1
3 1274 1 1 15 LEU HB2 H 15.713 -1.395 -10.012 1.00 . A A . 15 LEU HB2 1 1
3 1275 1 1 15 LEU HB3 H 16.398 -2.403 -8.739 1.00 . A A . 15 LEU HB3 1 1
3 1276 1 1 15 LEU HD11 H 16.266 -3.198 -11.736 1.00 . A A . 15 LEU HD11 1 1
3 1277 1 1 15 LEU HD12 H 15.794 -4.858 -11.373 1.00 . A A . 15 LEU HD12 1 1
3 1278 1 1 15 LEU HD13 H 17.019 -4.056 -10.391 1.00 . A A . 15 LEU HD13 1 1
3 1279 1 1 15 LEU HD21 H 13.863 -4.091 -8.347 1.00 . A A . 15 LEU HD21 1 1
3 1280 1 1 15 LEU HD22 H 15.476 -4.798 -8.455 1.00 . A A . 15 LEU HD22 1 1
3 1281 1 1 15 LEU HD23 H 14.205 -5.329 -9.557 1.00 . A A . 15 LEU HD23 1 1
3 1282 1 1 15 LEU HG H 14.153 -3.153 -10.610 1.00 . A A . 15 LEU HG 1 1
3 1283 1 1 15 LEU N N 13.210 -1.340 -8.896 1.00 . A A . 15 LEU N 1 1
3 1284 1 1 15 LEU O O 15.919 0.395 -8.334 1.00 . A A . 15 LEU O 1 1
3 1285 1 1 16 THR C C 15.048 1.243 -4.388 1.00 . A A . 16 THR C 1 1
3 1286 1 1 16 THR CA C 15.025 1.386 -5.905 1.00 . A A . 16 THR CA 1 1
3 1287 1 1 16 THR CB C 14.123 2.575 -6.284 1.00 . A A . 16 THR CB 1 1
3 1288 1 1 16 THR CG2 C 14.347 2.986 -7.732 1.00 . A A . 16 THR CG2 1 1
3 1289 1 1 16 THR H H 13.899 -0.395 -6.098 1.00 . A A . 16 THR H 1 1
3 1290 1 1 16 THR HA H 16.027 1.596 -6.253 1.00 . A A . 16 THR HA 1 1
3 1291 1 1 16 THR HB H 14.369 3.412 -5.646 1.00 . A A . 16 THR HB 1 1
3 1292 1 1 16 THR HG1 H 12.506 1.522 -6.695 1.00 . A A . 16 THR HG1 1 1
3 1293 1 1 16 THR HG21 H 15.315 3.455 -7.826 1.00 . A A . 16 THR HG21 1 1
3 1294 1 1 16 THR HG22 H 13.579 3.682 -8.032 1.00 . A A . 16 THR HG22 1 1
3 1295 1 1 16 THR HG23 H 14.308 2.111 -8.364 1.00 . A A . 16 THR HG23 1 1
3 1296 1 1 16 THR N N 14.577 0.155 -6.543 1.00 . A A . 16 THR N 1 1
3 1297 1 1 16 THR O O 14.425 0.339 -3.831 1.00 . A A . 16 THR O 1 1
3 1298 1 1 16 THR OG1 O 12.747 2.228 -6.090 1.00 . A A . 16 THR OG1 1 1
3 1299 1 1 17 SER C C 14.498 2.227 -1.623 1.00 . A A . 17 SER C 1 1
3 1300 1 1 17 SER CA C 15.874 2.113 -2.270 1.00 . A A . 17 SER CA 1 1
3 1301 1 1 17 SER CB C 16.776 3.247 -1.781 1.00 . A A . 17 SER CB 1 1
3 1302 1 1 17 SER H H 16.243 2.838 -4.225 1.00 . A A . 17 SER H 1 1
3 1303 1 1 17 SER HA H 16.314 1.168 -1.988 1.00 . A A . 17 SER HA 1 1
3 1304 1 1 17 SER HB2 H 17.605 3.364 -2.463 1.00 . A A . 17 SER HB2 1 1
3 1305 1 1 17 SER HB3 H 16.208 4.165 -1.744 1.00 . A A . 17 SER HB3 1 1
3 1306 1 1 17 SER HG H 18.237 2.856 -0.535 1.00 . A A . 17 SER HG 1 1
3 1307 1 1 17 SER N N 15.769 2.141 -3.724 1.00 . A A . 17 SER N 1 1
3 1308 1 1 17 SER O O 14.130 1.418 -0.771 1.00 . A A . 17 SER O 1 1
3 1309 1 1 17 SER OG O 17.285 2.973 -0.487 1.00 . A A . 17 SER OG 1 1
3 1310 1 1 18 ARG C C 11.563 2.193 -1.584 1.00 . A A . 18 ARG C 1 1
3 1311 1 1 18 ARG CA C 12.404 3.462 -1.493 1.00 . A A . 18 ARG CA 1 1
3 1312 1 1 18 ARG CB C 11.711 4.601 -2.244 1.00 . A A . 18 ARG CB 1 1
3 1313 1 1 18 ARG CD C 13.457 6.406 -2.133 1.00 . A A . 18 ARG CD 1 1
3 1314 1 1 18 ARG CG C 12.059 5.981 -1.711 1.00 . A A . 18 ARG CG 1 1
3 1315 1 1 18 ARG CZ C 14.795 8.463 -2.285 1.00 . A A . 18 ARG CZ 1 1
3 1316 1 1 18 ARG H H 14.088 3.852 -2.715 1.00 . A A . 18 ARG H 1 1
3 1317 1 1 18 ARG HA H 12.508 3.738 -0.455 1.00 . A A . 18 ARG HA 1 1
3 1318 1 1 18 ARG HB2 H 11.998 4.558 -3.284 1.00 . A A . 18 ARG HB2 1 1
3 1319 1 1 18 ARG HB3 H 10.643 4.468 -2.168 1.00 . A A . 18 ARG HB3 1 1
3 1320 1 1 18 ARG HD2 H 14.178 5.850 -1.552 1.00 . A A . 18 ARG HD2 1 1
3 1321 1 1 18 ARG HD3 H 13.587 6.178 -3.180 1.00 . A A . 18 ARG HD3 1 1
3 1322 1 1 18 ARG HE H 12.966 8.348 -1.496 1.00 . A A . 18 ARG HE 1 1
3 1323 1 1 18 ARG HG2 H 11.346 6.696 -2.097 1.00 . A A . 18 ARG HG2 1 1
3 1324 1 1 18 ARG HG3 H 12.007 5.964 -0.633 1.00 . A A . 18 ARG HG3 1 1
3 1325 1 1 18 ARG HH11 H 15.684 6.812 -3.038 1.00 . A A . 18 ARG HH11 1 1
3 1326 1 1 18 ARG HH12 H 16.616 8.269 -3.139 1.00 . A A . 18 ARG HH12 1 1
3 1327 1 1 18 ARG HH21 H 14.184 10.273 -1.624 1.00 . A A . 18 ARG HH21 1 1
3 1328 1 1 18 ARG HH22 H 15.763 10.236 -2.334 1.00 . A A . 18 ARG HH22 1 1
3 1329 1 1 18 ARG N N 13.740 3.240 -2.033 1.00 . A A . 18 ARG N 1 1
3 1330 1 1 18 ARG NE N 13.681 7.834 -1.925 1.00 . A A . 18 ARG NE 1 1
3 1331 1 1 18 ARG NH1 N 15.779 7.793 -2.868 1.00 . A A . 18 ARG NH1 1 1
3 1332 1 1 18 ARG NH2 N 14.924 9.764 -2.063 1.00 . A A . 18 ARG NH2 1 1
3 1333 1 1 18 ARG O O 10.930 1.784 -0.610 1.00 . A A . 18 ARG O 1 1
3 1334 1 1 19 TYR C C 11.263 -0.759 -2.045 1.00 . A A . 19 TYR C 1 1
3 1335 1 1 19 TYR CA C 10.794 0.353 -2.978 1.00 . A A . 19 TYR CA 1 1
3 1336 1 1 19 TYR CB C 10.921 -0.100 -4.434 1.00 . A A . 19 TYR CB 1 1
3 1337 1 1 19 TYR CD1 C 8.988 -1.636 -4.964 1.00 . A A . 19 TYR CD1 1 1
3 1338 1 1 19 TYR CD2 C 11.146 -2.605 -4.670 1.00 . A A . 19 TYR CD2 1 1
3 1339 1 1 19 TYR CE1 C 8.453 -2.887 -5.202 1.00 . A A . 19 TYR CE1 1 1
3 1340 1 1 19 TYR CE2 C 10.620 -3.860 -4.908 1.00 . A A . 19 TYR CE2 1 1
3 1341 1 1 19 TYR CG C 10.341 -1.472 -4.694 1.00 . A A . 19 TYR CG 1 1
3 1342 1 1 19 TYR CZ C 9.273 -3.996 -5.173 1.00 . A A . 19 TYR CZ 1 1
3 1343 1 1 19 TYR H H 12.084 1.948 -3.498 1.00 . A A . 19 TYR H 1 1
3 1344 1 1 19 TYR HA H 9.757 0.570 -2.769 1.00 . A A . 19 TYR HA 1 1
3 1345 1 1 19 TYR HB2 H 10.406 0.603 -5.069 1.00 . A A . 19 TYR HB2 1 1
3 1346 1 1 19 TYR HB3 H 11.967 -0.125 -4.706 1.00 . A A . 19 TYR HB3 1 1
3 1347 1 1 19 TYR HD1 H 8.348 -0.765 -4.986 1.00 . A A . 19 TYR HD1 1 1
3 1348 1 1 19 TYR HD2 H 12.200 -2.494 -4.461 1.00 . A A . 19 TYR HD2 1 1
3 1349 1 1 19 TYR HE1 H 7.399 -2.994 -5.410 1.00 . A A . 19 TYR HE1 1 1
3 1350 1 1 19 TYR HE2 H 11.262 -4.728 -4.885 1.00 . A A . 19 TYR HE2 1 1
3 1351 1 1 19 TYR HH H 8.845 -5.463 -6.339 1.00 . A A . 19 TYR HH 1 1
3 1352 1 1 19 TYR N N 11.560 1.574 -2.760 1.00 . A A . 19 TYR N 1 1
3 1353 1 1 19 TYR O O 10.459 -1.551 -1.552 1.00 . A A . 19 TYR O 1 1
3 1354 1 1 19 TYR OH O 8.745 -5.244 -5.409 1.00 . A A . 19 TYR OH 1 1
3 1355 1 1 20 ARG C C 12.747 -1.583 0.520 1.00 . A A . 20 ARG C 1 1
3 1356 1 1 20 ARG CA C 13.147 -1.825 -0.933 1.00 . A A . 20 ARG CA 1 1
3 1357 1 1 20 ARG CB C 14.671 -1.830 -1.059 1.00 . A A . 20 ARG CB 1 1
3 1358 1 1 20 ARG CD C 16.492 -1.952 -2.788 1.00 . A A . 20 ARG CD 1 1
3 1359 1 1 20 ARG CG C 15.177 -2.542 -2.303 1.00 . A A . 20 ARG CG 1 1
3 1360 1 1 20 ARG CZ C 18.884 -2.069 -2.233 1.00 . A A . 20 ARG CZ 1 1
3 1361 1 1 20 ARG H H 13.159 -0.152 -2.228 1.00 . A A . 20 ARG H 1 1
3 1362 1 1 20 ARG HA H 12.766 -2.786 -1.243 1.00 . A A . 20 ARG HA 1 1
3 1363 1 1 20 ARG HB2 H 15.022 -0.808 -1.089 1.00 . A A . 20 ARG HB2 1 1
3 1364 1 1 20 ARG HB3 H 15.090 -2.320 -0.194 1.00 . A A . 20 ARG HB3 1 1
3 1365 1 1 20 ARG HD2 H 16.658 -2.267 -3.807 1.00 . A A . 20 ARG HD2 1 1
3 1366 1 1 20 ARG HD3 H 16.422 -0.875 -2.751 1.00 . A A . 20 ARG HD3 1 1
3 1367 1 1 20 ARG HE H 17.426 -2.935 -1.182 1.00 . A A . 20 ARG HE 1 1
3 1368 1 1 20 ARG HG2 H 15.327 -3.587 -2.072 1.00 . A A . 20 ARG HG2 1 1
3 1369 1 1 20 ARG HG3 H 14.439 -2.447 -3.086 1.00 . A A . 20 ARG HG3 1 1
3 1370 1 1 20 ARG HH11 H 18.446 -0.997 -3.888 1.00 . A A . 20 ARG HH11 1 1
3 1371 1 1 20 ARG HH12 H 20.129 -1.087 -3.485 1.00 . A A . 20 ARG HH12 1 1
3 1372 1 1 20 ARG HH21 H 19.639 -3.061 -0.642 1.00 . A A . 20 ARG HH21 1 1
3 1373 1 1 20 ARG HH22 H 20.806 -2.262 -1.639 1.00 . A A . 20 ARG HH22 1 1
3 1374 1 1 20 ARG N N 12.569 -0.811 -1.806 1.00 . A A . 20 ARG N 1 1
3 1375 1 1 20 ARG NE N 17.621 -2.383 -1.968 1.00 . A A . 20 ARG NE 1 1
3 1376 1 1 20 ARG NH1 N 19.177 -1.323 -3.289 1.00 . A A . 20 ARG NH1 1 1
3 1377 1 1 20 ARG NH2 N 19.856 -2.499 -1.439 1.00 . A A . 20 ARG NH2 1 1
3 1378 1 1 20 ARG O O 12.610 -2.524 1.302 1.00 . A A . 20 ARG O 1 1
3 1379 1 1 21 HIS C C 10.708 -0.272 2.487 1.00 . A A . 21 HIS C 1 1
3 1380 1 1 21 HIS CA C 12.177 0.051 2.232 1.00 . A A . 21 HIS CA 1 1
3 1381 1 1 21 HIS CB C 12.434 1.539 2.474 1.00 . A A . 21 HIS CB 1 1
3 1382 1 1 21 HIS CD2 C 14.743 2.722 2.470 1.00 . A A . 21 HIS CD2 1 1
3 1383 1 1 21 HIS CE1 C 15.647 1.666 4.165 1.00 . A A . 21 HIS CE1 1 1
3 1384 1 1 21 HIS CG C 13.828 1.839 2.934 1.00 . A A . 21 HIS CG 1 1
3 1385 1 1 21 HIS H H 12.685 0.391 0.205 1.00 . A A . 21 HIS H 1 1
3 1386 1 1 21 HIS HA H 12.783 -0.525 2.915 1.00 . A A . 21 HIS HA 1 1
3 1387 1 1 21 HIS HB2 H 12.265 2.080 1.555 1.00 . A A . 21 HIS HB2 1 1
3 1388 1 1 21 HIS HB3 H 11.750 1.898 3.230 1.00 . A A . 21 HIS HB3 1 1
3 1389 1 1 21 HIS HD1 H 14.015 0.492 4.544 1.00 . A A . 21 HIS HD1 1 1
3 1390 1 1 21 HIS HD2 H 14.615 3.401 1.639 1.00 . A A . 21 HIS HD2 1 1
3 1391 1 1 21 HIS HE1 H 16.349 1.348 4.921 1.00 . A A . 21 HIS HE1 1 1
3 1392 1 1 21 HIS N N 12.561 -0.315 0.874 1.00 . A A . 21 HIS N 1 1
3 1393 1 1 21 HIS ND1 N 14.426 1.192 3.996 1.00 . A A . 21 HIS ND1 1 1
3 1394 1 1 21 HIS NE2 N 15.864 2.595 3.251 1.00 . A A . 21 HIS NE2 1 1
3 1395 1 1 21 HIS O O 10.293 -0.459 3.631 1.00 . A A . 21 HIS O 1 1
3 1396 1 1 22 TYR C C 8.265 -2.136 1.606 1.00 . A A . 22 TYR C 1 1
3 1397 1 1 22 TYR CA C 8.503 -0.631 1.523 1.00 . A A . 22 TYR CA 1 1
3 1398 1 1 22 TYR CB C 7.748 -0.049 0.327 1.00 . A A . 22 TYR CB 1 1
3 1399 1 1 22 TYR CD1 C 7.302 2.174 1.439 1.00 . A A . 22 TYR CD1 1 1
3 1400 1 1 22 TYR CD2 C 8.065 2.178 -0.819 1.00 . A A . 22 TYR CD2 1 1
3 1401 1 1 22 TYR CE1 C 7.260 3.554 1.433 1.00 . A A . 22 TYR CE1 1 1
3 1402 1 1 22 TYR CE2 C 8.027 3.559 -0.834 1.00 . A A . 22 TYR CE2 1 1
3 1403 1 1 22 TYR CG C 7.704 1.462 0.316 1.00 . A A . 22 TYR CG 1 1
3 1404 1 1 22 TYR CZ C 7.623 4.243 0.294 1.00 . A A . 22 TYR CZ 1 1
3 1405 1 1 22 TYR H H 10.316 -0.176 0.530 1.00 . A A . 22 TYR H 1 1
3 1406 1 1 22 TYR HA H 8.136 -0.169 2.428 1.00 . A A . 22 TYR HA 1 1
3 1407 1 1 22 TYR HB2 H 8.225 -0.374 -0.584 1.00 . A A . 22 TYR HB2 1 1
3 1408 1 1 22 TYR HB3 H 6.730 -0.411 0.343 1.00 . A A . 22 TYR HB3 1 1
3 1409 1 1 22 TYR HD1 H 7.019 1.632 2.330 1.00 . A A . 22 TYR HD1 1 1
3 1410 1 1 22 TYR HD2 H 8.380 1.640 -1.701 1.00 . A A . 22 TYR HD2 1 1
3 1411 1 1 22 TYR HE1 H 6.944 4.090 2.316 1.00 . A A . 22 TYR HE1 1 1
3 1412 1 1 22 TYR HE2 H 8.311 4.098 -1.726 1.00 . A A . 22 TYR HE2 1 1
3 1413 1 1 22 TYR HH H 7.096 5.930 1.050 1.00 . A A . 22 TYR HH 1 1
3 1414 1 1 22 TYR N N 9.927 -0.334 1.415 1.00 . A A . 22 TYR N 1 1
3 1415 1 1 22 TYR O O 7.519 -2.611 2.462 1.00 . A A . 22 TYR O 1 1
3 1416 1 1 22 TYR OH O 7.584 5.618 0.284 1.00 . A A . 22 TYR OH 1 1
3 1417 1 1 23 ALA C C 9.448 -4.970 1.889 1.00 . A A . 23 ALA C 1 1
3 1418 1 1 23 ALA CA C 8.767 -4.331 0.684 1.00 . A A . 23 ALA CA 1 1
3 1419 1 1 23 ALA CB C 9.341 -4.892 -0.609 1.00 . A A . 23 ALA CB 1 1
3 1420 1 1 23 ALA H H 9.486 -2.443 0.054 1.00 . A A . 23 ALA H 1 1
3 1421 1 1 23 ALA HA H 7.712 -4.566 0.712 1.00 . A A . 23 ALA HA 1 1
3 1422 1 1 23 ALA HB1 H 9.982 -4.152 -1.068 1.00 . A A . 23 ALA HB1 1 1
3 1423 1 1 23 ALA HB2 H 9.914 -5.781 -0.392 1.00 . A A . 23 ALA HB2 1 1
3 1424 1 1 23 ALA HB3 H 8.535 -5.138 -1.284 1.00 . A A . 23 ALA HB3 1 1
3 1425 1 1 23 ALA N N 8.906 -2.880 0.711 1.00 . A A . 23 ALA N 1 1
3 1426 1 1 23 ALA O O 9.146 -6.105 2.255 1.00 . A A . 23 ALA O 1 1
3 1427 1 1 24 ALA C C 10.382 -4.344 4.958 1.00 . A A . 24 ALA C 1 1
3 1428 1 1 24 ALA CA C 11.093 -4.729 3.666 1.00 . A A . 24 ALA CA 1 1
3 1429 1 1 24 ALA CB C 12.519 -4.198 3.667 1.00 . A A . 24 ALA CB 1 1
3 1430 1 1 24 ALA H H 10.567 -3.336 2.162 1.00 . A A . 24 ALA H 1 1
3 1431 1 1 24 ALA HA H 11.137 -5.807 3.598 1.00 . A A . 24 ALA HA 1 1
3 1432 1 1 24 ALA HB1 H 13.042 -4.575 4.534 1.00 . A A . 24 ALA HB1 1 1
3 1433 1 1 24 ALA HB2 H 13.025 -4.523 2.771 1.00 . A A . 24 ALA HB2 1 1
3 1434 1 1 24 ALA HB3 H 12.500 -3.119 3.698 1.00 . A A . 24 ALA HB3 1 1
3 1435 1 1 24 ALA N N 10.370 -4.234 2.501 1.00 . A A . 24 ALA N 1 1
3 1436 1 1 24 ALA O O 10.949 -4.450 6.046 1.00 . A A . 24 ALA O 1 1
3 1437 1 1 25 PHE C C 6.895 -3.934 5.839 1.00 . A A . 25 PHE C 1 1
3 1438 1 1 25 PHE CA C 8.348 -3.494 5.991 1.00 . A A . 25 PHE CA 1 1
3 1439 1 1 25 PHE CB C 8.417 -1.977 6.179 1.00 . A A . 25 PHE CB 1 1
3 1440 1 1 25 PHE CD1 C 10.890 -1.564 6.269 1.00 . A A . 25 PHE CD1 1 1
3 1441 1 1 25 PHE CD2 C 9.583 -1.038 8.193 1.00 . A A . 25 PHE CD2 1 1
3 1442 1 1 25 PHE CE1 C 12.031 -1.142 6.925 1.00 . A A . 25 PHE CE1 1 1
3 1443 1 1 25 PHE CE2 C 10.721 -0.615 8.854 1.00 . A A . 25 PHE CE2 1 1
3 1444 1 1 25 PHE CG C 9.655 -1.517 6.894 1.00 . A A . 25 PHE CG 1 1
3 1445 1 1 25 PHE CZ C 11.946 -0.666 8.219 1.00 . A A . 25 PHE CZ 1 1
3 1446 1 1 25 PHE H H 8.739 -3.835 3.938 1.00 . A A . 25 PHE H 1 1
3 1447 1 1 25 PHE HA H 8.768 -3.976 6.860 1.00 . A A . 25 PHE HA 1 1
3 1448 1 1 25 PHE HB2 H 8.397 -1.500 5.211 1.00 . A A . 25 PHE HB2 1 1
3 1449 1 1 25 PHE HB3 H 7.561 -1.654 6.752 1.00 . A A . 25 PHE HB3 1 1
3 1450 1 1 25 PHE HD1 H 10.958 -1.935 5.257 1.00 . A A . 25 PHE HD1 1 1
3 1451 1 1 25 PHE HD2 H 8.624 -0.998 8.690 1.00 . A A . 25 PHE HD2 1 1
3 1452 1 1 25 PHE HE1 H 12.988 -1.183 6.426 1.00 . A A . 25 PHE HE1 1 1
3 1453 1 1 25 PHE HE2 H 10.650 -0.243 9.865 1.00 . A A . 25 PHE HE2 1 1
3 1454 1 1 25 PHE HZ H 12.836 -0.336 8.734 1.00 . A A . 25 PHE HZ 1 1
3 1455 1 1 25 PHE N N 9.137 -3.897 4.832 1.00 . A A . 25 PHE N 1 1
3 1456 1 1 25 PHE O O 6.334 -4.575 6.727 1.00 . A A . 25 PHE O 1 1
3 1457 1 1 26 GLU C C 4.676 -5.435 4.650 1.00 . A A . 26 GLU C 1 1
3 1458 1 1 26 GLU CA C 4.904 -3.941 4.440 1.00 . A A . 26 GLU CA 1 1
3 1459 1 1 26 GLU CB C 4.520 -3.551 3.011 1.00 . A A . 26 GLU CB 1 1
3 1460 1 1 26 GLU CD C 2.312 -2.324 3.072 1.00 . A A . 26 GLU CD 1 1
3 1461 1 1 26 GLU CG C 3.816 -2.208 2.915 1.00 . A A . 26 GLU CG 1 1
3 1462 1 1 26 GLU H H 6.792 -3.073 4.037 1.00 . A A . 26 GLU H 1 1
3 1463 1 1 26 GLU HA H 4.281 -3.394 5.132 1.00 . A A . 26 GLU HA 1 1
3 1464 1 1 26 GLU HB2 H 5.415 -3.509 2.409 1.00 . A A . 26 GLU HB2 1 1
3 1465 1 1 26 GLU HB3 H 3.862 -4.307 2.609 1.00 . A A . 26 GLU HB3 1 1
3 1466 1 1 26 GLU HG2 H 4.194 -1.561 3.692 1.00 . A A . 26 GLU HG2 1 1
3 1467 1 1 26 GLU HG3 H 4.030 -1.772 1.950 1.00 . A A . 26 GLU HG3 1 1
3 1468 1 1 26 GLU N N 6.292 -3.584 4.707 1.00 . A A . 26 GLU N 1 1
3 1469 1 1 26 GLU O O 3.618 -5.853 5.120 1.00 . A A . 26 GLU O 1 1
3 1470 1 1 26 GLU OE1 O 1.842 -3.395 3.508 1.00 . A A . 26 GLU OE1 1 1
3 1471 1 1 26 GLU OE2 O 1.606 -1.343 2.757 1.00 . A A . 26 GLU OE2 1 1
3 1472 1 1 27 ARG C C 6.952 -8.283 4.764 1.00 . A A . 27 ARG C 1 1
3 1473 1 1 27 ARG CA C 5.586 -7.683 4.444 1.00 . A A . 27 ARG CA 1 1
3 1474 1 1 27 ARG CB C 5.027 -8.313 3.167 1.00 . A A . 27 ARG CB 1 1
3 1475 1 1 27 ARG CD C 2.970 -9.537 3.932 1.00 . A A . 27 ARG CD 1 1
3 1476 1 1 27 ARG CG C 3.509 -8.364 3.128 1.00 . A A . 27 ARG CG 1 1
3 1477 1 1 27 ARG CZ C 0.853 -10.757 4.203 1.00 . A A . 27 ARG CZ 1 1
3 1478 1 1 27 ARG H H 6.496 -5.843 3.927 1.00 . A A . 27 ARG H 1 1
3 1479 1 1 27 ARG HA H 4.914 -7.892 5.262 1.00 . A A . 27 ARG HA 1 1
3 1480 1 1 27 ARG HB2 H 5.368 -7.739 2.317 1.00 . A A . 27 ARG HB2 1 1
3 1481 1 1 27 ARG HB3 H 5.402 -9.322 3.084 1.00 . A A . 27 ARG HB3 1 1
3 1482 1 1 27 ARG HD2 H 3.617 -10.388 3.780 1.00 . A A . 27 ARG HD2 1 1
3 1483 1 1 27 ARG HD3 H 2.969 -9.269 4.978 1.00 . A A . 27 ARG HD3 1 1
3 1484 1 1 27 ARG HE H 1.250 -9.477 2.726 1.00 . A A . 27 ARG HE 1 1
3 1485 1 1 27 ARG HG2 H 3.116 -7.448 3.542 1.00 . A A . 27 ARG HG2 1 1
3 1486 1 1 27 ARG HG3 H 3.188 -8.465 2.102 1.00 . A A . 27 ARG HG3 1 1
3 1487 1 1 27 ARG HH11 H 2.239 -11.135 5.623 1.00 . A A . 27 ARG HH11 1 1
3 1488 1 1 27 ARG HH12 H 0.742 -11.988 5.802 1.00 . A A . 27 ARG HH12 1 1
3 1489 1 1 27 ARG HH21 H -0.726 -10.594 2.951 1.00 . A A . 27 ARG HH21 1 1
3 1490 1 1 27 ARG HH22 H -0.943 -11.681 4.281 1.00 . A A . 27 ARG HH22 1 1
3 1491 1 1 27 ARG N N 5.677 -6.235 4.297 1.00 . A A . 27 ARG N 1 1
3 1492 1 1 27 ARG NE N 1.612 -9.897 3.533 1.00 . A A . 27 ARG NE 1 1
3 1493 1 1 27 ARG NH1 N 1.316 -11.342 5.299 1.00 . A A . 27 ARG NH1 1 1
3 1494 1 1 27 ARG NH2 N -0.373 -11.033 3.776 1.00 . A A . 27 ARG NH2 1 1
3 1495 1 1 27 ARG O O 7.074 -9.143 5.636 1.00 . A A . 27 ARG O 1 1
3 1496 1 1 28 ALA C C 9.432 -9.804 3.952 1.00 . A A . 28 ALA C 1 1
3 1497 1 1 28 ALA CA C 9.333 -8.314 4.262 1.00 . A A . 28 ALA CA 1 1
3 1498 1 1 28 ALA CB C 9.779 -8.040 5.691 1.00 . A A . 28 ALA CB 1 1
3 1499 1 1 28 ALA H H 7.816 -7.138 3.372 1.00 . A A . 28 ALA H 1 1
3 1500 1 1 28 ALA HA H 9.990 -7.773 3.596 1.00 . A A . 28 ALA HA 1 1
3 1501 1 1 28 ALA HB1 H 9.635 -6.993 5.917 1.00 . A A . 28 ALA HB1 1 1
3 1502 1 1 28 ALA HB2 H 9.193 -8.640 6.372 1.00 . A A . 28 ALA HB2 1 1
3 1503 1 1 28 ALA HB3 H 10.823 -8.292 5.796 1.00 . A A . 28 ALA HB3 1 1
3 1504 1 1 28 ALA N N 7.976 -7.824 4.053 1.00 . A A . 28 ALA N 1 1
3 1505 1 1 28 ALA O O 10.388 -10.470 4.351 1.00 . A A . 28 ALA O 1 1
3 1506 1 1 29 THR C C 9.352 -12.018 1.706 1.00 . A A . 29 THR C 1 1
3 1507 1 1 29 THR CA C 8.413 -11.733 2.873 1.00 . A A . 29 THR CA 1 1
3 1508 1 1 29 THR CB C 6.992 -12.191 2.498 1.00 . A A . 29 THR CB 1 1
3 1509 1 1 29 THR CG2 C 6.595 -11.658 1.129 1.00 . A A . 29 THR CG2 1 1
3 1510 1 1 29 THR H H 7.706 -9.740 2.947 1.00 . A A . 29 THR H 1 1
3 1511 1 1 29 THR HA H 8.738 -12.304 3.731 1.00 . A A . 29 THR HA 1 1
3 1512 1 1 29 THR HB H 6.300 -11.806 3.233 1.00 . A A . 29 THR HB 1 1
3 1513 1 1 29 THR HG1 H 6.606 -13.928 3.350 1.00 . A A . 29 THR HG1 1 1
3 1514 1 1 29 THR HG21 H 6.907 -10.628 1.041 1.00 . A A . 29 THR HG21 1 1
3 1515 1 1 29 THR HG22 H 5.523 -11.720 1.015 1.00 . A A . 29 THR HG22 1 1
3 1516 1 1 29 THR HG23 H 7.074 -12.246 0.361 1.00 . A A . 29 THR HG23 1 1
3 1517 1 1 29 THR N N 8.439 -10.322 3.236 1.00 . A A . 29 THR N 1 1
3 1518 1 1 29 THR O O 9.906 -13.112 1.595 1.00 . A A . 29 THR O 1 1
3 1519 1 1 29 THR OG1 O 6.922 -13.622 2.496 1.00 . A A . 29 THR OG1 1 1
3 1520 1 1 30 PHE C C 11.772 -11.693 0.092 1.00 . A A . 30 PHE C 1 1
3 1521 1 1 30 PHE CA C 10.399 -11.172 -0.321 1.00 . A A . 30 PHE CA 1 1
3 1522 1 1 30 PHE CB C 10.546 -9.832 -1.045 1.00 . A A . 30 PHE CB 1 1
3 1523 1 1 30 PHE CD1 C 8.479 -9.540 -2.438 1.00 . A A . 30 PHE CD1 1 1
3 1524 1 1 30 PHE CD2 C 8.757 -8.154 -0.518 1.00 . A A . 30 PHE CD2 1 1
3 1525 1 1 30 PHE CE1 C 7.272 -8.926 -2.711 1.00 . A A . 30 PHE CE1 1 1
3 1526 1 1 30 PHE CE2 C 7.550 -7.536 -0.786 1.00 . A A . 30 PHE CE2 1 1
3 1527 1 1 30 PHE CG C 9.235 -9.162 -1.339 1.00 . A A . 30 PHE CG 1 1
3 1528 1 1 30 PHE CZ C 6.807 -7.922 -1.885 1.00 . A A . 30 PHE CZ 1 1
3 1529 1 1 30 PHE H H 9.058 -10.178 0.981 1.00 . A A . 30 PHE H 1 1
3 1530 1 1 30 PHE HA H 9.943 -11.885 -0.991 1.00 . A A . 30 PHE HA 1 1
3 1531 1 1 30 PHE HB2 H 11.130 -9.162 -0.432 1.00 . A A . 30 PHE HB2 1 1
3 1532 1 1 30 PHE HB3 H 11.056 -9.992 -1.983 1.00 . A A . 30 PHE HB3 1 1
3 1533 1 1 30 PHE HD1 H 8.843 -10.326 -3.085 1.00 . A A . 30 PHE HD1 1 1
3 1534 1 1 30 PHE HD2 H 9.337 -7.850 0.341 1.00 . A A . 30 PHE HD2 1 1
3 1535 1 1 30 PHE HE1 H 6.693 -9.231 -3.571 1.00 . A A . 30 PHE HE1 1 1
3 1536 1 1 30 PHE HE2 H 7.189 -6.751 -0.139 1.00 . A A . 30 PHE HE2 1 1
3 1537 1 1 30 PHE HZ H 5.863 -7.442 -2.096 1.00 . A A . 30 PHE HZ 1 1
3 1538 1 1 30 PHE N N 9.527 -11.027 0.839 1.00 . A A . 30 PHE N 1 1
3 1539 1 1 30 PHE O O 12.775 -11.420 -0.567 1.00 . A A . 30 PHE O 1 1
4 1540 1 1 1 TYR C C 2.280 -1.252 -3.218 1.00 . A A . 1 TYR C 1 1
4 1541 1 1 1 TYR CA C 1.980 -1.992 -1.918 1.00 . A A . 1 TYR CA 1 1
4 1542 1 1 1 TYR CB C 3.202 -2.804 -1.486 1.00 . A A . 1 TYR CB 1 1
4 1543 1 1 1 TYR CD1 C 3.049 -5.160 -2.381 1.00 . A A . 1 TYR CD1 1 1
4 1544 1 1 1 TYR CD2 C 4.499 -3.628 -3.490 1.00 . A A . 1 TYR CD2 1 1
4 1545 1 1 1 TYR CE1 C 3.401 -6.150 -3.278 1.00 . A A . 1 TYR CE1 1 1
4 1546 1 1 1 TYR CE2 C 4.856 -4.611 -4.393 1.00 . A A . 1 TYR CE2 1 1
4 1547 1 1 1 TYR CG C 3.590 -3.883 -2.471 1.00 . A A . 1 TYR CG 1 1
4 1548 1 1 1 TYR CZ C 4.304 -5.871 -4.282 1.00 . A A . 1 TYR CZ 1 1
4 1549 1 1 1 TYR H1 H 0.860 -3.600 -2.717 1.00 . A A . 1 TYR H1 1 1
4 1550 1 1 1 TYR HA H 1.751 -1.268 -1.150 1.00 . A A . 1 TYR HA 1 1
4 1551 1 1 1 TYR HB2 H 4.045 -2.140 -1.374 1.00 . A A . 1 TYR HB2 1 1
4 1552 1 1 1 TYR HB3 H 2.994 -3.278 -0.538 1.00 . A A . 1 TYR HB3 1 1
4 1553 1 1 1 TYR HD1 H 2.342 -5.376 -1.593 1.00 . A A . 1 TYR HD1 1 1
4 1554 1 1 1 TYR HD2 H 4.929 -2.640 -3.574 1.00 . A A . 1 TYR HD2 1 1
4 1555 1 1 1 TYR HE1 H 2.969 -7.136 -3.192 1.00 . A A . 1 TYR HE1 1 1
4 1556 1 1 1 TYR HE2 H 5.563 -4.393 -5.179 1.00 . A A . 1 TYR HE2 1 1
4 1557 1 1 1 TYR HH H 3.928 -7.016 -5.779 1.00 . A A . 1 TYR HH 1 1
4 1558 1 1 1 TYR N N 0.821 -2.864 -2.071 1.00 . A A . 1 TYR N 1 1
4 1559 1 1 1 TYR O O 2.730 -0.106 -3.204 1.00 . A A . 1 TYR O 1 1
4 1560 1 1 1 TYR OH O 4.658 -6.853 -5.178 1.00 . A A . 1 TYR OH 1 1
4 1561 1 1 2 ALA C C 0.980 -0.751 -6.238 1.00 . A A . 2 ALA C 1 1
4 1562 1 1 2 ALA CA C 2.266 -1.321 -5.650 1.00 . A A . 2 ALA CA 1 1
4 1563 1 1 2 ALA CB C 2.870 -2.350 -6.594 1.00 . A A . 2 ALA CB 1 1
4 1564 1 1 2 ALA H H 1.668 -2.826 -4.288 1.00 . A A . 2 ALA H 1 1
4 1565 1 1 2 ALA HA H 2.980 -0.519 -5.527 1.00 . A A . 2 ALA HA 1 1
4 1566 1 1 2 ALA HB1 H 3.156 -1.867 -7.517 1.00 . A A . 2 ALA HB1 1 1
4 1567 1 1 2 ALA HB2 H 3.740 -2.794 -6.134 1.00 . A A . 2 ALA HB2 1 1
4 1568 1 1 2 ALA HB3 H 2.141 -3.119 -6.802 1.00 . A A . 2 ALA HB3 1 1
4 1569 1 1 2 ALA N N 2.026 -1.915 -4.341 1.00 . A A . 2 ALA N 1 1
4 1570 1 1 2 ALA O O 0.077 -1.496 -6.618 1.00 . A A . 2 ALA O 1 1
4 1571 1 1 3 GLU C C -0.001 1.775 -8.254 1.00 . A A . 3 GLU C 1 1
4 1572 1 1 3 GLU CA C -0.274 1.243 -6.850 1.00 . A A . 3 GLU CA 1 1
4 1573 1 1 3 GLU CB C -0.703 2.390 -5.933 1.00 . A A . 3 GLU CB 1 1
4 1574 1 1 3 GLU CD C -2.256 4.376 -5.777 1.00 . A A . 3 GLU CD 1 1
4 1575 1 1 3 GLU CG C -2.077 2.950 -6.260 1.00 . A A . 3 GLU CG 1 1
4 1576 1 1 3 GLU H H 1.656 1.115 -5.990 1.00 . A A . 3 GLU H 1 1
4 1577 1 1 3 GLU HA H -1.072 0.518 -6.902 1.00 . A A . 3 GLU HA 1 1
4 1578 1 1 3 GLU HB2 H -0.716 2.034 -4.913 1.00 . A A . 3 GLU HB2 1 1
4 1579 1 1 3 GLU HB3 H 0.018 3.190 -6.016 1.00 . A A . 3 GLU HB3 1 1
4 1580 1 1 3 GLU HG2 H -2.214 2.929 -7.331 1.00 . A A . 3 GLU HG2 1 1
4 1581 1 1 3 GLU HG3 H -2.826 2.329 -5.791 1.00 . A A . 3 GLU HG3 1 1
4 1582 1 1 3 GLU N N 0.903 0.574 -6.310 1.00 . A A . 3 GLU N 1 1
4 1583 1 1 3 GLU O O 0.103 2.984 -8.463 1.00 . A A . 3 GLU O 1 1
4 1584 1 1 3 GLU OE1 O -1.845 5.304 -6.504 1.00 . A A . 3 GLU OE1 1 1
4 1585 1 1 3 GLU OE2 O -2.807 4.564 -4.672 1.00 . A A . 3 GLU OE2 1 1
4 1586 1 1 4 LYS C C 1.619 2.115 -10.700 1.00 . A A . 4 LYS C 1 1
4 1587 1 1 4 LYS CA C 0.375 1.238 -10.599 1.00 . A A . 4 LYS CA 1 1
4 1588 1 1 4 LYS CB C -0.831 1.975 -11.184 1.00 . A A . 4 LYS CB 1 1
4 1589 1 1 4 LYS CD C -3.234 1.839 -11.904 1.00 . A A . 4 LYS CD 1 1
4 1590 1 1 4 LYS CE C -4.496 0.990 -11.906 1.00 . A A . 4 LYS CE 1 1
4 1591 1 1 4 LYS CG C -2.130 1.193 -11.085 1.00 . A A . 4 LYS CG 1 1
4 1592 1 1 4 LYS H H 0.022 -0.086 -8.985 1.00 . A A . 4 LYS H 1 1
4 1593 1 1 4 LYS HA H 0.541 0.332 -11.162 1.00 . A A . 4 LYS HA 1 1
4 1594 1 1 4 LYS HB2 H -0.957 2.910 -10.658 1.00 . A A . 4 LYS HB2 1 1
4 1595 1 1 4 LYS HB3 H -0.640 2.182 -12.228 1.00 . A A . 4 LYS HB3 1 1
4 1596 1 1 4 LYS HD2 H -3.466 2.806 -11.482 1.00 . A A . 4 LYS HD2 1 1
4 1597 1 1 4 LYS HD3 H -2.891 1.961 -12.922 1.00 . A A . 4 LYS HD3 1 1
4 1598 1 1 4 LYS HE2 H -5.151 1.342 -12.688 1.00 . A A . 4 LYS HE2 1 1
4 1599 1 1 4 LYS HE3 H -4.223 -0.037 -12.100 1.00 . A A . 4 LYS HE3 1 1
4 1600 1 1 4 LYS HG2 H -1.964 0.190 -11.450 1.00 . A A . 4 LYS HG2 1 1
4 1601 1 1 4 LYS HG3 H -2.437 1.154 -10.049 1.00 . A A . 4 LYS HG3 1 1
4 1602 1 1 4 LYS HZ1 H -5.726 0.173 -10.427 1.00 . A A . 4 LYS HZ1 1 1
4 1603 1 1 4 LYS HZ2 H -5.899 1.845 -10.616 1.00 . A A . 4 LYS HZ2 1 1
4 1604 1 1 4 LYS HZ3 H -4.538 1.219 -9.830 1.00 . A A . 4 LYS HZ3 1 1
4 1605 1 1 4 LYS N N 0.115 0.863 -9.214 1.00 . A A . 4 LYS N 1 1
4 1606 1 1 4 LYS NZ N -5.215 1.061 -10.603 1.00 . A A . 4 LYS NZ 1 1
4 1607 1 1 4 LYS O O 1.729 2.952 -11.597 1.00 . A A . 4 LYS O 1 1
4 1608 1 1 5 VAL C C 4.994 1.804 -10.069 1.00 . A A . 5 VAL C 1 1
4 1609 1 1 5 VAL CA C 3.791 2.690 -9.763 1.00 . A A . 5 VAL CA 1 1
4 1610 1 1 5 VAL CB C 4.008 3.380 -8.404 1.00 . A A . 5 VAL CB 1 1
4 1611 1 1 5 VAL CG1 C 2.834 4.290 -8.074 1.00 . A A . 5 VAL CG1 1 1
4 1612 1 1 5 VAL CG2 C 4.215 2.346 -7.308 1.00 . A A . 5 VAL CG2 1 1
4 1613 1 1 5 VAL H H 2.408 1.237 -9.087 1.00 . A A . 5 VAL H 1 1
4 1614 1 1 5 VAL HA H 3.716 3.454 -10.524 1.00 . A A . 5 VAL HA 1 1
4 1615 1 1 5 VAL HB H 4.898 3.988 -8.470 1.00 . A A . 5 VAL HB 1 1
4 1616 1 1 5 VAL HG11 H 2.341 3.932 -7.183 1.00 . A A . 5 VAL HG11 1 1
4 1617 1 1 5 VAL HG12 H 3.193 5.296 -7.909 1.00 . A A . 5 VAL HG12 1 1
4 1618 1 1 5 VAL HG13 H 2.135 4.288 -8.897 1.00 . A A . 5 VAL HG13 1 1
4 1619 1 1 5 VAL HG21 H 4.245 2.838 -6.348 1.00 . A A . 5 VAL HG21 1 1
4 1620 1 1 5 VAL HG22 H 3.401 1.637 -7.325 1.00 . A A . 5 VAL HG22 1 1
4 1621 1 1 5 VAL HG23 H 5.148 1.826 -7.475 1.00 . A A . 5 VAL HG23 1 1
4 1622 1 1 5 VAL N N 2.554 1.918 -9.776 1.00 . A A . 5 VAL N 1 1
4 1623 1 1 5 VAL O O 5.998 2.269 -10.606 1.00 . A A . 5 VAL O 1 1
4 1624 1 1 6 ALA C C 6.087 -0.750 -11.447 1.00 . A A . 6 ALA C 1 1
4 1625 1 1 6 ALA CA C 5.961 -0.426 -9.963 1.00 . A A . 6 ALA CA 1 1
4 1626 1 1 6 ALA CB C 5.730 -1.698 -9.161 1.00 . A A . 6 ALA CB 1 1
4 1627 1 1 6 ALA H H 4.057 0.215 -9.298 1.00 . A A . 6 ALA H 1 1
4 1628 1 1 6 ALA HA H 6.884 0.022 -9.622 1.00 . A A . 6 ALA HA 1 1
4 1629 1 1 6 ALA HB1 H 5.940 -2.557 -9.781 1.00 . A A . 6 ALA HB1 1 1
4 1630 1 1 6 ALA HB2 H 6.383 -1.706 -8.301 1.00 . A A . 6 ALA HB2 1 1
4 1631 1 1 6 ALA HB3 H 4.702 -1.734 -8.832 1.00 . A A . 6 ALA HB3 1 1
4 1632 1 1 6 ALA N N 4.883 0.526 -9.723 1.00 . A A . 6 ALA N 1 1
4 1633 1 1 6 ALA O O 7.145 -0.554 -12.046 1.00 . A A . 6 ALA O 1 1
4 1634 1 1 7 GLN C C 5.382 -0.401 -14.311 1.00 . A A . 7 GLN C 1 1
4 1635 1 1 7 GLN CA C 4.995 -1.599 -13.449 1.00 . A A . 7 GLN CA 1 1
4 1636 1 1 7 GLN CB C 3.614 -2.113 -13.860 1.00 . A A . 7 GLN CB 1 1
4 1637 1 1 7 GLN CD C 2.424 -3.351 -15.713 1.00 . A A . 7 GLN CD 1 1
4 1638 1 1 7 GLN CG C 3.455 -2.298 -15.361 1.00 . A A . 7 GLN CG 1 1
4 1639 1 1 7 GLN H H 4.191 -1.379 -11.504 1.00 . A A . 7 GLN H 1 1
4 1640 1 1 7 GLN HA H 5.720 -2.384 -13.600 1.00 . A A . 7 GLN HA 1 1
4 1641 1 1 7 GLN HB2 H 3.440 -3.064 -13.381 1.00 . A A . 7 GLN HB2 1 1
4 1642 1 1 7 GLN HB3 H 2.867 -1.408 -13.526 1.00 . A A . 7 GLN HB3 1 1
4 1643 1 1 7 GLN HE21 H 3.659 -4.793 -15.124 1.00 . A A . 7 GLN HE21 1 1
4 1644 1 1 7 GLN HE22 H 2.121 -5.316 -15.714 1.00 . A A . 7 GLN HE22 1 1
4 1645 1 1 7 GLN HG2 H 3.150 -1.358 -15.796 1.00 . A A . 7 GLN HG2 1 1
4 1646 1 1 7 GLN HG3 H 4.407 -2.594 -15.776 1.00 . A A . 7 GLN HG3 1 1
4 1647 1 1 7 GLN N N 5.003 -1.247 -12.034 1.00 . A A . 7 GLN N 1 1
4 1648 1 1 7 GLN NE2 N 2.769 -4.615 -15.496 1.00 . A A . 7 GLN NE2 1 1
4 1649 1 1 7 GLN O O 5.908 -0.561 -15.412 1.00 . A A . 7 GLN O 1 1
4 1650 1 1 7 GLN OE1 O 1.328 -3.033 -16.176 1.00 . A A . 7 GLN OE1 1 1
4 1651 1 1 8 GLU C C 6.947 2.243 -14.582 1.00 . A A . 8 GLU C 1 1
4 1652 1 1 8 GLU CA C 5.438 2.022 -14.526 1.00 . A A . 8 GLU CA 1 1
4 1653 1 1 8 GLU CB C 4.760 3.224 -13.865 1.00 . A A . 8 GLU CB 1 1
4 1654 1 1 8 GLU CD C 3.088 4.111 -15.539 1.00 . A A . 8 GLU CD 1 1
4 1655 1 1 8 GLU CG C 3.292 3.372 -14.230 1.00 . A A . 8 GLU CG 1 1
4 1656 1 1 8 GLU H H 4.697 0.861 -12.918 1.00 . A A . 8 GLU H 1 1
4 1657 1 1 8 GLU HA H 5.064 1.919 -15.533 1.00 . A A . 8 GLU HA 1 1
4 1658 1 1 8 GLU HB2 H 4.835 3.120 -12.793 1.00 . A A . 8 GLU HB2 1 1
4 1659 1 1 8 GLU HB3 H 5.276 4.124 -14.167 1.00 . A A . 8 GLU HB3 1 1
4 1660 1 1 8 GLU HG2 H 2.856 2.388 -14.318 1.00 . A A . 8 GLU HG2 1 1
4 1661 1 1 8 GLU HG3 H 2.792 3.917 -13.444 1.00 . A A . 8 GLU HG3 1 1
4 1662 1 1 8 GLU N N 5.118 0.798 -13.801 1.00 . A A . 8 GLU N 1 1
4 1663 1 1 8 GLU O O 7.697 1.691 -13.776 1.00 . A A . 8 GLU O 1 1
4 1664 1 1 8 GLU OE1 O 3.293 5.342 -15.562 1.00 . A A . 8 GLU OE1 1 1
4 1665 1 1 8 GLU OE2 O 2.723 3.458 -16.538 1.00 . A A . 8 GLU OE2 1 1
4 1666 1 1 9 LYS C C 9.603 2.070 -15.936 1.00 . A A . 9 LYS C 1 1
4 1667 1 1 9 LYS CA C 8.804 3.349 -15.701 1.00 . A A . 9 LYS CA 1 1
4 1668 1 1 9 LYS CB C 9.339 4.077 -14.466 1.00 . A A . 9 LYS CB 1 1
4 1669 1 1 9 LYS CD C 9.283 6.504 -15.111 1.00 . A A . 9 LYS CD 1 1
4 1670 1 1 9 LYS CE C 8.887 7.896 -14.642 1.00 . A A . 9 LYS CE 1 1
4 1671 1 1 9 LYS CG C 8.684 5.426 -14.224 1.00 . A A . 9 LYS CG 1 1
4 1672 1 1 9 LYS H H 6.738 3.464 -16.151 1.00 . A A . 9 LYS H 1 1
4 1673 1 1 9 LYS HA H 8.913 3.990 -16.563 1.00 . A A . 9 LYS HA 1 1
4 1674 1 1 9 LYS HB2 H 9.172 3.458 -13.597 1.00 . A A . 9 LYS HB2 1 1
4 1675 1 1 9 LYS HB3 H 10.401 4.233 -14.588 1.00 . A A . 9 LYS HB3 1 1
4 1676 1 1 9 LYS HD2 H 10.360 6.422 -15.086 1.00 . A A . 9 LYS HD2 1 1
4 1677 1 1 9 LYS HD3 H 8.933 6.361 -16.124 1.00 . A A . 9 LYS HD3 1 1
4 1678 1 1 9 LYS HE2 H 9.235 8.618 -15.365 1.00 . A A . 9 LYS HE2 1 1
4 1679 1 1 9 LYS HE3 H 7.810 7.945 -14.574 1.00 . A A . 9 LYS HE3 1 1
4 1680 1 1 9 LYS HG2 H 7.628 5.346 -14.437 1.00 . A A . 9 LYS HG2 1 1
4 1681 1 1 9 LYS HG3 H 8.825 5.704 -13.190 1.00 . A A . 9 LYS HG3 1 1
4 1682 1 1 9 LYS HZ1 H 9.576 9.250 -13.209 1.00 . A A . 9 LYS HZ1 1 1
4 1683 1 1 9 LYS HZ2 H 10.407 7.776 -13.215 1.00 . A A . 9 LYS HZ2 1 1
4 1684 1 1 9 LYS HZ3 H 8.853 7.867 -12.554 1.00 . A A . 9 LYS HZ3 1 1
4 1685 1 1 9 LYS N N 7.385 3.053 -15.539 1.00 . A A . 9 LYS N 1 1
4 1686 1 1 9 LYS NZ N 9.472 8.220 -13.312 1.00 . A A . 9 LYS NZ 1 1
4 1687 1 1 9 LYS O O 10.781 1.991 -15.591 1.00 . A A . 9 LYS O 1 1
4 1688 1 1 10 GLY C C 9.700 -1.078 -15.575 1.00 . A A . 10 GLY C 1 1
4 1689 1 1 10 GLY CA C 9.619 -0.188 -16.800 1.00 . A A . 10 GLY CA 1 1
4 1690 1 1 10 GLY H H 8.014 1.193 -16.781 1.00 . A A . 10 GLY H 1 1
4 1691 1 1 10 GLY HA2 H 9.078 -0.709 -17.575 1.00 . A A . 10 GLY HA2 1 1
4 1692 1 1 10 GLY HA3 H 10.621 0.016 -17.149 1.00 . A A . 10 GLY HA3 1 1
4 1693 1 1 10 GLY N N 8.953 1.072 -16.528 1.00 . A A . 10 GLY N 1 1
4 1694 1 1 10 GLY O O 8.873 -0.974 -14.669 1.00 . A A . 10 GLY O 1 1
4 1695 1 1 11 PHE C C 12.045 -2.424 -13.547 1.00 . A A . 11 PHE C 1 1
4 1696 1 1 11 PHE CA C 10.881 -2.869 -14.426 1.00 . A A . 11 PHE CA 1 1
4 1697 1 1 11 PHE CB C 11.126 -4.291 -14.935 1.00 . A A . 11 PHE CB 1 1
4 1698 1 1 11 PHE CD1 C 12.799 -5.435 -13.455 1.00 . A A . 11 PHE CD1 1 1
4 1699 1 1 11 PHE CD2 C 10.496 -6.007 -13.215 1.00 . A A . 11 PHE CD2 1 1
4 1700 1 1 11 PHE CE1 C 13.128 -6.330 -12.454 1.00 . A A . 11 PHE CE1 1 1
4 1701 1 1 11 PHE CE2 C 10.820 -6.903 -12.213 1.00 . A A . 11 PHE CE2 1 1
4 1702 1 1 11 PHE CG C 11.481 -5.264 -13.846 1.00 . A A . 11 PHE CG 1 1
4 1703 1 1 11 PHE CZ C 12.137 -7.064 -11.832 1.00 . A A . 11 PHE CZ 1 1
4 1704 1 1 11 PHE H H 11.324 -1.990 -16.301 1.00 . A A . 11 PHE H 1 1
4 1705 1 1 11 PHE HA H 9.976 -2.857 -13.838 1.00 . A A . 11 PHE HA 1 1
4 1706 1 1 11 PHE HB2 H 10.232 -4.651 -15.421 1.00 . A A . 11 PHE HB2 1 1
4 1707 1 1 11 PHE HB3 H 11.937 -4.277 -15.646 1.00 . A A . 11 PHE HB3 1 1
4 1708 1 1 11 PHE HD1 H 13.575 -4.861 -13.940 1.00 . A A . 11 PHE HD1 1 1
4 1709 1 1 11 PHE HD2 H 9.465 -5.882 -13.512 1.00 . A A . 11 PHE HD2 1 1
4 1710 1 1 11 PHE HE1 H 14.159 -6.453 -12.158 1.00 . A A . 11 PHE HE1 1 1
4 1711 1 1 11 PHE HE2 H 10.042 -7.475 -11.729 1.00 . A A . 11 PHE HE2 1 1
4 1712 1 1 11 PHE HZ H 12.392 -7.764 -11.050 1.00 . A A . 11 PHE HZ 1 1
4 1713 1 1 11 PHE N N 10.697 -1.956 -15.548 1.00 . A A . 11 PHE N 1 1
4 1714 1 1 11 PHE O O 12.005 -2.566 -12.324 1.00 . A A . 11 PHE O 1 1
4 1715 1 1 12 LEU C C 13.882 -0.358 -12.425 1.00 . A A . 12 LEU C 1 1
4 1716 1 1 12 LEU CA C 14.260 -1.417 -13.455 1.00 . A A . 12 LEU CA 1 1
4 1717 1 1 12 LEU CB C 15.291 -0.850 -14.431 1.00 . A A . 12 LEU CB 1 1
4 1718 1 1 12 LEU CD1 C 15.238 -2.256 -16.506 1.00 . A A . 12 LEU CD1 1 1
4 1719 1 1 12 LEU CD2 C 17.410 -1.328 -15.683 1.00 . A A . 12 LEU CD2 1 1
4 1720 1 1 12 LEU CG C 16.049 -1.874 -15.277 1.00 . A A . 12 LEU CG 1 1
4 1721 1 1 12 LEU H H 13.057 -1.797 -15.153 1.00 . A A . 12 LEU H 1 1
4 1722 1 1 12 LEU HA H 14.690 -2.264 -12.941 1.00 . A A . 12 LEU HA 1 1
4 1723 1 1 12 LEU HB2 H 14.777 -0.182 -15.104 1.00 . A A . 12 LEU HB2 1 1
4 1724 1 1 12 LEU HB3 H 16.017 -0.292 -13.857 1.00 . A A . 12 LEU HB3 1 1
4 1725 1 1 12 LEU HD11 H 14.619 -1.423 -16.802 1.00 . A A . 12 LEU HD11 1 1
4 1726 1 1 12 LEU HD12 H 14.612 -3.105 -16.274 1.00 . A A . 12 LEU HD12 1 1
4 1727 1 1 12 LEU HD13 H 15.908 -2.513 -17.314 1.00 . A A . 12 LEU HD13 1 1
4 1728 1 1 12 LEU HD21 H 17.305 -0.721 -16.570 1.00 . A A . 12 LEU HD21 1 1
4 1729 1 1 12 LEU HD22 H 18.081 -2.150 -15.887 1.00 . A A . 12 LEU HD22 1 1
4 1730 1 1 12 LEU HD23 H 17.811 -0.728 -14.880 1.00 . A A . 12 LEU HD23 1 1
4 1731 1 1 12 LEU HG H 16.207 -2.769 -14.691 1.00 . A A . 12 LEU HG 1 1
4 1732 1 1 12 LEU N N 13.082 -1.884 -14.178 1.00 . A A . 12 LEU N 1 1
4 1733 1 1 12 LEU O O 14.554 -0.200 -11.405 1.00 . A A . 12 LEU O 1 1
4 1734 1 1 13 TYR C C 12.134 0.862 -10.384 1.00 . A A . 13 TYR C 1 1
4 1735 1 1 13 TYR CA C 12.333 1.410 -11.794 1.00 . A A . 13 TYR CA 1 1
4 1736 1 1 13 TYR CB C 11.024 2.010 -12.310 1.00 . A A . 13 TYR CB 1 1
4 1737 1 1 13 TYR CD1 C 9.485 2.506 -10.370 1.00 . A A . 13 TYR CD1 1 1
4 1738 1 1 13 TYR CD2 C 10.640 4.328 -11.384 1.00 . A A . 13 TYR CD2 1 1
4 1739 1 1 13 TYR CE1 C 8.885 3.375 -9.480 1.00 . A A . 13 TYR CE1 1 1
4 1740 1 1 13 TYR CE2 C 10.046 5.204 -10.496 1.00 . A A . 13 TYR CE2 1 1
4 1741 1 1 13 TYR CG C 10.371 2.966 -11.336 1.00 . A A . 13 TYR CG 1 1
4 1742 1 1 13 TYR CZ C 9.169 4.723 -9.546 1.00 . A A . 13 TYR CZ 1 1
4 1743 1 1 13 TYR H H 12.307 0.193 -13.525 1.00 . A A . 13 TYR H 1 1
4 1744 1 1 13 TYR HA H 13.086 2.184 -11.764 1.00 . A A . 13 TYR HA 1 1
4 1745 1 1 13 TYR HB2 H 11.219 2.550 -13.223 1.00 . A A . 13 TYR HB2 1 1
4 1746 1 1 13 TYR HB3 H 10.325 1.212 -12.511 1.00 . A A . 13 TYR HB3 1 1
4 1747 1 1 13 TYR HD1 H 9.264 1.449 -10.321 1.00 . A A . 13 TYR HD1 1 1
4 1748 1 1 13 TYR HD2 H 11.327 4.701 -12.129 1.00 . A A . 13 TYR HD2 1 1
4 1749 1 1 13 TYR HE1 H 8.199 2.999 -8.735 1.00 . A A . 13 TYR HE1 1 1
4 1750 1 1 13 TYR HE2 H 10.268 6.260 -10.548 1.00 . A A . 13 TYR HE2 1 1
4 1751 1 1 13 TYR HH H 8.300 6.386 -9.128 1.00 . A A . 13 TYR HH 1 1
4 1752 1 1 13 TYR N N 12.801 0.365 -12.697 1.00 . A A . 13 TYR N 1 1
4 1753 1 1 13 TYR O O 12.523 1.492 -9.400 1.00 . A A . 13 TYR O 1 1
4 1754 1 1 13 TYR OH O 8.575 5.593 -8.661 1.00 . A A . 13 TYR OH 1 1
4 1755 1 1 14 ARG C C 12.570 -1.123 -8.222 1.00 . A A . 14 ARG C 1 1
4 1756 1 1 14 ARG CA C 11.272 -0.949 -9.005 1.00 . A A . 14 ARG CA 1 1
4 1757 1 1 14 ARG CB C 10.598 -2.308 -9.204 1.00 . A A . 14 ARG CB 1 1
4 1758 1 1 14 ARG CD C 8.529 -3.582 -9.846 1.00 . A A . 14 ARG CD 1 1
4 1759 1 1 14 ARG CG C 9.132 -2.209 -9.593 1.00 . A A . 14 ARG CG 1 1
4 1760 1 1 14 ARG CZ C 7.462 -5.392 -8.571 1.00 . A A . 14 ARG CZ 1 1
4 1761 1 1 14 ARG H H 11.237 -0.769 -11.114 1.00 . A A . 14 ARG H 1 1
4 1762 1 1 14 ARG HA H 10.610 -0.307 -8.444 1.00 . A A . 14 ARG HA 1 1
4 1763 1 1 14 ARG HB2 H 11.119 -2.844 -9.984 1.00 . A A . 14 ARG HB2 1 1
4 1764 1 1 14 ARG HB3 H 10.667 -2.868 -8.284 1.00 . A A . 14 ARG HB3 1 1
4 1765 1 1 14 ARG HD2 H 7.744 -3.485 -10.582 1.00 . A A . 14 ARG HD2 1 1
4 1766 1 1 14 ARG HD3 H 9.301 -4.234 -10.226 1.00 . A A . 14 ARG HD3 1 1
4 1767 1 1 14 ARG HE H 7.972 -3.616 -7.820 1.00 . A A . 14 ARG HE 1 1
4 1768 1 1 14 ARG HG2 H 8.588 -1.731 -8.791 1.00 . A A . 14 ARG HG2 1 1
4 1769 1 1 14 ARG HG3 H 9.047 -1.616 -10.491 1.00 . A A . 14 ARG HG3 1 1
4 1770 1 1 14 ARG HH11 H 7.815 -5.815 -10.514 1.00 . A A . 14 ARG HH11 1 1
4 1771 1 1 14 ARG HH12 H 7.063 -7.083 -9.604 1.00 . A A . 14 ARG HH12 1 1
4 1772 1 1 14 ARG HH21 H 6.982 -5.278 -6.610 1.00 . A A . 14 ARG HH21 1 1
4 1773 1 1 14 ARG HH22 H 6.589 -6.777 -7.384 1.00 . A A . 14 ARG HH22 1 1
4 1774 1 1 14 ARG N N 11.525 -0.315 -10.294 1.00 . A A . 14 ARG N 1 1
4 1775 1 1 14 ARG NE N 7.969 -4.166 -8.630 1.00 . A A . 14 ARG NE 1 1
4 1776 1 1 14 ARG NH1 N 7.445 -6.160 -9.652 1.00 . A A . 14 ARG NH1 1 1
4 1777 1 1 14 ARG NH2 N 6.971 -5.854 -7.428 1.00 . A A . 14 ARG NH2 1 1
4 1778 1 1 14 ARG O O 12.566 -1.145 -6.990 1.00 . A A . 14 ARG O 1 1
4 1779 1 1 15 LEU C C 15.480 -0.106 -7.719 1.00 . A A . 15 LEU C 1 1
4 1780 1 1 15 LEU CA C 14.984 -1.419 -8.316 1.00 . A A . 15 LEU CA 1 1
4 1781 1 1 15 LEU CB C 15.997 -1.943 -9.337 1.00 . A A . 15 LEU CB 1 1
4 1782 1 1 15 LEU CD1 C 16.684 -3.619 -11.069 1.00 . A A . 15 LEU CD1 1 1
4 1783 1 1 15 LEU CD2 C 15.187 -4.311 -9.189 1.00 . A A . 15 LEU CD2 1 1
4 1784 1 1 15 LEU CG C 15.572 -3.179 -10.130 1.00 . A A . 15 LEU CG 1 1
4 1785 1 1 15 LEU H H 13.619 -1.221 -9.921 1.00 . A A . 15 LEU H 1 1
4 1786 1 1 15 LEU HA H 14.877 -2.144 -7.523 1.00 . A A . 15 LEU HA 1 1
4 1787 1 1 15 LEU HB2 H 16.196 -1.150 -10.041 1.00 . A A . 15 LEU HB2 1 1
4 1788 1 1 15 LEU HB3 H 16.905 -2.186 -8.804 1.00 . A A . 15 LEU HB3 1 1
4 1789 1 1 15 LEU HD11 H 16.932 -2.809 -11.737 1.00 . A A . 15 LEU HD11 1 1
4 1790 1 1 15 LEU HD12 H 16.353 -4.471 -11.644 1.00 . A A . 15 LEU HD12 1 1
4 1791 1 1 15 LEU HD13 H 17.556 -3.891 -10.492 1.00 . A A . 15 LEU HD13 1 1
4 1792 1 1 15 LEU HD21 H 16.055 -4.624 -8.629 1.00 . A A . 15 LEU HD21 1 1
4 1793 1 1 15 LEU HD22 H 14.809 -5.144 -9.763 1.00 . A A . 15 LEU HD22 1 1
4 1794 1 1 15 LEU HD23 H 14.422 -3.968 -8.507 1.00 . A A . 15 LEU HD23 1 1
4 1795 1 1 15 LEU HG H 14.706 -2.934 -10.730 1.00 . A A . 15 LEU HG 1 1
4 1796 1 1 15 LEU N N 13.679 -1.247 -8.943 1.00 . A A . 15 LEU N 1 1
4 1797 1 1 15 LEU O O 16.348 0.558 -8.286 1.00 . A A . 15 LEU O 1 1
4 1798 1 1 16 THR C C 15.398 1.293 -4.387 1.00 . A A . 16 THR C 1 1
4 1799 1 1 16 THR CA C 15.309 1.496 -5.895 1.00 . A A . 16 THR CA 1 1
4 1800 1 1 16 THR CB C 14.313 2.633 -6.191 1.00 . A A . 16 THR CB 1 1
4 1801 1 1 16 THR CG2 C 14.472 3.135 -7.618 1.00 . A A . 16 THR CG2 1 1
4 1802 1 1 16 THR H H 14.236 -0.308 -6.167 1.00 . A A . 16 THR H 1 1
4 1803 1 1 16 THR HA H 16.280 1.790 -6.267 1.00 . A A . 16 THR HA 1 1
4 1804 1 1 16 THR HB H 14.512 3.451 -5.513 1.00 . A A . 16 THR HB 1 1
4 1805 1 1 16 THR HG1 H 12.356 2.817 -6.349 1.00 . A A . 16 THR HG1 1 1
4 1806 1 1 16 THR HG21 H 15.430 3.622 -7.723 1.00 . A A . 16 THR HG21 1 1
4 1807 1 1 16 THR HG22 H 13.684 3.838 -7.842 1.00 . A A . 16 THR HG22 1 1
4 1808 1 1 16 THR HG23 H 14.416 2.300 -8.301 1.00 . A A . 16 THR HG23 1 1
4 1809 1 1 16 THR N N 14.923 0.263 -6.570 1.00 . A A . 16 THR N 1 1
4 1810 1 1 16 THR O O 15.156 0.196 -3.884 1.00 . A A . 16 THR O 1 1
4 1811 1 1 16 THR OG1 O 12.972 2.175 -5.987 1.00 . A A . 16 THR OG1 1 1
4 1812 1 1 17 SER C C 14.494 2.257 -1.558 1.00 . A A . 17 SER C 1 1
4 1813 1 1 17 SER CA C 15.868 2.294 -2.219 1.00 . A A . 17 SER CA 1 1
4 1814 1 1 17 SER CB C 16.663 3.495 -1.701 1.00 . A A . 17 SER CB 1 1
4 1815 1 1 17 SER H H 15.924 3.204 -4.130 1.00 . A A . 17 SER H 1 1
4 1816 1 1 17 SER HA H 16.399 1.387 -1.970 1.00 . A A . 17 SER HA 1 1
4 1817 1 1 17 SER HB2 H 17.417 3.764 -2.425 1.00 . A A . 17 SER HB2 1 1
4 1818 1 1 17 SER HB3 H 15.993 4.329 -1.551 1.00 . A A . 17 SER HB3 1 1
4 1819 1 1 17 SER HG H 17.715 3.985 -0.123 1.00 . A A . 17 SER HG 1 1
4 1820 1 1 17 SER N N 15.745 2.357 -3.670 1.00 . A A . 17 SER N 1 1
4 1821 1 1 17 SER O O 14.219 1.397 -0.720 1.00 . A A . 17 SER O 1 1
4 1822 1 1 17 SER OG O 17.299 3.193 -0.471 1.00 . A A . 17 SER OG 1 1
4 1823 1 1 18 ARG C C 11.561 1.939 -1.539 1.00 . A A . 18 ARG C 1 1
4 1824 1 1 18 ARG CA C 12.289 3.271 -1.385 1.00 . A A . 18 ARG CA 1 1
4 1825 1 1 18 ARG CB C 11.492 4.382 -2.072 1.00 . A A . 18 ARG CB 1 1
4 1826 1 1 18 ARG CD C 12.966 6.412 -1.920 1.00 . A A . 18 ARG CD 1 1
4 1827 1 1 18 ARG CG C 11.684 5.750 -1.438 1.00 . A A . 18 ARG CG 1 1
4 1828 1 1 18 ARG CZ C 12.166 7.838 -3.756 1.00 . A A . 18 ARG CZ 1 1
4 1829 1 1 18 ARG H H 13.912 3.853 -2.612 1.00 . A A . 18 ARG H 1 1
4 1830 1 1 18 ARG HA H 12.376 3.501 -0.333 1.00 . A A . 18 ARG HA 1 1
4 1831 1 1 18 ARG HB2 H 11.799 4.443 -3.106 1.00 . A A . 18 ARG HB2 1 1
4 1832 1 1 18 ARG HB3 H 10.442 4.134 -2.030 1.00 . A A . 18 ARG HB3 1 1
4 1833 1 1 18 ARG HD2 H 13.150 7.290 -1.319 1.00 . A A . 18 ARG HD2 1 1
4 1834 1 1 18 ARG HD3 H 13.782 5.716 -1.798 1.00 . A A . 18 ARG HD3 1 1
4 1835 1 1 18 ARG HE H 13.389 6.278 -3.974 1.00 . A A . 18 ARG HE 1 1
4 1836 1 1 18 ARG HG2 H 10.847 6.380 -1.701 1.00 . A A . 18 ARG HG2 1 1
4 1837 1 1 18 ARG HG3 H 11.729 5.637 -0.365 1.00 . A A . 18 ARG HG3 1 1
4 1838 1 1 18 ARG HH11 H 11.490 8.353 -1.923 1.00 . A A . 18 ARG HH11 1 1
4 1839 1 1 18 ARG HH12 H 10.934 9.350 -3.226 1.00 . A A . 18 ARG HH12 1 1
4 1840 1 1 18 ARG HH21 H 12.663 7.583 -5.698 1.00 . A A . 18 ARG HH21 1 1
4 1841 1 1 18 ARG HH22 H 11.601 8.911 -5.373 1.00 . A A . 18 ARG HH22 1 1
4 1842 1 1 18 ARG N N 13.634 3.195 -1.940 1.00 . A A . 18 ARG N 1 1
4 1843 1 1 18 ARG NE N 12.884 6.808 -3.323 1.00 . A A . 18 ARG NE 1 1
4 1844 1 1 18 ARG NH1 N 11.472 8.574 -2.898 1.00 . A A . 18 ARG NH1 1 1
4 1845 1 1 18 ARG NH2 N 12.142 8.135 -5.049 1.00 . A A . 18 ARG NH2 1 1
4 1846 1 1 18 ARG O O 10.983 1.421 -0.582 1.00 . A A . 18 ARG O 1 1
4 1847 1 1 19 TYR C C 11.397 -0.960 -2.056 1.00 . A A . 19 TYR C 1 1
4 1848 1 1 19 TYR CA C 10.933 0.120 -3.028 1.00 . A A . 19 TYR CA 1 1
4 1849 1 1 19 TYR CB C 11.214 -0.318 -4.466 1.00 . A A . 19 TYR CB 1 1
4 1850 1 1 19 TYR CD1 C 9.432 -1.999 -5.076 1.00 . A A . 19 TYR CD1 1 1
4 1851 1 1 19 TYR CD2 C 11.657 -2.788 -4.749 1.00 . A A . 19 TYR CD2 1 1
4 1852 1 1 19 TYR CE1 C 9.012 -3.286 -5.354 1.00 . A A . 19 TYR CE1 1 1
4 1853 1 1 19 TYR CE2 C 11.247 -4.077 -5.027 1.00 . A A . 19 TYR CE2 1 1
4 1854 1 1 19 TYR CG C 10.760 -1.727 -4.770 1.00 . A A . 19 TYR CG 1 1
4 1855 1 1 19 TYR CZ C 9.923 -4.321 -5.328 1.00 . A A . 19 TYR CZ 1 1
4 1856 1 1 19 TYR H H 12.069 1.851 -3.470 1.00 . A A . 19 TYR H 1 1
4 1857 1 1 19 TYR HA H 9.870 0.265 -2.907 1.00 . A A . 19 TYR HA 1 1
4 1858 1 1 19 TYR HB2 H 10.703 0.348 -5.144 1.00 . A A . 19 TYR HB2 1 1
4 1859 1 1 19 TYR HB3 H 12.277 -0.264 -4.651 1.00 . A A . 19 TYR HB3 1 1
4 1860 1 1 19 TYR HD1 H 8.720 -1.186 -5.096 1.00 . A A . 19 TYR HD1 1 1
4 1861 1 1 19 TYR HD2 H 12.693 -2.593 -4.512 1.00 . A A . 19 TYR HD2 1 1
4 1862 1 1 19 TYR HE1 H 7.976 -3.478 -5.590 1.00 . A A . 19 TYR HE1 1 1
4 1863 1 1 19 TYR HE2 H 11.960 -4.888 -5.006 1.00 . A A . 19 TYR HE2 1 1
4 1864 1 1 19 TYR HH H 9.754 -6.182 -4.876 1.00 . A A . 19 TYR HH 1 1
4 1865 1 1 19 TYR N N 11.592 1.390 -2.748 1.00 . A A . 19 TYR N 1 1
4 1866 1 1 19 TYR O O 10.594 -1.537 -1.321 1.00 . A A . 19 TYR O 1 1
4 1867 1 1 19 TYR OH O 9.510 -5.604 -5.604 1.00 . A A . 19 TYR OH 1 1
4 1868 1 1 20 ARG C C 12.903 -1.965 0.278 1.00 . A A . 20 ARG C 1 1
4 1869 1 1 20 ARG CA C 13.271 -2.240 -1.177 1.00 . A A . 20 ARG CA 1 1
4 1870 1 1 20 ARG CB C 14.793 -2.279 -1.331 1.00 . A A . 20 ARG CB 1 1
4 1871 1 1 20 ARG CD C 16.772 -2.840 -2.775 1.00 . A A . 20 ARG CD 1 1
4 1872 1 1 20 ARG CG C 15.255 -2.780 -2.689 1.00 . A A . 20 ARG CG 1 1
4 1873 1 1 20 ARG CZ C 17.200 -4.747 -4.267 1.00 . A A . 20 ARG CZ 1 1
4 1874 1 1 20 ARG H H 13.288 -0.736 -2.666 1.00 . A A . 20 ARG H 1 1
4 1875 1 1 20 ARG HA H 12.865 -3.199 -1.464 1.00 . A A . 20 ARG HA 1 1
4 1876 1 1 20 ARG HB2 H 15.183 -1.282 -1.188 1.00 . A A . 20 ARG HB2 1 1
4 1877 1 1 20 ARG HB3 H 15.202 -2.930 -0.573 1.00 . A A . 20 ARG HB3 1 1
4 1878 1 1 20 ARG HD2 H 17.163 -1.836 -2.706 1.00 . A A . 20 ARG HD2 1 1
4 1879 1 1 20 ARG HD3 H 17.142 -3.428 -1.948 1.00 . A A . 20 ARG HD3 1 1
4 1880 1 1 20 ARG HE H 17.568 -2.839 -4.720 1.00 . A A . 20 ARG HE 1 1
4 1881 1 1 20 ARG HG2 H 14.857 -3.771 -2.852 1.00 . A A . 20 ARG HG2 1 1
4 1882 1 1 20 ARG HG3 H 14.886 -2.112 -3.453 1.00 . A A . 20 ARG HG3 1 1
4 1883 1 1 20 ARG HH11 H 16.416 -5.233 -2.469 1.00 . A A . 20 ARG HH11 1 1
4 1884 1 1 20 ARG HH12 H 16.723 -6.567 -3.530 1.00 . A A . 20 ARG HH12 1 1
4 1885 1 1 20 ARG HH21 H 17.976 -4.588 -6.126 1.00 . A A . 20 ARG HH21 1 1
4 1886 1 1 20 ARG HH22 H 17.611 -6.200 -5.610 1.00 . A A . 20 ARG HH22 1 1
4 1887 1 1 20 ARG N N 12.699 -1.229 -2.057 1.00 . A A . 20 ARG N 1 1
4 1888 1 1 20 ARG NE N 17.226 -3.440 -4.026 1.00 . A A . 20 ARG NE 1 1
4 1889 1 1 20 ARG NH1 N 16.743 -5.584 -3.346 1.00 . A A . 20 ARG NH1 1 1
4 1890 1 1 20 ARG NH2 N 17.631 -5.217 -5.430 1.00 . A A . 20 ARG NH2 1 1
4 1891 1 1 20 ARG O O 12.735 -2.891 1.073 1.00 . A A . 20 ARG O 1 1
4 1892 1 1 21 HIS C C 10.956 -0.553 2.262 1.00 . A A . 21 HIS C 1 1
4 1893 1 1 21 HIS CA C 12.432 -0.289 1.980 1.00 . A A . 21 HIS CA 1 1
4 1894 1 1 21 HIS CB C 12.749 1.190 2.199 1.00 . A A . 21 HIS CB 1 1
4 1895 1 1 21 HIS CD2 C 15.064 2.360 2.247 1.00 . A A . 21 HIS CD2 1 1
4 1896 1 1 21 HIS CE1 C 16.002 1.149 3.816 1.00 . A A . 21 HIS CE1 1 1
4 1897 1 1 21 HIS CG C 14.155 1.442 2.651 1.00 . A A . 21 HIS CG 1 1
4 1898 1 1 21 HIS H H 12.927 0.006 -0.057 1.00 . A A . 21 HIS H 1 1
4 1899 1 1 21 HIS HA H 13.027 -0.880 2.661 1.00 . A A . 21 HIS HA 1 1
4 1900 1 1 21 HIS HB2 H 12.599 1.724 1.272 1.00 . A A . 21 HIS HB2 1 1
4 1901 1 1 21 HIS HB3 H 12.082 1.588 2.950 1.00 . A A . 21 HIS HB3 1 1
4 1902 1 1 21 HIS HD1 H 14.371 -0.047 4.126 1.00 . A A . 21 HIS HD1 1 1
4 1903 1 1 21 HIS HD2 H 14.921 3.113 1.485 1.00 . A A . 21 HIS HD2 1 1
4 1904 1 1 21 HIS HE1 H 16.719 0.761 4.523 1.00 . A A . 21 HIS HE1 1 1
4 1905 1 1 21 HIS N N 12.780 -0.687 0.621 1.00 . A A . 21 HIS N 1 1
4 1906 1 1 21 HIS ND1 N 14.773 0.698 3.634 1.00 . A A . 21 HIS ND1 1 1
4 1907 1 1 21 HIS NE2 N 16.203 2.157 2.987 1.00 . A A . 21 HIS NE2 1 1
4 1908 1 1 21 HIS O O 10.559 -0.747 3.411 1.00 . A A . 21 HIS O 1 1
4 1909 1 1 22 TYR C C 8.414 -2.287 1.400 1.00 . A A . 22 TYR C 1 1
4 1910 1 1 22 TYR CA C 8.717 -0.793 1.342 1.00 . A A . 22 TYR CA 1 1
4 1911 1 1 22 TYR CB C 7.961 -0.153 0.176 1.00 . A A . 22 TYR CB 1 1
4 1912 1 1 22 TYR CD1 C 7.734 2.045 1.399 1.00 . A A . 22 TYR CD1 1 1
4 1913 1 1 22 TYR CD2 C 8.186 2.100 -0.940 1.00 . A A . 22 TYR CD2 1 1
4 1914 1 1 22 TYR CE1 C 7.731 3.425 1.436 1.00 . A A . 22 TYR CE1 1 1
4 1915 1 1 22 TYR CE2 C 8.187 3.481 -0.912 1.00 . A A . 22 TYR CE2 1 1
4 1916 1 1 22 TYR CG C 7.960 1.358 0.212 1.00 . A A . 22 TYR CG 1 1
4 1917 1 1 22 TYR CZ C 7.958 4.139 0.278 1.00 . A A . 22 TYR CZ 1 1
4 1918 1 1 22 TYR H H 10.525 -0.396 0.317 1.00 . A A . 22 TYR H 1 1
4 1919 1 1 22 TYR HA H 8.390 -0.335 2.264 1.00 . A A . 22 TYR HA 1 1
4 1920 1 1 22 TYR HB2 H 8.417 -0.462 -0.752 1.00 . A A . 22 TYR HB2 1 1
4 1921 1 1 22 TYR HB3 H 6.934 -0.487 0.196 1.00 . A A . 22 TYR HB3 1 1
4 1922 1 1 22 TYR HD1 H 7.556 1.482 2.304 1.00 . A A . 22 TYR HD1 1 1
4 1923 1 1 22 TYR HD2 H 8.365 1.582 -1.872 1.00 . A A . 22 TYR HD2 1 1
4 1924 1 1 22 TYR HE1 H 7.553 3.941 2.368 1.00 . A A . 22 TYR HE1 1 1
4 1925 1 1 22 TYR HE2 H 8.365 4.041 -1.819 1.00 . A A . 22 TYR HE2 1 1
4 1926 1 1 22 TYR HH H 7.547 5.854 -0.487 1.00 . A A . 22 TYR HH 1 1
4 1927 1 1 22 TYR N N 10.149 -0.557 1.208 1.00 . A A . 22 TYR N 1 1
4 1928 1 1 22 TYR O O 7.647 -2.744 2.247 1.00 . A A . 22 TYR O 1 1
4 1929 1 1 22 TYR OH O 7.958 5.515 0.311 1.00 . A A . 22 TYR OH 1 1
4 1930 1 1 23 ALA C C 9.473 -5.174 1.636 1.00 . A A . 23 ALA C 1 1
4 1931 1 1 23 ALA CA C 8.822 -4.486 0.441 1.00 . A A . 23 ALA CA 1 1
4 1932 1 1 23 ALA CB C 9.375 -5.050 -0.860 1.00 . A A . 23 ALA CB 1 1
4 1933 1 1 23 ALA H H 9.624 -2.621 -0.156 1.00 . A A . 23 ALA H 1 1
4 1934 1 1 23 ALA HA H 7.759 -4.676 0.464 1.00 . A A . 23 ALA HA 1 1
4 1935 1 1 23 ALA HB1 H 8.559 -5.257 -1.537 1.00 . A A . 23 ALA HB1 1 1
4 1936 1 1 23 ALA HB2 H 10.042 -4.329 -1.309 1.00 . A A . 23 ALA HB2 1 1
4 1937 1 1 23 ALA HB3 H 9.915 -5.962 -0.656 1.00 . A A . 23 ALA HB3 1 1
4 1938 1 1 23 ALA N N 9.023 -3.043 0.493 1.00 . A A . 23 ALA N 1 1
4 1939 1 1 23 ALA O O 9.121 -6.302 1.982 1.00 . A A . 23 ALA O 1 1
4 1940 1 1 24 ALA C C 10.425 -4.639 4.718 1.00 . A A . 24 ALA C 1 1
4 1941 1 1 24 ALA CA C 11.122 -5.034 3.420 1.00 . A A . 24 ALA CA 1 1
4 1942 1 1 24 ALA CB C 12.569 -4.565 3.432 1.00 . A A . 24 ALA CB 1 1
4 1943 1 1 24 ALA H H 10.659 -3.594 1.940 1.00 . A A . 24 ALA H 1 1
4 1944 1 1 24 ALA HA H 11.119 -6.111 3.335 1.00 . A A . 24 ALA HA 1 1
4 1945 1 1 24 ALA HB1 H 13.049 -4.856 2.509 1.00 . A A . 24 ALA HB1 1 1
4 1946 1 1 24 ALA HB2 H 12.598 -3.490 3.531 1.00 . A A . 24 ALA HB2 1 1
4 1947 1 1 24 ALA HB3 H 13.087 -5.017 4.265 1.00 . A A . 24 ALA HB3 1 1
4 1948 1 1 24 ALA N N 10.423 -4.489 2.263 1.00 . A A . 24 ALA N 1 1
4 1949 1 1 24 ALA O O 10.985 -4.787 5.805 1.00 . A A . 24 ALA O 1 1
4 1950 1 1 25 PHE C C 6.957 -4.092 5.600 1.00 . A A . 25 PHE C 1 1
4 1951 1 1 25 PHE CA C 8.428 -3.719 5.761 1.00 . A A . 25 PHE CA 1 1
4 1952 1 1 25 PHE CB C 8.563 -2.210 5.975 1.00 . A A . 25 PHE CB 1 1
4 1953 1 1 25 PHE CD1 C 11.052 -1.905 6.069 1.00 . A A . 25 PHE CD1 1 1
4 1954 1 1 25 PHE CD2 C 9.770 -1.360 8.005 1.00 . A A . 25 PHE CD2 1 1
4 1955 1 1 25 PHE CE1 C 12.210 -1.545 6.732 1.00 . A A . 25 PHE CE1 1 1
4 1956 1 1 25 PHE CE2 C 10.925 -0.999 8.672 1.00 . A A . 25 PHE CE2 1 1
4 1957 1 1 25 PHE CG C 9.820 -1.818 6.698 1.00 . A A . 25 PHE CG 1 1
4 1958 1 1 25 PHE CZ C 12.146 -1.090 8.034 1.00 . A A . 25 PHE CZ 1 1
4 1959 1 1 25 PHE H H 8.808 -4.044 3.704 1.00 . A A . 25 PHE H 1 1
4 1960 1 1 25 PHE HA H 8.824 -4.233 6.623 1.00 . A A . 25 PHE HA 1 1
4 1961 1 1 25 PHE HB2 H 8.564 -1.717 5.015 1.00 . A A . 25 PHE HB2 1 1
4 1962 1 1 25 PHE HB3 H 7.722 -1.860 6.555 1.00 . A A . 25 PHE HB3 1 1
4 1963 1 1 25 PHE HD1 H 11.103 -2.259 5.050 1.00 . A A . 25 PHE HD1 1 1
4 1964 1 1 25 PHE HD2 H 8.814 -1.288 8.504 1.00 . A A . 25 PHE HD2 1 1
4 1965 1 1 25 PHE HE1 H 13.164 -1.617 6.231 1.00 . A A . 25 PHE HE1 1 1
4 1966 1 1 25 PHE HE2 H 10.871 -0.643 9.691 1.00 . A A . 25 PHE HE2 1 1
4 1967 1 1 25 PHE HZ H 13.050 -0.808 8.554 1.00 . A A . 25 PHE HZ 1 1
4 1968 1 1 25 PHE N N 9.200 -4.137 4.597 1.00 . A A . 25 PHE N 1 1
4 1969 1 1 25 PHE O O 6.366 -4.723 6.475 1.00 . A A . 25 PHE O 1 1
4 1970 1 1 26 GLU C C 4.676 -5.472 4.381 1.00 . A A . 26 GLU C 1 1
4 1971 1 1 26 GLU CA C 4.970 -3.985 4.198 1.00 . A A . 26 GLU CA 1 1
4 1972 1 1 26 GLU CB C 4.607 -3.555 2.775 1.00 . A A . 26 GLU CB 1 1
4 1973 1 1 26 GLU CD C 2.454 -2.235 2.802 1.00 . A A . 26 GLU CD 1 1
4 1974 1 1 26 GLU CG C 3.966 -2.179 2.700 1.00 . A A . 26 GLU CG 1 1
4 1975 1 1 26 GLU H H 6.896 -3.194 3.813 1.00 . A A . 26 GLU H 1 1
4 1976 1 1 26 GLU HA H 4.371 -3.423 4.898 1.00 . A A . 26 GLU HA 1 1
4 1977 1 1 26 GLU HB2 H 5.505 -3.544 2.175 1.00 . A A . 26 GLU HB2 1 1
4 1978 1 1 26 GLU HB3 H 3.917 -4.274 2.360 1.00 . A A . 26 GLU HB3 1 1
4 1979 1 1 26 GLU HG2 H 4.343 -1.575 3.512 1.00 . A A . 26 GLU HG2 1 1
4 1980 1 1 26 GLU HG3 H 4.232 -1.722 1.759 1.00 . A A . 26 GLU HG3 1 1
4 1981 1 1 26 GLU N N 6.372 -3.695 4.473 1.00 . A A . 26 GLU N 1 1
4 1982 1 1 26 GLU O O 3.597 -5.850 4.838 1.00 . A A . 26 GLU O 1 1
4 1983 1 1 26 GLU OE1 O 1.838 -3.031 2.063 1.00 . A A . 26 GLU OE1 1 1
4 1984 1 1 26 GLU OE2 O 1.886 -1.481 3.621 1.00 . A A . 26 GLU OE2 1 1
4 1985 1 1 27 ARG C C 6.826 -8.419 4.456 1.00 . A A . 27 ARG C 1 1
4 1986 1 1 27 ARG CA C 5.489 -7.753 4.145 1.00 . A A . 27 ARG CA 1 1
4 1987 1 1 27 ARG CB C 4.904 -8.336 2.857 1.00 . A A . 27 ARG CB 1 1
4 1988 1 1 27 ARG CD C 2.789 -9.446 3.638 1.00 . A A . 27 ARG CD 1 1
4 1989 1 1 27 ARG CG C 3.385 -8.315 2.814 1.00 . A A . 27 ARG CG 1 1
4 1990 1 1 27 ARG CZ C 0.591 -10.153 4.482 1.00 . A A . 27 ARG CZ 1 1
4 1991 1 1 27 ARG H H 6.481 -5.947 3.664 1.00 . A A . 27 ARG H 1 1
4 1992 1 1 27 ARG HA H 4.806 -7.946 4.959 1.00 . A A . 27 ARG HA 1 1
4 1993 1 1 27 ARG HB2 H 5.274 -7.767 2.017 1.00 . A A . 27 ARG HB2 1 1
4 1994 1 1 27 ARG HB3 H 5.231 -9.361 2.759 1.00 . A A . 27 ARG HB3 1 1
4 1995 1 1 27 ARG HD2 H 3.038 -10.386 3.169 1.00 . A A . 27 ARG HD2 1 1
4 1996 1 1 27 ARG HD3 H 3.215 -9.414 4.629 1.00 . A A . 27 ARG HD3 1 1
4 1997 1 1 27 ARG HE H 0.895 -8.625 3.237 1.00 . A A . 27 ARG HE 1 1
4 1998 1 1 27 ARG HG2 H 3.036 -7.373 3.210 1.00 . A A . 27 ARG HG2 1 1
4 1999 1 1 27 ARG HG3 H 3.062 -8.419 1.789 1.00 . A A . 27 ARG HG3 1 1
4 2000 1 1 27 ARG HH11 H 2.150 -11.251 5.147 1.00 . A A . 27 ARG HH11 1 1
4 2001 1 1 27 ARG HH12 H 0.595 -11.739 5.735 1.00 . A A . 27 ARG HH12 1 1
4 2002 1 1 27 ARG HH21 H -1.158 -9.258 4.003 1.00 . A A . 27 ARG HH21 1 1
4 2003 1 1 27 ARG HH22 H -1.286 -10.606 5.083 1.00 . A A . 27 ARG HH22 1 1
4 2004 1 1 27 ARG N N 5.644 -6.309 4.022 1.00 . A A . 27 ARG N 1 1
4 2005 1 1 27 ARG NE N 1.336 -9.339 3.743 1.00 . A A . 27 ARG NE 1 1
4 2006 1 1 27 ARG NH1 N 1.159 -11.128 5.178 1.00 . A A . 27 ARG NH1 1 1
4 2007 1 1 27 ARG NH2 N -0.726 -9.992 4.526 1.00 . A A . 27 ARG NH2 1 1
4 2008 1 1 27 ARG O O 6.909 -9.298 5.313 1.00 . A A . 27 ARG O 1 1
4 2009 1 1 28 ALA C C 9.238 -10.034 3.620 1.00 . A A . 28 ALA C 1 1
4 2010 1 1 28 ALA CA C 9.204 -8.547 3.955 1.00 . A A . 28 ALA CA 1 1
4 2011 1 1 28 ALA CB C 9.659 -8.316 5.389 1.00 . A A . 28 ALA CB 1 1
4 2012 1 1 28 ALA H H 7.742 -7.290 3.084 1.00 . A A . 28 ALA H 1 1
4 2013 1 1 28 ALA HA H 9.885 -8.024 3.299 1.00 . A A . 28 ALA HA 1 1
4 2014 1 1 28 ALA HB1 H 9.561 -7.268 5.633 1.00 . A A . 28 ALA HB1 1 1
4 2015 1 1 28 ALA HB2 H 9.048 -8.901 6.059 1.00 . A A . 28 ALA HB2 1 1
4 2016 1 1 28 ALA HB3 H 10.692 -8.614 5.490 1.00 . A A . 28 ALA HB3 1 1
4 2017 1 1 28 ALA N N 7.871 -7.993 3.753 1.00 . A A . 28 ALA N 1 1
4 2018 1 1 28 ALA O O 10.162 -10.748 4.009 1.00 . A A . 28 ALA O 1 1
4 2019 1 1 29 THR C C 9.064 -12.205 1.339 1.00 . A A . 29 THR C 1 1
4 2020 1 1 29 THR CA C 8.136 -11.898 2.509 1.00 . A A . 29 THR CA 1 1
4 2021 1 1 29 THR CB C 6.696 -12.286 2.124 1.00 . A A . 29 THR CB 1 1
4 2022 1 1 29 THR CG2 C 6.326 -11.712 0.765 1.00 . A A . 29 THR CG2 1 1
4 2023 1 1 29 THR H H 7.517 -9.877 2.615 1.00 . A A . 29 THR H 1 1
4 2024 1 1 29 THR HA H 8.433 -12.497 3.358 1.00 . A A . 29 THR HA 1 1
4 2025 1 1 29 THR HB H 6.020 -11.883 2.865 1.00 . A A . 29 THR HB 1 1
4 2026 1 1 29 THR HG1 H 6.096 -14.005 2.883 1.00 . A A . 29 THR HG1 1 1
4 2027 1 1 29 THR HG21 H 5.254 -11.731 0.646 1.00 . A A . 29 THR HG21 1 1
4 2028 1 1 29 THR HG22 H 6.785 -12.303 -0.014 1.00 . A A . 29 THR HG22 1 1
4 2029 1 1 29 THR HG23 H 6.677 -10.693 0.697 1.00 . A A . 29 THR HG23 1 1
4 2030 1 1 29 THR N N 8.223 -10.496 2.895 1.00 . A A . 29 THR N 1 1
4 2031 1 1 29 THR O O 9.569 -13.321 1.211 1.00 . A A . 29 THR O 1 1
4 2032 1 1 29 THR OG1 O 6.563 -13.712 2.097 1.00 . A A . 29 THR OG1 1 1
4 2033 1 1 30 PHE C C 11.500 -11.960 -0.265 1.00 . A A . 30 PHE C 1 1
4 2034 1 1 30 PHE CA C 10.152 -11.373 -0.673 1.00 . A A . 30 PHE CA 1 1
4 2035 1 1 30 PHE CB C 10.359 -10.030 -1.375 1.00 . A A . 30 PHE CB 1 1
4 2036 1 1 30 PHE CD1 C 8.309 -9.626 -2.764 1.00 . A A . 30 PHE CD1 1 1
4 2037 1 1 30 PHE CD2 C 8.644 -8.283 -0.823 1.00 . A A . 30 PHE CD2 1 1
4 2038 1 1 30 PHE CE1 C 7.131 -8.954 -3.029 1.00 . A A . 30 PHE CE1 1 1
4 2039 1 1 30 PHE CE2 C 7.467 -7.607 -1.083 1.00 . A A . 30 PHE CE2 1 1
4 2040 1 1 30 PHE CG C 9.079 -9.298 -1.660 1.00 . A A . 30 PHE CG 1 1
4 2041 1 1 30 PHE CZ C 6.708 -7.944 -2.187 1.00 . A A . 30 PHE CZ 1 1
4 2042 1 1 30 PHE H H 8.852 -10.343 0.644 1.00 . A A . 30 PHE H 1 1
4 2043 1 1 30 PHE HA H 9.667 -12.055 -1.354 1.00 . A A . 30 PHE HA 1 1
4 2044 1 1 30 PHE HB2 H 10.971 -9.396 -0.750 1.00 . A A . 30 PHE HB2 1 1
4 2045 1 1 30 PHE HB3 H 10.863 -10.197 -2.314 1.00 . A A . 30 PHE HB3 1 1
4 2046 1 1 30 PHE HD1 H 8.637 -10.417 -3.423 1.00 . A A . 30 PHE HD1 1 1
4 2047 1 1 30 PHE HD2 H 9.237 -8.018 0.041 1.00 . A A . 30 PHE HD2 1 1
4 2048 1 1 30 PHE HE1 H 6.539 -9.220 -3.893 1.00 . A A . 30 PHE HE1 1 1
4 2049 1 1 30 PHE HE2 H 7.140 -6.818 -0.422 1.00 . A A . 30 PHE HE2 1 1
4 2050 1 1 30 PHE HZ H 5.788 -7.418 -2.392 1.00 . A A . 30 PHE HZ 1 1
4 2051 1 1 30 PHE N N 9.284 -11.209 0.488 1.00 . A A . 30 PHE N 1 1
4 2052 1 1 30 PHE O O 12.355 -11.260 0.274 1.00 . A A . 30 PHE O 1 1
5 2053 1 1 1 TYR C C -0.445 -2.610 -4.268 1.00 . A A . 1 TYR C 1 1
5 2054 1 1 1 TYR CA C 0.051 -3.331 -3.019 1.00 . A A . 1 TYR CA 1 1
5 2055 1 1 1 TYR CB C 1.352 -4.074 -3.328 1.00 . A A . 1 TYR CB 1 1
5 2056 1 1 1 TYR CD1 C 3.123 -2.429 -4.057 1.00 . A A . 1 TYR CD1 1 1
5 2057 1 1 1 TYR CD2 C 3.240 -3.300 -1.841 1.00 . A A . 1 TYR CD2 1 1
5 2058 1 1 1 TYR CE1 C 4.259 -1.677 -3.827 1.00 . A A . 1 TYR CE1 1 1
5 2059 1 1 1 TYR CE2 C 4.376 -2.550 -1.602 1.00 . A A . 1 TYR CE2 1 1
5 2060 1 1 1 TYR CG C 2.594 -3.252 -3.071 1.00 . A A . 1 TYR CG 1 1
5 2061 1 1 1 TYR CZ C 4.881 -1.740 -2.597 1.00 . A A . 1 TYR CZ 1 1
5 2062 1 1 1 TYR H1 H -0.975 -5.176 -2.867 1.00 . A A . 1 TYR H1 1 1
5 2063 1 1 1 TYR HA H 0.240 -2.600 -2.246 1.00 . A A . 1 TYR HA 1 1
5 2064 1 1 1 TYR HB2 H 1.407 -4.959 -2.714 1.00 . A A . 1 TYR HB2 1 1
5 2065 1 1 1 TYR HB3 H 1.354 -4.363 -4.369 1.00 . A A . 1 TYR HB3 1 1
5 2066 1 1 1 TYR HD1 H 2.634 -2.381 -5.019 1.00 . A A . 1 TYR HD1 1 1
5 2067 1 1 1 TYR HD2 H 2.842 -3.935 -1.064 1.00 . A A . 1 TYR HD2 1 1
5 2068 1 1 1 TYR HE1 H 4.655 -1.042 -4.606 1.00 . A A . 1 TYR HE1 1 1
5 2069 1 1 1 TYR HE2 H 4.863 -2.600 -0.639 1.00 . A A . 1 TYR HE2 1 1
5 2070 1 1 1 TYR HH H 6.338 -1.174 -1.478 1.00 . A A . 1 TYR HH 1 1
5 2071 1 1 1 TYR N N -0.956 -4.260 -2.519 1.00 . A A . 1 TYR N 1 1
5 2072 1 1 1 TYR O O -1.336 -3.094 -4.966 1.00 . A A . 1 TYR O 1 1
5 2073 1 1 1 TYR OH O 6.013 -0.993 -2.363 1.00 . A A . 1 TYR OH 1 1
5 2074 1 1 2 ALA C C 0.177 -1.354 -7.002 1.00 . A A . 2 ALA C 1 1
5 2075 1 1 2 ALA CA C -0.241 -0.660 -5.710 1.00 . A A . 2 ALA CA 1 1
5 2076 1 1 2 ALA CB C 0.376 0.729 -5.632 1.00 . A A . 2 ALA CB 1 1
5 2077 1 1 2 ALA H H 0.843 -1.114 -3.950 1.00 . A A . 2 ALA H 1 1
5 2078 1 1 2 ALA HA H -1.316 -0.551 -5.703 1.00 . A A . 2 ALA HA 1 1
5 2079 1 1 2 ALA HB1 H 1.220 0.709 -4.958 1.00 . A A . 2 ALA HB1 1 1
5 2080 1 1 2 ALA HB2 H 0.705 1.032 -6.614 1.00 . A A . 2 ALA HB2 1 1
5 2081 1 1 2 ALA HB3 H -0.360 1.429 -5.266 1.00 . A A . 2 ALA HB3 1 1
5 2082 1 1 2 ALA N N 0.139 -1.448 -4.544 1.00 . A A . 2 ALA N 1 1
5 2083 1 1 2 ALA O O 1.310 -1.816 -7.130 1.00 . A A . 2 ALA O 1 1
5 2084 1 1 3 GLU C C -0.627 -1.073 -10.385 1.00 . A A . 3 GLU C 1 1
5 2085 1 1 3 GLU CA C -0.473 -2.066 -9.237 1.00 . A A . 3 GLU CA 1 1
5 2086 1 1 3 GLU CB C -1.410 -3.256 -9.448 1.00 . A A . 3 GLU CB 1 1
5 2087 1 1 3 GLU CD C -1.432 -5.704 -10.073 1.00 . A A . 3 GLU CD 1 1
5 2088 1 1 3 GLU CG C -0.827 -4.339 -10.340 1.00 . A A . 3 GLU CG 1 1
5 2089 1 1 3 GLU H H -1.632 -1.039 -7.794 1.00 . A A . 3 GLU H 1 1
5 2090 1 1 3 GLU HA H 0.547 -2.421 -9.219 1.00 . A A . 3 GLU HA 1 1
5 2091 1 1 3 GLU HB2 H -1.638 -3.694 -8.487 1.00 . A A . 3 GLU HB2 1 1
5 2092 1 1 3 GLU HB3 H -2.326 -2.902 -9.898 1.00 . A A . 3 GLU HB3 1 1
5 2093 1 1 3 GLU HG2 H -1.013 -4.077 -11.371 1.00 . A A . 3 GLU HG2 1 1
5 2094 1 1 3 GLU HG3 H 0.238 -4.394 -10.170 1.00 . A A . 3 GLU HG3 1 1
5 2095 1 1 3 GLU N N -0.746 -1.425 -7.956 1.00 . A A . 3 GLU N 1 1
5 2096 1 1 3 GLU O O -0.921 -1.456 -11.518 1.00 . A A . 3 GLU O 1 1
5 2097 1 1 3 GLU OE1 O -2.626 -5.762 -9.712 1.00 . A A . 3 GLU OE1 1 1
5 2098 1 1 3 GLU OE2 O -0.711 -6.712 -10.223 1.00 . A A . 3 GLU OE2 1 1
5 2099 1 1 4 LYS C C 0.831 1.690 -11.585 1.00 . A A . 4 LYS C 1 1
5 2100 1 1 4 LYS CA C -0.545 1.256 -11.090 1.00 . A A . 4 LYS CA 1 1
5 2101 1 1 4 LYS CB C -1.294 2.460 -10.515 1.00 . A A . 4 LYS CB 1 1
5 2102 1 1 4 LYS CD C -3.399 2.642 -11.875 1.00 . A A . 4 LYS CD 1 1
5 2103 1 1 4 LYS CE C -4.439 3.014 -10.830 1.00 . A A . 4 LYS CE 1 1
5 2104 1 1 4 LYS CG C -2.048 3.263 -11.561 1.00 . A A . 4 LYS CG 1 1
5 2105 1 1 4 LYS H H -0.197 0.450 -9.163 1.00 . A A . 4 LYS H 1 1
5 2106 1 1 4 LYS HA H -1.104 0.858 -11.922 1.00 . A A . 4 LYS HA 1 1
5 2107 1 1 4 LYS HB2 H -2.004 2.110 -9.780 1.00 . A A . 4 LYS HB2 1 1
5 2108 1 1 4 LYS HB3 H -0.583 3.115 -10.033 1.00 . A A . 4 LYS HB3 1 1
5 2109 1 1 4 LYS HD2 H -3.732 2.994 -12.840 1.00 . A A . 4 LYS HD2 1 1
5 2110 1 1 4 LYS HD3 H -3.294 1.566 -11.899 1.00 . A A . 4 LYS HD3 1 1
5 2111 1 1 4 LYS HE2 H -3.962 3.051 -9.863 1.00 . A A . 4 LYS HE2 1 1
5 2112 1 1 4 LYS HE3 H -4.841 3.987 -11.071 1.00 . A A . 4 LYS HE3 1 1
5 2113 1 1 4 LYS HG2 H -2.203 4.265 -11.190 1.00 . A A . 4 LYS HG2 1 1
5 2114 1 1 4 LYS HG3 H -1.459 3.299 -12.467 1.00 . A A . 4 LYS HG3 1 1
5 2115 1 1 4 LYS HZ1 H -5.991 1.936 -11.721 1.00 . A A . 4 LYS HZ1 1 1
5 2116 1 1 4 LYS HZ2 H -6.278 2.340 -10.103 1.00 . A A . 4 LYS HZ2 1 1
5 2117 1 1 4 LYS HZ3 H -5.196 1.097 -10.486 1.00 . A A . 4 LYS HZ3 1 1
5 2118 1 1 4 LYS N N -0.428 0.206 -10.085 1.00 . A A . 4 LYS N 1 1
5 2119 1 1 4 LYS NZ N -5.554 2.027 -10.782 1.00 . A A . 4 LYS NZ 1 1
5 2120 1 1 4 LYS O O 1.031 1.912 -12.779 1.00 . A A . 4 LYS O 1 1
5 2121 1 1 5 VAL C C 4.058 1.002 -11.115 1.00 . A A . 5 VAL C 1 1
5 2122 1 1 5 VAL CA C 3.137 2.211 -11.003 1.00 . A A . 5 VAL CA 1 1
5 2123 1 1 5 VAL CB C 3.712 3.187 -9.959 1.00 . A A . 5 VAL CB 1 1
5 2124 1 1 5 VAL CG1 C 2.811 4.403 -9.810 1.00 . A A . 5 VAL CG1 1 1
5 2125 1 1 5 VAL CG2 C 3.901 2.486 -8.622 1.00 . A A . 5 VAL CG2 1 1
5 2126 1 1 5 VAL H H 1.559 1.616 -9.724 1.00 . A A . 5 VAL H 1 1
5 2127 1 1 5 VAL HA H 3.104 2.717 -11.957 1.00 . A A . 5 VAL HA 1 1
5 2128 1 1 5 VAL HB H 4.679 3.523 -10.305 1.00 . A A . 5 VAL HB 1 1
5 2129 1 1 5 VAL HG11 H 2.841 4.986 -10.719 1.00 . A A . 5 VAL HG11 1 1
5 2130 1 1 5 VAL HG12 H 1.798 4.080 -9.622 1.00 . A A . 5 VAL HG12 1 1
5 2131 1 1 5 VAL HG13 H 3.156 5.008 -8.984 1.00 . A A . 5 VAL HG13 1 1
5 2132 1 1 5 VAL HG21 H 3.198 1.670 -8.541 1.00 . A A . 5 VAL HG21 1 1
5 2133 1 1 5 VAL HG22 H 4.908 2.103 -8.556 1.00 . A A . 5 VAL HG22 1 1
5 2134 1 1 5 VAL HG23 H 3.730 3.189 -7.819 1.00 . A A . 5 VAL HG23 1 1
5 2135 1 1 5 VAL N N 1.779 1.807 -10.660 1.00 . A A . 5 VAL N 1 1
5 2136 1 1 5 VAL O O 5.040 1.024 -11.856 1.00 . A A . 5 VAL O 1 1
5 2137 1 1 6 ALA C C 4.306 -2.057 -11.680 1.00 . A A . 6 ALA C 1 1
5 2138 1 1 6 ALA CA C 4.532 -1.273 -10.392 1.00 . A A . 6 ALA CA 1 1
5 2139 1 1 6 ALA CB C 4.204 -2.135 -9.183 1.00 . A A . 6 ALA CB 1 1
5 2140 1 1 6 ALA H H 2.940 -0.009 -9.803 1.00 . A A . 6 ALA H 1 1
5 2141 1 1 6 ALA HA H 5.573 -0.992 -10.332 1.00 . A A . 6 ALA HA 1 1
5 2142 1 1 6 ALA HB1 H 4.813 -1.825 -8.345 1.00 . A A . 6 ALA HB1 1 1
5 2143 1 1 6 ALA HB2 H 3.160 -2.021 -8.931 1.00 . A A . 6 ALA HB2 1 1
5 2144 1 1 6 ALA HB3 H 4.408 -3.170 -9.413 1.00 . A A . 6 ALA HB3 1 1
5 2145 1 1 6 ALA N N 3.734 -0.053 -10.374 1.00 . A A . 6 ALA N 1 1
5 2146 1 1 6 ALA O O 3.168 -2.251 -12.108 1.00 . A A . 6 ALA O 1 1
5 2147 1 1 7 GLN C C 4.725 -2.420 -14.657 1.00 . A A . 7 GLN C 1 1
5 2148 1 1 7 GLN CA C 5.316 -3.267 -13.535 1.00 . A A . 7 GLN CA 1 1
5 2149 1 1 7 GLN CB C 4.471 -4.525 -13.331 1.00 . A A . 7 GLN CB 1 1
5 2150 1 1 7 GLN CD C 4.077 -6.913 -14.058 1.00 . A A . 7 GLN CD 1 1
5 2151 1 1 7 GLN CG C 4.636 -5.555 -14.437 1.00 . A A . 7 GLN CG 1 1
5 2152 1 1 7 GLN H H 6.275 -2.318 -11.904 1.00 . A A . 7 GLN H 1 1
5 2153 1 1 7 GLN HA H 6.318 -3.558 -13.810 1.00 . A A . 7 GLN HA 1 1
5 2154 1 1 7 GLN HB2 H 4.751 -4.985 -12.395 1.00 . A A . 7 GLN HB2 1 1
5 2155 1 1 7 GLN HB3 H 3.429 -4.242 -13.286 1.00 . A A . 7 GLN HB3 1 1
5 2156 1 1 7 GLN HE21 H 2.568 -6.673 -15.330 1.00 . A A . 7 GLN HE21 1 1
5 2157 1 1 7 GLN HE22 H 2.579 -8.159 -14.449 1.00 . A A . 7 GLN HE22 1 1
5 2158 1 1 7 GLN HG2 H 4.120 -5.204 -15.318 1.00 . A A . 7 GLN HG2 1 1
5 2159 1 1 7 GLN HG3 H 5.688 -5.663 -14.656 1.00 . A A . 7 GLN HG3 1 1
5 2160 1 1 7 GLN N N 5.396 -2.505 -12.294 1.00 . A A . 7 GLN N 1 1
5 2161 1 1 7 GLN NE2 N 2.962 -7.287 -14.674 1.00 . A A . 7 GLN NE2 1 1
5 2162 1 1 7 GLN O O 4.305 -2.944 -15.687 1.00 . A A . 7 GLN O 1 1
5 2163 1 1 7 GLN OE1 O 4.642 -7.618 -13.222 1.00 . A A . 7 GLN OE1 1 1
5 2164 1 1 8 GLU C C 5.140 0.939 -15.735 1.00 . A A . 8 GLU C 1 1
5 2165 1 1 8 GLU CA C 4.154 -0.188 -15.442 1.00 . A A . 8 GLU CA 1 1
5 2166 1 1 8 GLU CB C 2.825 0.396 -14.959 1.00 . A A . 8 GLU CB 1 1
5 2167 1 1 8 GLU CD C 0.902 -0.727 -16.151 1.00 . A A . 8 GLU CD 1 1
5 2168 1 1 8 GLU CG C 1.706 -0.629 -14.870 1.00 . A A . 8 GLU CG 1 1
5 2169 1 1 8 GLU H H 5.045 -0.749 -13.606 1.00 . A A . 8 GLU H 1 1
5 2170 1 1 8 GLU HA H 3.983 -0.745 -16.351 1.00 . A A . 8 GLU HA 1 1
5 2171 1 1 8 GLU HB2 H 2.969 0.827 -13.980 1.00 . A A . 8 GLU HB2 1 1
5 2172 1 1 8 GLU HB3 H 2.518 1.173 -15.643 1.00 . A A . 8 GLU HB3 1 1
5 2173 1 1 8 GLU HG2 H 2.138 -1.596 -14.659 1.00 . A A . 8 GLU HG2 1 1
5 2174 1 1 8 GLU HG3 H 1.042 -0.349 -14.066 1.00 . A A . 8 GLU HG3 1 1
5 2175 1 1 8 GLU N N 4.695 -1.107 -14.448 1.00 . A A . 8 GLU N 1 1
5 2176 1 1 8 GLU O O 5.551 1.139 -16.879 1.00 . A A . 8 GLU O 1 1
5 2177 1 1 8 GLU OE1 O 1.380 -1.378 -17.104 1.00 . A A . 8 GLU OE1 1 1
5 2178 1 1 8 GLU OE2 O -0.206 -0.154 -16.202 1.00 . A A . 8 GLU OE2 1 1
5 2179 1 1 9 LYS C C 7.790 2.294 -15.394 1.00 . A A . 9 LYS C 1 1
5 2180 1 1 9 LYS CA C 6.455 2.780 -14.837 1.00 . A A . 9 LYS CA 1 1
5 2181 1 1 9 LYS CB C 6.674 3.468 -13.488 1.00 . A A . 9 LYS CB 1 1
5 2182 1 1 9 LYS CD C 6.563 5.958 -13.799 1.00 . A A . 9 LYS CD 1 1
5 2183 1 1 9 LYS CE C 7.346 7.261 -13.769 1.00 . A A . 9 LYS CE 1 1
5 2184 1 1 9 LYS CG C 7.470 4.758 -13.584 1.00 . A A . 9 LYS CG 1 1
5 2185 1 1 9 LYS H H 5.155 1.465 -13.807 1.00 . A A . 9 LYS H 1 1
5 2186 1 1 9 LYS HA H 6.028 3.490 -15.529 1.00 . A A . 9 LYS HA 1 1
5 2187 1 1 9 LYS HB2 H 5.712 3.695 -13.053 1.00 . A A . 9 LYS HB2 1 1
5 2188 1 1 9 LYS HB3 H 7.205 2.791 -12.834 1.00 . A A . 9 LYS HB3 1 1
5 2189 1 1 9 LYS HD2 H 6.078 5.865 -14.759 1.00 . A A . 9 LYS HD2 1 1
5 2190 1 1 9 LYS HD3 H 5.817 5.978 -13.017 1.00 . A A . 9 LYS HD3 1 1
5 2191 1 1 9 LYS HE2 H 7.712 7.423 -12.766 1.00 . A A . 9 LYS HE2 1 1
5 2192 1 1 9 LYS HE3 H 8.182 7.180 -14.448 1.00 . A A . 9 LYS HE3 1 1
5 2193 1 1 9 LYS HG2 H 8.024 4.898 -12.668 1.00 . A A . 9 LYS HG2 1 1
5 2194 1 1 9 LYS HG3 H 8.157 4.685 -14.415 1.00 . A A . 9 LYS HG3 1 1
5 2195 1 1 9 LYS HZ1 H 5.503 8.150 -14.190 1.00 . A A . 9 LYS HZ1 1 1
5 2196 1 1 9 LYS HZ2 H 6.783 8.753 -15.118 1.00 . A A . 9 LYS HZ2 1 1
5 2197 1 1 9 LYS HZ3 H 6.629 9.204 -13.495 1.00 . A A . 9 LYS HZ3 1 1
5 2198 1 1 9 LYS N N 5.517 1.673 -14.694 1.00 . A A . 9 LYS N 1 1
5 2199 1 1 9 LYS NZ N 6.506 8.423 -14.171 1.00 . A A . 9 LYS NZ 1 1
5 2200 1 1 9 LYS O O 8.520 3.051 -16.032 1.00 . A A . 9 LYS O 1 1
5 2201 1 1 10 GLY C C 9.888 -0.622 -14.719 1.00 . A A . 10 GLY C 1 1
5 2202 1 1 10 GLY CA C 9.346 0.459 -15.634 1.00 . A A . 10 GLY CA 1 1
5 2203 1 1 10 GLY H H 7.479 0.467 -14.635 1.00 . A A . 10 GLY H 1 1
5 2204 1 1 10 GLY HA2 H 9.180 0.037 -16.614 1.00 . A A . 10 GLY HA2 1 1
5 2205 1 1 10 GLY HA3 H 10.080 1.248 -15.713 1.00 . A A . 10 GLY HA3 1 1
5 2206 1 1 10 GLY N N 8.101 1.024 -15.149 1.00 . A A . 10 GLY N 1 1
5 2207 1 1 10 GLY O O 9.361 -0.843 -13.628 1.00 . A A . 10 GLY O 1 1
5 2208 1 1 11 PHE C C 12.581 -1.799 -13.404 1.00 . A A . 11 PHE C 1 1
5 2209 1 1 11 PHE CA C 11.553 -2.364 -14.379 1.00 . A A . 11 PHE CA 1 1
5 2210 1 1 11 PHE CB C 12.216 -3.389 -15.301 1.00 . A A . 11 PHE CB 1 1
5 2211 1 1 11 PHE CD1 C 12.279 -5.273 -13.644 1.00 . A A . 11 PHE CD1 1 1
5 2212 1 1 11 PHE CD2 C 14.292 -4.703 -14.788 1.00 . A A . 11 PHE CD2 1 1
5 2213 1 1 11 PHE CE1 C 12.946 -6.273 -12.963 1.00 . A A . 11 PHE CE1 1 1
5 2214 1 1 11 PHE CE2 C 14.965 -5.702 -14.110 1.00 . A A . 11 PHE CE2 1 1
5 2215 1 1 11 PHE CG C 12.944 -4.476 -14.563 1.00 . A A . 11 PHE CG 1 1
5 2216 1 1 11 PHE CZ C 14.290 -6.489 -13.197 1.00 . A A . 11 PHE CZ 1 1
5 2217 1 1 11 PHE H H 11.316 -1.076 -16.042 1.00 . A A . 11 PHE H 1 1
5 2218 1 1 11 PHE HA H 10.771 -2.851 -13.817 1.00 . A A . 11 PHE HA 1 1
5 2219 1 1 11 PHE HB2 H 11.460 -3.854 -15.914 1.00 . A A . 11 PHE HB2 1 1
5 2220 1 1 11 PHE HB3 H 12.928 -2.884 -15.936 1.00 . A A . 11 PHE HB3 1 1
5 2221 1 1 11 PHE HD1 H 11.228 -5.106 -13.460 1.00 . A A . 11 PHE HD1 1 1
5 2222 1 1 11 PHE HD2 H 14.821 -4.087 -15.503 1.00 . A A . 11 PHE HD2 1 1
5 2223 1 1 11 PHE HE1 H 12.417 -6.888 -12.250 1.00 . A A . 11 PHE HE1 1 1
5 2224 1 1 11 PHE HE2 H 16.015 -5.868 -14.296 1.00 . A A . 11 PHE HE2 1 1
5 2225 1 1 11 PHE HZ H 14.814 -7.270 -12.666 1.00 . A A . 11 PHE HZ 1 1
5 2226 1 1 11 PHE N N 10.941 -1.298 -15.164 1.00 . A A . 11 PHE N 1 1
5 2227 1 1 11 PHE O O 12.493 -2.017 -12.194 1.00 . A A . 11 PHE O 1 1
5 2228 1 1 12 LEU C C 14.008 0.454 -12.064 1.00 . A A . 12 LEU C 1 1
5 2229 1 1 12 LEU CA C 14.605 -0.476 -13.115 1.00 . A A . 12 LEU CA 1 1
5 2230 1 1 12 LEU CB C 15.592 0.295 -13.993 1.00 . A A . 12 LEU CB 1 1
5 2231 1 1 12 LEU CD1 C 16.827 0.470 -16.168 1.00 . A A . 12 LEU CD1 1 1
5 2232 1 1 12 LEU CD2 C 17.233 -1.481 -14.656 1.00 . A A . 12 LEU CD2 1 1
5 2233 1 1 12 LEU CG C 16.201 -0.483 -15.161 1.00 . A A . 12 LEU CG 1 1
5 2234 1 1 12 LEU H H 13.575 -0.934 -14.907 1.00 . A A . 12 LEU H 1 1
5 2235 1 1 12 LEU HA H 15.129 -1.277 -12.615 1.00 . A A . 12 LEU HA 1 1
5 2236 1 1 12 LEU HB2 H 15.075 1.150 -14.400 1.00 . A A . 12 LEU HB2 1 1
5 2237 1 1 12 LEU HB3 H 16.401 0.632 -13.361 1.00 . A A . 12 LEU HB3 1 1
5 2238 1 1 12 LEU HD11 H 17.566 1.082 -15.673 1.00 . A A . 12 LEU HD11 1 1
5 2239 1 1 12 LEU HD12 H 16.059 1.102 -16.590 1.00 . A A . 12 LEU HD12 1 1
5 2240 1 1 12 LEU HD13 H 17.298 -0.099 -16.956 1.00 . A A . 12 LEU HD13 1 1
5 2241 1 1 12 LEU HD21 H 16.728 -2.331 -14.221 1.00 . A A . 12 LEU HD21 1 1
5 2242 1 1 12 LEU HD22 H 17.854 -1.010 -13.909 1.00 . A A . 12 LEU HD22 1 1
5 2243 1 1 12 LEU HD23 H 17.849 -1.810 -15.481 1.00 . A A . 12 LEU HD23 1 1
5 2244 1 1 12 LEU HG H 15.419 -1.034 -15.665 1.00 . A A . 12 LEU HG 1 1
5 2245 1 1 12 LEU N N 13.557 -1.073 -13.937 1.00 . A A . 12 LEU N 1 1
5 2246 1 1 12 LEU O O 14.601 0.675 -11.008 1.00 . A A . 12 LEU O 1 1
5 2247 1 1 13 TYR C C 12.040 1.281 -10.049 1.00 . A A . 13 TYR C 1 1
5 2248 1 1 13 TYR CA C 12.153 1.899 -11.439 1.00 . A A . 13 TYR CA 1 1
5 2249 1 1 13 TYR CB C 10.761 2.250 -11.968 1.00 . A A . 13 TYR CB 1 1
5 2250 1 1 13 TYR CD1 C 10.327 4.264 -10.507 1.00 . A A . 13 TYR CD1 1 1
5 2251 1 1 13 TYR CD2 C 8.707 2.515 -10.522 1.00 . A A . 13 TYR CD2 1 1
5 2252 1 1 13 TYR CE1 C 9.559 4.974 -9.606 1.00 . A A . 13 TYR CE1 1 1
5 2253 1 1 13 TYR CE2 C 7.932 3.219 -9.622 1.00 . A A . 13 TYR CE2 1 1
5 2254 1 1 13 TYR CG C 9.916 3.024 -10.981 1.00 . A A . 13 TYR CG 1 1
5 2255 1 1 13 TYR CZ C 8.362 4.448 -9.166 1.00 . A A . 13 TYR CZ 1 1
5 2256 1 1 13 TYR H H 12.407 0.778 -13.216 1.00 . A A . 13 TYR H 1 1
5 2257 1 1 13 TYR HA H 12.740 2.803 -11.372 1.00 . A A . 13 TYR HA 1 1
5 2258 1 1 13 TYR HB2 H 10.863 2.850 -12.859 1.00 . A A . 13 TYR HB2 1 1
5 2259 1 1 13 TYR HB3 H 10.236 1.338 -12.211 1.00 . A A . 13 TYR HB3 1 1
5 2260 1 1 13 TYR HD1 H 11.265 4.673 -10.853 1.00 . A A . 13 TYR HD1 1 1
5 2261 1 1 13 TYR HD2 H 8.374 1.552 -10.881 1.00 . A A . 13 TYR HD2 1 1
5 2262 1 1 13 TYR HE1 H 9.894 5.937 -9.249 1.00 . A A . 13 TYR HE1 1 1
5 2263 1 1 13 TYR HE2 H 6.995 2.807 -9.277 1.00 . A A . 13 TYR HE2 1 1
5 2264 1 1 13 TYR HH H 7.978 6.020 -8.129 1.00 . A A . 13 TYR HH 1 1
5 2265 1 1 13 TYR N N 12.830 0.993 -12.359 1.00 . A A . 13 TYR N 1 1
5 2266 1 1 13 TYR O O 12.539 1.834 -9.069 1.00 . A A . 13 TYR O 1 1
5 2267 1 1 13 TYR OH O 7.593 5.152 -8.268 1.00 . A A . 13 TYR OH 1 1
5 2268 1 1 14 ARG C C 12.550 -0.893 -8.067 1.00 . A A . 14 ARG C 1 1
5 2269 1 1 14 ARG CA C 11.202 -0.566 -8.704 1.00 . A A . 14 ARG CA 1 1
5 2270 1 1 14 ARG CB C 10.399 -1.852 -8.911 1.00 . A A . 14 ARG CB 1 1
5 2271 1 1 14 ARG CD C 8.145 -2.774 -9.531 1.00 . A A . 14 ARG CD 1 1
5 2272 1 1 14 ARG CG C 8.895 -1.649 -8.834 1.00 . A A . 14 ARG CG 1 1
5 2273 1 1 14 ARG CZ C 7.558 -5.107 -9.026 1.00 . A A . 14 ARG CZ 1 1
5 2274 1 1 14 ARG H H 11.007 -0.263 -10.789 1.00 . A A . 14 ARG H 1 1
5 2275 1 1 14 ARG HA H 10.654 0.088 -8.042 1.00 . A A . 14 ARG HA 1 1
5 2276 1 1 14 ARG HB2 H 10.636 -2.258 -9.883 1.00 . A A . 14 ARG HB2 1 1
5 2277 1 1 14 ARG HB3 H 10.683 -2.565 -8.152 1.00 . A A . 14 ARG HB3 1 1
5 2278 1 1 14 ARG HD2 H 7.221 -2.380 -9.928 1.00 . A A . 14 ARG HD2 1 1
5 2279 1 1 14 ARG HD3 H 8.755 -3.147 -10.340 1.00 . A A . 14 ARG HD3 1 1
5 2280 1 1 14 ARG HE H 7.844 -3.682 -7.659 1.00 . A A . 14 ARG HE 1 1
5 2281 1 1 14 ARG HG2 H 8.597 -1.621 -7.797 1.00 . A A . 14 ARG HG2 1 1
5 2282 1 1 14 ARG HG3 H 8.643 -0.712 -9.309 1.00 . A A . 14 ARG HG3 1 1
5 2283 1 1 14 ARG HH11 H 7.747 -4.684 -10.992 1.00 . A A . 14 ARG HH11 1 1
5 2284 1 1 14 ARG HH12 H 7.334 -6.326 -10.622 1.00 . A A . 14 ARG HH12 1 1
5 2285 1 1 14 ARG HH21 H 7.299 -5.840 -7.160 1.00 . A A . 14 ARG HH21 1 1
5 2286 1 1 14 ARG HH22 H 7.078 -6.982 -8.442 1.00 . A A . 14 ARG HH22 1 1
5 2287 1 1 14 ARG N N 11.382 0.129 -9.973 1.00 . A A . 14 ARG N 1 1
5 2288 1 1 14 ARG NE N 7.839 -3.873 -8.620 1.00 . A A . 14 ARG NE 1 1
5 2289 1 1 14 ARG NH1 N 7.545 -5.396 -10.319 1.00 . A A . 14 ARG NH1 1 1
5 2290 1 1 14 ARG NH2 N 7.290 -6.054 -8.136 1.00 . A A . 14 ARG NH2 1 1
5 2291 1 1 14 ARG O O 12.656 -1.031 -6.848 1.00 . A A . 14 ARG O 1 1
5 2292 1 1 15 LEU C C 15.574 -0.097 -7.799 1.00 . A A . 15 LEU C 1 1
5 2293 1 1 15 LEU CA C 14.919 -1.327 -8.420 1.00 . A A . 15 LEU CA 1 1
5 2294 1 1 15 LEU CB C 15.784 -1.854 -9.567 1.00 . A A . 15 LEU CB 1 1
5 2295 1 1 15 LEU CD1 C 16.134 -3.406 -11.504 1.00 . A A . 15 LEU CD1 1 1
5 2296 1 1 15 LEU CD2 C 14.833 -4.173 -9.510 1.00 . A A . 15 LEU CD2 1 1
5 2297 1 1 15 LEU CG C 15.179 -2.987 -10.397 1.00 . A A . 15 LEU CG 1 1
5 2298 1 1 15 LEU H H 13.432 -0.895 -9.862 1.00 . A A . 15 LEU H 1 1
5 2299 1 1 15 LEU HA H 14.831 -2.094 -7.665 1.00 . A A . 15 LEU HA 1 1
5 2300 1 1 15 LEU HB2 H 15.989 -1.030 -10.232 1.00 . A A . 15 LEU HB2 1 1
5 2301 1 1 15 LEU HB3 H 16.711 -2.212 -9.143 1.00 . A A . 15 LEU HB3 1 1
5 2302 1 1 15 LEU HD11 H 15.597 -3.975 -12.247 1.00 . A A . 15 LEU HD11 1 1
5 2303 1 1 15 LEU HD12 H 16.923 -4.014 -11.086 1.00 . A A . 15 LEU HD12 1 1
5 2304 1 1 15 LEU HD13 H 16.562 -2.527 -11.963 1.00 . A A . 15 LEU HD13 1 1
5 2305 1 1 15 LEU HD21 H 14.156 -3.855 -8.731 1.00 . A A . 15 LEU HD21 1 1
5 2306 1 1 15 LEU HD22 H 15.736 -4.564 -9.065 1.00 . A A . 15 LEU HD22 1 1
5 2307 1 1 15 LEU HD23 H 14.363 -4.943 -10.105 1.00 . A A . 15 LEU HD23 1 1
5 2308 1 1 15 LEU HG H 14.266 -2.637 -10.860 1.00 . A A . 15 LEU HG 1 1
5 2309 1 1 15 LEU N N 13.578 -1.016 -8.901 1.00 . A A . 15 LEU N 1 1
5 2310 1 1 15 LEU O O 16.554 0.431 -8.325 1.00 . A A . 15 LEU O 1 1
5 2311 1 1 16 THR C C 15.859 1.200 -4.519 1.00 . A A . 16 THR C 1 1
5 2312 1 1 16 THR CA C 15.558 1.519 -5.979 1.00 . A A . 16 THR CA 1 1
5 2313 1 1 16 THR CB C 14.577 2.705 -6.042 1.00 . A A . 16 THR CB 1 1
5 2314 1 1 16 THR CG2 C 14.609 3.362 -7.414 1.00 . A A . 16 THR CG2 1 1
5 2315 1 1 16 THR H H 14.248 -0.111 -6.303 1.00 . A A . 16 THR H 1 1
5 2316 1 1 16 THR HA H 16.475 1.811 -6.470 1.00 . A A . 16 THR HA 1 1
5 2317 1 1 16 THR HB H 14.872 3.436 -5.303 1.00 . A A . 16 THR HB 1 1
5 2318 1 1 16 THR HG1 H 12.819 2.887 -5.168 1.00 . A A . 16 THR HG1 1 1
5 2319 1 1 16 THR HG21 H 15.375 4.122 -7.431 1.00 . A A . 16 THR HG21 1 1
5 2320 1 1 16 THR HG22 H 13.650 3.813 -7.620 1.00 . A A . 16 THR HG22 1 1
5 2321 1 1 16 THR HG23 H 14.825 2.616 -8.165 1.00 . A A . 16 THR HG23 1 1
5 2322 1 1 16 THR N N 15.027 0.353 -6.673 1.00 . A A . 16 THR N 1 1
5 2323 1 1 16 THR O O 15.347 0.226 -3.968 1.00 . A A . 16 THR O 1 1
5 2324 1 1 16 THR OG1 O 13.248 2.257 -5.753 1.00 . A A . 16 THR OG1 1 1
5 2325 1 1 17 SER C C 15.845 1.955 -1.592 1.00 . A A . 17 SER C 1 1
5 2326 1 1 17 SER CA C 17.064 1.832 -2.501 1.00 . A A . 17 SER CA 1 1
5 2327 1 1 17 SER CB C 18.128 2.850 -2.086 1.00 . A A . 17 SER CB 1 1
5 2328 1 1 17 SER H H 17.068 2.787 -4.390 1.00 . A A . 17 SER H 1 1
5 2329 1 1 17 SER HA H 17.473 0.837 -2.403 1.00 . A A . 17 SER HA 1 1
5 2330 1 1 17 SER HB2 H 18.734 3.103 -2.943 1.00 . A A . 17 SER HB2 1 1
5 2331 1 1 17 SER HB3 H 17.644 3.740 -1.712 1.00 . A A . 17 SER HB3 1 1
5 2332 1 1 17 SER HG H 19.737 2.891 -0.969 1.00 . A A . 17 SER HG 1 1
5 2333 1 1 17 SER N N 16.693 2.028 -3.897 1.00 . A A . 17 SER N 1 1
5 2334 1 1 17 SER O O 15.755 1.286 -0.562 1.00 . A A . 17 SER O 1 1
5 2335 1 1 17 SER OG O 18.968 2.326 -1.072 1.00 . A A . 17 SER OG 1 1
5 2336 1 1 18 ARG C C 12.773 1.815 -1.291 1.00 . A A . 18 ARG C 1 1
5 2337 1 1 18 ARG CA C 13.695 3.027 -1.201 1.00 . A A . 18 ARG CA 1 1
5 2338 1 1 18 ARG CB C 12.962 4.277 -1.691 1.00 . A A . 18 ARG CB 1 1
5 2339 1 1 18 ARG CD C 14.657 5.815 -0.654 1.00 . A A . 18 ARG CD 1 1
5 2340 1 1 18 ARG CG C 13.875 5.472 -1.912 1.00 . A A . 18 ARG CG 1 1
5 2341 1 1 18 ARG CZ C 16.261 7.512 0.117 1.00 . A A . 18 ARG CZ 1 1
5 2342 1 1 18 ARG H H 15.038 3.319 -2.811 1.00 . A A . 18 ARG H 1 1
5 2343 1 1 18 ARG HA H 13.984 3.170 -0.171 1.00 . A A . 18 ARG HA 1 1
5 2344 1 1 18 ARG HB2 H 12.471 4.049 -2.626 1.00 . A A . 18 ARG HB2 1 1
5 2345 1 1 18 ARG HB3 H 12.216 4.551 -0.960 1.00 . A A . 18 ARG HB3 1 1
5 2346 1 1 18 ARG HD2 H 13.958 6.045 0.137 1.00 . A A . 18 ARG HD2 1 1
5 2347 1 1 18 ARG HD3 H 15.251 4.960 -0.371 1.00 . A A . 18 ARG HD3 1 1
5 2348 1 1 18 ARG HE H 15.596 7.339 -1.756 1.00 . A A . 18 ARG HE 1 1
5 2349 1 1 18 ARG HG2 H 14.572 5.239 -2.703 1.00 . A A . 18 ARG HG2 1 1
5 2350 1 1 18 ARG HG3 H 13.275 6.323 -2.197 1.00 . A A . 18 ARG HG3 1 1
5 2351 1 1 18 ARG HH11 H 15.619 6.238 1.547 1.00 . A A . 18 ARG HH11 1 1
5 2352 1 1 18 ARG HH12 H 16.750 7.438 2.076 1.00 . A A . 18 ARG HH12 1 1
5 2353 1 1 18 ARG HH21 H 17.086 8.924 -1.071 1.00 . A A . 18 ARG HH21 1 1
5 2354 1 1 18 ARG HH22 H 17.584 8.966 0.587 1.00 . A A . 18 ARG HH22 1 1
5 2355 1 1 18 ARG N N 14.909 2.814 -1.981 1.00 . A A . 18 ARG N 1 1
5 2356 1 1 18 ARG NE N 15.540 6.961 -0.854 1.00 . A A . 18 ARG NE 1 1
5 2357 1 1 18 ARG NH1 N 16.205 7.023 1.348 1.00 . A A . 18 ARG NH1 1 1
5 2358 1 1 18 ARG NH2 N 17.041 8.553 -0.144 1.00 . A A . 18 ARG NH2 1 1
5 2359 1 1 18 ARG O O 12.260 1.336 -0.279 1.00 . A A . 18 ARG O 1 1
5 2360 1 1 19 TYR C C 12.105 -0.993 -1.827 1.00 . A A . 19 TYR C 1 1
5 2361 1 1 19 TYR CA C 11.703 0.170 -2.729 1.00 . A A . 19 TYR CA 1 1
5 2362 1 1 19 TYR CB C 11.763 -0.264 -4.195 1.00 . A A . 19 TYR CB 1 1
5 2363 1 1 19 TYR CD1 C 9.673 -1.644 -4.516 1.00 . A A . 19 TYR CD1 1 1
5 2364 1 1 19 TYR CD2 C 11.782 -2.743 -4.677 1.00 . A A . 19 TYR CD2 1 1
5 2365 1 1 19 TYR CE1 C 9.026 -2.839 -4.765 1.00 . A A . 19 TYR CE1 1 1
5 2366 1 1 19 TYR CE2 C 11.144 -3.942 -4.927 1.00 . A A . 19 TYR CE2 1 1
5 2367 1 1 19 TYR CG C 11.060 -1.574 -4.468 1.00 . A A . 19 TYR CG 1 1
5 2368 1 1 19 TYR CZ C 9.766 -3.985 -4.970 1.00 . A A . 19 TYR CZ 1 1
5 2369 1 1 19 TYR H H 13.002 1.749 -3.275 1.00 . A A . 19 TYR H 1 1
5 2370 1 1 19 TYR HA H 10.690 0.462 -2.492 1.00 . A A . 19 TYR HA 1 1
5 2371 1 1 19 TYR HB2 H 11.299 0.494 -4.807 1.00 . A A . 19 TYR HB2 1 1
5 2372 1 1 19 TYR HB3 H 12.796 -0.374 -4.489 1.00 . A A . 19 TYR HB3 1 1
5 2373 1 1 19 TYR HD1 H 9.096 -0.745 -4.355 1.00 . A A . 19 TYR HD1 1 1
5 2374 1 1 19 TYR HD2 H 12.861 -2.705 -4.642 1.00 . A A . 19 TYR HD2 1 1
5 2375 1 1 19 TYR HE1 H 7.947 -2.874 -4.799 1.00 . A A . 19 TYR HE1 1 1
5 2376 1 1 19 TYR HE2 H 11.723 -4.839 -5.088 1.00 . A A . 19 TYR HE2 1 1
5 2377 1 1 19 TYR HH H 9.665 -5.714 -5.804 1.00 . A A . 19 TYR HH 1 1
5 2378 1 1 19 TYR N N 12.566 1.324 -2.507 1.00 . A A . 19 TYR N 1 1
5 2379 1 1 19 TYR O O 11.274 -1.554 -1.112 1.00 . A A . 19 TYR O 1 1
5 2380 1 1 19 TYR OH O 9.126 -5.178 -5.218 1.00 . A A . 19 TYR OH 1 1
5 2381 1 1 20 ARG C C 13.620 -2.199 0.428 1.00 . A A . 20 ARG C 1 1
5 2382 1 1 20 ARG CA C 13.898 -2.444 -1.052 1.00 . A A . 20 ARG CA 1 1
5 2383 1 1 20 ARG CB C 15.402 -2.614 -1.278 1.00 . A A . 20 ARG CB 1 1
5 2384 1 1 20 ARG CD C 17.012 -3.718 -2.860 1.00 . A A . 20 ARG CD 1 1
5 2385 1 1 20 ARG CG C 15.777 -2.840 -2.733 1.00 . A A . 20 ARG CG 1 1
5 2386 1 1 20 ARG CZ C 17.571 -6.112 -2.878 1.00 . A A . 20 ARG CZ 1 1
5 2387 1 1 20 ARG H H 13.998 -0.863 -2.455 1.00 . A A . 20 ARG H 1 1
5 2388 1 1 20 ARG HA H 13.393 -3.348 -1.356 1.00 . A A . 20 ARG HA 1 1
5 2389 1 1 20 ARG HB2 H 15.909 -1.724 -0.933 1.00 . A A . 20 ARG HB2 1 1
5 2390 1 1 20 ARG HB3 H 15.746 -3.460 -0.704 1.00 . A A . 20 ARG HB3 1 1
5 2391 1 1 20 ARG HD2 H 17.431 -3.587 -3.846 1.00 . A A . 20 ARG HD2 1 1
5 2392 1 1 20 ARG HD3 H 17.734 -3.409 -2.118 1.00 . A A . 20 ARG HD3 1 1
5 2393 1 1 20 ARG HE H 15.802 -5.359 -2.349 1.00 . A A . 20 ARG HE 1 1
5 2394 1 1 20 ARG HG2 H 14.953 -3.323 -3.237 1.00 . A A . 20 ARG HG2 1 1
5 2395 1 1 20 ARG HG3 H 15.975 -1.885 -3.197 1.00 . A A . 20 ARG HG3 1 1
5 2396 1 1 20 ARG HH11 H 19.069 -4.885 -3.453 1.00 . A A . 20 ARG HH11 1 1
5 2397 1 1 20 ARG HH12 H 19.450 -6.575 -3.462 1.00 . A A . 20 ARG HH12 1 1
5 2398 1 1 20 ARG HH21 H 16.291 -7.587 -2.355 1.00 . A A . 20 ARG HH21 1 1
5 2399 1 1 20 ARG HH22 H 17.869 -8.111 -2.838 1.00 . A A . 20 ARG HH22 1 1
5 2400 1 1 20 ARG N N 13.385 -1.348 -1.865 1.00 . A A . 20 ARG N 1 1
5 2401 1 1 20 ARG NE N 16.702 -5.131 -2.660 1.00 . A A . 20 ARG NE 1 1
5 2402 1 1 20 ARG NH1 N 18.797 -5.835 -3.299 1.00 . A A . 20 ARG NH1 1 1
5 2403 1 1 20 ARG NH2 N 17.215 -7.374 -2.673 1.00 . A A . 20 ARG NH2 1 1
5 2404 1 1 20 ARG O O 13.477 -3.141 1.208 1.00 . A A . 20 ARG O 1 1
5 2405 1 1 21 HIS C C 11.785 -0.558 2.484 1.00 . A A . 21 HIS C 1 1
5 2406 1 1 21 HIS CA C 13.283 -0.558 2.195 1.00 . A A . 21 HIS CA 1 1
5 2407 1 1 21 HIS CB C 13.873 0.819 2.498 1.00 . A A . 21 HIS CB 1 1
5 2408 1 1 21 HIS CD2 C 13.672 2.027 4.785 1.00 . A A . 21 HIS CD2 1 1
5 2409 1 1 21 HIS CE1 C 14.955 0.697 5.964 1.00 . A A . 21 HIS CE1 1 1
5 2410 1 1 21 HIS CG C 14.123 1.057 3.956 1.00 . A A . 21 HIS CG 1 1
5 2411 1 1 21 HIS H H 13.667 -0.221 0.141 1.00 . A A . 21 HIS H 1 1
5 2412 1 1 21 HIS HA H 13.759 -1.291 2.829 1.00 . A A . 21 HIS HA 1 1
5 2413 1 1 21 HIS HB2 H 14.815 0.922 1.980 1.00 . A A . 21 HIS HB2 1 1
5 2414 1 1 21 HIS HB3 H 13.191 1.581 2.149 1.00 . A A . 21 HIS HB3 1 1
5 2415 1 1 21 HIS HD1 H 15.400 -0.557 4.410 1.00 . A A . 21 HIS HD1 1 1
5 2416 1 1 21 HIS HD2 H 13.015 2.844 4.519 1.00 . A A . 21 HIS HD2 1 1
5 2417 1 1 21 HIS HE1 H 15.502 0.260 6.786 1.00 . A A . 21 HIS HE1 1 1
5 2418 1 1 21 HIS N N 13.544 -0.927 0.808 1.00 . A A . 21 HIS N 1 1
5 2419 1 1 21 HIS ND1 N 14.925 0.240 4.725 1.00 . A A . 21 HIS ND1 1 1
5 2420 1 1 21 HIS NE2 N 14.203 1.781 6.027 1.00 . A A . 21 HIS NE2 1 1
5 2421 1 1 21 HIS O O 11.364 -0.698 3.633 1.00 . A A . 21 HIS O 1 1
5 2422 1 1 22 TYR C C 8.969 -1.793 1.613 1.00 . A A . 22 TYR C 1 1
5 2423 1 1 22 TYR CA C 9.534 -0.376 1.577 1.00 . A A . 22 TYR CA 1 1
5 2424 1 1 22 TYR CB C 8.900 0.409 0.428 1.00 . A A . 22 TYR CB 1 1
5 2425 1 1 22 TYR CD1 C 8.724 2.562 1.737 1.00 . A A . 22 TYR CD1 1 1
5 2426 1 1 22 TYR CD2 C 9.547 2.668 -0.498 1.00 . A A . 22 TYR CD2 1 1
5 2427 1 1 22 TYR CE1 C 8.868 3.930 1.859 1.00 . A A . 22 TYR CE1 1 1
5 2428 1 1 22 TYR CE2 C 9.695 4.036 -0.384 1.00 . A A . 22 TYR CE2 1 1
5 2429 1 1 22 TYR CG C 9.060 1.907 0.558 1.00 . A A . 22 TYR CG 1 1
5 2430 1 1 22 TYR CZ C 9.353 4.663 0.797 1.00 . A A . 22 TYR CZ 1 1
5 2431 1 1 22 TYR H H 11.380 -0.292 0.545 1.00 . A A . 22 TYR H 1 1
5 2432 1 1 22 TYR HA H 9.300 0.116 2.510 1.00 . A A . 22 TYR HA 1 1
5 2433 1 1 22 TYR HB2 H 9.358 0.107 -0.501 1.00 . A A . 22 TYR HB2 1 1
5 2434 1 1 22 TYR HB3 H 7.843 0.190 0.391 1.00 . A A . 22 TYR HB3 1 1
5 2435 1 1 22 TYR HD1 H 8.345 1.984 2.567 1.00 . A A . 22 TYR HD1 1 1
5 2436 1 1 22 TYR HD2 H 9.813 2.174 -1.421 1.00 . A A . 22 TYR HD2 1 1
5 2437 1 1 22 TYR HE1 H 8.601 4.421 2.784 1.00 . A A . 22 TYR HE1 1 1
5 2438 1 1 22 TYR HE2 H 10.075 4.611 -1.215 1.00 . A A . 22 TYR HE2 1 1
5 2439 1 1 22 TYR HH H 10.303 6.221 1.403 1.00 . A A . 22 TYR HH 1 1
5 2440 1 1 22 TYR N N 10.985 -0.398 1.436 1.00 . A A . 22 TYR N 1 1
5 2441 1 1 22 TYR O O 8.161 -2.129 2.478 1.00 . A A . 22 TYR O 1 1
5 2442 1 1 22 TYR OH O 9.499 6.026 0.916 1.00 . A A . 22 TYR OH 1 1
5 2443 1 1 23 ALA C C 9.498 -4.829 1.741 1.00 . A A . 23 ALA C 1 1
5 2444 1 1 23 ALA CA C 8.941 -4.000 0.589 1.00 . A A . 23 ALA CA 1 1
5 2445 1 1 23 ALA CB C 9.336 -4.615 -0.746 1.00 . A A . 23 ALA CB 1 1
5 2446 1 1 23 ALA H H 10.045 -2.292 0.004 1.00 . A A . 23 ALA H 1 1
5 2447 1 1 23 ALA HA H 7.862 -3.997 0.650 1.00 . A A . 23 ALA HA 1 1
5 2448 1 1 23 ALA HB1 H 10.111 -4.015 -1.202 1.00 . A A . 23 ALA HB1 1 1
5 2449 1 1 23 ALA HB2 H 9.704 -5.617 -0.585 1.00 . A A . 23 ALA HB2 1 1
5 2450 1 1 23 ALA HB3 H 8.475 -4.646 -1.396 1.00 . A A . 23 ALA HB3 1 1
5 2451 1 1 23 ALA N N 9.401 -2.619 0.666 1.00 . A A . 23 ALA N 1 1
5 2452 1 1 23 ALA O O 8.965 -5.889 2.070 1.00 . A A . 23 ALA O 1 1
5 2453 1 1 24 ALA C C 10.620 -4.572 4.799 1.00 . A A . 24 ALA C 1 1
5 2454 1 1 24 ALA CA C 11.201 -5.036 3.467 1.00 . A A . 24 ALA CA 1 1
5 2455 1 1 24 ALA CB C 12.707 -4.821 3.442 1.00 . A A . 24 ALA CB 1 1
5 2456 1 1 24 ALA H H 10.951 -3.491 2.042 1.00 . A A . 24 ALA H 1 1
5 2457 1 1 24 ALA HA H 11.011 -6.093 3.351 1.00 . A A . 24 ALA HA 1 1
5 2458 1 1 24 ALA HB1 H 13.122 -5.291 2.562 1.00 . A A . 24 ALA HB1 1 1
5 2459 1 1 24 ALA HB2 H 12.919 -3.763 3.419 1.00 . A A . 24 ALA HB2 1 1
5 2460 1 1 24 ALA HB3 H 13.147 -5.258 4.326 1.00 . A A . 24 ALA HB3 1 1
5 2461 1 1 24 ALA N N 10.573 -4.340 2.350 1.00 . A A . 24 ALA N 1 1
5 2462 1 1 24 ALA O O 11.174 -4.857 5.861 1.00 . A A . 24 ALA O 1 1
5 2463 1 1 25 PHE C C 7.330 -3.452 5.811 1.00 . A A . 25 PHE C 1 1
5 2464 1 1 25 PHE CA C 8.848 -3.353 5.936 1.00 . A A . 25 PHE CA 1 1
5 2465 1 1 25 PHE CB C 9.256 -1.900 6.193 1.00 . A A . 25 PHE CB 1 1
5 2466 1 1 25 PHE CD1 C 11.761 -2.043 6.204 1.00 . A A . 25 PHE CD1 1 1
5 2467 1 1 25 PHE CD2 C 10.657 -1.356 8.203 1.00 . A A . 25 PHE CD2 1 1
5 2468 1 1 25 PHE CE1 C 12.985 -1.918 6.833 1.00 . A A . 25 PHE CE1 1 1
5 2469 1 1 25 PHE CE2 C 11.878 -1.229 8.837 1.00 . A A . 25 PHE CE2 1 1
5 2470 1 1 25 PHE CG C 10.584 -1.764 6.880 1.00 . A A . 25 PHE CG 1 1
5 2471 1 1 25 PHE CZ C 13.044 -1.511 8.151 1.00 . A A . 25 PHE CZ 1 1
5 2472 1 1 25 PHE H H 9.109 -3.663 3.858 1.00 . A A . 25 PHE H 1 1
5 2473 1 1 25 PHE HA H 9.169 -3.961 6.768 1.00 . A A . 25 PHE HA 1 1
5 2474 1 1 25 PHE HB2 H 9.315 -1.378 5.251 1.00 . A A . 25 PHE HB2 1 1
5 2475 1 1 25 PHE HB3 H 8.509 -1.429 6.815 1.00 . A A . 25 PHE HB3 1 1
5 2476 1 1 25 PHE HD1 H 11.716 -2.362 5.172 1.00 . A A . 25 PHE HD1 1 1
5 2477 1 1 25 PHE HD2 H 9.746 -1.136 8.740 1.00 . A A . 25 PHE HD2 1 1
5 2478 1 1 25 PHE HE1 H 13.894 -2.139 6.294 1.00 . A A . 25 PHE HE1 1 1
5 2479 1 1 25 PHE HE2 H 11.921 -0.911 9.868 1.00 . A A . 25 PHE HE2 1 1
5 2480 1 1 25 PHE HZ H 13.999 -1.412 8.644 1.00 . A A . 25 PHE HZ 1 1
5 2481 1 1 25 PHE N N 9.502 -3.857 4.735 1.00 . A A . 25 PHE N 1 1
5 2482 1 1 25 PHE O O 6.660 -4.000 6.686 1.00 . A A . 25 PHE O 1 1
5 2483 1 1 26 GLU C C 4.809 -4.360 4.624 1.00 . A A . 26 GLU C 1 1
5 2484 1 1 26 GLU CA C 5.358 -2.944 4.479 1.00 . A A . 26 GLU CA 1 1
5 2485 1 1 26 GLU CB C 5.040 -2.402 3.084 1.00 . A A . 26 GLU CB 1 1
5 2486 1 1 26 GLU CD C 3.165 -0.714 3.222 1.00 . A A . 26 GLU CD 1 1
5 2487 1 1 26 GLU CG C 4.658 -0.931 3.075 1.00 . A A . 26 GLU CG 1 1
5 2488 1 1 26 GLU H H 7.383 -2.493 4.057 1.00 . A A . 26 GLU H 1 1
5 2489 1 1 26 GLU HA H 4.887 -2.312 5.217 1.00 . A A . 26 GLU HA 1 1
5 2490 1 1 26 GLU HB2 H 5.907 -2.532 2.454 1.00 . A A . 26 GLU HB2 1 1
5 2491 1 1 26 GLU HB3 H 4.218 -2.967 2.671 1.00 . A A . 26 GLU HB3 1 1
5 2492 1 1 26 GLU HG2 H 5.160 -0.437 3.894 1.00 . A A . 26 GLU HG2 1 1
5 2493 1 1 26 GLU HG3 H 4.981 -0.494 2.142 1.00 . A A . 26 GLU HG3 1 1
5 2494 1 1 26 GLU N N 6.796 -2.917 4.718 1.00 . A A . 26 GLU N 1 1
5 2495 1 1 26 GLU O O 3.672 -4.556 5.052 1.00 . A A . 26 GLU O 1 1
5 2496 1 1 26 GLU OE1 O 2.533 -1.446 4.012 1.00 . A A . 26 GLU OE1 1 1
5 2497 1 1 26 GLU OE2 O 2.627 0.188 2.545 1.00 . A A . 26 GLU OE2 1 1
5 2498 1 1 27 ARG C C 6.431 -7.644 4.589 1.00 . A A . 27 ARG C 1 1
5 2499 1 1 27 ARG CA C 5.222 -6.743 4.349 1.00 . A A . 27 ARG CA 1 1
5 2500 1 1 27 ARG CB C 4.501 -7.169 3.069 1.00 . A A . 27 ARG CB 1 1
5 2501 1 1 27 ARG CD C 2.383 -7.154 1.716 1.00 . A A . 27 ARG CD 1 1
5 2502 1 1 27 ARG CG C 3.034 -6.774 3.037 1.00 . A A . 27 ARG CG 1 1
5 2503 1 1 27 ARG CZ C 0.137 -7.225 0.721 1.00 . A A . 27 ARG CZ 1 1
5 2504 1 1 27 ARG H H 6.521 -5.126 3.928 1.00 . A A . 27 ARG H 1 1
5 2505 1 1 27 ARG HA H 4.544 -6.841 5.184 1.00 . A A . 27 ARG HA 1 1
5 2506 1 1 27 ARG HB2 H 4.993 -6.711 2.224 1.00 . A A . 27 ARG HB2 1 1
5 2507 1 1 27 ARG HB3 H 4.565 -8.242 2.975 1.00 . A A . 27 ARG HB3 1 1
5 2508 1 1 27 ARG HD2 H 2.851 -6.588 0.924 1.00 . A A . 27 ARG HD2 1 1
5 2509 1 1 27 ARG HD3 H 2.538 -8.208 1.544 1.00 . A A . 27 ARG HD3 1 1
5 2510 1 1 27 ARG HE H 0.575 -6.410 2.488 1.00 . A A . 27 ARG HE 1 1
5 2511 1 1 27 ARG HG2 H 2.516 -7.281 3.839 1.00 . A A . 27 ARG HG2 1 1
5 2512 1 1 27 ARG HG3 H 2.955 -5.706 3.174 1.00 . A A . 27 ARG HG3 1 1
5 2513 1 1 27 ARG HH11 H 1.589 -8.077 -0.396 1.00 . A A . 27 ARG HH11 1 1
5 2514 1 1 27 ARG HH12 H 0.000 -8.121 -1.086 1.00 . A A . 27 ARG HH12 1 1
5 2515 1 1 27 ARG HH21 H -1.521 -6.462 1.590 1.00 . A A . 27 ARG HH21 1 1
5 2516 1 1 27 ARG HH22 H -1.768 -7.201 0.044 1.00 . A A . 27 ARG HH22 1 1
5 2517 1 1 27 ARG N N 5.626 -5.345 4.262 1.00 . A A . 27 ARG N 1 1
5 2518 1 1 27 ARG NE N 0.949 -6.878 1.713 1.00 . A A . 27 ARG NE 1 1
5 2519 1 1 27 ARG NH1 N 0.614 -7.859 -0.341 1.00 . A A . 27 ARG NH1 1 1
5 2520 1 1 27 ARG NH2 N -1.157 -6.939 0.791 1.00 . A A . 27 ARG NH2 1 1
5 2521 1 1 27 ARG O O 6.389 -8.546 5.424 1.00 . A A . 27 ARG O 1 1
5 2522 1 1 28 ALA C C 8.483 -9.636 3.606 1.00 . A A . 28 ALA C 1 1
5 2523 1 1 28 ALA CA C 8.726 -8.178 3.981 1.00 . A A . 28 ALA CA 1 1
5 2524 1 1 28 ALA CB C 9.266 -8.079 5.400 1.00 . A A . 28 ALA CB 1 1
5 2525 1 1 28 ALA H H 7.478 -6.658 3.200 1.00 . A A . 28 ALA H 1 1
5 2526 1 1 28 ALA HA H 9.465 -7.762 3.311 1.00 . A A . 28 ALA HA 1 1
5 2527 1 1 28 ALA HB1 H 10.115 -7.412 5.416 1.00 . A A . 28 ALA HB1 1 1
5 2528 1 1 28 ALA HB2 H 8.495 -7.697 6.053 1.00 . A A . 28 ALA HB2 1 1
5 2529 1 1 28 ALA HB3 H 9.571 -9.058 5.738 1.00 . A A . 28 ALA HB3 1 1
5 2530 1 1 28 ALA N N 7.506 -7.391 3.849 1.00 . A A . 28 ALA N 1 1
5 2531 1 1 28 ALA O O 9.282 -10.514 3.933 1.00 . A A . 28 ALA O 1 1
5 2532 1 1 29 THR C C 7.843 -11.669 1.287 1.00 . A A . 29 THR C 1 1
5 2533 1 1 29 THR CA C 7.025 -11.239 2.499 1.00 . A A . 29 THR CA 1 1
5 2534 1 1 29 THR CB C 5.527 -11.353 2.159 1.00 . A A . 29 THR CB 1 1
5 2535 1 1 29 THR CG2 C 5.220 -10.676 0.832 1.00 . A A . 29 THR CG2 1 1
5 2536 1 1 29 THR H H 6.777 -9.146 2.687 1.00 . A A . 29 THR H 1 1
5 2537 1 1 29 THR HA H 7.238 -11.908 3.320 1.00 . A A . 29 THR HA 1 1
5 2538 1 1 29 THR HB H 4.958 -10.862 2.937 1.00 . A A . 29 THR HB 1 1
5 2539 1 1 29 THR HG1 H 4.462 -12.903 2.755 1.00 . A A . 29 THR HG1 1 1
5 2540 1 1 29 THR HG21 H 5.754 -9.739 0.774 1.00 . A A . 29 THR HG21 1 1
5 2541 1 1 29 THR HG22 H 4.159 -10.490 0.759 1.00 . A A . 29 THR HG22 1 1
5 2542 1 1 29 THR HG23 H 5.530 -11.317 0.021 1.00 . A A . 29 THR HG23 1 1
5 2543 1 1 29 THR N N 7.374 -9.888 2.917 1.00 . A A . 29 THR N 1 1
5 2544 1 1 29 THR O O 8.138 -12.851 1.111 1.00 . A A . 29 THR O 1 1
5 2545 1 1 29 THR OG1 O 5.141 -12.731 2.098 1.00 . A A . 29 THR OG1 1 1
5 2546 1 1 30 PHE C C 10.229 -11.806 -0.404 1.00 . A A . 30 PHE C 1 1
5 2547 1 1 30 PHE CA C 8.993 -10.979 -0.745 1.00 . A A . 30 PHE CA 1 1
5 2548 1 1 30 PHE CB C 9.410 -9.672 -1.422 1.00 . A A . 30 PHE CB 1 1
5 2549 1 1 30 PHE CD1 C 7.416 -8.874 -2.721 1.00 . A A . 30 PHE CD1 1 1
5 2550 1 1 30 PHE CD2 C 8.049 -7.669 -0.763 1.00 . A A . 30 PHE CD2 1 1
5 2551 1 1 30 PHE CE1 C 6.367 -7.998 -2.924 1.00 . A A . 30 PHE CE1 1 1
5 2552 1 1 30 PHE CE2 C 7.001 -6.790 -0.961 1.00 . A A . 30 PHE CE2 1 1
5 2553 1 1 30 PHE CG C 8.269 -8.719 -1.640 1.00 . A A . 30 PHE CG 1 1
5 2554 1 1 30 PHE CZ C 6.158 -6.956 -2.042 1.00 . A A . 30 PHE CZ 1 1
5 2555 1 1 30 PHE H H 7.942 -9.777 0.646 1.00 . A A . 30 PHE H 1 1
5 2556 1 1 30 PHE HA H 8.372 -11.544 -1.423 1.00 . A A . 30 PHE HA 1 1
5 2557 1 1 30 PHE HB2 H 10.144 -9.174 -0.807 1.00 . A A . 30 PHE HB2 1 1
5 2558 1 1 30 PHE HB3 H 9.844 -9.897 -2.385 1.00 . A A . 30 PHE HB3 1 1
5 2559 1 1 30 PHE HD1 H 7.578 -9.689 -3.411 1.00 . A A . 30 PHE HD1 1 1
5 2560 1 1 30 PHE HD2 H 8.709 -7.539 0.084 1.00 . A A . 30 PHE HD2 1 1
5 2561 1 1 30 PHE HE1 H 5.709 -8.130 -3.770 1.00 . A A . 30 PHE HE1 1 1
5 2562 1 1 30 PHE HE2 H 6.841 -5.976 -0.269 1.00 . A A . 30 PHE HE2 1 1
5 2563 1 1 30 PHE HZ H 5.339 -6.270 -2.198 1.00 . A A . 30 PHE HZ 1 1
5 2564 1 1 30 PHE N N 8.208 -10.701 0.452 1.00 . A A . 30 PHE N 1 1
5 2565 1 1 30 PHE O O 11.261 -11.698 -1.067 1.00 . A A . 30 PHE O 1 1
6 2566 1 1 1 TYR C C 1.015 -2.558 -4.118 1.00 . A A . 1 TYR C 1 1
6 2567 1 1 1 TYR CA C 0.745 -3.555 -2.996 1.00 . A A . 1 TYR CA 1 1
6 2568 1 1 1 TYR CB C 1.310 -3.023 -1.678 1.00 . A A . 1 TYR CB 1 1
6 2569 1 1 1 TYR CD1 C 3.661 -2.317 -2.272 1.00 . A A . 1 TYR CD1 1 1
6 2570 1 1 1 TYR CD2 C 3.382 -4.130 -0.750 1.00 . A A . 1 TYR CD2 1 1
6 2571 1 1 1 TYR CE1 C 5.034 -2.438 -2.171 1.00 . A A . 1 TYR CE1 1 1
6 2572 1 1 1 TYR CE2 C 4.753 -4.257 -0.642 1.00 . A A . 1 TYR CE2 1 1
6 2573 1 1 1 TYR CG C 2.812 -3.159 -1.564 1.00 . A A . 1 TYR CG 1 1
6 2574 1 1 1 TYR CZ C 5.575 -3.409 -1.355 1.00 . A A . 1 TYR CZ 1 1
6 2575 1 1 1 TYR H1 H 2.299 -4.948 -3.345 1.00 . A A . 1 TYR H1 1 1
6 2576 1 1 1 TYR HA H -0.322 -3.683 -2.893 1.00 . A A . 1 TYR HA 1 1
6 2577 1 1 1 TYR HB2 H 1.065 -1.976 -1.586 1.00 . A A . 1 TYR HB2 1 1
6 2578 1 1 1 TYR HB3 H 0.865 -3.566 -0.858 1.00 . A A . 1 TYR HB3 1 1
6 2579 1 1 1 TYR HD1 H 3.234 -1.557 -2.910 1.00 . A A . 1 TYR HD1 1 1
6 2580 1 1 1 TYR HD2 H 2.735 -4.793 -0.193 1.00 . A A . 1 TYR HD2 1 1
6 2581 1 1 1 TYR HE1 H 5.677 -1.774 -2.729 1.00 . A A . 1 TYR HE1 1 1
6 2582 1 1 1 TYR HE2 H 5.177 -5.018 -0.004 1.00 . A A . 1 TYR HE2 1 1
6 2583 1 1 1 TYR HH H 7.365 -2.899 -1.834 1.00 . A A . 1 TYR HH 1 1
6 2584 1 1 1 TYR N N 1.325 -4.857 -3.306 1.00 . A A . 1 TYR N 1 1
6 2585 1 1 1 TYR O O 0.259 -1.607 -4.314 1.00 . A A . 1 TYR O 1 1
6 2586 1 1 1 TYR OH O 6.941 -3.533 -1.252 1.00 . A A . 1 TYR OH 1 1
6 2587 1 1 2 ALA C C 2.160 -2.557 -7.301 1.00 . A A . 2 ALA C 1 1
6 2588 1 1 2 ALA CA C 2.470 -1.907 -5.957 1.00 . A A . 2 ALA CA 1 1
6 2589 1 1 2 ALA CB C 3.945 -1.544 -5.872 1.00 . A A . 2 ALA CB 1 1
6 2590 1 1 2 ALA H H 2.664 -3.558 -4.648 1.00 . A A . 2 ALA H 1 1
6 2591 1 1 2 ALA HA H 1.894 -0.996 -5.868 1.00 . A A . 2 ALA HA 1 1
6 2592 1 1 2 ALA HB1 H 4.521 -2.432 -5.655 1.00 . A A . 2 ALA HB1 1 1
6 2593 1 1 2 ALA HB2 H 4.267 -1.125 -6.813 1.00 . A A . 2 ALA HB2 1 1
6 2594 1 1 2 ALA HB3 H 4.092 -0.818 -5.086 1.00 . A A . 2 ALA HB3 1 1
6 2595 1 1 2 ALA N N 2.100 -2.783 -4.853 1.00 . A A . 2 ALA N 1 1
6 2596 1 1 2 ALA O O 2.834 -3.500 -7.714 1.00 . A A . 2 ALA O 1 1
6 2597 1 1 3 GLU C C 0.768 -1.492 -10.345 1.00 . A A . 3 GLU C 1 1
6 2598 1 1 3 GLU CA C 0.738 -2.581 -9.276 1.00 . A A . 3 GLU CA 1 1
6 2599 1 1 3 GLU CB C -0.664 -3.190 -9.193 1.00 . A A . 3 GLU CB 1 1
6 2600 1 1 3 GLU CD C -3.075 -2.884 -8.504 1.00 . A A . 3 GLU CD 1 1
6 2601 1 1 3 GLU CG C -1.707 -2.240 -8.629 1.00 . A A . 3 GLU CG 1 1
6 2602 1 1 3 GLU H H 0.637 -1.295 -7.597 1.00 . A A . 3 GLU H 1 1
6 2603 1 1 3 GLU HA H 1.440 -3.354 -9.546 1.00 . A A . 3 GLU HA 1 1
6 2604 1 1 3 GLU HB2 H -0.974 -3.486 -10.184 1.00 . A A . 3 GLU HB2 1 1
6 2605 1 1 3 GLU HB3 H -0.625 -4.065 -8.561 1.00 . A A . 3 GLU HB3 1 1
6 2606 1 1 3 GLU HG2 H -1.389 -1.916 -7.649 1.00 . A A . 3 GLU HG2 1 1
6 2607 1 1 3 GLU HG3 H -1.787 -1.384 -9.282 1.00 . A A . 3 GLU HG3 1 1
6 2608 1 1 3 GLU N N 1.136 -2.047 -7.979 1.00 . A A . 3 GLU N 1 1
6 2609 1 1 3 GLU O O 1.120 -1.747 -11.497 1.00 . A A . 3 GLU O 1 1
6 2610 1 1 3 GLU OE1 O -3.202 -3.866 -7.744 1.00 . A A . 3 GLU OE1 1 1
6 2611 1 1 3 GLU OE2 O -4.018 -2.404 -9.168 1.00 . A A . 3 GLU OE2 1 1
6 2612 1 1 4 LYS C C 1.544 1.799 -10.597 1.00 . A A . 4 LYS C 1 1
6 2613 1 1 4 LYS CA C 0.382 0.852 -10.877 1.00 . A A . 4 LYS CA 1 1
6 2614 1 1 4 LYS CB C -0.944 1.608 -10.768 1.00 . A A . 4 LYS CB 1 1
6 2615 1 1 4 LYS CD C -1.809 1.997 -13.094 1.00 . A A . 4 LYS CD 1 1
6 2616 1 1 4 LYS CE C -3.326 2.007 -12.982 1.00 . A A . 4 LYS CE 1 1
6 2617 1 1 4 LYS CG C -1.156 2.627 -11.874 1.00 . A A . 4 LYS CG 1 1
6 2618 1 1 4 LYS H H 0.127 -0.137 -9.022 1.00 . A A . 4 LYS H 1 1
6 2619 1 1 4 LYS HA H 0.483 0.463 -11.879 1.00 . A A . 4 LYS HA 1 1
6 2620 1 1 4 LYS HB2 H -1.755 0.896 -10.802 1.00 . A A . 4 LYS HB2 1 1
6 2621 1 1 4 LYS HB3 H -0.972 2.126 -9.820 1.00 . A A . 4 LYS HB3 1 1
6 2622 1 1 4 LYS HD2 H -1.521 2.554 -13.973 1.00 . A A . 4 LYS HD2 1 1
6 2623 1 1 4 LYS HD3 H -1.470 0.975 -13.185 1.00 . A A . 4 LYS HD3 1 1
6 2624 1 1 4 LYS HE2 H -3.629 2.900 -12.455 1.00 . A A . 4 LYS HE2 1 1
6 2625 1 1 4 LYS HE3 H -3.747 2.016 -13.976 1.00 . A A . 4 LYS HE3 1 1
6 2626 1 1 4 LYS HG2 H -1.793 3.417 -11.507 1.00 . A A . 4 LYS HG2 1 1
6 2627 1 1 4 LYS HG3 H -0.199 3.037 -12.162 1.00 . A A . 4 LYS HG3 1 1
6 2628 1 1 4 LYS HZ1 H -4.126 1.084 -11.287 1.00 . A A . 4 LYS HZ1 1 1
6 2629 1 1 4 LYS HZ2 H -3.093 0.090 -12.186 1.00 . A A . 4 LYS HZ2 1 1
6 2630 1 1 4 LYS HZ3 H -4.655 0.413 -12.748 1.00 . A A . 4 LYS HZ3 1 1
6 2631 1 1 4 LYS N N 0.397 -0.278 -9.955 1.00 . A A . 4 LYS N 1 1
6 2632 1 1 4 LYS NZ N -3.836 0.815 -12.249 1.00 . A A . 4 LYS NZ 1 1
6 2633 1 1 4 LYS O O 2.013 2.504 -11.491 1.00 . A A . 4 LYS O 1 1
6 2634 1 1 5 VAL C C 4.406 2.257 -9.654 1.00 . A A . 5 VAL C 1 1
6 2635 1 1 5 VAL CA C 3.116 2.667 -8.953 1.00 . A A . 5 VAL CA 1 1
6 2636 1 1 5 VAL CB C 3.337 2.630 -7.430 1.00 . A A . 5 VAL CB 1 1
6 2637 1 1 5 VAL CG1 C 4.366 3.669 -7.014 1.00 . A A . 5 VAL CG1 1 1
6 2638 1 1 5 VAL CG2 C 2.022 2.846 -6.695 1.00 . A A . 5 VAL CG2 1 1
6 2639 1 1 5 VAL H H 1.591 1.224 -8.682 1.00 . A A . 5 VAL H 1 1
6 2640 1 1 5 VAL HA H 2.871 3.681 -9.236 1.00 . A A . 5 VAL HA 1 1
6 2641 1 1 5 VAL HB H 3.717 1.654 -7.165 1.00 . A A . 5 VAL HB 1 1
6 2642 1 1 5 VAL HG11 H 4.200 3.948 -5.984 1.00 . A A . 5 VAL HG11 1 1
6 2643 1 1 5 VAL HG12 H 5.359 3.256 -7.120 1.00 . A A . 5 VAL HG12 1 1
6 2644 1 1 5 VAL HG13 H 4.270 4.542 -7.642 1.00 . A A . 5 VAL HG13 1 1
6 2645 1 1 5 VAL HG21 H 2.145 3.626 -5.959 1.00 . A A . 5 VAL HG21 1 1
6 2646 1 1 5 VAL HG22 H 1.259 3.133 -7.403 1.00 . A A . 5 VAL HG22 1 1
6 2647 1 1 5 VAL HG23 H 1.730 1.929 -6.203 1.00 . A A . 5 VAL HG23 1 1
6 2648 1 1 5 VAL N N 2.006 1.809 -9.351 1.00 . A A . 5 VAL N 1 1
6 2649 1 1 5 VAL O O 5.311 3.070 -9.837 1.00 . A A . 5 VAL O 1 1
6 2650 1 1 6 ALA C C 5.321 0.012 -12.140 1.00 . A A . 6 ALA C 1 1
6 2651 1 1 6 ALA CA C 5.662 0.470 -10.726 1.00 . A A . 6 ALA CA 1 1
6 2652 1 1 6 ALA CB C 6.272 -0.675 -9.931 1.00 . A A . 6 ALA CB 1 1
6 2653 1 1 6 ALA H H 3.729 0.388 -9.869 1.00 . A A . 6 ALA H 1 1
6 2654 1 1 6 ALA HA H 6.392 1.265 -10.783 1.00 . A A . 6 ALA HA 1 1
6 2655 1 1 6 ALA HB1 H 6.886 -1.279 -10.584 1.00 . A A . 6 ALA HB1 1 1
6 2656 1 1 6 ALA HB2 H 6.879 -0.276 -9.133 1.00 . A A . 6 ALA HB2 1 1
6 2657 1 1 6 ALA HB3 H 5.483 -1.284 -9.515 1.00 . A A . 6 ALA HB3 1 1
6 2658 1 1 6 ALA N N 4.484 0.989 -10.044 1.00 . A A . 6 ALA N 1 1
6 2659 1 1 6 ALA O O 5.971 -0.878 -12.687 1.00 . A A . 6 ALA O 1 1
6 2660 1 1 7 GLN C C 4.046 1.460 -15.023 1.00 . A A . 7 GLN C 1 1
6 2661 1 1 7 GLN CA C 3.869 0.279 -14.075 1.00 . A A . 7 GLN CA 1 1
6 2662 1 1 7 GLN CB C 2.407 -0.172 -14.069 1.00 . A A . 7 GLN CB 1 1
6 2663 1 1 7 GLN CD C 2.709 -1.157 -16.376 1.00 . A A . 7 GLN CD 1 1
6 2664 1 1 7 GLN CG C 1.818 -0.342 -15.460 1.00 . A A . 7 GLN CG 1 1
6 2665 1 1 7 GLN H H 3.818 1.327 -12.237 1.00 . A A . 7 GLN H 1 1
6 2666 1 1 7 GLN HA H 4.486 -0.538 -14.419 1.00 . A A . 7 GLN HA 1 1
6 2667 1 1 7 GLN HB2 H 2.336 -1.117 -13.553 1.00 . A A . 7 GLN HB2 1 1
6 2668 1 1 7 GLN HB3 H 1.819 0.564 -13.540 1.00 . A A . 7 GLN HB3 1 1
6 2669 1 1 7 GLN HE21 H 2.150 -0.060 -17.937 1.00 . A A . 7 GLN HE21 1 1
6 2670 1 1 7 GLN HE22 H 3.282 -1.321 -18.273 1.00 . A A . 7 GLN HE22 1 1
6 2671 1 1 7 GLN HG2 H 0.864 -0.841 -15.375 1.00 . A A . 7 GLN HG2 1 1
6 2672 1 1 7 GLN HG3 H 1.673 0.635 -15.898 1.00 . A A . 7 GLN HG3 1 1
6 2673 1 1 7 GLN N N 4.297 0.626 -12.725 1.00 . A A . 7 GLN N 1 1
6 2674 1 1 7 GLN NE2 N 2.714 -0.812 -17.658 1.00 . A A . 7 GLN NE2 1 1
6 2675 1 1 7 GLN O O 4.204 1.281 -16.230 1.00 . A A . 7 GLN O 1 1
6 2676 1 1 7 GLN OE1 O 3.386 -2.087 -15.936 1.00 . A A . 7 GLN OE1 1 1
6 2677 1 1 8 GLU C C 5.575 3.958 -15.864 1.00 . A A . 8 GLU C 1 1
6 2678 1 1 8 GLU CA C 4.174 3.879 -15.264 1.00 . A A . 8 GLU CA 1 1
6 2679 1 1 8 GLU CB C 3.902 5.118 -14.409 1.00 . A A . 8 GLU CB 1 1
6 2680 1 1 8 GLU CD C 1.647 6.099 -14.988 1.00 . A A . 8 GLU CD 1 1
6 2681 1 1 8 GLU CG C 2.445 5.269 -14.002 1.00 . A A . 8 GLU CG 1 1
6 2682 1 1 8 GLU H H 3.889 2.746 -13.499 1.00 . A A . 8 GLU H 1 1
6 2683 1 1 8 GLU HA H 3.454 3.842 -16.068 1.00 . A A . 8 GLU HA 1 1
6 2684 1 1 8 GLU HB2 H 4.501 5.060 -13.512 1.00 . A A . 8 GLU HB2 1 1
6 2685 1 1 8 GLU HB3 H 4.190 5.996 -14.968 1.00 . A A . 8 GLU HB3 1 1
6 2686 1 1 8 GLU HG2 H 1.999 4.287 -13.938 1.00 . A A . 8 GLU HG2 1 1
6 2687 1 1 8 GLU HG3 H 2.403 5.746 -13.034 1.00 . A A . 8 GLU HG3 1 1
6 2688 1 1 8 GLU N N 4.018 2.668 -14.467 1.00 . A A . 8 GLU N 1 1
6 2689 1 1 8 GLU O O 5.784 4.586 -16.902 1.00 . A A . 8 GLU O 1 1
6 2690 1 1 8 GLU OE1 O 2.194 7.098 -15.501 1.00 . A A . 8 GLU OE1 1 1
6 2691 1 1 8 GLU OE2 O 0.477 5.751 -15.247 1.00 . A A . 8 GLU OE2 1 1
6 2692 1 1 9 LYS C C 8.274 1.973 -16.295 1.00 . A A . 9 LYS C 1 1
6 2693 1 1 9 LYS CA C 7.915 3.315 -15.667 1.00 . A A . 9 LYS CA 1 1
6 2694 1 1 9 LYS CB C 8.866 3.618 -14.507 1.00 . A A . 9 LYS CB 1 1
6 2695 1 1 9 LYS CD C 7.907 5.916 -14.171 1.00 . A A . 9 LYS CD 1 1
6 2696 1 1 9 LYS CE C 7.140 5.500 -12.925 1.00 . A A . 9 LYS CE 1 1
6 2697 1 1 9 LYS CG C 9.175 5.096 -14.344 1.00 . A A . 9 LYS CG 1 1
6 2698 1 1 9 LYS H H 6.304 2.836 -14.379 1.00 . A A . 9 LYS H 1 1
6 2699 1 1 9 LYS HA H 8.015 4.088 -16.414 1.00 . A A . 9 LYS HA 1 1
6 2700 1 1 9 LYS HB2 H 8.421 3.262 -13.589 1.00 . A A . 9 LYS HB2 1 1
6 2701 1 1 9 LYS HB3 H 9.796 3.094 -14.673 1.00 . A A . 9 LYS HB3 1 1
6 2702 1 1 9 LYS HD2 H 8.172 6.959 -14.085 1.00 . A A . 9 LYS HD2 1 1
6 2703 1 1 9 LYS HD3 H 7.276 5.773 -15.036 1.00 . A A . 9 LYS HD3 1 1
6 2704 1 1 9 LYS HE2 H 6.448 4.715 -13.189 1.00 . A A . 9 LYS HE2 1 1
6 2705 1 1 9 LYS HE3 H 7.843 5.128 -12.193 1.00 . A A . 9 LYS HE3 1 1
6 2706 1 1 9 LYS HG2 H 9.799 5.231 -13.473 1.00 . A A . 9 LYS HG2 1 1
6 2707 1 1 9 LYS HG3 H 9.700 5.444 -15.222 1.00 . A A . 9 LYS HG3 1 1
6 2708 1 1 9 LYS HZ1 H 5.766 7.067 -13.054 1.00 . A A . 9 LYS HZ1 1 1
6 2709 1 1 9 LYS HZ2 H 7.040 7.360 -11.980 1.00 . A A . 9 LYS HZ2 1 1
6 2710 1 1 9 LYS HZ3 H 5.794 6.303 -11.545 1.00 . A A . 9 LYS HZ3 1 1
6 2711 1 1 9 LYS N N 6.533 3.319 -15.201 1.00 . A A . 9 LYS N 1 1
6 2712 1 1 9 LYS NZ N 6.382 6.637 -12.335 1.00 . A A . 9 LYS NZ 1 1
6 2713 1 1 9 LYS O O 8.378 1.856 -17.515 1.00 . A A . 9 LYS O 1 1
6 2714 1 1 10 GLY C C 9.106 -1.336 -14.825 1.00 . A A . 10 GLY C 1 1
6 2715 1 1 10 GLY CA C 8.805 -0.360 -15.945 1.00 . A A . 10 GLY CA 1 1
6 2716 1 1 10 GLY H H 8.364 1.113 -14.489 1.00 . A A . 10 GLY H 1 1
6 2717 1 1 10 GLY HA2 H 7.980 -0.741 -16.528 1.00 . A A . 10 GLY HA2 1 1
6 2718 1 1 10 GLY HA3 H 9.675 -0.280 -16.580 1.00 . A A . 10 GLY HA3 1 1
6 2719 1 1 10 GLY N N 8.461 0.961 -15.453 1.00 . A A . 10 GLY N 1 1
6 2720 1 1 10 GLY O O 8.481 -1.289 -13.765 1.00 . A A . 10 GLY O 1 1
6 2721 1 1 11 PHE C C 11.627 -2.725 -13.227 1.00 . A A . 11 PHE C 1 1
6 2722 1 1 11 PHE CA C 10.448 -3.218 -14.062 1.00 . A A . 11 PHE CA 1 1
6 2723 1 1 11 PHE CB C 10.807 -4.541 -14.741 1.00 . A A . 11 PHE CB 1 1
6 2724 1 1 11 PHE CD1 C 12.172 -5.835 -13.080 1.00 . A A . 11 PHE CD1 1 1
6 2725 1 1 11 PHE CD2 C 9.966 -6.595 -13.570 1.00 . A A . 11 PHE CD2 1 1
6 2726 1 1 11 PHE CE1 C 12.339 -6.883 -12.194 1.00 . A A . 11 PHE CE1 1 1
6 2727 1 1 11 PHE CE2 C 10.127 -7.644 -12.685 1.00 . A A . 11 PHE CE2 1 1
6 2728 1 1 11 PHE CG C 10.985 -5.680 -13.778 1.00 . A A . 11 PHE CG 1 1
6 2729 1 1 11 PHE CZ C 11.315 -7.788 -11.996 1.00 . A A . 11 PHE CZ 1 1
6 2730 1 1 11 PHE H H 10.529 -2.212 -15.923 1.00 . A A . 11 PHE H 1 1
6 2731 1 1 11 PHE HA H 9.602 -3.375 -13.411 1.00 . A A . 11 PHE HA 1 1
6 2732 1 1 11 PHE HB2 H 10.020 -4.809 -15.429 1.00 . A A . 11 PHE HB2 1 1
6 2733 1 1 11 PHE HB3 H 11.731 -4.418 -15.287 1.00 . A A . 11 PHE HB3 1 1
6 2734 1 1 11 PHE HD1 H 12.974 -5.128 -13.233 1.00 . A A . 11 PHE HD1 1 1
6 2735 1 1 11 PHE HD2 H 9.036 -6.483 -14.110 1.00 . A A . 11 PHE HD2 1 1
6 2736 1 1 11 PHE HE1 H 13.269 -6.992 -11.656 1.00 . A A . 11 PHE HE1 1 1
6 2737 1 1 11 PHE HE2 H 9.324 -8.350 -12.533 1.00 . A A . 11 PHE HE2 1 1
6 2738 1 1 11 PHE HZ H 11.443 -8.607 -11.304 1.00 . A A . 11 PHE HZ 1 1
6 2739 1 1 11 PHE N N 10.067 -2.224 -15.059 1.00 . A A . 11 PHE N 1 1
6 2740 1 1 11 PHE O O 11.588 -2.759 -11.996 1.00 . A A . 11 PHE O 1 1
6 2741 1 1 12 LEU C C 13.506 -0.672 -12.231 1.00 . A A . 12 LEU C 1 1
6 2742 1 1 12 LEU CA C 13.866 -1.770 -13.227 1.00 . A A . 12 LEU CA 1 1
6 2743 1 1 12 LEU CB C 14.872 -1.237 -14.248 1.00 . A A . 12 LEU CB 1 1
6 2744 1 1 12 LEU CD1 C 15.589 -1.396 -16.645 1.00 . A A . 12 LEU CD1 1 1
6 2745 1 1 12 LEU CD2 C 16.373 -3.102 -14.993 1.00 . A A . 12 LEU CD2 1 1
6 2746 1 1 12 LEU CG C 15.229 -2.184 -15.396 1.00 . A A . 12 LEU CG 1 1
6 2747 1 1 12 LEU H H 12.647 -2.267 -14.884 1.00 . A A . 12 LEU H 1 1
6 2748 1 1 12 LEU HA H 14.311 -2.594 -12.690 1.00 . A A . 12 LEU HA 1 1
6 2749 1 1 12 LEU HB2 H 14.462 -0.337 -14.678 1.00 . A A . 12 LEU HB2 1 1
6 2750 1 1 12 LEU HB3 H 15.784 -0.999 -13.720 1.00 . A A . 12 LEU HB3 1 1
6 2751 1 1 12 LEU HD11 H 16.647 -1.180 -16.642 1.00 . A A . 12 LEU HD11 1 1
6 2752 1 1 12 LEU HD12 H 15.033 -0.470 -16.660 1.00 . A A . 12 LEU HD12 1 1
6 2753 1 1 12 LEU HD13 H 15.342 -1.977 -17.521 1.00 . A A . 12 LEU HD13 1 1
6 2754 1 1 12 LEU HD21 H 16.950 -2.636 -14.209 1.00 . A A . 12 LEU HD21 1 1
6 2755 1 1 12 LEU HD22 H 17.007 -3.282 -15.849 1.00 . A A . 12 LEU HD22 1 1
6 2756 1 1 12 LEU HD23 H 15.973 -4.041 -14.638 1.00 . A A . 12 LEU HD23 1 1
6 2757 1 1 12 LEU HG H 14.370 -2.799 -15.626 1.00 . A A . 12 LEU HG 1 1
6 2758 1 1 12 LEU N N 12.674 -2.269 -13.905 1.00 . A A . 12 LEU N 1 1
6 2759 1 1 12 LEU O O 14.208 -0.463 -11.242 1.00 . A A . 12 LEU O 1 1
6 2760 1 1 13 TYR C C 11.812 0.613 -10.187 1.00 . A A . 13 TYR C 1 1
6 2761 1 1 13 TYR CA C 11.954 1.101 -11.625 1.00 . A A . 13 TYR CA 1 1
6 2762 1 1 13 TYR CB C 10.618 1.659 -12.121 1.00 . A A . 13 TYR CB 1 1
6 2763 1 1 13 TYR CD1 C 10.252 3.994 -11.231 1.00 . A A . 13 TYR CD1 1 1
6 2764 1 1 13 TYR CD2 C 9.093 2.195 -10.180 1.00 . A A . 13 TYR CD2 1 1
6 2765 1 1 13 TYR CE1 C 9.668 4.888 -10.355 1.00 . A A . 13 TYR CE1 1 1
6 2766 1 1 13 TYR CE2 C 8.503 3.082 -9.301 1.00 . A A . 13 TYR CE2 1 1
6 2767 1 1 13 TYR CG C 9.976 2.634 -11.160 1.00 . A A . 13 TYR CG 1 1
6 2768 1 1 13 TYR CZ C 8.794 4.428 -9.392 1.00 . A A . 13 TYR CZ 1 1
6 2769 1 1 13 TYR H H 11.889 -0.189 -13.302 1.00 . A A . 13 TYR H 1 1
6 2770 1 1 13 TYR HA H 12.694 1.887 -11.656 1.00 . A A . 13 TYR HA 1 1
6 2771 1 1 13 TYR HB2 H 10.775 2.172 -13.057 1.00 . A A . 13 TYR HB2 1 1
6 2772 1 1 13 TYR HB3 H 9.929 0.842 -12.275 1.00 . A A . 13 TYR HB3 1 1
6 2773 1 1 13 TYR HD1 H 10.937 4.352 -11.986 1.00 . A A . 13 TYR HD1 1 1
6 2774 1 1 13 TYR HD2 H 8.868 1.141 -10.112 1.00 . A A . 13 TYR HD2 1 1
6 2775 1 1 13 TYR HE1 H 9.895 5.942 -10.426 1.00 . A A . 13 TYR HE1 1 1
6 2776 1 1 13 TYR HE2 H 7.819 2.722 -8.547 1.00 . A A . 13 TYR HE2 1 1
6 2777 1 1 13 TYR HH H 8.883 5.691 -7.946 1.00 . A A . 13 TYR HH 1 1
6 2778 1 1 13 TYR N N 12.407 0.025 -12.498 1.00 . A A . 13 TYR N 1 1
6 2779 1 1 13 TYR O O 12.112 1.341 -9.240 1.00 . A A . 13 TYR O 1 1
6 2780 1 1 13 TYR OH O 8.209 5.314 -8.517 1.00 . A A . 13 TYR OH 1 1
6 2781 1 1 14 ARG C C 12.516 -1.474 -8.040 1.00 . A A . 14 ARG C 1 1
6 2782 1 1 14 ARG CA C 11.170 -1.210 -8.709 1.00 . A A . 14 ARG CA 1 1
6 2783 1 1 14 ARG CB C 10.376 -2.514 -8.811 1.00 . A A . 14 ARG CB 1 1
6 2784 1 1 14 ARG CD C 8.289 -3.451 -9.854 1.00 . A A . 14 ARG CD 1 1
6 2785 1 1 14 ARG CG C 8.890 -2.304 -9.055 1.00 . A A . 14 ARG CG 1 1
6 2786 1 1 14 ARG CZ C 6.141 -4.627 -10.069 1.00 . A A . 14 ARG CZ 1 1
6 2787 1 1 14 ARG H H 11.131 -1.155 -10.824 1.00 . A A . 14 ARG H 1 1
6 2788 1 1 14 ARG HA H 10.614 -0.507 -8.108 1.00 . A A . 14 ARG HA 1 1
6 2789 1 1 14 ARG HB2 H 10.772 -3.101 -9.626 1.00 . A A . 14 ARG HB2 1 1
6 2790 1 1 14 ARG HB3 H 10.492 -3.065 -7.891 1.00 . A A . 14 ARG HB3 1 1
6 2791 1 1 14 ARG HD2 H 8.380 -3.226 -10.906 1.00 . A A . 14 ARG HD2 1 1
6 2792 1 1 14 ARG HD3 H 8.839 -4.353 -9.630 1.00 . A A . 14 ARG HD3 1 1
6 2793 1 1 14 ARG HE H 6.465 -3.052 -8.888 1.00 . A A . 14 ARG HE 1 1
6 2794 1 1 14 ARG HG2 H 8.384 -2.239 -8.104 1.00 . A A . 14 ARG HG2 1 1
6 2795 1 1 14 ARG HG3 H 8.751 -1.384 -9.603 1.00 . A A . 14 ARG HG3 1 1
6 2796 1 1 14 ARG HH11 H 7.636 -5.373 -11.204 1.00 . A A . 14 ARG HH11 1 1
6 2797 1 1 14 ARG HH12 H 6.117 -6.193 -11.346 1.00 . A A . 14 ARG HH12 1 1
6 2798 1 1 14 ARG HH21 H 4.460 -4.123 -9.066 1.00 . A A . 14 ARG HH21 1 1
6 2799 1 1 14 ARG HH22 H 4.310 -5.481 -10.130 1.00 . A A . 14 ARG HH22 1 1
6 2800 1 1 14 ARG N N 11.353 -0.624 -10.031 1.00 . A A . 14 ARG N 1 1
6 2801 1 1 14 ARG NE N 6.880 -3.661 -9.533 1.00 . A A . 14 ARG NE 1 1
6 2802 1 1 14 ARG NH1 N 6.675 -5.466 -10.945 1.00 . A A . 14 ARG NH1 1 1
6 2803 1 1 14 ARG NH2 N 4.865 -4.754 -9.727 1.00 . A A . 14 ARG NH2 1 1
6 2804 1 1 14 ARG O O 12.616 -1.507 -6.813 1.00 . A A . 14 ARG O 1 1
6 2805 1 1 15 LEU C C 15.535 -0.640 -7.827 1.00 . A A . 15 LEU C 1 1
6 2806 1 1 15 LEU CA C 14.889 -1.922 -8.343 1.00 . A A . 15 LEU CA 1 1
6 2807 1 1 15 LEU CB C 15.762 -2.542 -9.435 1.00 . A A . 15 LEU CB 1 1
6 2808 1 1 15 LEU CD1 C 16.340 -4.462 -10.941 1.00 . A A . 15 LEU CD1 1 1
6 2809 1 1 15 LEU CD2 C 15.212 -4.890 -8.749 1.00 . A A . 15 LEU CD2 1 1
6 2810 1 1 15 LEU CG C 15.343 -3.930 -9.923 1.00 . A A . 15 LEU CG 1 1
6 2811 1 1 15 LEU H H 13.407 -1.623 -9.823 1.00 . A A . 15 LEU H 1 1
6 2812 1 1 15 LEU HA H 14.801 -2.621 -7.524 1.00 . A A . 15 LEU HA 1 1
6 2813 1 1 15 LEU HB2 H 15.751 -1.877 -10.285 1.00 . A A . 15 LEU HB2 1 1
6 2814 1 1 15 LEU HB3 H 16.770 -2.616 -9.051 1.00 . A A . 15 LEU HB3 1 1
6 2815 1 1 15 LEU HD11 H 16.412 -3.772 -11.767 1.00 . A A . 15 LEU HD11 1 1
6 2816 1 1 15 LEU HD12 H 16.006 -5.423 -11.302 1.00 . A A . 15 LEU HD12 1 1
6 2817 1 1 15 LEU HD13 H 17.308 -4.569 -10.474 1.00 . A A . 15 LEU HD13 1 1
6 2818 1 1 15 LEU HD21 H 14.937 -5.868 -9.114 1.00 . A A . 15 LEU HD21 1 1
6 2819 1 1 15 LEU HD22 H 14.451 -4.530 -8.073 1.00 . A A . 15 LEU HD22 1 1
6 2820 1 1 15 LEU HD23 H 16.157 -4.951 -8.228 1.00 . A A . 15 LEU HD23 1 1
6 2821 1 1 15 LEU HG H 14.379 -3.858 -10.406 1.00 . A A . 15 LEU HG 1 1
6 2822 1 1 15 LEU N N 13.549 -1.661 -8.855 1.00 . A A . 15 LEU N 1 1
6 2823 1 1 15 LEU O O 16.523 -0.161 -8.385 1.00 . A A . 15 LEU O 1 1
6 2824 1 1 16 THR C C 15.661 0.991 -4.658 1.00 . A A . 16 THR C 1 1
6 2825 1 1 16 THR CA C 15.491 1.138 -6.165 1.00 . A A . 16 THR CA 1 1
6 2826 1 1 16 THR CB C 14.566 2.336 -6.452 1.00 . A A . 16 THR CB 1 1
6 2827 1 1 16 THR CG2 C 14.429 2.568 -7.949 1.00 . A A . 16 THR CG2 1 1
6 2828 1 1 16 THR H H 14.185 -0.517 -6.358 1.00 . A A . 16 THR H 1 1
6 2829 1 1 16 THR HA H 16.455 1.340 -6.609 1.00 . A A . 16 THR HA 1 1
6 2830 1 1 16 THR HB H 14.998 3.220 -6.004 1.00 . A A . 16 THR HB 1 1
6 2831 1 1 16 THR HG1 H 12.657 2.766 -6.205 1.00 . A A . 16 THR HG1 1 1
6 2832 1 1 16 THR HG21 H 15.269 3.146 -8.302 1.00 . A A . 16 THR HG21 1 1
6 2833 1 1 16 THR HG22 H 13.514 3.106 -8.148 1.00 . A A . 16 THR HG22 1 1
6 2834 1 1 16 THR HG23 H 14.406 1.617 -8.460 1.00 . A A . 16 THR HG23 1 1
6 2835 1 1 16 THR N N 14.970 -0.088 -6.757 1.00 . A A . 16 THR N 1 1
6 2836 1 1 16 THR O O 15.446 -0.085 -4.101 1.00 . A A . 16 THR O 1 1
6 2837 1 1 16 THR OG1 O 13.274 2.106 -5.879 1.00 . A A . 16 THR OG1 1 1
6 2838 1 1 17 SER C C 14.916 2.132 -1.822 1.00 . A A . 17 SER C 1 1
6 2839 1 1 17 SER CA C 16.251 2.072 -2.558 1.00 . A A . 17 SER CA 1 1
6 2840 1 1 17 SER CB C 17.131 3.251 -2.138 1.00 . A A . 17 SER CB 1 1
6 2841 1 1 17 SER H H 16.204 2.909 -4.502 1.00 . A A . 17 SER H 1 1
6 2842 1 1 17 SER HA H 16.750 1.150 -2.299 1.00 . A A . 17 SER HA 1 1
6 2843 1 1 17 SER HB2 H 17.990 3.305 -2.788 1.00 . A A . 17 SER HB2 1 1
6 2844 1 1 17 SER HB3 H 16.562 4.166 -2.215 1.00 . A A . 17 SER HB3 1 1
6 2845 1 1 17 SER HG H 17.986 3.920 -0.507 1.00 . A A . 17 SER HG 1 1
6 2846 1 1 17 SER N N 16.048 2.081 -4.002 1.00 . A A . 17 SER N 1 1
6 2847 1 1 17 SER O O 14.647 1.322 -0.934 1.00 . A A . 17 SER O 1 1
6 2848 1 1 17 SER OG O 17.578 3.103 -0.801 1.00 . A A . 17 SER OG 1 1
6 2849 1 1 18 ARG C C 11.992 1.956 -1.594 1.00 . A A . 18 ARG C 1 1
6 2850 1 1 18 ARG CA C 12.776 3.264 -1.573 1.00 . A A . 18 ARG CA 1 1
6 2851 1 1 18 ARG CB C 11.982 4.359 -2.288 1.00 . A A . 18 ARG CB 1 1
6 2852 1 1 18 ARG CD C 13.441 6.404 -2.325 1.00 . A A . 18 ARG CD 1 1
6 2853 1 1 18 ARG CG C 12.210 5.749 -1.718 1.00 . A A . 18 ARG CG 1 1
6 2854 1 1 18 ARG CZ C 14.331 6.916 -4.558 1.00 . A A . 18 ARG CZ 1 1
6 2855 1 1 18 ARG H H 14.354 3.712 -2.911 1.00 . A A . 18 ARG H 1 1
6 2856 1 1 18 ARG HA H 12.934 3.559 -0.547 1.00 . A A . 18 ARG HA 1 1
6 2857 1 1 18 ARG HB2 H 12.265 4.370 -3.331 1.00 . A A . 18 ARG HB2 1 1
6 2858 1 1 18 ARG HB3 H 10.929 4.131 -2.212 1.00 . A A . 18 ARG HB3 1 1
6 2859 1 1 18 ARG HD2 H 13.571 7.379 -1.878 1.00 . A A . 18 ARG HD2 1 1
6 2860 1 1 18 ARG HD3 H 14.303 5.791 -2.107 1.00 . A A . 18 ARG HD3 1 1
6 2861 1 1 18 ARG HE H 12.446 6.389 -4.176 1.00 . A A . 18 ARG HE 1 1
6 2862 1 1 18 ARG HG2 H 11.348 6.362 -1.932 1.00 . A A . 18 ARG HG2 1 1
6 2863 1 1 18 ARG HG3 H 12.344 5.672 -0.649 1.00 . A A . 18 ARG HG3 1 1
6 2864 1 1 18 ARG HH11 H 15.672 7.062 -3.055 1.00 . A A . 18 ARG HH11 1 1
6 2865 1 1 18 ARG HH12 H 16.287 7.420 -4.635 1.00 . A A . 18 ARG HH12 1 1
6 2866 1 1 18 ARG HH21 H 13.243 6.857 -6.261 1.00 . A A . 18 ARG HH21 1 1
6 2867 1 1 18 ARG HH22 H 14.904 7.304 -6.458 1.00 . A A . 18 ARG HH22 1 1
6 2868 1 1 18 ARG N N 14.083 3.097 -2.197 1.00 . A A . 18 ARG N 1 1
6 2869 1 1 18 ARG NE N 13.322 6.559 -3.772 1.00 . A A . 18 ARG NE 1 1
6 2870 1 1 18 ARG NH1 N 15.528 7.153 -4.040 1.00 . A A . 18 ARG NH1 1 1
6 2871 1 1 18 ARG NH2 N 14.144 7.035 -5.867 1.00 . A A . 18 ARG NH2 1 1
6 2872 1 1 18 ARG O O 11.408 1.554 -0.587 1.00 . A A . 18 ARG O 1 1
6 2873 1 1 19 TYR C C 11.680 -0.960 -1.819 1.00 . A A . 19 TYR C 1 1
6 2874 1 1 19 TYR CA C 11.268 0.034 -2.900 1.00 . A A . 19 TYR CA 1 1
6 2875 1 1 19 TYR CB C 11.533 -0.562 -4.284 1.00 . A A . 19 TYR CB 1 1
6 2876 1 1 19 TYR CD1 C 9.662 -2.190 -4.755 1.00 . A A . 19 TYR CD1 1 1
6 2877 1 1 19 TYR CD2 C 11.830 -3.069 -4.303 1.00 . A A . 19 TYR CD2 1 1
6 2878 1 1 19 TYR CE1 C 9.169 -3.471 -4.908 1.00 . A A . 19 TYR CE1 1 1
6 2879 1 1 19 TYR CE2 C 11.347 -4.354 -4.455 1.00 . A A . 19 TYR CE2 1 1
6 2880 1 1 19 TYR CG C 10.999 -1.966 -4.451 1.00 . A A . 19 TYR CG 1 1
6 2881 1 1 19 TYR CZ C 10.015 -4.550 -4.758 1.00 . A A . 19 TYR CZ 1 1
6 2882 1 1 19 TYR H H 12.467 1.666 -3.514 1.00 . A A . 19 TYR H 1 1
6 2883 1 1 19 TYR HA H 10.212 0.237 -2.803 1.00 . A A . 19 TYR HA 1 1
6 2884 1 1 19 TYR HB2 H 11.067 0.061 -5.031 1.00 . A A . 19 TYR HB2 1 1
6 2885 1 1 19 TYR HB3 H 12.599 -0.589 -4.458 1.00 . A A . 19 TYR HB3 1 1
6 2886 1 1 19 TYR HD1 H 9.001 -1.343 -4.873 1.00 . A A . 19 TYR HD1 1 1
6 2887 1 1 19 TYR HD2 H 12.873 -2.912 -4.066 1.00 . A A . 19 TYR HD2 1 1
6 2888 1 1 19 TYR HE1 H 8.126 -3.626 -5.145 1.00 . A A . 19 TYR HE1 1 1
6 2889 1 1 19 TYR HE2 H 12.009 -5.199 -4.337 1.00 . A A . 19 TYR HE2 1 1
6 2890 1 1 19 TYR HH H 9.441 -6.029 -5.844 1.00 . A A . 19 TYR HH 1 1
6 2891 1 1 19 TYR N N 11.983 1.296 -2.747 1.00 . A A . 19 TYR N 1 1
6 2892 1 1 19 TYR O O 10.841 -1.659 -1.250 1.00 . A A . 19 TYR O 1 1
6 2893 1 1 19 TYR OH O 9.529 -5.829 -4.909 1.00 . A A . 19 TYR OH 1 1
6 2894 1 1 20 ARG C C 12.753 -1.762 0.791 1.00 . A A . 20 ARG C 1 1
6 2895 1 1 20 ARG CA C 13.503 -1.925 -0.527 1.00 . A A . 20 ARG CA 1 1
6 2896 1 1 20 ARG CB C 14.997 -1.674 -0.311 1.00 . A A . 20 ARG CB 1 1
6 2897 1 1 20 ARG CD C 16.875 -2.874 -1.472 1.00 . A A . 20 ARG CD 1 1
6 2898 1 1 20 ARG CG C 15.823 -1.782 -1.583 1.00 . A A . 20 ARG CG 1 1
6 2899 1 1 20 ARG CZ C 18.520 -3.650 0.182 1.00 . A A . 20 ARG CZ 1 1
6 2900 1 1 20 ARG H H 13.598 -0.435 -2.027 1.00 . A A . 20 ARG H 1 1
6 2901 1 1 20 ARG HA H 13.365 -2.935 -0.884 1.00 . A A . 20 ARG HA 1 1
6 2902 1 1 20 ARG HB2 H 15.128 -0.681 0.093 1.00 . A A . 20 ARG HB2 1 1
6 2903 1 1 20 ARG HB3 H 15.372 -2.396 0.398 1.00 . A A . 20 ARG HB3 1 1
6 2904 1 1 20 ARG HD2 H 16.377 -3.830 -1.407 1.00 . A A . 20 ARG HD2 1 1
6 2905 1 1 20 ARG HD3 H 17.494 -2.850 -2.357 1.00 . A A . 20 ARG HD3 1 1
6 2906 1 1 20 ARG HE H 17.694 -1.834 0.161 1.00 . A A . 20 ARG HE 1 1
6 2907 1 1 20 ARG HG2 H 15.166 -2.012 -2.409 1.00 . A A . 20 ARG HG2 1 1
6 2908 1 1 20 ARG HG3 H 16.314 -0.838 -1.763 1.00 . A A . 20 ARG HG3 1 1
6 2909 1 1 20 ARG HH11 H 18.023 -5.011 -1.225 1.00 . A A . 20 ARG HH11 1 1
6 2910 1 1 20 ARG HH12 H 19.182 -5.545 -0.053 1.00 . A A . 20 ARG HH12 1 1
6 2911 1 1 20 ARG HH21 H 19.219 -2.525 1.710 1.00 . A A . 20 ARG HH21 1 1
6 2912 1 1 20 ARG HH22 H 19.861 -4.130 1.617 1.00 . A A . 20 ARG HH22 1 1
6 2913 1 1 20 ARG N N 12.978 -1.017 -1.540 1.00 . A A . 20 ARG N 1 1
6 2914 1 1 20 ARG NE N 17.722 -2.701 -0.295 1.00 . A A . 20 ARG NE 1 1
6 2915 1 1 20 ARG NH1 N 18.579 -4.832 -0.414 1.00 . A A . 20 ARG NH1 1 1
6 2916 1 1 20 ARG NH2 N 19.261 -3.416 1.258 1.00 . A A . 20 ARG NH2 1 1
6 2917 1 1 20 ARG O O 12.258 -2.735 1.361 1.00 . A A . 20 ARG O 1 1
6 2918 1 1 21 HIS C C 10.483 -0.469 2.384 1.00 . A A . 21 HIS C 1 1
6 2919 1 1 21 HIS CA C 11.984 -0.233 2.523 1.00 . A A . 21 HIS CA 1 1
6 2920 1 1 21 HIS CB C 12.248 1.211 2.952 1.00 . A A . 21 HIS CB 1 1
6 2921 1 1 21 HIS CD2 C 14.539 2.293 2.399 1.00 . A A . 21 HIS CD2 1 1
6 2922 1 1 21 HIS CE1 C 15.693 1.475 4.074 1.00 . A A . 21 HIS CE1 1 1
6 2923 1 1 21 HIS CG C 13.700 1.526 3.134 1.00 . A A . 21 HIS CG 1 1
6 2924 1 1 21 HIS H H 13.089 0.209 0.772 1.00 . A A . 21 HIS H 1 1
6 2925 1 1 21 HIS HA H 12.372 -0.900 3.279 1.00 . A A . 21 HIS HA 1 1
6 2926 1 1 21 HIS HB2 H 11.855 1.879 2.199 1.00 . A A . 21 HIS HB2 1 1
6 2927 1 1 21 HIS HB3 H 11.746 1.398 3.890 1.00 . A A . 21 HIS HB3 1 1
6 2928 1 1 21 HIS HD1 H 14.129 0.433 4.883 1.00 . A A . 21 HIS HD1 1 1
6 2929 1 1 21 HIS HD2 H 14.286 2.843 1.502 1.00 . A A . 21 HIS HD2 1 1
6 2930 1 1 21 HIS HE1 H 16.504 1.249 4.749 1.00 . A A . 21 HIS HE1 1 1
6 2931 1 1 21 HIS N N 12.674 -0.525 1.272 1.00 . A A . 21 HIS N 1 1
6 2932 1 1 21 HIS ND1 N 14.454 1.026 4.175 1.00 . A A . 21 HIS ND1 1 1
6 2933 1 1 21 HIS NE2 N 15.771 2.245 3.004 1.00 . A A . 21 HIS NE2 1 1
6 2934 1 1 21 HIS O O 9.795 -0.751 3.366 1.00 . A A . 21 HIS O 1 1
6 2935 1 1 22 TYR C C 8.207 -2.033 0.903 1.00 . A A . 22 TYR C 1 1
6 2936 1 1 22 TYR CA C 8.562 -0.550 0.893 1.00 . A A . 22 TYR CA 1 1
6 2937 1 1 22 TYR CB C 8.185 0.067 -0.455 1.00 . A A . 22 TYR CB 1 1
6 2938 1 1 22 TYR CD1 C 7.185 2.151 0.562 1.00 . A A . 22 TYR CD1 1 1
6 2939 1 1 22 TYR CD2 C 8.628 2.398 -1.319 1.00 . A A . 22 TYR CD2 1 1
6 2940 1 1 22 TYR CE1 C 7.009 3.521 0.613 1.00 . A A . 22 TYR CE1 1 1
6 2941 1 1 22 TYR CE2 C 8.459 3.768 -1.275 1.00 . A A . 22 TYR CE2 1 1
6 2942 1 1 22 TYR CG C 7.995 1.566 -0.403 1.00 . A A . 22 TYR CG 1 1
6 2943 1 1 22 TYR CZ C 7.648 4.325 -0.308 1.00 . A A . 22 TYR CZ 1 1
6 2944 1 1 22 TYR H H 10.580 -0.126 0.418 1.00 . A A . 22 TYR H 1 1
6 2945 1 1 22 TYR HA H 8.006 -0.052 1.674 1.00 . A A . 22 TYR HA 1 1
6 2946 1 1 22 TYR HB2 H 8.964 -0.143 -1.171 1.00 . A A . 22 TYR HB2 1 1
6 2947 1 1 22 TYR HB3 H 7.259 -0.373 -0.798 1.00 . A A . 22 TYR HB3 1 1
6 2948 1 1 22 TYR HD1 H 6.687 1.518 1.282 1.00 . A A . 22 TYR HD1 1 1
6 2949 1 1 22 TYR HD2 H 9.262 1.959 -2.076 1.00 . A A . 22 TYR HD2 1 1
6 2950 1 1 22 TYR HE1 H 6.375 3.957 1.370 1.00 . A A . 22 TYR HE1 1 1
6 2951 1 1 22 TYR HE2 H 8.958 4.399 -1.996 1.00 . A A . 22 TYR HE2 1 1
6 2952 1 1 22 TYR HH H 8.291 6.124 -0.524 1.00 . A A . 22 TYR HH 1 1
6 2953 1 1 22 TYR N N 9.982 -0.352 1.160 1.00 . A A . 22 TYR N 1 1
6 2954 1 1 22 TYR O O 7.048 -2.404 1.088 1.00 . A A . 22 TYR O 1 1
6 2955 1 1 22 TYR OH O 7.476 5.689 -0.260 1.00 . A A . 22 TYR OH 1 1
6 2956 1 1 23 ALA C C 9.743 -4.988 1.852 1.00 . A A . 23 ALA C 1 1
6 2957 1 1 23 ALA CA C 9.010 -4.321 0.693 1.00 . A A . 23 ALA CA 1 1
6 2958 1 1 23 ALA CB C 9.470 -4.908 -0.633 1.00 . A A . 23 ALA CB 1 1
6 2959 1 1 23 ALA H H 10.115 -2.521 0.562 1.00 . A A . 23 ALA H 1 1
6 2960 1 1 23 ALA HA H 7.951 -4.509 0.794 1.00 . A A . 23 ALA HA 1 1
6 2961 1 1 23 ALA HB1 H 8.608 -5.117 -1.251 1.00 . A A . 23 ALA HB1 1 1
6 2962 1 1 23 ALA HB2 H 10.112 -4.201 -1.137 1.00 . A A . 23 ALA HB2 1 1
6 2963 1 1 23 ALA HB3 H 10.013 -5.823 -0.452 1.00 . A A . 23 ALA HB3 1 1
6 2964 1 1 23 ALA N N 9.214 -2.877 0.704 1.00 . A A . 23 ALA N 1 1
6 2965 1 1 23 ALA O O 9.766 -6.213 1.961 1.00 . A A . 23 ALA O 1 1
6 2966 1 1 24 ALA C C 10.308 -4.434 5.160 1.00 . A A . 24 ALA C 1 1
6 2967 1 1 24 ALA CA C 11.075 -4.684 3.866 1.00 . A A . 24 ALA CA 1 1
6 2968 1 1 24 ALA CB C 12.456 -4.050 3.937 1.00 . A A . 24 ALA CB 1 1
6 2969 1 1 24 ALA H H 10.288 -3.205 2.574 1.00 . A A . 24 ALA H 1 1
6 2970 1 1 24 ALA HA H 11.201 -5.750 3.735 1.00 . A A . 24 ALA HA 1 1
6 2971 1 1 24 ALA HB1 H 13.034 -4.352 3.075 1.00 . A A . 24 ALA HB1 1 1
6 2972 1 1 24 ALA HB2 H 12.358 -2.975 3.947 1.00 . A A . 24 ALA HB2 1 1
6 2973 1 1 24 ALA HB3 H 12.955 -4.375 4.837 1.00 . A A . 24 ALA HB3 1 1
6 2974 1 1 24 ALA N N 10.342 -4.173 2.714 1.00 . A A . 24 ALA N 1 1
6 2975 1 1 24 ALA O O 10.713 -4.886 6.231 1.00 . A A . 24 ALA O 1 1
6 2976 1 1 25 PHE C C 6.937 -3.853 6.004 1.00 . A A . 25 PHE C 1 1
6 2977 1 1 25 PHE CA C 8.377 -3.396 6.218 1.00 . A A . 25 PHE CA 1 1
6 2978 1 1 25 PHE CB C 8.410 -1.893 6.503 1.00 . A A . 25 PHE CB 1 1
6 2979 1 1 25 PHE CD1 C 10.866 -1.455 6.229 1.00 . A A . 25 PHE CD1 1 1
6 2980 1 1 25 PHE CD2 C 9.844 -0.914 8.315 1.00 . A A . 25 PHE CD2 1 1
6 2981 1 1 25 PHE CE1 C 12.084 -1.013 6.708 1.00 . A A . 25 PHE CE1 1 1
6 2982 1 1 25 PHE CE2 C 11.060 -0.470 8.799 1.00 . A A . 25 PHE CE2 1 1
6 2983 1 1 25 PHE CG C 9.733 -1.411 7.026 1.00 . A A . 25 PHE CG 1 1
6 2984 1 1 25 PHE CZ C 12.181 -0.519 7.995 1.00 . A A . 25 PHE CZ 1 1
6 2985 1 1 25 PHE H H 8.928 -3.376 4.173 1.00 . A A . 25 PHE H 1 1
6 2986 1 1 25 PHE HA H 8.788 -3.924 7.065 1.00 . A A . 25 PHE HA 1 1
6 2987 1 1 25 PHE HB2 H 8.199 -1.356 5.591 1.00 . A A . 25 PHE HB2 1 1
6 2988 1 1 25 PHE HB3 H 7.655 -1.657 7.238 1.00 . A A . 25 PHE HB3 1 1
6 2989 1 1 25 PHE HD1 H 10.791 -1.840 5.223 1.00 . A A . 25 PHE HD1 1 1
6 2990 1 1 25 PHE HD2 H 8.967 -0.875 8.945 1.00 . A A . 25 PHE HD2 1 1
6 2991 1 1 25 PHE HE1 H 12.959 -1.051 6.077 1.00 . A A . 25 PHE HE1 1 1
6 2992 1 1 25 PHE HE2 H 11.132 -0.085 9.805 1.00 . A A . 25 PHE HE2 1 1
6 2993 1 1 25 PHE HZ H 13.132 -0.173 8.371 1.00 . A A . 25 PHE HZ 1 1
6 2994 1 1 25 PHE N N 9.199 -3.709 5.055 1.00 . A A . 25 PHE N 1 1
6 2995 1 1 25 PHE O O 6.342 -4.489 6.873 1.00 . A A . 25 PHE O 1 1
6 2996 1 1 26 GLU C C 4.799 -5.397 4.708 1.00 . A A . 26 GLU C 1 1
6 2997 1 1 26 GLU CA C 5.013 -3.898 4.514 1.00 . A A . 26 GLU CA 1 1
6 2998 1 1 26 GLU CB C 4.684 -3.507 3.072 1.00 . A A . 26 GLU CB 1 1
6 2999 1 1 26 GLU CD C 2.511 -2.221 3.014 1.00 . A A . 26 GLU CD 1 1
6 3000 1 1 26 GLU CG C 4.024 -2.144 2.947 1.00 . A A . 26 GLU CG 1 1
6 3001 1 1 26 GLU H H 6.909 -3.015 4.189 1.00 . A A . 26 GLU H 1 1
6 3002 1 1 26 GLU HA H 4.355 -3.363 5.182 1.00 . A A . 26 GLU HA 1 1
6 3003 1 1 26 GLU HB2 H 5.598 -3.495 2.497 1.00 . A A . 26 GLU HB2 1 1
6 3004 1 1 26 GLU HB3 H 4.017 -4.246 2.655 1.00 . A A . 26 GLU HB3 1 1
6 3005 1 1 26 GLU HG2 H 4.373 -1.514 3.751 1.00 . A A . 26 GLU HG2 1 1
6 3006 1 1 26 GLU HG3 H 4.305 -1.707 2.000 1.00 . A A . 26 GLU HG3 1 1
6 3007 1 1 26 GLU N N 6.384 -3.523 4.841 1.00 . A A . 26 GLU N 1 1
6 3008 1 1 26 GLU O O 3.748 -5.827 5.184 1.00 . A A . 26 GLU O 1 1
6 3009 1 1 26 GLU OE1 O 1.889 -2.599 1.999 1.00 . A A . 26 GLU OE1 1 1
6 3010 1 1 26 GLU OE2 O 1.948 -1.902 4.083 1.00 . A A . 26 GLU OE2 1 1
6 3011 1 1 27 ARG C C 7.087 -8.226 4.805 1.00 . A A . 27 ARG C 1 1
6 3012 1 1 27 ARG CA C 5.722 -7.635 4.464 1.00 . A A . 27 ARG CA 1 1
6 3013 1 1 27 ARG CB C 5.195 -8.257 3.170 1.00 . A A . 27 ARG CB 1 1
6 3014 1 1 27 ARG CD C 3.204 -8.271 1.636 1.00 . A A . 27 ARG CD 1 1
6 3015 1 1 27 ARG CG C 3.677 -8.283 3.081 1.00 . A A . 27 ARG CG 1 1
6 3016 1 1 27 ARG CZ C 3.059 -9.830 -0.260 1.00 . A A . 27 ARG CZ 1 1
6 3017 1 1 27 ARG H H 6.613 -5.782 3.961 1.00 . A A . 27 ARG H 1 1
6 3018 1 1 27 ARG HA H 5.035 -7.859 5.267 1.00 . A A . 27 ARG HA 1 1
6 3019 1 1 27 ARG HB2 H 5.573 -7.690 2.332 1.00 . A A . 27 ARG HB2 1 1
6 3020 1 1 27 ARG HB3 H 5.555 -9.272 3.100 1.00 . A A . 27 ARG HB3 1 1
6 3021 1 1 27 ARG HD2 H 2.189 -7.904 1.606 1.00 . A A . 27 ARG HD2 1 1
6 3022 1 1 27 ARG HD3 H 3.842 -7.610 1.068 1.00 . A A . 27 ARG HD3 1 1
6 3023 1 1 27 ARG HE H 3.418 -10.362 1.628 1.00 . A A . 27 ARG HE 1 1
6 3024 1 1 27 ARG HG2 H 3.313 -9.180 3.560 1.00 . A A . 27 ARG HG2 1 1
6 3025 1 1 27 ARG HG3 H 3.282 -7.415 3.587 1.00 . A A . 27 ARG HG3 1 1
6 3026 1 1 27 ARG HH11 H 2.783 -7.886 -0.735 1.00 . A A . 27 ARG HH11 1 1
6 3027 1 1 27 ARG HH12 H 2.683 -8.995 -2.062 1.00 . A A . 27 ARG HH12 1 1
6 3028 1 1 27 ARG HH21 H 3.290 -11.832 -0.111 1.00 . A A . 27 ARG HH21 1 1
6 3029 1 1 27 ARG HH22 H 2.971 -11.240 -1.706 1.00 . A A . 27 ARG HH22 1 1
6 3030 1 1 27 ARG N N 5.801 -6.185 4.334 1.00 . A A . 27 ARG N 1 1
6 3031 1 1 27 ARG NE N 3.245 -9.602 1.035 1.00 . A A . 27 ARG NE 1 1
6 3032 1 1 27 ARG NH1 N 2.821 -8.821 -1.087 1.00 . A A . 27 ARG NH1 1 1
6 3033 1 1 27 ARG NH2 N 3.111 -11.069 -0.731 1.00 . A A . 27 ARG NH2 1 1
6 3034 1 1 27 ARG O O 7.205 -9.068 5.694 1.00 . A A . 27 ARG O 1 1
6 3035 1 1 28 ALA C C 9.576 -9.755 4.041 1.00 . A A . 28 ALA C 1 1
6 3036 1 1 28 ALA CA C 9.471 -8.260 4.320 1.00 . A A . 28 ALA CA 1 1
6 3037 1 1 28 ALA CB C 9.907 -7.956 5.746 1.00 . A A . 28 ALA CB 1 1
6 3038 1 1 28 ALA H H 7.957 -7.105 3.397 1.00 . A A . 28 ALA H 1 1
6 3039 1 1 28 ALA HA H 10.131 -7.731 3.648 1.00 . A A . 28 ALA HA 1 1
6 3040 1 1 28 ALA HB1 H 10.604 -7.130 5.740 1.00 . A A . 28 ALA HB1 1 1
6 3041 1 1 28 ALA HB2 H 9.043 -7.694 6.338 1.00 . A A . 28 ALA HB2 1 1
6 3042 1 1 28 ALA HB3 H 10.384 -8.827 6.170 1.00 . A A . 28 ALA HB3 1 1
6 3043 1 1 28 ALA N N 8.115 -7.777 4.092 1.00 . A A . 28 ALA N 1 1
6 3044 1 1 28 ALA O O 10.530 -10.411 4.460 1.00 . A A . 28 ALA O 1 1
6 3045 1 1 29 THR C C 9.492 -12.010 1.820 1.00 . A A . 29 THR C 1 1
6 3046 1 1 29 THR CA C 8.569 -11.709 2.995 1.00 . A A . 29 THR CA 1 1
6 3047 1 1 29 THR CB C 7.146 -12.185 2.651 1.00 . A A . 29 THR CB 1 1
6 3048 1 1 29 THR CG2 C 6.727 -11.689 1.275 1.00 . A A . 29 THR CG2 1 1
6 3049 1 1 29 THR H H 7.856 -9.716 3.023 1.00 . A A . 29 THR H 1 1
6 3050 1 1 29 THR HA H 8.911 -12.260 3.859 1.00 . A A . 29 THR HA 1 1
6 3051 1 1 29 THR HB H 6.461 -11.786 3.385 1.00 . A A . 29 THR HB 1 1
6 3052 1 1 29 THR HG1 H 6.218 -13.907 2.395 1.00 . A A . 29 THR HG1 1 1
6 3053 1 1 29 THR HG21 H 7.020 -10.656 1.161 1.00 . A A . 29 THR HG21 1 1
6 3054 1 1 29 THR HG22 H 5.655 -11.771 1.173 1.00 . A A . 29 THR HG22 1 1
6 3055 1 1 29 THR HG23 H 7.208 -12.286 0.515 1.00 . A A . 29 THR HG23 1 1
6 3056 1 1 29 THR N N 8.589 -10.290 3.329 1.00 . A A . 29 THR N 1 1
6 3057 1 1 29 THR O O 10.049 -13.103 1.718 1.00 . A A . 29 THR O 1 1
6 3058 1 1 29 THR OG1 O 7.086 -13.616 2.686 1.00 . A A . 29 THR OG1 1 1
6 3059 1 1 30 PHE C C 11.887 -11.706 0.166 1.00 . A A . 30 PHE C 1 1
6 3060 1 1 30 PHE CA C 10.507 -11.193 -0.237 1.00 . A A . 30 PHE CA 1 1
6 3061 1 1 30 PHE CB C 10.642 -9.864 -0.983 1.00 . A A . 30 PHE CB 1 1
6 3062 1 1 30 PHE CD1 C 8.552 -9.597 -2.346 1.00 . A A . 30 PHE CD1 1 1
6 3063 1 1 30 PHE CD2 C 8.860 -8.179 -0.454 1.00 . A A . 30 PHE CD2 1 1
6 3064 1 1 30 PHE CE1 C 7.340 -8.988 -2.610 1.00 . A A . 30 PHE CE1 1 1
6 3065 1 1 30 PHE CE2 C 7.648 -7.566 -0.713 1.00 . A A . 30 PHE CE2 1 1
6 3066 1 1 30 PHE CG C 9.325 -9.200 -1.267 1.00 . A A . 30 PHE CG 1 1
6 3067 1 1 30 PHE CZ C 6.888 -7.971 -1.793 1.00 . A A . 30 PHE CZ 1 1
6 3068 1 1 30 PHE H H 9.180 -10.183 1.068 1.00 . A A . 30 PHE H 1 1
6 3069 1 1 30 PHE HA H 10.043 -11.917 -0.889 1.00 . A A . 30 PHE HA 1 1
6 3070 1 1 30 PHE HB2 H 11.234 -9.185 -0.389 1.00 . A A . 30 PHE HB2 1 1
6 3071 1 1 30 PHE HB3 H 11.137 -10.038 -1.926 1.00 . A A . 30 PHE HB3 1 1
6 3072 1 1 30 PHE HD1 H 8.905 -10.393 -2.987 1.00 . A A . 30 PHE HD1 1 1
6 3073 1 1 30 PHE HD2 H 9.453 -7.861 0.390 1.00 . A A . 30 PHE HD2 1 1
6 3074 1 1 30 PHE HE1 H 6.748 -9.307 -3.456 1.00 . A A . 30 PHE HE1 1 1
6 3075 1 1 30 PHE HE2 H 7.297 -6.771 -0.073 1.00 . A A . 30 PHE HE2 1 1
6 3076 1 1 30 PHE HZ H 5.940 -7.494 -1.997 1.00 . A A . 30 PHE HZ 1 1
6 3077 1 1 30 PHE N N 9.651 -11.033 0.933 1.00 . A A . 30 PHE N 1 1
6 3078 1 1 30 PHE O O 12.442 -11.289 1.181 1.00 . A A . 30 PHE O 1 1
7 3079 1 1 1 TYR C C 1.119 -2.646 -4.407 1.00 . A A . 1 TYR C 1 1
7 3080 1 1 1 TYR CA C 0.389 -3.612 -3.479 1.00 . A A . 1 TYR CA 1 1
7 3081 1 1 1 TYR CB C 0.770 -3.327 -2.025 1.00 . A A . 1 TYR CB 1 1
7 3082 1 1 1 TYR CD1 C 3.058 -2.265 -1.898 1.00 . A A . 1 TYR CD1 1 1
7 3083 1 1 1 TYR CD2 C 2.864 -4.585 -1.386 1.00 . A A . 1 TYR CD2 1 1
7 3084 1 1 1 TYR CE1 C 4.418 -2.322 -1.662 1.00 . A A . 1 TYR CE1 1 1
7 3085 1 1 1 TYR CE2 C 4.222 -4.651 -1.146 1.00 . A A . 1 TYR CE2 1 1
7 3086 1 1 1 TYR CG C 2.258 -3.394 -1.765 1.00 . A A . 1 TYR CG 1 1
7 3087 1 1 1 TYR CZ C 4.995 -3.517 -1.285 1.00 . A A . 1 TYR CZ 1 1
7 3088 1 1 1 TYR H1 H 1.568 -5.368 -3.565 1.00 . A A . 1 TYR H1 1 1
7 3089 1 1 1 TYR HA H -0.675 -3.471 -3.597 1.00 . A A . 1 TYR HA 1 1
7 3090 1 1 1 TYR HB2 H 0.432 -2.337 -1.760 1.00 . A A . 1 TYR HB2 1 1
7 3091 1 1 1 TYR HB3 H 0.287 -4.051 -1.386 1.00 . A A . 1 TYR HB3 1 1
7 3092 1 1 1 TYR HD1 H 2.602 -1.331 -2.193 1.00 . A A . 1 TYR HD1 1 1
7 3093 1 1 1 TYR HD2 H 2.255 -5.472 -1.278 1.00 . A A . 1 TYR HD2 1 1
7 3094 1 1 1 TYR HE1 H 5.023 -1.434 -1.770 1.00 . A A . 1 TYR HE1 1 1
7 3095 1 1 1 TYR HE2 H 4.675 -5.586 -0.852 1.00 . A A . 1 TYR HE2 1 1
7 3096 1 1 1 TYR HH H 6.609 -4.493 -0.915 1.00 . A A . 1 TYR HH 1 1
7 3097 1 1 1 TYR N N 0.698 -4.995 -3.821 1.00 . A A . 1 TYR N 1 1
7 3098 1 1 1 TYR O O 0.631 -1.552 -4.692 1.00 . A A . 1 TYR O 1 1
7 3099 1 1 1 TYR OH O 6.349 -3.578 -1.048 1.00 . A A . 1 TYR OH 1 1
7 3100 1 1 2 ALA C C 2.963 -2.708 -7.216 1.00 . A A . 2 ALA C 1 1
7 3101 1 1 2 ALA CA C 3.090 -2.232 -5.773 1.00 . A A . 2 ALA CA 1 1
7 3102 1 1 2 ALA CB C 4.548 -2.237 -5.340 1.00 . A A . 2 ALA CB 1 1
7 3103 1 1 2 ALA H H 2.629 -3.940 -4.613 1.00 . A A . 2 ALA H 1 1
7 3104 1 1 2 ALA HA H 2.724 -1.217 -5.706 1.00 . A A . 2 ALA HA 1 1
7 3105 1 1 2 ALA HB1 H 4.605 -2.098 -4.270 1.00 . A A . 2 ALA HB1 1 1
7 3106 1 1 2 ALA HB2 H 4.999 -3.182 -5.605 1.00 . A A . 2 ALA HB2 1 1
7 3107 1 1 2 ALA HB3 H 5.074 -1.435 -5.836 1.00 . A A . 2 ALA HB3 1 1
7 3108 1 1 2 ALA N N 2.293 -3.058 -4.876 1.00 . A A . 2 ALA N 1 1
7 3109 1 1 2 ALA O O 3.946 -3.121 -7.831 1.00 . A A . 2 ALA O 1 1
7 3110 1 1 3 GLU C C 1.103 -1.890 -9.997 1.00 . A A . 3 GLU C 1 1
7 3111 1 1 3 GLU CA C 1.493 -3.076 -9.121 1.00 . A A . 3 GLU CA 1 1
7 3112 1 1 3 GLU CB C 0.387 -4.133 -9.152 1.00 . A A . 3 GLU CB 1 1
7 3113 1 1 3 GLU CD C -1.076 -5.453 -10.732 1.00 . A A . 3 GLU CD 1 1
7 3114 1 1 3 GLU CG C 0.307 -4.891 -10.467 1.00 . A A . 3 GLU CG 1 1
7 3115 1 1 3 GLU H H 1.004 -2.310 -7.209 1.00 . A A . 3 GLU H 1 1
7 3116 1 1 3 GLU HA H 2.403 -3.510 -9.507 1.00 . A A . 3 GLU HA 1 1
7 3117 1 1 3 GLU HB2 H 0.564 -4.846 -8.360 1.00 . A A . 3 GLU HB2 1 1
7 3118 1 1 3 GLU HB3 H -0.562 -3.648 -8.982 1.00 . A A . 3 GLU HB3 1 1
7 3119 1 1 3 GLU HG2 H 0.565 -4.219 -11.271 1.00 . A A . 3 GLU HG2 1 1
7 3120 1 1 3 GLU HG3 H 1.012 -5.708 -10.441 1.00 . A A . 3 GLU HG3 1 1
7 3121 1 1 3 GLU N N 1.747 -2.649 -7.750 1.00 . A A . 3 GLU N 1 1
7 3122 1 1 3 GLU O O 1.308 -1.906 -11.211 1.00 . A A . 3 GLU O 1 1
7 3123 1 1 3 GLU OE1 O -1.962 -4.677 -11.148 1.00 . A A . 3 GLU OE1 1 1
7 3124 1 1 3 GLU OE2 O -1.273 -6.668 -10.524 1.00 . A A . 3 GLU OE2 1 1
7 3125 1 1 4 LYS C C 1.295 1.285 -10.302 1.00 . A A . 4 LYS C 1 1
7 3126 1 1 4 LYS CA C 0.120 0.335 -10.094 1.00 . A A . 4 LYS CA 1 1
7 3127 1 1 4 LYS CB C -0.999 1.049 -9.332 1.00 . A A . 4 LYS CB 1 1
7 3128 1 1 4 LYS CD C -2.980 2.580 -9.534 1.00 . A A . 4 LYS CD 1 1
7 3129 1 1 4 LYS CE C -4.083 1.678 -10.065 1.00 . A A . 4 LYS CE 1 1
7 3130 1 1 4 LYS CG C -1.625 2.197 -10.105 1.00 . A A . 4 LYS CG 1 1
7 3131 1 1 4 LYS H H 0.402 -0.908 -8.404 1.00 . A A . 4 LYS H 1 1
7 3132 1 1 4 LYS HA H -0.253 0.027 -11.059 1.00 . A A . 4 LYS HA 1 1
7 3133 1 1 4 LYS HB2 H -1.774 0.333 -9.101 1.00 . A A . 4 LYS HB2 1 1
7 3134 1 1 4 LYS HB3 H -0.596 1.441 -8.409 1.00 . A A . 4 LYS HB3 1 1
7 3135 1 1 4 LYS HD2 H -2.946 2.493 -8.459 1.00 . A A . 4 LYS HD2 1 1
7 3136 1 1 4 LYS HD3 H -3.200 3.603 -9.808 1.00 . A A . 4 LYS HD3 1 1
7 3137 1 1 4 LYS HE2 H -3.749 0.653 -10.012 1.00 . A A . 4 LYS HE2 1 1
7 3138 1 1 4 LYS HE3 H -4.961 1.803 -9.448 1.00 . A A . 4 LYS HE3 1 1
7 3139 1 1 4 LYS HG2 H -0.969 3.054 -10.053 1.00 . A A . 4 LYS HG2 1 1
7 3140 1 1 4 LYS HG3 H -1.749 1.899 -11.136 1.00 . A A . 4 LYS HG3 1 1
7 3141 1 1 4 LYS HZ1 H -4.511 1.128 -12.035 1.00 . A A . 4 LYS HZ1 1 1
7 3142 1 1 4 LYS HZ2 H -3.699 2.606 -11.897 1.00 . A A . 4 LYS HZ2 1 1
7 3143 1 1 4 LYS HZ3 H -5.342 2.505 -11.512 1.00 . A A . 4 LYS HZ3 1 1
7 3144 1 1 4 LYS N N 0.539 -0.861 -9.374 1.00 . A A . 4 LYS N 1 1
7 3145 1 1 4 LYS NZ N -4.433 2.002 -11.476 1.00 . A A . 4 LYS NZ 1 1
7 3146 1 1 4 LYS O O 1.321 2.056 -11.261 1.00 . A A . 4 LYS O 1 1
7 3147 1 1 5 VAL C C 4.625 1.325 -10.089 1.00 . A A . 5 VAL C 1 1
7 3148 1 1 5 VAL CA C 3.446 2.077 -9.482 1.00 . A A . 5 VAL CA 1 1
7 3149 1 1 5 VAL CB C 3.851 2.613 -8.097 1.00 . A A . 5 VAL CB 1 1
7 3150 1 1 5 VAL CG1 C 2.776 3.538 -7.546 1.00 . A A . 5 VAL CG1 1 1
7 3151 1 1 5 VAL CG2 C 4.119 1.463 -7.138 1.00 . A A . 5 VAL CG2 1 1
7 3152 1 1 5 VAL H H 2.189 0.589 -8.654 1.00 . A A . 5 VAL H 1 1
7 3153 1 1 5 VAL HA H 3.204 2.918 -10.114 1.00 . A A . 5 VAL HA 1 1
7 3154 1 1 5 VAL HB H 4.763 3.183 -8.206 1.00 . A A . 5 VAL HB 1 1
7 3155 1 1 5 VAL HG11 H 3.170 4.086 -6.703 1.00 . A A . 5 VAL HG11 1 1
7 3156 1 1 5 VAL HG12 H 2.468 4.231 -8.315 1.00 . A A . 5 VAL HG12 1 1
7 3157 1 1 5 VAL HG13 H 1.926 2.952 -7.228 1.00 . A A . 5 VAL HG13 1 1
7 3158 1 1 5 VAL HG21 H 4.442 0.597 -7.695 1.00 . A A . 5 VAL HG21 1 1
7 3159 1 1 5 VAL HG22 H 4.891 1.751 -6.439 1.00 . A A . 5 VAL HG22 1 1
7 3160 1 1 5 VAL HG23 H 3.214 1.227 -6.597 1.00 . A A . 5 VAL HG23 1 1
7 3161 1 1 5 VAL N N 2.266 1.223 -9.397 1.00 . A A . 5 VAL N 1 1
7 3162 1 1 5 VAL O O 5.752 1.423 -9.605 1.00 . A A . 5 VAL O 1 1
7 3163 1 1 6 ALA C C 5.318 -0.011 -13.340 1.00 . A A . 6 ALA C 1 1
7 3164 1 1 6 ALA CA C 5.397 -0.193 -11.828 1.00 . A A . 6 ALA CA 1 1
7 3165 1 1 6 ALA CB C 5.285 -1.666 -11.465 1.00 . A A . 6 ALA CB 1 1
7 3166 1 1 6 ALA H H 3.439 0.536 -11.491 1.00 . A A . 6 ALA H 1 1
7 3167 1 1 6 ALA HA H 6.355 0.167 -11.481 1.00 . A A . 6 ALA HA 1 1
7 3168 1 1 6 ALA HB1 H 5.762 -1.838 -10.510 1.00 . A A . 6 ALA HB1 1 1
7 3169 1 1 6 ALA HB2 H 4.244 -1.944 -11.403 1.00 . A A . 6 ALA HB2 1 1
7 3170 1 1 6 ALA HB3 H 5.773 -2.261 -12.223 1.00 . A A . 6 ALA HB3 1 1
7 3171 1 1 6 ALA N N 4.357 0.574 -11.152 1.00 . A A . 6 ALA N 1 1
7 3172 1 1 6 ALA O O 6.339 0.152 -14.007 1.00 . A A . 6 ALA O 1 1
7 3173 1 1 7 GLN C C 4.254 1.532 -15.755 1.00 . A A . 7 GLN C 1 1
7 3174 1 1 7 GLN CA C 3.891 0.120 -15.306 1.00 . A A . 7 GLN CA 1 1
7 3175 1 1 7 GLN CB C 2.436 -0.184 -15.667 1.00 . A A . 7 GLN CB 1 1
7 3176 1 1 7 GLN CD C 1.291 2.053 -15.929 1.00 . A A . 7 GLN CD 1 1
7 3177 1 1 7 GLN CG C 1.444 0.807 -15.080 1.00 . A A . 7 GLN CG 1 1
7 3178 1 1 7 GLN H H 3.326 -0.173 -13.288 1.00 . A A . 7 GLN H 1 1
7 3179 1 1 7 GLN HA H 4.533 -0.582 -15.816 1.00 . A A . 7 GLN HA 1 1
7 3180 1 1 7 GLN HB2 H 2.333 -0.169 -16.742 1.00 . A A . 7 GLN HB2 1 1
7 3181 1 1 7 GLN HB3 H 2.186 -1.170 -15.303 1.00 . A A . 7 GLN HB3 1 1
7 3182 1 1 7 GLN HE21 H 0.979 3.153 -14.302 1.00 . A A . 7 GLN HE21 1 1
7 3183 1 1 7 GLN HE22 H 0.943 4.006 -15.804 1.00 . A A . 7 GLN HE22 1 1
7 3184 1 1 7 GLN HG2 H 0.480 0.326 -14.997 1.00 . A A . 7 GLN HG2 1 1
7 3185 1 1 7 GLN HG3 H 1.784 1.098 -14.097 1.00 . A A . 7 GLN HG3 1 1
7 3186 1 1 7 GLN N N 4.101 -0.040 -13.872 1.00 . A A . 7 GLN N 1 1
7 3187 1 1 7 GLN NE2 N 1.045 3.185 -15.280 1.00 . A A . 7 GLN NE2 1 1
7 3188 1 1 7 GLN O O 4.611 1.752 -16.912 1.00 . A A . 7 GLN O 1 1
7 3189 1 1 7 GLN OE1 O 1.391 1.999 -17.155 1.00 . A A . 7 GLN OE1 1 1
7 3190 1 1 8 GLU C C 5.858 3.990 -15.776 1.00 . A A . 8 GLU C 1 1
7 3191 1 1 8 GLU CA C 4.478 3.874 -15.134 1.00 . A A . 8 GLU CA 1 1
7 3192 1 1 8 GLU CB C 4.423 4.722 -13.862 1.00 . A A . 8 GLU CB 1 1
7 3193 1 1 8 GLU CD C 2.330 5.941 -14.578 1.00 . A A . 8 GLU CD 1 1
7 3194 1 1 8 GLU CG C 3.018 5.154 -13.479 1.00 . A A . 8 GLU CG 1 1
7 3195 1 1 8 GLU H H 3.870 2.245 -13.927 1.00 . A A . 8 GLU H 1 1
7 3196 1 1 8 GLU HA H 3.739 4.239 -15.831 1.00 . A A . 8 GLU HA 1 1
7 3197 1 1 8 GLU HB2 H 4.837 4.150 -13.044 1.00 . A A . 8 GLU HB2 1 1
7 3198 1 1 8 GLU HB3 H 5.023 5.608 -14.008 1.00 . A A . 8 GLU HB3 1 1
7 3199 1 1 8 GLU HG2 H 2.430 4.275 -13.265 1.00 . A A . 8 GLU HG2 1 1
7 3200 1 1 8 GLU HG3 H 3.073 5.772 -12.595 1.00 . A A . 8 GLU HG3 1 1
7 3201 1 1 8 GLU N N 4.160 2.484 -14.832 1.00 . A A . 8 GLU N 1 1
7 3202 1 1 8 GLU O O 6.110 4.891 -16.576 1.00 . A A . 8 GLU O 1 1
7 3203 1 1 8 GLU OE1 O 3.041 6.542 -15.410 1.00 . A A . 8 GLU OE1 1 1
7 3204 1 1 8 GLU OE2 O 1.082 5.955 -14.605 1.00 . A A . 8 GLU OE2 1 1
7 3205 1 1 9 LYS C C 8.460 1.695 -16.524 1.00 . A A . 9 LYS C 1 1
7 3206 1 1 9 LYS CA C 8.103 3.067 -15.959 1.00 . A A . 9 LYS CA 1 1
7 3207 1 1 9 LYS CB C 9.108 3.460 -14.874 1.00 . A A . 9 LYS CB 1 1
7 3208 1 1 9 LYS CD C 10.330 5.512 -15.654 1.00 . A A . 9 LYS CD 1 1
7 3209 1 1 9 LYS CE C 10.852 6.859 -15.179 1.00 . A A . 9 LYS CE 1 1
7 3210 1 1 9 LYS CG C 9.272 4.962 -14.712 1.00 . A A . 9 LYS CG 1 1
7 3211 1 1 9 LYS H H 6.488 2.377 -14.777 1.00 . A A . 9 LYS H 1 1
7 3212 1 1 9 LYS HA H 8.145 3.793 -16.756 1.00 . A A . 9 LYS HA 1 1
7 3213 1 1 9 LYS HB2 H 8.779 3.051 -13.930 1.00 . A A . 9 LYS HB2 1 1
7 3214 1 1 9 LYS HB3 H 10.072 3.039 -15.122 1.00 . A A . 9 LYS HB3 1 1
7 3215 1 1 9 LYS HD2 H 11.154 4.816 -15.702 1.00 . A A . 9 LYS HD2 1 1
7 3216 1 1 9 LYS HD3 H 9.898 5.629 -16.638 1.00 . A A . 9 LYS HD3 1 1
7 3217 1 1 9 LYS HE2 H 10.066 7.367 -14.642 1.00 . A A . 9 LYS HE2 1 1
7 3218 1 1 9 LYS HE3 H 11.690 6.692 -14.518 1.00 . A A . 9 LYS HE3 1 1
7 3219 1 1 9 LYS HG2 H 8.329 5.443 -14.927 1.00 . A A . 9 LYS HG2 1 1
7 3220 1 1 9 LYS HG3 H 9.563 5.175 -13.693 1.00 . A A . 9 LYS HG3 1 1
7 3221 1 1 9 LYS HZ1 H 12.331 7.786 -16.327 1.00 . A A . 9 LYS HZ1 1 1
7 3222 1 1 9 LYS HZ2 H 10.893 8.669 -16.220 1.00 . A A . 9 LYS HZ2 1 1
7 3223 1 1 9 LYS HZ3 H 10.975 7.305 -17.216 1.00 . A A . 9 LYS HZ3 1 1
7 3224 1 1 9 LYS N N 6.749 3.071 -15.419 1.00 . A A . 9 LYS N 1 1
7 3225 1 1 9 LYS NZ N 11.294 7.715 -16.315 1.00 . A A . 9 LYS NZ 1 1
7 3226 1 1 9 LYS O O 8.584 1.526 -17.736 1.00 . A A . 9 LYS O 1 1
7 3227 1 1 10 GLY C C 9.269 -1.546 -14.901 1.00 . A A . 10 GLY C 1 1
7 3228 1 1 10 GLY CA C 8.962 -0.625 -16.066 1.00 . A A . 10 GLY CA 1 1
7 3229 1 1 10 GLY H H 8.512 0.913 -14.682 1.00 . A A . 10 GLY H 1 1
7 3230 1 1 10 GLY HA2 H 8.133 -1.033 -16.625 1.00 . A A . 10 GLY HA2 1 1
7 3231 1 1 10 GLY HA3 H 9.828 -0.577 -16.709 1.00 . A A . 10 GLY HA3 1 1
7 3232 1 1 10 GLY N N 8.623 0.719 -15.636 1.00 . A A . 10 GLY N 1 1
7 3233 1 1 10 GLY O O 8.634 -1.463 -13.850 1.00 . A A . 10 GLY O 1 1
7 3234 1 1 11 PHE C C 11.797 -2.822 -13.222 1.00 . A A . 11 PHE C 1 1
7 3235 1 1 11 PHE CA C 10.635 -3.370 -14.045 1.00 . A A . 11 PHE CA 1 1
7 3236 1 1 11 PHE CB C 11.022 -4.715 -14.663 1.00 . A A . 11 PHE CB 1 1
7 3237 1 1 11 PHE CD1 C 10.724 -6.326 -12.762 1.00 . A A . 11 PHE CD1 1 1
7 3238 1 1 11 PHE CD2 C 12.919 -5.994 -13.632 1.00 . A A . 11 PHE CD2 1 1
7 3239 1 1 11 PHE CE1 C 11.221 -7.231 -11.844 1.00 . A A . 11 PHE CE1 1 1
7 3240 1 1 11 PHE CE2 C 13.422 -6.899 -12.716 1.00 . A A . 11 PHE CE2 1 1
7 3241 1 1 11 PHE CG C 11.566 -5.698 -13.666 1.00 . A A . 11 PHE CG 1 1
7 3242 1 1 11 PHE CZ C 12.572 -7.517 -11.820 1.00 . A A . 11 PHE CZ 1 1
7 3243 1 1 11 PHE H H 10.716 -2.445 -15.948 1.00 . A A . 11 PHE H 1 1
7 3244 1 1 11 PHE HA H 9.785 -3.513 -13.396 1.00 . A A . 11 PHE HA 1 1
7 3245 1 1 11 PHE HB2 H 10.150 -5.157 -15.122 1.00 . A A . 11 PHE HB2 1 1
7 3246 1 1 11 PHE HB3 H 11.778 -4.553 -15.417 1.00 . A A . 11 PHE HB3 1 1
7 3247 1 1 11 PHE HD1 H 9.666 -6.103 -12.780 1.00 . A A . 11 PHE HD1 1 1
7 3248 1 1 11 PHE HD2 H 13.585 -5.511 -14.332 1.00 . A A . 11 PHE HD2 1 1
7 3249 1 1 11 PHE HE1 H 10.553 -7.713 -11.144 1.00 . A A . 11 PHE HE1 1 1
7 3250 1 1 11 PHE HE2 H 14.478 -7.121 -12.700 1.00 . A A . 11 PHE HE2 1 1
7 3251 1 1 11 PHE HZ H 12.962 -8.225 -11.104 1.00 . A A . 11 PHE HZ 1 1
7 3252 1 1 11 PHE N N 10.246 -2.428 -15.088 1.00 . A A . 11 PHE N 1 1
7 3253 1 1 11 PHE O O 11.797 -2.908 -11.994 1.00 . A A . 11 PHE O 1 1
7 3254 1 1 12 LEU C C 13.552 -0.582 -12.282 1.00 . A A . 12 LEU C 1 1
7 3255 1 1 12 LEU CA C 13.955 -1.697 -13.242 1.00 . A A . 12 LEU CA 1 1
7 3256 1 1 12 LEU CB C 14.947 -1.160 -14.276 1.00 . A A . 12 LEU CB 1 1
7 3257 1 1 12 LEU CD1 C 15.832 -1.426 -16.606 1.00 . A A . 12 LEU CD1 1 1
7 3258 1 1 12 LEU CD2 C 16.553 -3.010 -14.809 1.00 . A A . 12 LEU CD2 1 1
7 3259 1 1 12 LEU CG C 15.411 -2.156 -15.340 1.00 . A A . 12 LEU CG 1 1
7 3260 1 1 12 LEU H H 12.729 -2.220 -14.885 1.00 . A A . 12 LEU H 1 1
7 3261 1 1 12 LEU HA H 14.427 -2.487 -12.678 1.00 . A A . 12 LEU HA 1 1
7 3262 1 1 12 LEU HB2 H 14.480 -0.330 -14.782 1.00 . A A . 12 LEU HB2 1 1
7 3263 1 1 12 LEU HB3 H 15.821 -0.811 -13.744 1.00 . A A . 12 LEU HB3 1 1
7 3264 1 1 12 LEU HD11 H 15.280 -0.502 -16.689 1.00 . A A . 12 LEU HD11 1 1
7 3265 1 1 12 LEU HD12 H 15.625 -2.047 -17.465 1.00 . A A . 12 LEU HD12 1 1
7 3266 1 1 12 LEU HD13 H 16.890 -1.213 -16.563 1.00 . A A . 12 LEU HD13 1 1
7 3267 1 1 12 LEU HD21 H 16.152 -3.833 -14.237 1.00 . A A . 12 LEU HD21 1 1
7 3268 1 1 12 LEU HD22 H 17.189 -2.407 -14.177 1.00 . A A . 12 LEU HD22 1 1
7 3269 1 1 12 LEU HD23 H 17.131 -3.393 -15.638 1.00 . A A . 12 LEU HD23 1 1
7 3270 1 1 12 LEU HG H 14.590 -2.813 -15.591 1.00 . A A . 12 LEU HG 1 1
7 3271 1 1 12 LEU N N 12.785 -2.259 -13.908 1.00 . A A . 12 LEU N 1 1
7 3272 1 1 12 LEU O O 14.195 -0.371 -11.254 1.00 . A A . 12 LEU O 1 1
7 3273 1 1 13 TYR C C 11.718 0.742 -10.370 1.00 . A A . 13 TYR C 1 1
7 3274 1 1 13 TYR CA C 11.992 1.220 -11.792 1.00 . A A . 13 TYR CA 1 1
7 3275 1 1 13 TYR CB C 10.720 1.818 -12.396 1.00 . A A . 13 TYR CB 1 1
7 3276 1 1 13 TYR CD1 C 10.439 4.148 -11.466 1.00 . A A . 13 TYR CD1 1 1
7 3277 1 1 13 TYR CD2 C 8.983 2.437 -10.670 1.00 . A A . 13 TYR CD2 1 1
7 3278 1 1 13 TYR CE1 C 9.816 5.067 -10.643 1.00 . A A . 13 TYR CE1 1 1
7 3279 1 1 13 TYR CE2 C 8.354 3.349 -9.845 1.00 . A A . 13 TYR CE2 1 1
7 3280 1 1 13 TYR CG C 10.034 2.819 -11.494 1.00 . A A . 13 TYR CG 1 1
7 3281 1 1 13 TYR CZ C 8.774 4.663 -9.835 1.00 . A A . 13 TYR CZ 1 1
7 3282 1 1 13 TYR H H 12.010 -0.088 -13.455 1.00 . A A . 13 TYR H 1 1
7 3283 1 1 13 TYR HA H 12.757 1.983 -11.762 1.00 . A A . 13 TYR HA 1 1
7 3284 1 1 13 TYR HB2 H 10.968 2.319 -13.319 1.00 . A A . 13 TYR HB2 1 1
7 3285 1 1 13 TYR HB3 H 10.019 1.022 -12.601 1.00 . A A . 13 TYR HB3 1 1
7 3286 1 1 13 TYR HD1 H 11.255 4.462 -12.100 1.00 . A A . 13 TYR HD1 1 1
7 3287 1 1 13 TYR HD2 H 8.657 1.407 -10.680 1.00 . A A . 13 TYR HD2 1 1
7 3288 1 1 13 TYR HE1 H 10.144 6.096 -10.635 1.00 . A A . 13 TYR HE1 1 1
7 3289 1 1 13 TYR HE2 H 7.538 3.033 -9.212 1.00 . A A . 13 TYR HE2 1 1
7 3290 1 1 13 TYR HH H 8.513 5.507 -8.128 1.00 . A A . 13 TYR HH 1 1
7 3291 1 1 13 TYR N N 12.482 0.127 -12.623 1.00 . A A . 13 TYR N 1 1
7 3292 1 1 13 TYR O O 12.079 1.407 -9.399 1.00 . A A . 13 TYR O 1 1
7 3293 1 1 13 TYR OH O 8.150 5.574 -9.014 1.00 . A A . 13 TYR OH 1 1
7 3294 1 1 14 ARG C C 12.017 -1.223 -8.133 1.00 . A A . 14 ARG C 1 1
7 3295 1 1 14 ARG CA C 10.752 -0.984 -8.952 1.00 . A A . 14 ARG CA 1 1
7 3296 1 1 14 ARG CB C 9.985 -2.297 -9.121 1.00 . A A . 14 ARG CB 1 1
7 3297 1 1 14 ARG CD C 7.797 -3.398 -9.683 1.00 . A A . 14 ARG CD 1 1
7 3298 1 1 14 ARG CG C 8.481 -2.113 -9.242 1.00 . A A . 14 ARG CG 1 1
7 3299 1 1 14 ARG CZ C 7.154 -4.517 -11.775 1.00 . A A . 14 ARG CZ 1 1
7 3300 1 1 14 ARG H H 10.813 -0.899 -11.066 1.00 . A A . 14 ARG H 1 1
7 3301 1 1 14 ARG HA H 10.126 -0.277 -8.428 1.00 . A A . 14 ARG HA 1 1
7 3302 1 1 14 ARG HB2 H 10.338 -2.794 -10.013 1.00 . A A . 14 ARG HB2 1 1
7 3303 1 1 14 ARG HB3 H 10.181 -2.927 -8.266 1.00 . A A . 14 ARG HB3 1 1
7 3304 1 1 14 ARG HD2 H 8.317 -4.236 -9.245 1.00 . A A . 14 ARG HD2 1 1
7 3305 1 1 14 ARG HD3 H 6.776 -3.384 -9.332 1.00 . A A . 14 ARG HD3 1 1
7 3306 1 1 14 ARG HE H 8.303 -2.891 -11.660 1.00 . A A . 14 ARG HE 1 1
7 3307 1 1 14 ARG HG2 H 8.085 -1.819 -8.282 1.00 . A A . 14 ARG HG2 1 1
7 3308 1 1 14 ARG HG3 H 8.280 -1.340 -9.969 1.00 . A A . 14 ARG HG3 1 1
7 3309 1 1 14 ARG HH11 H 6.422 -5.368 -10.096 1.00 . A A . 14 ARG HH11 1 1
7 3310 1 1 14 ARG HH12 H 5.976 -6.148 -11.577 1.00 . A A . 14 ARG HH12 1 1
7 3311 1 1 14 ARG HH21 H 7.723 -3.909 -13.617 1.00 . A A . 14 ARG HH21 1 1
7 3312 1 1 14 ARG HH22 H 6.717 -5.317 -13.580 1.00 . A A . 14 ARG HH22 1 1
7 3313 1 1 14 ARG N N 11.076 -0.416 -10.255 1.00 . A A . 14 ARG N 1 1
7 3314 1 1 14 ARG NE N 7.797 -3.547 -11.136 1.00 . A A . 14 ARG NE 1 1
7 3315 1 1 14 ARG NH1 N 6.461 -5.419 -11.093 1.00 . A A . 14 ARG NH1 1 1
7 3316 1 1 14 ARG NH2 N 7.202 -4.587 -13.100 1.00 . A A . 14 ARG NH2 1 1
7 3317 1 1 14 ARG O O 11.988 -1.192 -6.902 1.00 . A A . 14 ARG O 1 1
7 3318 1 1 15 LEU C C 14.984 -0.411 -7.604 1.00 . A A . 15 LEU C 1 1
7 3319 1 1 15 LEU CA C 14.403 -1.706 -8.161 1.00 . A A . 15 LEU CA 1 1
7 3320 1 1 15 LEU CB C 15.392 -2.344 -9.137 1.00 . A A . 15 LEU CB 1 1
7 3321 1 1 15 LEU CD1 C 15.966 -4.102 -10.830 1.00 . A A . 15 LEU CD1 1 1
7 3322 1 1 15 LEU CD2 C 14.488 -4.670 -8.894 1.00 . A A . 15 LEU CD2 1 1
7 3323 1 1 15 LEU CG C 14.896 -3.585 -9.880 1.00 . A A . 15 LEU CG 1 1
7 3324 1 1 15 LEU H H 13.087 -1.473 -9.803 1.00 . A A . 15 LEU H 1 1
7 3325 1 1 15 LEU HA H 14.225 -2.388 -7.343 1.00 . A A . 15 LEU HA 1 1
7 3326 1 1 15 LEU HB2 H 15.656 -1.601 -9.874 1.00 . A A . 15 LEU HB2 1 1
7 3327 1 1 15 LEU HB3 H 16.274 -2.623 -8.578 1.00 . A A . 15 LEU HB3 1 1
7 3328 1 1 15 LEU HD11 H 15.606 -4.989 -11.329 1.00 . A A . 15 LEU HD11 1 1
7 3329 1 1 15 LEU HD12 H 16.859 -4.340 -10.271 1.00 . A A . 15 LEU HD12 1 1
7 3330 1 1 15 LEU HD13 H 16.193 -3.342 -11.564 1.00 . A A . 15 LEU HD13 1 1
7 3331 1 1 15 LEU HD21 H 14.149 -5.540 -9.436 1.00 . A A . 15 LEU HD21 1 1
7 3332 1 1 15 LEU HD22 H 13.689 -4.303 -8.267 1.00 . A A . 15 LEU HD22 1 1
7 3333 1 1 15 LEU HD23 H 15.336 -4.935 -8.279 1.00 . A A . 15 LEU HD23 1 1
7 3334 1 1 15 LEU HG H 14.028 -3.322 -10.468 1.00 . A A . 15 LEU HG 1 1
7 3335 1 1 15 LEU N N 13.126 -1.461 -8.824 1.00 . A A . 15 LEU N 1 1
7 3336 1 1 15 LEU O O 15.940 0.140 -8.151 1.00 . A A . 15 LEU O 1 1
7 3337 1 1 16 THR C C 14.877 1.166 -4.360 1.00 . A A . 16 THR C 1 1
7 3338 1 1 16 THR CA C 14.862 1.301 -5.878 1.00 . A A . 16 THR CA 1 1
7 3339 1 1 16 THR CB C 13.976 2.499 -6.267 1.00 . A A . 16 THR CB 1 1
7 3340 1 1 16 THR CG2 C 14.322 2.998 -7.661 1.00 . A A . 16 THR CG2 1 1
7 3341 1 1 16 THR H H 13.644 -0.413 -6.121 1.00 . A A . 16 THR H 1 1
7 3342 1 1 16 THR HA H 15.867 1.497 -6.222 1.00 . A A . 16 THR HA 1 1
7 3343 1 1 16 THR HB H 14.147 3.299 -5.561 1.00 . A A . 16 THR HB 1 1
7 3344 1 1 16 THR HG1 H 12.358 1.672 -7.034 1.00 . A A . 16 THR HG1 1 1
7 3345 1 1 16 THR HG21 H 14.947 3.876 -7.584 1.00 . A A . 16 THR HG21 1 1
7 3346 1 1 16 THR HG22 H 13.415 3.248 -8.190 1.00 . A A . 16 THR HG22 1 1
7 3347 1 1 16 THR HG23 H 14.852 2.226 -8.199 1.00 . A A . 16 THR HG23 1 1
7 3348 1 1 16 THR N N 14.402 0.071 -6.510 1.00 . A A . 16 THR N 1 1
7 3349 1 1 16 THR O O 14.196 0.309 -3.796 1.00 . A A . 16 THR O 1 1
7 3350 1 1 16 THR OG1 O 12.595 2.122 -6.220 1.00 . A A . 16 THR OG1 1 1
7 3351 1 1 17 SER C C 14.387 2.130 -1.601 1.00 . A A . 17 SER C 1 1
7 3352 1 1 17 SER CA C 15.762 1.992 -2.248 1.00 . A A . 17 SER CA 1 1
7 3353 1 1 17 SER CB C 16.682 3.113 -1.762 1.00 . A A . 17 SER CB 1 1
7 3354 1 1 17 SER H H 16.175 2.679 -4.208 1.00 . A A . 17 SER H 1 1
7 3355 1 1 17 SER HA H 16.187 1.041 -1.964 1.00 . A A . 17 SER HA 1 1
7 3356 1 1 17 SER HB2 H 17.482 3.253 -2.473 1.00 . A A . 17 SER HB2 1 1
7 3357 1 1 17 SER HB3 H 16.114 4.028 -1.674 1.00 . A A . 17 SER HB3 1 1
7 3358 1 1 17 SER HG H 17.747 3.553 -0.177 1.00 . A A . 17 SER HG 1 1
7 3359 1 1 17 SER N N 15.657 2.018 -3.702 1.00 . A A . 17 SER N 1 1
7 3360 1 1 17 SER O O 14.010 1.331 -0.744 1.00 . A A . 17 SER O 1 1
7 3361 1 1 17 SER OG O 17.244 2.801 -0.499 1.00 . A A . 17 SER OG 1 1
7 3362 1 1 18 ARG C C 11.454 2.135 -1.557 1.00 . A A . 18 ARG C 1 1
7 3363 1 1 18 ARG CA C 12.312 3.394 -1.479 1.00 . A A . 18 ARG CA 1 1
7 3364 1 1 18 ARG CB C 11.632 4.535 -2.239 1.00 . A A . 18 ARG CB 1 1
7 3365 1 1 18 ARG CD C 13.336 6.378 -2.098 1.00 . A A . 18 ARG CD 1 1
7 3366 1 1 18 ARG CG C 11.949 5.913 -1.681 1.00 . A A . 18 ARG CG 1 1
7 3367 1 1 18 ARG CZ C 14.596 8.482 -2.261 1.00 . A A . 18 ARG CZ 1 1
7 3368 1 1 18 ARG H H 14.000 3.752 -2.704 1.00 . A A . 18 ARG H 1 1
7 3369 1 1 18 ARG HA H 12.420 3.678 -0.443 1.00 . A A . 18 ARG HA 1 1
7 3370 1 1 18 ARG HB2 H 11.953 4.506 -3.270 1.00 . A A . 18 ARG HB2 1 1
7 3371 1 1 18 ARG HB3 H 10.563 4.391 -2.199 1.00 . A A . 18 ARG HB3 1 1
7 3372 1 1 18 ARG HD2 H 14.060 5.968 -1.411 1.00 . A A . 18 ARG HD2 1 1
7 3373 1 1 18 ARG HD3 H 13.538 6.013 -3.094 1.00 . A A . 18 ARG HD3 1 1
7 3374 1 1 18 ARG HE H 12.629 8.352 -1.959 1.00 . A A . 18 ARG HE 1 1
7 3375 1 1 18 ARG HG2 H 11.219 6.617 -2.051 1.00 . A A . 18 ARG HG2 1 1
7 3376 1 1 18 ARG HG3 H 11.901 5.874 -0.603 1.00 . A A . 18 ARG HG3 1 1
7 3377 1 1 18 ARG HH11 H 15.708 6.807 -2.460 1.00 . A A . 18 ARG HH11 1 1
7 3378 1 1 18 ARG HH12 H 16.585 8.297 -2.572 1.00 . A A . 18 ARG HH12 1 1
7 3379 1 1 18 ARG HH21 H 13.772 10.321 -2.105 1.00 . A A . 18 ARG HH21 1 1
7 3380 1 1 18 ARG HH22 H 15.483 10.295 -2.370 1.00 . A A . 18 ARG HH22 1 1
7 3381 1 1 18 ARG N N 13.644 3.150 -2.018 1.00 . A A . 18 ARG N 1 1
7 3382 1 1 18 ARG NE N 13.449 7.834 -2.094 1.00 . A A . 18 ARG NE 1 1
7 3383 1 1 18 ARG NH1 N 15.722 7.807 -2.446 1.00 . A A . 18 ARG NH1 1 1
7 3384 1 1 18 ARG NH2 N 14.619 9.809 -2.244 1.00 . A A . 18 ARG NH2 1 1
7 3385 1 1 18 ARG O O 10.730 1.806 -0.617 1.00 . A A . 18 ARG O 1 1
7 3386 1 1 19 TYR C C 11.269 -0.902 -1.972 1.00 . A A . 19 TYR C 1 1
7 3387 1 1 19 TYR CA C 10.770 0.214 -2.885 1.00 . A A . 19 TYR CA 1 1
7 3388 1 1 19 TYR CB C 10.854 -0.231 -4.346 1.00 . A A . 19 TYR CB 1 1
7 3389 1 1 19 TYR CD1 C 8.904 -1.757 -4.843 1.00 . A A . 19 TYR CD1 1 1
7 3390 1 1 19 TYR CD2 C 11.063 -2.736 -4.590 1.00 . A A . 19 TYR CD2 1 1
7 3391 1 1 19 TYR CE1 C 8.359 -3.005 -5.072 1.00 . A A . 19 TYR CE1 1 1
7 3392 1 1 19 TYR CE2 C 10.527 -3.988 -4.820 1.00 . A A . 19 TYR CE2 1 1
7 3393 1 1 19 TYR CG C 10.263 -1.600 -4.597 1.00 . A A . 19 TYR CG 1 1
7 3394 1 1 19 TYR CZ C 9.175 -4.118 -5.060 1.00 . A A . 19 TYR CZ 1 1
7 3395 1 1 19 TYR H H 12.135 1.749 -3.396 1.00 . A A . 19 TYR H 1 1
7 3396 1 1 19 TYR HA H 9.739 0.428 -2.643 1.00 . A A . 19 TYR HA 1 1
7 3397 1 1 19 TYR HB2 H 10.323 0.477 -4.963 1.00 . A A . 19 TYR HB2 1 1
7 3398 1 1 19 TYR HB3 H 11.891 -0.257 -4.648 1.00 . A A . 19 TYR HB3 1 1
7 3399 1 1 19 TYR HD1 H 8.269 -0.883 -4.852 1.00 . A A . 19 TYR HD1 1 1
7 3400 1 1 19 TYR HD2 H 12.122 -2.631 -4.402 1.00 . A A . 19 TYR HD2 1 1
7 3401 1 1 19 TYR HE1 H 7.301 -3.107 -5.260 1.00 . A A . 19 TYR HE1 1 1
7 3402 1 1 19 TYR HE2 H 11.165 -4.860 -4.810 1.00 . A A . 19 TYR HE2 1 1
7 3403 1 1 19 TYR HH H 8.299 -5.722 -4.465 1.00 . A A . 19 TYR HH 1 1
7 3404 1 1 19 TYR N N 11.540 1.436 -2.683 1.00 . A A . 19 TYR N 1 1
7 3405 1 1 19 TYR O O 10.477 -1.624 -1.366 1.00 . A A . 19 TYR O 1 1
7 3406 1 1 19 TYR OH O 8.636 -5.363 -5.289 1.00 . A A . 19 TYR OH 1 1
7 3407 1 1 20 ARG C C 12.858 -1.834 0.429 1.00 . A A . 20 ARG C 1 1
7 3408 1 1 20 ARG CA C 13.194 -2.064 -1.041 1.00 . A A . 20 ARG CA 1 1
7 3409 1 1 20 ARG CB C 14.711 -2.079 -1.233 1.00 . A A . 20 ARG CB 1 1
7 3410 1 1 20 ARG CD C 16.379 -2.027 -3.113 1.00 . A A . 20 ARG CD 1 1
7 3411 1 1 20 ARG CG C 15.154 -2.721 -2.537 1.00 . A A . 20 ARG CG 1 1
7 3412 1 1 20 ARG CZ C 18.269 -3.297 -2.185 1.00 . A A . 20 ARG CZ 1 1
7 3413 1 1 20 ARG H H 13.167 -0.430 -2.387 1.00 . A A . 20 ARG H 1 1
7 3414 1 1 20 ARG HA H 12.792 -3.019 -1.345 1.00 . A A . 20 ARG HA 1 1
7 3415 1 1 20 ARG HB2 H 15.075 -1.062 -1.217 1.00 . A A . 20 ARG HB2 1 1
7 3416 1 1 20 ARG HB3 H 15.160 -2.625 -0.417 1.00 . A A . 20 ARG HB3 1 1
7 3417 1 1 20 ARG HD2 H 16.135 -1.652 -4.095 1.00 . A A . 20 ARG HD2 1 1
7 3418 1 1 20 ARG HD3 H 16.644 -1.202 -2.468 1.00 . A A . 20 ARG HD3 1 1
7 3419 1 1 20 ARG HE H 17.739 -3.283 -4.108 1.00 . A A . 20 ARG HE 1 1
7 3420 1 1 20 ARG HG2 H 15.395 -3.758 -2.353 1.00 . A A . 20 ARG HG2 1 1
7 3421 1 1 20 ARG HG3 H 14.347 -2.658 -3.251 1.00 . A A . 20 ARG HG3 1 1
7 3422 1 1 20 ARG HH11 H 17.226 -2.215 -0.834 1.00 . A A . 20 ARG HH11 1 1
7 3423 1 1 20 ARG HH12 H 18.561 -3.115 -0.193 1.00 . A A . 20 ARG HH12 1 1
7 3424 1 1 20 ARG HH21 H 19.499 -4.472 -3.276 1.00 . A A . 20 ARG HH21 1 1
7 3425 1 1 20 ARG HH22 H 19.854 -4.397 -1.584 1.00 . A A . 20 ARG HH22 1 1
7 3426 1 1 20 ARG N N 12.588 -1.036 -1.879 1.00 . A A . 20 ARG N 1 1
7 3427 1 1 20 ARG NE N 17.521 -2.931 -3.220 1.00 . A A . 20 ARG NE 1 1
7 3428 1 1 20 ARG NH1 N 17.997 -2.837 -0.971 1.00 . A A . 20 ARG NH1 1 1
7 3429 1 1 20 ARG NH2 N 19.291 -4.123 -2.363 1.00 . A A . 20 ARG NH2 1 1
7 3430 1 1 20 ARG O O 12.840 -2.772 1.227 1.00 . A A . 20 ARG O 1 1
7 3431 1 1 21 HIS C C 10.834 -0.651 2.495 1.00 . A A . 21 HIS C 1 1
7 3432 1 1 21 HIS CA C 12.259 -0.226 2.157 1.00 . A A . 21 HIS CA 1 1
7 3433 1 1 21 HIS CB C 12.420 1.279 2.372 1.00 . A A . 21 HIS CB 1 1
7 3434 1 1 21 HIS CD2 C 14.305 2.798 3.303 1.00 . A A . 21 HIS CD2 1 1
7 3435 1 1 21 HIS CE1 C 16.022 1.549 2.755 1.00 . A A . 21 HIS CE1 1 1
7 3436 1 1 21 HIS CG C 13.825 1.693 2.686 1.00 . A A . 21 HIS CG 1 1
7 3437 1 1 21 HIS H H 12.625 0.125 0.101 1.00 . A A . 21 HIS H 1 1
7 3438 1 1 21 HIS HA H 12.942 -0.749 2.809 1.00 . A A . 21 HIS HA 1 1
7 3439 1 1 21 HIS HB2 H 12.114 1.799 1.476 1.00 . A A . 21 HIS HB2 1 1
7 3440 1 1 21 HIS HB3 H 11.790 1.588 3.194 1.00 . A A . 21 HIS HB3 1 1
7 3441 1 1 21 HIS HD1 H 14.905 0.067 1.894 1.00 . A A . 21 HIS HD1 1 1
7 3442 1 1 21 HIS HD2 H 13.721 3.617 3.699 1.00 . A A . 21 HIS HD2 1 1
7 3443 1 1 21 HIS HE1 H 17.032 1.188 2.631 1.00 . A A . 21 HIS HE1 1 1
7 3444 1 1 21 HIS N N 12.594 -0.579 0.782 1.00 . A A . 21 HIS N 1 1
7 3445 1 1 21 HIS ND1 N 14.925 0.932 2.354 1.00 . A A . 21 HIS ND1 1 1
7 3446 1 1 21 HIS NE2 N 15.673 2.684 3.334 1.00 . A A . 21 HIS NE2 1 1
7 3447 1 1 21 HIS O O 10.609 -1.407 3.440 1.00 . A A . 21 HIS O 1 1
7 3448 1 1 22 TYR C C 8.256 -1.996 1.936 1.00 . A A . 22 TYR C 1 1
7 3449 1 1 22 TYR CA C 8.471 -0.486 1.937 1.00 . A A . 22 TYR CA 1 1
7 3450 1 1 22 TYR CB C 7.600 0.165 0.862 1.00 . A A . 22 TYR CB 1 1
7 3451 1 1 22 TYR CD1 C 7.523 2.404 2.028 1.00 . A A . 22 TYR CD1 1 1
7 3452 1 1 22 TYR CD2 C 7.897 2.374 -0.326 1.00 . A A . 22 TYR CD2 1 1
7 3453 1 1 22 TYR CE1 C 7.589 3.783 2.026 1.00 . A A . 22 TYR CE1 1 1
7 3454 1 1 22 TYR CE2 C 7.966 3.754 -0.337 1.00 . A A . 22 TYR CE2 1 1
7 3455 1 1 22 TYR CG C 7.674 1.675 0.855 1.00 . A A . 22 TYR CG 1 1
7 3456 1 1 22 TYR CZ C 7.811 4.454 0.841 1.00 . A A . 22 TYR CZ 1 1
7 3457 1 1 22 TYR H H 10.116 0.438 0.980 1.00 . A A . 22 TYR H 1 1
7 3458 1 1 22 TYR HA H 8.186 -0.094 2.903 1.00 . A A . 22 TYR HA 1 1
7 3459 1 1 22 TYR HB2 H 7.915 -0.186 -0.109 1.00 . A A . 22 TYR HB2 1 1
7 3460 1 1 22 TYR HB3 H 6.570 -0.116 1.024 1.00 . A A . 22 TYR HB3 1 1
7 3461 1 1 22 TYR HD1 H 7.349 1.875 2.954 1.00 . A A . 22 TYR HD1 1 1
7 3462 1 1 22 TYR HD2 H 8.018 1.823 -1.247 1.00 . A A . 22 TYR HD2 1 1
7 3463 1 1 22 TYR HE1 H 7.468 4.332 2.948 1.00 . A A . 22 TYR HE1 1 1
7 3464 1 1 22 TYR HE2 H 8.140 4.279 -1.265 1.00 . A A . 22 TYR HE2 1 1
7 3465 1 1 22 TYR HH H 7.836 6.147 -0.070 1.00 . A A . 22 TYR HH 1 1
7 3466 1 1 22 TYR N N 9.875 -0.160 1.718 1.00 . A A . 22 TYR N 1 1
7 3467 1 1 22 TYR O O 7.519 -2.531 2.764 1.00 . A A . 22 TYR O 1 1
7 3468 1 1 22 TYR OH O 7.880 5.828 0.835 1.00 . A A . 22 TYR OH 1 1
7 3469 1 1 23 ALA C C 9.468 -4.823 2.067 1.00 . A A . 23 ALA C 1 1
7 3470 1 1 23 ALA CA C 8.790 -4.128 0.891 1.00 . A A . 23 ALA CA 1 1
7 3471 1 1 23 ALA CB C 9.387 -4.608 -0.424 1.00 . A A . 23 ALA CB 1 1
7 3472 1 1 23 ALA H H 9.480 -2.197 0.368 1.00 . A A . 23 ALA H 1 1
7 3473 1 1 23 ALA HA H 7.739 -4.380 0.894 1.00 . A A . 23 ALA HA 1 1
7 3474 1 1 23 ALA HB1 H 8.591 -4.823 -1.122 1.00 . A A . 23 ALA HB1 1 1
7 3475 1 1 23 ALA HB2 H 10.026 -3.839 -0.831 1.00 . A A . 23 ALA HB2 1 1
7 3476 1 1 23 ALA HB3 H 9.966 -5.503 -0.251 1.00 . A A . 23 ALA HB3 1 1
7 3477 1 1 23 ALA N N 8.907 -2.679 1.000 1.00 . A A . 23 ALA N 1 1
7 3478 1 1 23 ALA O O 9.303 -6.026 2.268 1.00 . A A . 23 ALA O 1 1
7 3479 1 1 24 ALA C C 10.135 -4.378 5.277 1.00 . A A . 24 ALA C 1 1
7 3480 1 1 24 ALA CA C 10.933 -4.601 3.997 1.00 . A A . 24 ALA CA 1 1
7 3481 1 1 24 ALA CB C 12.314 -3.975 4.118 1.00 . A A . 24 ALA CB 1 1
7 3482 1 1 24 ALA H H 10.324 -3.106 2.629 1.00 . A A . 24 ALA H 1 1
7 3483 1 1 24 ALA HA H 11.058 -5.663 3.843 1.00 . A A . 24 ALA HA 1 1
7 3484 1 1 24 ALA HB1 H 12.383 -3.126 3.454 1.00 . A A . 24 ALA HB1 1 1
7 3485 1 1 24 ALA HB2 H 12.475 -3.651 5.135 1.00 . A A . 24 ALA HB2 1 1
7 3486 1 1 24 ALA HB3 H 13.064 -4.704 3.850 1.00 . A A . 24 ALA HB3 1 1
7 3487 1 1 24 ALA N N 10.231 -4.058 2.840 1.00 . A A . 24 ALA N 1 1
7 3488 1 1 24 ALA O O 10.571 -4.752 6.366 1.00 . A A . 24 ALA O 1 1
7 3489 1 1 25 PHE C C 6.680 -3.968 6.026 1.00 . A A . 25 PHE C 1 1
7 3490 1 1 25 PHE CA C 8.106 -3.490 6.287 1.00 . A A . 25 PHE CA 1 1
7 3491 1 1 25 PHE CB C 8.104 -1.993 6.602 1.00 . A A . 25 PHE CB 1 1
7 3492 1 1 25 PHE CD1 C 10.540 -1.979 7.205 1.00 . A A . 25 PHE CD1 1 1
7 3493 1 1 25 PHE CD2 C 9.687 -0.179 5.894 1.00 . A A . 25 PHE CD2 1 1
7 3494 1 1 25 PHE CE1 C 11.799 -1.410 7.173 1.00 . A A . 25 PHE CE1 1 1
7 3495 1 1 25 PHE CE2 C 10.944 0.394 5.858 1.00 . A A . 25 PHE CE2 1 1
7 3496 1 1 25 PHE CG C 9.471 -1.372 6.566 1.00 . A A . 25 PHE CG 1 1
7 3497 1 1 25 PHE CZ C 12.001 -0.221 6.500 1.00 . A A . 25 PHE CZ 1 1
7 3498 1 1 25 PHE H H 8.670 -3.490 4.246 1.00 . A A . 25 PHE H 1 1
7 3499 1 1 25 PHE HA H 8.503 -4.028 7.133 1.00 . A A . 25 PHE HA 1 1
7 3500 1 1 25 PHE HB2 H 7.488 -1.481 5.879 1.00 . A A . 25 PHE HB2 1 1
7 3501 1 1 25 PHE HB3 H 7.695 -1.841 7.590 1.00 . A A . 25 PHE HB3 1 1
7 3502 1 1 25 PHE HD1 H 10.383 -2.909 7.733 1.00 . A A . 25 PHE HD1 1 1
7 3503 1 1 25 PHE HD2 H 8.861 0.304 5.392 1.00 . A A . 25 PHE HD2 1 1
7 3504 1 1 25 PHE HE1 H 12.623 -1.894 7.676 1.00 . A A . 25 PHE HE1 1 1
7 3505 1 1 25 PHE HE2 H 11.099 1.324 5.331 1.00 . A A . 25 PHE HE2 1 1
7 3506 1 1 25 PHE HZ H 12.984 0.225 6.473 1.00 . A A . 25 PHE HZ 1 1
7 3507 1 1 25 PHE N N 8.964 -3.765 5.140 1.00 . A A . 25 PHE N 1 1
7 3508 1 1 25 PHE O O 6.086 -4.659 6.852 1.00 . A A . 25 PHE O 1 1
7 3509 1 1 26 GLU C C 4.590 -5.489 4.649 1.00 . A A . 26 GLU C 1 1
7 3510 1 1 26 GLU CA C 4.783 -3.983 4.502 1.00 . A A . 26 GLU CA 1 1
7 3511 1 1 26 GLU CB C 4.480 -3.557 3.063 1.00 . A A . 26 GLU CB 1 1
7 3512 1 1 26 GLU CD C 2.158 -2.567 2.973 1.00 . A A . 26 GLU CD 1 1
7 3513 1 1 26 GLU CG C 3.649 -2.289 2.966 1.00 . A A . 26 GLU CG 1 1
7 3514 1 1 26 GLU H H 6.663 -3.043 4.253 1.00 . A A . 26 GLU H 1 1
7 3515 1 1 26 GLU HA H 4.100 -3.477 5.168 1.00 . A A . 26 GLU HA 1 1
7 3516 1 1 26 GLU HB2 H 5.413 -3.392 2.545 1.00 . A A . 26 GLU HB2 1 1
7 3517 1 1 26 GLU HB3 H 3.942 -4.354 2.571 1.00 . A A . 26 GLU HB3 1 1
7 3518 1 1 26 GLU HG2 H 3.885 -1.654 3.807 1.00 . A A . 26 GLU HG2 1 1
7 3519 1 1 26 GLU HG3 H 3.901 -1.778 2.048 1.00 . A A . 26 GLU HG3 1 1
7 3520 1 1 26 GLU N N 6.139 -3.594 4.871 1.00 . A A . 26 GLU N 1 1
7 3521 1 1 26 GLU O O 3.525 -5.952 5.060 1.00 . A A . 26 GLU O 1 1
7 3522 1 1 26 GLU OE1 O 1.613 -2.910 1.903 1.00 . A A . 26 GLU OE1 1 1
7 3523 1 1 26 GLU OE2 O 1.537 -2.441 4.049 1.00 . A A . 26 GLU OE2 1 1
7 3524 1 1 27 ARG C C 6.939 -8.277 4.760 1.00 . A A . 27 ARG C 1 1
7 3525 1 1 27 ARG CA C 5.571 -7.702 4.403 1.00 . A A . 27 ARG CA 1 1
7 3526 1 1 27 ARG CB C 5.084 -8.301 3.082 1.00 . A A . 27 ARG CB 1 1
7 3527 1 1 27 ARG CD C 3.035 -9.613 3.711 1.00 . A A . 27 ARG CD 1 1
7 3528 1 1 27 ARG CG C 3.570 -8.394 2.977 1.00 . A A . 27 ARG CG 1 1
7 3529 1 1 27 ARG CZ C 2.582 -11.983 3.236 1.00 . A A . 27 ARG CZ 1 1
7 3530 1 1 27 ARG H H 6.448 -5.821 3.990 1.00 . A A . 27 ARG H 1 1
7 3531 1 1 27 ARG HA H 4.871 -7.959 5.184 1.00 . A A . 27 ARG HA 1 1
7 3532 1 1 27 ARG HB2 H 5.442 -7.687 2.269 1.00 . A A . 27 ARG HB2 1 1
7 3533 1 1 27 ARG HB3 H 5.492 -9.295 2.979 1.00 . A A . 27 ARG HB3 1 1
7 3534 1 1 27 ARG HD2 H 3.592 -9.739 4.627 1.00 . A A . 27 ARG HD2 1 1
7 3535 1 1 27 ARG HD3 H 1.993 -9.448 3.943 1.00 . A A . 27 ARG HD3 1 1
7 3536 1 1 27 ARG HE H 3.692 -10.783 2.093 1.00 . A A . 27 ARG HE 1 1
7 3537 1 1 27 ARG HG2 H 3.133 -7.506 3.411 1.00 . A A . 27 ARG HG2 1 1
7 3538 1 1 27 ARG HG3 H 3.294 -8.461 1.936 1.00 . A A . 27 ARG HG3 1 1
7 3539 1 1 27 ARG HH11 H 1.729 -11.276 4.926 1.00 . A A . 27 ARG HH11 1 1
7 3540 1 1 27 ARG HH12 H 1.418 -12.945 4.580 1.00 . A A . 27 ARG HH12 1 1
7 3541 1 1 27 ARG HH21 H 3.289 -12.979 1.626 1.00 . A A . 27 ARG HH21 1 1
7 3542 1 1 27 ARG HH22 H 2.306 -13.913 2.703 1.00 . A A . 27 ARG HH22 1 1
7 3543 1 1 27 ARG N N 5.626 -6.249 4.310 1.00 . A A . 27 ARG N 1 1
7 3544 1 1 27 ARG NE N 3.156 -10.830 2.912 1.00 . A A . 27 ARG NE 1 1
7 3545 1 1 27 ARG NH1 N 1.850 -12.076 4.338 1.00 . A A . 27 ARG NH1 1 1
7 3546 1 1 27 ARG NH2 N 2.738 -13.046 2.458 1.00 . A A . 27 ARG NH2 1 1
7 3547 1 1 27 ARG O O 7.051 -9.150 5.620 1.00 . A A . 27 ARG O 1 1
7 3548 1 1 28 ALA C C 9.490 -9.716 3.976 1.00 . A A . 28 ALA C 1 1
7 3549 1 1 28 ALA CA C 9.336 -8.243 4.341 1.00 . A A . 28 ALA CA 1 1
7 3550 1 1 28 ALA CB C 9.713 -8.017 5.798 1.00 . A A . 28 ALA CB 1 1
7 3551 1 1 28 ALA H H 7.822 -7.086 3.420 1.00 . A A . 28 ALA H 1 1
7 3552 1 1 28 ALA HA H 10.004 -7.658 3.727 1.00 . A A . 28 ALA HA 1 1
7 3553 1 1 28 ALA HB1 H 10.591 -7.389 5.848 1.00 . A A . 28 ALA HB1 1 1
7 3554 1 1 28 ALA HB2 H 8.895 -7.533 6.310 1.00 . A A . 28 ALA HB2 1 1
7 3555 1 1 28 ALA HB3 H 9.921 -8.966 6.267 1.00 . A A . 28 ALA HB3 1 1
7 3556 1 1 28 ALA N N 7.976 -7.781 4.093 1.00 . A A . 28 ALA N 1 1
7 3557 1 1 28 ALA O O 10.456 -10.367 4.374 1.00 . A A . 28 ALA O 1 1
7 3558 1 1 29 THR C C 9.558 -11.847 1.667 1.00 . A A . 29 THR C 1 1
7 3559 1 1 29 THR CA C 8.559 -11.632 2.798 1.00 . A A . 29 THR CA 1 1
7 3560 1 1 29 THR CB C 7.169 -12.109 2.338 1.00 . A A . 29 THR CB 1 1
7 3561 1 1 29 THR CG2 C 6.820 -11.525 0.977 1.00 . A A . 29 THR CG2 1 1
7 3562 1 1 29 THR H H 7.787 -9.666 2.931 1.00 . A A . 29 THR H 1 1
7 3563 1 1 29 THR HA H 8.858 -12.228 3.648 1.00 . A A . 29 THR HA 1 1
7 3564 1 1 29 THR HB H 6.434 -11.774 3.056 1.00 . A A . 29 THR HB 1 1
7 3565 1 1 29 THR HG1 H 7.064 -13.899 3.158 1.00 . A A . 29 THR HG1 1 1
7 3566 1 1 29 THR HG21 H 7.116 -10.487 0.945 1.00 . A A . 29 THR HG21 1 1
7 3567 1 1 29 THR HG22 H 5.755 -11.600 0.816 1.00 . A A . 29 THR HG22 1 1
7 3568 1 1 29 THR HG23 H 7.341 -12.072 0.206 1.00 . A A . 29 THR HG23 1 1
7 3569 1 1 29 THR N N 8.531 -10.236 3.216 1.00 . A A . 29 THR N 1 1
7 3570 1 1 29 THR O O 10.149 -12.920 1.543 1.00 . A A . 29 THR O 1 1
7 3571 1 1 29 THR OG1 O 7.139 -13.539 2.271 1.00 . A A . 29 THR OG1 1 1
7 3572 1 1 30 PHE C C 12.041 -11.393 0.182 1.00 . A A . 30 PHE C 1 1
7 3573 1 1 30 PHE CA C 10.672 -10.898 -0.277 1.00 . A A . 30 PHE CA 1 1
7 3574 1 1 30 PHE CB C 10.811 -9.529 -0.947 1.00 . A A . 30 PHE CB 1 1
7 3575 1 1 30 PHE CD1 C 8.801 -9.251 -2.422 1.00 . A A . 30 PHE CD1 1 1
7 3576 1 1 30 PHE CD2 C 8.950 -7.922 -0.449 1.00 . A A . 30 PHE CD2 1 1
7 3577 1 1 30 PHE CE1 C 7.589 -8.662 -2.730 1.00 . A A . 30 PHE CE1 1 1
7 3578 1 1 30 PHE CE2 C 7.739 -7.329 -0.752 1.00 . A A . 30 PHE CE2 1 1
7 3579 1 1 30 PHE CG C 9.494 -8.888 -1.279 1.00 . A A . 30 PHE CG 1 1
7 3580 1 1 30 PHE CZ C 7.057 -7.701 -1.894 1.00 . A A . 30 PHE CZ 1 1
7 3581 1 1 30 PHE H H 9.244 -9.990 0.995 1.00 . A A . 30 PHE H 1 1
7 3582 1 1 30 PHE HA H 10.270 -11.599 -0.991 1.00 . A A . 30 PHE HA 1 1
7 3583 1 1 30 PHE HB2 H 11.346 -8.865 -0.285 1.00 . A A . 30 PHE HB2 1 1
7 3584 1 1 30 PHE HB3 H 11.369 -9.641 -1.865 1.00 . A A . 30 PHE HB3 1 1
7 3585 1 1 30 PHE HD1 H 9.215 -10.004 -3.077 1.00 . A A . 30 PHE HD1 1 1
7 3586 1 1 30 PHE HD2 H 9.483 -7.630 0.446 1.00 . A A . 30 PHE HD2 1 1
7 3587 1 1 30 PHE HE1 H 7.058 -8.955 -3.624 1.00 . A A . 30 PHE HE1 1 1
7 3588 1 1 30 PHE HE2 H 7.326 -6.578 -0.095 1.00 . A A . 30 PHE HE2 1 1
7 3589 1 1 30 PHE HZ H 6.111 -7.239 -2.133 1.00 . A A . 30 PHE HZ 1 1
7 3590 1 1 30 PHE N N 9.744 -10.820 0.845 1.00 . A A . 30 PHE N 1 1
7 3591 1 1 30 PHE O O 12.517 -11.023 1.255 1.00 . A A . 30 PHE O 1 1
8 3592 1 1 1 TYR C C 1.523 -2.543 -4.141 1.00 . A A . 1 TYR C 1 1
8 3593 1 1 1 TYR CA C 1.246 -3.460 -2.954 1.00 . A A . 1 TYR CA 1 1
8 3594 1 1 1 TYR CB C 1.800 -2.836 -1.672 1.00 . A A . 1 TYR CB 1 1
8 3595 1 1 1 TYR CD1 C 3.931 -4.002 -0.982 1.00 . A A . 1 TYR CD1 1 1
8 3596 1 1 1 TYR CD2 C 4.106 -1.879 -2.051 1.00 . A A . 1 TYR CD2 1 1
8 3597 1 1 1 TYR CE1 C 5.307 -4.071 -0.882 1.00 . A A . 1 TYR CE1 1 1
8 3598 1 1 1 TYR CE2 C 5.483 -1.940 -1.957 1.00 . A A . 1 TYR CE2 1 1
8 3599 1 1 1 TYR CG C 3.307 -2.907 -1.567 1.00 . A A . 1 TYR CG 1 1
8 3600 1 1 1 TYR CZ C 6.078 -3.038 -1.372 1.00 . A A . 1 TYR CZ 1 1
8 3601 1 1 1 TYR H1 H 1.619 -5.502 -2.540 1.00 . A A . 1 TYR H1 1 1
8 3602 1 1 1 TYR HA H 0.178 -3.583 -2.850 1.00 . A A . 1 TYR HA 1 1
8 3603 1 1 1 TYR HB2 H 1.514 -1.796 -1.634 1.00 . A A . 1 TYR HB2 1 1
8 3604 1 1 1 TYR HB3 H 1.383 -3.351 -0.820 1.00 . A A . 1 TYR HB3 1 1
8 3605 1 1 1 TYR HD1 H 3.324 -4.810 -0.600 1.00 . A A . 1 TYR HD1 1 1
8 3606 1 1 1 TYR HD2 H 3.636 -1.020 -2.508 1.00 . A A . 1 TYR HD2 1 1
8 3607 1 1 1 TYR HE1 H 5.774 -4.930 -0.425 1.00 . A A . 1 TYR HE1 1 1
8 3608 1 1 1 TYR HE2 H 6.087 -1.131 -2.340 1.00 . A A . 1 TYR HE2 1 1
8 3609 1 1 1 TYR HH H 7.844 -2.689 -2.047 1.00 . A A . 1 TYR HH 1 1
8 3610 1 1 1 TYR N N 1.829 -4.779 -3.168 1.00 . A A . 1 TYR N 1 1
8 3611 1 1 1 TYR O O 1.575 -1.322 -3.998 1.00 . A A . 1 TYR O 1 1
8 3612 1 1 1 TYR OH O 7.450 -3.101 -1.275 1.00 . A A . 1 TYR OH 1 1
8 3613 1 1 2 ALA C C 1.016 -2.780 -7.650 1.00 . A A . 2 ALA C 1 1
8 3614 1 1 2 ALA CA C 1.968 -2.380 -6.528 1.00 . A A . 2 ALA CA 1 1
8 3615 1 1 2 ALA CB C 3.413 -2.576 -6.965 1.00 . A A . 2 ALA CB 1 1
8 3616 1 1 2 ALA H H 1.645 -4.119 -5.366 1.00 . A A . 2 ALA H 1 1
8 3617 1 1 2 ALA HA H 1.825 -1.333 -6.304 1.00 . A A . 2 ALA HA 1 1
8 3618 1 1 2 ALA HB1 H 4.004 -2.891 -6.117 1.00 . A A . 2 ALA HB1 1 1
8 3619 1 1 2 ALA HB2 H 3.456 -3.331 -7.735 1.00 . A A . 2 ALA HB2 1 1
8 3620 1 1 2 ALA HB3 H 3.801 -1.645 -7.350 1.00 . A A . 2 ALA HB3 1 1
8 3621 1 1 2 ALA N N 1.699 -3.142 -5.315 1.00 . A A . 2 ALA N 1 1
8 3622 1 1 2 ALA O O 1.007 -3.930 -8.088 1.00 . A A . 2 ALA O 1 1
8 3623 1 1 3 GLU C C -0.489 -1.155 -10.367 1.00 . A A . 3 GLU C 1 1
8 3624 1 1 3 GLU CA C -0.742 -2.078 -9.179 1.00 . A A . 3 GLU CA 1 1
8 3625 1 1 3 GLU CB C -2.172 -1.890 -8.669 1.00 . A A . 3 GLU CB 1 1
8 3626 1 1 3 GLU CD C -3.203 -4.187 -8.460 1.00 . A A . 3 GLU CD 1 1
8 3627 1 1 3 GLU CG C -2.632 -2.989 -7.726 1.00 . A A . 3 GLU CG 1 1
8 3628 1 1 3 GLU H H 0.270 -0.926 -7.720 1.00 . A A . 3 GLU H 1 1
8 3629 1 1 3 GLU HA H -0.616 -3.101 -9.501 1.00 . A A . 3 GLU HA 1 1
8 3630 1 1 3 GLU HB2 H -2.235 -0.947 -8.148 1.00 . A A . 3 GLU HB2 1 1
8 3631 1 1 3 GLU HB3 H -2.843 -1.868 -9.516 1.00 . A A . 3 GLU HB3 1 1
8 3632 1 1 3 GLU HG2 H -1.788 -3.317 -7.138 1.00 . A A . 3 GLU HG2 1 1
8 3633 1 1 3 GLU HG3 H -3.392 -2.590 -7.072 1.00 . A A . 3 GLU HG3 1 1
8 3634 1 1 3 GLU N N 0.215 -1.823 -8.109 1.00 . A A . 3 GLU N 1 1
8 3635 1 1 3 GLU O O -0.526 -1.583 -11.521 1.00 . A A . 3 GLU O 1 1
8 3636 1 1 3 GLU OE1 O -3.284 -4.137 -9.705 1.00 . A A . 3 GLU OE1 1 1
8 3637 1 1 3 GLU OE2 O -3.570 -5.174 -7.789 1.00 . A A . 3 GLU OE2 1 1
8 3638 1 1 4 LYS C C 1.489 1.545 -11.096 1.00 . A A . 4 LYS C 1 1
8 3639 1 1 4 LYS CA C 0.029 1.102 -11.119 1.00 . A A . 4 LYS CA 1 1
8 3640 1 1 4 LYS CB C -0.886 2.316 -10.942 1.00 . A A . 4 LYS CB 1 1
8 3641 1 1 4 LYS CD C -2.065 4.200 -12.114 1.00 . A A . 4 LYS CD 1 1
8 3642 1 1 4 LYS CE C -1.856 5.382 -11.180 1.00 . A A . 4 LYS CE 1 1
8 3643 1 1 4 LYS CG C -0.859 3.275 -12.119 1.00 . A A . 4 LYS CG 1 1
8 3644 1 1 4 LYS H H -0.216 0.398 -9.138 1.00 . A A . 4 LYS H 1 1
8 3645 1 1 4 LYS HA H -0.179 0.641 -12.072 1.00 . A A . 4 LYS HA 1 1
8 3646 1 1 4 LYS HB2 H -1.901 1.970 -10.810 1.00 . A A . 4 LYS HB2 1 1
8 3647 1 1 4 LYS HB3 H -0.581 2.856 -10.057 1.00 . A A . 4 LYS HB3 1 1
8 3648 1 1 4 LYS HD2 H -2.228 4.571 -13.115 1.00 . A A . 4 LYS HD2 1 1
8 3649 1 1 4 LYS HD3 H -2.932 3.643 -11.788 1.00 . A A . 4 LYS HD3 1 1
8 3650 1 1 4 LYS HE2 H -2.031 5.058 -10.165 1.00 . A A . 4 LYS HE2 1 1
8 3651 1 1 4 LYS HE3 H -0.837 5.725 -11.277 1.00 . A A . 4 LYS HE3 1 1
8 3652 1 1 4 LYS HG2 H 0.039 3.873 -12.064 1.00 . A A . 4 LYS HG2 1 1
8 3653 1 1 4 LYS HG3 H -0.858 2.705 -13.037 1.00 . A A . 4 LYS HG3 1 1
8 3654 1 1 4 LYS HZ1 H -2.956 6.548 -12.519 1.00 . A A . 4 LYS HZ1 1 1
8 3655 1 1 4 LYS HZ2 H -2.360 7.409 -11.189 1.00 . A A . 4 LYS HZ2 1 1
8 3656 1 1 4 LYS HZ3 H -3.686 6.375 -11.002 1.00 . A A . 4 LYS HZ3 1 1
8 3657 1 1 4 LYS N N -0.231 0.116 -10.077 1.00 . A A . 4 LYS N 1 1
8 3658 1 1 4 LYS NZ N -2.779 6.507 -11.495 1.00 . A A . 4 LYS NZ 1 1
8 3659 1 1 4 LYS O O 2.084 1.809 -12.141 1.00 . A A . 4 LYS O 1 1
8 3660 1 1 5 VAL C C 4.378 0.824 -9.707 1.00 . A A . 5 VAL C 1 1
8 3661 1 1 5 VAL CA C 3.450 2.033 -9.740 1.00 . A A . 5 VAL CA 1 1
8 3662 1 1 5 VAL CB C 3.650 2.855 -8.452 1.00 . A A . 5 VAL CB 1 1
8 3663 1 1 5 VAL CG1 C 2.895 4.172 -8.537 1.00 . A A . 5 VAL CG1 1 1
8 3664 1 1 5 VAL CG2 C 3.209 2.055 -7.236 1.00 . A A . 5 VAL CG2 1 1
8 3665 1 1 5 VAL H H 1.533 1.402 -9.102 1.00 . A A . 5 VAL H 1 1
8 3666 1 1 5 VAL HA H 3.714 2.655 -10.583 1.00 . A A . 5 VAL HA 1 1
8 3667 1 1 5 VAL HB H 4.703 3.075 -8.350 1.00 . A A . 5 VAL HB 1 1
8 3668 1 1 5 VAL HG11 H 3.408 4.839 -9.214 1.00 . A A . 5 VAL HG11 1 1
8 3669 1 1 5 VAL HG12 H 1.893 3.991 -8.898 1.00 . A A . 5 VAL HG12 1 1
8 3670 1 1 5 VAL HG13 H 2.848 4.624 -7.556 1.00 . A A . 5 VAL HG13 1 1
8 3671 1 1 5 VAL HG21 H 3.633 1.063 -7.284 1.00 . A A . 5 VAL HG21 1 1
8 3672 1 1 5 VAL HG22 H 3.549 2.549 -6.338 1.00 . A A . 5 VAL HG22 1 1
8 3673 1 1 5 VAL HG23 H 2.131 1.985 -7.222 1.00 . A A . 5 VAL HG23 1 1
8 3674 1 1 5 VAL N N 2.060 1.625 -9.898 1.00 . A A . 5 VAL N 1 1
8 3675 1 1 5 VAL O O 5.295 0.754 -8.890 1.00 . A A . 5 VAL O 1 1
8 3676 1 1 6 ALA C C 5.537 -1.511 -12.075 1.00 . A A . 6 ALA C 1 1
8 3677 1 1 6 ALA CA C 4.949 -1.333 -10.679 1.00 . A A . 6 ALA CA 1 1
8 3678 1 1 6 ALA CB C 4.125 -2.552 -10.292 1.00 . A A . 6 ALA CB 1 1
8 3679 1 1 6 ALA H H 3.388 -0.014 -11.229 1.00 . A A . 6 ALA H 1 1
8 3680 1 1 6 ALA HA H 5.757 -1.234 -9.969 1.00 . A A . 6 ALA HA 1 1
8 3681 1 1 6 ALA HB1 H 4.642 -3.104 -9.520 1.00 . A A . 6 ALA HB1 1 1
8 3682 1 1 6 ALA HB2 H 3.162 -2.233 -9.922 1.00 . A A . 6 ALA HB2 1 1
8 3683 1 1 6 ALA HB3 H 3.988 -3.183 -11.157 1.00 . A A . 6 ALA HB3 1 1
8 3684 1 1 6 ALA N N 4.133 -0.127 -10.603 1.00 . A A . 6 ALA N 1 1
8 3685 1 1 6 ALA O O 6.729 -1.775 -12.226 1.00 . A A . 6 ALA O 1 1
8 3686 1 1 7 GLN C C 5.597 -0.177 -15.041 1.00 . A A . 7 GLN C 1 1
8 3687 1 1 7 GLN CA C 5.129 -1.512 -14.474 1.00 . A A . 7 GLN CA 1 1
8 3688 1 1 7 GLN CB C 3.995 -2.075 -15.332 1.00 . A A . 7 GLN CB 1 1
8 3689 1 1 7 GLN CD C 2.996 -0.174 -16.663 1.00 . A A . 7 GLN CD 1 1
8 3690 1 1 7 GLN CG C 2.822 -1.121 -15.493 1.00 . A A . 7 GLN CG 1 1
8 3691 1 1 7 GLN H H 3.753 -1.156 -12.906 1.00 . A A . 7 GLN H 1 1
8 3692 1 1 7 GLN HA H 5.957 -2.205 -14.488 1.00 . A A . 7 GLN HA 1 1
8 3693 1 1 7 GLN HB2 H 4.382 -2.304 -16.314 1.00 . A A . 7 GLN HB2 1 1
8 3694 1 1 7 GLN HB3 H 3.631 -2.984 -14.876 1.00 . A A . 7 GLN HB3 1 1
8 3695 1 1 7 GLN HE21 H 2.939 -1.699 -17.937 1.00 . A A . 7 GLN HE21 1 1
8 3696 1 1 7 GLN HE22 H 3.140 -0.137 -18.646 1.00 . A A . 7 GLN HE22 1 1
8 3697 1 1 7 GLN HG2 H 1.923 -1.699 -15.648 1.00 . A A . 7 GLN HG2 1 1
8 3698 1 1 7 GLN HG3 H 2.723 -0.539 -14.589 1.00 . A A . 7 GLN HG3 1 1
8 3699 1 1 7 GLN N N 4.692 -1.366 -13.091 1.00 . A A . 7 GLN N 1 1
8 3700 1 1 7 GLN NE2 N 3.029 -0.725 -17.871 1.00 . A A . 7 GLN NE2 1 1
8 3701 1 1 7 GLN O O 6.453 -0.133 -15.924 1.00 . A A . 7 GLN O 1 1
8 3702 1 1 7 GLN OE1 O 3.100 1.040 -16.485 1.00 . A A . 7 GLN OE1 1 1
8 3703 1 1 8 GLU C C 6.901 2.454 -14.929 1.00 . A A . 8 GLU C 1 1
8 3704 1 1 8 GLU CA C 5.390 2.248 -14.986 1.00 . A A . 8 GLU CA 1 1
8 3705 1 1 8 GLU CB C 4.687 3.308 -14.136 1.00 . A A . 8 GLU CB 1 1
8 3706 1 1 8 GLU CD C 3.309 4.201 -16.055 1.00 . A A . 8 GLU CD 1 1
8 3707 1 1 8 GLU CG C 3.298 3.667 -14.636 1.00 . A A . 8 GLU CG 1 1
8 3708 1 1 8 GLU H H 4.354 0.811 -13.826 1.00 . A A . 8 GLU H 1 1
8 3709 1 1 8 GLU HA H 5.063 2.346 -16.010 1.00 . A A . 8 GLU HA 1 1
8 3710 1 1 8 GLU HB2 H 4.599 2.941 -13.124 1.00 . A A . 8 GLU HB2 1 1
8 3711 1 1 8 GLU HB3 H 5.288 4.205 -14.132 1.00 . A A . 8 GLU HB3 1 1
8 3712 1 1 8 GLU HG2 H 2.679 2.782 -14.606 1.00 . A A . 8 GLU HG2 1 1
8 3713 1 1 8 GLU HG3 H 2.878 4.420 -13.986 1.00 . A A . 8 GLU HG3 1 1
8 3714 1 1 8 GLU N N 5.030 0.911 -14.528 1.00 . A A . 8 GLU N 1 1
8 3715 1 1 8 GLU O O 7.588 1.870 -14.091 1.00 . A A . 8 GLU O 1 1
8 3716 1 1 8 GLU OE1 O 4.199 5.018 -16.373 1.00 . A A . 8 GLU OE1 1 1
8 3717 1 1 8 GLU OE2 O 2.428 3.804 -16.846 1.00 . A A . 8 GLU OE2 1 1
8 3718 1 1 9 LYS C C 9.646 2.291 -16.051 1.00 . A A . 9 LYS C 1 1
8 3719 1 1 9 LYS CA C 8.841 3.575 -15.881 1.00 . A A . 9 LYS CA 1 1
8 3720 1 1 9 LYS CB C 9.284 4.303 -14.610 1.00 . A A . 9 LYS CB 1 1
8 3721 1 1 9 LYS CD C 9.846 6.604 -15.444 1.00 . A A . 9 LYS CD 1 1
8 3722 1 1 9 LYS CE C 11.215 6.743 -14.795 1.00 . A A . 9 LYS CE 1 1
8 3723 1 1 9 LYS CG C 8.906 5.773 -14.587 1.00 . A A . 9 LYS CG 1 1
8 3724 1 1 9 LYS H H 6.813 3.725 -16.469 1.00 . A A . 9 LYS H 1 1
8 3725 1 1 9 LYS HA H 9.020 4.214 -16.732 1.00 . A A . 9 LYS HA 1 1
8 3726 1 1 9 LYS HB2 H 8.829 3.822 -13.756 1.00 . A A . 9 LYS HB2 1 1
8 3727 1 1 9 LYS HB3 H 10.359 4.228 -14.523 1.00 . A A . 9 LYS HB3 1 1
8 3728 1 1 9 LYS HD2 H 9.963 6.125 -16.405 1.00 . A A . 9 LYS HD2 1 1
8 3729 1 1 9 LYS HD3 H 9.420 7.589 -15.580 1.00 . A A . 9 LYS HD3 1 1
8 3730 1 1 9 LYS HE2 H 11.084 6.853 -13.730 1.00 . A A . 9 LYS HE2 1 1
8 3731 1 1 9 LYS HE3 H 11.786 5.849 -14.997 1.00 . A A . 9 LYS HE3 1 1
8 3732 1 1 9 LYS HG2 H 7.900 5.883 -14.966 1.00 . A A . 9 LYS HG2 1 1
8 3733 1 1 9 LYS HG3 H 8.950 6.132 -13.569 1.00 . A A . 9 LYS HG3 1 1
8 3734 1 1 9 LYS HZ1 H 11.299 8.601 -15.745 1.00 . A A . 9 LYS HZ1 1 1
8 3735 1 1 9 LYS HZ2 H 12.646 7.620 -16.038 1.00 . A A . 9 LYS HZ2 1 1
8 3736 1 1 9 LYS HZ3 H 12.471 8.392 -14.544 1.00 . A A . 9 LYS HZ3 1 1
8 3737 1 1 9 LYS N N 7.412 3.289 -15.827 1.00 . A A . 9 LYS N 1 1
8 3738 1 1 9 LYS NZ N 11.960 7.922 -15.317 1.00 . A A . 9 LYS NZ 1 1
8 3739 1 1 9 LYS O O 10.799 2.209 -15.628 1.00 . A A . 9 LYS O 1 1
8 3740 1 1 10 GLY C C 9.829 -0.793 -15.621 1.00 . A A . 10 GLY C 1 1
8 3741 1 1 10 GLY CA C 9.708 0.024 -16.892 1.00 . A A . 10 GLY CA 1 1
8 3742 1 1 10 GLY H H 8.112 1.413 -16.991 1.00 . A A . 10 GLY H 1 1
8 3743 1 1 10 GLY HA2 H 9.155 -0.546 -17.623 1.00 . A A . 10 GLY HA2 1 1
8 3744 1 1 10 GLY HA3 H 10.698 0.219 -17.276 1.00 . A A . 10 GLY HA3 1 1
8 3745 1 1 10 GLY N N 9.032 1.290 -16.675 1.00 . A A . 10 GLY N 1 1
8 3746 1 1 10 GLY O O 9.524 -0.308 -14.531 1.00 . A A . 10 GLY O 1 1
8 3747 1 1 11 PHE C C 11.539 -2.430 -13.690 1.00 . A A . 11 PHE C 1 1
8 3748 1 1 11 PHE CA C 10.430 -2.926 -14.614 1.00 . A A . 11 PHE CA 1 1
8 3749 1 1 11 PHE CB C 10.741 -4.349 -15.083 1.00 . A A . 11 PHE CB 1 1
8 3750 1 1 11 PHE CD1 C 12.413 -5.404 -13.539 1.00 . A A . 11 PHE CD1 1 1
8 3751 1 1 11 PHE CD2 C 10.125 -6.043 -13.338 1.00 . A A . 11 PHE CD2 1 1
8 3752 1 1 11 PHE CE1 C 12.747 -6.264 -12.510 1.00 . A A . 11 PHE CE1 1 1
8 3753 1 1 11 PHE CE2 C 10.452 -6.905 -12.308 1.00 . A A . 11 PHE CE2 1 1
8 3754 1 1 11 PHE CG C 11.100 -5.284 -13.965 1.00 . A A . 11 PHE CG 1 1
8 3755 1 1 11 PHE CZ C 11.765 -7.015 -11.893 1.00 . A A . 11 PHE CZ 1 1
8 3756 1 1 11 PHE H H 10.499 -2.368 -16.655 1.00 . A A . 11 PHE H 1 1
8 3757 1 1 11 PHE HA H 9.499 -2.931 -14.069 1.00 . A A . 11 PHE HA 1 1
8 3758 1 1 11 PHE HB2 H 9.874 -4.752 -15.586 1.00 . A A . 11 PHE HB2 1 1
8 3759 1 1 11 PHE HB3 H 11.571 -4.319 -15.773 1.00 . A A . 11 PHE HB3 1 1
8 3760 1 1 11 PHE HD1 H 13.182 -4.817 -14.019 1.00 . A A . 11 PHE HD1 1 1
8 3761 1 1 11 PHE HD2 H 9.097 -5.958 -13.662 1.00 . A A . 11 PHE HD2 1 1
8 3762 1 1 11 PHE HE1 H 13.774 -6.348 -12.187 1.00 . A A . 11 PHE HE1 1 1
8 3763 1 1 11 PHE HE2 H 9.682 -7.491 -11.828 1.00 . A A . 11 PHE HE2 1 1
8 3764 1 1 11 PHE HZ H 12.023 -7.688 -11.089 1.00 . A A . 11 PHE HZ 1 1
8 3765 1 1 11 PHE N N 10.272 -2.038 -15.760 1.00 . A A . 11 PHE N 1 1
8 3766 1 1 11 PHE O O 11.482 -2.622 -12.475 1.00 . A A . 11 PHE O 1 1
8 3767 1 1 12 LEU C C 13.188 -0.298 -12.431 1.00 . A A . 12 LEU C 1 1
8 3768 1 1 12 LEU CA C 13.670 -1.268 -13.505 1.00 . A A . 12 LEU CA 1 1
8 3769 1 1 12 LEU CB C 14.666 -0.568 -14.432 1.00 . A A . 12 LEU CB 1 1
8 3770 1 1 12 LEU CD1 C 14.754 -2.053 -16.449 1.00 . A A . 12 LEU CD1 1 1
8 3771 1 1 12 LEU CD2 C 16.769 -0.728 -15.786 1.00 . A A . 12 LEU CD2 1 1
8 3772 1 1 12 LEU CG C 15.547 -1.483 -15.284 1.00 . A A . 12 LEU CG 1 1
8 3773 1 1 12 LEU H H 12.536 -1.670 -15.247 1.00 . A A . 12 LEU H 1 1
8 3774 1 1 12 LEU HA H 14.161 -2.102 -13.026 1.00 . A A . 12 LEU HA 1 1
8 3775 1 1 12 LEU HB2 H 14.105 0.067 -15.100 1.00 . A A . 12 LEU HB2 1 1
8 3776 1 1 12 LEU HB3 H 15.315 0.041 -13.819 1.00 . A A . 12 LEU HB3 1 1
8 3777 1 1 12 LEU HD11 H 15.417 -2.235 -17.281 1.00 . A A . 12 LEU HD11 1 1
8 3778 1 1 12 LEU HD12 H 13.991 -1.348 -16.745 1.00 . A A . 12 LEU HD12 1 1
8 3779 1 1 12 LEU HD13 H 14.289 -2.981 -16.149 1.00 . A A . 12 LEU HD13 1 1
8 3780 1 1 12 LEU HD21 H 17.104 -1.165 -16.715 1.00 . A A . 12 LEU HD21 1 1
8 3781 1 1 12 LEU HD22 H 17.559 -0.794 -15.052 1.00 . A A . 12 LEU HD22 1 1
8 3782 1 1 12 LEU HD23 H 16.512 0.309 -15.946 1.00 . A A . 12 LEU HD23 1 1
8 3783 1 1 12 LEU HG H 15.889 -2.310 -14.677 1.00 . A A . 12 LEU HG 1 1
8 3784 1 1 12 LEU N N 12.546 -1.792 -14.275 1.00 . A A . 12 LEU N 1 1
8 3785 1 1 12 LEU O O 13.844 -0.116 -11.405 1.00 . A A . 12 LEU O 1 1
8 3786 1 1 13 TYR C C 11.380 0.666 -10.330 1.00 . A A . 13 TYR C 1 1
8 3787 1 1 13 TYR CA C 11.469 1.274 -11.727 1.00 . A A . 13 TYR CA 1 1
8 3788 1 1 13 TYR CB C 10.082 1.719 -12.191 1.00 . A A . 13 TYR CB 1 1
8 3789 1 1 13 TYR CD1 C 8.518 1.944 -10.222 1.00 . A A . 13 TYR CD1 1 1
8 3790 1 1 13 TYR CD2 C 9.452 3.931 -11.149 1.00 . A A . 13 TYR CD2 1 1
8 3791 1 1 13 TYR CE1 C 7.835 2.697 -9.285 1.00 . A A . 13 TYR CE1 1 1
8 3792 1 1 13 TYR CE2 C 8.775 4.691 -10.216 1.00 . A A . 13 TYR CE2 1 1
8 3793 1 1 13 TYR CG C 9.337 2.547 -11.168 1.00 . A A . 13 TYR CG 1 1
8 3794 1 1 13 TYR CZ C 7.967 4.070 -9.286 1.00 . A A . 13 TYR CZ 1 1
8 3795 1 1 13 TYR H H 11.562 0.136 -13.509 1.00 . A A . 13 TYR H 1 1
8 3796 1 1 13 TYR HA H 12.120 2.135 -11.691 1.00 . A A . 13 TYR HA 1 1
8 3797 1 1 13 TYR HB2 H 10.182 2.312 -13.087 1.00 . A A . 13 TYR HB2 1 1
8 3798 1 1 13 TYR HB3 H 9.485 0.845 -12.409 1.00 . A A . 13 TYR HB3 1 1
8 3799 1 1 13 TYR HD1 H 8.416 0.869 -10.224 1.00 . A A . 13 TYR HD1 1 1
8 3800 1 1 13 TYR HD2 H 10.086 4.415 -11.879 1.00 . A A . 13 TYR HD2 1 1
8 3801 1 1 13 TYR HE1 H 7.203 2.210 -8.557 1.00 . A A . 13 TYR HE1 1 1
8 3802 1 1 13 TYR HE2 H 8.878 5.766 -10.216 1.00 . A A . 13 TYR HE2 1 1
8 3803 1 1 13 TYR HH H 7.523 5.749 -8.462 1.00 . A A . 13 TYR HH 1 1
8 3804 1 1 13 TYR N N 12.039 0.322 -12.673 1.00 . A A . 13 TYR N 1 1
8 3805 1 1 13 TYR O O 11.757 1.296 -9.342 1.00 . A A . 13 TYR O 1 1
8 3806 1 1 13 TYR OH O 7.289 4.823 -8.356 1.00 . A A . 13 TYR OH 1 1
8 3807 1 1 14 ARG C C 12.082 -1.353 -8.266 1.00 . A A . 14 ARG C 1 1
8 3808 1 1 14 ARG CA C 10.738 -1.256 -8.983 1.00 . A A . 14 ARG CA 1 1
8 3809 1 1 14 ARG CB C 10.163 -2.657 -9.201 1.00 . A A . 14 ARG CB 1 1
8 3810 1 1 14 ARG CD C 8.177 -3.828 -10.201 1.00 . A A . 14 ARG CD 1 1
8 3811 1 1 14 ARG CG C 8.648 -2.681 -9.321 1.00 . A A . 14 ARG CG 1 1
8 3812 1 1 14 ARG CZ C 6.123 -5.134 -10.548 1.00 . A A . 14 ARG CZ 1 1
8 3813 1 1 14 ARG H H 10.595 -1.013 -11.081 1.00 . A A . 14 ARG H 1 1
8 3814 1 1 14 ARG HA H 10.056 -0.688 -8.369 1.00 . A A . 14 ARG HA 1 1
8 3815 1 1 14 ARG HB2 H 10.580 -3.068 -10.109 1.00 . A A . 14 ARG HB2 1 1
8 3816 1 1 14 ARG HB3 H 10.447 -3.283 -8.369 1.00 . A A . 14 ARG HB3 1 1
8 3817 1 1 14 ARG HD2 H 8.126 -3.483 -11.223 1.00 . A A . 14 ARG HD2 1 1
8 3818 1 1 14 ARG HD3 H 8.890 -4.635 -10.129 1.00 . A A . 14 ARG HD3 1 1
8 3819 1 1 14 ARG HE H 6.512 -4.028 -8.934 1.00 . A A . 14 ARG HE 1 1
8 3820 1 1 14 ARG HG2 H 8.220 -2.799 -8.336 1.00 . A A . 14 ARG HG2 1 1
8 3821 1 1 14 ARG HG3 H 8.315 -1.748 -9.751 1.00 . A A . 14 ARG HG3 1 1
8 3822 1 1 14 ARG HH11 H 7.465 -5.244 -12.054 1.00 . A A . 14 ARG HH11 1 1
8 3823 1 1 14 ARG HH12 H 6.013 -6.160 -12.286 1.00 . A A . 14 ARG HH12 1 1
8 3824 1 1 14 ARG HH21 H 4.596 -5.231 -9.227 1.00 . A A . 14 ARG HH21 1 1
8 3825 1 1 14 ARG HH22 H 4.381 -6.151 -10.678 1.00 . A A . 14 ARG HH22 1 1
8 3826 1 1 14 ARG N N 10.878 -0.562 -10.258 1.00 . A A . 14 ARG N 1 1
8 3827 1 1 14 ARG NE N 6.861 -4.320 -9.801 1.00 . A A . 14 ARG NE 1 1
8 3828 1 1 14 ARG NH1 N 6.570 -5.546 -11.726 1.00 . A A . 14 ARG NH1 1 1
8 3829 1 1 14 ARG NH2 N 4.936 -5.539 -10.115 1.00 . A A . 14 ARG NH2 1 1
8 3830 1 1 14 ARG O O 12.139 -1.420 -7.037 1.00 . A A . 14 ARG O 1 1
8 3831 1 1 15 LEU C C 14.954 -0.100 -7.928 1.00 . A A . 15 LEU C 1 1
8 3832 1 1 15 LEU CA C 14.505 -1.448 -8.480 1.00 . A A . 15 LEU CA 1 1
8 3833 1 1 15 LEU CB C 15.492 -1.931 -9.545 1.00 . A A . 15 LEU CB 1 1
8 3834 1 1 15 LEU CD1 C 16.164 -3.572 -11.316 1.00 . A A . 15 LEU CD1 1 1
8 3835 1 1 15 LEU CD2 C 14.960 -4.366 -9.273 1.00 . A A . 15 LEU CD2 1 1
8 3836 1 1 15 LEU CG C 15.119 -3.226 -10.268 1.00 . A A . 15 LEU CG 1 1
8 3837 1 1 15 LEU H H 13.052 -1.304 -10.013 1.00 . A A . 15 LEU H 1 1
8 3838 1 1 15 LEU HA H 14.480 -2.164 -7.672 1.00 . A A . 15 LEU HA 1 1
8 3839 1 1 15 LEU HB2 H 15.584 -1.153 -10.287 1.00 . A A . 15 LEU HB2 1 1
8 3840 1 1 15 LEU HB3 H 16.447 -2.083 -9.063 1.00 . A A . 15 LEU HB3 1 1
8 3841 1 1 15 LEU HD11 H 15.911 -4.513 -11.781 1.00 . A A . 15 LEU HD11 1 1
8 3842 1 1 15 LEU HD12 H 17.133 -3.653 -10.845 1.00 . A A . 15 LEU HD12 1 1
8 3843 1 1 15 LEU HD13 H 16.193 -2.795 -12.066 1.00 . A A . 15 LEU HD13 1 1
8 3844 1 1 15 LEU HD21 H 14.219 -4.099 -8.534 1.00 . A A . 15 LEU HD21 1 1
8 3845 1 1 15 LEU HD22 H 15.906 -4.550 -8.784 1.00 . A A . 15 LEU HD22 1 1
8 3846 1 1 15 LEU HD23 H 14.646 -5.258 -9.794 1.00 . A A . 15 LEU HD23 1 1
8 3847 1 1 15 LEU HG H 14.173 -3.089 -10.773 1.00 . A A . 15 LEU HG 1 1
8 3848 1 1 15 LEU N N 13.161 -1.360 -9.041 1.00 . A A . 15 LEU N 1 1
8 3849 1 1 15 LEU O O 15.956 0.463 -8.371 1.00 . A A . 15 LEU O 1 1
8 3850 1 1 16 THR C C 14.905 1.525 -4.874 1.00 . A A . 16 THR C 1 1
8 3851 1 1 16 THR CA C 14.530 1.697 -6.342 1.00 . A A . 16 THR CA 1 1
8 3852 1 1 16 THR CB C 13.350 2.682 -6.446 1.00 . A A . 16 THR CB 1 1
8 3853 1 1 16 THR CG2 C 13.354 3.390 -7.792 1.00 . A A . 16 THR CG2 1 1
8 3854 1 1 16 THR H H 13.422 -0.081 -6.645 1.00 . A A . 16 THR H 1 1
8 3855 1 1 16 THR HA H 15.372 2.118 -6.871 1.00 . A A . 16 THR HA 1 1
8 3856 1 1 16 THR HB H 13.450 3.423 -5.666 1.00 . A A . 16 THR HB 1 1
8 3857 1 1 16 THR HG1 H 11.945 1.432 -7.040 1.00 . A A . 16 THR HG1 1 1
8 3858 1 1 16 THR HG21 H 13.875 4.331 -7.702 1.00 . A A . 16 THR HG21 1 1
8 3859 1 1 16 THR HG22 H 12.337 3.570 -8.107 1.00 . A A . 16 THR HG22 1 1
8 3860 1 1 16 THR HG23 H 13.853 2.771 -8.523 1.00 . A A . 16 THR HG23 1 1
8 3861 1 1 16 THR N N 14.208 0.415 -6.956 1.00 . A A . 16 THR N 1 1
8 3862 1 1 16 THR O O 14.848 0.420 -4.334 1.00 . A A . 16 THR O 1 1
8 3863 1 1 16 THR OG1 O 12.112 1.984 -6.272 1.00 . A A . 16 THR OG1 1 1
8 3864 1 1 17 SER C C 14.449 2.472 -1.928 1.00 . A A . 17 SER C 1 1
8 3865 1 1 17 SER CA C 15.676 2.594 -2.828 1.00 . A A . 17 SER CA 1 1
8 3866 1 1 17 SER CB C 16.463 3.855 -2.467 1.00 . A A . 17 SER CB 1 1
8 3867 1 1 17 SER H H 15.313 3.476 -4.718 1.00 . A A . 17 SER H 1 1
8 3868 1 1 17 SER HA H 16.306 1.731 -2.676 1.00 . A A . 17 SER HA 1 1
8 3869 1 1 17 SER HB2 H 17.038 4.175 -3.322 1.00 . A A . 17 SER HB2 1 1
8 3870 1 1 17 SER HB3 H 15.774 4.638 -2.184 1.00 . A A . 17 SER HB3 1 1
8 3871 1 1 17 SER HG H 17.604 2.687 -1.385 1.00 . A A . 17 SER HG 1 1
8 3872 1 1 17 SER N N 15.288 2.624 -4.233 1.00 . A A . 17 SER N 1 1
8 3873 1 1 17 SER O O 14.473 1.766 -0.920 1.00 . A A . 17 SER O 1 1
8 3874 1 1 17 SER OG O 17.348 3.612 -1.387 1.00 . A A . 17 SER OG 1 1
8 3875 1 1 18 ARG C C 11.508 1.748 -1.570 1.00 . A A . 18 ARG C 1 1
8 3876 1 1 18 ARG CA C 12.142 3.136 -1.529 1.00 . A A . 18 ARG CA 1 1
8 3877 1 1 18 ARG CB C 11.156 4.175 -2.066 1.00 . A A . 18 ARG CB 1 1
8 3878 1 1 18 ARG CD C 12.406 6.086 -1.017 1.00 . A A . 18 ARG CD 1 1
8 3879 1 1 18 ARG CG C 11.776 5.544 -2.290 1.00 . A A . 18 ARG CG 1 1
8 3880 1 1 18 ARG CZ C 13.061 8.251 -0.055 1.00 . A A . 18 ARG CZ 1 1
8 3881 1 1 18 ARG H H 13.420 3.709 -3.116 1.00 . A A . 18 ARG H 1 1
8 3882 1 1 18 ARG HA H 12.385 3.378 -0.505 1.00 . A A . 18 ARG HA 1 1
8 3883 1 1 18 ARG HB2 H 10.759 3.825 -3.008 1.00 . A A . 18 ARG HB2 1 1
8 3884 1 1 18 ARG HB3 H 10.345 4.282 -1.361 1.00 . A A . 18 ARG HB3 1 1
8 3885 1 1 18 ARG HD2 H 11.776 5.824 -0.180 1.00 . A A . 18 ARG HD2 1 1
8 3886 1 1 18 ARG HD3 H 13.378 5.632 -0.891 1.00 . A A . 18 ARG HD3 1 1
8 3887 1 1 18 ARG HE H 12.280 8.001 -1.873 1.00 . A A . 18 ARG HE 1 1
8 3888 1 1 18 ARG HG2 H 12.539 5.463 -3.050 1.00 . A A . 18 ARG HG2 1 1
8 3889 1 1 18 ARG HG3 H 11.007 6.227 -2.620 1.00 . A A . 18 ARG HG3 1 1
8 3890 1 1 18 ARG HH11 H 13.370 6.658 1.148 1.00 . A A . 18 ARG HH11 1 1
8 3891 1 1 18 ARG HH12 H 13.828 8.190 1.815 1.00 . A A . 18 ARG HH12 1 1
8 3892 1 1 18 ARG HH21 H 12.879 10.025 -1.007 1.00 . A A . 18 ARG HH21 1 1
8 3893 1 1 18 ARG HH22 H 13.547 10.105 0.588 1.00 . A A . 18 ARG HH22 1 1
8 3894 1 1 18 ARG N N 13.378 3.165 -2.302 1.00 . A A . 18 ARG N 1 1
8 3895 1 1 18 ARG NE N 12.562 7.537 -1.058 1.00 . A A . 18 ARG NE 1 1
8 3896 1 1 18 ARG NH1 N 13.451 7.651 1.061 1.00 . A A . 18 ARG NH1 1 1
8 3897 1 1 18 ARG NH2 N 13.172 9.569 -0.167 1.00 . A A . 18 ARG NH2 1 1
8 3898 1 1 18 ARG O O 11.099 1.211 -0.540 1.00 . A A . 18 ARG O 1 1
8 3899 1 1 19 TYR C C 11.495 -1.163 -2.005 1.00 . A A . 19 TYR C 1 1
8 3900 1 1 19 TYR CA C 10.843 -0.149 -2.941 1.00 . A A . 19 TYR CA 1 1
8 3901 1 1 19 TYR CB C 10.993 -0.608 -4.392 1.00 . A A . 19 TYR CB 1 1
8 3902 1 1 19 TYR CD1 C 9.270 -2.400 -4.835 1.00 . A A . 19 TYR CD1 1 1
8 3903 1 1 19 TYR CD2 C 11.548 -3.062 -4.607 1.00 . A A . 19 TYR CD2 1 1
8 3904 1 1 19 TYR CE1 C 8.903 -3.716 -5.039 1.00 . A A . 19 TYR CE1 1 1
8 3905 1 1 19 TYR CE2 C 11.191 -4.381 -4.812 1.00 . A A . 19 TYR CE2 1 1
8 3906 1 1 19 TYR CG C 10.596 -2.050 -4.615 1.00 . A A . 19 TYR CG 1 1
8 3907 1 1 19 TYR CZ C 9.867 -4.703 -5.026 1.00 . A A . 19 TYR CZ 1 1
8 3908 1 1 19 TYR H H 11.773 1.652 -3.549 1.00 . A A . 19 TYR H 1 1
8 3909 1 1 19 TYR HA H 9.792 -0.080 -2.702 1.00 . A A . 19 TYR HA 1 1
8 3910 1 1 19 TYR HB2 H 10.371 0.008 -5.023 1.00 . A A . 19 TYR HB2 1 1
8 3911 1 1 19 TYR HB3 H 12.024 -0.497 -4.693 1.00 . A A . 19 TYR HB3 1 1
8 3912 1 1 19 TYR HD1 H 8.517 -1.625 -4.845 1.00 . A A . 19 TYR HD1 1 1
8 3913 1 1 19 TYR HD2 H 12.584 -2.806 -4.439 1.00 . A A . 19 TYR HD2 1 1
8 3914 1 1 19 TYR HE1 H 7.866 -3.969 -5.207 1.00 . A A . 19 TYR HE1 1 1
8 3915 1 1 19 TYR HE2 H 11.945 -5.154 -4.802 1.00 . A A . 19 TYR HE2 1 1
8 3916 1 1 19 TYR HH H 8.548 -6.089 -5.216 1.00 . A A . 19 TYR HH 1 1
8 3917 1 1 19 TYR N N 11.430 1.174 -2.765 1.00 . A A . 19 TYR N 1 1
8 3918 1 1 19 TYR O O 10.811 -1.898 -1.294 1.00 . A A . 19 TYR O 1 1
8 3919 1 1 19 TYR OH O 9.505 -6.015 -5.230 1.00 . A A . 19 TYR OH 1 1
8 3920 1 1 20 ARG C C 13.244 -1.889 0.307 1.00 . A A . 20 ARG C 1 1
8 3921 1 1 20 ARG CA C 13.570 -2.117 -1.165 1.00 . A A . 20 ARG CA 1 1
8 3922 1 1 20 ARG CB C 15.074 -1.954 -1.397 1.00 . A A . 20 ARG CB 1 1
8 3923 1 1 20 ARG CD C 16.964 -2.955 -2.717 1.00 . A A . 20 ARG CD 1 1
8 3924 1 1 20 ARG CG C 15.535 -2.436 -2.763 1.00 . A A . 20 ARG CG 1 1
8 3925 1 1 20 ARG CZ C 16.730 -5.314 -2.066 1.00 . A A . 20 ARG CZ 1 1
8 3926 1 1 20 ARG H H 13.314 -0.584 -2.601 1.00 . A A . 20 ARG H 1 1
8 3927 1 1 20 ARG HA H 13.281 -3.122 -1.434 1.00 . A A . 20 ARG HA 1 1
8 3928 1 1 20 ARG HB2 H 15.329 -0.908 -1.304 1.00 . A A . 20 ARG HB2 1 1
8 3929 1 1 20 ARG HB3 H 15.605 -2.515 -0.643 1.00 . A A . 20 ARG HB3 1 1
8 3930 1 1 20 ARG HD2 H 17.246 -3.283 -3.707 1.00 . A A . 20 ARG HD2 1 1
8 3931 1 1 20 ARG HD3 H 17.614 -2.151 -2.406 1.00 . A A . 20 ARG HD3 1 1
8 3932 1 1 20 ARG HE H 17.513 -3.886 -0.914 1.00 . A A . 20 ARG HE 1 1
8 3933 1 1 20 ARG HG2 H 14.885 -3.233 -3.092 1.00 . A A . 20 ARG HG2 1 1
8 3934 1 1 20 ARG HG3 H 15.482 -1.614 -3.461 1.00 . A A . 20 ARG HG3 1 1
8 3935 1 1 20 ARG HH11 H 16.057 -4.873 -3.919 1.00 . A A . 20 ARG HH11 1 1
8 3936 1 1 20 ARG HH12 H 15.898 -6.532 -3.448 1.00 . A A . 20 ARG HH12 1 1
8 3937 1 1 20 ARG HH21 H 17.309 -6.068 -0.282 1.00 . A A . 20 ARG HH21 1 1
8 3938 1 1 20 ARG HH22 H 16.610 -7.211 -1.379 1.00 . A A . 20 ARG HH22 1 1
8 3939 1 1 20 ARG N N 12.824 -1.195 -2.012 1.00 . A A . 20 ARG N 1 1
8 3940 1 1 20 ARG NE N 17.111 -4.072 -1.788 1.00 . A A . 20 ARG NE 1 1
8 3941 1 1 20 ARG NH1 N 16.183 -5.596 -3.240 1.00 . A A . 20 ARG NH1 1 1
8 3942 1 1 20 ARG NH2 N 16.897 -6.277 -1.169 1.00 . A A . 20 ARG NH2 1 1
8 3943 1 1 20 ARG O O 13.359 -2.799 1.128 1.00 . A A . 20 ARG O 1 1
8 3944 1 1 21 HIS C C 11.078 -0.770 2.348 1.00 . A A . 21 HIS C 1 1
8 3945 1 1 21 HIS CA C 12.495 -0.317 2.010 1.00 . A A . 21 HIS CA 1 1
8 3946 1 1 21 HIS CB C 12.626 1.191 2.223 1.00 . A A . 21 HIS CB 1 1
8 3947 1 1 21 HIS CD2 C 14.402 2.712 3.345 1.00 . A A . 21 HIS CD2 1 1
8 3948 1 1 21 HIS CE1 C 16.180 1.506 2.907 1.00 . A A . 21 HIS CE1 1 1
8 3949 1 1 21 HIS CG C 13.993 1.618 2.661 1.00 . A A . 21 HIS CG 1 1
8 3950 1 1 21 HIS H H 12.767 0.017 -0.063 1.00 . A A . 21 HIS H 1 1
8 3951 1 1 21 HIS HA H 13.187 -0.826 2.663 1.00 . A A . 21 HIS HA 1 1
8 3952 1 1 21 HIS HB2 H 12.401 1.700 1.297 1.00 . A A . 21 HIS HB2 1 1
8 3953 1 1 21 HIS HB3 H 11.921 1.503 2.980 1.00 . A A . 21 HIS HB3 1 1
8 3954 1 1 21 HIS HD1 H 15.163 0.031 1.918 1.00 . A A . 21 HIS HD1 1 1
8 3955 1 1 21 HIS HD2 H 13.773 3.511 3.714 1.00 . A A . 21 HIS HD2 1 1
8 3956 1 1 21 HIS HE1 H 17.203 1.165 2.856 1.00 . A A . 21 HIS HE1 1 1
8 3957 1 1 21 HIS N N 12.838 -0.666 0.635 1.00 . A A . 21 HIS N 1 1
8 3958 1 1 21 HIS ND1 N 15.130 0.883 2.401 1.00 . A A . 21 HIS ND1 1 1
8 3959 1 1 21 HIS NE2 N 15.765 2.619 3.485 1.00 . A A . 21 HIS NE2 1 1
8 3960 1 1 21 HIS O O 10.860 -1.477 3.332 1.00 . A A . 21 HIS O 1 1
8 3961 1 1 22 TYR C C 8.556 -2.233 1.817 1.00 . A A . 22 TYR C 1 1
8 3962 1 1 22 TYR CA C 8.722 -0.719 1.740 1.00 . A A . 22 TYR CA 1 1
8 3963 1 1 22 TYR CB C 7.851 -0.156 0.616 1.00 . A A . 22 TYR CB 1 1
8 3964 1 1 22 TYR CD1 C 7.237 2.014 1.753 1.00 . A A . 22 TYR CD1 1 1
8 3965 1 1 22 TYR CD2 C 8.120 2.114 -0.458 1.00 . A A . 22 TYR CD2 1 1
8 3966 1 1 22 TYR CE1 C 7.128 3.391 1.777 1.00 . A A . 22 TYR CE1 1 1
8 3967 1 1 22 TYR CE2 C 8.016 3.491 -0.443 1.00 . A A . 22 TYR CE2 1 1
8 3968 1 1 22 TYR CG C 7.734 1.352 0.637 1.00 . A A . 22 TYR CG 1 1
8 3969 1 1 22 TYR CZ C 7.520 4.125 0.677 1.00 . A A . 22 TYR CZ 1 1
8 3970 1 1 22 TYR H H 10.355 0.203 0.759 1.00 . A A . 22 TYR H 1 1
8 3971 1 1 22 TYR HA H 8.408 -0.285 2.678 1.00 . A A . 22 TYR HA 1 1
8 3972 1 1 22 TYR HB2 H 8.272 -0.442 -0.335 1.00 . A A . 22 TYR HB2 1 1
8 3973 1 1 22 TYR HB3 H 6.855 -0.567 0.702 1.00 . A A . 22 TYR HB3 1 1
8 3974 1 1 22 TYR HD1 H 6.932 1.436 2.614 1.00 . A A . 22 TYR HD1 1 1
8 3975 1 1 22 TYR HD2 H 8.508 1.614 -1.334 1.00 . A A . 22 TYR HD2 1 1
8 3976 1 1 22 TYR HE1 H 6.740 3.888 2.654 1.00 . A A . 22 TYR HE1 1 1
8 3977 1 1 22 TYR HE2 H 8.322 4.066 -1.305 1.00 . A A . 22 TYR HE2 1 1
8 3978 1 1 22 TYR HH H 7.914 5.846 1.436 1.00 . A A . 22 TYR HH 1 1
8 3979 1 1 22 TYR N N 10.119 -0.358 1.526 1.00 . A A . 22 TYR N 1 1
8 3980 1 1 22 TYR O O 7.805 -2.745 2.647 1.00 . A A . 22 TYR O 1 1
8 3981 1 1 22 TYR OH O 7.413 5.497 0.696 1.00 . A A . 22 TYR OH 1 1
8 3982 1 1 23 ALA C C 9.861 -5.005 2.151 1.00 . A A . 23 ALA C 1 1
8 3983 1 1 23 ALA CA C 9.199 -4.401 0.917 1.00 . A A . 23 ALA CA 1 1
8 3984 1 1 23 ALA CB C 9.854 -4.933 -0.349 1.00 . A A . 23 ALA CB 1 1
8 3985 1 1 23 ALA H H 9.847 -2.479 0.310 1.00 . A A . 23 ALA H 1 1
8 3986 1 1 23 ALA HA H 8.158 -4.687 0.902 1.00 . A A . 23 ALA HA 1 1
8 3987 1 1 23 ALA HB1 H 10.447 -5.803 -0.108 1.00 . A A . 23 ALA HB1 1 1
8 3988 1 1 23 ALA HB2 H 9.090 -5.203 -1.063 1.00 . A A . 23 ALA HB2 1 1
8 3989 1 1 23 ALA HB3 H 10.489 -4.170 -0.773 1.00 . A A . 23 ALA HB3 1 1
8 3990 1 1 23 ALA N N 9.265 -2.945 0.947 1.00 . A A . 23 ALA N 1 1
8 3991 1 1 23 ALA O O 9.734 -6.201 2.411 1.00 . A A . 23 ALA O 1 1
8 3992 1 1 24 ALA C C 10.415 -4.325 5.357 1.00 . A A . 24 ALA C 1 1
8 3993 1 1 24 ALA CA C 11.247 -4.623 4.114 1.00 . A A . 24 ALA CA 1 1
8 3994 1 1 24 ALA CB C 12.617 -3.971 4.224 1.00 . A A . 24 ALA CB 1 1
8 3995 1 1 24 ALA H H 10.630 -3.228 2.647 1.00 . A A . 24 ALA H 1 1
8 3996 1 1 24 ALA HA H 11.389 -5.692 4.037 1.00 . A A . 24 ALA HA 1 1
8 3997 1 1 24 ALA HB1 H 12.498 -2.906 4.358 1.00 . A A . 24 ALA HB1 1 1
8 3998 1 1 24 ALA HB2 H 13.145 -4.384 5.070 1.00 . A A . 24 ALA HB2 1 1
8 3999 1 1 24 ALA HB3 H 13.178 -4.160 3.321 1.00 . A A . 24 ALA HB3 1 1
8 4000 1 1 24 ALA N N 10.567 -4.171 2.907 1.00 . A A . 24 ALA N 1 1
8 4001 1 1 24 ALA O O 10.833 -4.612 6.479 1.00 . A A . 24 ALA O 1 1
8 4002 1 1 25 PHE C C 6.939 -3.932 6.001 1.00 . A A . 25 PHE C 1 1
8 4003 1 1 25 PHE CA C 8.348 -3.406 6.255 1.00 . A A . 25 PHE CA 1 1
8 4004 1 1 25 PHE CB C 8.309 -1.890 6.459 1.00 . A A . 25 PHE CB 1 1
8 4005 1 1 25 PHE CD1 C 10.727 -1.788 7.122 1.00 . A A . 25 PHE CD1 1 1
8 4006 1 1 25 PHE CD2 C 9.877 -0.094 5.675 1.00 . A A . 25 PHE CD2 1 1
8 4007 1 1 25 PHE CE1 C 11.975 -1.195 7.087 1.00 . A A . 25 PHE CE1 1 1
8 4008 1 1 25 PHE CE2 C 11.123 0.503 5.636 1.00 . A A . 25 PHE CE2 1 1
8 4009 1 1 25 PHE CG C 9.665 -1.244 6.418 1.00 . A A . 25 PHE CG 1 1
8 4010 1 1 25 PHE CZ C 12.174 -0.049 6.342 1.00 . A A . 25 PHE CZ 1 1
8 4011 1 1 25 PHE H H 8.960 -3.540 4.233 1.00 . A A . 25 PHE H 1 1
8 4012 1 1 25 PHE HA H 8.737 -3.870 7.148 1.00 . A A . 25 PHE HA 1 1
8 4013 1 1 25 PHE HB2 H 7.707 -1.445 5.682 1.00 . A A . 25 PHE HB2 1 1
8 4014 1 1 25 PHE HB3 H 7.866 -1.674 7.420 1.00 . A A . 25 PHE HB3 1 1
8 4015 1 1 25 PHE HD1 H 10.574 -2.685 7.705 1.00 . A A . 25 PHE HD1 1 1
8 4016 1 1 25 PHE HD2 H 9.055 0.339 5.122 1.00 . A A . 25 PHE HD2 1 1
8 4017 1 1 25 PHE HE1 H 12.795 -1.629 7.640 1.00 . A A . 25 PHE HE1 1 1
8 4018 1 1 25 PHE HE2 H 11.274 1.399 5.052 1.00 . A A . 25 PHE HE2 1 1
8 4019 1 1 25 PHE HZ H 13.148 0.416 6.313 1.00 . A A . 25 PHE HZ 1 1
8 4020 1 1 25 PHE N N 9.238 -3.745 5.151 1.00 . A A . 25 PHE N 1 1
8 4021 1 1 25 PHE O O 6.344 -4.582 6.860 1.00 . A A . 25 PHE O 1 1
8 4022 1 1 26 GLU C C 4.910 -5.588 4.688 1.00 . A A . 26 GLU C 1 1
8 4023 1 1 26 GLU CA C 5.073 -4.090 4.447 1.00 . A A . 26 GLU CA 1 1
8 4024 1 1 26 GLU CB C 4.788 -3.766 2.979 1.00 . A A . 26 GLU CB 1 1
8 4025 1 1 26 GLU CD C 2.506 -2.701 2.777 1.00 . A A . 26 GLU CD 1 1
8 4026 1 1 26 GLU CG C 4.006 -2.478 2.780 1.00 . A A . 26 GLU CG 1 1
8 4027 1 1 26 GLU H H 6.936 -3.125 4.171 1.00 . A A . 26 GLU H 1 1
8 4028 1 1 26 GLU HA H 4.366 -3.559 5.066 1.00 . A A . 26 GLU HA 1 1
8 4029 1 1 26 GLU HB2 H 5.728 -3.677 2.453 1.00 . A A . 26 GLU HB2 1 1
8 4030 1 1 26 GLU HB3 H 4.221 -4.577 2.547 1.00 . A A . 26 GLU HB3 1 1
8 4031 1 1 26 GLU HG2 H 4.251 -1.796 3.581 1.00 . A A . 26 GLU HG2 1 1
8 4032 1 1 26 GLU HG3 H 4.292 -2.040 1.836 1.00 . A A . 26 GLU HG3 1 1
8 4033 1 1 26 GLU N N 6.412 -3.647 4.814 1.00 . A A . 26 GLU N 1 1
8 4034 1 1 26 GLU O O 3.847 -6.049 5.104 1.00 . A A . 26 GLU O 1 1
8 4035 1 1 26 GLU OE1 O 1.997 -3.288 1.799 1.00 . A A . 26 GLU OE1 1 1
8 4036 1 1 26 GLU OE2 O 1.842 -2.290 3.751 1.00 . A A . 26 GLU OE2 1 1
8 4037 1 1 27 ARG C C 7.318 -8.305 5.038 1.00 . A A . 27 ARG C 1 1
8 4038 1 1 27 ARG CA C 5.948 -7.788 4.611 1.00 . A A . 27 ARG CA 1 1
8 4039 1 1 27 ARG CB C 5.509 -8.483 3.320 1.00 . A A . 27 ARG CB 1 1
8 4040 1 1 27 ARG CD C 3.478 -9.812 3.970 1.00 . A A . 27 ARG CD 1 1
8 4041 1 1 27 ARG CG C 4.001 -8.620 3.184 1.00 . A A . 27 ARG CG 1 1
8 4042 1 1 27 ARG CZ C 1.442 -11.187 4.076 1.00 . A A . 27 ARG CZ 1 1
8 4043 1 1 27 ARG H H 6.791 -5.917 4.095 1.00 . A A . 27 ARG H 1 1
8 4044 1 1 27 ARG HA H 5.233 -8.011 5.389 1.00 . A A . 27 ARG HA 1 1
8 4045 1 1 27 ARG HB2 H 5.874 -7.915 2.477 1.00 . A A . 27 ARG HB2 1 1
8 4046 1 1 27 ARG HB3 H 5.943 -9.472 3.293 1.00 . A A . 27 ARG HB3 1 1
8 4047 1 1 27 ARG HD2 H 4.070 -10.680 3.720 1.00 . A A . 27 ARG HD2 1 1
8 4048 1 1 27 ARG HD3 H 3.575 -9.602 5.024 1.00 . A A . 27 ARG HD3 1 1
8 4049 1 1 27 ARG HE H 1.585 -9.433 3.138 1.00 . A A . 27 ARG HE 1 1
8 4050 1 1 27 ARG HG2 H 3.532 -7.723 3.559 1.00 . A A . 27 ARG HG2 1 1
8 4051 1 1 27 ARG HG3 H 3.754 -8.750 2.141 1.00 . A A . 27 ARG HG3 1 1
8 4052 1 1 27 ARG HH11 H 3.042 -11.962 5.035 1.00 . A A . 27 ARG HH11 1 1
8 4053 1 1 27 ARG HH12 H 1.601 -12.921 5.102 1.00 . A A . 27 ARG HH12 1 1
8 4054 1 1 27 ARG HH21 H -0.319 -10.686 3.219 1.00 . A A . 27 ARG HH21 1 1
8 4055 1 1 27 ARG HH22 H -0.310 -12.195 4.068 1.00 . A A . 27 ARG HH22 1 1
8 4056 1 1 27 ARG N N 5.972 -6.343 4.424 1.00 . A A . 27 ARG N 1 1
8 4057 1 1 27 ARG NE N 2.076 -10.093 3.669 1.00 . A A . 27 ARG NE 1 1
8 4058 1 1 27 ARG NH1 N 2.081 -12.098 4.796 1.00 . A A . 27 ARG NH1 1 1
8 4059 1 1 27 ARG NH2 N 0.166 -11.371 3.762 1.00 . A A . 27 ARG NH2 1 1
8 4060 1 1 27 ARG O O 7.428 -9.118 5.955 1.00 . A A . 27 ARG O 1 1
8 4061 1 1 28 ALA C C 9.922 -9.727 4.413 1.00 . A A . 28 ALA C 1 1
8 4062 1 1 28 ALA CA C 9.724 -8.238 4.679 1.00 . A A . 28 ALA CA 1 1
8 4063 1 1 28 ALA CB C 10.057 -7.910 6.127 1.00 . A A . 28 ALA CB 1 1
8 4064 1 1 28 ALA H H 8.210 -7.180 3.647 1.00 . A A . 28 ALA H 1 1
8 4065 1 1 28 ALA HA H 10.395 -7.677 4.045 1.00 . A A . 28 ALA HA 1 1
8 4066 1 1 28 ALA HB1 H 9.211 -7.421 6.588 1.00 . A A . 28 ALA HB1 1 1
8 4067 1 1 28 ALA HB2 H 10.281 -8.821 6.660 1.00 . A A . 28 ALA HB2 1 1
8 4068 1 1 28 ALA HB3 H 10.913 -7.253 6.159 1.00 . A A . 28 ALA HB3 1 1
8 4069 1 1 28 ALA N N 8.361 -7.826 4.367 1.00 . A A . 28 ALA N 1 1
8 4070 1 1 28 ALA O O 10.892 -10.327 4.877 1.00 . A A . 28 ALA O 1 1
8 4071 1 1 29 THR C C 10.104 -11.999 2.251 1.00 . A A . 29 THR C 1 1
8 4072 1 1 29 THR CA C 9.068 -11.737 3.339 1.00 . A A . 29 THR CA 1 1
8 4073 1 1 29 THR CB C 7.703 -12.276 2.873 1.00 . A A . 29 THR CB 1 1
8 4074 1 1 29 THR CG2 C 7.379 -11.788 1.469 1.00 . A A . 29 THR CG2 1 1
8 4075 1 1 29 THR H H 8.247 -9.786 3.324 1.00 . A A . 29 THR H 1 1
8 4076 1 1 29 THR HA H 9.356 -12.270 4.233 1.00 . A A . 29 THR HA 1 1
8 4077 1 1 29 THR HB H 6.940 -11.915 3.548 1.00 . A A . 29 THR HB 1 1
8 4078 1 1 29 THR HG1 H 7.415 -14.014 3.758 1.00 . A A . 29 THR HG1 1 1
8 4079 1 1 29 THR HG21 H 7.931 -12.373 0.749 1.00 . A A . 29 THR HG21 1 1
8 4080 1 1 29 THR HG22 H 7.656 -10.749 1.375 1.00 . A A . 29 THR HG22 1 1
8 4081 1 1 29 THR HG23 H 6.320 -11.897 1.285 1.00 . A A . 29 THR HG23 1 1
8 4082 1 1 29 THR N N 8.996 -10.318 3.664 1.00 . A A . 29 THR N 1 1
8 4083 1 1 29 THR O O 10.722 -13.063 2.213 1.00 . A A . 29 THR O 1 1
8 4084 1 1 29 THR OG1 O 7.707 -13.708 2.897 1.00 . A A . 29 THR OG1 1 1
8 4085 1 1 30 PHE C C 12.616 -11.579 0.807 1.00 . A A . 30 PHE C 1 1
8 4086 1 1 30 PHE CA C 11.250 -11.149 0.280 1.00 . A A . 30 PHE CA 1 1
8 4087 1 1 30 PHE CB C 11.376 -9.823 -0.474 1.00 . A A . 30 PHE CB 1 1
8 4088 1 1 30 PHE CD1 C 9.402 -9.691 -2.017 1.00 . A A . 30 PHE CD1 1 1
8 4089 1 1 30 PHE CD2 C 9.465 -8.234 -0.130 1.00 . A A . 30 PHE CD2 1 1
8 4090 1 1 30 PHE CE1 C 8.186 -9.155 -2.396 1.00 . A A . 30 PHE CE1 1 1
8 4091 1 1 30 PHE CE2 C 8.248 -7.695 -0.504 1.00 . A A . 30 PHE CE2 1 1
8 4092 1 1 30 PHE CG C 10.055 -9.238 -0.882 1.00 . A A . 30 PHE CG 1 1
8 4093 1 1 30 PHE CZ C 7.609 -8.154 -1.638 1.00 . A A . 30 PHE CZ 1 1
8 4094 1 1 30 PHE H H 9.766 -10.198 1.452 1.00 . A A . 30 PHE H 1 1
8 4095 1 1 30 PHE HA H 10.885 -11.905 -0.398 1.00 . A A . 30 PHE HA 1 1
8 4096 1 1 30 PHE HB2 H 11.876 -9.104 0.158 1.00 . A A . 30 PHE HB2 1 1
8 4097 1 1 30 PHE HB3 H 11.962 -9.980 -1.367 1.00 . A A . 30 PHE HB3 1 1
8 4098 1 1 30 PHE HD1 H 9.853 -10.474 -2.611 1.00 . A A . 30 PHE HD1 1 1
8 4099 1 1 30 PHE HD2 H 9.964 -7.873 0.756 1.00 . A A . 30 PHE HD2 1 1
8 4100 1 1 30 PHE HE1 H 7.689 -9.517 -3.283 1.00 . A A . 30 PHE HE1 1 1
8 4101 1 1 30 PHE HE2 H 7.799 -6.912 0.090 1.00 . A A . 30 PHE HE2 1 1
8 4102 1 1 30 PHE HZ H 6.658 -7.734 -1.931 1.00 . A A . 30 PHE HZ 1 1
8 4103 1 1 30 PHE N N 10.289 -11.023 1.369 1.00 . A A . 30 PHE N 1 1
8 4104 1 1 30 PHE O O 13.646 -11.047 0.396 1.00 . A A . 30 PHE O 1 1
9 4105 1 1 1 TYR C C 1.296 -0.126 -3.365 1.00 . A A . 1 TYR C 1 1
9 4106 1 1 1 TYR CA C 2.377 0.696 -2.668 1.00 . A A . 1 TYR CA 1 1
9 4107 1 1 1 TYR CB C 3.100 -0.167 -1.632 1.00 . A A . 1 TYR CB 1 1
9 4108 1 1 1 TYR CD1 C 4.931 -1.098 -3.101 1.00 . A A . 1 TYR CD1 1 1
9 4109 1 1 1 TYR CD2 C 3.530 -2.636 -1.938 1.00 . A A . 1 TYR CD2 1 1
9 4110 1 1 1 TYR CE1 C 5.634 -2.150 -3.654 1.00 . A A . 1 TYR CE1 1 1
9 4111 1 1 1 TYR CE2 C 4.229 -3.694 -2.485 1.00 . A A . 1 TYR CE2 1 1
9 4112 1 1 1 TYR CG C 3.868 -1.321 -2.235 1.00 . A A . 1 TYR CG 1 1
9 4113 1 1 1 TYR CZ C 5.280 -3.446 -3.344 1.00 . A A . 1 TYR CZ 1 1
9 4114 1 1 1 TYR H1 H 1.863 1.971 -1.059 1.00 . A A . 1 TYR H1 1 1
9 4115 1 1 1 TYR HA H 3.091 1.029 -3.406 1.00 . A A . 1 TYR HA 1 1
9 4116 1 1 1 TYR HB2 H 3.800 0.448 -1.088 1.00 . A A . 1 TYR HB2 1 1
9 4117 1 1 1 TYR HB3 H 2.374 -0.574 -0.943 1.00 . A A . 1 TYR HB3 1 1
9 4118 1 1 1 TYR HD1 H 5.206 -0.081 -3.342 1.00 . A A . 1 TYR HD1 1 1
9 4119 1 1 1 TYR HD2 H 2.706 -2.827 -1.265 1.00 . A A . 1 TYR HD2 1 1
9 4120 1 1 1 TYR HE1 H 6.458 -1.956 -4.326 1.00 . A A . 1 TYR HE1 1 1
9 4121 1 1 1 TYR HE2 H 3.951 -4.710 -2.243 1.00 . A A . 1 TYR HE2 1 1
9 4122 1 1 1 TYR HH H 6.854 -4.538 -3.499 1.00 . A A . 1 TYR HH 1 1
9 4123 1 1 1 TYR N N 1.805 1.877 -2.033 1.00 . A A . 1 TYR N 1 1
9 4124 1 1 1 TYR O O 0.137 -0.125 -2.951 1.00 . A A . 1 TYR O 1 1
9 4125 1 1 1 TYR OH O 5.979 -4.497 -3.892 1.00 . A A . 1 TYR OH 1 1
9 4126 1 1 2 ALA C C -0.378 -0.814 -5.763 1.00 . A A . 2 ALA C 1 1
9 4127 1 1 2 ALA CA C 0.752 -1.654 -5.178 1.00 . A A . 2 ALA CA 1 1
9 4128 1 1 2 ALA CB C 0.190 -2.755 -4.292 1.00 . A A . 2 ALA CB 1 1
9 4129 1 1 2 ALA H H 2.623 -0.785 -4.706 1.00 . A A . 2 ALA H 1 1
9 4130 1 1 2 ALA HA H 1.297 -2.119 -5.987 1.00 . A A . 2 ALA HA 1 1
9 4131 1 1 2 ALA HB1 H 0.921 -3.022 -3.543 1.00 . A A . 2 ALA HB1 1 1
9 4132 1 1 2 ALA HB2 H -0.710 -2.404 -3.809 1.00 . A A . 2 ALA HB2 1 1
9 4133 1 1 2 ALA HB3 H -0.039 -3.621 -4.896 1.00 . A A . 2 ALA HB3 1 1
9 4134 1 1 2 ALA N N 1.685 -0.826 -4.425 1.00 . A A . 2 ALA N 1 1
9 4135 1 1 2 ALA O O -1.526 -1.253 -5.816 1.00 . A A . 2 ALA O 1 1
9 4136 1 1 3 GLU C C -0.746 1.543 -8.259 1.00 . A A . 3 GLU C 1 1
9 4137 1 1 3 GLU CA C -1.034 1.297 -6.781 1.00 . A A . 3 GLU CA 1 1
9 4138 1 1 3 GLU CB C -1.049 2.628 -6.025 1.00 . A A . 3 GLU CB 1 1
9 4139 1 1 3 GLU CD C -2.446 4.587 -5.256 1.00 . A A . 3 GLU CD 1 1
9 4140 1 1 3 GLU CG C -2.326 3.427 -6.225 1.00 . A A . 3 GLU CG 1 1
9 4141 1 1 3 GLU H H 0.887 0.690 -6.132 1.00 . A A . 3 GLU H 1 1
9 4142 1 1 3 GLU HA H -2.003 0.830 -6.688 1.00 . A A . 3 GLU HA 1 1
9 4143 1 1 3 GLU HB2 H -0.934 2.430 -4.970 1.00 . A A . 3 GLU HB2 1 1
9 4144 1 1 3 GLU HB3 H -0.217 3.228 -6.362 1.00 . A A . 3 GLU HB3 1 1
9 4145 1 1 3 GLU HG2 H -2.338 3.817 -7.232 1.00 . A A . 3 GLU HG2 1 1
9 4146 1 1 3 GLU HG3 H -3.172 2.771 -6.085 1.00 . A A . 3 GLU HG3 1 1
9 4147 1 1 3 GLU N N -0.045 0.396 -6.201 1.00 . A A . 3 GLU N 1 1
9 4148 1 1 3 GLU O O -0.792 2.678 -8.732 1.00 . A A . 3 GLU O 1 1
9 4149 1 1 3 GLU OE1 O -1.865 5.657 -5.535 1.00 . A A . 3 GLU OE1 1 1
9 4150 1 1 3 GLU OE2 O -3.121 4.425 -4.218 1.00 . A A . 3 GLU OE2 1 1
9 4151 1 1 4 LYS C C 0.929 1.607 -10.671 1.00 . A A . 4 LYS C 1 1
9 4152 1 1 4 LYS CA C -0.154 0.565 -10.409 1.00 . A A . 4 LYS CA 1 1
9 4153 1 1 4 LYS CB C -1.421 0.923 -11.190 1.00 . A A . 4 LYS CB 1 1
9 4154 1 1 4 LYS CD C -3.605 0.154 -12.163 1.00 . A A . 4 LYS CD 1 1
9 4155 1 1 4 LYS CE C -3.208 0.355 -13.617 1.00 . A A . 4 LYS CE 1 1
9 4156 1 1 4 LYS CG C -2.408 -0.225 -11.306 1.00 . A A . 4 LYS CG 1 1
9 4157 1 1 4 LYS H H -0.429 -0.410 -8.550 1.00 . A A . 4 LYS H 1 1
9 4158 1 1 4 LYS HA H 0.202 -0.398 -10.739 1.00 . A A . 4 LYS HA 1 1
9 4159 1 1 4 LYS HB2 H -1.914 1.747 -10.694 1.00 . A A . 4 LYS HB2 1 1
9 4160 1 1 4 LYS HB3 H -1.139 1.231 -12.187 1.00 . A A . 4 LYS HB3 1 1
9 4161 1 1 4 LYS HD2 H -4.340 -0.635 -12.108 1.00 . A A . 4 LYS HD2 1 1
9 4162 1 1 4 LYS HD3 H -4.031 1.073 -11.784 1.00 . A A . 4 LYS HD3 1 1
9 4163 1 1 4 LYS HE2 H -2.710 1.308 -13.712 1.00 . A A . 4 LYS HE2 1 1
9 4164 1 1 4 LYS HE3 H -2.531 -0.435 -13.904 1.00 . A A . 4 LYS HE3 1 1
9 4165 1 1 4 LYS HG2 H -1.911 -1.071 -11.756 1.00 . A A . 4 LYS HG2 1 1
9 4166 1 1 4 LYS HG3 H -2.754 -0.491 -10.318 1.00 . A A . 4 LYS HG3 1 1
9 4167 1 1 4 LYS HZ1 H -5.215 -0.058 -14.025 1.00 . A A . 4 LYS HZ1 1 1
9 4168 1 1 4 LYS HZ2 H -4.190 -0.255 -15.357 1.00 . A A . 4 LYS HZ2 1 1
9 4169 1 1 4 LYS HZ3 H -4.616 1.298 -14.839 1.00 . A A . 4 LYS HZ3 1 1
9 4170 1 1 4 LYS N N -0.449 0.469 -8.984 1.00 . A A . 4 LYS N 1 1
9 4171 1 1 4 LYS NZ N -4.390 0.333 -14.523 1.00 . A A . 4 LYS NZ 1 1
9 4172 1 1 4 LYS O O 0.846 2.376 -11.629 1.00 . A A . 4 LYS O 1 1
9 4173 1 1 5 VAL C C 4.346 1.853 -10.302 1.00 . A A . 5 VAL C 1 1
9 4174 1 1 5 VAL CA C 3.047 2.571 -9.956 1.00 . A A . 5 VAL CA 1 1
9 4175 1 1 5 VAL CB C 3.252 3.389 -8.667 1.00 . A A . 5 VAL CB 1 1
9 4176 1 1 5 VAL CG1 C 3.718 2.490 -7.532 1.00 . A A . 5 VAL CG1 1 1
9 4177 1 1 5 VAL CG2 C 4.244 4.517 -8.906 1.00 . A A . 5 VAL CG2 1 1
9 4178 1 1 5 VAL H H 1.955 0.988 -9.071 1.00 . A A . 5 VAL H 1 1
9 4179 1 1 5 VAL HA H 2.800 3.254 -10.756 1.00 . A A . 5 VAL HA 1 1
9 4180 1 1 5 VAL HB H 2.305 3.825 -8.386 1.00 . A A . 5 VAL HB 1 1
9 4181 1 1 5 VAL HG11 H 3.006 1.689 -7.393 1.00 . A A . 5 VAL HG11 1 1
9 4182 1 1 5 VAL HG12 H 4.685 2.076 -7.774 1.00 . A A . 5 VAL HG12 1 1
9 4183 1 1 5 VAL HG13 H 3.790 3.068 -6.622 1.00 . A A . 5 VAL HG13 1 1
9 4184 1 1 5 VAL HG21 H 5.241 4.110 -8.985 1.00 . A A . 5 VAL HG21 1 1
9 4185 1 1 5 VAL HG22 H 3.991 5.031 -9.822 1.00 . A A . 5 VAL HG22 1 1
9 4186 1 1 5 VAL HG23 H 4.204 5.213 -8.080 1.00 . A A . 5 VAL HG23 1 1
9 4187 1 1 5 VAL N N 1.945 1.626 -9.815 1.00 . A A . 5 VAL N 1 1
9 4188 1 1 5 VAL O O 5.209 2.404 -10.985 1.00 . A A . 5 VAL O 1 1
9 4189 1 1 6 ALA C C 5.638 -0.774 -11.489 1.00 . A A . 6 ALA C 1 1
9 4190 1 1 6 ALA CA C 5.673 -0.176 -10.087 1.00 . A A . 6 ALA CA 1 1
9 4191 1 1 6 ALA CB C 5.812 -1.276 -9.045 1.00 . A A . 6 ALA CB 1 1
9 4192 1 1 6 ALA H H 3.757 0.234 -9.287 1.00 . A A . 6 ALA H 1 1
9 4193 1 1 6 ALA HA H 6.531 0.475 -10.005 1.00 . A A . 6 ALA HA 1 1
9 4194 1 1 6 ALA HB1 H 5.679 -2.238 -9.518 1.00 . A A . 6 ALA HB1 1 1
9 4195 1 1 6 ALA HB2 H 6.794 -1.226 -8.599 1.00 . A A . 6 ALA HB2 1 1
9 4196 1 1 6 ALA HB3 H 5.061 -1.144 -8.280 1.00 . A A . 6 ALA HB3 1 1
9 4197 1 1 6 ALA N N 4.479 0.619 -9.826 1.00 . A A . 6 ALA N 1 1
9 4198 1 1 6 ALA O O 6.670 -0.891 -12.149 1.00 . A A . 6 ALA O 1 1
9 4199 1 1 7 GLN C C 4.683 -0.752 -14.350 1.00 . A A . 7 GLN C 1 1
9 4200 1 1 7 GLN CA C 4.278 -1.739 -13.261 1.00 . A A . 7 GLN CA 1 1
9 4201 1 1 7 GLN CB C 2.827 -2.178 -13.468 1.00 . A A . 7 GLN CB 1 1
9 4202 1 1 7 GLN CD C 3.541 -4.018 -15.045 1.00 . A A . 7 GLN CD 1 1
9 4203 1 1 7 GLN CG C 2.584 -2.868 -14.800 1.00 . A A . 7 GLN CG 1 1
9 4204 1 1 7 GLN H H 3.660 -1.033 -11.364 1.00 . A A . 7 GLN H 1 1
9 4205 1 1 7 GLN HA H 4.918 -2.606 -13.322 1.00 . A A . 7 GLN HA 1 1
9 4206 1 1 7 GLN HB2 H 2.554 -2.861 -12.677 1.00 . A A . 7 GLN HB2 1 1
9 4207 1 1 7 GLN HB3 H 2.189 -1.308 -13.416 1.00 . A A . 7 GLN HB3 1 1
9 4208 1 1 7 GLN HE21 H 4.098 -3.218 -16.778 1.00 . A A . 7 GLN HE21 1 1
9 4209 1 1 7 GLN HE22 H 4.864 -4.708 -16.358 1.00 . A A . 7 GLN HE22 1 1
9 4210 1 1 7 GLN HG2 H 1.574 -3.251 -14.814 1.00 . A A . 7 GLN HG2 1 1
9 4211 1 1 7 GLN HG3 H 2.703 -2.144 -15.593 1.00 . A A . 7 GLN HG3 1 1
9 4212 1 1 7 GLN N N 4.445 -1.152 -11.937 1.00 . A A . 7 GLN N 1 1
9 4213 1 1 7 GLN NE2 N 4.238 -3.978 -16.174 1.00 . A A . 7 GLN NE2 1 1
9 4214 1 1 7 GLN O O 5.074 -1.149 -15.446 1.00 . A A . 7 GLN O 1 1
9 4215 1 1 7 GLN OE1 O 3.652 -4.932 -14.228 1.00 . A A . 7 GLN OE1 1 1
9 4216 1 1 8 GLU C C 6.413 1.958 -14.864 1.00 . A A . 8 GLU C 1 1
9 4217 1 1 8 GLU CA C 4.940 1.581 -14.993 1.00 . A A . 8 GLU CA 1 1
9 4218 1 1 8 GLU CB C 4.066 2.818 -14.779 1.00 . A A . 8 GLU CB 1 1
9 4219 1 1 8 GLU CD C 1.713 3.722 -14.603 1.00 . A A . 8 GLU CD 1 1
9 4220 1 1 8 GLU CG C 2.595 2.583 -15.078 1.00 . A A . 8 GLU CG 1 1
9 4221 1 1 8 GLU H H 4.266 0.792 -13.149 1.00 . A A . 8 GLU H 1 1
9 4222 1 1 8 GLU HA H 4.766 1.196 -15.987 1.00 . A A . 8 GLU HA 1 1
9 4223 1 1 8 GLU HB2 H 4.157 3.135 -13.751 1.00 . A A . 8 GLU HB2 1 1
9 4224 1 1 8 GLU HB3 H 4.419 3.610 -15.423 1.00 . A A . 8 GLU HB3 1 1
9 4225 1 1 8 GLU HG2 H 2.470 2.472 -16.144 1.00 . A A . 8 GLU HG2 1 1
9 4226 1 1 8 GLU HG3 H 2.281 1.675 -14.584 1.00 . A A . 8 GLU HG3 1 1
9 4227 1 1 8 GLU N N 4.585 0.537 -14.039 1.00 . A A . 8 GLU N 1 1
9 4228 1 1 8 GLU O O 7.152 1.363 -14.079 1.00 . A A . 8 GLU O 1 1
9 4229 1 1 8 GLU OE1 O 2.137 4.460 -13.689 1.00 . A A . 8 GLU OE1 1 1
9 4230 1 1 8 GLU OE2 O 0.599 3.876 -15.147 1.00 . A A . 8 GLU OE2 1 1
9 4231 1 1 9 LYS C C 9.179 2.255 -15.886 1.00 . A A . 9 LYS C 1 1
9 4232 1 1 9 LYS CA C 8.219 3.409 -15.614 1.00 . A A . 9 LYS CA 1 1
9 4233 1 1 9 LYS CB C 8.541 4.046 -14.260 1.00 . A A . 9 LYS CB 1 1
9 4234 1 1 9 LYS CD C 8.501 6.505 -14.768 1.00 . A A . 9 LYS CD 1 1
9 4235 1 1 9 LYS CE C 9.741 6.994 -14.035 1.00 . A A . 9 LYS CE 1 1
9 4236 1 1 9 LYS CG C 7.827 5.365 -14.024 1.00 . A A . 9 LYS CG 1 1
9 4237 1 1 9 LYS H H 6.198 3.386 -16.246 1.00 . A A . 9 LYS H 1 1
9 4238 1 1 9 LYS HA H 8.337 4.151 -16.389 1.00 . A A . 9 LYS HA 1 1
9 4239 1 1 9 LYS HB2 H 8.255 3.360 -13.476 1.00 . A A . 9 LYS HB2 1 1
9 4240 1 1 9 LYS HB3 H 9.605 4.221 -14.203 1.00 . A A . 9 LYS HB3 1 1
9 4241 1 1 9 LYS HD2 H 8.790 6.162 -15.751 1.00 . A A . 9 LYS HD2 1 1
9 4242 1 1 9 LYS HD3 H 7.803 7.325 -14.863 1.00 . A A . 9 LYS HD3 1 1
9 4243 1 1 9 LYS HE2 H 10.218 6.150 -13.561 1.00 . A A . 9 LYS HE2 1 1
9 4244 1 1 9 LYS HE3 H 10.418 7.433 -14.753 1.00 . A A . 9 LYS HE3 1 1
9 4245 1 1 9 LYS HG2 H 6.807 5.279 -14.367 1.00 . A A . 9 LYS HG2 1 1
9 4246 1 1 9 LYS HG3 H 7.835 5.584 -12.965 1.00 . A A . 9 LYS HG3 1 1
9 4247 1 1 9 LYS HZ1 H 9.706 8.954 -13.314 1.00 . A A . 9 LYS HZ1 1 1
9 4248 1 1 9 LYS HZ2 H 9.896 7.783 -12.108 1.00 . A A . 9 LYS HZ2 1 1
9 4249 1 1 9 LYS HZ3 H 8.383 8.020 -12.825 1.00 . A A . 9 LYS HZ3 1 1
9 4250 1 1 9 LYS N N 6.835 2.950 -15.640 1.00 . A A . 9 LYS N 1 1
9 4251 1 1 9 LYS NZ N 9.408 8.009 -12.998 1.00 . A A . 9 LYS NZ 1 1
9 4252 1 1 9 LYS O O 10.315 2.256 -15.415 1.00 . A A . 9 LYS O 1 1
9 4253 1 1 10 GLY C C 9.689 -0.832 -15.810 1.00 . A A . 10 GLY C 1 1
9 4254 1 1 10 GLY CA C 9.546 0.128 -16.975 1.00 . A A . 10 GLY CA 1 1
9 4255 1 1 10 GLY H H 7.800 1.325 -17.001 1.00 . A A . 10 GLY H 1 1
9 4256 1 1 10 GLY HA2 H 9.107 -0.398 -17.810 1.00 . A A . 10 GLY HA2 1 1
9 4257 1 1 10 GLY HA3 H 10.527 0.479 -17.259 1.00 . A A . 10 GLY HA3 1 1
9 4258 1 1 10 GLY N N 8.715 1.272 -16.652 1.00 . A A . 10 GLY N 1 1
9 4259 1 1 10 GLY O O 8.907 -0.787 -14.860 1.00 . A A . 10 GLY O 1 1
9 4260 1 1 11 PHE C C 12.020 -2.196 -13.876 1.00 . A A . 11 PHE C 1 1
9 4261 1 1 11 PHE CA C 10.930 -2.681 -14.828 1.00 . A A . 11 PHE CA 1 1
9 4262 1 1 11 PHE CB C 11.328 -4.029 -15.433 1.00 . A A . 11 PHE CB 1 1
9 4263 1 1 11 PHE CD1 C 10.758 -5.767 -13.715 1.00 . A A . 11 PHE CD1 1 1
9 4264 1 1 11 PHE CD2 C 13.058 -5.301 -14.134 1.00 . A A . 11 PHE CD2 1 1
9 4265 1 1 11 PHE CE1 C 11.117 -6.710 -12.771 1.00 . A A . 11 PHE CE1 1 1
9 4266 1 1 11 PHE CE2 C 13.424 -6.243 -13.192 1.00 . A A . 11 PHE CE2 1 1
9 4267 1 1 11 PHE CG C 11.723 -5.053 -14.407 1.00 . A A . 11 PHE CG 1 1
9 4268 1 1 11 PHE CZ C 12.452 -6.948 -12.509 1.00 . A A . 11 PHE CZ 1 1
9 4269 1 1 11 PHE H H 11.279 -1.690 -16.666 1.00 . A A . 11 PHE H 1 1
9 4270 1 1 11 PHE HA H 10.013 -2.801 -14.273 1.00 . A A . 11 PHE HA 1 1
9 4271 1 1 11 PHE HB2 H 10.494 -4.424 -15.992 1.00 . A A . 11 PHE HB2 1 1
9 4272 1 1 11 PHE HB3 H 12.166 -3.883 -16.098 1.00 . A A . 11 PHE HB3 1 1
9 4273 1 1 11 PHE HD1 H 9.713 -5.582 -13.920 1.00 . A A . 11 PHE HD1 1 1
9 4274 1 1 11 PHE HD2 H 13.819 -4.750 -14.667 1.00 . A A . 11 PHE HD2 1 1
9 4275 1 1 11 PHE HE1 H 10.355 -7.260 -12.239 1.00 . A A . 11 PHE HE1 1 1
9 4276 1 1 11 PHE HE2 H 14.468 -6.427 -12.988 1.00 . A A . 11 PHE HE2 1 1
9 4277 1 1 11 PHE HZ H 12.735 -7.685 -11.772 1.00 . A A . 11 PHE HZ 1 1
9 4278 1 1 11 PHE N N 10.689 -1.704 -15.883 1.00 . A A . 11 PHE N 1 1
9 4279 1 1 11 PHE O O 11.938 -2.398 -12.664 1.00 . A A . 11 PHE O 1 1
9 4280 1 1 12 LEU C C 13.643 -0.122 -12.529 1.00 . A A . 12 LEU C 1 1
9 4281 1 1 12 LEU CA C 14.150 -1.041 -13.637 1.00 . A A . 12 LEU CA 1 1
9 4282 1 1 12 LEU CB C 15.138 -0.287 -14.528 1.00 . A A . 12 LEU CB 1 1
9 4283 1 1 12 LEU CD1 C 15.310 -1.570 -16.674 1.00 . A A . 12 LEU CD1 1 1
9 4284 1 1 12 LEU CD2 C 17.322 -0.405 -15.753 1.00 . A A . 12 LEU CD2 1 1
9 4285 1 1 12 LEU CG C 16.042 -1.151 -15.409 1.00 . A A . 12 LEU CG 1 1
9 4286 1 1 12 LEU H H 13.052 -1.424 -15.405 1.00 . A A . 12 LEU H 1 1
9 4287 1 1 12 LEU HA H 14.653 -1.883 -13.187 1.00 . A A . 12 LEU HA 1 1
9 4288 1 1 12 LEU HB2 H 14.571 0.364 -15.175 1.00 . A A . 12 LEU HB2 1 1
9 4289 1 1 12 LEU HB3 H 15.772 0.309 -13.887 1.00 . A A . 12 LEU HB3 1 1
9 4290 1 1 12 LEU HD11 H 14.793 -2.501 -16.500 1.00 . A A . 12 LEU HD11 1 1
9 4291 1 1 12 LEU HD12 H 16.022 -1.698 -17.476 1.00 . A A . 12 LEU HD12 1 1
9 4292 1 1 12 LEU HD13 H 14.596 -0.806 -16.947 1.00 . A A . 12 LEU HD13 1 1
9 4293 1 1 12 LEU HD21 H 18.168 -1.064 -15.628 1.00 . A A . 12 LEU HD21 1 1
9 4294 1 1 12 LEU HD22 H 17.429 0.447 -15.098 1.00 . A A . 12 LEU HD22 1 1
9 4295 1 1 12 LEU HD23 H 17.277 -0.066 -16.778 1.00 . A A . 12 LEU HD23 1 1
9 4296 1 1 12 LEU HG H 16.311 -2.047 -14.867 1.00 . A A . 12 LEU HG 1 1
9 4297 1 1 12 LEU N N 13.042 -1.555 -14.434 1.00 . A A . 12 LEU N 1 1
9 4298 1 1 12 LEU O O 14.281 0.018 -11.485 1.00 . A A . 12 LEU O 1 1
9 4299 1 1 13 TYR C C 11.750 0.720 -10.431 1.00 . A A . 13 TYR C 1 1
9 4300 1 1 13 TYR CA C 11.901 1.405 -11.786 1.00 . A A . 13 TYR CA 1 1
9 4301 1 1 13 TYR CB C 10.538 1.897 -12.275 1.00 . A A . 13 TYR CB 1 1
9 4302 1 1 13 TYR CD1 C 8.946 2.038 -10.320 1.00 . A A . 13 TYR CD1 1 1
9 4303 1 1 13 TYR CD2 C 9.864 4.066 -11.172 1.00 . A A . 13 TYR CD2 1 1
9 4304 1 1 13 TYR CE1 C 8.240 2.751 -9.370 1.00 . A A . 13 TYR CE1 1 1
9 4305 1 1 13 TYR CE2 C 9.164 4.787 -10.224 1.00 . A A . 13 TYR CE2 1 1
9 4306 1 1 13 TYR CG C 9.768 2.681 -11.237 1.00 . A A . 13 TYR CG 1 1
9 4307 1 1 13 TYR CZ C 8.353 4.125 -9.326 1.00 . A A . 13 TYR CZ 1 1
9 4308 1 1 13 TYR H H 12.031 0.347 -13.614 1.00 . A A . 13 TYR H 1 1
9 4309 1 1 13 TYR HA H 12.560 2.253 -11.677 1.00 . A A . 13 TYR HA 1 1
9 4310 1 1 13 TYR HB2 H 10.680 2.535 -13.134 1.00 . A A . 13 TYR HB2 1 1
9 4311 1 1 13 TYR HB3 H 9.937 1.046 -12.561 1.00 . A A . 13 TYR HB3 1 1
9 4312 1 1 13 TYR HD1 H 8.860 0.962 -10.357 1.00 . A A . 13 TYR HD1 1 1
9 4313 1 1 13 TYR HD2 H 10.501 4.582 -11.877 1.00 . A A . 13 TYR HD2 1 1
9 4314 1 1 13 TYR HE1 H 7.606 2.233 -8.666 1.00 . A A . 13 TYR HE1 1 1
9 4315 1 1 13 TYR HE2 H 9.251 5.863 -10.189 1.00 . A A . 13 TYR HE2 1 1
9 4316 1 1 13 TYR HH H 7.673 5.772 -8.605 1.00 . A A . 13 TYR HH 1 1
9 4317 1 1 13 TYR N N 12.493 0.499 -12.763 1.00 . A A . 13 TYR N 1 1
9 4318 1 1 13 TYR O O 12.046 1.307 -9.390 1.00 . A A . 13 TYR O 1 1
9 4319 1 1 13 TYR OH O 7.653 4.839 -8.380 1.00 . A A . 13 TYR OH 1 1
9 4320 1 1 14 ARG C C 12.403 -1.401 -8.445 1.00 . A A . 14 ARG C 1 1
9 4321 1 1 14 ARG CA C 11.097 -1.292 -9.227 1.00 . A A . 14 ARG CA 1 1
9 4322 1 1 14 ARG CB C 10.566 -2.689 -9.551 1.00 . A A . 14 ARG CB 1 1
9 4323 1 1 14 ARG CD C 8.560 -3.982 -10.339 1.00 . A A . 14 ARG CD 1 1
9 4324 1 1 14 ARG CG C 9.340 -2.681 -10.449 1.00 . A A . 14 ARG CG 1 1
9 4325 1 1 14 ARG CZ C 7.057 -5.084 -8.736 1.00 . A A . 14 ARG CZ 1 1
9 4326 1 1 14 ARG H H 11.070 -0.940 -11.314 1.00 . A A . 14 ARG H 1 1
9 4327 1 1 14 ARG HA H 10.371 -0.772 -8.620 1.00 . A A . 14 ARG HA 1 1
9 4328 1 1 14 ARG HB2 H 11.344 -3.252 -10.045 1.00 . A A . 14 ARG HB2 1 1
9 4329 1 1 14 ARG HB3 H 10.305 -3.185 -8.628 1.00 . A A . 14 ARG HB3 1 1
9 4330 1 1 14 ARG HD2 H 7.965 -4.106 -11.231 1.00 . A A . 14 ARG HD2 1 1
9 4331 1 1 14 ARG HD3 H 9.261 -4.800 -10.258 1.00 . A A . 14 ARG HD3 1 1
9 4332 1 1 14 ARG HE H 7.544 -3.150 -8.698 1.00 . A A . 14 ARG HE 1 1
9 4333 1 1 14 ARG HG2 H 8.697 -1.864 -10.159 1.00 . A A . 14 ARG HG2 1 1
9 4334 1 1 14 ARG HG3 H 9.657 -2.547 -11.473 1.00 . A A . 14 ARG HG3 1 1
9 4335 1 1 14 ARG HH11 H 7.812 -6.296 -10.164 1.00 . A A . 14 ARG HH11 1 1
9 4336 1 1 14 ARG HH12 H 6.751 -7.060 -9.028 1.00 . A A . 14 ARG HH12 1 1
9 4337 1 1 14 ARG HH21 H 6.145 -4.144 -7.196 1.00 . A A . 14 ARG HH21 1 1
9 4338 1 1 14 ARG HH22 H 5.803 -5.835 -7.340 1.00 . A A . 14 ARG HH22 1 1
9 4339 1 1 14 ARG N N 11.288 -0.526 -10.453 1.00 . A A . 14 ARG N 1 1
9 4340 1 1 14 ARG NE N 7.679 -3.995 -9.175 1.00 . A A . 14 ARG NE 1 1
9 4341 1 1 14 ARG NH1 N 7.220 -6.242 -9.361 1.00 . A A . 14 ARG NH1 1 1
9 4342 1 1 14 ARG NH2 N 6.270 -5.015 -7.670 1.00 . A A . 14 ARG NH2 1 1
9 4343 1 1 14 ARG O O 12.401 -1.434 -7.214 1.00 . A A . 14 ARG O 1 1
9 4344 1 1 15 LEU C C 15.235 -0.240 -7.899 1.00 . A A . 15 LEU C 1 1
9 4345 1 1 15 LEU CA C 14.830 -1.562 -8.542 1.00 . A A . 15 LEU CA 1 1
9 4346 1 1 15 LEU CB C 15.876 -1.981 -9.576 1.00 . A A . 15 LEU CB 1 1
9 4347 1 1 15 LEU CD1 C 16.537 -3.336 -11.579 1.00 . A A . 15 LEU CD1 1 1
9 4348 1 1 15 LEU CD2 C 15.258 -4.407 -9.715 1.00 . A A . 15 LEU CD2 1 1
9 4349 1 1 15 LEU CG C 15.478 -3.127 -10.508 1.00 . A A . 15 LEU CG 1 1
9 4350 1 1 15 LEU H H 13.454 -1.425 -10.145 1.00 . A A . 15 LEU H 1 1
9 4351 1 1 15 LEU HA H 14.771 -2.319 -7.774 1.00 . A A . 15 LEU HA 1 1
9 4352 1 1 15 LEU HB2 H 16.100 -1.121 -10.187 1.00 . A A . 15 LEU HB2 1 1
9 4353 1 1 15 LEU HB3 H 16.766 -2.282 -9.041 1.00 . A A . 15 LEU HB3 1 1
9 4354 1 1 15 LEU HD11 H 17.463 -3.641 -11.115 1.00 . A A . 15 LEU HD11 1 1
9 4355 1 1 15 LEU HD12 H 16.691 -2.413 -12.118 1.00 . A A . 15 LEU HD12 1 1
9 4356 1 1 15 LEU HD13 H 16.208 -4.103 -12.265 1.00 . A A . 15 LEU HD13 1 1
9 4357 1 1 15 LEU HD21 H 14.365 -4.311 -9.116 1.00 . A A . 15 LEU HD21 1 1
9 4358 1 1 15 LEU HD22 H 16.107 -4.581 -9.070 1.00 . A A . 15 LEU HD22 1 1
9 4359 1 1 15 LEU HD23 H 15.148 -5.238 -10.397 1.00 . A A . 15 LEU HD23 1 1
9 4360 1 1 15 LEU HG H 14.550 -2.875 -11.002 1.00 . A A . 15 LEU HG 1 1
9 4361 1 1 15 LEU N N 13.516 -1.456 -9.168 1.00 . A A . 15 LEU N 1 1
9 4362 1 1 15 LEU O O 16.038 0.513 -8.453 1.00 . A A . 15 LEU O 1 1
9 4363 1 1 16 THR C C 15.079 1.018 -4.506 1.00 . A A . 16 THR C 1 1
9 4364 1 1 16 THR CA C 14.980 1.268 -6.006 1.00 . A A . 16 THR CA 1 1
9 4365 1 1 16 THR CB C 13.912 2.348 -6.265 1.00 . A A . 16 THR CB 1 1
9 4366 1 1 16 THR CG2 C 14.071 2.943 -7.656 1.00 . A A . 16 THR CG2 1 1
9 4367 1 1 16 THR H H 14.044 -0.601 -6.335 1.00 . A A . 16 THR H 1 1
9 4368 1 1 16 THR HA H 15.930 1.638 -6.363 1.00 . A A . 16 THR HA 1 1
9 4369 1 1 16 THR HB H 14.035 3.137 -5.536 1.00 . A A . 16 THR HB 1 1
9 4370 1 1 16 THR HG1 H 12.352 1.353 -6.947 1.00 . A A . 16 THR HG1 1 1
9 4371 1 1 16 THR HG21 H 14.310 2.158 -8.357 1.00 . A A . 16 THR HG21 1 1
9 4372 1 1 16 THR HG22 H 14.867 3.673 -7.647 1.00 . A A . 16 THR HG22 1 1
9 4373 1 1 16 THR HG23 H 13.148 3.420 -7.951 1.00 . A A . 16 THR HG23 1 1
9 4374 1 1 16 THR N N 14.676 0.038 -6.725 1.00 . A A . 16 THR N 1 1
9 4375 1 1 16 THR O O 14.647 -0.023 -4.010 1.00 . A A . 16 THR O 1 1
9 4376 1 1 16 THR OG1 O 12.603 1.786 -6.127 1.00 . A A . 16 THR OG1 1 1
9 4377 1 1 17 SER C C 14.452 1.744 -1.654 1.00 . A A . 17 SER C 1 1
9 4378 1 1 17 SER CA C 15.809 1.861 -2.342 1.00 . A A . 17 SER CA 1 1
9 4379 1 1 17 SER CB C 16.571 3.068 -1.791 1.00 . A A . 17 SER CB 1 1
9 4380 1 1 17 SER H H 15.975 2.786 -4.239 1.00 . A A . 17 SER H 1 1
9 4381 1 1 17 SER HA H 16.378 0.965 -2.143 1.00 . A A . 17 SER HA 1 1
9 4382 1 1 17 SER HB2 H 17.367 3.329 -2.471 1.00 . A A . 17 SER HB2 1 1
9 4383 1 1 17 SER HB3 H 15.893 3.903 -1.692 1.00 . A A . 17 SER HB3 1 1
9 4384 1 1 17 SER HG H 17.776 3.456 -0.296 1.00 . A A . 17 SER HG 1 1
9 4385 1 1 17 SER N N 15.650 1.979 -3.786 1.00 . A A . 17 SER N 1 1
9 4386 1 1 17 SER O O 14.233 0.849 -0.838 1.00 . A A . 17 SER O 1 1
9 4387 1 1 17 SER OG O 17.132 2.781 -0.521 1.00 . A A . 17 SER OG 1 1
9 4388 1 1 18 ARG C C 11.555 1.287 -1.542 1.00 . A A . 18 ARG C 1 1
9 4389 1 1 18 ARG CA C 12.210 2.658 -1.404 1.00 . A A . 18 ARG CA 1 1
9 4390 1 1 18 ARG CB C 11.338 3.722 -2.073 1.00 . A A . 18 ARG CB 1 1
9 4391 1 1 18 ARG CD C 12.726 5.810 -1.907 1.00 . A A . 18 ARG CD 1 1
9 4392 1 1 18 ARG CG C 11.466 5.099 -1.442 1.00 . A A . 18 ARG CG 1 1
9 4393 1 1 18 ARG CZ C 13.499 8.123 -2.223 1.00 . A A . 18 ARG CZ 1 1
9 4394 1 1 18 ARG H H 13.780 3.345 -2.646 1.00 . A A . 18 ARG H 1 1
9 4395 1 1 18 ARG HA H 12.309 2.893 -0.355 1.00 . A A . 18 ARG HA 1 1
9 4396 1 1 18 ARG HB2 H 11.619 3.800 -3.113 1.00 . A A . 18 ARG HB2 1 1
9 4397 1 1 18 ARG HB3 H 10.305 3.415 -2.010 1.00 . A A . 18 ARG HB3 1 1
9 4398 1 1 18 ARG HD2 H 13.571 5.410 -1.367 1.00 . A A . 18 ARG HD2 1 1
9 4399 1 1 18 ARG HD3 H 12.856 5.629 -2.964 1.00 . A A . 18 ARG HD3 1 1
9 4400 1 1 18 ARG HE H 11.949 7.584 -1.089 1.00 . A A . 18 ARG HE 1 1
9 4401 1 1 18 ARG HG2 H 10.607 5.692 -1.719 1.00 . A A . 18 ARG HG2 1 1
9 4402 1 1 18 ARG HG3 H 11.499 4.990 -0.368 1.00 . A A . 18 ARG HG3 1 1
9 4403 1 1 18 ARG HH11 H 14.565 6.727 -3.220 1.00 . A A . 18 ARG HH11 1 1
9 4404 1 1 18 ARG HH12 H 15.099 8.361 -3.434 1.00 . A A . 18 ARG HH12 1 1
9 4405 1 1 18 ARG HH21 H 12.643 9.739 -1.362 1.00 . A A . 18 ARG HH21 1 1
9 4406 1 1 18 ARG HH22 H 14.006 10.074 -2.376 1.00 . A A . 18 ARG HH22 1 1
9 4407 1 1 18 ARG N N 13.546 2.656 -1.990 1.00 . A A . 18 ARG N 1 1
9 4408 1 1 18 ARG NE N 12.658 7.251 -1.678 1.00 . A A . 18 ARG NE 1 1
9 4409 1 1 18 ARG NH1 N 14.468 7.702 -3.024 1.00 . A A . 18 ARG NH1 1 1
9 4410 1 1 18 ARG NH2 N 13.372 9.419 -1.966 1.00 . A A . 18 ARG NH2 1 1
9 4411 1 1 18 ARG O O 11.074 0.716 -0.563 1.00 . A A . 18 ARG O 1 1
9 4412 1 1 19 TYR C C 11.597 -1.623 -2.185 1.00 . A A . 19 TYR C 1 1
9 4413 1 1 19 TYR CA C 10.939 -0.537 -3.030 1.00 . A A . 19 TYR CA 1 1
9 4414 1 1 19 TYR CB C 11.065 -0.885 -4.515 1.00 . A A . 19 TYR CB 1 1
9 4415 1 1 19 TYR CD1 C 9.311 -2.667 -4.871 1.00 . A A . 19 TYR CD1 1 1
9 4416 1 1 19 TYR CD2 C 11.601 -3.277 -5.119 1.00 . A A . 19 TYR CD2 1 1
9 4417 1 1 19 TYR CE1 C 8.929 -3.960 -5.168 1.00 . A A . 19 TYR CE1 1 1
9 4418 1 1 19 TYR CE2 C 11.228 -4.573 -5.419 1.00 . A A . 19 TYR CE2 1 1
9 4419 1 1 19 TYR CG C 10.652 -2.302 -4.841 1.00 . A A . 19 TYR CG 1 1
9 4420 1 1 19 TYR CZ C 9.891 -4.910 -5.442 1.00 . A A . 19 TYR CZ 1 1
9 4421 1 1 19 TYR H H 11.937 1.268 -3.504 1.00 . A A . 19 TYR H 1 1
9 4422 1 1 19 TYR HA H 9.892 -0.480 -2.772 1.00 . A A . 19 TYR HA 1 1
9 4423 1 1 19 TYR HB2 H 10.440 -0.218 -5.088 1.00 . A A . 19 TYR HB2 1 1
9 4424 1 1 19 TYR HB3 H 12.093 -0.760 -4.821 1.00 . A A . 19 TYR HB3 1 1
9 4425 1 1 19 TYR HD1 H 8.559 -1.921 -4.656 1.00 . A A . 19 TYR HD1 1 1
9 4426 1 1 19 TYR HD2 H 12.648 -3.010 -5.100 1.00 . A A . 19 TYR HD2 1 1
9 4427 1 1 19 TYR HE1 H 7.882 -4.225 -5.187 1.00 . A A . 19 TYR HE1 1 1
9 4428 1 1 19 TYR HE2 H 11.982 -5.317 -5.633 1.00 . A A . 19 TYR HE2 1 1
9 4429 1 1 19 TYR HH H 10.292 -6.712 -5.978 1.00 . A A . 19 TYR HH 1 1
9 4430 1 1 19 TYR N N 11.538 0.765 -2.764 1.00 . A A . 19 TYR N 1 1
9 4431 1 1 19 TYR O O 10.921 -2.500 -1.645 1.00 . A A . 19 TYR O 1 1
9 4432 1 1 19 TYR OH O 9.515 -6.200 -5.739 1.00 . A A . 19 TYR OH 1 1
9 4433 1 1 20 ARG C C 13.352 -2.405 0.192 1.00 . A A . 20 ARG C 1 1
9 4434 1 1 20 ARG CA C 13.670 -2.534 -1.294 1.00 . A A . 20 ARG CA 1 1
9 4435 1 1 20 ARG CB C 15.172 -2.355 -1.522 1.00 . A A . 20 ARG CB 1 1
9 4436 1 1 20 ARG CD C 16.892 -2.144 -3.343 1.00 . A A . 20 ARG CD 1 1
9 4437 1 1 20 ARG CG C 15.651 -2.882 -2.865 1.00 . A A . 20 ARG CG 1 1
9 4438 1 1 20 ARG CZ C 19.333 -2.402 -3.203 1.00 . A A . 20 ARG CZ 1 1
9 4439 1 1 20 ARG H H 13.402 -0.835 -2.527 1.00 . A A . 20 ARG H 1 1
9 4440 1 1 20 ARG HA H 13.380 -3.519 -1.628 1.00 . A A . 20 ARG HA 1 1
9 4441 1 1 20 ARG HB2 H 15.410 -1.303 -1.468 1.00 . A A . 20 ARG HB2 1 1
9 4442 1 1 20 ARG HB3 H 15.707 -2.877 -0.744 1.00 . A A . 20 ARG HB3 1 1
9 4443 1 1 20 ARG HD2 H 16.949 -2.221 -4.418 1.00 . A A . 20 ARG HD2 1 1
9 4444 1 1 20 ARG HD3 H 16.807 -1.105 -3.061 1.00 . A A . 20 ARG HD3 1 1
9 4445 1 1 20 ARG HE H 18.020 -3.313 -2.009 1.00 . A A . 20 ARG HE 1 1
9 4446 1 1 20 ARG HG2 H 15.887 -3.932 -2.767 1.00 . A A . 20 ARG HG2 1 1
9 4447 1 1 20 ARG HG3 H 14.864 -2.754 -3.593 1.00 . A A . 20 ARG HG3 1 1
9 4448 1 1 20 ARG HH11 H 18.692 -1.158 -4.660 1.00 . A A . 20 ARG HH11 1 1
9 4449 1 1 20 ARG HH12 H 20.410 -1.349 -4.551 1.00 . A A . 20 ARG HH12 1 1
9 4450 1 1 20 ARG HH21 H 20.281 -3.573 -1.855 1.00 . A A . 20 ARG HH21 1 1
9 4451 1 1 20 ARG HH22 H 21.313 -2.724 -2.956 1.00 . A A . 20 ARG HH22 1 1
9 4452 1 1 20 ARG N N 12.920 -1.557 -2.073 1.00 . A A . 20 ARG N 1 1
9 4453 1 1 20 ARG NE N 18.114 -2.695 -2.763 1.00 . A A . 20 ARG NE 1 1
9 4454 1 1 20 ARG NH1 N 19.491 -1.569 -4.222 1.00 . A A . 20 ARG NH1 1 1
9 4455 1 1 20 ARG NH2 N 20.396 -2.944 -2.624 1.00 . A A . 20 ARG NH2 1 1
9 4456 1 1 20 ARG O O 13.466 -3.370 0.949 1.00 . A A . 20 ARG O 1 1
9 4457 1 1 21 HIS C C 11.198 -1.414 2.313 1.00 . A A . 21 HIS C 1 1
9 4458 1 1 21 HIS CA C 12.617 -0.950 2.001 1.00 . A A . 21 HIS CA 1 1
9 4459 1 1 21 HIS CB C 12.761 0.540 2.317 1.00 . A A . 21 HIS CB 1 1
9 4460 1 1 21 HIS CD2 C 14.948 1.922 2.139 1.00 . A A . 21 HIS CD2 1 1
9 4461 1 1 21 HIS CE1 C 16.100 0.901 3.700 1.00 . A A . 21 HIS CE1 1 1
9 4462 1 1 21 HIS CG C 14.161 0.948 2.654 1.00 . A A . 21 HIS CG 1 1
9 4463 1 1 21 HIS H H 12.881 -0.476 -0.046 1.00 . A A . 21 HIS H 1 1
9 4464 1 1 21 HIS HA H 13.308 -1.507 2.615 1.00 . A A . 21 HIS HA 1 1
9 4465 1 1 21 HIS HB2 H 12.445 1.115 1.459 1.00 . A A . 21 HIS HB2 1 1
9 4466 1 1 21 HIS HB3 H 12.130 0.784 3.160 1.00 . A A . 21 HIS HB3 1 1
9 4467 1 1 21 HIS HD1 H 14.619 -0.423 4.186 1.00 . A A . 21 HIS HD1 1 1
9 4468 1 1 21 HIS HD2 H 14.682 2.612 1.350 1.00 . A A . 21 HIS HD2 1 1
9 4469 1 1 21 HIS HE1 H 16.898 0.624 4.373 1.00 . A A . 21 HIS HE1 1 1
9 4470 1 1 21 HIS N N 12.953 -1.206 0.605 1.00 . A A . 21 HIS N 1 1
9 4471 1 1 21 HIS ND1 N 14.913 0.326 3.629 1.00 . A A . 21 HIS ND1 1 1
9 4472 1 1 21 HIS NE2 N 16.147 1.872 2.805 1.00 . A A . 21 HIS NE2 1 1
9 4473 1 1 21 HIS O O 10.974 -2.164 3.263 1.00 . A A . 21 HIS O 1 1
9 4474 1 1 22 TYR C C 8.667 -2.844 1.653 1.00 . A A . 22 TYR C 1 1
9 4475 1 1 22 TYR CA C 8.845 -1.329 1.700 1.00 . A A . 22 TYR CA 1 1
9 4476 1 1 22 TYR CB C 7.971 -0.669 0.632 1.00 . A A . 22 TYR CB 1 1
9 4477 1 1 22 TYR CD1 C 7.802 1.515 1.888 1.00 . A A . 22 TYR CD1 1 1
9 4478 1 1 22 TYR CD2 C 8.184 1.597 -0.463 1.00 . A A . 22 TYR CD2 1 1
9 4479 1 1 22 TYR CE1 C 7.814 2.896 1.943 1.00 . A A . 22 TYR CE1 1 1
9 4480 1 1 22 TYR CE2 C 8.199 2.978 -0.418 1.00 . A A . 22 TYR CE2 1 1
9 4481 1 1 22 TYR CG C 7.986 0.842 0.687 1.00 . A A . 22 TYR CG 1 1
9 4482 1 1 22 TYR CZ C 8.013 3.622 0.787 1.00 . A A . 22 TYR CZ 1 1
9 4483 1 1 22 TYR H H 10.483 -0.368 0.767 1.00 . A A . 22 TYR H 1 1
9 4484 1 1 22 TYR HA H 8.539 -0.972 2.672 1.00 . A A . 22 TYR HA 1 1
9 4485 1 1 22 TYR HB2 H 8.320 -0.968 -0.345 1.00 . A A . 22 TYR HB2 1 1
9 4486 1 1 22 TYR HB3 H 6.950 -0.996 0.759 1.00 . A A . 22 TYR HB3 1 1
9 4487 1 1 22 TYR HD1 H 7.647 0.943 2.791 1.00 . A A . 22 TYR HD1 1 1
9 4488 1 1 22 TYR HD2 H 8.330 1.089 -1.406 1.00 . A A . 22 TYR HD2 1 1
9 4489 1 1 22 TYR HE1 H 7.669 3.401 2.886 1.00 . A A . 22 TYR HE1 1 1
9 4490 1 1 22 TYR HE2 H 8.355 3.547 -1.322 1.00 . A A . 22 TYR HE2 1 1
9 4491 1 1 22 TYR HH H 7.707 5.351 0.005 1.00 . A A . 22 TYR HH 1 1
9 4492 1 1 22 TYR N N 10.243 -0.963 1.507 1.00 . A A . 22 TYR N 1 1
9 4493 1 1 22 TYR O O 7.749 -3.391 2.262 1.00 . A A . 22 TYR O 1 1
9 4494 1 1 22 TYR OH O 8.027 4.997 0.838 1.00 . A A . 22 TYR OH 1 1
9 4495 1 1 23 ALA C C 10.060 -5.646 2.044 1.00 . A A . 23 ALA C 1 1
9 4496 1 1 23 ALA CA C 9.498 -4.966 0.800 1.00 . A A . 23 ALA CA 1 1
9 4497 1 1 23 ALA CB C 10.256 -5.418 -0.439 1.00 . A A . 23 ALA CB 1 1
9 4498 1 1 23 ALA H H 10.264 -3.022 0.463 1.00 . A A . 23 ALA H 1 1
9 4499 1 1 23 ALA HA H 8.463 -5.251 0.683 1.00 . A A . 23 ALA HA 1 1
9 4500 1 1 23 ALA HB1 H 9.642 -5.259 -1.314 1.00 . A A . 23 ALA HB1 1 1
9 4501 1 1 23 ALA HB2 H 11.169 -4.848 -0.531 1.00 . A A . 23 ALA HB2 1 1
9 4502 1 1 23 ALA HB3 H 10.494 -6.468 -0.352 1.00 . A A . 23 ALA HB3 1 1
9 4503 1 1 23 ALA N N 9.554 -3.515 0.925 1.00 . A A . 23 ALA N 1 1
9 4504 1 1 23 ALA O O 9.848 -6.839 2.260 1.00 . A A . 23 ALA O 1 1
9 4505 1 1 24 ALA C C 10.394 -5.313 5.249 1.00 . A A . 24 ALA C 1 1
9 4506 1 1 24 ALA CA C 11.369 -5.409 4.081 1.00 . A A . 24 ALA CA 1 1
9 4507 1 1 24 ALA CB C 12.659 -4.670 4.406 1.00 . A A . 24 ALA CB 1 1
9 4508 1 1 24 ALA H H 10.912 -3.936 2.632 1.00 . A A . 24 ALA H 1 1
9 4509 1 1 24 ALA HA H 11.612 -6.448 3.912 1.00 . A A . 24 ALA HA 1 1
9 4510 1 1 24 ALA HB1 H 13.230 -4.527 3.500 1.00 . A A . 24 ALA HB1 1 1
9 4511 1 1 24 ALA HB2 H 12.424 -3.709 4.839 1.00 . A A . 24 ALA HB2 1 1
9 4512 1 1 24 ALA HB3 H 13.239 -5.250 5.109 1.00 . A A . 24 ALA HB3 1 1
9 4513 1 1 24 ALA N N 10.778 -4.880 2.858 1.00 . A A . 24 ALA N 1 1
9 4514 1 1 24 ALA O O 10.452 -6.108 6.187 1.00 . A A . 24 ALA O 1 1
9 4515 1 1 25 PHE C C 7.142 -4.654 5.810 1.00 . A A . 25 PHE C 1 1
9 4516 1 1 25 PHE CA C 8.510 -4.132 6.240 1.00 . A A . 25 PHE CA 1 1
9 4517 1 1 25 PHE CB C 8.411 -2.648 6.599 1.00 . A A . 25 PHE CB 1 1
9 4518 1 1 25 PHE CD1 C 10.534 -2.273 7.884 1.00 . A A . 25 PHE CD1 1 1
9 4519 1 1 25 PHE CD2 C 10.215 -1.075 5.847 1.00 . A A . 25 PHE CD2 1 1
9 4520 1 1 25 PHE CE1 C 11.764 -1.665 8.053 1.00 . A A . 25 PHE CE1 1 1
9 4521 1 1 25 PHE CE2 C 11.444 -0.464 6.011 1.00 . A A . 25 PHE CE2 1 1
9 4522 1 1 25 PHE CG C 9.747 -1.986 6.780 1.00 . A A . 25 PHE CG 1 1
9 4523 1 1 25 PHE CZ C 12.219 -0.759 7.116 1.00 . A A . 25 PHE CZ 1 1
9 4524 1 1 25 PHE H H 9.501 -3.731 4.412 1.00 . A A . 25 PHE H 1 1
9 4525 1 1 25 PHE HA H 8.836 -4.683 7.108 1.00 . A A . 25 PHE HA 1 1
9 4526 1 1 25 PHE HB2 H 7.888 -2.128 5.811 1.00 . A A . 25 PHE HB2 1 1
9 4527 1 1 25 PHE HB3 H 7.860 -2.545 7.522 1.00 . A A . 25 PHE HB3 1 1
9 4528 1 1 25 PHE HD1 H 10.179 -2.982 8.618 1.00 . A A . 25 PHE HD1 1 1
9 4529 1 1 25 PHE HD2 H 9.610 -0.842 4.983 1.00 . A A . 25 PHE HD2 1 1
9 4530 1 1 25 PHE HE1 H 12.367 -1.898 8.918 1.00 . A A . 25 PHE HE1 1 1
9 4531 1 1 25 PHE HE2 H 11.798 0.244 5.277 1.00 . A A . 25 PHE HE2 1 1
9 4532 1 1 25 PHE HZ H 13.180 -0.284 7.246 1.00 . A A . 25 PHE HZ 1 1
9 4533 1 1 25 PHE N N 9.498 -4.333 5.186 1.00 . A A . 25 PHE N 1 1
9 4534 1 1 25 PHE O O 6.534 -5.472 6.500 1.00 . A A . 25 PHE O 1 1
9 4535 1 1 26 GLU C C 5.430 -6.023 3.616 1.00 . A A . 26 GLU C 1 1
9 4536 1 1 26 GLU CA C 5.369 -4.593 4.144 1.00 . A A . 26 GLU CA 1 1
9 4537 1 1 26 GLU CB C 4.912 -3.646 3.032 1.00 . A A . 26 GLU CB 1 1
9 4538 1 1 26 GLU CD C 4.807 -1.820 4.774 1.00 . A A . 26 GLU CD 1 1
9 4539 1 1 26 GLU CG C 5.157 -2.179 3.343 1.00 . A A . 26 GLU CG 1 1
9 4540 1 1 26 GLU H H 7.197 -3.526 4.160 1.00 . A A . 26 GLU H 1 1
9 4541 1 1 26 GLU HA H 4.657 -4.551 4.954 1.00 . A A . 26 GLU HA 1 1
9 4542 1 1 26 GLU HB2 H 5.443 -3.894 2.124 1.00 . A A . 26 GLU HB2 1 1
9 4543 1 1 26 GLU HB3 H 3.854 -3.786 2.869 1.00 . A A . 26 GLU HB3 1 1
9 4544 1 1 26 GLU HG2 H 6.201 -1.958 3.178 1.00 . A A . 26 GLU HG2 1 1
9 4545 1 1 26 GLU HG3 H 4.553 -1.578 2.679 1.00 . A A . 26 GLU HG3 1 1
9 4546 1 1 26 GLU N N 6.665 -4.175 4.665 1.00 . A A . 26 GLU N 1 1
9 4547 1 1 26 GLU O O 4.518 -6.819 3.841 1.00 . A A . 26 GLU O 1 1
9 4548 1 1 26 GLU OE1 O 3.653 -2.065 5.183 1.00 . A A . 26 GLU OE1 1 1
9 4549 1 1 26 GLU OE2 O 5.689 -1.294 5.485 1.00 . A A . 26 GLU OE2 1 1
9 4550 1 1 27 ARG C C 7.745 -8.456 3.129 1.00 . A A . 27 ARG C 1 1
9 4551 1 1 27 ARG CA C 6.691 -7.675 2.350 1.00 . A A . 27 ARG CA 1 1
9 4552 1 1 27 ARG CB C 7.095 -7.581 0.877 1.00 . A A . 27 ARG CB 1 1
9 4553 1 1 27 ARG CD C 6.185 -7.062 -1.407 1.00 . A A . 27 ARG CD 1 1
9 4554 1 1 27 ARG CG C 6.206 -6.659 0.059 1.00 . A A . 27 ARG CG 1 1
9 4555 1 1 27 ARG CZ C 7.780 -7.846 -3.105 1.00 . A A . 27 ARG CZ 1 1
9 4556 1 1 27 ARG H H 7.204 -5.665 2.766 1.00 . A A . 27 ARG H 1 1
9 4557 1 1 27 ARG HA H 5.748 -8.196 2.422 1.00 . A A . 27 ARG HA 1 1
9 4558 1 1 27 ARG HB2 H 8.109 -7.214 0.817 1.00 . A A . 27 ARG HB2 1 1
9 4559 1 1 27 ARG HB3 H 7.052 -8.568 0.441 1.00 . A A . 27 ARG HB3 1 1
9 4560 1 1 27 ARG HD2 H 5.631 -7.984 -1.505 1.00 . A A . 27 ARG HD2 1 1
9 4561 1 1 27 ARG HD3 H 5.693 -6.285 -1.973 1.00 . A A . 27 ARG HD3 1 1
9 4562 1 1 27 ARG HE H 8.283 -6.937 -1.402 1.00 . A A . 27 ARG HE 1 1
9 4563 1 1 27 ARG HG2 H 5.200 -6.706 0.449 1.00 . A A . 27 ARG HG2 1 1
9 4564 1 1 27 ARG HG3 H 6.579 -5.649 0.141 1.00 . A A . 27 ARG HG3 1 1
9 4565 1 1 27 ARG HH11 H 5.837 -8.185 -3.543 1.00 . A A . 27 ARG HH11 1 1
9 4566 1 1 27 ARG HH12 H 6.972 -8.732 -4.732 1.00 . A A . 27 ARG HH12 1 1
9 4567 1 1 27 ARG HH21 H 9.787 -7.654 -2.960 1.00 . A A . 27 ARG HH21 1 1
9 4568 1 1 27 ARG HH22 H 9.219 -8.431 -4.399 1.00 . A A . 27 ARG HH22 1 1
9 4569 1 1 27 ARG N N 6.511 -6.342 2.912 1.00 . A A . 27 ARG N 1 1
9 4570 1 1 27 ARG NE N 7.530 -7.259 -1.940 1.00 . A A . 27 ARG NE 1 1
9 4571 1 1 27 ARG NH1 N 6.781 -8.292 -3.855 1.00 . A A . 27 ARG NH1 1 1
9 4572 1 1 27 ARG NH2 N 9.032 -7.988 -3.522 1.00 . A A . 27 ARG NH2 1 1
9 4573 1 1 27 ARG O O 8.494 -9.248 2.557 1.00 . A A . 27 ARG O 1 1
9 4574 1 1 28 ALA C C 8.701 -10.419 5.090 1.00 . A A . 28 ALA C 1 1
9 4575 1 1 28 ALA CA C 8.758 -8.909 5.295 1.00 . A A . 28 ALA CA 1 1
9 4576 1 1 28 ALA CB C 8.503 -8.562 6.754 1.00 . A A . 28 ALA CB 1 1
9 4577 1 1 28 ALA H H 7.174 -7.583 4.835 1.00 . A A . 28 ALA H 1 1
9 4578 1 1 28 ALA HA H 9.747 -8.557 5.034 1.00 . A A . 28 ALA HA 1 1
9 4579 1 1 28 ALA HB1 H 9.104 -9.200 7.385 1.00 . A A . 28 ALA HB1 1 1
9 4580 1 1 28 ALA HB2 H 8.766 -7.530 6.930 1.00 . A A . 28 ALA HB2 1 1
9 4581 1 1 28 ALA HB3 H 7.458 -8.711 6.981 1.00 . A A . 28 ALA HB3 1 1
9 4582 1 1 28 ALA N N 7.798 -8.226 4.437 1.00 . A A . 28 ALA N 1 1
9 4583 1 1 28 ALA O O 9.674 -11.034 4.650 1.00 . A A . 28 ALA O 1 1
9 4584 1 1 29 THR C C 7.243 -12.841 3.798 1.00 . A A . 29 THR C 1 1
9 4585 1 1 29 THR CA C 7.373 -12.451 5.266 1.00 . A A . 29 THR CA 1 1
9 4586 1 1 29 THR CB C 6.127 -12.939 6.028 1.00 . A A . 29 THR CB 1 1
9 4587 1 1 29 THR CG2 C 4.854 -12.474 5.337 1.00 . A A . 29 THR CG2 1 1
9 4588 1 1 29 THR H H 6.818 -10.468 5.758 1.00 . A A . 29 THR H 1 1
9 4589 1 1 29 THR HA H 8.240 -12.942 5.684 1.00 . A A . 29 THR HA 1 1
9 4590 1 1 29 THR HB H 6.149 -12.525 7.026 1.00 . A A . 29 THR HB 1 1
9 4591 1 1 29 THR HG1 H 6.944 -14.659 6.542 1.00 . A A . 29 THR HG1 1 1
9 4592 1 1 29 THR HG21 H 4.983 -11.461 4.988 1.00 . A A . 29 THR HG21 1 1
9 4593 1 1 29 THR HG22 H 4.031 -12.512 6.035 1.00 . A A . 29 THR HG22 1 1
9 4594 1 1 29 THR HG23 H 4.644 -13.120 4.497 1.00 . A A . 29 THR HG23 1 1
9 4595 1 1 29 THR N N 7.556 -11.012 5.412 1.00 . A A . 29 THR N 1 1
9 4596 1 1 29 THR O O 7.671 -13.923 3.393 1.00 . A A . 29 THR O 1 1
9 4597 1 1 29 THR OG1 O 6.135 -14.368 6.114 1.00 . A A . 29 THR OG1 1 1
9 4598 1 1 30 PHE C C 6.993 -11.044 0.748 1.00 . A A . 30 PHE C 1 1
9 4599 1 1 30 PHE CA C 6.465 -12.208 1.581 1.00 . A A . 30 PHE CA 1 1
9 4600 1 1 30 PHE CB C 4.984 -12.440 1.272 1.00 . A A . 30 PHE CB 1 1
9 4601 1 1 30 PHE CD1 C 4.101 -10.218 2.034 1.00 . A A . 30 PHE CD1 1 1
9 4602 1 1 30 PHE CD2 C 3.608 -10.932 -0.187 1.00 . A A . 30 PHE CD2 1 1
9 4603 1 1 30 PHE CE1 C 3.393 -9.050 1.819 1.00 . A A . 30 PHE CE1 1 1
9 4604 1 1 30 PHE CE2 C 2.899 -9.766 -0.408 1.00 . A A . 30 PHE CE2 1 1
9 4605 1 1 30 PHE CG C 4.215 -11.171 1.035 1.00 . A A . 30 PHE CG 1 1
9 4606 1 1 30 PHE CZ C 2.793 -8.823 0.596 1.00 . A A . 30 PHE CZ 1 1
9 4607 1 1 30 PHE H H 6.331 -11.110 3.386 1.00 . A A . 30 PHE H 1 1
9 4608 1 1 30 PHE HA H 7.020 -13.098 1.327 1.00 . A A . 30 PHE HA 1 1
9 4609 1 1 30 PHE HB2 H 4.900 -13.049 0.385 1.00 . A A . 30 PHE HB2 1 1
9 4610 1 1 30 PHE HB3 H 4.527 -12.956 2.103 1.00 . A A . 30 PHE HB3 1 1
9 4611 1 1 30 PHE HD1 H 4.571 -10.394 2.991 1.00 . A A . 30 PHE HD1 1 1
9 4612 1 1 30 PHE HD2 H 3.691 -11.668 -0.974 1.00 . A A . 30 PHE HD2 1 1
9 4613 1 1 30 PHE HE1 H 3.312 -8.315 2.605 1.00 . A A . 30 PHE HE1 1 1
9 4614 1 1 30 PHE HE2 H 2.431 -9.591 -1.366 1.00 . A A . 30 PHE HE2 1 1
9 4615 1 1 30 PHE HZ H 2.240 -7.912 0.425 1.00 . A A . 30 PHE HZ 1 1
9 4616 1 1 30 PHE N N 6.651 -11.955 3.005 1.00 . A A . 30 PHE N 1 1
9 4617 1 1 30 PHE O O 7.406 -11.225 -0.397 1.00 . A A . 30 PHE O 1 1
10 4618 1 1 1 TYR C C 1.766 -0.853 -3.870 1.00 . A A . 1 TYR C 1 1
10 4619 1 1 1 TYR CA C 1.338 -1.133 -2.433 1.00 . A A . 1 TYR CA 1 1
10 4620 1 1 1 TYR CB C 2.412 -0.640 -1.463 1.00 . A A . 1 TYR CB 1 1
10 4621 1 1 1 TYR CD1 C 4.606 -0.391 -2.687 1.00 . A A . 1 TYR CD1 1 1
10 4622 1 1 1 TYR CD2 C 4.321 -2.281 -1.264 1.00 . A A . 1 TYR CD2 1 1
10 4623 1 1 1 TYR CE1 C 5.880 -0.819 -3.009 1.00 . A A . 1 TYR CE1 1 1
10 4624 1 1 1 TYR CE2 C 5.594 -2.716 -1.579 1.00 . A A . 1 TYR CE2 1 1
10 4625 1 1 1 TYR CG C 3.806 -1.113 -1.811 1.00 . A A . 1 TYR CG 1 1
10 4626 1 1 1 TYR CZ C 6.369 -1.982 -2.452 1.00 . A A . 1 TYR CZ 1 1
10 4627 1 1 1 TYR H1 H 1.359 -2.973 -1.387 1.00 . A A . 1 TYR H1 1 1
10 4628 1 1 1 TYR HA H 0.417 -0.605 -2.234 1.00 . A A . 1 TYR HA 1 1
10 4629 1 1 1 TYR HB2 H 2.419 0.439 -1.462 1.00 . A A . 1 TYR HB2 1 1
10 4630 1 1 1 TYR HB3 H 2.180 -0.994 -0.469 1.00 . A A . 1 TYR HB3 1 1
10 4631 1 1 1 TYR HD1 H 4.220 0.520 -3.122 1.00 . A A . 1 TYR HD1 1 1
10 4632 1 1 1 TYR HD2 H 3.711 -2.854 -0.581 1.00 . A A . 1 TYR HD2 1 1
10 4633 1 1 1 TYR HE1 H 6.487 -0.244 -3.693 1.00 . A A . 1 TYR HE1 1 1
10 4634 1 1 1 TYR HE2 H 5.977 -3.627 -1.143 1.00 . A A . 1 TYR HE2 1 1
10 4635 1 1 1 TYR HH H 7.713 -3.351 -2.578 1.00 . A A . 1 TYR HH 1 1
10 4636 1 1 1 TYR N N 1.089 -2.556 -2.232 1.00 . A A . 1 TYR N 1 1
10 4637 1 1 1 TYR O O 1.565 0.246 -4.386 1.00 . A A . 1 TYR O 1 1
10 4638 1 1 1 TYR OH O 7.637 -2.413 -2.769 1.00 . A A . 1 TYR OH 1 1
10 4639 1 1 2 ALA C C 1.901 -2.478 -6.845 1.00 . A A . 2 ALA C 1 1
10 4640 1 1 2 ALA CA C 2.813 -1.720 -5.888 1.00 . A A . 2 ALA CA 1 1
10 4641 1 1 2 ALA CB C 4.247 -2.211 -6.021 1.00 . A A . 2 ALA CB 1 1
10 4642 1 1 2 ALA H H 2.491 -2.708 -4.045 1.00 . A A . 2 ALA H 1 1
10 4643 1 1 2 ALA HA H 2.794 -0.670 -6.144 1.00 . A A . 2 ALA HA 1 1
10 4644 1 1 2 ALA HB1 H 4.531 -2.737 -5.121 1.00 . A A . 2 ALA HB1 1 1
10 4645 1 1 2 ALA HB2 H 4.322 -2.878 -6.867 1.00 . A A . 2 ALA HB2 1 1
10 4646 1 1 2 ALA HB3 H 4.905 -1.368 -6.168 1.00 . A A . 2 ALA HB3 1 1
10 4647 1 1 2 ALA N N 2.358 -1.856 -4.510 1.00 . A A . 2 ALA N 1 1
10 4648 1 1 2 ALA O O 2.129 -3.652 -7.135 1.00 . A A . 2 ALA O 1 1
10 4649 1 1 3 GLU C C 0.196 -1.974 -9.691 1.00 . A A . 3 GLU C 1 1
10 4650 1 1 3 GLU CA C -0.081 -2.413 -8.256 1.00 . A A . 3 GLU CA 1 1
10 4651 1 1 3 GLU CB C -1.515 -2.047 -7.867 1.00 . A A . 3 GLU CB 1 1
10 4652 1 1 3 GLU CD C -2.668 -4.291 -7.740 1.00 . A A . 3 GLU CD 1 1
10 4653 1 1 3 GLU CG C -2.563 -2.967 -8.471 1.00 . A A . 3 GLU CG 1 1
10 4654 1 1 3 GLU H H 0.737 -0.867 -7.064 1.00 . A A . 3 GLU H 1 1
10 4655 1 1 3 GLU HA H 0.037 -3.484 -8.191 1.00 . A A . 3 GLU HA 1 1
10 4656 1 1 3 GLU HB2 H -1.606 -2.089 -6.792 1.00 . A A . 3 GLU HB2 1 1
10 4657 1 1 3 GLU HB3 H -1.719 -1.039 -8.197 1.00 . A A . 3 GLU HB3 1 1
10 4658 1 1 3 GLU HG2 H -3.523 -2.474 -8.430 1.00 . A A . 3 GLU HG2 1 1
10 4659 1 1 3 GLU HG3 H -2.303 -3.160 -9.501 1.00 . A A . 3 GLU HG3 1 1
10 4660 1 1 3 GLU N N 0.866 -1.800 -7.332 1.00 . A A . 3 GLU N 1 1
10 4661 1 1 3 GLU O O 0.536 -2.790 -10.547 1.00 . A A . 3 GLU O 1 1
10 4662 1 1 3 GLU OE1 O -3.081 -4.287 -6.562 1.00 . A A . 3 GLU OE1 1 1
10 4663 1 1 3 GLU OE2 O -2.336 -5.332 -8.346 1.00 . A A . 3 GLU OE2 1 1
10 4664 1 1 4 LYS C C 1.596 0.646 -11.320 1.00 . A A . 4 LYS C 1 1
10 4665 1 1 4 LYS CA C 0.282 -0.128 -11.275 1.00 . A A . 4 LYS CA 1 1
10 4666 1 1 4 LYS CB C -0.875 0.787 -11.683 1.00 . A A . 4 LYS CB 1 1
10 4667 1 1 4 LYS CD C -3.046 -0.424 -11.318 1.00 . A A . 4 LYS CD 1 1
10 4668 1 1 4 LYS CE C -4.123 0.622 -11.074 1.00 . A A . 4 LYS CE 1 1
10 4669 1 1 4 LYS CG C -2.029 0.052 -12.342 1.00 . A A . 4 LYS CG 1 1
10 4670 1 1 4 LYS H H -0.226 -0.077 -9.221 1.00 . A A . 4 LYS H 1 1
10 4671 1 1 4 LYS HA H 0.339 -0.952 -11.970 1.00 . A A . 4 LYS HA 1 1
10 4672 1 1 4 LYS HB2 H -1.251 1.287 -10.802 1.00 . A A . 4 LYS HB2 1 1
10 4673 1 1 4 LYS HB3 H -0.505 1.529 -12.376 1.00 . A A . 4 LYS HB3 1 1
10 4674 1 1 4 LYS HD2 H -3.513 -1.328 -11.680 1.00 . A A . 4 LYS HD2 1 1
10 4675 1 1 4 LYS HD3 H -2.537 -0.628 -10.386 1.00 . A A . 4 LYS HD3 1 1
10 4676 1 1 4 LYS HE2 H -4.290 1.167 -11.990 1.00 . A A . 4 LYS HE2 1 1
10 4677 1 1 4 LYS HE3 H -5.034 0.119 -10.783 1.00 . A A . 4 LYS HE3 1 1
10 4678 1 1 4 LYS HG2 H -2.519 0.718 -13.037 1.00 . A A . 4 LYS HG2 1 1
10 4679 1 1 4 LYS HG3 H -1.641 -0.804 -12.875 1.00 . A A . 4 LYS HG3 1 1
10 4680 1 1 4 LYS HZ1 H -4.571 1.859 -9.452 1.00 . A A . 4 LYS HZ1 1 1
10 4681 1 1 4 LYS HZ2 H -3.308 2.431 -10.423 1.00 . A A . 4 LYS HZ2 1 1
10 4682 1 1 4 LYS HZ3 H -3.042 1.139 -9.364 1.00 . A A . 4 LYS HZ3 1 1
10 4683 1 1 4 LYS N N 0.047 -0.678 -9.946 1.00 . A A . 4 LYS N 1 1
10 4684 1 1 4 LYS NZ N -3.734 1.580 -10.003 1.00 . A A . 4 LYS NZ 1 1
10 4685 1 1 4 LYS O O 2.258 0.705 -12.356 1.00 . A A . 4 LYS O 1 1
10 4686 1 1 5 VAL C C 4.414 1.138 -10.426 1.00 . A A . 5 VAL C 1 1
10 4687 1 1 5 VAL CA C 3.204 2.005 -10.099 1.00 . A A . 5 VAL CA 1 1
10 4688 1 1 5 VAL CB C 3.386 2.613 -8.695 1.00 . A A . 5 VAL CB 1 1
10 4689 1 1 5 VAL CG1 C 3.455 1.516 -7.644 1.00 . A A . 5 VAL CG1 1 1
10 4690 1 1 5 VAL CG2 C 4.631 3.486 -8.651 1.00 . A A . 5 VAL CG2 1 1
10 4691 1 1 5 VAL H H 1.398 1.154 -9.397 1.00 . A A . 5 VAL H 1 1
10 4692 1 1 5 VAL HA H 3.148 2.813 -10.814 1.00 . A A . 5 VAL HA 1 1
10 4693 1 1 5 VAL HB H 2.529 3.234 -8.480 1.00 . A A . 5 VAL HB 1 1
10 4694 1 1 5 VAL HG11 H 3.202 0.568 -8.095 1.00 . A A . 5 VAL HG11 1 1
10 4695 1 1 5 VAL HG12 H 4.456 1.468 -7.239 1.00 . A A . 5 VAL HG12 1 1
10 4696 1 1 5 VAL HG13 H 2.756 1.734 -6.850 1.00 . A A . 5 VAL HG13 1 1
10 4697 1 1 5 VAL HG21 H 4.916 3.758 -9.656 1.00 . A A . 5 VAL HG21 1 1
10 4698 1 1 5 VAL HG22 H 4.423 4.378 -8.080 1.00 . A A . 5 VAL HG22 1 1
10 4699 1 1 5 VAL HG23 H 5.438 2.939 -8.183 1.00 . A A . 5 VAL HG23 1 1
10 4700 1 1 5 VAL N N 1.968 1.237 -10.189 1.00 . A A . 5 VAL N 1 1
10 4701 1 1 5 VAL O O 5.443 1.637 -10.882 1.00 . A A . 5 VAL O 1 1
10 4702 1 1 6 ALA C C 5.764 -1.067 -11.936 1.00 . A A . 6 ALA C 1 1
10 4703 1 1 6 ALA CA C 5.367 -1.101 -10.464 1.00 . A A . 6 ALA CA 1 1
10 4704 1 1 6 ALA CB C 4.960 -2.509 -10.057 1.00 . A A . 6 ALA CB 1 1
10 4705 1 1 6 ALA H H 3.439 -0.501 -9.828 1.00 . A A . 6 ALA H 1 1
10 4706 1 1 6 ALA HA H 6.218 -0.811 -9.865 1.00 . A A . 6 ALA HA 1 1
10 4707 1 1 6 ALA HB1 H 5.558 -3.227 -10.600 1.00 . A A . 6 ALA HB1 1 1
10 4708 1 1 6 ALA HB2 H 5.118 -2.637 -8.997 1.00 . A A . 6 ALA HB2 1 1
10 4709 1 1 6 ALA HB3 H 3.916 -2.663 -10.287 1.00 . A A . 6 ALA HB3 1 1
10 4710 1 1 6 ALA N N 4.284 -0.163 -10.192 1.00 . A A . 6 ALA N 1 1
10 4711 1 1 6 ALA O O 6.861 -0.630 -12.281 1.00 . A A . 6 ALA O 1 1
10 4712 1 1 7 GLN C C 5.346 -0.148 -14.770 1.00 . A A . 7 GLN C 1 1
10 4713 1 1 7 GLN CA C 5.125 -1.558 -14.232 1.00 . A A . 7 GLN CA 1 1
10 4714 1 1 7 GLN CB C 3.962 -2.221 -14.971 1.00 . A A . 7 GLN CB 1 1
10 4715 1 1 7 GLN CD C 2.529 -0.350 -15.881 1.00 . A A . 7 GLN CD 1 1
10 4716 1 1 7 GLN CG C 2.652 -1.458 -14.854 1.00 . A A . 7 GLN CG 1 1
10 4717 1 1 7 GLN H H 4.010 -1.869 -12.461 1.00 . A A . 7 GLN H 1 1
10 4718 1 1 7 GLN HA H 6.021 -2.137 -14.397 1.00 . A A . 7 GLN HA 1 1
10 4719 1 1 7 GLN HB2 H 4.214 -2.302 -16.018 1.00 . A A . 7 GLN HB2 1 1
10 4720 1 1 7 GLN HB3 H 3.813 -3.212 -14.567 1.00 . A A . 7 GLN HB3 1 1
10 4721 1 1 7 GLN HE21 H 0.851 0.288 -15.026 1.00 . A A . 7 GLN HE21 1 1
10 4722 1 1 7 GLN HE22 H 1.374 1.179 -16.411 1.00 . A A . 7 GLN HE22 1 1
10 4723 1 1 7 GLN HG2 H 1.834 -2.149 -14.993 1.00 . A A . 7 GLN HG2 1 1
10 4724 1 1 7 GLN HG3 H 2.591 -1.024 -13.867 1.00 . A A . 7 GLN HG3 1 1
10 4725 1 1 7 GLN N N 4.866 -1.534 -12.798 1.00 . A A . 7 GLN N 1 1
10 4726 1 1 7 GLN NE2 N 1.478 0.453 -15.761 1.00 . A A . 7 GLN NE2 1 1
10 4727 1 1 7 GLN O O 6.061 0.047 -15.752 1.00 . A A . 7 GLN O 1 1
10 4728 1 1 7 GLN OE1 O 3.368 -0.217 -16.772 1.00 . A A . 7 GLN OE1 1 1
10 4729 1 1 8 GLU C C 6.321 2.651 -14.558 1.00 . A A . 8 GLU C 1 1
10 4730 1 1 8 GLU CA C 4.856 2.224 -14.532 1.00 . A A . 8 GLU CA 1 1
10 4731 1 1 8 GLU CB C 4.065 3.135 -13.592 1.00 . A A . 8 GLU CB 1 1
10 4732 1 1 8 GLU CD C 2.379 4.154 -15.172 1.00 . A A . 8 GLU CD 1 1
10 4733 1 1 8 GLU CG C 2.597 3.266 -13.963 1.00 . A A . 8 GLU CG 1 1
10 4734 1 1 8 GLU H H 4.171 0.614 -13.342 1.00 . A A . 8 GLU H 1 1
10 4735 1 1 8 GLU HA H 4.451 2.313 -15.529 1.00 . A A . 8 GLU HA 1 1
10 4736 1 1 8 GLU HB2 H 4.128 2.738 -12.589 1.00 . A A . 8 GLU HB2 1 1
10 4737 1 1 8 GLU HB3 H 4.507 4.120 -13.607 1.00 . A A . 8 GLU HB3 1 1
10 4738 1 1 8 GLU HG2 H 2.206 2.284 -14.181 1.00 . A A . 8 GLU HG2 1 1
10 4739 1 1 8 GLU HG3 H 2.063 3.687 -13.124 1.00 . A A . 8 GLU HG3 1 1
10 4740 1 1 8 GLU N N 4.728 0.832 -14.118 1.00 . A A . 8 GLU N 1 1
10 4741 1 1 8 GLU O O 7.153 2.100 -13.836 1.00 . A A . 8 GLU O 1 1
10 4742 1 1 8 GLU OE1 O 2.885 5.295 -15.169 1.00 . A A . 8 GLU OE1 1 1
10 4743 1 1 8 GLU OE2 O 1.701 3.708 -16.122 1.00 . A A . 8 GLU OE2 1 1
10 4744 1 1 9 LYS C C 8.964 3.007 -15.836 1.00 . A A . 9 LYS C 1 1
10 4745 1 1 9 LYS CA C 7.993 4.139 -15.515 1.00 . A A . 9 LYS CA 1 1
10 4746 1 1 9 LYS CB C 8.418 4.837 -14.221 1.00 . A A . 9 LYS CB 1 1
10 4747 1 1 9 LYS CD C 8.934 7.224 -14.810 1.00 . A A . 9 LYS CD 1 1
10 4748 1 1 9 LYS CE C 8.372 7.960 -13.604 1.00 . A A . 9 LYS CE 1 1
10 4749 1 1 9 LYS CG C 9.511 5.873 -14.420 1.00 . A A . 9 LYS CG 1 1
10 4750 1 1 9 LYS H H 5.923 4.035 -15.944 1.00 . A A . 9 LYS H 1 1
10 4751 1 1 9 LYS HA H 8.013 4.854 -16.323 1.00 . A A . 9 LYS HA 1 1
10 4752 1 1 9 LYS HB2 H 7.557 5.330 -13.793 1.00 . A A . 9 LYS HB2 1 1
10 4753 1 1 9 LYS HB3 H 8.779 4.093 -13.526 1.00 . A A . 9 LYS HB3 1 1
10 4754 1 1 9 LYS HD2 H 9.715 7.825 -15.252 1.00 . A A . 9 LYS HD2 1 1
10 4755 1 1 9 LYS HD3 H 8.143 7.073 -15.531 1.00 . A A . 9 LYS HD3 1 1
10 4756 1 1 9 LYS HE2 H 7.996 7.234 -12.899 1.00 . A A . 9 LYS HE2 1 1
10 4757 1 1 9 LYS HE3 H 9.165 8.530 -13.145 1.00 . A A . 9 LYS HE3 1 1
10 4758 1 1 9 LYS HG2 H 10.062 5.983 -13.498 1.00 . A A . 9 LYS HG2 1 1
10 4759 1 1 9 LYS HG3 H 10.176 5.536 -15.202 1.00 . A A . 9 LYS HG3 1 1
10 4760 1 1 9 LYS HZ1 H 7.309 9.091 -15.002 1.00 . A A . 9 LYS HZ1 1 1
10 4761 1 1 9 LYS HZ2 H 7.351 9.776 -13.456 1.00 . A A . 9 LYS HZ2 1 1
10 4762 1 1 9 LYS HZ3 H 6.348 8.451 -13.766 1.00 . A A . 9 LYS HZ3 1 1
10 4763 1 1 9 LYS N N 6.630 3.636 -15.394 1.00 . A A . 9 LYS N 1 1
10 4764 1 1 9 LYS NZ N 7.268 8.884 -13.984 1.00 . A A . 9 LYS NZ 1 1
10 4765 1 1 9 LYS O O 10.131 3.047 -15.446 1.00 . A A . 9 LYS O 1 1
10 4766 1 1 10 GLY C C 9.517 -0.094 -15.762 1.00 . A A . 10 GLY C 1 1
10 4767 1 1 10 GLY CA C 9.313 0.870 -16.913 1.00 . A A . 10 GLY CA 1 1
10 4768 1 1 10 GLY H H 7.537 2.020 -16.834 1.00 . A A . 10 GLY H 1 1
10 4769 1 1 10 GLY HA2 H 8.853 0.342 -17.735 1.00 . A A . 10 GLY HA2 1 1
10 4770 1 1 10 GLY HA3 H 10.277 1.241 -17.232 1.00 . A A . 10 GLY HA3 1 1
10 4771 1 1 10 GLY N N 8.475 1.998 -16.551 1.00 . A A . 10 GLY N 1 1
10 4772 1 1 10 GLY O O 9.004 0.121 -14.664 1.00 . A A . 10 GLY O 1 1
10 4773 1 1 11 PHE C C 11.679 -1.725 -14.081 1.00 . A A . 11 PHE C 1 1
10 4774 1 1 11 PHE CA C 10.534 -2.166 -14.989 1.00 . A A . 11 PHE CA 1 1
10 4775 1 1 11 PHE CB C 10.872 -3.510 -15.638 1.00 . A A . 11 PHE CB 1 1
10 4776 1 1 11 PHE CD1 C 12.598 -4.721 -14.277 1.00 . A A . 11 PHE CD1 1 1
10 4777 1 1 11 PHE CD2 C 10.323 -5.412 -14.096 1.00 . A A . 11 PHE CD2 1 1
10 4778 1 1 11 PHE CE1 C 12.970 -5.694 -13.369 1.00 . A A . 11 PHE CE1 1 1
10 4779 1 1 11 PHE CE2 C 10.689 -6.386 -13.187 1.00 . A A . 11 PHE CE2 1 1
10 4780 1 1 11 PHE CG C 11.272 -4.569 -14.651 1.00 . A A . 11 PHE CG 1 1
10 4781 1 1 11 PHE CZ C 12.014 -6.528 -12.823 1.00 . A A . 11 PHE CZ 1 1
10 4782 1 1 11 PHE H H 10.648 -1.279 -16.908 1.00 . A A . 11 PHE H 1 1
10 4783 1 1 11 PHE HA H 9.641 -2.278 -14.394 1.00 . A A . 11 PHE HA 1 1
10 4784 1 1 11 PHE HB2 H 10.008 -3.869 -16.176 1.00 . A A . 11 PHE HB2 1 1
10 4785 1 1 11 PHE HB3 H 11.690 -3.372 -16.329 1.00 . A A . 11 PHE HB3 1 1
10 4786 1 1 11 PHE HD1 H 13.347 -4.068 -14.704 1.00 . A A . 11 PHE HD1 1 1
10 4787 1 1 11 PHE HD2 H 9.287 -5.303 -14.380 1.00 . A A . 11 PHE HD2 1 1
10 4788 1 1 11 PHE HE1 H 14.007 -5.802 -13.087 1.00 . A A . 11 PHE HE1 1 1
10 4789 1 1 11 PHE HE2 H 9.940 -7.038 -12.762 1.00 . A A . 11 PHE HE2 1 1
10 4790 1 1 11 PHE HZ H 12.302 -7.289 -12.113 1.00 . A A . 11 PHE HZ 1 1
10 4791 1 1 11 PHE N N 10.267 -1.163 -16.013 1.00 . A A . 11 PHE N 1 1
10 4792 1 1 11 PHE O O 11.682 -2.010 -12.883 1.00 . A A . 11 PHE O 1 1
10 4793 1 1 12 LEU C C 13.358 0.288 -12.708 1.00 . A A . 12 LEU C 1 1
10 4794 1 1 12 LEU CA C 13.802 -0.546 -13.905 1.00 . A A . 12 LEU CA 1 1
10 4795 1 1 12 LEU CB C 14.718 0.282 -14.808 1.00 . A A . 12 LEU CB 1 1
10 4796 1 1 12 LEU CD1 C 15.686 0.637 -17.093 1.00 . A A . 12 LEU CD1 1 1
10 4797 1 1 12 LEU CD2 C 16.266 -1.423 -15.798 1.00 . A A . 12 LEU CD2 1 1
10 4798 1 1 12 LEU CG C 15.183 -0.397 -16.096 1.00 . A A . 12 LEU CG 1 1
10 4799 1 1 12 LEU H H 12.592 -0.831 -15.619 1.00 . A A . 12 LEU H 1 1
10 4800 1 1 12 LEU HA H 14.346 -1.407 -13.547 1.00 . A A . 12 LEU HA 1 1
10 4801 1 1 12 LEU HB2 H 14.188 1.181 -15.081 1.00 . A A . 12 LEU HB2 1 1
10 4802 1 1 12 LEU HB3 H 15.596 0.544 -14.235 1.00 . A A . 12 LEU HB3 1 1
10 4803 1 1 12 LEU HD11 H 15.851 0.164 -18.049 1.00 . A A . 12 LEU HD11 1 1
10 4804 1 1 12 LEU HD12 H 16.613 1.060 -16.735 1.00 . A A . 12 LEU HD12 1 1
10 4805 1 1 12 LEU HD13 H 14.950 1.420 -17.200 1.00 . A A . 12 LEU HD13 1 1
10 4806 1 1 12 LEU HD21 H 16.852 -1.093 -14.953 1.00 . A A . 12 LEU HD21 1 1
10 4807 1 1 12 LEU HD22 H 16.907 -1.531 -16.661 1.00 . A A . 12 LEU HD22 1 1
10 4808 1 1 12 LEU HD23 H 15.808 -2.374 -15.569 1.00 . A A . 12 LEU HD23 1 1
10 4809 1 1 12 LEU HG H 14.346 -0.913 -16.546 1.00 . A A . 12 LEU HG 1 1
10 4810 1 1 12 LEU N N 12.650 -1.028 -14.661 1.00 . A A . 12 LEU N 1 1
10 4811 1 1 12 LEU O O 14.062 0.373 -11.702 1.00 . A A . 12 LEU O 1 1
10 4812 1 1 13 TYR C C 11.640 0.971 -10.428 1.00 . A A . 13 TYR C 1 1
10 4813 1 1 13 TYR CA C 11.647 1.729 -11.751 1.00 . A A . 13 TYR CA 1 1
10 4814 1 1 13 TYR CB C 10.229 2.188 -12.095 1.00 . A A . 13 TYR CB 1 1
10 4815 1 1 13 TYR CD1 C 9.686 4.243 -10.732 1.00 . A A . 13 TYR CD1 1 1
10 4816 1 1 13 TYR CD2 C 8.692 2.173 -10.091 1.00 . A A . 13 TYR CD2 1 1
10 4817 1 1 13 TYR CE1 C 9.043 4.880 -9.688 1.00 . A A . 13 TYR CE1 1 1
10 4818 1 1 13 TYR CE2 C 8.044 2.802 -9.046 1.00 . A A . 13 TYR CE2 1 1
10 4819 1 1 13 TYR CG C 9.522 2.881 -10.952 1.00 . A A . 13 TYR CG 1 1
10 4820 1 1 13 TYR CZ C 8.223 4.156 -8.849 1.00 . A A . 13 TYR CZ 1 1
10 4821 1 1 13 TYR H H 11.669 0.796 -13.650 1.00 . A A . 13 TYR H 1 1
10 4822 1 1 13 TYR HA H 12.282 2.598 -11.652 1.00 . A A . 13 TYR HA 1 1
10 4823 1 1 13 TYR HB2 H 10.272 2.878 -12.924 1.00 . A A . 13 TYR HB2 1 1
10 4824 1 1 13 TYR HB3 H 9.639 1.329 -12.379 1.00 . A A . 13 TYR HB3 1 1
10 4825 1 1 13 TYR HD1 H 10.328 4.808 -11.392 1.00 . A A . 13 TYR HD1 1 1
10 4826 1 1 13 TYR HD2 H 8.555 1.113 -10.249 1.00 . A A . 13 TYR HD2 1 1
10 4827 1 1 13 TYR HE1 H 9.182 5.940 -9.533 1.00 . A A . 13 TYR HE1 1 1
10 4828 1 1 13 TYR HE2 H 7.403 2.235 -8.388 1.00 . A A . 13 TYR HE2 1 1
10 4829 1 1 13 TYR HH H 8.121 4.728 -7.016 1.00 . A A . 13 TYR HH 1 1
10 4830 1 1 13 TYR N N 12.185 0.901 -12.824 1.00 . A A . 13 TYR N 1 1
10 4831 1 1 13 TYR O O 12.034 1.505 -9.391 1.00 . A A . 13 TYR O 1 1
10 4832 1 1 13 TYR OH O 7.580 4.786 -7.808 1.00 . A A . 13 TYR OH 1 1
10 4833 1 1 14 ARG C C 12.523 -1.302 -8.677 1.00 . A A . 14 ARG C 1 1
10 4834 1 1 14 ARG CA C 11.133 -1.113 -9.278 1.00 . A A . 14 ARG CA 1 1
10 4835 1 1 14 ARG CB C 10.520 -2.475 -9.610 1.00 . A A . 14 ARG CB 1 1
10 4836 1 1 14 ARG CD C 8.502 -3.771 -10.361 1.00 . A A . 14 ARG CD 1 1
10 4837 1 1 14 ARG CG C 9.038 -2.411 -9.941 1.00 . A A . 14 ARG CG 1 1
10 4838 1 1 14 ARG CZ C 8.268 -6.010 -9.373 1.00 . A A . 14 ARG CZ 1 1
10 4839 1 1 14 ARG H H 10.891 -0.650 -11.329 1.00 . A A . 14 ARG H 1 1
10 4840 1 1 14 ARG HA H 10.506 -0.613 -8.554 1.00 . A A . 14 ARG HA 1 1
10 4841 1 1 14 ARG HB2 H 11.038 -2.892 -10.460 1.00 . A A . 14 ARG HB2 1 1
10 4842 1 1 14 ARG HB3 H 10.649 -3.131 -8.762 1.00 . A A . 14 ARG HB3 1 1
10 4843 1 1 14 ARG HD2 H 7.517 -3.640 -10.783 1.00 . A A . 14 ARG HD2 1 1
10 4844 1 1 14 ARG HD3 H 9.161 -4.187 -11.108 1.00 . A A . 14 ARG HD3 1 1
10 4845 1 1 14 ARG HE H 8.470 -4.320 -8.332 1.00 . A A . 14 ARG HE 1 1
10 4846 1 1 14 ARG HG2 H 8.497 -2.078 -9.067 1.00 . A A . 14 ARG HG2 1 1
10 4847 1 1 14 ARG HG3 H 8.889 -1.710 -10.748 1.00 . A A . 14 ARG HG3 1 1
10 4848 1 1 14 ARG HH11 H 8.245 -5.965 -11.392 1.00 . A A . 14 ARG HH11 1 1
10 4849 1 1 14 ARG HH12 H 8.082 -7.538 -10.683 1.00 . A A . 14 ARG HH12 1 1
10 4850 1 1 14 ARG HH21 H 8.256 -6.385 -7.386 1.00 . A A . 14 ARG HH21 1 1
10 4851 1 1 14 ARG HH22 H 8.087 -7.775 -8.404 1.00 . A A . 14 ARG HH22 1 1
10 4852 1 1 14 ARG N N 11.191 -0.279 -10.472 1.00 . A A . 14 ARG N 1 1
10 4853 1 1 14 ARG NE N 8.416 -4.697 -9.235 1.00 . A A . 14 ARG NE 1 1
10 4854 1 1 14 ARG NH1 N 8.191 -6.548 -10.582 1.00 . A A . 14 ARG NH1 1 1
10 4855 1 1 14 ARG NH2 N 8.198 -6.787 -8.300 1.00 . A A . 14 ARG NH2 1 1
10 4856 1 1 14 ARG O O 12.671 -1.455 -7.464 1.00 . A A . 14 ARG O 1 1
10 4857 1 1 15 LEU C C 15.444 -0.181 -8.450 1.00 . A A . 15 LEU C 1 1
10 4858 1 1 15 LEU CA C 14.917 -1.461 -9.089 1.00 . A A . 15 LEU CA 1 1
10 4859 1 1 15 LEU CB C 15.807 -1.861 -10.267 1.00 . A A . 15 LEU CB 1 1
10 4860 1 1 15 LEU CD1 C 16.311 -3.355 -12.215 1.00 . A A . 15 LEU CD1 1 1
10 4861 1 1 15 LEU CD2 C 15.066 -4.256 -10.242 1.00 . A A . 15 LEU CD2 1 1
10 4862 1 1 15 LEU CG C 15.313 -3.034 -11.114 1.00 . A A . 15 LEU CG 1 1
10 4863 1 1 15 LEU H H 13.357 -1.165 -10.489 1.00 . A A . 15 LEU H 1 1
10 4864 1 1 15 LEU HA H 14.932 -2.250 -8.352 1.00 . A A . 15 LEU HA 1 1
10 4865 1 1 15 LEU HB2 H 15.905 -1.003 -10.914 1.00 . A A . 15 LEU HB2 1 1
10 4866 1 1 15 LEU HB3 H 16.778 -2.124 -9.871 1.00 . A A . 15 LEU HB3 1 1
10 4867 1 1 15 LEU HD11 H 15.911 -4.133 -12.848 1.00 . A A . 15 LEU HD11 1 1
10 4868 1 1 15 LEU HD12 H 17.238 -3.691 -11.774 1.00 . A A . 15 LEU HD12 1 1
10 4869 1 1 15 LEU HD13 H 16.495 -2.469 -12.805 1.00 . A A . 15 LEU HD13 1 1
10 4870 1 1 15 LEU HD21 H 14.311 -4.025 -9.505 1.00 . A A . 15 LEU HD21 1 1
10 4871 1 1 15 LEU HD22 H 15.983 -4.533 -9.744 1.00 . A A . 15 LEU HD22 1 1
10 4872 1 1 15 LEU HD23 H 14.729 -5.076 -10.859 1.00 . A A . 15 LEU HD23 1 1
10 4873 1 1 15 LEU HG H 14.377 -2.761 -11.583 1.00 . A A . 15 LEU HG 1 1
10 4874 1 1 15 LEU N N 13.538 -1.291 -9.534 1.00 . A A . 15 LEU N 1 1
10 4875 1 1 15 LEU O O 16.343 0.469 -8.985 1.00 . A A . 15 LEU O 1 1
10 4876 1 1 16 THR C C 15.620 1.067 -5.129 1.00 . A A . 16 THR C 1 1
10 4877 1 1 16 THR CA C 15.296 1.377 -6.586 1.00 . A A . 16 THR CA 1 1
10 4878 1 1 16 THR CB C 14.206 2.465 -6.636 1.00 . A A . 16 THR CB 1 1
10 4879 1 1 16 THR CG2 C 14.115 3.076 -8.026 1.00 . A A . 16 THR CG2 1 1
10 4880 1 1 16 THR H H 14.170 -0.383 -6.923 1.00 . A A . 16 THR H 1 1
10 4881 1 1 16 THR HA H 16.182 1.763 -7.068 1.00 . A A . 16 THR HA 1 1
10 4882 1 1 16 THR HB H 14.463 3.243 -5.933 1.00 . A A . 16 THR HB 1 1
10 4883 1 1 16 THR HG1 H 12.523 2.461 -5.608 1.00 . A A . 16 THR HG1 1 1
10 4884 1 1 16 THR HG21 H 13.097 3.377 -8.221 1.00 . A A . 16 THR HG21 1 1
10 4885 1 1 16 THR HG22 H 14.421 2.346 -8.761 1.00 . A A . 16 THR HG22 1 1
10 4886 1 1 16 THR HG23 H 14.763 3.938 -8.083 1.00 . A A . 16 THR HG23 1 1
10 4887 1 1 16 THR N N 14.881 0.176 -7.299 1.00 . A A . 16 THR N 1 1
10 4888 1 1 16 THR O O 15.551 -0.084 -4.699 1.00 . A A . 16 THR O 1 1
10 4889 1 1 16 THR OG1 O 12.939 1.905 -6.272 1.00 . A A . 16 THR OG1 1 1
10 4890 1 1 17 SER C C 15.057 1.949 -2.099 1.00 . A A . 17 SER C 1 1
10 4891 1 1 17 SER CA C 16.314 1.938 -2.964 1.00 . A A . 17 SER CA 1 1
10 4892 1 1 17 SER CB C 17.266 3.048 -2.515 1.00 . A A . 17 SER CB 1 1
10 4893 1 1 17 SER H H 16.012 2.995 -4.774 1.00 . A A . 17 SER H 1 1
10 4894 1 1 17 SER HA H 16.807 0.985 -2.850 1.00 . A A . 17 SER HA 1 1
10 4895 1 1 17 SER HB2 H 17.891 3.340 -3.345 1.00 . A A . 17 SER HB2 1 1
10 4896 1 1 17 SER HB3 H 16.690 3.899 -2.181 1.00 . A A . 17 SER HB3 1 1
10 4897 1 1 17 SER HG H 17.954 3.173 -0.685 1.00 . A A . 17 SER HG 1 1
10 4898 1 1 17 SER N N 15.975 2.101 -4.373 1.00 . A A . 17 SER N 1 1
10 4899 1 1 17 SER O O 15.025 1.348 -1.025 1.00 . A A . 17 SER O 1 1
10 4900 1 1 17 SER OG O 18.093 2.611 -1.451 1.00 . A A . 17 SER OG 1 1
10 4901 1 1 18 ARG C C 11.966 1.435 -1.976 1.00 . A A . 18 ARG C 1 1
10 4902 1 1 18 ARG CA C 12.766 2.728 -1.844 1.00 . A A . 18 ARG CA 1 1
10 4903 1 1 18 ARG CB C 11.938 3.907 -2.359 1.00 . A A . 18 ARG CB 1 1
10 4904 1 1 18 ARG CD C 13.442 5.591 -1.256 1.00 . A A . 18 ARG CD 1 1
10 4905 1 1 18 ARG CG C 12.743 5.183 -2.543 1.00 . A A . 18 ARG CG 1 1
10 4906 1 1 18 ARG CZ C 14.846 7.427 -0.417 1.00 . A A . 18 ARG CZ 1 1
10 4907 1 1 18 ARG H H 14.111 3.095 -3.436 1.00 . A A . 18 ARG H 1 1
10 4908 1 1 18 ARG HA H 12.997 2.890 -0.802 1.00 . A A . 18 ARG HA 1 1
10 4909 1 1 18 ARG HB2 H 11.505 3.640 -3.312 1.00 . A A . 18 ARG HB2 1 1
10 4910 1 1 18 ARG HB3 H 11.143 4.107 -1.656 1.00 . A A . 18 ARG HB3 1 1
10 4911 1 1 18 ARG HD2 H 12.704 5.675 -0.472 1.00 . A A . 18 ARG HD2 1 1
10 4912 1 1 18 ARG HD3 H 14.159 4.828 -0.994 1.00 . A A . 18 ARG HD3 1 1
10 4913 1 1 18 ARG HE H 14.070 7.332 -2.252 1.00 . A A . 18 ARG HE 1 1
10 4914 1 1 18 ARG HG2 H 13.488 5.020 -3.308 1.00 . A A . 18 ARG HG2 1 1
10 4915 1 1 18 ARG HG3 H 12.077 5.976 -2.849 1.00 . A A . 18 ARG HG3 1 1
10 4916 1 1 18 ARG HH11 H 14.502 5.944 0.911 1.00 . A A . 18 ARG HH11 1 1
10 4917 1 1 18 ARG HH12 H 15.490 7.244 1.490 1.00 . A A . 18 ARG HH12 1 1
10 4918 1 1 18 ARG HH21 H 15.370 9.050 -1.502 1.00 . A A . 18 ARG HH21 1 1
10 4919 1 1 18 ARG HH22 H 15.983 9.011 0.116 1.00 . A A . 18 ARG HH22 1 1
10 4920 1 1 18 ARG N N 14.025 2.637 -2.574 1.00 . A A . 18 ARG N 1 1
10 4921 1 1 18 ARG NE N 14.137 6.869 -1.392 1.00 . A A . 18 ARG NE 1 1
10 4922 1 1 18 ARG NH1 N 14.954 6.823 0.758 1.00 . A A . 18 ARG NH1 1 1
10 4923 1 1 18 ARG NH2 N 15.449 8.591 -0.618 1.00 . A A . 18 ARG NH2 1 1
10 4924 1 1 18 ARG O O 11.351 0.973 -1.015 1.00 . A A . 18 ARG O 1 1
10 4925 1 1 19 TYR C C 11.611 -1.448 -2.399 1.00 . A A . 19 TYR C 1 1
10 4926 1 1 19 TYR CA C 11.254 -0.381 -3.430 1.00 . A A . 19 TYR CA 1 1
10 4927 1 1 19 TYR CB C 11.562 -0.893 -4.838 1.00 . A A . 19 TYR CB 1 1
10 4928 1 1 19 TYR CD1 C 9.644 -2.518 -5.081 1.00 . A A . 19 TYR CD1 1 1
10 4929 1 1 19 TYR CD2 C 11.858 -3.335 -5.410 1.00 . A A . 19 TYR CD2 1 1
10 4930 1 1 19 TYR CE1 C 9.136 -3.778 -5.332 1.00 . A A . 19 TYR CE1 1 1
10 4931 1 1 19 TYR CE2 C 11.360 -4.598 -5.663 1.00 . A A . 19 TYR CE2 1 1
10 4932 1 1 19 TYR CG C 11.011 -2.274 -5.114 1.00 . A A . 19 TYR CG 1 1
10 4933 1 1 19 TYR CZ C 9.998 -4.815 -5.623 1.00 . A A . 19 TYR CZ 1 1
10 4934 1 1 19 TYR H H 12.488 1.273 -3.899 1.00 . A A . 19 TYR H 1 1
10 4935 1 1 19 TYR HA H 10.197 -0.167 -3.359 1.00 . A A . 19 TYR HA 1 1
10 4936 1 1 19 TYR HB2 H 11.135 -0.216 -5.562 1.00 . A A . 19 TYR HB2 1 1
10 4937 1 1 19 TYR HB3 H 12.633 -0.930 -4.974 1.00 . A A . 19 TYR HB3 1 1
10 4938 1 1 19 TYR HD1 H 8.971 -1.703 -4.853 1.00 . A A . 19 TYR HD1 1 1
10 4939 1 1 19 TYR HD2 H 12.925 -3.163 -5.440 1.00 . A A . 19 TYR HD2 1 1
10 4940 1 1 19 TYR HE1 H 8.070 -3.947 -5.301 1.00 . A A . 19 TYR HE1 1 1
10 4941 1 1 19 TYR HE2 H 12.034 -5.411 -5.891 1.00 . A A . 19 TYR HE2 1 1
10 4942 1 1 19 TYR HH H 9.731 -6.660 -5.153 1.00 . A A . 19 TYR HH 1 1
10 4943 1 1 19 TYR N N 11.980 0.857 -3.172 1.00 . A A . 19 TYR N 1 1
10 4944 1 1 19 TYR O O 10.740 -2.158 -1.898 1.00 . A A . 19 TYR O 1 1
10 4945 1 1 19 TYR OH O 9.496 -6.071 -5.875 1.00 . A A . 19 TYR OH 1 1
10 4946 1 1 20 ARG C C 12.892 -2.182 0.287 1.00 . A A . 20 ARG C 1 1
10 4947 1 1 20 ARG CA C 13.373 -2.532 -1.118 1.00 . A A . 20 ARG CA 1 1
10 4948 1 1 20 ARG CB C 14.901 -2.606 -1.142 1.00 . A A . 20 ARG CB 1 1
10 4949 1 1 20 ARG CD C 16.939 -3.136 -2.513 1.00 . A A . 20 ARG CD 1 1
10 4950 1 1 20 ARG CG C 15.485 -2.692 -2.542 1.00 . A A . 20 ARG CG 1 1
10 4951 1 1 20 ARG CZ C 18.974 -2.674 -1.214 1.00 . A A . 20 ARG CZ 1 1
10 4952 1 1 20 ARG H H 13.546 -0.957 -2.522 1.00 . A A . 20 ARG H 1 1
10 4953 1 1 20 ARG HA H 12.971 -3.494 -1.394 1.00 . A A . 20 ARG HA 1 1
10 4954 1 1 20 ARG HB2 H 15.301 -1.724 -0.662 1.00 . A A . 20 ARG HB2 1 1
10 4955 1 1 20 ARG HB3 H 15.216 -3.479 -0.590 1.00 . A A . 20 ARG HB3 1 1
10 4956 1 1 20 ARG HD2 H 16.977 -4.180 -2.240 1.00 . A A . 20 ARG HD2 1 1
10 4957 1 1 20 ARG HD3 H 17.360 -3.007 -3.499 1.00 . A A . 20 ARG HD3 1 1
10 4958 1 1 20 ARG HE H 17.307 -1.582 -1.147 1.00 . A A . 20 ARG HE 1 1
10 4959 1 1 20 ARG HG2 H 14.914 -3.405 -3.117 1.00 . A A . 20 ARG HG2 1 1
10 4960 1 1 20 ARG HG3 H 15.424 -1.719 -3.008 1.00 . A A . 20 ARG HG3 1 1
10 4961 1 1 20 ARG HH11 H 19.081 -4.296 -2.414 1.00 . A A . 20 ARG HH11 1 1
10 4962 1 1 20 ARG HH12 H 20.510 -3.959 -1.493 1.00 . A A . 20 ARG HH12 1 1
10 4963 1 1 20 ARG HH21 H 19.181 -1.128 0.071 1.00 . A A . 20 ARG HH21 1 1
10 4964 1 1 20 ARG HH22 H 20.565 -2.157 -0.079 1.00 . A A . 20 ARG HH22 1 1
10 4965 1 1 20 ARG N N 12.899 -1.552 -2.088 1.00 . A A . 20 ARG N 1 1
10 4966 1 1 20 ARG NE N 17.728 -2.367 -1.555 1.00 . A A . 20 ARG NE 1 1
10 4967 1 1 20 ARG NH1 N 19.571 -3.730 -1.751 1.00 . A A . 20 ARG NH1 1 1
10 4968 1 1 20 ARG NH2 N 19.627 -1.925 -0.335 1.00 . A A . 20 ARG NH2 1 1
10 4969 1 1 20 ARG O O 12.580 -3.066 1.086 1.00 . A A . 20 ARG O 1 1
10 4970 1 1 21 HIS C C 10.908 -0.708 2.097 1.00 . A A . 21 HIS C 1 1
10 4971 1 1 21 HIS CA C 12.392 -0.420 1.892 1.00 . A A . 21 HIS CA 1 1
10 4972 1 1 21 HIS CB C 12.658 1.078 2.039 1.00 . A A . 21 HIS CB 1 1
10 4973 1 1 21 HIS CD2 C 14.143 1.946 3.980 1.00 . A A . 21 HIS CD2 1 1
10 4974 1 1 21 HIS CE1 C 12.645 1.886 5.581 1.00 . A A . 21 HIS CE1 1 1
10 4975 1 1 21 HIS CG C 12.987 1.494 3.440 1.00 . A A . 21 HIS CG 1 1
10 4976 1 1 21 HIS H H 13.097 -0.230 -0.096 1.00 . A A . 21 HIS H 1 1
10 4977 1 1 21 HIS HA H 12.957 -0.952 2.642 1.00 . A A . 21 HIS HA 1 1
10 4978 1 1 21 HIS HB2 H 13.490 1.353 1.407 1.00 . A A . 21 HIS HB2 1 1
10 4979 1 1 21 HIS HB3 H 11.780 1.626 1.727 1.00 . A A . 21 HIS HB3 1 1
10 4980 1 1 21 HIS HD1 H 11.135 1.183 4.393 1.00 . A A . 21 HIS HD1 1 1
10 4981 1 1 21 HIS HD2 H 15.079 2.095 3.461 1.00 . A A . 21 HIS HD2 1 1
10 4982 1 1 21 HIS HE1 H 12.169 1.971 6.546 1.00 . A A . 21 HIS HE1 1 1
10 4983 1 1 21 HIS N N 12.835 -0.887 0.583 1.00 . A A . 21 HIS N 1 1
10 4984 1 1 21 HIS ND1 N 12.069 1.466 4.468 1.00 . A A . 21 HIS ND1 1 1
10 4985 1 1 21 HIS NE2 N 13.904 2.183 5.312 1.00 . A A . 21 HIS NE2 1 1
10 4986 1 1 21 HIS O O 10.450 -0.879 3.227 1.00 . A A . 21 HIS O 1 1
10 4987 1 1 22 TYR C C 8.456 -2.523 1.146 1.00 . A A . 22 TYR C 1 1
10 4988 1 1 22 TYR CA C 8.730 -1.025 1.059 1.00 . A A . 22 TYR CA 1 1
10 4989 1 1 22 TYR CB C 8.030 -0.437 -0.167 1.00 . A A . 22 TYR CB 1 1
10 4990 1 1 22 TYR CD1 C 7.984 1.902 0.784 1.00 . A A . 22 TYR CD1 1 1
10 4991 1 1 22 TYR CD2 C 8.569 1.632 -1.510 1.00 . A A . 22 TYR CD2 1 1
10 4992 1 1 22 TYR CE1 C 8.136 3.270 0.667 1.00 . A A . 22 TYR CE1 1 1
10 4993 1 1 22 TYR CE2 C 8.724 2.999 -1.636 1.00 . A A . 22 TYR CE2 1 1
10 4994 1 1 22 TYR CG C 8.198 1.060 -0.300 1.00 . A A . 22 TYR CG 1 1
10 4995 1 1 22 TYR CZ C 8.507 3.814 -0.545 1.00 . A A . 22 TYR CZ 1 1
10 4996 1 1 22 TYR H H 10.586 -0.616 0.127 1.00 . A A . 22 TYR H 1 1
10 4997 1 1 22 TYR HA H 8.342 -0.547 1.947 1.00 . A A . 22 TYR HA 1 1
10 4998 1 1 22 TYR HB2 H 8.432 -0.895 -1.057 1.00 . A A . 22 TYR HB2 1 1
10 4999 1 1 22 TYR HB3 H 6.972 -0.648 -0.104 1.00 . A A . 22 TYR HB3 1 1
10 5000 1 1 22 TYR HD1 H 7.694 1.473 1.733 1.00 . A A . 22 TYR HD1 1 1
10 5001 1 1 22 TYR HD2 H 8.739 0.991 -2.364 1.00 . A A . 22 TYR HD2 1 1
10 5002 1 1 22 TYR HE1 H 7.966 3.909 1.522 1.00 . A A . 22 TYR HE1 1 1
10 5003 1 1 22 TYR HE2 H 9.014 3.425 -2.586 1.00 . A A . 22 TYR HE2 1 1
10 5004 1 1 22 TYR HH H 8.419 5.446 -1.556 1.00 . A A . 22 TYR HH 1 1
10 5005 1 1 22 TYR N N 10.163 -0.761 0.999 1.00 . A A . 22 TYR N 1 1
10 5006 1 1 22 TYR O O 7.543 -2.959 1.846 1.00 . A A . 22 TYR O 1 1
10 5007 1 1 22 TYR OH O 8.659 5.176 -0.667 1.00 . A A . 22 TYR OH 1 1
10 5008 1 1 23 ALA C C 9.719 -5.377 1.673 1.00 . A A . 23 ALA C 1 1
10 5009 1 1 23 ALA CA C 9.101 -4.756 0.425 1.00 . A A . 23 ALA CA 1 1
10 5010 1 1 23 ALA CB C 9.727 -5.350 -0.828 1.00 . A A . 23 ALA CB 1 1
10 5011 1 1 23 ALA H H 9.965 -2.900 -0.110 1.00 . A A . 23 ALA H 1 1
10 5012 1 1 23 ALA HA H 8.044 -4.980 0.410 1.00 . A A . 23 ALA HA 1 1
10 5013 1 1 23 ALA HB1 H 10.741 -4.992 -0.927 1.00 . A A . 23 ALA HB1 1 1
10 5014 1 1 23 ALA HB2 H 9.731 -6.427 -0.752 1.00 . A A . 23 ALA HB2 1 1
10 5015 1 1 23 ALA HB3 H 9.153 -5.052 -1.693 1.00 . A A . 23 ALA HB3 1 1
10 5016 1 1 23 ALA N N 9.254 -3.307 0.428 1.00 . A A . 23 ALA N 1 1
10 5017 1 1 23 ALA O O 9.329 -6.465 2.095 1.00 . A A . 23 ALA O 1 1
10 5018 1 1 24 ALA C C 10.508 -4.911 4.701 1.00 . A A . 24 ALA C 1 1
10 5019 1 1 24 ALA CA C 11.357 -5.160 3.460 1.00 . A A . 24 ALA CA 1 1
10 5020 1 1 24 ALA CB C 12.718 -4.495 3.607 1.00 . A A . 24 ALA CB 1 1
10 5021 1 1 24 ALA H H 10.953 -3.816 1.875 1.00 . A A . 24 ALA H 1 1
10 5022 1 1 24 ALA HA H 11.514 -6.223 3.350 1.00 . A A . 24 ALA HA 1 1
10 5023 1 1 24 ALA HB1 H 13.273 -4.983 4.395 1.00 . A A . 24 ALA HB1 1 1
10 5024 1 1 24 ALA HB2 H 13.262 -4.579 2.678 1.00 . A A . 24 ALA HB2 1 1
10 5025 1 1 24 ALA HB3 H 12.584 -3.452 3.853 1.00 . A A . 24 ALA HB3 1 1
10 5026 1 1 24 ALA N N 10.686 -4.678 2.259 1.00 . A A . 24 ALA N 1 1
10 5027 1 1 24 ALA O O 10.671 -5.579 5.722 1.00 . A A . 24 ALA O 1 1
10 5028 1 1 25 PHE C C 7.314 -4.134 5.489 1.00 . A A . 25 PHE C 1 1
10 5029 1 1 25 PHE CA C 8.726 -3.606 5.724 1.00 . A A . 25 PHE CA 1 1
10 5030 1 1 25 PHE CB C 8.687 -2.090 5.928 1.00 . A A . 25 PHE CB 1 1
10 5031 1 1 25 PHE CD1 C 11.159 -1.658 5.937 1.00 . A A . 25 PHE CD1 1 1
10 5032 1 1 25 PHE CD2 C 9.870 -0.903 7.796 1.00 . A A . 25 PHE CD2 1 1
10 5033 1 1 25 PHE CE1 C 12.305 -1.153 6.523 1.00 . A A . 25 PHE CE1 1 1
10 5034 1 1 25 PHE CE2 C 11.012 -0.395 8.387 1.00 . A A . 25 PHE CE2 1 1
10 5035 1 1 25 PHE CG C 9.930 -1.539 6.567 1.00 . A A . 25 PHE CG 1 1
10 5036 1 1 25 PHE CZ C 12.231 -0.520 7.749 1.00 . A A . 25 PHE CZ 1 1
10 5037 1 1 25 PHE H H 9.517 -3.446 3.767 1.00 . A A . 25 PHE H 1 1
10 5038 1 1 25 PHE HA H 9.128 -4.070 6.611 1.00 . A A . 25 PHE HA 1 1
10 5039 1 1 25 PHE HB2 H 8.566 -1.608 4.970 1.00 . A A . 25 PHE HB2 1 1
10 5040 1 1 25 PHE HB3 H 7.849 -1.840 6.561 1.00 . A A . 25 PHE HB3 1 1
10 5041 1 1 25 PHE HD1 H 11.218 -2.152 4.979 1.00 . A A . 25 PHE HD1 1 1
10 5042 1 1 25 PHE HD2 H 8.917 -0.805 8.296 1.00 . A A . 25 PHE HD2 1 1
10 5043 1 1 25 PHE HE1 H 13.256 -1.251 6.022 1.00 . A A . 25 PHE HE1 1 1
10 5044 1 1 25 PHE HE2 H 10.951 0.099 9.345 1.00 . A A . 25 PHE HE2 1 1
10 5045 1 1 25 PHE HZ H 13.124 -0.125 8.209 1.00 . A A . 25 PHE HZ 1 1
10 5046 1 1 25 PHE N N 9.600 -3.944 4.607 1.00 . A A . 25 PHE N 1 1
10 5047 1 1 25 PHE O O 6.758 -4.841 6.328 1.00 . A A . 25 PHE O 1 1
10 5048 1 1 26 GLU C C 5.378 -5.708 3.645 1.00 . A A . 26 GLU C 1 1
10 5049 1 1 26 GLU CA C 5.394 -4.223 3.996 1.00 . A A . 26 GLU CA 1 1
10 5050 1 1 26 GLU CB C 4.852 -3.404 2.823 1.00 . A A . 26 GLU CB 1 1
10 5051 1 1 26 GLU CD C 4.295 -1.376 4.222 1.00 . A A . 26 GLU CD 1 1
10 5052 1 1 26 GLU CG C 5.020 -1.904 2.999 1.00 . A A . 26 GLU CG 1 1
10 5053 1 1 26 GLU H H 7.236 -3.219 3.713 1.00 . A A . 26 GLU H 1 1
10 5054 1 1 26 GLU HA H 4.762 -4.063 4.857 1.00 . A A . 26 GLU HA 1 1
10 5055 1 1 26 GLU HB2 H 5.370 -3.701 1.923 1.00 . A A . 26 GLU HB2 1 1
10 5056 1 1 26 GLU HB3 H 3.799 -3.616 2.708 1.00 . A A . 26 GLU HB3 1 1
10 5057 1 1 26 GLU HG2 H 6.071 -1.682 3.099 1.00 . A A . 26 GLU HG2 1 1
10 5058 1 1 26 GLU HG3 H 4.629 -1.406 2.124 1.00 . A A . 26 GLU HG3 1 1
10 5059 1 1 26 GLU N N 6.741 -3.785 4.341 1.00 . A A . 26 GLU N 1 1
10 5060 1 1 26 GLU O O 4.469 -6.440 4.038 1.00 . A A . 26 GLU O 1 1
10 5061 1 1 26 GLU OE1 O 3.140 -1.792 4.452 1.00 . A A . 26 GLU OE1 1 1
10 5062 1 1 26 GLU OE2 O 4.883 -0.547 4.947 1.00 . A A . 26 GLU OE2 1 1
10 5063 1 1 27 ARG C C 7.570 -8.264 3.297 1.00 . A A . 27 ARG C 1 1
10 5064 1 1 27 ARG CA C 6.491 -7.541 2.495 1.00 . A A . 27 ARG CA 1 1
10 5065 1 1 27 ARG CB C 6.801 -7.638 1.000 1.00 . A A . 27 ARG CB 1 1
10 5066 1 1 27 ARG CD C 5.946 -6.814 -1.215 1.00 . A A . 27 ARG CD 1 1
10 5067 1 1 27 ARG CG C 5.580 -7.460 0.112 1.00 . A A . 27 ARG CG 1 1
10 5068 1 1 27 ARG CZ C 6.217 -8.751 -2.704 1.00 . A A . 27 ARG CZ 1 1
10 5069 1 1 27 ARG H H 7.083 -5.513 2.619 1.00 . A A . 27 ARG H 1 1
10 5070 1 1 27 ARG HA H 5.539 -8.014 2.688 1.00 . A A . 27 ARG HA 1 1
10 5071 1 1 27 ARG HB2 H 7.520 -6.874 0.743 1.00 . A A . 27 ARG HB2 1 1
10 5072 1 1 27 ARG HB3 H 7.229 -8.608 0.796 1.00 . A A . 27 ARG HB3 1 1
10 5073 1 1 27 ARG HD2 H 5.437 -5.865 -1.291 1.00 . A A . 27 ARG HD2 1 1
10 5074 1 1 27 ARG HD3 H 7.013 -6.652 -1.239 1.00 . A A . 27 ARG HD3 1 1
10 5075 1 1 27 ARG HE H 4.788 -7.370 -2.879 1.00 . A A . 27 ARG HE 1 1
10 5076 1 1 27 ARG HG2 H 5.142 -8.428 -0.080 1.00 . A A . 27 ARG HG2 1 1
10 5077 1 1 27 ARG HG3 H 4.864 -6.833 0.623 1.00 . A A . 27 ARG HG3 1 1
10 5078 1 1 27 ARG HH11 H 7.581 -8.622 -1.220 1.00 . A A . 27 ARG HH11 1 1
10 5079 1 1 27 ARG HH12 H 7.761 -9.984 -2.277 1.00 . A A . 27 ARG HH12 1 1
10 5080 1 1 27 ARG HH21 H 5.014 -9.158 -4.277 1.00 . A A . 27 ARG HH21 1 1
10 5081 1 1 27 ARG HH22 H 6.300 -10.287 -4.016 1.00 . A A . 27 ARG HH22 1 1
10 5082 1 1 27 ARG N N 6.389 -6.145 2.902 1.00 . A A . 27 ARG N 1 1
10 5083 1 1 27 ARG NE N 5.566 -7.648 -2.352 1.00 . A A . 27 ARG NE 1 1
10 5084 1 1 27 ARG NH1 N 7.273 -9.152 -2.011 1.00 . A A . 27 ARG NH1 1 1
10 5085 1 1 27 ARG NH2 N 5.810 -9.457 -3.752 1.00 . A A . 27 ARG NH2 1 1
10 5086 1 1 27 ARG O O 8.179 -9.219 2.816 1.00 . A A . 27 ARG O 1 1
10 5087 1 1 28 ALA C C 8.613 -9.912 5.485 1.00 . A A . 28 ALA C 1 1
10 5088 1 1 28 ALA CA C 8.805 -8.402 5.389 1.00 . A A . 28 ALA CA 1 1
10 5089 1 1 28 ALA CB C 8.752 -7.772 6.773 1.00 . A A . 28 ALA CB 1 1
10 5090 1 1 28 ALA H H 7.283 -7.035 4.847 1.00 . A A . 28 ALA H 1 1
10 5091 1 1 28 ALA HA H 9.778 -8.199 4.965 1.00 . A A . 28 ALA HA 1 1
10 5092 1 1 28 ALA HB1 H 9.516 -8.211 7.397 1.00 . A A . 28 ALA HB1 1 1
10 5093 1 1 28 ALA HB2 H 8.920 -6.709 6.691 1.00 . A A . 28 ALA HB2 1 1
10 5094 1 1 28 ALA HB3 H 7.782 -7.951 7.212 1.00 . A A . 28 ALA HB3 1 1
10 5095 1 1 28 ALA N N 7.801 -7.800 4.521 1.00 . A A . 28 ALA N 1 1
10 5096 1 1 28 ALA O O 9.423 -10.685 4.973 1.00 . A A . 28 ALA O 1 1
10 5097 1 1 29 THR C C 6.965 -12.408 4.966 1.00 . A A . 29 THR C 1 1
10 5098 1 1 29 THR CA C 7.239 -11.743 6.310 1.00 . A A . 29 THR CA 1 1
10 5099 1 1 29 THR CB C 6.025 -11.959 7.233 1.00 . A A . 29 THR CB 1 1
10 5100 1 1 29 THR CG2 C 4.734 -11.562 6.532 1.00 . A A . 29 THR CG2 1 1
10 5101 1 1 29 THR H H 6.928 -9.661 6.531 1.00 . A A . 29 THR H 1 1
10 5102 1 1 29 THR HA H 8.099 -12.214 6.765 1.00 . A A . 29 THR HA 1 1
10 5103 1 1 29 THR HB H 6.145 -11.341 8.111 1.00 . A A . 29 THR HB 1 1
10 5104 1 1 29 THR HG1 H 5.053 -13.542 7.897 1.00 . A A . 29 THR HG1 1 1
10 5105 1 1 29 THR HG21 H 3.935 -11.503 7.255 1.00 . A A . 29 THR HG21 1 1
10 5106 1 1 29 THR HG22 H 4.489 -12.302 5.784 1.00 . A A . 29 THR HG22 1 1
10 5107 1 1 29 THR HG23 H 4.863 -10.600 6.058 1.00 . A A . 29 THR HG23 1 1
10 5108 1 1 29 THR N N 7.536 -10.326 6.145 1.00 . A A . 29 THR N 1 1
10 5109 1 1 29 THR O O 7.261 -13.587 4.773 1.00 . A A . 29 THR O 1 1
10 5110 1 1 29 THR OG1 O 5.953 -13.332 7.635 1.00 . A A . 29 THR OG1 1 1
10 5111 1 1 30 PHE C C 6.528 -11.179 1.628 1.00 . A A . 30 PHE C 1 1
10 5112 1 1 30 PHE CA C 6.085 -12.159 2.710 1.00 . A A . 30 PHE CA 1 1
10 5113 1 1 30 PHE CB C 4.584 -12.429 2.586 1.00 . A A . 30 PHE CB 1 1
10 5114 1 1 30 PHE CD1 C 3.881 -10.028 2.784 1.00 . A A . 30 PHE CD1 1 1
10 5115 1 1 30 PHE CD2 C 2.976 -11.331 1.004 1.00 . A A . 30 PHE CD2 1 1
10 5116 1 1 30 PHE CE1 C 3.159 -8.931 2.353 1.00 . A A . 30 PHE CE1 1 1
10 5117 1 1 30 PHE CE2 C 2.252 -10.238 0.568 1.00 . A A . 30 PHE CE2 1 1
10 5118 1 1 30 PHE CG C 3.798 -11.239 2.115 1.00 . A A . 30 PHE CG 1 1
10 5119 1 1 30 PHE CZ C 2.343 -9.037 1.244 1.00 . A A . 30 PHE CZ 1 1
10 5120 1 1 30 PHE H H 6.187 -10.710 4.251 1.00 . A A . 30 PHE H 1 1
10 5121 1 1 30 PHE HA H 6.621 -13.087 2.580 1.00 . A A . 30 PHE HA 1 1
10 5122 1 1 30 PHE HB2 H 4.427 -13.230 1.881 1.00 . A A . 30 PHE HB2 1 1
10 5123 1 1 30 PHE HB3 H 4.198 -12.723 3.551 1.00 . A A . 30 PHE HB3 1 1
10 5124 1 1 30 PHE HD1 H 4.519 -9.945 3.652 1.00 . A A . 30 PHE HD1 1 1
10 5125 1 1 30 PHE HD2 H 2.903 -12.270 0.475 1.00 . A A . 30 PHE HD2 1 1
10 5126 1 1 30 PHE HE1 H 3.232 -7.994 2.884 1.00 . A A . 30 PHE HE1 1 1
10 5127 1 1 30 PHE HE2 H 1.614 -10.323 -0.300 1.00 . A A . 30 PHE HE2 1 1
10 5128 1 1 30 PHE HZ H 1.778 -8.181 0.905 1.00 . A A . 30 PHE HZ 1 1
10 5129 1 1 30 PHE N N 6.399 -11.644 4.038 1.00 . A A . 30 PHE N 1 1
10 5130 1 1 30 PHE O O 6.484 -11.492 0.438 1.00 . A A . 30 PHE O 1 1
11 5131 1 1 1 TYR C C 1.731 -7.683 -6.028 1.00 . A A . 1 TYR C 1 1
11 5132 1 1 1 TYR CA C 1.679 -7.650 -4.504 1.00 . A A . 1 TYR CA 1 1
11 5133 1 1 1 TYR CB C 2.549 -8.769 -3.928 1.00 . A A . 1 TYR CB 1 1
11 5134 1 1 1 TYR CD1 C 4.651 -7.396 -4.195 1.00 . A A . 1 TYR CD1 1 1
11 5135 1 1 1 TYR CD2 C 4.767 -9.732 -4.656 1.00 . A A . 1 TYR CD2 1 1
11 5136 1 1 1 TYR CE1 C 5.991 -7.264 -4.503 1.00 . A A . 1 TYR CE1 1 1
11 5137 1 1 1 TYR CE2 C 6.108 -9.609 -4.965 1.00 . A A . 1 TYR CE2 1 1
11 5138 1 1 1 TYR CG C 4.016 -8.630 -4.266 1.00 . A A . 1 TYR CG 1 1
11 5139 1 1 1 TYR CZ C 6.715 -8.374 -4.887 1.00 . A A . 1 TYR CZ 1 1
11 5140 1 1 1 TYR H1 H 0.035 -8.603 -3.572 1.00 . A A . 1 TYR H1 1 1
11 5141 1 1 1 TYR HA H 2.061 -6.699 -4.162 1.00 . A A . 1 TYR HA 1 1
11 5142 1 1 1 TYR HB2 H 2.455 -8.772 -2.853 1.00 . A A . 1 TYR HB2 1 1
11 5143 1 1 1 TYR HB3 H 2.207 -9.717 -4.317 1.00 . A A . 1 TYR HB3 1 1
11 5144 1 1 1 TYR HD1 H 4.082 -6.529 -3.894 1.00 . A A . 1 TYR HD1 1 1
11 5145 1 1 1 TYR HD2 H 4.287 -10.698 -4.717 1.00 . A A . 1 TYR HD2 1 1
11 5146 1 1 1 TYR HE1 H 6.468 -6.297 -4.442 1.00 . A A . 1 TYR HE1 1 1
11 5147 1 1 1 TYR HE2 H 6.675 -10.478 -5.266 1.00 . A A . 1 TYR HE2 1 1
11 5148 1 1 1 TYR HH H 8.568 -8.257 -4.386 1.00 . A A . 1 TYR HH 1 1
11 5149 1 1 1 TYR N N 0.307 -7.779 -4.027 1.00 . A A . 1 TYR N 1 1
11 5150 1 1 1 TYR O O 2.312 -8.591 -6.621 1.00 . A A . 1 TYR O 1 1
11 5151 1 1 1 TYR OH O 8.051 -8.247 -5.195 1.00 . A A . 1 TYR OH 1 1
11 5152 1 1 2 ALA C C 2.054 -5.517 -8.610 1.00 . A A . 2 ALA C 1 1
11 5153 1 1 2 ALA CA C 1.098 -6.595 -8.111 1.00 . A A . 2 ALA CA 1 1
11 5154 1 1 2 ALA CB C -0.315 -6.319 -8.602 1.00 . A A . 2 ALA CB 1 1
11 5155 1 1 2 ALA H H 0.675 -5.988 -6.128 1.00 . A A . 2 ALA H 1 1
11 5156 1 1 2 ALA HA H 1.411 -7.550 -8.508 1.00 . A A . 2 ALA HA 1 1
11 5157 1 1 2 ALA HB1 H -0.512 -5.258 -8.551 1.00 . A A . 2 ALA HB1 1 1
11 5158 1 1 2 ALA HB2 H -0.413 -6.655 -9.623 1.00 . A A . 2 ALA HB2 1 1
11 5159 1 1 2 ALA HB3 H -1.022 -6.847 -7.979 1.00 . A A . 2 ALA HB3 1 1
11 5160 1 1 2 ALA N N 1.120 -6.683 -6.656 1.00 . A A . 2 ALA N 1 1
11 5161 1 1 2 ALA O O 2.822 -4.949 -7.834 1.00 . A A . 2 ALA O 1 1
11 5162 1 1 3 GLU C C 2.143 -2.888 -10.610 1.00 . A A . 3 GLU C 1 1
11 5163 1 1 3 GLU CA C 2.863 -4.230 -10.510 1.00 . A A . 3 GLU CA 1 1
11 5164 1 1 3 GLU CB C 3.321 -4.680 -11.899 1.00 . A A . 3 GLU CB 1 1
11 5165 1 1 3 GLU CD C 4.977 -6.014 -13.262 1.00 . A A . 3 GLU CD 1 1
11 5166 1 1 3 GLU CG C 4.531 -5.598 -11.874 1.00 . A A . 3 GLU CG 1 1
11 5167 1 1 3 GLU H H 1.367 -5.727 -10.476 1.00 . A A . 3 GLU H 1 1
11 5168 1 1 3 GLU HA H 3.730 -4.114 -9.877 1.00 . A A . 3 GLU HA 1 1
11 5169 1 1 3 GLU HB2 H 2.508 -5.202 -12.381 1.00 . A A . 3 GLU HB2 1 1
11 5170 1 1 3 GLU HB3 H 3.571 -3.806 -12.483 1.00 . A A . 3 GLU HB3 1 1
11 5171 1 1 3 GLU HG2 H 5.348 -5.083 -11.390 1.00 . A A . 3 GLU HG2 1 1
11 5172 1 1 3 GLU HG3 H 4.282 -6.485 -11.310 1.00 . A A . 3 GLU HG3 1 1
11 5173 1 1 3 GLU N N 2.001 -5.240 -9.909 1.00 . A A . 3 GLU N 1 1
11 5174 1 1 3 GLU O O 2.464 -2.060 -11.462 1.00 . A A . 3 GLU O 1 1
11 5175 1 1 3 GLU OE1 O 4.150 -6.586 -14.004 1.00 . A A . 3 GLU OE1 1 1
11 5176 1 1 3 GLU OE2 O 6.152 -5.770 -13.607 1.00 . A A . 3 GLU OE2 1 1
11 5177 1 1 4 LYS C C 1.319 -0.235 -9.549 1.00 . A A . 4 LYS C 1 1
11 5178 1 1 4 LYS CA C 0.400 -1.441 -9.719 1.00 . A A . 4 LYS CA 1 1
11 5179 1 1 4 LYS CB C -0.635 -1.470 -8.592 1.00 . A A . 4 LYS CB 1 1
11 5180 1 1 4 LYS CD C -2.899 -1.330 -9.671 1.00 . A A . 4 LYS CD 1 1
11 5181 1 1 4 LYS CE C -2.659 -1.172 -11.164 1.00 . A A . 4 LYS CE 1 1
11 5182 1 1 4 LYS CG C -1.847 -0.594 -8.857 1.00 . A A . 4 LYS CG 1 1
11 5183 1 1 4 LYS H H 0.958 -3.380 -9.077 1.00 . A A . 4 LYS H 1 1
11 5184 1 1 4 LYS HA H -0.113 -1.358 -10.665 1.00 . A A . 4 LYS HA 1 1
11 5185 1 1 4 LYS HB2 H -0.973 -2.486 -8.456 1.00 . A A . 4 LYS HB2 1 1
11 5186 1 1 4 LYS HB3 H -0.165 -1.131 -7.679 1.00 . A A . 4 LYS HB3 1 1
11 5187 1 1 4 LYS HD2 H -2.865 -2.380 -9.421 1.00 . A A . 4 LYS HD2 1 1
11 5188 1 1 4 LYS HD3 H -3.874 -0.931 -9.427 1.00 . A A . 4 LYS HD3 1 1
11 5189 1 1 4 LYS HE2 H -2.311 -0.169 -11.356 1.00 . A A . 4 LYS HE2 1 1
11 5190 1 1 4 LYS HE3 H -1.902 -1.880 -11.471 1.00 . A A . 4 LYS HE3 1 1
11 5191 1 1 4 LYS HG2 H -2.280 -0.298 -7.913 1.00 . A A . 4 LYS HG2 1 1
11 5192 1 1 4 LYS HG3 H -1.533 0.285 -9.402 1.00 . A A . 4 LYS HG3 1 1
11 5193 1 1 4 LYS HZ1 H -3.654 -1.689 -12.927 1.00 . A A . 4 LYS HZ1 1 1
11 5194 1 1 4 LYS HZ2 H -4.478 -0.552 -11.983 1.00 . A A . 4 LYS HZ2 1 1
11 5195 1 1 4 LYS HZ3 H -4.454 -2.179 -11.519 1.00 . A A . 4 LYS HZ3 1 1
11 5196 1 1 4 LYS N N 1.167 -2.681 -9.732 1.00 . A A . 4 LYS N 1 1
11 5197 1 1 4 LYS NZ N -3.898 -1.415 -11.954 1.00 . A A . 4 LYS NZ 1 1
11 5198 1 1 4 LYS O O 1.186 0.763 -10.257 1.00 . A A . 4 LYS O 1 1
11 5199 1 1 5 VAL C C 4.392 0.669 -9.287 1.00 . A A . 5 VAL C 1 1
11 5200 1 1 5 VAL CA C 3.194 0.746 -8.347 1.00 . A A . 5 VAL CA 1 1
11 5201 1 1 5 VAL CB C 3.695 0.716 -6.891 1.00 . A A . 5 VAL CB 1 1
11 5202 1 1 5 VAL CG1 C 4.305 -0.639 -6.564 1.00 . A A . 5 VAL CG1 1 1
11 5203 1 1 5 VAL CG2 C 4.699 1.833 -6.650 1.00 . A A . 5 VAL CG2 1 1
11 5204 1 1 5 VAL H H 2.308 -1.156 -8.076 1.00 . A A . 5 VAL H 1 1
11 5205 1 1 5 VAL HA H 2.681 1.683 -8.510 1.00 . A A . 5 VAL HA 1 1
11 5206 1 1 5 VAL HB H 2.850 0.872 -6.237 1.00 . A A . 5 VAL HB 1 1
11 5207 1 1 5 VAL HG11 H 5.269 -0.497 -6.099 1.00 . A A . 5 VAL HG11 1 1
11 5208 1 1 5 VAL HG12 H 3.653 -1.174 -5.889 1.00 . A A . 5 VAL HG12 1 1
11 5209 1 1 5 VAL HG13 H 4.426 -1.208 -7.475 1.00 . A A . 5 VAL HG13 1 1
11 5210 1 1 5 VAL HG21 H 4.481 2.661 -7.308 1.00 . A A . 5 VAL HG21 1 1
11 5211 1 1 5 VAL HG22 H 4.632 2.161 -5.623 1.00 . A A . 5 VAL HG22 1 1
11 5212 1 1 5 VAL HG23 H 5.697 1.470 -6.847 1.00 . A A . 5 VAL HG23 1 1
11 5213 1 1 5 VAL N N 2.252 -0.335 -8.608 1.00 . A A . 5 VAL N 1 1
11 5214 1 1 5 VAL O O 5.070 1.668 -9.528 1.00 . A A . 5 VAL O 1 1
11 5215 1 1 6 ALA C C 5.306 -0.626 -12.183 1.00 . A A . 6 ALA C 1 1
11 5216 1 1 6 ALA CA C 5.762 -0.730 -10.731 1.00 . A A . 6 ALA CA 1 1
11 5217 1 1 6 ALA CB C 6.411 -2.082 -10.475 1.00 . A A . 6 ALA CB 1 1
11 5218 1 1 6 ALA H H 4.071 -1.281 -9.585 1.00 . A A . 6 ALA H 1 1
11 5219 1 1 6 ALA HA H 6.498 0.037 -10.540 1.00 . A A . 6 ALA HA 1 1
11 5220 1 1 6 ALA HB1 H 7.322 -2.158 -11.052 1.00 . A A . 6 ALA HB1 1 1
11 5221 1 1 6 ALA HB2 H 6.641 -2.178 -9.425 1.00 . A A . 6 ALA HB2 1 1
11 5222 1 1 6 ALA HB3 H 5.732 -2.868 -10.769 1.00 . A A . 6 ALA HB3 1 1
11 5223 1 1 6 ALA N N 4.647 -0.523 -9.816 1.00 . A A . 6 ALA N 1 1
11 5224 1 1 6 ALA O O 5.935 -1.185 -13.081 1.00 . A A . 6 ALA O 1 1
11 5225 1 1 7 GLN C C 4.220 1.534 -14.394 1.00 . A A . 7 GLN C 1 1
11 5226 1 1 7 GLN CA C 3.670 0.267 -13.748 1.00 . A A . 7 GLN CA 1 1
11 5227 1 1 7 GLN CB C 2.143 0.324 -13.703 1.00 . A A . 7 GLN CB 1 1
11 5228 1 1 7 GLN CD C 1.753 -0.375 -16.099 1.00 . A A . 7 GLN CD 1 1
11 5229 1 1 7 GLN CG C 1.508 0.679 -15.038 1.00 . A A . 7 GLN CG 1 1
11 5230 1 1 7 GLN H H 3.754 0.513 -11.647 1.00 . A A . 7 GLN H 1 1
11 5231 1 1 7 GLN HA H 3.973 -0.584 -14.339 1.00 . A A . 7 GLN HA 1 1
11 5232 1 1 7 GLN HB2 H 1.767 -0.640 -13.395 1.00 . A A . 7 GLN HB2 1 1
11 5233 1 1 7 GLN HB3 H 1.843 1.066 -12.978 1.00 . A A . 7 GLN HB3 1 1
11 5234 1 1 7 GLN HE21 H 1.814 1.025 -17.510 1.00 . A A . 7 GLN HE21 1 1
11 5235 1 1 7 GLN HE22 H 2.042 -0.598 -18.053 1.00 . A A . 7 GLN HE22 1 1
11 5236 1 1 7 GLN HG2 H 0.442 0.785 -14.898 1.00 . A A . 7 GLN HG2 1 1
11 5237 1 1 7 GLN HG3 H 1.920 1.617 -15.379 1.00 . A A . 7 GLN HG3 1 1
11 5238 1 1 7 GLN N N 4.210 0.092 -12.404 1.00 . A A . 7 GLN N 1 1
11 5239 1 1 7 GLN NE2 N 1.882 0.061 -17.347 1.00 . A A . 7 GLN NE2 1 1
11 5240 1 1 7 GLN O O 4.289 1.637 -15.618 1.00 . A A . 7 GLN O 1 1
11 5241 1 1 7 GLN OE1 O 1.827 -1.567 -15.802 1.00 . A A . 7 GLN OE1 1 1
11 5242 1 1 8 GLU C C 6.658 3.656 -14.267 1.00 . A A . 8 GLU C 1 1
11 5243 1 1 8 GLU CA C 5.150 3.757 -14.055 1.00 . A A . 8 GLU CA 1 1
11 5244 1 1 8 GLU CB C 4.837 4.890 -13.074 1.00 . A A . 8 GLU CB 1 1
11 5245 1 1 8 GLU CD C 3.065 6.280 -11.932 1.00 . A A . 8 GLU CD 1 1
11 5246 1 1 8 GLU CG C 3.350 5.113 -12.858 1.00 . A A . 8 GLU CG 1 1
11 5247 1 1 8 GLU H H 4.528 2.355 -12.596 1.00 . A A . 8 GLU H 1 1
11 5248 1 1 8 GLU HA H 4.679 3.974 -15.002 1.00 . A A . 8 GLU HA 1 1
11 5249 1 1 8 GLU HB2 H 5.289 4.659 -12.121 1.00 . A A . 8 GLU HB2 1 1
11 5250 1 1 8 GLU HB3 H 5.266 5.806 -13.453 1.00 . A A . 8 GLU HB3 1 1
11 5251 1 1 8 GLU HG2 H 2.886 5.310 -13.812 1.00 . A A . 8 GLU HG2 1 1
11 5252 1 1 8 GLU HG3 H 2.923 4.219 -12.428 1.00 . A A . 8 GLU HG3 1 1
11 5253 1 1 8 GLU N N 4.608 2.496 -13.563 1.00 . A A . 8 GLU N 1 1
11 5254 1 1 8 GLU O O 7.366 3.026 -13.481 1.00 . A A . 8 GLU O 1 1
11 5255 1 1 8 GLU OE1 O 3.233 6.119 -10.705 1.00 . A A . 8 GLU OE1 1 1
11 5256 1 1 8 GLU OE2 O 2.673 7.354 -12.435 1.00 . A A . 8 GLU OE2 1 1
11 5257 1 1 9 LYS C C 9.065 2.832 -15.830 1.00 . A A . 9 LYS C 1 1
11 5258 1 1 9 LYS CA C 8.565 4.262 -15.653 1.00 . A A . 9 LYS CA 1 1
11 5259 1 1 9 LYS CB C 9.364 4.960 -14.550 1.00 . A A . 9 LYS CB 1 1
11 5260 1 1 9 LYS CD C 10.446 6.932 -15.668 1.00 . A A . 9 LYS CD 1 1
11 5261 1 1 9 LYS CE C 11.809 7.057 -15.004 1.00 . A A . 9 LYS CE 1 1
11 5262 1 1 9 LYS CG C 9.387 6.473 -14.680 1.00 . A A . 9 LYS CG 1 1
11 5263 1 1 9 LYS H H 6.527 4.766 -15.925 1.00 . A A . 9 LYS H 1 1
11 5264 1 1 9 LYS HA H 8.705 4.796 -16.580 1.00 . A A . 9 LYS HA 1 1
11 5265 1 1 9 LYS HB2 H 8.930 4.708 -13.594 1.00 . A A . 9 LYS HB2 1 1
11 5266 1 1 9 LYS HB3 H 10.383 4.602 -14.579 1.00 . A A . 9 LYS HB3 1 1
11 5267 1 1 9 LYS HD2 H 10.514 6.213 -16.470 1.00 . A A . 9 LYS HD2 1 1
11 5268 1 1 9 LYS HD3 H 10.161 7.895 -16.067 1.00 . A A . 9 LYS HD3 1 1
11 5269 1 1 9 LYS HE2 H 11.674 7.426 -13.999 1.00 . A A . 9 LYS HE2 1 1
11 5270 1 1 9 LYS HE3 H 12.269 6.080 -14.970 1.00 . A A . 9 LYS HE3 1 1
11 5271 1 1 9 LYS HG2 H 8.420 6.810 -15.024 1.00 . A A . 9 LYS HG2 1 1
11 5272 1 1 9 LYS HG3 H 9.598 6.905 -13.712 1.00 . A A . 9 LYS HG3 1 1
11 5273 1 1 9 LYS HZ1 H 12.594 8.955 -15.382 1.00 . A A . 9 LYS HZ1 1 1
11 5274 1 1 9 LYS HZ2 H 12.467 7.980 -16.759 1.00 . A A . 9 LYS HZ2 1 1
11 5275 1 1 9 LYS HZ3 H 13.696 7.696 -15.632 1.00 . A A . 9 LYS HZ3 1 1
11 5276 1 1 9 LYS N N 7.142 4.280 -15.335 1.00 . A A . 9 LYS N 1 1
11 5277 1 1 9 LYS NZ N 12.704 7.988 -15.746 1.00 . A A . 9 LYS NZ 1 1
11 5278 1 1 9 LYS O O 10.251 2.552 -15.657 1.00 . A A . 9 LYS O 1 1
11 5279 1 1 10 GLY C C 8.816 -0.172 -15.066 1.00 . A A . 10 GLY C 1 1
11 5280 1 1 10 GLY CA C 8.521 0.539 -16.372 1.00 . A A . 10 GLY CA 1 1
11 5281 1 1 10 GLY H H 7.221 2.209 -16.300 1.00 . A A . 10 GLY H 1 1
11 5282 1 1 10 GLY HA2 H 7.711 0.030 -16.872 1.00 . A A . 10 GLY HA2 1 1
11 5283 1 1 10 GLY HA3 H 9.401 0.496 -16.998 1.00 . A A . 10 GLY HA3 1 1
11 5284 1 1 10 GLY N N 8.153 1.929 -16.176 1.00 . A A . 10 GLY N 1 1
11 5285 1 1 10 GLY O O 8.540 0.355 -13.988 1.00 . A A . 10 GLY O 1 1
11 5286 1 1 11 PHE C C 10.999 -1.662 -13.338 1.00 . A A . 11 PHE C 1 1
11 5287 1 1 11 PHE CA C 9.706 -2.159 -13.978 1.00 . A A . 11 PHE CA 1 1
11 5288 1 1 11 PHE CB C 9.840 -3.639 -14.344 1.00 . A A . 11 PHE CB 1 1
11 5289 1 1 11 PHE CD1 C 11.754 -4.669 -13.090 1.00 . A A . 11 PHE CD1 1 1
11 5290 1 1 11 PHE CD2 C 9.537 -5.095 -12.323 1.00 . A A . 11 PHE CD2 1 1
11 5291 1 1 11 PHE CE1 C 12.262 -5.446 -12.066 1.00 . A A . 11 PHE CE1 1 1
11 5292 1 1 11 PHE CE2 C 10.039 -5.872 -11.296 1.00 . A A . 11 PHE CE2 1 1
11 5293 1 1 11 PHE CG C 10.388 -4.484 -13.230 1.00 . A A . 11 PHE CG 1 1
11 5294 1 1 11 PHE CZ C 11.403 -6.049 -11.169 1.00 . A A . 11 PHE CZ 1 1
11 5295 1 1 11 PHE H H 9.572 -1.740 -16.049 1.00 . A A . 11 PHE H 1 1
11 5296 1 1 11 PHE HA H 8.900 -2.044 -13.270 1.00 . A A . 11 PHE HA 1 1
11 5297 1 1 11 PHE HB2 H 8.868 -4.027 -14.607 1.00 . A A . 11 PHE HB2 1 1
11 5298 1 1 11 PHE HB3 H 10.503 -3.734 -15.191 1.00 . A A . 11 PHE HB3 1 1
11 5299 1 1 11 PHE HD1 H 12.428 -4.198 -13.793 1.00 . A A . 11 PHE HD1 1 1
11 5300 1 1 11 PHE HD2 H 8.471 -4.958 -12.422 1.00 . A A . 11 PHE HD2 1 1
11 5301 1 1 11 PHE HE1 H 13.329 -5.582 -11.969 1.00 . A A . 11 PHE HE1 1 1
11 5302 1 1 11 PHE HE2 H 9.366 -6.343 -10.596 1.00 . A A . 11 PHE HE2 1 1
11 5303 1 1 11 PHE HZ H 11.798 -6.656 -10.367 1.00 . A A . 11 PHE HZ 1 1
11 5304 1 1 11 PHE N N 9.376 -1.373 -15.161 1.00 . A A . 11 PHE N 1 1
11 5305 1 1 11 PHE O O 11.191 -1.782 -12.127 1.00 . A A . 11 PHE O 1 1
11 5306 1 1 12 LEU C C 12.951 0.358 -12.498 1.00 . A A . 12 LEU C 1 1
11 5307 1 1 12 LEU CA C 13.158 -0.590 -13.675 1.00 . A A . 12 LEU CA 1 1
11 5308 1 1 12 LEU CB C 13.900 0.132 -14.801 1.00 . A A . 12 LEU CB 1 1
11 5309 1 1 12 LEU CD1 C 14.084 0.275 -17.297 1.00 . A A . 12 LEU CD1 1 1
11 5310 1 1 12 LEU CD2 C 15.375 -1.466 -16.048 1.00 . A A . 12 LEU CD2 1 1
11 5311 1 1 12 LEU CG C 14.086 -0.659 -16.097 1.00 . A A . 12 LEU CG 1 1
11 5312 1 1 12 LEU H H 11.672 -1.038 -15.114 1.00 . A A . 12 LEU H 1 1
11 5313 1 1 12 LEU HA H 13.751 -1.430 -13.345 1.00 . A A . 12 LEU HA 1 1
11 5314 1 1 12 LEU HB2 H 13.349 1.029 -15.038 1.00 . A A . 12 LEU HB2 1 1
11 5315 1 1 12 LEU HB3 H 14.879 0.400 -14.432 1.00 . A A . 12 LEU HB3 1 1
11 5316 1 1 12 LEU HD11 H 14.982 0.118 -17.876 1.00 . A A . 12 LEU HD11 1 1
11 5317 1 1 12 LEU HD12 H 14.050 1.299 -16.956 1.00 . A A . 12 LEU HD12 1 1
11 5318 1 1 12 LEU HD13 H 13.219 0.071 -17.910 1.00 . A A . 12 LEU HD13 1 1
11 5319 1 1 12 LEU HD21 H 16.127 -0.911 -15.508 1.00 . A A . 12 LEU HD21 1 1
11 5320 1 1 12 LEU HD22 H 15.719 -1.655 -17.054 1.00 . A A . 12 LEU HD22 1 1
11 5321 1 1 12 LEU HD23 H 15.192 -2.406 -15.548 1.00 . A A . 12 LEU HD23 1 1
11 5322 1 1 12 LEU HG H 13.261 -1.350 -16.211 1.00 . A A . 12 LEU HG 1 1
11 5323 1 1 12 LEU N N 11.882 -1.105 -14.159 1.00 . A A . 12 LEU N 1 1
11 5324 1 1 12 LEU O O 13.707 0.332 -11.526 1.00 . A A . 12 LEU O 1 1
11 5325 1 1 13 TYR C C 11.522 1.452 -10.179 1.00 . A A . 13 TYR C 1 1
11 5326 1 1 13 TYR CA C 11.614 2.148 -11.534 1.00 . A A . 13 TYR CA 1 1
11 5327 1 1 13 TYR CB C 10.302 2.873 -11.838 1.00 . A A . 13 TYR CB 1 1
11 5328 1 1 13 TYR CD1 C 8.925 3.077 -9.731 1.00 . A A . 13 TYR CD1 1 1
11 5329 1 1 13 TYR CD2 C 10.093 5.006 -10.503 1.00 . A A . 13 TYR CD2 1 1
11 5330 1 1 13 TYR CE1 C 8.430 3.799 -8.662 1.00 . A A . 13 TYR CE1 1 1
11 5331 1 1 13 TYR CE2 C 9.604 5.735 -9.436 1.00 . A A . 13 TYR CE2 1 1
11 5332 1 1 13 TYR CG C 9.764 3.667 -10.669 1.00 . A A . 13 TYR CG 1 1
11 5333 1 1 13 TYR CZ C 8.773 5.127 -8.519 1.00 . A A . 13 TYR CZ 1 1
11 5334 1 1 13 TYR H H 11.355 1.165 -13.390 1.00 . A A . 13 TYR H 1 1
11 5335 1 1 13 TYR HA H 12.415 2.873 -11.500 1.00 . A A . 13 TYR HA 1 1
11 5336 1 1 13 TYR HB2 H 10.458 3.556 -12.658 1.00 . A A . 13 TYR HB2 1 1
11 5337 1 1 13 TYR HB3 H 9.554 2.146 -12.118 1.00 . A A . 13 TYR HB3 1 1
11 5338 1 1 13 TYR HD1 H 8.659 2.036 -9.846 1.00 . A A . 13 TYR HD1 1 1
11 5339 1 1 13 TYR HD2 H 10.744 5.480 -11.224 1.00 . A A . 13 TYR HD2 1 1
11 5340 1 1 13 TYR HE1 H 7.779 3.323 -7.943 1.00 . A A . 13 TYR HE1 1 1
11 5341 1 1 13 TYR HE2 H 9.871 6.775 -9.324 1.00 . A A . 13 TYR HE2 1 1
11 5342 1 1 13 TYR HH H 7.763 6.588 -7.783 1.00 . A A . 13 TYR HH 1 1
11 5343 1 1 13 TYR N N 11.921 1.192 -12.591 1.00 . A A . 13 TYR N 1 1
11 5344 1 1 13 TYR O O 12.128 1.890 -9.201 1.00 . A A . 13 TYR O 1 1
11 5345 1 1 13 TYR OH O 8.282 5.850 -7.456 1.00 . A A . 13 TYR OH 1 1
11 5346 1 1 14 ARG C C 11.937 -0.750 -8.285 1.00 . A A . 14 ARG C 1 1
11 5347 1 1 14 ARG CA C 10.586 -0.392 -8.897 1.00 . A A . 14 ARG CA 1 1
11 5348 1 1 14 ARG CB C 9.783 -1.666 -9.165 1.00 . A A . 14 ARG CB 1 1
11 5349 1 1 14 ARG CD C 8.455 -3.536 -8.136 1.00 . A A . 14 ARG CD 1 1
11 5350 1 1 14 ARG CG C 8.908 -2.091 -7.996 1.00 . A A . 14 ARG CG 1 1
11 5351 1 1 14 ARG CZ C 6.640 -4.931 -7.238 1.00 . A A . 14 ARG CZ 1 1
11 5352 1 1 14 ARG H H 10.302 0.065 -10.944 1.00 . A A . 14 ARG H 1 1
11 5353 1 1 14 ARG HA H 10.041 0.227 -8.201 1.00 . A A . 14 ARG HA 1 1
11 5354 1 1 14 ARG HB2 H 9.145 -1.503 -10.022 1.00 . A A . 14 ARG HB2 1 1
11 5355 1 1 14 ARG HB3 H 10.468 -2.471 -9.384 1.00 . A A . 14 ARG HB3 1 1
11 5356 1 1 14 ARG HD2 H 8.460 -3.802 -9.183 1.00 . A A . 14 ARG HD2 1 1
11 5357 1 1 14 ARG HD3 H 9.147 -4.169 -7.601 1.00 . A A . 14 ARG HD3 1 1
11 5358 1 1 14 ARG HE H 6.535 -2.957 -7.509 1.00 . A A . 14 ARG HE 1 1
11 5359 1 1 14 ARG HG2 H 9.472 -1.990 -7.081 1.00 . A A . 14 ARG HG2 1 1
11 5360 1 1 14 ARG HG3 H 8.039 -1.452 -7.959 1.00 . A A . 14 ARG HG3 1 1
11 5361 1 1 14 ARG HH11 H 8.329 -5.934 -7.711 1.00 . A A . 14 ARG HH11 1 1
11 5362 1 1 14 ARG HH12 H 7.042 -6.905 -7.077 1.00 . A A . 14 ARG HH12 1 1
11 5363 1 1 14 ARG HH21 H 4.833 -4.225 -6.673 1.00 . A A . 14 ARG HH21 1 1
11 5364 1 1 14 ARG HH22 H 5.053 -5.932 -6.488 1.00 . A A . 14 ARG HH22 1 1
11 5365 1 1 14 ARG N N 10.760 0.365 -10.131 1.00 . A A . 14 ARG N 1 1
11 5366 1 1 14 ARG NE N 7.112 -3.743 -7.601 1.00 . A A . 14 ARG NE 1 1
11 5367 1 1 14 ARG NH1 N 7.399 -6.012 -7.352 1.00 . A A . 14 ARG NH1 1 1
11 5368 1 1 14 ARG NH2 N 5.407 -5.038 -6.760 1.00 . A A . 14 ARG NH2 1 1
11 5369 1 1 14 ARG O O 12.064 -0.875 -7.066 1.00 . A A . 14 ARG O 1 1
11 5370 1 1 15 LEU C C 14.997 -0.032 -8.111 1.00 . A A . 15 LEU C 1 1
11 5371 1 1 15 LEU CA C 14.285 -1.256 -8.680 1.00 . A A . 15 LEU CA 1 1
11 5372 1 1 15 LEU CB C 15.102 -1.846 -9.831 1.00 . A A . 15 LEU CB 1 1
11 5373 1 1 15 LEU CD1 C 15.197 -3.308 -11.865 1.00 . A A . 15 LEU CD1 1 1
11 5374 1 1 15 LEU CD2 C 14.524 -4.279 -9.660 1.00 . A A . 15 LEU CD2 1 1
11 5375 1 1 15 LEU CG C 14.481 -3.045 -10.549 1.00 . A A . 15 LEU CG 1 1
11 5376 1 1 15 LEU H H 12.781 -0.799 -10.096 1.00 . A A . 15 LEU H 1 1
11 5377 1 1 15 LEU HA H 14.190 -1.997 -7.900 1.00 . A A . 15 LEU HA 1 1
11 5378 1 1 15 LEU HB2 H 15.255 -1.066 -10.561 1.00 . A A . 15 LEU HB2 1 1
11 5379 1 1 15 LEU HB3 H 16.058 -2.156 -9.432 1.00 . A A . 15 LEU HB3 1 1
11 5380 1 1 15 LEU HD11 H 15.248 -2.393 -12.435 1.00 . A A . 15 LEU HD11 1 1
11 5381 1 1 15 LEU HD12 H 14.653 -4.053 -12.427 1.00 . A A . 15 LEU HD12 1 1
11 5382 1 1 15 LEU HD13 H 16.196 -3.666 -11.666 1.00 . A A . 15 LEU HD13 1 1
11 5383 1 1 15 LEU HD21 H 15.531 -4.669 -9.635 1.00 . A A . 15 LEU HD21 1 1
11 5384 1 1 15 LEU HD22 H 13.857 -5.030 -10.056 1.00 . A A . 15 LEU HD22 1 1
11 5385 1 1 15 LEU HD23 H 14.215 -4.014 -8.660 1.00 . A A . 15 LEU HD23 1 1
11 5386 1 1 15 LEU HG H 13.445 -2.827 -10.770 1.00 . A A . 15 LEU HG 1 1
11 5387 1 1 15 LEU N N 12.943 -0.913 -9.137 1.00 . A A . 15 LEU N 1 1
11 5388 1 1 15 LEU O O 16.037 0.387 -8.619 1.00 . A A . 15 LEU O 1 1
11 5389 1 1 16 THR C C 15.292 1.451 -4.937 1.00 . A A . 16 THR C 1 1
11 5390 1 1 16 THR CA C 15.010 1.711 -6.412 1.00 . A A . 16 THR CA 1 1
11 5391 1 1 16 THR CB C 14.082 2.934 -6.539 1.00 . A A . 16 THR CB 1 1
11 5392 1 1 16 THR CG2 C 14.181 3.546 -7.928 1.00 . A A . 16 THR CG2 1 1
11 5393 1 1 16 THR H H 13.601 0.156 -6.692 1.00 . A A . 16 THR H 1 1
11 5394 1 1 16 THR HA H 15.940 1.937 -6.913 1.00 . A A . 16 THR HA 1 1
11 5395 1 1 16 THR HB H 14.388 3.674 -5.813 1.00 . A A . 16 THR HB 1 1
11 5396 1 1 16 THR HG1 H 12.132 3.207 -6.646 1.00 . A A . 16 THR HG1 1 1
11 5397 1 1 16 THR HG21 H 13.215 3.929 -8.221 1.00 . A A . 16 THR HG21 1 1
11 5398 1 1 16 THR HG22 H 14.498 2.792 -8.632 1.00 . A A . 16 THR HG22 1 1
11 5399 1 1 16 THR HG23 H 14.899 4.353 -7.916 1.00 . A A . 16 THR HG23 1 1
11 5400 1 1 16 THR N N 14.430 0.536 -7.051 1.00 . A A . 16 THR N 1 1
11 5401 1 1 16 THR O O 14.668 0.589 -4.318 1.00 . A A . 16 THR O 1 1
11 5402 1 1 16 THR OG1 O 12.728 2.552 -6.275 1.00 . A A . 16 THR OG1 1 1
11 5403 1 1 17 SER C C 15.368 2.125 -2.080 1.00 . A A . 17 SER C 1 1
11 5404 1 1 17 SER CA C 16.602 2.051 -2.975 1.00 . A A . 17 SER CA 1 1
11 5405 1 1 17 SER CB C 17.605 3.132 -2.569 1.00 . A A . 17 SER CB 1 1
11 5406 1 1 17 SER H H 16.697 2.873 -4.924 1.00 . A A . 17 SER H 1 1
11 5407 1 1 17 SER HA H 17.062 1.082 -2.856 1.00 . A A . 17 SER HA 1 1
11 5408 1 1 17 SER HB2 H 18.208 3.399 -3.424 1.00 . A A . 17 SER HB2 1 1
11 5409 1 1 17 SER HB3 H 17.070 4.003 -2.219 1.00 . A A . 17 SER HB3 1 1
11 5410 1 1 17 SER HG H 19.254 3.210 -1.513 1.00 . A A . 17 SER HG 1 1
11 5411 1 1 17 SER N N 16.235 2.203 -4.378 1.00 . A A . 17 SER N 1 1
11 5412 1 1 17 SER O O 15.175 1.286 -1.201 1.00 . A A . 17 SER O 1 1
11 5413 1 1 17 SER OG O 18.458 2.674 -1.534 1.00 . A A . 17 SER OG 1 1
11 5414 1 1 18 ARG C C 12.471 2.053 -1.535 1.00 . A A . 18 ARG C 1 1
11 5415 1 1 18 ARG CA C 13.322 3.320 -1.527 1.00 . A A . 18 ARG CA 1 1
11 5416 1 1 18 ARG CB C 12.510 4.496 -2.074 1.00 . A A . 18 ARG CB 1 1
11 5417 1 1 18 ARG CD C 14.341 6.213 -2.190 1.00 . A A . 18 ARG CD 1 1
11 5418 1 1 18 ARG CG C 12.994 5.850 -1.584 1.00 . A A . 18 ARG CG 1 1
11 5419 1 1 18 ARG CZ C 15.882 8.127 -2.244 1.00 . A A . 18 ARG CZ 1 1
11 5420 1 1 18 ARG H H 14.744 3.772 -3.028 1.00 . A A . 18 ARG H 1 1
11 5421 1 1 18 ARG HA H 13.613 3.537 -0.511 1.00 . A A . 18 ARG HA 1 1
11 5422 1 1 18 ARG HB2 H 12.566 4.486 -3.153 1.00 . A A . 18 ARG HB2 1 1
11 5423 1 1 18 ARG HB3 H 11.479 4.376 -1.774 1.00 . A A . 18 ARG HB3 1 1
11 5424 1 1 18 ARG HD2 H 15.096 5.565 -1.769 1.00 . A A . 18 ARG HD2 1 1
11 5425 1 1 18 ARG HD3 H 14.292 6.062 -3.258 1.00 . A A . 18 ARG HD3 1 1
11 5426 1 1 18 ARG HE H 14.040 8.169 -1.482 1.00 . A A . 18 ARG HE 1 1
11 5427 1 1 18 ARG HG2 H 12.272 6.603 -1.864 1.00 . A A . 18 ARG HG2 1 1
11 5428 1 1 18 ARG HG3 H 13.089 5.821 -0.509 1.00 . A A . 18 ARG HG3 1 1
11 5429 1 1 18 ARG HH11 H 16.612 6.425 -3.052 1.00 . A A . 18 ARG HH11 1 1
11 5430 1 1 18 ARG HH12 H 17.688 7.783 -3.084 1.00 . A A . 18 ARG HH12 1 1
11 5431 1 1 18 ARG HH21 H 15.448 9.963 -1.518 1.00 . A A . 18 ARG HH21 1 1
11 5432 1 1 18 ARG HH22 H 17.025 9.794 -2.211 1.00 . A A . 18 ARG HH22 1 1
11 5433 1 1 18 ARG N N 14.536 3.135 -2.312 1.00 . A A . 18 ARG N 1 1
11 5434 1 1 18 ARG NE N 14.706 7.601 -1.923 1.00 . A A . 18 ARG NE 1 1
11 5435 1 1 18 ARG NH1 N 16.803 7.384 -2.842 1.00 . A A . 18 ARG NH1 1 1
11 5436 1 1 18 ARG NH2 N 16.140 9.399 -1.968 1.00 . A A . 18 ARG NH2 1 1
11 5437 1 1 18 ARG O O 12.082 1.548 -0.482 1.00 . A A . 18 ARG O 1 1
11 5438 1 1 19 TYR C C 11.934 -0.793 -2.016 1.00 . A A . 19 TYR C 1 1
11 5439 1 1 19 TYR CA C 11.379 0.340 -2.874 1.00 . A A . 19 TYR CA 1 1
11 5440 1 1 19 TYR CB C 11.330 -0.093 -4.341 1.00 . A A . 19 TYR CB 1 1
11 5441 1 1 19 TYR CD1 C 9.305 -1.591 -4.512 1.00 . A A . 19 TYR CD1 1 1
11 5442 1 1 19 TYR CD2 C 11.458 -2.574 -4.791 1.00 . A A . 19 TYR CD2 1 1
11 5443 1 1 19 TYR CE1 C 8.711 -2.824 -4.704 1.00 . A A . 19 TYR CE1 1 1
11 5444 1 1 19 TYR CE2 C 10.873 -3.811 -4.986 1.00 . A A . 19 TYR CE2 1 1
11 5445 1 1 19 TYR CG C 10.686 -1.444 -4.552 1.00 . A A . 19 TYR CG 1 1
11 5446 1 1 19 TYR CZ C 9.500 -3.930 -4.941 1.00 . A A . 19 TYR CZ 1 1
11 5447 1 1 19 TYR H H 12.525 1.993 -3.532 1.00 . A A . 19 TYR H 1 1
11 5448 1 1 19 TYR HA H 10.377 0.569 -2.543 1.00 . A A . 19 TYR HA 1 1
11 5449 1 1 19 TYR HB2 H 10.767 0.634 -4.905 1.00 . A A . 19 TYR HB2 1 1
11 5450 1 1 19 TYR HB3 H 12.337 -0.141 -4.729 1.00 . A A . 19 TYR HB3 1 1
11 5451 1 1 19 TYR HD1 H 8.690 -0.722 -4.326 1.00 . A A . 19 TYR HD1 1 1
11 5452 1 1 19 TYR HD2 H 12.533 -2.477 -4.825 1.00 . A A . 19 TYR HD2 1 1
11 5453 1 1 19 TYR HE1 H 7.636 -2.918 -4.669 1.00 . A A . 19 TYR HE1 1 1
11 5454 1 1 19 TYR HE2 H 11.490 -4.677 -5.171 1.00 . A A . 19 TYR HE2 1 1
11 5455 1 1 19 TYR HH H 9.392 -5.824 -4.630 1.00 . A A . 19 TYR HH 1 1
11 5456 1 1 19 TYR N N 12.186 1.546 -2.729 1.00 . A A . 19 TYR N 1 1
11 5457 1 1 19 TYR O O 11.185 -1.495 -1.336 1.00 . A A . 19 TYR O 1 1
11 5458 1 1 19 TYR OH O 8.914 -5.160 -5.133 1.00 . A A . 19 TYR OH 1 1
11 5459 1 1 20 ARG C C 13.495 -1.945 0.186 1.00 . A A . 20 ARG C 1 1
11 5460 1 1 20 ARG CA C 13.908 -2.013 -1.282 1.00 . A A . 20 ARG CA 1 1
11 5461 1 1 20 ARG CB C 15.427 -1.888 -1.401 1.00 . A A . 20 ARG CB 1 1
11 5462 1 1 20 ARG CD C 16.809 -2.985 -3.192 1.00 . A A . 20 ARG CD 1 1
11 5463 1 1 20 ARG CG C 15.920 -1.803 -2.837 1.00 . A A . 20 ARG CG 1 1
11 5464 1 1 20 ARG CZ C 19.040 -2.424 -2.324 1.00 . A A . 20 ARG CZ 1 1
11 5465 1 1 20 ARG H H 13.795 -0.374 -2.616 1.00 . A A . 20 ARG H 1 1
11 5466 1 1 20 ARG HA H 13.600 -2.965 -1.686 1.00 . A A . 20 ARG HA 1 1
11 5467 1 1 20 ARG HB2 H 15.746 -0.996 -0.881 1.00 . A A . 20 ARG HB2 1 1
11 5468 1 1 20 ARG HB3 H 15.885 -2.749 -0.937 1.00 . A A . 20 ARG HB3 1 1
11 5469 1 1 20 ARG HD2 H 16.212 -3.884 -3.175 1.00 . A A . 20 ARG HD2 1 1
11 5470 1 1 20 ARG HD3 H 17.205 -2.834 -4.185 1.00 . A A . 20 ARG HD3 1 1
11 5471 1 1 20 ARG HE H 17.825 -3.799 -1.542 1.00 . A A . 20 ARG HE 1 1
11 5472 1 1 20 ARG HG2 H 15.068 -1.795 -3.500 1.00 . A A . 20 ARG HG2 1 1
11 5473 1 1 20 ARG HG3 H 16.484 -0.890 -2.960 1.00 . A A . 20 ARG HG3 1 1
11 5474 1 1 20 ARG HH11 H 18.470 -1.369 -3.949 1.00 . A A . 20 ARG HH11 1 1
11 5475 1 1 20 ARG HH12 H 20.040 -0.983 -3.328 1.00 . A A . 20 ARG HH12 1 1
11 5476 1 1 20 ARG HH21 H 19.891 -3.301 -0.714 1.00 . A A . 20 ARG HH21 1 1
11 5477 1 1 20 ARG HH22 H 20.848 -2.083 -1.488 1.00 . A A . 20 ARG HH22 1 1
11 5478 1 1 20 ARG N N 13.251 -0.965 -2.054 1.00 . A A . 20 ARG N 1 1
11 5479 1 1 20 ARG NE N 17.920 -3.135 -2.256 1.00 . A A . 20 ARG NE 1 1
11 5480 1 1 20 ARG NH1 N 19.196 -1.518 -3.279 1.00 . A A . 20 ARG NH1 1 1
11 5481 1 1 20 ARG NH2 N 20.006 -2.619 -1.435 1.00 . A A . 20 ARG NH2 1 1
11 5482 1 1 20 ARG O O 13.396 -2.970 0.862 1.00 . A A . 20 ARG O 1 1
11 5483 1 1 21 HIS C C 11.341 -0.652 2.211 1.00 . A A . 21 HIS C 1 1
11 5484 1 1 21 HIS CA C 12.854 -0.531 2.061 1.00 . A A . 21 HIS CA 1 1
11 5485 1 1 21 HIS CB C 13.319 0.840 2.555 1.00 . A A . 21 HIS CB 1 1
11 5486 1 1 21 HIS CD2 C 15.819 1.531 2.498 1.00 . A A . 21 HIS CD2 1 1
11 5487 1 1 21 HIS CE1 C 16.515 0.357 4.213 1.00 . A A . 21 HIS CE1 1 1
11 5488 1 1 21 HIS CG C 14.751 0.863 2.994 1.00 . A A . 21 HIS CG 1 1
11 5489 1 1 21 HIS H H 13.352 0.046 0.085 1.00 . A A . 21 HIS H 1 1
11 5490 1 1 21 HIS HA H 13.325 -1.297 2.657 1.00 . A A . 21 HIS HA 1 1
11 5491 1 1 21 HIS HB2 H 13.206 1.560 1.758 1.00 . A A . 21 HIS HB2 1 1
11 5492 1 1 21 HIS HB3 H 12.709 1.139 3.395 1.00 . A A . 21 HIS HB3 1 1
11 5493 1 1 21 HIS HD1 H 14.685 -0.452 4.639 1.00 . A A . 21 HIS HD1 1 1
11 5494 1 1 21 HIS HD2 H 15.819 2.201 1.649 1.00 . A A . 21 HIS HD2 1 1
11 5495 1 1 21 HIS HE1 H 17.149 -0.077 4.972 1.00 . A A . 21 HIS HE1 1 1
11 5496 1 1 21 HIS N N 13.256 -0.732 0.673 1.00 . A A . 21 HIS N 1 1
11 5497 1 1 21 HIS ND1 N 15.221 0.136 4.068 1.00 . A A . 21 HIS ND1 1 1
11 5498 1 1 21 HIS NE2 N 16.903 1.199 3.273 1.00 . A A . 21 HIS NE2 1 1
11 5499 1 1 21 HIS O O 10.848 -1.291 3.141 1.00 . A A . 21 HIS O 1 1
11 5500 1 1 22 TYR C C 8.640 -1.506 1.265 1.00 . A A . 22 TYR C 1 1
11 5501 1 1 22 TYR CA C 9.151 -0.070 1.323 1.00 . A A . 22 TYR CA 1 1
11 5502 1 1 22 TYR CB C 8.574 0.736 0.158 1.00 . A A . 22 TYR CB 1 1
11 5503 1 1 22 TYR CD1 C 8.275 2.821 1.551 1.00 . A A . 22 TYR CD1 1 1
11 5504 1 1 22 TYR CD2 C 9.135 3.059 -0.659 1.00 . A A . 22 TYR CD2 1 1
11 5505 1 1 22 TYR CE1 C 8.354 4.188 1.734 1.00 . A A . 22 TYR CE1 1 1
11 5506 1 1 22 TYR CE2 C 9.219 4.426 -0.484 1.00 . A A . 22 TYR CE2 1 1
11 5507 1 1 22 TYR CG C 8.664 2.233 0.353 1.00 . A A . 22 TYR CG 1 1
11 5508 1 1 22 TYR CZ C 8.827 4.986 0.714 1.00 . A A . 22 TYR CZ 1 1
11 5509 1 1 22 TYR H H 11.058 0.460 0.574 1.00 . A A . 22 TYR H 1 1
11 5510 1 1 22 TYR HA H 8.829 0.378 2.252 1.00 . A A . 22 TYR HA 1 1
11 5511 1 1 22 TYR HB2 H 9.113 0.487 -0.744 1.00 . A A . 22 TYR HB2 1 1
11 5512 1 1 22 TYR HB3 H 7.533 0.479 0.032 1.00 . A A . 22 TYR HB3 1 1
11 5513 1 1 22 TYR HD1 H 7.905 2.193 2.348 1.00 . A A . 22 TYR HD1 1 1
11 5514 1 1 22 TYR HD2 H 9.441 2.617 -1.597 1.00 . A A . 22 TYR HD2 1 1
11 5515 1 1 22 TYR HE1 H 8.047 4.627 2.672 1.00 . A A . 22 TYR HE1 1 1
11 5516 1 1 22 TYR HE2 H 9.589 5.052 -1.283 1.00 . A A . 22 TYR HE2 1 1
11 5517 1 1 22 TYR HH H 8.107 6.762 0.560 1.00 . A A . 22 TYR HH 1 1
11 5518 1 1 22 TYR N N 10.608 -0.034 1.291 1.00 . A A . 22 TYR N 1 1
11 5519 1 1 22 TYR O O 7.612 -1.835 1.856 1.00 . A A . 22 TYR O 1 1
11 5520 1 1 22 TYR OH O 8.908 6.348 0.891 1.00 . A A . 22 TYR OH 1 1
11 5521 1 1 23 ALA C C 9.588 -4.598 1.540 1.00 . A A . 23 ALA C 1 1
11 5522 1 1 23 ALA CA C 8.991 -3.759 0.415 1.00 . A A . 23 ALA CA 1 1
11 5523 1 1 23 ALA CB C 9.431 -4.297 -0.938 1.00 . A A . 23 ALA CB 1 1
11 5524 1 1 23 ALA H H 10.177 -2.035 0.101 1.00 . A A . 23 ALA H 1 1
11 5525 1 1 23 ALA HA H 7.913 -3.821 0.466 1.00 . A A . 23 ALA HA 1 1
11 5526 1 1 23 ALA HB1 H 9.071 -3.643 -1.719 1.00 . A A . 23 ALA HB1 1 1
11 5527 1 1 23 ALA HB2 H 10.510 -4.341 -0.974 1.00 . A A . 23 ALA HB2 1 1
11 5528 1 1 23 ALA HB3 H 9.025 -5.287 -1.081 1.00 . A A . 23 ALA HB3 1 1
11 5529 1 1 23 ALA N N 9.367 -2.357 0.549 1.00 . A A . 23 ALA N 1 1
11 5530 1 1 23 ALA O O 9.417 -5.816 1.577 1.00 . A A . 23 ALA O 1 1
11 5531 1 1 24 ALA C C 9.971 -4.668 4.783 1.00 . A A . 24 ALA C 1 1
11 5532 1 1 24 ALA CA C 10.910 -4.622 3.582 1.00 . A A . 24 ALA CA 1 1
11 5533 1 1 24 ALA CB C 12.218 -3.941 3.958 1.00 . A A . 24 ALA CB 1 1
11 5534 1 1 24 ALA H H 10.390 -2.966 2.372 1.00 . A A . 24 ALA H 1 1
11 5535 1 1 24 ALA HA H 11.135 -5.634 3.276 1.00 . A A . 24 ALA HA 1 1
11 5536 1 1 24 ALA HB1 H 12.469 -3.207 3.207 1.00 . A A . 24 ALA HB1 1 1
11 5537 1 1 24 ALA HB2 H 12.108 -3.454 4.916 1.00 . A A . 24 ALA HB2 1 1
11 5538 1 1 24 ALA HB3 H 13.004 -4.680 4.018 1.00 . A A . 24 ALA HB3 1 1
11 5539 1 1 24 ALA N N 10.289 -3.937 2.456 1.00 . A A . 24 ALA N 1 1
11 5540 1 1 24 ALA O O 10.241 -5.353 5.770 1.00 . A A . 24 ALA O 1 1
11 5541 1 1 25 PHE C C 6.468 -3.989 5.224 1.00 . A A . 25 PHE C 1 1
11 5542 1 1 25 PHE CA C 7.889 -3.888 5.773 1.00 . A A . 25 PHE CA 1 1
11 5543 1 1 25 PHE CB C 8.046 -2.597 6.579 1.00 . A A . 25 PHE CB 1 1
11 5544 1 1 25 PHE CD1 C 10.026 -2.778 8.110 1.00 . A A . 25 PHE CD1 1 1
11 5545 1 1 25 PHE CD2 C 10.254 -1.500 6.110 1.00 . A A . 25 PHE CD2 1 1
11 5546 1 1 25 PHE CE1 C 11.336 -2.494 8.446 1.00 . A A . 25 PHE CE1 1 1
11 5547 1 1 25 PHE CE2 C 11.565 -1.213 6.440 1.00 . A A . 25 PHE CE2 1 1
11 5548 1 1 25 PHE CG C 9.470 -2.286 6.940 1.00 . A A . 25 PHE CG 1 1
11 5549 1 1 25 PHE CZ C 12.106 -1.709 7.610 1.00 . A A . 25 PHE CZ 1 1
11 5550 1 1 25 PHE H H 8.708 -3.408 3.881 1.00 . A A . 25 PHE H 1 1
11 5551 1 1 25 PHE HA H 8.072 -4.731 6.421 1.00 . A A . 25 PHE HA 1 1
11 5552 1 1 25 PHE HB2 H 7.663 -1.771 6.000 1.00 . A A . 25 PHE HB2 1 1
11 5553 1 1 25 PHE HB3 H 7.481 -2.682 7.495 1.00 . A A . 25 PHE HB3 1 1
11 5554 1 1 25 PHE HD1 H 9.423 -3.392 8.766 1.00 . A A . 25 PHE HD1 1 1
11 5555 1 1 25 PHE HD2 H 9.831 -1.111 5.195 1.00 . A A . 25 PHE HD2 1 1
11 5556 1 1 25 PHE HE1 H 11.756 -2.883 9.361 1.00 . A A . 25 PHE HE1 1 1
11 5557 1 1 25 PHE HE2 H 12.165 -0.599 5.784 1.00 . A A . 25 PHE HE2 1 1
11 5558 1 1 25 PHE HZ H 13.130 -1.486 7.869 1.00 . A A . 25 PHE HZ 1 1
11 5559 1 1 25 PHE N N 8.867 -3.933 4.693 1.00 . A A . 25 PHE N 1 1
11 5560 1 1 25 PHE O O 5.621 -4.677 5.792 1.00 . A A . 25 PHE O 1 1
11 5561 1 1 26 GLU C C 4.722 -4.543 2.618 1.00 . A A . 26 GLU C 1 1
11 5562 1 1 26 GLU CA C 4.900 -3.306 3.494 1.00 . A A . 26 GLU CA 1 1
11 5563 1 1 26 GLU CB C 4.698 -2.042 2.656 1.00 . A A . 26 GLU CB 1 1
11 5564 1 1 26 GLU CD C 4.453 -0.739 4.807 1.00 . A A . 26 GLU CD 1 1
11 5565 1 1 26 GLU CG C 5.025 -0.759 3.402 1.00 . A A . 26 GLU CG 1 1
11 5566 1 1 26 GLU H H 6.935 -2.766 3.712 1.00 . A A . 26 GLU H 1 1
11 5567 1 1 26 GLU HA H 4.160 -3.328 4.280 1.00 . A A . 26 GLU HA 1 1
11 5568 1 1 26 GLU HB2 H 5.330 -2.098 1.783 1.00 . A A . 26 GLU HB2 1 1
11 5569 1 1 26 GLU HB3 H 3.666 -1.995 2.340 1.00 . A A . 26 GLU HB3 1 1
11 5570 1 1 26 GLU HG2 H 6.098 -0.659 3.466 1.00 . A A . 26 GLU HG2 1 1
11 5571 1 1 26 GLU HG3 H 4.619 0.076 2.852 1.00 . A A . 26 GLU HG3 1 1
11 5572 1 1 26 GLU N N 6.217 -3.296 4.118 1.00 . A A . 26 GLU N 1 1
11 5573 1 1 26 GLU O O 3.599 -4.944 2.312 1.00 . A A . 26 GLU O 1 1
11 5574 1 1 26 GLU OE1 O 3.216 -0.842 4.944 1.00 . A A . 26 GLU OE1 1 1
11 5575 1 1 26 GLU OE2 O 5.242 -0.619 5.767 1.00 . A A . 26 GLU OE2 1 1
11 5576 1 1 27 ARG C C 6.962 -7.270 1.715 1.00 . A A . 27 ARG C 1 1
11 5577 1 1 27 ARG CA C 5.807 -6.332 1.375 1.00 . A A . 27 ARG CA 1 1
11 5578 1 1 27 ARG CB C 5.874 -5.939 -0.102 1.00 . A A . 27 ARG CB 1 1
11 5579 1 1 27 ARG CD C 4.659 -4.697 -1.917 1.00 . A A . 27 ARG CD 1 1
11 5580 1 1 27 ARG CG C 4.519 -5.603 -0.704 1.00 . A A . 27 ARG CG 1 1
11 5581 1 1 27 ARG CZ C 2.452 -3.617 -2.026 1.00 . A A . 27 ARG CZ 1 1
11 5582 1 1 27 ARG H H 6.704 -4.775 2.494 1.00 . A A . 27 ARG H 1 1
11 5583 1 1 27 ARG HA H 4.876 -6.846 1.560 1.00 . A A . 27 ARG HA 1 1
11 5584 1 1 27 ARG HB2 H 6.513 -5.075 -0.204 1.00 . A A . 27 ARG HB2 1 1
11 5585 1 1 27 ARG HB3 H 6.299 -6.759 -0.661 1.00 . A A . 27 ARG HB3 1 1
11 5586 1 1 27 ARG HD2 H 5.099 -3.763 -1.604 1.00 . A A . 27 ARG HD2 1 1
11 5587 1 1 27 ARG HD3 H 5.306 -5.177 -2.636 1.00 . A A . 27 ARG HD3 1 1
11 5588 1 1 27 ARG HE H 3.180 -4.865 -3.402 1.00 . A A . 27 ARG HE 1 1
11 5589 1 1 27 ARG HG2 H 4.033 -6.519 -1.007 1.00 . A A . 27 ARG HG2 1 1
11 5590 1 1 27 ARG HG3 H 3.919 -5.103 0.041 1.00 . A A . 27 ARG HG3 1 1
11 5591 1 1 27 ARG HH11 H 3.547 -3.153 -0.393 1.00 . A A . 27 ARG HH11 1 1
11 5592 1 1 27 ARG HH12 H 1.989 -2.399 -0.482 1.00 . A A . 27 ARG HH12 1 1
11 5593 1 1 27 ARG HH21 H 1.127 -3.878 -3.530 1.00 . A A . 27 ARG HH21 1 1
11 5594 1 1 27 ARG HH22 H 0.614 -2.813 -2.266 1.00 . A A . 27 ARG HH22 1 1
11 5595 1 1 27 ARG N N 5.839 -5.142 2.217 1.00 . A A . 27 ARG N 1 1
11 5596 1 1 27 ARG NE N 3.370 -4.424 -2.548 1.00 . A A . 27 ARG NE 1 1
11 5597 1 1 27 ARG NH1 N 2.681 -3.007 -0.872 1.00 . A A . 27 ARG NH1 1 1
11 5598 1 1 27 ARG NH2 N 1.303 -3.420 -2.660 1.00 . A A . 27 ARG NH2 1 1
11 5599 1 1 27 ARG O O 7.394 -8.067 0.883 1.00 . A A . 27 ARG O 1 1
11 5600 1 1 28 ALA C C 8.251 -9.484 3.179 1.00 . A A . 28 ALA C 1 1
11 5601 1 1 28 ALA CA C 8.561 -8.006 3.395 1.00 . A A . 28 ALA CA 1 1
11 5602 1 1 28 ALA CB C 8.864 -7.738 4.862 1.00 . A A . 28 ALA CB 1 1
11 5603 1 1 28 ALA H H 7.072 -6.513 3.562 1.00 . A A . 28 ALA H 1 1
11 5604 1 1 28 ALA HA H 9.437 -7.745 2.819 1.00 . A A . 28 ALA HA 1 1
11 5605 1 1 28 ALA HB1 H 8.647 -8.624 5.441 1.00 . A A . 28 ALA HB1 1 1
11 5606 1 1 28 ALA HB2 H 9.906 -7.480 4.973 1.00 . A A . 28 ALA HB2 1 1
11 5607 1 1 28 ALA HB3 H 8.251 -6.921 5.211 1.00 . A A . 28 ALA HB3 1 1
11 5608 1 1 28 ALA N N 7.458 -7.167 2.944 1.00 . A A . 28 ALA N 1 1
11 5609 1 1 28 ALA O O 8.860 -10.140 2.332 1.00 . A A . 28 ALA O 1 1
11 5610 1 1 29 THR C C 5.643 -11.560 3.013 1.00 . A A . 29 THR C 1 1
11 5611 1 1 29 THR CA C 6.911 -11.404 3.843 1.00 . A A . 29 THR CA 1 1
11 5612 1 1 29 THR CB C 6.683 -12.030 5.232 1.00 . A A . 29 THR CB 1 1
11 5613 1 1 29 THR CG2 C 5.366 -11.557 5.829 1.00 . A A . 29 THR CG2 1 1
11 5614 1 1 29 THR H H 6.852 -9.430 4.605 1.00 . A A . 29 THR H 1 1
11 5615 1 1 29 THR HA H 7.716 -11.938 3.358 1.00 . A A . 29 THR HA 1 1
11 5616 1 1 29 THR HB H 7.488 -11.724 5.885 1.00 . A A . 29 THR HB 1 1
11 5617 1 1 29 THR HG1 H 7.571 -13.791 5.275 1.00 . A A . 29 THR HG1 1 1
11 5618 1 1 29 THR HG21 H 5.386 -11.698 6.899 1.00 . A A . 29 THR HG21 1 1
11 5619 1 1 29 THR HG22 H 4.553 -12.128 5.406 1.00 . A A . 29 THR HG22 1 1
11 5620 1 1 29 THR HG23 H 5.225 -10.510 5.606 1.00 . A A . 29 THR HG23 1 1
11 5621 1 1 29 THR N N 7.301 -10.003 3.949 1.00 . A A . 29 THR N 1 1
11 5622 1 1 29 THR O O 5.437 -12.585 2.362 1.00 . A A . 29 THR O 1 1
11 5623 1 1 29 THR OG1 O 6.681 -13.458 5.131 1.00 . A A . 29 THR OG1 1 1
11 5624 1 1 30 PHE C C 3.588 -9.574 1.127 1.00 . A A . 30 PHE C 1 1
11 5625 1 1 30 PHE CA C 3.544 -10.562 2.289 1.00 . A A . 30 PHE CA 1 1
11 5626 1 1 30 PHE CB C 2.366 -10.234 3.208 1.00 . A A . 30 PHE CB 1 1
11 5627 1 1 30 PHE CD1 C 3.163 -7.935 3.819 1.00 . A A . 30 PHE CD1 1 1
11 5628 1 1 30 PHE CD2 C 2.475 -9.398 5.571 1.00 . A A . 30 PHE CD2 1 1
11 5629 1 1 30 PHE CE1 C 3.448 -6.951 4.747 1.00 . A A . 30 PHE CE1 1 1
11 5630 1 1 30 PHE CE2 C 2.757 -8.418 6.504 1.00 . A A . 30 PHE CE2 1 1
11 5631 1 1 30 PHE CG C 2.674 -9.167 4.220 1.00 . A A . 30 PHE CG 1 1
11 5632 1 1 30 PHE CZ C 3.245 -7.193 6.092 1.00 . A A . 30 PHE CZ 1 1
11 5633 1 1 30 PHE H H 5.014 -9.748 3.577 1.00 . A A . 30 PHE H 1 1
11 5634 1 1 30 PHE HA H 3.415 -11.558 1.894 1.00 . A A . 30 PHE HA 1 1
11 5635 1 1 30 PHE HB2 H 1.535 -9.892 2.609 1.00 . A A . 30 PHE HB2 1 1
11 5636 1 1 30 PHE HB3 H 2.076 -11.126 3.742 1.00 . A A . 30 PHE HB3 1 1
11 5637 1 1 30 PHE HD1 H 3.322 -7.744 2.767 1.00 . A A . 30 PHE HD1 1 1
11 5638 1 1 30 PHE HD2 H 2.095 -10.355 5.896 1.00 . A A . 30 PHE HD2 1 1
11 5639 1 1 30 PHE HE1 H 3.829 -5.994 4.421 1.00 . A A . 30 PHE HE1 1 1
11 5640 1 1 30 PHE HE2 H 2.598 -8.610 7.555 1.00 . A A . 30 PHE HE2 1 1
11 5641 1 1 30 PHE HZ H 3.466 -6.426 6.819 1.00 . A A . 30 PHE HZ 1 1
11 5642 1 1 30 PHE N N 4.794 -10.538 3.039 1.00 . A A . 30 PHE N 1 1
11 5643 1 1 30 PHE O O 4.652 -9.071 0.768 1.00 . A A . 30 PHE O 1 1
12 5644 1 1 1 TYR C C 2.676 -1.431 -4.691 1.00 . A A . 1 TYR C 1 1
12 5645 1 1 1 TYR CA C 1.636 -0.965 -3.677 1.00 . A A . 1 TYR CA 1 1
12 5646 1 1 1 TYR CB C 2.324 -0.565 -2.371 1.00 . A A . 1 TYR CB 1 1
12 5647 1 1 1 TYR CD1 C 3.225 1.787 -2.550 1.00 . A A . 1 TYR CD1 1 1
12 5648 1 1 1 TYR CD2 C 4.762 -0.024 -2.747 1.00 . A A . 1 TYR CD2 1 1
12 5649 1 1 1 TYR CE1 C 4.258 2.688 -2.723 1.00 . A A . 1 TYR CE1 1 1
12 5650 1 1 1 TYR CE2 C 5.801 0.870 -2.919 1.00 . A A . 1 TYR CE2 1 1
12 5651 1 1 1 TYR CG C 3.458 0.417 -2.559 1.00 . A A . 1 TYR CG 1 1
12 5652 1 1 1 TYR CZ C 5.544 2.225 -2.907 1.00 . A A . 1 TYR CZ 1 1
12 5653 1 1 1 TYR H1 H 0.718 -2.549 -2.616 1.00 . A A . 1 TYR H1 1 1
12 5654 1 1 1 TYR HA H 1.119 -0.105 -4.078 1.00 . A A . 1 TYR HA 1 1
12 5655 1 1 1 TYR HB2 H 1.599 -0.111 -1.714 1.00 . A A . 1 TYR HB2 1 1
12 5656 1 1 1 TYR HB3 H 2.726 -1.449 -1.898 1.00 . A A . 1 TYR HB3 1 1
12 5657 1 1 1 TYR HD1 H 2.217 2.147 -2.406 1.00 . A A . 1 TYR HD1 1 1
12 5658 1 1 1 TYR HD2 H 4.960 -1.087 -2.757 1.00 . A A . 1 TYR HD2 1 1
12 5659 1 1 1 TYR HE1 H 4.057 3.750 -2.713 1.00 . A A . 1 TYR HE1 1 1
12 5660 1 1 1 TYR HE2 H 6.808 0.507 -3.064 1.00 . A A . 1 TYR HE2 1 1
12 5661 1 1 1 TYR HH H 6.341 3.750 -3.763 1.00 . A A . 1 TYR HH 1 1
12 5662 1 1 1 TYR N N 0.647 -2.007 -3.430 1.00 . A A . 1 TYR N 1 1
12 5663 1 1 1 TYR O O 2.993 -2.617 -4.771 1.00 . A A . 1 TYR O 1 1
12 5664 1 1 1 TYR OH O 6.576 3.118 -3.079 1.00 . A A . 1 TYR OH 1 1
12 5665 1 1 2 ALA C C 3.744 -1.928 -7.382 1.00 . A A . 2 ALA C 1 1
12 5666 1 1 2 ALA CA C 4.212 -0.799 -6.470 1.00 . A A . 2 ALA CA 1 1
12 5667 1 1 2 ALA CB C 5.529 -1.166 -5.803 1.00 . A A . 2 ALA CB 1 1
12 5668 1 1 2 ALA H H 2.912 0.441 -5.351 1.00 . A A . 2 ALA H 1 1
12 5669 1 1 2 ALA HA H 4.373 0.088 -7.066 1.00 . A A . 2 ALA HA 1 1
12 5670 1 1 2 ALA HB1 H 5.374 -2.005 -5.140 1.00 . A A . 2 ALA HB1 1 1
12 5671 1 1 2 ALA HB2 H 6.252 -1.434 -6.559 1.00 . A A . 2 ALA HB2 1 1
12 5672 1 1 2 ALA HB3 H 5.894 -0.322 -5.238 1.00 . A A . 2 ALA HB3 1 1
12 5673 1 1 2 ALA N N 3.205 -0.487 -5.463 1.00 . A A . 2 ALA N 1 1
12 5674 1 1 2 ALA O O 4.555 -2.696 -7.899 1.00 . A A . 2 ALA O 1 1
12 5675 1 1 3 GLU C C 1.335 -2.469 -9.728 1.00 . A A . 3 GLU C 1 1
12 5676 1 1 3 GLU CA C 1.859 -3.061 -8.422 1.00 . A A . 3 GLU CA 1 1
12 5677 1 1 3 GLU CB C 0.727 -3.784 -7.688 1.00 . A A . 3 GLU CB 1 1
12 5678 1 1 3 GLU CD C -1.559 -3.619 -6.627 1.00 . A A . 3 GLU CD 1 1
12 5679 1 1 3 GLU CG C -0.492 -2.912 -7.439 1.00 . A A . 3 GLU CG 1 1
12 5680 1 1 3 GLU H H 1.837 -1.382 -7.134 1.00 . A A . 3 GLU H 1 1
12 5681 1 1 3 GLU HA H 2.638 -3.772 -8.651 1.00 . A A . 3 GLU HA 1 1
12 5682 1 1 3 GLU HB2 H 0.421 -4.637 -8.275 1.00 . A A . 3 GLU HB2 1 1
12 5683 1 1 3 GLU HB3 H 1.097 -4.129 -6.734 1.00 . A A . 3 GLU HB3 1 1
12 5684 1 1 3 GLU HG2 H -0.182 -2.027 -6.904 1.00 . A A . 3 GLU HG2 1 1
12 5685 1 1 3 GLU HG3 H -0.914 -2.626 -8.391 1.00 . A A . 3 GLU HG3 1 1
12 5686 1 1 3 GLU N N 2.432 -2.023 -7.573 1.00 . A A . 3 GLU N 1 1
12 5687 1 1 3 GLU O O 1.262 -3.153 -10.748 1.00 . A A . 3 GLU O 1 1
12 5688 1 1 3 GLU OE1 O -1.586 -4.868 -6.640 1.00 . A A . 3 GLU OE1 1 1
12 5689 1 1 3 GLU OE2 O -2.368 -2.924 -5.978 1.00 . A A . 3 GLU OE2 1 1
12 5690 1 1 4 LYS C C 1.390 0.623 -11.290 1.00 . A A . 4 LYS C 1 1
12 5691 1 1 4 LYS CA C 0.456 -0.504 -10.865 1.00 . A A . 4 LYS CA 1 1
12 5692 1 1 4 LYS CB C -0.941 0.055 -10.583 1.00 . A A . 4 LYS CB 1 1
12 5693 1 1 4 LYS CD C -2.327 1.390 -8.969 1.00 . A A . 4 LYS CD 1 1
12 5694 1 1 4 LYS CE C -3.183 2.318 -9.817 1.00 . A A . 4 LYS CE 1 1
12 5695 1 1 4 LYS CG C -0.949 1.193 -9.578 1.00 . A A . 4 LYS CG 1 1
12 5696 1 1 4 LYS H H 1.053 -0.698 -8.843 1.00 . A A . 4 LYS H 1 1
12 5697 1 1 4 LYS HA H 0.391 -1.224 -11.667 1.00 . A A . 4 LYS HA 1 1
12 5698 1 1 4 LYS HB2 H -1.364 0.417 -11.509 1.00 . A A . 4 LYS HB2 1 1
12 5699 1 1 4 LYS HB3 H -1.563 -0.740 -10.200 1.00 . A A . 4 LYS HB3 1 1
12 5700 1 1 4 LYS HD2 H -2.819 0.432 -8.896 1.00 . A A . 4 LYS HD2 1 1
12 5701 1 1 4 LYS HD3 H -2.217 1.817 -7.982 1.00 . A A . 4 LYS HD3 1 1
12 5702 1 1 4 LYS HE2 H -2.961 3.339 -9.547 1.00 . A A . 4 LYS HE2 1 1
12 5703 1 1 4 LYS HE3 H -2.940 2.161 -10.858 1.00 . A A . 4 LYS HE3 1 1
12 5704 1 1 4 LYS HG2 H -0.247 0.969 -8.788 1.00 . A A . 4 LYS HG2 1 1
12 5705 1 1 4 LYS HG3 H -0.652 2.105 -10.078 1.00 . A A . 4 LYS HG3 1 1
12 5706 1 1 4 LYS HZ1 H -5.058 2.836 -9.054 1.00 . A A . 4 LYS HZ1 1 1
12 5707 1 1 4 LYS HZ2 H -4.779 1.168 -9.116 1.00 . A A . 4 LYS HZ2 1 1
12 5708 1 1 4 LYS HZ3 H -5.122 2.022 -10.535 1.00 . A A . 4 LYS HZ3 1 1
12 5709 1 1 4 LYS N N 0.972 -1.191 -9.687 1.00 . A A . 4 LYS N 1 1
12 5710 1 1 4 LYS NZ N -4.638 2.069 -9.617 1.00 . A A . 4 LYS NZ 1 1
12 5711 1 1 4 LYS O O 1.431 1.001 -12.461 1.00 . A A . 4 LYS O 1 1
12 5712 1 1 5 VAL C C 4.378 1.705 -11.198 1.00 . A A . 5 VAL C 1 1
12 5713 1 1 5 VAL CA C 3.078 2.240 -10.607 1.00 . A A . 5 VAL CA 1 1
12 5714 1 1 5 VAL CB C 3.398 3.043 -9.333 1.00 . A A . 5 VAL CB 1 1
12 5715 1 1 5 VAL CG1 C 4.332 4.201 -9.652 1.00 . A A . 5 VAL CG1 1 1
12 5716 1 1 5 VAL CG2 C 2.117 3.544 -8.684 1.00 . A A . 5 VAL CG2 1 1
12 5717 1 1 5 VAL H H 2.064 0.813 -9.417 1.00 . A A . 5 VAL H 1 1
12 5718 1 1 5 VAL HA H 2.617 2.906 -11.322 1.00 . A A . 5 VAL HA 1 1
12 5719 1 1 5 VAL HB H 3.898 2.388 -8.635 1.00 . A A . 5 VAL HB 1 1
12 5720 1 1 5 VAL HG11 H 4.264 4.944 -8.871 1.00 . A A . 5 VAL HG11 1 1
12 5721 1 1 5 VAL HG12 H 5.347 3.838 -9.718 1.00 . A A . 5 VAL HG12 1 1
12 5722 1 1 5 VAL HG13 H 4.046 4.644 -10.595 1.00 . A A . 5 VAL HG13 1 1
12 5723 1 1 5 VAL HG21 H 1.452 3.925 -9.445 1.00 . A A . 5 VAL HG21 1 1
12 5724 1 1 5 VAL HG22 H 1.637 2.731 -8.161 1.00 . A A . 5 VAL HG22 1 1
12 5725 1 1 5 VAL HG23 H 2.352 4.333 -7.984 1.00 . A A . 5 VAL HG23 1 1
12 5726 1 1 5 VAL N N 2.141 1.157 -10.331 1.00 . A A . 5 VAL N 1 1
12 5727 1 1 5 VAL O O 4.849 2.188 -12.227 1.00 . A A . 5 VAL O 1 1
12 5728 1 1 6 ALA C C 6.009 -0.584 -12.349 1.00 . A A . 6 ALA C 1 1
12 5729 1 1 6 ALA CA C 6.197 0.101 -11.000 1.00 . A A . 6 ALA CA 1 1
12 5730 1 1 6 ALA CB C 6.716 -0.891 -9.970 1.00 . A A . 6 ALA CB 1 1
12 5731 1 1 6 ALA H H 4.528 0.361 -9.725 1.00 . A A . 6 ALA H 1 1
12 5732 1 1 6 ALA HA H 6.930 0.888 -11.107 1.00 . A A . 6 ALA HA 1 1
12 5733 1 1 6 ALA HB1 H 6.536 -0.505 -8.977 1.00 . A A . 6 ALA HB1 1 1
12 5734 1 1 6 ALA HB2 H 6.203 -1.834 -10.089 1.00 . A A . 6 ALA HB2 1 1
12 5735 1 1 6 ALA HB3 H 7.776 -1.037 -10.113 1.00 . A A . 6 ALA HB3 1 1
12 5736 1 1 6 ALA N N 4.952 0.704 -10.539 1.00 . A A . 6 ALA N 1 1
12 5737 1 1 6 ALA O O 6.777 -0.357 -13.283 1.00 . A A . 6 ALA O 1 1
12 5738 1 1 7 GLN C C 4.600 -1.181 -14.859 1.00 . A A . 7 GLN C 1 1
12 5739 1 1 7 GLN CA C 4.695 -2.142 -13.679 1.00 . A A . 7 GLN CA 1 1
12 5740 1 1 7 GLN CB C 3.391 -2.931 -13.544 1.00 . A A . 7 GLN CB 1 1
12 5741 1 1 7 GLN CD C 0.866 -2.869 -13.508 1.00 . A A . 7 GLN CD 1 1
12 5742 1 1 7 GLN CG C 2.146 -2.061 -13.589 1.00 . A A . 7 GLN CG 1 1
12 5743 1 1 7 GLN H H 4.405 -1.562 -11.664 1.00 . A A . 7 GLN H 1 1
12 5744 1 1 7 GLN HA H 5.505 -2.832 -13.857 1.00 . A A . 7 GLN HA 1 1
12 5745 1 1 7 GLN HB2 H 3.333 -3.648 -14.349 1.00 . A A . 7 GLN HB2 1 1
12 5746 1 1 7 GLN HB3 H 3.401 -3.459 -12.602 1.00 . A A . 7 GLN HB3 1 1
12 5747 1 1 7 GLN HE21 H -0.195 -1.293 -14.094 1.00 . A A . 7 GLN HE21 1 1
12 5748 1 1 7 GLN HE22 H -1.098 -2.733 -13.785 1.00 . A A . 7 GLN HE22 1 1
12 5749 1 1 7 GLN HG2 H 2.172 -1.374 -12.756 1.00 . A A . 7 GLN HG2 1 1
12 5750 1 1 7 GLN HG3 H 2.145 -1.504 -14.514 1.00 . A A . 7 GLN HG3 1 1
12 5751 1 1 7 GLN N N 4.982 -1.423 -12.444 1.00 . A A . 7 GLN N 1 1
12 5752 1 1 7 GLN NE2 N -0.256 -2.235 -13.827 1.00 . A A . 7 GLN NE2 1 1
12 5753 1 1 7 GLN O O 4.898 -1.547 -15.995 1.00 . A A . 7 GLN O 1 1
12 5754 1 1 7 GLN OE1 O 0.885 -4.051 -13.164 1.00 . A A . 7 GLN OE1 1 1
12 5755 1 1 8 GLU C C 5.417 1.584 -16.054 1.00 . A A . 8 GLU C 1 1
12 5756 1 1 8 GLU CA C 4.049 1.064 -15.621 1.00 . A A . 8 GLU CA 1 1
12 5757 1 1 8 GLU CB C 3.185 2.225 -15.125 1.00 . A A . 8 GLU CB 1 1
12 5758 1 1 8 GLU CD C 1.975 4.318 -15.854 1.00 . A A . 8 GLU CD 1 1
12 5759 1 1 8 GLU CG C 2.395 2.910 -16.227 1.00 . A A . 8 GLU CG 1 1
12 5760 1 1 8 GLU H H 3.961 0.283 -13.656 1.00 . A A . 8 GLU H 1 1
12 5761 1 1 8 GLU HA H 3.567 0.605 -16.471 1.00 . A A . 8 GLU HA 1 1
12 5762 1 1 8 GLU HB2 H 2.488 1.850 -14.390 1.00 . A A . 8 GLU HB2 1 1
12 5763 1 1 8 GLU HB3 H 3.824 2.960 -14.659 1.00 . A A . 8 GLU HB3 1 1
12 5764 1 1 8 GLU HG2 H 3.007 2.957 -17.115 1.00 . A A . 8 GLU HG2 1 1
12 5765 1 1 8 GLU HG3 H 1.508 2.328 -16.432 1.00 . A A . 8 GLU HG3 1 1
12 5766 1 1 8 GLU N N 4.184 0.051 -14.581 1.00 . A A . 8 GLU N 1 1
12 5767 1 1 8 GLU O O 5.795 1.475 -17.221 1.00 . A A . 8 GLU O 1 1
12 5768 1 1 8 GLU OE1 O 1.304 4.482 -14.814 1.00 . A A . 8 GLU OE1 1 1
12 5769 1 1 8 GLU OE2 O 2.317 5.257 -16.604 1.00 . A A . 8 GLU OE2 1 1
12 5770 1 1 9 LYS C C 8.352 1.648 -16.088 1.00 . A A . 9 LYS C 1 1
12 5771 1 1 9 LYS CA C 7.482 2.686 -15.387 1.00 . A A . 9 LYS CA 1 1
12 5772 1 1 9 LYS CB C 8.157 3.140 -14.090 1.00 . A A . 9 LYS CB 1 1
12 5773 1 1 9 LYS CD C 7.499 5.557 -13.908 1.00 . A A . 9 LYS CD 1 1
12 5774 1 1 9 LYS CE C 8.828 6.190 -13.524 1.00 . A A . 9 LYS CE 1 1
12 5775 1 1 9 LYS CG C 7.351 4.167 -13.313 1.00 . A A . 9 LYS CG 1 1
12 5776 1 1 9 LYS H H 5.801 2.207 -14.194 1.00 . A A . 9 LYS H 1 1
12 5777 1 1 9 LYS HA H 7.364 3.538 -16.039 1.00 . A A . 9 LYS HA 1 1
12 5778 1 1 9 LYS HB2 H 8.309 2.278 -13.457 1.00 . A A . 9 LYS HB2 1 1
12 5779 1 1 9 LYS HB3 H 9.117 3.573 -14.330 1.00 . A A . 9 LYS HB3 1 1
12 5780 1 1 9 LYS HD2 H 7.444 5.487 -14.984 1.00 . A A . 9 LYS HD2 1 1
12 5781 1 1 9 LYS HD3 H 6.695 6.182 -13.545 1.00 . A A . 9 LYS HD3 1 1
12 5782 1 1 9 LYS HE2 H 8.775 6.512 -12.495 1.00 . A A . 9 LYS HE2 1 1
12 5783 1 1 9 LYS HE3 H 9.607 5.449 -13.629 1.00 . A A . 9 LYS HE3 1 1
12 5784 1 1 9 LYS HG2 H 6.309 3.886 -13.336 1.00 . A A . 9 LYS HG2 1 1
12 5785 1 1 9 LYS HG3 H 7.699 4.184 -12.290 1.00 . A A . 9 LYS HG3 1 1
12 5786 1 1 9 LYS HZ1 H 9.064 7.105 -15.387 1.00 . A A . 9 LYS HZ1 1 1
12 5787 1 1 9 LYS HZ2 H 10.128 7.677 -14.202 1.00 . A A . 9 LYS HZ2 1 1
12 5788 1 1 9 LYS HZ3 H 8.503 8.147 -14.177 1.00 . A A . 9 LYS HZ3 1 1
12 5789 1 1 9 LYS N N 6.156 2.149 -15.106 1.00 . A A . 9 LYS N 1 1
12 5790 1 1 9 LYS NZ N 9.153 7.362 -14.383 1.00 . A A . 9 LYS NZ 1 1
12 5791 1 1 9 LYS O O 8.643 1.768 -17.277 1.00 . A A . 9 LYS O 1 1
12 5792 1 1 10 GLY C C 10.245 -1.284 -14.849 1.00 . A A . 10 GLY C 1 1
12 5793 1 1 10 GLY CA C 9.595 -0.419 -15.911 1.00 . A A . 10 GLY CA 1 1
12 5794 1 1 10 GLY H H 8.501 0.582 -14.400 1.00 . A A . 10 GLY H 1 1
12 5795 1 1 10 GLY HA2 H 8.985 -1.044 -16.546 1.00 . A A . 10 GLY HA2 1 1
12 5796 1 1 10 GLY HA3 H 10.369 0.038 -16.509 1.00 . A A . 10 GLY HA3 1 1
12 5797 1 1 10 GLY N N 8.764 0.626 -15.343 1.00 . A A . 10 GLY N 1 1
12 5798 1 1 10 GLY O O 9.803 -1.306 -13.700 1.00 . A A . 10 GLY O 1 1
12 5799 1 1 11 PHE C C 12.990 -2.079 -13.456 1.00 . A A . 11 PHE C 1 1
12 5800 1 1 11 PHE CA C 12.005 -2.875 -14.307 1.00 . A A . 11 PHE CA 1 1
12 5801 1 1 11 PHE CB C 12.747 -3.972 -15.073 1.00 . A A . 11 PHE CB 1 1
12 5802 1 1 11 PHE CD1 C 12.920 -5.732 -13.293 1.00 . A A . 11 PHE CD1 1 1
12 5803 1 1 11 PHE CD2 C 14.933 -4.891 -14.254 1.00 . A A . 11 PHE CD2 1 1
12 5804 1 1 11 PHE CE1 C 13.655 -6.572 -12.478 1.00 . A A . 11 PHE CE1 1 1
12 5805 1 1 11 PHE CE2 C 15.674 -5.729 -13.443 1.00 . A A . 11 PHE CE2 1 1
12 5806 1 1 11 PHE CG C 13.549 -4.884 -14.189 1.00 . A A . 11 PHE CG 1 1
12 5807 1 1 11 PHE CZ C 15.034 -6.570 -12.553 1.00 . A A . 11 PHE CZ 1 1
12 5808 1 1 11 PHE H H 11.600 -1.942 -16.164 1.00 . A A . 11 PHE H 1 1
12 5809 1 1 11 PHE HA H 11.275 -3.332 -13.658 1.00 . A A . 11 PHE HA 1 1
12 5810 1 1 11 PHE HB2 H 12.029 -4.576 -15.607 1.00 . A A . 11 PHE HB2 1 1
12 5811 1 1 11 PHE HB3 H 13.422 -3.514 -15.780 1.00 . A A . 11 PHE HB3 1 1
12 5812 1 1 11 PHE HD1 H 11.840 -5.734 -13.234 1.00 . A A . 11 PHE HD1 1 1
12 5813 1 1 11 PHE HD2 H 15.435 -4.234 -14.949 1.00 . A A . 11 PHE HD2 1 1
12 5814 1 1 11 PHE HE1 H 13.151 -7.228 -11.784 1.00 . A A . 11 PHE HE1 1 1
12 5815 1 1 11 PHE HE2 H 16.752 -5.726 -13.502 1.00 . A A . 11 PHE HE2 1 1
12 5816 1 1 11 PHE HZ H 15.611 -7.226 -11.918 1.00 . A A . 11 PHE HZ 1 1
12 5817 1 1 11 PHE N N 11.295 -2.002 -15.234 1.00 . A A . 11 PHE N 1 1
12 5818 1 1 11 PHE O O 12.970 -2.156 -12.226 1.00 . A A . 11 PHE O 1 1
12 5819 1 1 12 LEU C C 14.190 0.370 -12.360 1.00 . A A . 12 LEU C 1 1
12 5820 1 1 12 LEU CA C 14.847 -0.505 -13.423 1.00 . A A . 12 LEU CA 1 1
12 5821 1 1 12 LEU CB C 15.608 0.370 -14.421 1.00 . A A . 12 LEU CB 1 1
12 5822 1 1 12 LEU CD1 C 16.939 0.620 -16.530 1.00 . A A . 12 LEU CD1 1 1
12 5823 1 1 12 LEU CD2 C 16.919 -1.569 -15.319 1.00 . A A . 12 LEU CD2 1 1
12 5824 1 1 12 LEU CG C 16.109 -0.333 -15.683 1.00 . A A . 12 LEU CG 1 1
12 5825 1 1 12 LEU H H 13.820 -1.296 -15.097 1.00 . A A . 12 LEU H 1 1
12 5826 1 1 12 LEU HA H 15.542 -1.175 -12.941 1.00 . A A . 12 LEU HA 1 1
12 5827 1 1 12 LEU HB2 H 14.951 1.170 -14.727 1.00 . A A . 12 LEU HB2 1 1
12 5828 1 1 12 LEU HB3 H 16.464 0.785 -13.910 1.00 . A A . 12 LEU HB3 1 1
12 5829 1 1 12 LEU HD11 H 16.283 1.273 -17.085 1.00 . A A . 12 LEU HD11 1 1
12 5830 1 1 12 LEU HD12 H 17.548 0.052 -17.218 1.00 . A A . 12 LEU HD12 1 1
12 5831 1 1 12 LEU HD13 H 17.577 1.210 -15.888 1.00 . A A . 12 LEU HD13 1 1
12 5832 1 1 12 LEU HD21 H 17.227 -1.506 -14.286 1.00 . A A . 12 LEU HD21 1 1
12 5833 1 1 12 LEU HD22 H 17.791 -1.627 -15.953 1.00 . A A . 12 LEU HD22 1 1
12 5834 1 1 12 LEU HD23 H 16.312 -2.451 -15.462 1.00 . A A . 12 LEU HD23 1 1
12 5835 1 1 12 LEU HG H 15.260 -0.650 -16.273 1.00 . A A . 12 LEU HG 1 1
12 5836 1 1 12 LEU N N 13.852 -1.316 -14.118 1.00 . A A . 12 LEU N 1 1
12 5837 1 1 12 LEU O O 14.715 0.524 -11.257 1.00 . A A . 12 LEU O 1 1
12 5838 1 1 13 TYR C C 12.100 1.102 -10.433 1.00 . A A . 13 TYR C 1 1
12 5839 1 1 13 TYR CA C 12.310 1.799 -11.774 1.00 . A A . 13 TYR CA 1 1
12 5840 1 1 13 TYR CB C 10.959 2.197 -12.371 1.00 . A A . 13 TYR CB 1 1
12 5841 1 1 13 TYR CD1 C 10.130 4.297 -11.240 1.00 . A A . 13 TYR CD1 1 1
12 5842 1 1 13 TYR CD2 C 9.127 2.222 -10.633 1.00 . A A . 13 TYR CD2 1 1
12 5843 1 1 13 TYR CE1 C 9.307 4.961 -10.351 1.00 . A A . 13 TYR CE1 1 1
12 5844 1 1 13 TYR CE2 C 8.299 2.877 -9.743 1.00 . A A . 13 TYR CE2 1 1
12 5845 1 1 13 TYR CG C 10.055 2.919 -11.397 1.00 . A A . 13 TYR CG 1 1
12 5846 1 1 13 TYR CZ C 8.393 4.246 -9.605 1.00 . A A . 13 TYR CZ 1 1
12 5847 1 1 13 TYR H H 12.670 0.779 -13.593 1.00 . A A . 13 TYR H 1 1
12 5848 1 1 13 TYR HA H 12.899 2.690 -11.615 1.00 . A A . 13 TYR HA 1 1
12 5849 1 1 13 TYR HB2 H 11.125 2.850 -13.215 1.00 . A A . 13 TYR HB2 1 1
12 5850 1 1 13 TYR HB3 H 10.445 1.308 -12.705 1.00 . A A . 13 TYR HB3 1 1
12 5851 1 1 13 TYR HD1 H 10.847 4.854 -11.826 1.00 . A A . 13 TYR HD1 1 1
12 5852 1 1 13 TYR HD2 H 9.057 1.149 -10.743 1.00 . A A . 13 TYR HD2 1 1
12 5853 1 1 13 TYR HE1 H 9.380 6.033 -10.243 1.00 . A A . 13 TYR HE1 1 1
12 5854 1 1 13 TYR HE2 H 7.583 2.318 -9.158 1.00 . A A . 13 TYR HE2 1 1
12 5855 1 1 13 TYR HH H 7.741 5.847 -8.763 1.00 . A A . 13 TYR HH 1 1
12 5856 1 1 13 TYR N N 13.039 0.939 -12.699 1.00 . A A . 13 TYR N 1 1
12 5857 1 1 13 TYR O O 12.458 1.633 -9.382 1.00 . A A . 13 TYR O 1 1
12 5858 1 1 13 TYR OH O 7.570 4.903 -8.718 1.00 . A A . 13 TYR OH 1 1
12 5859 1 1 14 ARG C C 12.525 -1.000 -8.430 1.00 . A A . 14 ARG C 1 1
12 5860 1 1 14 ARG CA C 11.258 -0.862 -9.269 1.00 . A A . 14 ARG CA 1 1
12 5861 1 1 14 ARG CB C 10.718 -2.248 -9.627 1.00 . A A . 14 ARG CB 1 1
12 5862 1 1 14 ARG CD C 9.217 -4.170 -9.019 1.00 . A A . 14 ARG CD 1 1
12 5863 1 1 14 ARG CG C 9.732 -2.800 -8.609 1.00 . A A . 14 ARG CG 1 1
12 5864 1 1 14 ARG CZ C 7.129 -5.090 -9.936 1.00 . A A . 14 ARG CZ 1 1
12 5865 1 1 14 ARG H H 11.254 -0.463 -11.347 1.00 . A A . 14 ARG H 1 1
12 5866 1 1 14 ARG HA H 10.514 -0.334 -8.692 1.00 . A A . 14 ARG HA 1 1
12 5867 1 1 14 ARG HB2 H 10.219 -2.191 -10.584 1.00 . A A . 14 ARG HB2 1 1
12 5868 1 1 14 ARG HB3 H 11.546 -2.936 -9.703 1.00 . A A . 14 ARG HB3 1 1
12 5869 1 1 14 ARG HD2 H 9.970 -4.660 -9.618 1.00 . A A . 14 ARG HD2 1 1
12 5870 1 1 14 ARG HD3 H 9.031 -4.751 -8.128 1.00 . A A . 14 ARG HD3 1 1
12 5871 1 1 14 ARG HE H 7.778 -3.227 -10.227 1.00 . A A . 14 ARG HE 1 1
12 5872 1 1 14 ARG HG2 H 10.227 -2.885 -7.653 1.00 . A A . 14 ARG HG2 1 1
12 5873 1 1 14 ARG HG3 H 8.897 -2.120 -8.526 1.00 . A A . 14 ARG HG3 1 1
12 5874 1 1 14 ARG HH11 H 8.207 -6.380 -8.816 1.00 . A A . 14 ARG HH11 1 1
12 5875 1 1 14 ARG HH12 H 6.733 -7.016 -9.468 1.00 . A A . 14 ARG HH12 1 1
12 5876 1 1 14 ARG HH21 H 5.835 -4.052 -11.092 1.00 . A A . 14 ARG HH21 1 1
12 5877 1 1 14 ARG HH22 H 5.386 -5.691 -10.763 1.00 . A A . 14 ARG HH22 1 1
12 5878 1 1 14 ARG N N 11.517 -0.092 -10.479 1.00 . A A . 14 ARG N 1 1
12 5879 1 1 14 ARG NE N 7.981 -4.081 -9.793 1.00 . A A . 14 ARG NE 1 1
12 5880 1 1 14 ARG NH1 N 7.377 -6.258 -9.360 1.00 . A A . 14 ARG NH1 1 1
12 5881 1 1 14 ARG NH2 N 6.026 -4.931 -10.656 1.00 . A A . 14 ARG NH2 1 1
12 5882 1 1 14 ARG O O 12.465 -1.074 -7.202 1.00 . A A . 14 ARG O 1 1
12 5883 1 1 15 LEU C C 15.332 0.137 -7.718 1.00 . A A . 15 LEU C 1 1
12 5884 1 1 15 LEU CA C 14.954 -1.164 -8.418 1.00 . A A . 15 LEU CA 1 1
12 5885 1 1 15 LEU CB C 16.047 -1.556 -9.414 1.00 . A A . 15 LEU CB 1 1
12 5886 1 1 15 LEU CD1 C 16.801 -2.886 -11.401 1.00 . A A . 15 LEU CD1 1 1
12 5887 1 1 15 LEU CD2 C 15.559 -4.012 -9.544 1.00 . A A . 15 LEU CD2 1 1
12 5888 1 1 15 LEU CG C 15.720 -2.726 -10.343 1.00 . A A . 15 LEU CG 1 1
12 5889 1 1 15 LEU H H 13.656 -0.972 -10.079 1.00 . A A . 15 LEU H 1 1
12 5890 1 1 15 LEU HA H 14.857 -1.943 -7.677 1.00 . A A . 15 LEU HA 1 1
12 5891 1 1 15 LEU HB2 H 16.258 -0.695 -10.030 1.00 . A A . 15 LEU HB2 1 1
12 5892 1 1 15 LEU HB3 H 16.930 -1.817 -8.849 1.00 . A A . 15 LEU HB3 1 1
12 5893 1 1 15 LEU HD11 H 16.443 -3.535 -12.186 1.00 . A A . 15 LEU HD11 1 1
12 5894 1 1 15 LEU HD12 H 17.683 -3.317 -10.951 1.00 . A A . 15 LEU HD12 1 1
12 5895 1 1 15 LEU HD13 H 17.044 -1.919 -11.815 1.00 . A A . 15 LEU HD13 1 1
12 5896 1 1 15 LEU HD21 H 15.395 -4.837 -10.220 1.00 . A A . 15 LEU HD21 1 1
12 5897 1 1 15 LEU HD22 H 14.714 -3.918 -8.878 1.00 . A A . 15 LEU HD22 1 1
12 5898 1 1 15 LEU HD23 H 16.454 -4.191 -8.966 1.00 . A A . 15 LEU HD23 1 1
12 5899 1 1 15 LEU HG H 14.786 -2.527 -10.848 1.00 . A A . 15 LEU HG 1 1
12 5900 1 1 15 LEU N N 13.671 -1.035 -9.101 1.00 . A A . 15 LEU N 1 1
12 5901 1 1 15 LEU O O 16.172 0.896 -8.203 1.00 . A A . 15 LEU O 1 1
12 5902 1 1 16 THR C C 14.967 1.312 -4.307 1.00 . A A . 16 THR C 1 1
12 5903 1 1 16 THR CA C 14.977 1.598 -5.804 1.00 . A A . 16 THR CA 1 1
12 5904 1 1 16 THR CB C 13.947 2.702 -6.111 1.00 . A A . 16 THR CB 1 1
12 5905 1 1 16 THR CG2 C 14.102 3.205 -7.538 1.00 . A A . 16 THR CG2 1 1
12 5906 1 1 16 THR H H 14.047 -0.253 -6.237 1.00 . A A . 16 THR H 1 1
12 5907 1 1 16 THR HA H 15.955 1.960 -6.085 1.00 . A A . 16 THR HA 1 1
12 5908 1 1 16 THR HB H 14.114 3.527 -5.434 1.00 . A A . 16 THR HB 1 1
12 5909 1 1 16 THR HG1 H 12.069 2.890 -5.540 1.00 . A A . 16 THR HG1 1 1
12 5910 1 1 16 THR HG21 H 14.316 2.373 -8.192 1.00 . A A . 16 THR HG21 1 1
12 5911 1 1 16 THR HG22 H 14.914 3.915 -7.583 1.00 . A A . 16 THR HG22 1 1
12 5912 1 1 16 THR HG23 H 13.187 3.684 -7.853 1.00 . A A . 16 THR HG23 1 1
12 5913 1 1 16 THR N N 14.706 0.390 -6.572 1.00 . A A . 16 THR N 1 1
12 5914 1 1 16 THR O O 14.596 0.220 -3.877 1.00 . A A . 16 THR O 1 1
12 5915 1 1 16 THR OG1 O 12.620 2.200 -5.918 1.00 . A A . 16 THR OG1 1 1
12 5916 1 1 17 SER C C 14.006 2.092 -1.487 1.00 . A A . 17 SER C 1 1
12 5917 1 1 17 SER CA C 15.416 2.153 -2.067 1.00 . A A . 17 SER CA 1 1
12 5918 1 1 17 SER CB C 16.190 3.312 -1.437 1.00 . A A . 17 SER CB 1 1
12 5919 1 1 17 SER H H 15.659 3.148 -3.920 1.00 . A A . 17 SER H 1 1
12 5920 1 1 17 SER HA H 15.925 1.227 -1.842 1.00 . A A . 17 SER HA 1 1
12 5921 1 1 17 SER HB2 H 16.947 3.654 -2.126 1.00 . A A . 17 SER HB2 1 1
12 5922 1 1 17 SER HB3 H 15.507 4.122 -1.222 1.00 . A A . 17 SER HB3 1 1
12 5923 1 1 17 SER HG H 17.539 2.311 -0.430 1.00 . A A . 17 SER HG 1 1
12 5924 1 1 17 SER N N 15.375 2.300 -3.517 1.00 . A A . 17 SER N 1 1
12 5925 1 1 17 SER O O 13.695 1.224 -0.672 1.00 . A A . 17 SER O 1 1
12 5926 1 1 17 SER OG O 16.817 2.911 -0.231 1.00 . A A . 17 SER OG 1 1
12 5927 1 1 18 ARG C C 11.088 1.729 -1.623 1.00 . A A . 18 ARG C 1 1
12 5928 1 1 18 ARG CA C 11.781 3.075 -1.438 1.00 . A A . 18 ARG CA 1 1
12 5929 1 1 18 ARG CB C 11.005 4.166 -2.178 1.00 . A A . 18 ARG CB 1 1
12 5930 1 1 18 ARG CD C 12.442 6.141 -1.585 1.00 . A A . 18 ARG CD 1 1
12 5931 1 1 18 ARG CG C 11.056 5.522 -1.492 1.00 . A A . 18 ARG CG 1 1
12 5932 1 1 18 ARG CZ C 14.138 6.497 -3.329 1.00 . A A . 18 ARG CZ 1 1
12 5933 1 1 18 ARG H H 13.464 3.687 -2.565 1.00 . A A . 18 ARG H 1 1
12 5934 1 1 18 ARG HA H 11.803 3.313 -0.385 1.00 . A A . 18 ARG HA 1 1
12 5935 1 1 18 ARG HB2 H 11.416 4.274 -3.171 1.00 . A A . 18 ARG HB2 1 1
12 5936 1 1 18 ARG HB3 H 9.971 3.866 -2.256 1.00 . A A . 18 ARG HB3 1 1
12 5937 1 1 18 ARG HD2 H 12.424 7.105 -1.100 1.00 . A A . 18 ARG HD2 1 1
12 5938 1 1 18 ARG HD3 H 13.144 5.496 -1.078 1.00 . A A . 18 ARG HD3 1 1
12 5939 1 1 18 ARG HE H 12.182 6.296 -3.665 1.00 . A A . 18 ARG HE 1 1
12 5940 1 1 18 ARG HG2 H 10.346 6.183 -1.968 1.00 . A A . 18 ARG HG2 1 1
12 5941 1 1 18 ARG HG3 H 10.795 5.399 -0.452 1.00 . A A . 18 ARG HG3 1 1
12 5942 1 1 18 ARG HH11 H 14.861 6.412 -1.445 1.00 . A A . 18 ARG HH11 1 1
12 5943 1 1 18 ARG HH12 H 16.046 6.663 -2.683 1.00 . A A . 18 ARG HH12 1 1
12 5944 1 1 18 ARG HH21 H 13.733 6.626 -5.305 1.00 . A A . 18 ARG HH21 1 1
12 5945 1 1 18 ARG HH22 H 15.403 6.785 -4.879 1.00 . A A . 18 ARG HH22 1 1
12 5946 1 1 18 ARG N N 13.157 3.021 -1.915 1.00 . A A . 18 ARG N 1 1
12 5947 1 1 18 ARG NE N 12.872 6.315 -2.970 1.00 . A A . 18 ARG NE 1 1
12 5948 1 1 18 ARG NH1 N 15.093 6.527 -2.410 1.00 . A A . 18 ARG NH1 1 1
12 5949 1 1 18 ARG NH2 N 14.450 6.648 -4.610 1.00 . A A . 18 ARG NH2 1 1
12 5950 1 1 18 ARG O O 10.505 1.184 -0.685 1.00 . A A . 18 ARG O 1 1
12 5951 1 1 19 TYR C C 11.005 -1.167 -2.185 1.00 . A A . 19 TYR C 1 1
12 5952 1 1 19 TYR CA C 10.531 -0.084 -3.148 1.00 . A A . 19 TYR CA 1 1
12 5953 1 1 19 TYR CB C 10.845 -0.493 -4.588 1.00 . A A . 19 TYR CB 1 1
12 5954 1 1 19 TYR CD1 C 9.091 -2.275 -4.940 1.00 . A A . 19 TYR CD1 1 1
12 5955 1 1 19 TYR CD2 C 11.380 -2.881 -5.210 1.00 . A A . 19 TYR CD2 1 1
12 5956 1 1 19 TYR CE1 C 8.708 -3.568 -5.242 1.00 . A A . 19 TYR CE1 1 1
12 5957 1 1 19 TYR CE2 C 11.007 -4.176 -5.514 1.00 . A A . 19 TYR CE2 1 1
12 5958 1 1 19 TYR CG C 10.431 -1.909 -4.919 1.00 . A A . 19 TYR CG 1 1
12 5959 1 1 19 TYR CZ C 9.669 -4.515 -5.528 1.00 . A A . 19 TYR CZ 1 1
12 5960 1 1 19 TYR H H 11.632 1.679 -3.546 1.00 . A A . 19 TYR H 1 1
12 5961 1 1 19 TYR HA H 9.462 0.033 -3.043 1.00 . A A . 19 TYR HA 1 1
12 5962 1 1 19 TYR HB2 H 10.328 0.169 -5.265 1.00 . A A . 19 TYR HB2 1 1
12 5963 1 1 19 TYR HB3 H 11.909 -0.411 -4.755 1.00 . A A . 19 TYR HB3 1 1
12 5964 1 1 19 TYR HD1 H 8.340 -1.531 -4.716 1.00 . A A . 19 TYR HD1 1 1
12 5965 1 1 19 TYR HD2 H 12.427 -2.613 -5.197 1.00 . A A . 19 TYR HD2 1 1
12 5966 1 1 19 TYR HE1 H 7.661 -3.833 -5.253 1.00 . A A . 19 TYR HE1 1 1
12 5967 1 1 19 TYR HE2 H 11.759 -4.918 -5.737 1.00 . A A . 19 TYR HE2 1 1
12 5968 1 1 19 TYR HH H 9.976 -6.412 -5.538 1.00 . A A . 19 TYR HH 1 1
12 5969 1 1 19 TYR N N 11.154 1.197 -2.839 1.00 . A A . 19 TYR N 1 1
12 5970 1 1 19 TYR O O 10.217 -1.720 -1.418 1.00 . A A . 19 TYR O 1 1
12 5971 1 1 19 TYR OH O 9.293 -5.804 -5.829 1.00 . A A . 19 TYR OH 1 1
12 5972 1 1 20 ARG C C 12.515 -2.225 0.097 1.00 . A A . 20 ARG C 1 1
12 5973 1 1 20 ARG CA C 12.881 -2.482 -1.362 1.00 . A A . 20 ARG CA 1 1
12 5974 1 1 20 ARG CB C 14.402 -2.510 -1.521 1.00 . A A . 20 ARG CB 1 1
12 5975 1 1 20 ARG CD C 16.377 -3.113 -2.953 1.00 . A A . 20 ARG CD 1 1
12 5976 1 1 20 ARG CG C 14.863 -2.982 -2.890 1.00 . A A . 20 ARG CG 1 1
12 5977 1 1 20 ARG CZ C 18.064 -4.492 -4.091 1.00 . A A . 20 ARG CZ 1 1
12 5978 1 1 20 ARG H H 12.878 -0.989 -2.863 1.00 . A A . 20 ARG H 1 1
12 5979 1 1 20 ARG HA H 12.479 -3.440 -1.659 1.00 . A A . 20 ARG HA 1 1
12 5980 1 1 20 ARG HB2 H 14.787 -1.514 -1.359 1.00 . A A . 20 ARG HB2 1 1
12 5981 1 1 20 ARG HB3 H 14.817 -3.173 -0.777 1.00 . A A . 20 ARG HB3 1 1
12 5982 1 1 20 ARG HD2 H 16.788 -2.194 -3.345 1.00 . A A . 20 ARG HD2 1 1
12 5983 1 1 20 ARG HD3 H 16.752 -3.278 -1.955 1.00 . A A . 20 ARG HD3 1 1
12 5984 1 1 20 ARG HE H 16.095 -4.791 -4.187 1.00 . A A . 20 ARG HE 1 1
12 5985 1 1 20 ARG HG2 H 14.421 -3.945 -3.096 1.00 . A A . 20 ARG HG2 1 1
12 5986 1 1 20 ARG HG3 H 14.541 -2.268 -3.634 1.00 . A A . 20 ARG HG3 1 1
12 5987 1 1 20 ARG HH11 H 18.810 -2.964 -2.999 1.00 . A A . 20 ARG HH11 1 1
12 5988 1 1 20 ARG HH12 H 19.989 -3.945 -3.807 1.00 . A A . 20 ARG HH12 1 1
12 5989 1 1 20 ARG HH21 H 17.637 -6.089 -5.255 1.00 . A A . 20 ARG HH21 1 1
12 5990 1 1 20 ARG HH22 H 19.320 -5.721 -5.090 1.00 . A A . 20 ARG HH22 1 1
12 5991 1 1 20 ARG N N 12.300 -1.465 -2.230 1.00 . A A . 20 ARG N 1 1
12 5992 1 1 20 ARG NE N 16.795 -4.221 -3.807 1.00 . A A . 20 ARG NE 1 1
12 5993 1 1 20 ARG NH1 N 19.034 -3.738 -3.592 1.00 . A A . 20 ARG NH1 1 1
12 5994 1 1 20 ARG NH2 N 18.365 -5.518 -4.876 1.00 . A A . 20 ARG NH2 1 1
12 5995 1 1 20 ARG O O 12.403 -3.158 0.893 1.00 . A A . 20 ARG O 1 1
12 5996 1 1 21 HIS C C 10.544 -0.984 2.128 1.00 . A A . 21 HIS C 1 1
12 5997 1 1 21 HIS CA C 11.978 -0.575 1.804 1.00 . A A . 21 HIS CA 1 1
12 5998 1 1 21 HIS CB C 12.146 0.933 1.996 1.00 . A A . 21 HIS CB 1 1
12 5999 1 1 21 HIS CD2 C 13.894 2.413 3.213 1.00 . A A . 21 HIS CD2 1 1
12 6000 1 1 21 HIS CE1 C 15.658 1.148 2.902 1.00 . A A . 21 HIS CE1 1 1
12 6001 1 1 21 HIS CG C 13.496 1.323 2.516 1.00 . A A . 21 HIS CG 1 1
12 6002 1 1 21 HIS H H 12.434 -0.256 -0.239 1.00 . A A . 21 HIS H 1 1
12 6003 1 1 21 HIS HA H 12.647 -1.091 2.476 1.00 . A A . 21 HIS HA 1 1
12 6004 1 1 21 HIS HB2 H 12.001 1.428 1.047 1.00 . A A . 21 HIS HB2 1 1
12 6005 1 1 21 HIS HB3 H 11.404 1.285 2.698 1.00 . A A . 21 HIS HB3 1 1
12 6006 1 1 21 HIS HD1 H 14.661 -0.307 1.866 1.00 . A A . 21 HIS HD1 1 1
12 6007 1 1 21 HIS HD2 H 13.269 3.235 3.533 1.00 . A A . 21 HIS HD2 1 1
12 6008 1 1 21 HIS HE1 H 16.671 0.775 2.920 1.00 . A A . 21 HIS HE1 1 1
12 6009 1 1 21 HIS N N 12.331 -0.954 0.441 1.00 . A A . 21 HIS N 1 1
12 6010 1 1 21 HIS ND1 N 14.624 0.551 2.336 1.00 . A A . 21 HIS ND1 1 1
12 6011 1 1 21 HIS NE2 N 15.242 2.280 3.441 1.00 . A A . 21 HIS NE2 1 1
12 6012 1 1 21 HIS O O 10.299 -1.721 3.083 1.00 . A A . 21 HIS O 1 1
12 6013 1 1 22 TYR C C 7.945 -2.314 1.421 1.00 . A A . 22 TYR C 1 1
12 6014 1 1 22 TYR CA C 8.192 -0.812 1.531 1.00 . A A . 22 TYR CA 1 1
12 6015 1 1 22 TYR CB C 7.330 -0.067 0.511 1.00 . A A . 22 TYR CB 1 1
12 6016 1 1 22 TYR CD1 C 7.367 2.127 1.760 1.00 . A A . 22 TYR CD1 1 1
12 6017 1 1 22 TYR CD2 C 7.776 2.163 -0.587 1.00 . A A . 22 TYR CD2 1 1
12 6018 1 1 22 TYR CE1 C 7.515 3.500 1.812 1.00 . A A . 22 TYR CE1 1 1
12 6019 1 1 22 TYR CE2 C 7.927 3.536 -0.545 1.00 . A A . 22 TYR CE2 1 1
12 6020 1 1 22 TYR CG C 7.493 1.436 0.562 1.00 . A A . 22 TYR CG 1 1
12 6021 1 1 22 TYR CZ C 7.795 4.200 0.657 1.00 . A A . 22 TYR CZ 1 1
12 6022 1 1 22 TYR H H 9.858 0.083 0.583 1.00 . A A . 22 TYR H 1 1
12 6023 1 1 22 TYR HA H 7.919 -0.486 2.524 1.00 . A A . 22 TYR HA 1 1
12 6024 1 1 22 TYR HB2 H 7.595 -0.394 -0.483 1.00 . A A . 22 TYR HB2 1 1
12 6025 1 1 22 TYR HB3 H 6.290 -0.294 0.694 1.00 . A A . 22 TYR HB3 1 1
12 6026 1 1 22 TYR HD1 H 7.148 1.576 2.664 1.00 . A A . 22 TYR HD1 1 1
12 6027 1 1 22 TYR HD2 H 7.878 1.640 -1.527 1.00 . A A . 22 TYR HD2 1 1
12 6028 1 1 22 TYR HE1 H 7.412 4.020 2.753 1.00 . A A . 22 TYR HE1 1 1
12 6029 1 1 22 TYR HE2 H 8.146 4.084 -1.449 1.00 . A A . 22 TYR HE2 1 1
12 6030 1 1 22 TYR HH H 7.388 5.973 0.035 1.00 . A A . 22 TYR HH 1 1
12 6031 1 1 22 TYR N N 9.601 -0.500 1.327 1.00 . A A . 22 TYR N 1 1
12 6032 1 1 22 TYR O O 7.009 -2.845 2.017 1.00 . A A . 22 TYR O 1 1
12 6033 1 1 22 TYR OH O 7.944 5.567 0.704 1.00 . A A . 22 TYR OH 1 1
12 6034 1 1 23 ALA C C 9.562 -5.190 1.446 1.00 . A A . 23 ALA C 1 1
12 6035 1 1 23 ALA CA C 8.671 -4.432 0.468 1.00 . A A . 23 ALA CA 1 1
12 6036 1 1 23 ALA CB C 9.015 -4.809 -0.965 1.00 . A A . 23 ALA CB 1 1
12 6037 1 1 23 ALA H H 9.520 -2.511 0.206 1.00 . A A . 23 ALA H 1 1
12 6038 1 1 23 ALA HA H 7.641 -4.705 0.649 1.00 . A A . 23 ALA HA 1 1
12 6039 1 1 23 ALA HB1 H 10.000 -4.437 -1.208 1.00 . A A . 23 ALA HB1 1 1
12 6040 1 1 23 ALA HB2 H 9.000 -5.884 -1.067 1.00 . A A . 23 ALA HB2 1 1
12 6041 1 1 23 ALA HB3 H 8.290 -4.373 -1.636 1.00 . A A . 23 ALA HB3 1 1
12 6042 1 1 23 ALA N N 8.793 -2.991 0.655 1.00 . A A . 23 ALA N 1 1
12 6043 1 1 23 ALA O O 9.680 -6.413 1.373 1.00 . A A . 23 ALA O 1 1
12 6044 1 1 24 ALA C C 10.316 -5.358 4.644 1.00 . A A . 24 ALA C 1 1
12 6045 1 1 24 ALA CA C 11.069 -5.060 3.352 1.00 . A A . 24 ALA CA 1 1
12 6046 1 1 24 ALA CB C 12.256 -4.149 3.629 1.00 . A A . 24 ALA CB 1 1
12 6047 1 1 24 ALA H H 10.055 -3.485 2.367 1.00 . A A . 24 ALA H 1 1
12 6048 1 1 24 ALA HA H 11.445 -5.987 2.944 1.00 . A A . 24 ALA HA 1 1
12 6049 1 1 24 ALA HB1 H 13.151 -4.592 3.216 1.00 . A A . 24 ALA HB1 1 1
12 6050 1 1 24 ALA HB2 H 12.085 -3.187 3.170 1.00 . A A . 24 ALA HB2 1 1
12 6051 1 1 24 ALA HB3 H 12.373 -4.025 4.695 1.00 . A A . 24 ALA HB3 1 1
12 6052 1 1 24 ALA N N 10.189 -4.456 2.359 1.00 . A A . 24 ALA N 1 1
12 6053 1 1 24 ALA O O 10.798 -6.102 5.498 1.00 . A A . 24 ALA O 1 1
12 6054 1 1 25 PHE C C 6.877 -5.326 5.590 1.00 . A A . 25 PHE C 1 1
12 6055 1 1 25 PHE CA C 8.312 -4.973 5.971 1.00 . A A . 25 PHE CA 1 1
12 6056 1 1 25 PHE CB C 8.326 -3.717 6.845 1.00 . A A . 25 PHE CB 1 1
12 6057 1 1 25 PHE CD1 C 10.236 -2.250 6.143 1.00 . A A . 25 PHE CD1 1 1
12 6058 1 1 25 PHE CD2 C 10.455 -3.507 8.157 1.00 . A A . 25 PHE CD2 1 1
12 6059 1 1 25 PHE CE1 C 11.501 -1.724 6.331 1.00 . A A . 25 PHE CE1 1 1
12 6060 1 1 25 PHE CE2 C 11.720 -2.984 8.351 1.00 . A A . 25 PHE CE2 1 1
12 6061 1 1 25 PHE CG C 9.700 -3.147 7.052 1.00 . A A . 25 PHE CG 1 1
12 6062 1 1 25 PHE CZ C 12.243 -2.091 7.437 1.00 . A A . 25 PHE CZ 1 1
12 6063 1 1 25 PHE H H 8.800 -4.189 4.066 1.00 . A A . 25 PHE H 1 1
12 6064 1 1 25 PHE HA H 8.735 -5.794 6.529 1.00 . A A . 25 PHE HA 1 1
12 6065 1 1 25 PHE HB2 H 7.718 -2.957 6.379 1.00 . A A . 25 PHE HB2 1 1
12 6066 1 1 25 PHE HB3 H 7.915 -3.957 7.814 1.00 . A A . 25 PHE HB3 1 1
12 6067 1 1 25 PHE HD1 H 9.657 -1.961 5.278 1.00 . A A . 25 PHE HD1 1 1
12 6068 1 1 25 PHE HD2 H 10.046 -4.207 8.873 1.00 . A A . 25 PHE HD2 1 1
12 6069 1 1 25 PHE HE1 H 11.907 -1.025 5.615 1.00 . A A . 25 PHE HE1 1 1
12 6070 1 1 25 PHE HE2 H 12.297 -3.273 9.216 1.00 . A A . 25 PHE HE2 1 1
12 6071 1 1 25 PHE HZ H 13.231 -1.682 7.586 1.00 . A A . 25 PHE HZ 1 1
12 6072 1 1 25 PHE N N 9.131 -4.772 4.782 1.00 . A A . 25 PHE N 1 1
12 6073 1 1 25 PHE O O 6.247 -6.174 6.221 1.00 . A A . 25 PHE O 1 1
12 6074 1 1 26 GLU C C 4.968 -6.070 3.101 1.00 . A A . 26 GLU C 1 1
12 6075 1 1 26 GLU CA C 5.007 -4.909 4.090 1.00 . A A . 26 GLU CA 1 1
12 6076 1 1 26 GLU CB C 4.435 -3.649 3.437 1.00 . A A . 26 GLU CB 1 1
12 6077 1 1 26 GLU CD C 4.462 -2.541 5.707 1.00 . A A . 26 GLU CD 1 1
12 6078 1 1 26 GLU CG C 4.713 -2.377 4.221 1.00 . A A . 26 GLU CG 1 1
12 6079 1 1 26 GLU H H 6.919 -4.002 4.092 1.00 . A A . 26 GLU H 1 1
12 6080 1 1 26 GLU HA H 4.404 -5.163 4.949 1.00 . A A . 26 GLU HA 1 1
12 6081 1 1 26 GLU HB2 H 4.864 -3.542 2.452 1.00 . A A . 26 GLU HB2 1 1
12 6082 1 1 26 GLU HB3 H 3.365 -3.761 3.343 1.00 . A A . 26 GLU HB3 1 1
12 6083 1 1 26 GLU HG2 H 5.746 -2.098 4.074 1.00 . A A . 26 GLU HG2 1 1
12 6084 1 1 26 GLU HG3 H 4.073 -1.592 3.847 1.00 . A A . 26 GLU HG3 1 1
12 6085 1 1 26 GLU N N 6.368 -4.667 4.554 1.00 . A A . 26 GLU N 1 1
12 6086 1 1 26 GLU O O 3.944 -6.737 2.950 1.00 . A A . 26 GLU O 1 1
12 6087 1 1 26 GLU OE1 O 3.502 -3.251 6.072 1.00 . A A . 26 GLU OE1 1 1
12 6088 1 1 26 GLU OE2 O 5.227 -1.960 6.505 1.00 . A A . 26 GLU OE2 1 1
12 6089 1 1 27 ARG C C 7.476 -8.174 1.639 1.00 . A A . 27 ARG C 1 1
12 6090 1 1 27 ARG CA C 6.185 -7.383 1.452 1.00 . A A . 27 ARG CA 1 1
12 6091 1 1 27 ARG CB C 6.119 -6.821 0.031 1.00 . A A . 27 ARG CB 1 1
12 6092 1 1 27 ARG CD C 4.283 -5.923 -1.431 1.00 . A A . 27 ARG CD 1 1
12 6093 1 1 27 ARG CG C 5.073 -5.733 -0.146 1.00 . A A . 27 ARG CG 1 1
12 6094 1 1 27 ARG CZ C 4.722 -6.400 -3.803 1.00 . A A . 27 ARG CZ 1 1
12 6095 1 1 27 ARG H H 6.873 -5.738 2.592 1.00 . A A . 27 ARG H 1 1
12 6096 1 1 27 ARG HA H 5.346 -8.045 1.607 1.00 . A A . 27 ARG HA 1 1
12 6097 1 1 27 ARG HB2 H 7.084 -6.407 -0.225 1.00 . A A . 27 ARG HB2 1 1
12 6098 1 1 27 ARG HB3 H 5.889 -7.625 -0.651 1.00 . A A . 27 ARG HB3 1 1
12 6099 1 1 27 ARG HD2 H 3.681 -6.815 -1.340 1.00 . A A . 27 ARG HD2 1 1
12 6100 1 1 27 ARG HD3 H 3.640 -5.067 -1.572 1.00 . A A . 27 ARG HD3 1 1
12 6101 1 1 27 ARG HE H 6.111 -5.883 -2.468 1.00 . A A . 27 ARG HE 1 1
12 6102 1 1 27 ARG HG2 H 4.391 -5.763 0.691 1.00 . A A . 27 ARG HG2 1 1
12 6103 1 1 27 ARG HG3 H 5.567 -4.773 -0.175 1.00 . A A . 27 ARG HG3 1 1
12 6104 1 1 27 ARG HH11 H 2.787 -6.565 -3.246 1.00 . A A . 27 ARG HH11 1 1
12 6105 1 1 27 ARG HH12 H 3.110 -6.899 -4.915 1.00 . A A . 27 ARG HH12 1 1
12 6106 1 1 27 ARG HH21 H 6.549 -6.320 -4.664 1.00 . A A . 27 ARG HH21 1 1
12 6107 1 1 27 ARG HH22 H 5.250 -6.760 -5.720 1.00 . A A . 27 ARG HH22 1 1
12 6108 1 1 27 ARG N N 6.090 -6.305 2.428 1.00 . A A . 27 ARG N 1 1
12 6109 1 1 27 ARG NE N 5.155 -6.057 -2.595 1.00 . A A . 27 ARG NE 1 1
12 6110 1 1 27 ARG NH1 N 3.434 -6.642 -4.004 1.00 . A A . 27 ARG NH1 1 1
12 6111 1 1 27 ARG NH2 N 5.577 -6.502 -4.812 1.00 . A A . 27 ARG NH2 1 1
12 6112 1 1 27 ARG O O 7.936 -8.856 0.724 1.00 . A A . 27 ARG O 1 1
12 6113 1 1 28 ALA C C 9.179 -10.265 2.795 1.00 . A A . 28 ALA C 1 1
12 6114 1 1 28 ALA CA C 9.294 -8.784 3.138 1.00 . A A . 28 ALA CA 1 1
12 6115 1 1 28 ALA CB C 9.652 -8.606 4.606 1.00 . A A . 28 ALA CB 1 1
12 6116 1 1 28 ALA H H 7.642 -7.518 3.520 1.00 . A A . 28 ALA H 1 1
12 6117 1 1 28 ALA HA H 10.084 -8.347 2.544 1.00 . A A . 28 ALA HA 1 1
12 6118 1 1 28 ALA HB1 H 9.562 -9.554 5.115 1.00 . A A . 28 ALA HB1 1 1
12 6119 1 1 28 ALA HB2 H 10.668 -8.248 4.687 1.00 . A A . 28 ALA HB2 1 1
12 6120 1 1 28 ALA HB3 H 8.981 -7.890 5.056 1.00 . A A . 28 ALA HB3 1 1
12 6121 1 1 28 ALA N N 8.056 -8.077 2.831 1.00 . A A . 28 ALA N 1 1
12 6122 1 1 28 ALA O O 9.827 -10.751 1.867 1.00 . A A . 28 ALA O 1 1
12 6123 1 1 29 THR C C 6.829 -12.675 2.624 1.00 . A A . 29 THR C 1 1
12 6124 1 1 29 THR CA C 8.154 -12.407 3.328 1.00 . A A . 29 THR CA 1 1
12 6125 1 1 29 THR CB C 8.186 -13.192 4.653 1.00 . A A . 29 THR CB 1 1
12 6126 1 1 29 THR CG2 C 6.891 -12.999 5.428 1.00 . A A . 29 THR CG2 1 1
12 6127 1 1 29 THR H H 7.863 -10.537 4.275 1.00 . A A . 29 THR H 1 1
12 6128 1 1 29 THR HA H 8.961 -12.762 2.704 1.00 . A A . 29 THR HA 1 1
12 6129 1 1 29 THR HB H 9.005 -12.823 5.253 1.00 . A A . 29 THR HB 1 1
12 6130 1 1 29 THR HG1 H 9.119 -14.693 3.779 1.00 . A A . 29 THR HG1 1 1
12 6131 1 1 29 THR HG21 H 6.581 -11.967 5.359 1.00 . A A . 29 THR HG21 1 1
12 6132 1 1 29 THR HG22 H 7.049 -13.259 6.464 1.00 . A A . 29 THR HG22 1 1
12 6133 1 1 29 THR HG23 H 6.123 -13.634 5.010 1.00 . A A . 29 THR HG23 1 1
12 6134 1 1 29 THR N N 8.351 -10.980 3.551 1.00 . A A . 29 THR N 1 1
12 6135 1 1 29 THR O O 6.690 -13.657 1.895 1.00 . A A . 29 THR O 1 1
12 6136 1 1 29 THR OG1 O 8.388 -14.585 4.393 1.00 . A A . 29 THR OG1 1 1
12 6137 1 1 30 PHE C C 4.298 -10.834 1.207 1.00 . A A . 30 PHE C 1 1
12 6138 1 1 30 PHE CA C 4.542 -11.938 2.231 1.00 . A A . 30 PHE CA 1 1
12 6139 1 1 30 PHE CB C 3.450 -11.906 3.302 1.00 . A A . 30 PHE CB 1 1
12 6140 1 1 30 PHE CD1 C 4.039 -9.617 4.144 1.00 . A A . 30 PHE CD1 1 1
12 6141 1 1 30 PHE CD2 C 3.689 -11.355 5.738 1.00 . A A . 30 PHE CD2 1 1
12 6142 1 1 30 PHE CE1 C 4.299 -8.726 5.169 1.00 . A A . 30 PHE CE1 1 1
12 6143 1 1 30 PHE CE2 C 3.948 -10.469 6.767 1.00 . A A . 30 PHE CE2 1 1
12 6144 1 1 30 PHE CG C 3.732 -10.940 4.417 1.00 . A A . 30 PHE CG 1 1
12 6145 1 1 30 PHE CZ C 4.252 -9.153 6.482 1.00 . A A . 30 PHE CZ 1 1
12 6146 1 1 30 PHE H H 6.029 -11.033 3.437 1.00 . A A . 30 PHE H 1 1
12 6147 1 1 30 PHE HA H 4.514 -12.892 1.728 1.00 . A A . 30 PHE HA 1 1
12 6148 1 1 30 PHE HB2 H 2.515 -11.620 2.844 1.00 . A A . 30 PHE HB2 1 1
12 6149 1 1 30 PHE HB3 H 3.349 -12.891 3.732 1.00 . A A . 30 PHE HB3 1 1
12 6150 1 1 30 PHE HD1 H 4.074 -9.282 3.118 1.00 . A A . 30 PHE HD1 1 1
12 6151 1 1 30 PHE HD2 H 3.450 -12.386 5.963 1.00 . A A . 30 PHE HD2 1 1
12 6152 1 1 30 PHE HE1 H 4.536 -7.698 4.943 1.00 . A A . 30 PHE HE1 1 1
12 6153 1 1 30 PHE HE2 H 3.910 -10.806 7.792 1.00 . A A . 30 PHE HE2 1 1
12 6154 1 1 30 PHE HZ H 4.456 -8.459 7.284 1.00 . A A . 30 PHE HZ 1 1
12 6155 1 1 30 PHE N N 5.857 -11.796 2.845 1.00 . A A . 30 PHE N 1 1
12 6156 1 1 30 PHE O O 3.989 -11.107 0.048 1.00 . A A . 30 PHE O 1 1
13 6157 1 1 1 TYR C C 1.843 -3.820 -4.568 1.00 . A A . 1 TYR C 1 1
13 6158 1 1 1 TYR CA C 2.939 -4.638 -3.893 1.00 . A A . 1 TYR CA 1 1
13 6159 1 1 1 TYR CB C 4.244 -3.840 -3.866 1.00 . A A . 1 TYR CB 1 1
13 6160 1 1 1 TYR CD1 C 3.442 -1.609 -2.997 1.00 . A A . 1 TYR CD1 1 1
13 6161 1 1 1 TYR CD2 C 5.070 -2.794 -1.721 1.00 . A A . 1 TYR CD2 1 1
13 6162 1 1 1 TYR CE1 C 3.446 -0.589 -2.064 1.00 . A A . 1 TYR CE1 1 1
13 6163 1 1 1 TYR CE2 C 5.079 -1.780 -0.783 1.00 . A A . 1 TYR CE2 1 1
13 6164 1 1 1 TYR CG C 4.252 -2.727 -2.842 1.00 . A A . 1 TYR CG 1 1
13 6165 1 1 1 TYR CZ C 4.266 -0.680 -0.959 1.00 . A A . 1 TYR CZ 1 1
13 6166 1 1 1 TYR H1 H 3.786 -5.960 -5.312 1.00 . A A . 1 TYR H1 1 1
13 6167 1 1 1 TYR HA H 2.639 -4.853 -2.877 1.00 . A A . 1 TYR HA 1 1
13 6168 1 1 1 TYR HB2 H 5.061 -4.506 -3.637 1.00 . A A . 1 TYR HB2 1 1
13 6169 1 1 1 TYR HB3 H 4.407 -3.398 -4.838 1.00 . A A . 1 TYR HB3 1 1
13 6170 1 1 1 TYR HD1 H 2.800 -1.541 -3.863 1.00 . A A . 1 TYR HD1 1 1
13 6171 1 1 1 TYR HD2 H 5.706 -3.656 -1.586 1.00 . A A . 1 TYR HD2 1 1
13 6172 1 1 1 TYR HE1 H 2.809 0.272 -2.201 1.00 . A A . 1 TYR HE1 1 1
13 6173 1 1 1 TYR HE2 H 5.722 -1.850 0.083 1.00 . A A . 1 TYR HE2 1 1
13 6174 1 1 1 TYR HH H 3.478 0.862 -0.123 1.00 . A A . 1 TYR HH 1 1
13 6175 1 1 1 TYR N N 3.138 -5.909 -4.579 1.00 . A A . 1 TYR N 1 1
13 6176 1 1 1 TYR O O 0.927 -3.327 -3.910 1.00 . A A . 1 TYR O 1 1
13 6177 1 1 1 TYR OH O 4.274 0.333 -0.027 1.00 . A A . 1 TYR OH 1 1
13 6178 1 1 2 ALA C C 1.209 -3.062 -8.150 1.00 . A A . 2 ALA C 1 1
13 6179 1 1 2 ALA CA C 0.960 -2.926 -6.652 1.00 . A A . 2 ALA CA 1 1
13 6180 1 1 2 ALA CB C 0.984 -1.461 -6.241 1.00 . A A . 2 ALA CB 1 1
13 6181 1 1 2 ALA H H 2.697 -4.098 -6.354 1.00 . A A . 2 ALA H 1 1
13 6182 1 1 2 ALA HA H -0.018 -3.323 -6.422 1.00 . A A . 2 ALA HA 1 1
13 6183 1 1 2 ALA HB1 H 0.061 -0.988 -6.546 1.00 . A A . 2 ALA HB1 1 1
13 6184 1 1 2 ALA HB2 H 1.089 -1.389 -5.169 1.00 . A A . 2 ALA HB2 1 1
13 6185 1 1 2 ALA HB3 H 1.816 -0.967 -6.719 1.00 . A A . 2 ALA HB3 1 1
13 6186 1 1 2 ALA N N 1.944 -3.681 -5.886 1.00 . A A . 2 ALA N 1 1
13 6187 1 1 2 ALA O O 2.312 -3.402 -8.576 1.00 . A A . 2 ALA O 1 1
13 6188 1 1 3 GLU C C -0.140 -1.582 -11.058 1.00 . A A . 3 GLU C 1 1
13 6189 1 1 3 GLU CA C 0.285 -2.889 -10.395 1.00 . A A . 3 GLU CA 1 1
13 6190 1 1 3 GLU CB C -0.574 -4.042 -10.918 1.00 . A A . 3 GLU CB 1 1
13 6191 1 1 3 GLU CD C -2.860 -3.171 -11.546 1.00 . A A . 3 GLU CD 1 1
13 6192 1 1 3 GLU CG C -2.038 -3.937 -10.527 1.00 . A A . 3 GLU CG 1 1
13 6193 1 1 3 GLU H H -0.677 -2.528 -8.544 1.00 . A A . 3 GLU H 1 1
13 6194 1 1 3 GLU HA H 1.319 -3.083 -10.638 1.00 . A A . 3 GLU HA 1 1
13 6195 1 1 3 GLU HB2 H -0.510 -4.062 -11.996 1.00 . A A . 3 GLU HB2 1 1
13 6196 1 1 3 GLU HB3 H -0.185 -4.971 -10.527 1.00 . A A . 3 GLU HB3 1 1
13 6197 1 1 3 GLU HG2 H -2.445 -4.932 -10.434 1.00 . A A . 3 GLU HG2 1 1
13 6198 1 1 3 GLU HG3 H -2.108 -3.430 -9.576 1.00 . A A . 3 GLU HG3 1 1
13 6199 1 1 3 GLU N N 0.177 -2.794 -8.943 1.00 . A A . 3 GLU N 1 1
13 6200 1 1 3 GLU O O -0.630 -1.576 -12.187 1.00 . A A . 3 GLU O 1 1
13 6201 1 1 3 GLU OE1 O -2.837 -3.552 -12.735 1.00 . A A . 3 GLU OE1 1 1
13 6202 1 1 3 GLU OE2 O -3.527 -2.191 -11.153 1.00 . A A . 3 GLU OE2 1 1
13 6203 1 1 4 LYS C C 0.933 1.689 -11.107 1.00 . A A . 4 LYS C 1 1
13 6204 1 1 4 LYS CA C -0.310 0.839 -10.866 1.00 . A A . 4 LYS CA 1 1
13 6205 1 1 4 LYS CB C -1.248 1.553 -9.891 1.00 . A A . 4 LYS CB 1 1
13 6206 1 1 4 LYS CD C -3.021 2.499 -11.399 1.00 . A A . 4 LYS CD 1 1
13 6207 1 1 4 LYS CE C -3.863 3.733 -11.686 1.00 . A A . 4 LYS CE 1 1
13 6208 1 1 4 LYS CG C -1.869 2.817 -10.460 1.00 . A A . 4 LYS CG 1 1
13 6209 1 1 4 LYS H H 0.447 -0.544 -9.453 1.00 . A A . 4 LYS H 1 1
13 6210 1 1 4 LYS HA H -0.821 0.696 -11.806 1.00 . A A . 4 LYS HA 1 1
13 6211 1 1 4 LYS HB2 H -2.045 0.878 -9.617 1.00 . A A . 4 LYS HB2 1 1
13 6212 1 1 4 LYS HB3 H -0.692 1.819 -9.004 1.00 . A A . 4 LYS HB3 1 1
13 6213 1 1 4 LYS HD2 H -2.623 2.124 -12.330 1.00 . A A . 4 LYS HD2 1 1
13 6214 1 1 4 LYS HD3 H -3.647 1.745 -10.943 1.00 . A A . 4 LYS HD3 1 1
13 6215 1 1 4 LYS HE2 H -4.475 3.944 -10.823 1.00 . A A . 4 LYS HE2 1 1
13 6216 1 1 4 LYS HE3 H -3.202 4.568 -11.872 1.00 . A A . 4 LYS HE3 1 1
13 6217 1 1 4 LYS HG2 H -2.238 3.424 -9.647 1.00 . A A . 4 LYS HG2 1 1
13 6218 1 1 4 LYS HG3 H -1.113 3.364 -11.006 1.00 . A A . 4 LYS HG3 1 1
13 6219 1 1 4 LYS HZ1 H -5.482 2.839 -12.656 1.00 . A A . 4 LYS HZ1 1 1
13 6220 1 1 4 LYS HZ2 H -4.185 3.202 -13.680 1.00 . A A . 4 LYS HZ2 1 1
13 6221 1 1 4 LYS HZ3 H -5.199 4.439 -13.128 1.00 . A A . 4 LYS HZ3 1 1
13 6222 1 1 4 LYS N N 0.052 -0.475 -10.348 1.00 . A A . 4 LYS N 1 1
13 6223 1 1 4 LYS NZ N -4.744 3.540 -12.870 1.00 . A A . 4 LYS NZ 1 1
13 6224 1 1 4 LYS O O 0.961 2.525 -12.011 1.00 . A A . 4 LYS O 1 1
13 6225 1 1 5 VAL C C 4.394 1.275 -10.602 1.00 . A A . 5 VAL C 1 1
13 6226 1 1 5 VAL CA C 3.209 2.216 -10.420 1.00 . A A . 5 VAL CA 1 1
13 6227 1 1 5 VAL CB C 3.458 3.106 -9.188 1.00 . A A . 5 VAL CB 1 1
13 6228 1 1 5 VAL CG1 C 2.351 4.138 -9.042 1.00 . A A . 5 VAL CG1 1 1
13 6229 1 1 5 VAL CG2 C 3.576 2.256 -7.932 1.00 . A A . 5 VAL CG2 1 1
13 6230 1 1 5 VAL H H 1.880 0.792 -9.592 1.00 . A A . 5 VAL H 1 1
13 6231 1 1 5 VAL HA H 3.130 2.853 -11.289 1.00 . A A . 5 VAL HA 1 1
13 6232 1 1 5 VAL HB H 4.392 3.630 -9.331 1.00 . A A . 5 VAL HB 1 1
13 6233 1 1 5 VAL HG11 H 1.403 3.634 -8.925 1.00 . A A . 5 VAL HG11 1 1
13 6234 1 1 5 VAL HG12 H 2.543 4.752 -8.174 1.00 . A A . 5 VAL HG12 1 1
13 6235 1 1 5 VAL HG13 H 2.320 4.760 -9.924 1.00 . A A . 5 VAL HG13 1 1
13 6236 1 1 5 VAL HG21 H 4.559 2.379 -7.504 1.00 . A A . 5 VAL HG21 1 1
13 6237 1 1 5 VAL HG22 H 2.829 2.567 -7.217 1.00 . A A . 5 VAL HG22 1 1
13 6238 1 1 5 VAL HG23 H 3.421 1.216 -8.184 1.00 . A A . 5 VAL HG23 1 1
13 6239 1 1 5 VAL N N 1.962 1.471 -10.293 1.00 . A A . 5 VAL N 1 1
13 6240 1 1 5 VAL O O 5.527 1.615 -10.263 1.00 . A A . 5 VAL O 1 1
13 6241 1 1 6 ALA C C 5.568 -0.945 -12.843 1.00 . A A . 6 ALA C 1 1
13 6242 1 1 6 ALA CA C 5.171 -0.899 -11.372 1.00 . A A . 6 ALA CA 1 1
13 6243 1 1 6 ALA CB C 4.710 -2.272 -10.905 1.00 . A A . 6 ALA CB 1 1
13 6244 1 1 6 ALA H H 3.202 -0.123 -11.392 1.00 . A A . 6 ALA H 1 1
13 6245 1 1 6 ALA HA H 6.033 -0.617 -10.785 1.00 . A A . 6 ALA HA 1 1
13 6246 1 1 6 ALA HB1 H 5.144 -3.031 -11.539 1.00 . A A . 6 ALA HB1 1 1
13 6247 1 1 6 ALA HB2 H 5.027 -2.430 -9.884 1.00 . A A . 6 ALA HB2 1 1
13 6248 1 1 6 ALA HB3 H 3.633 -2.328 -10.961 1.00 . A A . 6 ALA HB3 1 1
13 6249 1 1 6 ALA N N 4.125 0.090 -11.142 1.00 . A A . 6 ALA N 1 1
13 6250 1 1 6 ALA O O 6.751 -0.884 -13.177 1.00 . A A . 6 ALA O 1 1
13 6251 1 1 7 GLN C C 5.402 0.208 -15.657 1.00 . A A . 7 GLN C 1 1
13 6252 1 1 7 GLN CA C 4.821 -1.110 -15.153 1.00 . A A . 7 GLN CA 1 1
13 6253 1 1 7 GLN CB C 3.527 -1.430 -15.903 1.00 . A A . 7 GLN CB 1 1
13 6254 1 1 7 GLN CD C 4.787 -2.174 -17.963 1.00 . A A . 7 GLN CD 1 1
13 6255 1 1 7 GLN CG C 3.658 -1.325 -17.414 1.00 . A A . 7 GLN CG 1 1
13 6256 1 1 7 GLN H H 3.651 -1.098 -13.389 1.00 . A A . 7 GLN H 1 1
13 6257 1 1 7 GLN HA H 5.537 -1.897 -15.336 1.00 . A A . 7 GLN HA 1 1
13 6258 1 1 7 GLN HB2 H 3.223 -2.437 -15.659 1.00 . A A . 7 GLN HB2 1 1
13 6259 1 1 7 GLN HB3 H 2.759 -0.743 -15.582 1.00 . A A . 7 GLN HB3 1 1
13 6260 1 1 7 GLN HE21 H 5.265 -0.744 -19.259 1.00 . A A . 7 GLN HE21 1 1
13 6261 1 1 7 GLN HE22 H 6.240 -2.169 -19.320 1.00 . A A . 7 GLN HE22 1 1
13 6262 1 1 7 GLN HG2 H 2.732 -1.649 -17.867 1.00 . A A . 7 GLN HG2 1 1
13 6263 1 1 7 GLN HG3 H 3.842 -0.293 -17.675 1.00 . A A . 7 GLN HG3 1 1
13 6264 1 1 7 GLN N N 4.573 -1.054 -13.717 1.00 . A A . 7 GLN N 1 1
13 6265 1 1 7 GLN NE2 N 5.503 -1.643 -18.948 1.00 . A A . 7 GLN NE2 1 1
13 6266 1 1 7 GLN O O 6.114 0.239 -16.660 1.00 . A A . 7 GLN O 1 1
13 6267 1 1 7 GLN OE1 O 5.015 -3.295 -17.508 1.00 . A A . 7 GLN OE1 1 1
13 6268 1 1 8 GLU C C 7.086 2.722 -15.098 1.00 . A A . 8 GLU C 1 1
13 6269 1 1 8 GLU CA C 5.582 2.613 -15.332 1.00 . A A . 8 GLU CA 1 1
13 6270 1 1 8 GLU CB C 4.851 3.699 -14.540 1.00 . A A . 8 GLU CB 1 1
13 6271 1 1 8 GLU CD C 2.745 5.066 -14.263 1.00 . A A . 8 GLU CD 1 1
13 6272 1 1 8 GLU CG C 3.407 3.896 -14.967 1.00 . A A . 8 GLU CG 1 1
13 6273 1 1 8 GLU H H 4.519 1.203 -14.164 1.00 . A A . 8 GLU H 1 1
13 6274 1 1 8 GLU HA H 5.382 2.752 -16.384 1.00 . A A . 8 GLU HA 1 1
13 6275 1 1 8 GLU HB2 H 4.863 3.433 -13.493 1.00 . A A . 8 GLU HB2 1 1
13 6276 1 1 8 GLU HB3 H 5.374 4.635 -14.670 1.00 . A A . 8 GLU HB3 1 1
13 6277 1 1 8 GLU HG2 H 3.380 4.075 -16.031 1.00 . A A . 8 GLU HG2 1 1
13 6278 1 1 8 GLU HG3 H 2.852 2.998 -14.740 1.00 . A A . 8 GLU HG3 1 1
13 6279 1 1 8 GLU N N 5.091 1.293 -14.954 1.00 . A A . 8 GLU N 1 1
13 6280 1 1 8 GLU O O 7.635 2.080 -14.203 1.00 . A A . 8 GLU O 1 1
13 6281 1 1 8 GLU OE1 O 3.000 6.220 -14.665 1.00 . A A . 8 GLU OE1 1 1
13 6282 1 1 8 GLU OE2 O 1.973 4.826 -13.311 1.00 . A A . 8 GLU OE2 1 1
13 6283 1 1 9 LYS C C 9.931 2.413 -15.962 1.00 . A A . 9 LYS C 1 1
13 6284 1 1 9 LYS CA C 9.187 3.734 -15.794 1.00 . A A . 9 LYS CA 1 1
13 6285 1 1 9 LYS CB C 9.530 4.355 -14.438 1.00 . A A . 9 LYS CB 1 1
13 6286 1 1 9 LYS CD C 9.763 6.816 -14.886 1.00 . A A . 9 LYS CD 1 1
13 6287 1 1 9 LYS CE C 9.424 8.193 -14.335 1.00 . A A . 9 LYS CE 1 1
13 6288 1 1 9 LYS CG C 8.924 5.732 -14.229 1.00 . A A . 9 LYS CG 1 1
13 6289 1 1 9 LYS H H 7.254 4.024 -16.606 1.00 . A A . 9 LYS H 1 1
13 6290 1 1 9 LYS HA H 9.495 4.409 -16.578 1.00 . A A . 9 LYS HA 1 1
13 6291 1 1 9 LYS HB2 H 9.170 3.704 -13.656 1.00 . A A . 9 LYS HB2 1 1
13 6292 1 1 9 LYS HB3 H 10.604 4.442 -14.357 1.00 . A A . 9 LYS HB3 1 1
13 6293 1 1 9 LYS HD2 H 10.807 6.614 -14.700 1.00 . A A . 9 LYS HD2 1 1
13 6294 1 1 9 LYS HD3 H 9.577 6.808 -15.950 1.00 . A A . 9 LYS HD3 1 1
13 6295 1 1 9 LYS HE2 H 8.607 8.604 -14.908 1.00 . A A . 9 LYS HE2 1 1
13 6296 1 1 9 LYS HE3 H 9.124 8.090 -13.303 1.00 . A A . 9 LYS HE3 1 1
13 6297 1 1 9 LYS HG2 H 7.934 5.749 -14.659 1.00 . A A . 9 LYS HG2 1 1
13 6298 1 1 9 LYS HG3 H 8.862 5.931 -13.169 1.00 . A A . 9 LYS HG3 1 1
13 6299 1 1 9 LYS HZ1 H 11.464 8.615 -14.186 1.00 . A A . 9 LYS HZ1 1 1
13 6300 1 1 9 LYS HZ2 H 10.464 9.902 -13.734 1.00 . A A . 9 LYS HZ2 1 1
13 6301 1 1 9 LYS HZ3 H 10.663 9.519 -15.369 1.00 . A A . 9 LYS HZ3 1 1
13 6302 1 1 9 LYS N N 7.747 3.539 -15.911 1.00 . A A . 9 LYS N 1 1
13 6303 1 1 9 LYS NZ N 10.585 9.122 -14.411 1.00 . A A . 9 LYS NZ 1 1
13 6304 1 1 9 LYS O O 11.027 2.235 -15.433 1.00 . A A . 9 LYS O 1 1
13 6305 1 1 10 GLY C C 9.936 -0.676 -15.691 1.00 . A A . 10 GLY C 1 1
13 6306 1 1 10 GLY CA C 9.948 0.197 -16.930 1.00 . A A . 10 GLY CA 1 1
13 6307 1 1 10 GLY H H 8.453 1.687 -17.102 1.00 . A A . 10 GLY H 1 1
13 6308 1 1 10 GLY HA2 H 9.418 -0.311 -17.721 1.00 . A A . 10 GLY HA2 1 1
13 6309 1 1 10 GLY HA3 H 10.972 0.351 -17.237 1.00 . A A . 10 GLY HA3 1 1
13 6310 1 1 10 GLY N N 9.327 1.489 -16.704 1.00 . A A . 10 GLY N 1 1
13 6311 1 1 10 GLY O O 9.315 -0.331 -14.685 1.00 . A A . 10 GLY O 1 1
13 6312 1 1 11 PHE C C 11.757 -2.310 -13.640 1.00 . A A . 11 PHE C 1 1
13 6313 1 1 11 PHE CA C 10.686 -2.739 -14.639 1.00 . A A . 11 PHE CA 1 1
13 6314 1 1 11 PHE CB C 10.974 -4.157 -15.136 1.00 . A A . 11 PHE CB 1 1
13 6315 1 1 11 PHE CD1 C 10.196 -5.804 -13.410 1.00 . A A . 11 PHE CD1 1 1
13 6316 1 1 11 PHE CD2 C 12.536 -5.391 -13.608 1.00 . A A . 11 PHE CD2 1 1
13 6317 1 1 11 PHE CE1 C 10.438 -6.707 -12.392 1.00 . A A . 11 PHE CE1 1 1
13 6318 1 1 11 PHE CE2 C 12.784 -6.293 -12.591 1.00 . A A . 11 PHE CE2 1 1
13 6319 1 1 11 PHE CG C 11.241 -5.137 -14.029 1.00 . A A . 11 PHE CG 1 1
13 6320 1 1 11 PHE CZ C 11.734 -6.951 -11.981 1.00 . A A . 11 PHE CZ 1 1
13 6321 1 1 11 PHE H H 11.097 -2.032 -16.592 1.00 . A A . 11 PHE H 1 1
13 6322 1 1 11 PHE HA H 9.726 -2.727 -14.146 1.00 . A A . 11 PHE HA 1 1
13 6323 1 1 11 PHE HB2 H 10.124 -4.514 -15.697 1.00 . A A . 11 PHE HB2 1 1
13 6324 1 1 11 PHE HB3 H 11.842 -4.136 -15.778 1.00 . A A . 11 PHE HB3 1 1
13 6325 1 1 11 PHE HD1 H 9.182 -5.613 -13.731 1.00 . A A . 11 PHE HD1 1 1
13 6326 1 1 11 PHE HD2 H 13.359 -4.877 -14.083 1.00 . A A . 11 PHE HD2 1 1
13 6327 1 1 11 PHE HE1 H 9.615 -7.219 -11.918 1.00 . A A . 11 PHE HE1 1 1
13 6328 1 1 11 PHE HE2 H 13.799 -6.482 -12.272 1.00 . A A . 11 PHE HE2 1 1
13 6329 1 1 11 PHE HZ H 11.925 -7.657 -11.187 1.00 . A A . 11 PHE HZ 1 1
13 6330 1 1 11 PHE N N 10.622 -1.812 -15.763 1.00 . A A . 11 PHE N 1 1
13 6331 1 1 11 PHE O O 11.613 -2.511 -12.433 1.00 . A A . 11 PHE O 1 1
13 6332 1 1 12 LEU C C 13.424 -0.302 -12.232 1.00 . A A . 12 LEU C 1 1
13 6333 1 1 12 LEU CA C 13.928 -1.261 -13.305 1.00 . A A . 12 LEU CA 1 1
13 6334 1 1 12 LEU CB C 15.001 -0.577 -14.154 1.00 . A A . 12 LEU CB 1 1
13 6335 1 1 12 LEU CD1 C 15.186 -2.038 -16.182 1.00 . A A . 12 LEU CD1 1 1
13 6336 1 1 12 LEU CD2 C 17.186 -0.776 -15.367 1.00 . A A . 12 LEU CD2 1 1
13 6337 1 1 12 LEU CG C 15.913 -1.504 -14.958 1.00 . A A . 12 LEU CG 1 1
13 6338 1 1 12 LEU H H 12.889 -1.586 -15.120 1.00 . A A . 12 LEU H 1 1
13 6339 1 1 12 LEU HA H 14.359 -2.127 -12.824 1.00 . A A . 12 LEU HA 1 1
13 6340 1 1 12 LEU HB2 H 14.503 0.081 -14.849 1.00 . A A . 12 LEU HB2 1 1
13 6341 1 1 12 LEU HB3 H 15.623 0.008 -13.490 1.00 . A A . 12 LEU HB3 1 1
13 6342 1 1 12 LEU HD11 H 15.902 -2.258 -16.959 1.00 . A A . 12 LEU HD11 1 1
13 6343 1 1 12 LEU HD12 H 14.485 -1.297 -16.536 1.00 . A A . 12 LEU HD12 1 1
13 6344 1 1 12 LEU HD13 H 14.652 -2.940 -15.917 1.00 . A A . 12 LEU HD13 1 1
13 6345 1 1 12 LEU HD21 H 17.671 -0.378 -14.489 1.00 . A A . 12 LEU HD21 1 1
13 6346 1 1 12 LEU HD22 H 16.937 0.032 -16.039 1.00 . A A . 12 LEU HD22 1 1
13 6347 1 1 12 LEU HD23 H 17.850 -1.467 -15.866 1.00 . A A . 12 LEU HD23 1 1
13 6348 1 1 12 LEU HG H 16.193 -2.347 -14.341 1.00 . A A . 12 LEU HG 1 1
13 6349 1 1 12 LEU N N 12.831 -1.719 -14.151 1.00 . A A . 12 LEU N 1 1
13 6350 1 1 12 LEU O O 14.024 -0.179 -11.164 1.00 . A A . 12 LEU O 1 1
13 6351 1 1 13 TYR C C 11.514 0.672 -10.217 1.00 . A A . 13 TYR C 1 1
13 6352 1 1 13 TYR CA C 11.732 1.322 -11.581 1.00 . A A . 13 TYR CA 1 1
13 6353 1 1 13 TYR CB C 10.405 1.856 -12.122 1.00 . A A . 13 TYR CB 1 1
13 6354 1 1 13 TYR CD1 C 9.901 4.075 -11.027 1.00 . A A . 13 TYR CD1 1 1
13 6355 1 1 13 TYR CD2 C 8.681 2.160 -10.302 1.00 . A A . 13 TYR CD2 1 1
13 6356 1 1 13 TYR CE1 C 9.212 4.861 -10.124 1.00 . A A . 13 TYR CE1 1 1
13 6357 1 1 13 TYR CE2 C 7.987 2.939 -9.396 1.00 . A A . 13 TYR CE2 1 1
13 6358 1 1 13 TYR CG C 9.649 2.713 -11.132 1.00 . A A . 13 TYR CG 1 1
13 6359 1 1 13 TYR CZ C 8.257 4.289 -9.311 1.00 . A A . 13 TYR CZ 1 1
13 6360 1 1 13 TYR H H 11.884 0.232 -13.389 1.00 . A A . 13 TYR H 1 1
13 6361 1 1 13 TYR HA H 12.422 2.145 -11.468 1.00 . A A . 13 TYR HA 1 1
13 6362 1 1 13 TYR HB2 H 10.597 2.454 -12.999 1.00 . A A . 13 TYR HB2 1 1
13 6363 1 1 13 TYR HB3 H 9.773 1.023 -12.391 1.00 . A A . 13 TYR HB3 1 1
13 6364 1 1 13 TYR HD1 H 10.650 4.520 -11.666 1.00 . A A . 13 TYR HD1 1 1
13 6365 1 1 13 TYR HD2 H 8.473 1.102 -10.371 1.00 . A A . 13 TYR HD2 1 1
13 6366 1 1 13 TYR HE1 H 9.423 5.919 -10.057 1.00 . A A . 13 TYR HE1 1 1
13 6367 1 1 13 TYR HE2 H 7.239 2.491 -8.759 1.00 . A A . 13 TYR HE2 1 1
13 6368 1 1 13 TYR HH H 7.027 5.704 -8.886 1.00 . A A . 13 TYR HH 1 1
13 6369 1 1 13 TYR N N 12.317 0.373 -12.521 1.00 . A A . 13 TYR N 1 1
13 6370 1 1 13 TYR O O 11.865 1.241 -9.183 1.00 . A A . 13 TYR O 1 1
13 6371 1 1 13 TYR OH O 7.568 5.069 -8.410 1.00 . A A . 13 TYR OH 1 1
13 6372 1 1 14 ARG C C 11.960 -1.506 -8.220 1.00 . A A . 14 ARG C 1 1
13 6373 1 1 14 ARG CA C 10.667 -1.250 -8.989 1.00 . A A . 14 ARG CA 1 1
13 6374 1 1 14 ARG CB C 9.972 -2.579 -9.295 1.00 . A A . 14 ARG CB 1 1
13 6375 1 1 14 ARG CD C 7.845 -3.746 -9.951 1.00 . A A . 14 ARG CD 1 1
13 6376 1 1 14 ARG CG C 8.581 -2.416 -9.885 1.00 . A A . 14 ARG CG 1 1
13 6377 1 1 14 ARG CZ C 6.292 -5.010 -8.525 1.00 . A A . 14 ARG CZ 1 1
13 6378 1 1 14 ARG H H 10.676 -0.925 -11.081 1.00 . A A . 14 ARG H 1 1
13 6379 1 1 14 ARG HA H 10.013 -0.644 -8.381 1.00 . A A . 14 ARG HA 1 1
13 6380 1 1 14 ARG HB2 H 10.575 -3.134 -9.998 1.00 . A A . 14 ARG HB2 1 1
13 6381 1 1 14 ARG HB3 H 9.888 -3.145 -8.380 1.00 . A A . 14 ARG HB3 1 1
13 6382 1 1 14 ARG HD2 H 7.055 -3.669 -10.683 1.00 . A A . 14 ARG HD2 1 1
13 6383 1 1 14 ARG HD3 H 8.543 -4.513 -10.254 1.00 . A A . 14 ARG HD3 1 1
13 6384 1 1 14 ARG HE H 7.616 -3.672 -7.863 1.00 . A A . 14 ARG HE 1 1
13 6385 1 1 14 ARG HG2 H 8.015 -1.735 -9.266 1.00 . A A . 14 ARG HG2 1 1
13 6386 1 1 14 ARG HG3 H 8.668 -2.012 -10.882 1.00 . A A . 14 ARG HG3 1 1
13 6387 1 1 14 ARG HH11 H 6.154 -5.414 -10.499 1.00 . A A . 14 ARG HH11 1 1
13 6388 1 1 14 ARG HH12 H 5.065 -6.299 -9.483 1.00 . A A . 14 ARG HH12 1 1
13 6389 1 1 14 ARG HH21 H 6.187 -4.831 -6.514 1.00 . A A . 14 ARG HH21 1 1
13 6390 1 1 14 ARG HH22 H 5.084 -5.965 -7.216 1.00 . A A . 14 ARG HH22 1 1
13 6391 1 1 14 ARG N N 10.933 -0.523 -10.224 1.00 . A A . 14 ARG N 1 1
13 6392 1 1 14 ARG NE N 7.264 -4.115 -8.663 1.00 . A A . 14 ARG NE 1 1
13 6393 1 1 14 ARG NH1 N 5.796 -5.624 -9.590 1.00 . A A . 14 ARG NH1 1 1
13 6394 1 1 14 ARG NH2 N 5.815 -5.292 -7.319 1.00 . A A . 14 ARG NH2 1 1
13 6395 1 1 14 ARG O O 11.948 -1.652 -6.997 1.00 . A A . 14 ARG O 1 1
13 6396 1 1 15 LEU C C 14.942 -0.509 -7.740 1.00 . A A . 15 LEU C 1 1
13 6397 1 1 15 LEU CA C 14.374 -1.797 -8.329 1.00 . A A . 15 LEU CA 1 1
13 6398 1 1 15 LEU CB C 15.348 -2.373 -9.358 1.00 . A A . 15 LEU CB 1 1
13 6399 1 1 15 LEU CD1 C 15.804 -3.851 -11.330 1.00 . A A . 15 LEU CD1 1 1
13 6400 1 1 15 LEU CD2 C 14.475 -4.723 -9.398 1.00 . A A . 15 LEU CD2 1 1
13 6401 1 1 15 LEU CG C 14.805 -3.498 -10.239 1.00 . A A . 15 LEU CG 1 1
13 6402 1 1 15 LEU H H 13.019 -1.435 -9.913 1.00 . A A . 15 LEU H 1 1
13 6403 1 1 15 LEU HA H 14.238 -2.514 -7.533 1.00 . A A . 15 LEU HA 1 1
13 6404 1 1 15 LEU HB2 H 15.660 -1.568 -10.005 1.00 . A A . 15 LEU HB2 1 1
13 6405 1 1 15 LEU HB3 H 16.205 -2.756 -8.822 1.00 . A A . 15 LEU HB3 1 1
13 6406 1 1 15 LEU HD11 H 16.724 -4.191 -10.880 1.00 . A A . 15 LEU HD11 1 1
13 6407 1 1 15 LEU HD12 H 15.999 -2.978 -11.935 1.00 . A A . 15 LEU HD12 1 1
13 6408 1 1 15 LEU HD13 H 15.396 -4.635 -11.952 1.00 . A A . 15 LEU HD13 1 1
13 6409 1 1 15 LEU HD21 H 13.918 -5.430 -9.995 1.00 . A A . 15 LEU HD21 1 1
13 6410 1 1 15 LEU HD22 H 13.884 -4.425 -8.546 1.00 . A A . 15 LEU HD22 1 1
13 6411 1 1 15 LEU HD23 H 15.392 -5.183 -9.057 1.00 . A A . 15 LEU HD23 1 1
13 6412 1 1 15 LEU HG H 13.894 -3.165 -10.717 1.00 . A A . 15 LEU HG 1 1
13 6413 1 1 15 LEU N N 13.072 -1.559 -8.943 1.00 . A A . 15 LEU N 1 1
13 6414 1 1 15 LEU O O 15.976 -0.012 -8.187 1.00 . A A . 15 LEU O 1 1
13 6415 1 1 16 THR C C 14.836 1.058 -4.575 1.00 . A A . 16 THR C 1 1
13 6416 1 1 16 THR CA C 14.696 1.254 -6.080 1.00 . A A . 16 THR CA 1 1
13 6417 1 1 16 THR CB C 13.714 2.410 -6.347 1.00 . A A . 16 THR CB 1 1
13 6418 1 1 16 THR CG2 C 14.059 3.125 -7.644 1.00 . A A . 16 THR CG2 1 1
13 6419 1 1 16 THR H H 13.443 -0.418 -6.420 1.00 . A A . 16 THR H 1 1
13 6420 1 1 16 THR HA H 15.658 1.525 -6.490 1.00 . A A . 16 THR HA 1 1
13 6421 1 1 16 THR HB H 13.786 3.118 -5.533 1.00 . A A . 16 THR HB 1 1
13 6422 1 1 16 THR HG1 H 11.825 2.529 -6.900 1.00 . A A . 16 THR HG1 1 1
13 6423 1 1 16 THR HG21 H 13.153 3.483 -8.110 1.00 . A A . 16 THR HG21 1 1
13 6424 1 1 16 THR HG22 H 14.559 2.439 -8.312 1.00 . A A . 16 THR HG22 1 1
13 6425 1 1 16 THR HG23 H 14.709 3.961 -7.433 1.00 . A A . 16 THR HG23 1 1
13 6426 1 1 16 THR N N 14.259 0.025 -6.732 1.00 . A A . 16 THR N 1 1
13 6427 1 1 16 THR O O 14.283 0.117 -4.008 1.00 . A A . 16 THR O 1 1
13 6428 1 1 16 THR OG1 O 12.374 1.910 -6.414 1.00 . A A . 16 THR OG1 1 1
13 6429 1 1 17 SER C C 14.466 1.835 -1.746 1.00 . A A . 17 SER C 1 1
13 6430 1 1 17 SER CA C 15.795 1.877 -2.493 1.00 . A A . 17 SER CA 1 1
13 6431 1 1 17 SER CB C 16.623 3.072 -2.016 1.00 . A A . 17 SER CB 1 1
13 6432 1 1 17 SER H H 15.995 2.682 -4.441 1.00 . A A . 17 SER H 1 1
13 6433 1 1 17 SER HA H 16.340 0.968 -2.287 1.00 . A A . 17 SER HA 1 1
13 6434 1 1 17 SER HB2 H 17.301 3.374 -2.800 1.00 . A A . 17 SER HB2 1 1
13 6435 1 1 17 SER HB3 H 15.962 3.892 -1.776 1.00 . A A . 17 SER HB3 1 1
13 6436 1 1 17 SER HG H 17.861 3.515 -0.564 1.00 . A A . 17 SER HG 1 1
13 6437 1 1 17 SER N N 15.580 1.954 -3.933 1.00 . A A . 17 SER N 1 1
13 6438 1 1 17 SER O O 14.256 0.988 -0.877 1.00 . A A . 17 SER O 1 1
13 6439 1 1 17 SER OG O 17.378 2.741 -0.863 1.00 . A A . 17 SER OG 1 1
13 6440 1 1 18 ARG C C 11.564 1.467 -1.495 1.00 . A A . 18 ARG C 1 1
13 6441 1 1 18 ARG CA C 12.261 2.824 -1.454 1.00 . A A . 18 ARG CA 1 1
13 6442 1 1 18 ARG CB C 11.391 3.877 -2.142 1.00 . A A . 18 ARG CB 1 1
13 6443 1 1 18 ARG CD C 12.774 5.975 -2.116 1.00 . A A . 18 ARG CD 1 1
13 6444 1 1 18 ARG CG C 11.547 5.272 -1.558 1.00 . A A . 18 ARG CG 1 1
13 6445 1 1 18 ARG CZ C 12.083 8.333 -2.204 1.00 . A A . 18 ARG CZ 1 1
13 6446 1 1 18 ARG H H 13.796 3.402 -2.792 1.00 . A A . 18 ARG H 1 1
13 6447 1 1 18 ARG HA H 12.409 3.108 -0.423 1.00 . A A . 18 ARG HA 1 1
13 6448 1 1 18 ARG HB2 H 11.654 3.918 -3.188 1.00 . A A . 18 ARG HB2 1 1
13 6449 1 1 18 ARG HB3 H 10.355 3.586 -2.050 1.00 . A A . 18 ARG HB3 1 1
13 6450 1 1 18 ARG HD2 H 13.657 5.459 -1.769 1.00 . A A . 18 ARG HD2 1 1
13 6451 1 1 18 ARG HD3 H 12.735 5.936 -3.194 1.00 . A A . 18 ARG HD3 1 1
13 6452 1 1 18 ARG HE H 13.491 7.602 -0.995 1.00 . A A . 18 ARG HE 1 1
13 6453 1 1 18 ARG HG2 H 10.670 5.854 -1.801 1.00 . A A . 18 ARG HG2 1 1
13 6454 1 1 18 ARG HG3 H 11.644 5.194 -0.485 1.00 . A A . 18 ARG HG3 1 1
13 6455 1 1 18 ARG HH11 H 11.103 7.111 -3.480 1.00 . A A . 18 ARG HH11 1 1
13 6456 1 1 18 ARG HH12 H 10.625 8.776 -3.531 1.00 . A A . 18 ARG HH12 1 1
13 6457 1 1 18 ARG HH21 H 12.871 9.796 -1.054 1.00 . A A . 18 ARG HH21 1 1
13 6458 1 1 18 ARG HH22 H 11.632 10.302 -2.152 1.00 . A A . 18 ARG HH22 1 1
13 6459 1 1 18 ARG N N 13.571 2.754 -2.092 1.00 . A A . 18 ARG N 1 1
13 6460 1 1 18 ARG NE N 12.844 7.371 -1.693 1.00 . A A . 18 ARG NE 1 1
13 6461 1 1 18 ARG NH1 N 11.198 8.050 -3.150 1.00 . A A . 18 ARG NH1 1 1
13 6462 1 1 18 ARG NH2 N 12.205 9.580 -1.767 1.00 . A A . 18 ARG NH2 1 1
13 6463 1 1 18 ARG O O 11.161 0.933 -0.461 1.00 . A A . 18 ARG O 1 1
13 6464 1 1 19 TYR C C 11.442 -1.446 -2.009 1.00 . A A . 19 TYR C 1 1
13 6465 1 1 19 TYR CA C 10.775 -0.378 -2.871 1.00 . A A . 19 TYR CA 1 1
13 6466 1 1 19 TYR CB C 10.813 -0.796 -4.342 1.00 . A A . 19 TYR CB 1 1
13 6467 1 1 19 TYR CD1 C 8.992 -2.495 -4.762 1.00 . A A . 19 TYR CD1 1 1
13 6468 1 1 19 TYR CD2 C 11.243 -3.268 -4.628 1.00 . A A . 19 TYR CD2 1 1
13 6469 1 1 19 TYR CE1 C 8.556 -3.787 -4.980 1.00 . A A . 19 TYR CE1 1 1
13 6470 1 1 19 TYR CE2 C 10.816 -4.563 -4.848 1.00 . A A . 19 TYR CE2 1 1
13 6471 1 1 19 TYR CG C 10.341 -2.212 -4.581 1.00 . A A . 19 TYR CG 1 1
13 6472 1 1 19 TYR CZ C 9.472 -4.818 -5.023 1.00 . A A . 19 TYR CZ 1 1
13 6473 1 1 19 TYR H H 11.768 1.388 -3.482 1.00 . A A . 19 TYR H 1 1
13 6474 1 1 19 TYR HA H 9.745 -0.275 -2.563 1.00 . A A . 19 TYR HA 1 1
13 6475 1 1 19 TYR HB2 H 10.181 -0.135 -4.914 1.00 . A A . 19 TYR HB2 1 1
13 6476 1 1 19 TYR HB3 H 11.828 -0.719 -4.704 1.00 . A A . 19 TYR HB3 1 1
13 6477 1 1 19 TYR HD1 H 8.278 -1.685 -4.728 1.00 . A A . 19 TYR HD1 1 1
13 6478 1 1 19 TYR HD2 H 12.295 -3.066 -4.491 1.00 . A A . 19 TYR HD2 1 1
13 6479 1 1 19 TYR HE1 H 7.504 -3.986 -5.117 1.00 . A A . 19 TYR HE1 1 1
13 6480 1 1 19 TYR HE2 H 11.532 -5.371 -4.881 1.00 . A A . 19 TYR HE2 1 1
13 6481 1 1 19 TYR HH H 9.595 -6.717 -4.749 1.00 . A A . 19 TYR HH 1 1
13 6482 1 1 19 TYR N N 11.426 0.915 -2.695 1.00 . A A . 19 TYR N 1 1
13 6483 1 1 19 TYR O O 10.769 -2.261 -1.379 1.00 . A A . 19 TYR O 1 1
13 6484 1 1 19 TYR OH O 9.041 -6.106 -5.241 1.00 . A A . 19 TYR OH 1 1
13 6485 1 1 20 ARG C C 13.273 -2.215 0.287 1.00 . A A . 20 ARG C 1 1
13 6486 1 1 20 ARG CA C 13.531 -2.401 -1.205 1.00 . A A . 20 ARG CA 1 1
13 6487 1 1 20 ARG CB C 15.026 -2.262 -1.496 1.00 . A A . 20 ARG CB 1 1
13 6488 1 1 20 ARG CD C 16.647 -2.127 -3.413 1.00 . A A . 20 ARG CD 1 1
13 6489 1 1 20 ARG CG C 15.444 -2.855 -2.832 1.00 . A A . 20 ARG CG 1 1
13 6490 1 1 20 ARG CZ C 19.092 -2.122 -3.164 1.00 . A A . 20 ARG CZ 1 1
13 6491 1 1 20 ARG H H 13.252 -0.760 -2.512 1.00 . A A . 20 ARG H 1 1
13 6492 1 1 20 ARG HA H 13.207 -3.390 -1.494 1.00 . A A . 20 ARG HA 1 1
13 6493 1 1 20 ARG HB2 H 15.286 -1.213 -1.496 1.00 . A A . 20 ARG HB2 1 1
13 6494 1 1 20 ARG HB3 H 15.581 -2.762 -0.716 1.00 . A A . 20 ARG HB3 1 1
13 6495 1 1 20 ARG HD2 H 16.720 -2.362 -4.464 1.00 . A A . 20 ARG HD2 1 1
13 6496 1 1 20 ARG HD3 H 16.500 -1.064 -3.292 1.00 . A A . 20 ARG HD3 1 1
13 6497 1 1 20 ARG HE H 17.827 -3.090 -1.965 1.00 . A A . 20 ARG HE 1 1
13 6498 1 1 20 ARG HG2 H 15.701 -3.894 -2.690 1.00 . A A . 20 ARG HG2 1 1
13 6499 1 1 20 ARG HG3 H 14.619 -2.777 -3.523 1.00 . A A . 20 ARG HG3 1 1
13 6500 1 1 20 ARG HH11 H 18.394 -1.042 -4.722 1.00 . A A . 20 ARG HH11 1 1
13 6501 1 1 20 ARG HH12 H 20.116 -1.046 -4.535 1.00 . A A . 20 ARG HH12 1 1
13 6502 1 1 20 ARG HH21 H 20.093 -3.104 -1.708 1.00 . A A . 20 ARG HH21 1 1
13 6503 1 1 20 ARG HH22 H 21.082 -2.221 -2.821 1.00 . A A . 20 ARG HH22 1 1
13 6504 1 1 20 ARG N N 12.771 -1.434 -1.988 1.00 . A A . 20 ARG N 1 1
13 6505 1 1 20 ARG NE N 17.891 -2.512 -2.753 1.00 . A A . 20 ARG NE 1 1
13 6506 1 1 20 ARG NH1 N 19.211 -1.340 -4.228 1.00 . A A . 20 ARG NH1 1 1
13 6507 1 1 20 ARG NH2 N 20.178 -2.515 -2.511 1.00 . A A . 20 ARG NH2 1 1
13 6508 1 1 20 ARG O O 13.279 -3.178 1.054 1.00 . A A . 20 ARG O 1 1
13 6509 1 1 21 HIS C C 11.433 -1.205 2.531 1.00 . A A . 21 HIS C 1 1
13 6510 1 1 21 HIS CA C 12.788 -0.656 2.094 1.00 . A A . 21 HIS CA 1 1
13 6511 1 1 21 HIS CB C 12.835 0.855 2.318 1.00 . A A . 21 HIS CB 1 1
13 6512 1 1 21 HIS CD2 C 14.850 2.450 1.967 1.00 . A A . 21 HIS CD2 1 1
13 6513 1 1 21 HIS CE1 C 16.260 1.495 3.348 1.00 . A A . 21 HIS CE1 1 1
13 6514 1 1 21 HIS CG C 14.221 1.388 2.520 1.00 . A A . 21 HIS CG 1 1
13 6515 1 1 21 HIS H H 13.056 -0.243 0.035 1.00 . A A . 21 HIS H 1 1
13 6516 1 1 21 HIS HA H 13.559 -1.124 2.687 1.00 . A A . 21 HIS HA 1 1
13 6517 1 1 21 HIS HB2 H 12.411 1.354 1.459 1.00 . A A . 21 HIS HB2 1 1
13 6518 1 1 21 HIS HB3 H 12.253 1.101 3.195 1.00 . A A . 21 HIS HB3 1 1
13 6519 1 1 21 HIS HD1 H 14.972 0.017 3.933 1.00 . A A . 21 HIS HD1 1 1
13 6520 1 1 21 HIS HD2 H 14.435 3.137 1.242 1.00 . A A . 21 HIS HD2 1 1
13 6521 1 1 21 HIS HE1 H 17.150 1.275 3.918 1.00 . A A . 21 HIS HE1 1 1
13 6522 1 1 21 HIS N N 13.048 -0.969 0.693 1.00 . A A . 21 HIS N 1 1
13 6523 1 1 21 HIS ND1 N 15.131 0.810 3.380 1.00 . A A . 21 HIS ND1 1 1
13 6524 1 1 21 HIS NE2 N 16.116 2.496 2.497 1.00 . A A . 21 HIS NE2 1 1
13 6525 1 1 21 HIS O O 11.351 -2.040 3.432 1.00 . A A . 21 HIS O 1 1
13 6526 1 1 22 TYR C C 8.893 -2.685 2.071 1.00 . A A . 22 TYR C 1 1
13 6527 1 1 22 TYR CA C 9.021 -1.171 2.211 1.00 . A A . 22 TYR CA 1 1
13 6528 1 1 22 TYR CB C 8.004 -0.476 1.303 1.00 . A A . 22 TYR CB 1 1
13 6529 1 1 22 TYR CD1 C 8.199 1.771 2.438 1.00 . A A . 22 TYR CD1 1 1
13 6530 1 1 22 TYR CD2 C 8.251 1.706 0.056 1.00 . A A . 22 TYR CD2 1 1
13 6531 1 1 22 TYR CE1 C 8.336 3.145 2.409 1.00 . A A . 22 TYR CE1 1 1
13 6532 1 1 22 TYR CE2 C 8.389 3.080 0.017 1.00 . A A . 22 TYR CE2 1 1
13 6533 1 1 22 TYR CG C 8.154 1.028 1.265 1.00 . A A . 22 TYR CG 1 1
13 6534 1 1 22 TYR CZ C 8.431 3.795 1.196 1.00 . A A . 22 TYR CZ 1 1
13 6535 1 1 22 TYR H H 10.501 -0.066 1.177 1.00 . A A . 22 TYR H 1 1
13 6536 1 1 22 TYR HA H 8.820 -0.897 3.236 1.00 . A A . 22 TYR HA 1 1
13 6537 1 1 22 TYR HB2 H 8.119 -0.846 0.296 1.00 . A A . 22 TYR HB2 1 1
13 6538 1 1 22 TYR HB3 H 7.007 -0.702 1.652 1.00 . A A . 22 TYR HB3 1 1
13 6539 1 1 22 TYR HD1 H 8.124 1.259 3.387 1.00 . A A . 22 TYR HD1 1 1
13 6540 1 1 22 TYR HD2 H 8.217 1.143 -0.865 1.00 . A A . 22 TYR HD2 1 1
13 6541 1 1 22 TYR HE1 H 8.369 3.706 3.331 1.00 . A A . 22 TYR HE1 1 1
13 6542 1 1 22 TYR HE2 H 8.463 3.589 -0.933 1.00 . A A . 22 TYR HE2 1 1
13 6543 1 1 22 TYR HH H 7.741 5.560 0.874 1.00 . A A . 22 TYR HH 1 1
13 6544 1 1 22 TYR N N 10.373 -0.730 1.887 1.00 . A A . 22 TYR N 1 1
13 6545 1 1 22 TYR O O 8.069 -3.313 2.735 1.00 . A A . 22 TYR O 1 1
13 6546 1 1 22 TYR OH O 8.567 5.164 1.161 1.00 . A A . 22 TYR OH 1 1
13 6547 1 1 23 ALA C C 10.455 -5.441 2.077 1.00 . A A . 23 ALA C 1 1
13 6548 1 1 23 ALA CA C 9.699 -4.704 0.977 1.00 . A A . 23 ALA CA 1 1
13 6549 1 1 23 ALA CB C 10.291 -5.032 -0.385 1.00 . A A . 23 ALA CB 1 1
13 6550 1 1 23 ALA H H 10.351 -2.709 0.704 1.00 . A A . 23 ALA H 1 1
13 6551 1 1 23 ALA HA H 8.668 -5.030 0.982 1.00 . A A . 23 ALA HA 1 1
13 6552 1 1 23 ALA HB1 H 11.180 -4.437 -0.542 1.00 . A A . 23 ALA HB1 1 1
13 6553 1 1 23 ALA HB2 H 10.548 -6.080 -0.423 1.00 . A A . 23 ALA HB2 1 1
13 6554 1 1 23 ALA HB3 H 9.568 -4.810 -1.155 1.00 . A A . 23 ALA HB3 1 1
13 6555 1 1 23 ALA N N 9.716 -3.264 1.203 1.00 . A A . 23 ALA N 1 1
13 6556 1 1 23 ALA O O 10.271 -6.642 2.272 1.00 . A A . 23 ALA O 1 1
13 6557 1 1 24 ALA C C 11.305 -5.304 5.181 1.00 . A A . 24 ALA C 1 1
13 6558 1 1 24 ALA CA C 12.090 -5.300 3.874 1.00 . A A . 24 ALA CA 1 1
13 6559 1 1 24 ALA CB C 13.400 -4.545 4.045 1.00 . A A . 24 ALA CB 1 1
13 6560 1 1 24 ALA H H 11.410 -3.761 2.589 1.00 . A A . 24 ALA H 1 1
13 6561 1 1 24 ALA HA H 12.324 -6.319 3.602 1.00 . A A . 24 ALA HA 1 1
13 6562 1 1 24 ALA HB1 H 14.121 -5.183 4.536 1.00 . A A . 24 ALA HB1 1 1
13 6563 1 1 24 ALA HB2 H 13.777 -4.254 3.076 1.00 . A A . 24 ALA HB2 1 1
13 6564 1 1 24 ALA HB3 H 13.231 -3.663 4.646 1.00 . A A . 24 ALA HB3 1 1
13 6565 1 1 24 ALA N N 11.307 -4.714 2.793 1.00 . A A . 24 ALA N 1 1
13 6566 1 1 24 ALA O O 11.623 -6.051 6.106 1.00 . A A . 24 ALA O 1 1
13 6567 1 1 25 PHE C C 8.050 -4.923 6.183 1.00 . A A . 25 PHE C 1 1
13 6568 1 1 25 PHE CA C 9.448 -4.369 6.446 1.00 . A A . 25 PHE CA 1 1
13 6569 1 1 25 PHE CB C 9.352 -2.915 6.913 1.00 . A A . 25 PHE CB 1 1
13 6570 1 1 25 PHE CD1 C 11.464 -2.598 8.230 1.00 . A A . 25 PHE CD1 1 1
13 6571 1 1 25 PHE CD2 C 11.171 -1.324 6.236 1.00 . A A . 25 PHE CD2 1 1
13 6572 1 1 25 PHE CE1 C 12.695 -2.004 8.433 1.00 . A A . 25 PHE CE1 1 1
13 6573 1 1 25 PHE CE2 C 12.401 -0.727 6.434 1.00 . A A . 25 PHE CE2 1 1
13 6574 1 1 25 PHE CG C 10.689 -2.267 7.131 1.00 . A A . 25 PHE CG 1 1
13 6575 1 1 25 PHE CZ C 13.164 -1.066 7.535 1.00 . A A . 25 PHE CZ 1 1
13 6576 1 1 25 PHE H H 10.073 -3.893 4.481 1.00 . A A . 25 PHE H 1 1
13 6577 1 1 25 PHE HA H 9.915 -4.957 7.221 1.00 . A A . 25 PHE HA 1 1
13 6578 1 1 25 PHE HB2 H 8.822 -2.340 6.170 1.00 . A A . 25 PHE HB2 1 1
13 6579 1 1 25 PHE HB3 H 8.809 -2.879 7.845 1.00 . A A . 25 PHE HB3 1 1
13 6580 1 1 25 PHE HD1 H 11.098 -3.332 8.935 1.00 . A A . 25 PHE HD1 1 1
13 6581 1 1 25 PHE HD2 H 10.575 -1.057 5.376 1.00 . A A . 25 PHE HD2 1 1
13 6582 1 1 25 PHE HE1 H 13.289 -2.271 9.295 1.00 . A A . 25 PHE HE1 1 1
13 6583 1 1 25 PHE HE2 H 12.765 0.007 5.730 1.00 . A A . 25 PHE HE2 1 1
13 6584 1 1 25 PHE HZ H 14.126 -0.600 7.691 1.00 . A A . 25 PHE HZ 1 1
13 6585 1 1 25 PHE N N 10.278 -4.463 5.251 1.00 . A A . 25 PHE N 1 1
13 6586 1 1 25 PHE O O 7.605 -5.854 6.853 1.00 . A A . 25 PHE O 1 1
13 6587 1 1 26 GLU C C 6.043 -6.159 4.205 1.00 . A A . 26 GLU C 1 1
13 6588 1 1 26 GLU CA C 6.018 -4.778 4.853 1.00 . A A . 26 GLU CA 1 1
13 6589 1 1 26 GLU CB C 5.363 -3.770 3.905 1.00 . A A . 26 GLU CB 1 1
13 6590 1 1 26 GLU CD C 5.487 -2.085 5.783 1.00 . A A . 26 GLU CD 1 1
13 6591 1 1 26 GLU CG C 5.612 -2.322 4.291 1.00 . A A . 26 GLU CG 1 1
13 6592 1 1 26 GLU H H 7.774 -3.605 4.705 1.00 . A A . 26 GLU H 1 1
13 6593 1 1 26 GLU HA H 5.439 -4.831 5.762 1.00 . A A . 26 GLU HA 1 1
13 6594 1 1 26 GLU HB2 H 5.748 -3.928 2.909 1.00 . A A . 26 GLU HB2 1 1
13 6595 1 1 26 GLU HB3 H 4.297 -3.941 3.900 1.00 . A A . 26 GLU HB3 1 1
13 6596 1 1 26 GLU HG2 H 6.609 -2.046 3.981 1.00 . A A . 26 GLU HG2 1 1
13 6597 1 1 26 GLU HG3 H 4.893 -1.698 3.781 1.00 . A A . 26 GLU HG3 1 1
13 6598 1 1 26 GLU N N 7.365 -4.343 5.203 1.00 . A A . 26 GLU N 1 1
13 6599 1 1 26 GLU O O 5.204 -7.010 4.499 1.00 . A A . 26 GLU O 1 1
13 6600 1 1 26 GLU OE1 O 4.408 -2.376 6.341 1.00 . A A . 26 GLU OE1 1 1
13 6601 1 1 26 GLU OE2 O 6.468 -1.610 6.394 1.00 . A A . 26 GLU OE2 1 1
13 6602 1 1 27 ARG C C 8.334 -8.440 3.173 1.00 . A A . 27 ARG C 1 1
13 6603 1 1 27 ARG CA C 7.147 -7.650 2.630 1.00 . A A . 27 ARG CA 1 1
13 6604 1 1 27 ARG CB C 7.316 -7.425 1.126 1.00 . A A . 27 ARG CB 1 1
13 6605 1 1 27 ARG CD C 4.957 -6.585 0.911 1.00 . A A . 27 ARG CD 1 1
13 6606 1 1 27 ARG CG C 6.417 -6.333 0.569 1.00 . A A . 27 ARG CG 1 1
13 6607 1 1 27 ARG CZ C 2.872 -5.283 0.858 1.00 . A A . 27 ARG CZ 1 1
13 6608 1 1 27 ARG H H 7.652 -5.656 3.128 1.00 . A A . 27 ARG H 1 1
13 6609 1 1 27 ARG HA H 6.244 -8.217 2.801 1.00 . A A . 27 ARG HA 1 1
13 6610 1 1 27 ARG HB2 H 8.342 -7.152 0.927 1.00 . A A . 27 ARG HB2 1 1
13 6611 1 1 27 ARG HB3 H 7.090 -8.345 0.609 1.00 . A A . 27 ARG HB3 1 1
13 6612 1 1 27 ARG HD2 H 4.663 -7.537 0.496 1.00 . A A . 27 ARG HD2 1 1
13 6613 1 1 27 ARG HD3 H 4.853 -6.614 1.986 1.00 . A A . 27 ARG HD3 1 1
13 6614 1 1 27 ARG HE H 4.414 -5.016 -0.378 1.00 . A A . 27 ARG HE 1 1
13 6615 1 1 27 ARG HG2 H 6.715 -5.384 0.991 1.00 . A A . 27 ARG HG2 1 1
13 6616 1 1 27 ARG HG3 H 6.526 -6.302 -0.505 1.00 . A A . 27 ARG HG3 1 1
13 6617 1 1 27 ARG HH11 H 2.949 -6.708 2.289 1.00 . A A . 27 ARG HH11 1 1
13 6618 1 1 27 ARG HH12 H 1.485 -5.783 2.241 1.00 . A A . 27 ARG HH12 1 1
13 6619 1 1 27 ARG HH21 H 2.491 -3.791 -0.451 1.00 . A A . 27 ARG HH21 1 1
13 6620 1 1 27 ARG HH22 H 1.225 -4.125 0.681 1.00 . A A . 27 ARG HH22 1 1
13 6621 1 1 27 ARG N N 7.013 -6.374 3.321 1.00 . A A . 27 ARG N 1 1
13 6622 1 1 27 ARG NE N 4.082 -5.545 0.377 1.00 . A A . 27 ARG NE 1 1
13 6623 1 1 27 ARG NH1 N 2.396 -5.983 1.879 1.00 . A A . 27 ARG NH1 1 1
13 6624 1 1 27 ARG NH2 N 2.135 -4.321 0.319 1.00 . A A . 27 ARG NH2 1 1
13 6625 1 1 27 ARG O O 8.934 -9.246 2.462 1.00 . A A . 27 ARG O 1 1
13 6626 1 1 28 ALA C C 9.659 -10.403 4.912 1.00 . A A . 28 ALA C 1 1
13 6627 1 1 28 ALA CA C 9.782 -8.892 5.076 1.00 . A A . 28 ALA CA 1 1
13 6628 1 1 28 ALA CB C 9.856 -8.524 6.550 1.00 . A A . 28 ALA CB 1 1
13 6629 1 1 28 ALA H H 8.152 -7.548 4.953 1.00 . A A . 28 ALA H 1 1
13 6630 1 1 28 ALA HA H 10.695 -8.562 4.601 1.00 . A A . 28 ALA HA 1 1
13 6631 1 1 28 ALA HB1 H 9.882 -7.448 6.650 1.00 . A A . 28 ALA HB1 1 1
13 6632 1 1 28 ALA HB2 H 8.987 -8.912 7.062 1.00 . A A . 28 ALA HB2 1 1
13 6633 1 1 28 ALA HB3 H 10.749 -8.948 6.983 1.00 . A A . 28 ALA HB3 1 1
13 6634 1 1 28 ALA N N 8.668 -8.202 4.437 1.00 . A A . 28 ALA N 1 1
13 6635 1 1 28 ALA O O 10.407 -11.019 4.152 1.00 . A A . 28 ALA O 1 1
13 6636 1 1 29 THR C C 8.129 -12.874 4.150 1.00 . A A . 29 THR C 1 1
13 6637 1 1 29 THR CA C 8.490 -12.436 5.565 1.00 . A A . 29 THR CA 1 1
13 6638 1 1 29 THR CB C 7.372 -12.877 6.528 1.00 . A A . 29 THR CB 1 1
13 6639 1 1 29 THR CG2 C 6.009 -12.440 6.011 1.00 . A A . 29 THR CG2 1 1
13 6640 1 1 29 THR H H 8.146 -10.452 6.217 1.00 . A A . 29 THR H 1 1
13 6641 1 1 29 THR HA H 9.406 -12.927 5.861 1.00 . A A . 29 THR HA 1 1
13 6642 1 1 29 THR HB H 7.541 -12.413 7.489 1.00 . A A . 29 THR HB 1 1
13 6643 1 1 29 THR HG1 H 7.801 -14.522 7.527 1.00 . A A . 29 THR HG1 1 1
13 6644 1 1 29 THR HG21 H 6.038 -11.390 5.762 1.00 . A A . 29 THR HG21 1 1
13 6645 1 1 29 THR HG22 H 5.264 -12.609 6.774 1.00 . A A . 29 THR HG22 1 1
13 6646 1 1 29 THR HG23 H 5.758 -13.012 5.130 1.00 . A A . 29 THR HG23 1 1
13 6647 1 1 29 THR N N 8.710 -10.996 5.629 1.00 . A A . 29 THR N 1 1
13 6648 1 1 29 THR O O 8.458 -13.983 3.730 1.00 . A A . 29 THR O 1 1
13 6649 1 1 29 THR OG1 O 7.394 -14.300 6.686 1.00 . A A . 29 THR OG1 1 1
13 6650 1 1 30 PHE C C 7.321 -11.105 1.131 1.00 . A A . 30 PHE C 1 1
13 6651 1 1 30 PHE CA C 7.045 -12.292 2.050 1.00 . A A . 30 PHE CA 1 1
13 6652 1 1 30 PHE CB C 5.559 -12.654 2.003 1.00 . A A . 30 PHE CB 1 1
13 6653 1 1 30 PHE CD1 C 4.746 -10.374 2.666 1.00 . A A . 30 PHE CD1 1 1
13 6654 1 1 30 PHE CD2 C 3.725 -11.441 0.794 1.00 . A A . 30 PHE CD2 1 1
13 6655 1 1 30 PHE CE1 C 3.918 -9.281 2.498 1.00 . A A . 30 PHE CE1 1 1
13 6656 1 1 30 PHE CE2 C 2.895 -10.350 0.621 1.00 . A A . 30 PHE CE2 1 1
13 6657 1 1 30 PHE CG C 4.659 -11.466 1.817 1.00 . A A . 30 PHE CG 1 1
13 6658 1 1 30 PHE CZ C 2.992 -9.268 1.473 1.00 . A A . 30 PHE CZ 1 1
13 6659 1 1 30 PHE H H 7.218 -11.127 3.809 1.00 . A A . 30 PHE H 1 1
13 6660 1 1 30 PHE HA H 7.624 -13.137 1.709 1.00 . A A . 30 PHE HA 1 1
13 6661 1 1 30 PHE HB2 H 5.387 -13.332 1.181 1.00 . A A . 30 PHE HB2 1 1
13 6662 1 1 30 PHE HB3 H 5.285 -13.139 2.928 1.00 . A A . 30 PHE HB3 1 1
13 6663 1 1 30 PHE HD1 H 5.471 -10.382 3.467 1.00 . A A . 30 PHE HD1 1 1
13 6664 1 1 30 PHE HD2 H 3.648 -12.288 0.126 1.00 . A A . 30 PHE HD2 1 1
13 6665 1 1 30 PHE HE1 H 3.997 -8.436 3.166 1.00 . A A . 30 PHE HE1 1 1
13 6666 1 1 30 PHE HE2 H 2.172 -10.343 -0.182 1.00 . A A . 30 PHE HE2 1 1
13 6667 1 1 30 PHE HZ H 2.344 -8.415 1.340 1.00 . A A . 30 PHE HZ 1 1
13 6668 1 1 30 PHE N N 7.451 -11.995 3.418 1.00 . A A . 30 PHE N 1 1
13 6669 1 1 30 PHE O O 8.158 -11.184 0.234 1.00 . A A . 30 PHE O 1 1
14 6670 1 1 1 TYR C C 1.987 -2.371 -4.909 1.00 . A A . 1 TYR C 1 1
14 6671 1 1 1 TYR CA C 1.749 -3.342 -3.757 1.00 . A A . 1 TYR CA 1 1
14 6672 1 1 1 TYR CB C 2.303 -2.755 -2.458 1.00 . A A . 1 TYR CB 1 1
14 6673 1 1 1 TYR CD1 C 4.624 -1.831 -2.829 1.00 . A A . 1 TYR CD1 1 1
14 6674 1 1 1 TYR CD2 C 4.415 -3.949 -1.755 1.00 . A A . 1 TYR CD2 1 1
14 6675 1 1 1 TYR CE1 C 5.999 -1.911 -2.729 1.00 . A A . 1 TYR CE1 1 1
14 6676 1 1 1 TYR CE2 C 5.789 -4.037 -1.650 1.00 . A A . 1 TYR CE2 1 1
14 6677 1 1 1 TYR CG C 3.808 -2.847 -2.346 1.00 . A A . 1 TYR CG 1 1
14 6678 1 1 1 TYR CZ C 6.577 -3.016 -2.139 1.00 . A A . 1 TYR CZ 1 1
14 6679 1 1 1 TYR H1 H 2.377 -5.317 -3.326 1.00 . A A . 1 TYR H1 1 1
14 6680 1 1 1 TYR HA H 0.686 -3.497 -3.645 1.00 . A A . 1 TYR HA 1 1
14 6681 1 1 1 TYR HB2 H 2.030 -1.713 -2.396 1.00 . A A . 1 TYR HB2 1 1
14 6682 1 1 1 TYR HB3 H 1.875 -3.285 -1.620 1.00 . A A . 1 TYR HB3 1 1
14 6683 1 1 1 TYR HD1 H 4.168 -0.967 -3.290 1.00 . A A . 1 TYR HD1 1 1
14 6684 1 1 1 TYR HD2 H 3.795 -4.747 -1.373 1.00 . A A . 1 TYR HD2 1 1
14 6685 1 1 1 TYR HE1 H 6.617 -1.112 -3.111 1.00 . A A . 1 TYR HE1 1 1
14 6686 1 1 1 TYR HE2 H 6.242 -4.902 -1.188 1.00 . A A . 1 TYR HE2 1 1
14 6687 1 1 1 TYR HH H 8.332 -2.233 -2.190 1.00 . A A . 1 TYR HH 1 1
14 6688 1 1 1 TYR N N 2.364 -4.636 -4.030 1.00 . A A . 1 TYR N 1 1
14 6689 1 1 1 TYR O O 2.010 -1.156 -4.717 1.00 . A A . 1 TYR O 1 1
14 6690 1 1 1 TYR OH O 7.947 -3.099 -2.036 1.00 . A A . 1 TYR OH 1 1
14 6691 1 1 2 ALA C C 1.375 -2.408 -8.381 1.00 . A A . 2 ALA C 1 1
14 6692 1 1 2 ALA CA C 2.398 -2.101 -7.293 1.00 . A A . 2 ALA CA 1 1
14 6693 1 1 2 ALA CB C 3.809 -2.322 -7.815 1.00 . A A . 2 ALA CB 1 1
14 6694 1 1 2 ALA H H 2.135 -3.893 -6.197 1.00 . A A . 2 ALA H 1 1
14 6695 1 1 2 ALA HA H 2.304 -1.064 -7.007 1.00 . A A . 2 ALA HA 1 1
14 6696 1 1 2 ALA HB1 H 3.993 -3.382 -7.918 1.00 . A A . 2 ALA HB1 1 1
14 6697 1 1 2 ALA HB2 H 3.916 -1.843 -8.777 1.00 . A A . 2 ALA HB2 1 1
14 6698 1 1 2 ALA HB3 H 4.520 -1.899 -7.121 1.00 . A A . 2 ALA HB3 1 1
14 6699 1 1 2 ALA N N 2.164 -2.918 -6.108 1.00 . A A . 2 ALA N 1 1
14 6700 1 1 2 ALA O O 1.081 -3.570 -8.659 1.00 . A A . 2 ALA O 1 1
14 6701 1 1 3 GLU C C 0.182 -0.637 -11.250 1.00 . A A . 3 GLU C 1 1
14 6702 1 1 3 GLU CA C -0.156 -1.517 -10.050 1.00 . A A . 3 GLU CA 1 1
14 6703 1 1 3 GLU CB C -1.552 -1.171 -9.527 1.00 . A A . 3 GLU CB 1 1
14 6704 1 1 3 GLU CD C -3.592 -1.936 -8.248 1.00 . A A . 3 GLU CD 1 1
14 6705 1 1 3 GLU CG C -2.193 -2.286 -8.718 1.00 . A A . 3 GLU CG 1 1
14 6706 1 1 3 GLU H H 1.110 -0.456 -8.726 1.00 . A A . 3 GLU H 1 1
14 6707 1 1 3 GLU HA H -0.146 -2.551 -10.362 1.00 . A A . 3 GLU HA 1 1
14 6708 1 1 3 GLU HB2 H -1.481 -0.294 -8.900 1.00 . A A . 3 GLU HB2 1 1
14 6709 1 1 3 GLU HB3 H -2.193 -0.951 -10.367 1.00 . A A . 3 GLU HB3 1 1
14 6710 1 1 3 GLU HG2 H -2.247 -3.173 -9.331 1.00 . A A . 3 GLU HG2 1 1
14 6711 1 1 3 GLU HG3 H -1.578 -2.485 -7.852 1.00 . A A . 3 GLU HG3 1 1
14 6712 1 1 3 GLU N N 0.835 -1.358 -8.993 1.00 . A A . 3 GLU N 1 1
14 6713 1 1 3 GLU O O 0.393 -1.132 -12.357 1.00 . A A . 3 GLU O 1 1
14 6714 1 1 3 GLU OE1 O -3.920 -0.732 -8.206 1.00 . A A . 3 GLU OE1 1 1
14 6715 1 1 3 GLU OE2 O -4.358 -2.867 -7.922 1.00 . A A . 3 GLU OE2 1 1
14 6716 1 1 4 LYS C C 1.926 2.232 -11.874 1.00 . A A . 4 LYS C 1 1
14 6717 1 1 4 LYS CA C 0.544 1.621 -12.082 1.00 . A A . 4 LYS CA 1 1
14 6718 1 1 4 LYS CB C -0.512 2.728 -12.131 1.00 . A A . 4 LYS CB 1 1
14 6719 1 1 4 LYS CD C -1.333 2.827 -14.503 1.00 . A A . 4 LYS CD 1 1
14 6720 1 1 4 LYS CE C -2.803 3.203 -14.402 1.00 . A A . 4 LYS CE 1 1
14 6721 1 1 4 LYS CG C -0.507 3.516 -13.429 1.00 . A A . 4 LYS CG 1 1
14 6722 1 1 4 LYS H H 0.054 1.005 -10.117 1.00 . A A . 4 LYS H 1 1
14 6723 1 1 4 LYS HA H 0.537 1.087 -13.020 1.00 . A A . 4 LYS HA 1 1
14 6724 1 1 4 LYS HB2 H -1.488 2.283 -12.007 1.00 . A A . 4 LYS HB2 1 1
14 6725 1 1 4 LYS HB3 H -0.333 3.415 -11.316 1.00 . A A . 4 LYS HB3 1 1
14 6726 1 1 4 LYS HD2 H -0.964 3.122 -15.474 1.00 . A A . 4 LYS HD2 1 1
14 6727 1 1 4 LYS HD3 H -1.236 1.757 -14.388 1.00 . A A . 4 LYS HD3 1 1
14 6728 1 1 4 LYS HE2 H -3.164 2.936 -13.420 1.00 . A A . 4 LYS HE2 1 1
14 6729 1 1 4 LYS HE3 H -2.899 4.270 -14.541 1.00 . A A . 4 LYS HE3 1 1
14 6730 1 1 4 LYS HG2 H -0.921 4.497 -13.246 1.00 . A A . 4 LYS HG2 1 1
14 6731 1 1 4 LYS HG3 H 0.511 3.612 -13.778 1.00 . A A . 4 LYS HG3 1 1
14 6732 1 1 4 LYS HZ1 H -3.967 3.185 -16.137 1.00 . A A . 4 LYS HZ1 1 1
14 6733 1 1 4 LYS HZ2 H -4.446 2.049 -14.978 1.00 . A A . 4 LYS HZ2 1 1
14 6734 1 1 4 LYS HZ3 H -3.059 1.777 -15.906 1.00 . A A . 4 LYS HZ3 1 1
14 6735 1 1 4 LYS N N 0.231 0.671 -11.022 1.00 . A A . 4 LYS N 1 1
14 6736 1 1 4 LYS NZ N -3.626 2.505 -15.428 1.00 . A A . 4 LYS NZ 1 1
14 6737 1 1 4 LYS O O 2.578 2.658 -12.829 1.00 . A A . 4 LYS O 1 1
14 6738 1 1 5 VAL C C 4.772 2.206 -11.148 1.00 . A A . 5 VAL C 1 1
14 6739 1 1 5 VAL CA C 3.676 2.827 -10.290 1.00 . A A . 5 VAL CA 1 1
14 6740 1 1 5 VAL CB C 4.017 2.609 -8.804 1.00 . A A . 5 VAL CB 1 1
14 6741 1 1 5 VAL CG1 C 3.023 3.339 -7.914 1.00 . A A . 5 VAL CG1 1 1
14 6742 1 1 5 VAL CG2 C 4.046 1.123 -8.477 1.00 . A A . 5 VAL CG2 1 1
14 6743 1 1 5 VAL H H 1.805 1.916 -9.904 1.00 . A A . 5 VAL H 1 1
14 6744 1 1 5 VAL HA H 3.644 3.890 -10.478 1.00 . A A . 5 VAL HA 1 1
14 6745 1 1 5 VAL HB H 5.000 3.016 -8.618 1.00 . A A . 5 VAL HB 1 1
14 6746 1 1 5 VAL HG11 H 2.279 2.642 -7.558 1.00 . A A . 5 VAL HG11 1 1
14 6747 1 1 5 VAL HG12 H 3.544 3.774 -7.073 1.00 . A A . 5 VAL HG12 1 1
14 6748 1 1 5 VAL HG13 H 2.540 4.121 -8.482 1.00 . A A . 5 VAL HG13 1 1
14 6749 1 1 5 VAL HG21 H 5.024 0.724 -8.700 1.00 . A A . 5 VAL HG21 1 1
14 6750 1 1 5 VAL HG22 H 3.830 0.982 -7.428 1.00 . A A . 5 VAL HG22 1 1
14 6751 1 1 5 VAL HG23 H 3.304 0.609 -9.070 1.00 . A A . 5 VAL HG23 1 1
14 6752 1 1 5 VAL N N 2.370 2.271 -10.622 1.00 . A A . 5 VAL N 1 1
14 6753 1 1 5 VAL O O 5.756 2.863 -11.487 1.00 . A A . 5 VAL O 1 1
14 6754 1 1 6 ALA C C 5.210 0.324 -13.799 1.00 . A A . 6 ALA C 1 1
14 6755 1 1 6 ALA CA C 5.566 0.227 -12.320 1.00 . A A . 6 ALA CA 1 1
14 6756 1 1 6 ALA CB C 5.656 -1.230 -11.891 1.00 . A A . 6 ALA CB 1 1
14 6757 1 1 6 ALA H H 3.789 0.466 -11.198 1.00 . A A . 6 ALA H 1 1
14 6758 1 1 6 ALA HA H 6.533 0.683 -12.162 1.00 . A A . 6 ALA HA 1 1
14 6759 1 1 6 ALA HB1 H 4.661 -1.634 -11.779 1.00 . A A . 6 ALA HB1 1 1
14 6760 1 1 6 ALA HB2 H 6.191 -1.794 -12.642 1.00 . A A . 6 ALA HB2 1 1
14 6761 1 1 6 ALA HB3 H 6.181 -1.296 -10.950 1.00 . A A . 6 ALA HB3 1 1
14 6762 1 1 6 ALA N N 4.594 0.936 -11.498 1.00 . A A . 6 ALA N 1 1
14 6763 1 1 6 ALA O O 6.080 0.223 -14.664 1.00 . A A . 6 ALA O 1 1
14 6764 1 1 7 GLN C C 3.819 1.987 -16.052 1.00 . A A . 7 GLN C 1 1
14 6765 1 1 7 GLN CA C 3.456 0.630 -15.458 1.00 . A A . 7 GLN CA 1 1
14 6766 1 1 7 GLN CB C 1.942 0.421 -15.520 1.00 . A A . 7 GLN CB 1 1
14 6767 1 1 7 GLN CD C 2.126 0.110 -18.021 1.00 . A A . 7 GLN CD 1 1
14 6768 1 1 7 GLN CG C 1.340 0.730 -16.882 1.00 . A A . 7 GLN CG 1 1
14 6769 1 1 7 GLN H H 3.281 0.593 -13.350 1.00 . A A . 7 GLN H 1 1
14 6770 1 1 7 GLN HA H 3.940 -0.143 -16.036 1.00 . A A . 7 GLN HA 1 1
14 6771 1 1 7 GLN HB2 H 1.722 -0.608 -15.278 1.00 . A A . 7 GLN HB2 1 1
14 6772 1 1 7 GLN HB3 H 1.472 1.063 -14.790 1.00 . A A . 7 GLN HB3 1 1
14 6773 1 1 7 GLN HE21 H 1.874 1.749 -19.118 1.00 . A A . 7 GLN HE21 1 1
14 6774 1 1 7 GLN HE22 H 2.778 0.478 -19.862 1.00 . A A . 7 GLN HE22 1 1
14 6775 1 1 7 GLN HG2 H 0.331 0.346 -16.911 1.00 . A A . 7 GLN HG2 1 1
14 6776 1 1 7 GLN HG3 H 1.321 1.801 -17.018 1.00 . A A . 7 GLN HG3 1 1
14 6777 1 1 7 GLN N N 3.926 0.520 -14.083 1.00 . A A . 7 GLN N 1 1
14 6778 1 1 7 GLN NE2 N 2.274 0.853 -19.111 1.00 . A A . 7 GLN NE2 1 1
14 6779 1 1 7 GLN O O 3.960 2.126 -17.266 1.00 . A A . 7 GLN O 1 1
14 6780 1 1 7 GLN OE1 O 2.594 -1.024 -17.922 1.00 . A A . 7 GLN OE1 1 1
14 6781 1 1 8 GLU C C 5.715 4.365 -16.227 1.00 . A A . 8 GLU C 1 1
14 6782 1 1 8 GLU CA C 4.313 4.332 -15.626 1.00 . A A . 8 GLU CA 1 1
14 6783 1 1 8 GLU CB C 4.225 5.313 -14.455 1.00 . A A . 8 GLU CB 1 1
14 6784 1 1 8 GLU CD C 2.207 6.809 -14.728 1.00 . A A . 8 GLU CD 1 1
14 6785 1 1 8 GLU CG C 2.801 5.609 -14.015 1.00 . A A . 8 GLU CG 1 1
14 6786 1 1 8 GLU H H 3.842 2.812 -14.230 1.00 . A A . 8 GLU H 1 1
14 6787 1 1 8 GLU HA H 3.602 4.625 -16.384 1.00 . A A . 8 GLU HA 1 1
14 6788 1 1 8 GLU HB2 H 4.761 4.900 -13.614 1.00 . A A . 8 GLU HB2 1 1
14 6789 1 1 8 GLU HB3 H 4.690 6.243 -14.746 1.00 . A A . 8 GLU HB3 1 1
14 6790 1 1 8 GLU HG2 H 2.186 4.746 -14.223 1.00 . A A . 8 GLU HG2 1 1
14 6791 1 1 8 GLU HG3 H 2.799 5.803 -12.953 1.00 . A A . 8 GLU HG3 1 1
14 6792 1 1 8 GLU N N 3.968 2.985 -15.186 1.00 . A A . 8 GLU N 1 1
14 6793 1 1 8 GLU O O 6.019 5.203 -17.076 1.00 . A A . 8 GLU O 1 1
14 6794 1 1 8 GLU OE1 O 2.768 7.218 -15.767 1.00 . A A . 8 GLU OE1 1 1
14 6795 1 1 8 GLU OE2 O 1.184 7.338 -14.248 1.00 . A A . 8 GLU OE2 1 1
14 6796 1 1 9 LYS C C 8.255 1.964 -16.773 1.00 . A A . 9 LYS C 1 1
14 6797 1 1 9 LYS CA C 7.936 3.369 -16.274 1.00 . A A . 9 LYS CA 1 1
14 6798 1 1 9 LYS CB C 8.920 3.766 -15.171 1.00 . A A . 9 LYS CB 1 1
14 6799 1 1 9 LYS CD C 10.303 5.708 -15.961 1.00 . A A . 9 LYS CD 1 1
14 6800 1 1 9 LYS CE C 10.892 7.028 -15.490 1.00 . A A . 9 LYS CE 1 1
14 6801 1 1 9 LYS CG C 9.153 5.263 -15.073 1.00 . A A . 9 LYS CG 1 1
14 6802 1 1 9 LYS H H 6.264 2.806 -15.103 1.00 . A A . 9 LYS H 1 1
14 6803 1 1 9 LYS HA H 8.032 4.061 -17.096 1.00 . A A . 9 LYS HA 1 1
14 6804 1 1 9 LYS HB2 H 8.537 3.419 -14.222 1.00 . A A . 9 LYS HB2 1 1
14 6805 1 1 9 LYS HB3 H 9.869 3.287 -15.363 1.00 . A A . 9 LYS HB3 1 1
14 6806 1 1 9 LYS HD2 H 11.075 4.954 -15.940 1.00 . A A . 9 LYS HD2 1 1
14 6807 1 1 9 LYS HD3 H 9.940 5.826 -16.973 1.00 . A A . 9 LYS HD3 1 1
14 6808 1 1 9 LYS HE2 H 10.141 7.797 -15.585 1.00 . A A . 9 LYS HE2 1 1
14 6809 1 1 9 LYS HE3 H 11.178 6.930 -14.454 1.00 . A A . 9 LYS HE3 1 1
14 6810 1 1 9 LYS HG2 H 8.255 5.779 -15.380 1.00 . A A . 9 LYS HG2 1 1
14 6811 1 1 9 LYS HG3 H 9.383 5.516 -14.048 1.00 . A A . 9 LYS HG3 1 1
14 6812 1 1 9 LYS HZ1 H 12.916 7.517 -15.667 1.00 . A A . 9 LYS HZ1 1 1
14 6813 1 1 9 LYS HZ2 H 11.917 8.325 -16.768 1.00 . A A . 9 LYS HZ2 1 1
14 6814 1 1 9 LYS HZ3 H 12.290 6.693 -17.006 1.00 . A A . 9 LYS HZ3 1 1
14 6815 1 1 9 LYS N N 6.566 3.447 -15.781 1.00 . A A . 9 LYS N 1 1
14 6816 1 1 9 LYS NZ N 12.088 7.418 -16.289 1.00 . A A . 9 LYS NZ 1 1
14 6817 1 1 9 LYS O O 8.332 1.725 -17.977 1.00 . A A . 9 LYS O 1 1
14 6818 1 1 10 GLY C C 9.207 -1.161 -15.021 1.00 . A A . 10 GLY C 1 1
14 6819 1 1 10 GLY CA C 8.745 -0.335 -16.205 1.00 . A A . 10 GLY CA 1 1
14 6820 1 1 10 GLY H H 8.364 1.284 -14.893 1.00 . A A . 10 GLY H 1 1
14 6821 1 1 10 GLY HA2 H 7.861 -0.790 -16.625 1.00 . A A . 10 GLY HA2 1 1
14 6822 1 1 10 GLY HA3 H 9.526 -0.329 -16.951 1.00 . A A . 10 GLY HA3 1 1
14 6823 1 1 10 GLY N N 8.438 1.036 -15.839 1.00 . A A . 10 GLY N 1 1
14 6824 1 1 10 GLY O O 8.784 -0.928 -13.888 1.00 . A A . 10 GLY O 1 1
14 6825 1 1 11 PHE C C 11.705 -2.300 -13.448 1.00 . A A . 11 PHE C 1 1
14 6826 1 1 11 PHE CA C 10.596 -2.997 -14.229 1.00 . A A . 11 PHE CA 1 1
14 6827 1 1 11 PHE CB C 11.121 -4.304 -14.827 1.00 . A A . 11 PHE CB 1 1
14 6828 1 1 11 PHE CD1 C 11.131 -5.998 -12.976 1.00 . A A . 11 PHE CD1 1 1
14 6829 1 1 11 PHE CD2 C 13.222 -5.162 -13.757 1.00 . A A . 11 PHE CD2 1 1
14 6830 1 1 11 PHE CE1 C 11.789 -6.797 -12.061 1.00 . A A . 11 PHE CE1 1 1
14 6831 1 1 11 PHE CE2 C 13.886 -5.959 -12.844 1.00 . A A . 11 PHE CE2 1 1
14 6832 1 1 11 PHE CG C 11.839 -5.172 -13.834 1.00 . A A . 11 PHE CG 1 1
14 6833 1 1 11 PHE CZ C 13.169 -6.778 -11.995 1.00 . A A . 11 PHE CZ 1 1
14 6834 1 1 11 PHE H H 10.378 -2.268 -16.205 1.00 . A A . 11 PHE H 1 1
14 6835 1 1 11 PHE HA H 9.783 -3.221 -13.555 1.00 . A A . 11 PHE HA 1 1
14 6836 1 1 11 PHE HB2 H 10.291 -4.870 -15.222 1.00 . A A . 11 PHE HB2 1 1
14 6837 1 1 11 PHE HB3 H 11.808 -4.074 -15.627 1.00 . A A . 11 PHE HB3 1 1
14 6838 1 1 11 PHE HD1 H 10.052 -6.015 -13.027 1.00 . A A . 11 PHE HD1 1 1
14 6839 1 1 11 PHE HD2 H 13.785 -4.520 -14.422 1.00 . A A . 11 PHE HD2 1 1
14 6840 1 1 11 PHE HE1 H 11.225 -7.437 -11.399 1.00 . A A . 11 PHE HE1 1 1
14 6841 1 1 11 PHE HE2 H 14.965 -5.941 -12.796 1.00 . A A . 11 PHE HE2 1 1
14 6842 1 1 11 PHE HZ H 13.685 -7.401 -11.281 1.00 . A A . 11 PHE HZ 1 1
14 6843 1 1 11 PHE N N 10.077 -2.131 -15.282 1.00 . A A . 11 PHE N 1 1
14 6844 1 1 11 PHE O O 11.754 -2.370 -12.219 1.00 . A A . 11 PHE O 1 1
14 6845 1 1 12 LEU C C 13.203 0.048 -12.476 1.00 . A A . 12 LEU C 1 1
14 6846 1 1 12 LEU CA C 13.706 -0.916 -13.546 1.00 . A A . 12 LEU CA 1 1
14 6847 1 1 12 LEU CB C 14.506 -0.152 -14.602 1.00 . A A . 12 LEU CB 1 1
14 6848 1 1 12 LEU CD1 C 14.391 -1.292 -16.831 1.00 . A A . 12 LEU CD1 1 1
14 6849 1 1 12 LEU CD2 C 16.554 -0.317 -16.038 1.00 . A A . 12 LEU CD2 1 1
14 6850 1 1 12 LEU CG C 15.264 -1.006 -15.619 1.00 . A A . 12 LEU CG 1 1
14 6851 1 1 12 LEU H H 12.504 -1.607 -15.145 1.00 . A A . 12 LEU H 1 1
14 6852 1 1 12 LEU HA H 14.348 -1.649 -13.080 1.00 . A A . 12 LEU HA 1 1
14 6853 1 1 12 LEU HB2 H 13.818 0.477 -15.146 1.00 . A A . 12 LEU HB2 1 1
14 6854 1 1 12 LEU HB3 H 15.226 0.467 -14.086 1.00 . A A . 12 LEU HB3 1 1
14 6855 1 1 12 LEU HD11 H 14.993 -1.246 -17.726 1.00 . A A . 12 LEU HD11 1 1
14 6856 1 1 12 LEU HD12 H 13.603 -0.557 -16.889 1.00 . A A . 12 LEU HD12 1 1
14 6857 1 1 12 LEU HD13 H 13.958 -2.278 -16.738 1.00 . A A . 12 LEU HD13 1 1
14 6858 1 1 12 LEU HD21 H 16.425 0.125 -17.015 1.00 . A A . 12 LEU HD21 1 1
14 6859 1 1 12 LEU HD22 H 17.354 -1.042 -16.073 1.00 . A A . 12 LEU HD22 1 1
14 6860 1 1 12 LEU HD23 H 16.799 0.454 -15.322 1.00 . A A . 12 LEU HD23 1 1
14 6861 1 1 12 LEU HG H 15.522 -1.953 -15.163 1.00 . A A . 12 LEU HG 1 1
14 6862 1 1 12 LEU N N 12.595 -1.627 -14.170 1.00 . A A . 12 LEU N 1 1
14 6863 1 1 12 LEU O O 13.817 0.192 -11.418 1.00 . A A . 12 LEU O 1 1
14 6864 1 1 13 TYR C C 11.329 1.024 -10.440 1.00 . A A . 13 TYR C 1 1
14 6865 1 1 13 TYR CA C 11.498 1.654 -11.819 1.00 . A A . 13 TYR CA 1 1
14 6866 1 1 13 TYR CB C 10.145 2.146 -12.336 1.00 . A A . 13 TYR CB 1 1
14 6867 1 1 13 TYR CD1 C 8.540 2.378 -10.400 1.00 . A A . 13 TYR CD1 1 1
14 6868 1 1 13 TYR CD2 C 9.494 4.362 -11.315 1.00 . A A . 13 TYR CD2 1 1
14 6869 1 1 13 TYR CE1 C 7.838 3.134 -9.482 1.00 . A A . 13 TYR CE1 1 1
14 6870 1 1 13 TYR CE2 C 8.797 5.125 -10.399 1.00 . A A . 13 TYR CE2 1 1
14 6871 1 1 13 TYR CG C 9.379 2.977 -11.332 1.00 . A A . 13 TYR CG 1 1
14 6872 1 1 13 TYR CZ C 7.969 4.507 -9.485 1.00 . A A . 13 TYR CZ 1 1
14 6873 1 1 13 TYR H H 11.640 0.546 -13.617 1.00 . A A . 13 TYR H 1 1
14 6874 1 1 13 TYR HA H 12.169 2.496 -11.738 1.00 . A A . 13 TYR HA 1 1
14 6875 1 1 13 TYR HB2 H 10.302 2.751 -13.216 1.00 . A A . 13 TYR HB2 1 1
14 6876 1 1 13 TYR HB3 H 9.535 1.293 -12.596 1.00 . A A . 13 TYR HB3 1 1
14 6877 1 1 13 TYR HD1 H 8.440 1.302 -10.400 1.00 . A A . 13 TYR HD1 1 1
14 6878 1 1 13 TYR HD2 H 10.143 4.843 -12.032 1.00 . A A . 13 TYR HD2 1 1
14 6879 1 1 13 TYR HE1 H 7.190 2.650 -8.766 1.00 . A A . 13 TYR HE1 1 1
14 6880 1 1 13 TYR HE2 H 8.899 6.201 -10.401 1.00 . A A . 13 TYR HE2 1 1
14 6881 1 1 13 TYR HH H 6.782 4.683 -7.983 1.00 . A A . 13 TYR HH 1 1
14 6882 1 1 13 TYR N N 12.083 0.704 -12.757 1.00 . A A . 13 TYR N 1 1
14 6883 1 1 13 TYR O O 11.741 1.595 -9.430 1.00 . A A . 13 TYR O 1 1
14 6884 1 1 13 TYR OH O 7.272 5.263 -8.571 1.00 . A A . 13 TYR OH 1 1
14 6885 1 1 14 ARG C C 11.809 -1.073 -8.402 1.00 . A A . 14 ARG C 1 1
14 6886 1 1 14 ARG CA C 10.496 -0.865 -9.152 1.00 . A A . 14 ARG CA 1 1
14 6887 1 1 14 ARG CB C 9.828 -2.215 -9.416 1.00 . A A . 14 ARG CB 1 1
14 6888 1 1 14 ARG CD C 8.076 -3.879 -8.722 1.00 . A A . 14 ARG CD 1 1
14 6889 1 1 14 ARG CG C 8.874 -2.649 -8.315 1.00 . A A . 14 ARG CG 1 1
14 6890 1 1 14 ARG CZ C 5.933 -4.411 -9.801 1.00 . A A . 14 ARG CZ 1 1
14 6891 1 1 14 ARG H H 10.414 -0.561 -11.245 1.00 . A A . 14 ARG H 1 1
14 6892 1 1 14 ARG HA H 9.839 -0.262 -8.543 1.00 . A A . 14 ARG HA 1 1
14 6893 1 1 14 ARG HB2 H 9.272 -2.154 -10.340 1.00 . A A . 14 ARG HB2 1 1
14 6894 1 1 14 ARG HB3 H 10.594 -2.969 -9.517 1.00 . A A . 14 ARG HB3 1 1
14 6895 1 1 14 ARG HD2 H 8.636 -4.425 -9.466 1.00 . A A . 14 ARG HD2 1 1
14 6896 1 1 14 ARG HD3 H 7.932 -4.501 -7.852 1.00 . A A . 14 ARG HD3 1 1
14 6897 1 1 14 ARG HE H 6.509 -2.582 -9.253 1.00 . A A . 14 ARG HE 1 1
14 6898 1 1 14 ARG HG2 H 9.445 -2.882 -7.428 1.00 . A A . 14 ARG HG2 1 1
14 6899 1 1 14 ARG HG3 H 8.191 -1.840 -8.105 1.00 . A A . 14 ARG HG3 1 1
14 6900 1 1 14 ARG HH11 H 7.141 -5.998 -9.481 1.00 . A A . 14 ARG HH11 1 1
14 6901 1 1 14 ARG HH12 H 5.626 -6.360 -10.242 1.00 . A A . 14 ARG HH12 1 1
14 6902 1 1 14 ARG HH21 H 4.512 -3.046 -10.253 1.00 . A A . 14 ARG HH21 1 1
14 6903 1 1 14 ARG HH22 H 4.132 -4.679 -10.681 1.00 . A A . 14 ARG HH22 1 1
14 6904 1 1 14 ARG N N 10.720 -0.157 -10.406 1.00 . A A . 14 ARG N 1 1
14 6905 1 1 14 ARG NE N 6.771 -3.526 -9.275 1.00 . A A . 14 ARG NE 1 1
14 6906 1 1 14 ARG NH1 N 6.260 -5.695 -9.846 1.00 . A A . 14 ARG NH1 1 1
14 6907 1 1 14 ARG NH2 N 4.763 -4.013 -10.285 1.00 . A A . 14 ARG NH2 1 1
14 6908 1 1 14 ARG O O 11.824 -1.193 -7.176 1.00 . A A . 14 ARG O 1 1
14 6909 1 1 15 LEU C C 14.717 -0.029 -7.884 1.00 . A A . 15 LEU C 1 1
14 6910 1 1 15 LEU CA C 14.227 -1.309 -8.553 1.00 . A A . 15 LEU CA 1 1
14 6911 1 1 15 LEU CB C 15.227 -1.756 -9.620 1.00 . A A . 15 LEU CB 1 1
14 6912 1 1 15 LEU CD1 C 15.829 -3.186 -11.589 1.00 . A A . 15 LEU CD1 1 1
14 6913 1 1 15 LEU CD2 C 14.398 -4.117 -9.761 1.00 . A A . 15 LEU CD2 1 1
14 6914 1 1 15 LEU CG C 14.758 -2.871 -10.556 1.00 . A A . 15 LEU CG 1 1
14 6915 1 1 15 LEU H H 12.833 -1.013 -10.118 1.00 . A A . 15 LEU H 1 1
14 6916 1 1 15 LEU HA H 14.142 -2.083 -7.804 1.00 . A A . 15 LEU HA 1 1
14 6917 1 1 15 LEU HB2 H 15.470 -0.896 -10.226 1.00 . A A . 15 LEU HB2 1 1
14 6918 1 1 15 LEU HB3 H 16.118 -2.100 -9.114 1.00 . A A . 15 LEU HB3 1 1
14 6919 1 1 15 LEU HD11 H 15.490 -3.990 -12.225 1.00 . A A . 15 LEU HD11 1 1
14 6920 1 1 15 LEU HD12 H 16.737 -3.483 -11.086 1.00 . A A . 15 LEU HD12 1 1
14 6921 1 1 15 LEU HD13 H 16.020 -2.308 -12.188 1.00 . A A . 15 LEU HD13 1 1
14 6922 1 1 15 LEU HD21 H 15.296 -4.557 -9.353 1.00 . A A . 15 LEU HD21 1 1
14 6923 1 1 15 LEU HD22 H 13.911 -4.829 -10.411 1.00 . A A . 15 LEU HD22 1 1
14 6924 1 1 15 LEU HD23 H 13.730 -3.849 -8.955 1.00 . A A . 15 LEU HD23 1 1
14 6925 1 1 15 LEU HG H 13.873 -2.541 -11.083 1.00 . A A . 15 LEU HG 1 1
14 6926 1 1 15 LEU N N 12.908 -1.115 -9.146 1.00 . A A . 15 LEU N 1 1
14 6927 1 1 15 LEU O O 15.647 0.619 -8.364 1.00 . A A . 15 LEU O 1 1
14 6928 1 1 16 THR C C 14.726 1.216 -4.567 1.00 . A A . 16 THR C 1 1
14 6929 1 1 16 THR CA C 14.457 1.531 -6.034 1.00 . A A . 16 THR CA 1 1
14 6930 1 1 16 THR CB C 13.358 2.607 -6.123 1.00 . A A . 16 THR CB 1 1
14 6931 1 1 16 THR CG2 C 13.395 3.308 -7.473 1.00 . A A . 16 THR CG2 1 1
14 6932 1 1 16 THR H H 13.351 -0.228 -6.438 1.00 . A A . 16 THR H 1 1
14 6933 1 1 16 THR HA H 15.358 1.929 -6.478 1.00 . A A . 16 THR HA 1 1
14 6934 1 1 16 THR HB H 13.530 3.341 -5.348 1.00 . A A . 16 THR HB 1 1
14 6935 1 1 16 THR HG1 H 11.456 2.675 -5.606 1.00 . A A . 16 THR HG1 1 1
14 6936 1 1 16 THR HG21 H 14.000 4.200 -7.398 1.00 . A A . 16 THR HG21 1 1
14 6937 1 1 16 THR HG22 H 12.392 3.578 -7.766 1.00 . A A . 16 THR HG22 1 1
14 6938 1 1 16 THR HG23 H 13.821 2.645 -8.211 1.00 . A A . 16 THR HG23 1 1
14 6939 1 1 16 THR N N 14.085 0.330 -6.770 1.00 . A A . 16 THR N 1 1
14 6940 1 1 16 THR O O 14.294 0.184 -4.055 1.00 . A A . 16 THR O 1 1
14 6941 1 1 16 THR OG1 O 12.071 2.011 -5.925 1.00 . A A . 16 THR OG1 1 1
14 6942 1 1 17 SER C C 14.508 1.907 -1.632 1.00 . A A . 17 SER C 1 1
14 6943 1 1 17 SER CA C 15.771 1.929 -2.487 1.00 . A A . 17 SER CA 1 1
14 6944 1 1 17 SER CB C 16.705 3.043 -2.010 1.00 . A A . 17 SER CB 1 1
14 6945 1 1 17 SER H H 15.757 2.917 -4.360 1.00 . A A . 17 SER H 1 1
14 6946 1 1 17 SER HA H 16.276 0.980 -2.386 1.00 . A A . 17 SER HA 1 1
14 6947 1 1 17 SER HB2 H 17.318 3.373 -2.835 1.00 . A A . 17 SER HB2 1 1
14 6948 1 1 17 SER HB3 H 16.115 3.871 -1.645 1.00 . A A . 17 SER HB3 1 1
14 6949 1 1 17 SER HG H 17.989 3.339 -0.561 1.00 . A A . 17 SER HG 1 1
14 6950 1 1 17 SER N N 15.442 2.113 -3.896 1.00 . A A . 17 SER N 1 1
14 6951 1 1 17 SER O O 14.445 1.217 -0.614 1.00 . A A . 17 SER O 1 1
14 6952 1 1 17 SER OG O 17.549 2.588 -0.967 1.00 . A A . 17 SER OG 1 1
14 6953 1 1 18 ARG C C 11.463 1.432 -1.461 1.00 . A A . 18 ARG C 1 1
14 6954 1 1 18 ARG CA C 12.241 2.738 -1.327 1.00 . A A . 18 ARG CA 1 1
14 6955 1 1 18 ARG CB C 11.395 3.904 -1.843 1.00 . A A . 18 ARG CB 1 1
14 6956 1 1 18 ARG CD C 13.099 5.707 -1.448 1.00 . A A . 18 ARG CD 1 1
14 6957 1 1 18 ARG CG C 11.689 5.224 -1.150 1.00 . A A . 18 ARG CG 1 1
14 6958 1 1 18 ARG CZ C 13.561 7.415 0.259 1.00 . A A . 18 ARG CZ 1 1
14 6959 1 1 18 ARG H H 13.612 3.195 -2.872 1.00 . A A . 18 ARG H 1 1
14 6960 1 1 18 ARG HA H 12.467 2.903 -0.284 1.00 . A A . 18 ARG HA 1 1
14 6961 1 1 18 ARG HB2 H 11.580 4.028 -2.900 1.00 . A A . 18 ARG HB2 1 1
14 6962 1 1 18 ARG HB3 H 10.351 3.669 -1.694 1.00 . A A . 18 ARG HB3 1 1
14 6963 1 1 18 ARG HD2 H 13.802 5.062 -0.942 1.00 . A A . 18 ARG HD2 1 1
14 6964 1 1 18 ARG HD3 H 13.266 5.654 -2.514 1.00 . A A . 18 ARG HD3 1 1
14 6965 1 1 18 ARG HE H 13.269 7.790 -1.678 1.00 . A A . 18 ARG HE 1 1
14 6966 1 1 18 ARG HG2 H 10.985 5.966 -1.496 1.00 . A A . 18 ARG HG2 1 1
14 6967 1 1 18 ARG HG3 H 11.581 5.092 -0.084 1.00 . A A . 18 ARG HG3 1 1
14 6968 1 1 18 ARG HH11 H 13.490 5.518 0.951 1.00 . A A . 18 ARG HH11 1 1
14 6969 1 1 18 ARG HH12 H 13.814 6.731 2.144 1.00 . A A . 18 ARG HH12 1 1
14 6970 1 1 18 ARG HH21 H 13.695 9.397 -0.116 1.00 . A A . 18 ARG HH21 1 1
14 6971 1 1 18 ARG HH22 H 13.930 8.937 1.536 1.00 . A A . 18 ARG HH22 1 1
14 6972 1 1 18 ARG N N 13.503 2.668 -2.054 1.00 . A A . 18 ARG N 1 1
14 6973 1 1 18 ARG NE N 13.313 7.082 -1.003 1.00 . A A . 18 ARG NE 1 1
14 6974 1 1 18 ARG NH1 N 13.626 6.478 1.195 1.00 . A A . 18 ARG NH1 1 1
14 6975 1 1 18 ARG NH2 N 13.744 8.688 0.587 1.00 . A A . 18 ARG NH2 1 1
14 6976 1 1 18 ARG O O 11.053 0.837 -0.464 1.00 . A A . 18 ARG O 1 1
14 6977 1 1 19 TYR C C 11.108 -1.399 -2.155 1.00 . A A . 19 TYR C 1 1
14 6978 1 1 19 TYR CA C 10.532 -0.240 -2.963 1.00 . A A . 19 TYR CA 1 1
14 6979 1 1 19 TYR CB C 10.575 -0.573 -4.455 1.00 . A A . 19 TYR CB 1 1
14 6980 1 1 19 TYR CD1 C 8.648 -2.166 -4.811 1.00 . A A . 19 TYR CD1 1 1
14 6981 1 1 19 TYR CD2 C 10.864 -3.003 -5.078 1.00 . A A . 19 TYR CD2 1 1
14 6982 1 1 19 TYR CE1 C 8.136 -3.413 -5.113 1.00 . A A . 19 TYR CE1 1 1
14 6983 1 1 19 TYR CE2 C 10.360 -4.253 -5.383 1.00 . A A . 19 TYR CE2 1 1
14 6984 1 1 19 TYR CG C 10.018 -1.939 -4.787 1.00 . A A . 19 TYR CG 1 1
14 6985 1 1 19 TYR CZ C 8.995 -4.453 -5.398 1.00 . A A . 19 TYR CZ 1 1
14 6986 1 1 19 TYR H H 11.614 1.511 -3.452 1.00 . A A . 19 TYR H 1 1
14 6987 1 1 19 TYR HA H 9.504 -0.086 -2.668 1.00 . A A . 19 TYR HA 1 1
14 6988 1 1 19 TYR HB2 H 9.998 0.160 -4.998 1.00 . A A . 19 TYR HB2 1 1
14 6989 1 1 19 TYR HB3 H 11.600 -0.541 -4.795 1.00 . A A . 19 TYR HB3 1 1
14 6990 1 1 19 TYR HD1 H 7.977 -1.349 -4.587 1.00 . A A . 19 TYR HD1 1 1
14 6991 1 1 19 TYR HD2 H 11.932 -2.844 -5.065 1.00 . A A . 19 TYR HD2 1 1
14 6992 1 1 19 TYR HE1 H 7.067 -3.570 -5.126 1.00 . A A . 19 TYR HE1 1 1
14 6993 1 1 19 TYR HE2 H 11.033 -5.068 -5.606 1.00 . A A . 19 TYR HE2 1 1
14 6994 1 1 19 TYR HH H 7.600 -5.602 -6.052 1.00 . A A . 19 TYR HH 1 1
14 6995 1 1 19 TYR N N 11.263 0.993 -2.698 1.00 . A A . 19 TYR N 1 1
14 6996 1 1 19 TYR O O 10.388 -2.079 -1.423 1.00 . A A . 19 TYR O 1 1
14 6997 1 1 19 TYR OH O 8.489 -5.696 -5.701 1.00 . A A . 19 TYR OH 1 1
14 6998 1 1 20 ARG C C 12.873 -2.563 -0.072 1.00 . A A . 20 ARG C 1 1
14 6999 1 1 20 ARG CA C 13.086 -2.694 -1.577 1.00 . A A . 20 ARG CA 1 1
14 7000 1 1 20 ARG CB C 14.583 -2.686 -1.894 1.00 . A A . 20 ARG CB 1 1
14 7001 1 1 20 ARG CD C 16.384 -2.741 -3.646 1.00 . A A . 20 ARG CD 1 1
14 7002 1 1 20 ARG CG C 14.894 -2.871 -3.370 1.00 . A A . 20 ARG CG 1 1
14 7003 1 1 20 ARG CZ C 18.016 -0.980 -4.174 1.00 . A A . 20 ARG CZ 1 1
14 7004 1 1 20 ARG H H 12.932 -1.042 -2.891 1.00 . A A . 20 ARG H 1 1
14 7005 1 1 20 ARG HA H 12.662 -3.630 -1.909 1.00 . A A . 20 ARG HA 1 1
14 7006 1 1 20 ARG HB2 H 15.001 -1.743 -1.576 1.00 . A A . 20 ARG HB2 1 1
14 7007 1 1 20 ARG HB3 H 15.058 -3.485 -1.345 1.00 . A A . 20 ARG HB3 1 1
14 7008 1 1 20 ARG HD2 H 16.928 -3.156 -2.811 1.00 . A A . 20 ARG HD2 1 1
14 7009 1 1 20 ARG HD3 H 16.620 -3.296 -4.541 1.00 . A A . 20 ARG HD3 1 1
14 7010 1 1 20 ARG HE H 16.108 -0.658 -3.689 1.00 . A A . 20 ARG HE 1 1
14 7011 1 1 20 ARG HG2 H 14.566 -3.853 -3.678 1.00 . A A . 20 ARG HG2 1 1
14 7012 1 1 20 ARG HG3 H 14.365 -2.119 -3.936 1.00 . A A . 20 ARG HG3 1 1
14 7013 1 1 20 ARG HH11 H 18.740 -2.864 -4.260 1.00 . A A . 20 ARG HH11 1 1
14 7014 1 1 20 ARG HH12 H 19.880 -1.613 -4.631 1.00 . A A . 20 ARG HH12 1 1
14 7015 1 1 20 ARG HH21 H 17.600 0.998 -4.174 1.00 . A A . 20 ARG HH21 1 1
14 7016 1 1 20 ARG HH22 H 19.231 0.583 -4.580 1.00 . A A . 20 ARG HH22 1 1
14 7017 1 1 20 ARG N N 12.412 -1.618 -2.293 1.00 . A A . 20 ARG N 1 1
14 7018 1 1 20 ARG NE N 16.787 -1.350 -3.830 1.00 . A A . 20 ARG NE 1 1
14 7019 1 1 20 ARG NH1 N 18.956 -1.894 -4.370 1.00 . A A . 20 ARG NH1 1 1
14 7020 1 1 20 ARG NH2 N 18.306 0.306 -4.322 1.00 . A A . 20 ARG NH2 1 1
14 7021 1 1 20 ARG O O 12.917 -3.552 0.660 1.00 . A A . 20 ARG O 1 1
14 7022 1 1 21 HIS C C 10.975 -1.363 2.189 1.00 . A A . 21 HIS C 1 1
14 7023 1 1 21 HIS CA C 12.423 -1.074 1.801 1.00 . A A . 21 HIS CA 1 1
14 7024 1 1 21 HIS CB C 12.773 0.376 2.135 1.00 . A A . 21 HIS CB 1 1
14 7025 1 1 21 HIS CD2 C 14.422 1.103 4.000 1.00 . A A . 21 HIS CD2 1 1
14 7026 1 1 21 HIS CE1 C 13.243 0.470 5.736 1.00 . A A . 21 HIS CE1 1 1
14 7027 1 1 21 HIS CG C 13.271 0.565 3.535 1.00 . A A . 21 HIS CG 1 1
14 7028 1 1 21 HIS H H 12.620 -0.587 -0.250 1.00 . A A . 21 HIS H 1 1
14 7029 1 1 21 HIS HA H 13.070 -1.730 2.363 1.00 . A A . 21 HIS HA 1 1
14 7030 1 1 21 HIS HB2 H 13.543 0.718 1.460 1.00 . A A . 21 HIS HB2 1 1
14 7031 1 1 21 HIS HB3 H 11.892 0.990 2.009 1.00 . A A . 21 HIS HB3 1 1
14 7032 1 1 21 HIS HD1 H 11.672 -0.247 4.640 1.00 . A A . 21 HIS HD1 1 1
14 7033 1 1 21 HIS HD2 H 15.226 1.513 3.403 1.00 . A A . 21 HIS HD2 1 1
14 7034 1 1 21 HIS HE1 H 12.930 0.282 6.752 1.00 . A A . 21 HIS HE1 1 1
14 7035 1 1 21 HIS N N 12.643 -1.335 0.383 1.00 . A A . 21 HIS N 1 1
14 7036 1 1 21 HIS ND1 N 12.554 0.177 4.647 1.00 . A A . 21 HIS ND1 1 1
14 7037 1 1 21 HIS NE2 N 14.381 1.033 5.370 1.00 . A A . 21 HIS NE2 1 1
14 7038 1 1 21 HIS O O 10.681 -1.667 3.345 1.00 . A A . 21 HIS O 1 1
14 7039 1 1 22 TYR C C 8.382 -3.007 1.583 1.00 . A A . 22 TYR C 1 1
14 7040 1 1 22 TYR CA C 8.660 -1.513 1.455 1.00 . A A . 22 TYR CA 1 1
14 7041 1 1 22 TYR CB C 7.819 -0.921 0.323 1.00 . A A . 22 TYR CB 1 1
14 7042 1 1 22 TYR CD1 C 6.546 0.929 1.479 1.00 . A A . 22 TYR CD1 1 1
14 7043 1 1 22 TYR CD2 C 8.079 1.526 -0.245 1.00 . A A . 22 TYR CD2 1 1
14 7044 1 1 22 TYR CE1 C 6.228 2.260 1.665 1.00 . A A . 22 TYR CE1 1 1
14 7045 1 1 22 TYR CE2 C 7.769 2.860 -0.066 1.00 . A A . 22 TYR CE2 1 1
14 7046 1 1 22 TYR CG C 7.475 0.538 0.523 1.00 . A A . 22 TYR CG 1 1
14 7047 1 1 22 TYR CZ C 6.843 3.222 0.890 1.00 . A A . 22 TYR CZ 1 1
14 7048 1 1 22 TYR H H 10.373 -1.019 0.314 1.00 . A A . 22 TYR H 1 1
14 7049 1 1 22 TYR HA H 8.391 -1.027 2.382 1.00 . A A . 22 TYR HA 1 1
14 7050 1 1 22 TYR HB2 H 8.363 -1.009 -0.605 1.00 . A A . 22 TYR HB2 1 1
14 7051 1 1 22 TYR HB3 H 6.893 -1.472 0.246 1.00 . A A . 22 TYR HB3 1 1
14 7052 1 1 22 TYR HD1 H 6.066 0.173 2.084 1.00 . A A . 22 TYR HD1 1 1
14 7053 1 1 22 TYR HD2 H 8.804 1.239 -0.993 1.00 . A A . 22 TYR HD2 1 1
14 7054 1 1 22 TYR HE1 H 5.504 2.544 2.413 1.00 . A A . 22 TYR HE1 1 1
14 7055 1 1 22 TYR HE2 H 8.250 3.613 -0.672 1.00 . A A . 22 TYR HE2 1 1
14 7056 1 1 22 TYR HH H 5.962 4.845 0.356 1.00 . A A . 22 TYR HH 1 1
14 7057 1 1 22 TYR N N 10.077 -1.265 1.215 1.00 . A A . 22 TYR N 1 1
14 7058 1 1 22 TYR O O 7.800 -3.460 2.568 1.00 . A A . 22 TYR O 1 1
14 7059 1 1 22 TYR OH O 6.530 4.550 1.071 1.00 . A A . 22 TYR OH 1 1
14 7060 1 1 23 ALA C C 9.295 -5.863 1.771 1.00 . A A . 23 ALA C 1 1
14 7061 1 1 23 ALA CA C 8.603 -5.212 0.578 1.00 . A A . 23 ALA CA 1 1
14 7062 1 1 23 ALA CB C 9.112 -5.816 -0.723 1.00 . A A . 23 ALA CB 1 1
14 7063 1 1 23 ALA H H 9.261 -3.349 -0.180 1.00 . A A . 23 ALA H 1 1
14 7064 1 1 23 ALA HA H 7.541 -5.402 0.643 1.00 . A A . 23 ALA HA 1 1
14 7065 1 1 23 ALA HB1 H 8.403 -6.548 -1.080 1.00 . A A . 23 ALA HB1 1 1
14 7066 1 1 23 ALA HB2 H 9.227 -5.035 -1.460 1.00 . A A . 23 ALA HB2 1 1
14 7067 1 1 23 ALA HB3 H 10.065 -6.292 -0.550 1.00 . A A . 23 ALA HB3 1 1
14 7068 1 1 23 ALA N N 8.803 -3.769 0.578 1.00 . A A . 23 ALA N 1 1
14 7069 1 1 23 ALA O O 8.846 -6.892 2.275 1.00 . A A . 23 ALA O 1 1
14 7070 1 1 24 ALA C C 10.429 -5.479 4.667 1.00 . A A . 24 ALA C 1 1
14 7071 1 1 24 ALA CA C 11.143 -5.776 3.352 1.00 . A A . 24 ALA CA 1 1
14 7072 1 1 24 ALA CB C 12.547 -5.190 3.367 1.00 . A A . 24 ALA CB 1 1
14 7073 1 1 24 ALA H H 10.698 -4.439 1.773 1.00 . A A . 24 ALA H 1 1
14 7074 1 1 24 ALA HA H 11.227 -6.847 3.234 1.00 . A A . 24 ALA HA 1 1
14 7075 1 1 24 ALA HB1 H 12.522 -4.211 3.823 1.00 . A A . 24 ALA HB1 1 1
14 7076 1 1 24 ALA HB2 H 13.200 -5.835 3.935 1.00 . A A . 24 ALA HB2 1 1
14 7077 1 1 24 ALA HB3 H 12.913 -5.107 2.355 1.00 . A A . 24 ALA HB3 1 1
14 7078 1 1 24 ALA N N 10.390 -5.256 2.217 1.00 . A A . 24 ALA N 1 1
14 7079 1 1 24 ALA O O 10.858 -5.924 5.731 1.00 . A A . 24 ALA O 1 1
14 7080 1 1 25 PHE C C 7.088 -4.692 5.574 1.00 . A A . 25 PHE C 1 1
14 7081 1 1 25 PHE CA C 8.566 -4.366 5.769 1.00 . A A . 25 PHE CA 1 1
14 7082 1 1 25 PHE CB C 8.735 -2.878 6.083 1.00 . A A . 25 PHE CB 1 1
14 7083 1 1 25 PHE CD1 C 11.241 -2.769 6.155 1.00 . A A . 25 PHE CD1 1 1
14 7084 1 1 25 PHE CD2 C 10.019 -2.040 8.069 1.00 . A A . 25 PHE CD2 1 1
14 7085 1 1 25 PHE CE1 C 12.429 -2.472 6.796 1.00 . A A . 25 PHE CE1 1 1
14 7086 1 1 25 PHE CE2 C 11.204 -1.741 8.715 1.00 . A A . 25 PHE CE2 1 1
14 7087 1 1 25 PHE CG C 10.024 -2.556 6.783 1.00 . A A . 25 PHE CG 1 1
14 7088 1 1 25 PHE CZ C 12.411 -1.959 8.078 1.00 . A A . 25 PHE CZ 1 1
14 7089 1 1 25 PHE H H 9.047 -4.399 3.707 1.00 . A A . 25 PHE H 1 1
14 7090 1 1 25 PHE HA H 8.944 -4.946 6.598 1.00 . A A . 25 PHE HA 1 1
14 7091 1 1 25 PHE HB2 H 8.709 -2.318 5.161 1.00 . A A . 25 PHE HB2 1 1
14 7092 1 1 25 PHE HB3 H 7.922 -2.558 6.718 1.00 . A A . 25 PHE HB3 1 1
14 7093 1 1 25 PHE HD1 H 11.256 -3.171 5.152 1.00 . A A . 25 PHE HD1 1 1
14 7094 1 1 25 PHE HD2 H 9.077 -1.870 8.569 1.00 . A A . 25 PHE HD2 1 1
14 7095 1 1 25 PHE HE1 H 13.370 -2.644 6.295 1.00 . A A . 25 PHE HE1 1 1
14 7096 1 1 25 PHE HE2 H 11.187 -1.340 9.717 1.00 . A A . 25 PHE HE2 1 1
14 7097 1 1 25 PHE HZ H 13.338 -1.726 8.580 1.00 . A A . 25 PHE HZ 1 1
14 7098 1 1 25 PHE N N 9.339 -4.724 4.585 1.00 . A A . 25 PHE N 1 1
14 7099 1 1 25 PHE O O 6.270 -4.468 6.465 1.00 . A A . 25 PHE O 1 1
14 7100 1 1 26 GLU C C 5.270 -7.048 3.691 1.00 . A A . 26 GLU C 1 1
14 7101 1 1 26 GLU CA C 5.377 -5.578 4.088 1.00 . A A . 26 GLU CA 1 1
14 7102 1 1 26 GLU CB C 4.842 -4.694 2.959 1.00 . A A . 26 GLU CB 1 1
14 7103 1 1 26 GLU CD C 2.601 -3.871 3.785 1.00 . A A . 26 GLU CD 1 1
14 7104 1 1 26 GLU CG C 4.034 -3.504 3.448 1.00 . A A . 26 GLU CG 1 1
14 7105 1 1 26 GLU H H 7.454 -5.378 3.731 1.00 . A A . 26 GLU H 1 1
14 7106 1 1 26 GLU HA H 4.782 -5.413 4.974 1.00 . A A . 26 GLU HA 1 1
14 7107 1 1 26 GLU HB2 H 5.677 -4.324 2.382 1.00 . A A . 26 GLU HB2 1 1
14 7108 1 1 26 GLU HB3 H 4.211 -5.292 2.318 1.00 . A A . 26 GLU HB3 1 1
14 7109 1 1 26 GLU HG2 H 4.504 -3.105 4.334 1.00 . A A . 26 GLU HG2 1 1
14 7110 1 1 26 GLU HG3 H 4.025 -2.749 2.676 1.00 . A A . 26 GLU HG3 1 1
14 7111 1 1 26 GLU N N 6.756 -5.223 4.401 1.00 . A A . 26 GLU N 1 1
14 7112 1 1 26 GLU O O 4.289 -7.719 4.013 1.00 . A A . 26 GLU O 1 1
14 7113 1 1 26 GLU OE1 O 1.833 -4.183 2.851 1.00 . A A . 26 GLU OE1 1 1
14 7114 1 1 26 GLU OE2 O 2.249 -3.847 4.983 1.00 . A A . 26 GLU OE2 1 1
14 7115 1 1 27 ARG C C 7.690 -9.543 2.746 1.00 . A A . 27 ARG C 1 1
14 7116 1 1 27 ARG CA C 6.307 -8.930 2.549 1.00 . A A . 27 ARG CA 1 1
14 7117 1 1 27 ARG CB C 5.900 -9.025 1.077 1.00 . A A . 27 ARG CB 1 1
14 7118 1 1 27 ARG CD C 7.268 -9.356 -1.005 1.00 . A A . 27 ARG CD 1 1
14 7119 1 1 27 ARG CG C 6.909 -8.404 0.125 1.00 . A A . 27 ARG CG 1 1
14 7120 1 1 27 ARG CZ C 9.689 -9.005 -1.249 1.00 . A A . 27 ARG CZ 1 1
14 7121 1 1 27 ARG H H 7.040 -6.956 2.766 1.00 . A A . 27 ARG H 1 1
14 7122 1 1 27 ARG HA H 5.595 -9.479 3.146 1.00 . A A . 27 ARG HA 1 1
14 7123 1 1 27 ARG HB2 H 5.784 -10.066 0.814 1.00 . A A . 27 ARG HB2 1 1
14 7124 1 1 27 ARG HB3 H 4.955 -8.521 0.945 1.00 . A A . 27 ARG HB3 1 1
14 7125 1 1 27 ARG HD2 H 7.455 -10.334 -0.588 1.00 . A A . 27 ARG HD2 1 1
14 7126 1 1 27 ARG HD3 H 6.436 -9.409 -1.690 1.00 . A A . 27 ARG HD3 1 1
14 7127 1 1 27 ARG HE H 8.325 -8.538 -2.627 1.00 . A A . 27 ARG HE 1 1
14 7128 1 1 27 ARG HG2 H 6.484 -7.505 -0.298 1.00 . A A . 27 ARG HG2 1 1
14 7129 1 1 27 ARG HG3 H 7.804 -8.157 0.676 1.00 . A A . 27 ARG HG3 1 1
14 7130 1 1 27 ARG HH11 H 9.122 -9.833 0.504 1.00 . A A . 27 ARG HH11 1 1
14 7131 1 1 27 ARG HH12 H 10.827 -9.581 0.319 1.00 . A A . 27 ARG HH12 1 1
14 7132 1 1 27 ARG HH21 H 10.567 -8.201 -2.883 1.00 . A A . 27 ARG HH21 1 1
14 7133 1 1 27 ARG HH22 H 11.647 -8.652 -1.607 1.00 . A A . 27 ARG HH22 1 1
14 7134 1 1 27 ARG N N 6.286 -7.541 2.991 1.00 . A A . 27 ARG N 1 1
14 7135 1 1 27 ARG NE N 8.455 -8.917 -1.733 1.00 . A A . 27 ARG NE 1 1
14 7136 1 1 27 ARG NH1 N 9.896 -9.514 -0.042 1.00 . A A . 27 ARG NH1 1 1
14 7137 1 1 27 ARG NH2 N 10.719 -8.585 -1.973 1.00 . A A . 27 ARG NH2 1 1
14 7138 1 1 27 ARG O O 8.126 -10.383 1.959 1.00 . A A . 27 ARG O 1 1
14 7139 1 1 28 ALA C C 9.644 -11.042 4.657 1.00 . A A . 28 ALA C 1 1
14 7140 1 1 28 ALA CA C 9.709 -9.623 4.102 1.00 . A A . 28 ALA CA 1 1
14 7141 1 1 28 ALA CB C 10.415 -8.702 5.086 1.00 . A A . 28 ALA CB 1 1
14 7142 1 1 28 ALA H H 7.976 -8.444 4.392 1.00 . A A . 28 ALA H 1 1
14 7143 1 1 28 ALA HA H 10.278 -9.632 3.183 1.00 . A A . 28 ALA HA 1 1
14 7144 1 1 28 ALA HB1 H 10.706 -9.266 5.960 1.00 . A A . 28 ALA HB1 1 1
14 7145 1 1 28 ALA HB2 H 11.293 -8.281 4.619 1.00 . A A . 28 ALA HB2 1 1
14 7146 1 1 28 ALA HB3 H 9.746 -7.906 5.377 1.00 . A A . 28 ALA HB3 1 1
14 7147 1 1 28 ALA N N 8.376 -9.116 3.801 1.00 . A A . 28 ALA N 1 1
14 7148 1 1 28 ALA O O 10.008 -12.003 3.978 1.00 . A A . 28 ALA O 1 1
14 7149 1 1 29 THR C C 7.621 -12.947 6.572 1.00 . A A . 29 THR C 1 1
14 7150 1 1 29 THR CA C 9.068 -12.469 6.542 1.00 . A A . 29 THR CA 1 1
14 7151 1 1 29 THR CB C 9.613 -12.429 7.982 1.00 . A A . 29 THR CB 1 1
14 7152 1 1 29 THR CG2 C 8.619 -11.759 8.919 1.00 . A A . 29 THR CG2 1 1
14 7153 1 1 29 THR H H 8.905 -10.365 6.386 1.00 . A A . 29 THR H 1 1
14 7154 1 1 29 THR HA H 9.659 -13.174 5.976 1.00 . A A . 29 THR HA 1 1
14 7155 1 1 29 THR HB H 10.531 -11.859 7.988 1.00 . A A . 29 THR HB 1 1
14 7156 1 1 29 THR HG1 H 10.644 -13.744 9.030 1.00 . A A . 29 THR HG1 1 1
14 7157 1 1 29 THR HG21 H 8.283 -10.830 8.482 1.00 . A A . 29 THR HG21 1 1
14 7158 1 1 29 THR HG22 H 9.095 -11.559 9.867 1.00 . A A . 29 THR HG22 1 1
14 7159 1 1 29 THR HG23 H 7.772 -12.412 9.071 1.00 . A A . 29 THR HG23 1 1
14 7160 1 1 29 THR N N 9.179 -11.168 5.896 1.00 . A A . 29 THR N 1 1
14 7161 1 1 29 THR O O 7.353 -14.149 6.585 1.00 . A A . 29 THR O 1 1
14 7162 1 1 29 THR OG1 O 9.886 -13.758 8.440 1.00 . A A . 29 THR OG1 1 1
14 7163 1 1 30 PHE C C 4.612 -12.010 5.267 1.00 . A A . 30 PHE C 1 1
14 7164 1 1 30 PHE CA C 5.268 -12.324 6.608 1.00 . A A . 30 PHE CA 1 1
14 7165 1 1 30 PHE CB C 4.568 -11.547 7.725 1.00 . A A . 30 PHE CB 1 1
14 7166 1 1 30 PHE CD1 C 5.152 -9.281 6.818 1.00 . A A . 30 PHE CD1 1 1
14 7167 1 1 30 PHE CD2 C 5.504 -9.698 9.140 1.00 . A A . 30 PHE CD2 1 1
14 7168 1 1 30 PHE CE1 C 5.629 -7.994 6.974 1.00 . A A . 30 PHE CE1 1 1
14 7169 1 1 30 PHE CE2 C 5.981 -8.411 9.302 1.00 . A A . 30 PHE CE2 1 1
14 7170 1 1 30 PHE CG C 5.085 -10.148 7.898 1.00 . A A . 30 PHE CG 1 1
14 7171 1 1 30 PHE CZ C 6.043 -7.557 8.218 1.00 . A A . 30 PHE CZ 1 1
14 7172 1 1 30 PHE H H 6.965 -11.058 6.568 1.00 . A A . 30 PHE H 1 1
14 7173 1 1 30 PHE HA H 5.174 -13.381 6.803 1.00 . A A . 30 PHE HA 1 1
14 7174 1 1 30 PHE HB2 H 3.513 -11.485 7.504 1.00 . A A . 30 PHE HB2 1 1
14 7175 1 1 30 PHE HB3 H 4.706 -12.071 8.659 1.00 . A A . 30 PHE HB3 1 1
14 7176 1 1 30 PHE HD1 H 4.828 -9.621 5.845 1.00 . A A . 30 PHE HD1 1 1
14 7177 1 1 30 PHE HD2 H 5.456 -10.365 9.989 1.00 . A A . 30 PHE HD2 1 1
14 7178 1 1 30 PHE HE1 H 5.676 -7.328 6.125 1.00 . A A . 30 PHE HE1 1 1
14 7179 1 1 30 PHE HE2 H 6.304 -8.073 10.276 1.00 . A A . 30 PHE HE2 1 1
14 7180 1 1 30 PHE HZ H 6.416 -6.552 8.342 1.00 . A A . 30 PHE HZ 1 1
14 7181 1 1 30 PHE N N 6.690 -11.999 6.580 1.00 . A A . 30 PHE N 1 1
14 7182 1 1 30 PHE O O 4.125 -12.906 4.579 1.00 . A A . 30 PHE O 1 1
15 7183 1 1 1 TYR C C 0.574 -3.010 -4.972 1.00 . A A . 1 TYR C 1 1
15 7184 1 1 1 TYR CA C 1.347 -3.772 -3.900 1.00 . A A . 1 TYR CA 1 1
15 7185 1 1 1 TYR CB C 2.806 -3.938 -4.328 1.00 . A A . 1 TYR CB 1 1
15 7186 1 1 1 TYR CD1 C 3.912 -2.263 -2.796 1.00 . A A . 1 TYR CD1 1 1
15 7187 1 1 1 TYR CD2 C 4.190 -1.991 -5.147 1.00 . A A . 1 TYR CD2 1 1
15 7188 1 1 1 TYR CE1 C 4.684 -1.139 -2.570 1.00 . A A . 1 TYR CE1 1 1
15 7189 1 1 1 TYR CE2 C 4.963 -0.867 -4.931 1.00 . A A . 1 TYR CE2 1 1
15 7190 1 1 1 TYR CG C 3.651 -2.708 -4.086 1.00 . A A . 1 TYR CG 1 1
15 7191 1 1 1 TYR CZ C 5.207 -0.445 -3.640 1.00 . A A . 1 TYR CZ 1 1
15 7192 1 1 1 TYR H1 H 0.548 -5.665 -4.407 1.00 . A A . 1 TYR H1 1 1
15 7193 1 1 1 TYR HA H 1.314 -3.208 -2.979 1.00 . A A . 1 TYR HA 1 1
15 7194 1 1 1 TYR HB2 H 3.245 -4.755 -3.777 1.00 . A A . 1 TYR HB2 1 1
15 7195 1 1 1 TYR HB3 H 2.841 -4.162 -5.384 1.00 . A A . 1 TYR HB3 1 1
15 7196 1 1 1 TYR HD1 H 3.501 -2.810 -1.959 1.00 . A A . 1 TYR HD1 1 1
15 7197 1 1 1 TYR HD2 H 3.997 -2.324 -6.157 1.00 . A A . 1 TYR HD2 1 1
15 7198 1 1 1 TYR HE1 H 4.875 -0.809 -1.560 1.00 . A A . 1 TYR HE1 1 1
15 7199 1 1 1 TYR HE2 H 5.373 -0.323 -5.769 1.00 . A A . 1 TYR HE2 1 1
15 7200 1 1 1 TYR HH H 5.427 1.458 -3.486 1.00 . A A . 1 TYR HH 1 1
15 7201 1 1 1 TYR N N 0.742 -5.075 -3.649 1.00 . A A . 1 TYR N 1 1
15 7202 1 1 1 TYR O O -0.248 -3.583 -5.686 1.00 . A A . 1 TYR O 1 1
15 7203 1 1 1 TYR OH O 5.977 0.674 -3.420 1.00 . A A . 1 TYR OH 1 1
15 7204 1 1 2 ALA C C 0.794 -1.053 -7.447 1.00 . A A . 2 ALA C 1 1
15 7205 1 1 2 ALA CA C 0.178 -0.872 -6.064 1.00 . A A . 2 ALA CA 1 1
15 7206 1 1 2 ALA CB C 0.244 0.589 -5.642 1.00 . A A . 2 ALA CB 1 1
15 7207 1 1 2 ALA H H 1.510 -1.314 -4.480 1.00 . A A . 2 ALA H 1 1
15 7208 1 1 2 ALA HA H -0.862 -1.163 -6.103 1.00 . A A . 2 ALA HA 1 1
15 7209 1 1 2 ALA HB1 H 0.446 0.648 -4.582 1.00 . A A . 2 ALA HB1 1 1
15 7210 1 1 2 ALA HB2 H 1.033 1.085 -6.187 1.00 . A A . 2 ALA HB2 1 1
15 7211 1 1 2 ALA HB3 H -0.699 1.068 -5.856 1.00 . A A . 2 ALA HB3 1 1
15 7212 1 1 2 ALA N N 0.845 -1.713 -5.078 1.00 . A A . 2 ALA N 1 1
15 7213 1 1 2 ALA O O 1.922 -0.629 -7.694 1.00 . A A . 2 ALA O 1 1
15 7214 1 1 3 GLU C C 0.815 -0.608 -10.415 1.00 . A A . 3 GLU C 1 1
15 7215 1 1 3 GLU CA C 0.520 -1.925 -9.703 1.00 . A A . 3 GLU CA 1 1
15 7216 1 1 3 GLU CB C -0.515 -2.726 -10.495 1.00 . A A . 3 GLU CB 1 1
15 7217 1 1 3 GLU CD C -1.070 -4.614 -8.911 1.00 . A A . 3 GLU CD 1 1
15 7218 1 1 3 GLU CG C -0.453 -4.222 -10.240 1.00 . A A . 3 GLU CG 1 1
15 7219 1 1 3 GLU H H -0.846 -2.001 -8.087 1.00 . A A . 3 GLU H 1 1
15 7220 1 1 3 GLU HA H 1.433 -2.498 -9.639 1.00 . A A . 3 GLU HA 1 1
15 7221 1 1 3 GLU HB2 H -1.502 -2.377 -10.231 1.00 . A A . 3 GLU HB2 1 1
15 7222 1 1 3 GLU HB3 H -0.354 -2.555 -11.549 1.00 . A A . 3 GLU HB3 1 1
15 7223 1 1 3 GLU HG2 H -0.984 -4.732 -11.030 1.00 . A A . 3 GLU HG2 1 1
15 7224 1 1 3 GLU HG3 H 0.582 -4.532 -10.245 1.00 . A A . 3 GLU HG3 1 1
15 7225 1 1 3 GLU N N 0.045 -1.686 -8.345 1.00 . A A . 3 GLU N 1 1
15 7226 1 1 3 GLU O O 1.707 -0.532 -11.260 1.00 . A A . 3 GLU O 1 1
15 7227 1 1 3 GLU OE1 O -2.144 -4.074 -8.573 1.00 . A A . 3 GLU OE1 1 1
15 7228 1 1 3 GLU OE2 O -0.478 -5.461 -8.210 1.00 . A A . 3 GLU OE2 1 1
15 7229 1 1 4 LYS C C 1.691 2.191 -10.579 1.00 . A A . 4 LYS C 1 1
15 7230 1 1 4 LYS CA C 0.236 1.743 -10.672 1.00 . A A . 4 LYS CA 1 1
15 7231 1 1 4 LYS CB C -0.669 2.769 -9.987 1.00 . A A . 4 LYS CB 1 1
15 7232 1 1 4 LYS CD C -3.043 3.326 -9.384 1.00 . A A . 4 LYS CD 1 1
15 7233 1 1 4 LYS CE C -3.010 4.842 -9.508 1.00 . A A . 4 LYS CE 1 1
15 7234 1 1 4 LYS CG C -2.127 2.664 -10.399 1.00 . A A . 4 LYS CG 1 1
15 7235 1 1 4 LYS H H -0.638 0.305 -9.388 1.00 . A A . 4 LYS H 1 1
15 7236 1 1 4 LYS HA H -0.040 1.670 -11.713 1.00 . A A . 4 LYS HA 1 1
15 7237 1 1 4 LYS HB2 H -0.608 2.628 -8.918 1.00 . A A . 4 LYS HB2 1 1
15 7238 1 1 4 LYS HB3 H -0.318 3.761 -10.231 1.00 . A A . 4 LYS HB3 1 1
15 7239 1 1 4 LYS HD2 H -4.054 2.985 -9.547 1.00 . A A . 4 LYS HD2 1 1
15 7240 1 1 4 LYS HD3 H -2.724 3.048 -8.389 1.00 . A A . 4 LYS HD3 1 1
15 7241 1 1 4 LYS HE2 H -2.847 5.101 -10.543 1.00 . A A . 4 LYS HE2 1 1
15 7242 1 1 4 LYS HE3 H -3.962 5.237 -9.184 1.00 . A A . 4 LYS HE3 1 1
15 7243 1 1 4 LYS HG2 H -2.258 3.149 -11.355 1.00 . A A . 4 LYS HG2 1 1
15 7244 1 1 4 LYS HG3 H -2.394 1.620 -10.485 1.00 . A A . 4 LYS HG3 1 1
15 7245 1 1 4 LYS HZ1 H -1.676 4.802 -7.902 1.00 . A A . 4 LYS HZ1 1 1
15 7246 1 1 4 LYS HZ2 H -2.247 6.349 -8.280 1.00 . A A . 4 LYS HZ2 1 1
15 7247 1 1 4 LYS HZ3 H -1.085 5.613 -9.263 1.00 . A A . 4 LYS HZ3 1 1
15 7248 1 1 4 LYS N N 0.058 0.428 -10.068 1.00 . A A . 4 LYS N 1 1
15 7249 1 1 4 LYS NZ N -1.929 5.443 -8.680 1.00 . A A . 4 LYS NZ 1 1
15 7250 1 1 4 LYS O O 2.184 2.918 -11.442 1.00 . A A . 4 LYS O 1 1
15 7251 1 1 5 VAL C C 4.658 0.863 -9.296 1.00 . A A . 5 VAL C 1 1
15 7252 1 1 5 VAL CA C 3.775 2.106 -9.324 1.00 . A A . 5 VAL CA 1 1
15 7253 1 1 5 VAL CB C 3.970 2.890 -8.013 1.00 . A A . 5 VAL CB 1 1
15 7254 1 1 5 VAL CG1 C 5.394 3.415 -7.911 1.00 . A A . 5 VAL CG1 1 1
15 7255 1 1 5 VAL CG2 C 2.965 4.028 -7.918 1.00 . A A . 5 VAL CG2 1 1
15 7256 1 1 5 VAL H H 1.928 1.175 -8.874 1.00 . A A . 5 VAL H 1 1
15 7257 1 1 5 VAL HA H 4.083 2.736 -10.145 1.00 . A A . 5 VAL HA 1 1
15 7258 1 1 5 VAL HB H 3.799 2.217 -7.185 1.00 . A A . 5 VAL HB 1 1
15 7259 1 1 5 VAL HG11 H 6.059 2.605 -7.651 1.00 . A A . 5 VAL HG11 1 1
15 7260 1 1 5 VAL HG12 H 5.692 3.836 -8.861 1.00 . A A . 5 VAL HG12 1 1
15 7261 1 1 5 VAL HG13 H 5.443 4.178 -7.148 1.00 . A A . 5 VAL HG13 1 1
15 7262 1 1 5 VAL HG21 H 3.430 4.882 -7.448 1.00 . A A . 5 VAL HG21 1 1
15 7263 1 1 5 VAL HG22 H 2.635 4.299 -8.910 1.00 . A A . 5 VAL HG22 1 1
15 7264 1 1 5 VAL HG23 H 2.116 3.712 -7.331 1.00 . A A . 5 VAL HG23 1 1
15 7265 1 1 5 VAL N N 2.376 1.752 -9.528 1.00 . A A . 5 VAL N 1 1
15 7266 1 1 5 VAL O O 5.092 0.421 -8.233 1.00 . A A . 5 VAL O 1 1
15 7267 1 1 6 ALA C C 6.442 -0.949 -11.944 1.00 . A A . 6 ALA C 1 1
15 7268 1 1 6 ALA CA C 5.754 -0.886 -10.585 1.00 . A A . 6 ALA CA 1 1
15 7269 1 1 6 ALA CB C 4.921 -2.137 -10.354 1.00 . A A . 6 ALA CB 1 1
15 7270 1 1 6 ALA H H 4.546 0.704 -11.286 1.00 . A A . 6 ALA H 1 1
15 7271 1 1 6 ALA HA H 6.509 -0.838 -9.812 1.00 . A A . 6 ALA HA 1 1
15 7272 1 1 6 ALA HB1 H 5.203 -2.894 -11.072 1.00 . A A . 6 ALA HB1 1 1
15 7273 1 1 6 ALA HB2 H 5.094 -2.506 -9.354 1.00 . A A . 6 ALA HB2 1 1
15 7274 1 1 6 ALA HB3 H 3.874 -1.900 -10.474 1.00 . A A . 6 ALA HB3 1 1
15 7275 1 1 6 ALA N N 4.921 0.305 -10.473 1.00 . A A . 6 ALA N 1 1
15 7276 1 1 6 ALA O O 7.640 -0.691 -12.056 1.00 . A A . 6 ALA O 1 1
15 7277 1 1 7 GLN C C 5.721 -0.239 -15.193 1.00 . A A . 7 GLN C 1 1
15 7278 1 1 7 GLN CA C 6.214 -1.393 -14.326 1.00 . A A . 7 GLN CA 1 1
15 7279 1 1 7 GLN CB C 5.817 -2.728 -14.959 1.00 . A A . 7 GLN CB 1 1
15 7280 1 1 7 GLN CD C 3.987 -4.125 -16.000 1.00 . A A . 7 GLN CD 1 1
15 7281 1 1 7 GLN CG C 4.358 -2.792 -15.380 1.00 . A A . 7 GLN CG 1 1
15 7282 1 1 7 GLN H H 4.729 -1.488 -12.821 1.00 . A A . 7 GLN H 1 1
15 7283 1 1 7 GLN HA H 7.290 -1.343 -14.259 1.00 . A A . 7 GLN HA 1 1
15 7284 1 1 7 GLN HB2 H 6.430 -2.894 -15.833 1.00 . A A . 7 GLN HB2 1 1
15 7285 1 1 7 GLN HB3 H 5.999 -3.519 -14.246 1.00 . A A . 7 GLN HB3 1 1
15 7286 1 1 7 GLN HE21 H 4.726 -3.543 -17.752 1.00 . A A . 7 GLN HE21 1 1
15 7287 1 1 7 GLN HE22 H 4.059 -5.136 -17.710 1.00 . A A . 7 GLN HE22 1 1
15 7288 1 1 7 GLN HG2 H 3.738 -2.633 -14.510 1.00 . A A . 7 GLN HG2 1 1
15 7289 1 1 7 GLN HG3 H 4.170 -2.011 -16.102 1.00 . A A . 7 GLN HG3 1 1
15 7290 1 1 7 GLN N N 5.676 -1.295 -12.974 1.00 . A A . 7 GLN N 1 1
15 7291 1 1 7 GLN NE2 N 4.287 -4.284 -17.284 1.00 . A A . 7 GLN NE2 1 1
15 7292 1 1 7 GLN O O 6.274 0.027 -16.259 1.00 . A A . 7 GLN O 1 1
15 7293 1 1 7 GLN OE1 O 3.438 -5.002 -15.333 1.00 . A A . 7 GLN OE1 1 1
15 7294 1 1 8 GLU C C 5.195 2.572 -15.838 1.00 . A A . 8 GLU C 1 1
15 7295 1 1 8 GLU CA C 4.111 1.566 -15.462 1.00 . A A . 8 GLU CA 1 1
15 7296 1 1 8 GLU CB C 3.028 2.254 -14.629 1.00 . A A . 8 GLU CB 1 1
15 7297 1 1 8 GLU CD C 0.528 2.536 -14.401 1.00 . A A . 8 GLU CD 1 1
15 7298 1 1 8 GLU CG C 1.665 1.590 -14.734 1.00 . A A . 8 GLU CG 1 1
15 7299 1 1 8 GLU H H 4.281 0.181 -13.870 1.00 . A A . 8 GLU H 1 1
15 7300 1 1 8 GLU HA H 3.666 1.180 -16.366 1.00 . A A . 8 GLU HA 1 1
15 7301 1 1 8 GLU HB2 H 3.330 2.247 -13.592 1.00 . A A . 8 GLU HB2 1 1
15 7302 1 1 8 GLU HB3 H 2.933 3.277 -14.960 1.00 . A A . 8 GLU HB3 1 1
15 7303 1 1 8 GLU HG2 H 1.531 1.232 -15.744 1.00 . A A . 8 GLU HG2 1 1
15 7304 1 1 8 GLU HG3 H 1.632 0.755 -14.050 1.00 . A A . 8 GLU HG3 1 1
15 7305 1 1 8 GLU N N 4.679 0.441 -14.727 1.00 . A A . 8 GLU N 1 1
15 7306 1 1 8 GLU O O 5.096 3.259 -16.855 1.00 . A A . 8 GLU O 1 1
15 7307 1 1 8 GLU OE1 O 0.806 3.721 -14.122 1.00 . A A . 8 GLU OE1 1 1
15 7308 1 1 8 GLU OE2 O -0.639 2.091 -14.420 1.00 . A A . 8 GLU OE2 1 1
15 7309 1 1 9 LYS C C 8.532 2.844 -15.851 1.00 . A A . 9 LYS C 1 1
15 7310 1 1 9 LYS CA C 7.335 3.576 -15.252 1.00 . A A . 9 LYS CA 1 1
15 7311 1 1 9 LYS CB C 7.745 4.268 -13.950 1.00 . A A . 9 LYS CB 1 1
15 7312 1 1 9 LYS CD C 8.081 6.582 -13.033 1.00 . A A . 9 LYS CD 1 1
15 7313 1 1 9 LYS CE C 7.981 8.014 -13.534 1.00 . A A . 9 LYS CE 1 1
15 7314 1 1 9 LYS CG C 8.407 5.618 -14.162 1.00 . A A . 9 LYS CG 1 1
15 7315 1 1 9 LYS H H 6.253 2.081 -14.214 1.00 . A A . 9 LYS H 1 1
15 7316 1 1 9 LYS HA H 6.996 4.322 -15.955 1.00 . A A . 9 LYS HA 1 1
15 7317 1 1 9 LYS HB2 H 6.865 4.413 -13.341 1.00 . A A . 9 LYS HB2 1 1
15 7318 1 1 9 LYS HB3 H 8.438 3.630 -13.421 1.00 . A A . 9 LYS HB3 1 1
15 7319 1 1 9 LYS HD2 H 7.137 6.300 -12.592 1.00 . A A . 9 LYS HD2 1 1
15 7320 1 1 9 LYS HD3 H 8.861 6.524 -12.286 1.00 . A A . 9 LYS HD3 1 1
15 7321 1 1 9 LYS HE2 H 8.107 8.684 -12.698 1.00 . A A . 9 LYS HE2 1 1
15 7322 1 1 9 LYS HE3 H 8.768 8.185 -14.254 1.00 . A A . 9 LYS HE3 1 1
15 7323 1 1 9 LYS HG2 H 9.477 5.481 -14.206 1.00 . A A . 9 LYS HG2 1 1
15 7324 1 1 9 LYS HG3 H 8.057 6.038 -15.094 1.00 . A A . 9 LYS HG3 1 1
15 7325 1 1 9 LYS HZ1 H 6.027 7.477 -14.040 1.00 . A A . 9 LYS HZ1 1 1
15 7326 1 1 9 LYS HZ2 H 6.794 8.441 -15.199 1.00 . A A . 9 LYS HZ2 1 1
15 7327 1 1 9 LYS HZ3 H 6.232 9.133 -13.762 1.00 . A A . 9 LYS HZ3 1 1
15 7328 1 1 9 LYS N N 6.231 2.655 -15.009 1.00 . A A . 9 LYS N 1 1
15 7329 1 1 9 LYS NZ N 6.666 8.285 -14.179 1.00 . A A . 9 LYS NZ 1 1
15 7330 1 1 9 LYS O O 9.300 3.418 -16.621 1.00 . A A . 9 LYS O 1 1
15 7331 1 1 10 GLY C C 10.264 -0.259 -15.013 1.00 . A A . 10 GLY C 1 1
15 7332 1 1 10 GLY CA C 9.787 0.783 -16.005 1.00 . A A . 10 GLY CA 1 1
15 7333 1 1 10 GLY H H 8.038 1.167 -14.875 1.00 . A A . 10 GLY H 1 1
15 7334 1 1 10 GLY HA2 H 9.471 0.287 -16.910 1.00 . A A . 10 GLY HA2 1 1
15 7335 1 1 10 GLY HA3 H 10.609 1.444 -16.237 1.00 . A A . 10 GLY HA3 1 1
15 7336 1 1 10 GLY N N 8.682 1.573 -15.492 1.00 . A A . 10 GLY N 1 1
15 7337 1 1 10 GLY O O 9.832 -0.274 -13.860 1.00 . A A . 10 GLY O 1 1
15 7338 1 1 11 PHE C C 12.695 -1.622 -13.608 1.00 . A A . 11 PHE C 1 1
15 7339 1 1 11 PHE CA C 11.690 -2.190 -14.606 1.00 . A A . 11 PHE CA 1 1
15 7340 1 1 11 PHE CB C 12.354 -3.277 -15.454 1.00 . A A . 11 PHE CB 1 1
15 7341 1 1 11 PHE CD1 C 12.084 -5.243 -13.918 1.00 . A A . 11 PHE CD1 1 1
15 7342 1 1 11 PHE CD2 C 14.285 -4.635 -14.604 1.00 . A A . 11 PHE CD2 1 1
15 7343 1 1 11 PHE CE1 C 12.601 -6.284 -13.171 1.00 . A A . 11 PHE CE1 1 1
15 7344 1 1 11 PHE CE2 C 14.808 -5.675 -13.860 1.00 . A A . 11 PHE CE2 1 1
15 7345 1 1 11 PHE CG C 12.919 -4.408 -14.643 1.00 . A A . 11 PHE CG 1 1
15 7346 1 1 11 PHE CZ C 13.965 -6.500 -13.141 1.00 . A A . 11 PHE CZ 1 1
15 7347 1 1 11 PHE H H 11.462 -1.073 -16.391 1.00 . A A . 11 PHE H 1 1
15 7348 1 1 11 PHE HA H 10.865 -2.623 -14.062 1.00 . A A . 11 PHE HA 1 1
15 7349 1 1 11 PHE HB2 H 11.623 -3.689 -16.133 1.00 . A A . 11 PHE HB2 1 1
15 7350 1 1 11 PHE HB3 H 13.160 -2.838 -16.021 1.00 . A A . 11 PHE HB3 1 1
15 7351 1 1 11 PHE HD1 H 11.016 -5.074 -13.940 1.00 . A A . 11 PHE HD1 1 1
15 7352 1 1 11 PHE HD2 H 14.946 -3.990 -15.165 1.00 . A A . 11 PHE HD2 1 1
15 7353 1 1 11 PHE HE1 H 11.939 -6.927 -12.610 1.00 . A A . 11 PHE HE1 1 1
15 7354 1 1 11 PHE HE2 H 15.874 -5.842 -13.838 1.00 . A A . 11 PHE HE2 1 1
15 7355 1 1 11 PHE HZ H 14.371 -7.314 -12.558 1.00 . A A . 11 PHE HZ 1 1
15 7356 1 1 11 PHE N N 11.156 -1.136 -15.462 1.00 . A A . 11 PHE N 1 1
15 7357 1 1 11 PHE O O 12.526 -1.757 -12.395 1.00 . A A . 11 PHE O 1 1
15 7358 1 1 12 LEU C C 14.161 0.510 -12.223 1.00 . A A . 12 LEU C 1 1
15 7359 1 1 12 LEU CA C 14.775 -0.400 -13.282 1.00 . A A . 12 LEU CA 1 1
15 7360 1 1 12 LEU CB C 15.770 0.389 -14.135 1.00 . A A . 12 LEU CB 1 1
15 7361 1 1 12 LEU CD1 C 17.384 0.512 -16.048 1.00 . A A . 12 LEU CD1 1 1
15 7362 1 1 12 LEU CD2 C 16.892 -1.691 -14.971 1.00 . A A . 12 LEU CD2 1 1
15 7363 1 1 12 LEU CG C 16.323 -0.335 -15.362 1.00 . A A . 12 LEU CG 1 1
15 7364 1 1 12 LEU H H 13.820 -0.913 -15.100 1.00 . A A . 12 LEU H 1 1
15 7365 1 1 12 LEU HA H 15.296 -1.206 -12.787 1.00 . A A . 12 LEU HA 1 1
15 7366 1 1 12 LEU HB2 H 15.275 1.286 -14.475 1.00 . A A . 12 LEU HB2 1 1
15 7367 1 1 12 LEU HB3 H 16.605 0.658 -13.503 1.00 . A A . 12 LEU HB3 1 1
15 7368 1 1 12 LEU HD11 H 18.310 0.446 -15.496 1.00 . A A . 12 LEU HD11 1 1
15 7369 1 1 12 LEU HD12 H 17.057 1.541 -16.081 1.00 . A A . 12 LEU HD12 1 1
15 7370 1 1 12 LEU HD13 H 17.538 0.151 -17.054 1.00 . A A . 12 LEU HD13 1 1
15 7371 1 1 12 LEU HD21 H 16.112 -2.296 -14.535 1.00 . A A . 12 LEU HD21 1 1
15 7372 1 1 12 LEU HD22 H 17.686 -1.554 -14.251 1.00 . A A . 12 LEU HD22 1 1
15 7373 1 1 12 LEU HD23 H 17.284 -2.184 -15.849 1.00 . A A . 12 LEU HD23 1 1
15 7374 1 1 12 LEU HG H 15.521 -0.499 -16.068 1.00 . A A . 12 LEU HG 1 1
15 7375 1 1 12 LEU N N 13.741 -0.988 -14.126 1.00 . A A . 12 LEU N 1 1
15 7376 1 1 12 LEU O O 14.653 0.590 -11.097 1.00 . A A . 12 LEU O 1 1
15 7377 1 1 13 TYR C C 12.064 1.393 -10.363 1.00 . A A . 13 TYR C 1 1
15 7378 1 1 13 TYR CA C 12.401 2.098 -11.674 1.00 . A A . 13 TYR CA 1 1
15 7379 1 1 13 TYR CB C 11.123 2.642 -12.316 1.00 . A A . 13 TYR CB 1 1
15 7380 1 1 13 TYR CD1 C 10.553 4.712 -10.986 1.00 . A A . 13 TYR CD1 1 1
15 7381 1 1 13 TYR CD2 C 9.100 2.830 -10.817 1.00 . A A . 13 TYR CD2 1 1
15 7382 1 1 13 TYR CE1 C 9.752 5.416 -10.108 1.00 . A A . 13 TYR CE1 1 1
15 7383 1 1 13 TYR CE2 C 8.291 3.527 -9.940 1.00 . A A . 13 TYR CE2 1 1
15 7384 1 1 13 TYR CG C 10.242 3.409 -11.355 1.00 . A A . 13 TYR CG 1 1
15 7385 1 1 13 TYR CZ C 8.622 4.820 -9.588 1.00 . A A . 13 TYR CZ 1 1
15 7386 1 1 13 TYR H H 12.737 1.088 -13.502 1.00 . A A . 13 TYR H 1 1
15 7387 1 1 13 TYR HA H 13.067 2.923 -11.465 1.00 . A A . 13 TYR HA 1 1
15 7388 1 1 13 TYR HB2 H 11.389 3.307 -13.123 1.00 . A A . 13 TYR HB2 1 1
15 7389 1 1 13 TYR HB3 H 10.547 1.818 -12.709 1.00 . A A . 13 TYR HB3 1 1
15 7390 1 1 13 TYR HD1 H 11.439 5.176 -11.394 1.00 . A A . 13 TYR HD1 1 1
15 7391 1 1 13 TYR HD2 H 8.844 1.818 -11.094 1.00 . A A . 13 TYR HD2 1 1
15 7392 1 1 13 TYR HE1 H 10.010 6.428 -9.833 1.00 . A A . 13 TYR HE1 1 1
15 7393 1 1 13 TYR HE2 H 7.407 3.061 -9.533 1.00 . A A . 13 TYR HE2 1 1
15 7394 1 1 13 TYR HH H 7.772 6.436 -8.987 1.00 . A A . 13 TYR HH 1 1
15 7395 1 1 13 TYR N N 13.082 1.193 -12.591 1.00 . A A . 13 TYR N 1 1
15 7396 1 1 13 TYR O O 12.438 1.853 -9.284 1.00 . A A . 13 TYR O 1 1
15 7397 1 1 13 TYR OH O 7.820 5.517 -8.714 1.00 . A A . 13 TYR OH 1 1
15 7398 1 1 14 ARG C C 12.180 -0.798 -8.413 1.00 . A A . 14 ARG C 1 1
15 7399 1 1 14 ARG CA C 10.968 -0.496 -9.290 1.00 . A A . 14 ARG CA 1 1
15 7400 1 1 14 ARG CB C 10.290 -1.801 -9.709 1.00 . A A . 14 ARG CB 1 1
15 7401 1 1 14 ARG CD C 8.076 -2.987 -9.615 1.00 . A A . 14 ARG CD 1 1
15 7402 1 1 14 ARG CG C 9.103 -2.178 -8.838 1.00 . A A . 14 ARG CG 1 1
15 7403 1 1 14 ARG CZ C 7.924 -5.261 -10.538 1.00 . A A . 14 ARG CZ 1 1
15 7404 1 1 14 ARG H H 11.087 -0.043 -11.354 1.00 . A A . 14 ARG H 1 1
15 7405 1 1 14 ARG HA H 10.267 0.097 -8.722 1.00 . A A . 14 ARG HA 1 1
15 7406 1 1 14 ARG HB2 H 9.944 -1.703 -10.728 1.00 . A A . 14 ARG HB2 1 1
15 7407 1 1 14 ARG HB3 H 11.014 -2.601 -9.659 1.00 . A A . 14 ARG HB3 1 1
15 7408 1 1 14 ARG HD2 H 7.109 -2.858 -9.152 1.00 . A A . 14 ARG HD2 1 1
15 7409 1 1 14 ARG HD3 H 8.041 -2.619 -10.630 1.00 . A A . 14 ARG HD3 1 1
15 7410 1 1 14 ARG HE H 9.011 -4.747 -8.947 1.00 . A A . 14 ARG HE 1 1
15 7411 1 1 14 ARG HG2 H 9.453 -2.768 -8.004 1.00 . A A . 14 ARG HG2 1 1
15 7412 1 1 14 ARG HG3 H 8.636 -1.276 -8.473 1.00 . A A . 14 ARG HG3 1 1
15 7413 1 1 14 ARG HH11 H 6.839 -3.870 -11.522 1.00 . A A . 14 ARG HH11 1 1
15 7414 1 1 14 ARG HH12 H 6.741 -5.477 -12.162 1.00 . A A . 14 ARG HH12 1 1
15 7415 1 1 14 ARG HH21 H 8.890 -6.867 -9.780 1.00 . A A . 14 ARG HH21 1 1
15 7416 1 1 14 ARG HH22 H 7.907 -7.181 -11.170 1.00 . A A . 14 ARG HH22 1 1
15 7417 1 1 14 ARG N N 11.356 0.274 -10.466 1.00 . A A . 14 ARG N 1 1
15 7418 1 1 14 ARG NE N 8.404 -4.410 -9.638 1.00 . A A . 14 ARG NE 1 1
15 7419 1 1 14 ARG NH1 N 7.100 -4.834 -11.485 1.00 . A A . 14 ARG NH1 1 1
15 7420 1 1 14 ARG NH2 N 8.268 -6.542 -10.492 1.00 . A A . 14 ARG NH2 1 1
15 7421 1 1 14 ARG O O 12.063 -0.916 -7.193 1.00 . A A . 14 ARG O 1 1
15 7422 1 1 15 LEU C C 15.101 0.037 -7.618 1.00 . A A . 15 LEU C 1 1
15 7423 1 1 15 LEU CA C 14.577 -1.210 -8.322 1.00 . A A . 15 LEU CA 1 1
15 7424 1 1 15 LEU CB C 15.638 -1.752 -9.282 1.00 . A A . 15 LEU CB 1 1
15 7425 1 1 15 LEU CD1 C 16.279 -3.165 -11.250 1.00 . A A . 15 LEU CD1 1 1
15 7426 1 1 15 LEU CD2 C 14.656 -4.042 -9.561 1.00 . A A . 15 LEU CD2 1 1
15 7427 1 1 15 LEU CG C 15.161 -2.802 -10.285 1.00 . A A . 15 LEU CG 1 1
15 7428 1 1 15 LEU H H 13.373 -0.816 -10.017 1.00 . A A . 15 LEU H 1 1
15 7429 1 1 15 LEU HA H 14.358 -1.963 -7.579 1.00 . A A . 15 LEU HA 1 1
15 7430 1 1 15 LEU HB2 H 16.035 -0.918 -9.840 1.00 . A A . 15 LEU HB2 1 1
15 7431 1 1 15 LEU HB3 H 16.425 -2.194 -8.688 1.00 . A A . 15 LEU HB3 1 1
15 7432 1 1 15 LEU HD11 H 15.876 -3.746 -12.066 1.00 . A A . 15 LEU HD11 1 1
15 7433 1 1 15 LEU HD12 H 17.028 -3.744 -10.732 1.00 . A A . 15 LEU HD12 1 1
15 7434 1 1 15 LEU HD13 H 16.727 -2.261 -11.637 1.00 . A A . 15 LEU HD13 1 1
15 7435 1 1 15 LEU HD21 H 13.913 -3.755 -8.832 1.00 . A A . 15 LEU HD21 1 1
15 7436 1 1 15 LEU HD22 H 15.482 -4.528 -9.062 1.00 . A A . 15 LEU HD22 1 1
15 7437 1 1 15 LEU HD23 H 14.217 -4.723 -10.276 1.00 . A A . 15 LEU HD23 1 1
15 7438 1 1 15 LEU HG H 14.342 -2.395 -10.862 1.00 . A A . 15 LEU HG 1 1
15 7439 1 1 15 LEU N N 13.343 -0.922 -9.043 1.00 . A A . 15 LEU N 1 1
15 7440 1 1 15 LEU O O 16.141 0.583 -7.990 1.00 . A A . 15 LEU O 1 1
15 7441 1 1 16 THR C C 14.784 1.380 -4.343 1.00 . A A . 16 THR C 1 1
15 7442 1 1 16 THR CA C 14.768 1.666 -5.841 1.00 . A A . 16 THR CA 1 1
15 7443 1 1 16 THR CB C 13.820 2.849 -6.116 1.00 . A A . 16 THR CB 1 1
15 7444 1 1 16 THR CG2 C 14.134 3.494 -7.457 1.00 . A A . 16 THR CG2 1 1
15 7445 1 1 16 THR H H 13.557 0.006 -6.349 1.00 . A A . 16 THR H 1 1
15 7446 1 1 16 THR HA H 15.762 1.949 -6.155 1.00 . A A . 16 THR HA 1 1
15 7447 1 1 16 THR HB H 13.954 3.587 -5.338 1.00 . A A . 16 THR HB 1 1
15 7448 1 1 16 THR HG1 H 11.887 3.105 -6.415 1.00 . A A . 16 THR HG1 1 1
15 7449 1 1 16 THR HG21 H 14.920 4.223 -7.330 1.00 . A A . 16 THR HG21 1 1
15 7450 1 1 16 THR HG22 H 13.250 3.982 -7.838 1.00 . A A . 16 THR HG22 1 1
15 7451 1 1 16 THR HG23 H 14.456 2.735 -8.155 1.00 . A A . 16 THR HG23 1 1
15 7452 1 1 16 THR N N 14.376 0.484 -6.597 1.00 . A A . 16 THR N 1 1
15 7453 1 1 16 THR O O 14.136 0.446 -3.873 1.00 . A A . 16 THR O 1 1
15 7454 1 1 16 THR OG1 O 12.460 2.400 -6.104 1.00 . A A . 16 THR OG1 1 1
15 7455 1 1 17 SER C C 14.251 2.047 -1.505 1.00 . A A . 17 SER C 1 1
15 7456 1 1 17 SER CA C 15.631 2.024 -2.154 1.00 . A A . 17 SER CA 1 1
15 7457 1 1 17 SER CB C 16.509 3.123 -1.553 1.00 . A A . 17 SER CB 1 1
15 7458 1 1 17 SER H H 16.022 2.919 -4.032 1.00 . A A . 17 SER H 1 1
15 7459 1 1 17 SER HA H 16.090 1.065 -1.964 1.00 . A A . 17 SER HA 1 1
15 7460 1 1 17 SER HB2 H 17.246 3.430 -2.279 1.00 . A A . 17 SER HB2 1 1
15 7461 1 1 17 SER HB3 H 15.891 3.969 -1.288 1.00 . A A . 17 SER HB3 1 1
15 7462 1 1 17 SER HG H 17.711 1.897 -0.610 1.00 . A A . 17 SER HG 1 1
15 7463 1 1 17 SER N N 15.528 2.192 -3.599 1.00 . A A . 17 SER N 1 1
15 7464 1 1 17 SER O O 13.952 1.237 -0.627 1.00 . A A . 17 SER O 1 1
15 7465 1 1 17 SER OG O 17.177 2.664 -0.390 1.00 . A A . 17 SER OG 1 1
15 7466 1 1 18 ARG C C 11.279 1.817 -1.587 1.00 . A A . 18 ARG C 1 1
15 7467 1 1 18 ARG CA C 12.065 3.112 -1.405 1.00 . A A . 18 ARG CA 1 1
15 7468 1 1 18 ARG CB C 11.330 4.267 -2.088 1.00 . A A . 18 ARG CB 1 1
15 7469 1 1 18 ARG CD C 12.961 6.167 -1.878 1.00 . A A . 18 ARG CD 1 1
15 7470 1 1 18 ARG CG C 11.605 5.622 -1.456 1.00 . A A . 18 ARG CG 1 1
15 7471 1 1 18 ARG CZ C 14.102 6.900 -3.928 1.00 . A A . 18 ARG CZ 1 1
15 7472 1 1 18 ARG H H 13.709 3.598 -2.645 1.00 . A A . 18 ARG H 1 1
15 7473 1 1 18 ARG HA H 12.148 3.324 -0.349 1.00 . A A . 18 ARG HA 1 1
15 7474 1 1 18 ARG HB2 H 11.633 4.309 -3.124 1.00 . A A . 18 ARG HB2 1 1
15 7475 1 1 18 ARG HB3 H 10.268 4.081 -2.039 1.00 . A A . 18 ARG HB3 1 1
15 7476 1 1 18 ARG HD2 H 13.133 7.102 -1.365 1.00 . A A . 18 ARG HD2 1 1
15 7477 1 1 18 ARG HD3 H 13.723 5.457 -1.596 1.00 . A A . 18 ARG HD3 1 1
15 7478 1 1 18 ARG HE H 12.250 6.163 -3.856 1.00 . A A . 18 ARG HE 1 1
15 7479 1 1 18 ARG HG2 H 10.838 6.316 -1.767 1.00 . A A . 18 ARG HG2 1 1
15 7480 1 1 18 ARG HG3 H 11.587 5.518 -0.382 1.00 . A A . 18 ARG HG3 1 1
15 7481 1 1 18 ARG HH11 H 15.189 7.091 -2.236 1.00 . A A . 18 ARG HH11 1 1
15 7482 1 1 18 ARG HH12 H 15.982 7.603 -3.689 1.00 . A A . 18 ARG HH12 1 1
15 7483 1 1 18 ARG HH21 H 13.283 6.834 -5.775 1.00 . A A . 18 ARG HH21 1 1
15 7484 1 1 18 ARG HH22 H 14.896 7.458 -5.701 1.00 . A A . 18 ARG HH22 1 1
15 7485 1 1 18 ARG N N 13.413 2.981 -1.943 1.00 . A A . 18 ARG N 1 1
15 7486 1 1 18 ARG NE N 13.035 6.396 -3.318 1.00 . A A . 18 ARG NE 1 1
15 7487 1 1 18 ARG NH1 N 15.179 7.225 -3.227 1.00 . A A . 18 ARG NH1 1 1
15 7488 1 1 18 ARG NH2 N 14.093 7.079 -5.243 1.00 . A A . 18 ARG NH2 1 1
15 7489 1 1 18 ARG O O 10.819 1.216 -0.615 1.00 . A A . 18 ARG O 1 1
15 7490 1 1 19 TYR C C 10.999 -1.026 -2.415 1.00 . A A . 19 TYR C 1 1
15 7491 1 1 19 TYR CA C 10.396 0.170 -3.146 1.00 . A A . 19 TYR CA 1 1
15 7492 1 1 19 TYR CB C 10.401 -0.084 -4.654 1.00 . A A . 19 TYR CB 1 1
15 7493 1 1 19 TYR CD1 C 8.479 -1.616 -5.234 1.00 . A A . 19 TYR CD1 1 1
15 7494 1 1 19 TYR CD2 C 10.680 -2.529 -5.219 1.00 . A A . 19 TYR CD2 1 1
15 7495 1 1 19 TYR CE1 C 7.964 -2.848 -5.588 1.00 . A A . 19 TYR CE1 1 1
15 7496 1 1 19 TYR CE2 C 10.175 -3.765 -5.574 1.00 . A A . 19 TYR CE2 1 1
15 7497 1 1 19 TYR CG C 9.843 -1.434 -5.042 1.00 . A A . 19 TYR CG 1 1
15 7498 1 1 19 TYR CZ C 8.816 -3.920 -5.757 1.00 . A A . 19 TYR CZ 1 1
15 7499 1 1 19 TYR H H 11.518 1.914 -3.569 1.00 . A A . 19 TYR H 1 1
15 7500 1 1 19 TYR HA H 9.376 0.303 -2.816 1.00 . A A . 19 TYR HA 1 1
15 7501 1 1 19 TYR HB2 H 9.805 0.673 -5.142 1.00 . A A . 19 TYR HB2 1 1
15 7502 1 1 19 TYR HB3 H 11.416 -0.027 -5.019 1.00 . A A . 19 TYR HB3 1 1
15 7503 1 1 19 TYR HD1 H 7.814 -0.774 -5.101 1.00 . A A . 19 TYR HD1 1 1
15 7504 1 1 19 TYR HD2 H 11.744 -2.405 -5.075 1.00 . A A . 19 TYR HD2 1 1
15 7505 1 1 19 TYR HE1 H 6.901 -2.969 -5.731 1.00 . A A . 19 TYR HE1 1 1
15 7506 1 1 19 TYR HE2 H 10.842 -4.604 -5.706 1.00 . A A . 19 TYR HE2 1 1
15 7507 1 1 19 TYR HH H 8.070 -5.636 -5.319 1.00 . A A . 19 TYR HH 1 1
15 7508 1 1 19 TYR N N 11.129 1.392 -2.836 1.00 . A A . 19 TYR N 1 1
15 7509 1 1 19 TYR O O 10.298 -1.756 -1.714 1.00 . A A . 19 TYR O 1 1
15 7510 1 1 19 TYR OH O 8.308 -5.148 -6.110 1.00 . A A . 19 TYR OH 1 1
15 7511 1 1 20 ARG C C 12.797 -2.294 -0.431 1.00 . A A . 20 ARG C 1 1
15 7512 1 1 20 ARG CA C 13.001 -2.326 -1.943 1.00 . A A . 20 ARG CA 1 1
15 7513 1 1 20 ARG CB C 14.495 -2.272 -2.268 1.00 . A A . 20 ARG CB 1 1
15 7514 1 1 20 ARG CD C 16.174 -3.294 -3.833 1.00 . A A . 20 ARG CD 1 1
15 7515 1 1 20 ARG CG C 14.817 -2.619 -3.712 1.00 . A A . 20 ARG CG 1 1
15 7516 1 1 20 ARG CZ C 17.377 -5.153 -2.766 1.00 . A A . 20 ARG CZ 1 1
15 7517 1 1 20 ARG H H 12.807 -0.603 -3.156 1.00 . A A . 20 ARG H 1 1
15 7518 1 1 20 ARG HA H 12.590 -3.247 -2.330 1.00 . A A . 20 ARG HA 1 1
15 7519 1 1 20 ARG HB2 H 14.858 -1.274 -2.071 1.00 . A A . 20 ARG HB2 1 1
15 7520 1 1 20 ARG HB3 H 15.015 -2.969 -1.628 1.00 . A A . 20 ARG HB3 1 1
15 7521 1 1 20 ARG HD2 H 16.358 -3.518 -4.873 1.00 . A A . 20 ARG HD2 1 1
15 7522 1 1 20 ARG HD3 H 16.932 -2.614 -3.473 1.00 . A A . 20 ARG HD3 1 1
15 7523 1 1 20 ARG HE H 15.397 -4.919 -2.750 1.00 . A A . 20 ARG HE 1 1
15 7524 1 1 20 ARG HG2 H 14.059 -3.290 -4.089 1.00 . A A . 20 ARG HG2 1 1
15 7525 1 1 20 ARG HG3 H 14.821 -1.712 -4.298 1.00 . A A . 20 ARG HG3 1 1
15 7526 1 1 20 ARG HH11 H 18.554 -3.806 -3.705 1.00 . A A . 20 ARG HH11 1 1
15 7527 1 1 20 ARG HH12 H 19.390 -5.122 -2.948 1.00 . A A . 20 ARG HH12 1 1
15 7528 1 1 20 ARG HH21 H 16.485 -6.655 -1.750 1.00 . A A . 20 ARG HH21 1 1
15 7529 1 1 20 ARG HH22 H 18.212 -6.742 -1.837 1.00 . A A . 20 ARG HH22 1 1
15 7530 1 1 20 ARG N N 12.302 -1.219 -2.585 1.00 . A A . 20 ARG N 1 1
15 7531 1 1 20 ARG NE N 16.241 -4.532 -3.062 1.00 . A A . 20 ARG NE 1 1
15 7532 1 1 20 ARG NH1 N 18.536 -4.653 -3.174 1.00 . A A . 20 ARG NH1 1 1
15 7533 1 1 20 ARG NH2 N 17.356 -6.276 -2.059 1.00 . A A . 20 ARG NH2 1 1
15 7534 1 1 20 ARG O O 12.872 -3.325 0.238 1.00 . A A . 20 ARG O 1 1
15 7535 1 1 21 HIS C C 10.854 -1.143 1.891 1.00 . A A . 21 HIS C 1 1
15 7536 1 1 21 HIS CA C 12.323 -0.937 1.534 1.00 . A A . 21 HIS CA 1 1
15 7537 1 1 21 HIS CB C 12.778 0.452 1.982 1.00 . A A . 21 HIS CB 1 1
15 7538 1 1 21 HIS CD2 C 14.958 1.449 2.973 1.00 . A A . 21 HIS CD2 1 1
15 7539 1 1 21 HIS CE1 C 16.368 -0.053 2.224 1.00 . A A . 21 HIS CE1 1 1
15 7540 1 1 21 HIS CG C 14.246 0.538 2.270 1.00 . A A . 21 HIS CG 1 1
15 7541 1 1 21 HIS H H 12.491 -0.319 -0.484 1.00 . A A . 21 HIS H 1 1
15 7542 1 1 21 HIS HA H 12.913 -1.682 2.047 1.00 . A A . 21 HIS HA 1 1
15 7543 1 1 21 HIS HB2 H 12.552 1.166 1.203 1.00 . A A . 21 HIS HB2 1 1
15 7544 1 1 21 HIS HB3 H 12.246 0.726 2.881 1.00 . A A . 21 HIS HB3 1 1
15 7545 1 1 21 HIS HD1 H 14.950 -1.177 1.270 1.00 . A A . 21 HIS HD1 1 1
15 7546 1 1 21 HIS HD2 H 14.565 2.322 3.476 1.00 . A A . 21 HIS HD2 1 1
15 7547 1 1 21 HIS HE1 H 17.279 -0.594 2.017 1.00 . A A . 21 HIS HE1 1 1
15 7548 1 1 21 HIS N N 12.538 -1.104 0.101 1.00 . A A . 21 HIS N 1 1
15 7549 1 1 21 HIS ND1 N 15.158 -0.389 1.813 1.00 . A A . 21 HIS ND1 1 1
15 7550 1 1 21 HIS NE2 N 16.274 1.060 2.929 1.00 . A A . 21 HIS NE2 1 1
15 7551 1 1 21 HIS O O 10.525 -1.513 3.018 1.00 . A A . 21 HIS O 1 1
15 7552 1 1 22 TYR C C 8.152 -2.532 1.157 1.00 . A A . 22 TYR C 1 1
15 7553 1 1 22 TYR CA C 8.542 -1.057 1.137 1.00 . A A . 22 TYR CA 1 1
15 7554 1 1 22 TYR CB C 7.761 -0.327 0.044 1.00 . A A . 22 TYR CB 1 1
15 7555 1 1 22 TYR CD1 C 7.312 1.713 1.463 1.00 . A A . 22 TYR CD1 1 1
15 7556 1 1 22 TYR CD2 C 8.022 2.043 -0.788 1.00 . A A . 22 TYR CD2 1 1
15 7557 1 1 22 TYR CE1 C 7.251 3.081 1.649 1.00 . A A . 22 TYR CE1 1 1
15 7558 1 1 22 TYR CE2 C 7.966 3.412 -0.611 1.00 . A A . 22 TYR CE2 1 1
15 7559 1 1 22 TYR CG C 7.697 1.171 0.243 1.00 . A A . 22 TYR CG 1 1
15 7560 1 1 22 TYR CZ C 7.579 3.926 0.610 1.00 . A A . 22 TYR CZ 1 1
15 7561 1 1 22 TYR H H 10.300 -0.609 0.046 1.00 . A A . 22 TYR H 1 1
15 7562 1 1 22 TYR HA H 8.299 -0.619 2.094 1.00 . A A . 22 TYR HA 1 1
15 7563 1 1 22 TYR HB2 H 8.229 -0.514 -0.910 1.00 . A A . 22 TYR HB2 1 1
15 7564 1 1 22 TYR HB3 H 6.748 -0.702 0.022 1.00 . A A . 22 TYR HB3 1 1
15 7565 1 1 22 TYR HD1 H 7.056 1.048 2.275 1.00 . A A . 22 TYR HD1 1 1
15 7566 1 1 22 TYR HD2 H 8.324 1.638 -1.743 1.00 . A A . 22 TYR HD2 1 1
15 7567 1 1 22 TYR HE1 H 6.949 3.483 2.605 1.00 . A A . 22 TYR HE1 1 1
15 7568 1 1 22 TYR HE2 H 8.222 4.074 -1.424 1.00 . A A . 22 TYR HE2 1 1
15 7569 1 1 22 TYR HH H 6.647 5.533 1.104 1.00 . A A . 22 TYR HH 1 1
15 7570 1 1 22 TYR N N 9.976 -0.901 0.924 1.00 . A A . 22 TYR N 1 1
15 7571 1 1 22 TYR O O 7.550 -3.013 2.117 1.00 . A A . 22 TYR O 1 1
15 7572 1 1 22 TYR OH O 7.522 5.289 0.792 1.00 . A A . 22 TYR OH 1 1
15 7573 1 1 23 ALA C C 8.841 -5.454 1.117 1.00 . A A . 23 ALA C 1 1
15 7574 1 1 23 ALA CA C 8.190 -4.665 -0.014 1.00 . A A . 23 ALA CA 1 1
15 7575 1 1 23 ALA CB C 8.638 -5.205 -1.364 1.00 . A A . 23 ALA CB 1 1
15 7576 1 1 23 ALA H H 8.979 -2.805 -0.642 1.00 . A A . 23 ALA H 1 1
15 7577 1 1 23 ALA HA H 7.117 -4.778 0.053 1.00 . A A . 23 ALA HA 1 1
15 7578 1 1 23 ALA HB1 H 9.470 -5.880 -1.222 1.00 . A A . 23 ALA HB1 1 1
15 7579 1 1 23 ALA HB2 H 7.820 -5.733 -1.830 1.00 . A A . 23 ALA HB2 1 1
15 7580 1 1 23 ALA HB3 H 8.944 -4.385 -1.996 1.00 . A A . 23 ALA HB3 1 1
15 7581 1 1 23 ALA N N 8.500 -3.245 0.091 1.00 . A A . 23 ALA N 1 1
15 7582 1 1 23 ALA O O 8.323 -6.484 1.546 1.00 . A A . 23 ALA O 1 1
15 7583 1 1 24 ALA C C 10.050 -5.337 4.025 1.00 . A A . 24 ALA C 1 1
15 7584 1 1 24 ALA CA C 10.702 -5.623 2.676 1.00 . A A . 24 ALA CA 1 1
15 7585 1 1 24 ALA CB C 12.157 -5.181 2.686 1.00 . A A . 24 ALA CB 1 1
15 7586 1 1 24 ALA H H 10.344 -4.139 1.211 1.00 . A A . 24 ALA H 1 1
15 7587 1 1 24 ALA HA H 10.676 -6.688 2.494 1.00 . A A . 24 ALA HA 1 1
15 7588 1 1 24 ALA HB1 H 12.512 -5.090 1.670 1.00 . A A . 24 ALA HB1 1 1
15 7589 1 1 24 ALA HB2 H 12.240 -4.226 3.184 1.00 . A A . 24 ALA HB2 1 1
15 7590 1 1 24 ALA HB3 H 12.752 -5.913 3.211 1.00 . A A . 24 ALA HB3 1 1
15 7591 1 1 24 ALA N N 9.980 -4.964 1.594 1.00 . A A . 24 ALA N 1 1
15 7592 1 1 24 ALA O O 10.484 -5.849 5.057 1.00 . A A . 24 ALA O 1 1
15 7593 1 1 25 PHE C C 6.789 -4.312 5.050 1.00 . A A . 25 PHE C 1 1
15 7594 1 1 25 PHE CA C 8.296 -4.158 5.232 1.00 . A A . 25 PHE CA 1 1
15 7595 1 1 25 PHE CB C 8.627 -2.721 5.640 1.00 . A A . 25 PHE CB 1 1
15 7596 1 1 25 PHE CD1 C 11.133 -2.849 5.673 1.00 . A A . 25 PHE CD1 1 1
15 7597 1 1 25 PHE CD2 C 10.006 -2.198 7.670 1.00 . A A . 25 PHE CD2 1 1
15 7598 1 1 25 PHE CE1 C 12.350 -2.727 6.317 1.00 . A A . 25 PHE CE1 1 1
15 7599 1 1 25 PHE CE2 C 11.220 -2.074 8.320 1.00 . A A . 25 PHE CE2 1 1
15 7600 1 1 25 PHE CG C 9.948 -2.587 6.342 1.00 . A A . 25 PHE CG 1 1
15 7601 1 1 25 PHE CZ C 12.393 -2.338 7.641 1.00 . A A . 25 PHE CZ 1 1
15 7602 1 1 25 PHE H H 8.707 -4.138 3.155 1.00 . A A . 25 PHE H 1 1
15 7603 1 1 25 PHE HA H 8.622 -4.829 6.012 1.00 . A A . 25 PHE HA 1 1
15 7604 1 1 25 PHE HB2 H 8.657 -2.102 4.756 1.00 . A A . 25 PHE HB2 1 1
15 7605 1 1 25 PHE HB3 H 7.858 -2.357 6.304 1.00 . A A . 25 PHE HB3 1 1
15 7606 1 1 25 PHE HD1 H 11.101 -3.153 4.637 1.00 . A A . 25 PHE HD1 1 1
15 7607 1 1 25 PHE HD2 H 9.088 -1.991 8.202 1.00 . A A . 25 PHE HD2 1 1
15 7608 1 1 25 PHE HE1 H 13.266 -2.934 5.784 1.00 . A A . 25 PHE HE1 1 1
15 7609 1 1 25 PHE HE2 H 11.250 -1.770 9.355 1.00 . A A . 25 PHE HE2 1 1
15 7610 1 1 25 PHE HZ H 13.343 -2.243 8.146 1.00 . A A . 25 PHE HZ 1 1
15 7611 1 1 25 PHE N N 9.006 -4.514 4.010 1.00 . A A . 25 PHE N 1 1
15 7612 1 1 25 PHE O O 6.010 -4.012 5.955 1.00 . A A . 25 PHE O 1 1
15 7613 1 1 26 GLU C C 4.702 -6.406 3.121 1.00 . A A . 26 GLU C 1 1
15 7614 1 1 26 GLU CA C 4.972 -4.974 3.572 1.00 . A A . 26 GLU CA 1 1
15 7615 1 1 26 GLU CB C 4.521 -3.992 2.488 1.00 . A A . 26 GLU CB 1 1
15 7616 1 1 26 GLU CD C 2.471 -2.910 3.492 1.00 . A A . 26 GLU CD 1 1
15 7617 1 1 26 GLU CG C 3.905 -2.717 3.039 1.00 . A A . 26 GLU CG 1 1
15 7618 1 1 26 GLU H H 7.054 -5.003 3.192 1.00 . A A . 26 GLU H 1 1
15 7619 1 1 26 GLU HA H 4.411 -4.781 4.474 1.00 . A A . 26 GLU HA 1 1
15 7620 1 1 26 GLU HB2 H 5.375 -3.724 1.884 1.00 . A A . 26 GLU HB2 1 1
15 7621 1 1 26 GLU HB3 H 3.788 -4.479 1.861 1.00 . A A . 26 GLU HB3 1 1
15 7622 1 1 26 GLU HG2 H 4.491 -2.385 3.883 1.00 . A A . 26 GLU HG2 1 1
15 7623 1 1 26 GLU HG3 H 3.925 -1.961 2.268 1.00 . A A . 26 GLU HG3 1 1
15 7624 1 1 26 GLU N N 6.386 -4.781 3.873 1.00 . A A . 26 GLU N 1 1
15 7625 1 1 26 GLU O O 3.661 -6.982 3.438 1.00 . A A . 26 GLU O 1 1
15 7626 1 1 26 GLU OE1 O 1.730 -3.653 2.816 1.00 . A A . 26 GLU OE1 1 1
15 7627 1 1 26 GLU OE2 O 2.090 -2.318 4.523 1.00 . A A . 26 GLU OE2 1 1
15 7628 1 1 27 ARG C C 6.793 -9.132 2.112 1.00 . A A . 27 ARG C 1 1
15 7629 1 1 27 ARG CA C 5.510 -8.338 1.881 1.00 . A A . 27 ARG CA 1 1
15 7630 1 1 27 ARG CB C 5.164 -8.329 0.391 1.00 . A A . 27 ARG CB 1 1
15 7631 1 1 27 ARG CD C 7.280 -8.338 -0.964 1.00 . A A . 27 ARG CD 1 1
15 7632 1 1 27 ARG CG C 6.120 -7.500 -0.451 1.00 . A A . 27 ARG CG 1 1
15 7633 1 1 27 ARG CZ C 7.597 -10.500 -2.092 1.00 . A A . 27 ARG CZ 1 1
15 7634 1 1 27 ARG H H 6.453 -6.464 2.158 1.00 . A A . 27 ARG H 1 1
15 7635 1 1 27 ARG HA H 4.706 -8.811 2.425 1.00 . A A . 27 ARG HA 1 1
15 7636 1 1 27 ARG HB2 H 5.183 -9.344 0.023 1.00 . A A . 27 ARG HB2 1 1
15 7637 1 1 27 ARG HB3 H 4.169 -7.928 0.267 1.00 . A A . 27 ARG HB3 1 1
15 7638 1 1 27 ARG HD2 H 7.920 -7.712 -1.568 1.00 . A A . 27 ARG HD2 1 1
15 7639 1 1 27 ARG HD3 H 7.838 -8.713 -0.119 1.00 . A A . 27 ARG HD3 1 1
15 7640 1 1 27 ARG HE H 5.898 -9.454 -2.088 1.00 . A A . 27 ARG HE 1 1
15 7641 1 1 27 ARG HG2 H 5.582 -7.094 -1.295 1.00 . A A . 27 ARG HG2 1 1
15 7642 1 1 27 ARG HG3 H 6.509 -6.693 0.152 1.00 . A A . 27 ARG HG3 1 1
15 7643 1 1 27 ARG HH11 H 9.224 -9.802 -1.120 1.00 . A A . 27 ARG HH11 1 1
15 7644 1 1 27 ARG HH12 H 9.434 -11.324 -1.919 1.00 . A A . 27 ARG HH12 1 1
15 7645 1 1 27 ARG HH21 H 6.162 -11.459 -3.144 1.00 . A A . 27 ARG HH21 1 1
15 7646 1 1 27 ARG HH22 H 7.692 -12.266 -3.071 1.00 . A A . 27 ARG HH22 1 1
15 7647 1 1 27 ARG N N 5.646 -6.974 2.378 1.00 . A A . 27 ARG N 1 1
15 7648 1 1 27 ARG NE N 6.825 -9.467 -1.771 1.00 . A A . 27 ARG NE 1 1
15 7649 1 1 27 ARG NH1 N 8.855 -10.545 -1.677 1.00 . A A . 27 ARG NH1 1 1
15 7650 1 1 27 ARG NH2 N 7.110 -11.490 -2.830 1.00 . A A . 27 ARG NH2 1 1
15 7651 1 1 27 ARG O O 7.030 -10.149 1.462 1.00 . A A . 27 ARG O 1 1
15 7652 1 1 28 ALA C C 8.633 -10.744 3.857 1.00 . A A . 28 ALA C 1 1
15 7653 1 1 28 ALA CA C 8.874 -9.323 3.358 1.00 . A A . 28 ALA CA 1 1
15 7654 1 1 28 ALA CB C 9.648 -8.522 4.395 1.00 . A A . 28 ALA CB 1 1
15 7655 1 1 28 ALA H H 7.372 -7.842 3.525 1.00 . A A . 28 ALA H 1 1
15 7656 1 1 28 ALA HA H 9.467 -9.365 2.455 1.00 . A A . 28 ALA HA 1 1
15 7657 1 1 28 ALA HB1 H 10.513 -8.073 3.929 1.00 . A A . 28 ALA HB1 1 1
15 7658 1 1 28 ALA HB2 H 9.013 -7.747 4.798 1.00 . A A . 28 ALA HB2 1 1
15 7659 1 1 28 ALA HB3 H 9.967 -9.178 5.191 1.00 . A A . 28 ALA HB3 1 1
15 7660 1 1 28 ALA N N 7.616 -8.658 3.041 1.00 . A A . 28 ALA N 1 1
15 7661 1 1 28 ALA O O 8.843 -11.713 3.127 1.00 . A A . 28 ALA O 1 1
15 7662 1 1 29 THR C C 6.429 -12.462 5.723 1.00 . A A . 29 THR C 1 1
15 7663 1 1 29 THR CA C 7.924 -12.163 5.702 1.00 . A A . 29 THR CA 1 1
15 7664 1 1 29 THR CB C 8.472 -12.246 7.139 1.00 . A A . 29 THR CB 1 1
15 7665 1 1 29 THR CG2 C 7.571 -11.495 8.107 1.00 . A A . 29 THR CG2 1 1
15 7666 1 1 29 THR H H 8.044 -10.051 5.637 1.00 . A A . 29 THR H 1 1
15 7667 1 1 29 THR HA H 8.423 -12.913 5.105 1.00 . A A . 29 THR HA 1 1
15 7668 1 1 29 THR HB H 9.454 -11.795 7.160 1.00 . A A . 29 THR HB 1 1
15 7669 1 1 29 THR HG1 H 9.497 -13.820 7.741 1.00 . A A . 29 THR HG1 1 1
15 7670 1 1 29 THR HG21 H 6.671 -12.067 8.278 1.00 . A A . 29 THR HG21 1 1
15 7671 1 1 29 THR HG22 H 7.312 -10.535 7.686 1.00 . A A . 29 THR HG22 1 1
15 7672 1 1 29 THR HG23 H 8.089 -11.350 9.043 1.00 . A A . 29 THR HG23 1 1
15 7673 1 1 29 THR N N 8.191 -10.861 5.105 1.00 . A A . 29 THR N 1 1
15 7674 1 1 29 THR O O 6.017 -13.622 5.691 1.00 . A A . 29 THR O 1 1
15 7675 1 1 29 THR OG1 O 8.579 -13.616 7.544 1.00 . A A . 29 THR OG1 1 1
15 7676 1 1 30 PHE C C 3.554 -11.106 4.481 1.00 . A A . 30 PHE C 1 1
15 7677 1 1 30 PHE CA C 4.170 -11.558 5.801 1.00 . A A . 30 PHE CA 1 1
15 7678 1 1 30 PHE CB C 3.573 -10.754 6.958 1.00 . A A . 30 PHE CB 1 1
15 7679 1 1 30 PHE CD1 C 4.438 -8.540 6.152 1.00 . A A . 30 PHE CD1 1 1
15 7680 1 1 30 PHE CD2 C 4.731 -9.102 8.451 1.00 . A A . 30 PHE CD2 1 1
15 7681 1 1 30 PHE CE1 C 5.071 -7.330 6.364 1.00 . A A . 30 PHE CE1 1 1
15 7682 1 1 30 PHE CE2 C 5.365 -7.893 8.669 1.00 . A A . 30 PHE CE2 1 1
15 7683 1 1 30 PHE CG C 4.261 -9.439 7.191 1.00 . A A . 30 PHE CG 1 1
15 7684 1 1 30 PHE CZ C 5.534 -7.006 7.624 1.00 . A A . 30 PHE CZ 1 1
15 7685 1 1 30 PHE H H 6.009 -10.509 5.800 1.00 . A A . 30 PHE H 1 1
15 7686 1 1 30 PHE HA H 3.949 -12.604 5.949 1.00 . A A . 30 PHE HA 1 1
15 7687 1 1 30 PHE HB2 H 2.534 -10.551 6.747 1.00 . A A . 30 PHE HB2 1 1
15 7688 1 1 30 PHE HB3 H 3.646 -11.334 7.865 1.00 . A A . 30 PHE HB3 1 1
15 7689 1 1 30 PHE HD1 H 4.075 -8.792 5.166 1.00 . A A . 30 PHE HD1 1 1
15 7690 1 1 30 PHE HD2 H 4.599 -9.796 9.269 1.00 . A A . 30 PHE HD2 1 1
15 7691 1 1 30 PHE HE1 H 5.202 -6.638 5.546 1.00 . A A . 30 PHE HE1 1 1
15 7692 1 1 30 PHE HE2 H 5.725 -7.643 9.656 1.00 . A A . 30 PHE HE2 1 1
15 7693 1 1 30 PHE HZ H 6.029 -6.061 7.793 1.00 . A A . 30 PHE HZ 1 1
15 7694 1 1 30 PHE N N 5.621 -11.408 5.776 1.00 . A A . 30 PHE N 1 1
15 7695 1 1 30 PHE O O 2.380 -11.361 4.213 1.00 . A A . 30 PHE O 1 1
16 7696 1 1 1 TYR C C 1.172 -1.826 -4.785 1.00 . A A . 1 TYR C 1 1
16 7697 1 1 1 TYR CA C 0.758 -3.129 -4.107 1.00 . A A . 1 TYR CA 1 1
16 7698 1 1 1 TYR CB C 1.656 -4.272 -4.584 1.00 . A A . 1 TYR CB 1 1
16 7699 1 1 1 TYR CD1 C 3.957 -3.247 -4.417 1.00 . A A . 1 TYR CD1 1 1
16 7700 1 1 1 TYR CD2 C 3.474 -5.152 -3.069 1.00 . A A . 1 TYR CD2 1 1
16 7701 1 1 1 TYR CE1 C 5.237 -3.198 -3.898 1.00 . A A . 1 TYR CE1 1 1
16 7702 1 1 1 TYR CE2 C 4.751 -5.110 -2.543 1.00 . A A . 1 TYR CE2 1 1
16 7703 1 1 1 TYR CG C 3.055 -4.223 -4.013 1.00 . A A . 1 TYR CG 1 1
16 7704 1 1 1 TYR CZ C 5.629 -4.132 -2.962 1.00 . A A . 1 TYR CZ 1 1
16 7705 1 1 1 TYR H1 H -0.917 -4.373 -4.459 1.00 . A A . 1 TYR H1 1 1
16 7706 1 1 1 TYR HA H 0.872 -3.017 -3.039 1.00 . A A . 1 TYR HA 1 1
16 7707 1 1 1 TYR HB2 H 1.213 -5.213 -4.295 1.00 . A A . 1 TYR HB2 1 1
16 7708 1 1 1 TYR HB3 H 1.735 -4.233 -5.661 1.00 . A A . 1 TYR HB3 1 1
16 7709 1 1 1 TYR HD1 H 3.647 -2.517 -5.150 1.00 . A A . 1 TYR HD1 1 1
16 7710 1 1 1 TYR HD2 H 2.784 -5.917 -2.743 1.00 . A A . 1 TYR HD2 1 1
16 7711 1 1 1 TYR HE1 H 5.924 -2.432 -4.225 1.00 . A A . 1 TYR HE1 1 1
16 7712 1 1 1 TYR HE2 H 5.058 -5.841 -1.810 1.00 . A A . 1 TYR HE2 1 1
16 7713 1 1 1 TYR HH H 7.395 -4.856 -2.735 1.00 . A A . 1 TYR HH 1 1
16 7714 1 1 1 TYR N N -0.641 -3.436 -4.379 1.00 . A A . 1 TYR N 1 1
16 7715 1 1 1 TYR O O 1.473 -0.835 -4.120 1.00 . A A . 1 TYR O 1 1
16 7716 1 1 1 TYR OH O 6.902 -4.086 -2.441 1.00 . A A . 1 TYR OH 1 1
16 7717 1 1 2 ALA C C 0.325 0.057 -7.428 1.00 . A A . 2 ALA C 1 1
16 7718 1 1 2 ALA CA C 1.558 -0.656 -6.884 1.00 . A A . 2 ALA CA 1 1
16 7719 1 1 2 ALA CB C 2.492 -1.042 -8.021 1.00 . A A . 2 ALA CB 1 1
16 7720 1 1 2 ALA H H 0.934 -2.657 -6.588 1.00 . A A . 2 ALA H 1 1
16 7721 1 1 2 ALA HA H 2.089 0.017 -6.226 1.00 . A A . 2 ALA HA 1 1
16 7722 1 1 2 ALA HB1 H 3.129 -1.854 -7.703 1.00 . A A . 2 ALA HB1 1 1
16 7723 1 1 2 ALA HB2 H 1.909 -1.353 -8.875 1.00 . A A . 2 ALA HB2 1 1
16 7724 1 1 2 ALA HB3 H 3.100 -0.191 -8.290 1.00 . A A . 2 ALA HB3 1 1
16 7725 1 1 2 ALA N N 1.184 -1.836 -6.114 1.00 . A A . 2 ALA N 1 1
16 7726 1 1 2 ALA O O -0.702 -0.569 -7.686 1.00 . A A . 2 ALA O 1 1
16 7727 1 1 3 GLU C C -0.311 2.809 -9.448 1.00 . A A . 3 GLU C 1 1
16 7728 1 1 3 GLU CA C -0.674 2.169 -8.111 1.00 . A A . 3 GLU CA 1 1
16 7729 1 1 3 GLU CB C -1.060 3.252 -7.102 1.00 . A A . 3 GLU CB 1 1
16 7730 1 1 3 GLU CD C -2.002 3.662 -4.794 1.00 . A A . 3 GLU CD 1 1
16 7731 1 1 3 GLU CG C -1.180 2.742 -5.676 1.00 . A A . 3 GLU CG 1 1
16 7732 1 1 3 GLU H H 1.279 1.814 -7.375 1.00 . A A . 3 GLU H 1 1
16 7733 1 1 3 GLU HA H -1.516 1.510 -8.259 1.00 . A A . 3 GLU HA 1 1
16 7734 1 1 3 GLU HB2 H -0.312 4.031 -7.123 1.00 . A A . 3 GLU HB2 1 1
16 7735 1 1 3 GLU HB3 H -2.012 3.674 -7.392 1.00 . A A . 3 GLU HB3 1 1
16 7736 1 1 3 GLU HG2 H -1.650 1.770 -5.694 1.00 . A A . 3 GLU HG2 1 1
16 7737 1 1 3 GLU HG3 H -0.189 2.653 -5.255 1.00 . A A . 3 GLU HG3 1 1
16 7738 1 1 3 GLU N N 0.434 1.371 -7.599 1.00 . A A . 3 GLU N 1 1
16 7739 1 1 3 GLU O O -0.209 4.031 -9.557 1.00 . A A . 3 GLU O 1 1
16 7740 1 1 3 GLU OE1 O -3.245 3.552 -4.817 1.00 . A A . 3 GLU OE1 1 1
16 7741 1 1 3 GLU OE2 O -1.400 4.491 -4.081 1.00 . A A . 3 GLU OE2 1 1
16 7742 1 1 4 LYS C C 1.492 3.322 -11.745 1.00 . A A . 4 LYS C 1 1
16 7743 1 1 4 LYS CA C 0.236 2.457 -11.794 1.00 . A A . 4 LYS CA 1 1
16 7744 1 1 4 LYS CB C -0.924 3.256 -12.392 1.00 . A A . 4 LYS CB 1 1
16 7745 1 1 4 LYS CD C -3.069 2.137 -11.719 1.00 . A A . 4 LYS CD 1 1
16 7746 1 1 4 LYS CE C -4.461 1.828 -12.250 1.00 . A A . 4 LYS CE 1 1
16 7747 1 1 4 LYS CG C -2.086 2.392 -12.849 1.00 . A A . 4 LYS CG 1 1
16 7748 1 1 4 LYS H H -0.210 1.010 -10.314 1.00 . A A . 4 LYS H 1 1
16 7749 1 1 4 LYS HA H 0.430 1.597 -12.418 1.00 . A A . 4 LYS HA 1 1
16 7750 1 1 4 LYS HB2 H -1.288 3.950 -11.648 1.00 . A A . 4 LYS HB2 1 1
16 7751 1 1 4 LYS HB3 H -0.560 3.813 -13.243 1.00 . A A . 4 LYS HB3 1 1
16 7752 1 1 4 LYS HD2 H -2.725 1.296 -11.136 1.00 . A A . 4 LYS HD2 1 1
16 7753 1 1 4 LYS HD3 H -3.120 3.016 -11.092 1.00 . A A . 4 LYS HD3 1 1
16 7754 1 1 4 LYS HE2 H -4.384 1.049 -12.993 1.00 . A A . 4 LYS HE2 1 1
16 7755 1 1 4 LYS HE3 H -5.076 1.485 -11.431 1.00 . A A . 4 LYS HE3 1 1
16 7756 1 1 4 LYS HG2 H -2.602 2.894 -13.654 1.00 . A A . 4 LYS HG2 1 1
16 7757 1 1 4 LYS HG3 H -1.702 1.445 -13.200 1.00 . A A . 4 LYS HG3 1 1
16 7758 1 1 4 LYS HZ1 H -4.368 3.660 -13.250 1.00 . A A . 4 LYS HZ1 1 1
16 7759 1 1 4 LYS HZ2 H -5.652 3.541 -12.154 1.00 . A A . 4 LYS HZ2 1 1
16 7760 1 1 4 LYS HZ3 H -5.730 2.735 -13.639 1.00 . A A . 4 LYS HZ3 1 1
16 7761 1 1 4 LYS N N -0.115 1.975 -10.463 1.00 . A A . 4 LYS N 1 1
16 7762 1 1 4 LYS NZ N -5.097 3.025 -12.867 1.00 . A A . 4 LYS NZ 1 1
16 7763 1 1 4 LYS O O 1.610 4.304 -12.477 1.00 . A A . 4 LYS O 1 1
16 7764 1 1 5 VAL C C 4.869 2.846 -11.175 1.00 . A A . 5 VAL C 1 1
16 7765 1 1 5 VAL CA C 3.677 3.689 -10.737 1.00 . A A . 5 VAL CA 1 1
16 7766 1 1 5 VAL CB C 3.894 4.149 -9.283 1.00 . A A . 5 VAL CB 1 1
16 7767 1 1 5 VAL CG1 C 4.013 2.950 -8.355 1.00 . A A . 5 VAL CG1 1 1
16 7768 1 1 5 VAL CG2 C 5.127 5.035 -9.184 1.00 . A A . 5 VAL CG2 1 1
16 7769 1 1 5 VAL H H 2.277 2.157 -10.322 1.00 . A A . 5 VAL H 1 1
16 7770 1 1 5 VAL HA H 3.618 4.566 -11.365 1.00 . A A . 5 VAL HA 1 1
16 7771 1 1 5 VAL HB H 3.035 4.728 -8.978 1.00 . A A . 5 VAL HB 1 1
16 7772 1 1 5 VAL HG11 H 3.999 3.286 -7.329 1.00 . A A . 5 VAL HG11 1 1
16 7773 1 1 5 VAL HG12 H 3.185 2.278 -8.527 1.00 . A A . 5 VAL HG12 1 1
16 7774 1 1 5 VAL HG13 H 4.942 2.434 -8.552 1.00 . A A . 5 VAL HG13 1 1
16 7775 1 1 5 VAL HG21 H 5.371 5.198 -8.145 1.00 . A A . 5 VAL HG21 1 1
16 7776 1 1 5 VAL HG22 H 5.957 4.552 -9.677 1.00 . A A . 5 VAL HG22 1 1
16 7777 1 1 5 VAL HG23 H 4.928 5.984 -9.660 1.00 . A A . 5 VAL HG23 1 1
16 7778 1 1 5 VAL N N 2.429 2.949 -10.879 1.00 . A A . 5 VAL N 1 1
16 7779 1 1 5 VAL O O 5.867 3.372 -11.667 1.00 . A A . 5 VAL O 1 1
16 7780 1 1 6 ALA C C 5.654 0.141 -12.812 1.00 . A A . 6 ALA C 1 1
16 7781 1 1 6 ALA CA C 5.825 0.617 -11.373 1.00 . A A . 6 ALA CA 1 1
16 7782 1 1 6 ALA CB C 5.862 -0.571 -10.423 1.00 . A A . 6 ALA CB 1 1
16 7783 1 1 6 ALA H H 3.936 1.175 -10.597 1.00 . A A . 6 ALA H 1 1
16 7784 1 1 6 ALA HA H 6.764 1.145 -11.288 1.00 . A A . 6 ALA HA 1 1
16 7785 1 1 6 ALA HB1 H 5.120 -0.436 -9.650 1.00 . A A . 6 ALA HB1 1 1
16 7786 1 1 6 ALA HB2 H 5.652 -1.477 -10.971 1.00 . A A . 6 ALA HB2 1 1
16 7787 1 1 6 ALA HB3 H 6.841 -0.641 -9.973 1.00 . A A . 6 ALA HB3 1 1
16 7788 1 1 6 ALA N N 4.757 1.534 -10.994 1.00 . A A . 6 ALA N 1 1
16 7789 1 1 6 ALA O O 6.503 0.398 -13.664 1.00 . A A . 6 ALA O 1 1
16 7790 1 1 7 GLN C C 4.366 0.043 -15.450 1.00 . A A . 7 GLN C 1 1
16 7791 1 1 7 GLN CA C 4.272 -1.068 -14.409 1.00 . A A . 7 GLN CA 1 1
16 7792 1 1 7 GLN CB C 2.883 -1.707 -14.452 1.00 . A A . 7 GLN CB 1 1
16 7793 1 1 7 GLN CD C 0.383 -1.349 -14.539 1.00 . A A . 7 GLN CD 1 1
16 7794 1 1 7 GLN CG C 1.748 -0.695 -14.446 1.00 . A A . 7 GLN CG 1 1
16 7795 1 1 7 GLN H H 3.913 -0.727 -12.351 1.00 . A A . 7 GLN H 1 1
16 7796 1 1 7 GLN HA H 5.011 -1.821 -14.636 1.00 . A A . 7 GLN HA 1 1
16 7797 1 1 7 GLN HB2 H 2.801 -2.302 -15.349 1.00 . A A . 7 GLN HB2 1 1
16 7798 1 1 7 GLN HB3 H 2.768 -2.349 -13.591 1.00 . A A . 7 GLN HB3 1 1
16 7799 1 1 7 GLN HE21 H 0.736 -2.379 -12.875 1.00 . A A . 7 GLN HE21 1 1
16 7800 1 1 7 GLN HE22 H -0.802 -2.651 -13.615 1.00 . A A . 7 GLN HE22 1 1
16 7801 1 1 7 GLN HG2 H 1.795 -0.126 -13.530 1.00 . A A . 7 GLN HG2 1 1
16 7802 1 1 7 GLN HG3 H 1.871 -0.031 -15.288 1.00 . A A . 7 GLN HG3 1 1
16 7803 1 1 7 GLN N N 4.552 -0.555 -13.073 1.00 . A A . 7 GLN N 1 1
16 7804 1 1 7 GLN NE2 N 0.074 -2.214 -13.580 1.00 . A A . 7 GLN NE2 1 1
16 7805 1 1 7 GLN O O 4.735 -0.200 -16.598 1.00 . A A . 7 GLN O 1 1
16 7806 1 1 7 GLN OE1 O -0.386 -1.080 -15.462 1.00 . A A . 7 GLN OE1 1 1
16 7807 1 1 8 GLU C C 5.519 2.819 -16.223 1.00 . A A . 8 GLU C 1 1
16 7808 1 1 8 GLU CA C 4.077 2.409 -15.938 1.00 . A A . 8 GLU CA 1 1
16 7809 1 1 8 GLU CB C 3.309 3.588 -15.335 1.00 . A A . 8 GLU CB 1 1
16 7810 1 1 8 GLU CD C 2.274 5.845 -15.800 1.00 . A A . 8 GLU CD 1 1
16 7811 1 1 8 GLU CG C 2.686 4.504 -16.375 1.00 . A A . 8 GLU CG 1 1
16 7812 1 1 8 GLU H H 3.744 1.392 -14.111 1.00 . A A . 8 GLU H 1 1
16 7813 1 1 8 GLU HA H 3.607 2.123 -16.866 1.00 . A A . 8 GLU HA 1 1
16 7814 1 1 8 GLU HB2 H 2.521 3.204 -14.704 1.00 . A A . 8 GLU HB2 1 1
16 7815 1 1 8 GLU HB3 H 3.988 4.173 -14.732 1.00 . A A . 8 GLU HB3 1 1
16 7816 1 1 8 GLU HG2 H 3.404 4.674 -17.164 1.00 . A A . 8 GLU HG2 1 1
16 7817 1 1 8 GLU HG3 H 1.811 4.020 -16.785 1.00 . A A . 8 GLU HG3 1 1
16 7818 1 1 8 GLU N N 4.030 1.262 -15.039 1.00 . A A . 8 GLU N 1 1
16 7819 1 1 8 GLU O O 5.929 2.927 -17.379 1.00 . A A . 8 GLU O 1 1
16 7820 1 1 8 GLU OE1 O 3.080 6.447 -15.061 1.00 . A A . 8 GLU OE1 1 1
16 7821 1 1 8 GLU OE2 O 1.144 6.292 -16.089 1.00 . A A . 8 GLU OE2 1 1
16 7822 1 1 9 LYS C C 8.457 2.433 -16.130 1.00 . A A . 9 LYS C 1 1
16 7823 1 1 9 LYS CA C 7.680 3.445 -15.294 1.00 . A A . 9 LYS CA 1 1
16 7824 1 1 9 LYS CB C 8.326 3.585 -13.913 1.00 . A A . 9 LYS CB 1 1
16 7825 1 1 9 LYS CD C 8.854 6.027 -13.651 1.00 . A A . 9 LYS CD 1 1
16 7826 1 1 9 LYS CE C 8.422 7.343 -13.023 1.00 . A A . 9 LYS CE 1 1
16 7827 1 1 9 LYS CG C 7.966 4.878 -13.202 1.00 . A A . 9 LYS CG 1 1
16 7828 1 1 9 LYS H H 5.899 2.945 -14.264 1.00 . A A . 9 LYS H 1 1
16 7829 1 1 9 LYS HA H 7.706 4.402 -15.793 1.00 . A A . 9 LYS HA 1 1
16 7830 1 1 9 LYS HB2 H 8.009 2.758 -13.295 1.00 . A A . 9 LYS HB2 1 1
16 7831 1 1 9 LYS HB3 H 9.400 3.547 -14.026 1.00 . A A . 9 LYS HB3 1 1
16 7832 1 1 9 LYS HD2 H 9.872 5.819 -13.360 1.00 . A A . 9 LYS HD2 1 1
16 7833 1 1 9 LYS HD3 H 8.796 6.115 -14.727 1.00 . A A . 9 LYS HD3 1 1
16 7834 1 1 9 LYS HE2 H 8.105 7.156 -12.008 1.00 . A A . 9 LYS HE2 1 1
16 7835 1 1 9 LYS HE3 H 9.266 8.017 -13.017 1.00 . A A . 9 LYS HE3 1 1
16 7836 1 1 9 LYS HG2 H 6.938 5.125 -13.421 1.00 . A A . 9 LYS HG2 1 1
16 7837 1 1 9 LYS HG3 H 8.086 4.737 -12.137 1.00 . A A . 9 LYS HG3 1 1
16 7838 1 1 9 LYS HZ1 H 6.868 8.727 -13.201 1.00 . A A . 9 LYS HZ1 1 1
16 7839 1 1 9 LYS HZ2 H 6.576 7.263 -13.997 1.00 . A A . 9 LYS HZ2 1 1
16 7840 1 1 9 LYS HZ3 H 7.653 8.386 -14.660 1.00 . A A . 9 LYS HZ3 1 1
16 7841 1 1 9 LYS N N 6.284 3.047 -15.161 1.00 . A A . 9 LYS N 1 1
16 7842 1 1 9 LYS NZ N 7.301 7.974 -13.773 1.00 . A A . 9 LYS NZ 1 1
16 7843 1 1 9 LYS O O 8.821 2.706 -17.273 1.00 . A A . 9 LYS O 1 1
16 7844 1 1 10 GLY C C 9.923 -0.873 -15.336 1.00 . A A . 10 GLY C 1 1
16 7845 1 1 10 GLY CA C 9.436 0.226 -16.259 1.00 . A A . 10 GLY CA 1 1
16 7846 1 1 10 GLY H H 8.390 1.099 -14.638 1.00 . A A . 10 GLY H 1 1
16 7847 1 1 10 GLY HA2 H 8.790 -0.207 -17.008 1.00 . A A . 10 GLY HA2 1 1
16 7848 1 1 10 GLY HA3 H 10.289 0.673 -16.749 1.00 . A A . 10 GLY HA3 1 1
16 7849 1 1 10 GLY N N 8.705 1.261 -15.552 1.00 . A A . 10 GLY N 1 1
16 7850 1 1 10 GLY O O 9.268 -1.198 -14.346 1.00 . A A . 10 GLY O 1 1
16 7851 1 1 11 PHE C C 12.691 -1.972 -13.884 1.00 . A A . 11 PHE C 1 1
16 7852 1 1 11 PHE CA C 11.650 -2.520 -14.855 1.00 . A A . 11 PHE CA 1 1
16 7853 1 1 11 PHE CB C 12.285 -3.581 -15.757 1.00 . A A . 11 PHE CB 1 1
16 7854 1 1 11 PHE CD1 C 11.902 -5.609 -14.330 1.00 . A A . 11 PHE CD1 1 1
16 7855 1 1 11 PHE CD2 C 14.136 -5.088 -14.980 1.00 . A A . 11 PHE CD2 1 1
16 7856 1 1 11 PHE CE1 C 12.358 -6.717 -13.639 1.00 . A A . 11 PHE CE1 1 1
16 7857 1 1 11 PHE CE2 C 14.597 -6.194 -14.292 1.00 . A A . 11 PHE CE2 1 1
16 7858 1 1 11 PHE CG C 12.784 -4.783 -15.007 1.00 . A A . 11 PHE CG 1 1
16 7859 1 1 11 PHE CZ C 13.708 -7.009 -13.620 1.00 . A A . 11 PHE CZ 1 1
16 7860 1 1 11 PHE H H 11.552 -1.146 -16.463 1.00 . A A . 11 PHE H 1 1
16 7861 1 1 11 PHE HA H 10.850 -2.973 -14.290 1.00 . A A . 11 PHE HA 1 1
16 7862 1 1 11 PHE HB2 H 11.553 -3.919 -16.475 1.00 . A A . 11 PHE HB2 1 1
16 7863 1 1 11 PHE HB3 H 13.122 -3.144 -16.280 1.00 . A A . 11 PHE HB3 1 1
16 7864 1 1 11 PHE HD1 H 10.845 -5.381 -14.344 1.00 . A A . 11 PHE HD1 1 1
16 7865 1 1 11 PHE HD2 H 14.833 -4.451 -15.505 1.00 . A A . 11 PHE HD2 1 1
16 7866 1 1 11 PHE HE1 H 11.659 -7.351 -13.115 1.00 . A A . 11 PHE HE1 1 1
16 7867 1 1 11 PHE HE2 H 15.653 -6.420 -14.279 1.00 . A A . 11 PHE HE2 1 1
16 7868 1 1 11 PHE HZ H 14.066 -7.873 -13.082 1.00 . A A . 11 PHE HZ 1 1
16 7869 1 1 11 PHE N N 11.076 -1.449 -15.661 1.00 . A A . 11 PHE N 1 1
16 7870 1 1 11 PHE O O 12.566 -2.130 -12.668 1.00 . A A . 11 PHE O 1 1
16 7871 1 1 12 LEU C C 14.207 0.142 -12.520 1.00 . A A . 12 LEU C 1 1
16 7872 1 1 12 LEU CA C 14.782 -0.756 -13.610 1.00 . A A . 12 LEU CA 1 1
16 7873 1 1 12 LEU CB C 15.751 0.040 -14.485 1.00 . A A . 12 LEU CB 1 1
16 7874 1 1 12 LEU CD1 C 17.259 0.209 -16.480 1.00 . A A . 12 LEU CD1 1 1
16 7875 1 1 12 LEU CD2 C 16.960 -1.989 -15.325 1.00 . A A . 12 LEU CD2 1 1
16 7876 1 1 12 LEU CG C 16.288 -0.682 -15.721 1.00 . A A . 12 LEU CG 1 1
16 7877 1 1 12 LEU H H 13.762 -1.234 -15.402 1.00 . A A . 12 LEU H 1 1
16 7878 1 1 12 LEU HA H 15.316 -1.571 -13.145 1.00 . A A . 12 LEU HA 1 1
16 7879 1 1 12 LEU HB2 H 15.241 0.930 -14.818 1.00 . A A . 12 LEU HB2 1 1
16 7880 1 1 12 LEU HB3 H 16.596 0.320 -13.871 1.00 . A A . 12 LEU HB3 1 1
16 7881 1 1 12 LEU HD11 H 18.185 -0.322 -16.640 1.00 . A A . 12 LEU HD11 1 1
16 7882 1 1 12 LEU HD12 H 17.451 1.103 -15.906 1.00 . A A . 12 LEU HD12 1 1
16 7883 1 1 12 LEU HD13 H 16.829 0.479 -17.434 1.00 . A A . 12 LEU HD13 1 1
16 7884 1 1 12 LEU HD21 H 16.208 -2.701 -15.017 1.00 . A A . 12 LEU HD21 1 1
16 7885 1 1 12 LEU HD22 H 17.642 -1.810 -14.508 1.00 . A A . 12 LEU HD22 1 1
16 7886 1 1 12 LEU HD23 H 17.505 -2.384 -16.170 1.00 . A A . 12 LEU HD23 1 1
16 7887 1 1 12 LEU HG H 15.464 -0.915 -16.381 1.00 . A A . 12 LEU HG 1 1
16 7888 1 1 12 LEU N N 13.717 -1.328 -14.428 1.00 . A A . 12 LEU N 1 1
16 7889 1 1 12 LEU O O 14.754 0.228 -11.420 1.00 . A A . 12 LEU O 1 1
16 7890 1 1 13 TYR C C 12.199 0.990 -10.552 1.00 . A A . 13 TYR C 1 1
16 7891 1 1 13 TYR CA C 12.453 1.701 -11.877 1.00 . A A . 13 TYR CA 1 1
16 7892 1 1 13 TYR CB C 11.134 2.222 -12.450 1.00 . A A . 13 TYR CB 1 1
16 7893 1 1 13 TYR CD1 C 10.650 4.287 -11.081 1.00 . A A . 13 TYR CD1 1 1
16 7894 1 1 13 TYR CD2 C 9.169 2.431 -10.878 1.00 . A A . 13 TYR CD2 1 1
16 7895 1 1 13 TYR CE1 C 9.894 4.996 -10.167 1.00 . A A . 13 TYR CE1 1 1
16 7896 1 1 13 TYR CE2 C 8.406 3.133 -9.965 1.00 . A A . 13 TYR CE2 1 1
16 7897 1 1 13 TYR CG C 10.303 2.994 -11.451 1.00 . A A . 13 TYR CG 1 1
16 7898 1 1 13 TYR CZ C 8.773 4.415 -9.613 1.00 . A A . 13 TYR CZ 1 1
16 7899 1 1 13 TYR H H 12.712 0.699 -13.723 1.00 . A A . 13 TYR H 1 1
16 7900 1 1 13 TYR HA H 13.114 2.537 -11.703 1.00 . A A . 13 TYR HA 1 1
16 7901 1 1 13 TYR HB2 H 11.344 2.876 -13.282 1.00 . A A . 13 TYR HB2 1 1
16 7902 1 1 13 TYR HB3 H 10.544 1.385 -12.796 1.00 . A A . 13 TYR HB3 1 1
16 7903 1 1 13 TYR HD1 H 11.529 4.740 -11.517 1.00 . A A . 13 TYR HD1 1 1
16 7904 1 1 13 TYR HD2 H 8.884 1.427 -11.156 1.00 . A A . 13 TYR HD2 1 1
16 7905 1 1 13 TYR HE1 H 10.181 6.000 -9.892 1.00 . A A . 13 TYR HE1 1 1
16 7906 1 1 13 TYR HE2 H 7.528 2.679 -9.531 1.00 . A A . 13 TYR HE2 1 1
16 7907 1 1 13 TYR HH H 7.679 4.518 -8.036 1.00 . A A . 13 TYR HH 1 1
16 7908 1 1 13 TYR N N 13.101 0.808 -12.831 1.00 . A A . 13 TYR N 1 1
16 7909 1 1 13 TYR O O 12.554 1.493 -9.486 1.00 . A A . 13 TYR O 1 1
16 7910 1 1 13 TYR OH O 8.016 5.119 -8.704 1.00 . A A . 13 TYR OH 1 1
16 7911 1 1 14 ARG C C 12.544 -1.240 -8.627 1.00 . A A . 14 ARG C 1 1
16 7912 1 1 14 ARG CA C 11.278 -0.966 -9.434 1.00 . A A . 14 ARG CA 1 1
16 7913 1 1 14 ARG CB C 10.611 -2.288 -9.819 1.00 . A A . 14 ARG CB 1 1
16 7914 1 1 14 ARG CD C 8.544 -3.180 -10.938 1.00 . A A . 14 ARG CD 1 1
16 7915 1 1 14 ARG CG C 9.096 -2.200 -9.913 1.00 . A A . 14 ARG CG 1 1
16 7916 1 1 14 ARG CZ C 6.366 -4.151 -11.533 1.00 . A A . 14 ARG CZ 1 1
16 7917 1 1 14 ARG H H 11.322 -0.534 -11.505 1.00 . A A . 14 ARG H 1 1
16 7918 1 1 14 ARG HA H 10.595 -0.392 -8.825 1.00 . A A . 14 ARG HA 1 1
16 7919 1 1 14 ARG HB2 H 10.991 -2.603 -10.780 1.00 . A A . 14 ARG HB2 1 1
16 7920 1 1 14 ARG HB3 H 10.861 -3.033 -9.079 1.00 . A A . 14 ARG HB3 1 1
16 7921 1 1 14 ARG HD2 H 8.598 -2.726 -11.916 1.00 . A A . 14 ARG HD2 1 1
16 7922 1 1 14 ARG HD3 H 9.149 -4.074 -10.922 1.00 . A A . 14 ARG HD3 1 1
16 7923 1 1 14 ARG HE H 6.798 -3.313 -9.775 1.00 . A A . 14 ARG HE 1 1
16 7924 1 1 14 ARG HG2 H 8.671 -2.429 -8.947 1.00 . A A . 14 ARG HG2 1 1
16 7925 1 1 14 ARG HG3 H 8.820 -1.197 -10.202 1.00 . A A . 14 ARG HG3 1 1
16 7926 1 1 14 ARG HH11 H 7.766 -4.250 -12.986 1.00 . A A . 14 ARG HH11 1 1
16 7927 1 1 14 ARG HH12 H 6.226 -4.931 -13.392 1.00 . A A . 14 ARG HH12 1 1
16 7928 1 1 14 ARG HH21 H 4.766 -4.207 -10.299 1.00 . A A . 14 ARG HH21 1 1
16 7929 1 1 14 ARG HH22 H 4.520 -4.905 -11.864 1.00 . A A . 14 ARG HH22 1 1
16 7930 1 1 14 ARG N N 11.581 -0.185 -10.627 1.00 . A A . 14 ARG N 1 1
16 7931 1 1 14 ARG NE N 7.157 -3.539 -10.658 1.00 . A A . 14 ARG NE 1 1
16 7932 1 1 14 ARG NH1 N 6.824 -4.469 -12.736 1.00 . A A . 14 ARG NH1 1 1
16 7933 1 1 14 ARG NH2 N 5.114 -4.446 -11.205 1.00 . A A . 14 ARG NH2 1 1
16 7934 1 1 14 ARG O O 12.489 -1.436 -7.412 1.00 . A A . 14 ARG O 1 1
16 7935 1 1 15 LEU C C 15.473 -0.246 -7.958 1.00 . A A . 15 LEU C 1 1
16 7936 1 1 15 LEU CA C 14.964 -1.502 -8.658 1.00 . A A . 15 LEU CA 1 1
16 7937 1 1 15 LEU CB C 15.995 -1.982 -9.681 1.00 . A A . 15 LEU CB 1 1
16 7938 1 1 15 LEU CD1 C 16.668 -3.506 -11.554 1.00 . A A . 15 LEU CD1 1 1
16 7939 1 1 15 LEU CD2 C 15.153 -4.343 -9.748 1.00 . A A . 15 LEU CD2 1 1
16 7940 1 1 15 LEU CG C 15.557 -3.137 -10.583 1.00 . A A . 15 LEU CG 1 1
16 7941 1 1 15 LEU H H 13.664 -1.089 -10.276 1.00 . A A . 15 LEU H 1 1
16 7942 1 1 15 LEU HA H 14.814 -2.275 -7.919 1.00 . A A . 15 LEU HA 1 1
16 7943 1 1 15 LEU HB2 H 16.247 -1.146 -10.314 1.00 . A A . 15 LEU HB2 1 1
16 7944 1 1 15 LEU HB3 H 16.874 -2.300 -9.139 1.00 . A A . 15 LEU HB3 1 1
16 7945 1 1 15 LEU HD11 H 16.320 -4.280 -12.221 1.00 . A A . 15 LEU HD11 1 1
16 7946 1 1 15 LEU HD12 H 17.524 -3.864 -11.002 1.00 . A A . 15 LEU HD12 1 1
16 7947 1 1 15 LEU HD13 H 16.949 -2.635 -12.128 1.00 . A A . 15 LEU HD13 1 1
16 7948 1 1 15 LEU HD21 H 16.031 -4.773 -9.289 1.00 . A A . 15 LEU HD21 1 1
16 7949 1 1 15 LEU HD22 H 14.681 -5.078 -10.383 1.00 . A A . 15 LEU HD22 1 1
16 7950 1 1 15 LEU HD23 H 14.459 -4.033 -8.980 1.00 . A A . 15 LEU HD23 1 1
16 7951 1 1 15 LEU HG H 14.698 -2.827 -11.162 1.00 . A A . 15 LEU HG 1 1
16 7952 1 1 15 LEU N N 13.683 -1.252 -9.310 1.00 . A A . 15 LEU N 1 1
16 7953 1 1 15 LEU O O 16.562 0.246 -8.255 1.00 . A A . 15 LEU O 1 1
16 7954 1 1 16 THR C C 15.062 1.198 -4.779 1.00 . A A . 16 THR C 1 1
16 7955 1 1 16 THR CA C 15.048 1.465 -6.280 1.00 . A A . 16 THR CA 1 1
16 7956 1 1 16 THR CB C 14.084 2.630 -6.574 1.00 . A A . 16 THR CB 1 1
16 7957 1 1 16 THR CG2 C 14.492 3.363 -7.843 1.00 . A A . 16 THR CG2 1 1
16 7958 1 1 16 THR H H 13.823 -0.170 -6.832 1.00 . A A . 16 THR H 1 1
16 7959 1 1 16 THR HA H 16.040 1.759 -6.592 1.00 . A A . 16 THR HA 1 1
16 7960 1 1 16 THR HB H 14.120 3.325 -5.747 1.00 . A A . 16 THR HB 1 1
16 7961 1 1 16 THR HG1 H 12.623 1.382 -6.129 1.00 . A A . 16 THR HG1 1 1
16 7962 1 1 16 THR HG21 H 15.472 3.795 -7.710 1.00 . A A . 16 THR HG21 1 1
16 7963 1 1 16 THR HG22 H 13.778 4.146 -8.052 1.00 . A A . 16 THR HG22 1 1
16 7964 1 1 16 THR HG23 H 14.514 2.667 -8.669 1.00 . A A . 16 THR HG23 1 1
16 7965 1 1 16 THR N N 14.679 0.268 -7.024 1.00 . A A . 16 THR N 1 1
16 7966 1 1 16 THR O O 14.395 0.283 -4.296 1.00 . A A . 16 THR O 1 1
16 7967 1 1 16 THR OG1 O 12.747 2.136 -6.711 1.00 . A A . 16 THR OG1 1 1
16 7968 1 1 17 SER C C 14.542 1.819 -1.958 1.00 . A A . 17 SER C 1 1
16 7969 1 1 17 SER CA C 15.926 1.852 -2.599 1.00 . A A . 17 SER CA 1 1
16 7970 1 1 17 SER CB C 16.750 2.994 -2.003 1.00 . A A . 17 SER CB 1 1
16 7971 1 1 17 SER H H 16.332 2.715 -4.490 1.00 . A A . 17 SER H 1 1
16 7972 1 1 17 SER HA H 16.426 0.916 -2.399 1.00 . A A . 17 SER HA 1 1
16 7973 1 1 17 SER HB2 H 17.481 3.324 -2.726 1.00 . A A . 17 SER HB2 1 1
16 7974 1 1 17 SER HB3 H 16.094 3.816 -1.753 1.00 . A A . 17 SER HB3 1 1
16 7975 1 1 17 SER HG H 18.216 3.109 -0.708 1.00 . A A . 17 SER HG 1 1
16 7976 1 1 17 SER N N 15.824 2.004 -4.046 1.00 . A A . 17 SER N 1 1
16 7977 1 1 17 SER O O 14.252 0.957 -1.128 1.00 . A A . 17 SER O 1 1
16 7978 1 1 17 SER OG O 17.426 2.577 -0.829 1.00 . A A . 17 SER OG 1 1
16 7979 1 1 18 ARG C C 11.621 1.505 -1.945 1.00 . A A . 18 ARG C 1 1
16 7980 1 1 18 ARG CA C 12.340 2.844 -1.811 1.00 . A A . 18 ARG CA 1 1
16 7981 1 1 18 ARG CB C 11.547 3.935 -2.531 1.00 . A A . 18 ARG CB 1 1
16 7982 1 1 18 ARG CD C 13.141 5.766 -1.881 1.00 . A A . 18 ARG CD 1 1
16 7983 1 1 18 ARG CG C 11.690 5.310 -1.900 1.00 . A A . 18 ARG CG 1 1
16 7984 1 1 18 ARG CZ C 14.469 7.648 -1.023 1.00 . A A . 18 ARG CZ 1 1
16 7985 1 1 18 ARG H H 13.983 3.422 -3.013 1.00 . A A . 18 ARG H 1 1
16 7986 1 1 18 ARG HA H 12.414 3.096 -0.764 1.00 . A A . 18 ARG HA 1 1
16 7987 1 1 18 ARG HB2 H 11.888 3.996 -3.555 1.00 . A A . 18 ARG HB2 1 1
16 7988 1 1 18 ARG HB3 H 10.501 3.667 -2.524 1.00 . A A . 18 ARG HB3 1 1
16 7989 1 1 18 ARG HD2 H 13.722 5.050 -1.320 1.00 . A A . 18 ARG HD2 1 1
16 7990 1 1 18 ARG HD3 H 13.504 5.807 -2.897 1.00 . A A . 18 ARG HD3 1 1
16 7991 1 1 18 ARG HE H 12.476 7.570 -1.032 1.00 . A A . 18 ARG HE 1 1
16 7992 1 1 18 ARG HG2 H 11.109 6.020 -2.469 1.00 . A A . 18 ARG HG2 1 1
16 7993 1 1 18 ARG HG3 H 11.321 5.270 -0.886 1.00 . A A . 18 ARG HG3 1 1
16 7994 1 1 18 ARG HH11 H 15.552 6.108 -1.756 1.00 . A A . 18 ARG HH11 1 1
16 7995 1 1 18 ARG HH12 H 16.476 7.441 -1.148 1.00 . A A . 18 ARG HH12 1 1
16 7996 1 1 18 ARG HH21 H 13.683 9.332 -0.228 1.00 . A A . 18 ARG HH21 1 1
16 7997 1 1 18 ARG HH22 H 15.412 9.274 -0.278 1.00 . A A . 18 ARG HH22 1 1
16 7998 1 1 18 ARG N N 13.693 2.763 -2.348 1.00 . A A . 18 ARG N 1 1
16 7999 1 1 18 ARG NE N 13.293 7.084 -1.270 1.00 . A A . 18 ARG NE 1 1
16 8000 1 1 18 ARG NH1 N 15.591 7.013 -1.334 1.00 . A A . 18 ARG NH1 1 1
16 8001 1 1 18 ARG NH2 N 14.526 8.850 -0.464 1.00 . A A . 18 ARG NH2 1 1
16 8002 1 1 18 ARG O O 11.060 0.990 -0.978 1.00 . A A . 18 ARG O 1 1
16 8003 1 1 19 TYR C C 11.481 -1.402 -2.442 1.00 . A A . 19 TYR C 1 1
16 8004 1 1 19 TYR CA C 10.991 -0.332 -3.412 1.00 . A A . 19 TYR CA 1 1
16 8005 1 1 19 TYR CB C 11.251 -0.776 -4.852 1.00 . A A . 19 TYR CB 1 1
16 8006 1 1 19 TYR CD1 C 9.442 -2.452 -5.393 1.00 . A A . 19 TYR CD1 1 1
16 8007 1 1 19 TYR CD2 C 11.680 -3.243 -5.178 1.00 . A A . 19 TYR CD2 1 1
16 8008 1 1 19 TYR CE1 C 9.008 -3.736 -5.662 1.00 . A A . 19 TYR CE1 1 1
16 8009 1 1 19 TYR CE2 C 11.256 -4.530 -5.447 1.00 . A A . 19 TYR CE2 1 1
16 8010 1 1 19 TYR CG C 10.782 -2.183 -5.147 1.00 . A A . 19 TYR CG 1 1
16 8011 1 1 19 TYR CZ C 9.919 -4.771 -5.688 1.00 . A A . 19 TYR CZ 1 1
16 8012 1 1 19 TYR H H 12.107 1.404 -3.882 1.00 . A A . 19 TYR H 1 1
16 8013 1 1 19 TYR HA H 9.928 -0.196 -3.274 1.00 . A A . 19 TYR HA 1 1
16 8014 1 1 19 TYR HB2 H 10.737 -0.108 -5.526 1.00 . A A . 19 TYR HB2 1 1
16 8015 1 1 19 TYR HB3 H 12.313 -0.731 -5.049 1.00 . A A . 19 TYR HB3 1 1
16 8016 1 1 19 TYR HD1 H 8.731 -1.638 -5.372 1.00 . A A . 19 TYR HD1 1 1
16 8017 1 1 19 TYR HD2 H 12.726 -3.050 -4.988 1.00 . A A . 19 TYR HD2 1 1
16 8018 1 1 19 TYR HE1 H 7.962 -3.925 -5.851 1.00 . A A . 19 TYR HE1 1 1
16 8019 1 1 19 TYR HE2 H 11.969 -5.341 -5.467 1.00 . A A . 19 TYR HE2 1 1
16 8020 1 1 19 TYR HH H 10.227 -6.570 -6.293 1.00 . A A . 19 TYR HH 1 1
16 8021 1 1 19 TYR N N 11.643 0.946 -3.150 1.00 . A A . 19 TYR N 1 1
16 8022 1 1 19 TYR O O 10.685 -2.138 -1.858 1.00 . A A . 19 TYR O 1 1
16 8023 1 1 19 TYR OH O 9.493 -6.052 -5.955 1.00 . A A . 19 TYR OH 1 1
16 8024 1 1 20 ARG C C 12.767 -2.381 0.013 1.00 . A A . 20 ARG C 1 1
16 8025 1 1 20 ARG CA C 13.395 -2.463 -1.376 1.00 . A A . 20 ARG CA 1 1
16 8026 1 1 20 ARG CB C 14.905 -2.242 -1.278 1.00 . A A . 20 ARG CB 1 1
16 8027 1 1 20 ARG CD C 17.014 -2.684 -2.572 1.00 . A A . 20 ARG CD 1 1
16 8028 1 1 20 ARG CG C 15.595 -2.141 -2.629 1.00 . A A . 20 ARG CG 1 1
16 8029 1 1 20 ARG CZ C 19.189 -2.044 -1.622 1.00 . A A . 20 ARG CZ 1 1
16 8030 1 1 20 ARG H H 13.380 -0.868 -2.768 1.00 . A A . 20 ARG H 1 1
16 8031 1 1 20 ARG HA H 13.209 -3.444 -1.785 1.00 . A A . 20 ARG HA 1 1
16 8032 1 1 20 ARG HB2 H 15.089 -1.326 -0.736 1.00 . A A . 20 ARG HB2 1 1
16 8033 1 1 20 ARG HB3 H 15.343 -3.066 -0.736 1.00 . A A . 20 ARG HB3 1 1
16 8034 1 1 20 ARG HD2 H 17.011 -3.603 -2.006 1.00 . A A . 20 ARG HD2 1 1
16 8035 1 1 20 ARG HD3 H 17.349 -2.884 -3.579 1.00 . A A . 20 ARG HD3 1 1
16 8036 1 1 20 ARG HE H 17.603 -0.842 -1.750 1.00 . A A . 20 ARG HE 1 1
16 8037 1 1 20 ARG HG2 H 15.032 -2.711 -3.354 1.00 . A A . 20 ARG HG2 1 1
16 8038 1 1 20 ARG HG3 H 15.627 -1.104 -2.929 1.00 . A A . 20 ARG HG3 1 1
16 8039 1 1 20 ARG HH11 H 19.084 -3.944 -2.301 1.00 . A A . 20 ARG HH11 1 1
16 8040 1 1 20 ARG HH12 H 20.612 -3.480 -1.629 1.00 . A A . 20 ARG HH12 1 1
16 8041 1 1 20 ARG HH21 H 19.610 -0.219 -0.862 1.00 . A A . 20 ARG HH21 1 1
16 8042 1 1 20 ARG HH22 H 20.909 -1.361 -0.810 1.00 . A A . 20 ARG HH22 1 1
16 8043 1 1 20 ARG N N 12.797 -1.482 -2.274 1.00 . A A . 20 ARG N 1 1
16 8044 1 1 20 ARG NE N 17.936 -1.743 -1.943 1.00 . A A . 20 ARG NE 1 1
16 8045 1 1 20 ARG NH1 N 19.667 -3.256 -1.870 1.00 . A A . 20 ARG NH1 1 1
16 8046 1 1 20 ARG NH2 N 19.967 -1.133 -1.051 1.00 . A A . 20 ARG NH2 1 1
16 8047 1 1 20 ARG O O 12.354 -3.393 0.579 1.00 . A A . 20 ARG O 1 1
16 8048 1 1 21 HIS C C 10.698 -1.500 1.944 1.00 . A A . 21 HIS C 1 1
16 8049 1 1 21 HIS CA C 12.122 -0.956 1.878 1.00 . A A . 21 HIS CA 1 1
16 8050 1 1 21 HIS CB C 12.128 0.533 2.225 1.00 . A A . 21 HIS CB 1 1
16 8051 1 1 21 HIS CD2 C 13.781 2.108 3.456 1.00 . A A . 21 HIS CD2 1 1
16 8052 1 1 21 HIS CE1 C 15.645 1.068 2.959 1.00 . A A . 21 HIS CE1 1 1
16 8053 1 1 21 HIS CG C 13.457 1.032 2.701 1.00 . A A . 21 HIS CG 1 1
16 8054 1 1 21 HIS H H 13.045 -0.402 0.055 1.00 . A A . 21 HIS H 1 1
16 8055 1 1 21 HIS HA H 12.730 -1.486 2.595 1.00 . A A . 21 HIS HA 1 1
16 8056 1 1 21 HIS HB2 H 11.855 1.102 1.348 1.00 . A A . 21 HIS HB2 1 1
16 8057 1 1 21 HIS HB3 H 11.404 0.717 3.007 1.00 . A A . 21 HIS HB3 1 1
16 8058 1 1 21 HIS HD1 H 14.746 -0.414 1.871 1.00 . A A . 21 HIS HD1 1 1
16 8059 1 1 21 HIS HD2 H 13.093 2.834 3.867 1.00 . A A . 21 HIS HD2 1 1
16 8060 1 1 21 HIS HE1 H 16.691 0.807 2.896 1.00 . A A . 21 HIS HE1 1 1
16 8061 1 1 21 HIS N N 12.699 -1.170 0.556 1.00 . A A . 21 HIS N 1 1
16 8062 1 1 21 HIS ND1 N 14.647 0.402 2.406 1.00 . A A . 21 HIS ND1 1 1
16 8063 1 1 21 HIS NE2 N 15.146 2.108 3.601 1.00 . A A . 21 HIS NE2 1 1
16 8064 1 1 21 HIS O O 10.345 -2.233 2.867 1.00 . A A . 21 HIS O 1 1
16 8065 1 1 22 TYR C C 8.411 -3.101 1.044 1.00 . A A . 22 TYR C 1 1
16 8066 1 1 22 TYR CA C 8.498 -1.584 0.907 1.00 . A A . 22 TYR CA 1 1
16 8067 1 1 22 TYR CB C 7.846 -1.142 -0.404 1.00 . A A . 22 TYR CB 1 1
16 8068 1 1 22 TYR CD1 C 6.347 0.730 0.386 1.00 . A A . 22 TYR CD1 1 1
16 8069 1 1 22 TYR CD2 C 8.053 1.247 -1.195 1.00 . A A . 22 TYR CD2 1 1
16 8070 1 1 22 TYR CE1 C 5.942 2.051 0.389 1.00 . A A . 22 TYR CE1 1 1
16 8071 1 1 22 TYR CE2 C 7.657 2.571 -1.197 1.00 . A A . 22 TYR CE2 1 1
16 8072 1 1 22 TYR CG C 7.408 0.305 -0.404 1.00 . A A . 22 TYR CG 1 1
16 8073 1 1 22 TYR CZ C 6.601 2.968 -0.404 1.00 . A A . 22 TYR CZ 1 1
16 8074 1 1 22 TYR H H 10.223 -0.549 0.251 1.00 . A A . 22 TYR H 1 1
16 8075 1 1 22 TYR HA H 7.971 -1.129 1.732 1.00 . A A . 22 TYR HA 1 1
16 8076 1 1 22 TYR HB2 H 8.550 -1.274 -1.211 1.00 . A A . 22 TYR HB2 1 1
16 8077 1 1 22 TYR HB3 H 6.974 -1.753 -0.589 1.00 . A A . 22 TYR HB3 1 1
16 8078 1 1 22 TYR HD1 H 5.833 0.010 1.007 1.00 . A A . 22 TYR HD1 1 1
16 8079 1 1 22 TYR HD2 H 8.880 0.933 -1.816 1.00 . A A . 22 TYR HD2 1 1
16 8080 1 1 22 TYR HE1 H 5.115 2.362 1.011 1.00 . A A . 22 TYR HE1 1 1
16 8081 1 1 22 TYR HE2 H 8.172 3.288 -1.819 1.00 . A A . 22 TYR HE2 1 1
16 8082 1 1 22 TYR HH H 5.699 4.466 -1.202 1.00 . A A . 22 TYR HH 1 1
16 8083 1 1 22 TYR N N 9.884 -1.135 0.959 1.00 . A A . 22 TYR N 1 1
16 8084 1 1 22 TYR O O 7.677 -3.618 1.885 1.00 . A A . 22 TYR O 1 1
16 8085 1 1 22 TYR OH O 6.202 4.284 -0.404 1.00 . A A . 22 TYR OH 1 1
16 8086 1 1 23 ALA C C 9.736 -5.784 1.563 1.00 . A A . 23 ALA C 1 1
16 8087 1 1 23 ALA CA C 9.180 -5.266 0.241 1.00 . A A . 23 ALA CA 1 1
16 8088 1 1 23 ALA CB C 9.992 -5.811 -0.925 1.00 . A A . 23 ALA CB 1 1
16 8089 1 1 23 ALA H H 9.733 -3.339 -0.437 1.00 . A A . 23 ALA H 1 1
16 8090 1 1 23 ALA HA H 8.161 -5.610 0.131 1.00 . A A . 23 ALA HA 1 1
16 8091 1 1 23 ALA HB1 H 9.697 -6.831 -1.122 1.00 . A A . 23 ALA HB1 1 1
16 8092 1 1 23 ALA HB2 H 9.811 -5.207 -1.802 1.00 . A A . 23 ALA HB2 1 1
16 8093 1 1 23 ALA HB3 H 11.042 -5.781 -0.677 1.00 . A A . 23 ALA HB3 1 1
16 8094 1 1 23 ALA N N 9.168 -3.809 0.212 1.00 . A A . 23 ALA N 1 1
16 8095 1 1 23 ALA O O 9.390 -6.878 2.006 1.00 . A A . 23 ALA O 1 1
16 8096 1 1 24 ALA C C 10.239 -5.128 4.617 1.00 . A A . 24 ALA C 1 1
16 8097 1 1 24 ALA CA C 11.202 -5.369 3.460 1.00 . A A . 24 ALA CA 1 1
16 8098 1 1 24 ALA CB C 12.497 -4.600 3.680 1.00 . A A . 24 ALA CB 1 1
16 8099 1 1 24 ALA H H 10.836 -4.130 1.784 1.00 . A A . 24 ALA H 1 1
16 8100 1 1 24 ALA HA H 11.441 -6.422 3.416 1.00 . A A . 24 ALA HA 1 1
16 8101 1 1 24 ALA HB1 H 12.390 -3.957 4.542 1.00 . A A . 24 ALA HB1 1 1
16 8102 1 1 24 ALA HB2 H 13.305 -5.296 3.847 1.00 . A A . 24 ALA HB2 1 1
16 8103 1 1 24 ALA HB3 H 12.712 -4.001 2.808 1.00 . A A . 24 ALA HB3 1 1
16 8104 1 1 24 ALA N N 10.600 -4.990 2.188 1.00 . A A . 24 ALA N 1 1
16 8105 1 1 24 ALA O O 10.527 -5.479 5.761 1.00 . A A . 24 ALA O 1 1
16 8106 1 1 25 PHE C C 6.733 -4.817 4.931 1.00 . A A . 25 PHE C 1 1
16 8107 1 1 25 PHE CA C 8.088 -4.238 5.328 1.00 . A A . 25 PHE CA 1 1
16 8108 1 1 25 PHE CB C 7.967 -2.727 5.541 1.00 . A A . 25 PHE CB 1 1
16 8109 1 1 25 PHE CD1 C 10.378 -2.234 6.028 1.00 . A A . 25 PHE CD1 1 1
16 8110 1 1 25 PHE CD2 C 8.737 -1.542 7.614 1.00 . A A . 25 PHE CD2 1 1
16 8111 1 1 25 PHE CE1 C 11.376 -1.710 6.829 1.00 . A A . 25 PHE CE1 1 1
16 8112 1 1 25 PHE CE2 C 9.731 -1.016 8.418 1.00 . A A . 25 PHE CE2 1 1
16 8113 1 1 25 PHE CG C 9.049 -2.157 6.412 1.00 . A A . 25 PHE CG 1 1
16 8114 1 1 25 PHE CZ C 11.052 -1.099 8.024 1.00 . A A . 25 PHE CZ 1 1
16 8115 1 1 25 PHE H H 8.921 -4.271 3.382 1.00 . A A . 25 PHE H 1 1
16 8116 1 1 25 PHE HA H 8.407 -4.698 6.250 1.00 . A A . 25 PHE HA 1 1
16 8117 1 1 25 PHE HB2 H 8.016 -2.231 4.583 1.00 . A A . 25 PHE HB2 1 1
16 8118 1 1 25 PHE HB3 H 7.017 -2.512 6.005 1.00 . A A . 25 PHE HB3 1 1
16 8119 1 1 25 PHE HD1 H 10.634 -2.711 5.093 1.00 . A A . 25 PHE HD1 1 1
16 8120 1 1 25 PHE HD2 H 7.703 -1.476 7.923 1.00 . A A . 25 PHE HD2 1 1
16 8121 1 1 25 PHE HE1 H 12.408 -1.777 6.518 1.00 . A A . 25 PHE HE1 1 1
16 8122 1 1 25 PHE HE2 H 9.473 -0.539 9.352 1.00 . A A . 25 PHE HE2 1 1
16 8123 1 1 25 PHE HZ H 11.830 -0.690 8.651 1.00 . A A . 25 PHE HZ 1 1
16 8124 1 1 25 PHE N N 9.093 -4.527 4.312 1.00 . A A . 25 PHE N 1 1
16 8125 1 1 25 PHE O O 5.773 -4.757 5.699 1.00 . A A . 25 PHE O 1 1
16 8126 1 1 26 GLU C C 5.627 -7.434 2.874 1.00 . A A . 26 GLU C 1 1
16 8127 1 1 26 GLU CA C 5.426 -5.964 3.228 1.00 . A A . 26 GLU CA 1 1
16 8128 1 1 26 GLU CB C 4.929 -5.196 2.002 1.00 . A A . 26 GLU CB 1 1
16 8129 1 1 26 GLU CD C 2.571 -4.386 2.409 1.00 . A A . 26 GLU CD 1 1
16 8130 1 1 26 GLU CG C 4.039 -4.013 2.345 1.00 . A A . 26 GLU CG 1 1
16 8131 1 1 26 GLU H H 7.464 -5.392 3.161 1.00 . A A . 26 GLU H 1 1
16 8132 1 1 26 GLU HA H 4.686 -5.893 4.011 1.00 . A A . 26 GLU HA 1 1
16 8133 1 1 26 GLU HB2 H 5.782 -4.831 1.450 1.00 . A A . 26 GLU HB2 1 1
16 8134 1 1 26 GLU HB3 H 4.367 -5.871 1.373 1.00 . A A . 26 GLU HB3 1 1
16 8135 1 1 26 GLU HG2 H 4.337 -3.621 3.306 1.00 . A A . 26 GLU HG2 1 1
16 8136 1 1 26 GLU HG3 H 4.169 -3.250 1.591 1.00 . A A . 26 GLU HG3 1 1
16 8137 1 1 26 GLU N N 6.664 -5.376 3.727 1.00 . A A . 26 GLU N 1 1
16 8138 1 1 26 GLU O O 4.692 -8.232 2.936 1.00 . A A . 26 GLU O 1 1
16 8139 1 1 26 GLU OE1 O 2.100 -5.097 1.496 1.00 . A A . 26 GLU OE1 1 1
16 8140 1 1 26 GLU OE2 O 1.893 -3.967 3.370 1.00 . A A . 26 GLU OE2 1 1
16 8141 1 1 27 ARG C C 8.592 -9.520 2.579 1.00 . A A . 27 ARG C 1 1
16 8142 1 1 27 ARG CA C 7.178 -9.158 2.135 1.00 . A A . 27 ARG CA 1 1
16 8143 1 1 27 ARG CB C 7.041 -9.351 0.624 1.00 . A A . 27 ARG CB 1 1
16 8144 1 1 27 ARG CD C 5.074 -10.907 0.452 1.00 . A A . 27 ARG CD 1 1
16 8145 1 1 27 ARG CG C 5.603 -9.512 0.158 1.00 . A A . 27 ARG CG 1 1
16 8146 1 1 27 ARG CZ C 3.092 -12.269 -0.055 1.00 . A A . 27 ARG CZ 1 1
16 8147 1 1 27 ARG H H 7.558 -7.104 2.471 1.00 . A A . 27 ARG H 1 1
16 8148 1 1 27 ARG HA H 6.478 -9.810 2.637 1.00 . A A . 27 ARG HA 1 1
16 8149 1 1 27 ARG HB2 H 7.465 -8.493 0.123 1.00 . A A . 27 ARG HB2 1 1
16 8150 1 1 27 ARG HB3 H 7.591 -10.234 0.335 1.00 . A A . 27 ARG HB3 1 1
16 8151 1 1 27 ARG HD2 H 5.814 -11.630 0.144 1.00 . A A . 27 ARG HD2 1 1
16 8152 1 1 27 ARG HD3 H 4.905 -10.995 1.515 1.00 . A A . 27 ARG HD3 1 1
16 8153 1 1 27 ARG HE H 3.518 -10.515 -0.904 1.00 . A A . 27 ARG HE 1 1
16 8154 1 1 27 ARG HG2 H 4.986 -8.789 0.670 1.00 . A A . 27 ARG HG2 1 1
16 8155 1 1 27 ARG HG3 H 5.558 -9.336 -0.907 1.00 . A A . 27 ARG HG3 1 1
16 8156 1 1 27 ARG HH11 H 4.329 -13.054 1.335 1.00 . A A . 27 ARG HH11 1 1
16 8157 1 1 27 ARG HH12 H 2.928 -14.004 0.968 1.00 . A A . 27 ARG HH12 1 1
16 8158 1 1 27 ARG HH21 H 1.668 -11.756 -1.396 1.00 . A A . 27 ARG HH21 1 1
16 8159 1 1 27 ARG HH22 H 1.415 -13.265 -0.586 1.00 . A A . 27 ARG HH22 1 1
16 8160 1 1 27 ARG N N 6.854 -7.785 2.501 1.00 . A A . 27 ARG N 1 1
16 8161 1 1 27 ARG NE N 3.824 -11.178 -0.252 1.00 . A A . 27 ARG NE 1 1
16 8162 1 1 27 ARG NH1 N 3.482 -13.184 0.821 1.00 . A A . 27 ARG NH1 1 1
16 8163 1 1 27 ARG NH2 N 1.966 -12.444 -0.735 1.00 . A A . 27 ARG NH2 1 1
16 8164 1 1 27 ARG O O 9.350 -10.137 1.830 1.00 . A A . 27 ARG O 1 1
16 8165 1 1 28 ALA C C 10.289 -10.773 5.041 1.00 . A A . 28 ALA C 1 1
16 8166 1 1 28 ALA CA C 10.263 -9.417 4.345 1.00 . A A . 28 ALA CA 1 1
16 8167 1 1 28 ALA CB C 10.684 -8.318 5.310 1.00 . A A . 28 ALA CB 1 1
16 8168 1 1 28 ALA H H 8.293 -8.644 4.351 1.00 . A A . 28 ALA H 1 1
16 8169 1 1 28 ALA HA H 10.965 -9.431 3.525 1.00 . A A . 28 ALA HA 1 1
16 8170 1 1 28 ALA HB1 H 11.508 -7.763 4.884 1.00 . A A . 28 ALA HB1 1 1
16 8171 1 1 28 ALA HB2 H 9.852 -7.652 5.483 1.00 . A A . 28 ALA HB2 1 1
16 8172 1 1 28 ALA HB3 H 10.993 -8.760 6.246 1.00 . A A . 28 ALA HB3 1 1
16 8173 1 1 28 ALA N N 8.941 -9.132 3.801 1.00 . A A . 28 ALA N 1 1
16 8174 1 1 28 ALA O O 10.829 -11.745 4.511 1.00 . A A . 28 ALA O 1 1
16 8175 1 1 29 THR C C 8.355 -12.819 6.770 1.00 . A A . 29 THR C 1 1
16 8176 1 1 29 THR CA C 9.662 -12.070 7.003 1.00 . A A . 29 THR CA 1 1
16 8177 1 1 29 THR CB C 9.824 -11.800 8.511 1.00 . A A . 29 THR CB 1 1
16 8178 1 1 29 THR CG2 C 8.517 -11.309 9.116 1.00 . A A . 29 THR CG2 1 1
16 8179 1 1 29 THR H H 9.291 -10.025 6.603 1.00 . A A . 29 THR H 1 1
16 8180 1 1 29 THR HA H 10.485 -12.692 6.680 1.00 . A A . 29 THR HA 1 1
16 8181 1 1 29 THR HB H 10.575 -11.035 8.645 1.00 . A A . 29 THR HB 1 1
16 8182 1 1 29 THR HG1 H 11.068 -12.823 9.648 1.00 . A A . 29 THR HG1 1 1
16 8183 1 1 29 THR HG21 H 8.705 -10.908 10.100 1.00 . A A . 29 THR HG21 1 1
16 8184 1 1 29 THR HG22 H 7.823 -12.133 9.189 1.00 . A A . 29 THR HG22 1 1
16 8185 1 1 29 THR HG23 H 8.096 -10.538 8.487 1.00 . A A . 29 THR HG23 1 1
16 8186 1 1 29 THR N N 9.704 -10.833 6.233 1.00 . A A . 29 THR N 1 1
16 8187 1 1 29 THR O O 8.287 -14.037 6.938 1.00 . A A . 29 THR O 1 1
16 8188 1 1 29 THR OG1 O 10.247 -12.993 9.180 1.00 . A A . 29 THR OG1 1 1
16 8189 1 1 30 PHE C C 6.141 -13.914 5.239 1.00 . A A . 30 PHE C 1 1
16 8190 1 1 30 PHE CA C 6.012 -12.679 6.126 1.00 . A A . 30 PHE CA 1 1
16 8191 1 1 30 PHE CB C 5.083 -11.658 5.466 1.00 . A A . 30 PHE CB 1 1
16 8192 1 1 30 PHE CD1 C 4.582 -10.175 7.427 1.00 . A A . 30 PHE CD1 1 1
16 8193 1 1 30 PHE CD2 C 5.594 -9.202 5.499 1.00 . A A . 30 PHE CD2 1 1
16 8194 1 1 30 PHE CE1 C 4.583 -8.943 8.053 1.00 . A A . 30 PHE CE1 1 1
16 8195 1 1 30 PHE CE2 C 5.598 -7.967 6.121 1.00 . A A . 30 PHE CE2 1 1
16 8196 1 1 30 PHE CG C 5.086 -10.318 6.144 1.00 . A A . 30 PHE CG 1 1
16 8197 1 1 30 PHE CZ C 5.093 -7.838 7.400 1.00 . A A . 30 PHE CZ 1 1
16 8198 1 1 30 PHE H H 7.435 -11.117 6.266 1.00 . A A . 30 PHE H 1 1
16 8199 1 1 30 PHE HA H 5.592 -12.975 7.075 1.00 . A A . 30 PHE HA 1 1
16 8200 1 1 30 PHE HB2 H 5.391 -11.512 4.442 1.00 . A A . 30 PHE HB2 1 1
16 8201 1 1 30 PHE HB3 H 4.073 -12.038 5.483 1.00 . A A . 30 PHE HB3 1 1
16 8202 1 1 30 PHE HD1 H 4.185 -11.039 7.940 1.00 . A A . 30 PHE HD1 1 1
16 8203 1 1 30 PHE HD2 H 5.989 -9.302 4.498 1.00 . A A . 30 PHE HD2 1 1
16 8204 1 1 30 PHE HE1 H 4.188 -8.845 9.053 1.00 . A A . 30 PHE HE1 1 1
16 8205 1 1 30 PHE HE2 H 5.997 -7.105 5.607 1.00 . A A . 30 PHE HE2 1 1
16 8206 1 1 30 PHE HZ H 5.094 -6.874 7.887 1.00 . A A . 30 PHE HZ 1 1
16 8207 1 1 30 PHE N N 7.318 -12.084 6.382 1.00 . A A . 30 PHE N 1 1
16 8208 1 1 30 PHE O O 5.992 -13.833 4.021 1.00 . A A . 30 PHE O 1 1
17 8209 1 1 1 TYR C C 1.099 -2.075 -5.391 1.00 . A A . 1 TYR C 1 1
17 8210 1 1 1 TYR CA C 0.862 -1.903 -3.894 1.00 . A A . 1 TYR CA 1 1
17 8211 1 1 1 TYR CB C 0.775 -3.273 -3.219 1.00 . A A . 1 TYR CB 1 1
17 8212 1 1 1 TYR CD1 C 3.083 -4.221 -2.832 1.00 . A A . 1 TYR CD1 1 1
17 8213 1 1 1 TYR CD2 C 1.820 -5.053 -4.674 1.00 . A A . 1 TYR CD2 1 1
17 8214 1 1 1 TYR CE1 C 4.126 -5.066 -3.160 1.00 . A A . 1 TYR CE1 1 1
17 8215 1 1 1 TYR CE2 C 2.857 -5.902 -5.008 1.00 . A A . 1 TYR CE2 1 1
17 8216 1 1 1 TYR CG C 1.913 -4.200 -3.582 1.00 . A A . 1 TYR CG 1 1
17 8217 1 1 1 TYR CZ C 4.008 -5.905 -4.249 1.00 . A A . 1 TYR CZ 1 1
17 8218 1 1 1 TYR H1 H -0.857 -1.296 -2.819 1.00 . A A . 1 TYR H1 1 1
17 8219 1 1 1 TYR HA H 1.691 -1.356 -3.470 1.00 . A A . 1 TYR HA 1 1
17 8220 1 1 1 TYR HB2 H 0.785 -3.140 -2.148 1.00 . A A . 1 TYR HB2 1 1
17 8221 1 1 1 TYR HB3 H -0.149 -3.752 -3.510 1.00 . A A . 1 TYR HB3 1 1
17 8222 1 1 1 TYR HD1 H 3.173 -3.563 -1.980 1.00 . A A . 1 TYR HD1 1 1
17 8223 1 1 1 TYR HD2 H 0.916 -5.049 -5.267 1.00 . A A . 1 TYR HD2 1 1
17 8224 1 1 1 TYR HE1 H 5.028 -5.068 -2.565 1.00 . A A . 1 TYR HE1 1 1
17 8225 1 1 1 TYR HE2 H 2.765 -6.559 -5.861 1.00 . A A . 1 TYR HE2 1 1
17 8226 1 1 1 TYR HH H 4.849 -7.633 -4.262 1.00 . A A . 1 TYR HH 1 1
17 8227 1 1 1 TYR N N -0.354 -1.138 -3.644 1.00 . A A . 1 TYR N 1 1
17 8228 1 1 1 TYR O O 2.241 -2.141 -5.847 1.00 . A A . 1 TYR O 1 1
17 8229 1 1 1 TYR OH O 5.044 -6.748 -4.579 1.00 . A A . 1 TYR OH 1 1
17 8230 1 1 2 ALA C C -0.914 -1.422 -8.312 1.00 . A A . 2 ALA C 1 1
17 8231 1 1 2 ALA CA C 0.100 -2.309 -7.598 1.00 . A A . 2 ALA CA 1 1
17 8232 1 1 2 ALA CB C -0.109 -3.767 -7.979 1.00 . A A . 2 ALA CB 1 1
17 8233 1 1 2 ALA H H -0.871 -2.088 -5.730 1.00 . A A . 2 ALA H 1 1
17 8234 1 1 2 ALA HA H 1.095 -2.021 -7.906 1.00 . A A . 2 ALA HA 1 1
17 8235 1 1 2 ALA HB1 H -1.141 -4.038 -7.810 1.00 . A A . 2 ALA HB1 1 1
17 8236 1 1 2 ALA HB2 H 0.133 -3.904 -9.023 1.00 . A A . 2 ALA HB2 1 1
17 8237 1 1 2 ALA HB3 H 0.531 -4.392 -7.376 1.00 . A A . 2 ALA HB3 1 1
17 8238 1 1 2 ALA N N 0.012 -2.147 -6.152 1.00 . A A . 2 ALA N 1 1
17 8239 1 1 2 ALA O O -2.054 -1.826 -8.539 1.00 . A A . 2 ALA O 1 1
17 8240 1 1 3 GLU C C -0.557 1.865 -9.977 1.00 . A A . 3 GLU C 1 1
17 8241 1 1 3 GLU CA C -1.365 0.732 -9.351 1.00 . A A . 3 GLU CA 1 1
17 8242 1 1 3 GLU CB C -2.400 1.305 -8.379 1.00 . A A . 3 GLU CB 1 1
17 8243 1 1 3 GLU CD C -4.263 2.985 -8.086 1.00 . A A . 3 GLU CD 1 1
17 8244 1 1 3 GLU CG C -3.489 2.118 -9.059 1.00 . A A . 3 GLU CG 1 1
17 8245 1 1 3 GLU H H 0.428 0.053 -8.455 1.00 . A A . 3 GLU H 1 1
17 8246 1 1 3 GLU HA H -1.879 0.197 -10.135 1.00 . A A . 3 GLU HA 1 1
17 8247 1 1 3 GLU HB2 H -2.866 0.489 -7.847 1.00 . A A . 3 GLU HB2 1 1
17 8248 1 1 3 GLU HB3 H -1.894 1.943 -7.670 1.00 . A A . 3 GLU HB3 1 1
17 8249 1 1 3 GLU HG2 H -3.033 2.756 -9.802 1.00 . A A . 3 GLU HG2 1 1
17 8250 1 1 3 GLU HG3 H -4.178 1.440 -9.542 1.00 . A A . 3 GLU HG3 1 1
17 8251 1 1 3 GLU N N -0.492 -0.212 -8.663 1.00 . A A . 3 GLU N 1 1
17 8252 1 1 3 GLU O O -0.839 2.302 -11.093 1.00 . A A . 3 GLU O 1 1
17 8253 1 1 3 GLU OE1 O -4.907 2.425 -7.175 1.00 . A A . 3 GLU OE1 1 1
17 8254 1 1 3 GLU OE2 O -4.224 4.224 -8.235 1.00 . A A . 3 GLU OE2 1 1
17 8255 1 1 4 LYS C C 2.695 3.328 -9.120 1.00 . A A . 4 LYS C 1 1
17 8256 1 1 4 LYS CA C 1.300 3.419 -9.731 1.00 . A A . 4 LYS CA 1 1
17 8257 1 1 4 LYS CB C 0.674 4.775 -9.398 1.00 . A A . 4 LYS CB 1 1
17 8258 1 1 4 LYS CD C -0.719 6.675 -10.270 1.00 . A A . 4 LYS CD 1 1
17 8259 1 1 4 LYS CE C 0.254 7.477 -11.121 1.00 . A A . 4 LYS CE 1 1
17 8260 1 1 4 LYS CG C -0.434 5.185 -10.353 1.00 . A A . 4 LYS CG 1 1
17 8261 1 1 4 LYS H H 0.625 1.949 -8.366 1.00 . A A . 4 LYS H 1 1
17 8262 1 1 4 LYS HA H 1.383 3.324 -10.803 1.00 . A A . 4 LYS HA 1 1
17 8263 1 1 4 LYS HB2 H 0.263 4.733 -8.400 1.00 . A A . 4 LYS HB2 1 1
17 8264 1 1 4 LYS HB3 H 1.445 5.532 -9.429 1.00 . A A . 4 LYS HB3 1 1
17 8265 1 1 4 LYS HD2 H -1.723 6.861 -10.620 1.00 . A A . 4 LYS HD2 1 1
17 8266 1 1 4 LYS HD3 H -0.630 6.993 -9.241 1.00 . A A . 4 LYS HD3 1 1
17 8267 1 1 4 LYS HE2 H 0.190 8.516 -10.836 1.00 . A A . 4 LYS HE2 1 1
17 8268 1 1 4 LYS HE3 H 1.255 7.115 -10.938 1.00 . A A . 4 LYS HE3 1 1
17 8269 1 1 4 LYS HG2 H -0.135 4.942 -11.362 1.00 . A A . 4 LYS HG2 1 1
17 8270 1 1 4 LYS HG3 H -1.333 4.641 -10.101 1.00 . A A . 4 LYS HG3 1 1
17 8271 1 1 4 LYS HZ1 H 0.547 8.008 -13.120 1.00 . A A . 4 LYS HZ1 1 1
17 8272 1 1 4 LYS HZ2 H -1.048 7.580 -12.751 1.00 . A A . 4 LYS HZ2 1 1
17 8273 1 1 4 LYS HZ3 H 0.137 6.382 -12.896 1.00 . A A . 4 LYS HZ3 1 1
17 8274 1 1 4 LYS N N 0.449 2.338 -9.249 1.00 . A A . 4 LYS N 1 1
17 8275 1 1 4 LYS NZ N -0.048 7.353 -12.574 1.00 . A A . 4 LYS NZ 1 1
17 8276 1 1 4 LYS O O 3.401 4.330 -9.005 1.00 . A A . 4 LYS O 1 1
17 8277 1 1 5 VAL C C 4.695 0.407 -7.997 1.00 . A A . 5 VAL C 1 1
17 8278 1 1 5 VAL CA C 4.398 1.896 -8.132 1.00 . A A . 5 VAL CA 1 1
17 8279 1 1 5 VAL CB C 4.503 2.558 -6.745 1.00 . A A . 5 VAL CB 1 1
17 8280 1 1 5 VAL CG1 C 3.580 1.867 -5.753 1.00 . A A . 5 VAL CG1 1 1
17 8281 1 1 5 VAL CG2 C 5.942 2.535 -6.252 1.00 . A A . 5 VAL CG2 1 1
17 8282 1 1 5 VAL H H 2.480 1.359 -8.846 1.00 . A A . 5 VAL H 1 1
17 8283 1 1 5 VAL HA H 5.140 2.344 -8.778 1.00 . A A . 5 VAL HA 1 1
17 8284 1 1 5 VAL HB H 4.192 3.588 -6.836 1.00 . A A . 5 VAL HB 1 1
17 8285 1 1 5 VAL HG11 H 4.023 0.933 -5.440 1.00 . A A . 5 VAL HG11 1 1
17 8286 1 1 5 VAL HG12 H 3.434 2.504 -4.893 1.00 . A A . 5 VAL HG12 1 1
17 8287 1 1 5 VAL HG13 H 2.627 1.673 -6.223 1.00 . A A . 5 VAL HG13 1 1
17 8288 1 1 5 VAL HG21 H 6.613 2.586 -7.096 1.00 . A A . 5 VAL HG21 1 1
17 8289 1 1 5 VAL HG22 H 6.113 3.381 -5.604 1.00 . A A . 5 VAL HG22 1 1
17 8290 1 1 5 VAL HG23 H 6.121 1.621 -5.705 1.00 . A A . 5 VAL HG23 1 1
17 8291 1 1 5 VAL N N 3.087 2.119 -8.729 1.00 . A A . 5 VAL N 1 1
17 8292 1 1 5 VAL O O 3.782 -0.408 -7.862 1.00 . A A . 5 VAL O 1 1
17 8293 1 1 6 ALA C C 5.878 -2.165 -9.080 1.00 . A A . 6 ALA C 1 1
17 8294 1 1 6 ALA CA C 6.394 -1.333 -7.911 1.00 . A A . 6 ALA CA 1 1
17 8295 1 1 6 ALA CB C 5.910 -1.915 -6.591 1.00 . A A . 6 ALA CB 1 1
17 8296 1 1 6 ALA H H 6.658 0.754 -8.141 1.00 . A A . 6 ALA H 1 1
17 8297 1 1 6 ALA HA H 7.474 -1.358 -7.912 1.00 . A A . 6 ALA HA 1 1
17 8298 1 1 6 ALA HB1 H 6.384 -2.872 -6.426 1.00 . A A . 6 ALA HB1 1 1
17 8299 1 1 6 ALA HB2 H 6.164 -1.243 -5.786 1.00 . A A . 6 ALA HB2 1 1
17 8300 1 1 6 ALA HB3 H 4.838 -2.046 -6.627 1.00 . A A . 6 ALA HB3 1 1
17 8301 1 1 6 ALA N N 5.977 0.059 -8.032 1.00 . A A . 6 ALA N 1 1
17 8302 1 1 6 ALA O O 4.760 -2.678 -9.042 1.00 . A A . 6 ALA O 1 1
17 8303 1 1 7 GLN C C 5.127 -2.430 -12.000 1.00 . A A . 7 GLN C 1 1
17 8304 1 1 7 GLN CA C 6.324 -3.062 -11.297 1.00 . A A . 7 GLN CA 1 1
17 8305 1 1 7 GLN CB C 6.000 -4.505 -10.910 1.00 . A A . 7 GLN CB 1 1
17 8306 1 1 7 GLN CD C 5.978 -6.916 -11.667 1.00 . A A . 7 GLN CD 1 1
17 8307 1 1 7 GLN CG C 5.971 -5.461 -12.092 1.00 . A A . 7 GLN CG 1 1
17 8308 1 1 7 GLN H H 7.577 -1.860 -10.087 1.00 . A A . 7 GLN H 1 1
17 8309 1 1 7 GLN HA H 7.165 -3.061 -11.975 1.00 . A A . 7 GLN HA 1 1
17 8310 1 1 7 GLN HB2 H 6.745 -4.854 -10.211 1.00 . A A . 7 GLN HB2 1 1
17 8311 1 1 7 GLN HB3 H 5.031 -4.529 -10.433 1.00 . A A . 7 GLN HB3 1 1
17 8312 1 1 7 GLN HE21 H 4.121 -6.748 -10.976 1.00 . A A . 7 GLN HE21 1 1
17 8313 1 1 7 GLN HE22 H 4.847 -8.306 -10.807 1.00 . A A . 7 GLN HE22 1 1
17 8314 1 1 7 GLN HG2 H 5.077 -5.275 -12.668 1.00 . A A . 7 GLN HG2 1 1
17 8315 1 1 7 GLN HG3 H 6.839 -5.277 -12.708 1.00 . A A . 7 GLN HG3 1 1
17 8316 1 1 7 GLN N N 6.699 -2.293 -10.117 1.00 . A A . 7 GLN N 1 1
17 8317 1 1 7 GLN NE2 N 4.871 -7.370 -11.091 1.00 . A A . 7 GLN NE2 1 1
17 8318 1 1 7 GLN O O 4.478 -3.065 -12.831 1.00 . A A . 7 GLN O 1 1
17 8319 1 1 7 GLN OE1 O 6.967 -7.625 -11.853 1.00 . A A . 7 GLN OE1 1 1
17 8320 1 1 8 GLU C C 4.169 0.889 -12.810 1.00 . A A . 8 GLU C 1 1
17 8321 1 1 8 GLU CA C 3.720 -0.462 -12.259 1.00 . A A . 8 GLU CA 1 1
17 8322 1 1 8 GLU CB C 2.606 -0.259 -11.229 1.00 . A A . 8 GLU CB 1 1
17 8323 1 1 8 GLU CD C 0.501 -1.617 -11.558 1.00 . A A . 8 GLU CD 1 1
17 8324 1 1 8 GLU CG C 1.857 -1.536 -10.884 1.00 . A A . 8 GLU CG 1 1
17 8325 1 1 8 GLU H H 5.395 -0.724 -10.991 1.00 . A A . 8 GLU H 1 1
17 8326 1 1 8 GLU HA H 3.340 -1.061 -13.073 1.00 . A A . 8 GLU HA 1 1
17 8327 1 1 8 GLU HB2 H 3.039 0.137 -10.322 1.00 . A A . 8 GLU HB2 1 1
17 8328 1 1 8 GLU HB3 H 1.897 0.455 -11.620 1.00 . A A . 8 GLU HB3 1 1
17 8329 1 1 8 GLU HG2 H 2.449 -2.382 -11.199 1.00 . A A . 8 GLU HG2 1 1
17 8330 1 1 8 GLU HG3 H 1.714 -1.576 -9.814 1.00 . A A . 8 GLU HG3 1 1
17 8331 1 1 8 GLU N N 4.840 -1.177 -11.660 1.00 . A A . 8 GLU N 1 1
17 8332 1 1 8 GLU O O 3.360 1.801 -12.986 1.00 . A A . 8 GLU O 1 1
17 8333 1 1 8 GLU OE1 O -0.172 -0.570 -11.666 1.00 . A A . 8 GLU OE1 1 1
17 8334 1 1 8 GLU OE2 O 0.113 -2.727 -11.977 1.00 . A A . 8 GLU OE2 1 1
17 8335 1 1 9 LYS C C 7.080 1.954 -14.673 1.00 . A A . 9 LYS C 1 1
17 8336 1 1 9 LYS CA C 6.023 2.246 -13.613 1.00 . A A . 9 LYS CA 1 1
17 8337 1 1 9 LYS CB C 6.633 3.081 -12.485 1.00 . A A . 9 LYS CB 1 1
17 8338 1 1 9 LYS CD C 6.394 5.162 -11.099 1.00 . A A . 9 LYS CD 1 1
17 8339 1 1 9 LYS CE C 5.676 6.500 -11.203 1.00 . A A . 9 LYS CE 1 1
17 8340 1 1 9 LYS CG C 5.664 4.077 -11.873 1.00 . A A . 9 LYS CG 1 1
17 8341 1 1 9 LYS H H 6.059 0.246 -12.920 1.00 . A A . 9 LYS H 1 1
17 8342 1 1 9 LYS HA H 5.219 2.805 -14.068 1.00 . A A . 9 LYS HA 1 1
17 8343 1 1 9 LYS HB2 H 6.974 2.416 -11.705 1.00 . A A . 9 LYS HB2 1 1
17 8344 1 1 9 LYS HB3 H 7.480 3.628 -12.875 1.00 . A A . 9 LYS HB3 1 1
17 8345 1 1 9 LYS HD2 H 6.449 4.876 -10.059 1.00 . A A . 9 LYS HD2 1 1
17 8346 1 1 9 LYS HD3 H 7.392 5.268 -11.499 1.00 . A A . 9 LYS HD3 1 1
17 8347 1 1 9 LYS HE2 H 4.615 6.319 -11.279 1.00 . A A . 9 LYS HE2 1 1
17 8348 1 1 9 LYS HE3 H 5.880 7.072 -10.310 1.00 . A A . 9 LYS HE3 1 1
17 8349 1 1 9 LYS HG2 H 5.088 4.538 -12.662 1.00 . A A . 9 LYS HG2 1 1
17 8350 1 1 9 LYS HG3 H 5.000 3.553 -11.200 1.00 . A A . 9 LYS HG3 1 1
17 8351 1 1 9 LYS HZ1 H 5.505 7.077 -13.203 1.00 . A A . 9 LYS HZ1 1 1
17 8352 1 1 9 LYS HZ2 H 7.099 7.021 -12.640 1.00 . A A . 9 LYS HZ2 1 1
17 8353 1 1 9 LYS HZ3 H 6.087 8.297 -12.185 1.00 . A A . 9 LYS HZ3 1 1
17 8354 1 1 9 LYS N N 5.464 1.009 -13.081 1.00 . A A . 9 LYS N 1 1
17 8355 1 1 9 LYS NZ N 6.123 7.278 -12.391 1.00 . A A . 9 LYS NZ 1 1
17 8356 1 1 9 LYS O O 7.127 2.607 -15.714 1.00 . A A . 9 LYS O 1 1
17 8357 1 1 10 GLY C C 9.964 -0.381 -14.755 1.00 . A A . 10 GLY C 1 1
17 8358 1 1 10 GLY CA C 8.973 0.605 -15.340 1.00 . A A . 10 GLY CA 1 1
17 8359 1 1 10 GLY H H 7.844 0.480 -13.553 1.00 . A A . 10 GLY H 1 1
17 8360 1 1 10 GLY HA2 H 8.518 0.165 -16.215 1.00 . A A . 10 GLY HA2 1 1
17 8361 1 1 10 GLY HA3 H 9.503 1.499 -15.633 1.00 . A A . 10 GLY HA3 1 1
17 8362 1 1 10 GLY N N 7.928 0.967 -14.400 1.00 . A A . 10 GLY N 1 1
17 8363 1 1 10 GLY O O 10.150 -0.438 -13.539 1.00 . A A . 10 GLY O 1 1
17 8364 1 1 11 PHE C C 12.697 -1.497 -14.381 1.00 . A A . 11 PHE C 1 1
17 8365 1 1 11 PHE CA C 11.576 -2.154 -15.182 1.00 . A A . 11 PHE CA 1 1
17 8366 1 1 11 PHE CB C 12.161 -2.893 -16.387 1.00 . A A . 11 PHE CB 1 1
17 8367 1 1 11 PHE CD1 C 13.899 -4.269 -15.211 1.00 . A A . 11 PHE CD1 1 1
17 8368 1 1 11 PHE CD2 C 12.263 -5.396 -16.530 1.00 . A A . 11 PHE CD2 1 1
17 8369 1 1 11 PHE CE1 C 14.477 -5.481 -14.886 1.00 . A A . 11 PHE CE1 1 1
17 8370 1 1 11 PHE CE2 C 12.837 -6.611 -16.207 1.00 . A A . 11 PHE CE2 1 1
17 8371 1 1 11 PHE CG C 12.787 -4.212 -16.036 1.00 . A A . 11 PHE CG 1 1
17 8372 1 1 11 PHE CZ C 13.946 -6.654 -15.385 1.00 . A A . 11 PHE CZ 1 1
17 8373 1 1 11 PHE H H 10.409 -1.071 -16.578 1.00 . A A . 11 PHE H 1 1
17 8374 1 1 11 PHE HA H 11.065 -2.863 -14.549 1.00 . A A . 11 PHE HA 1 1
17 8375 1 1 11 PHE HB2 H 11.374 -3.080 -17.103 1.00 . A A . 11 PHE HB2 1 1
17 8376 1 1 11 PHE HB3 H 12.919 -2.276 -16.845 1.00 . A A . 11 PHE HB3 1 1
17 8377 1 1 11 PHE HD1 H 14.316 -3.351 -14.820 1.00 . A A . 11 PHE HD1 1 1
17 8378 1 1 11 PHE HD2 H 11.397 -5.364 -17.174 1.00 . A A . 11 PHE HD2 1 1
17 8379 1 1 11 PHE HE1 H 15.344 -5.511 -14.242 1.00 . A A . 11 PHE HE1 1 1
17 8380 1 1 11 PHE HE2 H 12.419 -7.527 -16.599 1.00 . A A . 11 PHE HE2 1 1
17 8381 1 1 11 PHE HZ H 14.395 -7.602 -15.131 1.00 . A A . 11 PHE HZ 1 1
17 8382 1 1 11 PHE N N 10.601 -1.163 -15.621 1.00 . A A . 11 PHE N 1 1
17 8383 1 1 11 PHE O O 12.896 -1.803 -13.205 1.00 . A A . 11 PHE O 1 1
17 8384 1 1 12 LEU C C 14.047 0.834 -13.124 1.00 . A A . 12 LEU C 1 1
17 8385 1 1 12 LEU CA C 14.527 0.108 -14.376 1.00 . A A . 12 LEU CA 1 1
17 8386 1 1 12 LEU CB C 15.165 1.105 -15.345 1.00 . A A . 12 LEU CB 1 1
17 8387 1 1 12 LEU CD1 C 15.477 1.642 -17.773 1.00 . A A . 12 LEU CD1 1 1
17 8388 1 1 12 LEU CD2 C 16.957 -0.045 -16.669 1.00 . A A . 12 LEU CD2 1 1
17 8389 1 1 12 LEU CG C 15.558 0.553 -16.715 1.00 . A A . 12 LEU CG 1 1
17 8390 1 1 12 LEU H H 13.219 -0.392 -15.963 1.00 . A A . 12 LEU H 1 1
17 8391 1 1 12 LEU HA H 15.265 -0.627 -14.091 1.00 . A A . 12 LEU HA 1 1
17 8392 1 1 12 LEU HB2 H 14.463 1.909 -15.501 1.00 . A A . 12 LEU HB2 1 1
17 8393 1 1 12 LEU HB3 H 16.058 1.495 -14.876 1.00 . A A . 12 LEU HB3 1 1
17 8394 1 1 12 LEU HD11 H 16.194 1.440 -18.554 1.00 . A A . 12 LEU HD11 1 1
17 8395 1 1 12 LEU HD12 H 15.696 2.599 -17.322 1.00 . A A . 12 LEU HD12 1 1
17 8396 1 1 12 LEU HD13 H 14.482 1.662 -18.193 1.00 . A A . 12 LEU HD13 1 1
17 8397 1 1 12 LEU HD21 H 17.567 0.520 -15.979 1.00 . A A . 12 LEU HD21 1 1
17 8398 1 1 12 LEU HD22 H 17.397 -0.006 -17.654 1.00 . A A . 12 LEU HD22 1 1
17 8399 1 1 12 LEU HD23 H 16.898 -1.073 -16.341 1.00 . A A . 12 LEU HD23 1 1
17 8400 1 1 12 LEU HG H 14.867 -0.232 -16.991 1.00 . A A . 12 LEU HG 1 1
17 8401 1 1 12 LEU N N 13.425 -0.593 -15.027 1.00 . A A . 12 LEU N 1 1
17 8402 1 1 12 LEU O O 14.739 0.863 -12.106 1.00 . A A . 12 LEU O 1 1
17 8403 1 1 13 TYR C C 12.294 1.287 -10.815 1.00 . A A . 13 TYR C 1 1
17 8404 1 1 13 TYR CA C 12.283 2.143 -12.078 1.00 . A A . 13 TYR CA 1 1
17 8405 1 1 13 TYR CB C 10.852 2.578 -12.400 1.00 . A A . 13 TYR CB 1 1
17 8406 1 1 13 TYR CD1 C 9.401 2.296 -10.352 1.00 . A A . 13 TYR CD1 1 1
17 8407 1 1 13 TYR CD2 C 10.106 4.497 -10.937 1.00 . A A . 13 TYR CD2 1 1
17 8408 1 1 13 TYR CE1 C 8.717 2.800 -9.263 1.00 . A A . 13 TYR CE1 1 1
17 8409 1 1 13 TYR CE2 C 9.426 5.009 -9.849 1.00 . A A . 13 TYR CE2 1 1
17 8410 1 1 13 TYR CG C 10.105 3.134 -11.208 1.00 . A A . 13 TYR CG 1 1
17 8411 1 1 13 TYR CZ C 8.733 4.157 -9.015 1.00 . A A . 13 TYR CZ 1 1
17 8412 1 1 13 TYR H H 12.351 1.360 -14.043 1.00 . A A . 13 TYR H 1 1
17 8413 1 1 13 TYR HA H 12.886 3.023 -11.909 1.00 . A A . 13 TYR HA 1 1
17 8414 1 1 13 TYR HB2 H 10.877 3.343 -13.160 1.00 . A A . 13 TYR HB2 1 1
17 8415 1 1 13 TYR HB3 H 10.299 1.727 -12.770 1.00 . A A . 13 TYR HB3 1 1
17 8416 1 1 13 TYR HD1 H 9.391 1.234 -10.549 1.00 . A A . 13 TYR HD1 1 1
17 8417 1 1 13 TYR HD2 H 10.650 5.162 -11.592 1.00 . A A . 13 TYR HD2 1 1
17 8418 1 1 13 TYR HE1 H 8.174 2.133 -8.609 1.00 . A A . 13 TYR HE1 1 1
17 8419 1 1 13 TYR HE2 H 9.438 6.071 -9.654 1.00 . A A . 13 TYR HE2 1 1
17 8420 1 1 13 TYR HH H 8.446 5.499 -7.668 1.00 . A A . 13 TYR HH 1 1
17 8421 1 1 13 TYR N N 12.856 1.417 -13.205 1.00 . A A . 13 TYR N 1 1
17 8422 1 1 13 TYR O O 12.755 1.724 -9.761 1.00 . A A . 13 TYR O 1 1
17 8423 1 1 13 TYR OH O 8.054 4.662 -7.930 1.00 . A A . 13 TYR OH 1 1
17 8424 1 1 14 ARG C C 13.108 -0.986 -9.148 1.00 . A A . 14 ARG C 1 1
17 8425 1 1 14 ARG CA C 11.735 -0.853 -9.801 1.00 . A A . 14 ARG CA 1 1
17 8426 1 1 14 ARG CB C 11.238 -2.227 -10.254 1.00 . A A . 14 ARG CB 1 1
17 8427 1 1 14 ARG CD C 10.289 -4.412 -9.453 1.00 . A A . 14 ARG CD 1 1
17 8428 1 1 14 ARG CG C 10.324 -2.906 -9.247 1.00 . A A . 14 ARG CG 1 1
17 8429 1 1 14 ARG CZ C 8.744 -6.288 -9.081 1.00 . A A . 14 ARG CZ 1 1
17 8430 1 1 14 ARG H H 11.432 -0.225 -11.799 1.00 . A A . 14 ARG H 1 1
17 8431 1 1 14 ARG HA H 11.043 -0.450 -9.076 1.00 . A A . 14 ARG HA 1 1
17 8432 1 1 14 ARG HB2 H 10.695 -2.113 -11.180 1.00 . A A . 14 ARG HB2 1 1
17 8433 1 1 14 ARG HB3 H 12.091 -2.867 -10.422 1.00 . A A . 14 ARG HB3 1 1
17 8434 1 1 14 ARG HD2 H 10.499 -4.625 -10.491 1.00 . A A . 14 ARG HD2 1 1
17 8435 1 1 14 ARG HD3 H 11.049 -4.864 -8.833 1.00 . A A . 14 ARG HD3 1 1
17 8436 1 1 14 ARG HE H 8.268 -4.362 -8.879 1.00 . A A . 14 ARG HE 1 1
17 8437 1 1 14 ARG HG2 H 10.683 -2.698 -8.250 1.00 . A A . 14 ARG HG2 1 1
17 8438 1 1 14 ARG HG3 H 9.324 -2.513 -9.360 1.00 . A A . 14 ARG HG3 1 1
17 8439 1 1 14 ARG HH11 H 10.614 -6.822 -9.628 1.00 . A A . 14 ARG HH11 1 1
17 8440 1 1 14 ARG HH12 H 9.515 -8.135 -9.363 1.00 . A A . 14 ARG HH12 1 1
17 8441 1 1 14 ARG HH21 H 6.812 -6.082 -8.526 1.00 . A A . 14 ARG HH21 1 1
17 8442 1 1 14 ARG HH22 H 7.352 -7.713 -8.737 1.00 . A A . 14 ARG HH22 1 1
17 8443 1 1 14 ARG N N 11.784 0.066 -10.932 1.00 . A A . 14 ARG N 1 1
17 8444 1 1 14 ARG NE N 8.991 -4.983 -9.105 1.00 . A A . 14 ARG NE 1 1
17 8445 1 1 14 ARG NH1 N 9.703 -7.153 -9.383 1.00 . A A . 14 ARG NH1 1 1
17 8446 1 1 14 ARG NH2 N 7.537 -6.731 -8.754 1.00 . A A . 14 ARG NH2 1 1
17 8447 1 1 14 ARG O O 13.215 -1.160 -7.934 1.00 . A A . 14 ARG O 1 1
17 8448 1 1 15 LEU C C 15.943 0.259 -8.740 1.00 . A A . 15 LEU C 1 1
17 8449 1 1 15 LEU CA C 15.521 -1.015 -9.465 1.00 . A A . 15 LEU CA 1 1
17 8450 1 1 15 LEU CB C 16.483 -1.301 -10.619 1.00 . A A . 15 LEU CB 1 1
17 8451 1 1 15 LEU CD1 C 16.984 -2.405 -12.813 1.00 . A A . 15 LEU CD1 1 1
17 8452 1 1 15 LEU CD2 C 15.855 -3.699 -10.994 1.00 . A A . 15 LEU CD2 1 1
17 8453 1 1 15 LEU CG C 16.012 -2.333 -11.645 1.00 . A A . 15 LEU CG 1 1
17 8454 1 1 15 LEU H H 14.005 -0.764 -10.920 1.00 . A A . 15 LEU H 1 1
17 8455 1 1 15 LEU HA H 15.553 -1.839 -8.767 1.00 . A A . 15 LEU HA 1 1
17 8456 1 1 15 LEU HB2 H 16.659 -0.373 -11.141 1.00 . A A . 15 LEU HB2 1 1
17 8457 1 1 15 LEU HB3 H 17.412 -1.655 -10.195 1.00 . A A . 15 LEU HB3 1 1
17 8458 1 1 15 LEU HD11 H 16.707 -3.223 -13.461 1.00 . A A . 15 LEU HD11 1 1
17 8459 1 1 15 LEU HD12 H 17.984 -2.564 -12.440 1.00 . A A . 15 LEU HD12 1 1
17 8460 1 1 15 LEU HD13 H 16.949 -1.479 -13.368 1.00 . A A . 15 LEU HD13 1 1
17 8461 1 1 15 LEU HD21 H 16.807 -4.021 -10.599 1.00 . A A . 15 LEU HD21 1 1
17 8462 1 1 15 LEU HD22 H 15.512 -4.411 -11.730 1.00 . A A . 15 LEU HD22 1 1
17 8463 1 1 15 LEU HD23 H 15.135 -3.635 -10.192 1.00 . A A . 15 LEU HD23 1 1
17 8464 1 1 15 LEU HG H 15.048 -2.033 -12.032 1.00 . A A . 15 LEU HG 1 1
17 8465 1 1 15 LEU N N 14.154 -0.903 -9.962 1.00 . A A . 15 LEU N 1 1
17 8466 1 1 15 LEU O O 16.706 1.066 -9.272 1.00 . A A . 15 LEU O 1 1
17 8467 1 1 16 THR C C 15.912 1.250 -5.249 1.00 . A A . 16 THR C 1 1
17 8468 1 1 16 THR CA C 15.767 1.609 -6.723 1.00 . A A . 16 THR CA 1 1
17 8469 1 1 16 THR CB C 14.692 2.703 -6.869 1.00 . A A . 16 THR CB 1 1
17 8470 1 1 16 THR CG2 C 14.734 3.319 -8.260 1.00 . A A . 16 THR CG2 1 1
17 8471 1 1 16 THR H H 14.839 -0.244 -7.152 1.00 . A A . 16 THR H 1 1
17 8472 1 1 16 THR HA H 16.706 2.006 -7.081 1.00 . A A . 16 THR HA 1 1
17 8473 1 1 16 THR HB H 14.888 3.478 -6.142 1.00 . A A . 16 THR HB 1 1
17 8474 1 1 16 THR HG1 H 12.874 2.771 -6.110 1.00 . A A . 16 THR HG1 1 1
17 8475 1 1 16 THR HG21 H 14.769 2.534 -9.000 1.00 . A A . 16 THR HG21 1 1
17 8476 1 1 16 THR HG22 H 15.612 3.941 -8.352 1.00 . A A . 16 THR HG22 1 1
17 8477 1 1 16 THR HG23 H 13.849 3.920 -8.414 1.00 . A A . 16 THR HG23 1 1
17 8478 1 1 16 THR N N 15.442 0.434 -7.521 1.00 . A A . 16 THR N 1 1
17 8479 1 1 16 THR O O 15.795 0.084 -4.870 1.00 . A A . 16 THR O 1 1
17 8480 1 1 16 THR OG1 O 13.394 2.150 -6.625 1.00 . A A . 16 THR OG1 1 1
17 8481 1 1 17 SER C C 14.975 1.955 -2.293 1.00 . A A . 17 SER C 1 1
17 8482 1 1 17 SER CA C 16.331 2.046 -2.987 1.00 . A A . 17 SER CA 1 1
17 8483 1 1 17 SER CB C 17.155 3.180 -2.374 1.00 . A A . 17 SER CB 1 1
17 8484 1 1 17 SER H H 16.249 3.165 -4.783 1.00 . A A . 17 SER H 1 1
17 8485 1 1 17 SER HA H 16.857 1.114 -2.847 1.00 . A A . 17 SER HA 1 1
17 8486 1 1 17 SER HB2 H 17.869 3.536 -3.100 1.00 . A A . 17 SER HB2 1 1
17 8487 1 1 17 SER HB3 H 16.496 3.988 -2.091 1.00 . A A . 17 SER HB3 1 1
17 8488 1 1 17 SER HG H 17.868 3.439 -0.568 1.00 . A A . 17 SER HG 1 1
17 8489 1 1 17 SER N N 16.167 2.258 -4.420 1.00 . A A . 17 SER N 1 1
17 8490 1 1 17 SER O O 14.806 1.203 -1.333 1.00 . A A . 17 SER O 1 1
17 8491 1 1 17 SER OG O 17.855 2.738 -1.224 1.00 . A A . 17 SER OG 1 1
17 8492 1 1 18 ARG C C 11.984 1.388 -2.419 1.00 . A A . 18 ARG C 1 1
17 8493 1 1 18 ARG CA C 12.671 2.734 -2.213 1.00 . A A . 18 ARG CA 1 1
17 8494 1 1 18 ARG CB C 11.832 3.848 -2.842 1.00 . A A . 18 ARG CB 1 1
17 8495 1 1 18 ARG CD C 13.289 5.822 -2.297 1.00 . A A . 18 ARG CD 1 1
17 8496 1 1 18 ARG CG C 11.927 5.173 -2.103 1.00 . A A . 18 ARG CG 1 1
17 8497 1 1 18 ARG CZ C 14.440 7.913 -1.706 1.00 . A A . 18 ARG CZ 1 1
17 8498 1 1 18 ARG H H 14.207 3.305 -3.553 1.00 . A A . 18 ARG H 1 1
17 8499 1 1 18 ARG HA H 12.764 2.919 -1.154 1.00 . A A . 18 ARG HA 1 1
17 8500 1 1 18 ARG HB2 H 12.163 4.004 -3.858 1.00 . A A . 18 ARG HB2 1 1
17 8501 1 1 18 ARG HB3 H 10.797 3.541 -2.852 1.00 . A A . 18 ARG HB3 1 1
17 8502 1 1 18 ARG HD2 H 14.038 5.205 -1.823 1.00 . A A . 18 ARG HD2 1 1
17 8503 1 1 18 ARG HD3 H 13.493 5.888 -3.355 1.00 . A A . 18 ARG HD3 1 1
17 8504 1 1 18 ARG HE H 12.523 7.518 -1.319 1.00 . A A . 18 ARG HE 1 1
17 8505 1 1 18 ARG HG2 H 11.166 5.841 -2.479 1.00 . A A . 18 ARG HG2 1 1
17 8506 1 1 18 ARG HG3 H 11.768 4.999 -1.049 1.00 . A A . 18 ARG HG3 1 1
17 8507 1 1 18 ARG HH11 H 15.590 6.547 -2.650 1.00 . A A . 18 ARG HH11 1 1
17 8508 1 1 18 ARG HH12 H 16.389 8.025 -2.228 1.00 . A A . 18 ARG HH12 1 1
17 8509 1 1 18 ARG HH21 H 13.564 9.469 -0.758 1.00 . A A . 18 ARG HH21 1 1
17 8510 1 1 18 ARG HH22 H 15.236 9.686 -1.151 1.00 . A A . 18 ARG HH22 1 1
17 8511 1 1 18 ARG N N 14.012 2.726 -2.786 1.00 . A A . 18 ARG N 1 1
17 8512 1 1 18 ARG NE N 13.344 7.162 -1.718 1.00 . A A . 18 ARG NE 1 1
17 8513 1 1 18 ARG NH1 N 15.565 7.457 -2.238 1.00 . A A . 18 ARG NH1 1 1
17 8514 1 1 18 ARG NH2 N 14.411 9.122 -1.160 1.00 . A A . 18 ARG NH2 1 1
17 8515 1 1 18 ARG O O 11.343 0.860 -1.510 1.00 . A A . 18 ARG O 1 1
17 8516 1 1 19 TYR C C 11.879 -1.504 -2.910 1.00 . A A . 19 TYR C 1 1
17 8517 1 1 19 TYR CA C 11.511 -0.447 -3.947 1.00 . A A . 19 TYR CA 1 1
17 8518 1 1 19 TYR CB C 11.952 -0.905 -5.338 1.00 . A A . 19 TYR CB 1 1
17 8519 1 1 19 TYR CD1 C 10.243 -2.751 -5.556 1.00 . A A . 19 TYR CD1 1 1
17 8520 1 1 19 TYR CD2 C 12.517 -3.258 -6.061 1.00 . A A . 19 TYR CD2 1 1
17 8521 1 1 19 TYR CE1 C 9.884 -4.053 -5.845 1.00 . A A . 19 TYR CE1 1 1
17 8522 1 1 19 TYR CE2 C 12.166 -4.562 -6.354 1.00 . A A . 19 TYR CE2 1 1
17 8523 1 1 19 TYR CG C 11.563 -2.331 -5.657 1.00 . A A . 19 TYR CG 1 1
17 8524 1 1 19 TYR CZ C 10.849 -4.955 -6.244 1.00 . A A . 19 TYR CZ 1 1
17 8525 1 1 19 TYR H H 12.643 1.305 -4.305 1.00 . A A . 19 TYR H 1 1
17 8526 1 1 19 TYR HA H 10.439 -0.314 -3.945 1.00 . A A . 19 TYR HA 1 1
17 8527 1 1 19 TYR HB2 H 11.501 -0.265 -6.080 1.00 . A A . 19 TYR HB2 1 1
17 8528 1 1 19 TYR HB3 H 13.027 -0.830 -5.411 1.00 . A A . 19 TYR HB3 1 1
17 8529 1 1 19 TYR HD1 H 9.489 -2.043 -5.243 1.00 . A A . 19 TYR HD1 1 1
17 8530 1 1 19 TYR HD2 H 13.548 -2.947 -6.146 1.00 . A A . 19 TYR HD2 1 1
17 8531 1 1 19 TYR HE1 H 8.852 -4.361 -5.760 1.00 . A A . 19 TYR HE1 1 1
17 8532 1 1 19 TYR HE2 H 12.922 -5.268 -6.666 1.00 . A A . 19 TYR HE2 1 1
17 8533 1 1 19 TYR HH H 9.858 -6.563 -5.887 1.00 . A A . 19 TYR HH 1 1
17 8534 1 1 19 TYR N N 12.121 0.837 -3.620 1.00 . A A . 19 TYR N 1 1
17 8535 1 1 19 TYR O O 11.021 -2.249 -2.436 1.00 . A A . 19 TYR O 1 1
17 8536 1 1 19 TYR OH O 10.495 -6.252 -6.535 1.00 . A A . 19 TYR OH 1 1
17 8537 1 1 20 ARG C C 12.999 -2.289 -0.222 1.00 . A A . 20 ARG C 1 1
17 8538 1 1 20 ARG CA C 13.644 -2.528 -1.584 1.00 . A A . 20 ARG CA 1 1
17 8539 1 1 20 ARG CB C 15.166 -2.443 -1.461 1.00 . A A . 20 ARG CB 1 1
17 8540 1 1 20 ARG CD C 17.253 -3.048 -2.724 1.00 . A A . 20 ARG CD 1 1
17 8541 1 1 20 ARG CG C 15.883 -2.392 -2.800 1.00 . A A . 20 ARG CG 1 1
17 8542 1 1 20 ARG CZ C 19.157 -3.150 -1.172 1.00 . A A . 20 ARG CZ 1 1
17 8543 1 1 20 ARG H H 13.797 -0.942 -2.977 1.00 . A A . 20 ARG H 1 1
17 8544 1 1 20 ARG HA H 13.373 -3.514 -1.929 1.00 . A A . 20 ARG HA 1 1
17 8545 1 1 20 ARG HB2 H 15.422 -1.553 -0.906 1.00 . A A . 20 ARG HB2 1 1
17 8546 1 1 20 ARG HB3 H 15.520 -3.308 -0.921 1.00 . A A . 20 ARG HB3 1 1
17 8547 1 1 20 ARG HD2 H 17.122 -4.119 -2.669 1.00 . A A . 20 ARG HD2 1 1
17 8548 1 1 20 ARG HD3 H 17.807 -2.799 -3.617 1.00 . A A . 20 ARG HD3 1 1
17 8549 1 1 20 ARG HE H 17.642 -1.860 -1.035 1.00 . A A . 20 ARG HE 1 1
17 8550 1 1 20 ARG HG2 H 15.288 -2.911 -3.537 1.00 . A A . 20 ARG HG2 1 1
17 8551 1 1 20 ARG HG3 H 16.004 -1.360 -3.094 1.00 . A A . 20 ARG HG3 1 1
17 8552 1 1 20 ARG HH11 H 19.206 -4.506 -2.668 1.00 . A A . 20 ARG HH11 1 1
17 8553 1 1 20 ARG HH12 H 20.543 -4.567 -1.567 1.00 . A A . 20 ARG HH12 1 1
17 8554 1 1 20 ARG HH21 H 19.397 -1.930 0.422 1.00 . A A . 20 ARG HH21 1 1
17 8555 1 1 20 ARG HH22 H 20.650 -3.102 0.190 1.00 . A A . 20 ARG HH22 1 1
17 8556 1 1 20 ARG N N 13.161 -1.562 -2.564 1.00 . A A . 20 ARG N 1 1
17 8557 1 1 20 ARG NE N 18.009 -2.603 -1.557 1.00 . A A . 20 ARG NE 1 1
17 8558 1 1 20 ARG NH1 N 19.678 -4.158 -1.859 1.00 . A A . 20 ARG NH1 1 1
17 8559 1 1 20 ARG NH2 N 19.786 -2.690 -0.098 1.00 . A A . 20 ARG NH2 1 1
17 8560 1 1 20 ARG O O 12.867 -3.211 0.584 1.00 . A A . 20 ARG O 1 1
17 8561 1 1 21 HIS C C 10.486 -1.053 1.285 1.00 . A A . 21 HIS C 1 1
17 8562 1 1 21 HIS CA C 11.967 -0.687 1.293 1.00 . A A . 21 HIS CA 1 1
17 8563 1 1 21 HIS CB C 12.133 0.809 1.563 1.00 . A A . 21 HIS CB 1 1
17 8564 1 1 21 HIS CD2 C 14.352 2.063 2.040 1.00 . A A . 21 HIS CD2 1 1
17 8565 1 1 21 HIS CE1 C 14.918 1.022 3.885 1.00 . A A . 21 HIS CE1 1 1
17 8566 1 1 21 HIS CG C 13.390 1.149 2.303 1.00 . A A . 21 HIS CG 1 1
17 8567 1 1 21 HIS H H 12.731 -0.356 -0.653 1.00 . A A . 21 HIS H 1 1
17 8568 1 1 21 HIS HA H 12.458 -1.242 2.079 1.00 . A A . 21 HIS HA 1 1
17 8569 1 1 21 HIS HB2 H 12.150 1.338 0.621 1.00 . A A . 21 HIS HB2 1 1
17 8570 1 1 21 HIS HB3 H 11.296 1.157 2.151 1.00 . A A . 21 HIS HB3 1 1
17 8571 1 1 21 HIS HD1 H 13.281 -0.204 3.915 1.00 . A A . 21 HIS HD1 1 1
17 8572 1 1 21 HIS HD2 H 14.379 2.745 1.202 1.00 . A A . 21 HIS HD2 1 1
17 8573 1 1 21 HIS HE1 H 15.458 0.720 4.770 1.00 . A A . 21 HIS HE1 1 1
17 8574 1 1 21 HIS N N 12.599 -1.047 0.029 1.00 . A A . 21 HIS N 1 1
17 8575 1 1 21 HIS ND1 N 13.774 0.513 3.465 1.00 . A A . 21 HIS ND1 1 1
17 8576 1 1 21 HIS NE2 N 15.291 1.965 3.038 1.00 . A A . 21 HIS NE2 1 1
17 8577 1 1 21 HIS O O 10.010 -1.774 2.162 1.00 . A A . 21 HIS O 1 1
17 8578 1 1 22 TYR C C 8.061 -2.324 0.228 1.00 . A A . 22 TYR C 1 1
17 8579 1 1 22 TYR CA C 8.337 -0.825 0.168 1.00 . A A . 22 TYR CA 1 1
17 8580 1 1 22 TYR CB C 7.795 -0.248 -1.141 1.00 . A A . 22 TYR CB 1 1
17 8581 1 1 22 TYR CD1 C 7.314 1.995 -0.083 1.00 . A A . 22 TYR CD1 1 1
17 8582 1 1 22 TYR CD2 C 8.210 1.961 -2.292 1.00 . A A . 22 TYR CD2 1 1
17 8583 1 1 22 TYR CE1 C 7.291 3.376 -0.108 1.00 . A A . 22 TYR CE1 1 1
17 8584 1 1 22 TYR CE2 C 8.192 3.342 -2.325 1.00 . A A . 22 TYR CE2 1 1
17 8585 1 1 22 TYR CG C 7.772 1.264 -1.172 1.00 . A A . 22 TYR CG 1 1
17 8586 1 1 22 TYR CZ C 7.731 4.045 -1.231 1.00 . A A . 22 TYR CZ 1 1
17 8587 1 1 22 TYR H H 10.200 0.015 -0.380 1.00 . A A . 22 TYR H 1 1
17 8588 1 1 22 TYR HA H 7.836 -0.345 0.996 1.00 . A A . 22 TYR HA 1 1
17 8589 1 1 22 TYR HB2 H 8.412 -0.586 -1.958 1.00 . A A . 22 TYR HB2 1 1
17 8590 1 1 22 TYR HB3 H 6.784 -0.598 -1.290 1.00 . A A . 22 TYR HB3 1 1
17 8591 1 1 22 TYR HD1 H 6.971 1.467 0.795 1.00 . A A . 22 TYR HD1 1 1
17 8592 1 1 22 TYR HD2 H 8.570 1.408 -3.147 1.00 . A A . 22 TYR HD2 1 1
17 8593 1 1 22 TYR HE1 H 6.931 3.926 0.749 1.00 . A A . 22 TYR HE1 1 1
17 8594 1 1 22 TYR HE2 H 8.536 3.867 -3.204 1.00 . A A . 22 TYR HE2 1 1
17 8595 1 1 22 TYR HH H 7.472 5.719 -2.140 1.00 . A A . 22 TYR HH 1 1
17 8596 1 1 22 TYR N N 9.764 -0.553 0.289 1.00 . A A . 22 TYR N 1 1
17 8597 1 1 22 TYR O O 7.270 -2.789 1.049 1.00 . A A . 22 TYR O 1 1
17 8598 1 1 22 TYR OH O 7.711 5.421 -1.259 1.00 . A A . 22 TYR OH 1 1
17 8599 1 1 23 ALA C C 8.904 -5.160 0.646 1.00 . A A . 23 ALA C 1 1
17 8600 1 1 23 ALA CA C 8.549 -4.523 -0.693 1.00 . A A . 23 ALA CA 1 1
17 8601 1 1 23 ALA CB C 9.399 -5.120 -1.805 1.00 . A A . 23 ALA CB 1 1
17 8602 1 1 23 ALA H H 9.337 -2.647 -1.276 1.00 . A A . 23 ALA H 1 1
17 8603 1 1 23 ALA HA H 7.512 -4.730 -0.915 1.00 . A A . 23 ALA HA 1 1
17 8604 1 1 23 ALA HB1 H 9.807 -4.324 -2.412 1.00 . A A . 23 ALA HB1 1 1
17 8605 1 1 23 ALA HB2 H 10.206 -5.693 -1.373 1.00 . A A . 23 ALA HB2 1 1
17 8606 1 1 23 ALA HB3 H 8.787 -5.764 -2.419 1.00 . A A . 23 ALA HB3 1 1
17 8607 1 1 23 ALA N N 8.720 -3.076 -0.647 1.00 . A A . 23 ALA N 1 1
17 8608 1 1 23 ALA O O 8.356 -6.199 1.014 1.00 . A A . 23 ALA O 1 1
17 8609 1 1 24 ALA C C 9.223 -4.711 3.749 1.00 . A A . 24 ALA C 1 1
17 8610 1 1 24 ALA CA C 10.250 -5.037 2.670 1.00 . A A . 24 ALA CA 1 1
17 8611 1 1 24 ALA CB C 11.608 -4.461 3.040 1.00 . A A . 24 ALA CB 1 1
17 8612 1 1 24 ALA H H 10.224 -3.707 1.024 1.00 . A A . 24 ALA H 1 1
17 8613 1 1 24 ALA HA H 10.350 -6.110 2.594 1.00 . A A . 24 ALA HA 1 1
17 8614 1 1 24 ALA HB1 H 11.687 -4.390 4.116 1.00 . A A . 24 ALA HB1 1 1
17 8615 1 1 24 ALA HB2 H 12.388 -5.106 2.663 1.00 . A A . 24 ALA HB2 1 1
17 8616 1 1 24 ALA HB3 H 11.713 -3.478 2.606 1.00 . A A . 24 ALA HB3 1 1
17 8617 1 1 24 ALA N N 9.823 -4.531 1.371 1.00 . A A . 24 ALA N 1 1
17 8618 1 1 24 ALA O O 9.379 -5.101 4.907 1.00 . A A . 24 ALA O 1 1
17 8619 1 1 25 PHE C C 5.742 -3.922 3.721 1.00 . A A . 25 PHE C 1 1
17 8620 1 1 25 PHE CA C 7.120 -3.615 4.299 1.00 . A A . 25 PHE CA 1 1
17 8621 1 1 25 PHE CB C 7.223 -2.127 4.640 1.00 . A A . 25 PHE CB 1 1
17 8622 1 1 25 PHE CD1 C 9.618 -2.017 5.381 1.00 . A A . 25 PHE CD1 1 1
17 8623 1 1 25 PHE CD2 C 7.925 -1.329 6.913 1.00 . A A . 25 PHE CD2 1 1
17 8624 1 1 25 PHE CE1 C 10.590 -1.734 6.322 1.00 . A A . 25 PHE CE1 1 1
17 8625 1 1 25 PHE CE2 C 8.892 -1.043 7.858 1.00 . A A . 25 PHE CE2 1 1
17 8626 1 1 25 PHE CG C 8.277 -1.818 5.665 1.00 . A A . 25 PHE CG 1 1
17 8627 1 1 25 PHE CZ C 10.226 -1.247 7.563 1.00 . A A . 25 PHE CZ 1 1
17 8628 1 1 25 PHE H H 8.104 -3.713 2.427 1.00 . A A . 25 PHE H 1 1
17 8629 1 1 25 PHE HA H 7.256 -4.192 5.201 1.00 . A A . 25 PHE HA 1 1
17 8630 1 1 25 PHE HB2 H 7.463 -1.576 3.743 1.00 . A A . 25 PHE HB2 1 1
17 8631 1 1 25 PHE HB3 H 6.274 -1.787 5.024 1.00 . A A . 25 PHE HB3 1 1
17 8632 1 1 25 PHE HD1 H 9.904 -2.399 4.411 1.00 . A A . 25 PHE HD1 1 1
17 8633 1 1 25 PHE HD2 H 6.882 -1.170 7.146 1.00 . A A . 25 PHE HD2 1 1
17 8634 1 1 25 PHE HE1 H 11.632 -1.895 6.088 1.00 . A A . 25 PHE HE1 1 1
17 8635 1 1 25 PHE HE2 H 8.606 -0.663 8.827 1.00 . A A . 25 PHE HE2 1 1
17 8636 1 1 25 PHE HZ H 10.984 -1.024 8.299 1.00 . A A . 25 PHE HZ 1 1
17 8637 1 1 25 PHE N N 8.172 -3.994 3.363 1.00 . A A . 25 PHE N 1 1
17 8638 1 1 25 PHE O O 4.719 -3.628 4.339 1.00 . A A . 25 PHE O 1 1
17 8639 1 1 26 GLU C C 4.439 -6.341 1.505 1.00 . A A . 26 GLU C 1 1
17 8640 1 1 26 GLU CA C 4.472 -4.860 1.869 1.00 . A A . 26 GLU CA 1 1
17 8641 1 1 26 GLU CB C 4.283 -4.010 0.611 1.00 . A A . 26 GLU CB 1 1
17 8642 1 1 26 GLU CD C 1.913 -3.199 0.941 1.00 . A A . 26 GLU CD 1 1
17 8643 1 1 26 GLU CG C 3.374 -2.810 0.818 1.00 . A A . 26 GLU CG 1 1
17 8644 1 1 26 GLU H H 6.573 -4.724 2.088 1.00 . A A . 26 GLU H 1 1
17 8645 1 1 26 GLU HA H 3.665 -4.652 2.557 1.00 . A A . 26 GLU HA 1 1
17 8646 1 1 26 GLU HB2 H 5.248 -3.652 0.285 1.00 . A A . 26 GLU HB2 1 1
17 8647 1 1 26 GLU HB3 H 3.857 -4.628 -0.165 1.00 . A A . 26 GLU HB3 1 1
17 8648 1 1 26 GLU HG2 H 3.672 -2.300 1.721 1.00 . A A . 26 GLU HG2 1 1
17 8649 1 1 26 GLU HG3 H 3.483 -2.142 -0.024 1.00 . A A . 26 GLU HG3 1 1
17 8650 1 1 26 GLU N N 5.724 -4.514 2.531 1.00 . A A . 26 GLU N 1 1
17 8651 1 1 26 GLU O O 3.392 -6.986 1.576 1.00 . A A . 26 GLU O 1 1
17 8652 1 1 26 GLU OE1 O 1.410 -3.909 0.046 1.00 . A A . 26 GLU OE1 1 1
17 8653 1 1 26 GLU OE2 O 1.274 -2.794 1.935 1.00 . A A . 26 GLU OE2 1 1
17 8654 1 1 27 ARG C C 6.911 -8.929 1.393 1.00 . A A . 27 ARG C 1 1
17 8655 1 1 27 ARG CA C 5.696 -8.279 0.738 1.00 . A A . 27 ARG CA 1 1
17 8656 1 1 27 ARG CB C 5.789 -8.415 -0.783 1.00 . A A . 27 ARG CB 1 1
17 8657 1 1 27 ARG CD C 8.200 -8.335 -1.489 1.00 . A A . 27 ARG CD 1 1
17 8658 1 1 27 ARG CG C 6.889 -7.569 -1.404 1.00 . A A . 27 ARG CG 1 1
17 8659 1 1 27 ARG CZ C 8.003 -9.577 -3.601 1.00 . A A . 27 ARG CZ 1 1
17 8660 1 1 27 ARG H H 6.392 -6.309 1.079 1.00 . A A . 27 ARG H 1 1
17 8661 1 1 27 ARG HA H 4.804 -8.781 1.081 1.00 . A A . 27 ARG HA 1 1
17 8662 1 1 27 ARG HB2 H 5.979 -9.449 -1.029 1.00 . A A . 27 ARG HB2 1 1
17 8663 1 1 27 ARG HB3 H 4.847 -8.117 -1.217 1.00 . A A . 27 ARG HB3 1 1
17 8664 1 1 27 ARG HD2 H 8.943 -7.701 -1.950 1.00 . A A . 27 ARG HD2 1 1
17 8665 1 1 27 ARG HD3 H 8.517 -8.592 -0.489 1.00 . A A . 27 ARG HD3 1 1
17 8666 1 1 27 ARG HE H 8.028 -10.408 -1.788 1.00 . A A . 27 ARG HE 1 1
17 8667 1 1 27 ARG HG2 H 6.589 -7.279 -2.400 1.00 . A A . 27 ARG HG2 1 1
17 8668 1 1 27 ARG HG3 H 7.036 -6.687 -0.799 1.00 . A A . 27 ARG HG3 1 1
17 8669 1 1 27 ARG HH11 H 8.147 -7.573 -3.804 1.00 . A A . 27 ARG HH11 1 1
17 8670 1 1 27 ARG HH12 H 8.007 -8.460 -5.285 1.00 . A A . 27 ARG HH12 1 1
17 8671 1 1 27 ARG HH21 H 7.843 -11.588 -3.731 1.00 . A A . 27 ARG HH21 1 1
17 8672 1 1 27 ARG HH22 H 7.833 -10.744 -5.243 1.00 . A A . 27 ARG HH22 1 1
17 8673 1 1 27 ARG N N 5.592 -6.874 1.115 1.00 . A A . 27 ARG N 1 1
17 8674 1 1 27 ARG NE N 8.069 -9.559 -2.274 1.00 . A A . 27 ARG NE 1 1
17 8675 1 1 27 ARG NH1 N 8.056 -8.444 -4.286 1.00 . A A . 27 ARG NH1 1 1
17 8676 1 1 27 ARG NH2 N 7.883 -10.732 -4.245 1.00 . A A . 27 ARG NH2 1 1
17 8677 1 1 27 ARG O O 7.389 -9.969 0.942 1.00 . A A . 27 ARG O 1 1
17 8678 1 1 28 ALA C C 8.286 -10.223 3.728 1.00 . A A . 28 ALA C 1 1
17 8679 1 1 28 ALA CA C 8.561 -8.828 3.178 1.00 . A A . 28 ALA CA 1 1
17 8680 1 1 28 ALA CB C 8.951 -7.882 4.305 1.00 . A A . 28 ALA CB 1 1
17 8681 1 1 28 ALA H H 6.979 -7.483 2.772 1.00 . A A . 28 ALA H 1 1
17 8682 1 1 28 ALA HA H 9.388 -8.882 2.485 1.00 . A A . 28 ALA HA 1 1
17 8683 1 1 28 ALA HB1 H 9.075 -8.445 5.219 1.00 . A A . 28 ALA HB1 1 1
17 8684 1 1 28 ALA HB2 H 9.879 -7.390 4.056 1.00 . A A . 28 ALA HB2 1 1
17 8685 1 1 28 ALA HB3 H 8.175 -7.143 4.439 1.00 . A A . 28 ALA HB3 1 1
17 8686 1 1 28 ALA N N 7.404 -8.309 2.460 1.00 . A A . 28 ALA N 1 1
17 8687 1 1 28 ALA O O 8.762 -11.221 3.185 1.00 . A A . 28 ALA O 1 1
17 8688 1 1 29 THR C C 5.763 -11.994 5.069 1.00 . A A . 29 THR C 1 1
17 8689 1 1 29 THR CA C 7.178 -11.560 5.433 1.00 . A A . 29 THR CA 1 1
17 8690 1 1 29 THR CB C 7.300 -11.484 6.967 1.00 . A A . 29 THR CB 1 1
17 8691 1 1 29 THR CG2 C 6.111 -10.749 7.568 1.00 . A A . 29 THR CG2 1 1
17 8692 1 1 29 THR H H 7.166 -9.457 5.196 1.00 . A A . 29 THR H 1 1
17 8693 1 1 29 THR HA H 7.875 -12.303 5.074 1.00 . A A . 29 THR HA 1 1
17 8694 1 1 29 THR HB H 8.202 -10.942 7.215 1.00 . A A . 29 THR HB 1 1
17 8695 1 1 29 THR HG1 H 7.359 -12.751 8.477 1.00 . A A . 29 THR HG1 1 1
17 8696 1 1 29 THR HG21 H 5.239 -11.384 7.531 1.00 . A A . 29 THR HG21 1 1
17 8697 1 1 29 THR HG22 H 5.923 -9.847 7.005 1.00 . A A . 29 THR HG22 1 1
17 8698 1 1 29 THR HG23 H 6.328 -10.494 8.595 1.00 . A A . 29 THR HG23 1 1
17 8699 1 1 29 THR N N 7.515 -10.287 4.809 1.00 . A A . 29 THR N 1 1
17 8700 1 1 29 THR O O 5.456 -13.186 5.038 1.00 . A A . 29 THR O 1 1
17 8701 1 1 29 THR OG1 O 7.380 -12.803 7.519 1.00 . A A . 29 THR OG1 1 1
17 8702 1 1 30 PHE C C 3.274 -11.007 2.951 1.00 . A A . 30 PHE C 1 1
17 8703 1 1 30 PHE CA C 3.519 -11.300 4.429 1.00 . A A . 30 PHE CA 1 1
17 8704 1 1 30 PHE CB C 2.565 -10.471 5.290 1.00 . A A . 30 PHE CB 1 1
17 8705 1 1 30 PHE CD1 C 3.468 -8.252 4.541 1.00 . A A . 30 PHE CD1 1 1
17 8706 1 1 30 PHE CD2 C 3.137 -8.611 6.875 1.00 . A A . 30 PHE CD2 1 1
17 8707 1 1 30 PHE CE1 C 3.929 -6.975 4.799 1.00 . A A . 30 PHE CE1 1 1
17 8708 1 1 30 PHE CE2 C 3.597 -7.335 7.139 1.00 . A A . 30 PHE CE2 1 1
17 8709 1 1 30 PHE CG C 3.066 -9.084 5.575 1.00 . A A . 30 PHE CG 1 1
17 8710 1 1 30 PHE CZ C 3.995 -6.517 6.100 1.00 . A A . 30 PHE CZ 1 1
17 8711 1 1 30 PHE H H 5.207 -10.088 4.833 1.00 . A A . 30 PHE H 1 1
17 8712 1 1 30 PHE HA H 3.336 -12.348 4.611 1.00 . A A . 30 PHE HA 1 1
17 8713 1 1 30 PHE HB2 H 1.617 -10.382 4.782 1.00 . A A . 30 PHE HB2 1 1
17 8714 1 1 30 PHE HB3 H 2.417 -10.972 6.235 1.00 . A A . 30 PHE HB3 1 1
17 8715 1 1 30 PHE HD1 H 3.417 -8.611 3.523 1.00 . A A . 30 PHE HD1 1 1
17 8716 1 1 30 PHE HD2 H 2.827 -9.250 7.689 1.00 . A A . 30 PHE HD2 1 1
17 8717 1 1 30 PHE HE1 H 4.240 -6.338 3.985 1.00 . A A . 30 PHE HE1 1 1
17 8718 1 1 30 PHE HE2 H 3.647 -6.979 8.158 1.00 . A A . 30 PHE HE2 1 1
17 8719 1 1 30 PHE HZ H 4.355 -5.519 6.304 1.00 . A A . 30 PHE HZ 1 1
17 8720 1 1 30 PHE N N 4.903 -11.019 4.792 1.00 . A A . 30 PHE N 1 1
17 8721 1 1 30 PHE O O 2.432 -11.640 2.315 1.00 . A A . 30 PHE O 1 1
18 8722 1 1 1 TYR C C 1.583 -3.205 -4.531 1.00 . A A . 1 TYR C 1 1
18 8723 1 1 1 TYR CA C 1.130 -3.769 -3.189 1.00 . A A . 1 TYR CA 1 1
18 8724 1 1 1 TYR CB C 1.468 -2.785 -2.068 1.00 . A A . 1 TYR CB 1 1
18 8725 1 1 1 TYR CD1 C 3.581 -3.536 -0.907 1.00 . A A . 1 TYR CD1 1 1
18 8726 1 1 1 TYR CD2 C 3.719 -1.693 -2.412 1.00 . A A . 1 TYR CD2 1 1
18 8727 1 1 1 TYR CE1 C 4.935 -3.435 -0.651 1.00 . A A . 1 TYR CE1 1 1
18 8728 1 1 1 TYR CE2 C 5.074 -1.585 -2.162 1.00 . A A . 1 TYR CE2 1 1
18 8729 1 1 1 TYR CG C 2.950 -2.669 -1.791 1.00 . A A . 1 TYR CG 1 1
18 8730 1 1 1 TYR CZ C 5.677 -2.457 -1.281 1.00 . A A . 1 TYR CZ 1 1
18 8731 1 1 1 TYR H1 H 1.449 -5.593 -2.164 1.00 . A A . 1 TYR H1 1 1
18 8732 1 1 1 TYR HA H 0.060 -3.915 -3.215 1.00 . A A . 1 TYR HA 1 1
18 8733 1 1 1 TYR HB2 H 1.105 -1.805 -2.337 1.00 . A A . 1 TYR HB2 1 1
18 8734 1 1 1 TYR HB3 H 0.984 -3.106 -1.158 1.00 . A A . 1 TYR HB3 1 1
18 8735 1 1 1 TYR HD1 H 2.997 -4.301 -0.415 1.00 . A A . 1 TYR HD1 1 1
18 8736 1 1 1 TYR HD2 H 3.244 -1.010 -3.101 1.00 . A A . 1 TYR HD2 1 1
18 8737 1 1 1 TYR HE1 H 5.407 -4.118 0.039 1.00 . A A . 1 TYR HE1 1 1
18 8738 1 1 1 TYR HE2 H 5.655 -0.819 -2.655 1.00 . A A . 1 TYR HE2 1 1
18 8739 1 1 1 TYR HH H 7.485 -2.122 -1.839 1.00 . A A . 1 TYR HH 1 1
18 8740 1 1 1 TYR N N 1.751 -5.063 -2.931 1.00 . A A . 1 TYR N 1 1
18 8741 1 1 1 TYR O O 1.726 -1.993 -4.692 1.00 . A A . 1 TYR O 1 1
18 8742 1 1 1 TYR OH O 7.025 -2.352 -1.028 1.00 . A A . 1 TYR OH 1 1
18 8743 1 1 2 ALA C C 1.151 -3.935 -7.859 1.00 . A A . 2 ALA C 1 1
18 8744 1 1 2 ALA CA C 2.243 -3.685 -6.824 1.00 . A A . 2 ALA CA 1 1
18 8745 1 1 2 ALA CB C 3.518 -4.420 -7.211 1.00 . A A . 2 ALA CB 1 1
18 8746 1 1 2 ALA H H 1.677 -5.046 -5.305 1.00 . A A . 2 ALA H 1 1
18 8747 1 1 2 ALA HA H 2.461 -2.628 -6.794 1.00 . A A . 2 ALA HA 1 1
18 8748 1 1 2 ALA HB1 H 4.152 -3.761 -7.786 1.00 . A A . 2 ALA HB1 1 1
18 8749 1 1 2 ALA HB2 H 4.039 -4.732 -6.318 1.00 . A A . 2 ALA HB2 1 1
18 8750 1 1 2 ALA HB3 H 3.267 -5.287 -7.803 1.00 . A A . 2 ALA HB3 1 1
18 8751 1 1 2 ALA N N 1.808 -4.093 -5.494 1.00 . A A . 2 ALA N 1 1
18 8752 1 1 2 ALA O O 1.001 -5.050 -8.358 1.00 . A A . 2 ALA O 1 1
18 8753 1 1 3 GLU C C -0.495 -1.998 -10.287 1.00 . A A . 3 GLU C 1 1
18 8754 1 1 3 GLU CA C -0.687 -2.999 -9.151 1.00 . A A . 3 GLU CA 1 1
18 8755 1 1 3 GLU CB C -2.040 -2.767 -8.475 1.00 . A A . 3 GLU CB 1 1
18 8756 1 1 3 GLU CD C -4.547 -2.626 -8.743 1.00 . A A . 3 GLU CD 1 1
18 8757 1 1 3 GLU CG C -3.208 -2.742 -9.445 1.00 . A A . 3 GLU CG 1 1
18 8758 1 1 3 GLU H H 0.562 -2.028 -7.743 1.00 . A A . 3 GLU H 1 1
18 8759 1 1 3 GLU HA H -0.665 -3.998 -9.559 1.00 . A A . 3 GLU HA 1 1
18 8760 1 1 3 GLU HB2 H -2.210 -3.556 -7.758 1.00 . A A . 3 GLU HB2 1 1
18 8761 1 1 3 GLU HB3 H -2.011 -1.821 -7.955 1.00 . A A . 3 GLU HB3 1 1
18 8762 1 1 3 GLU HG2 H -3.092 -1.897 -10.108 1.00 . A A . 3 GLU HG2 1 1
18 8763 1 1 3 GLU HG3 H -3.200 -3.655 -10.023 1.00 . A A . 3 GLU HG3 1 1
18 8764 1 1 3 GLU N N 0.392 -2.891 -8.176 1.00 . A A . 3 GLU N 1 1
18 8765 1 1 3 GLU O O -0.334 -2.381 -11.446 1.00 . A A . 3 GLU O 1 1
18 8766 1 1 3 GLU OE1 O -5.065 -3.661 -8.277 1.00 . A A . 3 GLU OE1 1 1
18 8767 1 1 3 GLU OE2 O -5.077 -1.497 -8.660 1.00 . A A . 3 GLU OE2 1 1
18 8768 1 1 4 LYS C C 0.787 1.286 -10.534 1.00 . A A . 4 LYS C 1 1
18 8769 1 1 4 LYS CA C -0.343 0.343 -10.936 1.00 . A A . 4 LYS CA 1 1
18 8770 1 1 4 LYS CB C -1.645 1.131 -11.101 1.00 . A A . 4 LYS CB 1 1
18 8771 1 1 4 LYS CD C -2.769 2.923 -12.456 1.00 . A A . 4 LYS CD 1 1
18 8772 1 1 4 LYS CE C -4.208 2.484 -12.679 1.00 . A A . 4 LYS CE 1 1
18 8773 1 1 4 LYS CG C -1.815 1.740 -12.482 1.00 . A A . 4 LYS CG 1 1
18 8774 1 1 4 LYS H H -0.647 -0.471 -9.006 1.00 . A A . 4 LYS H 1 1
18 8775 1 1 4 LYS HA H -0.091 -0.121 -11.877 1.00 . A A . 4 LYS HA 1 1
18 8776 1 1 4 LYS HB2 H -2.478 0.469 -10.917 1.00 . A A . 4 LYS HB2 1 1
18 8777 1 1 4 LYS HB3 H -1.662 1.930 -10.374 1.00 . A A . 4 LYS HB3 1 1
18 8778 1 1 4 LYS HD2 H -2.698 3.410 -11.495 1.00 . A A . 4 LYS HD2 1 1
18 8779 1 1 4 LYS HD3 H -2.489 3.618 -13.235 1.00 . A A . 4 LYS HD3 1 1
18 8780 1 1 4 LYS HE2 H -4.746 3.288 -13.156 1.00 . A A . 4 LYS HE2 1 1
18 8781 1 1 4 LYS HE3 H -4.210 1.617 -13.324 1.00 . A A . 4 LYS HE3 1 1
18 8782 1 1 4 LYS HG2 H -0.853 2.075 -12.839 1.00 . A A . 4 LYS HG2 1 1
18 8783 1 1 4 LYS HG3 H -2.208 0.988 -13.151 1.00 . A A . 4 LYS HG3 1 1
18 8784 1 1 4 LYS HZ1 H -4.882 1.108 -11.259 1.00 . A A . 4 LYS HZ1 1 1
18 8785 1 1 4 LYS HZ2 H -5.872 2.471 -11.417 1.00 . A A . 4 LYS HZ2 1 1
18 8786 1 1 4 LYS HZ3 H -4.396 2.588 -10.601 1.00 . A A . 4 LYS HZ3 1 1
18 8787 1 1 4 LYS N N -0.515 -0.714 -9.946 1.00 . A A . 4 LYS N 1 1
18 8788 1 1 4 LYS NZ N -4.887 2.138 -11.400 1.00 . A A . 4 LYS NZ 1 1
18 8789 1 1 4 LYS O O 0.736 2.485 -10.809 1.00 . A A . 4 LYS O 1 1
18 8790 1 1 5 VAL C C 4.232 1.068 -10.135 1.00 . A A . 5 VAL C 1 1
18 8791 1 1 5 VAL CA C 2.951 1.527 -9.447 1.00 . A A . 5 VAL CA 1 1
18 8792 1 1 5 VAL CB C 3.142 1.443 -7.921 1.00 . A A . 5 VAL CB 1 1
18 8793 1 1 5 VAL CG1 C 3.483 0.020 -7.504 1.00 . A A . 5 VAL CG1 1 1
18 8794 1 1 5 VAL CG2 C 4.221 2.414 -7.465 1.00 . A A . 5 VAL CG2 1 1
18 8795 1 1 5 VAL H H 1.791 -0.226 -9.694 1.00 . A A . 5 VAL H 1 1
18 8796 1 1 5 VAL HA H 2.764 2.558 -9.709 1.00 . A A . 5 VAL HA 1 1
18 8797 1 1 5 VAL HB H 2.213 1.721 -7.447 1.00 . A A . 5 VAL HB 1 1
18 8798 1 1 5 VAL HG11 H 3.145 -0.669 -8.263 1.00 . A A . 5 VAL HG11 1 1
18 8799 1 1 5 VAL HG12 H 4.553 -0.073 -7.382 1.00 . A A . 5 VAL HG12 1 1
18 8800 1 1 5 VAL HG13 H 2.993 -0.207 -6.568 1.00 . A A . 5 VAL HG13 1 1
18 8801 1 1 5 VAL HG21 H 4.142 3.331 -8.030 1.00 . A A . 5 VAL HG21 1 1
18 8802 1 1 5 VAL HG22 H 4.093 2.625 -6.414 1.00 . A A . 5 VAL HG22 1 1
18 8803 1 1 5 VAL HG23 H 5.194 1.974 -7.628 1.00 . A A . 5 VAL HG23 1 1
18 8804 1 1 5 VAL N N 1.807 0.735 -9.884 1.00 . A A . 5 VAL N 1 1
18 8805 1 1 5 VAL O O 5.148 1.859 -10.357 1.00 . A A . 5 VAL O 1 1
18 8806 1 1 6 ALA C C 5.313 -0.710 -12.652 1.00 . A A . 6 ALA C 1 1
18 8807 1 1 6 ALA CA C 5.457 -0.782 -11.135 1.00 . A A . 6 ALA CA 1 1
18 8808 1 1 6 ALA CB C 5.672 -2.221 -10.691 1.00 . A A . 6 ALA CB 1 1
18 8809 1 1 6 ALA H H 3.527 -0.799 -10.266 1.00 . A A . 6 ALA H 1 1
18 8810 1 1 6 ALA HA H 6.322 -0.206 -10.838 1.00 . A A . 6 ALA HA 1 1
18 8811 1 1 6 ALA HB1 H 4.734 -2.637 -10.354 1.00 . A A . 6 ALA HB1 1 1
18 8812 1 1 6 ALA HB2 H 6.046 -2.802 -11.521 1.00 . A A . 6 ALA HB2 1 1
18 8813 1 1 6 ALA HB3 H 6.388 -2.245 -9.883 1.00 . A A . 6 ALA HB3 1 1
18 8814 1 1 6 ALA N N 4.289 -0.217 -10.470 1.00 . A A . 6 ALA N 1 1
18 8815 1 1 6 ALA O O 6.296 -0.523 -13.368 1.00 . A A . 6 ALA O 1 1
18 8816 1 1 7 GLN C C 4.058 0.586 -15.120 1.00 . A A . 7 GLN C 1 1
18 8817 1 1 7 GLN CA C 3.813 -0.814 -14.565 1.00 . A A . 7 GLN CA 1 1
18 8818 1 1 7 GLN CB C 2.372 -1.242 -14.847 1.00 . A A . 7 GLN CB 1 1
18 8819 1 1 7 GLN CD C -0.080 -0.638 -14.755 1.00 . A A . 7 GLN CD 1 1
18 8820 1 1 7 GLN CG C 1.337 -0.216 -14.415 1.00 . A A . 7 GLN CG 1 1
18 8821 1 1 7 GLN H H 3.341 -1.006 -12.510 1.00 . A A . 7 GLN H 1 1
18 8822 1 1 7 GLN HA H 4.486 -1.503 -15.052 1.00 . A A . 7 GLN HA 1 1
18 8823 1 1 7 GLN HB2 H 2.260 -1.410 -15.908 1.00 . A A . 7 GLN HB2 1 1
18 8824 1 1 7 GLN HB3 H 2.174 -2.164 -14.321 1.00 . A A . 7 GLN HB3 1 1
18 8825 1 1 7 GLN HE21 H -0.464 1.165 -15.499 1.00 . A A . 7 GLN HE21 1 1
18 8826 1 1 7 GLN HE22 H -1.768 0.034 -15.559 1.00 . A A . 7 GLN HE22 1 1
18 8827 1 1 7 GLN HG2 H 1.408 -0.079 -13.346 1.00 . A A . 7 GLN HG2 1 1
18 8828 1 1 7 GLN HG3 H 1.547 0.720 -14.912 1.00 . A A . 7 GLN HG3 1 1
18 8829 1 1 7 GLN N N 4.083 -0.860 -13.133 1.00 . A A . 7 GLN N 1 1
18 8830 1 1 7 GLN NE2 N -0.849 0.280 -15.329 1.00 . A A . 7 GLN NE2 1 1
18 8831 1 1 7 GLN O O 4.362 0.750 -16.301 1.00 . A A . 7 GLN O 1 1
18 8832 1 1 7 GLN OE1 O -0.478 -1.775 -14.504 1.00 . A A . 7 GLN OE1 1 1
18 8833 1 1 8 GLU C C 5.475 3.143 -15.366 1.00 . A A . 8 GLU C 1 1
18 8834 1 1 8 GLU CA C 4.130 2.975 -14.665 1.00 . A A . 8 GLU CA 1 1
18 8835 1 1 8 GLU CB C 4.056 3.903 -13.450 1.00 . A A . 8 GLU CB 1 1
18 8836 1 1 8 GLU CD C 2.078 5.357 -14.044 1.00 . A A . 8 GLU CD 1 1
18 8837 1 1 8 GLU CG C 2.641 4.322 -13.089 1.00 . A A . 8 GLU CG 1 1
18 8838 1 1 8 GLU H H 3.680 1.395 -13.330 1.00 . A A . 8 GLU H 1 1
18 8839 1 1 8 GLU HA H 3.343 3.239 -15.356 1.00 . A A . 8 GLU HA 1 1
18 8840 1 1 8 GLU HB2 H 4.488 3.396 -12.599 1.00 . A A . 8 GLU HB2 1 1
18 8841 1 1 8 GLU HB3 H 4.631 4.793 -13.657 1.00 . A A . 8 GLU HB3 1 1
18 8842 1 1 8 GLU HG2 H 2.004 3.450 -13.112 1.00 . A A . 8 GLU HG2 1 1
18 8843 1 1 8 GLU HG3 H 2.645 4.737 -12.092 1.00 . A A . 8 GLU HG3 1 1
18 8844 1 1 8 GLU N N 3.924 1.590 -14.259 1.00 . A A . 8 GLU N 1 1
18 8845 1 1 8 GLU O O 5.633 3.999 -16.237 1.00 . A A . 8 GLU O 1 1
18 8846 1 1 8 GLU OE1 O 2.434 6.546 -13.908 1.00 . A A . 8 GLU OE1 1 1
18 8847 1 1 8 GLU OE2 O 1.280 4.977 -14.927 1.00 . A A . 8 GLU OE2 1 1
18 8848 1 1 9 LYS C C 8.188 1.008 -16.107 1.00 . A A . 9 LYS C 1 1
18 8849 1 1 9 LYS CA C 7.776 2.374 -15.568 1.00 . A A . 9 LYS CA 1 1
18 8850 1 1 9 LYS CB C 8.795 2.854 -14.532 1.00 . A A . 9 LYS CB 1 1
18 8851 1 1 9 LYS CD C 7.858 4.867 -13.357 1.00 . A A . 9 LYS CD 1 1
18 8852 1 1 9 LYS CE C 8.047 6.350 -13.076 1.00 . A A . 9 LYS CE 1 1
18 8853 1 1 9 LYS CG C 8.852 4.366 -14.391 1.00 . A A . 9 LYS CG 1 1
18 8854 1 1 9 LYS H H 6.257 1.658 -14.279 1.00 . A A . 9 LYS H 1 1
18 8855 1 1 9 LYS HA H 7.748 3.077 -16.386 1.00 . A A . 9 LYS HA 1 1
18 8856 1 1 9 LYS HB2 H 8.539 2.433 -13.571 1.00 . A A . 9 LYS HB2 1 1
18 8857 1 1 9 LYS HB3 H 9.775 2.504 -14.820 1.00 . A A . 9 LYS HB3 1 1
18 8858 1 1 9 LYS HD2 H 6.856 4.708 -13.727 1.00 . A A . 9 LYS HD2 1 1
18 8859 1 1 9 LYS HD3 H 7.997 4.315 -12.439 1.00 . A A . 9 LYS HD3 1 1
18 8860 1 1 9 LYS HE2 H 9.089 6.532 -12.861 1.00 . A A . 9 LYS HE2 1 1
18 8861 1 1 9 LYS HE3 H 7.757 6.909 -13.953 1.00 . A A . 9 LYS HE3 1 1
18 8862 1 1 9 LYS HG2 H 9.847 4.652 -14.086 1.00 . A A . 9 LYS HG2 1 1
18 8863 1 1 9 LYS HG3 H 8.622 4.816 -15.347 1.00 . A A . 9 LYS HG3 1 1
18 8864 1 1 9 LYS HZ1 H 7.669 7.631 -11.470 1.00 . A A . 9 LYS HZ1 1 1
18 8865 1 1 9 LYS HZ2 H 7.150 6.041 -11.215 1.00 . A A . 9 LYS HZ2 1 1
18 8866 1 1 9 LYS HZ3 H 6.272 7.064 -12.237 1.00 . A A . 9 LYS HZ3 1 1
18 8867 1 1 9 LYS N N 6.443 2.319 -14.978 1.00 . A A . 9 LYS N 1 1
18 8868 1 1 9 LYS NZ N 7.227 6.804 -11.918 1.00 . A A . 9 LYS NZ 1 1
18 8869 1 1 9 LYS O O 8.200 0.785 -17.317 1.00 . A A . 9 LYS O 1 1
18 8870 1 1 10 GLY C C 9.507 -2.042 -14.454 1.00 . A A . 10 GLY C 1 1
18 8871 1 1 10 GLY CA C 8.932 -1.237 -15.604 1.00 . A A . 10 GLY CA 1 1
18 8872 1 1 10 GLY H H 8.497 0.330 -14.248 1.00 . A A . 10 GLY H 1 1
18 8873 1 1 10 GLY HA2 H 8.075 -1.759 -16.001 1.00 . A A . 10 GLY HA2 1 1
18 8874 1 1 10 GLY HA3 H 9.681 -1.153 -16.378 1.00 . A A . 10 GLY HA3 1 1
18 8875 1 1 10 GLY N N 8.525 0.096 -15.200 1.00 . A A . 10 GLY N 1 1
18 8876 1 1 10 GLY O O 8.927 -2.089 -13.369 1.00 . A A . 10 GLY O 1 1
18 8877 1 1 11 PHE C C 12.452 -2.722 -13.022 1.00 . A A . 11 PHE C 1 1
18 8878 1 1 11 PHE CA C 11.301 -3.487 -13.668 1.00 . A A . 11 PHE CA 1 1
18 8879 1 1 11 PHE CB C 11.818 -4.793 -14.274 1.00 . A A . 11 PHE CB 1 1
18 8880 1 1 11 PHE CD1 C 11.729 -6.310 -12.277 1.00 . A A . 11 PHE CD1 1 1
18 8881 1 1 11 PHE CD2 C 13.838 -5.940 -13.325 1.00 . A A . 11 PHE CD2 1 1
18 8882 1 1 11 PHE CE1 C 12.330 -7.145 -11.353 1.00 . A A . 11 PHE CE1 1 1
18 8883 1 1 11 PHE CE2 C 14.445 -6.774 -12.405 1.00 . A A . 11 PHE CE2 1 1
18 8884 1 1 11 PHE CG C 12.475 -5.699 -13.272 1.00 . A A . 11 PHE CG 1 1
18 8885 1 1 11 PHE CZ C 13.690 -7.376 -11.417 1.00 . A A . 11 PHE CZ 1 1
18 8886 1 1 11 PHE H H 11.063 -2.602 -15.577 1.00 . A A . 11 PHE H 1 1
18 8887 1 1 11 PHE HA H 10.567 -3.716 -12.912 1.00 . A A . 11 PHE HA 1 1
18 8888 1 1 11 PHE HB2 H 10.991 -5.330 -14.714 1.00 . A A . 11 PHE HB2 1 1
18 8889 1 1 11 PHE HB3 H 12.542 -4.564 -15.041 1.00 . A A . 11 PHE HB3 1 1
18 8890 1 1 11 PHE HD1 H 10.664 -6.129 -12.226 1.00 . A A . 11 PHE HD1 1 1
18 8891 1 1 11 PHE HD2 H 14.430 -5.469 -14.096 1.00 . A A . 11 PHE HD2 1 1
18 8892 1 1 11 PHE HE1 H 11.737 -7.614 -10.582 1.00 . A A . 11 PHE HE1 1 1
18 8893 1 1 11 PHE HE2 H 15.508 -6.953 -12.457 1.00 . A A . 11 PHE HE2 1 1
18 8894 1 1 11 PHE HZ H 14.162 -8.028 -10.697 1.00 . A A . 11 PHE HZ 1 1
18 8895 1 1 11 PHE N N 10.649 -2.678 -14.692 1.00 . A A . 11 PHE N 1 1
18 8896 1 1 11 PHE O O 12.518 -2.594 -11.798 1.00 . A A . 11 PHE O 1 1
18 8897 1 1 12 LEU C C 14.067 -0.346 -12.422 1.00 . A A . 12 LEU C 1 1
18 8898 1 1 12 LEU CA C 14.507 -1.463 -13.362 1.00 . A A . 12 LEU CA 1 1
18 8899 1 1 12 LEU CB C 15.295 -0.877 -14.535 1.00 . A A . 12 LEU CB 1 1
18 8900 1 1 12 LEU CD1 C 16.354 -1.128 -16.793 1.00 . A A . 12 LEU CD1 1 1
18 8901 1 1 12 LEU CD2 C 16.582 -2.953 -15.099 1.00 . A A . 12 LEU CD2 1 1
18 8902 1 1 12 LEU CG C 15.677 -1.858 -15.644 1.00 . A A . 12 LEU CG 1 1
18 8903 1 1 12 LEU H H 13.251 -2.350 -14.816 1.00 . A A . 12 LEU H 1 1
18 8904 1 1 12 LEU HA H 15.143 -2.146 -12.818 1.00 . A A . 12 LEU HA 1 1
18 8905 1 1 12 LEU HB2 H 14.697 -0.095 -14.977 1.00 . A A . 12 LEU HB2 1 1
18 8906 1 1 12 LEU HB3 H 16.206 -0.451 -14.140 1.00 . A A . 12 LEU HB3 1 1
18 8907 1 1 12 LEU HD11 H 17.391 -0.955 -16.549 1.00 . A A . 12 LEU HD11 1 1
18 8908 1 1 12 LEU HD12 H 15.861 -0.181 -16.958 1.00 . A A . 12 LEU HD12 1 1
18 8909 1 1 12 LEU HD13 H 16.289 -1.728 -17.689 1.00 . A A . 12 LEU HD13 1 1
18 8910 1 1 12 LEU HD21 H 17.241 -3.299 -15.881 1.00 . A A . 12 LEU HD21 1 1
18 8911 1 1 12 LEU HD22 H 15.978 -3.776 -14.746 1.00 . A A . 12 LEU HD22 1 1
18 8912 1 1 12 LEU HD23 H 17.168 -2.561 -14.280 1.00 . A A . 12 LEU HD23 1 1
18 8913 1 1 12 LEU HG H 14.780 -2.325 -16.028 1.00 . A A . 12 LEU HG 1 1
18 8914 1 1 12 LEU N N 13.357 -2.215 -13.851 1.00 . A A . 12 LEU N 1 1
18 8915 1 1 12 LEU O O 14.731 -0.061 -11.425 1.00 . A A . 12 LEU O 1 1
18 8916 1 1 13 TYR C C 12.215 0.920 -10.484 1.00 . A A . 13 TYR C 1 1
18 8917 1 1 13 TYR CA C 12.412 1.369 -11.929 1.00 . A A . 13 TYR CA 1 1
18 8918 1 1 13 TYR CB C 11.086 1.868 -12.505 1.00 . A A . 13 TYR CB 1 1
18 8919 1 1 13 TYR CD1 C 10.680 4.207 -11.645 1.00 . A A . 13 TYR CD1 1 1
18 8920 1 1 13 TYR CD2 C 9.382 2.431 -10.728 1.00 . A A . 13 TYR CD2 1 1
18 8921 1 1 13 TYR CE1 C 10.029 5.111 -10.828 1.00 . A A . 13 TYR CE1 1 1
18 8922 1 1 13 TYR CE2 C 8.724 3.328 -9.909 1.00 . A A . 13 TYR CE2 1 1
18 8923 1 1 13 TYR CG C 10.369 2.853 -11.610 1.00 . A A . 13 TYR CG 1 1
18 8924 1 1 13 TYR CZ C 9.051 4.667 -9.963 1.00 . A A . 13 TYR CZ 1 1
18 8925 1 1 13 TYR H H 12.457 0.011 -13.551 1.00 . A A . 13 TYR H 1 1
18 8926 1 1 13 TYR HA H 13.129 2.178 -11.948 1.00 . A A . 13 TYR HA 1 1
18 8927 1 1 13 TYR HB2 H 11.272 2.354 -13.450 1.00 . A A . 13 TYR HB2 1 1
18 8928 1 1 13 TYR HB3 H 10.430 1.024 -12.663 1.00 . A A . 13 TYR HB3 1 1
18 8929 1 1 13 TYR HD1 H 11.447 4.552 -12.324 1.00 . A A . 13 TYR HD1 1 1
18 8930 1 1 13 TYR HD2 H 9.129 1.381 -10.689 1.00 . A A . 13 TYR HD2 1 1
18 8931 1 1 13 TYR HE1 H 10.284 6.160 -10.870 1.00 . A A . 13 TYR HE1 1 1
18 8932 1 1 13 TYR HE2 H 7.959 2.980 -9.231 1.00 . A A . 13 TYR HE2 1 1
18 8933 1 1 13 TYR HH H 8.222 5.153 -8.298 1.00 . A A . 13 TYR HH 1 1
18 8934 1 1 13 TYR N N 12.942 0.283 -12.744 1.00 . A A . 13 TYR N 1 1
18 8935 1 1 13 TYR O O 12.660 1.585 -9.549 1.00 . A A . 13 TYR O 1 1
18 8936 1 1 13 TYR OH O 8.399 5.563 -9.148 1.00 . A A . 13 TYR OH 1 1
18 8937 1 1 14 ARG C C 12.583 -0.878 -8.184 1.00 . A A . 14 ARG C 1 1
18 8938 1 1 14 ARG CA C 11.287 -0.754 -8.981 1.00 . A A . 14 ARG CA 1 1
18 8939 1 1 14 ARG CB C 10.608 -2.121 -9.085 1.00 . A A . 14 ARG CB 1 1
18 8940 1 1 14 ARG CD C 8.720 -3.471 -10.049 1.00 . A A . 14 ARG CD 1 1
18 8941 1 1 14 ARG CG C 9.246 -2.074 -9.758 1.00 . A A . 14 ARG CG 1 1
18 8942 1 1 14 ARG CZ C 7.650 -5.287 -8.785 1.00 . A A . 14 ARG CZ 1 1
18 8943 1 1 14 ARG H H 11.215 -0.700 -11.096 1.00 . A A . 14 ARG H 1 1
18 8944 1 1 14 ARG HA H 10.627 -0.072 -8.468 1.00 . A A . 14 ARG HA 1 1
18 8945 1 1 14 ARG HB2 H 11.243 -2.784 -9.654 1.00 . A A . 14 ARG HB2 1 1
18 8946 1 1 14 ARG HB3 H 10.480 -2.522 -8.091 1.00 . A A . 14 ARG HB3 1 1
18 8947 1 1 14 ARG HD2 H 8.105 -3.432 -10.936 1.00 . A A . 14 ARG HD2 1 1
18 8948 1 1 14 ARG HD3 H 9.559 -4.128 -10.221 1.00 . A A . 14 ARG HD3 1 1
18 8949 1 1 14 ARG HE H 7.576 -3.357 -8.289 1.00 . A A . 14 ARG HE 1 1
18 8950 1 1 14 ARG HG2 H 8.549 -1.568 -9.106 1.00 . A A . 14 ARG HG2 1 1
18 8951 1 1 14 ARG HG3 H 9.332 -1.530 -10.687 1.00 . A A . 14 ARG HG3 1 1
18 8952 1 1 14 ARG HH11 H 8.659 -5.878 -10.432 1.00 . A A . 14 ARG HH11 1 1
18 8953 1 1 14 ARG HH12 H 7.900 -7.149 -9.532 1.00 . A A . 14 ARG HH12 1 1
18 8954 1 1 14 ARG HH21 H 6.573 -5.021 -7.095 1.00 . A A . 14 ARG HH21 1 1
18 8955 1 1 14 ARG HH22 H 6.713 -6.660 -7.634 1.00 . A A . 14 ARG HH22 1 1
18 8956 1 1 14 ARG N N 11.545 -0.215 -10.311 1.00 . A A . 14 ARG N 1 1
18 8957 1 1 14 ARG NE N 7.924 -3.997 -8.944 1.00 . A A . 14 ARG NE 1 1
18 8958 1 1 14 ARG NH1 N 8.107 -6.178 -9.654 1.00 . A A . 14 ARG NH1 1 1
18 8959 1 1 14 ARG NH2 N 6.919 -5.689 -7.753 1.00 . A A . 14 ARG NH2 1 1
18 8960 1 1 14 ARG O O 12.582 -0.773 -6.957 1.00 . A A . 14 ARG O 1 1
18 8961 1 1 15 LEU C C 15.465 0.095 -7.687 1.00 . A A . 15 LEU C 1 1
18 8962 1 1 15 LEU CA C 14.989 -1.241 -8.248 1.00 . A A . 15 LEU CA 1 1
18 8963 1 1 15 LEU CB C 16.015 -1.783 -9.246 1.00 . A A . 15 LEU CB 1 1
18 8964 1 1 15 LEU CD1 C 16.724 -3.489 -10.940 1.00 . A A . 15 LEU CD1 1 1
18 8965 1 1 15 LEU CD2 C 15.177 -4.140 -9.085 1.00 . A A . 15 LEU CD2 1 1
18 8966 1 1 15 LEU CG C 15.595 -3.025 -10.032 1.00 . A A . 15 LEU CG 1 1
18 8967 1 1 15 LEU H H 13.624 -1.177 -9.864 1.00 . A A . 15 LEU H 1 1
18 8968 1 1 15 LEU HA H 14.885 -1.943 -7.435 1.00 . A A . 15 LEU HA 1 1
18 8969 1 1 15 LEU HB2 H 16.231 -0.999 -9.956 1.00 . A A . 15 LEU HB2 1 1
18 8970 1 1 15 LEU HB3 H 16.913 -2.026 -8.696 1.00 . A A . 15 LEU HB3 1 1
18 8971 1 1 15 LEU HD11 H 16.438 -4.408 -11.429 1.00 . A A . 15 LEU HD11 1 1
18 8972 1 1 15 LEU HD12 H 17.614 -3.656 -10.350 1.00 . A A . 15 LEU HD12 1 1
18 8973 1 1 15 LEU HD13 H 16.923 -2.731 -11.683 1.00 . A A . 15 LEU HD13 1 1
18 8974 1 1 15 LEU HD21 H 14.801 -4.976 -9.657 1.00 . A A . 15 LEU HD21 1 1
18 8975 1 1 15 LEU HD22 H 14.404 -3.779 -8.423 1.00 . A A . 15 LEU HD22 1 1
18 8976 1 1 15 LEU HD23 H 16.030 -4.456 -8.503 1.00 . A A . 15 LEU HD23 1 1
18 8977 1 1 15 LEU HG H 14.747 -2.779 -10.656 1.00 . A A . 15 LEU HG 1 1
18 8978 1 1 15 LEU N N 13.686 -1.103 -8.890 1.00 . A A . 15 LEU N 1 1
18 8979 1 1 15 LEU O O 16.216 0.822 -8.338 1.00 . A A . 15 LEU O 1 1
18 8980 1 1 16 THR C C 15.470 1.494 -4.310 1.00 . A A . 16 THR C 1 1
18 8981 1 1 16 THR CA C 15.405 1.660 -5.824 1.00 . A A . 16 THR CA 1 1
18 8982 1 1 16 THR CB C 14.419 2.794 -6.163 1.00 . A A . 16 THR CB 1 1
18 8983 1 1 16 THR CG2 C 14.531 3.189 -7.628 1.00 . A A . 16 THR CG2 1 1
18 8984 1 1 16 THR H H 14.427 -0.208 -6.006 1.00 . A A . 16 THR H 1 1
18 8985 1 1 16 THR HA H 16.382 1.941 -6.188 1.00 . A A . 16 THR HA 1 1
18 8986 1 1 16 THR HB H 14.659 3.653 -5.554 1.00 . A A . 16 THR HB 1 1
18 8987 1 1 16 THR HG1 H 12.722 1.904 -6.632 1.00 . A A . 16 THR HG1 1 1
18 8988 1 1 16 THR HG21 H 14.439 2.309 -8.246 1.00 . A A . 16 THR HG21 1 1
18 8989 1 1 16 THR HG22 H 15.491 3.653 -7.803 1.00 . A A . 16 THR HG22 1 1
18 8990 1 1 16 THR HG23 H 13.744 3.886 -7.874 1.00 . A A . 16 THR HG23 1 1
18 8991 1 1 16 THR N N 15.024 0.412 -6.474 1.00 . A A . 16 THR N 1 1
18 8992 1 1 16 THR O O 14.890 0.562 -3.753 1.00 . A A . 16 THR O 1 1
18 8993 1 1 16 THR OG1 O 13.078 2.379 -5.877 1.00 . A A . 16 THR OG1 1 1
18 8994 1 1 17 SER C C 14.958 2.415 -1.517 1.00 . A A . 17 SER C 1 1
18 8995 1 1 17 SER CA C 16.321 2.356 -2.199 1.00 . A A . 17 SER CA 1 1
18 8996 1 1 17 SER CB C 17.197 3.513 -1.714 1.00 . A A . 17 SER CB 1 1
18 8997 1 1 17 SER H H 16.617 3.123 -4.150 1.00 . A A . 17 SER H 1 1
18 8998 1 1 17 SER HA H 16.799 1.422 -1.944 1.00 . A A . 17 SER HA 1 1
18 8999 1 1 17 SER HB2 H 17.939 3.739 -2.464 1.00 . A A . 17 SER HB2 1 1
18 9000 1 1 17 SER HB3 H 16.579 4.383 -1.545 1.00 . A A . 17 SER HB3 1 1
18 9001 1 1 17 SER HG H 17.969 3.970 0.028 1.00 . A A . 17 SER HG 1 1
18 9002 1 1 17 SER N N 16.178 2.404 -3.650 1.00 . A A . 17 SER N 1 1
18 9003 1 1 17 SER O O 14.642 1.584 -0.665 1.00 . A A . 17 SER O 1 1
18 9004 1 1 17 SER OG O 17.858 3.180 -0.505 1.00 . A A . 17 SER OG 1 1
18 9005 1 1 18 ARG C C 12.005 2.294 -1.465 1.00 . A A . 18 ARG C 1 1
18 9006 1 1 18 ARG CA C 12.826 3.572 -1.322 1.00 . A A . 18 ARG CA 1 1
18 9007 1 1 18 ARG CB C 12.099 4.736 -1.997 1.00 . A A . 18 ARG CB 1 1
18 9008 1 1 18 ARG CD C 13.855 6.496 -1.630 1.00 . A A . 18 ARG CD 1 1
18 9009 1 1 18 ARG CG C 12.411 6.090 -1.380 1.00 . A A . 18 ARG CG 1 1
18 9010 1 1 18 ARG CZ C 15.227 8.536 -1.634 1.00 . A A . 18 ARG CZ 1 1
18 9011 1 1 18 ARG H H 14.463 4.034 -2.581 1.00 . A A . 18 ARG H 1 1
18 9012 1 1 18 ARG HA H 12.945 3.794 -0.272 1.00 . A A . 18 ARG HA 1 1
18 9013 1 1 18 ARG HB2 H 12.382 4.767 -3.039 1.00 . A A . 18 ARG HB2 1 1
18 9014 1 1 18 ARG HB3 H 11.034 4.569 -1.926 1.00 . A A . 18 ARG HB3 1 1
18 9015 1 1 18 ARG HD2 H 14.489 5.968 -0.934 1.00 . A A . 18 ARG HD2 1 1
18 9016 1 1 18 ARG HD3 H 14.122 6.222 -2.640 1.00 . A A . 18 ARG HD3 1 1
18 9017 1 1 18 ARG HE H 13.280 8.472 -1.202 1.00 . A A . 18 ARG HE 1 1
18 9018 1 1 18 ARG HG2 H 11.759 6.832 -1.815 1.00 . A A . 18 ARG HG2 1 1
18 9019 1 1 18 ARG HG3 H 12.240 6.037 -0.315 1.00 . A A . 18 ARG HG3 1 1
18 9020 1 1 18 ARG HH11 H 16.219 6.844 -2.116 1.00 . A A . 18 ARG HH11 1 1
18 9021 1 1 18 ARG HH12 H 17.174 8.289 -2.115 1.00 . A A . 18 ARG HH12 1 1
18 9022 1 1 18 ARG HH21 H 14.528 10.382 -1.198 1.00 . A A . 18 ARG HH21 1 1
18 9023 1 1 18 ARG HH22 H 16.211 10.301 -1.592 1.00 . A A . 18 ARG HH22 1 1
18 9024 1 1 18 ARG N N 14.155 3.403 -1.897 1.00 . A A . 18 ARG N 1 1
18 9025 1 1 18 ARG NE N 14.056 7.933 -1.460 1.00 . A A . 18 ARG NE 1 1
18 9026 1 1 18 ARG NH1 N 16.294 7.832 -1.983 1.00 . A A . 18 ARG NH1 1 1
18 9027 1 1 18 ARG NH2 N 15.330 9.848 -1.460 1.00 . A A . 18 ARG NH2 1 1
18 9028 1 1 18 ARG O O 11.473 1.772 -0.485 1.00 . A A . 18 ARG O 1 1
18 9029 1 1 19 TYR C C 11.609 -0.563 -2.064 1.00 . A A . 19 TYR C 1 1
18 9030 1 1 19 TYR CA C 11.148 0.579 -2.964 1.00 . A A . 19 TYR CA 1 1
18 9031 1 1 19 TYR CB C 11.296 0.179 -4.433 1.00 . A A . 19 TYR CB 1 1
18 9032 1 1 19 TYR CD1 C 9.362 -1.314 -5.072 1.00 . A A . 19 TYR CD1 1 1
18 9033 1 1 19 TYR CD2 C 11.497 -2.320 -4.736 1.00 . A A . 19 TYR CD2 1 1
18 9034 1 1 19 TYR CE1 C 8.820 -2.550 -5.364 1.00 . A A . 19 TYR CE1 1 1
18 9035 1 1 19 TYR CE2 C 10.963 -3.560 -5.029 1.00 . A A . 19 TYR CE2 1 1
18 9036 1 1 19 TYR CG C 10.708 -1.177 -4.753 1.00 . A A . 19 TYR CG 1 1
18 9037 1 1 19 TYR CZ C 9.624 -3.670 -5.342 1.00 . A A . 19 TYR CZ 1 1
18 9038 1 1 19 TYR H H 12.352 2.255 -3.433 1.00 . A A . 19 TYR H 1 1
18 9039 1 1 19 TYR HA H 10.107 0.785 -2.761 1.00 . A A . 19 TYR HA 1 1
18 9040 1 1 19 TYR HB2 H 10.799 0.910 -5.051 1.00 . A A . 19 TYR HB2 1 1
18 9041 1 1 19 TYR HB3 H 12.346 0.153 -4.688 1.00 . A A . 19 TYR HB3 1 1
18 9042 1 1 19 TYR HD1 H 8.734 -0.434 -5.088 1.00 . A A . 19 TYR HD1 1 1
18 9043 1 1 19 TYR HD2 H 12.545 -2.231 -4.490 1.00 . A A . 19 TYR HD2 1 1
18 9044 1 1 19 TYR HE1 H 7.771 -2.637 -5.610 1.00 . A A . 19 TYR HE1 1 1
18 9045 1 1 19 TYR HE2 H 11.593 -4.438 -5.011 1.00 . A A . 19 TYR HE2 1 1
18 9046 1 1 19 TYR HH H 9.258 -5.506 -4.905 1.00 . A A . 19 TYR HH 1 1
18 9047 1 1 19 TYR N N 11.906 1.795 -2.692 1.00 . A A . 19 TYR N 1 1
18 9048 1 1 19 TYR O O 10.800 -1.203 -1.392 1.00 . A A . 19 TYR O 1 1
18 9049 1 1 19 TYR OH O 9.088 -4.904 -5.633 1.00 . A A . 19 TYR OH 1 1
18 9050 1 1 20 ARG C C 13.155 -1.668 0.234 1.00 . A A . 20 ARG C 1 1
18 9051 1 1 20 ARG CA C 13.484 -1.878 -1.242 1.00 . A A . 20 ARG CA 1 1
18 9052 1 1 20 ARG CB C 15.000 -1.941 -1.434 1.00 . A A . 20 ARG CB 1 1
18 9053 1 1 20 ARG CD C 16.762 -3.223 -2.685 1.00 . A A . 20 ARG CD 1 1
18 9054 1 1 20 ARG CG C 15.421 -2.512 -2.777 1.00 . A A . 20 ARG CG 1 1
18 9055 1 1 20 ARG CZ C 16.128 -5.498 -2.001 1.00 . A A . 20 ARG CZ 1 1
18 9056 1 1 20 ARG H H 13.508 -0.268 -2.615 1.00 . A A . 20 ARG H 1 1
18 9057 1 1 20 ARG HA H 13.050 -2.812 -1.565 1.00 . A A . 20 ARG HA 1 1
18 9058 1 1 20 ARG HB2 H 15.404 -0.942 -1.350 1.00 . A A . 20 ARG HB2 1 1
18 9059 1 1 20 ARG HB3 H 15.424 -2.558 -0.656 1.00 . A A . 20 ARG HB3 1 1
18 9060 1 1 20 ARG HD2 H 17.024 -3.598 -3.663 1.00 . A A . 20 ARG HD2 1 1
18 9061 1 1 20 ARG HD3 H 17.509 -2.514 -2.360 1.00 . A A . 20 ARG HD3 1 1
18 9062 1 1 20 ARG HE H 17.170 -4.219 -0.880 1.00 . A A . 20 ARG HE 1 1
18 9063 1 1 20 ARG HG2 H 14.674 -3.219 -3.108 1.00 . A A . 20 ARG HG2 1 1
18 9064 1 1 20 ARG HG3 H 15.499 -1.707 -3.492 1.00 . A A . 20 ARG HG3 1 1
18 9065 1 1 20 ARG HH11 H 15.511 -4.963 -3.848 1.00 . A A . 20 ARG HH11 1 1
18 9066 1 1 20 ARG HH12 H 15.070 -6.563 -3.354 1.00 . A A . 20 ARG HH12 1 1
18 9067 1 1 20 ARG HH21 H 16.596 -6.325 -0.217 1.00 . A A . 20 ARG HH21 1 1
18 9068 1 1 20 ARG HH22 H 15.687 -7.337 -1.288 1.00 . A A . 20 ARG HH22 1 1
18 9069 1 1 20 ARG N N 12.914 -0.813 -2.058 1.00 . A A . 20 ARG N 1 1
18 9070 1 1 20 ARG NE N 16.726 -4.340 -1.744 1.00 . A A . 20 ARG NE 1 1
18 9071 1 1 20 ARG NH1 N 15.519 -5.690 -3.163 1.00 . A A . 20 ARG NH1 1 1
18 9072 1 1 20 ARG NH2 N 16.138 -6.466 -1.094 1.00 . A A . 20 ARG NH2 1 1
18 9073 1 1 20 ARG O O 12.918 -2.626 0.970 1.00 . A A . 20 ARG O 1 1
18 9074 1 1 21 HIS C C 11.366 -0.293 2.351 1.00 . A A . 21 HIS C 1 1
18 9075 1 1 21 HIS CA C 12.844 -0.073 2.046 1.00 . A A . 21 HIS CA 1 1
18 9076 1 1 21 HIS CB C 13.226 1.380 2.335 1.00 . A A . 21 HIS CB 1 1
18 9077 1 1 21 HIS CD2 C 12.735 2.549 4.597 1.00 . A A . 21 HIS CD2 1 1
18 9078 1 1 21 HIS CE1 C 14.225 1.511 5.825 1.00 . A A . 21 HIS CE1 1 1
18 9079 1 1 21 HIS CG C 13.388 1.677 3.794 1.00 . A A . 21 HIS CG 1 1
18 9080 1 1 21 HIS H H 13.341 0.312 0.024 1.00 . A A . 21 HIS H 1 1
18 9081 1 1 21 HIS HA H 13.430 -0.722 2.678 1.00 . A A . 21 HIS HA 1 1
18 9082 1 1 21 HIS HB2 H 14.162 1.603 1.845 1.00 . A A . 21 HIS HB2 1 1
18 9083 1 1 21 HIS HB3 H 12.457 2.032 1.946 1.00 . A A . 21 HIS HB3 1 1
18 9084 1 1 21 HIS HD1 H 14.945 0.351 4.301 1.00 . A A . 21 HIS HD1 1 1
18 9085 1 1 21 HIS HD2 H 11.938 3.218 4.304 1.00 . A A . 21 HIS HD2 1 1
18 9086 1 1 21 HIS HE1 H 14.826 1.198 6.666 1.00 . A A . 21 HIS HE1 1 1
18 9087 1 1 21 HIS N N 13.144 -0.409 0.658 1.00 . A A . 21 HIS N 1 1
18 9088 1 1 21 HIS ND1 N 14.315 1.043 4.593 1.00 . A A . 21 HIS ND1 1 1
18 9089 1 1 21 HIS NE2 N 13.274 2.426 5.854 1.00 . A A . 21 HIS NE2 1 1
18 9090 1 1 21 HIS O O 10.989 -0.546 3.496 1.00 . A A . 21 HIS O 1 1
18 9091 1 1 22 TYR C C 8.730 -1.860 1.449 1.00 . A A . 22 TYR C 1 1
18 9092 1 1 22 TYR CA C 9.095 -0.379 1.480 1.00 . A A . 22 TYR CA 1 1
18 9093 1 1 22 TYR CB C 8.339 0.367 0.379 1.00 . A A . 22 TYR CB 1 1
18 9094 1 1 22 TYR CD1 C 7.840 2.381 1.819 1.00 . A A . 22 TYR CD1 1 1
18 9095 1 1 22 TYR CD2 C 8.615 2.751 -0.405 1.00 . A A . 22 TYR CD2 1 1
18 9096 1 1 22 TYR CE1 C 7.769 3.744 2.026 1.00 . A A . 22 TYR CE1 1 1
18 9097 1 1 22 TYR CE2 C 8.548 4.117 -0.205 1.00 . A A . 22 TYR CE2 1 1
18 9098 1 1 22 TYR CG C 8.263 1.860 0.602 1.00 . A A . 22 TYR CG 1 1
18 9099 1 1 22 TYR CZ C 8.124 4.608 1.011 1.00 . A A . 22 TYR CZ 1 1
18 9100 1 1 22 TYR H H 10.893 0.010 0.433 1.00 . A A . 22 TYR H 1 1
18 9101 1 1 22 TYR HA H 8.812 0.030 2.438 1.00 . A A . 22 TYR HA 1 1
18 9102 1 1 22 TYR HB2 H 8.833 0.198 -0.565 1.00 . A A . 22 TYR HB2 1 1
18 9103 1 1 22 TYR HB3 H 7.329 -0.013 0.325 1.00 . A A . 22 TYR HB3 1 1
18 9104 1 1 22 TYR HD1 H 7.563 1.701 2.612 1.00 . A A . 22 TYR HD1 1 1
18 9105 1 1 22 TYR HD2 H 8.947 2.363 -1.357 1.00 . A A . 22 TYR HD2 1 1
18 9106 1 1 22 TYR HE1 H 7.437 4.130 2.979 1.00 . A A . 22 TYR HE1 1 1
18 9107 1 1 22 TYR HE2 H 8.826 4.794 -1.000 1.00 . A A . 22 TYR HE2 1 1
18 9108 1 1 22 TYR HH H 7.207 6.295 0.905 1.00 . A A . 22 TYR HH 1 1
18 9109 1 1 22 TYR N N 10.533 -0.194 1.321 1.00 . A A . 22 TYR N 1 1
18 9110 1 1 22 TYR O O 7.941 -2.333 2.266 1.00 . A A . 22 TYR O 1 1
18 9111 1 1 22 TYR OH O 8.055 5.968 1.215 1.00 . A A . 22 TYR OH 1 1
18 9112 1 1 23 ALA C C 9.692 -4.801 1.501 1.00 . A A . 23 ALA C 1 1
18 9113 1 1 23 ALA CA C 9.050 -4.014 0.364 1.00 . A A . 23 ALA CA 1 1
18 9114 1 1 23 ALA CB C 9.557 -4.517 -0.980 1.00 . A A . 23 ALA CB 1 1
18 9115 1 1 23 ALA H H 9.931 -2.152 -0.122 1.00 . A A . 23 ALA H 1 1
18 9116 1 1 23 ALA HA H 7.980 -4.162 0.396 1.00 . A A . 23 ALA HA 1 1
18 9117 1 1 23 ALA HB1 H 10.626 -4.665 -0.928 1.00 . A A . 23 ALA HB1 1 1
18 9118 1 1 23 ALA HB2 H 9.074 -5.453 -1.219 1.00 . A A . 23 ALA HB2 1 1
18 9119 1 1 23 ALA HB3 H 9.331 -3.789 -1.745 1.00 . A A . 23 ALA HB3 1 1
18 9120 1 1 23 ALA N N 9.311 -2.587 0.500 1.00 . A A . 23 ALA N 1 1
18 9121 1 1 23 ALA O O 9.241 -5.893 1.845 1.00 . A A . 23 ALA O 1 1
18 9122 1 1 24 ALA C C 10.910 -4.425 4.528 1.00 . A A . 24 ALA C 1 1
18 9123 1 1 24 ALA CA C 11.451 -4.889 3.180 1.00 . A A . 24 ALA CA 1 1
18 9124 1 1 24 ALA CB C 12.945 -4.614 3.087 1.00 . A A . 24 ALA CB 1 1
18 9125 1 1 24 ALA H H 11.061 -3.368 1.761 1.00 . A A . 24 ALA H 1 1
18 9126 1 1 24 ALA HA H 11.300 -5.955 3.090 1.00 . A A . 24 ALA HA 1 1
18 9127 1 1 24 ALA HB1 H 13.313 -4.950 2.128 1.00 . A A . 24 ALA HB1 1 1
18 9128 1 1 24 ALA HB2 H 13.123 -3.554 3.190 1.00 . A A . 24 ALA HB2 1 1
18 9129 1 1 24 ALA HB3 H 13.458 -5.144 3.875 1.00 . A A . 24 ALA HB3 1 1
18 9130 1 1 24 ALA N N 10.748 -4.240 2.080 1.00 . A A . 24 ALA N 1 1
18 9131 1 1 24 ALA O O 11.553 -4.605 5.562 1.00 . A A . 24 ALA O 1 1
18 9132 1 1 25 PHE C C 7.595 -3.613 5.721 1.00 . A A . 25 PHE C 1 1
18 9133 1 1 25 PHE CA C 9.096 -3.335 5.730 1.00 . A A . 25 PHE CA 1 1
18 9134 1 1 25 PHE CB C 9.346 -1.833 5.889 1.00 . A A . 25 PHE CB 1 1
18 9135 1 1 25 PHE CD1 C 11.852 -1.752 5.980 1.00 . A A . 25 PHE CD1 1 1
18 9136 1 1 25 PHE CD2 C 10.624 -0.968 7.867 1.00 . A A . 25 PHE CD2 1 1
18 9137 1 1 25 PHE CE1 C 13.038 -1.457 6.625 1.00 . A A . 25 PHE CE1 1 1
18 9138 1 1 25 PHE CE2 C 11.807 -0.671 8.518 1.00 . A A . 25 PHE CE2 1 1
18 9139 1 1 25 PHE CG C 10.633 -1.512 6.593 1.00 . A A . 25 PHE CG 1 1
18 9140 1 1 25 PHE CZ C 13.016 -0.915 7.896 1.00 . A A . 25 PHE CZ 1 1
18 9141 1 1 25 PHE H H 9.259 -3.712 3.653 1.00 . A A . 25 PHE H 1 1
18 9142 1 1 25 PHE HA H 9.541 -3.855 6.564 1.00 . A A . 25 PHE HA 1 1
18 9143 1 1 25 PHE HB2 H 9.380 -1.376 4.912 1.00 . A A . 25 PHE HB2 1 1
18 9144 1 1 25 PHE HB3 H 8.538 -1.399 6.458 1.00 . A A . 25 PHE HB3 1 1
18 9145 1 1 25 PHE HD1 H 11.872 -2.175 4.986 1.00 . A A . 25 PHE HD1 1 1
18 9146 1 1 25 PHE HD2 H 9.679 -0.777 8.355 1.00 . A A . 25 PHE HD2 1 1
18 9147 1 1 25 PHE HE1 H 13.982 -1.649 6.137 1.00 . A A . 25 PHE HE1 1 1
18 9148 1 1 25 PHE HE2 H 11.786 -0.247 9.511 1.00 . A A . 25 PHE HE2 1 1
18 9149 1 1 25 PHE HZ H 13.941 -0.685 8.402 1.00 . A A . 25 PHE HZ 1 1
18 9150 1 1 25 PHE N N 9.723 -3.826 4.509 1.00 . A A . 25 PHE N 1 1
18 9151 1 1 25 PHE O O 7.063 -4.232 6.642 1.00 . A A . 25 PHE O 1 1
18 9152 1 1 26 GLU C C 5.116 -4.818 4.731 1.00 . A A . 26 GLU C 1 1
18 9153 1 1 26 GLU CA C 5.481 -3.349 4.545 1.00 . A A . 26 GLU CA 1 1
18 9154 1 1 26 GLU CB C 4.997 -2.860 3.178 1.00 . A A . 26 GLU CB 1 1
18 9155 1 1 26 GLU CD C 3.152 -1.135 3.220 1.00 . A A . 26 GLU CD 1 1
18 9156 1 1 26 GLU CG C 4.647 -1.382 3.149 1.00 . A A . 26 GLU CG 1 1
18 9157 1 1 26 GLU H H 7.401 -2.664 3.971 1.00 . A A . 26 GLU H 1 1
18 9158 1 1 26 GLU HA H 4.997 -2.769 5.316 1.00 . A A . 26 GLU HA 1 1
18 9159 1 1 26 GLU HB2 H 5.773 -3.040 2.449 1.00 . A A . 26 GLU HB2 1 1
18 9160 1 1 26 GLU HB3 H 4.118 -3.422 2.900 1.00 . A A . 26 GLU HB3 1 1
18 9161 1 1 26 GLU HG2 H 5.117 -0.897 3.991 1.00 . A A . 26 GLU HG2 1 1
18 9162 1 1 26 GLU HG3 H 5.024 -0.954 2.232 1.00 . A A . 26 GLU HG3 1 1
18 9163 1 1 26 GLU N N 6.920 -3.150 4.673 1.00 . A A . 26 GLU N 1 1
18 9164 1 1 26 GLU O O 4.212 -5.152 5.497 1.00 . A A . 26 GLU O 1 1
18 9165 1 1 26 GLU OE1 O 2.434 -1.572 2.297 1.00 . A A . 26 GLU OE1 1 1
18 9166 1 1 26 GLU OE2 O 2.702 -0.504 4.200 1.00 . A A . 26 GLU OE2 1 1
18 9167 1 1 27 ARG C C 6.871 -7.890 4.360 1.00 . A A . 27 ARG C 1 1
18 9168 1 1 27 ARG CA C 5.574 -7.126 4.109 1.00 . A A . 27 ARG CA 1 1
18 9169 1 1 27 ARG CB C 4.915 -7.628 2.822 1.00 . A A . 27 ARG CB 1 1
18 9170 1 1 27 ARG CD C 2.823 -7.489 1.436 1.00 . A A . 27 ARG CD 1 1
18 9171 1 1 27 ARG CG C 3.398 -7.546 2.843 1.00 . A A . 27 ARG CG 1 1
18 9172 1 1 27 ARG CZ C 2.130 -9.046 -0.335 1.00 . A A . 27 ARG CZ 1 1
18 9173 1 1 27 ARG H H 6.532 -5.365 3.430 1.00 . A A . 27 ARG H 1 1
18 9174 1 1 27 ARG HA H 4.903 -7.297 4.937 1.00 . A A . 27 ARG HA 1 1
18 9175 1 1 27 ARG HB2 H 5.274 -7.035 1.993 1.00 . A A . 27 ARG HB2 1 1
18 9176 1 1 27 ARG HB3 H 5.197 -8.658 2.666 1.00 . A A . 27 ARG HB3 1 1
18 9177 1 1 27 ARG HD2 H 1.842 -7.040 1.480 1.00 . A A . 27 ARG HD2 1 1
18 9178 1 1 27 ARG HD3 H 3.471 -6.881 0.822 1.00 . A A . 27 ARG HD3 1 1
18 9179 1 1 27 ARG HE H 3.085 -9.572 1.335 1.00 . A A . 27 ARG HE 1 1
18 9180 1 1 27 ARG HG2 H 3.006 -8.419 3.345 1.00 . A A . 27 ARG HG2 1 1
18 9181 1 1 27 ARG HG3 H 3.102 -6.657 3.380 1.00 . A A . 27 ARG HG3 1 1
18 9182 1 1 27 ARG HH11 H 1.661 -7.110 -0.673 1.00 . A A . 27 ARG HH11 1 1
18 9183 1 1 27 ARG HH12 H 1.178 -8.218 -1.914 1.00 . A A . 27 ARG HH12 1 1
18 9184 1 1 27 ARG HH21 H 2.454 -11.041 -0.292 1.00 . A A . 27 ARG HH21 1 1
18 9185 1 1 27 ARG HH22 H 1.628 -10.454 -1.696 1.00 . A A . 27 ARG HH22 1 1
18 9186 1 1 27 ARG N N 5.824 -5.692 4.023 1.00 . A A . 27 ARG N 1 1
18 9187 1 1 27 ARG NE N 2.710 -8.816 0.837 1.00 . A A . 27 ARG NE 1 1
18 9188 1 1 27 ARG NH1 N 1.613 -8.043 -1.031 1.00 . A A . 27 ARG NH1 1 1
18 9189 1 1 27 ARG NH2 N 2.065 -10.282 -0.814 1.00 . A A . 27 ARG NH2 1 1
18 9190 1 1 27 ARG O O 6.893 -8.864 5.113 1.00 . A A . 27 ARG O 1 1
18 9191 1 1 28 ALA C C 9.206 -9.533 3.409 1.00 . A A . 28 ALA C 1 1
18 9192 1 1 28 ALA CA C 9.248 -8.083 3.881 1.00 . A A . 28 ALA CA 1 1
18 9193 1 1 28 ALA CB C 9.702 -8.010 5.331 1.00 . A A . 28 ALA CB 1 1
18 9194 1 1 28 ALA H H 7.867 -6.662 3.138 1.00 . A A . 28 ALA H 1 1
18 9195 1 1 28 ALA HA H 9.962 -7.540 3.278 1.00 . A A . 28 ALA HA 1 1
18 9196 1 1 28 ALA HB1 H 10.310 -8.873 5.561 1.00 . A A . 28 ALA HB1 1 1
18 9197 1 1 28 ALA HB2 H 10.280 -7.111 5.483 1.00 . A A . 28 ALA HB2 1 1
18 9198 1 1 28 ALA HB3 H 8.837 -7.997 5.978 1.00 . A A . 28 ALA HB3 1 1
18 9199 1 1 28 ALA N N 7.948 -7.442 3.725 1.00 . A A . 28 ALA N 1 1
18 9200 1 1 28 ALA O O 10.075 -10.334 3.754 1.00 . A A . 28 ALA O 1 1
18 9201 1 1 29 THR C C 8.752 -11.383 0.768 1.00 . A A . 29 THR C 1 1
18 9202 1 1 29 THR CA C 8.034 -11.218 2.102 1.00 . A A . 29 THR CA 1 1
18 9203 1 1 29 THR CB C 6.548 -11.582 1.921 1.00 . A A . 29 THR CB 1 1
18 9204 1 1 29 THR CG2 C 6.372 -13.087 1.789 1.00 . A A . 29 THR CG2 1 1
18 9205 1 1 29 THR H H 7.530 -9.180 2.379 1.00 . A A . 29 THR H 1 1
18 9206 1 1 29 THR HA H 8.465 -11.900 2.819 1.00 . A A . 29 THR HA 1 1
18 9207 1 1 29 THR HB H 6.185 -11.111 1.018 1.00 . A A . 29 THR HB 1 1
18 9208 1 1 29 THR HG1 H 5.768 -11.773 3.722 1.00 . A A . 29 THR HG1 1 1
18 9209 1 1 29 THR HG21 H 7.274 -13.584 2.112 1.00 . A A . 29 THR HG21 1 1
18 9210 1 1 29 THR HG22 H 6.173 -13.337 0.758 1.00 . A A . 29 THR HG22 1 1
18 9211 1 1 29 THR HG23 H 5.544 -13.407 2.404 1.00 . A A . 29 THR HG23 1 1
18 9212 1 1 29 THR N N 8.190 -9.864 2.619 1.00 . A A . 29 THR N 1 1
18 9213 1 1 29 THR O O 8.560 -12.377 0.067 1.00 . A A . 29 THR O 1 1
18 9214 1 1 29 THR OG1 O 5.787 -11.102 3.035 1.00 . A A . 29 THR OG1 1 1
18 9215 1 1 30 PHE C C 11.830 -10.356 -0.569 1.00 . A A . 30 PHE C 1 1
18 9216 1 1 30 PHE CA C 10.329 -10.441 -0.829 1.00 . A A . 30 PHE CA 1 1
18 9217 1 1 30 PHE CB C 9.893 -9.294 -1.743 1.00 . A A . 30 PHE CB 1 1
18 9218 1 1 30 PHE CD1 C 8.059 -7.995 -0.627 1.00 . A A . 30 PHE CD1 1 1
18 9219 1 1 30 PHE CD2 C 7.477 -9.487 -2.393 1.00 . A A . 30 PHE CD2 1 1
18 9220 1 1 30 PHE CE1 C 6.730 -7.646 -0.478 1.00 . A A . 30 PHE CE1 1 1
18 9221 1 1 30 PHE CE2 C 6.146 -9.142 -2.249 1.00 . A A . 30 PHE CE2 1 1
18 9222 1 1 30 PHE CG C 8.447 -8.918 -1.584 1.00 . A A . 30 PHE CG 1 1
18 9223 1 1 30 PHE CZ C 5.772 -8.222 -1.290 1.00 . A A . 30 PHE CZ 1 1
18 9224 1 1 30 PHE H H 9.693 -9.637 1.023 1.00 . A A . 30 PHE H 1 1
18 9225 1 1 30 PHE HA H 10.113 -11.380 -1.316 1.00 . A A . 30 PHE HA 1 1
18 9226 1 1 30 PHE HB2 H 10.488 -8.421 -1.523 1.00 . A A . 30 PHE HB2 1 1
18 9227 1 1 30 PHE HB3 H 10.051 -9.583 -2.771 1.00 . A A . 30 PHE HB3 1 1
18 9228 1 1 30 PHE HD1 H 8.808 -7.545 0.010 1.00 . A A . 30 PHE HD1 1 1
18 9229 1 1 30 PHE HD2 H 7.767 -10.208 -3.143 1.00 . A A . 30 PHE HD2 1 1
18 9230 1 1 30 PHE HE1 H 6.441 -6.926 0.273 1.00 . A A . 30 PHE HE1 1 1
18 9231 1 1 30 PHE HE2 H 5.399 -9.594 -2.885 1.00 . A A . 30 PHE HE2 1 1
18 9232 1 1 30 PHE HZ H 4.733 -7.950 -1.176 1.00 . A A . 30 PHE HZ 1 1
18 9233 1 1 30 PHE N N 9.581 -10.404 0.422 1.00 . A A . 30 PHE N 1 1
18 9234 1 1 30 PHE O O 12.265 -9.782 0.429 1.00 . A A . 30 PHE O 1 1
19 9235 1 1 1 TYR C C 0.946 -2.874 -4.030 1.00 . A A . 1 TYR C 1 1
19 9236 1 1 1 TYR CA C 0.968 -4.006 -3.008 1.00 . A A . 1 TYR CA 1 1
19 9237 1 1 1 TYR CB C 2.095 -4.985 -3.338 1.00 . A A . 1 TYR CB 1 1
19 9238 1 1 1 TYR CD1 C 4.033 -4.018 -2.039 1.00 . A A . 1 TYR CD1 1 1
19 9239 1 1 1 TYR CD2 C 4.218 -4.139 -4.412 1.00 . A A . 1 TYR CD2 1 1
19 9240 1 1 1 TYR CE1 C 5.292 -3.453 -1.965 1.00 . A A . 1 TYR CE1 1 1
19 9241 1 1 1 TYR CE2 C 5.478 -3.577 -4.347 1.00 . A A . 1 TYR CE2 1 1
19 9242 1 1 1 TYR CG C 3.474 -4.369 -3.261 1.00 . A A . 1 TYR CG 1 1
19 9243 1 1 1 TYR CZ C 6.011 -3.235 -3.121 1.00 . A A . 1 TYR CZ 1 1
19 9244 1 1 1 TYR H1 H -0.361 -5.630 -3.287 1.00 . A A . 1 TYR H1 1 1
19 9245 1 1 1 TYR HA H 1.143 -3.588 -2.028 1.00 . A A . 1 TYR HA 1 1
19 9246 1 1 1 TYR HB2 H 2.062 -5.810 -2.642 1.00 . A A . 1 TYR HB2 1 1
19 9247 1 1 1 TYR HB3 H 1.955 -5.361 -4.341 1.00 . A A . 1 TYR HB3 1 1
19 9248 1 1 1 TYR HD1 H 3.467 -4.190 -1.135 1.00 . A A . 1 TYR HD1 1 1
19 9249 1 1 1 TYR HD2 H 3.799 -4.408 -5.371 1.00 . A A . 1 TYR HD2 1 1
19 9250 1 1 1 TYR HE1 H 5.709 -3.186 -1.005 1.00 . A A . 1 TYR HE1 1 1
19 9251 1 1 1 TYR HE2 H 6.042 -3.406 -5.253 1.00 . A A . 1 TYR HE2 1 1
19 9252 1 1 1 TYR HH H 7.280 -1.860 -3.559 1.00 . A A . 1 TYR HH 1 1
19 9253 1 1 1 TYR N N -0.313 -4.702 -2.974 1.00 . A A . 1 TYR N 1 1
19 9254 1 1 1 TYR O O 0.179 -2.906 -4.992 1.00 . A A . 1 TYR O 1 1
19 9255 1 1 1 TYR OH O 7.265 -2.675 -3.052 1.00 . A A . 1 TYR OH 1 1
19 9256 1 1 2 ALA C C 2.147 -1.185 -6.149 1.00 . A A . 2 ALA C 1 1
19 9257 1 1 2 ALA CA C 1.877 -0.734 -4.718 1.00 . A A . 2 ALA CA 1 1
19 9258 1 1 2 ALA CB C 2.958 0.231 -4.253 1.00 . A A . 2 ALA CB 1 1
19 9259 1 1 2 ALA H H 2.382 -1.907 -3.030 1.00 . A A . 2 ALA H 1 1
19 9260 1 1 2 ALA HA H 0.929 -0.215 -4.687 1.00 . A A . 2 ALA HA 1 1
19 9261 1 1 2 ALA HB1 H 2.731 1.224 -4.611 1.00 . A A . 2 ALA HB1 1 1
19 9262 1 1 2 ALA HB2 H 2.996 0.236 -3.174 1.00 . A A . 2 ALA HB2 1 1
19 9263 1 1 2 ALA HB3 H 3.913 -0.084 -4.646 1.00 . A A . 2 ALA HB3 1 1
19 9264 1 1 2 ALA N N 1.795 -1.875 -3.815 1.00 . A A . 2 ALA N 1 1
19 9265 1 1 2 ALA O O 3.278 -1.516 -6.502 1.00 . A A . 2 ALA O 1 1
19 9266 1 1 3 GLU C C 1.523 -0.409 -9.259 1.00 . A A . 3 GLU C 1 1
19 9267 1 1 3 GLU CA C 1.226 -1.607 -8.362 1.00 . A A . 3 GLU CA 1 1
19 9268 1 1 3 GLU CB C -0.054 -2.304 -8.829 1.00 . A A . 3 GLU CB 1 1
19 9269 1 1 3 GLU CD C -1.015 -4.073 -10.354 1.00 . A A . 3 GLU CD 1 1
19 9270 1 1 3 GLU CG C 0.118 -3.093 -10.116 1.00 . A A . 3 GLU CG 1 1
19 9271 1 1 3 GLU H H 0.224 -0.920 -6.629 1.00 . A A . 3 GLU H 1 1
19 9272 1 1 3 GLU HA H 2.049 -2.304 -8.429 1.00 . A A . 3 GLU HA 1 1
19 9273 1 1 3 GLU HB2 H -0.383 -2.982 -8.055 1.00 . A A . 3 GLU HB2 1 1
19 9274 1 1 3 GLU HB3 H -0.817 -1.557 -8.989 1.00 . A A . 3 GLU HB3 1 1
19 9275 1 1 3 GLU HG2 H 0.156 -2.403 -10.944 1.00 . A A . 3 GLU HG2 1 1
19 9276 1 1 3 GLU HG3 H 1.045 -3.644 -10.064 1.00 . A A . 3 GLU HG3 1 1
19 9277 1 1 3 GLU N N 1.101 -1.195 -6.969 1.00 . A A . 3 GLU N 1 1
19 9278 1 1 3 GLU O O 2.122 -0.550 -10.326 1.00 . A A . 3 GLU O 1 1
19 9279 1 1 3 GLU OE1 O -1.280 -4.904 -9.460 1.00 . A A . 3 GLU OE1 1 1
19 9280 1 1 3 GLU OE2 O -1.637 -4.008 -11.435 1.00 . A A . 3 GLU OE2 1 1
19 9281 1 1 4 LYS C C 2.807 2.283 -9.731 1.00 . A A . 4 LYS C 1 1
19 9282 1 1 4 LYS CA C 1.317 1.995 -9.581 1.00 . A A . 4 LYS CA 1 1
19 9283 1 1 4 LYS CB C 0.624 3.176 -8.897 1.00 . A A . 4 LYS CB 1 1
19 9284 1 1 4 LYS CD C 0.579 4.707 -6.906 1.00 . A A . 4 LYS CD 1 1
19 9285 1 1 4 LYS CE C 0.756 4.792 -5.397 1.00 . A A . 4 LYS CE 1 1
19 9286 1 1 4 LYS CG C 1.026 3.358 -7.444 1.00 . A A . 4 LYS CG 1 1
19 9287 1 1 4 LYS H H 0.626 0.819 -7.962 1.00 . A A . 4 LYS H 1 1
19 9288 1 1 4 LYS HA H 0.889 1.857 -10.562 1.00 . A A . 4 LYS HA 1 1
19 9289 1 1 4 LYS HB2 H 0.870 4.081 -9.433 1.00 . A A . 4 LYS HB2 1 1
19 9290 1 1 4 LYS HB3 H -0.445 3.023 -8.937 1.00 . A A . 4 LYS HB3 1 1
19 9291 1 1 4 LYS HD2 H 1.168 5.483 -7.370 1.00 . A A . 4 LYS HD2 1 1
19 9292 1 1 4 LYS HD3 H -0.465 4.852 -7.146 1.00 . A A . 4 LYS HD3 1 1
19 9293 1 1 4 LYS HE2 H -0.046 4.247 -4.923 1.00 . A A . 4 LYS HE2 1 1
19 9294 1 1 4 LYS HE3 H 1.702 4.342 -5.133 1.00 . A A . 4 LYS HE3 1 1
19 9295 1 1 4 LYS HG2 H 0.570 2.577 -6.853 1.00 . A A . 4 LYS HG2 1 1
19 9296 1 1 4 LYS HG3 H 2.102 3.288 -7.366 1.00 . A A . 4 LYS HG3 1 1
19 9297 1 1 4 LYS HZ1 H -0.243 6.535 -4.825 1.00 . A A . 4 LYS HZ1 1 1
19 9298 1 1 4 LYS HZ2 H 1.241 6.814 -5.588 1.00 . A A . 4 LYS HZ2 1 1
19 9299 1 1 4 LYS HZ3 H 1.203 6.267 -3.988 1.00 . A A . 4 LYS HZ3 1 1
19 9300 1 1 4 LYS N N 1.098 0.771 -8.820 1.00 . A A . 4 LYS N 1 1
19 9301 1 1 4 LYS NZ N 0.738 6.201 -4.916 1.00 . A A . 4 LYS NZ 1 1
19 9302 1 1 4 LYS O O 3.230 2.941 -10.682 1.00 . A A . 4 LYS O 1 1
19 9303 1 1 5 VAL C C 5.784 0.655 -8.853 1.00 . A A . 5 VAL C 1 1
19 9304 1 1 5 VAL CA C 5.043 1.987 -8.816 1.00 . A A . 5 VAL CA 1 1
19 9305 1 1 5 VAL CB C 5.522 2.794 -7.594 1.00 . A A . 5 VAL CB 1 1
19 9306 1 1 5 VAL CG1 C 4.965 4.209 -7.638 1.00 . A A . 5 VAL CG1 1 1
19 9307 1 1 5 VAL CG2 C 5.122 2.095 -6.304 1.00 . A A . 5 VAL CG2 1 1
19 9308 1 1 5 VAL H H 3.204 1.269 -8.054 1.00 . A A . 5 VAL H 1 1
19 9309 1 1 5 VAL HA H 5.284 2.547 -9.708 1.00 . A A . 5 VAL HA 1 1
19 9310 1 1 5 VAL HB H 6.599 2.854 -7.627 1.00 . A A . 5 VAL HB 1 1
19 9311 1 1 5 VAL HG11 H 4.532 4.396 -8.610 1.00 . A A . 5 VAL HG11 1 1
19 9312 1 1 5 VAL HG12 H 4.207 4.322 -6.877 1.00 . A A . 5 VAL HG12 1 1
19 9313 1 1 5 VAL HG13 H 5.763 4.915 -7.459 1.00 . A A . 5 VAL HG13 1 1
19 9314 1 1 5 VAL HG21 H 5.088 1.028 -6.468 1.00 . A A . 5 VAL HG21 1 1
19 9315 1 1 5 VAL HG22 H 5.845 2.319 -5.535 1.00 . A A . 5 VAL HG22 1 1
19 9316 1 1 5 VAL HG23 H 4.147 2.442 -5.993 1.00 . A A . 5 VAL HG23 1 1
19 9317 1 1 5 VAL N N 3.600 1.785 -8.787 1.00 . A A . 5 VAL N 1 1
19 9318 1 1 5 VAL O O 6.754 0.453 -8.124 1.00 . A A . 5 VAL O 1 1
19 9319 1 1 6 ALA C C 6.155 -1.920 -11.308 1.00 . A A . 6 ALA C 1 1
19 9320 1 1 6 ALA CA C 5.939 -1.563 -9.842 1.00 . A A . 6 ALA CA 1 1
19 9321 1 1 6 ALA CB C 5.087 -2.621 -9.158 1.00 . A A . 6 ALA CB 1 1
19 9322 1 1 6 ALA H H 4.542 -0.030 -10.262 1.00 . A A . 6 ALA H 1 1
19 9323 1 1 6 ALA HA H 6.898 -1.531 -9.345 1.00 . A A . 6 ALA HA 1 1
19 9324 1 1 6 ALA HB1 H 4.113 -2.209 -8.935 1.00 . A A . 6 ALA HB1 1 1
19 9325 1 1 6 ALA HB2 H 4.977 -3.473 -9.813 1.00 . A A . 6 ALA HB2 1 1
19 9326 1 1 6 ALA HB3 H 5.565 -2.931 -8.241 1.00 . A A . 6 ALA HB3 1 1
19 9327 1 1 6 ALA N N 5.319 -0.250 -9.708 1.00 . A A . 6 ALA N 1 1
19 9328 1 1 6 ALA O O 7.286 -2.128 -11.746 1.00 . A A . 6 ALA O 1 1
19 9329 1 1 7 GLN C C 4.648 -1.163 -14.338 1.00 . A A . 7 GLN C 1 1
19 9330 1 1 7 GLN CA C 5.133 -2.326 -13.480 1.00 . A A . 7 GLN CA 1 1
19 9331 1 1 7 GLN CB C 4.299 -3.575 -13.773 1.00 . A A . 7 GLN CB 1 1
19 9332 1 1 7 GLN CD C 2.054 -4.717 -13.578 1.00 . A A . 7 GLN CD 1 1
19 9333 1 1 7 GLN CG C 2.834 -3.431 -13.393 1.00 . A A . 7 GLN CG 1 1
19 9334 1 1 7 GLN H H 4.189 -1.816 -11.656 1.00 . A A . 7 GLN H 1 1
19 9335 1 1 7 GLN HA H 6.165 -2.529 -13.721 1.00 . A A . 7 GLN HA 1 1
19 9336 1 1 7 GLN HB2 H 4.355 -3.791 -14.829 1.00 . A A . 7 GLN HB2 1 1
19 9337 1 1 7 GLN HB3 H 4.711 -4.406 -13.221 1.00 . A A . 7 GLN HB3 1 1
19 9338 1 1 7 GLN HE21 H 0.342 -3.707 -13.585 1.00 . A A . 7 GLN HE21 1 1
19 9339 1 1 7 GLN HE22 H 0.204 -5.419 -13.773 1.00 . A A . 7 GLN HE22 1 1
19 9340 1 1 7 GLN HG2 H 2.771 -3.137 -12.356 1.00 . A A . 7 GLN HG2 1 1
19 9341 1 1 7 GLN HG3 H 2.389 -2.665 -14.011 1.00 . A A . 7 GLN HG3 1 1
19 9342 1 1 7 GLN N N 5.062 -1.992 -12.062 1.00 . A A . 7 GLN N 1 1
19 9343 1 1 7 GLN NE2 N 0.733 -4.604 -13.652 1.00 . A A . 7 GLN NE2 1 1
19 9344 1 1 7 GLN O O 5.045 -1.026 -15.495 1.00 . A A . 7 GLN O 1 1
19 9345 1 1 7 GLN OE1 O 2.632 -5.802 -13.654 1.00 . A A . 7 GLN OE1 1 1
19 9346 1 1 8 GLU C C 4.368 1.661 -15.085 1.00 . A A . 8 GLU C 1 1
19 9347 1 1 8 GLU CA C 3.247 0.822 -14.479 1.00 . A A . 8 GLU CA 1 1
19 9348 1 1 8 GLU CB C 2.401 1.684 -13.539 1.00 . A A . 8 GLU CB 1 1
19 9349 1 1 8 GLU CD C 0.238 1.231 -14.761 1.00 . A A . 8 GLU CD 1 1
19 9350 1 1 8 GLU CG C 0.957 1.225 -13.427 1.00 . A A . 8 GLU CG 1 1
19 9351 1 1 8 GLU H H 3.507 -0.491 -12.839 1.00 . A A . 8 GLU H 1 1
19 9352 1 1 8 GLU HA H 2.619 0.453 -15.276 1.00 . A A . 8 GLU HA 1 1
19 9353 1 1 8 GLU HB2 H 2.843 1.660 -12.553 1.00 . A A . 8 GLU HB2 1 1
19 9354 1 1 8 GLU HB3 H 2.406 2.701 -13.901 1.00 . A A . 8 GLU HB3 1 1
19 9355 1 1 8 GLU HG2 H 0.942 0.220 -13.032 1.00 . A A . 8 GLU HG2 1 1
19 9356 1 1 8 GLU HG3 H 0.435 1.884 -12.749 1.00 . A A . 8 GLU HG3 1 1
19 9357 1 1 8 GLU N N 3.787 -0.329 -13.764 1.00 . A A . 8 GLU N 1 1
19 9358 1 1 8 GLU O O 4.190 2.302 -16.121 1.00 . A A . 8 GLU O 1 1
19 9359 1 1 8 GLU OE1 O 0.395 2.215 -15.515 1.00 . A A . 8 GLU OE1 1 1
19 9360 1 1 8 GLU OE2 O -0.483 0.254 -15.053 1.00 . A A . 8 GLU OE2 1 1
19 9361 1 1 9 LYS C C 7.575 1.547 -15.782 1.00 . A A . 9 LYS C 1 1
19 9362 1 1 9 LYS CA C 6.677 2.412 -14.903 1.00 . A A . 9 LYS CA 1 1
19 9363 1 1 9 LYS CB C 7.477 2.955 -13.717 1.00 . A A . 9 LYS CB 1 1
19 9364 1 1 9 LYS CD C 7.238 5.453 -13.817 1.00 . A A . 9 LYS CD 1 1
19 9365 1 1 9 LYS CE C 7.338 6.025 -12.411 1.00 . A A . 9 LYS CE 1 1
19 9366 1 1 9 LYS CG C 8.175 4.272 -14.006 1.00 . A A . 9 LYS CG 1 1
19 9367 1 1 9 LYS H H 5.606 1.122 -13.610 1.00 . A A . 9 LYS H 1 1
19 9368 1 1 9 LYS HA H 6.311 3.241 -15.489 1.00 . A A . 9 LYS HA 1 1
19 9369 1 1 9 LYS HB2 H 6.807 3.102 -12.883 1.00 . A A . 9 LYS HB2 1 1
19 9370 1 1 9 LYS HB3 H 8.227 2.227 -13.440 1.00 . A A . 9 LYS HB3 1 1
19 9371 1 1 9 LYS HD2 H 7.497 6.225 -14.527 1.00 . A A . 9 LYS HD2 1 1
19 9372 1 1 9 LYS HD3 H 6.222 5.127 -13.992 1.00 . A A . 9 LYS HD3 1 1
19 9373 1 1 9 LYS HE2 H 6.735 5.424 -11.748 1.00 . A A . 9 LYS HE2 1 1
19 9374 1 1 9 LYS HE3 H 8.370 5.986 -12.094 1.00 . A A . 9 LYS HE3 1 1
19 9375 1 1 9 LYS HG2 H 9.013 4.381 -13.333 1.00 . A A . 9 LYS HG2 1 1
19 9376 1 1 9 LYS HG3 H 8.529 4.265 -15.027 1.00 . A A . 9 LYS HG3 1 1
19 9377 1 1 9 LYS HZ1 H 6.160 7.545 -11.595 1.00 . A A . 9 LYS HZ1 1 1
19 9378 1 1 9 LYS HZ2 H 6.430 7.705 -13.258 1.00 . A A . 9 LYS HZ2 1 1
19 9379 1 1 9 LYS HZ3 H 7.664 8.073 -12.161 1.00 . A A . 9 LYS HZ3 1 1
19 9380 1 1 9 LYS N N 5.525 1.653 -14.431 1.00 . A A . 9 LYS N 1 1
19 9381 1 1 9 LYS NZ N 6.865 7.436 -12.352 1.00 . A A . 9 LYS NZ 1 1
19 9382 1 1 9 LYS O O 7.737 1.813 -16.972 1.00 . A A . 9 LYS O 1 1
19 9383 1 1 10 GLY C C 9.646 -1.453 -15.057 1.00 . A A . 10 GLY C 1 1
19 9384 1 1 10 GLY CA C 9.028 -0.380 -15.932 1.00 . A A . 10 GLY CA 1 1
19 9385 1 1 10 GLY H H 7.989 0.345 -14.235 1.00 . A A . 10 GLY H 1 1
19 9386 1 1 10 GLY HA2 H 8.457 -0.855 -16.716 1.00 . A A . 10 GLY HA2 1 1
19 9387 1 1 10 GLY HA3 H 9.819 0.203 -16.380 1.00 . A A . 10 GLY HA3 1 1
19 9388 1 1 10 GLY N N 8.155 0.508 -15.187 1.00 . A A . 10 GLY N 1 1
19 9389 1 1 10 GLY O O 9.113 -1.784 -13.998 1.00 . A A . 10 GLY O 1 1
19 9390 1 1 11 PHE C C 12.542 -2.444 -13.852 1.00 . A A . 11 PHE C 1 1
19 9391 1 1 11 PHE CA C 11.464 -3.042 -14.752 1.00 . A A . 11 PHE CA 1 1
19 9392 1 1 11 PHE CB C 12.090 -4.058 -15.710 1.00 . A A . 11 PHE CB 1 1
19 9393 1 1 11 PHE CD1 C 12.062 -6.091 -14.240 1.00 . A A . 11 PHE CD1 1 1
19 9394 1 1 11 PHE CD2 C 14.153 -5.362 -15.127 1.00 . A A . 11 PHE CD2 1 1
19 9395 1 1 11 PHE CE1 C 12.696 -7.137 -13.596 1.00 . A A . 11 PHE CE1 1 1
19 9396 1 1 11 PHE CE2 C 14.792 -6.407 -14.486 1.00 . A A . 11 PHE CE2 1 1
19 9397 1 1 11 PHE CG C 12.782 -5.193 -15.012 1.00 . A A . 11 PHE CG 1 1
19 9398 1 1 11 PHE CZ C 14.063 -7.295 -13.718 1.00 . A A . 11 PHE CZ 1 1
19 9399 1 1 11 PHE H H 11.150 -1.692 -16.353 1.00 . A A . 11 PHE H 1 1
19 9400 1 1 11 PHE HA H 10.735 -3.544 -14.135 1.00 . A A . 11 PHE HA 1 1
19 9401 1 1 11 PHE HB2 H 11.316 -4.476 -16.335 1.00 . A A . 11 PHE HB2 1 1
19 9402 1 1 11 PHE HB3 H 12.817 -3.556 -16.331 1.00 . A A . 11 PHE HB3 1 1
19 9403 1 1 11 PHE HD1 H 10.993 -5.968 -14.143 1.00 . A A . 11 PHE HD1 1 1
19 9404 1 1 11 PHE HD2 H 14.724 -4.668 -15.725 1.00 . A A . 11 PHE HD2 1 1
19 9405 1 1 11 PHE HE1 H 12.123 -7.829 -12.997 1.00 . A A . 11 PHE HE1 1 1
19 9406 1 1 11 PHE HE2 H 15.860 -6.528 -14.583 1.00 . A A . 11 PHE HE2 1 1
19 9407 1 1 11 PHE HZ H 14.560 -8.112 -13.217 1.00 . A A . 11 PHE HZ 1 1
19 9408 1 1 11 PHE N N 10.774 -1.998 -15.501 1.00 . A A . 11 PHE N 1 1
19 9409 1 1 11 PHE O O 12.474 -2.551 -12.627 1.00 . A A . 11 PHE O 1 1
19 9410 1 1 12 LEU C C 14.095 -0.267 -12.642 1.00 . A A . 12 LEU C 1 1
19 9411 1 1 12 LEU CA C 14.630 -1.198 -13.725 1.00 . A A . 12 LEU CA 1 1
19 9412 1 1 12 LEU CB C 15.545 -0.423 -14.675 1.00 . A A . 12 LEU CB 1 1
19 9413 1 1 12 LEU CD1 C 16.933 -0.307 -16.759 1.00 . A A . 12 LEU CD1 1 1
19 9414 1 1 12 LEU CD2 C 16.577 -2.504 -15.617 1.00 . A A . 12 LEU CD2 1 1
19 9415 1 1 12 LEU CG C 15.961 -1.154 -15.952 1.00 . A A . 12 LEU CG 1 1
19 9416 1 1 12 LEU H H 13.535 -1.761 -15.447 1.00 . A A . 12 LEU H 1 1
19 9417 1 1 12 LEU HA H 15.197 -1.988 -13.256 1.00 . A A . 12 LEU HA 1 1
19 9418 1 1 12 LEU HB2 H 15.032 0.481 -14.963 1.00 . A A . 12 LEU HB2 1 1
19 9419 1 1 12 LEU HB3 H 16.443 -0.167 -14.131 1.00 . A A . 12 LEU HB3 1 1
19 9420 1 1 12 LEU HD11 H 16.910 -0.619 -17.792 1.00 . A A . 12 LEU HD11 1 1
19 9421 1 1 12 LEU HD12 H 17.931 -0.433 -16.366 1.00 . A A . 12 LEU HD12 1 1
19 9422 1 1 12 LEU HD13 H 16.648 0.733 -16.689 1.00 . A A . 12 LEU HD13 1 1
19 9423 1 1 12 LEU HD21 H 17.435 -2.360 -14.977 1.00 . A A . 12 LEU HD21 1 1
19 9424 1 1 12 LEU HD22 H 16.886 -2.994 -16.529 1.00 . A A . 12 LEU HD22 1 1
19 9425 1 1 12 LEU HD23 H 15.847 -3.117 -15.109 1.00 . A A . 12 LEU HD23 1 1
19 9426 1 1 12 LEU HG H 15.084 -1.327 -16.562 1.00 . A A . 12 LEU HG 1 1
19 9427 1 1 12 LEU N N 13.536 -1.814 -14.469 1.00 . A A . 12 LEU N 1 1
19 9428 1 1 12 LEU O O 14.684 -0.145 -11.568 1.00 . A A . 12 LEU O 1 1
19 9429 1 1 13 TYR C C 12.167 0.641 -10.624 1.00 . A A . 13 TYR C 1 1
19 9430 1 1 13 TYR CA C 12.361 1.308 -11.982 1.00 . A A . 13 TYR CA 1 1
19 9431 1 1 13 TYR CB C 11.016 1.802 -12.517 1.00 . A A . 13 TYR CB 1 1
19 9432 1 1 13 TYR CD1 C 10.516 3.934 -11.258 1.00 . A A . 13 TYR CD1 1 1
19 9433 1 1 13 TYR CD2 C 9.170 2.018 -10.807 1.00 . A A . 13 TYR CD2 1 1
19 9434 1 1 13 TYR CE1 C 9.791 4.665 -10.337 1.00 . A A . 13 TYR CE1 1 1
19 9435 1 1 13 TYR CE2 C 8.439 2.743 -9.886 1.00 . A A . 13 TYR CE2 1 1
19 9436 1 1 13 TYR CG C 10.220 2.600 -11.509 1.00 . A A . 13 TYR CG 1 1
19 9437 1 1 13 TYR CZ C 8.754 4.066 -9.654 1.00 . A A . 13 TYR CZ 1 1
19 9438 1 1 13 TYR H H 12.552 0.248 -13.804 1.00 . A A . 13 TYR H 1 1
19 9439 1 1 13 TYR HA H 13.023 2.153 -11.864 1.00 . A A . 13 TYR HA 1 1
19 9440 1 1 13 TYR HB2 H 11.188 2.433 -13.376 1.00 . A A . 13 TYR HB2 1 1
19 9441 1 1 13 TYR HB3 H 10.420 0.952 -12.814 1.00 . A A . 13 TYR HB3 1 1
19 9442 1 1 13 TYR HD1 H 11.329 4.400 -11.796 1.00 . A A . 13 TYR HD1 1 1
19 9443 1 1 13 TYR HD2 H 8.926 0.982 -10.991 1.00 . A A . 13 TYR HD2 1 1
19 9444 1 1 13 TYR HE1 H 10.037 5.701 -10.156 1.00 . A A . 13 TYR HE1 1 1
19 9445 1 1 13 TYR HE2 H 7.627 2.274 -9.350 1.00 . A A . 13 TYR HE2 1 1
19 9446 1 1 13 TYR HH H 8.530 5.568 -8.475 1.00 . A A . 13 TYR HH 1 1
19 9447 1 1 13 TYR N N 12.975 0.387 -12.931 1.00 . A A . 13 TYR N 1 1
19 9448 1 1 13 TYR O O 12.585 1.171 -9.594 1.00 . A A . 13 TYR O 1 1
19 9449 1 1 13 TYR OH O 8.029 4.791 -8.737 1.00 . A A . 13 TYR OH 1 1
19 9450 1 1 14 ARG C C 12.579 -1.517 -8.642 1.00 . A A . 14 ARG C 1 1
19 9451 1 1 14 ARG CA C 11.279 -1.266 -9.400 1.00 . A A . 14 ARG CA 1 1
19 9452 1 1 14 ARG CB C 10.593 -2.597 -9.711 1.00 . A A . 14 ARG CB 1 1
19 9453 1 1 14 ARG CD C 8.562 -4.015 -9.284 1.00 . A A . 14 ARG CD 1 1
19 9454 1 1 14 ARG CG C 9.510 -2.973 -8.713 1.00 . A A . 14 ARG CG 1 1
19 9455 1 1 14 ARG CZ C 7.107 -5.784 -8.391 1.00 . A A . 14 ARG CZ 1 1
19 9456 1 1 14 ARG H H 11.220 -0.897 -11.483 1.00 . A A . 14 ARG H 1 1
19 9457 1 1 14 ARG HA H 10.625 -0.670 -8.782 1.00 . A A . 14 ARG HA 1 1
19 9458 1 1 14 ARG HB2 H 10.142 -2.536 -10.691 1.00 . A A . 14 ARG HB2 1 1
19 9459 1 1 14 ARG HB3 H 11.336 -3.379 -9.715 1.00 . A A . 14 ARG HB3 1 1
19 9460 1 1 14 ARG HD2 H 7.670 -3.518 -9.634 1.00 . A A . 14 ARG HD2 1 1
19 9461 1 1 14 ARG HD3 H 9.048 -4.507 -10.114 1.00 . A A . 14 ARG HD3 1 1
19 9462 1 1 14 ARG HE H 8.771 -5.124 -7.511 1.00 . A A . 14 ARG HE 1 1
19 9463 1 1 14 ARG HG2 H 9.976 -3.374 -7.825 1.00 . A A . 14 ARG HG2 1 1
19 9464 1 1 14 ARG HG3 H 8.947 -2.088 -8.457 1.00 . A A . 14 ARG HG3 1 1
19 9465 1 1 14 ARG HH11 H 6.504 -4.994 -10.150 1.00 . A A . 14 ARG HH11 1 1
19 9466 1 1 14 ARG HH12 H 5.487 -6.243 -9.509 1.00 . A A . 14 ARG HH12 1 1
19 9467 1 1 14 ARG HH21 H 7.441 -6.769 -6.657 1.00 . A A . 14 ARG HH21 1 1
19 9468 1 1 14 ARG HH22 H 6.021 -7.251 -7.522 1.00 . A A . 14 ARG HH22 1 1
19 9469 1 1 14 ARG N N 11.530 -0.525 -10.631 1.00 . A A . 14 ARG N 1 1
19 9470 1 1 14 ARG NE N 8.188 -5.018 -8.291 1.00 . A A . 14 ARG NE 1 1
19 9471 1 1 14 ARG NH1 N 6.300 -5.664 -9.435 1.00 . A A . 14 ARG NH1 1 1
19 9472 1 1 14 ARG NH2 N 6.834 -6.674 -7.446 1.00 . A A . 14 ARG NH2 1 1
19 9473 1 1 14 ARG O O 12.578 -1.670 -7.420 1.00 . A A . 14 ARG O 1 1
19 9474 1 1 15 LEU C C 15.577 -0.494 -8.218 1.00 . A A . 15 LEU C 1 1
19 9475 1 1 15 LEU CA C 14.994 -1.791 -8.772 1.00 . A A . 15 LEU CA 1 1
19 9476 1 1 15 LEU CB C 15.951 -2.395 -9.800 1.00 . A A . 15 LEU CB 1 1
19 9477 1 1 15 LEU CD1 C 16.375 -3.935 -11.733 1.00 . A A . 15 LEU CD1 1 1
19 9478 1 1 15 LEU CD2 C 15.115 -4.758 -9.734 1.00 . A A . 15 LEU CD2 1 1
19 9479 1 1 15 LEU CG C 15.401 -3.559 -10.626 1.00 . A A . 15 LEU CG 1 1
19 9480 1 1 15 LEU H H 13.624 -1.429 -10.343 1.00 . A A . 15 LEU H 1 1
19 9481 1 1 15 LEU HA H 14.865 -2.489 -7.958 1.00 . A A . 15 LEU HA 1 1
19 9482 1 1 15 LEU HB2 H 16.240 -1.612 -10.484 1.00 . A A . 15 LEU HB2 1 1
19 9483 1 1 15 LEU HB3 H 16.825 -2.748 -9.271 1.00 . A A . 15 LEU HB3 1 1
19 9484 1 1 15 LEU HD11 H 17.260 -4.376 -11.299 1.00 . A A . 15 LEU HD11 1 1
19 9485 1 1 15 LEU HD12 H 16.648 -3.050 -12.288 1.00 . A A . 15 LEU HD12 1 1
19 9486 1 1 15 LEU HD13 H 15.907 -4.646 -12.397 1.00 . A A . 15 LEU HD13 1 1
19 9487 1 1 15 LEU HD21 H 14.462 -4.459 -8.928 1.00 . A A . 15 LEU HD21 1 1
19 9488 1 1 15 LEU HD22 H 16.043 -5.132 -9.327 1.00 . A A . 15 LEU HD22 1 1
19 9489 1 1 15 LEU HD23 H 14.639 -5.534 -10.316 1.00 . A A . 15 LEU HD23 1 1
19 9490 1 1 15 LEU HG H 14.472 -3.256 -11.089 1.00 . A A . 15 LEU HG 1 1
19 9491 1 1 15 LEU N N 13.686 -1.558 -9.374 1.00 . A A . 15 LEU N 1 1
19 9492 1 1 15 LEU O O 16.684 -0.093 -8.580 1.00 . A A . 15 LEU O 1 1
19 9493 1 1 16 THR C C 15.495 1.243 -5.232 1.00 . A A . 16 THR C 1 1
19 9494 1 1 16 THR CA C 15.268 1.407 -6.730 1.00 . A A . 16 THR CA 1 1
19 9495 1 1 16 THR CB C 14.246 2.536 -6.963 1.00 . A A . 16 THR CB 1 1
19 9496 1 1 16 THR CG2 C 14.377 3.103 -8.368 1.00 . A A . 16 THR CG2 1 1
19 9497 1 1 16 THR H H 13.954 -0.213 -7.087 1.00 . A A . 16 THR H 1 1
19 9498 1 1 16 THR HA H 16.200 1.692 -7.197 1.00 . A A . 16 THR HA 1 1
19 9499 1 1 16 THR HB H 14.439 3.327 -6.252 1.00 . A A . 16 THR HB 1 1
19 9500 1 1 16 THR HG1 H 12.338 2.769 -6.521 1.00 . A A . 16 THR HG1 1 1
19 9501 1 1 16 THR HG21 H 13.397 3.354 -8.747 1.00 . A A . 16 THR HG21 1 1
19 9502 1 1 16 THR HG22 H 14.834 2.366 -9.013 1.00 . A A . 16 THR HG22 1 1
19 9503 1 1 16 THR HG23 H 14.991 3.990 -8.343 1.00 . A A . 16 THR HG23 1 1
19 9504 1 1 16 THR N N 14.826 0.157 -7.335 1.00 . A A . 16 THR N 1 1
19 9505 1 1 16 THR O O 15.277 0.166 -4.676 1.00 . A A . 16 THR O 1 1
19 9506 1 1 16 THR OG1 O 12.917 2.042 -6.764 1.00 . A A . 16 THR OG1 1 1
19 9507 1 1 17 SER C C 14.887 2.356 -2.359 1.00 . A A . 17 SER C 1 1
19 9508 1 1 17 SER CA C 16.191 2.291 -3.148 1.00 . A A . 17 SER CA 1 1
19 9509 1 1 17 SER CB C 17.099 3.456 -2.751 1.00 . A A . 17 SER CB 1 1
19 9510 1 1 17 SER H H 16.087 3.146 -5.082 1.00 . A A . 17 SER H 1 1
19 9511 1 1 17 SER HA H 16.691 1.361 -2.919 1.00 . A A . 17 SER HA 1 1
19 9512 1 1 17 SER HB2 H 17.788 3.663 -3.555 1.00 . A A . 17 SER HB2 1 1
19 9513 1 1 17 SER HB3 H 16.495 4.331 -2.561 1.00 . A A . 17 SER HB3 1 1
19 9514 1 1 17 SER HG H 18.383 3.904 -1.340 1.00 . A A . 17 SER HG 1 1
19 9515 1 1 17 SER N N 15.932 2.317 -4.583 1.00 . A A . 17 SER N 1 1
19 9516 1 1 17 SER O O 14.779 1.793 -1.269 1.00 . A A . 17 SER O 1 1
19 9517 1 1 17 SER OG O 17.840 3.150 -1.582 1.00 . A A . 17 SER OG 1 1
19 9518 1 1 18 ARG C C 11.848 1.859 -2.265 1.00 . A A . 18 ARG C 1 1
19 9519 1 1 18 ARG CA C 12.601 3.186 -2.268 1.00 . A A . 18 ARG CA 1 1
19 9520 1 1 18 ARG CB C 11.766 4.257 -2.973 1.00 . A A . 18 ARG CB 1 1
19 9521 1 1 18 ARG CD C 13.154 6.125 -2.024 1.00 . A A . 18 ARG CD 1 1
19 9522 1 1 18 ARG CG C 12.541 5.528 -3.281 1.00 . A A . 18 ARG CG 1 1
19 9523 1 1 18 ARG CZ C 12.462 6.576 0.291 1.00 . A A . 18 ARG CZ 1 1
19 9524 1 1 18 ARG H H 14.045 3.471 -3.789 1.00 . A A . 18 ARG H 1 1
19 9525 1 1 18 ARG HA H 12.773 3.491 -1.247 1.00 . A A . 18 ARG HA 1 1
19 9526 1 1 18 ARG HB2 H 11.396 3.853 -3.904 1.00 . A A . 18 ARG HB2 1 1
19 9527 1 1 18 ARG HB3 H 10.928 4.515 -2.344 1.00 . A A . 18 ARG HB3 1 1
19 9528 1 1 18 ARG HD2 H 13.907 5.447 -1.650 1.00 . A A . 18 ARG HD2 1 1
19 9529 1 1 18 ARG HD3 H 13.613 7.069 -2.277 1.00 . A A . 18 ARG HD3 1 1
19 9530 1 1 18 ARG HE H 11.213 6.324 -1.243 1.00 . A A . 18 ARG HE 1 1
19 9531 1 1 18 ARG HG2 H 13.332 5.297 -3.979 1.00 . A A . 18 ARG HG2 1 1
19 9532 1 1 18 ARG HG3 H 11.869 6.249 -3.722 1.00 . A A . 18 ARG HG3 1 1
19 9533 1 1 18 ARG HH11 H 14.459 6.468 0.006 1.00 . A A . 18 ARG HH11 1 1
19 9534 1 1 18 ARG HH12 H 13.958 6.786 1.634 1.00 . A A . 18 ARG HH12 1 1
19 9535 1 1 18 ARG HH21 H 10.540 6.742 0.896 1.00 . A A . 18 ARG HH21 1 1
19 9536 1 1 18 ARG HH22 H 11.728 6.941 2.139 1.00 . A A . 18 ARG HH22 1 1
19 9537 1 1 18 ARG N N 13.898 3.046 -2.919 1.00 . A A . 18 ARG N 1 1
19 9538 1 1 18 ARG NE N 12.156 6.347 -0.981 1.00 . A A . 18 ARG NE 1 1
19 9539 1 1 18 ARG NH1 N 13.730 6.612 0.676 1.00 . A A . 18 ARG NH1 1 1
19 9540 1 1 18 ARG NH2 N 11.498 6.769 1.182 1.00 . A A . 18 ARG NH2 1 1
19 9541 1 1 18 ARG O O 11.241 1.480 -1.263 1.00 . A A . 18 ARG O 1 1
19 9542 1 1 19 TYR C C 11.656 -1.090 -2.425 1.00 . A A . 19 TYR C 1 1
19 9543 1 1 19 TYR CA C 11.212 -0.126 -3.520 1.00 . A A . 19 TYR CA 1 1
19 9544 1 1 19 TYR CB C 11.486 -0.737 -4.895 1.00 . A A . 19 TYR CB 1 1
19 9545 1 1 19 TYR CD1 C 9.629 -2.430 -5.149 1.00 . A A . 19 TYR CD1 1 1
19 9546 1 1 19 TYR CD2 C 11.874 -3.227 -5.060 1.00 . A A . 19 TYR CD2 1 1
19 9547 1 1 19 TYR CE1 C 9.169 -3.726 -5.278 1.00 . A A . 19 TYR CE1 1 1
19 9548 1 1 19 TYR CE2 C 11.423 -4.526 -5.190 1.00 . A A . 19 TYR CE2 1 1
19 9549 1 1 19 TYR CG C 10.987 -2.158 -5.037 1.00 . A A . 19 TYR CG 1 1
19 9550 1 1 19 TYR CZ C 10.069 -4.771 -5.298 1.00 . A A . 19 TYR CZ 1 1
19 9551 1 1 19 TYR H H 12.392 1.511 -4.157 1.00 . A A . 19 TYR H 1 1
19 9552 1 1 19 TYR HA H 10.150 0.050 -3.421 1.00 . A A . 19 TYR HA 1 1
19 9553 1 1 19 TYR HB2 H 11.001 -0.139 -5.651 1.00 . A A . 19 TYR HB2 1 1
19 9554 1 1 19 TYR HB3 H 12.552 -0.740 -5.074 1.00 . A A . 19 TYR HB3 1 1
19 9555 1 1 19 TYR HD1 H 8.927 -1.609 -5.134 1.00 . A A . 19 TYR HD1 1 1
19 9556 1 1 19 TYR HD2 H 12.933 -3.033 -4.975 1.00 . A A . 19 TYR HD2 1 1
19 9557 1 1 19 TYR HE1 H 8.110 -3.917 -5.364 1.00 . A A . 19 TYR HE1 1 1
19 9558 1 1 19 TYR HE2 H 12.127 -5.345 -5.205 1.00 . A A . 19 TYR HE2 1 1
19 9559 1 1 19 TYR HH H 9.606 -6.487 -4.567 1.00 . A A . 19 TYR HH 1 1
19 9560 1 1 19 TYR N N 11.892 1.157 -3.392 1.00 . A A . 19 TYR N 1 1
19 9561 1 1 19 TYR O O 10.905 -1.979 -2.023 1.00 . A A . 19 TYR O 1 1
19 9562 1 1 19 TYR OH O 9.615 -6.063 -5.428 1.00 . A A . 19 TYR OH 1 1
19 9563 1 1 20 ARG C C 12.794 -1.435 0.453 1.00 . A A . 20 ARG C 1 1
19 9564 1 1 20 ARG CA C 13.428 -1.759 -0.897 1.00 . A A . 20 ARG CA 1 1
19 9565 1 1 20 ARG CB C 14.946 -1.592 -0.813 1.00 . A A . 20 ARG CB 1 1
19 9566 1 1 20 ARG CD C 16.984 -2.366 -2.063 1.00 . A A . 20 ARG CD 1 1
19 9567 1 1 20 ARG CG C 15.642 -1.659 -2.162 1.00 . A A . 20 ARG CG 1 1
19 9568 1 1 20 ARG CZ C 19.340 -1.750 -1.721 1.00 . A A . 20 ARG CZ 1 1
19 9569 1 1 20 ARG H H 13.433 -0.181 -2.306 1.00 . A A . 20 ARG H 1 1
19 9570 1 1 20 ARG HA H 13.201 -2.784 -1.151 1.00 . A A . 20 ARG HA 1 1
19 9571 1 1 20 ARG HB2 H 15.167 -0.634 -0.366 1.00 . A A . 20 ARG HB2 1 1
19 9572 1 1 20 ARG HB3 H 15.348 -2.374 -0.186 1.00 . A A . 20 ARG HB3 1 1
19 9573 1 1 20 ARG HD2 H 16.897 -3.178 -1.356 1.00 . A A . 20 ARG HD2 1 1
19 9574 1 1 20 ARG HD3 H 17.241 -2.761 -3.035 1.00 . A A . 20 ARG HD3 1 1
19 9575 1 1 20 ARG HE H 17.780 -0.608 -1.230 1.00 . A A . 20 ARG HE 1 1
19 9576 1 1 20 ARG HG2 H 15.013 -2.199 -2.855 1.00 . A A . 20 ARG HG2 1 1
19 9577 1 1 20 ARG HG3 H 15.800 -0.654 -2.525 1.00 . A A . 20 ARG HG3 1 1
19 9578 1 1 20 ARG HH11 H 19.049 -3.561 -2.568 1.00 . A A . 20 ARG HH11 1 1
19 9579 1 1 20 ARG HH12 H 20.705 -3.114 -2.322 1.00 . A A . 20 ARG HH12 1 1
19 9580 1 1 20 ARG HH21 H 19.956 -0.008 -0.901 1.00 . A A . 20 ARG HH21 1 1
19 9581 1 1 20 ARG HH22 H 21.219 -1.094 -1.372 1.00 . A A . 20 ARG HH22 1 1
19 9582 1 1 20 ARG N N 12.882 -0.907 -1.946 1.00 . A A . 20 ARG N 1 1
19 9583 1 1 20 ARG NE N 18.046 -1.466 -1.621 1.00 . A A . 20 ARG NE 1 1
19 9584 1 1 20 ARG NH1 N 19.730 -2.903 -2.246 1.00 . A A . 20 ARG NH1 1 1
19 9585 1 1 20 ARG NH2 N 20.246 -0.879 -1.297 1.00 . A A . 20 ARG NH2 1 1
19 9586 1 1 20 ARG O O 12.683 -2.300 1.323 1.00 . A A . 20 ARG O 1 1
19 9587 1 1 21 HIS C C 10.253 0.005 1.837 1.00 . A A . 21 HIS C 1 1
19 9588 1 1 21 HIS CA C 11.757 0.256 1.865 1.00 . A A . 21 HIS CA 1 1
19 9589 1 1 21 HIS CB C 12.035 1.741 2.102 1.00 . A A . 21 HIS CB 1 1
19 9590 1 1 21 HIS CD2 C 14.381 2.796 2.427 1.00 . A A . 21 HIS CD2 1 1
19 9591 1 1 21 HIS CE1 C 14.903 1.838 4.329 1.00 . A A . 21 HIS CE1 1 1
19 9592 1 1 21 HIS CG C 13.343 2.004 2.782 1.00 . A A . 21 HIS CG 1 1
19 9593 1 1 21 HIS H H 12.496 0.460 -0.109 1.00 . A A . 21 HIS H 1 1
19 9594 1 1 21 HIS HA H 12.190 -0.316 2.672 1.00 . A A . 21 HIS HA 1 1
19 9595 1 1 21 HIS HB2 H 12.046 2.254 1.152 1.00 . A A . 21 HIS HB2 1 1
19 9596 1 1 21 HIS HB3 H 11.250 2.153 2.720 1.00 . A A . 21 HIS HB3 1 1
19 9597 1 1 21 HIS HD1 H 13.155 0.788 4.492 1.00 . A A . 21 HIS HD1 1 1
19 9598 1 1 21 HIS HD2 H 14.446 3.410 1.540 1.00 . A A . 21 HIS HD2 1 1
19 9599 1 1 21 HIS HE1 H 15.439 1.548 5.220 1.00 . A A . 21 HIS HE1 1 1
19 9600 1 1 21 HIS N N 12.380 -0.183 0.621 1.00 . A A . 21 HIS N 1 1
19 9601 1 1 21 HIS ND1 N 13.701 1.418 3.978 1.00 . A A . 21 HIS ND1 1 1
19 9602 1 1 21 HIS NE2 N 15.338 2.676 3.405 1.00 . A A . 21 HIS NE2 1 1
19 9603 1 1 21 HIS O O 9.621 -0.159 2.881 1.00 . A A . 21 HIS O 1 1
19 9604 1 1 22 TYR C C 7.932 -1.740 0.501 1.00 . A A . 22 TYR C 1 1
19 9605 1 1 22 TYR CA C 8.254 -0.249 0.473 1.00 . A A . 22 TYR CA 1 1
19 9606 1 1 22 TYR CB C 7.766 0.364 -0.841 1.00 . A A . 22 TYR CB 1 1
19 9607 1 1 22 TYR CD1 C 7.114 2.584 0.172 1.00 . A A . 22 TYR CD1 1 1
19 9608 1 1 22 TYR CD2 C 8.391 2.597 -1.841 1.00 . A A . 22 TYR CD2 1 1
19 9609 1 1 22 TYR CE1 C 7.103 3.965 0.179 1.00 . A A . 22 TYR CE1 1 1
19 9610 1 1 22 TYR CE2 C 8.385 3.978 -1.841 1.00 . A A . 22 TYR CE2 1 1
19 9611 1 1 22 TYR CG C 7.756 1.876 -0.837 1.00 . A A . 22 TYR CG 1 1
19 9612 1 1 22 TYR CZ C 7.740 4.658 -0.829 1.00 . A A . 22 TYR CZ 1 1
19 9613 1 1 22 TYR H H 10.240 0.116 -0.159 1.00 . A A . 22 TYR H 1 1
19 9614 1 1 22 TYR HA H 7.745 0.233 1.295 1.00 . A A . 22 TYR HA 1 1
19 9615 1 1 22 TYR HB2 H 8.410 0.039 -1.643 1.00 . A A . 22 TYR HB2 1 1
19 9616 1 1 22 TYR HB3 H 6.758 0.026 -1.035 1.00 . A A . 22 TYR HB3 1 1
19 9617 1 1 22 TYR HD1 H 6.616 2.038 0.960 1.00 . A A . 22 TYR HD1 1 1
19 9618 1 1 22 TYR HD2 H 8.896 2.062 -2.632 1.00 . A A . 22 TYR HD2 1 1
19 9619 1 1 22 TYR HE1 H 6.597 4.498 0.971 1.00 . A A . 22 TYR HE1 1 1
19 9620 1 1 22 TYR HE2 H 8.884 4.521 -2.631 1.00 . A A . 22 TYR HE2 1 1
19 9621 1 1 22 TYR HH H 8.208 6.359 -1.593 1.00 . A A . 22 TYR HH 1 1
19 9622 1 1 22 TYR N N 9.685 -0.022 0.636 1.00 . A A . 22 TYR N 1 1
19 9623 1 1 22 TYR O O 6.978 -2.168 1.150 1.00 . A A . 22 TYR O 1 1
19 9624 1 1 22 TYR OH O 7.732 6.034 -0.825 1.00 . A A . 22 TYR OH 1 1
19 9625 1 1 23 ALA C C 8.905 -4.623 1.067 1.00 . A A . 23 ALA C 1 1
19 9626 1 1 23 ALA CA C 8.541 -3.969 -0.261 1.00 . A A . 23 ALA CA 1 1
19 9627 1 1 23 ALA CB C 9.363 -4.571 -1.391 1.00 . A A . 23 ALA CB 1 1
19 9628 1 1 23 ALA H H 9.481 -2.126 -0.703 1.00 . A A . 23 ALA H 1 1
19 9629 1 1 23 ALA HA H 7.497 -4.157 -0.469 1.00 . A A . 23 ALA HA 1 1
19 9630 1 1 23 ALA HB1 H 9.376 -3.889 -2.228 1.00 . A A . 23 ALA HB1 1 1
19 9631 1 1 23 ALA HB2 H 10.373 -4.743 -1.049 1.00 . A A . 23 ALA HB2 1 1
19 9632 1 1 23 ALA HB3 H 8.922 -5.508 -1.697 1.00 . A A . 23 ALA HB3 1 1
19 9633 1 1 23 ALA N N 8.737 -2.526 -0.207 1.00 . A A . 23 ALA N 1 1
19 9634 1 1 23 ALA O O 8.401 -5.695 1.402 1.00 . A A . 23 ALA O 1 1
19 9635 1 1 24 ALA C C 9.361 -3.925 4.244 1.00 . A A . 24 ALA C 1 1
19 9636 1 1 24 ALA CA C 10.215 -4.489 3.114 1.00 . A A . 24 ALA CA 1 1
19 9637 1 1 24 ALA CB C 11.684 -4.168 3.348 1.00 . A A . 24 ALA CB 1 1
19 9638 1 1 24 ALA H H 10.152 -3.121 1.500 1.00 . A A . 24 ALA H 1 1
19 9639 1 1 24 ALA HA H 10.106 -5.564 3.096 1.00 . A A . 24 ALA HA 1 1
19 9640 1 1 24 ALA HB1 H 12.275 -4.580 2.543 1.00 . A A . 24 ALA HB1 1 1
19 9641 1 1 24 ALA HB2 H 11.817 -3.097 3.381 1.00 . A A . 24 ALA HB2 1 1
19 9642 1 1 24 ALA HB3 H 12.001 -4.599 4.286 1.00 . A A . 24 ALA HB3 1 1
19 9643 1 1 24 ALA N N 9.785 -3.972 1.821 1.00 . A A . 24 ALA N 1 1
19 9644 1 1 24 ALA O O 9.743 -3.983 5.413 1.00 . A A . 24 ALA O 1 1
19 9645 1 1 25 PHE C C 5.845 -3.138 4.538 1.00 . A A . 25 PHE C 1 1
19 9646 1 1 25 PHE CA C 7.295 -2.801 4.872 1.00 . A A . 25 PHE CA 1 1
19 9647 1 1 25 PHE CB C 7.476 -1.283 4.935 1.00 . A A . 25 PHE CB 1 1
19 9648 1 1 25 PHE CD1 C 9.887 -1.094 5.606 1.00 . A A . 25 PHE CD1 1 1
19 9649 1 1 25 PHE CD2 C 8.231 -0.189 7.064 1.00 . A A . 25 PHE CD2 1 1
19 9650 1 1 25 PHE CE1 C 10.880 -0.694 6.479 1.00 . A A . 25 PHE CE1 1 1
19 9651 1 1 25 PHE CE2 C 9.220 0.214 7.941 1.00 . A A . 25 PHE CE2 1 1
19 9652 1 1 25 PHE CG C 8.553 -0.847 5.887 1.00 . A A . 25 PHE CG 1 1
19 9653 1 1 25 PHE CZ C 10.546 -0.040 7.649 1.00 . A A . 25 PHE CZ 1 1
19 9654 1 1 25 PHE H H 7.954 -3.362 2.939 1.00 . A A . 25 PHE H 1 1
19 9655 1 1 25 PHE HA H 7.539 -3.224 5.834 1.00 . A A . 25 PHE HA 1 1
19 9656 1 1 25 PHE HB2 H 7.734 -0.917 3.953 1.00 . A A . 25 PHE HB2 1 1
19 9657 1 1 25 PHE HB3 H 6.548 -0.830 5.251 1.00 . A A . 25 PHE HB3 1 1
19 9658 1 1 25 PHE HD1 H 10.149 -1.606 4.690 1.00 . A A . 25 PHE HD1 1 1
19 9659 1 1 25 PHE HD2 H 7.195 0.009 7.294 1.00 . A A . 25 PHE HD2 1 1
19 9660 1 1 25 PHE HE1 H 11.916 -0.894 6.247 1.00 . A A . 25 PHE HE1 1 1
19 9661 1 1 25 PHE HE2 H 8.957 0.725 8.855 1.00 . A A . 25 PHE HE2 1 1
19 9662 1 1 25 PHE HZ H 11.321 0.275 8.332 1.00 . A A . 25 PHE HZ 1 1
19 9663 1 1 25 PHE N N 8.203 -3.378 3.887 1.00 . A A . 25 PHE N 1 1
19 9664 1 1 25 PHE O O 5.120 -3.692 5.364 1.00 . A A . 25 PHE O 1 1
19 9665 1 1 26 GLU C C 3.692 -4.526 3.117 1.00 . A A . 26 GLU C 1 1
19 9666 1 1 26 GLU CA C 4.067 -3.066 2.878 1.00 . A A . 26 GLU CA 1 1
19 9667 1 1 26 GLU CB C 3.913 -2.724 1.395 1.00 . A A . 26 GLU CB 1 1
19 9668 1 1 26 GLU CD C 2.080 -1.072 0.855 1.00 . A A . 26 GLU CD 1 1
19 9669 1 1 26 GLU CG C 3.556 -1.270 1.138 1.00 . A A . 26 GLU CG 1 1
19 9670 1 1 26 GLU H H 6.056 -2.361 2.707 1.00 . A A . 26 GLU H 1 1
19 9671 1 1 26 GLU HA H 3.403 -2.438 3.453 1.00 . A A . 26 GLU HA 1 1
19 9672 1 1 26 GLU HB2 H 4.843 -2.941 0.889 1.00 . A A . 26 GLU HB2 1 1
19 9673 1 1 26 GLU HB3 H 3.134 -3.343 0.975 1.00 . A A . 26 GLU HB3 1 1
19 9674 1 1 26 GLU HG2 H 3.821 -0.689 2.009 1.00 . A A . 26 GLU HG2 1 1
19 9675 1 1 26 GLU HG3 H 4.122 -0.918 0.288 1.00 . A A . 26 GLU HG3 1 1
19 9676 1 1 26 GLU N N 5.430 -2.800 3.321 1.00 . A A . 26 GLU N 1 1
19 9677 1 1 26 GLU O O 2.644 -4.823 3.690 1.00 . A A . 26 GLU O 1 1
19 9678 1 1 26 GLU OE1 O 1.280 -1.952 1.237 1.00 . A A . 26 GLU OE1 1 1
19 9679 1 1 26 GLU OE2 O 1.724 -0.039 0.251 1.00 . A A . 26 GLU OE2 1 1
19 9680 1 1 27 ARG C C 5.526 -7.548 3.461 1.00 . A A . 27 ARG C 1 1
19 9681 1 1 27 ARG CA C 4.315 -6.861 2.836 1.00 . A A . 27 ARG CA 1 1
19 9682 1 1 27 ARG CB C 3.993 -7.503 1.485 1.00 . A A . 27 ARG CB 1 1
19 9683 1 1 27 ARG CD C 1.729 -8.486 1.960 1.00 . A A . 27 ARG CD 1 1
19 9684 1 1 27 ARG CG C 2.513 -7.477 1.136 1.00 . A A . 27 ARG CG 1 1
19 9685 1 1 27 ARG CZ C 1.717 -10.907 2.389 1.00 . A A . 27 ARG CZ 1 1
19 9686 1 1 27 ARG H H 5.374 -5.134 2.223 1.00 . A A . 27 ARG H 1 1
19 9687 1 1 27 ARG HA H 3.468 -6.982 3.493 1.00 . A A . 27 ARG HA 1 1
19 9688 1 1 27 ARG HB2 H 4.532 -6.977 0.711 1.00 . A A . 27 ARG HB2 1 1
19 9689 1 1 27 ARG HB3 H 4.318 -8.532 1.503 1.00 . A A . 27 ARG HB3 1 1
19 9690 1 1 27 ARG HD2 H 1.855 -8.253 3.007 1.00 . A A . 27 ARG HD2 1 1
19 9691 1 1 27 ARG HD3 H 0.684 -8.410 1.698 1.00 . A A . 27 ARG HD3 1 1
19 9692 1 1 27 ARG HE H 2.860 -9.995 1.032 1.00 . A A . 27 ARG HE 1 1
19 9693 1 1 27 ARG HG2 H 2.124 -6.489 1.333 1.00 . A A . 27 ARG HG2 1 1
19 9694 1 1 27 ARG HG3 H 2.396 -7.711 0.089 1.00 . A A . 27 ARG HG3 1 1
19 9695 1 1 27 ARG HH11 H 0.447 -9.834 3.536 1.00 . A A . 27 ARG HH11 1 1
19 9696 1 1 27 ARG HH12 H 0.448 -11.542 3.828 1.00 . A A . 27 ARG HH12 1 1
19 9697 1 1 27 ARG HH21 H 2.870 -12.245 1.407 1.00 . A A . 27 ARG HH21 1 1
19 9698 1 1 27 ARG HH22 H 1.827 -12.912 2.617 1.00 . A A . 27 ARG HH22 1 1
19 9699 1 1 27 ARG N N 4.556 -5.432 2.672 1.00 . A A . 27 ARG N 1 1
19 9700 1 1 27 ARG NE N 2.179 -9.855 1.722 1.00 . A A . 27 ARG NE 1 1
19 9701 1 1 27 ARG NH1 N 0.795 -10.748 3.329 1.00 . A A . 27 ARG NH1 1 1
19 9702 1 1 27 ARG NH2 N 2.176 -12.121 2.115 1.00 . A A . 27 ARG NH2 1 1
19 9703 1 1 27 ARG O O 5.383 -8.454 4.282 1.00 . A A . 27 ARG O 1 1
19 9704 1 1 28 ALA C C 8.052 -9.168 3.261 1.00 . A A . 28 ALA C 1 1
19 9705 1 1 28 ALA CA C 7.952 -7.683 3.589 1.00 . A A . 28 ALA CA 1 1
19 9706 1 1 28 ALA CB C 8.040 -7.465 5.092 1.00 . A A . 28 ALA CB 1 1
19 9707 1 1 28 ALA H H 6.767 -6.386 2.409 1.00 . A A . 28 ALA H 1 1
19 9708 1 1 28 ALA HA H 8.781 -7.166 3.126 1.00 . A A . 28 ALA HA 1 1
19 9709 1 1 28 ALA HB1 H 8.524 -6.520 5.291 1.00 . A A . 28 ALA HB1 1 1
19 9710 1 1 28 ALA HB2 H 7.045 -7.456 5.513 1.00 . A A . 28 ALA HB2 1 1
19 9711 1 1 28 ALA HB3 H 8.613 -8.264 5.538 1.00 . A A . 28 ALA HB3 1 1
19 9712 1 1 28 ALA N N 6.717 -7.111 3.066 1.00 . A A . 28 ALA N 1 1
19 9713 1 1 28 ALA O O 8.824 -9.902 3.879 1.00 . A A . 28 ALA O 1 1
19 9714 1 1 29 THR C C 8.288 -11.260 0.776 1.00 . A A . 29 THR C 1 1
19 9715 1 1 29 THR CA C 7.262 -11.007 1.875 1.00 . A A . 29 THR CA 1 1
19 9716 1 1 29 THR CB C 5.873 -11.444 1.374 1.00 . A A . 29 THR CB 1 1
19 9717 1 1 29 THR CG2 C 5.759 -12.960 1.346 1.00 . A A . 29 THR CG2 1 1
19 9718 1 1 29 THR H H 6.671 -8.975 1.828 1.00 . A A . 29 THR H 1 1
19 9719 1 1 29 THR HA H 7.516 -11.607 2.736 1.00 . A A . 29 THR HA 1 1
19 9720 1 1 29 THR HB H 5.735 -11.069 0.369 1.00 . A A . 29 THR HB 1 1
19 9721 1 1 29 THR HG1 H 4.963 -11.238 3.111 1.00 . A A . 29 THR HG1 1 1
19 9722 1 1 29 THR HG21 H 5.827 -13.308 0.326 1.00 . A A . 29 THR HG21 1 1
19 9723 1 1 29 THR HG22 H 4.810 -13.258 1.765 1.00 . A A . 29 THR HG22 1 1
19 9724 1 1 29 THR HG23 H 6.561 -13.392 1.928 1.00 . A A . 29 THR HG23 1 1
19 9725 1 1 29 THR N N 7.264 -9.608 2.284 1.00 . A A . 29 THR N 1 1
19 9726 1 1 29 THR O O 8.293 -12.320 0.150 1.00 . A A . 29 THR O 1 1
19 9727 1 1 29 THR OG1 O 4.854 -10.899 2.220 1.00 . A A . 29 THR OG1 1 1
19 9728 1 1 30 PHE C C 11.579 -10.231 0.131 1.00 . A A . 30 PHE C 1 1
19 9729 1 1 30 PHE CA C 10.189 -10.398 -0.476 1.00 . A A . 30 PHE CA 1 1
19 9730 1 1 30 PHE CB C 9.970 -9.354 -1.573 1.00 . A A . 30 PHE CB 1 1
19 9731 1 1 30 PHE CD1 C 7.893 -8.040 -1.065 1.00 . A A . 30 PHE CD1 1 1
19 9732 1 1 30 PHE CD2 C 7.793 -9.703 -2.771 1.00 . A A . 30 PHE CD2 1 1
19 9733 1 1 30 PHE CE1 C 6.562 -7.736 -1.279 1.00 . A A . 30 PHE CE1 1 1
19 9734 1 1 30 PHE CE2 C 6.462 -9.402 -2.989 1.00 . A A . 30 PHE CE2 1 1
19 9735 1 1 30 PHE CG C 8.523 -9.026 -1.808 1.00 . A A . 30 PHE CG 1 1
19 9736 1 1 30 PHE CZ C 5.845 -8.418 -2.242 1.00 . A A . 30 PHE CZ 1 1
19 9737 1 1 30 PHE H H 9.103 -9.460 1.080 1.00 . A A . 30 PHE H 1 1
19 9738 1 1 30 PHE HA H 10.115 -11.383 -0.909 1.00 . A A . 30 PHE HA 1 1
19 9739 1 1 30 PHE HB2 H 10.476 -8.441 -1.297 1.00 . A A . 30 PHE HB2 1 1
19 9740 1 1 30 PHE HB3 H 10.382 -9.724 -2.500 1.00 . A A . 30 PHE HB3 1 1
19 9741 1 1 30 PHE HD1 H 8.453 -7.505 -0.311 1.00 . A A . 30 PHE HD1 1 1
19 9742 1 1 30 PHE HD2 H 8.273 -10.474 -3.356 1.00 . A A . 30 PHE HD2 1 1
19 9743 1 1 30 PHE HE1 H 6.083 -6.966 -0.692 1.00 . A A . 30 PHE HE1 1 1
19 9744 1 1 30 PHE HE2 H 5.903 -9.938 -3.743 1.00 . A A . 30 PHE HE2 1 1
19 9745 1 1 30 PHE HZ H 4.806 -8.181 -2.411 1.00 . A A . 30 PHE HZ 1 1
19 9746 1 1 30 PHE N N 9.157 -10.281 0.548 1.00 . A A . 30 PHE N 1 1
19 9747 1 1 30 PHE O O 12.585 -10.559 -0.498 1.00 . A A . 30 PHE O 1 1
20 9748 1 1 1 TYR C C 2.998 -6.234 -7.400 1.00 . A A . 1 TYR C 1 1
20 9749 1 1 1 TYR CA C 4.246 -6.889 -6.816 1.00 . A A . 1 TYR CA 1 1
20 9750 1 1 1 TYR CB C 4.933 -5.928 -5.844 1.00 . A A . 1 TYR CB 1 1
20 9751 1 1 1 TYR CD1 C 3.160 -4.821 -4.426 1.00 . A A . 1 TYR CD1 1 1
20 9752 1 1 1 TYR CD2 C 4.509 -6.511 -3.424 1.00 . A A . 1 TYR CD2 1 1
20 9753 1 1 1 TYR CE1 C 2.477 -4.654 -3.237 1.00 . A A . 1 TYR CE1 1 1
20 9754 1 1 1 TYR CE2 C 3.830 -6.352 -2.231 1.00 . A A . 1 TYR CE2 1 1
20 9755 1 1 1 TYR CG C 4.187 -5.749 -4.540 1.00 . A A . 1 TYR CG 1 1
20 9756 1 1 1 TYR CZ C 2.815 -5.422 -2.142 1.00 . A A . 1 TYR CZ 1 1
20 9757 1 1 1 TYR H1 H 5.944 -6.717 -8.067 1.00 . A A . 1 TYR H1 1 1
20 9758 1 1 1 TYR HA H 3.954 -7.779 -6.279 1.00 . A A . 1 TYR HA 1 1
20 9759 1 1 1 TYR HB2 H 5.918 -6.303 -5.613 1.00 . A A . 1 TYR HB2 1 1
20 9760 1 1 1 TYR HB3 H 5.022 -4.957 -6.310 1.00 . A A . 1 TYR HB3 1 1
20 9761 1 1 1 TYR HD1 H 2.897 -4.221 -5.285 1.00 . A A . 1 TYR HD1 1 1
20 9762 1 1 1 TYR HD2 H 5.304 -7.239 -3.496 1.00 . A A . 1 TYR HD2 1 1
20 9763 1 1 1 TYR HE1 H 1.682 -3.926 -3.167 1.00 . A A . 1 TYR HE1 1 1
20 9764 1 1 1 TYR HE2 H 4.095 -6.954 -1.373 1.00 . A A . 1 TYR HE2 1 1
20 9765 1 1 1 TYR HH H 1.191 -5.302 -1.121 1.00 . A A . 1 TYR HH 1 1
20 9766 1 1 1 TYR N N 5.170 -7.285 -7.872 1.00 . A A . 1 TYR N 1 1
20 9767 1 1 1 TYR O O 1.890 -6.750 -7.261 1.00 . A A . 1 TYR O 1 1
20 9768 1 1 1 TYR OH O 2.136 -5.261 -0.957 1.00 . A A . 1 TYR OH 1 1
20 9769 1 1 2 ALA C C 2.503 -3.720 -9.977 1.00 . A A . 2 ALA C 1 1
20 9770 1 1 2 ALA CA C 2.080 -4.367 -8.663 1.00 . A A . 2 ALA CA 1 1
20 9771 1 1 2 ALA CB C 1.547 -3.315 -7.702 1.00 . A A . 2 ALA CB 1 1
20 9772 1 1 2 ALA H H 4.096 -4.731 -8.132 1.00 . A A . 2 ALA H 1 1
20 9773 1 1 2 ALA HA H 1.287 -5.074 -8.860 1.00 . A A . 2 ALA HA 1 1
20 9774 1 1 2 ALA HB1 H 2.289 -3.114 -6.942 1.00 . A A . 2 ALA HB1 1 1
20 9775 1 1 2 ALA HB2 H 1.333 -2.407 -8.245 1.00 . A A . 2 ALA HB2 1 1
20 9776 1 1 2 ALA HB3 H 0.643 -3.679 -7.236 1.00 . A A . 2 ALA HB3 1 1
20 9777 1 1 2 ALA N N 3.188 -5.093 -8.055 1.00 . A A . 2 ALA N 1 1
20 9778 1 1 2 ALA O O 3.689 -3.493 -10.214 1.00 . A A . 2 ALA O 1 1
20 9779 1 1 3 GLU C C 1.339 -1.351 -12.133 1.00 . A A . 3 GLU C 1 1
20 9780 1 1 3 GLU CA C 1.799 -2.806 -12.120 1.00 . A A . 3 GLU CA 1 1
20 9781 1 1 3 GLU CB C 1.103 -3.582 -13.241 1.00 . A A . 3 GLU CB 1 1
20 9782 1 1 3 GLU CD C 1.156 -5.573 -14.794 1.00 . A A . 3 GLU CD 1 1
20 9783 1 1 3 GLU CG C 1.892 -4.786 -13.728 1.00 . A A . 3 GLU CG 1 1
20 9784 1 1 3 GLU H H 0.599 -3.632 -10.583 1.00 . A A . 3 GLU H 1 1
20 9785 1 1 3 GLU HA H 2.865 -2.836 -12.283 1.00 . A A . 3 GLU HA 1 1
20 9786 1 1 3 GLU HB2 H 0.144 -3.927 -12.882 1.00 . A A . 3 GLU HB2 1 1
20 9787 1 1 3 GLU HB3 H 0.946 -2.918 -14.078 1.00 . A A . 3 GLU HB3 1 1
20 9788 1 1 3 GLU HG2 H 2.830 -4.443 -14.139 1.00 . A A . 3 GLU HG2 1 1
20 9789 1 1 3 GLU HG3 H 2.086 -5.438 -12.889 1.00 . A A . 3 GLU HG3 1 1
20 9790 1 1 3 GLU N N 1.525 -3.426 -10.829 1.00 . A A . 3 GLU N 1 1
20 9791 1 1 3 GLU O O 1.928 -0.508 -12.810 1.00 . A A . 3 GLU O 1 1
20 9792 1 1 3 GLU OE1 O -0.065 -5.784 -14.638 1.00 . A A . 3 GLU OE1 1 1
20 9793 1 1 3 GLU OE2 O 1.800 -5.979 -15.784 1.00 . A A . 3 GLU OE2 1 1
20 9794 1 1 4 LYS C C 0.831 1.288 -10.929 1.00 . A A . 4 LYS C 1 1
20 9795 1 1 4 LYS CA C -0.258 0.288 -11.303 1.00 . A A . 4 LYS CA 1 1
20 9796 1 1 4 LYS CB C -1.394 0.348 -10.280 1.00 . A A . 4 LYS CB 1 1
20 9797 1 1 4 LYS CD C -3.644 -0.534 -9.594 1.00 . A A . 4 LYS CD 1 1
20 9798 1 1 4 LYS CE C -4.334 0.771 -9.229 1.00 . A A . 4 LYS CE 1 1
20 9799 1 1 4 LYS CG C -2.665 -0.345 -10.741 1.00 . A A . 4 LYS CG 1 1
20 9800 1 1 4 LYS H H -0.144 -1.779 -10.863 1.00 . A A . 4 LYS H 1 1
20 9801 1 1 4 LYS HA H -0.647 0.546 -12.276 1.00 . A A . 4 LYS HA 1 1
20 9802 1 1 4 LYS HB2 H -1.064 -0.123 -9.365 1.00 . A A . 4 LYS HB2 1 1
20 9803 1 1 4 LYS HB3 H -1.626 1.384 -10.078 1.00 . A A . 4 LYS HB3 1 1
20 9804 1 1 4 LYS HD2 H -4.393 -1.255 -9.887 1.00 . A A . 4 LYS HD2 1 1
20 9805 1 1 4 LYS HD3 H -3.106 -0.901 -8.731 1.00 . A A . 4 LYS HD3 1 1
20 9806 1 1 4 LYS HE2 H -4.571 1.304 -10.137 1.00 . A A . 4 LYS HE2 1 1
20 9807 1 1 4 LYS HE3 H -5.246 0.543 -8.697 1.00 . A A . 4 LYS HE3 1 1
20 9808 1 1 4 LYS HG2 H -3.135 0.256 -11.505 1.00 . A A . 4 LYS HG2 1 1
20 9809 1 1 4 LYS HG3 H -2.409 -1.313 -11.148 1.00 . A A . 4 LYS HG3 1 1
20 9810 1 1 4 LYS HZ1 H -4.001 1.935 -7.527 1.00 . A A . 4 LYS HZ1 1 1
20 9811 1 1 4 LYS HZ2 H -3.173 2.475 -8.900 1.00 . A A . 4 LYS HZ2 1 1
20 9812 1 1 4 LYS HZ3 H -2.630 1.106 -8.069 1.00 . A A . 4 LYS HZ3 1 1
20 9813 1 1 4 LYS N N 0.282 -1.064 -11.380 1.00 . A A . 4 LYS N 1 1
20 9814 1 1 4 LYS NZ N -3.475 1.632 -8.371 1.00 . A A . 4 LYS NZ 1 1
20 9815 1 1 4 LYS O O 0.766 2.461 -11.299 1.00 . A A . 4 LYS O 1 1
20 9816 1 1 5 VAL C C 4.174 1.435 -10.631 1.00 . A A . 5 VAL C 1 1
20 9817 1 1 5 VAL CA C 2.938 1.671 -9.771 1.00 . A A . 5 VAL CA 1 1
20 9818 1 1 5 VAL CB C 3.300 1.429 -8.293 1.00 . A A . 5 VAL CB 1 1
20 9819 1 1 5 VAL CG1 C 4.342 2.435 -7.827 1.00 . A A . 5 VAL CG1 1 1
20 9820 1 1 5 VAL CG2 C 2.055 1.496 -7.422 1.00 . A A . 5 VAL CG2 1 1
20 9821 1 1 5 VAL H H 1.830 -0.126 -9.928 1.00 . A A . 5 VAL H 1 1
20 9822 1 1 5 VAL HA H 2.626 2.699 -9.879 1.00 . A A . 5 VAL HA 1 1
20 9823 1 1 5 VAL HB H 3.723 0.439 -8.204 1.00 . A A . 5 VAL HB 1 1
20 9824 1 1 5 VAL HG11 H 5.247 2.308 -8.403 1.00 . A A . 5 VAL HG11 1 1
20 9825 1 1 5 VAL HG12 H 3.963 3.437 -7.967 1.00 . A A . 5 VAL HG12 1 1
20 9826 1 1 5 VAL HG13 H 4.556 2.273 -6.781 1.00 . A A . 5 VAL HG13 1 1
20 9827 1 1 5 VAL HG21 H 1.281 2.040 -7.941 1.00 . A A . 5 VAL HG21 1 1
20 9828 1 1 5 VAL HG22 H 1.712 0.495 -7.208 1.00 . A A . 5 VAL HG22 1 1
20 9829 1 1 5 VAL HG23 H 2.290 2.001 -6.496 1.00 . A A . 5 VAL HG23 1 1
20 9830 1 1 5 VAL N N 1.833 0.818 -10.193 1.00 . A A . 5 VAL N 1 1
20 9831 1 1 5 VAL O O 5.037 2.305 -10.748 1.00 . A A . 5 VAL O 1 1
20 9832 1 1 6 ALA C C 5.072 0.183 -13.550 1.00 . A A . 6 ALA C 1 1
20 9833 1 1 6 ALA CA C 5.383 -0.098 -12.084 1.00 . A A . 6 ALA CA 1 1
20 9834 1 1 6 ALA CB C 5.756 -1.560 -11.892 1.00 . A A . 6 ALA CB 1 1
20 9835 1 1 6 ALA H H 3.534 -0.400 -11.100 1.00 . A A . 6 ALA H 1 1
20 9836 1 1 6 ALA HA H 6.227 0.506 -11.784 1.00 . A A . 6 ALA HA 1 1
20 9837 1 1 6 ALA HB1 H 5.276 -1.939 -11.001 1.00 . A A . 6 ALA HB1 1 1
20 9838 1 1 6 ALA HB2 H 5.428 -2.131 -12.748 1.00 . A A . 6 ALA HB2 1 1
20 9839 1 1 6 ALA HB3 H 6.827 -1.647 -11.789 1.00 . A A . 6 ALA HB3 1 1
20 9840 1 1 6 ALA N N 4.253 0.252 -11.232 1.00 . A A . 6 ALA N 1 1
20 9841 1 1 6 ALA O O 5.657 -0.427 -14.445 1.00 . A A . 6 ALA O 1 1
20 9842 1 1 7 GLN C C 4.206 2.884 -15.485 1.00 . A A . 7 GLN C 1 1
20 9843 1 1 7 GLN CA C 3.758 1.466 -15.147 1.00 . A A . 7 GLN CA 1 1
20 9844 1 1 7 GLN CB C 2.242 1.344 -15.315 1.00 . A A . 7 GLN CB 1 1
20 9845 1 1 7 GLN CD C -0.037 2.275 -14.748 1.00 . A A . 7 GLN CD 1 1
20 9846 1 1 7 GLN CG C 1.456 2.357 -14.498 1.00 . A A . 7 GLN CG 1 1
20 9847 1 1 7 GLN H H 3.716 1.558 -13.033 1.00 . A A . 7 GLN H 1 1
20 9848 1 1 7 GLN HA H 4.242 0.778 -15.823 1.00 . A A . 7 GLN HA 1 1
20 9849 1 1 7 GLN HB2 H 1.995 1.484 -16.357 1.00 . A A . 7 GLN HB2 1 1
20 9850 1 1 7 GLN HB3 H 1.937 0.354 -15.010 1.00 . A A . 7 GLN HB3 1 1
20 9851 1 1 7 GLN HE21 H -0.317 3.989 -13.780 1.00 . A A . 7 GLN HE21 1 1
20 9852 1 1 7 GLN HE22 H -1.741 3.241 -14.411 1.00 . A A . 7 GLN HE22 1 1
20 9853 1 1 7 GLN HG2 H 1.640 2.176 -13.450 1.00 . A A . 7 GLN HG2 1 1
20 9854 1 1 7 GLN HG3 H 1.796 3.349 -14.756 1.00 . A A . 7 GLN HG3 1 1
20 9855 1 1 7 GLN N N 4.147 1.107 -13.788 1.00 . A A . 7 GLN N 1 1
20 9856 1 1 7 GLN NE2 N -0.774 3.268 -14.264 1.00 . A A . 7 GLN NE2 1 1
20 9857 1 1 7 GLN O O 4.378 3.228 -16.654 1.00 . A A . 7 GLN O 1 1
20 9858 1 1 7 GLN OE1 O -0.523 1.330 -15.369 1.00 . A A . 7 GLN OE1 1 1
20 9859 1 1 8 GLU C C 6.203 5.141 -15.289 1.00 . A A . 8 GLU C 1 1
20 9860 1 1 8 GLU CA C 4.822 5.083 -14.643 1.00 . A A . 8 GLU CA 1 1
20 9861 1 1 8 GLU CB C 4.842 5.822 -13.303 1.00 . A A . 8 GLU CB 1 1
20 9862 1 1 8 GLU CD C 2.901 7.335 -13.872 1.00 . A A . 8 GLU CD 1 1
20 9863 1 1 8 GLU CG C 3.482 6.348 -12.878 1.00 . A A . 8 GLU CG 1 1
20 9864 1 1 8 GLU H H 4.242 3.369 -13.545 1.00 . A A . 8 GLU H 1 1
20 9865 1 1 8 GLU HA H 4.111 5.563 -15.298 1.00 . A A . 8 GLU HA 1 1
20 9866 1 1 8 GLU HB2 H 5.200 5.148 -12.539 1.00 . A A . 8 GLU HB2 1 1
20 9867 1 1 8 GLU HB3 H 5.521 6.659 -13.378 1.00 . A A . 8 GLU HB3 1 1
20 9868 1 1 8 GLU HG2 H 2.802 5.515 -12.782 1.00 . A A . 8 GLU HG2 1 1
20 9869 1 1 8 GLU HG3 H 3.584 6.840 -11.921 1.00 . A A . 8 GLU HG3 1 1
20 9870 1 1 8 GLU N N 4.395 3.702 -14.454 1.00 . A A . 8 GLU N 1 1
20 9871 1 1 8 GLU O O 6.550 6.118 -15.953 1.00 . A A . 8 GLU O 1 1
20 9872 1 1 8 GLU OE1 O 3.645 8.233 -14.318 1.00 . A A . 8 GLU OE1 1 1
20 9873 1 1 8 GLU OE2 O 1.704 7.210 -14.202 1.00 . A A . 8 GLU OE2 1 1
20 9874 1 1 9 LYS C C 8.641 2.606 -16.143 1.00 . A A . 9 LYS C 1 1
20 9875 1 1 9 LYS CA C 8.331 4.017 -15.653 1.00 . A A . 9 LYS CA 1 1
20 9876 1 1 9 LYS CB C 9.367 4.444 -14.610 1.00 . A A . 9 LYS CB 1 1
20 9877 1 1 9 LYS CD C 10.730 6.384 -15.439 1.00 . A A . 9 LYS CD 1 1
20 9878 1 1 9 LYS CE C 11.408 7.635 -14.901 1.00 . A A . 9 LYS CE 1 1
20 9879 1 1 9 LYS CG C 9.581 5.947 -14.546 1.00 . A A . 9 LYS CG 1 1
20 9880 1 1 9 LYS H H 6.655 3.339 -14.551 1.00 . A A . 9 LYS H 1 1
20 9881 1 1 9 LYS HA H 8.376 4.695 -16.491 1.00 . A A . 9 LYS HA 1 1
20 9882 1 1 9 LYS HB2 H 9.041 4.106 -13.637 1.00 . A A . 9 LYS HB2 1 1
20 9883 1 1 9 LYS HB3 H 10.312 3.977 -14.846 1.00 . A A . 9 LYS HB3 1 1
20 9884 1 1 9 LYS HD2 H 11.458 5.588 -15.491 1.00 . A A . 9 LYS HD2 1 1
20 9885 1 1 9 LYS HD3 H 10.347 6.590 -16.429 1.00 . A A . 9 LYS HD3 1 1
20 9886 1 1 9 LYS HE2 H 10.823 8.496 -15.184 1.00 . A A . 9 LYS HE2 1 1
20 9887 1 1 9 LYS HE3 H 11.454 7.569 -13.824 1.00 . A A . 9 LYS HE3 1 1
20 9888 1 1 9 LYS HG2 H 8.679 6.444 -14.869 1.00 . A A . 9 LYS HG2 1 1
20 9889 1 1 9 LYS HG3 H 9.803 6.226 -13.526 1.00 . A A . 9 LYS HG3 1 1
20 9890 1 1 9 LYS HZ1 H 13.004 7.021 -16.102 1.00 . A A . 9 LYS HZ1 1 1
20 9891 1 1 9 LYS HZ2 H 13.479 7.763 -14.657 1.00 . A A . 9 LYS HZ2 1 1
20 9892 1 1 9 LYS HZ3 H 12.880 8.700 -15.932 1.00 . A A . 9 LYS HZ3 1 1
20 9893 1 1 9 LYS N N 6.988 4.088 -15.090 1.00 . A A . 9 LYS N 1 1
20 9894 1 1 9 LYS NZ N 12.789 7.790 -15.436 1.00 . A A . 9 LYS NZ 1 1
20 9895 1 1 9 LYS O O 9.217 2.424 -17.215 1.00 . A A . 9 LYS O 1 1
20 9896 1 1 10 GLY C C 9.126 -0.572 -14.601 1.00 . A A . 10 GLY C 1 1
20 9897 1 1 10 GLY CA C 8.498 0.229 -15.724 1.00 . A A . 10 GLY CA 1 1
20 9898 1 1 10 GLY H H 7.799 1.815 -14.508 1.00 . A A . 10 GLY H 1 1
20 9899 1 1 10 GLY HA2 H 7.560 -0.230 -15.999 1.00 . A A . 10 GLY HA2 1 1
20 9900 1 1 10 GLY HA3 H 9.160 0.210 -16.578 1.00 . A A . 10 GLY HA3 1 1
20 9901 1 1 10 GLY N N 8.254 1.610 -15.352 1.00 . A A . 10 GLY N 1 1
20 9902 1 1 10 GLY O O 9.151 -0.130 -13.452 1.00 . A A . 10 GLY O 1 1
20 9903 1 1 11 PHE C C 11.573 -2.016 -13.444 1.00 . A A . 11 PHE C 1 1
20 9904 1 1 11 PHE CA C 10.264 -2.620 -13.941 1.00 . A A . 11 PHE CA 1 1
20 9905 1 1 11 PHE CB C 10.522 -4.007 -14.535 1.00 . A A . 11 PHE CB 1 1
20 9906 1 1 11 PHE CD1 C 10.441 -5.437 -12.475 1.00 . A A . 11 PHE CD1 1 1
20 9907 1 1 11 PHE CD2 C 12.457 -5.396 -13.748 1.00 . A A . 11 PHE CD2 1 1
20 9908 1 1 11 PHE CE1 C 11.018 -6.320 -11.582 1.00 . A A . 11 PHE CE1 1 1
20 9909 1 1 11 PHE CE2 C 13.039 -6.279 -12.858 1.00 . A A . 11 PHE CE2 1 1
20 9910 1 1 11 PHE CG C 11.152 -4.966 -13.567 1.00 . A A . 11 PHE CG 1 1
20 9911 1 1 11 PHE CZ C 12.319 -6.741 -11.774 1.00 . A A . 11 PHE CZ 1 1
20 9912 1 1 11 PHE H H 9.585 -2.052 -15.865 1.00 . A A . 11 PHE H 1 1
20 9913 1 1 11 PHE HA H 9.585 -2.716 -13.108 1.00 . A A . 11 PHE HA 1 1
20 9914 1 1 11 PHE HB2 H 9.584 -4.432 -14.860 1.00 . A A . 11 PHE HB2 1 1
20 9915 1 1 11 PHE HB3 H 11.181 -3.909 -15.385 1.00 . A A . 11 PHE HB3 1 1
20 9916 1 1 11 PHE HD1 H 9.422 -5.108 -12.325 1.00 . A A . 11 PHE HD1 1 1
20 9917 1 1 11 PHE HD2 H 13.022 -5.035 -14.595 1.00 . A A . 11 PHE HD2 1 1
20 9918 1 1 11 PHE HE1 H 10.452 -6.679 -10.735 1.00 . A A . 11 PHE HE1 1 1
20 9919 1 1 11 PHE HE2 H 14.057 -6.607 -13.010 1.00 . A A . 11 PHE HE2 1 1
20 9920 1 1 11 PHE HZ H 12.772 -7.431 -11.077 1.00 . A A . 11 PHE HZ 1 1
20 9921 1 1 11 PHE N N 9.635 -1.754 -14.932 1.00 . A A . 11 PHE N 1 1
20 9922 1 1 11 PHE O O 11.863 -2.034 -12.246 1.00 . A A . 11 PHE O 1 1
20 9923 1 1 12 LEU C C 13.475 0.148 -12.906 1.00 . A A . 12 LEU C 1 1
20 9924 1 1 12 LEU CA C 13.641 -0.872 -14.027 1.00 . A A . 12 LEU CA 1 1
20 9925 1 1 12 LEU CB C 14.254 -0.200 -15.257 1.00 . A A . 12 LEU CB 1 1
20 9926 1 1 12 LEU CD1 C 14.367 -0.247 -17.761 1.00 . A A . 12 LEU CD1 1 1
20 9927 1 1 12 LEU CD2 C 15.724 -1.865 -16.420 1.00 . A A . 12 LEU CD2 1 1
20 9928 1 1 12 LEU CG C 14.419 -1.085 -16.493 1.00 . A A . 12 LEU CG 1 1
20 9929 1 1 12 LEU H H 12.077 -1.498 -15.307 1.00 . A A . 12 LEU H 1 1
20 9930 1 1 12 LEU HA H 14.302 -1.657 -13.689 1.00 . A A . 12 LEU HA 1 1
20 9931 1 1 12 LEU HB2 H 13.623 0.632 -15.528 1.00 . A A . 12 LEU HB2 1 1
20 9932 1 1 12 LEU HB3 H 15.232 0.168 -14.979 1.00 . A A . 12 LEU HB3 1 1
20 9933 1 1 12 LEU HD11 H 15.303 0.277 -17.884 1.00 . A A . 12 LEU HD11 1 1
20 9934 1 1 12 LEU HD12 H 13.561 0.469 -17.686 1.00 . A A . 12 LEU HD12 1 1
20 9935 1 1 12 LEU HD13 H 14.199 -0.891 -18.612 1.00 . A A . 12 LEU HD13 1 1
20 9936 1 1 12 LEU HD21 H 15.552 -2.809 -15.925 1.00 . A A . 12 LEU HD21 1 1
20 9937 1 1 12 LEU HD22 H 16.454 -1.294 -15.865 1.00 . A A . 12 LEU HD22 1 1
20 9938 1 1 12 LEU HD23 H 16.092 -2.044 -17.420 1.00 . A A . 12 LEU HD23 1 1
20 9939 1 1 12 LEU HG H 13.605 -1.796 -16.530 1.00 . A A . 12 LEU HG 1 1
20 9940 1 1 12 LEU N N 12.361 -1.482 -14.370 1.00 . A A . 12 LEU N 1 1
20 9941 1 1 12 LEU O O 14.386 0.359 -12.104 1.00 . A A . 12 LEU O 1 1
20 9942 1 1 13 TYR C C 11.909 1.128 -10.454 1.00 . A A . 13 TYR C 1 1
20 9943 1 1 13 TYR CA C 12.020 1.776 -11.831 1.00 . A A . 13 TYR CA 1 1
20 9944 1 1 13 TYR CB C 10.726 2.521 -12.163 1.00 . A A . 13 TYR CB 1 1
20 9945 1 1 13 TYR CD1 C 10.422 4.492 -10.614 1.00 . A A . 13 TYR CD1 1 1
20 9946 1 1 13 TYR CD2 C 9.154 2.520 -10.187 1.00 . A A . 13 TYR CD2 1 1
20 9947 1 1 13 TYR CE1 C 9.843 5.107 -9.521 1.00 . A A . 13 TYR CE1 1 1
20 9948 1 1 13 TYR CE2 C 8.569 3.128 -9.093 1.00 . A A . 13 TYR CE2 1 1
20 9949 1 1 13 TYR CG C 10.089 3.190 -10.966 1.00 . A A . 13 TYR CG 1 1
20 9950 1 1 13 TYR CZ C 8.917 4.421 -8.764 1.00 . A A . 13 TYR CZ 1 1
20 9951 1 1 13 TYR H H 11.620 0.566 -13.521 1.00 . A A . 13 TYR H 1 1
20 9952 1 1 13 TYR HA H 12.838 2.482 -11.819 1.00 . A A . 13 TYR HA 1 1
20 9953 1 1 13 TYR HB2 H 10.936 3.284 -12.896 1.00 . A A . 13 TYR HB2 1 1
20 9954 1 1 13 TYR HB3 H 10.012 1.822 -12.572 1.00 . A A . 13 TYR HB3 1 1
20 9955 1 1 13 TYR HD1 H 11.148 5.027 -11.209 1.00 . A A . 13 TYR HD1 1 1
20 9956 1 1 13 TYR HD2 H 8.884 1.506 -10.447 1.00 . A A . 13 TYR HD2 1 1
20 9957 1 1 13 TYR HE1 H 10.115 6.120 -9.264 1.00 . A A . 13 TYR HE1 1 1
20 9958 1 1 13 TYR HE2 H 7.843 2.591 -8.500 1.00 . A A . 13 TYR HE2 1 1
20 9959 1 1 13 TYR HH H 7.484 4.626 -7.499 1.00 . A A . 13 TYR HH 1 1
20 9960 1 1 13 TYR N N 12.306 0.777 -12.854 1.00 . A A . 13 TYR N 1 1
20 9961 1 1 13 TYR O O 12.407 1.662 -9.462 1.00 . A A . 13 TYR O 1 1
20 9962 1 1 13 TYR OH O 8.337 5.030 -7.675 1.00 . A A . 13 TYR OH 1 1
20 9963 1 1 14 ARG C C 12.423 -1.065 -8.506 1.00 . A A . 14 ARG C 1 1
20 9964 1 1 14 ARG CA C 11.075 -0.747 -9.147 1.00 . A A . 14 ARG CA 1 1
20 9965 1 1 14 ARG CB C 10.293 -2.041 -9.384 1.00 . A A . 14 ARG CB 1 1
20 9966 1 1 14 ARG CD C 8.018 -0.985 -9.219 1.00 . A A . 14 ARG CD 1 1
20 9967 1 1 14 ARG CG C 8.955 -1.826 -10.072 1.00 . A A . 14 ARG CG 1 1
20 9968 1 1 14 ARG CZ C 5.819 -1.210 -8.143 1.00 . A A . 14 ARG CZ 1 1
20 9969 1 1 14 ARG H H 10.878 -0.401 -11.226 1.00 . A A . 14 ARG H 1 1
20 9970 1 1 14 ARG HA H 10.511 -0.114 -8.477 1.00 . A A . 14 ARG HA 1 1
20 9971 1 1 14 ARG HB2 H 10.888 -2.699 -10.000 1.00 . A A . 14 ARG HB2 1 1
20 9972 1 1 14 ARG HB3 H 10.112 -2.517 -8.433 1.00 . A A . 14 ARG HB3 1 1
20 9973 1 1 14 ARG HD2 H 8.486 -0.809 -8.261 1.00 . A A . 14 ARG HD2 1 1
20 9974 1 1 14 ARG HD3 H 7.850 -0.041 -9.716 1.00 . A A . 14 ARG HD3 1 1
20 9975 1 1 14 ARG HE H 6.542 -2.449 -9.529 1.00 . A A . 14 ARG HE 1 1
20 9976 1 1 14 ARG HG2 H 9.120 -1.319 -11.011 1.00 . A A . 14 ARG HG2 1 1
20 9977 1 1 14 ARG HG3 H 8.496 -2.787 -10.254 1.00 . A A . 14 ARG HG3 1 1
20 9978 1 1 14 ARG HH11 H 6.911 0.372 -7.522 1.00 . A A . 14 ARG HH11 1 1
20 9979 1 1 14 ARG HH12 H 5.359 0.202 -6.772 1.00 . A A . 14 ARG HH12 1 1
20 9980 1 1 14 ARG HH21 H 4.496 -2.684 -8.548 1.00 . A A . 14 ARG HH21 1 1
20 9981 1 1 14 ARG HH22 H 3.987 -1.537 -7.355 1.00 . A A . 14 ARG HH22 1 1
20 9982 1 1 14 ARG N N 11.253 -0.026 -10.401 1.00 . A A . 14 ARG N 1 1
20 9983 1 1 14 ARG NE N 6.733 -1.644 -9.004 1.00 . A A . 14 ARG NE 1 1
20 9984 1 1 14 ARG NH1 N 6.049 -0.123 -7.419 1.00 . A A . 14 ARG NH1 1 1
20 9985 1 1 14 ARG NH2 N 4.673 -1.864 -8.004 1.00 . A A . 14 ARG NH2 1 1
20 9986 1 1 14 ARG O O 12.522 -1.222 -7.289 1.00 . A A . 14 ARG O 1 1
20 9987 1 1 15 LEU C C 15.418 -0.242 -8.169 1.00 . A A . 15 LEU C 1 1
20 9988 1 1 15 LEU CA C 14.800 -1.459 -8.849 1.00 . A A . 15 LEU CA 1 1
20 9989 1 1 15 LEU CB C 15.690 -1.919 -10.005 1.00 . A A . 15 LEU CB 1 1
20 9990 1 1 15 LEU CD1 C 15.985 -3.196 -12.142 1.00 . A A . 15 LEU CD1 1 1
20 9991 1 1 15 LEU CD2 C 14.914 -4.297 -10.168 1.00 . A A . 15 LEU CD2 1 1
20 9992 1 1 15 LEU CG C 15.099 -2.989 -10.924 1.00 . A A . 15 LEU CG 1 1
20 9993 1 1 15 LEU H H 13.316 -1.025 -10.294 1.00 . A A . 15 LEU H 1 1
20 9994 1 1 15 LEU HA H 14.721 -2.258 -8.127 1.00 . A A . 15 LEU HA 1 1
20 9995 1 1 15 LEU HB2 H 15.919 -1.055 -10.610 1.00 . A A . 15 LEU HB2 1 1
20 9996 1 1 15 LEU HB3 H 16.604 -2.312 -9.582 1.00 . A A . 15 LEU HB3 1 1
20 9997 1 1 15 LEU HD11 H 16.947 -3.573 -11.828 1.00 . A A . 15 LEU HD11 1 1
20 9998 1 1 15 LEU HD12 H 16.117 -2.255 -12.655 1.00 . A A . 15 LEU HD12 1 1
20 9999 1 1 15 LEU HD13 H 15.519 -3.906 -12.809 1.00 . A A . 15 LEU HD13 1 1
20 10000 1 1 15 LEU HD21 H 15.858 -4.605 -9.745 1.00 . A A . 15 LEU HD21 1 1
20 10001 1 1 15 LEU HD22 H 14.559 -5.057 -10.848 1.00 . A A . 15 LEU HD22 1 1
20 10002 1 1 15 LEU HD23 H 14.192 -4.156 -9.376 1.00 . A A . 15 LEU HD23 1 1
20 10003 1 1 15 LEU HG H 14.128 -2.661 -11.269 1.00 . A A . 15 LEU HG 1 1
20 10004 1 1 15 LEU N N 13.457 -1.160 -9.334 1.00 . A A . 15 LEU N 1 1
20 10005 1 1 15 LEU O O 16.321 0.396 -8.713 1.00 . A A . 15 LEU O 1 1
20 10006 1 1 16 THR C C 15.577 0.875 -4.742 1.00 . A A . 16 THR C 1 1
20 10007 1 1 16 THR CA C 15.431 1.216 -6.220 1.00 . A A . 16 THR CA 1 1
20 10008 1 1 16 THR CB C 14.506 2.439 -6.364 1.00 . A A . 16 THR CB 1 1
20 10009 1 1 16 THR CG2 C 14.474 2.926 -7.805 1.00 . A A . 16 THR CG2 1 1
20 10010 1 1 16 THR H H 14.208 -0.471 -6.595 1.00 . A A . 16 THR H 1 1
20 10011 1 1 16 THR HA H 16.402 1.476 -6.617 1.00 . A A . 16 THR HA 1 1
20 10012 1 1 16 THR HB H 14.885 3.234 -5.739 1.00 . A A . 16 THR HB 1 1
20 10013 1 1 16 THR HG1 H 12.793 2.851 -5.478 1.00 . A A . 16 THR HG1 1 1
20 10014 1 1 16 THR HG21 H 14.444 2.077 -8.471 1.00 . A A . 16 THR HG21 1 1
20 10015 1 1 16 THR HG22 H 15.359 3.511 -8.007 1.00 . A A . 16 THR HG22 1 1
20 10016 1 1 16 THR HG23 H 13.596 3.536 -7.959 1.00 . A A . 16 THR HG23 1 1
20 10017 1 1 16 THR N N 14.927 0.076 -6.975 1.00 . A A . 16 THR N 1 1
20 10018 1 1 16 THR O O 15.269 -0.239 -4.319 1.00 . A A . 16 THR O 1 1
20 10019 1 1 16 THR OG1 O 13.180 2.103 -5.940 1.00 . A A . 16 THR OG1 1 1
20 10020 1 1 17 SER C C 14.899 1.657 -1.795 1.00 . A A . 17 SER C 1 1
20 10021 1 1 17 SER CA C 16.237 1.642 -2.528 1.00 . A A . 17 SER CA 1 1
20 10022 1 1 17 SER CB C 17.156 2.725 -1.958 1.00 . A A . 17 SER CB 1 1
20 10023 1 1 17 SER H H 16.275 2.708 -4.357 1.00 . A A . 17 SER H 1 1
20 10024 1 1 17 SER HA H 16.701 0.677 -2.386 1.00 . A A . 17 SER HA 1 1
20 10025 1 1 17 SER HB2 H 17.927 2.954 -2.677 1.00 . A A . 17 SER HB2 1 1
20 10026 1 1 17 SER HB3 H 16.576 3.614 -1.755 1.00 . A A . 17 SER HB3 1 1
20 10027 1 1 17 SER HG H 17.456 2.833 -0.025 1.00 . A A . 17 SER HG 1 1
20 10028 1 1 17 SER N N 16.048 1.841 -3.960 1.00 . A A . 17 SER N 1 1
20 10029 1 1 17 SER O O 14.632 0.802 -0.950 1.00 . A A . 17 SER O 1 1
20 10030 1 1 17 SER OG O 17.767 2.293 -0.755 1.00 . A A . 17 SER OG 1 1
20 10031 1 1 18 ARG C C 11.933 1.487 -1.684 1.00 . A A . 18 ARG C 1 1
20 10032 1 1 18 ARG CA C 12.751 2.762 -1.500 1.00 . A A . 18 ARG CA 1 1
20 10033 1 1 18 ARG CB C 11.996 3.955 -2.088 1.00 . A A . 18 ARG CB 1 1
20 10034 1 1 18 ARG CD C 13.783 5.722 -2.113 1.00 . A A . 18 ARG CD 1 1
20 10035 1 1 18 ARG CG C 12.444 5.296 -1.530 1.00 . A A . 18 ARG CG 1 1
20 10036 1 1 18 ARG CZ C 15.117 7.770 -2.373 1.00 . A A . 18 ARG CZ 1 1
20 10037 1 1 18 ARG H H 14.331 3.285 -2.807 1.00 . A A . 18 ARG H 1 1
20 10038 1 1 18 ARG HA H 12.903 2.929 -0.444 1.00 . A A . 18 ARG HA 1 1
20 10039 1 1 18 ARG HB2 H 12.143 3.968 -3.158 1.00 . A A . 18 ARG HB2 1 1
20 10040 1 1 18 ARG HB3 H 10.943 3.837 -1.880 1.00 . A A . 18 ARG HB3 1 1
20 10041 1 1 18 ARG HD2 H 14.567 5.161 -1.627 1.00 . A A . 18 ARG HD2 1 1
20 10042 1 1 18 ARG HD3 H 13.786 5.503 -3.170 1.00 . A A . 18 ARG HD3 1 1
20 10043 1 1 18 ARG HE H 13.359 7.666 -1.436 1.00 . A A . 18 ARG HE 1 1
20 10044 1 1 18 ARG HG2 H 11.704 6.043 -1.774 1.00 . A A . 18 ARG HG2 1 1
20 10045 1 1 18 ARG HG3 H 12.538 5.215 -0.458 1.00 . A A . 18 ARG HG3 1 1
20 10046 1 1 18 ARG HH11 H 15.931 6.115 -3.198 1.00 . A A . 18 ARG HH11 1 1
20 10047 1 1 18 ARG HH12 H 16.861 7.566 -3.374 1.00 . A A . 18 ARG HH12 1 1
20 10048 1 1 18 ARG HH21 H 14.575 9.583 -1.661 1.00 . A A . 18 ARG HH21 1 1
20 10049 1 1 18 ARG HH22 H 16.090 9.538 -2.499 1.00 . A A . 18 ARG HH22 1 1
20 10050 1 1 18 ARG N N 14.062 2.634 -2.126 1.00 . A A . 18 ARG N 1 1
20 10051 1 1 18 ARG NE N 14.033 7.148 -1.923 1.00 . A A . 18 ARG NE 1 1
20 10052 1 1 18 ARG NH1 N 16.046 7.095 -3.035 1.00 . A A . 18 ARG NH1 1 1
20 10053 1 1 18 ARG NH2 N 15.274 9.071 -2.160 1.00 . A A . 18 ARG NH2 1 1
20 10054 1 1 18 ARG O O 11.341 0.974 -0.734 1.00 . A A . 18 ARG O 1 1
20 10055 1 1 19 TYR C C 11.533 -1.361 -2.268 1.00 . A A . 19 TYR C 1 1
20 10056 1 1 19 TYR CA C 11.158 -0.232 -3.222 1.00 . A A . 19 TYR CA 1 1
20 10057 1 1 19 TYR CB C 11.419 -0.662 -4.667 1.00 . A A . 19 TYR CB 1 1
20 10058 1 1 19 TYR CD1 C 9.476 -2.218 -5.088 1.00 . A A . 19 TYR CD1 1 1
20 10059 1 1 19 TYR CD2 C 11.682 -3.106 -5.245 1.00 . A A . 19 TYR CD2 1 1
20 10060 1 1 19 TYR CE1 C 8.950 -3.458 -5.398 1.00 . A A . 19 TYR CE1 1 1
20 10061 1 1 19 TYR CE2 C 11.166 -4.348 -5.556 1.00 . A A . 19 TYR CE2 1 1
20 10062 1 1 19 TYR CG C 10.849 -2.020 -5.006 1.00 . A A . 19 TYR CG 1 1
20 10063 1 1 19 TYR CZ C 9.799 -4.520 -5.631 1.00 . A A . 19 TYR CZ 1 1
20 10064 1 1 19 TYR H H 12.397 1.435 -3.628 1.00 . A A . 19 TYR H 1 1
20 10065 1 1 19 TYR HA H 10.106 -0.012 -3.106 1.00 . A A . 19 TYR HA 1 1
20 10066 1 1 19 TYR HB2 H 10.975 0.060 -5.335 1.00 . A A . 19 TYR HB2 1 1
20 10067 1 1 19 TYR HB3 H 12.485 -0.696 -4.838 1.00 . A A . 19 TYR HB3 1 1
20 10068 1 1 19 TYR HD1 H 8.813 -1.385 -4.905 1.00 . A A . 19 TYR HD1 1 1
20 10069 1 1 19 TYR HD2 H 12.752 -2.968 -5.185 1.00 . A A . 19 TYR HD2 1 1
20 10070 1 1 19 TYR HE1 H 7.880 -3.593 -5.457 1.00 . A A . 19 TYR HE1 1 1
20 10071 1 1 19 TYR HE2 H 11.830 -5.180 -5.739 1.00 . A A . 19 TYR HE2 1 1
20 10072 1 1 19 TYR HH H 9.660 -6.065 -6.766 1.00 . A A . 19 TYR HH 1 1
20 10073 1 1 19 TYR N N 11.905 0.981 -2.912 1.00 . A A . 19 TYR N 1 1
20 10074 1 1 19 TYR O O 10.707 -2.214 -1.942 1.00 . A A . 19 TYR O 1 1
20 10075 1 1 19 TYR OH O 9.280 -5.756 -5.940 1.00 . A A . 19 TYR OH 1 1
20 10076 1 1 20 ARG C C 12.650 -2.215 0.477 1.00 . A A . 20 ARG C 1 1
20 10077 1 1 20 ARG CA C 13.272 -2.384 -0.906 1.00 . A A . 20 ARG CA 1 1
20 10078 1 1 20 ARG CB C 14.797 -2.323 -0.802 1.00 . A A . 20 ARG CB 1 1
20 10079 1 1 20 ARG CD C 16.714 -3.106 -2.226 1.00 . A A . 20 ARG CD 1 1
20 10080 1 1 20 ARG CG C 15.494 -2.201 -2.147 1.00 . A A . 20 ARG CG 1 1
20 10081 1 1 20 ARG CZ C 18.586 -1.513 -2.176 1.00 . A A . 20 ARG CZ 1 1
20 10082 1 1 20 ARG H H 13.397 -0.653 -2.118 1.00 . A A . 20 ARG H 1 1
20 10083 1 1 20 ARG HA H 12.985 -3.347 -1.302 1.00 . A A . 20 ARG HA 1 1
20 10084 1 1 20 ARG HB2 H 15.071 -1.469 -0.201 1.00 . A A . 20 ARG HB2 1 1
20 10085 1 1 20 ARG HB3 H 15.148 -3.222 -0.319 1.00 . A A . 20 ARG HB3 1 1
20 10086 1 1 20 ARG HD2 H 16.972 -3.428 -1.228 1.00 . A A . 20 ARG HD2 1 1
20 10087 1 1 20 ARG HD3 H 16.468 -3.967 -2.830 1.00 . A A . 20 ARG HD3 1 1
20 10088 1 1 20 ARG HE H 18.107 -2.660 -3.736 1.00 . A A . 20 ARG HE 1 1
20 10089 1 1 20 ARG HG2 H 14.802 -2.479 -2.928 1.00 . A A . 20 ARG HG2 1 1
20 10090 1 1 20 ARG HG3 H 15.807 -1.177 -2.288 1.00 . A A . 20 ARG HG3 1 1
20 10091 1 1 20 ARG HH11 H 17.504 -1.608 -0.472 1.00 . A A . 20 ARG HH11 1 1
20 10092 1 1 20 ARG HH12 H 18.827 -0.490 -0.450 1.00 . A A . 20 ARG HH12 1 1
20 10093 1 1 20 ARG HH21 H 19.851 -1.191 -3.719 1.00 . A A . 20 ARG HH21 1 1
20 10094 1 1 20 ARG HH22 H 20.161 -0.252 -2.297 1.00 . A A . 20 ARG HH22 1 1
20 10095 1 1 20 ARG N N 12.785 -1.360 -1.823 1.00 . A A . 20 ARG N 1 1
20 10096 1 1 20 ARG NE N 17.863 -2.425 -2.817 1.00 . A A . 20 ARG NE 1 1
20 10097 1 1 20 ARG NH1 N 18.281 -1.175 -0.931 1.00 . A A . 20 ARG NH1 1 1
20 10098 1 1 20 ARG NH2 N 19.618 -0.938 -2.780 1.00 . A A . 20 ARG NH2 1 1
20 10099 1 1 20 ARG O O 12.160 -3.177 1.071 1.00 . A A . 20 ARG O 1 1
20 10100 1 1 21 HIS C C 10.618 -1.003 2.333 1.00 . A A . 21 HIS C 1 1
20 10101 1 1 21 HIS CA C 12.111 -0.692 2.298 1.00 . A A . 21 HIS CA 1 1
20 10102 1 1 21 HIS CB C 12.347 0.775 2.660 1.00 . A A . 21 HIS CB 1 1
20 10103 1 1 21 HIS CD2 C 14.564 1.881 1.895 1.00 . A A . 21 HIS CD2 1 1
20 10104 1 1 21 HIS CE1 C 15.836 1.232 3.558 1.00 . A A . 21 HIS CE1 1 1
20 10105 1 1 21 HIS CG C 13.795 1.148 2.733 1.00 . A A . 21 HIS CG 1 1
20 10106 1 1 21 HIS H H 13.076 -0.262 0.464 1.00 . A A . 21 HIS H 1 1
20 10107 1 1 21 HIS HA H 12.613 -1.317 3.021 1.00 . A A . 21 HIS HA 1 1
20 10108 1 1 21 HIS HB2 H 11.881 1.401 1.914 1.00 . A A . 21 HIS HB2 1 1
20 10109 1 1 21 HIS HB3 H 11.901 0.977 3.623 1.00 . A A . 21 HIS HB3 1 1
20 10110 1 1 21 HIS HD1 H 14.358 0.210 4.534 1.00 . A A . 21 HIS HD1 1 1
20 10111 1 1 21 HIS HD2 H 14.244 2.351 0.975 1.00 . A A . 21 HIS HD2 1 1
20 10112 1 1 21 HIS HE1 H 16.691 1.086 4.202 1.00 . A A . 21 HIS HE1 1 1
20 10113 1 1 21 HIS N N 12.673 -0.987 0.985 1.00 . A A . 21 HIS N 1 1
20 10114 1 1 21 HIS ND1 N 14.622 0.755 3.765 1.00 . A A . 21 HIS ND1 1 1
20 10115 1 1 21 HIS NE2 N 15.828 1.919 2.430 1.00 . A A . 21 HIS NE2 1 1
20 10116 1 1 21 HIS O O 10.069 -1.345 3.381 1.00 . A A . 21 HIS O 1 1
20 10117 1 1 22 TYR C C 8.244 -2.634 1.257 1.00 . A A . 22 TYR C 1 1
20 10118 1 1 22 TYR CA C 8.536 -1.147 1.081 1.00 . A A . 22 TYR CA 1 1
20 10119 1 1 22 TYR CB C 8.001 -0.667 -0.269 1.00 . A A . 22 TYR CB 1 1
20 10120 1 1 22 TYR CD1 C 6.699 1.376 0.444 1.00 . A A . 22 TYR CD1 1 1
20 10121 1 1 22 TYR CD2 C 8.476 1.663 -1.119 1.00 . A A . 22 TYR CD2 1 1
20 10122 1 1 22 TYR CE1 C 6.439 2.732 0.404 1.00 . A A . 22 TYR CE1 1 1
20 10123 1 1 22 TYR CE2 C 8.224 3.020 -1.164 1.00 . A A . 22 TYR CE2 1 1
20 10124 1 1 22 TYR CG C 7.720 0.818 -0.315 1.00 . A A . 22 TYR CG 1 1
20 10125 1 1 22 TYR CZ C 7.204 3.550 -0.401 1.00 . A A . 22 TYR CZ 1 1
20 10126 1 1 22 TYR H H 10.458 -0.606 0.380 1.00 . A A . 22 TYR H 1 1
20 10127 1 1 22 TYR HA H 8.041 -0.599 1.869 1.00 . A A . 22 TYR HA 1 1
20 10128 1 1 22 TYR HB2 H 8.726 -0.891 -1.036 1.00 . A A . 22 TYR HB2 1 1
20 10129 1 1 22 TYR HB3 H 7.079 -1.186 -0.488 1.00 . A A . 22 TYR HB3 1 1
20 10130 1 1 22 TYR HD1 H 6.102 0.733 1.074 1.00 . A A . 22 TYR HD1 1 1
20 10131 1 1 22 TYR HD2 H 9.274 1.245 -1.715 1.00 . A A . 22 TYR HD2 1 1
20 10132 1 1 22 TYR HE1 H 5.641 3.147 1.002 1.00 . A A . 22 TYR HE1 1 1
20 10133 1 1 22 TYR HE2 H 8.822 3.661 -1.794 1.00 . A A . 22 TYR HE2 1 1
20 10134 1 1 22 TYR HH H 7.231 5.255 -1.290 1.00 . A A . 22 TYR HH 1 1
20 10135 1 1 22 TYR N N 9.966 -0.882 1.182 1.00 . A A . 22 TYR N 1 1
20 10136 1 1 22 TYR O O 7.461 -3.026 2.122 1.00 . A A . 22 TYR O 1 1
20 10137 1 1 22 TYR OH O 6.948 4.902 -0.443 1.00 . A A . 22 TYR OH 1 1
20 10138 1 1 23 ALA C C 9.109 -5.449 1.855 1.00 . A A . 23 ALA C 1 1
20 10139 1 1 23 ALA CA C 8.692 -4.901 0.494 1.00 . A A . 23 ALA CA 1 1
20 10140 1 1 23 ALA CB C 9.476 -5.586 -0.615 1.00 . A A . 23 ALA CB 1 1
20 10141 1 1 23 ALA H H 9.492 -3.084 -0.239 1.00 . A A . 23 ALA H 1 1
20 10142 1 1 23 ALA HA H 7.642 -5.108 0.341 1.00 . A A . 23 ALA HA 1 1
20 10143 1 1 23 ALA HB1 H 8.854 -6.335 -1.085 1.00 . A A . 23 ALA HB1 1 1
20 10144 1 1 23 ALA HB2 H 9.774 -4.853 -1.350 1.00 . A A . 23 ALA HB2 1 1
20 10145 1 1 23 ALA HB3 H 10.354 -6.056 -0.198 1.00 . A A . 23 ALA HB3 1 1
20 10146 1 1 23 ALA N N 8.880 -3.457 0.430 1.00 . A A . 23 ALA N 1 1
20 10147 1 1 23 ALA O O 8.567 -6.449 2.325 1.00 . A A . 23 ALA O 1 1
20 10148 1 1 24 ALA C C 9.576 -4.838 4.891 1.00 . A A . 24 ALA C 1 1
20 10149 1 1 24 ALA CA C 10.565 -5.208 3.790 1.00 . A A . 24 ALA CA 1 1
20 10150 1 1 24 ALA CB C 11.925 -4.588 4.069 1.00 . A A . 24 ALA CB 1 1
20 10151 1 1 24 ALA H H 10.469 -3.997 2.057 1.00 . A A . 24 ALA H 1 1
20 10152 1 1 24 ALA HA H 10.683 -6.282 3.773 1.00 . A A . 24 ALA HA 1 1
20 10153 1 1 24 ALA HB1 H 11.863 -3.966 4.951 1.00 . A A . 24 ALA HB1 1 1
20 10154 1 1 24 ALA HB2 H 12.651 -5.370 4.231 1.00 . A A . 24 ALA HB2 1 1
20 10155 1 1 24 ALA HB3 H 12.226 -3.986 3.225 1.00 . A A . 24 ALA HB3 1 1
20 10156 1 1 24 ALA N N 10.076 -4.788 2.483 1.00 . A A . 24 ALA N 1 1
20 10157 1 1 24 ALA O O 9.763 -5.198 6.053 1.00 . A A . 24 ALA O 1 1
20 10158 1 1 25 PHE C C 6.112 -4.063 4.980 1.00 . A A . 25 PHE C 1 1
20 10159 1 1 25 PHE CA C 7.508 -3.694 5.474 1.00 . A A . 25 PHE CA 1 1
20 10160 1 1 25 PHE CB C 7.595 -2.185 5.712 1.00 . A A . 25 PHE CB 1 1
20 10161 1 1 25 PHE CD1 C 10.023 -2.016 6.320 1.00 . A A . 25 PHE CD1 1 1
20 10162 1 1 25 PHE CD2 C 8.407 -1.191 7.867 1.00 . A A . 25 PHE CD2 1 1
20 10163 1 1 25 PHE CE1 C 11.040 -1.652 7.182 1.00 . A A . 25 PHE CE1 1 1
20 10164 1 1 25 PHE CE2 C 9.420 -0.825 8.734 1.00 . A A . 25 PHE CE2 1 1
20 10165 1 1 25 PHE CG C 8.697 -1.789 6.652 1.00 . A A . 25 PHE CG 1 1
20 10166 1 1 25 PHE CZ C 10.738 -1.057 8.391 1.00 . A A . 25 PHE CZ 1 1
20 10167 1 1 25 PHE H H 8.432 -3.859 3.576 1.00 . A A . 25 PHE H 1 1
20 10168 1 1 25 PHE HA H 7.696 -4.208 6.404 1.00 . A A . 25 PHE HA 1 1
20 10169 1 1 25 PHE HB2 H 7.769 -1.689 4.769 1.00 . A A . 25 PHE HB2 1 1
20 10170 1 1 25 PHE HB3 H 6.661 -1.840 6.129 1.00 . A A . 25 PHE HB3 1 1
20 10171 1 1 25 PHE HD1 H 10.261 -2.482 5.374 1.00 . A A . 25 PHE HD1 1 1
20 10172 1 1 25 PHE HD2 H 7.377 -1.010 8.137 1.00 . A A . 25 PHE HD2 1 1
20 10173 1 1 25 PHE HE1 H 12.070 -1.835 6.911 1.00 . A A . 25 PHE HE1 1 1
20 10174 1 1 25 PHE HE2 H 9.181 -0.360 9.679 1.00 . A A . 25 PHE HE2 1 1
20 10175 1 1 25 PHE HZ H 11.531 -0.771 9.066 1.00 . A A . 25 PHE HZ 1 1
20 10176 1 1 25 PHE N N 8.525 -4.115 4.517 1.00 . A A . 25 PHE N 1 1
20 10177 1 1 25 PHE O O 5.115 -3.794 5.650 1.00 . A A . 25 PHE O 1 1
20 10178 1 1 26 GLU C C 4.767 -6.581 2.918 1.00 . A A . 26 GLU C 1 1
20 10179 1 1 26 GLU CA C 4.776 -5.085 3.221 1.00 . A A . 26 GLU CA 1 1
20 10180 1 1 26 GLU CB C 4.502 -4.292 1.941 1.00 . A A . 26 GLU CB 1 1
20 10181 1 1 26 GLU CD C 2.150 -3.410 2.207 1.00 . A A . 26 GLU CD 1 1
20 10182 1 1 26 GLU CG C 3.626 -3.070 2.159 1.00 . A A . 26 GLU CG 1 1
20 10183 1 1 26 GLU H H 6.880 -4.868 3.318 1.00 . A A . 26 GLU H 1 1
20 10184 1 1 26 GLU HA H 4.000 -4.871 3.939 1.00 . A A . 26 GLU HA 1 1
20 10185 1 1 26 GLU HB2 H 5.443 -3.966 1.525 1.00 . A A . 26 GLU HB2 1 1
20 10186 1 1 26 GLU HB3 H 4.009 -4.940 1.231 1.00 . A A . 26 GLU HB3 1 1
20 10187 1 1 26 GLU HG2 H 3.903 -2.606 3.094 1.00 . A A . 26 GLU HG2 1 1
20 10188 1 1 26 GLU HG3 H 3.794 -2.374 1.350 1.00 . A A . 26 GLU HG3 1 1
20 10189 1 1 26 GLU N N 6.050 -4.680 3.805 1.00 . A A . 26 GLU N 1 1
20 10190 1 1 26 GLU O O 3.743 -7.248 3.064 1.00 . A A . 26 GLU O 1 1
20 10191 1 1 26 GLU OE1 O 1.818 -4.560 2.566 1.00 . A A . 26 GLU OE1 1 1
20 10192 1 1 26 GLU OE2 O 1.326 -2.529 1.886 1.00 . A A . 26 GLU OE2 1 1
20 10193 1 1 27 ARG C C 7.345 -9.086 2.715 1.00 . A A . 27 ARG C 1 1
20 10194 1 1 27 ARG CA C 6.040 -8.515 2.169 1.00 . A A . 27 ARG CA 1 1
20 10195 1 1 27 ARG CB C 5.976 -8.719 0.654 1.00 . A A . 27 ARG CB 1 1
20 10196 1 1 27 ARG CD C 7.778 -9.161 -1.042 1.00 . A A . 27 ARG CD 1 1
20 10197 1 1 27 ARG CG C 7.170 -8.143 -0.089 1.00 . A A . 27 ARG CG 1 1
20 10198 1 1 27 ARG CZ C 9.963 -9.686 -2.038 1.00 . A A . 27 ARG CZ 1 1
20 10199 1 1 27 ARG H H 6.697 -6.516 2.398 1.00 . A A . 27 ARG H 1 1
20 10200 1 1 27 ARG HA H 5.213 -9.035 2.628 1.00 . A A . 27 ARG HA 1 1
20 10201 1 1 27 ARG HB2 H 5.928 -9.778 0.447 1.00 . A A . 27 ARG HB2 1 1
20 10202 1 1 27 ARG HB3 H 5.082 -8.246 0.277 1.00 . A A . 27 ARG HB3 1 1
20 10203 1 1 27 ARG HD2 H 7.629 -10.150 -0.633 1.00 . A A . 27 ARG HD2 1 1
20 10204 1 1 27 ARG HD3 H 7.276 -9.086 -1.995 1.00 . A A . 27 ARG HD3 1 1
20 10205 1 1 27 ARG HE H 9.624 -8.200 -0.752 1.00 . A A . 27 ARG HE 1 1
20 10206 1 1 27 ARG HG2 H 6.848 -7.283 -0.657 1.00 . A A . 27 ARG HG2 1 1
20 10207 1 1 27 ARG HG3 H 7.918 -7.843 0.629 1.00 . A A . 27 ARG HG3 1 1
20 10208 1 1 27 ARG HH11 H 8.452 -10.896 -2.616 1.00 . A A . 27 ARG HH11 1 1
20 10209 1 1 27 ARG HH12 H 9.998 -11.255 -3.311 1.00 . A A . 27 ARG HH12 1 1
20 10210 1 1 27 ARG HH21 H 11.665 -8.663 -1.660 1.00 . A A . 27 ARG HH21 1 1
20 10211 1 1 27 ARG HH22 H 11.825 -9.985 -2.766 1.00 . A A . 27 ARG HH22 1 1
20 10212 1 1 27 ARG N N 5.915 -7.099 2.494 1.00 . A A . 27 ARG N 1 1
20 10213 1 1 27 ARG NE N 9.208 -8.940 -1.239 1.00 . A A . 27 ARG NE 1 1
20 10214 1 1 27 ARG NH1 N 9.427 -10.696 -2.710 1.00 . A A . 27 ARG NH1 1 1
20 10215 1 1 27 ARG NH2 N 11.257 -9.423 -2.165 1.00 . A A . 27 ARG NH2 1 1
20 10216 1 1 27 ARG O O 7.948 -9.971 2.110 1.00 . A A . 27 ARG O 1 1
20 10217 1 1 28 ALA C C 8.819 -10.401 5.134 1.00 . A A . 28 ALA C 1 1
20 10218 1 1 28 ALA CA C 9.008 -9.031 4.491 1.00 . A A . 28 ALA CA 1 1
20 10219 1 1 28 ALA CB C 9.480 -8.021 5.526 1.00 . A A . 28 ALA CB 1 1
20 10220 1 1 28 ALA H H 7.250 -7.868 4.298 1.00 . A A . 28 ALA H 1 1
20 10221 1 1 28 ALA HA H 9.766 -9.105 3.725 1.00 . A A . 28 ALA HA 1 1
20 10222 1 1 28 ALA HB1 H 10.440 -7.624 5.228 1.00 . A A . 28 ALA HB1 1 1
20 10223 1 1 28 ALA HB2 H 8.763 -7.217 5.598 1.00 . A A . 28 ALA HB2 1 1
20 10224 1 1 28 ALA HB3 H 9.574 -8.507 6.486 1.00 . A A . 28 ALA HB3 1 1
20 10225 1 1 28 ALA N N 7.775 -8.572 3.863 1.00 . A A . 28 ALA N 1 1
20 10226 1 1 28 ALA O O 9.317 -11.409 4.631 1.00 . A A . 28 ALA O 1 1
20 10227 1 1 29 THR C C 6.419 -12.167 6.725 1.00 . A A . 29 THR C 1 1
20 10228 1 1 29 THR CA C 7.843 -11.678 6.962 1.00 . A A . 29 THR CA 1 1
20 10229 1 1 29 THR CB C 8.073 -11.516 8.476 1.00 . A A . 29 THR CB 1 1
20 10230 1 1 29 THR CG2 C 6.910 -10.781 9.125 1.00 . A A . 29 THR CG2 1 1
20 10231 1 1 29 THR H H 7.725 -9.596 6.600 1.00 . A A . 29 THR H 1 1
20 10232 1 1 29 THR HA H 8.534 -12.420 6.591 1.00 . A A . 29 THR HA 1 1
20 10233 1 1 29 THR HB H 8.974 -10.939 8.628 1.00 . A A . 29 THR HB 1 1
20 10234 1 1 29 THR HG1 H 8.362 -12.692 10.033 1.00 . A A . 29 THR HG1 1 1
20 10235 1 1 29 THR HG21 H 6.069 -11.451 9.218 1.00 . A A . 29 THR HG21 1 1
20 10236 1 1 29 THR HG22 H 6.631 -9.937 8.512 1.00 . A A . 29 THR HG22 1 1
20 10237 1 1 29 THR HG23 H 7.204 -10.434 10.104 1.00 . A A . 29 THR HG23 1 1
20 10238 1 1 29 THR N N 8.096 -10.432 6.249 1.00 . A A . 29 THR N 1 1
20 10239 1 1 29 THR O O 6.146 -13.366 6.780 1.00 . A A . 29 THR O 1 1
20 10240 1 1 29 THR OG1 O 8.233 -12.801 9.087 1.00 . A A . 29 THR OG1 1 1
20 10241 1 1 30 PHE C C 3.757 -11.368 4.746 1.00 . A A . 30 PHE C 1 1
20 10242 1 1 30 PHE CA C 4.115 -11.567 6.216 1.00 . A A . 30 PHE CA 1 1
20 10243 1 1 30 PHE CB C 3.201 -10.712 7.095 1.00 . A A . 30 PHE CB 1 1
20 10244 1 1 30 PHE CD1 C 3.926 -8.511 6.132 1.00 . A A . 30 PHE CD1 1 1
20 10245 1 1 30 PHE CD2 C 3.857 -8.742 8.504 1.00 . A A . 30 PHE CD2 1 1
20 10246 1 1 30 PHE CE1 C 4.359 -7.206 6.268 1.00 . A A . 30 PHE CE1 1 1
20 10247 1 1 30 PHE CE2 C 4.290 -7.437 8.647 1.00 . A A . 30 PHE CE2 1 1
20 10248 1 1 30 PHE CG C 3.671 -9.293 7.247 1.00 . A A . 30 PHE CG 1 1
20 10249 1 1 30 PHE CZ C 4.540 -6.668 7.527 1.00 . A A . 30 PHE CZ 1 1
20 10250 1 1 30 PHE H H 5.791 -10.292 6.430 1.00 . A A . 30 PHE H 1 1
20 10251 1 1 30 PHE HA H 3.976 -12.607 6.470 1.00 . A A . 30 PHE HA 1 1
20 10252 1 1 30 PHE HB2 H 2.213 -10.689 6.660 1.00 . A A . 30 PHE HB2 1 1
20 10253 1 1 30 PHE HB3 H 3.146 -11.152 8.080 1.00 . A A . 30 PHE HB3 1 1
20 10254 1 1 30 PHE HD1 H 3.784 -8.931 5.146 1.00 . A A . 30 PHE HD1 1 1
20 10255 1 1 30 PHE HD2 H 3.661 -9.343 9.381 1.00 . A A . 30 PHE HD2 1 1
20 10256 1 1 30 PHE HE1 H 4.554 -6.607 5.391 1.00 . A A . 30 PHE HE1 1 1
20 10257 1 1 30 PHE HE2 H 4.430 -7.019 9.633 1.00 . A A . 30 PHE HE2 1 1
20 10258 1 1 30 PHE HZ H 4.879 -5.648 7.637 1.00 . A A . 30 PHE HZ 1 1
20 10259 1 1 30 PHE N N 5.513 -11.231 6.461 1.00 . A A . 30 PHE N 1 1
20 10260 1 1 30 PHE O O 3.211 -12.264 4.103 1.00 . A A . 30 PHE O 1 1
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