NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623213 |
5nwv   |
34133 | cing | 4-filtered-FRED | STAR | entry | full | 339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nwv
# This FRED archive file contains, for PDB entry <5nwv>:
#
# - 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_5nwv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nwv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3800.36
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 $scrFP_tag_Gp41 A . 1 1
stop_
save_
save_scrFP_tag_Gp41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "scrFP tag Gp41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGAFGLLGFLAAGSKKXKNEQELLELDKWASLWN
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 SER . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ACA $ACA 1 1
19 LYS . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 ALA . 1 1
32 SER . 1 1
33 LEU . 1 1
34 TRP . 1 1
35 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ACA 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
TRP 34 34 1 1
ASN 35 35 1 1
stop_
save_
save_ACA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 ILE HN 1 1
1 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
3 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
3 1 2 1 1 3 GLY H . 3 GLY HN 1 1
4 1 1 1 1 4 ALA H . 4 ALA HN 1 1
4 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
5 1 1 1 1 4 ALA H . 4 ALA HN 1 1
5 1 2 1 1 5 PHE H . 5 PHE HN 1 1
6 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
6 1 2 1 1 7 LEU H . 7 LEU HN 1 1
7 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
7 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
8 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
8 1 2 1 1 5 PHE H . 5 PHE HN 1 1
9 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
9 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
10 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
10 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
11 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
11 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
12 1 1 1 1 5 PHE H . 5 PHE HN 1 1
12 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
13 1 1 1 1 5 PHE H . 5 PHE HN 1 1
13 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
14 1 1 1 1 5 PHE H . 5 PHE HN 1 1
14 1 2 1 1 5 PHE HB3 . 5 PHE HB3 1 1
15 1 1 1 1 5 PHE H . 5 PHE HN 1 1
15 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
16 1 1 1 1 5 PHE H . 5 PHE HN 1 1
16 1 2 1 1 6 GLY H . 6 GLY HN 1 1
17 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
17 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
18 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
18 1 2 1 1 8 LEU H . 8 LEU HN 1 1
19 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
19 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
20 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
20 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
21 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
21 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
22 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
22 1 2 1 1 9 GLY H . 9 GLY HN 1 1
23 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
23 1 2 1 1 6 GLY H . 6 GLY HN 1 1
24 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
24 1 2 1 1 6 GLY H . 6 GLY HN 1 1
25 1 1 1 1 6 GLY H . 6 GLY HN 1 1
25 1 2 1 1 7 LEU H . 7 LEU HN 1 1
26 1 1 1 1 7 LEU H . 7 LEU HN 1 1
26 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
27 1 1 1 1 7 LEU H . 7 LEU HN 1 1
27 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
28 1 1 1 1 7 LEU H . 7 LEU HN 1 1
28 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
29 1 1 1 1 7 LEU H . 7 LEU HN 1 1
29 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
30 1 1 1 1 7 LEU H . 7 LEU HN 1 1
30 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
31 1 1 1 1 7 LEU H . 7 LEU HN 1 1
31 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
32 1 1 1 1 7 LEU H . 7 LEU HN 1 1
32 1 2 1 1 8 LEU H . 8 LEU HN 1 1
33 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
33 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
34 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
34 1 2 1 1 10 PHE H . 10 PHE HN 1 1
35 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
35 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
36 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
36 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
37 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
37 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
38 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
38 1 2 1 1 11 LEU H . 11 LEU HN 1 1
39 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
39 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
40 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
40 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
41 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
41 1 2 1 1 11 LEU H . 11 LEU HN 1 1
42 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
42 1 2 1 1 10 PHE H . 10 PHE HN 1 1
43 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
43 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
44 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
44 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
45 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
45 1 2 1 1 10 PHE H . 10 PHE HN 1 1
46 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
46 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
47 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
47 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
48 1 1 1 1 8 LEU H . 8 LEU HN 1 1
48 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
49 1 1 1 1 8 LEU H . 8 LEU HN 1 1
49 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
50 1 1 1 1 8 LEU H . 8 LEU HN 1 1
50 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
51 1 1 1 1 8 LEU H . 8 LEU HN 1 1
51 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
52 1 1 1 1 8 LEU H . 8 LEU HN 1 1
52 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
53 1 1 1 1 8 LEU H . 8 LEU HN 1 1
53 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
54 1 1 1 1 8 LEU H . 8 LEU HN 1 1
54 1 2 1 1 10 PHE H . 10 PHE HN 1 1
55 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
55 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
56 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
56 1 2 1 1 10 PHE H . 10 PHE HN 1 1
57 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
57 1 2 1 1 11 LEU H . 11 LEU HN 1 1
58 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
58 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
59 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
59 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
60 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
60 1 2 1 1 12 ALA H . 12 ALA HN 1 1
61 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
61 1 2 1 1 9 GLY H . 9 GLY HN 1 1
62 1 1 1 1 9 GLY H . 9 GLY HN 1 1
62 1 2 1 1 10 PHE H . 10 PHE HN 1 1
63 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
63 1 2 1 1 12 ALA H . 12 ALA HN 1 1
64 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
64 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
65 1 1 1 1 10 PHE H . 10 PHE HN 1 1
65 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
66 1 1 1 1 10 PHE H . 10 PHE HN 1 1
66 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
67 1 1 1 1 10 PHE H . 10 PHE HN 1 1
67 1 2 1 1 11 LEU H . 11 LEU HN 1 1
68 1 1 1 1 10 PHE H . 10 PHE HN 1 1
68 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
69 1 1 1 1 10 PHE H . 10 PHE HN 1 1
69 1 2 1 1 12 ALA H . 12 ALA HN 1 1
70 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
70 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
71 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
71 1 2 1 1 13 ALA H . 13 ALA HN 1 1
72 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
72 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
73 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
73 1 2 1 1 11 LEU H . 11 LEU HN 1 1
74 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
74 1 2 1 1 11 LEU H . 11 LEU HN 1 1
75 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
75 1 2 1 1 11 LEU H . 11 LEU HN 1 1
76 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
76 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
77 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
77 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
78 1 1 1 1 11 LEU H . 11 LEU HN 1 1
78 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
79 1 1 1 1 11 LEU H . 11 LEU HN 1 1
79 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
80 1 1 1 1 11 LEU H . 11 LEU HN 1 1
80 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
81 1 1 1 1 11 LEU H . 11 LEU HN 1 1
81 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
82 1 1 1 1 11 LEU H . 11 LEU HN 1 1
82 1 2 1 1 12 ALA H . 12 ALA HN 1 1
83 1 1 1 1 11 LEU H . 11 LEU HN 1 1
83 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
84 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
84 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
85 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
85 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
86 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
86 1 2 1 1 13 ALA H . 13 ALA HN 1 1
87 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
87 1 2 1 1 14 GLY H . 14 GLY HN 1 1
88 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
88 1 2 1 1 12 ALA H . 12 ALA HN 1 1
89 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
89 1 2 1 1 12 ALA H . 12 ALA HN 1 1
90 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
90 1 2 1 1 12 ALA H . 12 ALA HN 1 1
91 1 1 1 1 12 ALA H . 12 ALA HN 1 1
91 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
92 1 1 1 1 12 ALA H . 12 ALA HN 1 1
92 1 2 1 1 13 ALA H . 13 ALA HN 1 1
93 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
93 1 2 1 1 14 GLY H . 14 GLY HN 1 1
94 1 1 1 1 13 ALA H . 13 ALA HN 1 1
94 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
95 1 1 1 1 13 ALA H . 13 ALA HN 1 1
95 1 2 1 1 14 GLY H . 14 GLY HN 1 1
96 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
96 1 2 1 1 14 GLY H . 14 GLY HN 1 1
97 1 1 1 1 14 GLY H . 14 GLY HN 1 1
97 1 2 1 1 15 SER H . 15 SER HN 1 1
98 1 1 1 1 15 SER H . 15 SER HN 1 1
98 1 2 1 1 16 LYS H . 16 LYS HN 1 1
99 1 1 1 1 16 LYS H . 16 LYS HN 1 1
99 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
100 1 1 1 1 16 LYS H . 16 LYS HN 1 1
100 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
101 1 1 1 1 16 LYS H . 16 LYS HN 1 1
101 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
102 1 1 1 1 16 LYS H . 16 LYS HN 1 1
102 1 2 1 1 17 LYS H . 17 LYS HN 1 1
103 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
103 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
104 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
104 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
105 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
105 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
106 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
106 1 2 1 1 17 LYS H . 17 LYS HN 1 1
107 1 1 1 1 17 LYS H . 17 LYS HN 1 1
107 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
108 1 1 1 1 17 LYS H . 17 LYS HN 1 1
108 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
109 1 1 1 1 19 LYS H . 19 LYS HN 1 1
109 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
110 1 1 1 1 19 LYS H . 19 LYS HN 1 1
110 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
111 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
111 1 2 1 1 20 ASN H . 20 ASN HN 1 1
112 1 1 1 1 20 ASN H . 20 ASN HN 1 1
112 1 2 1 1 21 GLU H . 21 GLU HN 1 1
113 1 1 1 1 20 ASN H . 20 ASN HN 1 1
113 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
114 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
114 1 2 1 1 21 GLU H . 21 GLU HN 1 1
115 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
115 1 2 1 1 22 GLN H . 22 GLN HN 1 1
116 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
116 1 2 1 1 23 GLU H . 23 GLU HN 1 1
117 1 1 1 1 21 GLU H . 21 GLU HN 1 1
117 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
118 1 1 1 1 21 GLU H . 21 GLU HN 1 1
118 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
119 1 1 1 1 21 GLU H . 21 GLU HN 1 1
119 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
120 1 1 1 1 21 GLU H . 21 GLU HN 1 1
120 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
121 1 1 1 1 21 GLU H . 21 GLU HN 1 1
121 1 2 1 1 22 GLN H . 22 GLN HN 1 1
122 1 1 1 1 21 GLU H . 21 GLU HN 1 1
122 1 2 1 1 23 GLU H . 23 GLU HN 1 1
123 1 1 1 1 21 GLU H . 21 GLU HN 1 1
123 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
124 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
124 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
125 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
125 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
126 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
126 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
127 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
127 1 2 1 1 24 LEU H . 24 LEU HN 1 1
128 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
128 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
129 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
129 1 2 1 1 22 GLN H . 22 GLN HN 1 1
130 1 1 1 1 22 GLN H . 22 GLN HN 1 1
130 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
131 1 1 1 1 22 GLN H . 22 GLN HN 1 1
131 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
132 1 1 1 1 22 GLN H . 22 GLN HN 1 1
132 1 2 1 1 23 GLU H . 23 GLU HN 1 1
133 1 1 1 1 22 GLN H . 22 GLN HN 1 1
133 1 2 1 1 24 LEU H . 24 LEU HN 1 1
134 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
134 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
135 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
135 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
136 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
136 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
137 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
137 1 2 1 1 26 GLU H . 26 GLU HN 1 1
138 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
138 1 2 1 1 23 GLU H . 23 GLU HN 1 1
139 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
139 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
140 1 1 1 1 23 GLU H . 23 GLU HN 1 1
140 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
141 1 1 1 1 23 GLU H . 23 GLU HN 1 1
141 1 2 1 1 24 LEU H . 24 LEU HN 1 1
142 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
142 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
143 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
143 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
144 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
144 1 2 1 1 26 GLU H . 26 GLU HN 1 1
145 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
145 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
146 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
146 1 2 1 1 27 LEU H . 27 LEU HN 1 1
147 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
147 1 2 1 1 24 LEU H . 24 LEU HN 1 1
148 1 1 1 1 24 LEU H . 24 LEU HN 1 1
148 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
149 1 1 1 1 24 LEU H . 24 LEU HN 1 1
149 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
150 1 1 1 1 24 LEU H . 24 LEU HN 1 1
150 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
151 1 1 1 1 24 LEU H . 24 LEU HN 1 1
151 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
152 1 1 1 1 24 LEU H . 24 LEU HN 1 1
152 1 2 1 1 25 LEU H . 25 LEU HN 1 1
153 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
153 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
154 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
154 1 2 1 1 25 LEU H . 25 LEU HN 1 1
155 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
155 1 2 1 1 25 LEU H . 25 LEU HN 1 1
156 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
156 1 2 1 1 25 LEU H . 25 LEU HN 1 1
157 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
157 1 2 1 1 25 LEU H . 25 LEU HN 1 1
158 1 1 1 1 25 LEU H . 25 LEU HN 1 1
158 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
159 1 1 1 1 25 LEU H . 25 LEU HN 1 1
159 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
160 1 1 1 1 25 LEU H . 25 LEU HN 1 1
160 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
161 1 1 1 1 25 LEU H . 25 LEU HN 1 1
161 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
162 1 1 1 1 25 LEU H . 25 LEU HN 1 1
162 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
163 1 1 1 1 25 LEU H . 25 LEU HN 1 1
163 1 2 1 1 26 GLU H . 26 GLU HN 1 1
164 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
164 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
165 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
165 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
166 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
166 1 2 1 1 27 LEU H . 27 LEU HN 1 1
167 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
167 1 2 1 1 28 ASP H . 28 ASP HN 1 1
168 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
168 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
169 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
169 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
170 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
170 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
171 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
171 1 2 1 1 29 LYS H . 29 LYS HN 1 1
172 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
172 1 2 1 1 26 GLU H . 26 GLU HN 1 1
173 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
173 1 2 1 1 26 GLU H . 26 GLU HN 1 1
174 1 1 1 1 26 GLU H . 26 GLU HN 1 1
174 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
175 1 1 1 1 26 GLU H . 26 GLU HN 1 1
175 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
176 1 1 1 1 26 GLU H . 26 GLU HN 1 1
176 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
177 1 1 1 1 26 GLU H . 26 GLU HN 1 1
177 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
178 1 1 1 1 26 GLU H . 26 GLU HN 1 1
178 1 2 1 1 27 LEU H . 27 LEU HN 1 1
179 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
179 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
180 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
180 1 2 1 1 29 LYS H . 29 LYS HN 1 1
181 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
181 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
182 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
182 1 2 1 1 30 TRP H . 30 TRP HN 1 1
183 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
183 1 2 1 1 27 LEU H . 27 LEU HN 1 1
184 1 1 1 1 27 LEU H . 27 LEU HN 1 1
184 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
185 1 1 1 1 27 LEU H . 27 LEU HN 1 1
185 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
186 1 1 1 1 27 LEU H . 27 LEU HN 1 1
186 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
187 1 1 1 1 27 LEU H . 27 LEU HN 1 1
187 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
188 1 1 1 1 27 LEU H . 27 LEU HN 1 1
188 1 2 1 1 28 ASP H . 28 ASP HN 1 1
189 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
189 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
190 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
190 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
191 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
191 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
192 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
192 1 2 1 1 30 TRP H . 30 TRP HN 1 1
193 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
193 1 2 1 1 30 TRP QB . 30 TRP QB 1 1
194 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
194 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
195 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
195 1 2 1 1 31 ALA H . 31 ALA HN 1 1
196 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
196 1 2 1 1 28 ASP H . 28 ASP HN 1 1
197 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
197 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
198 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
198 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
199 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
199 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
200 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
200 1 2 1 1 28 ASP H . 28 ASP HN 1 1
201 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
201 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
202 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
202 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
203 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
203 1 2 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
204 1 1 1 1 28 ASP H . 28 ASP HN 1 1
204 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
205 1 1 1 1 28 ASP H . 28 ASP HN 1 1
205 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
206 1 1 1 1 28 ASP H . 28 ASP HN 1 1
206 1 2 1 1 29 LYS H . 29 LYS HN 1 1
207 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
207 1 2 1 1 31 ALA H . 31 ALA HN 1 1
208 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
208 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
209 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
209 1 2 1 1 29 LYS H . 29 LYS HN 1 1
210 1 1 1 1 29 LYS H . 29 LYS HN 1 1
210 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
211 1 1 1 1 29 LYS H . 29 LYS HN 1 1
211 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
212 1 1 1 1 29 LYS H . 29 LYS HN 1 1
212 1 2 1 1 30 TRP H . 30 TRP HN 1 1
213 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
213 1 2 1 1 30 TRP H . 30 TRP HN 1 1
214 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
214 1 2 1 1 30 TRP H . 30 TRP HN 1 1
215 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
215 1 2 1 1 30 TRP H . 30 TRP HN 1 1
216 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
216 1 2 1 1 30 TRP H . 30 TRP HN 1 1
217 1 1 1 1 30 TRP H . 30 TRP HN 1 1
217 1 2 1 1 30 TRP HB2 . 30 TRP HB2 1 1
218 1 1 1 1 30 TRP H . 30 TRP HN 1 1
218 1 2 1 1 30 TRP HB3 . 30 TRP HB3 1 1
219 1 1 1 1 30 TRP H . 30 TRP HN 1 1
219 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
220 1 1 1 1 30 TRP H . 30 TRP HN 1 1
220 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
221 1 1 1 1 30 TRP H . 30 TRP HN 1 1
221 1 2 1 1 31 ALA H . 31 ALA HN 1 1
222 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
222 1 2 1 1 30 TRP HD1 . 30 TRP HD1 1 1
223 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
223 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
224 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
224 1 2 1 1 33 LEU H . 33 LEU HN 1 1
225 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
225 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
226 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
226 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
227 1 1 1 1 30 TRP HA . 30 TRP HA 1 1
227 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
228 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
228 1 2 1 1 30 TRP HE3 . 30 TRP HE3 1 1
229 1 1 1 1 30 TRP QB . 30 TRP QB 1 1
229 1 2 1 1 31 ALA H . 31 ALA HN 1 1
230 1 1 1 1 30 TRP HB2 . 30 TRP HB2 1 1
230 1 2 1 1 31 ALA H . 31 ALA HN 1 1
231 1 1 1 1 30 TRP HB3 . 30 TRP HB3 1 1
231 1 2 1 1 31 ALA H . 31 ALA HN 1 1
232 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
232 1 2 1 1 31 ALA H . 31 ALA HN 1 1
233 1 1 1 1 30 TRP HD1 . 30 TRP HD1 1 1
233 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
234 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
234 1 2 1 1 31 ALA H . 31 ALA HN 1 1
235 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
235 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
236 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
236 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
237 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
237 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
238 1 1 1 1 30 TRP HE3 . 30 TRP HE3 1 1
238 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
239 1 1 1 1 30 TRP HH2 . 30 TRP HH2 1 1
239 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
240 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
240 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
241 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
241 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
242 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
242 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
243 1 1 1 1 30 TRP HZ3 . 30 TRP HZ3 1 1
243 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
244 1 1 1 1 31 ALA H . 31 ALA HN 1 1
244 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
245 1 1 1 1 31 ALA H . 31 ALA HN 1 1
245 1 2 1 1 32 SER H . 32 SER HN 1 1
246 1 1 1 1 31 ALA H . 31 ALA HN 1 1
246 1 2 1 1 33 LEU H . 33 LEU HN 1 1
247 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
247 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
248 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
248 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
249 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
249 1 2 1 1 32 SER H . 32 SER HN 1 1
250 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
250 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
251 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
251 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
252 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
252 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
253 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
253 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
254 1 1 1 1 32 SER H . 32 SER HN 1 1
254 1 2 1 1 33 LEU H . 33 LEU HN 1 1
255 1 1 1 1 32 SER HA . 32 SER HA 1 1
255 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
256 1 1 1 1 33 LEU H . 33 LEU HN 1 1
256 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
257 1 1 1 1 33 LEU H . 33 LEU HN 1 1
257 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
258 1 1 1 1 33 LEU H . 33 LEU HN 1 1
258 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
259 1 1 1 1 33 LEU H . 33 LEU HN 1 1
259 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
260 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
260 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
261 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
261 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
262 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
262 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
263 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
263 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
264 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
264 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
265 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
265 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
266 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
266 1 2 1 1 34 TRP H . 34 TRP HN 1 1
267 1 1 1 1 34 TRP H . 34 TRP HN 1 1
267 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
268 1 1 1 1 34 TRP H . 34 TRP HN 1 1
268 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
269 1 1 1 1 34 TRP H . 34 TRP HN 1 1
269 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
270 1 1 1 1 34 TRP H . 34 TRP HN 1 1
270 1 2 1 1 35 ASN H . 35 ASN HN 1 1
271 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
271 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
272 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
272 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
273 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
273 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
274 1 1 1 1 34 TRP QB . 34 TRP QB 1 1
274 1 2 1 1 35 ASN H . 35 ASN HN 1 1
275 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
275 1 2 1 1 35 ASN H . 35 ASN HN 1 1
276 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
276 1 2 1 1 35 ASN H . 35 ASN HN 1 1
277 1 1 1 1 35 ASN H . 35 ASN HN 1 1
277 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
278 1 1 1 1 35 ASN H . 35 ASN HN 1 1
278 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
279 1 1 1 1 35 ASN H . 35 ASN HN 1 1
279 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
280 1 1 1 1 35 ASN H . 35 ASN HN 1 1
280 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 1
2 1 . . . . . . . 4.78 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 3.31 1 1
5 1 . . . . . . . 3.57 1 1
6 1 . . . . . . . 4.65 1 1
7 1 . . . . . . . 4.74 1 1
8 1 . . . . . . . 3.93 1 1
9 1 . . . . . . . 4.87 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 3.26 1 1
14 1 . . . . . . . 3.83 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 3.64 1 1
17 1 . . . . . . . 4.17 1 1
18 1 . . . . . . . 5.33 1 1
19 1 . . . . . . . 4.42 1 1
20 1 . . . . . . . 3.81 1 1
21 1 . . . . . . . 4.42 1 1
22 1 . . . . . . . 5.22 1 1
23 1 . . . . . . . 4.58 1 1
24 1 . . . . . . . 4.58 1 1
25 1 . . . . . . . 3.7 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 2.99 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.93 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 4.93 1 1
32 1 . . . . . . . 3.66 1 1
33 1 . . . . . . . 3.67 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.09 1 1
36 1 . . . . . . . 2.69 1 1
37 1 . . . . . . . 3.28 1 1
38 1 . . . . . . . 4.35 1 1
39 1 . . . . . . . 3.53 1 1
40 1 . . . . . . . 3.09 1 1
41 1 . . . . . . . 5.44 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 3.63 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.54 1 1
47 1 . . . . . . . 3.63 1 1
48 1 . . . . . . . 3.72 1 1
49 1 . . . . . . . 3.01 1 1
50 1 . . . . . . . 3.72 1 1
51 1 . . . . . . . 4.35 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 4.35 1 1
54 1 . . . . . . . 4.84 1 1
55 1 . . . . . . . 2.4 1 1
56 1 . . . . . . . 4.74 1 1
57 1 . . . . . . . 4.09 1 1
58 1 . . . . . . . 4.17 1 1
59 1 . . . . . . . 4.76 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.64 1 1
62 1 . . . . . . . 3.69 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 3.46 1 1
65 1 . . . . . . . 3.44 1 1
66 1 . . . . . . . 3.56 1 1
67 1 . . . . . . . 3.59 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.51 1 1
70 1 . . . . . . . 4.01 1 1
71 1 . . . . . . . 5.1 1 1
72 1 . . . . . . . 2.78 1 1
73 1 . . . . . . . 4.24 1 1
74 1 . . . . . . . 4.02 1 1
75 1 . . . . . . . 4.9 1 1
76 1 . . . . . . . 4.48 1 1
77 1 . . . . . . . 4.24 1 1
78 1 . . . . . . . 3.19 1 1
79 1 . . . . . . . 3.19 1 1
80 1 . . . . . . . 3.82 1 1
81 1 . . . . . . . 4.89 1 1
82 1 . . . . . . . 3.61 1 1
83 1 . . . . . . . 5.33 1 1
84 1 . . . . . . . 2.55 1 1
85 1 . . . . . . . 2.92 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.08 1 1
89 1 . . . . . . . 4.52 1 1
90 1 . . . . . . . 4.77 1 1
91 1 . . . . . . . 3.01 1 1
92 1 . . . . . . . 3.62 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 2.95 1 1
95 1 . . . . . . . 3.44 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.33 1 1
98 1 . . . . . . . 3.58 1 1
99 1 . . . . . . . 3.41 1 1
100 1 . . . . . . . 4.62 1 1
101 1 . . . . . . . 3.67 1 1
102 1 . . . . . . . 3.61 1 1
103 1 . . . . . . . 2.4 1 1
104 1 . . . . . . . 3.07 1 1
105 1 . . . . . . . 2.55 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.61 1 1
108 1 . . . . . . . 3.55 1 1
109 1 . . . . . . . 2.84 1 1
110 1 . . . . . . . 3.35 1 1
111 1 . . . . . . . 3.29 1 1
112 1 . . . . . . . 4.92 1 1
113 1 . . . . . . . 4.19 1 1
114 1 . . . . . . . 3.42 1 1
115 1 . . . . . . . 4.44 1 1
116 1 . . . . . . . 4.64 1 1
117 1 . . . . . . . 3.22 1 1
118 1 . . . . . . . 4.36 1 1
119 1 . . . . . . . 3.77 1 1
120 1 . . . . . . . 4.36 1 1
121 1 . . . . . . . 3.68 1 1
122 1 . . . . . . . 5.31 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 3.47 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 2.71 1 1
129 1 . . . . . . . 2.74 1 1
130 1 . . . . . . . 2.4 1 1
131 1 . . . . . . . 3.94 1 1
132 1 . . . . . . . 3.23 1 1
133 1 . . . . . . . 4.02 1 1
134 1 . . . . . . . 3.33 1 1
135 1 . . . . . . . 2.53 1 1
136 1 . . . . . . . 3.49 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 3.47 1 1
141 1 . . . . . . . 3.43 1 1
142 1 . . . . . . . 3.85 1 1
143 1 . . . . . . . 3.85 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.81 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.51 1 1
148 1 . . . . . . . 3.59 1 1
149 1 . . . . . . . 3.05 1 1
150 1 . . . . . . . 3.59 1 1
151 1 . . . . . . . 3.74 1 1
152 1 . . . . . . . 3.49 1 1
153 1 . . . . . . . 2.97 1 1
154 1 . . . . . . . 3.47 1 1
155 1 . . . . . . . 4.19 1 1
156 1 . . . . . . . 4.19 1 1
157 1 . . . . . . . 3.92 1 1
158 1 . . . . . . . 4.11 1 1
159 1 . . . . . . . 3.46 1 1
160 1 . . . . . . . 4.11 1 1
161 1 . . . . . . . 3.88 1 1
162 1 . . . . . . . 4.63 1 1
163 1 . . . . . . . 3.37 1 1
164 1 . . . . . . . 3.15 1 1
165 1 . . . . . . . 3.57 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.09 1 1
168 1 . . . . . . . 3.96 1 1
169 1 . . . . . . . 3.44 1 1
170 1 . . . . . . . 3.96 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.47 1 1
173 1 . . . . . . . 4.28 1 1
174 1 . . . . . . . 3.09 1 1
175 1 . . . . . . . 4.03 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 4.03 1 1
178 1 . . . . . . . 3.56 1 1
179 1 . . . . . . . 3.69 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.38 1 1
182 1 . . . . . . . 4.7 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.37 1 1
185 1 . . . . . . . 4.29 1 1
186 1 . . . . . . . 5.18 1 1
187 1 . . . . . . . 4.66 1 1
188 1 . . . . . . . 3.62 1 1
189 1 . . . . . . . 2.65 1 1
190 1 . . . . . . . 3.41 1 1
191 1 . . . . . . . 3.81 1 1
192 1 . . . . . . . 4.35 1 1
193 1 . . . . . . . 3.85 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.9 1 1
196 1 . . . . . . . 3.43 1 1
197 1 . . . . . . . 5.39 1 1
198 1 . . . . . . . 4.19 1 1
199 1 . . . . . . . 3.87 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.19 1 1
202 1 . . . . . . . 4.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.37 1 1
205 1 . . . . . . . 3.37 1 1
206 1 . . . . . . . 3.59 1 1
207 1 . . . . . . . 5.18 1 1
208 1 . . . . . . . 3.65 1 1
209 1 . . . . . . . 3.28 1 1
210 1 . . . . . . . 2.51 1 1
211 1 . . . . . . . 3.33 1 1
212 1 . . . . . . . 3.59 1 1
213 1 . . . . . . . 3.57 1 1
214 1 . . . . . . . 4.12 1 1
215 1 . . . . . . . 4.12 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 3.42 1 1
218 1 . . . . . . . 3.42 1 1
219 1 . . . . . . . 5.13 1 1
220 1 . . . . . . . 4.54 1 1
221 1 . . . . . . . 3.64 1 1
222 1 . . . . . . . 4.51 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.39 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 4.55 1 1
228 1 . . . . . . . 3.56 1 1
229 1 . . . . . . . 3.52 1 1
230 1 . . . . . . . 4.03 1 1
231 1 . . . . . . . 4.03 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.68 1 1
234 1 . . . . . . . 4.34 1 1
235 1 . . . . . . . 3.6 1 1
236 1 . . . . . . . 4.03 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.4 1 1
239 1 . . . . . . . 4.5 1 1
240 1 . . . . . . . 4.16 1 1
241 1 . . . . . . . 5.4 1 1
242 1 . . . . . . . 4.67 1 1
243 1 . . . . . . . 4.42 1 1
244 1 . . . . . . . 3.06 1 1
245 1 . . . . . . . 3.71 1 1
246 1 . . . . . . . 4.94 1 1
247 1 . . . . . . . 4.4 1 1
248 1 . . . . . . . 4.8 1 1
249 1 . . . . . . . 3.49 1 1
250 1 . . . . . . . 5.25 1 1
251 1 . . . . . . . 5.17 1 1
252 1 . . . . . . . 4.4 1 1
253 1 . . . . . . . 5.17 1 1
254 1 . . . . . . . 3.3 1 1
255 1 . . . . . . . 4.26 1 1
256 1 . . . . . . . 3.65 1 1
257 1 . . . . . . . 2.92 1 1
258 1 . . . . . . . 4.43 1 1
259 1 . . . . . . . 3.24 1 1
260 1 . . . . . . . 3.63 1 1
261 1 . . . . . . . 4.11 1 1
262 1 . . . . . . . 5.2 1 1
263 1 . . . . . . . 3.48 1 1
264 1 . . . . . . . 3.59 1 1
265 1 . . . . . . . 4.82 1 1
266 1 . . . . . . . 4.39 1 1
267 1 . . . . . . . 3.57 1 1
268 1 . . . . . . . 3.57 1 1
269 1 . . . . . . . 4.08 1 1
270 1 . . . . . . . 3.19 1 1
271 1 . . . . . . . 4.85 1 1
272 1 . . . . . . . 4.03 1 1
273 1 . . . . . . . 3.63 1 1
274 1 . . . . . . . 3.59 1 1
275 1 . . . . . . . 4.3 1 1
276 1 . . . . . . . 4.3 1 1
277 1 . . . . . . . 3.85 1 1
278 1 . . . . . . . 3.25 1 1
279 1 . . . . . . . 3.85 1 1
280 1 . . . . . . . 4.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -135.9 -57.500004 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
2 PHI 1 1 3 GLY C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -85.5 -51.1 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
3 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 PHE N -58.699997 -0.8 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
4 PHI 1 1 4 ALA C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -99.3 -49.5 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
5 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLY N -63.699997 3.9 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
6 PHI 1 1 5 PHE C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -87.1 -49.099995 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
7 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 LEU N -60.099995 -25.499998 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
8 PHI 1 1 6 GLY C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -87.1 -45.1 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
9 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -49.5 -23.5 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
10 PHI 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -74.1 -54.1 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
11 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLY N -51.5 -20.9 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
12 PHI 1 1 8 LEU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -99.2 -35.0 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
13 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 PHE N -71.6 10.6 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
14 PHI 1 1 9 GLY C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -85.7 -40.6 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
15 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LEU N -56.199997 -15.699999 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
16 PHI 1 1 10 PHE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -74.2 -53.9 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
17 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -49.3 -26.599998 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
18 PHI 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -80.6 -53.199997 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
19 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -53.6 -15.499999 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
20 PHI 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -77.3 -52.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
21 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N -61.9 -21.2 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
22 PHI 1 1 13 ALA C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -86.1 -47.4 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
23 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N -61.199997 -15.699999 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
24 PHI 1 1 14 GLY C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -80.3 -43.099995 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
25 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LYS N -66.5 -17.7 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
26 PHI 1 1 15 SER C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -79.2 -46.099995 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
27 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -58.8 -14.8 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
28 PHI 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -114.1 -38.5 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
29 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -60.200005 21.7 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
30 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -177.2 -18.8 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
31 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLU N 92.19999 189.49998 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
32 PHI 1 1 20 ASN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -71.3 -49.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
33 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -54.6 -14.3 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
34 PHI 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -71.69999 -50.3 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
35 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLU N -55.8 -32.5 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
36 PHI 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -74.6 -53.5 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
37 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -56.199997 -29.4 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
38 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -75.2 -53.199997 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
39 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -50.7 -30.699999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
40 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -73.59999 -53.6 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
41 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -53.9 -26.4 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
42 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -74.6 -54.6 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
43 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -57.2 -31.6 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
44 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -81.0 -50.1 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
45 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -48.5 -28.5 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
46 PHI 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -78.6 -54.4 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
47 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -60.7 -17.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
48 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -77.3 -53.9 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
49 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 TRP N -50.4 -29.8 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
50 PHI 1 1 29 LYS C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -74.7 -50.999996 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
51 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ALA N -64.5 -18.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1
52 PHI 1 1 30 TRP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -72.8 -52.8 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
53 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 SER N -51.4 -28.4 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
54 PHI 1 1 31 ALA C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -75.1 -52.6 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
55 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LEU N -52.2 -32.2 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
56 PHI 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -75.3 -52.8 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
57 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 TRP N -52.099995 -16.5 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
58 PHI 1 1 33 LEU C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -104.8 -45.5 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
59 PSI 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 ASN N -64.7 17.1 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -28.717 -2.457 -4.451 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -29.761 -1.464 -4.968 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -28.157 -0.218 -5.429 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -30.532 -1.316 -4.212 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -30.253 -1.875 -5.849 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -29.148 -0.189 -5.298 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -28.925 -3.105 -3.427 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C -25.688 -2.797 -3.725 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C -26.541 -3.448 -4.814 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C -25.743 -3.868 -6.051 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C -25.517 -6.379 -6.033 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C -26.271 -5.186 -6.622 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C -24.248 -3.935 -5.742 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H -27.457 -2.015 -6.018 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H -26.997 -4.349 -4.404 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H -25.879 -3.107 -6.819 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H -24.624 -6.575 -6.628 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H -25.226 -6.155 -5.007 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H -26.161 -7.259 -6.045 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H -27.334 -5.281 -6.405 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H -26.166 -5.184 -7.707 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H -23.850 -2.924 -5.648 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H -24.093 -4.474 -4.807 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -23.731 -4.454 -6.550 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N -27.618 -2.546 -5.186 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O -25.634 -3.287 -2.598 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 GLY C C -22.783 -0.802 -3.733 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -24.193 -0.979 -3.167 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -25.090 -1.311 -5.017 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -24.630 -0.003 -2.956 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -24.144 -1.518 -2.220 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -25.042 -1.702 -4.099 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -21.916 -1.650 -3.527 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 ALA C C -20.394 1.232 -3.979 1.00 . A A . 4 ALA C 1 1
1 35 1 1 4 ALA CA C -21.307 0.605 -5.035 1.00 . A A . 4 ALA CA 1 1
1 36 1 1 4 ALA CB C -21.505 1.514 -6.249 1.00 . A A . 4 ALA CB 1 1
1 37 1 1 4 ALA H H -23.307 0.990 -4.600 1.00 . A A . 4 ALA H 1 1
1 38 1 1 4 ALA HA H -20.869 -0.337 -5.368 1.00 . A A . 4 ALA HA 1 1
1 39 1 1 4 ALA HB1 H -22.570 1.621 -6.453 1.00 . A A . 4 ALA HB1 1 1
1 40 1 1 4 ALA HB2 H -21.075 2.494 -6.044 1.00 . A A . 4 ALA HB2 1 1
1 41 1 1 4 ALA HB3 H -21.012 1.075 -7.116 1.00 . A A . 4 ALA HB3 1 1
1 42 1 1 4 ALA N N -22.597 0.306 -4.437 1.00 . A A . 4 ALA N 1 1
1 43 1 1 4 ALA O O -19.197 1.399 -4.209 1.00 . A A . 4 ALA O 1 1
1 44 1 1 5 PHE C C -19.434 1.118 -0.997 1.00 . A A . 5 PHE C 1 1
1 45 1 1 5 PHE CA C -20.250 2.168 -1.754 1.00 . A A . 5 PHE CA 1 1
1 46 1 1 5 PHE CB C -21.276 2.784 -0.801 1.00 . A A . 5 PHE CB 1 1
1 47 1 1 5 PHE CD1 C -22.327 4.365 -2.434 1.00 . A A . 5 PHE CD1 1 1
1 48 1 1 5 PHE CD2 C -21.604 5.228 -0.365 1.00 . A A . 5 PHE CD2 1 1
1 49 1 1 5 PHE CE1 C -22.769 5.657 -2.819 1.00 . A A . 5 PHE CE1 1 1
1 50 1 1 5 PHE CE2 C -22.047 6.522 -0.750 1.00 . A A . 5 PHE CE2 1 1
1 51 1 1 5 PHE CG C -21.753 4.177 -1.215 1.00 . A A . 5 PHE CG 1 1
1 52 1 1 5 PHE CZ C -22.620 6.709 -1.970 1.00 . A A . 5 PHE CZ 1 1
1 53 1 1 5 PHE H H -21.967 1.424 -2.666 1.00 . A A . 5 PHE H 1 1
1 54 1 1 5 PHE HA H -19.575 2.904 -2.191 1.00 . A A . 5 PHE HA 1 1
1 55 1 1 5 PHE HB2 H -22.138 2.121 -0.733 1.00 . A A . 5 PHE HB2 1 1
1 56 1 1 5 PHE HB3 H -20.840 2.843 0.198 1.00 . A A . 5 PHE HB3 1 1
1 57 1 1 5 PHE HD1 H -22.446 3.522 -3.116 1.00 . A A . 5 PHE HD1 1 1
1 58 1 1 5 PHE HD2 H -21.144 5.078 0.611 1.00 . A A . 5 PHE HD2 1 1
1 59 1 1 5 PHE HE1 H -23.229 5.808 -3.797 1.00 . A A . 5 PHE HE1 1 1
1 60 1 1 5 PHE HE2 H -21.927 7.364 -0.070 1.00 . A A . 5 PHE HE2 1 1
1 61 1 1 5 PHE HZ H -22.960 7.701 -2.265 1.00 . A A . 5 PHE HZ 1 1
1 62 1 1 5 PHE N N -20.994 1.563 -2.845 1.00 . A A . 5 PHE N 1 1
1 63 1 1 5 PHE O O -18.676 1.452 -0.088 1.00 . A A . 5 PHE O 1 1
1 64 1 1 6 GLY C C -17.510 -1.397 -1.371 1.00 . A A . 6 GLY C 1 1
1 65 1 1 6 GLY CA C -18.908 -1.232 -0.771 1.00 . A A . 6 GLY CA 1 1
1 66 1 1 6 GLY H H -20.236 -0.394 -2.141 1.00 . A A . 6 GLY H 1 1
1 67 1 1 6 GLY HA2 H -18.829 -1.053 0.300 1.00 . A A . 6 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H -19.474 -2.154 -0.901 1.00 . A A . 6 GLY HA3 1 1
1 69 1 1 6 GLY N N -19.617 -0.131 -1.400 1.00 . A A . 6 GLY N 1 1
1 70 1 1 6 GLY O O -16.581 -1.815 -0.682 1.00 . A A . 6 GLY O 1 1
1 71 1 1 7 LEU C C -15.236 0.006 -2.942 1.00 . A A . 7 LEU C 1 1
1 72 1 1 7 LEU CA C -16.135 -1.164 -3.347 1.00 . A A . 7 LEU CA 1 1
1 73 1 1 7 LEU CB C -16.363 -1.271 -4.856 1.00 . A A . 7 LEU CB 1 1
1 74 1 1 7 LEU CD1 C -15.370 -3.066 -6.323 1.00 . A A . 7 LEU CD1 1 1
1 75 1 1 7 LEU CD2 C -14.806 -0.627 -6.733 1.00 . A A . 7 LEU CD2 1 1
1 76 1 1 7 LEU CG C -15.150 -1.691 -5.689 1.00 . A A . 7 LEU CG 1 1
1 77 1 1 7 LEU H H -18.165 -0.719 -3.201 1.00 . A A . 7 LEU H 1 1
1 78 1 1 7 LEU HA H -15.661 -2.092 -3.026 1.00 . A A . 7 LEU HA 1 1
1 79 1 1 7 LEU HB2 H -17.166 -1.986 -5.032 1.00 . A A . 7 LEU HB2 1 1
1 80 1 1 7 LEU HB3 H -16.711 -0.304 -5.221 1.00 . A A . 7 LEU HB3 1 1
1 81 1 1 7 LEU HD11 H -16.020 -3.661 -5.681 1.00 . A A . 7 LEU HD11 1 1
1 82 1 1 7 LEU HD12 H -15.834 -2.945 -7.301 1.00 . A A . 7 LEU HD12 1 1
1 83 1 1 7 LEU HD13 H -14.411 -3.572 -6.436 1.00 . A A . 7 LEU HD13 1 1
1 84 1 1 7 LEU HD21 H -15.033 0.361 -6.334 1.00 . A A . 7 LEU HD21 1 1
1 85 1 1 7 LEU HD22 H -13.746 -0.686 -6.976 1.00 . A A . 7 LEU HD22 1 1
1 86 1 1 7 LEU HD23 H -15.396 -0.799 -7.634 1.00 . A A . 7 LEU HD23 1 1
1 87 1 1 7 LEU HG H -14.291 -1.777 -5.023 1.00 . A A . 7 LEU HG 1 1
1 88 1 1 7 LEU N N -17.404 -1.059 -2.648 1.00 . A A . 7 LEU N 1 1
1 89 1 1 7 LEU O O -14.012 -0.089 -3.024 1.00 . A A . 7 LEU O 1 1
1 90 1 1 8 LEU C C -14.204 1.905 -0.949 1.00 . A A . 8 LEU C 1 1
1 91 1 1 8 LEU CA C -15.151 2.269 -2.094 1.00 . A A . 8 LEU CA 1 1
1 92 1 1 8 LEU CB C -16.123 3.400 -1.752 1.00 . A A . 8 LEU CB 1 1
1 93 1 1 8 LEU CD1 C -16.669 3.814 -4.179 1.00 . A A . 8 LEU CD1 1 1
1 94 1 1 8 LEU CD2 C -17.378 5.487 -2.408 1.00 . A A . 8 LEU CD2 1 1
1 95 1 1 8 LEU CG C -16.326 4.461 -2.835 1.00 . A A . 8 LEU CG 1 1
1 96 1 1 8 LEU H H -16.873 1.152 -2.449 1.00 . A A . 8 LEU H 1 1
1 97 1 1 8 LEU HA H -14.554 2.603 -2.943 1.00 . A A . 8 LEU HA 1 1
1 98 1 1 8 LEU HB2 H -17.092 2.961 -1.516 1.00 . A A . 8 LEU HB2 1 1
1 99 1 1 8 LEU HB3 H -15.769 3.896 -0.848 1.00 . A A . 8 LEU HB3 1 1
1 100 1 1 8 LEU HD11 H -15.810 3.248 -4.540 1.00 . A A . 8 LEU HD11 1 1
1 101 1 1 8 LEU HD12 H -17.519 3.143 -4.053 1.00 . A A . 8 LEU HD12 1 1
1 102 1 1 8 LEU HD13 H -16.922 4.589 -4.902 1.00 . A A . 8 LEU HD13 1 1
1 103 1 1 8 LEU HD21 H -16.892 6.437 -2.192 1.00 . A A . 8 LEU HD21 1 1
1 104 1 1 8 LEU HD22 H -18.101 5.623 -3.213 1.00 . A A . 8 LEU HD22 1 1
1 105 1 1 8 LEU HD23 H -17.893 5.130 -1.516 1.00 . A A . 8 LEU HD23 1 1
1 106 1 1 8 LEU HG H -15.388 4.998 -2.968 1.00 . A A . 8 LEU HG 1 1
1 107 1 1 8 LEU N N -15.878 1.083 -2.512 1.00 . A A . 8 LEU N 1 1
1 108 1 1 8 LEU O O -13.020 2.235 -0.990 1.00 . A A . 8 LEU O 1 1
1 109 1 1 9 GLY C C -12.835 -0.107 0.785 1.00 . A A . 9 GLY C 1 1
1 110 1 1 9 GLY CA C -13.981 0.818 1.199 1.00 . A A . 9 GLY CA 1 1
1 111 1 1 9 GLY H H -15.725 0.966 0.071 1.00 . A A . 9 GLY H 1 1
1 112 1 1 9 GLY HA2 H -13.580 1.696 1.704 1.00 . A A . 9 GLY HA2 1 1
1 113 1 1 9 GLY HA3 H -14.625 0.305 1.914 1.00 . A A . 9 GLY HA3 1 1
1 114 1 1 9 GLY N N -14.761 1.230 0.046 1.00 . A A . 9 GLY N 1 1
1 115 1 1 9 GLY O O -11.714 0.031 1.271 1.00 . A A . 9 GLY O 1 1
1 116 1 1 10 PHE C C -11.063 -1.263 -1.383 1.00 . A A . 10 PHE C 1 1
1 117 1 1 10 PHE CA C -12.166 -1.976 -0.597 1.00 . A A . 10 PHE CA 1 1
1 118 1 1 10 PHE CB C -12.894 -2.945 -1.531 1.00 . A A . 10 PHE CB 1 1
1 119 1 1 10 PHE CD1 C -11.318 -4.582 -2.581 1.00 . A A . 10 PHE CD1 1 1
1 120 1 1 10 PHE CD2 C -12.014 -2.735 -3.866 1.00 . A A . 10 PHE CD2 1 1
1 121 1 1 10 PHE CE1 C -10.528 -5.042 -3.668 1.00 . A A . 10 PHE CE1 1 1
1 122 1 1 10 PHE CE2 C -11.224 -3.193 -4.953 1.00 . A A . 10 PHE CE2 1 1
1 123 1 1 10 PHE CG C -12.044 -3.439 -2.703 1.00 . A A . 10 PHE CG 1 1
1 124 1 1 10 PHE CZ C -10.498 -4.337 -4.831 1.00 . A A . 10 PHE CZ 1 1
1 125 1 1 10 PHE H H -14.069 -1.135 -0.502 1.00 . A A . 10 PHE H 1 1
1 126 1 1 10 PHE HA H -11.731 -2.465 0.274 1.00 . A A . 10 PHE HA 1 1
1 127 1 1 10 PHE HB2 H -13.233 -3.804 -0.953 1.00 . A A . 10 PHE HB2 1 1
1 128 1 1 10 PHE HB3 H -13.785 -2.453 -1.924 1.00 . A A . 10 PHE HB3 1 1
1 129 1 1 10 PHE HD1 H -11.343 -5.147 -1.648 1.00 . A A . 10 PHE HD1 1 1
1 130 1 1 10 PHE HD2 H -12.595 -1.818 -3.963 1.00 . A A . 10 PHE HD2 1 1
1 131 1 1 10 PHE HE1 H -9.946 -5.957 -3.571 1.00 . A A . 10 PHE HE1 1 1
1 132 1 1 10 PHE HE2 H -11.199 -2.629 -5.885 1.00 . A A . 10 PHE HE2 1 1
1 133 1 1 10 PHE HZ H -9.891 -4.689 -5.665 1.00 . A A . 10 PHE HZ 1 1
1 134 1 1 10 PHE N N -13.155 -1.029 -0.112 1.00 . A A . 10 PHE N 1 1
1 135 1 1 10 PHE O O -9.922 -1.723 -1.415 1.00 . A A . 10 PHE O 1 1
1 136 1 1 11 LEU C C -9.483 1.284 -1.839 1.00 . A A . 11 LEU C 1 1
1 137 1 1 11 LEU CA C -10.499 0.631 -2.778 1.00 . A A . 11 LEU CA 1 1
1 138 1 1 11 LEU CB C -11.241 1.627 -3.671 1.00 . A A . 11 LEU CB 1 1
1 139 1 1 11 LEU CD1 C -10.359 1.348 -6.017 1.00 . A A . 11 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C -10.951 3.654 -5.143 1.00 . A A . 11 LEU CD2 1 1
1 141 1 1 11 LEU CG C -10.418 2.263 -4.793 1.00 . A A . 11 LEU CG 1 1
1 142 1 1 11 LEU H H -12.372 0.217 -1.964 1.00 . A A . 11 LEU H 1 1
1 143 1 1 11 LEU HA H -9.970 -0.059 -3.434 1.00 . A A . 11 LEU HA 1 1
1 144 1 1 11 LEU HB2 H -12.095 1.118 -4.118 1.00 . A A . 11 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H -11.638 2.423 -3.042 1.00 . A A . 11 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H -11.373 1.111 -6.343 1.00 . A A . 11 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H -9.828 1.852 -6.824 1.00 . A A . 11 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H -9.837 0.427 -5.758 1.00 . A A . 11 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H -11.019 4.256 -4.236 1.00 . A A . 11 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H -10.274 4.136 -5.848 1.00 . A A . 11 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H -11.939 3.563 -5.593 1.00 . A A . 11 LEU HD23 1 1
1 152 1 1 11 LEU HG H -9.396 2.390 -4.437 1.00 . A A . 11 LEU HG 1 1
1 153 1 1 11 LEU N N -11.442 -0.151 -1.995 1.00 . A A . 11 LEU N 1 1
1 154 1 1 11 LEU O O -8.299 1.369 -2.162 1.00 . A A . 11 LEU O 1 1
1 155 1 1 12 ALA C C -8.168 1.341 0.878 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C -9.132 2.373 0.292 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C -10.003 3.033 1.363 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H -10.946 1.656 -0.440 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H -8.557 3.146 -0.218 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -9.368 3.568 2.069 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -10.692 3.732 0.890 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -10.570 2.266 1.893 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N -9.983 1.730 -0.696 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O -7.058 1.683 1.284 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 ALA C C -6.500 -1.061 0.662 1.00 . A A . 13 ALA C 1 1
1 166 1 1 13 ALA CA C -7.819 -0.987 1.436 1.00 . A A . 13 ALA CA 1 1
1 167 1 1 13 ALA CB C -8.609 -2.294 1.367 1.00 . A A . 13 ALA CB 1 1
1 168 1 1 13 ALA H H -9.530 -0.172 0.574 1.00 . A A . 13 ALA H 1 1
1 169 1 1 13 ALA HA H -7.605 -0.761 2.481 1.00 . A A . 13 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -8.004 -3.059 0.880 1.00 . A A . 13 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -8.863 -2.620 2.376 1.00 . A A . 13 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -9.524 -2.137 0.795 1.00 . A A . 13 ALA HB3 1 1
1 173 1 1 13 ALA N N -8.627 0.098 0.906 1.00 . A A . 13 ALA N 1 1
1 174 1 1 13 ALA O O -5.457 -1.374 1.234 1.00 . A A . 13 ALA O 1 1
1 175 1 1 14 GLY C C -4.461 0.348 -1.143 1.00 . A A . 14 GLY C 1 1
1 176 1 1 14 GLY CA C -5.418 -0.795 -1.484 1.00 . A A . 14 GLY CA 1 1
1 177 1 1 14 GLY H H -7.442 -0.512 -1.083 1.00 . A A . 14 GLY H 1 1
1 178 1 1 14 GLY HA2 H -4.904 -1.750 -1.373 1.00 . A A . 14 GLY HA2 1 1
1 179 1 1 14 GLY HA3 H -5.724 -0.718 -2.528 1.00 . A A . 14 GLY HA3 1 1
1 180 1 1 14 GLY N N -6.591 -0.766 -0.626 1.00 . A A . 14 GLY N 1 1
1 181 1 1 14 GLY O O -3.243 0.169 -1.157 1.00 . A A . 14 GLY O 1 1
1 182 1 1 15 SER C C -3.365 2.367 0.702 1.00 . A A . 15 SER C 1 1
1 183 1 1 15 SER CA C -4.260 2.671 -0.502 1.00 . A A . 15 SER CA 1 1
1 184 1 1 15 SER CB C -5.161 3.871 -0.203 1.00 . A A . 15 SER CB 1 1
1 185 1 1 15 SER H H -6.036 1.637 -0.838 1.00 . A A . 15 SER H 1 1
1 186 1 1 15 SER HA H -3.655 2.883 -1.384 1.00 . A A . 15 SER HA 1 1
1 187 1 1 15 SER HB2 H -4.673 4.785 -0.542 1.00 . A A . 15 SER HB2 1 1
1 188 1 1 15 SER HB3 H -6.088 3.778 -0.769 1.00 . A A . 15 SER HB3 1 1
1 189 1 1 15 SER HG H -4.650 4.279 1.688 1.00 . A A . 15 SER HG 1 1
1 190 1 1 15 SER N N -5.046 1.499 -0.846 1.00 . A A . 15 SER N 1 1
1 191 1 1 15 SER O O -2.263 2.903 0.812 1.00 . A A . 15 SER O 1 1
1 192 1 1 15 SER OG O -5.461 3.981 1.185 1.00 . A A . 15 SER OG 1 1
1 193 1 1 16 LYS C C -1.739 0.646 2.362 1.00 . A A . 16 LYS C 1 1
1 194 1 1 16 LYS CA C -3.135 1.127 2.765 1.00 . A A . 16 LYS CA 1 1
1 195 1 1 16 LYS CB C -3.926 0.104 3.582 1.00 . A A . 16 LYS CB 1 1
1 196 1 1 16 LYS CD C -5.261 0.914 5.561 1.00 . A A . 16 LYS CD 1 1
1 197 1 1 16 LYS CE C -6.603 1.480 6.032 1.00 . A A . 16 LYS CE 1 1
1 198 1 1 16 LYS CG C -5.260 0.689 4.049 1.00 . A A . 16 LYS CG 1 1
1 199 1 1 16 LYS H H -4.771 1.078 1.477 1.00 . A A . 16 LYS H 1 1
1 200 1 1 16 LYS HA H -3.027 2.018 3.383 1.00 . A A . 16 LYS HA 1 1
1 201 1 1 16 LYS HB2 H -4.106 -0.787 2.980 1.00 . A A . 16 LYS HB2 1 1
1 202 1 1 16 LYS HB3 H -3.340 -0.209 4.446 1.00 . A A . 16 LYS HB3 1 1
1 203 1 1 16 LYS HD2 H -5.061 -0.027 6.073 1.00 . A A . 16 LYS HD2 1 1
1 204 1 1 16 LYS HD3 H -4.458 1.601 5.831 1.00 . A A . 16 LYS HD3 1 1
1 205 1 1 16 LYS HE2 H -7.142 1.904 5.184 1.00 . A A . 16 LYS HE2 1 1
1 206 1 1 16 LYS HE3 H -7.222 0.679 6.434 1.00 . A A . 16 LYS HE3 1 1
1 207 1 1 16 LYS HG2 H -5.447 1.632 3.536 1.00 . A A . 16 LYS HG2 1 1
1 208 1 1 16 LYS HG3 H -6.072 0.014 3.777 1.00 . A A . 16 LYS HG3 1 1
1 209 1 1 16 LYS HZ1 H -7.260 2.981 7.320 1.00 . A A . 16 LYS HZ1 1 1
1 210 1 1 16 LYS HZ2 H -6.003 2.135 7.916 1.00 . A A . 16 LYS HZ2 1 1
1 211 1 1 16 LYS N N -3.873 1.509 1.574 1.00 . A A . 16 LYS N 1 1
1 212 1 1 16 LYS NZ N -6.393 2.520 7.063 1.00 . A A . 16 LYS NZ 1 1
1 213 1 1 16 LYS O O -0.737 1.119 2.896 1.00 . A A . 16 LYS O 1 1
1 214 1 1 17 LYS C C 0.082 0.047 -0.178 1.00 . A A . 17 LYS C 1 1
1 215 1 1 17 LYS CA C -0.463 -0.840 0.943 1.00 . A A . 17 LYS CA 1 1
1 216 1 1 17 LYS CB C -0.640 -2.305 0.538 1.00 . A A . 17 LYS CB 1 1
1 217 1 1 17 LYS CD C -0.800 -4.485 1.795 1.00 . A A . 17 LYS CD 1 1
1 218 1 1 17 LYS CE C -1.743 -5.381 2.601 1.00 . A A . 17 LYS CE 1 1
1 219 1 1 17 LYS CG C -1.392 -3.085 1.617 1.00 . A A . 17 LYS CG 1 1
1 220 1 1 17 LYS H H -2.538 -0.669 0.994 1.00 . A A . 17 LYS H 1 1
1 221 1 1 17 LYS HA H 0.242 -0.819 1.774 1.00 . A A . 17 LYS HA 1 1
1 222 1 1 17 LYS HB2 H -1.187 -2.361 -0.404 1.00 . A A . 17 LYS HB2 1 1
1 223 1 1 17 LYS HB3 H 0.335 -2.759 0.367 1.00 . A A . 17 LYS HB3 1 1
1 224 1 1 17 LYS HD2 H -0.615 -4.932 0.818 1.00 . A A . 17 LYS HD2 1 1
1 225 1 1 17 LYS HD3 H 0.163 -4.414 2.301 1.00 . A A . 17 LYS HD3 1 1
1 226 1 1 17 LYS HE2 H -1.216 -5.788 3.465 1.00 . A A . 17 LYS HE2 1 1
1 227 1 1 17 LYS HE3 H -2.575 -4.791 2.984 1.00 . A A . 17 LYS HE3 1 1
1 228 1 1 17 LYS HG2 H -1.345 -2.544 2.562 1.00 . A A . 17 LYS HG2 1 1
1 229 1 1 17 LYS HG3 H -2.446 -3.164 1.348 1.00 . A A . 17 LYS HG3 1 1
1 230 1 1 17 LYS HZ1 H -1.535 -6.868 1.155 1.00 . A A . 17 LYS HZ1 1 1
1 231 1 1 17 LYS HZ2 H -2.610 -7.255 2.316 1.00 . A A . 17 LYS HZ2 1 1
1 232 1 1 17 LYS N N -1.719 -0.289 1.424 1.00 . A A . 17 LYS N 1 1
1 233 1 1 17 LYS NZ N -2.254 -6.485 1.759 1.00 . A A . 17 LYS NZ 1 1
1 234 1 1 17 LYS O O 1.093 0.726 -0.002 1.00 . A A . 17 LYS O 1 1
1 235 1 1 18 ACA C1 C 1.939 2.473 -7.044 1.00 . A A . 18 ACA C1 1 1
1 236 1 1 18 ACA C2 C 2.777 2.302 -5.837 1.00 . A A . 18 ACA C2 1 1
1 237 1 1 18 ACA C3 C 1.903 2.240 -4.582 1.00 . A A . 18 ACA C3 1 1
1 238 1 1 18 ACA C4 C 1.646 0.791 -4.162 1.00 . A A . 18 ACA C4 1 1
1 239 1 1 18 ACA C5 C 1.300 0.705 -2.674 1.00 . A A . 18 ACA C5 1 1
1 240 1 1 18 ACA C6 C -0.210 0.806 -2.456 1.00 . A A . 18 ACA C6 1 1
1 241 1 1 18 ACA H21 H 3.482 3.129 -5.756 1.00 . A A . 18 ACA H21 1 1
1 242 1 1 18 ACA H22 H 3.366 1.388 -5.921 1.00 . A A . 18 ACA H22 1 1
1 243 1 1 18 ACA H31 H 0.953 2.742 -4.771 1.00 . A A . 18 ACA H31 1 1
1 244 1 1 18 ACA H32 H 2.391 2.778 -3.769 1.00 . A A . 18 ACA H32 1 1
1 245 1 1 18 ACA H41 H 2.530 0.188 -4.369 1.00 . A A . 18 ACA H41 1 1
1 246 1 1 18 ACA H42 H 0.831 0.377 -4.754 1.00 . A A . 18 ACA H42 1 1
1 247 1 1 18 ACA H51 H 1.804 1.506 -2.133 1.00 . A A . 18 ACA H51 1 1
1 248 1 1 18 ACA H52 H 1.670 -0.236 -2.266 1.00 . A A . 18 ACA H52 1 1
1 249 1 1 18 ACA H61 H -0.356 1.864 -2.241 1.00 . A A . 18 ACA H61 1 1
1 250 1 1 18 ACA H62 H -1.015 0.416 -3.698 1.00 . A A . 18 ACA H62 1 1
1 251 1 1 18 ACA HN61 H -1.433 -0.541 -1.441 1.00 . A A . 18 ACA HN61 1 1
1 252 1 1 18 ACA N6 N -0.612 0.013 -1.307 1.00 . A A . 18 ACA N6 1 1
1 253 1 1 18 ACA O1 O 2.784 2.476 -7.937 1.00 . A A . 18 ACA O1 1 1
1 254 1 1 19 LYS C C -0.375 1.348 -9.085 1.00 . A A . 19 LYS C 1 1
1 255 1 1 19 LYS CA C 0.620 0.739 -8.096 1.00 . A A . 19 LYS CA 1 1
1 256 1 1 19 LYS CB C 0.174 -0.609 -7.526 1.00 . A A . 19 LYS CB 1 1
1 257 1 1 19 LYS CD C 1.102 -2.375 -5.984 1.00 . A A . 19 LYS CD 1 1
1 258 1 1 19 LYS CE C 2.181 -3.448 -5.825 1.00 . A A . 19 LYS CE 1 1
1 259 1 1 19 LYS CG C 1.379 -1.494 -7.204 1.00 . A A . 19 LYS CG 1 1
1 260 1 1 19 LYS H H 0.190 1.689 -6.293 1.00 . A A . 19 LYS H 1 1
1 261 1 1 19 LYS HA H 1.565 0.573 -8.614 1.00 . A A . 19 LYS HA 1 1
1 262 1 1 19 LYS HB2 H -0.417 -0.450 -6.624 1.00 . A A . 19 LYS HB2 1 1
1 263 1 1 19 LYS HB3 H -0.473 -1.115 -8.244 1.00 . A A . 19 LYS HB3 1 1
1 264 1 1 19 LYS HD2 H 1.064 -1.757 -5.086 1.00 . A A . 19 LYS HD2 1 1
1 265 1 1 19 LYS HD3 H 0.125 -2.849 -6.087 1.00 . A A . 19 LYS HD3 1 1
1 266 1 1 19 LYS HE2 H 1.840 -4.383 -6.269 1.00 . A A . 19 LYS HE2 1 1
1 267 1 1 19 LYS HE3 H 3.080 -3.149 -6.363 1.00 . A A . 19 LYS HE3 1 1
1 268 1 1 19 LYS HG2 H 1.613 -2.123 -8.064 1.00 . A A . 19 LYS HG2 1 1
1 269 1 1 19 LYS HG3 H 2.253 -0.871 -7.016 1.00 . A A . 19 LYS HG3 1 1
1 270 1 1 19 LYS HZ1 H 2.528 -2.783 -3.881 1.00 . A A . 19 LYS HZ1 1 1
1 271 1 1 19 LYS HZ2 H 1.810 -4.244 -3.936 1.00 . A A . 19 LYS HZ2 1 1
1 272 1 1 19 LYS N N 0.873 1.686 -7.024 1.00 . A A . 19 LYS N 1 1
1 273 1 1 19 LYS NZ N 2.498 -3.658 -4.395 1.00 . A A . 19 LYS NZ 1 1
1 274 1 1 19 LYS O O -0.330 1.054 -10.279 1.00 . A A . 19 LYS O 1 1
1 275 1 1 20 ASN C C -2.110 4.359 -9.239 1.00 . A A . 20 ASN C 1 1
1 276 1 1 20 ASN CA C -2.256 2.842 -9.374 1.00 . A A . 20 ASN CA 1 1
1 277 1 1 20 ASN CB C -3.668 2.461 -8.925 1.00 . A A . 20 ASN CB 1 1
1 278 1 1 20 ASN CG C -3.915 0.962 -9.107 1.00 . A A . 20 ASN CG 1 1
1 279 1 1 20 ASN H H -1.282 2.423 -7.582 1.00 . A A . 20 ASN H 1 1
1 280 1 1 20 ASN HA H -2.067 2.493 -10.390 1.00 . A A . 20 ASN HA 1 1
1 281 1 1 20 ASN HB2 H -3.805 2.731 -7.878 1.00 . A A . 20 ASN HB2 1 1
1 282 1 1 20 ASN HB3 H -4.401 3.027 -9.499 1.00 . A A . 20 ASN HB3 1 1
1 283 1 1 20 ASN HD21 H -3.499 1.181 -11.077 1.00 . A A . 20 ASN HD21 1 1
1 284 1 1 20 ASN HD22 H -3.898 -0.428 -10.578 1.00 . A A . 20 ASN HD22 1 1
1 285 1 1 20 ASN N N -1.251 2.188 -8.553 1.00 . A A . 20 ASN N 1 1
1 286 1 1 20 ASN ND2 N -3.758 0.536 -10.357 1.00 . A A . 20 ASN ND2 1 1
1 287 1 1 20 ASN O O -1.840 4.866 -8.151 1.00 . A A . 20 ASN O 1 1
1 288 1 1 20 ASN OD1 O -4.229 0.241 -8.175 1.00 . A A . 20 ASN OD1 1 1
1 289 1 1 21 GLU C C -3.187 7.110 -9.405 1.00 . A A . 21 GLU C 1 1
1 290 1 1 21 GLU CA C -2.187 6.490 -10.381 1.00 . A A . 21 GLU CA 1 1
1 291 1 1 21 GLU CB C -2.391 7.035 -11.797 1.00 . A A . 21 GLU CB 1 1
1 292 1 1 21 GLU CD C -2.038 9.278 -12.894 1.00 . A A . 21 GLU CD 1 1
1 293 1 1 21 GLU CG C -1.380 8.140 -12.110 1.00 . A A . 21 GLU CG 1 1
1 294 1 1 21 GLU H H -2.513 4.621 -11.241 1.00 . A A . 21 GLU H 1 1
1 295 1 1 21 GLU HA H -1.169 6.709 -10.057 1.00 . A A . 21 GLU HA 1 1
1 296 1 1 21 GLU HB2 H -2.287 6.226 -12.520 1.00 . A A . 21 GLU HB2 1 1
1 297 1 1 21 GLU HB3 H -3.404 7.424 -11.897 1.00 . A A . 21 GLU HB3 1 1
1 298 1 1 21 GLU HE2 H -3.209 9.641 -14.322 1.00 . A A . 21 GLU HE2 1 1
1 299 1 1 21 GLU HG2 H -0.961 8.527 -11.182 1.00 . A A . 21 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H -0.552 7.727 -12.687 1.00 . A A . 21 GLU HG3 1 1
1 301 1 1 21 GLU N N -2.294 5.041 -10.361 1.00 . A A . 21 GLU N 1 1
1 302 1 1 21 GLU O O -2.868 8.077 -8.714 1.00 . A A . 21 GLU O 1 1
1 303 1 1 21 GLU OE1 O -2.019 10.433 -12.442 1.00 . A A . 21 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O -2.581 8.928 -14.009 1.00 . A A . 21 GLU OE2 1 1
1 305 1 1 22 GLN C C -4.948 7.002 -7.044 1.00 . A A . 22 GLN C 1 1
1 306 1 1 22 GLN CA C -5.427 7.014 -8.497 1.00 . A A . 22 GLN CA 1 1
1 307 1 1 22 GLN CB C -6.704 6.186 -8.660 1.00 . A A . 22 GLN CB 1 1
1 308 1 1 22 GLN CD C -8.477 7.656 -7.632 1.00 . A A . 22 GLN CD 1 1
1 309 1 1 22 GLN CG C -7.910 7.087 -8.935 1.00 . A A . 22 GLN CG 1 1
1 310 1 1 22 GLN H H -4.629 5.743 -9.943 1.00 . A A . 22 GLN H 1 1
1 311 1 1 22 GLN HA H -5.623 8.037 -8.815 1.00 . A A . 22 GLN HA 1 1
1 312 1 1 22 GLN HB2 H -6.581 5.477 -9.479 1.00 . A A . 22 GLN HB2 1 1
1 313 1 1 22 GLN HB3 H -6.880 5.602 -7.756 1.00 . A A . 22 GLN HB3 1 1
1 314 1 1 22 GLN HE21 H -10.334 7.201 -8.298 1.00 . A A . 22 GLN HE21 1 1
1 315 1 1 22 GLN HE22 H -10.268 7.942 -6.733 1.00 . A A . 22 GLN HE22 1 1
1 316 1 1 22 GLN HG2 H -7.616 7.902 -9.595 1.00 . A A . 22 GLN HG2 1 1
1 317 1 1 22 GLN HG3 H -8.681 6.519 -9.453 1.00 . A A . 22 GLN HG3 1 1
1 318 1 1 22 GLN N N -4.378 6.530 -9.378 1.00 . A A . 22 GLN N 1 1
1 319 1 1 22 GLN NE2 N -9.804 7.594 -7.547 1.00 . A A . 22 GLN NE2 1 1
1 320 1 1 22 GLN O O -4.994 8.027 -6.365 1.00 . A A . 22 GLN O 1 1
1 321 1 1 22 GLN OE1 O -7.759 8.119 -6.762 1.00 . A A . 22 GLN OE1 1 1
1 322 1 1 23 GLU C C -2.878 6.667 -4.976 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C -4.012 5.677 -5.252 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C -3.557 4.239 -4.995 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C -4.298 1.844 -4.716 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C -4.752 3.282 -4.971 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H -4.465 5.006 -7.171 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H -4.864 5.902 -4.610 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H -2.857 3.931 -5.770 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H -3.027 4.186 -4.045 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HE2 H -3.049 0.987 -3.598 1.00 . A A . 23 GLU HE2 1 1
1 332 1 1 23 GLU HG2 H -5.453 3.589 -4.195 1.00 . A A . 23 GLU HG2 1 1
1 333 1 1 23 GLU HG3 H -5.285 3.337 -5.920 1.00 . A A . 23 GLU HG3 1 1
1 334 1 1 23 GLU N N -4.499 5.834 -6.611 1.00 . A A . 23 GLU N 1 1
1 335 1 1 23 GLU O O -2.691 7.101 -3.840 1.00 . A A . 23 GLU O 1 1
1 336 1 1 23 GLU OE1 O -5.072 0.901 -4.939 1.00 . A A . 23 GLU OE1 1 1
1 337 1 1 23 GLU OE2 O -3.092 1.723 -4.273 1.00 . A A . 23 GLU OE2 1 1
1 338 1 1 24 LEU C C -1.588 9.349 -5.783 1.00 . A A . 24 LEU C 1 1
1 339 1 1 24 LEU CA C -1.042 7.927 -5.921 1.00 . A A . 24 LEU CA 1 1
1 340 1 1 24 LEU CB C -0.073 7.750 -7.092 1.00 . A A . 24 LEU CB 1 1
1 341 1 1 24 LEU CD1 C 1.871 8.830 -5.902 1.00 . A A . 24 LEU CD1 1 1
1 342 1 1 24 LEU CD2 C 1.684 6.303 -6.009 1.00 . A A . 24 LEU CD2 1 1
1 343 1 1 24 LEU CG C 1.407 7.626 -6.724 1.00 . A A . 24 LEU CG 1 1
1 344 1 1 24 LEU H H -2.312 6.638 -6.954 1.00 . A A . 24 LEU H 1 1
1 345 1 1 24 LEU HA H -0.498 7.676 -5.010 1.00 . A A . 24 LEU HA 1 1
1 346 1 1 24 LEU HB2 H -0.366 6.860 -7.648 1.00 . A A . 24 LEU HB2 1 1
1 347 1 1 24 LEU HB3 H -0.190 8.600 -7.765 1.00 . A A . 24 LEU HB3 1 1
1 348 1 1 24 LEU HD11 H 2.578 9.419 -6.487 1.00 . A A . 24 LEU HD11 1 1
1 349 1 1 24 LEU HD12 H 1.010 9.447 -5.644 1.00 . A A . 24 LEU HD12 1 1
1 350 1 1 24 LEU HD13 H 2.355 8.482 -4.990 1.00 . A A . 24 LEU HD13 1 1
1 351 1 1 24 LEU HD21 H 2.475 5.764 -6.533 1.00 . A A . 24 LEU HD21 1 1
1 352 1 1 24 LEU HD22 H 1.998 6.502 -4.984 1.00 . A A . 24 LEU HD22 1 1
1 353 1 1 24 LEU HD23 H 0.778 5.697 -5.999 1.00 . A A . 24 LEU HD23 1 1
1 354 1 1 24 LEU HG H 1.988 7.622 -7.646 1.00 . A A . 24 LEU HG 1 1
1 355 1 1 24 LEU N N -2.152 6.996 -6.034 1.00 . A A . 24 LEU N 1 1
1 356 1 1 24 LEU O O -1.039 10.160 -5.038 1.00 . A A . 24 LEU O 1 1
1 357 1 1 25 LEU C C -3.864 11.173 -5.086 1.00 . A A . 25 LEU C 1 1
1 358 1 1 25 LEU CA C -3.288 10.921 -6.481 1.00 . A A . 25 LEU CA 1 1
1 359 1 1 25 LEU CB C -4.320 11.049 -7.604 1.00 . A A . 25 LEU CB 1 1
1 360 1 1 25 LEU CD1 C -3.011 11.250 -9.750 1.00 . A A . 25 LEU CD1 1 1
1 361 1 1 25 LEU CD2 C -5.181 12.531 -9.455 1.00 . A A . 25 LEU CD2 1 1
1 362 1 1 25 LEU CG C -3.936 11.968 -8.766 1.00 . A A . 25 LEU CG 1 1
1 363 1 1 25 LEU H H -3.104 8.945 -7.116 1.00 . A A . 25 LEU H 1 1
1 364 1 1 25 LEU HA H -2.510 11.660 -6.672 1.00 . A A . 25 LEU HA 1 1
1 365 1 1 25 LEU HB2 H -4.518 10.055 -8.004 1.00 . A A . 25 LEU HB2 1 1
1 366 1 1 25 LEU HB3 H -5.253 11.412 -7.173 1.00 . A A . 25 LEU HB3 1 1
1 367 1 1 25 LEU HD11 H -2.267 11.952 -10.127 1.00 . A A . 25 LEU HD11 1 1
1 368 1 1 25 LEU HD12 H -2.509 10.428 -9.242 1.00 . A A . 25 LEU HD12 1 1
1 369 1 1 25 LEU HD13 H -3.598 10.861 -10.582 1.00 . A A . 25 LEU HD13 1 1
1 370 1 1 25 LEU HD21 H -5.249 12.130 -10.466 1.00 . A A . 25 LEU HD21 1 1
1 371 1 1 25 LEU HD22 H -6.069 12.245 -8.890 1.00 . A A . 25 LEU HD22 1 1
1 372 1 1 25 LEU HD23 H -5.113 13.618 -9.499 1.00 . A A . 25 LEU HD23 1 1
1 373 1 1 25 LEU HG H -3.381 12.816 -8.362 1.00 . A A . 25 LEU HG 1 1
1 374 1 1 25 LEU N N -2.663 9.610 -6.513 1.00 . A A . 25 LEU N 1 1
1 375 1 1 25 LEU O O -3.856 12.305 -4.603 1.00 . A A . 25 LEU O 1 1
1 376 1 1 26 GLU C C -3.825 10.382 -2.103 1.00 . A A . 26 GLU C 1 1
1 377 1 1 26 GLU CA C -4.926 10.192 -3.147 1.00 . A A . 26 GLU CA 1 1
1 378 1 1 26 GLU CB C -5.774 8.958 -2.833 1.00 . A A . 26 GLU CB 1 1
1 379 1 1 26 GLU CD C -5.303 8.759 -0.364 1.00 . A A . 26 GLU CD 1 1
1 380 1 1 26 GLU CG C -5.124 8.111 -1.738 1.00 . A A . 26 GLU CG 1 1
1 381 1 1 26 GLU H H -4.351 9.184 -4.878 1.00 . A A . 26 GLU H 1 1
1 382 1 1 26 GLU HA H -5.570 11.071 -3.171 1.00 . A A . 26 GLU HA 1 1
1 383 1 1 26 GLU HB2 H -6.770 9.268 -2.514 1.00 . A A . 26 GLU HB2 1 1
1 384 1 1 26 GLU HB3 H -5.901 8.359 -3.735 1.00 . A A . 26 GLU HB3 1 1
1 385 1 1 26 GLU HE2 H -7.144 8.447 -0.125 1.00 . A A . 26 GLU HE2 1 1
1 386 1 1 26 GLU HG2 H -5.564 7.114 -1.734 1.00 . A A . 26 GLU HG2 1 1
1 387 1 1 26 GLU HG3 H -4.062 7.988 -1.951 1.00 . A A . 26 GLU HG3 1 1
1 388 1 1 26 GLU N N -4.348 10.101 -4.478 1.00 . A A . 26 GLU N 1 1
1 389 1 1 26 GLU O O -4.038 11.040 -1.085 1.00 . A A . 26 GLU O 1 1
1 390 1 1 26 GLU OE1 O -4.344 8.827 0.420 1.00 . A A . 26 GLU OE1 1 1
1 391 1 1 26 GLU OE2 O -6.489 9.203 -0.120 1.00 . A A . 26 GLU OE2 1 1
1 392 1 1 27 LEU C C -0.962 11.306 -1.549 1.00 . A A . 27 LEU C 1 1
1 393 1 1 27 LEU CA C -1.539 9.891 -1.487 1.00 . A A . 27 LEU CA 1 1
1 394 1 1 27 LEU CB C -0.516 8.795 -1.794 1.00 . A A . 27 LEU CB 1 1
1 395 1 1 27 LEU CD1 C 1.190 9.626 -0.133 1.00 . A A . 27 LEU CD1 1 1
1 396 1 1 27 LEU CD2 C -0.352 7.706 0.476 1.00 . A A . 27 LEU CD2 1 1
1 397 1 1 27 LEU CG C 0.419 8.409 -0.644 1.00 . A A . 27 LEU CG 1 1
1 398 1 1 27 LEU H H -2.509 9.260 -3.219 1.00 . A A . 27 LEU H 1 1
1 399 1 1 27 LEU HA H -1.908 9.712 -0.477 1.00 . A A . 27 LEU HA 1 1
1 400 1 1 27 LEU HB2 H -1.053 7.902 -2.114 1.00 . A A . 27 LEU HB2 1 1
1 401 1 1 27 LEU HB3 H 0.093 9.120 -2.636 1.00 . A A . 27 LEU HB3 1 1
1 402 1 1 27 LEU HD11 H 0.675 10.047 0.731 1.00 . A A . 27 LEU HD11 1 1
1 403 1 1 27 LEU HD12 H 2.196 9.323 0.157 1.00 . A A . 27 LEU HD12 1 1
1 404 1 1 27 LEU HD13 H 1.250 10.377 -0.921 1.00 . A A . 27 LEU HD13 1 1
1 405 1 1 27 LEU HD21 H -0.728 8.448 1.180 1.00 . A A . 27 LEU HD21 1 1
1 406 1 1 27 LEU HD22 H -1.189 7.153 0.050 1.00 . A A . 27 LEU HD22 1 1
1 407 1 1 27 LEU HD23 H 0.313 7.016 0.996 1.00 . A A . 27 LEU HD23 1 1
1 408 1 1 27 LEU HG H 1.152 7.699 -1.025 1.00 . A A . 27 LEU HG 1 1
1 409 1 1 27 LEU N N -2.673 9.794 -2.390 1.00 . A A . 27 LEU N 1 1
1 410 1 1 27 LEU O O -0.453 11.818 -0.553 1.00 . A A . 27 LEU O 1 1
1 411 1 1 28 ASP C C -1.312 14.214 -2.029 1.00 . A A . 28 ASP C 1 1
1 412 1 1 28 ASP CA C -0.553 13.245 -2.936 1.00 . A A . 28 ASP CA 1 1
1 413 1 1 28 ASP CB C -0.757 13.694 -4.384 1.00 . A A . 28 ASP CB 1 1
1 414 1 1 28 ASP CG C 0.281 14.691 -4.904 1.00 . A A . 28 ASP CG 1 1
1 415 1 1 28 ASP H H -1.474 11.475 -3.536 1.00 . A A . 28 ASP H 1 1
1 416 1 1 28 ASP HA H 0.509 13.192 -2.694 1.00 . A A . 28 ASP HA 1 1
1 417 1 1 28 ASP HB2 H -0.747 12.814 -5.027 1.00 . A A . 28 ASP HB2 1 1
1 418 1 1 28 ASP HB3 H -1.746 14.144 -4.473 1.00 . A A . 28 ASP HB3 1 1
1 419 1 1 28 ASP HD2 H 0.774 15.874 -3.525 1.00 . A A . 28 ASP HD2 1 1
1 420 1 1 28 ASP N N -1.059 11.899 -2.730 1.00 . A A . 28 ASP N 1 1
1 421 1 1 28 ASP O O -0.708 15.071 -1.385 1.00 . A A . 28 ASP O 1 1
1 422 1 1 28 ASP OD1 O 1.096 14.364 -5.780 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 28 ASP OD2 O 0.232 15.862 -4.365 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 29 LYS C C -3.094 14.726 0.285 1.00 . A A . 29 LYS C 1 1
1 425 1 1 29 LYS CA C -3.475 14.898 -1.187 1.00 . A A . 29 LYS CA 1 1
1 426 1 1 29 LYS CB C -4.951 14.620 -1.477 1.00 . A A . 29 LYS CB 1 1
1 427 1 1 29 LYS CD C -6.610 14.251 -3.341 1.00 . A A . 29 LYS CD 1 1
1 428 1 1 29 LYS CE C -7.706 15.302 -3.519 1.00 . A A . 29 LYS CE 1 1
1 429 1 1 29 LYS CG C -5.284 14.903 -2.944 1.00 . A A . 29 LYS CG 1 1
1 430 1 1 29 LYS H H -3.111 13.349 -2.532 1.00 . A A . 29 LYS H 1 1
1 431 1 1 29 LYS HA H -3.278 15.930 -1.477 1.00 . A A . 29 LYS HA 1 1
1 432 1 1 29 LYS HB2 H -5.183 13.581 -1.242 1.00 . A A . 29 LYS HB2 1 1
1 433 1 1 29 LYS HB3 H -5.575 15.240 -0.834 1.00 . A A . 29 LYS HB3 1 1
1 434 1 1 29 LYS HD2 H -6.482 13.692 -4.268 1.00 . A A . 29 LYS HD2 1 1
1 435 1 1 29 LYS HD3 H -6.910 13.533 -2.576 1.00 . A A . 29 LYS HD3 1 1
1 436 1 1 29 LYS HE2 H -7.343 16.275 -3.188 1.00 . A A . 29 LYS HE2 1 1
1 437 1 1 29 LYS HE3 H -7.958 15.399 -4.576 1.00 . A A . 29 LYS HE3 1 1
1 438 1 1 29 LYS HG2 H -5.341 15.978 -3.107 1.00 . A A . 29 LYS HG2 1 1
1 439 1 1 29 LYS HG3 H -4.485 14.525 -3.582 1.00 . A A . 29 LYS HG3 1 1
1 440 1 1 29 LYS HZ1 H -9.011 13.924 -2.659 1.00 . A A . 29 LYS HZ1 1 1
1 441 1 1 29 LYS HZ2 H -8.897 15.308 -1.809 1.00 . A A . 29 LYS HZ2 1 1
1 442 1 1 29 LYS N N -2.627 14.048 -2.006 1.00 . A A . 29 LYS N 1 1
1 443 1 1 29 LYS NZ N -8.914 14.929 -2.749 1.00 . A A . 29 LYS NZ 1 1
1 444 1 1 29 LYS O O -3.194 15.667 1.070 1.00 . A A . 29 LYS O 1 1
1 445 1 1 30 TRP C C -1.034 14.045 2.312 1.00 . A A . 30 TRP C 1 1
1 446 1 1 30 TRP CA C -2.270 13.207 1.978 1.00 . A A . 30 TRP CA 1 1
1 447 1 1 30 TRP CB C -2.041 11.706 2.156 1.00 . A A . 30 TRP CB 1 1
1 448 1 1 30 TRP CD1 C -2.359 10.950 4.603 1.00 . A A . 30 TRP CD1 1 1
1 449 1 1 30 TRP CD2 C -0.234 11.239 4.046 1.00 . A A . 30 TRP CD2 1 1
1 450 1 1 30 TRP CE2 C -0.264 10.839 5.366 1.00 . A A . 30 TRP CE2 1 1
1 451 1 1 30 TRP CE3 C 0.980 11.506 3.389 1.00 . A A . 30 TRP CE3 1 1
1 452 1 1 30 TRP CG C -1.593 11.306 3.563 1.00 . A A . 30 TRP CG 1 1
1 453 1 1 30 TRP CH2 C 2.109 10.932 5.510 1.00 . A A . 30 TRP CH2 1 1
1 454 1 1 30 TRP CZ2 C 0.889 10.671 6.143 1.00 . A A . 30 TRP CZ2 1 1
1 455 1 1 30 TRP CZ3 C 2.123 11.334 4.179 1.00 . A A . 30 TRP CZ3 1 1
1 456 1 1 30 TRP H H -2.589 12.755 -0.031 1.00 . A A . 30 TRP H 1 1
1 457 1 1 30 TRP HA H -3.096 13.481 2.634 1.00 . A A . 30 TRP HA 1 1
1 458 1 1 30 TRP HB2 H -2.963 11.176 1.916 1.00 . A A . 30 TRP HB2 1 1
1 459 1 1 30 TRP HB3 H -1.289 11.375 1.439 1.00 . A A . 30 TRP HB3 1 1
1 460 1 1 30 TRP HD1 H -3.448 10.896 4.573 1.00 . A A . 30 TRP HD1 1 1
1 461 1 1 30 TRP HE1 H -1.972 10.342 6.690 1.00 . A A . 30 TRP HE1 1 1
1 462 1 1 30 TRP HE3 H 1.030 11.824 2.348 1.00 . A A . 30 TRP HE3 1 1
1 463 1 1 30 TRP HH2 H 3.045 10.821 6.057 1.00 . A A . 30 TRP HH2 1 1
1 464 1 1 30 TRP HZ2 H 0.838 10.354 7.185 1.00 . A A . 30 TRP HZ2 1 1
1 465 1 1 30 TRP HZ3 H 3.091 11.528 3.718 1.00 . A A . 30 TRP HZ3 1 1
1 466 1 1 30 TRP N N -2.666 13.515 0.614 1.00 . A A . 30 TRP N 1 1
1 467 1 1 30 TRP NE1 N -1.597 10.658 5.716 1.00 . A A . 30 TRP NE1 1 1
1 468 1 1 30 TRP O O -1.084 14.909 3.186 1.00 . A A . 30 TRP O 1 1
1 469 1 1 31 ALA C C 1.038 15.980 1.685 1.00 . A A . 31 ALA C 1 1
1 470 1 1 31 ALA CA C 1.291 14.475 1.809 1.00 . A A . 31 ALA CA 1 1
1 471 1 1 31 ALA CB C 2.341 13.978 0.814 1.00 . A A . 31 ALA CB 1 1
1 472 1 1 31 ALA H H 0.076 13.055 0.890 1.00 . A A . 31 ALA H 1 1
1 473 1 1 31 ALA HA H 1.635 14.256 2.820 1.00 . A A . 31 ALA HA 1 1
1 474 1 1 31 ALA HB1 H 2.035 14.241 -0.200 1.00 . A A . 31 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H 3.301 14.442 1.035 1.00 . A A . 31 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H 2.434 12.895 0.895 1.00 . A A . 31 ALA HB3 1 1
1 477 1 1 31 ALA N N 0.045 13.760 1.599 1.00 . A A . 31 ALA N 1 1
1 478 1 1 31 ALA O O 1.742 16.783 2.294 1.00 . A A . 31 ALA O 1 1
1 479 1 1 32 SER C C -0.513 18.410 2.028 1.00 . A A . 32 SER C 1 1
1 480 1 1 32 SER CA C -0.326 17.707 0.682 1.00 . A A . 32 SER CA 1 1
1 481 1 1 32 SER CB C -1.597 17.829 -0.161 1.00 . A A . 32 SER CB 1 1
1 482 1 1 32 SER H H -0.539 15.654 0.402 1.00 . A A . 32 SER H 1 1
1 483 1 1 32 SER HA H 0.513 18.139 0.138 1.00 . A A . 32 SER HA 1 1
1 484 1 1 32 SER HB2 H -1.697 16.949 -0.797 1.00 . A A . 32 SER HB2 1 1
1 485 1 1 32 SER HB3 H -2.468 17.848 0.494 1.00 . A A . 32 SER HB3 1 1
1 486 1 1 32 SER HG H -1.742 18.755 -1.929 1.00 . A A . 32 SER HG 1 1
1 487 1 1 32 SER N N 0.029 16.314 0.893 1.00 . A A . 32 SER N 1 1
1 488 1 1 32 SER O O -0.237 19.601 2.154 1.00 . A A . 32 SER O 1 1
1 489 1 1 32 SER OG O -1.589 19.001 -0.972 1.00 . A A . 32 SER OG 1 1
1 490 1 1 33 LEU C C 0.066 18.866 4.825 1.00 . A A . 33 LEU C 1 1
1 491 1 1 33 LEU CA C -1.208 18.175 4.333 1.00 . A A . 33 LEU CA 1 1
1 492 1 1 33 LEU CB C -1.714 17.077 5.271 1.00 . A A . 33 LEU CB 1 1
1 493 1 1 33 LEU CD1 C 0.078 16.341 6.886 1.00 . A A . 33 LEU CD1 1 1
1 494 1 1 33 LEU CD2 C -1.399 14.621 5.748 1.00 . A A . 33 LEU CD2 1 1
1 495 1 1 33 LEU CG C -0.707 15.980 5.623 1.00 . A A . 33 LEU CG 1 1
1 496 1 1 33 LEU H H -1.203 16.673 2.890 1.00 . A A . 33 LEU H 1 1
1 497 1 1 33 LEU HA H -1.998 18.921 4.256 1.00 . A A . 33 LEU HA 1 1
1 498 1 1 33 LEU HB2 H -2.051 17.544 6.197 1.00 . A A . 33 LEU HB2 1 1
1 499 1 1 33 LEU HB3 H -2.585 16.609 4.814 1.00 . A A . 33 LEU HB3 1 1
1 500 1 1 33 LEU HD11 H 0.941 15.682 6.978 1.00 . A A . 33 LEU HD11 1 1
1 501 1 1 33 LEU HD12 H 0.417 17.375 6.819 1.00 . A A . 33 LEU HD12 1 1
1 502 1 1 33 LEU HD13 H -0.563 16.225 7.759 1.00 . A A . 33 LEU HD13 1 1
1 503 1 1 33 LEU HD21 H -1.520 14.370 6.802 1.00 . A A . 33 LEU HD21 1 1
1 504 1 1 33 LEU HD22 H -2.378 14.666 5.272 1.00 . A A . 33 LEU HD22 1 1
1 505 1 1 33 LEU HD23 H -0.792 13.858 5.260 1.00 . A A . 33 LEU HD23 1 1
1 506 1 1 33 LEU HG H 0.012 15.901 4.809 1.00 . A A . 33 LEU HG 1 1
1 507 1 1 33 LEU N N -0.981 17.641 3.001 1.00 . A A . 33 LEU N 1 1
1 508 1 1 33 LEU O O 0.005 19.948 5.406 1.00 . A A . 33 LEU O 1 1
1 509 1 1 34 TRP C C 2.699 20.064 4.235 1.00 . A A . 34 TRP C 1 1
1 510 1 1 34 TRP CA C 2.476 18.749 4.983 1.00 . A A . 34 TRP CA 1 1
1 511 1 1 34 TRP CB C 3.595 17.733 4.750 1.00 . A A . 34 TRP CB 1 1
1 512 1 1 34 TRP CD1 C 2.674 15.397 5.348 1.00 . A A . 34 TRP CD1 1 1
1 513 1 1 34 TRP CD2 C 4.169 16.147 6.802 1.00 . A A . 34 TRP CD2 1 1
1 514 1 1 34 TRP CE2 C 3.760 14.902 7.236 1.00 . A A . 34 TRP CE2 1 1
1 515 1 1 34 TRP CE3 C 5.122 16.894 7.515 1.00 . A A . 34 TRP CE3 1 1
1 516 1 1 34 TRP CG C 3.460 16.456 5.584 1.00 . A A . 34 TRP CG 1 1
1 517 1 1 34 TRP CH2 C 5.204 15.021 9.123 1.00 . A A . 34 TRP CH2 1 1
1 518 1 1 34 TRP CZ2 C 4.253 14.295 8.396 1.00 . A A . 34 TRP CZ2 1 1
1 519 1 1 34 TRP CZ3 C 5.604 16.273 8.674 1.00 . A A . 34 TRP CZ3 1 1
1 520 1 1 34 TRP H H 1.231 17.331 4.100 1.00 . A A . 34 TRP H 1 1
1 521 1 1 34 TRP HA H 2.434 18.933 6.057 1.00 . A A . 34 TRP HA 1 1
1 522 1 1 34 TRP HB2 H 3.614 17.464 3.693 1.00 . A A . 34 TRP HB2 1 1
1 523 1 1 34 TRP HB3 H 4.553 18.202 4.975 1.00 . A A . 34 TRP HB3 1 1
1 524 1 1 34 TRP HD1 H 2.002 15.309 4.495 1.00 . A A . 34 TRP HD1 1 1
1 525 1 1 34 TRP HE1 H 2.301 13.475 6.369 1.00 . A A . 34 TRP HE1 1 1
1 526 1 1 34 TRP HE3 H 5.460 17.879 7.194 1.00 . A A . 34 TRP HE3 1 1
1 527 1 1 34 TRP HH2 H 5.628 14.606 10.037 1.00 . A A . 34 TRP HH2 1 1
1 528 1 1 34 TRP HZ2 H 3.914 13.309 8.717 1.00 . A A . 34 TRP HZ2 1 1
1 529 1 1 34 TRP HZ3 H 6.346 16.811 9.265 1.00 . A A . 34 TRP HZ3 1 1
1 530 1 1 34 TRP N N 1.190 18.211 4.573 1.00 . A A . 34 TRP N 1 1
1 531 1 1 34 TRP NE1 N 2.822 14.431 6.323 1.00 . A A . 34 TRP NE1 1 1
1 532 1 1 34 TRP O O 3.237 21.018 4.795 1.00 . A A . 34 TRP O 1 1
1 533 1 1 35 ASN C C 1.076 21.988 2.069 1.00 . A A . 35 ASN C 1 1
1 534 1 1 35 ASN CA C 2.418 21.258 2.150 1.00 . A A . 35 ASN CA 1 1
1 535 1 1 35 ASN CB C 2.839 20.884 0.728 1.00 . A A . 35 ASN CB 1 1
1 536 1 1 35 ASN CG C 4.272 20.347 0.703 1.00 . A A . 35 ASN CG 1 1
1 537 1 1 35 ASN H H 1.835 19.295 2.532 1.00 . A A . 35 ASN H 1 1
1 538 1 1 35 ASN HA H 3.189 21.856 2.637 1.00 . A A . 35 ASN HA 1 1
1 539 1 1 35 ASN HB2 H 2.159 20.132 0.329 1.00 . A A . 35 ASN HB2 1 1
1 540 1 1 35 ASN HB3 H 2.764 21.758 0.080 1.00 . A A . 35 ASN HB3 1 1
1 541 1 1 35 ASN HD21 H 3.528 18.483 0.969 1.00 . A A . 35 ASN HD21 1 1
1 542 1 1 35 ASN HD22 H 5.253 18.583 0.852 1.00 . A A . 35 ASN HD22 1 1
1 543 1 1 35 ASN N N 2.273 20.074 2.981 1.00 . A A . 35 ASN N 1 1
1 544 1 1 35 ASN ND2 N 4.358 19.029 0.854 1.00 . A A . 35 ASN ND2 1 1
1 545 1 1 35 ASN O O 1.016 23.138 1.636 1.00 . A A . 35 ASN O 1 1
1 546 1 1 35 ASN OD1 O 5.235 21.082 0.558 1.00 . A A . 35 ASN OD1 1 1
2 547 1 1 1 GLY C C -26.353 0.276 -5.604 1.00 . A A . 1 GLY C 1 1
2 548 1 1 1 GLY CA C -26.023 0.937 -6.944 1.00 . A A . 1 GLY CA 1 1
2 549 1 1 1 GLY H1 H -28.071 1.191 -7.231 1.00 . A A . 1 GLY H1 1 1
2 550 1 1 1 GLY HA2 H -25.652 0.187 -7.642 1.00 . A A . 1 GLY HA2 1 1
2 551 1 1 1 GLY HA3 H -25.226 1.668 -6.807 1.00 . A A . 1 GLY HA3 1 1
2 552 1 1 1 GLY N N -27.195 1.589 -7.504 1.00 . A A . 1 GLY N 1 1
2 553 1 1 1 GLY O O -26.521 0.959 -4.595 1.00 . A A . 1 GLY O 1 1
2 554 1 1 2 ILE C C -25.441 -2.106 -3.683 1.00 . A A . 2 ILE C 1 1
2 555 1 1 2 ILE CA C -26.739 -1.807 -4.436 1.00 . A A . 2 ILE CA 1 1
2 556 1 1 2 ILE CB C -27.549 -3.057 -4.787 1.00 . A A . 2 ILE CB 1 1
2 557 1 1 2 ILE CD1 C -29.562 -1.539 -4.739 1.00 . A A . 2 ILE CD1 1 1
2 558 1 1 2 ILE CG1 C -28.863 -2.684 -5.476 1.00 . A A . 2 ILE CG1 1 1
2 559 1 1 2 ILE CG2 C -27.777 -3.927 -3.549 1.00 . A A . 2 ILE CG2 1 1
2 560 1 1 2 ILE H H -26.295 -1.595 -6.460 1.00 . A A . 2 ILE H 1 1
2 561 1 1 2 ILE HA H -27.370 -1.181 -3.805 1.00 . A A . 2 ILE HA 1 1
2 562 1 1 2 ILE HB H -26.972 -3.651 -5.495 1.00 . A A . 2 ILE HB 1 1
2 563 1 1 2 ILE HD11 H -30.636 -1.594 -4.919 1.00 . A A . 2 ILE HD11 1 1
2 564 1 1 2 ILE HD12 H -29.368 -1.623 -3.670 1.00 . A A . 2 ILE HD12 1 1
2 565 1 1 2 ILE HD13 H -29.181 -0.585 -5.105 1.00 . A A . 2 ILE HD13 1 1
2 566 1 1 2 ILE HG12 H -28.667 -2.392 -6.507 1.00 . A A . 2 ILE HG12 1 1
2 567 1 1 2 ILE HG13 H -29.520 -3.553 -5.510 1.00 . A A . 2 ILE HG13 1 1
2 568 1 1 2 ILE HG21 H -26.863 -3.962 -2.956 1.00 . A A . 2 ILE HG21 1 1
2 569 1 1 2 ILE HG22 H -28.583 -3.502 -2.950 1.00 . A A . 2 ILE HG22 1 1
2 570 1 1 2 ILE HG23 H -28.048 -4.936 -3.859 1.00 . A A . 2 ILE HG23 1 1
2 571 1 1 2 ILE N N -26.434 -1.046 -5.636 1.00 . A A . 2 ILE N 1 1
2 572 1 1 2 ILE O O -24.728 -3.050 -4.018 1.00 . A A . 2 ILE O 1 1
2 573 1 1 3 GLY C C -22.717 -1.225 -2.717 1.00 . A A . 3 GLY C 1 1
2 574 1 1 3 GLY CA C -23.975 -1.447 -1.875 1.00 . A A . 3 GLY CA 1 1
2 575 1 1 3 GLY H H -25.760 -0.517 -2.413 1.00 . A A . 3 GLY H 1 1
2 576 1 1 3 GLY HA2 H -23.992 -0.743 -1.044 1.00 . A A . 3 GLY HA2 1 1
2 577 1 1 3 GLY HA3 H -23.957 -2.449 -1.445 1.00 . A A . 3 GLY HA3 1 1
2 578 1 1 3 GLY N N -25.175 -1.283 -2.680 1.00 . A A . 3 GLY N 1 1
2 579 1 1 3 GLY O O -21.687 -1.852 -2.476 1.00 . A A . 3 GLY O 1 1
2 580 1 1 4 ALA C C -20.652 0.728 -3.770 1.00 . A A . 4 ALA C 1 1
2 581 1 1 4 ALA CA C -21.728 -0.017 -4.564 1.00 . A A . 4 ALA CA 1 1
2 582 1 1 4 ALA CB C -22.232 0.790 -5.762 1.00 . A A . 4 ALA CB 1 1
2 583 1 1 4 ALA H H -23.684 0.176 -3.875 1.00 . A A . 4 ALA H 1 1
2 584 1 1 4 ALA HA H -21.314 -0.959 -4.924 1.00 . A A . 4 ALA HA 1 1
2 585 1 1 4 ALA HB1 H -23.236 0.457 -6.028 1.00 . A A . 4 ALA HB1 1 1
2 586 1 1 4 ALA HB2 H -22.258 1.848 -5.502 1.00 . A A . 4 ALA HB2 1 1
2 587 1 1 4 ALA HB3 H -21.562 0.640 -6.609 1.00 . A A . 4 ALA HB3 1 1
2 588 1 1 4 ALA N N -22.842 -0.330 -3.685 1.00 . A A . 4 ALA N 1 1
2 589 1 1 4 ALA O O -19.475 0.687 -4.123 1.00 . A A . 4 ALA O 1 1
2 590 1 1 5 PHE C C -19.115 1.233 -1.265 1.00 . A A . 5 PHE C 1 1
2 591 1 1 5 PHE CA C -20.186 2.146 -1.867 1.00 . A A . 5 PHE CA 1 1
2 592 1 1 5 PHE CB C -21.022 2.746 -0.735 1.00 . A A . 5 PHE CB 1 1
2 593 1 1 5 PHE CD1 C -23.250 3.888 -0.697 1.00 . A A . 5 PHE CD1 1 1
2 594 1 1 5 PHE CD2 C -21.570 4.786 -2.082 1.00 . A A . 5 PHE CD2 1 1
2 595 1 1 5 PHE CE1 C -24.143 4.910 -1.117 1.00 . A A . 5 PHE CE1 1 1
2 596 1 1 5 PHE CE2 C -22.461 5.807 -2.502 1.00 . A A . 5 PHE CE2 1 1
2 597 1 1 5 PHE CG C -21.983 3.847 -1.188 1.00 . A A . 5 PHE CG 1 1
2 598 1 1 5 PHE CZ C -23.729 5.848 -2.011 1.00 . A A . 5 PHE CZ 1 1
2 599 1 1 5 PHE H H -22.055 1.421 -2.433 1.00 . A A . 5 PHE H 1 1
2 600 1 1 5 PHE HA H -19.709 2.899 -2.494 1.00 . A A . 5 PHE HA 1 1
2 601 1 1 5 PHE HB2 H -21.596 1.950 -0.259 1.00 . A A . 5 PHE HB2 1 1
2 602 1 1 5 PHE HB3 H -20.352 3.153 0.023 1.00 . A A . 5 PHE HB3 1 1
2 603 1 1 5 PHE HD1 H -23.583 3.136 0.020 1.00 . A A . 5 PHE HD1 1 1
2 604 1 1 5 PHE HD2 H -20.553 4.752 -2.475 1.00 . A A . 5 PHE HD2 1 1
2 605 1 1 5 PHE HE1 H -25.158 4.943 -0.724 1.00 . A A . 5 PHE HE1 1 1
2 606 1 1 5 PHE HE2 H -22.129 6.560 -3.217 1.00 . A A . 5 PHE HE2 1 1
2 607 1 1 5 PHE HZ H -24.413 6.633 -2.334 1.00 . A A . 5 PHE HZ 1 1
2 608 1 1 5 PHE N N -21.096 1.392 -2.713 1.00 . A A . 5 PHE N 1 1
2 609 1 1 5 PHE O O -18.031 1.693 -0.909 1.00 . A A . 5 PHE O 1 1
2 610 1 1 6 GLY C C -17.220 -1.041 -1.395 1.00 . A A . 6 GLY C 1 1
2 611 1 1 6 GLY CA C -18.538 -1.025 -0.617 1.00 . A A . 6 GLY CA 1 1
2 612 1 1 6 GLY H H -20.340 -0.410 -1.461 1.00 . A A . 6 GLY H 1 1
2 613 1 1 6 GLY HA2 H -18.342 -0.796 0.431 1.00 . A A . 6 GLY HA2 1 1
2 614 1 1 6 GLY HA3 H -18.994 -2.013 -0.648 1.00 . A A . 6 GLY HA3 1 1
2 615 1 1 6 GLY N N -19.456 -0.043 -1.170 1.00 . A A . 6 GLY N 1 1
2 616 1 1 6 GLY O O -16.159 -1.278 -0.820 1.00 . A A . 6 GLY O 1 1
2 617 1 1 7 LEU C C -15.232 0.369 -3.121 1.00 . A A . 7 LEU C 1 1
2 618 1 1 7 LEU CA C -16.162 -0.768 -3.552 1.00 . A A . 7 LEU CA 1 1
2 619 1 1 7 LEU CB C -16.581 -0.694 -5.022 1.00 . A A . 7 LEU CB 1 1
2 620 1 1 7 LEU CD1 C -15.766 -2.223 -6.854 1.00 . A A . 7 LEU CD1 1 1
2 621 1 1 7 LEU CD2 C -15.269 0.263 -6.951 1.00 . A A . 7 LEU CD2 1 1
2 622 1 1 7 LEU CG C -15.477 -0.955 -6.048 1.00 . A A . 7 LEU CG 1 1
2 623 1 1 7 LEU H H -18.198 -0.593 -3.150 1.00 . A A . 7 LEU H 1 1
2 624 1 1 7 LEU HA H -15.639 -1.714 -3.414 1.00 . A A . 7 LEU HA 1 1
2 625 1 1 7 LEU HB2 H -17.381 -1.416 -5.188 1.00 . A A . 7 LEU HB2 1 1
2 626 1 1 7 LEU HB3 H -16.999 0.295 -5.211 1.00 . A A . 7 LEU HB3 1 1
2 627 1 1 7 LEU HD11 H -15.300 -3.078 -6.364 1.00 . A A . 7 LEU HD11 1 1
2 628 1 1 7 LEU HD12 H -16.843 -2.380 -6.912 1.00 . A A . 7 LEU HD12 1 1
2 629 1 1 7 LEU HD13 H -15.359 -2.114 -7.860 1.00 . A A . 7 LEU HD13 1 1
2 630 1 1 7 LEU HD21 H -15.868 0.151 -7.856 1.00 . A A . 7 LEU HD21 1 1
2 631 1 1 7 LEU HD22 H -15.576 1.165 -6.422 1.00 . A A . 7 LEU HD22 1 1
2 632 1 1 7 LEU HD23 H -14.216 0.341 -7.219 1.00 . A A . 7 LEU HD23 1 1
2 633 1 1 7 LEU HG H -14.543 -1.120 -5.511 1.00 . A A . 7 LEU HG 1 1
2 634 1 1 7 LEU N N -17.331 -0.785 -2.690 1.00 . A A . 7 LEU N 1 1
2 635 1 1 7 LEU O O -14.018 0.284 -3.301 1.00 . A A . 7 LEU O 1 1
2 636 1 1 8 LEU C C -14.259 2.162 -0.868 1.00 . A A . 8 LEU C 1 1
2 637 1 1 8 LEU CA C -15.079 2.555 -2.099 1.00 . A A . 8 LEU CA 1 1
2 638 1 1 8 LEU CB C -16.006 3.749 -1.865 1.00 . A A . 8 LEU CB 1 1
2 639 1 1 8 LEU CD1 C -15.619 5.117 -3.947 1.00 . A A . 8 LEU CD1 1 1
2 640 1 1 8 LEU CD2 C -16.285 6.254 -1.779 1.00 . A A . 8 LEU CD2 1 1
2 641 1 1 8 LEU CG C -15.526 5.091 -2.421 1.00 . A A . 8 LEU CG 1 1
2 642 1 1 8 LEU H H -16.826 1.465 -2.415 1.00 . A A . 8 LEU H 1 1
2 643 1 1 8 LEU HA H -14.391 2.833 -2.899 1.00 . A A . 8 LEU HA 1 1
2 644 1 1 8 LEU HB2 H -16.977 3.522 -2.307 1.00 . A A . 8 LEU HB2 1 1
2 645 1 1 8 LEU HB3 H -16.162 3.858 -0.792 1.00 . A A . 8 LEU HB3 1 1
2 646 1 1 8 LEU HD11 H -15.019 5.942 -4.334 1.00 . A A . 8 LEU HD11 1 1
2 647 1 1 8 LEU HD12 H -15.247 4.177 -4.351 1.00 . A A . 8 LEU HD12 1 1
2 648 1 1 8 LEU HD13 H -16.659 5.255 -4.246 1.00 . A A . 8 LEU HD13 1 1
2 649 1 1 8 LEU HD21 H -15.854 7.198 -2.113 1.00 . A A . 8 LEU HD21 1 1
2 650 1 1 8 LEU HD22 H -17.333 6.209 -2.074 1.00 . A A . 8 LEU HD22 1 1
2 651 1 1 8 LEU HD23 H -16.209 6.183 -0.695 1.00 . A A . 8 LEU HD23 1 1
2 652 1 1 8 LEU HG H -14.474 5.211 -2.160 1.00 . A A . 8 LEU HG 1 1
2 653 1 1 8 LEU N N -15.838 1.405 -2.558 1.00 . A A . 8 LEU N 1 1
2 654 1 1 8 LEU O O -13.224 2.766 -0.589 1.00 . A A . 8 LEU O 1 1
2 655 1 1 9 GLY C C -12.974 -0.322 0.672 1.00 . A A . 9 GLY C 1 1
2 656 1 1 9 GLY CA C -14.079 0.673 1.029 1.00 . A A . 9 GLY CA 1 1
2 657 1 1 9 GLY H H -15.595 0.668 -0.399 1.00 . A A . 9 GLY H 1 1
2 658 1 1 9 GLY HA2 H -13.652 1.516 1.574 1.00 . A A . 9 GLY HA2 1 1
2 659 1 1 9 GLY HA3 H -14.801 0.198 1.692 1.00 . A A . 9 GLY HA3 1 1
2 660 1 1 9 GLY N N -14.753 1.154 -0.165 1.00 . A A . 9 GLY N 1 1
2 661 1 1 9 GLY O O -12.029 -0.507 1.437 1.00 . A A . 9 GLY O 1 1
2 662 1 1 10 PHE C C -11.002 -1.223 -1.692 1.00 . A A . 10 PHE C 1 1
2 663 1 1 10 PHE CA C -12.156 -1.911 -0.958 1.00 . A A . 10 PHE CA 1 1
2 664 1 1 10 PHE CB C -12.884 -2.837 -1.934 1.00 . A A . 10 PHE CB 1 1
2 665 1 1 10 PHE CD1 C -11.142 -4.197 -3.114 1.00 . A A . 10 PHE CD1 1 1
2 666 1 1 10 PHE CD2 C -12.262 -2.527 -4.340 1.00 . A A . 10 PHE CD2 1 1
2 667 1 1 10 PHE CE1 C -10.383 -4.534 -4.265 1.00 . A A . 10 PHE CE1 1 1
2 668 1 1 10 PHE CE2 C -11.502 -2.864 -5.492 1.00 . A A . 10 PHE CE2 1 1
2 669 1 1 10 PHE CG C -12.066 -3.201 -3.175 1.00 . A A . 10 PHE CG 1 1
2 670 1 1 10 PHE CZ C -10.579 -3.860 -5.430 1.00 . A A . 10 PHE CZ 1 1
2 671 1 1 10 PHE H H -13.901 -0.782 -1.108 1.00 . A A . 10 PHE H 1 1
2 672 1 1 10 PHE HA H -11.769 -2.429 -0.082 1.00 . A A . 10 PHE HA 1 1
2 673 1 1 10 PHE HB2 H -13.159 -3.753 -1.412 1.00 . A A . 10 PHE HB2 1 1
2 674 1 1 10 PHE HB3 H -13.811 -2.360 -2.250 1.00 . A A . 10 PHE HB3 1 1
2 675 1 1 10 PHE HD1 H -10.985 -4.737 -2.179 1.00 . A A . 10 PHE HD1 1 1
2 676 1 1 10 PHE HD2 H -13.002 -1.728 -4.390 1.00 . A A . 10 PHE HD2 1 1
2 677 1 1 10 PHE HE1 H -9.643 -5.332 -4.215 1.00 . A A . 10 PHE HE1 1 1
2 678 1 1 10 PHE HE2 H -11.660 -2.324 -6.426 1.00 . A A . 10 PHE HE2 1 1
2 679 1 1 10 PHE HZ H -9.996 -4.118 -6.314 1.00 . A A . 10 PHE HZ 1 1
2 680 1 1 10 PHE N N -13.129 -0.937 -0.491 1.00 . A A . 10 PHE N 1 1
2 681 1 1 10 PHE O O -9.867 -1.695 -1.651 1.00 . A A . 10 PHE O 1 1
2 682 1 1 11 LEU C C -9.435 1.385 -2.101 1.00 . A A . 11 LEU C 1 1
2 683 1 1 11 LEU CA C -10.338 0.639 -3.085 1.00 . A A . 11 LEU CA 1 1
2 684 1 1 11 LEU CB C -11.014 1.550 -4.112 1.00 . A A . 11 LEU CB 1 1
2 685 1 1 11 LEU CD1 C -10.395 1.615 -6.556 1.00 . A A . 11 LEU CD1 1 1
2 686 1 1 11 LEU CD2 C -10.177 3.702 -5.128 1.00 . A A . 11 LEU CD2 1 1
2 687 1 1 11 LEU CG C -10.093 2.174 -5.163 1.00 . A A . 11 LEU CG 1 1
2 688 1 1 11 LEU H H -12.258 0.259 -2.372 1.00 . A A . 11 LEU H 1 1
2 689 1 1 11 LEU HA H -9.730 -0.075 -3.640 1.00 . A A . 11 LEU HA 1 1
2 690 1 1 11 LEU HB2 H -11.784 0.976 -4.627 1.00 . A A . 11 LEU HB2 1 1
2 691 1 1 11 LEU HB3 H -11.519 2.355 -3.577 1.00 . A A . 11 LEU HB3 1 1
2 692 1 1 11 LEU HD11 H -10.621 0.552 -6.478 1.00 . A A . 11 LEU HD11 1 1
2 693 1 1 11 LEU HD12 H -11.249 2.140 -6.980 1.00 . A A . 11 LEU HD12 1 1
2 694 1 1 11 LEU HD13 H -9.525 1.756 -7.198 1.00 . A A . 11 LEU HD13 1 1
2 695 1 1 11 LEU HD21 H -9.395 4.093 -4.478 1.00 . A A . 11 LEU HD21 1 1
2 696 1 1 11 LEU HD22 H -10.044 4.095 -6.135 1.00 . A A . 11 LEU HD22 1 1
2 697 1 1 11 LEU HD23 H -11.152 4.003 -4.745 1.00 . A A . 11 LEU HD23 1 1
2 698 1 1 11 LEU HG H -9.066 1.902 -4.922 1.00 . A A . 11 LEU HG 1 1
2 699 1 1 11 LEU N N -11.333 -0.119 -2.344 1.00 . A A . 11 LEU N 1 1
2 700 1 1 11 LEU O O -8.242 1.554 -2.352 1.00 . A A . 11 LEU O 1 1
2 701 1 1 12 ALA C C -8.433 1.555 0.811 1.00 . A A . 12 ALA C 1 1
2 702 1 1 12 ALA CA C -9.302 2.536 0.022 1.00 . A A . 12 ALA CA 1 1
2 703 1 1 12 ALA CB C -10.284 3.295 0.916 1.00 . A A . 12 ALA CB 1 1
2 704 1 1 12 ALA H H -11.007 1.672 -0.804 1.00 . A A . 12 ALA H 1 1
2 705 1 1 12 ALA HA H -8.657 3.258 -0.481 1.00 . A A . 12 ALA HA 1 1
2 706 1 1 12 ALA HB1 H -10.970 3.873 0.297 1.00 . A A . 12 ALA HB1 1 1
2 707 1 1 12 ALA HB2 H -10.850 2.584 1.519 1.00 . A A . 12 ALA HB2 1 1
2 708 1 1 12 ALA HB3 H -9.733 3.969 1.573 1.00 . A A . 12 ALA HB3 1 1
2 709 1 1 12 ALA N N -10.037 1.813 -1.001 1.00 . A A . 12 ALA N 1 1
2 710 1 1 12 ALA O O -7.508 1.964 1.511 1.00 . A A . 12 ALA O 1 1
2 711 1 1 13 ALA C C -6.627 -0.887 0.747 1.00 . A A . 13 ALA C 1 1
2 712 1 1 13 ALA CA C -8.023 -0.763 1.361 1.00 . A A . 13 ALA CA 1 1
2 713 1 1 13 ALA CB C -8.807 -2.076 1.293 1.00 . A A . 13 ALA CB 1 1
2 714 1 1 13 ALA H H -9.516 -0.045 0.099 1.00 . A A . 13 ALA H 1 1
2 715 1 1 13 ALA HA H -7.926 -0.467 2.405 1.00 . A A . 13 ALA HA 1 1
2 716 1 1 13 ALA HB1 H -9.840 -1.867 1.015 1.00 . A A . 13 ALA HB1 1 1
2 717 1 1 13 ALA HB2 H -8.355 -2.731 0.549 1.00 . A A . 13 ALA HB2 1 1
2 718 1 1 13 ALA HB3 H -8.785 -2.563 2.268 1.00 . A A . 13 ALA HB3 1 1
2 719 1 1 13 ALA N N -8.762 0.280 0.671 1.00 . A A . 13 ALA N 1 1
2 720 1 1 13 ALA O O -5.634 -0.982 1.467 1.00 . A A . 13 ALA O 1 1
2 721 1 1 14 GLY C C -4.382 0.138 -0.904 1.00 . A A . 14 GLY C 1 1
2 722 1 1 14 GLY CA C -5.338 -0.990 -1.297 1.00 . A A . 14 GLY CA 1 1
2 723 1 1 14 GLY H H -7.408 -0.803 -1.155 1.00 . A A . 14 GLY H 1 1
2 724 1 1 14 GLY HA2 H -4.875 -1.953 -1.083 1.00 . A A . 14 GLY HA2 1 1
2 725 1 1 14 GLY HA3 H -5.525 -0.956 -2.370 1.00 . A A . 14 GLY HA3 1 1
2 726 1 1 14 GLY N N -6.596 -0.880 -0.578 1.00 . A A . 14 GLY N 1 1
2 727 1 1 14 GLY O O -3.179 0.050 -1.145 1.00 . A A . 14 GLY O 1 1
2 728 1 1 15 SER C C -3.222 1.911 1.251 1.00 . A A . 15 SER C 1 1
2 729 1 1 15 SER CA C -4.167 2.319 0.120 1.00 . A A . 15 SER CA 1 1
2 730 1 1 15 SER CB C -5.070 3.469 0.572 1.00 . A A . 15 SER CB 1 1
2 731 1 1 15 SER H H -5.933 1.239 -0.116 1.00 . A A . 15 SER H 1 1
2 732 1 1 15 SER HA H -3.602 2.626 -0.760 1.00 . A A . 15 SER HA 1 1
2 733 1 1 15 SER HB2 H -6.061 3.344 0.137 1.00 . A A . 15 SER HB2 1 1
2 734 1 1 15 SER HB3 H -5.189 3.432 1.655 1.00 . A A . 15 SER HB3 1 1
2 735 1 1 15 SER HG H -4.956 5.458 0.755 1.00 . A A . 15 SER HG 1 1
2 736 1 1 15 SER N N -4.953 1.174 -0.308 1.00 . A A . 15 SER N 1 1
2 737 1 1 15 SER O O -2.127 2.458 1.378 1.00 . A A . 15 SER O 1 1
2 738 1 1 15 SER OG O -4.543 4.739 0.196 1.00 . A A . 15 SER OG 1 1
2 739 1 1 16 LYS C C -1.813 -0.492 2.640 1.00 . A A . 16 LYS C 1 1
2 740 1 1 16 LYS CA C -2.886 0.466 3.161 1.00 . A A . 16 LYS CA 1 1
2 741 1 1 16 LYS CB C -3.790 -0.147 4.232 1.00 . A A . 16 LYS CB 1 1
2 742 1 1 16 LYS CD C -5.813 1.291 3.786 1.00 . A A . 16 LYS CD 1 1
2 743 1 1 16 LYS CE C -7.060 1.843 4.479 1.00 . A A . 16 LYS CE 1 1
2 744 1 1 16 LYS CG C -4.745 0.899 4.810 1.00 . A A . 16 LYS CG 1 1
2 745 1 1 16 LYS H H -4.569 0.514 1.936 1.00 . A A . 16 LYS H 1 1
2 746 1 1 16 LYS HA H -2.391 1.326 3.612 1.00 . A A . 16 LYS HA 1 1
2 747 1 1 16 LYS HB2 H -4.363 -0.970 3.803 1.00 . A A . 16 LYS HB2 1 1
2 748 1 1 16 LYS HB3 H -3.180 -0.568 5.031 1.00 . A A . 16 LYS HB3 1 1
2 749 1 1 16 LYS HD2 H -5.410 2.040 3.104 1.00 . A A . 16 LYS HD2 1 1
2 750 1 1 16 LYS HD3 H -6.080 0.423 3.183 1.00 . A A . 16 LYS HD3 1 1
2 751 1 1 16 LYS HE2 H -7.955 1.465 3.983 1.00 . A A . 16 LYS HE2 1 1
2 752 1 1 16 LYS HE3 H -7.095 1.493 5.511 1.00 . A A . 16 LYS HE3 1 1
2 753 1 1 16 LYS HG2 H -5.223 0.505 5.706 1.00 . A A . 16 LYS HG2 1 1
2 754 1 1 16 LYS HG3 H -4.182 1.782 5.111 1.00 . A A . 16 LYS HG3 1 1
2 755 1 1 16 LYS HZ1 H -6.815 3.684 3.535 1.00 . A A . 16 LYS HZ1 1 1
2 756 1 1 16 LYS HZ2 H -7.964 3.708 4.689 1.00 . A A . 16 LYS HZ2 1 1
2 757 1 1 16 LYS N N -3.678 0.953 2.045 1.00 . A A . 16 LYS N 1 1
2 758 1 1 16 LYS NZ N -7.057 3.322 4.451 1.00 . A A . 16 LYS NZ 1 1
2 759 1 1 16 LYS O O -0.643 -0.377 3.003 1.00 . A A . 16 LYS O 1 1
2 760 1 1 17 LYS C C -0.138 -1.668 0.612 1.00 . A A . 17 LYS C 1 1
2 761 1 1 17 LYS CA C -1.340 -2.393 1.221 1.00 . A A . 17 LYS CA 1 1
2 762 1 1 17 LYS CB C -2.081 -3.296 0.232 1.00 . A A . 17 LYS CB 1 1
2 763 1 1 17 LYS CD C -3.643 -5.259 -0.022 1.00 . A A . 17 LYS CD 1 1
2 764 1 1 17 LYS CE C -4.518 -6.275 0.713 1.00 . A A . 17 LYS CE 1 1
2 765 1 1 17 LYS CG C -2.900 -4.357 0.967 1.00 . A A . 17 LYS CG 1 1
2 766 1 1 17 LYS H H -3.202 -1.503 1.506 1.00 . A A . 17 LYS H 1 1
2 767 1 1 17 LYS HA H -0.986 -3.027 2.033 1.00 . A A . 17 LYS HA 1 1
2 768 1 1 17 LYS HB2 H -2.737 -2.693 -0.395 1.00 . A A . 17 LYS HB2 1 1
2 769 1 1 17 LYS HB3 H -1.363 -3.779 -0.431 1.00 . A A . 17 LYS HB3 1 1
2 770 1 1 17 LYS HD2 H -4.262 -4.649 -0.681 1.00 . A A . 17 LYS HD2 1 1
2 771 1 1 17 LYS HD3 H -2.924 -5.781 -0.654 1.00 . A A . 17 LYS HD3 1 1
2 772 1 1 17 LYS HE2 H -5.321 -5.760 1.239 1.00 . A A . 17 LYS HE2 1 1
2 773 1 1 17 LYS HE3 H -4.987 -6.948 -0.005 1.00 . A A . 17 LYS HE3 1 1
2 774 1 1 17 LYS HG2 H -2.243 -4.962 1.592 1.00 . A A . 17 LYS HG2 1 1
2 775 1 1 17 LYS HG3 H -3.616 -3.874 1.632 1.00 . A A . 17 LYS HG3 1 1
2 776 1 1 17 LYS HZ1 H -2.785 -7.268 1.311 1.00 . A A . 17 LYS HZ1 1 1
2 777 1 1 17 LYS HZ2 H -3.573 -6.560 2.549 1.00 . A A . 17 LYS HZ2 1 1
2 778 1 1 17 LYS N N -2.249 -1.415 1.796 1.00 . A A . 17 LYS N 1 1
2 779 1 1 17 LYS NZ N -3.708 -7.057 1.675 1.00 . A A . 17 LYS NZ 1 1
2 780 1 1 17 LYS O O 0.856 -1.425 1.294 1.00 . A A . 17 LYS O 1 1
2 781 1 1 18 ACA C1 C 5.090 0.432 -2.002 1.00 . A A . 18 ACA C1 1 1
2 782 1 1 18 ACA C2 C 4.043 -0.507 -2.464 1.00 . A A . 18 ACA C2 1 1
2 783 1 1 18 ACA C3 C 2.867 0.261 -3.073 1.00 . A A . 18 ACA C3 1 1
2 784 1 1 18 ACA C4 C 1.838 -0.699 -3.671 1.00 . A A . 18 ACA C4 1 1
2 785 1 1 18 ACA C5 C 0.528 -0.660 -2.881 1.00 . A A . 18 ACA C5 1 1
2 786 1 1 18 ACA C6 C 0.795 -0.653 -1.376 1.00 . A A . 18 ACA C6 1 1
2 787 1 1 18 ACA H21 H 3.697 -1.115 -1.629 1.00 . A A . 18 ACA H21 1 1
2 788 1 1 18 ACA H22 H 4.461 -1.190 -3.205 1.00 . A A . 18 ACA H22 1 1
2 789 1 1 18 ACA H31 H 3.230 0.938 -3.845 1.00 . A A . 18 ACA H31 1 1
2 790 1 1 18 ACA H32 H 2.395 0.875 -2.306 1.00 . A A . 18 ACA H32 1 1
2 791 1 1 18 ACA H41 H 2.236 -1.714 -3.670 1.00 . A A . 18 ACA H41 1 1
2 792 1 1 18 ACA H42 H 1.648 -0.433 -4.711 1.00 . A A . 18 ACA H42 1 1
2 793 1 1 18 ACA H51 H -0.084 -1.524 -3.143 1.00 . A A . 18 ACA H51 1 1
2 794 1 1 18 ACA H52 H -0.042 0.228 -3.158 1.00 . A A . 18 ACA H52 1 1
2 795 1 1 18 ACA H61 H 1.722 -1.219 -1.290 1.00 . A A . 18 ACA H61 1 1
2 796 1 1 18 ACA H62 H 0.999 0.757 -0.817 1.00 . A A . 18 ACA H62 1 1
2 797 1 1 18 ACA HN61 H -1.080 -1.547 -1.215 1.00 . A A . 18 ACA HN61 1 1
2 798 1 1 18 ACA N6 N -0.269 -1.345 -0.667 1.00 . A A . 18 ACA N6 1 1
2 799 1 1 18 ACA O1 O 4.515 1.015 -1.084 1.00 . A A . 18 ACA O1 1 1
2 800 1 1 19 LYS C C 7.433 1.275 -0.304 1.00 . A A . 19 LYS C 1 1
2 801 1 1 19 LYS CA C 6.996 -0.154 -0.631 1.00 . A A . 19 LYS CA 1 1
2 802 1 1 19 LYS CB C 8.152 -1.156 -0.675 1.00 . A A . 19 LYS CB 1 1
2 803 1 1 19 LYS CD C 7.882 -3.616 -0.191 1.00 . A A . 19 LYS CD 1 1
2 804 1 1 19 LYS CE C 6.831 -3.524 0.918 1.00 . A A . 19 LYS CE 1 1
2 805 1 1 19 LYS CG C 7.687 -2.506 -1.225 1.00 . A A . 19 LYS CG 1 1
2 806 1 1 19 LYS H H 6.733 -0.632 -2.643 1.00 . A A . 19 LYS H 1 1
2 807 1 1 19 LYS HA H 6.306 -0.491 0.142 1.00 . A A . 19 LYS HA 1 1
2 808 1 1 19 LYS HB2 H 8.955 -0.763 -1.297 1.00 . A A . 19 LYS HB2 1 1
2 809 1 1 19 LYS HB3 H 8.560 -1.288 0.327 1.00 . A A . 19 LYS HB3 1 1
2 810 1 1 19 LYS HD2 H 7.816 -4.589 -0.679 1.00 . A A . 19 LYS HD2 1 1
2 811 1 1 19 LYS HD3 H 8.879 -3.544 0.242 1.00 . A A . 19 LYS HD3 1 1
2 812 1 1 19 LYS HE2 H 5.998 -2.903 0.586 1.00 . A A . 19 LYS HE2 1 1
2 813 1 1 19 LYS HE3 H 6.427 -4.514 1.127 1.00 . A A . 19 LYS HE3 1 1
2 814 1 1 19 LYS HG2 H 6.635 -2.446 -1.506 1.00 . A A . 19 LYS HG2 1 1
2 815 1 1 19 LYS HG3 H 8.245 -2.745 -2.130 1.00 . A A . 19 LYS HG3 1 1
2 816 1 1 19 LYS HZ1 H 7.116 -2.000 2.311 1.00 . A A . 19 LYS HZ1 1 1
2 817 1 1 19 LYS HZ2 H 7.175 -3.488 2.972 1.00 . A A . 19 LYS HZ2 1 1
2 818 1 1 19 LYS N N 6.272 -0.158 -1.891 1.00 . A A . 19 LYS N 1 1
2 819 1 1 19 LYS NZ N 7.423 -2.953 2.147 1.00 . A A . 19 LYS NZ 1 1
2 820 1 1 19 LYS O O 7.243 1.744 0.817 1.00 . A A . 19 LYS O 1 1
2 821 1 1 20 ASN C C 8.813 3.885 -2.505 1.00 . A A . 20 ASN C 1 1
2 822 1 1 20 ASN CA C 8.475 3.293 -1.135 1.00 . A A . 20 ASN CA 1 1
2 823 1 1 20 ASN CB C 9.739 3.342 -0.274 1.00 . A A . 20 ASN CB 1 1
2 824 1 1 20 ASN CG C 9.416 3.808 1.147 1.00 . A A . 20 ASN CG 1 1
2 825 1 1 20 ASN H H 8.159 1.538 -2.212 1.00 . A A . 20 ASN H 1 1
2 826 1 1 20 ASN HA H 7.653 3.817 -0.645 1.00 . A A . 20 ASN HA 1 1
2 827 1 1 20 ASN HB2 H 10.200 2.356 -0.242 1.00 . A A . 20 ASN HB2 1 1
2 828 1 1 20 ASN HB3 H 10.464 4.019 -0.725 1.00 . A A . 20 ASN HB3 1 1
2 829 1 1 20 ASN HD21 H 10.523 2.266 1.853 1.00 . A A . 20 ASN HD21 1 1
2 830 1 1 20 ASN HD22 H 9.807 3.278 3.062 1.00 . A A . 20 ASN HD22 1 1
2 831 1 1 20 ASN N N 8.009 1.927 -1.303 1.00 . A A . 20 ASN N 1 1
2 832 1 1 20 ASN ND2 N 9.961 3.055 2.100 1.00 . A A . 20 ASN ND2 1 1
2 833 1 1 20 ASN O O 9.501 3.253 -3.305 1.00 . A A . 20 ASN O 1 1
2 834 1 1 20 ASN OD1 O 8.718 4.784 1.366 1.00 . A A . 20 ASN OD1 1 1
2 835 1 1 21 GLU C C 10.053 5.995 -4.199 1.00 . A A . 21 GLU C 1 1
2 836 1 1 21 GLU CA C 8.553 5.773 -3.993 1.00 . A A . 21 GLU CA 1 1
2 837 1 1 21 GLU CB C 7.790 7.098 -4.052 1.00 . A A . 21 GLU CB 1 1
2 838 1 1 21 GLU CD C 5.513 8.182 -4.112 1.00 . A A . 21 GLU CD 1 1
2 839 1 1 21 GLU CG C 6.279 6.864 -3.974 1.00 . A A . 21 GLU CG 1 1
2 840 1 1 21 GLU H H 7.753 5.597 -2.077 1.00 . A A . 21 GLU H 1 1
2 841 1 1 21 GLU HA H 8.168 5.105 -4.763 1.00 . A A . 21 GLU HA 1 1
2 842 1 1 21 GLU HB2 H 8.105 7.740 -3.231 1.00 . A A . 21 GLU HB2 1 1
2 843 1 1 21 GLU HB3 H 8.032 7.621 -4.977 1.00 . A A . 21 GLU HB3 1 1
2 844 1 1 21 GLU HE2 H 4.789 9.535 -3.020 1.00 . A A . 21 GLU HE2 1 1
2 845 1 1 21 GLU HG2 H 5.973 6.177 -4.763 1.00 . A A . 21 GLU HG2 1 1
2 846 1 1 21 GLU HG3 H 6.029 6.391 -3.024 1.00 . A A . 21 GLU HG3 1 1
2 847 1 1 21 GLU N N 8.312 5.089 -2.733 1.00 . A A . 21 GLU N 1 1
2 848 1 1 21 GLU O O 10.554 5.875 -5.316 1.00 . A A . 21 GLU O 1 1
2 849 1 1 21 GLU OE1 O 4.856 8.412 -5.137 1.00 . A A . 21 GLU OE1 1 1
2 850 1 1 21 GLU OE2 O 5.617 8.981 -3.105 1.00 . A A . 21 GLU OE2 1 1
2 851 1 1 22 GLN C C 12.898 5.282 -3.565 1.00 . A A . 22 GLN C 1 1
2 852 1 1 22 GLN CA C 12.159 6.556 -3.151 1.00 . A A . 22 GLN CA 1 1
2 853 1 1 22 GLN CB C 12.673 7.074 -1.805 1.00 . A A . 22 GLN CB 1 1
2 854 1 1 22 GLN CD C 14.733 7.657 -0.475 1.00 . A A . 22 GLN CD 1 1
2 855 1 1 22 GLN CG C 14.191 6.926 -1.705 1.00 . A A . 22 GLN CG 1 1
2 856 1 1 22 GLN H H 10.311 6.412 -2.200 1.00 . A A . 22 GLN H 1 1
2 857 1 1 22 GLN HA H 12.299 7.328 -3.908 1.00 . A A . 22 GLN HA 1 1
2 858 1 1 22 GLN HB2 H 12.396 8.122 -1.686 1.00 . A A . 22 GLN HB2 1 1
2 859 1 1 22 GLN HB3 H 12.195 6.524 -0.994 1.00 . A A . 22 GLN HB3 1 1
2 860 1 1 22 GLN HE21 H 14.192 6.065 0.652 1.00 . A A . 22 GLN HE21 1 1
2 861 1 1 22 GLN HE22 H 14.935 7.367 1.519 1.00 . A A . 22 GLN HE22 1 1
2 862 1 1 22 GLN HG2 H 14.455 5.870 -1.650 1.00 . A A . 22 GLN HG2 1 1
2 863 1 1 22 GLN HG3 H 14.660 7.325 -2.605 1.00 . A A . 22 GLN HG3 1 1
2 864 1 1 22 GLN N N 10.727 6.316 -3.105 1.00 . A A . 22 GLN N 1 1
2 865 1 1 22 GLN NE2 N 14.611 6.973 0.659 1.00 . A A . 22 GLN NE2 1 1
2 866 1 1 22 GLN O O 13.794 5.325 -4.407 1.00 . A A . 22 GLN O 1 1
2 867 1 1 22 GLN OE1 O 15.230 8.769 -0.551 1.00 . A A . 22 GLN OE1 1 1
2 868 1 1 23 GLU C C 12.819 2.489 -4.700 1.00 . A A . 23 GLU C 1 1
2 869 1 1 23 GLU CA C 13.105 2.892 -3.252 1.00 . A A . 23 GLU CA 1 1
2 870 1 1 23 GLU CB C 12.621 1.817 -2.278 1.00 . A A . 23 GLU CB 1 1
2 871 1 1 23 GLU CD C 13.519 0.445 -0.362 1.00 . A A . 23 GLU CD 1 1
2 872 1 1 23 GLU CG C 13.440 1.840 -0.985 1.00 . A A . 23 GLU CG 1 1
2 873 1 1 23 GLU H H 11.763 4.149 -2.273 1.00 . A A . 23 GLU H 1 1
2 874 1 1 23 GLU HA H 14.176 3.044 -3.114 1.00 . A A . 23 GLU HA 1 1
2 875 1 1 23 GLU HB2 H 11.567 1.978 -2.047 1.00 . A A . 23 GLU HB2 1 1
2 876 1 1 23 GLU HB3 H 12.700 0.836 -2.746 1.00 . A A . 23 GLU HB3 1 1
2 877 1 1 23 GLU HE2 H 12.400 0.038 1.097 1.00 . A A . 23 GLU HE2 1 1
2 878 1 1 23 GLU HG2 H 14.445 2.205 -1.194 1.00 . A A . 23 GLU HG2 1 1
2 879 1 1 23 GLU HG3 H 12.988 2.534 -0.277 1.00 . A A . 23 GLU HG3 1 1
2 880 1 1 23 GLU N N 12.493 4.177 -2.957 1.00 . A A . 23 GLU N 1 1
2 881 1 1 23 GLU O O 13.657 1.866 -5.352 1.00 . A A . 23 GLU O 1 1
2 882 1 1 23 GLU OE1 O 13.766 -0.540 -1.074 1.00 . A A . 23 GLU OE1 1 1
2 883 1 1 23 GLU OE2 O 13.312 0.403 0.911 1.00 . A A . 23 GLU OE2 1 1
2 884 1 1 24 LEU C C 12.004 3.429 -7.499 1.00 . A A . 24 LEU C 1 1
2 885 1 1 24 LEU CA C 11.228 2.545 -6.520 1.00 . A A . 24 LEU CA 1 1
2 886 1 1 24 LEU CB C 9.709 2.656 -6.665 1.00 . A A . 24 LEU CB 1 1
2 887 1 1 24 LEU CD1 C 7.577 1.580 -7.474 1.00 . A A . 24 LEU CD1 1 1
2 888 1 1 24 LEU CD2 C 9.336 2.336 -9.138 1.00 . A A . 24 LEU CD2 1 1
2 889 1 1 24 LEU CG C 9.070 1.774 -7.740 1.00 . A A . 24 LEU CG 1 1
2 890 1 1 24 LEU H H 10.959 3.367 -4.625 1.00 . A A . 24 LEU H 1 1
2 891 1 1 24 LEU HA H 11.494 1.505 -6.708 1.00 . A A . 24 LEU HA 1 1
2 892 1 1 24 LEU HB2 H 9.254 2.412 -5.705 1.00 . A A . 24 LEU HB2 1 1
2 893 1 1 24 LEU HB3 H 9.459 3.696 -6.881 1.00 . A A . 24 LEU HB3 1 1
2 894 1 1 24 LEU HD11 H 7.423 1.338 -6.422 1.00 . A A . 24 LEU HD11 1 1
2 895 1 1 24 LEU HD12 H 7.041 2.498 -7.717 1.00 . A A . 24 LEU HD12 1 1
2 896 1 1 24 LEU HD13 H 7.200 0.765 -8.092 1.00 . A A . 24 LEU HD13 1 1
2 897 1 1 24 LEU HD21 H 8.427 2.264 -9.737 1.00 . A A . 24 LEU HD21 1 1
2 898 1 1 24 LEU HD22 H 9.638 3.380 -9.059 1.00 . A A . 24 LEU HD22 1 1
2 899 1 1 24 LEU HD23 H 10.131 1.762 -9.615 1.00 . A A . 24 LEU HD23 1 1
2 900 1 1 24 LEU HG H 9.537 0.790 -7.694 1.00 . A A . 24 LEU HG 1 1
2 901 1 1 24 LEU N N 11.634 2.861 -5.162 1.00 . A A . 24 LEU N 1 1
2 902 1 1 24 LEU O O 12.363 2.988 -8.589 1.00 . A A . 24 LEU O 1 1
2 903 1 1 25 LEU C C 14.403 5.110 -8.100 1.00 . A A . 25 LEU C 1 1
2 904 1 1 25 LEU CA C 12.971 5.610 -7.898 1.00 . A A . 25 LEU CA 1 1
2 905 1 1 25 LEU CB C 12.889 7.015 -7.297 1.00 . A A . 25 LEU CB 1 1
2 906 1 1 25 LEU CD1 C 13.665 8.358 -9.285 1.00 . A A . 25 LEU CD1 1 1
2 907 1 1 25 LEU CD2 C 13.936 9.280 -6.937 1.00 . A A . 25 LEU CD2 1 1
2 908 1 1 25 LEU CG C 13.915 8.025 -7.813 1.00 . A A . 25 LEU CG 1 1
2 909 1 1 25 LEU H H 11.947 5.012 -6.185 1.00 . A A . 25 LEU H 1 1
2 910 1 1 25 LEU HA H 12.476 5.645 -8.869 1.00 . A A . 25 LEU HA 1 1
2 911 1 1 25 LEU HB2 H 11.891 7.412 -7.486 1.00 . A A . 25 LEU HB2 1 1
2 912 1 1 25 LEU HB3 H 13.000 6.933 -6.216 1.00 . A A . 25 LEU HB3 1 1
2 913 1 1 25 LEU HD11 H 13.374 9.404 -9.377 1.00 . A A . 25 LEU HD11 1 1
2 914 1 1 25 LEU HD12 H 14.577 8.183 -9.856 1.00 . A A . 25 LEU HD12 1 1
2 915 1 1 25 LEU HD13 H 12.867 7.724 -9.671 1.00 . A A . 25 LEU HD13 1 1
2 916 1 1 25 LEU HD21 H 14.865 9.825 -7.106 1.00 . A A . 25 LEU HD21 1 1
2 917 1 1 25 LEU HD22 H 13.090 9.917 -7.194 1.00 . A A . 25 LEU HD22 1 1
2 918 1 1 25 LEU HD23 H 13.869 8.993 -5.888 1.00 . A A . 25 LEU HD23 1 1
2 919 1 1 25 LEU HG H 14.904 7.572 -7.749 1.00 . A A . 25 LEU HG 1 1
2 920 1 1 25 LEU N N 12.243 4.661 -7.073 1.00 . A A . 25 LEU N 1 1
2 921 1 1 25 LEU O O 14.920 5.131 -9.216 1.00 . A A . 25 LEU O 1 1
2 922 1 1 26 GLU C C 16.449 2.943 -7.957 1.00 . A A . 26 GLU C 1 1
2 923 1 1 26 GLU CA C 16.365 4.169 -7.045 1.00 . A A . 26 GLU CA 1 1
2 924 1 1 26 GLU CB C 16.873 3.843 -5.640 1.00 . A A . 26 GLU CB 1 1
2 925 1 1 26 GLU CD C 18.068 4.732 -3.604 1.00 . A A . 26 GLU CD 1 1
2 926 1 1 26 GLU CG C 17.547 5.061 -5.004 1.00 . A A . 26 GLU CG 1 1
2 927 1 1 26 GLU H H 14.576 4.660 -6.099 1.00 . A A . 26 GLU H 1 1
2 928 1 1 26 GLU HA H 16.962 4.981 -7.462 1.00 . A A . 26 GLU HA 1 1
2 929 1 1 26 GLU HB2 H 16.043 3.516 -5.015 1.00 . A A . 26 GLU HB2 1 1
2 930 1 1 26 GLU HB3 H 17.582 3.016 -5.688 1.00 . A A . 26 GLU HB3 1 1
2 931 1 1 26 GLU HE2 H 18.985 6.317 -3.164 1.00 . A A . 26 GLU HE2 1 1
2 932 1 1 26 GLU HG2 H 18.372 5.395 -5.634 1.00 . A A . 26 GLU HG2 1 1
2 933 1 1 26 GLU HG3 H 16.836 5.885 -4.947 1.00 . A A . 26 GLU HG3 1 1
2 934 1 1 26 GLU N N 15.003 4.673 -7.003 1.00 . A A . 26 GLU N 1 1
2 935 1 1 26 GLU O O 17.475 2.705 -8.592 1.00 . A A . 26 GLU O 1 1
2 936 1 1 26 GLU OE1 O 18.300 3.555 -3.290 1.00 . A A . 26 GLU OE1 1 1
2 937 1 1 26 GLU OE2 O 18.232 5.751 -2.830 1.00 . A A . 26 GLU OE2 1 1
2 938 1 1 27 LEU C C 14.997 1.396 -10.262 1.00 . A A . 27 LEU C 1 1
2 939 1 1 27 LEU CA C 15.293 0.999 -8.814 1.00 . A A . 27 LEU CA 1 1
2 940 1 1 27 LEU CB C 14.288 0.002 -8.234 1.00 . A A . 27 LEU CB 1 1
2 941 1 1 27 LEU CD1 C 15.045 -1.929 -9.669 1.00 . A A . 27 LEU CD1 1 1
2 942 1 1 27 LEU CD2 C 15.881 -1.709 -7.284 1.00 . A A . 27 LEU CD2 1 1
2 943 1 1 27 LEU CG C 14.717 -1.467 -8.248 1.00 . A A . 27 LEU CG 1 1
2 944 1 1 27 LEU H H 14.525 2.395 -7.472 1.00 . A A . 27 LEU H 1 1
2 945 1 1 27 LEU HA H 16.274 0.526 -8.779 1.00 . A A . 27 LEU HA 1 1
2 946 1 1 27 LEU HB2 H 14.077 0.288 -7.203 1.00 . A A . 27 LEU HB2 1 1
2 947 1 1 27 LEU HB3 H 13.354 0.092 -8.788 1.00 . A A . 27 LEU HB3 1 1
2 948 1 1 27 LEU HD11 H 14.849 -2.997 -9.759 1.00 . A A . 27 LEU HD11 1 1
2 949 1 1 27 LEU HD12 H 14.424 -1.385 -10.380 1.00 . A A . 27 LEU HD12 1 1
2 950 1 1 27 LEU HD13 H 16.096 -1.732 -9.881 1.00 . A A . 27 LEU HD13 1 1
2 951 1 1 27 LEU HD21 H 16.640 -0.941 -7.432 1.00 . A A . 27 LEU HD21 1 1
2 952 1 1 27 LEU HD22 H 15.517 -1.666 -6.258 1.00 . A A . 27 LEU HD22 1 1
2 953 1 1 27 LEU HD23 H 16.314 -2.690 -7.476 1.00 . A A . 27 LEU HD23 1 1
2 954 1 1 27 LEU HG H 13.879 -2.071 -7.899 1.00 . A A . 27 LEU HG 1 1
2 955 1 1 27 LEU N N 15.355 2.195 -7.991 1.00 . A A . 27 LEU N 1 1
2 956 1 1 27 LEU O O 15.399 0.702 -11.194 1.00 . A A . 27 LEU O 1 1
2 957 1 1 28 ASP C C 15.214 3.437 -12.461 1.00 . A A . 28 ASP C 1 1
2 958 1 1 28 ASP CA C 13.943 3.010 -11.723 1.00 . A A . 28 ASP CA 1 1
2 959 1 1 28 ASP CB C 13.023 4.227 -11.624 1.00 . A A . 28 ASP CB 1 1
2 960 1 1 28 ASP CG C 11.785 4.179 -12.522 1.00 . A A . 28 ASP CG 1 1
2 961 1 1 28 ASP H H 13.974 3.071 -9.641 1.00 . A A . 28 ASP H 1 1
2 962 1 1 28 ASP HA H 13.434 2.181 -12.215 1.00 . A A . 28 ASP HA 1 1
2 963 1 1 28 ASP HB2 H 12.698 4.335 -10.588 1.00 . A A . 28 ASP HB2 1 1
2 964 1 1 28 ASP HB3 H 13.597 5.120 -11.871 1.00 . A A . 28 ASP HB3 1 1
2 965 1 1 28 ASP HD2 H 11.319 4.641 -14.287 1.00 . A A . 28 ASP HD2 1 1
2 966 1 1 28 ASP N N 14.297 2.512 -10.405 1.00 . A A . 28 ASP N 1 1
2 967 1 1 28 ASP O O 15.500 2.942 -13.549 1.00 . A A . 28 ASP O 1 1
2 968 1 1 28 ASP OD1 O 10.873 3.367 -12.308 1.00 . A A . 28 ASP OD1 1 1
2 969 1 1 28 ASP OD2 O 11.780 5.031 -13.490 1.00 . A A . 28 ASP OD2 1 1
2 970 1 1 29 LYS C C 18.125 3.678 -12.677 1.00 . A A . 29 LYS C 1 1
2 971 1 1 29 LYS CA C 17.176 4.851 -12.421 1.00 . A A . 29 LYS CA 1 1
2 972 1 1 29 LYS CB C 17.778 5.949 -11.541 1.00 . A A . 29 LYS CB 1 1
2 973 1 1 29 LYS CD C 19.856 5.000 -10.473 1.00 . A A . 29 LYS CD 1 1
2 974 1 1 29 LYS CE C 20.677 5.305 -9.218 1.00 . A A . 29 LYS CE 1 1
2 975 1 1 29 LYS CG C 18.384 5.359 -10.266 1.00 . A A . 29 LYS CG 1 1
2 976 1 1 29 LYS H H 15.702 4.749 -10.952 1.00 . A A . 29 LYS H 1 1
2 977 1 1 29 LYS HA H 16.924 5.308 -13.378 1.00 . A A . 29 LYS HA 1 1
2 978 1 1 29 LYS HB2 H 18.546 6.486 -12.097 1.00 . A A . 29 LYS HB2 1 1
2 979 1 1 29 LYS HB3 H 17.008 6.674 -11.280 1.00 . A A . 29 LYS HB3 1 1
2 980 1 1 29 LYS HD2 H 19.945 3.943 -10.722 1.00 . A A . 29 LYS HD2 1 1
2 981 1 1 29 LYS HD3 H 20.256 5.560 -11.318 1.00 . A A . 29 LYS HD3 1 1
2 982 1 1 29 LYS HE2 H 20.865 6.376 -9.150 1.00 . A A . 29 LYS HE2 1 1
2 983 1 1 29 LYS HE3 H 20.112 5.024 -8.329 1.00 . A A . 29 LYS HE3 1 1
2 984 1 1 29 LYS HG2 H 18.291 6.076 -9.450 1.00 . A A . 29 LYS HG2 1 1
2 985 1 1 29 LYS HG3 H 17.826 4.470 -9.972 1.00 . A A . 29 LYS HG3 1 1
2 986 1 1 29 LYS HZ1 H 22.119 4.045 -8.396 1.00 . A A . 29 LYS HZ1 1 1
2 987 1 1 29 LYS HZ2 H 22.003 3.907 -10.014 1.00 . A A . 29 LYS HZ2 1 1
2 988 1 1 29 LYS N N 15.942 4.352 -11.837 1.00 . A A . 29 LYS N 1 1
2 989 1 1 29 LYS NZ N 21.962 4.571 -9.247 1.00 . A A . 29 LYS NZ 1 1
2 990 1 1 29 LYS O O 18.837 3.660 -13.680 1.00 . A A . 29 LYS O 1 1
2 991 1 1 30 TRP C C 18.570 0.817 -13.152 1.00 . A A . 30 TRP C 1 1
2 992 1 1 30 TRP CA C 18.954 1.556 -11.868 1.00 . A A . 30 TRP CA 1 1
2 993 1 1 30 TRP CB C 18.846 0.678 -10.619 1.00 . A A . 30 TRP CB 1 1
2 994 1 1 30 TRP CD1 C 20.954 -0.767 -10.255 1.00 . A A . 30 TRP CD1 1 1
2 995 1 1 30 TRP CD2 C 19.289 -1.873 -11.210 1.00 . A A . 30 TRP CD2 1 1
2 996 1 1 30 TRP CE2 C 20.345 -2.752 -11.075 1.00 . A A . 30 TRP CE2 1 1
2 997 1 1 30 TRP CE3 C 18.071 -2.274 -11.788 1.00 . A A . 30 TRP CE3 1 1
2 998 1 1 30 TRP CG C 19.694 -0.595 -10.678 1.00 . A A . 30 TRP CG 1 1
2 999 1 1 30 TRP CH2 C 19.086 -4.509 -12.071 1.00 . A A . 30 TRP CH2 1 1
2 1000 1 1 30 TRP CZ2 C 20.289 -4.087 -11.492 1.00 . A A . 30 TRP CZ2 1 1
2 1001 1 1 30 TRP CZ3 C 18.032 -3.611 -12.201 1.00 . A A . 30 TRP CZ3 1 1
2 1002 1 1 30 TRP H H 17.521 2.752 -10.941 1.00 . A A . 30 TRP H 1 1
2 1003 1 1 30 TRP HA H 19.987 1.897 -11.928 1.00 . A A . 30 TRP HA 1 1
2 1004 1 1 30 TRP HB2 H 19.148 1.263 -9.749 1.00 . A A . 30 TRP HB2 1 1
2 1005 1 1 30 TRP HB3 H 17.803 0.400 -10.471 1.00 . A A . 30 TRP HB3 1 1
2 1006 1 1 30 TRP HD1 H 21.559 0.015 -9.795 1.00 . A A . 30 TRP HD1 1 1
2 1007 1 1 30 TRP HE1 H 22.371 -2.459 -10.225 1.00 . A A . 30 TRP HE1 1 1
2 1008 1 1 30 TRP HE3 H 17.224 -1.599 -11.907 1.00 . A A . 30 TRP HE3 1 1
2 1009 1 1 30 TRP HH2 H 18.975 -5.536 -12.417 1.00 . A A . 30 TRP HH2 1 1
2 1010 1 1 30 TRP HZ2 H 21.137 -4.761 -11.374 1.00 . A A . 30 TRP HZ2 1 1
2 1011 1 1 30 TRP HZ3 H 17.111 -3.974 -12.656 1.00 . A A . 30 TRP HZ3 1 1
2 1012 1 1 30 TRP N N 18.104 2.729 -11.754 1.00 . A A . 30 TRP N 1 1
2 1013 1 1 30 TRP NE1 N 21.389 -2.058 -10.475 1.00 . A A . 30 TRP NE1 1 1
2 1014 1 1 30 TRP O O 19.373 0.717 -14.078 1.00 . A A . 30 TRP O 1 1
2 1015 1 1 31 ALA C C 17.007 0.458 -15.572 1.00 . A A . 31 ALA C 1 1
2 1016 1 1 31 ALA CA C 16.842 -0.407 -14.321 1.00 . A A . 31 ALA CA 1 1
2 1017 1 1 31 ALA CB C 15.387 -0.813 -14.080 1.00 . A A . 31 ALA CB 1 1
2 1018 1 1 31 ALA H H 16.695 0.405 -12.409 1.00 . A A . 31 ALA H 1 1
2 1019 1 1 31 ALA HA H 17.444 -1.310 -14.432 1.00 . A A . 31 ALA HA 1 1
2 1020 1 1 31 ALA HB1 H 15.286 -1.892 -14.191 1.00 . A A . 31 ALA HB1 1 1
2 1021 1 1 31 ALA HB2 H 15.092 -0.522 -13.070 1.00 . A A . 31 ALA HB2 1 1
2 1022 1 1 31 ALA HB3 H 14.745 -0.310 -14.804 1.00 . A A . 31 ALA HB3 1 1
2 1023 1 1 31 ALA N N 17.342 0.319 -13.166 1.00 . A A . 31 ALA N 1 1
2 1024 1 1 31 ALA O O 17.152 -0.064 -16.677 1.00 . A A . 31 ALA O 1 1
2 1025 1 1 32 SER C C 18.376 2.376 -17.267 1.00 . A A . 32 SER C 1 1
2 1026 1 1 32 SER CA C 17.122 2.707 -16.454 1.00 . A A . 32 SER CA 1 1
2 1027 1 1 32 SER CB C 17.189 4.146 -15.939 1.00 . A A . 32 SER CB 1 1
2 1028 1 1 32 SER H H 16.860 2.181 -14.455 1.00 . A A . 32 SER H 1 1
2 1029 1 1 32 SER HA H 16.228 2.581 -17.063 1.00 . A A . 32 SER HA 1 1
2 1030 1 1 32 SER HB2 H 16.589 4.235 -15.032 1.00 . A A . 32 SER HB2 1 1
2 1031 1 1 32 SER HB3 H 18.217 4.386 -15.664 1.00 . A A . 32 SER HB3 1 1
2 1032 1 1 32 SER HG H 17.140 4.888 -17.796 1.00 . A A . 32 SER HG 1 1
2 1033 1 1 32 SER N N 16.979 1.765 -15.357 1.00 . A A . 32 SER N 1 1
2 1034 1 1 32 SER O O 18.410 2.592 -18.477 1.00 . A A . 32 SER O 1 1
2 1035 1 1 32 SER OG O 16.726 5.082 -16.908 1.00 . A A . 32 SER OG 1 1
2 1036 1 1 33 LEU C C 20.339 0.581 -18.403 1.00 . A A . 33 LEU C 1 1
2 1037 1 1 33 LEU CA C 20.627 1.495 -17.210 1.00 . A A . 33 LEU CA 1 1
2 1038 1 1 33 LEU CB C 21.596 0.889 -16.192 1.00 . A A . 33 LEU CB 1 1
2 1039 1 1 33 LEU CD1 C 21.803 -1.606 -16.483 1.00 . A A . 33 LEU CD1 1 1
2 1040 1 1 33 LEU CD2 C 21.608 -0.605 -14.161 1.00 . A A . 33 LEU CD2 1 1
2 1041 1 1 33 LEU CG C 21.210 -0.482 -15.634 1.00 . A A . 33 LEU CG 1 1
2 1042 1 1 33 LEU H H 19.340 1.686 -15.584 1.00 . A A . 33 LEU H 1 1
2 1043 1 1 33 LEU HA H 21.083 2.413 -17.581 1.00 . A A . 33 LEU HA 1 1
2 1044 1 1 33 LEU HB2 H 22.578 0.807 -16.659 1.00 . A A . 33 LEU HB2 1 1
2 1045 1 1 33 LEU HB3 H 21.697 1.584 -15.358 1.00 . A A . 33 LEU HB3 1 1
2 1046 1 1 33 LEU HD11 H 21.325 -2.551 -16.221 1.00 . A A . 33 LEU HD11 1 1
2 1047 1 1 33 LEU HD12 H 21.632 -1.394 -17.539 1.00 . A A . 33 LEU HD12 1 1
2 1048 1 1 33 LEU HD13 H 22.874 -1.678 -16.296 1.00 . A A . 33 LEU HD13 1 1
2 1049 1 1 33 LEU HD21 H 22.576 -1.101 -14.087 1.00 . A A . 33 LEU HD21 1 1
2 1050 1 1 33 LEU HD22 H 21.674 0.389 -13.718 1.00 . A A . 33 LEU HD22 1 1
2 1051 1 1 33 LEU HD23 H 20.857 -1.190 -13.630 1.00 . A A . 33 LEU HD23 1 1
2 1052 1 1 33 LEU HG H 20.126 -0.577 -15.683 1.00 . A A . 33 LEU HG 1 1
2 1053 1 1 33 LEU N N 19.376 1.858 -16.568 1.00 . A A . 33 LEU N 1 1
2 1054 1 1 33 LEU O O 20.943 0.731 -19.464 1.00 . A A . 33 LEU O 1 1
2 1055 1 1 34 TRP C C 18.506 -0.476 -20.421 1.00 . A A . 34 TRP C 1 1
2 1056 1 1 34 TRP CA C 19.038 -1.280 -19.233 1.00 . A A . 34 TRP CA 1 1
2 1057 1 1 34 TRP CB C 18.033 -2.309 -18.711 1.00 . A A . 34 TRP CB 1 1
2 1058 1 1 34 TRP CD1 C 18.990 -3.164 -16.472 1.00 . A A . 34 TRP CD1 1 1
2 1059 1 1 34 TRP CD2 C 18.946 -4.715 -18.052 1.00 . A A . 34 TRP CD2 1 1
2 1060 1 1 34 TRP CE2 C 19.475 -5.297 -16.919 1.00 . A A . 34 TRP CE2 1 1
2 1061 1 1 34 TRP CE3 C 18.784 -5.445 -19.243 1.00 . A A . 34 TRP CE3 1 1
2 1062 1 1 34 TRP CG C 18.637 -3.338 -17.753 1.00 . A A . 34 TRP CG 1 1
2 1063 1 1 34 TRP CH2 C 19.733 -7.381 -18.038 1.00 . A A . 34 TRP CH2 1 1
2 1064 1 1 34 TRP CZ2 C 19.885 -6.635 -16.864 1.00 . A A . 34 TRP CZ2 1 1
2 1065 1 1 34 TRP CZ3 C 19.199 -6.780 -19.172 1.00 . A A . 34 TRP CZ3 1 1
2 1066 1 1 34 TRP H H 18.927 -0.457 -17.323 1.00 . A A . 34 TRP H 1 1
2 1067 1 1 34 TRP HA H 19.932 -1.831 -19.525 1.00 . A A . 34 TRP HA 1 1
2 1068 1 1 34 TRP HB2 H 17.224 -1.785 -18.202 1.00 . A A . 34 TRP HB2 1 1
2 1069 1 1 34 TRP HB3 H 17.591 -2.833 -19.558 1.00 . A A . 34 TRP HB3 1 1
2 1070 1 1 34 TRP HD1 H 18.886 -2.225 -15.928 1.00 . A A . 34 TRP HD1 1 1
2 1071 1 1 34 TRP HE1 H 19.863 -4.454 -14.906 1.00 . A A . 34 TRP HE1 1 1
2 1072 1 1 34 TRP HE3 H 18.370 -5.008 -20.152 1.00 . A A . 34 TRP HE3 1 1
2 1073 1 1 34 TRP HH2 H 20.033 -8.429 -18.063 1.00 . A A . 34 TRP HH2 1 1
2 1074 1 1 34 TRP HZ2 H 20.299 -7.071 -15.955 1.00 . A A . 34 TRP HZ2 1 1
2 1075 1 1 34 TRP HZ3 H 19.095 -7.392 -20.069 1.00 . A A . 34 TRP HZ3 1 1
2 1076 1 1 34 TRP N N 19.414 -0.343 -18.189 1.00 . A A . 34 TRP N 1 1
2 1077 1 1 34 TRP NE1 N 19.502 -4.324 -15.927 1.00 . A A . 34 TRP NE1 1 1
2 1078 1 1 34 TRP O O 18.858 -0.750 -21.567 1.00 . A A . 34 TRP O 1 1
2 1079 1 1 35 ASN C C 17.566 2.783 -20.939 1.00 . A A . 35 ASN C 1 1
2 1080 1 1 35 ASN CA C 17.083 1.345 -21.133 1.00 . A A . 35 ASN CA 1 1
2 1081 1 1 35 ASN CB C 15.555 1.343 -21.046 1.00 . A A . 35 ASN CB 1 1
2 1082 1 1 35 ASN CG C 15.086 0.884 -19.665 1.00 . A A . 35 ASN CG 1 1
2 1083 1 1 35 ASN H H 17.385 0.715 -19.172 1.00 . A A . 35 ASN H 1 1
2 1084 1 1 35 ASN HA H 17.416 0.918 -22.080 1.00 . A A . 35 ASN HA 1 1
2 1085 1 1 35 ASN HB2 H 15.175 2.344 -21.248 1.00 . A A . 35 ASN HB2 1 1
2 1086 1 1 35 ASN HB3 H 15.144 0.686 -21.812 1.00 . A A . 35 ASN HB3 1 1
2 1087 1 1 35 ASN HD21 H 15.727 -0.983 -20.120 1.00 . A A . 35 ASN HD21 1 1
2 1088 1 1 35 ASN HD22 H 15.023 -0.804 -18.548 1.00 . A A . 35 ASN HD22 1 1
2 1089 1 1 35 ASN N N 17.667 0.499 -20.107 1.00 . A A . 35 ASN N 1 1
2 1090 1 1 35 ASN ND2 N 15.296 -0.407 -19.424 1.00 . A A . 35 ASN ND2 1 1
2 1091 1 1 35 ASN O O 17.490 3.597 -21.859 1.00 . A A . 35 ASN O 1 1
2 1092 1 1 35 ASN OD1 O 14.567 1.650 -18.870 1.00 . A A . 35 ASN OD1 1 1
3 1093 1 1 1 GLY C C -21.514 -6.645 -5.307 1.00 . A A . 1 GLY C 1 1
3 1094 1 1 1 GLY CA C -21.144 -7.746 -4.310 1.00 . A A . 1 GLY CA 1 1
3 1095 1 1 1 GLY H1 H -20.752 -8.978 -5.943 1.00 . A A . 1 GLY H1 1 1
3 1096 1 1 1 GLY HA2 H -21.910 -7.813 -3.537 1.00 . A A . 1 GLY HA2 1 1
3 1097 1 1 1 GLY HA3 H -20.209 -7.491 -3.811 1.00 . A A . 1 GLY HA3 1 1
3 1098 1 1 1 GLY N N -21.009 -9.029 -4.978 1.00 . A A . 1 GLY N 1 1
3 1099 1 1 1 GLY O O -20.764 -6.375 -6.244 1.00 . A A . 1 GLY O 1 1
3 1100 1 1 2 ILE C C -22.989 -3.632 -5.220 1.00 . A A . 2 ILE C 1 1
3 1101 1 1 2 ILE CA C -23.146 -4.975 -5.936 1.00 . A A . 2 ILE CA 1 1
3 1102 1 1 2 ILE CB C -24.575 -5.261 -6.400 1.00 . A A . 2 ILE CB 1 1
3 1103 1 1 2 ILE CD1 C -23.815 -7.158 -7.878 1.00 . A A . 2 ILE CD1 1 1
3 1104 1 1 2 ILE CG1 C -24.587 -5.838 -7.817 1.00 . A A . 2 ILE CG1 1 1
3 1105 1 1 2 ILE CG2 C -25.450 -4.012 -6.282 1.00 . A A . 2 ILE CG2 1 1
3 1106 1 1 2 ILE H H -23.272 -6.266 -4.306 1.00 . A A . 2 ILE H 1 1
3 1107 1 1 2 ILE HA H -22.514 -4.968 -6.826 1.00 . A A . 2 ILE HA 1 1
3 1108 1 1 2 ILE HB H -25.002 -6.017 -5.741 1.00 . A A . 2 ILE HB 1 1
3 1109 1 1 2 ILE HD11 H -22.750 -6.962 -7.766 1.00 . A A . 2 ILE HD11 1 1
3 1110 1 1 2 ILE HD12 H -24.151 -7.813 -7.074 1.00 . A A . 2 ILE HD12 1 1
3 1111 1 1 2 ILE HD13 H -23.997 -7.640 -8.839 1.00 . A A . 2 ILE HD13 1 1
3 1112 1 1 2 ILE HG12 H -25.616 -5.999 -8.139 1.00 . A A . 2 ILE HG12 1 1
3 1113 1 1 2 ILE HG13 H -24.145 -5.121 -8.509 1.00 . A A . 2 ILE HG13 1 1
3 1114 1 1 2 ILE HG21 H -25.007 -3.202 -6.863 1.00 . A A . 2 ILE HG21 1 1
3 1115 1 1 2 ILE HG22 H -26.448 -4.230 -6.664 1.00 . A A . 2 ILE HG22 1 1
3 1116 1 1 2 ILE HG23 H -25.519 -3.713 -5.236 1.00 . A A . 2 ILE HG23 1 1
3 1117 1 1 2 ILE N N -22.668 -6.040 -5.071 1.00 . A A . 2 ILE N 1 1
3 1118 1 1 2 ILE O O -23.090 -2.577 -5.843 1.00 . A A . 2 ILE O 1 1
3 1119 1 1 3 GLY C C -21.489 -1.613 -3.699 1.00 . A A . 3 GLY C 1 1
3 1120 1 1 3 GLY CA C -22.573 -2.521 -3.112 1.00 . A A . 3 GLY CA 1 1
3 1121 1 1 3 GLY H H -22.664 -4.579 -3.421 1.00 . A A . 3 GLY H 1 1
3 1122 1 1 3 GLY HA2 H -23.516 -1.978 -3.055 1.00 . A A . 3 GLY HA2 1 1
3 1123 1 1 3 GLY HA3 H -22.305 -2.801 -2.094 1.00 . A A . 3 GLY HA3 1 1
3 1124 1 1 3 GLY N N -22.745 -3.716 -3.920 1.00 . A A . 3 GLY N 1 1
3 1125 1 1 3 GLY O O -20.299 -1.894 -3.564 1.00 . A A . 3 GLY O 1 1
3 1126 1 1 4 ALA C C -20.312 1.196 -3.845 1.00 . A A . 4 ALA C 1 1
3 1127 1 1 4 ALA CA C -21.025 0.407 -4.945 1.00 . A A . 4 ALA CA 1 1
3 1128 1 1 4 ALA CB C -21.793 1.312 -5.909 1.00 . A A . 4 ALA CB 1 1
3 1129 1 1 4 ALA H H -22.910 -0.323 -4.443 1.00 . A A . 4 ALA H 1 1
3 1130 1 1 4 ALA HA H -20.285 -0.161 -5.511 1.00 . A A . 4 ALA HA 1 1
3 1131 1 1 4 ALA HB1 H -21.090 1.938 -6.460 1.00 . A A . 4 ALA HB1 1 1
3 1132 1 1 4 ALA HB2 H -22.359 0.698 -6.611 1.00 . A A . 4 ALA HB2 1 1
3 1133 1 1 4 ALA HB3 H -22.478 1.945 -5.345 1.00 . A A . 4 ALA HB3 1 1
3 1134 1 1 4 ALA N N -21.940 -0.543 -4.337 1.00 . A A . 4 ALA N 1 1
3 1135 1 1 4 ALA O O -19.157 1.589 -4.006 1.00 . A A . 4 ALA O 1 1
3 1136 1 1 5 PHE C C -19.344 1.364 -0.963 1.00 . A A . 5 PHE C 1 1
3 1137 1 1 5 PHE CA C -20.482 2.143 -1.626 1.00 . A A . 5 PHE CA 1 1
3 1138 1 1 5 PHE CB C -21.616 2.325 -0.616 1.00 . A A . 5 PHE CB 1 1
3 1139 1 1 5 PHE CD1 C -21.532 3.798 1.408 1.00 . A A . 5 PHE CD1 1 1
3 1140 1 1 5 PHE CD2 C -21.759 4.824 -0.700 1.00 . A A . 5 PHE CD2 1 1
3 1141 1 1 5 PHE CE1 C -21.551 5.074 2.031 1.00 . A A . 5 PHE CE1 1 1
3 1142 1 1 5 PHE CE2 C -21.777 6.101 -0.077 1.00 . A A . 5 PHE CE2 1 1
3 1143 1 1 5 PHE CG C -21.636 3.700 0.056 1.00 . A A . 5 PHE CG 1 1
3 1144 1 1 5 PHE CZ C -21.673 6.198 1.276 1.00 . A A . 5 PHE CZ 1 1
3 1145 1 1 5 PHE H H -21.970 1.085 -2.630 1.00 . A A . 5 PHE H 1 1
3 1146 1 1 5 PHE HA H -20.097 3.086 -2.014 1.00 . A A . 5 PHE HA 1 1
3 1147 1 1 5 PHE HB2 H -22.569 2.166 -1.122 1.00 . A A . 5 PHE HB2 1 1
3 1148 1 1 5 PHE HB3 H -21.531 1.558 0.153 1.00 . A A . 5 PHE HB3 1 1
3 1149 1 1 5 PHE HD1 H -21.434 2.897 2.014 1.00 . A A . 5 PHE HD1 1 1
3 1150 1 1 5 PHE HD2 H -21.842 4.746 -1.784 1.00 . A A . 5 PHE HD2 1 1
3 1151 1 1 5 PHE HE1 H -21.467 5.153 3.115 1.00 . A A . 5 PHE HE1 1 1
3 1152 1 1 5 PHE HE2 H -21.875 7.001 -0.683 1.00 . A A . 5 PHE HE2 1 1
3 1153 1 1 5 PHE HZ H -21.687 7.178 1.754 1.00 . A A . 5 PHE HZ 1 1
3 1154 1 1 5 PHE N N -21.031 1.407 -2.753 1.00 . A A . 5 PHE N 1 1
3 1155 1 1 5 PHE O O -18.364 1.953 -0.512 1.00 . A A . 5 PHE O 1 1
3 1156 1 1 6 GLY C C -17.250 -0.872 -1.184 1.00 . A A . 6 GLY C 1 1
3 1157 1 1 6 GLY CA C -18.515 -0.816 -0.324 1.00 . A A . 6 GLY CA 1 1
3 1158 1 1 6 GLY H H -20.315 -0.421 -1.294 1.00 . A A . 6 GLY H 1 1
3 1159 1 1 6 GLY HA2 H -18.265 -0.454 0.673 1.00 . A A . 6 GLY HA2 1 1
3 1160 1 1 6 GLY HA3 H -18.922 -1.820 -0.206 1.00 . A A . 6 GLY HA3 1 1
3 1161 1 1 6 GLY N N -19.515 0.050 -0.925 1.00 . A A . 6 GLY N 1 1
3 1162 1 1 6 GLY O O -16.144 -1.004 -0.660 1.00 . A A . 6 GLY O 1 1
3 1163 1 1 7 LEU C C -15.319 0.261 -3.036 1.00 . A A . 7 LEU C 1 1
3 1164 1 1 7 LEU CA C -16.345 -0.806 -3.426 1.00 . A A . 7 LEU CA 1 1
3 1165 1 1 7 LEU CB C -16.852 -0.675 -4.863 1.00 . A A . 7 LEU CB 1 1
3 1166 1 1 7 LEU CD1 C -14.592 -0.601 -5.978 1.00 . A A . 7 LEU CD1 1 1
3 1167 1 1 7 LEU CD2 C -15.842 -2.799 -5.773 1.00 . A A . 7 LEU CD2 1 1
3 1168 1 1 7 LEU CG C -15.961 -1.283 -5.948 1.00 . A A . 7 LEU CG 1 1
3 1169 1 1 7 LEU H H -18.357 -0.661 -2.906 1.00 . A A . 7 LEU H 1 1
3 1170 1 1 7 LEU HA H -15.875 -1.786 -3.338 1.00 . A A . 7 LEU HA 1 1
3 1171 1 1 7 LEU HB2 H -17.835 -1.141 -4.925 1.00 . A A . 7 LEU HB2 1 1
3 1172 1 1 7 LEU HB3 H -16.988 0.384 -5.084 1.00 . A A . 7 LEU HB3 1 1
3 1173 1 1 7 LEU HD11 H -14.229 -0.560 -7.006 1.00 . A A . 7 LEU HD11 1 1
3 1174 1 1 7 LEU HD12 H -14.681 0.411 -5.584 1.00 . A A . 7 LEU HD12 1 1
3 1175 1 1 7 LEU HD13 H -13.889 -1.169 -5.368 1.00 . A A . 7 LEU HD13 1 1
3 1176 1 1 7 LEU HD21 H -16.695 -3.167 -5.201 1.00 . A A . 7 LEU HD21 1 1
3 1177 1 1 7 LEU HD22 H -15.828 -3.277 -6.752 1.00 . A A . 7 LEU HD22 1 1
3 1178 1 1 7 LEU HD23 H -14.920 -3.032 -5.240 1.00 . A A . 7 LEU HD23 1 1
3 1179 1 1 7 LEU HG H -16.430 -1.106 -6.915 1.00 . A A . 7 LEU HG 1 1
3 1180 1 1 7 LEU N N -17.455 -0.768 -2.489 1.00 . A A . 7 LEU N 1 1
3 1181 1 1 7 LEU O O -14.114 0.018 -3.094 1.00 . A A . 7 LEU O 1 1
3 1182 1 1 8 LEU C C -14.091 2.079 -1.084 1.00 . A A . 8 LEU C 1 1
3 1183 1 1 8 LEU CA C -14.976 2.522 -2.250 1.00 . A A . 8 LEU CA 1 1
3 1184 1 1 8 LEU CB C -15.813 3.767 -1.949 1.00 . A A . 8 LEU CB 1 1
3 1185 1 1 8 LEU CD1 C -15.053 5.735 -3.332 1.00 . A A . 8 LEU CD1 1 1
3 1186 1 1 8 LEU CD2 C -15.621 6.043 -0.879 1.00 . A A . 8 LEU CD2 1 1
3 1187 1 1 8 LEU CG C -15.056 5.097 -1.941 1.00 . A A . 8 LEU CG 1 1
3 1188 1 1 8 LEU H H -16.814 1.607 -2.605 1.00 . A A . 8 LEU H 1 1
3 1189 1 1 8 LEU HA H -14.336 2.761 -3.099 1.00 . A A . 8 LEU HA 1 1
3 1190 1 1 8 LEU HB2 H -16.612 3.831 -2.687 1.00 . A A . 8 LEU HB2 1 1
3 1191 1 1 8 LEU HB3 H -16.287 3.636 -0.977 1.00 . A A . 8 LEU HB3 1 1
3 1192 1 1 8 LEU HD11 H -14.250 6.470 -3.393 1.00 . A A . 8 LEU HD11 1 1
3 1193 1 1 8 LEU HD12 H -14.896 4.963 -4.085 1.00 . A A . 8 LEU HD12 1 1
3 1194 1 1 8 LEU HD13 H -16.010 6.226 -3.509 1.00 . A A . 8 LEU HD13 1 1
3 1195 1 1 8 LEU HD21 H -15.110 7.003 -0.939 1.00 . A A . 8 LEU HD21 1 1
3 1196 1 1 8 LEU HD22 H -16.687 6.187 -1.051 1.00 . A A . 8 LEU HD22 1 1
3 1197 1 1 8 LEU HD23 H -15.467 5.611 0.111 1.00 . A A . 8 LEU HD23 1 1
3 1198 1 1 8 LEU HG H -14.018 4.898 -1.675 1.00 . A A . 8 LEU HG 1 1
3 1199 1 1 8 LEU N N -15.833 1.418 -2.649 1.00 . A A . 8 LEU N 1 1
3 1200 1 1 8 LEU O O -12.897 2.372 -1.060 1.00 . A A . 8 LEU O 1 1
3 1201 1 1 9 GLY C C -12.945 -0.146 0.628 1.00 . A A . 9 GLY C 1 1
3 1202 1 1 9 GLY CA C -13.995 0.896 1.024 1.00 . A A . 9 GLY CA 1 1
3 1203 1 1 9 GLY H H -15.684 1.148 -0.170 1.00 . A A . 9 GLY H 1 1
3 1204 1 1 9 GLY HA2 H -13.510 1.730 1.531 1.00 . A A . 9 GLY HA2 1 1
3 1205 1 1 9 GLY HA3 H -14.699 0.458 1.731 1.00 . A A . 9 GLY HA3 1 1
3 1206 1 1 9 GLY N N -14.712 1.382 -0.143 1.00 . A A . 9 GLY N 1 1
3 1207 1 1 9 GLY O O -11.797 -0.070 1.060 1.00 . A A . 9 GLY O 1 1
3 1208 1 1 10 PHE C C -11.336 -1.577 -1.470 1.00 . A A . 10 PHE C 1 1
3 1209 1 1 10 PHE CA C -12.492 -2.150 -0.647 1.00 . A A . 10 PHE CA 1 1
3 1210 1 1 10 PHE CB C -13.323 -3.078 -1.536 1.00 . A A . 10 PHE CB 1 1
3 1211 1 1 10 PHE CD1 C -12.502 -3.574 -3.850 1.00 . A A . 10 PHE CD1 1 1
3 1212 1 1 10 PHE CD2 C -11.748 -4.945 -2.089 1.00 . A A . 10 PHE CD2 1 1
3 1213 1 1 10 PHE CE1 C -11.733 -4.332 -4.771 1.00 . A A . 10 PHE CE1 1 1
3 1214 1 1 10 PHE CE2 C -10.979 -5.704 -3.010 1.00 . A A . 10 PHE CE2 1 1
3 1215 1 1 10 PHE CG C -12.494 -3.896 -2.529 1.00 . A A . 10 PHE CG 1 1
3 1216 1 1 10 PHE CZ C -10.987 -5.382 -4.332 1.00 . A A . 10 PHE CZ 1 1
3 1217 1 1 10 PHE H H -14.316 -1.149 -0.536 1.00 . A A . 10 PHE H 1 1
3 1218 1 1 10 PHE HA H -12.095 -2.646 0.238 1.00 . A A . 10 PHE HA 1 1
3 1219 1 1 10 PHE HB2 H -13.889 -3.760 -0.902 1.00 . A A . 10 PHE HB2 1 1
3 1220 1 1 10 PHE HB3 H -14.048 -2.481 -2.090 1.00 . A A . 10 PHE HB3 1 1
3 1221 1 1 10 PHE HD1 H -13.100 -2.733 -4.202 1.00 . A A . 10 PHE HD1 1 1
3 1222 1 1 10 PHE HD2 H -11.741 -5.205 -1.030 1.00 . A A . 10 PHE HD2 1 1
3 1223 1 1 10 PHE HE1 H -11.739 -4.074 -5.830 1.00 . A A . 10 PHE HE1 1 1
3 1224 1 1 10 PHE HE2 H -10.382 -6.546 -2.658 1.00 . A A . 10 PHE HE2 1 1
3 1225 1 1 10 PHE HZ H -10.397 -5.965 -5.039 1.00 . A A . 10 PHE HZ 1 1
3 1226 1 1 10 PHE N N -13.379 -1.095 -0.189 1.00 . A A . 10 PHE N 1 1
3 1227 1 1 10 PHE O O -10.236 -2.126 -1.468 1.00 . A A . 10 PHE O 1 1
3 1228 1 1 11 LEU C C -9.601 0.870 -2.075 1.00 . A A . 11 LEU C 1 1
3 1229 1 1 11 LEU CA C -10.624 0.176 -2.977 1.00 . A A . 11 LEU CA 1 1
3 1230 1 1 11 LEU CB C -11.290 1.113 -3.986 1.00 . A A . 11 LEU CB 1 1
3 1231 1 1 11 LEU CD1 C -10.837 0.835 -6.452 1.00 . A A . 11 LEU CD1 1 1
3 1232 1 1 11 LEU CD2 C -10.447 3.076 -5.327 1.00 . A A . 11 LEU CD2 1 1
3 1233 1 1 11 LEU CG C -10.422 1.554 -5.166 1.00 . A A . 11 LEU CG 1 1
3 1234 1 1 11 LEU H H -12.523 -0.038 -2.148 1.00 . A A . 11 LEU H 1 1
3 1235 1 1 11 LEU HA H -10.112 -0.600 -3.547 1.00 . A A . 11 LEU HA 1 1
3 1236 1 1 11 LEU HB2 H -12.179 0.619 -4.380 1.00 . A A . 11 LEU HB2 1 1
3 1237 1 1 11 LEU HB3 H -11.628 2.004 -3.456 1.00 . A A . 11 LEU HB3 1 1
3 1238 1 1 11 LEU HD11 H -10.646 -0.233 -6.349 1.00 . A A . 11 LEU HD11 1 1
3 1239 1 1 11 LEU HD12 H -11.900 0.998 -6.632 1.00 . A A . 11 LEU HD12 1 1
3 1240 1 1 11 LEU HD13 H -10.263 1.228 -7.290 1.00 . A A . 11 LEU HD13 1 1
3 1241 1 1 11 LEU HD21 H -11.479 3.414 -5.416 1.00 . A A . 11 LEU HD21 1 1
3 1242 1 1 11 LEU HD22 H -9.986 3.541 -4.455 1.00 . A A . 11 LEU HD22 1 1
3 1243 1 1 11 LEU HD23 H -9.894 3.355 -6.224 1.00 . A A . 11 LEU HD23 1 1
3 1244 1 1 11 LEU HG H -9.391 1.269 -4.958 1.00 . A A . 11 LEU HG 1 1
3 1245 1 1 11 LEU N N -11.626 -0.479 -2.152 1.00 . A A . 11 LEU N 1 1
3 1246 1 1 11 LEU O O -8.414 0.912 -2.394 1.00 . A A . 11 LEU O 1 1
3 1247 1 1 12 ALA C C -8.286 1.083 0.625 1.00 . A A . 12 ALA C 1 1
3 1248 1 1 12 ALA CA C -9.244 2.089 -0.016 1.00 . A A . 12 ALA CA 1 1
3 1249 1 1 12 ALA CB C -10.109 2.812 1.018 1.00 . A A . 12 ALA CB 1 1
3 1250 1 1 12 ALA H H -11.066 1.360 -0.715 1.00 . A A . 12 ALA H 1 1
3 1251 1 1 12 ALA HA H -8.664 2.829 -0.569 1.00 . A A . 12 ALA HA 1 1
3 1252 1 1 12 ALA HB1 H -11.159 2.589 0.833 1.00 . A A . 12 ALA HB1 1 1
3 1253 1 1 12 ALA HB2 H -9.837 2.475 2.019 1.00 . A A . 12 ALA HB2 1 1
3 1254 1 1 12 ALA HB3 H -9.947 3.887 0.939 1.00 . A A . 12 ALA HB3 1 1
3 1255 1 1 12 ALA N N -10.099 1.398 -0.967 1.00 . A A . 12 ALA N 1 1
3 1256 1 1 12 ALA O O -7.244 1.465 1.157 1.00 . A A . 12 ALA O 1 1
3 1257 1 1 13 ALA C C -6.470 -1.215 0.485 1.00 . A A . 13 ALA C 1 1
3 1258 1 1 13 ALA CA C -7.862 -1.246 1.122 1.00 . A A . 13 ALA CA 1 1
3 1259 1 1 13 ALA CB C -8.565 -2.589 0.920 1.00 . A A . 13 ALA CB 1 1
3 1260 1 1 13 ALA H H -9.521 -0.484 0.120 1.00 . A A . 13 ALA H 1 1
3 1261 1 1 13 ALA HA H -7.767 -1.057 2.191 1.00 . A A . 13 ALA HA 1 1
3 1262 1 1 13 ALA HB1 H -9.645 -2.442 0.958 1.00 . A A . 13 ALA HB1 1 1
3 1263 1 1 13 ALA HB2 H -8.289 -3.001 -0.052 1.00 . A A . 13 ALA HB2 1 1
3 1264 1 1 13 ALA HB3 H -8.264 -3.279 1.707 1.00 . A A . 13 ALA HB3 1 1
3 1265 1 1 13 ALA N N -8.673 -0.182 0.554 1.00 . A A . 13 ALA N 1 1
3 1266 1 1 13 ALA O O -5.508 -1.715 1.064 1.00 . A A . 13 ALA O 1 1
3 1267 1 1 14 GLY C C -4.368 0.717 -0.980 1.00 . A A . 14 GLY C 1 1
3 1268 1 1 14 GLY CA C -5.152 -0.521 -1.420 1.00 . A A . 14 GLY CA 1 1
3 1269 1 1 14 GLY H H -7.197 -0.218 -1.163 1.00 . A A . 14 GLY H 1 1
3 1270 1 1 14 GLY HA2 H -4.555 -1.415 -1.245 1.00 . A A . 14 GLY HA2 1 1
3 1271 1 1 14 GLY HA3 H -5.347 -0.471 -2.492 1.00 . A A . 14 GLY HA3 1 1
3 1272 1 1 14 GLY N N -6.409 -0.623 -0.698 1.00 . A A . 14 GLY N 1 1
3 1273 1 1 14 GLY O O -3.158 0.798 -1.193 1.00 . A A . 14 GLY O 1 1
3 1274 1 1 15 SER C C -3.504 2.577 1.240 1.00 . A A . 15 SER C 1 1
3 1275 1 1 15 SER CA C -4.472 2.881 0.095 1.00 . A A . 15 SER CA 1 1
3 1276 1 1 15 SER CB C -5.532 3.887 0.549 1.00 . A A . 15 SER CB 1 1
3 1277 1 1 15 SER H H -6.069 1.578 -0.207 1.00 . A A . 15 SER H 1 1
3 1278 1 1 15 SER HA H -3.935 3.282 -0.765 1.00 . A A . 15 SER HA 1 1
3 1279 1 1 15 SER HB2 H -6.236 4.064 -0.265 1.00 . A A . 15 SER HB2 1 1
3 1280 1 1 15 SER HB3 H -6.102 3.465 1.376 1.00 . A A . 15 SER HB3 1 1
3 1281 1 1 15 SER HG H -5.086 5.258 1.935 1.00 . A A . 15 SER HG 1 1
3 1282 1 1 15 SER N N -5.088 1.651 -0.376 1.00 . A A . 15 SER N 1 1
3 1283 1 1 15 SER O O -2.542 3.312 1.455 1.00 . A A . 15 SER O 1 1
3 1284 1 1 15 SER OG O -4.955 5.125 0.953 1.00 . A A . 15 SER OG 1 1
3 1285 1 1 16 LYS C C -1.665 0.471 2.530 1.00 . A A . 16 LYS C 1 1
3 1286 1 1 16 LYS CA C -2.962 1.083 3.063 1.00 . A A . 16 LYS CA 1 1
3 1287 1 1 16 LYS CB C -3.739 0.157 3.999 1.00 . A A . 16 LYS CB 1 1
3 1288 1 1 16 LYS CD C -6.050 1.109 3.659 1.00 . A A . 16 LYS CD 1 1
3 1289 1 1 16 LYS CE C -7.393 1.225 4.380 1.00 . A A . 16 LYS CE 1 1
3 1290 1 1 16 LYS CG C -4.908 0.896 4.655 1.00 . A A . 16 LYS CG 1 1
3 1291 1 1 16 LYS H H -4.579 0.901 1.764 1.00 . A A . 16 LYS H 1 1
3 1292 1 1 16 LYS HA H -2.713 1.980 3.631 1.00 . A A . 16 LYS HA 1 1
3 1293 1 1 16 LYS HB2 H -4.114 -0.701 3.441 1.00 . A A . 16 LYS HB2 1 1
3 1294 1 1 16 LYS HB3 H -3.073 -0.231 4.770 1.00 . A A . 16 LYS HB3 1 1
3 1295 1 1 16 LYS HD2 H -5.866 2.012 3.078 1.00 . A A . 16 LYS HD2 1 1
3 1296 1 1 16 LYS HD3 H -6.082 0.278 2.954 1.00 . A A . 16 LYS HD3 1 1
3 1297 1 1 16 LYS HE2 H -8.207 1.045 3.678 1.00 . A A . 16 LYS HE2 1 1
3 1298 1 1 16 LYS HE3 H -7.466 0.460 5.153 1.00 . A A . 16 LYS HE3 1 1
3 1299 1 1 16 LYS HG2 H -5.270 0.325 5.511 1.00 . A A . 16 LYS HG2 1 1
3 1300 1 1 16 LYS HG3 H -4.568 1.859 5.035 1.00 . A A . 16 LYS HG3 1 1
3 1301 1 1 16 LYS HZ1 H -7.601 3.296 4.287 1.00 . A A . 16 LYS HZ1 1 1
3 1302 1 1 16 LYS HZ2 H -8.378 2.636 5.556 1.00 . A A . 16 LYS HZ2 1 1
3 1303 1 1 16 LYS N N -3.794 1.493 1.946 1.00 . A A . 16 LYS N 1 1
3 1304 1 1 16 LYS NZ N -7.541 2.567 4.988 1.00 . A A . 16 LYS NZ 1 1
3 1305 1 1 16 LYS O O -0.577 0.812 2.992 1.00 . A A . 16 LYS O 1 1
3 1306 1 1 17 LYS C C -0.497 -0.582 -0.469 1.00 . A A . 17 LYS C 1 1
3 1307 1 1 17 LYS CA C -0.678 -1.086 0.964 1.00 . A A . 17 LYS CA 1 1
3 1308 1 1 17 LYS CB C -0.825 -2.605 1.068 1.00 . A A . 17 LYS CB 1 1
3 1309 1 1 17 LYS CD C -0.172 -4.639 2.409 1.00 . A A . 17 LYS CD 1 1
3 1310 1 1 17 LYS CE C -0.138 -5.193 3.835 1.00 . A A . 17 LYS CE 1 1
3 1311 1 1 17 LYS CG C -0.312 -3.116 2.415 1.00 . A A . 17 LYS CG 1 1
3 1312 1 1 17 LYS H H -2.712 -0.695 1.195 1.00 . A A . 17 LYS H 1 1
3 1313 1 1 17 LYS HA H 0.202 -0.807 1.543 1.00 . A A . 17 LYS HA 1 1
3 1314 1 1 17 LYS HB2 H -1.871 -2.884 0.944 1.00 . A A . 17 LYS HB2 1 1
3 1315 1 1 17 LYS HB3 H -0.270 -3.084 0.259 1.00 . A A . 17 LYS HB3 1 1
3 1316 1 1 17 LYS HD2 H -1.005 -5.081 1.863 1.00 . A A . 17 LYS HD2 1 1
3 1317 1 1 17 LYS HD3 H 0.740 -4.922 1.883 1.00 . A A . 17 LYS HD3 1 1
3 1318 1 1 17 LYS HE2 H -0.094 -4.371 4.549 1.00 . A A . 17 LYS HE2 1 1
3 1319 1 1 17 LYS HE3 H -1.056 -5.744 4.039 1.00 . A A . 17 LYS HE3 1 1
3 1320 1 1 17 LYS HG2 H 0.653 -2.659 2.638 1.00 . A A . 17 LYS HG2 1 1
3 1321 1 1 17 LYS HG3 H -0.997 -2.813 3.208 1.00 . A A . 17 LYS HG3 1 1
3 1322 1 1 17 LYS HZ1 H 1.411 -6.021 4.957 1.00 . A A . 17 LYS HZ1 1 1
3 1323 1 1 17 LYS HZ2 H 0.799 -7.054 3.856 1.00 . A A . 17 LYS HZ2 1 1
3 1324 1 1 17 LYS N N -1.823 -0.422 1.566 1.00 . A A . 17 LYS N 1 1
3 1325 1 1 17 LYS NZ N 1.032 -6.081 4.018 1.00 . A A . 17 LYS NZ 1 1
3 1326 1 1 17 LYS O O -0.015 0.529 -0.683 1.00 . A A . 17 LYS O 1 1
3 1327 1 1 18 ACA C1 C 2.357 -5.194 -5.288 1.00 . A A . 18 ACA C1 1 1
3 1328 1 1 18 ACA C2 C 2.311 -3.824 -4.730 1.00 . A A . 18 ACA C2 1 1
3 1329 1 1 18 ACA C3 C 0.862 -3.362 -4.561 1.00 . A A . 18 ACA C3 1 1
3 1330 1 1 18 ACA C4 C 0.755 -1.841 -4.671 1.00 . A A . 18 ACA C4 1 1
3 1331 1 1 18 ACA C5 C 0.674 -1.196 -3.286 1.00 . A A . 18 ACA C5 1 1
3 1332 1 1 18 ACA C6 C -0.779 -1.076 -2.819 1.00 . A A . 18 ACA C6 1 1
3 1333 1 1 18 ACA H21 H 2.842 -3.138 -5.389 1.00 . A A . 18 ACA H21 1 1
3 1334 1 1 18 ACA H22 H 2.820 -3.799 -3.767 1.00 . A A . 18 ACA H22 1 1
3 1335 1 1 18 ACA H31 H 0.483 -3.689 -3.593 1.00 . A A . 18 ACA H31 1 1
3 1336 1 1 18 ACA H32 H 0.236 -3.831 -5.321 1.00 . A A . 18 ACA H32 1 1
3 1337 1 1 18 ACA H41 H -0.130 -1.575 -5.251 1.00 . A A . 18 ACA H41 1 1
3 1338 1 1 18 ACA H42 H 1.618 -1.449 -5.208 1.00 . A A . 18 ACA H42 1 1
3 1339 1 1 18 ACA H51 H 1.133 -0.207 -3.313 1.00 . A A . 18 ACA H51 1 1
3 1340 1 1 18 ACA H52 H 1.241 -1.790 -2.570 1.00 . A A . 18 ACA H52 1 1
3 1341 1 1 18 ACA H61 H -0.992 -0.016 -2.954 1.00 . A A . 18 ACA H61 1 1
3 1342 1 1 18 ACA H62 H -1.742 -1.908 -3.668 1.00 . A A . 18 ACA H62 1 1
3 1343 1 1 18 ACA HN61 H -1.283 -2.325 -1.230 1.00 . A A . 18 ACA HN61 1 1
3 1344 1 1 18 ACA N6 N -0.892 -1.423 -1.413 1.00 . A A . 18 ACA N6 1 1
3 1345 1 1 18 ACA O1 O 3.162 -5.063 -6.208 1.00 . A A . 18 ACA O1 1 1
3 1346 1 1 19 LYS C C 3.045 -8.419 -4.836 1.00 . A A . 19 LYS C 1 1
3 1347 1 1 19 LYS CA C 3.541 -7.066 -4.320 1.00 . A A . 19 LYS CA 1 1
3 1348 1 1 19 LYS CB C 4.169 -7.133 -2.926 1.00 . A A . 19 LYS CB 1 1
3 1349 1 1 19 LYS CD C 6.523 -6.372 -2.440 1.00 . A A . 19 LYS CD 1 1
3 1350 1 1 19 LYS CE C 7.303 -5.310 -1.662 1.00 . A A . 19 LYS CE 1 1
3 1351 1 1 19 LYS CG C 5.078 -5.929 -2.676 1.00 . A A . 19 LYS CG 1 1
3 1352 1 1 19 LYS H H 1.785 -6.214 -3.594 1.00 . A A . 19 LYS H 1 1
3 1353 1 1 19 LYS HA H 4.307 -6.697 -5.001 1.00 . A A . 19 LYS HA 1 1
3 1354 1 1 19 LYS HB2 H 3.384 -7.164 -2.170 1.00 . A A . 19 LYS HB2 1 1
3 1355 1 1 19 LYS HB3 H 4.743 -8.054 -2.826 1.00 . A A . 19 LYS HB3 1 1
3 1356 1 1 19 LYS HD2 H 6.533 -7.313 -1.888 1.00 . A A . 19 LYS HD2 1 1
3 1357 1 1 19 LYS HD3 H 7.011 -6.559 -3.396 1.00 . A A . 19 LYS HD3 1 1
3 1358 1 1 19 LYS HE2 H 7.166 -5.461 -0.592 1.00 . A A . 19 LYS HE2 1 1
3 1359 1 1 19 LYS HE3 H 8.370 -5.413 -1.864 1.00 . A A . 19 LYS HE3 1 1
3 1360 1 1 19 LYS HG2 H 5.037 -5.254 -3.530 1.00 . A A . 19 LYS HG2 1 1
3 1361 1 1 19 LYS HG3 H 4.719 -5.371 -1.811 1.00 . A A . 19 LYS HG3 1 1
3 1362 1 1 19 LYS HZ1 H 7.598 -3.273 -1.982 1.00 . A A . 19 LYS HZ1 1 1
3 1363 1 1 19 LYS HZ2 H 6.496 -3.922 -2.990 1.00 . A A . 19 LYS HZ2 1 1
3 1364 1 1 19 LYS N N 2.444 -6.114 -4.339 1.00 . A A . 19 LYS N 1 1
3 1365 1 1 19 LYS NZ N 6.849 -3.953 -2.040 1.00 . A A . 19 LYS NZ 1 1
3 1366 1 1 19 LYS O O 3.615 -8.976 -5.773 1.00 . A A . 19 LYS O 1 1
3 1367 1 1 20 ASN C C 0.995 -10.129 -6.058 1.00 . A A . 20 ASN C 1 1
3 1368 1 1 20 ASN CA C 1.411 -10.184 -4.586 1.00 . A A . 20 ASN CA 1 1
3 1369 1 1 20 ASN CB C 0.164 -10.495 -3.755 1.00 . A A . 20 ASN CB 1 1
3 1370 1 1 20 ASN CG C 0.514 -11.373 -2.550 1.00 . A A . 20 ASN CG 1 1
3 1371 1 1 20 ASN H H 1.532 -8.448 -3.442 1.00 . A A . 20 ASN H 1 1
3 1372 1 1 20 ASN HA H 2.192 -10.920 -4.401 1.00 . A A . 20 ASN HA 1 1
3 1373 1 1 20 ASN HB2 H -0.291 -9.566 -3.412 1.00 . A A . 20 ASN HB2 1 1
3 1374 1 1 20 ASN HB3 H -0.574 -11.002 -4.376 1.00 . A A . 20 ASN HB3 1 1
3 1375 1 1 20 ASN HD21 H -1.129 -12.487 -2.945 1.00 . A A . 20 ASN HD21 1 1
3 1376 1 1 20 ASN HD22 H -0.200 -12.996 -1.575 1.00 . A A . 20 ASN HD22 1 1
3 1377 1 1 20 ASN N N 1.989 -8.907 -4.202 1.00 . A A . 20 ASN N 1 1
3 1378 1 1 20 ASN ND2 N -0.342 -12.368 -2.339 1.00 . A A . 20 ASN ND2 1 1
3 1379 1 1 20 ASN O O 0.881 -9.049 -6.634 1.00 . A A . 20 ASN O 1 1
3 1380 1 1 20 ASN OD1 O 1.496 -11.159 -1.859 1.00 . A A . 20 ASN OD1 1 1
3 1381 1 1 21 GLU C C -1.006 -10.794 -8.216 1.00 . A A . 21 GLU C 1 1
3 1382 1 1 21 GLU CA C 0.382 -11.408 -8.017 1.00 . A A . 21 GLU CA 1 1
3 1383 1 1 21 GLU CB C 0.413 -12.861 -8.494 1.00 . A A . 21 GLU CB 1 1
3 1384 1 1 21 GLU CD C 2.332 -14.079 -7.402 1.00 . A A . 21 GLU CD 1 1
3 1385 1 1 21 GLU CG C 1.852 -13.353 -8.660 1.00 . A A . 21 GLU CG 1 1
3 1386 1 1 21 GLU H H 0.877 -12.182 -6.147 1.00 . A A . 21 GLU H 1 1
3 1387 1 1 21 GLU HA H 1.123 -10.833 -8.572 1.00 . A A . 21 GLU HA 1 1
3 1388 1 1 21 GLU HB2 H -0.112 -13.494 -7.777 1.00 . A A . 21 GLU HB2 1 1
3 1389 1 1 21 GLU HB3 H -0.117 -12.948 -9.442 1.00 . A A . 21 GLU HB3 1 1
3 1390 1 1 21 GLU HE2 H 3.970 -14.975 -7.641 1.00 . A A . 21 GLU HE2 1 1
3 1391 1 1 21 GLU HG2 H 1.914 -14.024 -9.516 1.00 . A A . 21 GLU HG2 1 1
3 1392 1 1 21 GLU HG3 H 2.507 -12.507 -8.869 1.00 . A A . 21 GLU HG3 1 1
3 1393 1 1 21 GLU N N 0.782 -11.308 -6.623 1.00 . A A . 21 GLU N 1 1
3 1394 1 1 21 GLU O O -1.253 -10.119 -9.214 1.00 . A A . 21 GLU O 1 1
3 1395 1 1 21 GLU OE1 O 1.507 -14.569 -6.616 1.00 . A A . 21 GLU OE1 1 1
3 1396 1 1 21 GLU OE2 O 3.612 -14.126 -7.254 1.00 . A A . 21 GLU OE2 1 1
3 1397 1 1 22 GLN C C -3.216 -9.003 -7.305 1.00 . A A . 22 GLN C 1 1
3 1398 1 1 22 GLN CA C -3.232 -10.534 -7.307 1.00 . A A . 22 GLN CA 1 1
3 1399 1 1 22 GLN CB C -4.075 -11.075 -6.150 1.00 . A A . 22 GLN CB 1 1
3 1400 1 1 22 GLN CD C -6.420 -11.783 -5.552 1.00 . A A . 22 GLN CD 1 1
3 1401 1 1 22 GLN CG C -5.371 -11.704 -6.664 1.00 . A A . 22 GLN CG 1 1
3 1402 1 1 22 GLN H H -1.666 -11.601 -6.441 1.00 . A A . 22 GLN H 1 1
3 1403 1 1 22 GLN HA H -3.642 -10.898 -8.249 1.00 . A A . 22 GLN HA 1 1
3 1404 1 1 22 GLN HB2 H -3.502 -11.817 -5.594 1.00 . A A . 22 GLN HB2 1 1
3 1405 1 1 22 GLN HB3 H -4.308 -10.267 -5.456 1.00 . A A . 22 GLN HB3 1 1
3 1406 1 1 22 GLN HE21 H -7.695 -12.624 -6.880 1.00 . A A . 22 GLN HE21 1 1
3 1407 1 1 22 GLN HE22 H -8.325 -12.413 -5.280 1.00 . A A . 22 GLN HE22 1 1
3 1408 1 1 22 GLN HG2 H -5.761 -11.115 -7.495 1.00 . A A . 22 GLN HG2 1 1
3 1409 1 1 22 GLN HG3 H -5.167 -12.703 -7.048 1.00 . A A . 22 GLN HG3 1 1
3 1410 1 1 22 GLN N N -1.876 -11.051 -7.250 1.00 . A A . 22 GLN N 1 1
3 1411 1 1 22 GLN NE2 N -7.576 -12.318 -5.935 1.00 . A A . 22 GLN NE2 1 1
3 1412 1 1 22 GLN O O -3.940 -8.371 -8.072 1.00 . A A . 22 GLN O 1 1
3 1413 1 1 22 GLN OE1 O -6.194 -11.384 -4.422 1.00 . A A . 22 GLN OE1 1 1
3 1414 1 1 23 GLU C C -1.880 -6.403 -7.673 1.00 . A A . 23 GLU C 1 1
3 1415 1 1 23 GLU CA C -2.264 -7.009 -6.321 1.00 . A A . 23 GLU CA 1 1
3 1416 1 1 23 GLU CB C -1.252 -6.625 -5.240 1.00 . A A . 23 GLU CB 1 1
3 1417 1 1 23 GLU CD C -2.785 -5.771 -3.430 1.00 . A A . 23 GLU CD 1 1
3 1418 1 1 23 GLU CG C -1.819 -6.882 -3.842 1.00 . A A . 23 GLU CG 1 1
3 1419 1 1 23 GLU H H -1.798 -8.976 -5.812 1.00 . A A . 23 GLU H 1 1
3 1420 1 1 23 GLU HA H -3.253 -6.659 -6.025 1.00 . A A . 23 GLU HA 1 1
3 1421 1 1 23 GLU HB2 H -0.335 -7.198 -5.375 1.00 . A A . 23 GLU HB2 1 1
3 1422 1 1 23 GLU HB3 H -0.988 -5.572 -5.342 1.00 . A A . 23 GLU HB3 1 1
3 1423 1 1 23 GLU HE2 H -1.290 -4.633 -3.545 1.00 . A A . 23 GLU HE2 1 1
3 1424 1 1 23 GLU HG2 H -2.335 -7.842 -3.826 1.00 . A A . 23 GLU HG2 1 1
3 1425 1 1 23 GLU HG3 H -1.003 -6.946 -3.122 1.00 . A A . 23 GLU HG3 1 1
3 1426 1 1 23 GLU N N -2.384 -8.453 -6.434 1.00 . A A . 23 GLU N 1 1
3 1427 1 1 23 GLU O O -2.252 -5.270 -7.976 1.00 . A A . 23 GLU O 1 1
3 1428 1 1 23 GLU OE1 O -3.995 -6.014 -3.310 1.00 . A A . 23 GLU OE1 1 1
3 1429 1 1 23 GLU OE2 O -2.240 -4.619 -3.231 1.00 . A A . 23 GLU OE2 1 1
3 1430 1 1 24 LEU C C -1.894 -6.735 -10.717 1.00 . A A . 24 LEU C 1 1
3 1431 1 1 24 LEU CA C -0.702 -6.735 -9.758 1.00 . A A . 24 LEU CA 1 1
3 1432 1 1 24 LEU CB C 0.478 -7.578 -10.245 1.00 . A A . 24 LEU CB 1 1
3 1433 1 1 24 LEU CD1 C 2.142 -5.720 -10.619 1.00 . A A . 24 LEU CD1 1 1
3 1434 1 1 24 LEU CD2 C 2.055 -6.924 -8.387 1.00 . A A . 24 LEU CD2 1 1
3 1435 1 1 24 LEU CG C 1.871 -7.045 -9.902 1.00 . A A . 24 LEU CG 1 1
3 1436 1 1 24 LEU H H -0.841 -8.102 -8.192 1.00 . A A . 24 LEU H 1 1
3 1437 1 1 24 LEU HA H -0.344 -5.711 -9.652 1.00 . A A . 24 LEU HA 1 1
3 1438 1 1 24 LEU HB2 H 0.382 -8.580 -9.825 1.00 . A A . 24 LEU HB2 1 1
3 1439 1 1 24 LEU HB3 H 0.406 -7.678 -11.327 1.00 . A A . 24 LEU HB3 1 1
3 1440 1 1 24 LEU HD11 H 2.859 -5.884 -11.423 1.00 . A A . 24 LEU HD11 1 1
3 1441 1 1 24 LEU HD12 H 1.211 -5.336 -11.035 1.00 . A A . 24 LEU HD12 1 1
3 1442 1 1 24 LEU HD13 H 2.549 -5.000 -9.909 1.00 . A A . 24 LEU HD13 1 1
3 1443 1 1 24 LEU HD21 H 2.351 -5.906 -8.137 1.00 . A A . 24 LEU HD21 1 1
3 1444 1 1 24 LEU HD22 H 1.115 -7.163 -7.887 1.00 . A A . 24 LEU HD22 1 1
3 1445 1 1 24 LEU HD23 H 2.827 -7.619 -8.059 1.00 . A A . 24 LEU HD23 1 1
3 1446 1 1 24 LEU HG H 2.609 -7.762 -10.260 1.00 . A A . 24 LEU HG 1 1
3 1447 1 1 24 LEU N N -1.140 -7.182 -8.447 1.00 . A A . 24 LEU N 1 1
3 1448 1 1 24 LEU O O -2.056 -5.811 -11.512 1.00 . A A . 24 LEU O 1 1
3 1449 1 1 25 LEU C C -4.812 -6.733 -11.207 1.00 . A A . 25 LEU C 1 1
3 1450 1 1 25 LEU CA C -3.871 -7.914 -11.457 1.00 . A A . 25 LEU CA 1 1
3 1451 1 1 25 LEU CB C -4.532 -9.279 -11.251 1.00 . A A . 25 LEU CB 1 1
3 1452 1 1 25 LEU CD1 C -6.356 -10.524 -12.466 1.00 . A A . 25 LEU CD1 1 1
3 1453 1 1 25 LEU CD2 C -6.839 -9.405 -10.242 1.00 . A A . 25 LEU CD2 1 1
3 1454 1 1 25 LEU CG C -6.032 -9.350 -11.541 1.00 . A A . 25 LEU CG 1 1
3 1455 1 1 25 LEU H H -2.561 -8.529 -9.960 1.00 . A A . 25 LEU H 1 1
3 1456 1 1 25 LEU HA H -3.533 -7.873 -12.492 1.00 . A A . 25 LEU HA 1 1
3 1457 1 1 25 LEU HB2 H -4.023 -10.005 -11.885 1.00 . A A . 25 LEU HB2 1 1
3 1458 1 1 25 LEU HB3 H -4.366 -9.588 -10.219 1.00 . A A . 25 LEU HB3 1 1
3 1459 1 1 25 LEU HD11 H -6.460 -11.434 -11.876 1.00 . A A . 25 LEU HD11 1 1
3 1460 1 1 25 LEU HD12 H -7.290 -10.324 -12.993 1.00 . A A . 25 LEU HD12 1 1
3 1461 1 1 25 LEU HD13 H -5.551 -10.649 -13.190 1.00 . A A . 25 LEU HD13 1 1
3 1462 1 1 25 LEU HD21 H -6.206 -9.772 -9.436 1.00 . A A . 25 LEU HD21 1 1
3 1463 1 1 25 LEU HD22 H -7.198 -8.405 -9.996 1.00 . A A . 25 LEU HD22 1 1
3 1464 1 1 25 LEU HD23 H -7.690 -10.074 -10.371 1.00 . A A . 25 LEU HD23 1 1
3 1465 1 1 25 LEU HG H -6.322 -8.438 -12.063 1.00 . A A . 25 LEU HG 1 1
3 1466 1 1 25 LEU N N -2.700 -7.782 -10.610 1.00 . A A . 25 LEU N 1 1
3 1467 1 1 25 LEU O O -5.569 -6.339 -12.094 1.00 . A A . 25 LEU O 1 1
3 1468 1 1 26 GLU C C -5.133 -3.815 -10.375 1.00 . A A . 26 GLU C 1 1
3 1469 1 1 26 GLU CA C -5.567 -5.073 -9.621 1.00 . A A . 26 GLU CA 1 1
3 1470 1 1 26 GLU CB C -5.529 -4.843 -8.108 1.00 . A A . 26 GLU CB 1 1
3 1471 1 1 26 GLU CD C -5.473 -2.324 -8.024 1.00 . A A . 26 GLU CD 1 1
3 1472 1 1 26 GLU CG C -4.691 -3.612 -7.760 1.00 . A A . 26 GLU CG 1 1
3 1473 1 1 26 GLU H H -4.115 -6.526 -9.282 1.00 . A A . 26 GLU H 1 1
3 1474 1 1 26 GLU HA H -6.579 -5.350 -9.914 1.00 . A A . 26 GLU HA 1 1
3 1475 1 1 26 GLU HB2 H -6.544 -4.716 -7.731 1.00 . A A . 26 GLU HB2 1 1
3 1476 1 1 26 GLU HB3 H -5.114 -5.722 -7.614 1.00 . A A . 26 GLU HB3 1 1
3 1477 1 1 26 GLU HE2 H -4.410 -0.785 -7.807 1.00 . A A . 26 GLU HE2 1 1
3 1478 1 1 26 GLU HG2 H -4.394 -3.653 -6.713 1.00 . A A . 26 GLU HG2 1 1
3 1479 1 1 26 GLU HG3 H -3.775 -3.612 -8.352 1.00 . A A . 26 GLU HG3 1 1
3 1480 1 1 26 GLU N N -4.732 -6.200 -9.997 1.00 . A A . 26 GLU N 1 1
3 1481 1 1 26 GLU O O -5.958 -2.958 -10.689 1.00 . A A . 26 GLU O 1 1
3 1482 1 1 26 GLU OE1 O -6.680 -2.264 -7.746 1.00 . A A . 26 GLU OE1 1 1
3 1483 1 1 26 GLU OE2 O -4.782 -1.361 -8.534 1.00 . A A . 26 GLU OE2 1 1
3 1484 1 1 27 LEU C C -3.539 -2.774 -12.859 1.00 . A A . 27 LEU C 1 1
3 1485 1 1 27 LEU CA C -3.284 -2.605 -11.360 1.00 . A A . 27 LEU CA 1 1
3 1486 1 1 27 LEU CB C -1.808 -2.417 -11.004 1.00 . A A . 27 LEU CB 1 1
3 1487 1 1 27 LEU CD1 C -1.745 -0.080 -11.949 1.00 . A A . 27 LEU CD1 1 1
3 1488 1 1 27 LEU CD2 C -1.886 -0.439 -9.441 1.00 . A A . 27 LEU CD2 1 1
3 1489 1 1 27 LEU CG C -1.352 -0.975 -10.772 1.00 . A A . 27 LEU CG 1 1
3 1490 1 1 27 LEU H H -3.173 -4.444 -10.389 1.00 . A A . 27 LEU H 1 1
3 1491 1 1 27 LEU HA H -3.813 -1.716 -11.018 1.00 . A A . 27 LEU HA 1 1
3 1492 1 1 27 LEU HB2 H -1.595 -2.993 -10.104 1.00 . A A . 27 LEU HB2 1 1
3 1493 1 1 27 LEU HB3 H -1.204 -2.842 -11.805 1.00 . A A . 27 LEU HB3 1 1
3 1494 1 1 27 LEU HD11 H -1.382 -0.520 -12.877 1.00 . A A . 27 LEU HD11 1 1
3 1495 1 1 27 LEU HD12 H -2.830 0.012 -11.990 1.00 . A A . 27 LEU HD12 1 1
3 1496 1 1 27 LEU HD13 H -1.302 0.908 -11.818 1.00 . A A . 27 LEU HD13 1 1
3 1497 1 1 27 LEU HD21 H -1.779 -1.204 -8.672 1.00 . A A . 27 LEU HD21 1 1
3 1498 1 1 27 LEU HD22 H -1.321 0.447 -9.154 1.00 . A A . 27 LEU HD22 1 1
3 1499 1 1 27 LEU HD23 H -2.938 -0.179 -9.551 1.00 . A A . 27 LEU HD23 1 1
3 1500 1 1 27 LEU HG H -0.265 -0.966 -10.710 1.00 . A A . 27 LEU HG 1 1
3 1501 1 1 27 LEU N N -3.838 -3.744 -10.647 1.00 . A A . 27 LEU N 1 1
3 1502 1 1 27 LEU O O -3.676 -1.791 -13.585 1.00 . A A . 27 LEU O 1 1
3 1503 1 1 28 ASP C C -5.254 -3.932 -15.055 1.00 . A A . 28 ASP C 1 1
3 1504 1 1 28 ASP CA C -3.828 -4.342 -14.679 1.00 . A A . 28 ASP CA 1 1
3 1505 1 1 28 ASP CB C -3.682 -5.841 -14.942 1.00 . A A . 28 ASP CB 1 1
3 1506 1 1 28 ASP CG C -2.383 -6.253 -15.637 1.00 . A A . 28 ASP CG 1 1
3 1507 1 1 28 ASP H H -3.480 -4.825 -12.683 1.00 . A A . 28 ASP H 1 1
3 1508 1 1 28 ASP HA H -3.074 -3.779 -15.228 1.00 . A A . 28 ASP HA 1 1
3 1509 1 1 28 ASP HB2 H -3.751 -6.370 -13.991 1.00 . A A . 28 ASP HB2 1 1
3 1510 1 1 28 ASP HB3 H -4.523 -6.172 -15.552 1.00 . A A . 28 ASP HB3 1 1
3 1511 1 1 28 ASP HD2 H -1.955 -6.659 -17.425 1.00 . A A . 28 ASP HD2 1 1
3 1512 1 1 28 ASP N N -3.593 -4.030 -13.279 1.00 . A A . 28 ASP N 1 1
3 1513 1 1 28 ASP O O -5.456 -3.179 -16.007 1.00 . A A . 28 ASP O 1 1
3 1514 1 1 28 ASP OD1 O -1.282 -5.884 -15.201 1.00 . A A . 28 ASP OD1 1 1
3 1515 1 1 28 ASP OD2 O -2.534 -6.993 -16.682 1.00 . A A . 28 ASP OD2 1 1
3 1516 1 1 29 LYS C C -7.828 -2.637 -14.390 1.00 . A A . 29 LYS C 1 1
3 1517 1 1 29 LYS CA C -7.605 -4.145 -14.530 1.00 . A A . 29 LYS CA 1 1
3 1518 1 1 29 LYS CB C -8.500 -4.986 -13.618 1.00 . A A . 29 LYS CB 1 1
3 1519 1 1 29 LYS CD C -9.099 -5.409 -11.206 1.00 . A A . 29 LYS CD 1 1
3 1520 1 1 29 LYS CE C -10.605 -5.616 -11.379 1.00 . A A . 29 LYS CE 1 1
3 1521 1 1 29 LYS CG C -8.566 -4.388 -12.211 1.00 . A A . 29 LYS CG 1 1
3 1522 1 1 29 LYS H H -6.031 -5.059 -13.518 1.00 . A A . 29 LYS H 1 1
3 1523 1 1 29 LYS HA H -7.830 -4.433 -15.558 1.00 . A A . 29 LYS HA 1 1
3 1524 1 1 29 LYS HB2 H -9.503 -5.045 -14.039 1.00 . A A . 29 LYS HB2 1 1
3 1525 1 1 29 LYS HB3 H -8.117 -6.005 -13.566 1.00 . A A . 29 LYS HB3 1 1
3 1526 1 1 29 LYS HD2 H -8.581 -6.359 -11.337 1.00 . A A . 29 LYS HD2 1 1
3 1527 1 1 29 LYS HD3 H -8.890 -5.070 -10.191 1.00 . A A . 29 LYS HD3 1 1
3 1528 1 1 29 LYS HE2 H -10.844 -5.722 -12.437 1.00 . A A . 29 LYS HE2 1 1
3 1529 1 1 29 LYS HE3 H -10.910 -6.541 -10.890 1.00 . A A . 29 LYS HE3 1 1
3 1530 1 1 29 LYS HG2 H -7.574 -4.055 -11.906 1.00 . A A . 29 LYS HG2 1 1
3 1531 1 1 29 LYS HG3 H -9.209 -3.507 -12.216 1.00 . A A . 29 LYS HG3 1 1
3 1532 1 1 29 LYS HZ1 H -10.783 -3.926 -10.173 1.00 . A A . 29 LYS HZ1 1 1
3 1533 1 1 29 LYS HZ2 H -11.688 -3.842 -11.524 1.00 . A A . 29 LYS HZ2 1 1
3 1534 1 1 29 LYS N N -6.205 -4.446 -14.289 1.00 . A A . 29 LYS N 1 1
3 1535 1 1 29 LYS NZ N -11.354 -4.474 -10.806 1.00 . A A . 29 LYS NZ 1 1
3 1536 1 1 29 LYS O O -8.625 -2.053 -15.124 1.00 . A A . 29 LYS O 1 1
3 1537 1 1 30 TRP C C -6.787 0.111 -14.468 1.00 . A A . 30 TRP C 1 1
3 1538 1 1 30 TRP CA C -7.222 -0.623 -13.198 1.00 . A A . 30 TRP CA 1 1
3 1539 1 1 30 TRP CB C -6.411 -0.214 -11.965 1.00 . A A . 30 TRP CB 1 1
3 1540 1 1 30 TRP CD1 C -7.317 1.939 -10.868 1.00 . A A . 30 TRP CD1 1 1
3 1541 1 1 30 TRP CD2 C -5.563 2.294 -12.176 1.00 . A A . 30 TRP CD2 1 1
3 1542 1 1 30 TRP CE2 C -5.945 3.514 -11.657 1.00 . A A . 30 TRP CE2 1 1
3 1543 1 1 30 TRP CE3 C -4.469 2.179 -13.051 1.00 . A A . 30 TRP CE3 1 1
3 1544 1 1 30 TRP CG C -6.456 1.284 -11.660 1.00 . A A . 30 TRP CG 1 1
3 1545 1 1 30 TRP CH2 C -4.194 4.624 -12.826 1.00 . A A . 30 TRP CH2 1 1
3 1546 1 1 30 TRP CZ2 C -5.286 4.713 -11.955 1.00 . A A . 30 TRP CZ2 1 1
3 1547 1 1 30 TRP CZ3 C -3.822 3.387 -13.340 1.00 . A A . 30 TRP CZ3 1 1
3 1548 1 1 30 TRP H H -6.466 -2.533 -12.851 1.00 . A A . 30 TRP H 1 1
3 1549 1 1 30 TRP HA H -8.265 -0.401 -12.978 1.00 . A A . 30 TRP HA 1 1
3 1550 1 1 30 TRP HB2 H -6.784 -0.762 -11.100 1.00 . A A . 30 TRP HB2 1 1
3 1551 1 1 30 TRP HB3 H -5.373 -0.514 -12.110 1.00 . A A . 30 TRP HB3 1 1
3 1552 1 1 30 TRP HD1 H -8.129 1.464 -10.320 1.00 . A A . 30 TRP HD1 1 1
3 1553 1 1 30 TRP HE1 H -7.592 4.047 -10.273 1.00 . A A . 30 TRP HE1 1 1
3 1554 1 1 30 TRP HE3 H -4.148 1.228 -13.475 1.00 . A A . 30 TRP HE3 1 1
3 1555 1 1 30 TRP HH2 H -3.637 5.520 -13.100 1.00 . A A . 30 TRP HH2 1 1
3 1556 1 1 30 TRP HZ2 H -5.607 5.666 -11.533 1.00 . A A . 30 TRP HZ2 1 1
3 1557 1 1 30 TRP HZ3 H -2.966 3.355 -14.014 1.00 . A A . 30 TRP HZ3 1 1
3 1558 1 1 30 TRP N N -7.111 -2.051 -13.443 1.00 . A A . 30 TRP N 1 1
3 1559 1 1 30 TRP NE1 N -7.045 3.292 -10.837 1.00 . A A . 30 TRP NE1 1 1
3 1560 1 1 30 TRP O O -7.591 0.792 -15.102 1.00 . A A . 30 TRP O 1 1
3 1561 1 1 31 ALA C C -5.817 0.214 -17.203 1.00 . A A . 31 ALA C 1 1
3 1562 1 1 31 ALA CA C -4.965 0.583 -15.987 1.00 . A A . 31 ALA CA 1 1
3 1563 1 1 31 ALA CB C -3.500 0.172 -16.154 1.00 . A A . 31 ALA CB 1 1
3 1564 1 1 31 ALA H H -4.868 -0.610 -14.283 1.00 . A A . 31 ALA H 1 1
3 1565 1 1 31 ALA HA H -5.011 1.661 -15.835 1.00 . A A . 31 ALA HA 1 1
3 1566 1 1 31 ALA HB1 H -3.422 -0.915 -16.120 1.00 . A A . 31 ALA HB1 1 1
3 1567 1 1 31 ALA HB2 H -3.130 0.533 -17.113 1.00 . A A . 31 ALA HB2 1 1
3 1568 1 1 31 ALA HB3 H -2.908 0.605 -15.348 1.00 . A A . 31 ALA HB3 1 1
3 1569 1 1 31 ALA N N -5.515 -0.055 -14.803 1.00 . A A . 31 ALA N 1 1
3 1570 1 1 31 ALA O O -5.894 0.976 -18.165 1.00 . A A . 31 ALA O 1 1
3 1571 1 1 32 SER C C -8.309 -0.368 -18.574 1.00 . A A . 32 SER C 1 1
3 1572 1 1 32 SER CA C -7.277 -1.436 -18.201 1.00 . A A . 32 SER CA 1 1
3 1573 1 1 32 SER CB C -7.978 -2.740 -17.817 1.00 . A A . 32 SER CB 1 1
3 1574 1 1 32 SER H H -6.365 -1.570 -16.334 1.00 . A A . 32 SER H 1 1
3 1575 1 1 32 SER HA H -6.600 -1.621 -19.036 1.00 . A A . 32 SER HA 1 1
3 1576 1 1 32 SER HB2 H -7.337 -3.311 -17.146 1.00 . A A . 32 SER HB2 1 1
3 1577 1 1 32 SER HB3 H -8.892 -2.512 -17.268 1.00 . A A . 32 SER HB3 1 1
3 1578 1 1 32 SER HG H -8.463 -2.943 -19.747 1.00 . A A . 32 SER HG 1 1
3 1579 1 1 32 SER N N -6.434 -0.956 -17.120 1.00 . A A . 32 SER N 1 1
3 1580 1 1 32 SER O O -8.703 -0.260 -19.735 1.00 . A A . 32 SER O 1 1
3 1581 1 1 32 SER OG O -8.296 -3.533 -18.958 1.00 . A A . 32 SER OG 1 1
3 1582 1 1 33 LEU C C -9.226 2.352 -18.917 1.00 . A A . 33 LEU C 1 1
3 1583 1 1 33 LEU CA C -9.693 1.447 -17.776 1.00 . A A . 33 LEU CA 1 1
3 1584 1 1 33 LEU CB C -9.960 2.194 -16.468 1.00 . A A . 33 LEU CB 1 1
3 1585 1 1 33 LEU CD1 C -8.884 4.474 -16.467 1.00 . A A . 33 LEU CD1 1 1
3 1586 1 1 33 LEU CD2 C -8.760 3.004 -14.404 1.00 . A A . 33 LEU CD2 1 1
3 1587 1 1 33 LEU CG C -8.806 3.043 -15.932 1.00 . A A . 33 LEU CG 1 1
3 1588 1 1 33 LEU H H -8.389 0.297 -16.628 1.00 . A A . 33 LEU H 1 1
3 1589 1 1 33 LEU HA H -10.628 0.972 -18.073 1.00 . A A . 33 LEU HA 1 1
3 1590 1 1 33 LEU HB2 H -10.824 2.842 -16.613 1.00 . A A . 33 LEU HB2 1 1
3 1591 1 1 33 LEU HB3 H -10.233 1.464 -15.706 1.00 . A A . 33 LEU HB3 1 1
3 1592 1 1 33 LEU HD11 H -7.937 4.984 -16.280 1.00 . A A . 33 LEU HD11 1 1
3 1593 1 1 33 LEU HD12 H -9.077 4.451 -17.540 1.00 . A A . 33 LEU HD12 1 1
3 1594 1 1 33 LEU HD13 H -9.690 5.008 -15.963 1.00 . A A . 33 LEU HD13 1 1
3 1595 1 1 33 LEU HD21 H -9.213 3.912 -14.003 1.00 . A A . 33 LEU HD21 1 1
3 1596 1 1 33 LEU HD22 H -9.313 2.135 -14.045 1.00 . A A . 33 LEU HD22 1 1
3 1597 1 1 33 LEU HD23 H -7.724 2.939 -14.072 1.00 . A A . 33 LEU HD23 1 1
3 1598 1 1 33 LEU HG H -7.870 2.614 -16.293 1.00 . A A . 33 LEU HG 1 1
3 1599 1 1 33 LEU N N -8.715 0.392 -17.569 1.00 . A A . 33 LEU N 1 1
3 1600 1 1 33 LEU O O -10.039 2.848 -19.695 1.00 . A A . 33 LEU O 1 1
3 1601 1 1 34 TRP C C -7.466 2.648 -21.350 1.00 . A A . 34 TRP C 1 1
3 1602 1 1 34 TRP CA C -7.330 3.379 -20.014 1.00 . A A . 34 TRP CA 1 1
3 1603 1 1 34 TRP CB C -5.881 3.737 -19.674 1.00 . A A . 34 TRP CB 1 1
3 1604 1 1 34 TRP CD1 C -5.836 4.449 -17.193 1.00 . A A . 34 TRP CD1 1 1
3 1605 1 1 34 TRP CD2 C -5.469 6.128 -18.593 1.00 . A A . 34 TRP CD2 1 1
3 1606 1 1 34 TRP CE2 C -5.419 6.639 -17.312 1.00 . A A . 34 TRP CE2 1 1
3 1607 1 1 34 TRP CE3 C -5.274 6.948 -19.717 1.00 . A A . 34 TRP CE3 1 1
3 1608 1 1 34 TRP CG C -5.739 4.713 -18.504 1.00 . A A . 34 TRP CG 1 1
3 1609 1 1 34 TRP CH2 C -4.977 8.826 -18.139 1.00 . A A . 34 TRP CH2 1 1
3 1610 1 1 34 TRP CZ2 C -5.174 7.989 -17.034 1.00 . A A . 34 TRP CZ2 1 1
3 1611 1 1 34 TRP CZ3 C -5.031 8.295 -19.423 1.00 . A A . 34 TRP CZ3 1 1
3 1612 1 1 34 TRP H H -7.260 2.136 -18.344 1.00 . A A . 34 TRP H 1 1
3 1613 1 1 34 TRP HA H -7.889 4.314 -20.042 1.00 . A A . 34 TRP HA 1 1
3 1614 1 1 34 TRP HB2 H -5.338 2.822 -19.438 1.00 . A A . 34 TRP HB2 1 1
3 1615 1 1 34 TRP HB3 H -5.408 4.172 -20.555 1.00 . A A . 34 TRP HB3 1 1
3 1616 1 1 34 TRP HD1 H -6.037 3.461 -16.780 1.00 . A A . 34 TRP HD1 1 1
3 1617 1 1 34 TRP HE1 H -5.676 5.647 -15.346 1.00 . A A . 34 TRP HE1 1 1
3 1618 1 1 34 TRP HE3 H -5.310 6.568 -20.738 1.00 . A A . 34 TRP HE3 1 1
3 1619 1 1 34 TRP HH2 H -4.782 9.888 -17.995 1.00 . A A . 34 TRP HH2 1 1
3 1620 1 1 34 TRP HZ2 H -5.139 8.369 -16.014 1.00 . A A . 34 TRP HZ2 1 1
3 1621 1 1 34 TRP HZ3 H -4.873 8.976 -20.260 1.00 . A A . 34 TRP HZ3 1 1
3 1622 1 1 34 TRP N N -7.915 2.542 -18.981 1.00 . A A . 34 TRP N 1 1
3 1623 1 1 34 TRP NE1 N -5.649 5.586 -16.434 1.00 . A A . 34 TRP NE1 1 1
3 1624 1 1 34 TRP O O -8.046 3.178 -22.296 1.00 . A A . 34 TRP O 1 1
3 1625 1 1 35 ASN C C -8.218 -0.268 -22.541 1.00 . A A . 35 ASN C 1 1
3 1626 1 1 35 ASN CA C -6.979 0.629 -22.590 1.00 . A A . 35 ASN CA 1 1
3 1627 1 1 35 ASN CB C -5.747 -0.272 -22.704 1.00 . A A . 35 ASN CB 1 1
3 1628 1 1 35 ASN CG C -4.504 0.427 -22.150 1.00 . A A . 35 ASN CG 1 1
3 1629 1 1 35 ASN H H -6.455 1.014 -20.611 1.00 . A A . 35 ASN H 1 1
3 1630 1 1 35 ASN HA H -7.013 1.342 -23.413 1.00 . A A . 35 ASN HA 1 1
3 1631 1 1 35 ASN HB2 H -5.920 -1.201 -22.159 1.00 . A A . 35 ASN HB2 1 1
3 1632 1 1 35 ASN HB3 H -5.584 -0.540 -23.748 1.00 . A A . 35 ASN HB3 1 1
3 1633 1 1 35 ASN HD21 H -4.787 -0.557 -20.404 1.00 . A A . 35 ASN HD21 1 1
3 1634 1 1 35 ASN HD22 H -3.415 0.501 -20.445 1.00 . A A . 35 ASN HD22 1 1
3 1635 1 1 35 ASN N N -6.924 1.439 -21.385 1.00 . A A . 35 ASN N 1 1
3 1636 1 1 35 ASN ND2 N -4.211 0.097 -20.896 1.00 . A A . 35 ASN ND2 1 1
3 1637 1 1 35 ASN O O -8.113 -1.485 -22.687 1.00 . A A . 35 ASN O 1 1
3 1638 1 1 35 ASN OD1 O -3.854 1.214 -22.818 1.00 . A A . 35 ASN OD1 1 1
4 1639 1 1 1 GLY C C -23.593 2.637 -8.279 1.00 . A A . 1 GLY C 1 1
4 1640 1 1 1 GLY CA C -22.823 1.819 -9.319 1.00 . A A . 1 GLY CA 1 1
4 1641 1 1 1 GLY H1 H -24.571 1.045 -10.147 1.00 . A A . 1 GLY H1 1 1
4 1642 1 1 1 GLY HA2 H -22.403 0.930 -8.848 1.00 . A A . 1 GLY HA2 1 1
4 1643 1 1 1 GLY HA3 H -21.986 2.405 -9.700 1.00 . A A . 1 GLY HA3 1 1
4 1644 1 1 1 GLY N N -23.688 1.428 -10.419 1.00 . A A . 1 GLY N 1 1
4 1645 1 1 1 GLY O O -23.196 3.752 -7.943 1.00 . A A . 1 GLY O 1 1
4 1646 1 1 2 ILE C C -24.819 2.637 -5.442 1.00 . A A . 2 ILE C 1 1
4 1647 1 1 2 ILE CA C -25.509 2.711 -6.805 1.00 . A A . 2 ILE CA 1 1
4 1648 1 1 2 ILE CB C -26.923 2.126 -6.813 1.00 . A A . 2 ILE CB 1 1
4 1649 1 1 2 ILE CD1 C -28.107 3.670 -8.417 1.00 . A A . 2 ILE CD1 1 1
4 1650 1 1 2 ILE CG1 C -27.563 2.257 -8.195 1.00 . A A . 2 ILE CG1 1 1
4 1651 1 1 2 ILE CG2 C -27.784 2.761 -5.720 1.00 . A A . 2 ILE CG2 1 1
4 1652 1 1 2 ILE H H -24.996 1.144 -8.078 1.00 . A A . 2 ILE H 1 1
4 1653 1 1 2 ILE HA H -25.593 3.760 -7.093 1.00 . A A . 2 ILE HA 1 1
4 1654 1 1 2 ILE HB H -26.853 1.062 -6.590 1.00 . A A . 2 ILE HB 1 1
4 1655 1 1 2 ILE HD11 H -27.430 4.395 -7.965 1.00 . A A . 2 ILE HD11 1 1
4 1656 1 1 2 ILE HD12 H -28.189 3.865 -9.486 1.00 . A A . 2 ILE HD12 1 1
4 1657 1 1 2 ILE HD13 H -29.092 3.756 -7.957 1.00 . A A . 2 ILE HD13 1 1
4 1658 1 1 2 ILE HG12 H -26.828 2.022 -8.965 1.00 . A A . 2 ILE HG12 1 1
4 1659 1 1 2 ILE HG13 H -28.371 1.533 -8.296 1.00 . A A . 2 ILE HG13 1 1
4 1660 1 1 2 ILE HG21 H -28.016 3.791 -5.991 1.00 . A A . 2 ILE HG21 1 1
4 1661 1 1 2 ILE HG22 H -28.711 2.197 -5.613 1.00 . A A . 2 ILE HG22 1 1
4 1662 1 1 2 ILE HG23 H -27.241 2.748 -4.775 1.00 . A A . 2 ILE HG23 1 1
4 1663 1 1 2 ILE N N -24.680 2.051 -7.799 1.00 . A A . 2 ILE N 1 1
4 1664 1 1 2 ILE O O -24.460 3.663 -4.867 1.00 . A A . 2 ILE O 1 1
4 1665 1 1 3 GLY C C -22.547 0.803 -3.857 1.00 . A A . 3 GLY C 1 1
4 1666 1 1 3 GLY CA C -24.016 1.190 -3.677 1.00 . A A . 3 GLY CA 1 1
4 1667 1 1 3 GLY H H -24.952 0.583 -5.437 1.00 . A A . 3 GLY H 1 1
4 1668 1 1 3 GLY HA2 H -24.086 2.094 -3.072 1.00 . A A . 3 GLY HA2 1 1
4 1669 1 1 3 GLY HA3 H -24.541 0.402 -3.137 1.00 . A A . 3 GLY HA3 1 1
4 1670 1 1 3 GLY N N -24.656 1.412 -4.963 1.00 . A A . 3 GLY N 1 1
4 1671 1 1 3 GLY O O -22.097 -0.208 -3.316 1.00 . A A . 3 GLY O 1 1
4 1672 1 1 4 ALA C C -19.620 1.726 -3.622 1.00 . A A . 4 ALA C 1 1
4 1673 1 1 4 ALA CA C -20.430 1.380 -4.873 1.00 . A A . 4 ALA CA 1 1
4 1674 1 1 4 ALA CB C -19.986 2.185 -6.096 1.00 . A A . 4 ALA CB 1 1
4 1675 1 1 4 ALA H H -22.212 2.444 -5.052 1.00 . A A . 4 ALA H 1 1
4 1676 1 1 4 ALA HA H -20.311 0.319 -5.090 1.00 . A A . 4 ALA HA 1 1
4 1677 1 1 4 ALA HB1 H -20.851 2.395 -6.726 1.00 . A A . 4 ALA HB1 1 1
4 1678 1 1 4 ALA HB2 H -19.539 3.125 -5.770 1.00 . A A . 4 ALA HB2 1 1
4 1679 1 1 4 ALA HB3 H -19.253 1.611 -6.663 1.00 . A A . 4 ALA HB3 1 1
4 1680 1 1 4 ALA N N -21.839 1.624 -4.616 1.00 . A A . 4 ALA N 1 1
4 1681 1 1 4 ALA O O -18.409 1.516 -3.584 1.00 . A A . 4 ALA O 1 1
4 1682 1 1 5 PHE C C -18.848 1.476 -0.820 1.00 . A A . 5 PHE C 1 1
4 1683 1 1 5 PHE CA C -19.684 2.629 -1.379 1.00 . A A . 5 PHE CA 1 1
4 1684 1 1 5 PHE CB C -20.801 2.961 -0.388 1.00 . A A . 5 PHE CB 1 1
4 1685 1 1 5 PHE CD1 C -21.130 5.188 0.709 1.00 . A A . 5 PHE CD1 1 1
4 1686 1 1 5 PHE CD2 C -21.740 4.968 -1.555 1.00 . A A . 5 PHE CD2 1 1
4 1687 1 1 5 PHE CE1 C -21.538 6.548 0.686 1.00 . A A . 5 PHE CE1 1 1
4 1688 1 1 5 PHE CE2 C -22.148 6.328 -1.578 1.00 . A A . 5 PHE CE2 1 1
4 1689 1 1 5 PHE CG C -21.240 4.426 -0.412 1.00 . A A . 5 PHE CG 1 1
4 1690 1 1 5 PHE CZ C -22.038 7.089 -0.456 1.00 . A A . 5 PHE CZ 1 1
4 1691 1 1 5 PHE H H -21.308 2.419 -2.668 1.00 . A A . 5 PHE H 1 1
4 1692 1 1 5 PHE HA H -19.033 3.478 -1.591 1.00 . A A . 5 PHE HA 1 1
4 1693 1 1 5 PHE HB2 H -21.664 2.331 -0.605 1.00 . A A . 5 PHE HB2 1 1
4 1694 1 1 5 PHE HB3 H -20.467 2.709 0.618 1.00 . A A . 5 PHE HB3 1 1
4 1695 1 1 5 PHE HD1 H -20.731 4.754 1.626 1.00 . A A . 5 PHE HD1 1 1
4 1696 1 1 5 PHE HD2 H -21.828 4.357 -2.455 1.00 . A A . 5 PHE HD2 1 1
4 1697 1 1 5 PHE HE1 H -21.450 7.158 1.585 1.00 . A A . 5 PHE HE1 1 1
4 1698 1 1 5 PHE HE2 H -22.547 6.762 -2.494 1.00 . A A . 5 PHE HE2 1 1
4 1699 1 1 5 PHE HZ H -22.351 8.134 -0.474 1.00 . A A . 5 PHE HZ 1 1
4 1700 1 1 5 PHE N N -20.322 2.252 -2.628 1.00 . A A . 5 PHE N 1 1
4 1701 1 1 5 PHE O O -17.706 1.675 -0.409 1.00 . A A . 5 PHE O 1 1
4 1702 1 1 6 GLY C C -17.480 -1.151 -1.092 1.00 . A A . 6 GLY C 1 1
4 1703 1 1 6 GLY CA C -18.776 -0.889 -0.320 1.00 . A A . 6 GLY CA 1 1
4 1704 1 1 6 GLY H H -20.380 0.143 -1.158 1.00 . A A . 6 GLY H 1 1
4 1705 1 1 6 GLY HA2 H -18.553 -0.764 0.739 1.00 . A A . 6 GLY HA2 1 1
4 1706 1 1 6 GLY HA3 H -19.436 -1.752 -0.407 1.00 . A A . 6 GLY HA3 1 1
4 1707 1 1 6 GLY N N -19.450 0.296 -0.822 1.00 . A A . 6 GLY N 1 1
4 1708 1 1 6 GLY O O -16.403 -1.207 -0.502 1.00 . A A . 6 GLY O 1 1
4 1709 1 1 7 LEU C C -15.386 -0.540 -2.951 1.00 . A A . 7 LEU C 1 1
4 1710 1 1 7 LEU CA C -16.485 -1.560 -3.257 1.00 . A A . 7 LEU CA 1 1
4 1711 1 1 7 LEU CB C -16.911 -1.581 -4.727 1.00 . A A . 7 LEU CB 1 1
4 1712 1 1 7 LEU CD1 C -14.807 -2.166 -5.988 1.00 . A A . 7 LEU CD1 1 1
4 1713 1 1 7 LEU CD2 C -16.218 -3.997 -4.943 1.00 . A A . 7 LEU CD2 1 1
4 1714 1 1 7 LEU CG C -16.218 -2.620 -5.611 1.00 . A A . 7 LEU CG 1 1
4 1715 1 1 7 LEU H H -18.510 -1.257 -2.871 1.00 . A A . 7 LEU H 1 1
4 1716 1 1 7 LEU HA H -16.110 -2.555 -3.016 1.00 . A A . 7 LEU HA 1 1
4 1717 1 1 7 LEU HB2 H -17.987 -1.755 -4.769 1.00 . A A . 7 LEU HB2 1 1
4 1718 1 1 7 LEU HB3 H -16.731 -0.594 -5.151 1.00 . A A . 7 LEU HB3 1 1
4 1719 1 1 7 LEU HD11 H -14.836 -1.128 -6.321 1.00 . A A . 7 LEU HD11 1 1
4 1720 1 1 7 LEU HD12 H -14.154 -2.250 -5.119 1.00 . A A . 7 LEU HD12 1 1
4 1721 1 1 7 LEU HD13 H -14.425 -2.795 -6.792 1.00 . A A . 7 LEU HD13 1 1
4 1722 1 1 7 LEU HD21 H -17.005 -4.034 -4.189 1.00 . A A . 7 LEU HD21 1 1
4 1723 1 1 7 LEU HD22 H -16.397 -4.766 -5.695 1.00 . A A . 7 LEU HD22 1 1
4 1724 1 1 7 LEU HD23 H -15.253 -4.171 -4.469 1.00 . A A . 7 LEU HD23 1 1
4 1725 1 1 7 LEU HG H -16.785 -2.712 -6.538 1.00 . A A . 7 LEU HG 1 1
4 1726 1 1 7 LEU N N -17.629 -1.305 -2.399 1.00 . A A . 7 LEU N 1 1
4 1727 1 1 7 LEU O O -14.218 -0.902 -2.816 1.00 . A A . 7 LEU O 1 1
4 1728 1 1 8 LEU C C -14.087 1.456 -1.288 1.00 . A A . 8 LEU C 1 1
4 1729 1 1 8 LEU CA C -14.864 1.790 -2.563 1.00 . A A . 8 LEU CA 1 1
4 1730 1 1 8 LEU CB C -15.594 3.133 -2.504 1.00 . A A . 8 LEU CB 1 1
4 1731 1 1 8 LEU CD1 C -16.104 3.525 -4.942 1.00 . A A . 8 LEU CD1 1 1
4 1732 1 1 8 LEU CD2 C -15.814 5.492 -3.368 1.00 . A A . 8 LEU CD2 1 1
4 1733 1 1 8 LEU CG C -15.387 4.062 -3.703 1.00 . A A . 8 LEU CG 1 1
4 1734 1 1 8 LEU H H -16.751 1.001 -2.962 1.00 . A A . 8 LEU H 1 1
4 1735 1 1 8 LEU HA H -14.160 1.842 -3.393 1.00 . A A . 8 LEU HA 1 1
4 1736 1 1 8 LEU HB2 H -16.661 2.940 -2.399 1.00 . A A . 8 LEU HB2 1 1
4 1737 1 1 8 LEU HB3 H -15.275 3.658 -1.604 1.00 . A A . 8 LEU HB3 1 1
4 1738 1 1 8 LEU HD11 H -15.636 2.593 -5.258 1.00 . A A . 8 LEU HD11 1 1
4 1739 1 1 8 LEU HD12 H -17.152 3.342 -4.705 1.00 . A A . 8 LEU HD12 1 1
4 1740 1 1 8 LEU HD13 H -16.036 4.256 -5.747 1.00 . A A . 8 LEU HD13 1 1
4 1741 1 1 8 LEU HD21 H -16.515 5.848 -4.124 1.00 . A A . 8 LEU HD21 1 1
4 1742 1 1 8 LEU HD22 H -16.295 5.508 -2.390 1.00 . A A . 8 LEU HD22 1 1
4 1743 1 1 8 LEU HD23 H -14.936 6.139 -3.352 1.00 . A A . 8 LEU HD23 1 1
4 1744 1 1 8 LEU HG H -14.322 4.089 -3.934 1.00 . A A . 8 LEU HG 1 1
4 1745 1 1 8 LEU N N -15.799 0.715 -2.851 1.00 . A A . 8 LEU N 1 1
4 1746 1 1 8 LEU O O -12.907 1.784 -1.172 1.00 . A A . 8 LEU O 1 1
4 1747 1 1 9 GLY C C -13.028 -0.568 0.677 1.00 . A A . 9 GLY C 1 1
4 1748 1 1 9 GLY CA C -14.169 0.426 0.899 1.00 . A A . 9 GLY CA 1 1
4 1749 1 1 9 GLY H H -15.740 0.544 -0.465 1.00 . A A . 9 GLY H 1 1
4 1750 1 1 9 GLY HA2 H -13.791 1.313 1.407 1.00 . A A . 9 GLY HA2 1 1
4 1751 1 1 9 GLY HA3 H -14.922 -0.018 1.552 1.00 . A A . 9 GLY HA3 1 1
4 1752 1 1 9 GLY N N -14.780 0.808 -0.363 1.00 . A A . 9 GLY N 1 1
4 1753 1 1 9 GLY O O -11.918 -0.363 1.167 1.00 . A A . 9 GLY O 1 1
4 1754 1 1 10 PHE C C -11.214 -2.088 -1.205 1.00 . A A . 10 PHE C 1 1
4 1755 1 1 10 PHE CA C -12.354 -2.650 -0.353 1.00 . A A . 10 PHE CA 1 1
4 1756 1 1 10 PHE CB C -13.072 -3.748 -1.142 1.00 . A A . 10 PHE CB 1 1
4 1757 1 1 10 PHE CD1 C -12.430 -4.446 -3.459 1.00 . A A . 10 PHE CD1 1 1
4 1758 1 1 10 PHE CD2 C -11.110 -5.214 -1.666 1.00 . A A . 10 PHE CD2 1 1
4 1759 1 1 10 PHE CE1 C -11.594 -5.141 -4.374 1.00 . A A . 10 PHE CE1 1 1
4 1760 1 1 10 PHE CE2 C -10.274 -5.910 -2.579 1.00 . A A . 10 PHE CE2 1 1
4 1761 1 1 10 PHE CG C -12.171 -4.497 -2.125 1.00 . A A . 10 PHE CG 1 1
4 1762 1 1 10 PHE CZ C -10.534 -5.859 -3.913 1.00 . A A . 10 PHE CZ 1 1
4 1763 1 1 10 PHE H H -14.245 -1.782 -0.455 1.00 . A A . 10 PHE H 1 1
4 1764 1 1 10 PHE HA H -11.956 -2.997 0.600 1.00 . A A . 10 PHE HA 1 1
4 1765 1 1 10 PHE HB2 H -13.501 -4.463 -0.441 1.00 . A A . 10 PHE HB2 1 1
4 1766 1 1 10 PHE HB3 H -13.900 -3.303 -1.692 1.00 . A A . 10 PHE HB3 1 1
4 1767 1 1 10 PHE HD1 H -13.279 -3.871 -3.828 1.00 . A A . 10 PHE HD1 1 1
4 1768 1 1 10 PHE HD2 H -10.902 -5.255 -0.597 1.00 . A A . 10 PHE HD2 1 1
4 1769 1 1 10 PHE HE1 H -11.803 -5.100 -5.442 1.00 . A A . 10 PHE HE1 1 1
4 1770 1 1 10 PHE HE2 H -9.424 -6.485 -2.211 1.00 . A A . 10 PHE HE2 1 1
4 1771 1 1 10 PHE HZ H -9.892 -6.393 -4.614 1.00 . A A . 10 PHE HZ 1 1
4 1772 1 1 10 PHE N N -13.340 -1.624 -0.060 1.00 . A A . 10 PHE N 1 1
4 1773 1 1 10 PHE O O -10.062 -2.487 -1.047 1.00 . A A . 10 PHE O 1 1
4 1774 1 1 11 LEU C C -9.741 0.426 -2.159 1.00 . A A . 11 LEU C 1 1
4 1775 1 1 11 LEU CA C -10.597 -0.550 -2.967 1.00 . A A . 11 LEU CA 1 1
4 1776 1 1 11 LEU CB C -11.289 0.090 -4.173 1.00 . A A . 11 LEU CB 1 1
4 1777 1 1 11 LEU CD1 C -9.807 -0.615 -6.087 1.00 . A A . 11 LEU CD1 1 1
4 1778 1 1 11 LEU CD2 C -11.084 1.574 -6.202 1.00 . A A . 11 LEU CD2 1 1
4 1779 1 1 11 LEU CG C -10.368 0.568 -5.297 1.00 . A A . 11 LEU CG 1 1
4 1780 1 1 11 LEU H H -12.515 -0.852 -2.213 1.00 . A A . 11 LEU H 1 1
4 1781 1 1 11 LEU HA H -9.952 -1.343 -3.348 1.00 . A A . 11 LEU HA 1 1
4 1782 1 1 11 LEU HB2 H -11.993 -0.631 -4.588 1.00 . A A . 11 LEU HB2 1 1
4 1783 1 1 11 LEU HB3 H -11.873 0.940 -3.821 1.00 . A A . 11 LEU HB3 1 1
4 1784 1 1 11 LEU HD11 H -9.755 -1.491 -5.442 1.00 . A A . 11 LEU HD11 1 1
4 1785 1 1 11 LEU HD12 H -10.457 -0.826 -6.937 1.00 . A A . 11 LEU HD12 1 1
4 1786 1 1 11 LEU HD13 H -8.808 -0.370 -6.449 1.00 . A A . 11 LEU HD13 1 1
4 1787 1 1 11 LEU HD21 H -11.086 2.554 -5.725 1.00 . A A . 11 LEU HD21 1 1
4 1788 1 1 11 LEU HD22 H -10.566 1.635 -7.158 1.00 . A A . 11 LEU HD22 1 1
4 1789 1 1 11 LEU HD23 H -12.112 1.248 -6.365 1.00 . A A . 11 LEU HD23 1 1
4 1790 1 1 11 LEU HG H -9.521 1.086 -4.848 1.00 . A A . 11 LEU HG 1 1
4 1791 1 1 11 LEU N N -11.575 -1.172 -2.090 1.00 . A A . 11 LEU N 1 1
4 1792 1 1 11 LEU O O -8.586 0.674 -2.501 1.00 . A A . 11 LEU O 1 1
4 1793 1 1 12 ALA C C -8.553 1.162 0.537 1.00 . A A . 12 ALA C 1 1
4 1794 1 1 12 ALA CA C -9.647 1.897 -0.242 1.00 . A A . 12 ALA CA 1 1
4 1795 1 1 12 ALA CB C -10.656 2.586 0.679 1.00 . A A . 12 ALA CB 1 1
4 1796 1 1 12 ALA H H -11.280 0.746 -0.830 1.00 . A A . 12 ALA H 1 1
4 1797 1 1 12 ALA HA H -9.183 2.649 -0.880 1.00 . A A . 12 ALA HA 1 1
4 1798 1 1 12 ALA HB1 H -11.243 1.832 1.203 1.00 . A A . 12 ALA HB1 1 1
4 1799 1 1 12 ALA HB2 H -10.124 3.201 1.405 1.00 . A A . 12 ALA HB2 1 1
4 1800 1 1 12 ALA HB3 H -11.318 3.216 0.085 1.00 . A A . 12 ALA HB3 1 1
4 1801 1 1 12 ALA N N -10.340 0.953 -1.102 1.00 . A A . 12 ALA N 1 1
4 1802 1 1 12 ALA O O -7.644 1.789 1.079 1.00 . A A . 12 ALA O 1 1
4 1803 1 1 13 ALA C C -6.317 -0.727 0.701 1.00 . A A . 13 ALA C 1 1
4 1804 1 1 13 ALA CA C -7.713 -0.983 1.274 1.00 . A A . 13 ALA CA 1 1
4 1805 1 1 13 ALA CB C -8.126 -2.452 1.169 1.00 . A A . 13 ALA CB 1 1
4 1806 1 1 13 ALA H H -9.422 -0.658 0.128 1.00 . A A . 13 ALA H 1 1
4 1807 1 1 13 ALA HA H -7.726 -0.688 2.324 1.00 . A A . 13 ALA HA 1 1
4 1808 1 1 13 ALA HB1 H -7.709 -2.883 0.259 1.00 . A A . 13 ALA HB1 1 1
4 1809 1 1 13 ALA HB2 H -7.749 -2.998 2.035 1.00 . A A . 13 ALA HB2 1 1
4 1810 1 1 13 ALA HB3 H -9.213 -2.523 1.140 1.00 . A A . 13 ALA HB3 1 1
4 1811 1 1 13 ALA N N -8.679 -0.157 0.570 1.00 . A A . 13 ALA N 1 1
4 1812 1 1 13 ALA O O -5.318 -0.880 1.403 1.00 . A A . 13 ALA O 1 1
4 1813 1 1 14 GLY C C -4.591 1.378 -0.999 1.00 . A A . 14 GLY C 1 1
4 1814 1 1 14 GLY CA C -5.036 -0.065 -1.240 1.00 . A A . 14 GLY CA 1 1
4 1815 1 1 14 GLY H H -7.110 -0.223 -1.129 1.00 . A A . 14 GLY H 1 1
4 1816 1 1 14 GLY HA2 H -4.268 -0.751 -0.881 1.00 . A A . 14 GLY HA2 1 1
4 1817 1 1 14 GLY HA3 H -5.146 -0.243 -2.309 1.00 . A A . 14 GLY HA3 1 1
4 1818 1 1 14 GLY N N -6.293 -0.344 -0.566 1.00 . A A . 14 GLY N 1 1
4 1819 1 1 14 GLY O O -3.426 1.714 -1.198 1.00 . A A . 14 GLY O 1 1
4 1820 1 1 15 SER C C -4.292 3.717 0.869 1.00 . A A . 15 SER C 1 1
4 1821 1 1 15 SER CA C -5.267 3.594 -0.304 1.00 . A A . 15 SER CA 1 1
4 1822 1 1 15 SER CB C -6.556 4.364 -0.004 1.00 . A A . 15 SER CB 1 1
4 1823 1 1 15 SER H H -6.492 1.912 -0.414 1.00 . A A . 15 SER H 1 1
4 1824 1 1 15 SER HA H -4.818 3.980 -1.217 1.00 . A A . 15 SER HA 1 1
4 1825 1 1 15 SER HB2 H -7.333 4.054 -0.704 1.00 . A A . 15 SER HB2 1 1
4 1826 1 1 15 SER HB3 H -6.907 4.108 0.996 1.00 . A A . 15 SER HB3 1 1
4 1827 1 1 15 SER HG H -6.387 6.058 -1.054 1.00 . A A . 15 SER HG 1 1
4 1828 1 1 15 SER N N -5.545 2.194 -0.574 1.00 . A A . 15 SER N 1 1
4 1829 1 1 15 SER O O -3.639 4.747 1.033 1.00 . A A . 15 SER O 1 1
4 1830 1 1 15 SER OG O -6.369 5.773 -0.096 1.00 . A A . 15 SER OG 1 1
4 1831 1 1 16 LYS C C -1.890 2.492 2.329 1.00 . A A . 16 LYS C 1 1
4 1832 1 1 16 LYS CA C -3.337 2.627 2.806 1.00 . A A . 16 LYS CA 1 1
4 1833 1 1 16 LYS CB C -3.766 1.535 3.788 1.00 . A A . 16 LYS CB 1 1
4 1834 1 1 16 LYS CD C -6.246 1.622 3.337 1.00 . A A . 16 LYS CD 1 1
4 1835 1 1 16 LYS CE C -7.593 1.359 4.011 1.00 . A A . 16 LYS CE 1 1
4 1836 1 1 16 LYS CG C -5.145 1.838 4.378 1.00 . A A . 16 LYS CG 1 1
4 1837 1 1 16 LYS H H -4.757 1.818 1.514 1.00 . A A . 16 LYS H 1 1
4 1838 1 1 16 LYS HA H -3.444 3.582 3.320 1.00 . A A . 16 LYS HA 1 1
4 1839 1 1 16 LYS HB2 H -3.788 0.571 3.279 1.00 . A A . 16 LYS HB2 1 1
4 1840 1 1 16 LYS HB3 H -3.033 1.455 4.590 1.00 . A A . 16 LYS HB3 1 1
4 1841 1 1 16 LYS HD2 H -6.321 2.500 2.694 1.00 . A A . 16 LYS HD2 1 1
4 1842 1 1 16 LYS HD3 H -5.985 0.780 2.696 1.00 . A A . 16 LYS HD3 1 1
4 1843 1 1 16 LYS HE2 H -8.390 1.384 3.267 1.00 . A A . 16 LYS HE2 1 1
4 1844 1 1 16 LYS HE3 H -7.599 0.361 4.449 1.00 . A A . 16 LYS HE3 1 1
4 1845 1 1 16 LYS HG2 H -5.324 1.196 5.240 1.00 . A A . 16 LYS HG2 1 1
4 1846 1 1 16 LYS HG3 H -5.174 2.868 4.735 1.00 . A A . 16 LYS HG3 1 1
4 1847 1 1 16 LYS HZ1 H -7.636 2.020 5.987 1.00 . A A . 16 LYS HZ1 1 1
4 1848 1 1 16 LYS HZ2 H -7.302 3.209 4.925 1.00 . A A . 16 LYS HZ2 1 1
4 1849 1 1 16 LYS N N -4.222 2.652 1.654 1.00 . A A . 16 LYS N 1 1
4 1850 1 1 16 LYS NZ N -7.854 2.369 5.060 1.00 . A A . 16 LYS NZ 1 1
4 1851 1 1 16 LYS O O -0.958 2.834 3.055 1.00 . A A . 16 LYS O 1 1
4 1852 1 1 17 LYS C C 0.165 3.172 0.176 1.00 . A A . 17 LYS C 1 1
4 1853 1 1 17 LYS CA C -0.429 1.807 0.527 1.00 . A A . 17 LYS CA 1 1
4 1854 1 1 17 LYS CB C -0.498 0.842 -0.658 1.00 . A A . 17 LYS CB 1 1
4 1855 1 1 17 LYS CD C -0.539 -1.618 -1.210 1.00 . A A . 17 LYS CD 1 1
4 1856 1 1 17 LYS CE C 0.824 -2.203 -0.831 1.00 . A A . 17 LYS CE 1 1
4 1857 1 1 17 LYS CG C -0.970 -0.542 -0.212 1.00 . A A . 17 LYS CG 1 1
4 1858 1 1 17 LYS H H -2.510 1.716 0.525 1.00 . A A . 17 LYS H 1 1
4 1859 1 1 17 LYS HA H 0.201 1.342 1.285 1.00 . A A . 17 LYS HA 1 1
4 1860 1 1 17 LYS HB2 H -1.177 1.236 -1.414 1.00 . A A . 17 LYS HB2 1 1
4 1861 1 1 17 LYS HB3 H 0.484 0.763 -1.124 1.00 . A A . 17 LYS HB3 1 1
4 1862 1 1 17 LYS HD2 H -1.284 -2.413 -1.240 1.00 . A A . 17 LYS HD2 1 1
4 1863 1 1 17 LYS HD3 H -0.489 -1.190 -2.212 1.00 . A A . 17 LYS HD3 1 1
4 1864 1 1 17 LYS HE2 H 1.605 -1.466 -1.012 1.00 . A A . 17 LYS HE2 1 1
4 1865 1 1 17 LYS HE3 H 0.843 -2.434 0.234 1.00 . A A . 17 LYS HE3 1 1
4 1866 1 1 17 LYS HG2 H -0.561 -0.770 0.773 1.00 . A A . 17 LYS HG2 1 1
4 1867 1 1 17 LYS HG3 H -2.056 -0.546 -0.114 1.00 . A A . 17 LYS HG3 1 1
4 1868 1 1 17 LYS HZ1 H 1.915 -3.923 -1.274 1.00 . A A . 17 LYS HZ1 1 1
4 1869 1 1 17 LYS HZ2 H 0.323 -4.082 -1.582 1.00 . A A . 17 LYS HZ2 1 1
4 1870 1 1 17 LYS N N -1.746 1.991 1.110 1.00 . A A . 17 LYS N 1 1
4 1871 1 1 17 LYS NZ N 1.098 -3.428 -1.616 1.00 . A A . 17 LYS NZ 1 1
4 1872 1 1 17 LYS O O 1.337 3.432 0.445 1.00 . A A . 17 LYS O 1 1
4 1873 1 1 18 ACA C1 C -1.651 10.037 -1.288 1.00 . A A . 18 ACA C1 1 1
4 1874 1 1 18 ACA C2 C -1.339 8.654 -0.862 1.00 . A A . 18 ACA C2 1 1
4 1875 1 1 18 ACA C3 C -0.349 8.006 -1.832 1.00 . A A . 18 ACA C3 1 1
4 1876 1 1 18 ACA C4 C -1.021 6.895 -2.641 1.00 . A A . 18 ACA C4 1 1
4 1877 1 1 18 ACA C5 C -0.401 5.533 -2.322 1.00 . A A . 18 ACA C5 1 1
4 1878 1 1 18 ACA C6 C -0.244 5.343 -0.812 1.00 . A A . 18 ACA C6 1 1
4 1879 1 1 18 ACA H21 H -2.255 8.064 -0.820 1.00 . A A . 18 ACA H21 1 1
4 1880 1 1 18 ACA H22 H -0.918 8.663 0.143 1.00 . A A . 18 ACA H22 1 1
4 1881 1 1 18 ACA H31 H 0.495 7.597 -1.278 1.00 . A A . 18 ACA H31 1 1
4 1882 1 1 18 ACA H32 H 0.051 8.762 -2.508 1.00 . A A . 18 ACA H32 1 1
4 1883 1 1 18 ACA H41 H -0.921 7.103 -3.706 1.00 . A A . 18 ACA H41 1 1
4 1884 1 1 18 ACA H42 H -2.088 6.874 -2.420 1.00 . A A . 18 ACA H42 1 1
4 1885 1 1 18 ACA H51 H 0.571 5.450 -2.807 1.00 . A A . 18 ACA H51 1 1
4 1886 1 1 18 ACA H52 H -1.029 4.739 -2.730 1.00 . A A . 18 ACA H52 1 1
4 1887 1 1 18 ACA H61 H 0.831 5.441 -0.665 1.00 . A A . 18 ACA H61 1 1
4 1888 1 1 18 ACA H62 H -0.977 6.413 -0.002 1.00 . A A . 18 ACA H62 1 1
4 1889 1 1 18 ACA HN61 H -1.623 3.790 -0.636 1.00 . A A . 18 ACA HN61 1 1
4 1890 1 1 18 ACA N6 N -0.672 4.010 -0.421 1.00 . A A . 18 ACA N6 1 1
4 1891 1 1 18 ACA O1 O -2.200 9.847 -2.372 1.00 . A A . 18 ACA O1 1 1
4 1892 1 1 19 LYS C C -3.284 12.910 -0.483 1.00 . A A . 19 LYS C 1 1
4 1893 1 1 19 LYS CA C -3.467 11.391 -0.440 1.00 . A A . 19 LYS CA 1 1
4 1894 1 1 19 LYS CB C -4.416 10.917 0.663 1.00 . A A . 19 LYS CB 1 1
4 1895 1 1 19 LYS CD C -6.150 9.086 0.707 1.00 . A A . 19 LYS CD 1 1
4 1896 1 1 19 LYS CE C -6.702 9.612 2.033 1.00 . A A . 19 LYS CE 1 1
4 1897 1 1 19 LYS CG C -4.661 9.410 0.566 1.00 . A A . 19 LYS CG 1 1
4 1898 1 1 19 LYS H H -1.716 10.904 0.578 1.00 . A A . 19 LYS H 1 1
4 1899 1 1 19 LYS HA H -3.891 11.067 -1.391 1.00 . A A . 19 LYS HA 1 1
4 1900 1 1 19 LYS HB2 H -3.995 11.158 1.639 1.00 . A A . 19 LYS HB2 1 1
4 1901 1 1 19 LYS HB3 H -5.364 11.449 0.585 1.00 . A A . 19 LYS HB3 1 1
4 1902 1 1 19 LYS HD2 H -6.702 9.529 -0.123 1.00 . A A . 19 LYS HD2 1 1
4 1903 1 1 19 LYS HD3 H -6.298 8.008 0.650 1.00 . A A . 19 LYS HD3 1 1
4 1904 1 1 19 LYS HE2 H -6.407 10.654 2.168 1.00 . A A . 19 LYS HE2 1 1
4 1905 1 1 19 LYS HE3 H -7.792 9.590 2.015 1.00 . A A . 19 LYS HE3 1 1
4 1906 1 1 19 LYS HG2 H -4.294 9.039 -0.392 1.00 . A A . 19 LYS HG2 1 1
4 1907 1 1 19 LYS HG3 H -4.098 8.895 1.344 1.00 . A A . 19 LYS HG3 1 1
4 1908 1 1 19 LYS HZ1 H -5.649 8.009 2.847 1.00 . A A . 19 LYS HZ1 1 1
4 1909 1 1 19 LYS HZ2 H -5.613 9.338 3.788 1.00 . A A . 19 LYS HZ2 1 1
4 1910 1 1 19 LYS N N -2.168 10.755 -0.301 1.00 . A A . 19 LYS N 1 1
4 1911 1 1 19 LYS NZ N -6.201 8.799 3.163 1.00 . A A . 19 LYS NZ 1 1
4 1912 1 1 19 LYS O O -3.798 13.574 -1.382 1.00 . A A . 19 LYS O 1 1
4 1913 1 1 20 ASN C C -0.806 15.102 0.345 1.00 . A A . 20 ASN C 1 1
4 1914 1 1 20 ASN CA C -2.294 14.842 0.584 1.00 . A A . 20 ASN CA 1 1
4 1915 1 1 20 ASN CB C -2.654 15.384 1.969 1.00 . A A . 20 ASN CB 1 1
4 1916 1 1 20 ASN CG C -3.415 16.707 1.858 1.00 . A A . 20 ASN CG 1 1
4 1917 1 1 20 ASN H H -2.138 12.866 1.226 1.00 . A A . 20 ASN H 1 1
4 1918 1 1 20 ASN HA H -2.925 15.291 -0.183 1.00 . A A . 20 ASN HA 1 1
4 1919 1 1 20 ASN HB2 H -3.262 14.654 2.502 1.00 . A A . 20 ASN HB2 1 1
4 1920 1 1 20 ASN HB3 H -1.746 15.530 2.553 1.00 . A A . 20 ASN HB3 1 1
4 1921 1 1 20 ASN HD21 H -5.138 15.687 2.154 1.00 . A A . 20 ASN HD21 1 1
4 1922 1 1 20 ASN HD22 H -5.317 17.396 1.939 1.00 . A A . 20 ASN HD22 1 1
4 1923 1 1 20 ASN N N -2.551 13.414 0.498 1.00 . A A . 20 ASN N 1 1
4 1924 1 1 20 ASN ND2 N -4.732 16.587 1.995 1.00 . A A . 20 ASN ND2 1 1
4 1925 1 1 20 ASN O O 0.029 14.235 0.600 1.00 . A A . 20 ASN O 1 1
4 1926 1 1 20 ASN OD1 O -2.843 17.767 1.662 1.00 . A A . 20 ASN OD1 1 1
4 1927 1 1 21 GLU C C 1.745 16.380 0.790 1.00 . A A . 21 GLU C 1 1
4 1928 1 1 21 GLU CA C 0.854 16.687 -0.415 1.00 . A A . 21 GLU CA 1 1
4 1929 1 1 21 GLU CB C 0.942 18.166 -0.799 1.00 . A A . 21 GLU CB 1 1
4 1930 1 1 21 GLU CD C 2.778 19.745 -1.503 1.00 . A A . 21 GLU CD 1 1
4 1931 1 1 21 GLU CG C 2.087 18.410 -1.785 1.00 . A A . 21 GLU CG 1 1
4 1932 1 1 21 GLU H H -1.203 17.000 -0.344 1.00 . A A . 21 GLU H 1 1
4 1933 1 1 21 GLU HA H 1.161 16.079 -1.266 1.00 . A A . 21 GLU HA 1 1
4 1934 1 1 21 GLU HB2 H 0.000 18.486 -1.243 1.00 . A A . 21 GLU HB2 1 1
4 1935 1 1 21 GLU HB3 H 1.094 18.769 0.096 1.00 . A A . 21 GLU HB3 1 1
4 1936 1 1 21 GLU HE2 H 2.752 20.947 -2.953 1.00 . A A . 21 GLU HE2 1 1
4 1937 1 1 21 GLU HG2 H 2.812 17.599 -1.714 1.00 . A A . 21 GLU HG2 1 1
4 1938 1 1 21 GLU HG3 H 1.701 18.404 -2.804 1.00 . A A . 21 GLU HG3 1 1
4 1939 1 1 21 GLU N N -0.519 16.301 -0.140 1.00 . A A . 21 GLU N 1 1
4 1940 1 1 21 GLU O O 2.887 15.954 0.631 1.00 . A A . 21 GLU O 1 1
4 1941 1 1 21 GLU OE1 O 2.748 20.230 -0.362 1.00 . A A . 21 GLU OE1 1 1
4 1942 1 1 21 GLU OE2 O 3.362 20.282 -2.521 1.00 . A A . 21 GLU OE2 1 1
4 1943 1 1 22 GLN C C 2.333 14.892 3.287 1.00 . A A . 22 GLN C 1 1
4 1944 1 1 22 GLN CA C 1.915 16.362 3.203 1.00 . A A . 22 GLN CA 1 1
4 1945 1 1 22 GLN CB C 1.084 16.766 4.422 1.00 . A A . 22 GLN CB 1 1
4 1946 1 1 22 GLN CD C 1.900 19.022 5.200 1.00 . A A . 22 GLN CD 1 1
4 1947 1 1 22 GLN CG C 1.941 17.513 5.447 1.00 . A A . 22 GLN CG 1 1
4 1948 1 1 22 GLN H H 0.257 16.955 2.092 1.00 . A A . 22 GLN H 1 1
4 1949 1 1 22 GLN HA H 2.801 16.995 3.148 1.00 . A A . 22 GLN HA 1 1
4 1950 1 1 22 GLN HB2 H 0.255 17.398 4.107 1.00 . A A . 22 GLN HB2 1 1
4 1951 1 1 22 GLN HB3 H 0.651 15.878 4.883 1.00 . A A . 22 GLN HB3 1 1
4 1952 1 1 22 GLN HE21 H 3.903 19.077 5.496 1.00 . A A . 22 GLN HE21 1 1
4 1953 1 1 22 GLN HE22 H 3.164 20.603 5.141 1.00 . A A . 22 GLN HE22 1 1
4 1954 1 1 22 GLN HG2 H 1.583 17.295 6.453 1.00 . A A . 22 GLN HG2 1 1
4 1955 1 1 22 GLN HG3 H 2.971 17.159 5.392 1.00 . A A . 22 GLN HG3 1 1
4 1956 1 1 22 GLN N N 1.186 16.609 1.971 1.00 . A A . 22 GLN N 1 1
4 1957 1 1 22 GLN NE2 N 3.087 19.617 5.286 1.00 . A A . 22 GLN NE2 1 1
4 1958 1 1 22 GLN O O 3.503 14.587 3.516 1.00 . A A . 22 GLN O 1 1
4 1959 1 1 22 GLN OE1 O 0.860 19.609 4.949 1.00 . A A . 22 GLN OE1 1 1
4 1960 1 1 23 GLU C C 2.726 12.213 2.180 1.00 . A A . 23 GLU C 1 1
4 1961 1 1 23 GLU CA C 1.605 12.590 3.151 1.00 . A A . 23 GLU CA 1 1
4 1962 1 1 23 GLU CB C 0.331 11.798 2.851 1.00 . A A . 23 GLU CB 1 1
4 1963 1 1 23 GLU CD C -1.798 11.124 4.024 1.00 . A A . 23 GLU CD 1 1
4 1964 1 1 23 GLU CG C -0.276 11.229 4.136 1.00 . A A . 23 GLU CG 1 1
4 1965 1 1 23 GLU H H 0.405 14.276 2.914 1.00 . A A . 23 GLU H 1 1
4 1966 1 1 23 GLU HA H 1.918 12.388 4.175 1.00 . A A . 23 GLU HA 1 1
4 1967 1 1 23 GLU HB2 H -0.396 12.444 2.358 1.00 . A A . 23 GLU HB2 1 1
4 1968 1 1 23 GLU HB3 H 0.556 10.986 2.160 1.00 . A A . 23 GLU HB3 1 1
4 1969 1 1 23 GLU HE2 H -3.165 9.830 4.015 1.00 . A A . 23 GLU HE2 1 1
4 1970 1 1 23 GLU HG2 H 0.146 10.243 4.336 1.00 . A A . 23 GLU HG2 1 1
4 1971 1 1 23 GLU HG3 H -0.012 11.866 4.980 1.00 . A A . 23 GLU HG3 1 1
4 1972 1 1 23 GLU N N 1.354 14.020 3.099 1.00 . A A . 23 GLU N 1 1
4 1973 1 1 23 GLU O O 3.514 11.311 2.459 1.00 . A A . 23 GLU O 1 1
4 1974 1 1 23 GLU OE1 O -2.447 12.052 3.519 1.00 . A A . 23 GLU OE1 1 1
4 1975 1 1 23 GLU OE2 O -2.305 10.031 4.484 1.00 . A A . 23 GLU OE2 1 1
4 1976 1 1 24 LEU C C 5.128 13.169 0.554 1.00 . A A . 24 LEU C 1 1
4 1977 1 1 24 LEU CA C 3.771 12.671 0.048 1.00 . A A . 24 LEU CA 1 1
4 1978 1 1 24 LEU CB C 3.352 13.283 -1.290 1.00 . A A . 24 LEU CB 1 1
4 1979 1 1 24 LEU CD1 C 3.012 11.471 -3.012 1.00 . A A . 24 LEU CD1 1 1
4 1980 1 1 24 LEU CD2 C 1.296 11.826 -1.177 1.00 . A A . 24 LEU CD2 1 1
4 1981 1 1 24 LEU CG C 2.324 12.487 -2.098 1.00 . A A . 24 LEU CG 1 1
4 1982 1 1 24 LEU H H 2.114 13.652 0.843 1.00 . A A . 24 LEU H 1 1
4 1983 1 1 24 LEU HA H 3.831 11.593 -0.095 1.00 . A A . 24 LEU HA 1 1
4 1984 1 1 24 LEU HB2 H 2.946 14.277 -1.101 1.00 . A A . 24 LEU HB2 1 1
4 1985 1 1 24 LEU HB3 H 4.243 13.414 -1.902 1.00 . A A . 24 LEU HB3 1 1
4 1986 1 1 24 LEU HD11 H 3.055 11.867 -4.026 1.00 . A A . 24 LEU HD11 1 1
4 1987 1 1 24 LEU HD12 H 4.024 11.285 -2.651 1.00 . A A . 24 LEU HD12 1 1
4 1988 1 1 24 LEU HD13 H 2.447 10.539 -3.008 1.00 . A A . 24 LEU HD13 1 1
4 1989 1 1 24 LEU HD21 H 1.813 11.289 -0.381 1.00 . A A . 24 LEU HD21 1 1
4 1990 1 1 24 LEU HD22 H 0.653 12.591 -0.742 1.00 . A A . 24 LEU HD22 1 1
4 1991 1 1 24 LEU HD23 H 0.690 11.127 -1.753 1.00 . A A . 24 LEU HD23 1 1
4 1992 1 1 24 LEU HG H 1.782 13.182 -2.739 1.00 . A A . 24 LEU HG 1 1
4 1993 1 1 24 LEU N N 2.760 12.921 1.062 1.00 . A A . 24 LEU N 1 1
4 1994 1 1 24 LEU O O 6.153 12.530 0.323 1.00 . A A . 24 LEU O 1 1
4 1995 1 1 25 LEU C C 6.935 13.927 2.773 1.00 . A A . 25 LEU C 1 1
4 1996 1 1 25 LEU CA C 6.301 14.897 1.772 1.00 . A A . 25 LEU CA 1 1
4 1997 1 1 25 LEU CB C 6.009 16.280 2.358 1.00 . A A . 25 LEU CB 1 1
4 1998 1 1 25 LEU CD1 C 5.531 18.673 1.722 1.00 . A A . 25 LEU CD1 1 1
4 1999 1 1 25 LEU CD2 C 7.921 17.825 1.796 1.00 . A A . 25 LEU CD2 1 1
4 2000 1 1 25 LEU CG C 6.459 17.474 1.514 1.00 . A A . 25 LEU CG 1 1
4 2001 1 1 25 LEU H H 4.251 14.820 1.417 1.00 . A A . 25 LEU H 1 1
4 2002 1 1 25 LEU HA H 6.993 15.038 0.943 1.00 . A A . 25 LEU HA 1 1
4 2003 1 1 25 LEU HB2 H 4.934 16.362 2.525 1.00 . A A . 25 LEU HB2 1 1
4 2004 1 1 25 LEU HB3 H 6.489 16.348 3.335 1.00 . A A . 25 LEU HB3 1 1
4 2005 1 1 25 LEU HD11 H 5.679 19.077 2.723 1.00 . A A . 25 LEU HD11 1 1
4 2006 1 1 25 LEU HD12 H 5.758 19.440 0.982 1.00 . A A . 25 LEU HD12 1 1
4 2007 1 1 25 LEU HD13 H 4.494 18.354 1.609 1.00 . A A . 25 LEU HD13 1 1
4 2008 1 1 25 LEU HD21 H 8.057 18.904 1.717 1.00 . A A . 25 LEU HD21 1 1
4 2009 1 1 25 LEU HD22 H 8.185 17.499 2.802 1.00 . A A . 25 LEU HD22 1 1
4 2010 1 1 25 LEU HD23 H 8.561 17.324 1.071 1.00 . A A . 25 LEU HD23 1 1
4 2011 1 1 25 LEU HG H 6.392 17.194 0.463 1.00 . A A . 25 LEU HG 1 1
4 2012 1 1 25 LEU N N 5.088 14.305 1.233 1.00 . A A . 25 LEU N 1 1
4 2013 1 1 25 LEU O O 8.158 13.824 2.853 1.00 . A A . 25 LEU O 1 1
4 2014 1 1 26 GLU C C 7.062 11.023 3.816 1.00 . A A . 26 GLU C 1 1
4 2015 1 1 26 GLU CA C 6.534 12.284 4.502 1.00 . A A . 26 GLU CA 1 1
4 2016 1 1 26 GLU CB C 5.419 11.943 5.493 1.00 . A A . 26 GLU CB 1 1
4 2017 1 1 26 GLU CD C 6.374 11.277 7.731 1.00 . A A . 26 GLU CD 1 1
4 2018 1 1 26 GLU CG C 5.776 12.417 6.904 1.00 . A A . 26 GLU CG 1 1
4 2019 1 1 26 GLU H H 5.080 13.333 3.439 1.00 . A A . 26 GLU H 1 1
4 2020 1 1 26 GLU HA H 7.344 12.784 5.033 1.00 . A A . 26 GLU HA 1 1
4 2021 1 1 26 GLU HB2 H 4.487 12.411 5.174 1.00 . A A . 26 GLU HB2 1 1
4 2022 1 1 26 GLU HB3 H 5.250 10.867 5.500 1.00 . A A . 26 GLU HB3 1 1
4 2023 1 1 26 GLU HE2 H 7.147 11.778 9.373 1.00 . A A . 26 GLU HE2 1 1
4 2024 1 1 26 GLU HG2 H 6.488 13.241 6.846 1.00 . A A . 26 GLU HG2 1 1
4 2025 1 1 26 GLU HG3 H 4.885 12.801 7.398 1.00 . A A . 26 GLU HG3 1 1
4 2026 1 1 26 GLU N N 6.073 13.242 3.511 1.00 . A A . 26 GLU N 1 1
4 2027 1 1 26 GLU O O 8.078 10.466 4.230 1.00 . A A . 26 GLU O 1 1
4 2028 1 1 26 GLU OE1 O 6.894 10.306 7.162 1.00 . A A . 26 GLU OE1 1 1
4 2029 1 1 26 GLU OE2 O 6.284 11.425 9.009 1.00 . A A . 26 GLU OE2 1 1
4 2030 1 1 27 LEU C C 8.127 9.632 1.434 1.00 . A A . 27 LEU C 1 1
4 2031 1 1 27 LEU CA C 6.734 9.423 2.032 1.00 . A A . 27 LEU CA 1 1
4 2032 1 1 27 LEU CB C 5.665 9.074 0.994 1.00 . A A . 27 LEU CB 1 1
4 2033 1 1 27 LEU CD1 C 6.651 6.901 0.177 1.00 . A A . 27 LEU CD1 1 1
4 2034 1 1 27 LEU CD2 C 4.944 6.903 2.053 1.00 . A A . 27 LEU CD2 1 1
4 2035 1 1 27 LEU CG C 5.414 7.582 0.766 1.00 . A A . 27 LEU CG 1 1
4 2036 1 1 27 LEU H H 5.524 11.067 2.448 1.00 . A A . 27 LEU H 1 1
4 2037 1 1 27 LEU HA H 6.781 8.594 2.737 1.00 . A A . 27 LEU HA 1 1
4 2038 1 1 27 LEU HB2 H 4.727 9.538 1.298 1.00 . A A . 27 LEU HB2 1 1
4 2039 1 1 27 LEU HB3 H 5.950 9.524 0.043 1.00 . A A . 27 LEU HB3 1 1
4 2040 1 1 27 LEU HD11 H 7.490 7.016 0.863 1.00 . A A . 27 LEU HD11 1 1
4 2041 1 1 27 LEU HD12 H 6.445 5.842 0.028 1.00 . A A . 27 LEU HD12 1 1
4 2042 1 1 27 LEU HD13 H 6.898 7.362 -0.780 1.00 . A A . 27 LEU HD13 1 1
4 2043 1 1 27 LEU HD21 H 5.805 6.493 2.584 1.00 . A A . 27 LEU HD21 1 1
4 2044 1 1 27 LEU HD22 H 4.441 7.633 2.688 1.00 . A A . 27 LEU HD22 1 1
4 2045 1 1 27 LEU HD23 H 4.252 6.097 1.808 1.00 . A A . 27 LEU HD23 1 1
4 2046 1 1 27 LEU HG H 4.611 7.478 0.036 1.00 . A A . 27 LEU HG 1 1
4 2047 1 1 27 LEU N N 6.349 10.609 2.779 1.00 . A A . 27 LEU N 1 1
4 2048 1 1 27 LEU O O 8.880 8.676 1.259 1.00 . A A . 27 LEU O 1 1
4 2049 1 1 28 ASP C C 10.824 10.873 1.556 1.00 . A A . 28 ASP C 1 1
4 2050 1 1 28 ASP CA C 9.716 11.234 0.565 1.00 . A A . 28 ASP CA 1 1
4 2051 1 1 28 ASP CB C 9.807 12.735 0.280 1.00 . A A . 28 ASP CB 1 1
4 2052 1 1 28 ASP CG C 11.115 13.192 -0.368 1.00 . A A . 28 ASP CG 1 1
4 2053 1 1 28 ASP H H 7.809 11.660 1.286 1.00 . A A . 28 ASP H 1 1
4 2054 1 1 28 ASP HA H 9.781 10.662 -0.360 1.00 . A A . 28 ASP HA 1 1
4 2055 1 1 28 ASP HB2 H 8.978 13.017 -0.370 1.00 . A A . 28 ASP HB2 1 1
4 2056 1 1 28 ASP HB3 H 9.675 13.276 1.218 1.00 . A A . 28 ASP HB3 1 1
4 2057 1 1 28 ASP HD2 H 10.778 15.002 -0.762 1.00 . A A . 28 ASP HD2 1 1
4 2058 1 1 28 ASP N N 8.427 10.888 1.139 1.00 . A A . 28 ASP N 1 1
4 2059 1 1 28 ASP O O 11.822 10.260 1.180 1.00 . A A . 28 ASP O 1 1
4 2060 1 1 28 ASP OD1 O 11.832 12.396 -0.992 1.00 . A A . 28 ASP OD1 1 1
4 2061 1 1 28 ASP OD2 O 11.395 14.442 -0.210 1.00 . A A . 28 ASP OD2 1 1
4 2062 1 1 29 LYS C C 11.681 9.483 4.063 1.00 . A A . 29 LYS C 1 1
4 2063 1 1 29 LYS CA C 11.580 10.995 3.849 1.00 . A A . 29 LYS CA 1 1
4 2064 1 1 29 LYS CB C 11.231 11.773 5.120 1.00 . A A . 29 LYS CB 1 1
4 2065 1 1 29 LYS CD C 10.842 14.057 6.117 1.00 . A A . 29 LYS CD 1 1
4 2066 1 1 29 LYS CE C 11.992 15.002 6.472 1.00 . A A . 29 LYS CE 1 1
4 2067 1 1 29 LYS CG C 11.150 13.275 4.839 1.00 . A A . 29 LYS CG 1 1
4 2068 1 1 29 LYS H H 9.798 11.769 3.100 1.00 . A A . 29 LYS H 1 1
4 2069 1 1 29 LYS HA H 12.548 11.360 3.504 1.00 . A A . 29 LYS HA 1 1
4 2070 1 1 29 LYS HB2 H 10.278 11.421 5.516 1.00 . A A . 29 LYS HB2 1 1
4 2071 1 1 29 LYS HB3 H 11.984 11.583 5.886 1.00 . A A . 29 LYS HB3 1 1
4 2072 1 1 29 LYS HD2 H 9.924 14.629 5.985 1.00 . A A . 29 LYS HD2 1 1
4 2073 1 1 29 LYS HD3 H 10.670 13.363 6.939 1.00 . A A . 29 LYS HD3 1 1
4 2074 1 1 29 LYS HE2 H 11.804 15.466 7.440 1.00 . A A . 29 LYS HE2 1 1
4 2075 1 1 29 LYS HE3 H 12.919 14.438 6.563 1.00 . A A . 29 LYS HE3 1 1
4 2076 1 1 29 LYS HG2 H 12.093 13.620 4.414 1.00 . A A . 29 LYS HG2 1 1
4 2077 1 1 29 LYS HG3 H 10.377 13.468 4.094 1.00 . A A . 29 LYS HG3 1 1
4 2078 1 1 29 LYS HZ1 H 13.028 15.975 4.947 1.00 . A A . 29 LYS HZ1 1 1
4 2079 1 1 29 LYS HZ2 H 11.413 15.991 4.731 1.00 . A A . 29 LYS HZ2 1 1
4 2080 1 1 29 LYS N N 10.612 11.269 2.802 1.00 . A A . 29 LYS N 1 1
4 2081 1 1 29 LYS NZ N 12.142 16.048 5.434 1.00 . A A . 29 LYS NZ 1 1
4 2082 1 1 29 LYS O O 12.734 8.974 4.443 1.00 . A A . 29 LYS O 1 1
4 2083 1 1 30 TRP C C 11.449 6.740 2.926 1.00 . A A . 30 TRP C 1 1
4 2084 1 1 30 TRP CA C 10.519 7.364 3.967 1.00 . A A . 30 TRP CA 1 1
4 2085 1 1 30 TRP CB C 9.080 6.851 3.869 1.00 . A A . 30 TRP CB 1 1
4 2086 1 1 30 TRP CD1 C 8.750 4.613 5.111 1.00 . A A . 30 TRP CD1 1 1
4 2087 1 1 30 TRP CD2 C 9.020 4.369 2.926 1.00 . A A . 30 TRP CD2 1 1
4 2088 1 1 30 TRP CE2 C 8.856 3.109 3.466 1.00 . A A . 30 TRP CE2 1 1
4 2089 1 1 30 TRP CE3 C 9.217 4.555 1.546 1.00 . A A . 30 TRP CE3 1 1
4 2090 1 1 30 TRP CG C 8.951 5.332 3.998 1.00 . A A . 30 TRP CG 1 1
4 2091 1 1 30 TRP CH2 C 9.064 2.100 1.320 1.00 . A A . 30 TRP CH2 1 1
4 2092 1 1 30 TRP CZ2 C 8.870 1.938 2.698 1.00 . A A . 30 TRP CZ2 1 1
4 2093 1 1 30 TRP CZ3 C 9.228 3.375 0.793 1.00 . A A . 30 TRP CZ3 1 1
4 2094 1 1 30 TRP H H 9.717 9.228 3.500 1.00 . A A . 30 TRP H 1 1
4 2095 1 1 30 TRP HA H 10.872 7.126 4.971 1.00 . A A . 30 TRP HA 1 1
4 2096 1 1 30 TRP HB2 H 8.483 7.325 4.647 1.00 . A A . 30 TRP HB2 1 1
4 2097 1 1 30 TRP HB3 H 8.661 7.161 2.911 1.00 . A A . 30 TRP HB3 1 1
4 2098 1 1 30 TRP HD1 H 8.651 5.042 6.109 1.00 . A A . 30 TRP HD1 1 1
4 2099 1 1 30 TRP HE1 H 8.531 2.463 5.561 1.00 . A A . 30 TRP HE1 1 1
4 2100 1 1 30 TRP HE3 H 9.350 5.539 1.096 1.00 . A A . 30 TRP HE3 1 1
4 2101 1 1 30 TRP HH2 H 9.086 1.229 0.666 1.00 . A A . 30 TRP HH2 1 1
4 2102 1 1 30 TRP HZ2 H 8.738 0.955 3.148 1.00 . A A . 30 TRP HZ2 1 1
4 2103 1 1 30 TRP HZ3 H 9.377 3.463 -0.283 1.00 . A A . 30 TRP HZ3 1 1
4 2104 1 1 30 TRP N N 10.570 8.807 3.809 1.00 . A A . 30 TRP N 1 1
4 2105 1 1 30 TRP NE1 N 8.687 3.263 4.837 1.00 . A A . 30 TRP NE1 1 1
4 2106 1 1 30 TRP O O 12.450 6.116 3.276 1.00 . A A . 30 TRP O 1 1
4 2107 1 1 31 ALA C C 13.324 6.867 0.713 1.00 . A A . 31 ALA C 1 1
4 2108 1 1 31 ALA CA C 11.877 6.395 0.570 1.00 . A A . 31 ALA CA 1 1
4 2109 1 1 31 ALA CB C 11.253 6.816 -0.762 1.00 . A A . 31 ALA CB 1 1
4 2110 1 1 31 ALA H H 10.271 7.440 1.390 1.00 . A A . 31 ALA H 1 1
4 2111 1 1 31 ALA HA H 11.849 5.308 0.642 1.00 . A A . 31 ALA HA 1 1
4 2112 1 1 31 ALA HB1 H 11.557 7.837 -0.999 1.00 . A A . 31 ALA HB1 1 1
4 2113 1 1 31 ALA HB2 H 11.593 6.145 -1.551 1.00 . A A . 31 ALA HB2 1 1
4 2114 1 1 31 ALA HB3 H 10.167 6.769 -0.687 1.00 . A A . 31 ALA HB3 1 1
4 2115 1 1 31 ALA N N 11.086 6.931 1.666 1.00 . A A . 31 ALA N 1 1
4 2116 1 1 31 ALA O O 14.249 6.190 0.267 1.00 . A A . 31 ALA O 1 1
4 2117 1 1 32 SER C C 15.714 7.567 2.203 1.00 . A A . 32 SER C 1 1
4 2118 1 1 32 SER CA C 14.796 8.597 1.542 1.00 . A A . 32 SER CA 1 1
4 2119 1 1 32 SER CB C 14.721 9.865 2.395 1.00 . A A . 32 SER CB 1 1
4 2120 1 1 32 SER H H 12.720 8.571 1.695 1.00 . A A . 32 SER H 1 1
4 2121 1 1 32 SER HA H 15.161 8.850 0.547 1.00 . A A . 32 SER HA 1 1
4 2122 1 1 32 SER HB2 H 13.752 10.341 2.251 1.00 . A A . 32 SER HB2 1 1
4 2123 1 1 32 SER HB3 H 14.792 9.598 3.450 1.00 . A A . 32 SER HB3 1 1
4 2124 1 1 32 SER HG H 16.268 11.033 2.893 1.00 . A A . 32 SER HG 1 1
4 2125 1 1 32 SER N N 13.477 8.026 1.336 1.00 . A A . 32 SER N 1 1
4 2126 1 1 32 SER O O 16.920 7.557 1.959 1.00 . A A . 32 SER O 1 1
4 2127 1 1 32 SER OG O 15.756 10.789 2.071 1.00 . A A . 32 SER OG 1 1
4 2128 1 1 33 LEU C C 16.671 4.886 2.711 1.00 . A A . 33 LEU C 1 1
4 2129 1 1 33 LEU CA C 15.858 5.692 3.725 1.00 . A A . 33 LEU CA 1 1
4 2130 1 1 33 LEU CB C 14.920 4.838 4.581 1.00 . A A . 33 LEU CB 1 1
4 2131 1 1 33 LEU CD1 C 14.547 2.564 3.556 1.00 . A A . 33 LEU CD1 1 1
4 2132 1 1 33 LEU CD2 C 12.598 3.854 4.545 1.00 . A A . 33 LEU CD2 1 1
4 2133 1 1 33 LEU CG C 13.941 3.945 3.817 1.00 . A A . 33 LEU CG 1 1
4 2134 1 1 33 LEU H H 14.129 6.739 3.221 1.00 . A A . 33 LEU H 1 1
4 2135 1 1 33 LEU HA H 16.548 6.192 4.403 1.00 . A A . 33 LEU HA 1 1
4 2136 1 1 33 LEU HB2 H 15.528 4.206 5.228 1.00 . A A . 33 LEU HB2 1 1
4 2137 1 1 33 LEU HB3 H 14.347 5.500 5.229 1.00 . A A . 33 LEU HB3 1 1
4 2138 1 1 33 LEU HD11 H 13.947 2.039 2.812 1.00 . A A . 33 LEU HD11 1 1
4 2139 1 1 33 LEU HD12 H 15.566 2.678 3.187 1.00 . A A . 33 LEU HD12 1 1
4 2140 1 1 33 LEU HD13 H 14.558 1.992 4.484 1.00 . A A . 33 LEU HD13 1 1
4 2141 1 1 33 LEU HD21 H 12.525 2.893 5.054 1.00 . A A . 33 LEU HD21 1 1
4 2142 1 1 33 LEU HD22 H 12.527 4.659 5.276 1.00 . A A . 33 LEU HD22 1 1
4 2143 1 1 33 LEU HD23 H 11.787 3.945 3.823 1.00 . A A . 33 LEU HD23 1 1
4 2144 1 1 33 LEU HG H 13.750 4.400 2.845 1.00 . A A . 33 LEU HG 1 1
4 2145 1 1 33 LEU N N 15.110 6.725 3.027 1.00 . A A . 33 LEU N 1 1
4 2146 1 1 33 LEU O O 17.791 4.466 3.003 1.00 . A A . 33 LEU O 1 1
4 2147 1 1 34 TRP C C 17.934 4.760 0.001 1.00 . A A . 34 TRP C 1 1
4 2148 1 1 34 TRP CA C 16.734 3.943 0.485 1.00 . A A . 34 TRP CA 1 1
4 2149 1 1 34 TRP CB C 15.751 3.602 -0.636 1.00 . A A . 34 TRP CB 1 1
4 2150 1 1 34 TRP CD1 C 13.712 2.505 0.503 1.00 . A A . 34 TRP CD1 1 1
4 2151 1 1 34 TRP CD2 C 14.857 1.105 -0.776 1.00 . A A . 34 TRP CD2 1 1
4 2152 1 1 34 TRP CE2 C 13.805 0.399 -0.231 1.00 . A A . 34 TRP CE2 1 1
4 2153 1 1 34 TRP CE3 C 15.780 0.492 -1.642 1.00 . A A . 34 TRP CE3 1 1
4 2154 1 1 34 TRP CG C 14.788 2.463 -0.294 1.00 . A A . 34 TRP CG 1 1
4 2155 1 1 34 TRP CH2 C 14.479 -1.588 -1.354 1.00 . A A . 34 TRP CH2 1 1
4 2156 1 1 34 TRP CZ2 C 13.574 -0.957 -0.493 1.00 . A A . 34 TRP CZ2 1 1
4 2157 1 1 34 TRP CZ3 C 15.535 -0.863 -1.893 1.00 . A A . 34 TRP CZ3 1 1
4 2158 1 1 34 TRP H H 15.168 5.037 1.315 1.00 . A A . 34 TRP H 1 1
4 2159 1 1 34 TRP HA H 17.074 2.997 0.908 1.00 . A A . 34 TRP HA 1 1
4 2160 1 1 34 TRP HB2 H 15.173 4.493 -0.882 1.00 . A A . 34 TRP HB2 1 1
4 2161 1 1 34 TRP HB3 H 16.315 3.331 -1.529 1.00 . A A . 34 TRP HB3 1 1
4 2162 1 1 34 TRP HD1 H 13.374 3.397 1.032 1.00 . A A . 34 TRP HD1 1 1
4 2163 1 1 34 TRP HE1 H 12.191 1.040 1.147 1.00 . A A . 34 TRP HE1 1 1
4 2164 1 1 34 TRP HE3 H 16.620 1.028 -2.084 1.00 . A A . 34 TRP HE3 1 1
4 2165 1 1 34 TRP HH2 H 14.358 -2.643 -1.598 1.00 . A A . 34 TRP HH2 1 1
4 2166 1 1 34 TRP HZ2 H 12.733 -1.492 -0.050 1.00 . A A . 34 TRP HZ2 1 1
4 2167 1 1 34 TRP HZ3 H 16.222 -1.387 -2.559 1.00 . A A . 34 TRP HZ3 1 1
4 2168 1 1 34 TRP N N 16.078 4.692 1.543 1.00 . A A . 34 TRP N 1 1
4 2169 1 1 34 TRP NE1 N 13.085 1.277 0.571 1.00 . A A . 34 TRP NE1 1 1
4 2170 1 1 34 TRP O O 19.051 4.250 -0.067 1.00 . A A . 34 TRP O 1 1
4 2171 1 1 35 ASN C C 18.781 8.131 0.118 1.00 . A A . 35 ASN C 1 1
4 2172 1 1 35 ASN CA C 18.704 6.909 -0.800 1.00 . A A . 35 ASN CA 1 1
4 2173 1 1 35 ASN CB C 18.403 7.401 -2.218 1.00 . A A . 35 ASN CB 1 1
4 2174 1 1 35 ASN CG C 16.981 7.024 -2.638 1.00 . A A . 35 ASN CG 1 1
4 2175 1 1 35 ASN H H 16.750 6.424 -0.266 1.00 . A A . 35 ASN H 1 1
4 2176 1 1 35 ASN HA H 19.619 6.317 -0.783 1.00 . A A . 35 ASN HA 1 1
4 2177 1 1 35 ASN HB2 H 18.525 8.483 -2.264 1.00 . A A . 35 ASN HB2 1 1
4 2178 1 1 35 ASN HB3 H 19.120 6.969 -2.916 1.00 . A A . 35 ASN HB3 1 1
4 2179 1 1 35 ASN HD21 H 16.279 8.402 -1.331 1.00 . A A . 35 ASN HD21 1 1
4 2180 1 1 35 ASN HD22 H 15.068 7.536 -2.217 1.00 . A A . 35 ASN HD22 1 1
4 2181 1 1 35 ASN N N 17.662 6.016 -0.323 1.00 . A A . 35 ASN N 1 1
4 2182 1 1 35 ASN ND2 N 16.031 7.711 -2.010 1.00 . A A . 35 ASN ND2 1 1
4 2183 1 1 35 ASN O O 17.973 9.051 0.002 1.00 . A A . 35 ASN O 1 1
4 2184 1 1 35 ASN OD1 O 16.762 6.166 -3.477 1.00 . A A . 35 ASN OD1 1 1
5 2185 1 1 1 GLY C C -26.484 -4.164 -6.187 1.00 . A A . 1 GLY C 1 1
5 2186 1 1 1 GLY CA C -26.672 -5.640 -6.542 1.00 . A A . 1 GLY CA 1 1
5 2187 1 1 1 GLY H1 H -27.981 -4.961 -8.012 1.00 . A A . 1 GLY H1 1 1
5 2188 1 1 1 GLY HA2 H -26.950 -6.199 -5.648 1.00 . A A . 1 GLY HA2 1 1
5 2189 1 1 1 GLY HA3 H -25.728 -6.055 -6.896 1.00 . A A . 1 GLY HA3 1 1
5 2190 1 1 1 GLY N N -27.693 -5.805 -7.561 1.00 . A A . 1 GLY N 1 1
5 2191 1 1 1 GLY O O -25.816 -3.427 -6.912 1.00 . A A . 1 GLY O 1 1
5 2192 1 1 2 ILE C C -25.976 -2.312 -3.474 1.00 . A A . 2 ILE C 1 1
5 2193 1 1 2 ILE CA C -26.993 -2.398 -4.614 1.00 . A A . 2 ILE CA 1 1
5 2194 1 1 2 ILE CB C -28.379 -1.863 -4.243 1.00 . A A . 2 ILE CB 1 1
5 2195 1 1 2 ILE CD1 C -30.558 -2.339 -5.420 1.00 . A A . 2 ILE CD1 1 1
5 2196 1 1 2 ILE CG1 C -29.219 -1.603 -5.495 1.00 . A A . 2 ILE CG1 1 1
5 2197 1 1 2 ILE CG2 C -28.266 -0.619 -3.359 1.00 . A A . 2 ILE CG2 1 1
5 2198 1 1 2 ILE H H -27.628 -4.379 -4.490 1.00 . A A . 2 ILE H 1 1
5 2199 1 1 2 ILE HA H -26.629 -1.799 -5.449 1.00 . A A . 2 ILE HA 1 1
5 2200 1 1 2 ILE HB H -28.895 -2.626 -3.662 1.00 . A A . 2 ILE HB 1 1
5 2201 1 1 2 ILE HD11 H -30.447 -3.338 -5.843 1.00 . A A . 2 ILE HD11 1 1
5 2202 1 1 2 ILE HD12 H -30.871 -2.418 -4.379 1.00 . A A . 2 ILE HD12 1 1
5 2203 1 1 2 ILE HD13 H -31.308 -1.786 -5.984 1.00 . A A . 2 ILE HD13 1 1
5 2204 1 1 2 ILE HG12 H -29.394 -0.532 -5.603 1.00 . A A . 2 ILE HG12 1 1
5 2205 1 1 2 ILE HG13 H -28.670 -1.927 -6.379 1.00 . A A . 2 ILE HG13 1 1
5 2206 1 1 2 ILE HG21 H -29.062 0.081 -3.614 1.00 . A A . 2 ILE HG21 1 1
5 2207 1 1 2 ILE HG22 H -28.360 -0.908 -2.312 1.00 . A A . 2 ILE HG22 1 1
5 2208 1 1 2 ILE HG23 H -27.299 -0.144 -3.520 1.00 . A A . 2 ILE HG23 1 1
5 2209 1 1 2 ILE N N -27.086 -3.774 -5.073 1.00 . A A . 2 ILE N 1 1
5 2210 1 1 2 ILE O O -26.176 -2.900 -2.413 1.00 . A A . 2 ILE O 1 1
5 2211 1 1 3 GLY C C -22.530 -1.031 -3.409 1.00 . A A . 3 GLY C 1 1
5 2212 1 1 3 GLY CA C -23.857 -1.404 -2.744 1.00 . A A . 3 GLY CA 1 1
5 2213 1 1 3 GLY H H -24.751 -1.099 -4.600 1.00 . A A . 3 GLY H 1 1
5 2214 1 1 3 GLY HA2 H -24.144 -0.628 -2.034 1.00 . A A . 3 GLY HA2 1 1
5 2215 1 1 3 GLY HA3 H -23.736 -2.327 -2.175 1.00 . A A . 3 GLY HA3 1 1
5 2216 1 1 3 GLY N N -24.906 -1.575 -3.734 1.00 . A A . 3 GLY N 1 1
5 2217 1 1 3 GLY O O -21.488 -1.596 -3.083 1.00 . A A . 3 GLY O 1 1
5 2218 1 1 4 ALA C C -20.510 1.115 -4.071 1.00 . A A . 4 ALA C 1 1
5 2219 1 1 4 ALA CA C -21.433 0.375 -5.042 1.00 . A A . 4 ALA CA 1 1
5 2220 1 1 4 ALA CB C -21.857 1.250 -6.224 1.00 . A A . 4 ALA CB 1 1
5 2221 1 1 4 ALA H H -23.466 0.374 -4.587 1.00 . A A . 4 ALA H 1 1
5 2222 1 1 4 ALA HA H -20.915 -0.504 -5.424 1.00 . A A . 4 ALA HA 1 1
5 2223 1 1 4 ALA HB1 H -20.971 1.669 -6.701 1.00 . A A . 4 ALA HB1 1 1
5 2224 1 1 4 ALA HB2 H -22.406 0.645 -6.945 1.00 . A A . 4 ALA HB2 1 1
5 2225 1 1 4 ALA HB3 H -22.495 2.059 -5.867 1.00 . A A . 4 ALA HB3 1 1
5 2226 1 1 4 ALA N N -22.614 -0.080 -4.328 1.00 . A A . 4 ALA N 1 1
5 2227 1 1 4 ALA O O -19.356 1.393 -4.396 1.00 . A A . 4 ALA O 1 1
5 2228 1 1 5 PHE C C -19.364 1.154 -1.130 1.00 . A A . 5 PHE C 1 1
5 2229 1 1 5 PHE CA C -20.290 2.113 -1.880 1.00 . A A . 5 PHE CA 1 1
5 2230 1 1 5 PHE CB C -21.301 2.702 -0.893 1.00 . A A . 5 PHE CB 1 1
5 2231 1 1 5 PHE CD1 C -20.596 3.963 1.152 1.00 . A A . 5 PHE CD1 1 1
5 2232 1 1 5 PHE CD2 C -20.607 5.109 -0.905 1.00 . A A . 5 PHE CD2 1 1
5 2233 1 1 5 PHE CE1 C -20.146 5.141 1.806 1.00 . A A . 5 PHE CE1 1 1
5 2234 1 1 5 PHE CE2 C -20.158 6.287 -0.252 1.00 . A A . 5 PHE CE2 1 1
5 2235 1 1 5 PHE CG C -20.817 3.972 -0.190 1.00 . A A . 5 PHE CG 1 1
5 2236 1 1 5 PHE CZ C -19.937 6.278 1.090 1.00 . A A . 5 PHE CZ 1 1
5 2237 1 1 5 PHE H H -21.990 1.183 -2.643 1.00 . A A . 5 PHE H 1 1
5 2238 1 1 5 PHE HA H -19.693 2.872 -2.386 1.00 . A A . 5 PHE HA 1 1
5 2239 1 1 5 PHE HB2 H -22.226 2.924 -1.425 1.00 . A A . 5 PHE HB2 1 1
5 2240 1 1 5 PHE HB3 H -21.539 1.951 -0.141 1.00 . A A . 5 PHE HB3 1 1
5 2241 1 1 5 PHE HD1 H -20.764 3.052 1.726 1.00 . A A . 5 PHE HD1 1 1
5 2242 1 1 5 PHE HD2 H -20.784 5.116 -1.982 1.00 . A A . 5 PHE HD2 1 1
5 2243 1 1 5 PHE HE1 H -19.969 5.134 2.881 1.00 . A A . 5 PHE HE1 1 1
5 2244 1 1 5 PHE HE2 H -19.989 7.197 -0.827 1.00 . A A . 5 PHE HE2 1 1
5 2245 1 1 5 PHE HZ H -19.592 7.183 1.591 1.00 . A A . 5 PHE HZ 1 1
5 2246 1 1 5 PHE N N -21.052 1.412 -2.899 1.00 . A A . 5 PHE N 1 1
5 2247 1 1 5 PHE O O -18.621 1.570 -0.242 1.00 . A A . 5 PHE O 1 1
5 2248 1 1 6 GLY C C -17.231 -1.196 -1.541 1.00 . A A . 6 GLY C 1 1
5 2249 1 1 6 GLY CA C -18.615 -1.133 -0.890 1.00 . A A . 6 GLY CA 1 1
5 2250 1 1 6 GLY H H -20.045 -0.441 -2.238 1.00 . A A . 6 GLY H 1 1
5 2251 1 1 6 GLY HA2 H -18.510 -0.921 0.174 1.00 . A A . 6 GLY HA2 1 1
5 2252 1 1 6 GLY HA3 H -19.105 -2.103 -0.976 1.00 . A A . 6 GLY HA3 1 1
5 2253 1 1 6 GLY N N -19.437 -0.112 -1.515 1.00 . A A . 6 GLY N 1 1
5 2254 1 1 6 GLY O O -16.262 -1.611 -0.908 1.00 . A A . 6 GLY O 1 1
5 2255 1 1 7 LEU C C -15.013 0.306 -2.985 1.00 . A A . 7 LEU C 1 1
5 2256 1 1 7 LEU CA C -15.935 -0.780 -3.541 1.00 . A A . 7 LEU CA 1 1
5 2257 1 1 7 LEU CB C -16.204 -0.651 -5.041 1.00 . A A . 7 LEU CB 1 1
5 2258 1 1 7 LEU CD1 C -15.316 -2.355 -6.674 1.00 . A A . 7 LEU CD1 1 1
5 2259 1 1 7 LEU CD2 C -14.747 0.102 -6.956 1.00 . A A . 7 LEU CD2 1 1
5 2260 1 1 7 LEU CG C -15.045 -1.026 -5.966 1.00 . A A . 7 LEU CG 1 1
5 2261 1 1 7 LEU H H -17.976 -0.441 -3.305 1.00 . A A . 7 LEU H 1 1
5 2262 1 1 7 LEU HA H -15.463 -1.750 -3.381 1.00 . A A . 7 LEU HA 1 1
5 2263 1 1 7 LEU HB2 H -17.061 -1.277 -5.293 1.00 . A A . 7 LEU HB2 1 1
5 2264 1 1 7 LEU HB3 H -16.491 0.379 -5.251 1.00 . A A . 7 LEU HB3 1 1
5 2265 1 1 7 LEU HD11 H -14.510 -2.562 -7.378 1.00 . A A . 7 LEU HD11 1 1
5 2266 1 1 7 LEU HD12 H -15.370 -3.155 -5.936 1.00 . A A . 7 LEU HD12 1 1
5 2267 1 1 7 LEU HD13 H -16.262 -2.292 -7.213 1.00 . A A . 7 LEU HD13 1 1
5 2268 1 1 7 LEU HD21 H -15.380 -0.010 -7.836 1.00 . A A . 7 LEU HD21 1 1
5 2269 1 1 7 LEU HD22 H -14.946 1.063 -6.484 1.00 . A A . 7 LEU HD22 1 1
5 2270 1 1 7 LEU HD23 H -13.699 0.055 -7.255 1.00 . A A . 7 LEU HD23 1 1
5 2271 1 1 7 LEU HG H -14.152 -1.163 -5.356 1.00 . A A . 7 LEU HG 1 1
5 2272 1 1 7 LEU N N -17.183 -0.777 -2.798 1.00 . A A . 7 LEU N 1 1
5 2273 1 1 7 LEU O O -13.791 0.158 -3.004 1.00 . A A . 7 LEU O 1 1
5 2274 1 1 8 LEU C C -14.208 2.037 -0.645 1.00 . A A . 8 LEU C 1 1
5 2275 1 1 8 LEU CA C -14.881 2.485 -1.943 1.00 . A A . 8 LEU CA 1 1
5 2276 1 1 8 LEU CB C -15.783 3.711 -1.779 1.00 . A A . 8 LEU CB 1 1
5 2277 1 1 8 LEU CD1 C -16.050 6.217 -1.718 1.00 . A A . 8 LEU CD1 1 1
5 2278 1 1 8 LEU CD2 C -13.736 5.179 -1.637 1.00 . A A . 8 LEU CD2 1 1
5 2279 1 1 8 LEU CG C -15.165 5.055 -2.171 1.00 . A A . 8 LEU CG 1 1
5 2280 1 1 8 LEU H H -16.625 1.487 -2.492 1.00 . A A . 8 LEU H 1 1
5 2281 1 1 8 LEU HA H -14.106 2.751 -2.662 1.00 . A A . 8 LEU HA 1 1
5 2282 1 1 8 LEU HB2 H -16.682 3.559 -2.376 1.00 . A A . 8 LEU HB2 1 1
5 2283 1 1 8 LEU HB3 H -16.097 3.769 -0.737 1.00 . A A . 8 LEU HB3 1 1
5 2284 1 1 8 LEU HD11 H -16.746 6.476 -2.515 1.00 . A A . 8 LEU HD11 1 1
5 2285 1 1 8 LEU HD12 H -16.608 5.925 -0.829 1.00 . A A . 8 LEU HD12 1 1
5 2286 1 1 8 LEU HD13 H -15.425 7.081 -1.486 1.00 . A A . 8 LEU HD13 1 1
5 2287 1 1 8 LEU HD21 H -13.366 6.187 -1.821 1.00 . A A . 8 LEU HD21 1 1
5 2288 1 1 8 LEU HD22 H -13.731 4.980 -0.565 1.00 . A A . 8 LEU HD22 1 1
5 2289 1 1 8 LEU HD23 H -13.095 4.457 -2.144 1.00 . A A . 8 LEU HD23 1 1
5 2290 1 1 8 LEU HG H -15.107 5.100 -3.259 1.00 . A A . 8 LEU HG 1 1
5 2291 1 1 8 LEU N N -15.632 1.374 -2.504 1.00 . A A . 8 LEU N 1 1
5 2292 1 1 8 LEU O O -13.139 2.532 -0.294 1.00 . A A . 8 LEU O 1 1
5 2293 1 1 9 GLY C C -13.156 -0.349 1.039 1.00 . A A . 9 GLY C 1 1
5 2294 1 1 9 GLY CA C -14.341 0.586 1.285 1.00 . A A . 9 GLY CA 1 1
5 2295 1 1 9 GLY H H -15.734 0.709 -0.260 1.00 . A A . 9 GLY H 1 1
5 2296 1 1 9 GLY HA2 H -14.031 1.413 1.925 1.00 . A A . 9 GLY HA2 1 1
5 2297 1 1 9 GLY HA3 H -15.129 0.050 1.816 1.00 . A A . 9 GLY HA3 1 1
5 2298 1 1 9 GLY N N -14.863 1.107 0.033 1.00 . A A . 9 GLY N 1 1
5 2299 1 1 9 GLY O O -12.253 -0.446 1.869 1.00 . A A . 9 GLY O 1 1
5 2300 1 1 10 PHE C C -10.984 -1.208 -1.159 1.00 . A A . 10 PHE C 1 1
5 2301 1 1 10 PHE CA C -12.137 -1.940 -0.471 1.00 . A A . 10 PHE CA 1 1
5 2302 1 1 10 PHE CB C -12.742 -2.948 -1.451 1.00 . A A . 10 PHE CB 1 1
5 2303 1 1 10 PHE CD1 C -11.975 -2.665 -3.817 1.00 . A A . 10 PHE CD1 1 1
5 2304 1 1 10 PHE CD2 C -10.865 -4.250 -2.476 1.00 . A A . 10 PHE CD2 1 1
5 2305 1 1 10 PHE CE1 C -11.126 -2.991 -4.907 1.00 . A A . 10 PHE CE1 1 1
5 2306 1 1 10 PHE CE2 C -10.015 -4.577 -3.566 1.00 . A A . 10 PHE CE2 1 1
5 2307 1 1 10 PHE CG C -11.826 -3.300 -2.624 1.00 . A A . 10 PHE CG 1 1
5 2308 1 1 10 PHE CZ C -10.164 -3.941 -4.758 1.00 . A A . 10 PHE CZ 1 1
5 2309 1 1 10 PHE H H -13.935 -0.932 -0.774 1.00 . A A . 10 PHE H 1 1
5 2310 1 1 10 PHE HA H -11.777 -2.398 0.449 1.00 . A A . 10 PHE HA 1 1
5 2311 1 1 10 PHE HB2 H -12.989 -3.862 -0.909 1.00 . A A . 10 PHE HB2 1 1
5 2312 1 1 10 PHE HB3 H -13.677 -2.545 -1.840 1.00 . A A . 10 PHE HB3 1 1
5 2313 1 1 10 PHE HD1 H -12.746 -1.903 -3.937 1.00 . A A . 10 PHE HD1 1 1
5 2314 1 1 10 PHE HD2 H -10.745 -4.760 -1.520 1.00 . A A . 10 PHE HD2 1 1
5 2315 1 1 10 PHE HE1 H -11.245 -2.481 -5.863 1.00 . A A . 10 PHE HE1 1 1
5 2316 1 1 10 PHE HE2 H -9.243 -5.338 -3.447 1.00 . A A . 10 PHE HE2 1 1
5 2317 1 1 10 PHE HZ H -9.512 -4.192 -5.595 1.00 . A A . 10 PHE HZ 1 1
5 2318 1 1 10 PHE N N -13.197 -1.015 -0.105 1.00 . A A . 10 PHE N 1 1
5 2319 1 1 10 PHE O O -9.825 -1.592 -1.014 1.00 . A A . 10 PHE O 1 1
5 2320 1 1 11 LEU C C -9.421 1.299 -1.593 1.00 . A A . 11 LEU C 1 1
5 2321 1 1 11 LEU CA C -10.351 0.626 -2.605 1.00 . A A . 11 LEU CA 1 1
5 2322 1 1 11 LEU CB C -11.033 1.606 -3.561 1.00 . A A . 11 LEU CB 1 1
5 2323 1 1 11 LEU CD1 C -9.885 1.981 -5.774 1.00 . A A . 11 LEU CD1 1 1
5 2324 1 1 11 LEU CD2 C -10.623 3.960 -4.368 1.00 . A A . 11 LEU CD2 1 1
5 2325 1 1 11 LEU CG C -10.103 2.521 -4.359 1.00 . A A . 11 LEU CG 1 1
5 2326 1 1 11 LEU H H -12.287 0.142 -2.007 1.00 . A A . 11 LEU H 1 1
5 2327 1 1 11 LEU HA H -9.761 -0.061 -3.213 1.00 . A A . 11 LEU HA 1 1
5 2328 1 1 11 LEU HB2 H -11.640 1.035 -4.263 1.00 . A A . 11 LEU HB2 1 1
5 2329 1 1 11 LEU HB3 H -11.716 2.230 -2.984 1.00 . A A . 11 LEU HB3 1 1
5 2330 1 1 11 LEU HD11 H -8.833 2.080 -6.043 1.00 . A A . 11 LEU HD11 1 1
5 2331 1 1 11 LEU HD12 H -10.174 0.931 -5.811 1.00 . A A . 11 LEU HD12 1 1
5 2332 1 1 11 LEU HD13 H -10.495 2.550 -6.477 1.00 . A A . 11 LEU HD13 1 1
5 2333 1 1 11 LEU HD21 H -10.437 4.419 -3.397 1.00 . A A . 11 LEU HD21 1 1
5 2334 1 1 11 LEU HD22 H -10.108 4.527 -5.144 1.00 . A A . 11 LEU HD22 1 1
5 2335 1 1 11 LEU HD23 H -11.695 3.957 -4.569 1.00 . A A . 11 LEU HD23 1 1
5 2336 1 1 11 LEU HG H -9.130 2.533 -3.867 1.00 . A A . 11 LEU HG 1 1
5 2337 1 1 11 LEU N N -11.341 -0.165 -1.894 1.00 . A A . 11 LEU N 1 1
5 2338 1 1 11 LEU O O -8.218 1.407 -1.827 1.00 . A A . 11 LEU O 1 1
5 2339 1 1 12 ALA C C -8.210 1.424 1.113 1.00 . A A . 12 ALA C 1 1
5 2340 1 1 12 ALA CA C -9.253 2.395 0.556 1.00 . A A . 12 ALA CA 1 1
5 2341 1 1 12 ALA CB C -10.209 2.907 1.636 1.00 . A A . 12 ALA CB 1 1
5 2342 1 1 12 ALA H H -10.993 1.644 -0.309 1.00 . A A . 12 ALA H 1 1
5 2343 1 1 12 ALA HA H -8.741 3.247 0.108 1.00 . A A . 12 ALA HA 1 1
5 2344 1 1 12 ALA HB1 H -9.633 3.302 2.472 1.00 . A A . 12 ALA HB1 1 1
5 2345 1 1 12 ALA HB2 H -10.836 3.695 1.222 1.00 . A A . 12 ALA HB2 1 1
5 2346 1 1 12 ALA HB3 H -10.838 2.087 1.982 1.00 . A A . 12 ALA HB3 1 1
5 2347 1 1 12 ALA N N -10.013 1.735 -0.491 1.00 . A A . 12 ALA N 1 1
5 2348 1 1 12 ALA O O -7.138 1.841 1.548 1.00 . A A . 12 ALA O 1 1
5 2349 1 1 13 ALA C C -6.453 -0.991 0.657 1.00 . A A . 13 ALA C 1 1
5 2350 1 1 13 ALA CA C -7.670 -0.887 1.578 1.00 . A A . 13 ALA CA 1 1
5 2351 1 1 13 ALA CB C -8.432 -2.209 1.687 1.00 . A A . 13 ALA CB 1 1
5 2352 1 1 13 ALA H H -9.436 -0.184 0.726 1.00 . A A . 13 ALA H 1 1
5 2353 1 1 13 ALA HA H -7.339 -0.591 2.573 1.00 . A A . 13 ALA HA 1 1
5 2354 1 1 13 ALA HB1 H -8.310 -2.619 2.690 1.00 . A A . 13 ALA HB1 1 1
5 2355 1 1 13 ALA HB2 H -9.490 -2.037 1.491 1.00 . A A . 13 ALA HB2 1 1
5 2356 1 1 13 ALA HB3 H -8.039 -2.917 0.956 1.00 . A A . 13 ALA HB3 1 1
5 2357 1 1 13 ALA N N -8.562 0.147 1.081 1.00 . A A . 13 ALA N 1 1
5 2358 1 1 13 ALA O O -5.324 -1.125 1.127 1.00 . A A . 13 ALA O 1 1
5 2359 1 1 14 GLY C C -4.738 0.208 -1.545 1.00 . A A . 14 GLY C 1 1
5 2360 1 1 14 GLY CA C -5.664 -1.007 -1.630 1.00 . A A . 14 GLY CA 1 1
5 2361 1 1 14 GLY H H -7.644 -0.814 -1.013 1.00 . A A . 14 GLY H 1 1
5 2362 1 1 14 GLY HA2 H -5.089 -1.919 -1.476 1.00 . A A . 14 GLY HA2 1 1
5 2363 1 1 14 GLY HA3 H -6.100 -1.069 -2.627 1.00 . A A . 14 GLY HA3 1 1
5 2364 1 1 14 GLY N N -6.724 -0.923 -0.639 1.00 . A A . 14 GLY N 1 1
5 2365 1 1 14 GLY O O -3.576 0.136 -1.946 1.00 . A A . 14 GLY O 1 1
5 2366 1 1 15 SER C C -3.487 2.371 0.234 1.00 . A A . 15 SER C 1 1
5 2367 1 1 15 SER CA C -4.523 2.524 -0.882 1.00 . A A . 15 SER CA 1 1
5 2368 1 1 15 SER CB C -5.441 3.713 -0.595 1.00 . A A . 15 SER CB 1 1
5 2369 1 1 15 SER H H -6.231 1.346 -0.701 1.00 . A A . 15 SER H 1 1
5 2370 1 1 15 SER HA H -4.030 2.670 -1.844 1.00 . A A . 15 SER HA 1 1
5 2371 1 1 15 SER HB2 H -6.384 3.352 -0.184 1.00 . A A . 15 SER HB2 1 1
5 2372 1 1 15 SER HB3 H -4.985 4.348 0.165 1.00 . A A . 15 SER HB3 1 1
5 2373 1 1 15 SER HG H -5.733 3.887 -2.567 1.00 . A A . 15 SER HG 1 1
5 2374 1 1 15 SER N N -5.285 1.296 -1.024 1.00 . A A . 15 SER N 1 1
5 2375 1 1 15 SER O O -2.500 3.104 0.274 1.00 . A A . 15 SER O 1 1
5 2376 1 1 15 SER OG O -5.699 4.484 -1.766 1.00 . A A . 15 SER OG 1 1
5 2377 1 1 16 LYS C C -1.437 0.915 1.691 1.00 . A A . 16 LYS C 1 1
5 2378 1 1 16 LYS CA C -2.851 1.156 2.226 1.00 . A A . 16 LYS CA 1 1
5 2379 1 1 16 LYS CB C -3.385 0.011 3.090 1.00 . A A . 16 LYS CB 1 1
5 2380 1 1 16 LYS CD C -4.627 0.382 5.252 1.00 . A A . 16 LYS CD 1 1
5 2381 1 1 16 LYS CE C -5.992 0.651 5.890 1.00 . A A . 16 LYS CE 1 1
5 2382 1 1 16 LYS CG C -4.726 0.384 3.726 1.00 . A A . 16 LYS CG 1 1
5 2383 1 1 16 LYS H H -4.553 0.822 1.072 1.00 . A A . 16 LYS H 1 1
5 2384 1 1 16 LYS HA H -2.837 2.050 2.849 1.00 . A A . 16 LYS HA 1 1
5 2385 1 1 16 LYS HB2 H -3.504 -0.885 2.481 1.00 . A A . 16 LYS HB2 1 1
5 2386 1 1 16 LYS HB3 H -2.662 -0.228 3.870 1.00 . A A . 16 LYS HB3 1 1
5 2387 1 1 16 LYS HD2 H -4.246 -0.580 5.595 1.00 . A A . 16 LYS HD2 1 1
5 2388 1 1 16 LYS HD3 H -3.915 1.141 5.576 1.00 . A A . 16 LYS HD3 1 1
5 2389 1 1 16 LYS HE2 H -6.030 1.675 6.263 1.00 . A A . 16 LYS HE2 1 1
5 2390 1 1 16 LYS HE3 H -6.776 0.556 5.138 1.00 . A A . 16 LYS HE3 1 1
5 2391 1 1 16 LYS HG2 H -5.035 1.370 3.379 1.00 . A A . 16 LYS HG2 1 1
5 2392 1 1 16 LYS HG3 H -5.493 -0.322 3.406 1.00 . A A . 16 LYS HG3 1 1
5 2393 1 1 16 LYS HZ1 H -5.714 -0.056 7.830 1.00 . A A . 16 LYS HZ1 1 1
5 2394 1 1 16 LYS HZ2 H -7.220 -0.316 7.268 1.00 . A A . 16 LYS HZ2 1 1
5 2395 1 1 16 LYS N N -3.747 1.414 1.112 1.00 . A A . 16 LYS N 1 1
5 2396 1 1 16 LYS NZ N -6.243 -0.296 6.999 1.00 . A A . 16 LYS NZ 1 1
5 2397 1 1 16 LYS O O -0.457 1.108 2.409 1.00 . A A . 16 LYS O 1 1
5 2398 1 1 17 LYS C C 0.342 1.465 -0.989 1.00 . A A . 17 LYS C 1 1
5 2399 1 1 17 LYS CA C -0.100 0.229 -0.203 1.00 . A A . 17 LYS CA 1 1
5 2400 1 1 17 LYS CB C -0.182 -1.043 -1.051 1.00 . A A . 17 LYS CB 1 1
5 2401 1 1 17 LYS CD C 0.414 -3.489 -1.187 1.00 . A A . 17 LYS CD 1 1
5 2402 1 1 17 LYS CE C 1.693 -4.307 -0.996 1.00 . A A . 17 LYS CE 1 1
5 2403 1 1 17 LYS CG C 0.430 -2.234 -0.312 1.00 . A A . 17 LYS CG 1 1
5 2404 1 1 17 LYS H H -2.179 0.344 -0.141 1.00 . A A . 17 LYS H 1 1
5 2405 1 1 17 LYS HA H 0.627 0.044 0.587 1.00 . A A . 17 LYS HA 1 1
5 2406 1 1 17 LYS HB2 H -1.223 -1.256 -1.293 1.00 . A A . 17 LYS HB2 1 1
5 2407 1 1 17 LYS HB3 H 0.339 -0.888 -1.996 1.00 . A A . 17 LYS HB3 1 1
5 2408 1 1 17 LYS HD2 H -0.453 -4.100 -0.937 1.00 . A A . 17 LYS HD2 1 1
5 2409 1 1 17 LYS HD3 H 0.313 -3.205 -2.234 1.00 . A A . 17 LYS HD3 1 1
5 2410 1 1 17 LYS HE2 H 2.534 -3.641 -0.807 1.00 . A A . 17 LYS HE2 1 1
5 2411 1 1 17 LYS HE3 H 1.593 -4.951 -0.122 1.00 . A A . 17 LYS HE3 1 1
5 2412 1 1 17 LYS HG2 H 1.455 -2.000 -0.025 1.00 . A A . 17 LYS HG2 1 1
5 2413 1 1 17 LYS HG3 H -0.123 -2.420 0.608 1.00 . A A . 17 LYS HG3 1 1
5 2414 1 1 17 LYS HZ1 H 2.951 -5.350 -2.290 1.00 . A A . 17 LYS HZ1 1 1
5 2415 1 1 17 LYS HZ2 H 1.468 -6.014 -2.171 1.00 . A A . 17 LYS HZ2 1 1
5 2416 1 1 17 LYS N N -1.377 0.497 0.435 1.00 . A A . 17 LYS N 1 1
5 2417 1 1 17 LYS NZ N 1.965 -5.130 -2.196 1.00 . A A . 17 LYS NZ 1 1
5 2418 1 1 17 LYS O O 0.961 2.370 -0.433 1.00 . A A . 17 LYS O 1 1
5 2419 1 1 18 ACA C1 C 2.648 3.057 -7.851 1.00 . A A . 18 ACA C1 1 1
5 2420 1 1 18 ACA C2 C 3.395 3.562 -6.678 1.00 . A A . 18 ACA C2 1 1
5 2421 1 1 18 ACA C3 C 2.460 3.729 -5.478 1.00 . A A . 18 ACA C3 1 1
5 2422 1 1 18 ACA C4 C 2.356 2.430 -4.679 1.00 . A A . 18 ACA C4 1 1
5 2423 1 1 18 ACA C5 C 1.883 2.702 -3.249 1.00 . A A . 18 ACA C5 1 1
5 2424 1 1 18 ACA C6 C 0.362 2.571 -3.141 1.00 . A A . 18 ACA C6 1 1
5 2425 1 1 18 ACA H21 H 3.861 4.518 -6.919 1.00 . A A . 18 ACA H21 1 1
5 2426 1 1 18 ACA H22 H 4.199 2.870 -6.426 1.00 . A A . 18 ACA H22 1 1
5 2427 1 1 18 ACA H31 H 1.470 4.029 -5.824 1.00 . A A . 18 ACA H31 1 1
5 2428 1 1 18 ACA H32 H 2.827 4.528 -4.834 1.00 . A A . 18 ACA H32 1 1
5 2429 1 1 18 ACA H41 H 3.326 1.933 -4.657 1.00 . A A . 18 ACA H41 1 1
5 2430 1 1 18 ACA H42 H 1.661 1.750 -5.172 1.00 . A A . 18 ACA H42 1 1
5 2431 1 1 18 ACA H51 H 2.188 3.702 -2.946 1.00 . A A . 18 ACA H51 1 1
5 2432 1 1 18 ACA H52 H 2.361 2.001 -2.565 1.00 . A A . 18 ACA H52 1 1
5 2433 1 1 18 ACA H61 H 0.070 3.511 -2.673 1.00 . A A . 18 ACA H61 1 1
5 2434 1 1 18 ACA H62 H -0.319 2.440 -4.504 1.00 . A A . 18 ACA H62 1 1
5 2435 1 1 18 ACA HN61 H -0.497 0.721 -2.717 1.00 . A A . 18 ACA HN61 1 1
5 2436 1 1 18 ACA N6 N 0.007 1.461 -2.272 1.00 . A A . 18 ACA N6 1 1
5 2437 1 1 18 ACA O1 O 2.223 1.982 -7.434 1.00 . A A . 18 ACA O1 1 1
5 2438 1 1 19 LYS C C 0.185 3.100 -9.882 1.00 . A A . 19 LYS C 1 1
5 2439 1 1 19 LYS CA C 0.463 3.816 -8.559 1.00 . A A . 19 LYS CA 1 1
5 2440 1 1 19 LYS CB C -0.265 5.154 -8.419 1.00 . A A . 19 LYS CB 1 1
5 2441 1 1 19 LYS CD C -1.882 6.403 -6.940 1.00 . A A . 19 LYS CD 1 1
5 2442 1 1 19 LYS CE C -3.216 5.798 -7.384 1.00 . A A . 19 LYS CE 1 1
5 2443 1 1 19 LYS CG C -0.764 5.360 -6.987 1.00 . A A . 19 LYS CG 1 1
5 2444 1 1 19 LYS H H 2.250 4.870 -8.740 1.00 . A A . 19 LYS H 1 1
5 2445 1 1 19 LYS HA H 0.124 3.177 -7.742 1.00 . A A . 19 LYS HA 1 1
5 2446 1 1 19 LYS HB2 H 0.404 5.968 -8.695 1.00 . A A . 19 LYS HB2 1 1
5 2447 1 1 19 LYS HB3 H -1.108 5.187 -9.109 1.00 . A A . 19 LYS HB3 1 1
5 2448 1 1 19 LYS HD2 H -1.976 6.796 -5.928 1.00 . A A . 19 LYS HD2 1 1
5 2449 1 1 19 LYS HD3 H -1.627 7.244 -7.586 1.00 . A A . 19 LYS HD3 1 1
5 2450 1 1 19 LYS HE2 H -3.051 4.803 -7.796 1.00 . A A . 19 LYS HE2 1 1
5 2451 1 1 19 LYS HE3 H -3.874 5.681 -6.522 1.00 . A A . 19 LYS HE3 1 1
5 2452 1 1 19 LYS HG2 H -1.128 4.413 -6.585 1.00 . A A . 19 LYS HG2 1 1
5 2453 1 1 19 LYS HG3 H 0.062 5.678 -6.352 1.00 . A A . 19 LYS HG3 1 1
5 2454 1 1 19 LYS HZ1 H -4.808 6.354 -8.608 1.00 . A A . 19 LYS HZ1 1 1
5 2455 1 1 19 LYS HZ2 H -3.932 7.624 -8.088 1.00 . A A . 19 LYS HZ2 1 1
5 2456 1 1 19 LYS N N 1.896 3.998 -8.403 1.00 . A A . 19 LYS N 1 1
5 2457 1 1 19 LYS NZ N -3.865 6.661 -8.396 1.00 . A A . 19 LYS NZ 1 1
5 2458 1 1 19 LYS O O -0.780 2.343 -9.992 1.00 . A A . 19 LYS O 1 1
5 2459 1 1 20 ASN C C 2.175 1.964 -12.494 1.00 . A A . 20 ASN C 1 1
5 2460 1 1 20 ASN CA C 0.906 2.753 -12.164 1.00 . A A . 20 ASN CA 1 1
5 2461 1 1 20 ASN CB C 0.715 3.816 -13.248 1.00 . A A . 20 ASN CB 1 1
5 2462 1 1 20 ASN CG C -0.745 3.881 -13.701 1.00 . A A . 20 ASN CG 1 1
5 2463 1 1 20 ASN H H 1.829 3.979 -10.756 1.00 . A A . 20 ASN H 1 1
5 2464 1 1 20 ASN HA H 0.026 2.114 -12.090 1.00 . A A . 20 ASN HA 1 1
5 2465 1 1 20 ASN HB2 H 1.026 4.789 -12.868 1.00 . A A . 20 ASN HB2 1 1
5 2466 1 1 20 ASN HB3 H 1.354 3.588 -14.102 1.00 . A A . 20 ASN HB3 1 1
5 2467 1 1 20 ASN HD21 H -0.194 3.014 -15.446 1.00 . A A . 20 ASN HD21 1 1
5 2468 1 1 20 ASN HD22 H -1.880 3.383 -15.301 1.00 . A A . 20 ASN HD22 1 1
5 2469 1 1 20 ASN N N 1.047 3.363 -10.853 1.00 . A A . 20 ASN N 1 1
5 2470 1 1 20 ASN ND2 N -0.957 3.384 -14.916 1.00 . A A . 20 ASN ND2 1 1
5 2471 1 1 20 ASN O O 3.285 2.470 -12.332 1.00 . A A . 20 ASN O 1 1
5 2472 1 1 20 ASN OD1 O -1.621 4.350 -12.993 1.00 . A A . 20 ASN OD1 1 1
5 2473 1 1 21 GLU C C 3.854 0.459 -14.487 1.00 . A A . 21 GLU C 1 1
5 2474 1 1 21 GLU CA C 3.083 -0.127 -13.302 1.00 . A A . 21 GLU CA 1 1
5 2475 1 1 21 GLU CB C 2.600 -1.546 -13.610 1.00 . A A . 21 GLU CB 1 1
5 2476 1 1 21 GLU CD C 0.173 -2.133 -13.255 1.00 . A A . 21 GLU CD 1 1
5 2477 1 1 21 GLU CG C 1.547 -1.999 -12.596 1.00 . A A . 21 GLU CG 1 1
5 2478 1 1 21 GLU H H 1.063 0.333 -13.077 1.00 . A A . 21 GLU H 1 1
5 2479 1 1 21 GLU HA H 3.722 -0.151 -12.420 1.00 . A A . 21 GLU HA 1 1
5 2480 1 1 21 GLU HB2 H 2.180 -1.581 -14.616 1.00 . A A . 21 GLU HB2 1 1
5 2481 1 1 21 GLU HB3 H 3.446 -2.234 -13.594 1.00 . A A . 21 GLU HB3 1 1
5 2482 1 1 21 GLU HE2 H -1.269 -2.427 -12.082 1.00 . A A . 21 GLU HE2 1 1
5 2483 1 1 21 GLU HG2 H 1.842 -2.956 -12.165 1.00 . A A . 21 GLU HG2 1 1
5 2484 1 1 21 GLU HG3 H 1.494 -1.282 -11.777 1.00 . A A . 21 GLU HG3 1 1
5 2485 1 1 21 GLU N N 1.969 0.737 -12.948 1.00 . A A . 21 GLU N 1 1
5 2486 1 1 21 GLU O O 5.082 0.407 -14.518 1.00 . A A . 21 GLU O 1 1
5 2487 1 1 21 GLU OE1 O 0.071 -2.651 -14.378 1.00 . A A . 21 GLU OE1 1 1
5 2488 1 1 21 GLU OE2 O -0.812 -1.677 -12.558 1.00 . A A . 21 GLU OE2 1 1
5 2489 1 1 22 GLN C C 4.585 2.782 -16.222 1.00 . A A . 22 GLN C 1 1
5 2490 1 1 22 GLN CA C 3.698 1.599 -16.614 1.00 . A A . 22 GLN CA 1 1
5 2491 1 1 22 GLN CB C 2.623 2.028 -17.614 1.00 . A A . 22 GLN CB 1 1
5 2492 1 1 22 GLN CD C 1.762 1.690 -19.961 1.00 . A A . 22 GLN CD 1 1
5 2493 1 1 22 GLN CG C 2.964 1.545 -19.026 1.00 . A A . 22 GLN CG 1 1
5 2494 1 1 22 GLN H H 2.102 1.042 -15.397 1.00 . A A . 22 GLN H 1 1
5 2495 1 1 22 GLN HA H 4.306 0.811 -17.059 1.00 . A A . 22 GLN HA 1 1
5 2496 1 1 22 GLN HB2 H 1.657 1.622 -17.312 1.00 . A A . 22 GLN HB2 1 1
5 2497 1 1 22 GLN HB3 H 2.529 3.113 -17.611 1.00 . A A . 22 GLN HB3 1 1
5 2498 1 1 22 GLN HE21 H 2.916 1.005 -21.476 1.00 . A A . 22 GLN HE21 1 1
5 2499 1 1 22 GLN HE22 H 1.283 1.392 -21.905 1.00 . A A . 22 GLN HE22 1 1
5 2500 1 1 22 GLN HG2 H 3.805 2.118 -19.417 1.00 . A A . 22 GLN HG2 1 1
5 2501 1 1 22 GLN HG3 H 3.278 0.502 -18.991 1.00 . A A . 22 GLN HG3 1 1
5 2502 1 1 22 GLN N N 3.101 1.004 -15.431 1.00 . A A . 22 GLN N 1 1
5 2503 1 1 22 GLN NE2 N 2.008 1.332 -21.218 1.00 . A A . 22 GLN NE2 1 1
5 2504 1 1 22 GLN O O 5.728 2.881 -16.670 1.00 . A A . 22 GLN O 1 1
5 2505 1 1 22 GLN OE1 O 0.682 2.099 -19.566 1.00 . A A . 22 GLN OE1 1 1
5 2506 1 1 23 GLU C C 6.096 4.411 -14.324 1.00 . A A . 23 GLU C 1 1
5 2507 1 1 23 GLU CA C 4.754 4.822 -14.934 1.00 . A A . 23 GLU CA 1 1
5 2508 1 1 23 GLU CB C 3.921 5.628 -13.936 1.00 . A A . 23 GLU CB 1 1
5 2509 1 1 23 GLU CD C 3.670 6.310 -11.520 1.00 . A A . 23 GLU CD 1 1
5 2510 1 1 23 GLU CG C 4.567 5.617 -12.548 1.00 . A A . 23 GLU CG 1 1
5 2511 1 1 23 GLU H H 3.099 3.561 -15.031 1.00 . A A . 23 GLU H 1 1
5 2512 1 1 23 GLU HA H 4.922 5.425 -15.826 1.00 . A A . 23 GLU HA 1 1
5 2513 1 1 23 GLU HB2 H 3.821 6.655 -14.286 1.00 . A A . 23 GLU HB2 1 1
5 2514 1 1 23 GLU HB3 H 2.916 5.212 -13.876 1.00 . A A . 23 GLU HB3 1 1
5 2515 1 1 23 GLU HE2 H 4.735 5.687 -10.097 1.00 . A A . 23 GLU HE2 1 1
5 2516 1 1 23 GLU HG2 H 4.754 4.589 -12.239 1.00 . A A . 23 GLU HG2 1 1
5 2517 1 1 23 GLU HG3 H 5.534 6.119 -12.589 1.00 . A A . 23 GLU HG3 1 1
5 2518 1 1 23 GLU N N 4.027 3.650 -15.391 1.00 . A A . 23 GLU N 1 1
5 2519 1 1 23 GLU O O 7.065 5.166 -14.381 1.00 . A A . 23 GLU O 1 1
5 2520 1 1 23 GLU OE1 O 2.917 7.230 -11.875 1.00 . A A . 23 GLU OE1 1 1
5 2521 1 1 23 GLU OE2 O 3.775 5.862 -10.315 1.00 . A A . 23 GLU OE2 1 1
5 2522 1 1 24 LEU C C 8.298 2.262 -14.224 1.00 . A A . 24 LEU C 1 1
5 2523 1 1 24 LEU CA C 7.315 2.694 -13.134 1.00 . A A . 24 LEU CA 1 1
5 2524 1 1 24 LEU CB C 6.970 1.583 -12.141 1.00 . A A . 24 LEU CB 1 1
5 2525 1 1 24 LEU CD1 C 8.985 1.964 -10.673 1.00 . A A . 24 LEU CD1 1 1
5 2526 1 1 24 LEU CD2 C 6.737 2.953 -10.036 1.00 . A A . 24 LEU CD2 1 1
5 2527 1 1 24 LEU CG C 7.466 1.787 -10.707 1.00 . A A . 24 LEU CG 1 1
5 2528 1 1 24 LEU H H 5.316 2.606 -13.712 1.00 . A A . 24 LEU H 1 1
5 2529 1 1 24 LEU HA H 7.767 3.507 -12.565 1.00 . A A . 24 LEU HA 1 1
5 2530 1 1 24 LEU HB2 H 5.886 1.468 -12.117 1.00 . A A . 24 LEU HB2 1 1
5 2531 1 1 24 LEU HB3 H 7.382 0.646 -12.517 1.00 . A A . 24 LEU HB3 1 1
5 2532 1 1 24 LEU HD11 H 9.224 2.995 -10.409 1.00 . A A . 24 LEU HD11 1 1
5 2533 1 1 24 LEU HD12 H 9.413 1.291 -9.930 1.00 . A A . 24 LEU HD12 1 1
5 2534 1 1 24 LEU HD13 H 9.400 1.735 -11.654 1.00 . A A . 24 LEU HD13 1 1
5 2535 1 1 24 LEU HD21 H 6.684 2.777 -8.962 1.00 . A A . 24 LEU HD21 1 1
5 2536 1 1 24 LEU HD22 H 7.279 3.879 -10.227 1.00 . A A . 24 LEU HD22 1 1
5 2537 1 1 24 LEU HD23 H 5.729 3.032 -10.442 1.00 . A A . 24 LEU HD23 1 1
5 2538 1 1 24 LEU HG H 7.234 0.890 -10.135 1.00 . A A . 24 LEU HG 1 1
5 2539 1 1 24 LEU N N 6.108 3.215 -13.755 1.00 . A A . 24 LEU N 1 1
5 2540 1 1 24 LEU O O 9.467 2.642 -14.198 1.00 . A A . 24 LEU O 1 1
5 2541 1 1 25 LEU C C 9.233 2.173 -16.985 1.00 . A A . 25 LEU C 1 1
5 2542 1 1 25 LEU CA C 8.604 0.985 -16.255 1.00 . A A . 25 LEU CA 1 1
5 2543 1 1 25 LEU CB C 7.787 0.066 -17.166 1.00 . A A . 25 LEU CB 1 1
5 2544 1 1 25 LEU CD1 C 9.726 -0.780 -18.537 1.00 . A A . 25 LEU CD1 1 1
5 2545 1 1 25 LEU CD2 C 7.359 -0.948 -19.434 1.00 . A A . 25 LEU CD2 1 1
5 2546 1 1 25 LEU CG C 8.336 -0.141 -18.579 1.00 . A A . 25 LEU CG 1 1
5 2547 1 1 25 LEU H H 6.834 1.168 -15.173 1.00 . A A . 25 LEU H 1 1
5 2548 1 1 25 LEU HA H 9.403 0.381 -15.823 1.00 . A A . 25 LEU HA 1 1
5 2549 1 1 25 LEU HB2 H 7.701 -0.909 -16.683 1.00 . A A . 25 LEU HB2 1 1
5 2550 1 1 25 LEU HB3 H 6.778 0.471 -17.245 1.00 . A A . 25 LEU HB3 1 1
5 2551 1 1 25 LEU HD11 H 10.117 -0.735 -17.521 1.00 . A A . 25 LEU HD11 1 1
5 2552 1 1 25 LEU HD12 H 9.657 -1.820 -18.855 1.00 . A A . 25 LEU HD12 1 1
5 2553 1 1 25 LEU HD13 H 10.395 -0.238 -19.207 1.00 . A A . 25 LEU HD13 1 1
5 2554 1 1 25 LEU HD21 H 7.055 -1.844 -18.891 1.00 . A A . 25 LEU HD21 1 1
5 2555 1 1 25 LEU HD22 H 6.481 -0.342 -19.655 1.00 . A A . 25 LEU HD22 1 1
5 2556 1 1 25 LEU HD23 H 7.845 -1.237 -20.367 1.00 . A A . 25 LEU HD23 1 1
5 2557 1 1 25 LEU HG H 8.445 0.836 -19.048 1.00 . A A . 25 LEU HG 1 1
5 2558 1 1 25 LEU N N 7.786 1.473 -15.158 1.00 . A A . 25 LEU N 1 1
5 2559 1 1 25 LEU O O 10.351 2.076 -17.488 1.00 . A A . 25 LEU O 1 1
5 2560 1 1 26 GLU C C 10.163 5.050 -16.935 1.00 . A A . 26 GLU C 1 1
5 2561 1 1 26 GLU CA C 8.957 4.473 -17.679 1.00 . A A . 26 GLU CA 1 1
5 2562 1 1 26 GLU CB C 7.836 5.508 -17.794 1.00 . A A . 26 GLU CB 1 1
5 2563 1 1 26 GLU CD C 7.775 5.536 -20.314 1.00 . A A . 26 GLU CD 1 1
5 2564 1 1 26 GLU CG C 6.982 5.256 -19.038 1.00 . A A . 26 GLU CG 1 1
5 2565 1 1 26 GLU H H 7.578 3.338 -16.607 1.00 . A A . 26 GLU H 1 1
5 2566 1 1 26 GLU HA H 9.256 4.159 -18.680 1.00 . A A . 26 GLU HA 1 1
5 2567 1 1 26 GLU HB2 H 7.209 5.471 -16.903 1.00 . A A . 26 GLU HB2 1 1
5 2568 1 1 26 GLU HB3 H 8.265 6.509 -17.840 1.00 . A A . 26 GLU HB3 1 1
5 2569 1 1 26 GLU HE2 H 6.107 5.465 -21.186 1.00 . A A . 26 GLU HE2 1 1
5 2570 1 1 26 GLU HG2 H 6.633 4.222 -19.039 1.00 . A A . 26 GLU HG2 1 1
5 2571 1 1 26 GLU HG3 H 6.095 5.890 -19.009 1.00 . A A . 26 GLU HG3 1 1
5 2572 1 1 26 GLU N N 8.487 3.267 -17.019 1.00 . A A . 26 GLU N 1 1
5 2573 1 1 26 GLU O O 11.081 5.586 -17.554 1.00 . A A . 26 GLU O 1 1
5 2574 1 1 26 GLU OE1 O 8.994 5.755 -20.252 1.00 . A A . 26 GLU OE1 1 1
5 2575 1 1 26 GLU OE2 O 7.082 5.518 -21.403 1.00 . A A . 26 GLU OE2 1 1
5 2576 1 1 27 LEU C C 12.361 4.428 -14.803 1.00 . A A . 27 LEU C 1 1
5 2577 1 1 27 LEU CA C 11.198 5.423 -14.781 1.00 . A A . 27 LEU CA 1 1
5 2578 1 1 27 LEU CB C 10.684 5.737 -13.375 1.00 . A A . 27 LEU CB 1 1
5 2579 1 1 27 LEU CD1 C 12.533 7.332 -12.745 1.00 . A A . 27 LEU CD1 1 1
5 2580 1 1 27 LEU CD2 C 10.342 8.219 -13.666 1.00 . A A . 27 LEU CD2 1 1
5 2581 1 1 27 LEU CG C 11.019 7.129 -12.834 1.00 . A A . 27 LEU CG 1 1
5 2582 1 1 27 LEU H H 9.370 4.484 -15.121 1.00 . A A . 27 LEU H 1 1
5 2583 1 1 27 LEU HA H 11.539 6.362 -15.217 1.00 . A A . 27 LEU HA 1 1
5 2584 1 1 27 LEU HB2 H 9.601 5.619 -13.371 1.00 . A A . 27 LEU HB2 1 1
5 2585 1 1 27 LEU HB3 H 11.088 4.995 -12.688 1.00 . A A . 27 LEU HB3 1 1
5 2586 1 1 27 LEU HD11 H 12.877 7.882 -13.621 1.00 . A A . 27 LEU HD11 1 1
5 2587 1 1 27 LEU HD12 H 12.771 7.898 -11.845 1.00 . A A . 27 LEU HD12 1 1
5 2588 1 1 27 LEU HD13 H 13.029 6.362 -12.707 1.00 . A A . 27 LEU HD13 1 1
5 2589 1 1 27 LEU HD21 H 10.064 9.050 -13.018 1.00 . A A . 27 LEU HD21 1 1
5 2590 1 1 27 LEU HD22 H 11.032 8.571 -14.433 1.00 . A A . 27 LEU HD22 1 1
5 2591 1 1 27 LEU HD23 H 9.447 7.812 -14.138 1.00 . A A . 27 LEU HD23 1 1
5 2592 1 1 27 LEU HG H 10.624 7.205 -11.820 1.00 . A A . 27 LEU HG 1 1
5 2593 1 1 27 LEU N N 10.121 4.922 -15.617 1.00 . A A . 27 LEU N 1 1
5 2594 1 1 27 LEU O O 13.518 4.817 -14.654 1.00 . A A . 27 LEU O 1 1
5 2595 1 1 28 ASP C C 13.898 2.304 -16.266 1.00 . A A . 28 ASP C 1 1
5 2596 1 1 28 ASP CA C 13.011 2.110 -15.034 1.00 . A A . 28 ASP CA 1 1
5 2597 1 1 28 ASP CB C 12.355 0.732 -15.135 1.00 . A A . 28 ASP CB 1 1
5 2598 1 1 28 ASP CG C 13.091 -0.390 -14.398 1.00 . A A . 28 ASP CG 1 1
5 2599 1 1 28 ASP H H 11.068 2.856 -15.111 1.00 . A A . 28 ASP H 1 1
5 2600 1 1 28 ASP HA H 13.568 2.205 -14.100 1.00 . A A . 28 ASP HA 1 1
5 2601 1 1 28 ASP HB2 H 11.341 0.800 -14.743 1.00 . A A . 28 ASP HB2 1 1
5 2602 1 1 28 ASP HB3 H 12.274 0.462 -16.188 1.00 . A A . 28 ASP HB3 1 1
5 2603 1 1 28 ASP HD2 H 12.922 -1.727 -13.084 1.00 . A A . 28 ASP HD2 1 1
5 2604 1 1 28 ASP N N 12.012 3.164 -14.990 1.00 . A A . 28 ASP N 1 1
5 2605 1 1 28 ASP O O 15.119 2.394 -16.148 1.00 . A A . 28 ASP O 1 1
5 2606 1 1 28 ASP OD1 O 14.306 -0.571 -14.560 1.00 . A A . 28 ASP OD1 1 1
5 2607 1 1 28 ASP OD2 O 12.351 -1.106 -13.620 1.00 . A A . 28 ASP OD2 1 1
5 2608 1 1 29 LYS C C 14.780 3.836 -18.605 1.00 . A A . 29 LYS C 1 1
5 2609 1 1 29 LYS CA C 13.962 2.545 -18.672 1.00 . A A . 29 LYS CA 1 1
5 2610 1 1 29 LYS CB C 12.991 2.492 -19.853 1.00 . A A . 29 LYS CB 1 1
5 2611 1 1 29 LYS CD C 12.424 4.904 -20.324 1.00 . A A . 29 LYS CD 1 1
5 2612 1 1 29 LYS CE C 11.787 5.171 -21.690 1.00 . A A . 29 LYS CE 1 1
5 2613 1 1 29 LYS CG C 11.924 3.583 -19.736 1.00 . A A . 29 LYS CG 1 1
5 2614 1 1 29 LYS H H 12.254 2.289 -17.505 1.00 . A A . 29 LYS H 1 1
5 2615 1 1 29 LYS HA H 14.648 1.705 -18.781 1.00 . A A . 29 LYS HA 1 1
5 2616 1 1 29 LYS HB2 H 13.541 2.616 -20.787 1.00 . A A . 29 LYS HB2 1 1
5 2617 1 1 29 LYS HB3 H 12.514 1.513 -19.893 1.00 . A A . 29 LYS HB3 1 1
5 2618 1 1 29 LYS HD2 H 12.187 5.722 -19.643 1.00 . A A . 29 LYS HD2 1 1
5 2619 1 1 29 LYS HD3 H 13.508 4.875 -20.425 1.00 . A A . 29 LYS HD3 1 1
5 2620 1 1 29 LYS HE2 H 11.086 4.372 -21.933 1.00 . A A . 29 LYS HE2 1 1
5 2621 1 1 29 LYS HE3 H 11.215 6.098 -21.657 1.00 . A A . 29 LYS HE3 1 1
5 2622 1 1 29 LYS HG2 H 11.019 3.268 -20.254 1.00 . A A . 29 LYS HG2 1 1
5 2623 1 1 29 LYS HG3 H 11.658 3.725 -18.688 1.00 . A A . 29 LYS HG3 1 1
5 2624 1 1 29 LYS HZ1 H 13.617 4.655 -22.543 1.00 . A A . 29 LYS HZ1 1 1
5 2625 1 1 29 LYS HZ2 H 12.472 4.994 -23.650 1.00 . A A . 29 LYS HZ2 1 1
5 2626 1 1 29 LYS N N 13.248 2.363 -17.419 1.00 . A A . 29 LYS N 1 1
5 2627 1 1 29 LYS NZ N 12.828 5.260 -22.739 1.00 . A A . 29 LYS NZ 1 1
5 2628 1 1 29 LYS O O 15.891 3.898 -19.128 1.00 . A A . 29 LYS O 1 1
5 2629 1 1 30 TRP C C 16.155 5.901 -17.028 1.00 . A A . 30 TRP C 1 1
5 2630 1 1 30 TRP CA C 14.861 6.120 -17.814 1.00 . A A . 30 TRP CA 1 1
5 2631 1 1 30 TRP CB C 13.933 7.146 -17.161 1.00 . A A . 30 TRP CB 1 1
5 2632 1 1 30 TRP CD1 C 14.560 9.571 -17.784 1.00 . A A . 30 TRP CD1 1 1
5 2633 1 1 30 TRP CD2 C 15.322 8.953 -15.798 1.00 . A A . 30 TRP CD2 1 1
5 2634 1 1 30 TRP CE2 C 15.723 10.256 -16.006 1.00 . A A . 30 TRP CE2 1 1
5 2635 1 1 30 TRP CE3 C 15.651 8.265 -14.616 1.00 . A A . 30 TRP CE3 1 1
5 2636 1 1 30 TRP CG C 14.572 8.520 -16.951 1.00 . A A . 30 TRP CG 1 1
5 2637 1 1 30 TRP CH2 C 16.814 10.320 -13.893 1.00 . A A . 30 TRP CH2 1 1
5 2638 1 1 30 TRP CZ2 C 16.475 10.985 -15.077 1.00 . A A . 30 TRP CZ2 1 1
5 2639 1 1 30 TRP CZ3 C 16.403 9.007 -13.698 1.00 . A A . 30 TRP CZ3 1 1
5 2640 1 1 30 TRP H H 13.295 4.775 -17.533 1.00 . A A . 30 TRP H 1 1
5 2641 1 1 30 TRP HA H 15.090 6.490 -18.814 1.00 . A A . 30 TRP HA 1 1
5 2642 1 1 30 TRP HB2 H 13.043 7.260 -17.780 1.00 . A A . 30 TRP HB2 1 1
5 2643 1 1 30 TRP HB3 H 13.602 6.759 -16.196 1.00 . A A . 30 TRP HB3 1 1
5 2644 1 1 30 TRP HD1 H 14.070 9.576 -18.757 1.00 . A A . 30 TRP HD1 1 1
5 2645 1 1 30 TRP HE1 H 15.385 11.617 -17.724 1.00 . A A . 30 TRP HE1 1 1
5 2646 1 1 30 TRP HE3 H 15.346 7.236 -14.428 1.00 . A A . 30 TRP HE3 1 1
5 2647 1 1 30 TRP HH2 H 17.399 10.830 -13.127 1.00 . A A . 30 TRP HH2 1 1
5 2648 1 1 30 TRP HZ2 H 16.779 12.014 -15.266 1.00 . A A . 30 TRP HZ2 1 1
5 2649 1 1 30 TRP HZ3 H 16.685 8.521 -12.764 1.00 . A A . 30 TRP HZ3 1 1
5 2650 1 1 30 TRP N N 14.199 4.834 -17.956 1.00 . A A . 30 TRP N 1 1
5 2651 1 1 30 TRP NE1 N 15.245 10.644 -17.253 1.00 . A A . 30 TRP NE1 1 1
5 2652 1 1 30 TRP O O 17.248 6.101 -17.558 1.00 . A A . 30 TRP O 1 1
5 2653 1 1 31 ALA C C 18.082 4.261 -15.603 1.00 . A A . 31 ALA C 1 1
5 2654 1 1 31 ALA CA C 17.132 5.244 -14.915 1.00 . A A . 31 ALA CA 1 1
5 2655 1 1 31 ALA CB C 16.645 4.731 -13.559 1.00 . A A . 31 ALA CB 1 1
5 2656 1 1 31 ALA H H 15.098 5.332 -15.357 1.00 . A A . 31 ALA H 1 1
5 2657 1 1 31 ALA HA H 17.649 6.192 -14.767 1.00 . A A . 31 ALA HA 1 1
5 2658 1 1 31 ALA HB1 H 15.719 4.172 -13.693 1.00 . A A . 31 ALA HB1 1 1
5 2659 1 1 31 ALA HB2 H 17.402 4.080 -13.123 1.00 . A A . 31 ALA HB2 1 1
5 2660 1 1 31 ALA HB3 H 16.466 5.576 -12.894 1.00 . A A . 31 ALA HB3 1 1
5 2661 1 1 31 ALA N N 15.990 5.492 -15.778 1.00 . A A . 31 ALA N 1 1
5 2662 1 1 31 ALA O O 19.287 4.283 -15.359 1.00 . A A . 31 ALA O 1 1
5 2663 1 1 32 SER C C 19.455 3.111 -17.888 1.00 . A A . 32 SER C 1 1
5 2664 1 1 32 SER CA C 18.283 2.434 -17.175 1.00 . A A . 32 SER CA 1 1
5 2665 1 1 32 SER CB C 17.414 1.677 -18.182 1.00 . A A . 32 SER CB 1 1
5 2666 1 1 32 SER H H 16.522 3.412 -16.643 1.00 . A A . 32 SER H 1 1
5 2667 1 1 32 SER HA H 18.646 1.741 -16.417 1.00 . A A . 32 SER HA 1 1
5 2668 1 1 32 SER HB2 H 16.395 1.609 -17.802 1.00 . A A . 32 SER HB2 1 1
5 2669 1 1 32 SER HB3 H 17.370 2.238 -19.116 1.00 . A A . 32 SER HB3 1 1
5 2670 1 1 32 SER HG H 17.340 -0.088 -19.120 1.00 . A A . 32 SER HG 1 1
5 2671 1 1 32 SER N N 17.504 3.423 -16.450 1.00 . A A . 32 SER N 1 1
5 2672 1 1 32 SER O O 20.518 2.515 -18.048 1.00 . A A . 32 SER O 1 1
5 2673 1 1 32 SER OG O 17.913 0.367 -18.439 1.00 . A A . 32 SER OG 1 1
5 2674 1 1 33 LEU C C 21.528 5.109 -18.160 1.00 . A A . 33 LEU C 1 1
5 2675 1 1 33 LEU CA C 20.243 5.115 -18.991 1.00 . A A . 33 LEU CA 1 1
5 2676 1 1 33 LEU CB C 19.730 6.518 -19.321 1.00 . A A . 33 LEU CB 1 1
5 2677 1 1 33 LEU CD1 C 20.765 8.260 -17.820 1.00 . A A . 33 LEU CD1 1 1
5 2678 1 1 33 LEU CD2 C 18.286 8.346 -18.354 1.00 . A A . 33 LEU CD2 1 1
5 2679 1 1 33 LEU CG C 19.504 7.448 -18.128 1.00 . A A . 33 LEU CG 1 1
5 2680 1 1 33 LEU H H 18.351 4.828 -18.165 1.00 . A A . 33 LEU H 1 1
5 2681 1 1 33 LEU HA H 20.440 4.613 -19.938 1.00 . A A . 33 LEU HA 1 1
5 2682 1 1 33 LEU HB2 H 20.440 6.993 -19.998 1.00 . A A . 33 LEU HB2 1 1
5 2683 1 1 33 LEU HB3 H 18.788 6.421 -19.863 1.00 . A A . 33 LEU HB3 1 1
5 2684 1 1 33 LEU HD11 H 20.668 8.723 -16.838 1.00 . A A . 33 LEU HD11 1 1
5 2685 1 1 33 LEU HD12 H 21.632 7.599 -17.826 1.00 . A A . 33 LEU HD12 1 1
5 2686 1 1 33 LEU HD13 H 20.892 9.034 -18.576 1.00 . A A . 33 LEU HD13 1 1
5 2687 1 1 33 LEU HD21 H 18.610 9.300 -18.770 1.00 . A A . 33 LEU HD21 1 1
5 2688 1 1 33 LEU HD22 H 17.601 7.860 -19.049 1.00 . A A . 33 LEU HD22 1 1
5 2689 1 1 33 LEU HD23 H 17.780 8.517 -17.404 1.00 . A A . 33 LEU HD23 1 1
5 2690 1 1 33 LEU HG H 19.295 6.835 -17.251 1.00 . A A . 33 LEU HG 1 1
5 2691 1 1 33 LEU N N 19.220 4.350 -18.298 1.00 . A A . 33 LEU N 1 1
5 2692 1 1 33 LEU O O 22.617 4.920 -18.699 1.00 . A A . 33 LEU O 1 1
5 2693 1 1 34 TRP C C 23.250 4.024 -16.113 1.00 . A A . 34 TRP C 1 1
5 2694 1 1 34 TRP CA C 22.489 5.342 -15.953 1.00 . A A . 34 TRP CA 1 1
5 2695 1 1 34 TRP CB C 22.034 5.598 -14.516 1.00 . A A . 34 TRP CB 1 1
5 2696 1 1 34 TRP CD1 C 20.246 7.453 -14.681 1.00 . A A . 34 TRP CD1 1 1
5 2697 1 1 34 TRP CD2 C 22.073 8.092 -13.602 1.00 . A A . 34 TRP CD2 1 1
5 2698 1 1 34 TRP CE2 C 21.207 9.166 -13.619 1.00 . A A . 34 TRP CE2 1 1
5 2699 1 1 34 TRP CE3 C 23.333 8.177 -12.985 1.00 . A A . 34 TRP CE3 1 1
5 2700 1 1 34 TRP CG C 21.442 6.991 -14.291 1.00 . A A . 34 TRP CG 1 1
5 2701 1 1 34 TRP CH2 C 22.757 10.510 -12.414 1.00 . A A . 34 TRP CH2 1 1
5 2702 1 1 34 TRP CZ2 C 21.507 10.403 -13.034 1.00 . A A . 34 TRP CZ2 1 1
5 2703 1 1 34 TRP CZ3 C 23.618 9.419 -12.406 1.00 . A A . 34 TRP CZ3 1 1
5 2704 1 1 34 TRP H H 20.467 5.473 -16.434 1.00 . A A . 34 TRP H 1 1
5 2705 1 1 34 TRP HA H 23.129 6.177 -16.239 1.00 . A A . 34 TRP HA 1 1
5 2706 1 1 34 TRP HB2 H 21.289 4.851 -14.243 1.00 . A A . 34 TRP HB2 1 1
5 2707 1 1 34 TRP HB3 H 22.882 5.463 -13.847 1.00 . A A . 34 TRP HB3 1 1
5 2708 1 1 34 TRP HD1 H 19.512 6.866 -15.233 1.00 . A A . 34 TRP HD1 1 1
5 2709 1 1 34 TRP HE1 H 19.177 9.375 -14.487 1.00 . A A . 34 TRP HE1 1 1
5 2710 1 1 34 TRP HE3 H 24.035 7.344 -12.959 1.00 . A A . 34 TRP HE3 1 1
5 2711 1 1 34 TRP HH2 H 23.054 11.445 -11.940 1.00 . A A . 34 TRP HH2 1 1
5 2712 1 1 34 TRP HZ2 H 20.805 11.236 -13.061 1.00 . A A . 34 TRP HZ2 1 1
5 2713 1 1 34 TRP HZ3 H 24.583 9.539 -11.914 1.00 . A A . 34 TRP HZ3 1 1
5 2714 1 1 34 TRP N N 21.357 5.319 -16.863 1.00 . A A . 34 TRP N 1 1
5 2715 1 1 34 TRP NE1 N 20.060 8.765 -14.295 1.00 . A A . 34 TRP NE1 1 1
5 2716 1 1 34 TRP O O 24.446 4.023 -16.400 1.00 . A A . 34 TRP O 1 1
5 2717 1 1 35 ASN C C 23.051 1.157 -17.499 1.00 . A A . 35 ASN C 1 1
5 2718 1 1 35 ASN CA C 23.115 1.610 -16.039 1.00 . A A . 35 ASN CA 1 1
5 2719 1 1 35 ASN CB C 22.352 0.588 -15.193 1.00 . A A . 35 ASN CB 1 1
5 2720 1 1 35 ASN CG C 21.865 1.213 -13.885 1.00 . A A . 35 ASN CG 1 1
5 2721 1 1 35 ASN H H 21.551 2.941 -15.687 1.00 . A A . 35 ASN H 1 1
5 2722 1 1 35 ASN HA H 24.138 1.721 -15.681 1.00 . A A . 35 ASN HA 1 1
5 2723 1 1 35 ASN HB2 H 21.501 0.206 -15.757 1.00 . A A . 35 ASN HB2 1 1
5 2724 1 1 35 ASN HB3 H 22.998 -0.263 -14.976 1.00 . A A . 35 ASN HB3 1 1
5 2725 1 1 35 ASN HD21 H 20.005 1.309 -14.677 1.00 . A A . 35 ASN HD21 1 1
5 2726 1 1 35 ASN HD22 H 20.154 1.915 -13.062 1.00 . A A . 35 ASN HD22 1 1
5 2727 1 1 35 ASN N N 22.524 2.932 -15.920 1.00 . A A . 35 ASN N 1 1
5 2728 1 1 35 ASN ND2 N 20.567 1.503 -13.874 1.00 . A A . 35 ASN ND2 1 1
5 2729 1 1 35 ASN O O 22.536 0.080 -17.796 1.00 . A A . 35 ASN O 1 1
5 2730 1 1 35 ASN OD1 O 22.618 1.419 -12.947 1.00 . A A . 35 ASN OD1 1 1
6 2731 1 1 1 GLY C C -27.255 -4.912 -3.864 1.00 . A A . 1 GLY C 1 1
6 2732 1 1 1 GLY CA C -28.425 -5.446 -3.036 1.00 . A A . 1 GLY CA 1 1
6 2733 1 1 1 GLY H1 H -28.392 -3.917 -1.622 1.00 . A A . 1 GLY H1 1 1
6 2734 1 1 1 GLY HA2 H -28.080 -6.248 -2.385 1.00 . A A . 1 GLY HA2 1 1
6 2735 1 1 1 GLY HA3 H -29.178 -5.874 -3.699 1.00 . A A . 1 GLY HA3 1 1
6 2736 1 1 1 GLY N N -29.023 -4.389 -2.238 1.00 . A A . 1 GLY N 1 1
6 2737 1 1 1 GLY O O -26.477 -5.687 -4.418 1.00 . A A . 1 GLY O 1 1
6 2738 1 1 2 ILE C C -24.954 -2.597 -3.724 1.00 . A A . 2 ILE C 1 1
6 2739 1 1 2 ILE CA C -26.103 -2.945 -4.673 1.00 . A A . 2 ILE CA 1 1
6 2740 1 1 2 ILE CB C -26.648 -1.743 -5.447 1.00 . A A . 2 ILE CB 1 1
6 2741 1 1 2 ILE CD1 C -28.247 -0.988 -7.245 1.00 . A A . 2 ILE CD1 1 1
6 2742 1 1 2 ILE CG1 C -27.597 -2.192 -6.560 1.00 . A A . 2 ILE CG1 1 1
6 2743 1 1 2 ILE CG2 C -25.509 -0.873 -5.981 1.00 . A A . 2 ILE CG2 1 1
6 2744 1 1 2 ILE H H -27.803 -2.967 -3.469 1.00 . A A . 2 ILE H 1 1
6 2745 1 1 2 ILE HA H -25.739 -3.663 -5.407 1.00 . A A . 2 ILE HA 1 1
6 2746 1 1 2 ILE HB H -27.227 -1.128 -4.759 1.00 . A A . 2 ILE HB 1 1
6 2747 1 1 2 ILE HD11 H -29.287 -0.909 -6.931 1.00 . A A . 2 ILE HD11 1 1
6 2748 1 1 2 ILE HD12 H -27.712 -0.080 -6.968 1.00 . A A . 2 ILE HD12 1 1
6 2749 1 1 2 ILE HD13 H -28.202 -1.119 -8.326 1.00 . A A . 2 ILE HD13 1 1
6 2750 1 1 2 ILE HG12 H -27.049 -2.781 -7.294 1.00 . A A . 2 ILE HG12 1 1
6 2751 1 1 2 ILE HG13 H -28.370 -2.839 -6.144 1.00 . A A . 2 ILE HG13 1 1
6 2752 1 1 2 ILE HG21 H -24.563 -1.401 -5.863 1.00 . A A . 2 ILE HG21 1 1
6 2753 1 1 2 ILE HG22 H -25.677 -0.662 -7.038 1.00 . A A . 2 ILE HG22 1 1
6 2754 1 1 2 ILE HG23 H -25.475 0.063 -5.425 1.00 . A A . 2 ILE HG23 1 1
6 2755 1 1 2 ILE N N -27.167 -3.592 -3.922 1.00 . A A . 2 ILE N 1 1
6 2756 1 1 2 ILE O O -24.016 -3.376 -3.567 1.00 . A A . 2 ILE O 1 1
6 2757 1 1 3 GLY C C -22.705 -0.773 -2.896 1.00 . A A . 3 GLY C 1 1
6 2758 1 1 3 GLY CA C -24.048 -0.963 -2.188 1.00 . A A . 3 GLY CA 1 1
6 2759 1 1 3 GLY H H -25.833 -0.796 -3.250 1.00 . A A . 3 GLY H 1 1
6 2760 1 1 3 GLY HA2 H -24.361 -0.021 -1.738 1.00 . A A . 3 GLY HA2 1 1
6 2761 1 1 3 GLY HA3 H -23.937 -1.682 -1.377 1.00 . A A . 3 GLY HA3 1 1
6 2762 1 1 3 GLY N N -25.066 -1.424 -3.117 1.00 . A A . 3 GLY N 1 1
6 2763 1 1 3 GLY O O -21.777 -1.555 -2.694 1.00 . A A . 3 GLY O 1 1
6 2764 1 1 4 ALA C C -20.375 1.118 -3.488 1.00 . A A . 4 ALA C 1 1
6 2765 1 1 4 ALA CA C -21.431 0.571 -4.451 1.00 . A A . 4 ALA CA 1 1
6 2766 1 1 4 ALA CB C -21.752 1.550 -5.582 1.00 . A A . 4 ALA CB 1 1
6 2767 1 1 4 ALA H H -23.405 0.899 -3.871 1.00 . A A . 4 ALA H 1 1
6 2768 1 1 4 ALA HA H -21.066 -0.359 -4.886 1.00 . A A . 4 ALA HA 1 1
6 2769 1 1 4 ALA HB1 H -22.783 1.890 -5.487 1.00 . A A . 4 ALA HB1 1 1
6 2770 1 1 4 ALA HB2 H -21.081 2.408 -5.521 1.00 . A A . 4 ALA HB2 1 1
6 2771 1 1 4 ALA HB3 H -21.619 1.053 -6.542 1.00 . A A . 4 ALA HB3 1 1
6 2772 1 1 4 ALA N N -22.644 0.269 -3.712 1.00 . A A . 4 ALA N 1 1
6 2773 1 1 4 ALA O O -19.180 1.069 -3.778 1.00 . A A . 4 ALA O 1 1
6 2774 1 1 5 PHE C C -19.045 1.102 -0.781 1.00 . A A . 5 PHE C 1 1
6 2775 1 1 5 PHE CA C -19.966 2.181 -1.354 1.00 . A A . 5 PHE CA 1 1
6 2776 1 1 5 PHE CB C -20.850 2.729 -0.232 1.00 . A A . 5 PHE CB 1 1
6 2777 1 1 5 PHE CD1 C -22.380 4.634 0.321 1.00 . A A . 5 PHE CD1 1 1
6 2778 1 1 5 PHE CD2 C -21.548 4.483 -1.879 1.00 . A A . 5 PHE CD2 1 1
6 2779 1 1 5 PHE CE1 C -23.095 5.809 -0.030 1.00 . A A . 5 PHE CE1 1 1
6 2780 1 1 5 PHE CE2 C -22.264 5.658 -2.230 1.00 . A A . 5 PHE CE2 1 1
6 2781 1 1 5 PHE CG C -21.621 3.996 -0.611 1.00 . A A . 5 PHE CG 1 1
6 2782 1 1 5 PHE CZ C -23.023 6.296 -1.297 1.00 . A A . 5 PHE CZ 1 1
6 2783 1 1 5 PHE H H -21.826 1.662 -2.134 1.00 . A A . 5 PHE H 1 1
6 2784 1 1 5 PHE HA H -19.365 2.948 -1.842 1.00 . A A . 5 PHE HA 1 1
6 2785 1 1 5 PHE HB2 H -21.561 1.958 0.065 1.00 . A A . 5 PHE HB2 1 1
6 2786 1 1 5 PHE HB3 H -20.227 2.942 0.637 1.00 . A A . 5 PHE HB3 1 1
6 2787 1 1 5 PHE HD1 H -22.438 4.243 1.337 1.00 . A A . 5 PHE HD1 1 1
6 2788 1 1 5 PHE HD2 H -20.941 3.971 -2.625 1.00 . A A . 5 PHE HD2 1 1
6 2789 1 1 5 PHE HE1 H -23.703 6.320 0.717 1.00 . A A . 5 PHE HE1 1 1
6 2790 1 1 5 PHE HE2 H -22.206 6.049 -3.245 1.00 . A A . 5 PHE HE2 1 1
6 2791 1 1 5 PHE HZ H -23.572 7.198 -1.568 1.00 . A A . 5 PHE HZ 1 1
6 2792 1 1 5 PHE N N -20.853 1.626 -2.362 1.00 . A A . 5 PHE N 1 1
6 2793 1 1 5 PHE O O -18.006 1.413 -0.199 1.00 . A A . 5 PHE O 1 1
6 2794 1 1 6 GLY C C -17.348 -1.381 -1.211 1.00 . A A . 6 GLY C 1 1
6 2795 1 1 6 GLY CA C -18.684 -1.269 -0.472 1.00 . A A . 6 GLY CA 1 1
6 2796 1 1 6 GLY H H -20.305 -0.387 -1.439 1.00 . A A . 6 GLY H 1 1
6 2797 1 1 6 GLY HA2 H -18.504 -1.152 0.596 1.00 . A A . 6 GLY HA2 1 1
6 2798 1 1 6 GLY HA3 H -19.252 -2.190 -0.600 1.00 . A A . 6 GLY HA3 1 1
6 2799 1 1 6 GLY N N -19.459 -0.143 -0.965 1.00 . A A . 6 GLY N 1 1
6 2800 1 1 6 GLY O O -16.300 -1.533 -0.587 1.00 . A A . 6 GLY O 1 1
6 2801 1 1 7 LEU C C -15.354 -0.171 -3.108 1.00 . A A . 7 LEU C 1 1
6 2802 1 1 7 LEU CA C -16.242 -1.391 -3.362 1.00 . A A . 7 LEU CA 1 1
6 2803 1 1 7 LEU CB C -16.628 -1.576 -4.831 1.00 . A A . 7 LEU CB 1 1
6 2804 1 1 7 LEU CD1 C -15.943 -3.365 -6.471 1.00 . A A . 7 LEU CD1 1 1
6 2805 1 1 7 LEU CD2 C -15.090 -0.991 -6.743 1.00 . A A . 7 LEU CD2 1 1
6 2806 1 1 7 LEU CG C -15.519 -2.080 -5.757 1.00 . A A . 7 LEU CG 1 1
6 2807 1 1 7 LEU H H -18.288 -1.176 -3.032 1.00 . A A . 7 LEU H 1 1
6 2808 1 1 7 LEU HA H -15.697 -2.284 -3.057 1.00 . A A . 7 LEU HA 1 1
6 2809 1 1 7 LEU HB2 H -17.463 -2.274 -4.882 1.00 . A A . 7 LEU HB2 1 1
6 2810 1 1 7 LEU HB3 H -16.987 -0.621 -5.214 1.00 . A A . 7 LEU HB3 1 1
6 2811 1 1 7 LEU HD11 H -15.064 -3.983 -6.659 1.00 . A A . 7 LEU HD11 1 1
6 2812 1 1 7 LEU HD12 H -16.647 -3.913 -5.845 1.00 . A A . 7 LEU HD12 1 1
6 2813 1 1 7 LEU HD13 H -16.420 -3.113 -7.418 1.00 . A A . 7 LEU HD13 1 1
6 2814 1 1 7 LEU HD21 H -15.635 -1.114 -7.679 1.00 . A A . 7 LEU HD21 1 1
6 2815 1 1 7 LEU HD22 H -15.310 -0.011 -6.320 1.00 . A A . 7 LEU HD22 1 1
6 2816 1 1 7 LEU HD23 H -14.020 -1.073 -6.933 1.00 . A A . 7 LEU HD23 1 1
6 2817 1 1 7 LEU HG H -14.648 -2.322 -5.148 1.00 . A A . 7 LEU HG 1 1
6 2818 1 1 7 LEU N N -17.431 -1.301 -2.531 1.00 . A A . 7 LEU N 1 1
6 2819 1 1 7 LEU O O -14.131 -0.257 -3.210 1.00 . A A . 7 LEU O 1 1
6 2820 1 1 8 LEU C C -14.277 1.937 -1.389 1.00 . A A . 8 LEU C 1 1
6 2821 1 1 8 LEU CA C -15.289 2.172 -2.514 1.00 . A A . 8 LEU CA 1 1
6 2822 1 1 8 LEU CB C -16.272 3.310 -2.228 1.00 . A A . 8 LEU CB 1 1
6 2823 1 1 8 LEU CD1 C -15.136 5.082 -3.616 1.00 . A A . 8 LEU CD1 1 1
6 2824 1 1 8 LEU CD2 C -16.709 5.745 -1.740 1.00 . A A . 8 LEU CD2 1 1
6 2825 1 1 8 LEU CG C -15.684 4.722 -2.234 1.00 . A A . 8 LEU CG 1 1
6 2826 1 1 8 LEU H H -16.999 0.998 -2.703 1.00 . A A . 8 LEU H 1 1
6 2827 1 1 8 LEU HA H -14.743 2.438 -3.419 1.00 . A A . 8 LEU HA 1 1
6 2828 1 1 8 LEU HB2 H -17.071 3.267 -2.969 1.00 . A A . 8 LEU HB2 1 1
6 2829 1 1 8 LEU HB3 H -16.730 3.132 -1.255 1.00 . A A . 8 LEU HB3 1 1
6 2830 1 1 8 LEU HD11 H -14.224 4.516 -3.804 1.00 . A A . 8 LEU HD11 1 1
6 2831 1 1 8 LEU HD12 H -15.878 4.838 -4.376 1.00 . A A . 8 LEU HD12 1 1
6 2832 1 1 8 LEU HD13 H -14.914 6.149 -3.652 1.00 . A A . 8 LEU HD13 1 1
6 2833 1 1 8 LEU HD21 H -17.163 6.247 -2.595 1.00 . A A . 8 LEU HD21 1 1
6 2834 1 1 8 LEU HD22 H -17.483 5.235 -1.165 1.00 . A A . 8 LEU HD22 1 1
6 2835 1 1 8 LEU HD23 H -16.212 6.481 -1.107 1.00 . A A . 8 LEU HD23 1 1
6 2836 1 1 8 LEU HG H -14.845 4.746 -1.538 1.00 . A A . 8 LEU HG 1 1
6 2837 1 1 8 LEU N N -16.004 0.937 -2.782 1.00 . A A . 8 LEU N 1 1
6 2838 1 1 8 LEU O O -13.143 2.407 -1.462 1.00 . A A . 8 LEU O 1 1
6 2839 1 1 9 GLY C C -12.754 -0.057 0.366 1.00 . A A . 9 GLY C 1 1
6 2840 1 1 9 GLY CA C -13.875 0.907 0.761 1.00 . A A . 9 GLY CA 1 1
6 2841 1 1 9 GLY H H -15.650 0.831 -0.326 1.00 . A A . 9 GLY H 1 1
6 2842 1 1 9 GLY HA2 H -13.445 1.829 1.155 1.00 . A A . 9 GLY HA2 1 1
6 2843 1 1 9 GLY HA3 H -14.472 0.466 1.560 1.00 . A A . 9 GLY HA3 1 1
6 2844 1 1 9 GLY N N -14.726 1.211 -0.377 1.00 . A A . 9 GLY N 1 1
6 2845 1 1 9 GLY O O -11.648 0.020 0.899 1.00 . A A . 9 GLY O 1 1
6 2846 1 1 10 PHE C C -11.022 -1.247 -1.881 1.00 . A A . 10 PHE C 1 1
6 2847 1 1 10 PHE CA C -12.112 -1.917 -1.040 1.00 . A A . 10 PHE CA 1 1
6 2848 1 1 10 PHE CB C -12.875 -2.914 -1.914 1.00 . A A . 10 PHE CB 1 1
6 2849 1 1 10 PHE CD1 C -11.248 -4.563 -2.865 1.00 . A A . 10 PHE CD1 1 1
6 2850 1 1 10 PHE CD2 C -12.123 -2.915 -4.303 1.00 . A A . 10 PHE CD2 1 1
6 2851 1 1 10 PHE CE1 C -10.484 -5.094 -3.938 1.00 . A A . 10 PHE CE1 1 1
6 2852 1 1 10 PHE CE2 C -11.360 -3.445 -5.376 1.00 . A A . 10 PHE CE2 1 1
6 2853 1 1 10 PHE CG C -12.052 -3.485 -3.071 1.00 . A A . 10 PHE CG 1 1
6 2854 1 1 10 PHE CZ C -10.556 -4.523 -5.171 1.00 . A A . 10 PHE CZ 1 1
6 2855 1 1 10 PHE H H -13.979 -0.995 -0.996 1.00 . A A . 10 PHE H 1 1
6 2856 1 1 10 PHE HA H -11.658 -2.375 -0.161 1.00 . A A . 10 PHE HA 1 1
6 2857 1 1 10 PHE HB2 H -13.224 -3.736 -1.290 1.00 . A A . 10 PHE HB2 1 1
6 2858 1 1 10 PHE HB3 H -13.760 -2.423 -2.319 1.00 . A A . 10 PHE HB3 1 1
6 2859 1 1 10 PHE HD1 H -11.190 -5.020 -1.877 1.00 . A A . 10 PHE HD1 1 1
6 2860 1 1 10 PHE HD2 H -12.768 -2.052 -4.467 1.00 . A A . 10 PHE HD2 1 1
6 2861 1 1 10 PHE HE1 H -9.840 -5.957 -3.774 1.00 . A A . 10 PHE HE1 1 1
6 2862 1 1 10 PHE HE2 H -11.417 -2.989 -6.364 1.00 . A A . 10 PHE HE2 1 1
6 2863 1 1 10 PHE HZ H -9.970 -4.931 -5.995 1.00 . A A . 10 PHE HZ 1 1
6 2864 1 1 10 PHE N N -13.077 -0.940 -0.566 1.00 . A A . 10 PHE N 1 1
6 2865 1 1 10 PHE O O -9.878 -1.697 -1.892 1.00 . A A . 10 PHE O 1 1
6 2866 1 1 11 LEU C C -9.509 1.323 -2.527 1.00 . A A . 11 LEU C 1 1
6 2867 1 1 11 LEU CA C -10.490 0.550 -3.410 1.00 . A A . 11 LEU CA 1 1
6 2868 1 1 11 LEU CB C -11.252 1.433 -4.401 1.00 . A A . 11 LEU CB 1 1
6 2869 1 1 11 LEU CD1 C -10.313 1.411 -6.741 1.00 . A A . 11 LEU CD1 1 1
6 2870 1 1 11 LEU CD2 C -10.912 3.610 -5.627 1.00 . A A . 11 LEU CD2 1 1
6 2871 1 1 11 LEU CG C -10.396 2.184 -5.423 1.00 . A A . 11 LEU CG 1 1
6 2872 1 1 11 LEU H H -12.352 0.174 -2.552 1.00 . A A . 11 LEU H 1 1
6 2873 1 1 11 LEU HA H -9.930 -0.181 -3.993 1.00 . A A . 11 LEU HA 1 1
6 2874 1 1 11 LEU HB2 H -11.963 0.808 -4.941 1.00 . A A . 11 LEU HB2 1 1
6 2875 1 1 11 LEU HB3 H -11.832 2.162 -3.837 1.00 . A A . 11 LEU HB3 1 1
6 2876 1 1 11 LEU HD11 H -10.276 2.115 -7.573 1.00 . A A . 11 LEU HD11 1 1
6 2877 1 1 11 LEU HD12 H -9.412 0.797 -6.746 1.00 . A A . 11 LEU HD12 1 1
6 2878 1 1 11 LEU HD13 H -11.189 0.772 -6.844 1.00 . A A . 11 LEU HD13 1 1
6 2879 1 1 11 LEU HD21 H -11.993 3.589 -5.770 1.00 . A A . 11 LEU HD21 1 1
6 2880 1 1 11 LEU HD22 H -10.674 4.211 -4.749 1.00 . A A . 11 LEU HD22 1 1
6 2881 1 1 11 LEU HD23 H -10.438 4.046 -6.506 1.00 . A A . 11 LEU HD23 1 1
6 2882 1 1 11 LEU HG H -9.383 2.261 -5.030 1.00 . A A . 11 LEU HG 1 1
6 2883 1 1 11 LEU N N -11.419 -0.185 -2.567 1.00 . A A . 11 LEU N 1 1
6 2884 1 1 11 LEU O O -8.315 1.376 -2.819 1.00 . A A . 11 LEU O 1 1
6 2885 1 1 12 ALA C C -8.429 1.712 0.342 1.00 . A A . 12 ALA C 1 1
6 2886 1 1 12 ALA CA C -9.234 2.670 -0.537 1.00 . A A . 12 ALA CA 1 1
6 2887 1 1 12 ALA CB C -10.133 3.598 0.284 1.00 . A A . 12 ALA CB 1 1
6 2888 1 1 12 ALA H H -11.020 1.855 -1.234 1.00 . A A . 12 ALA H 1 1
6 2889 1 1 12 ALA HA H -8.545 3.278 -1.124 1.00 . A A . 12 ALA HA 1 1
6 2890 1 1 12 ALA HB1 H -11.148 3.203 0.296 1.00 . A A . 12 ALA HB1 1 1
6 2891 1 1 12 ALA HB2 H -9.755 3.661 1.304 1.00 . A A . 12 ALA HB2 1 1
6 2892 1 1 12 ALA HB3 H -10.135 4.592 -0.165 1.00 . A A . 12 ALA HB3 1 1
6 2893 1 1 12 ALA N N -10.049 1.903 -1.464 1.00 . A A . 12 ALA N 1 1
6 2894 1 1 12 ALA O O -7.389 2.085 0.883 1.00 . A A . 12 ALA O 1 1
6 2895 1 1 13 ALA C C -6.873 -0.764 0.715 1.00 . A A . 13 ALA C 1 1
6 2896 1 1 13 ALA CA C -8.281 -0.520 1.262 1.00 . A A . 13 ALA CA 1 1
6 2897 1 1 13 ALA CB C -9.130 -1.794 1.274 1.00 . A A . 13 ALA CB 1 1
6 2898 1 1 13 ALA H H -9.787 0.199 0.015 1.00 . A A . 13 ALA H 1 1
6 2899 1 1 13 ALA HA H -8.206 -0.139 2.280 1.00 . A A . 13 ALA HA 1 1
6 2900 1 1 13 ALA HB1 H -8.518 -2.635 1.596 1.00 . A A . 13 ALA HB1 1 1
6 2901 1 1 13 ALA HB2 H -9.965 -1.667 1.963 1.00 . A A . 13 ALA HB2 1 1
6 2902 1 1 13 ALA HB3 H -9.513 -1.985 0.271 1.00 . A A . 13 ALA HB3 1 1
6 2903 1 1 13 ALA N N -8.941 0.494 0.458 1.00 . A A . 13 ALA N 1 1
6 2904 1 1 13 ALA O O -5.991 -1.219 1.441 1.00 . A A . 13 ALA O 1 1
6 2905 1 1 14 GLY C C -4.332 0.186 -0.515 1.00 . A A . 14 GLY C 1 1
6 2906 1 1 14 GLY CA C -5.422 -0.630 -1.215 1.00 . A A . 14 GLY CA 1 1
6 2907 1 1 14 GLY H H -7.429 -0.081 -1.146 1.00 . A A . 14 GLY H 1 1
6 2908 1 1 14 GLY HA2 H -5.150 -1.685 -1.208 1.00 . A A . 14 GLY HA2 1 1
6 2909 1 1 14 GLY HA3 H -5.494 -0.326 -2.259 1.00 . A A . 14 GLY HA3 1 1
6 2910 1 1 14 GLY N N -6.707 -0.451 -0.561 1.00 . A A . 14 GLY N 1 1
6 2911 1 1 14 GLY O O -3.161 -0.186 -0.537 1.00 . A A . 14 GLY O 1 1
6 2912 1 1 15 SER C C -3.524 1.581 2.179 1.00 . A A . 15 SER C 1 1
6 2913 1 1 15 SER CA C -3.835 2.157 0.796 1.00 . A A . 15 SER CA 1 1
6 2914 1 1 15 SER CB C -4.404 3.572 0.926 1.00 . A A . 15 SER CB 1 1
6 2915 1 1 15 SER H H -5.714 1.582 0.105 1.00 . A A . 15 SER H 1 1
6 2916 1 1 15 SER HA H -2.936 2.183 0.181 1.00 . A A . 15 SER HA 1 1
6 2917 1 1 15 SER HB2 H -5.116 3.602 1.752 1.00 . A A . 15 SER HB2 1 1
6 2918 1 1 15 SER HB3 H -3.599 4.265 1.175 1.00 . A A . 15 SER HB3 1 1
6 2919 1 1 15 SER HG H -4.425 3.901 -1.048 1.00 . A A . 15 SER HG 1 1
6 2920 1 1 15 SER N N -4.759 1.286 0.091 1.00 . A A . 15 SER N 1 1
6 2921 1 1 15 SER O O -2.472 1.864 2.751 1.00 . A A . 15 SER O 1 1
6 2922 1 1 15 SER OG O -5.047 4.001 -0.270 1.00 . A A . 15 SER OG 1 1
6 2923 1 1 16 LYS C C -3.349 -1.032 3.859 1.00 . A A . 16 LYS C 1 1
6 2924 1 1 16 LYS CA C -4.295 0.165 3.981 1.00 . A A . 16 LYS CA 1 1
6 2925 1 1 16 LYS CB C -5.658 -0.188 4.580 1.00 . A A . 16 LYS CB 1 1
6 2926 1 1 16 LYS CD C -6.303 1.520 6.320 1.00 . A A . 16 LYS CD 1 1
6 2927 1 1 16 LYS CE C -6.788 0.437 7.286 1.00 . A A . 16 LYS CE 1 1
6 2928 1 1 16 LYS CG C -6.474 1.075 4.866 1.00 . A A . 16 LYS CG 1 1
6 2929 1 1 16 LYS H H -5.309 0.557 2.204 1.00 . A A . 16 LYS H 1 1
6 2930 1 1 16 LYS HA H -3.835 0.903 4.637 1.00 . A A . 16 LYS HA 1 1
6 2931 1 1 16 LYS HB2 H -6.206 -0.832 3.892 1.00 . A A . 16 LYS HB2 1 1
6 2932 1 1 16 LYS HB3 H -5.519 -0.752 5.502 1.00 . A A . 16 LYS HB3 1 1
6 2933 1 1 16 LYS HD2 H -5.254 1.743 6.515 1.00 . A A . 16 LYS HD2 1 1
6 2934 1 1 16 LYS HD3 H -6.862 2.441 6.490 1.00 . A A . 16 LYS HD3 1 1
6 2935 1 1 16 LYS HE2 H -6.021 -0.331 7.395 1.00 . A A . 16 LYS HE2 1 1
6 2936 1 1 16 LYS HE3 H -6.950 0.868 8.273 1.00 . A A . 16 LYS HE3 1 1
6 2937 1 1 16 LYS HG2 H -6.157 1.875 4.197 1.00 . A A . 16 LYS HG2 1 1
6 2938 1 1 16 LYS HG3 H -7.527 0.885 4.662 1.00 . A A . 16 LYS HG3 1 1
6 2939 1 1 16 LYS HZ1 H -8.240 -1.057 7.249 1.00 . A A . 16 LYS HZ1 1 1
6 2940 1 1 16 LYS HZ2 H -8.845 0.426 6.952 1.00 . A A . 16 LYS HZ2 1 1
6 2941 1 1 16 LYS N N -4.456 0.783 2.676 1.00 . A A . 16 LYS N 1 1
6 2942 1 1 16 LYS NZ N -8.043 -0.173 6.792 1.00 . A A . 16 LYS NZ 1 1
6 2943 1 1 16 LYS O O -2.310 -1.076 4.517 1.00 . A A . 16 LYS O 1 1
6 2944 1 1 17 LYS C C -1.469 -2.772 2.671 1.00 . A A . 17 LYS C 1 1
6 2945 1 1 17 LYS CA C -2.941 -3.167 2.798 1.00 . A A . 17 LYS CA 1 1
6 2946 1 1 17 LYS CB C -3.473 -3.959 1.601 1.00 . A A . 17 LYS CB 1 1
6 2947 1 1 17 LYS CD C -3.470 -3.489 -0.876 1.00 . A A . 17 LYS CD 1 1
6 2948 1 1 17 LYS CE C -4.424 -4.526 -1.474 1.00 . A A . 17 LYS CE 1 1
6 2949 1 1 17 LYS CG C -3.959 -3.020 0.495 1.00 . A A . 17 LYS CG 1 1
6 2950 1 1 17 LYS H H -4.589 -1.930 2.483 1.00 . A A . 17 LYS H 1 1
6 2951 1 1 17 LYS HA H -3.055 -3.800 3.678 1.00 . A A . 17 LYS HA 1 1
6 2952 1 1 17 LYS HB2 H -2.689 -4.608 1.214 1.00 . A A . 17 LYS HB2 1 1
6 2953 1 1 17 LYS HB3 H -4.291 -4.604 1.921 1.00 . A A . 17 LYS HB3 1 1
6 2954 1 1 17 LYS HD2 H -3.387 -2.635 -1.549 1.00 . A A . 17 LYS HD2 1 1
6 2955 1 1 17 LYS HD3 H -2.472 -3.919 -0.783 1.00 . A A . 17 LYS HD3 1 1
6 2956 1 1 17 LYS HE2 H -3.963 -4.993 -2.344 1.00 . A A . 17 LYS HE2 1 1
6 2957 1 1 17 LYS HE3 H -4.610 -5.317 -0.748 1.00 . A A . 17 LYS HE3 1 1
6 2958 1 1 17 LYS HG2 H -5.048 -2.978 0.502 1.00 . A A . 17 LYS HG2 1 1
6 2959 1 1 17 LYS HG3 H -3.599 -2.009 0.687 1.00 . A A . 17 LYS HG3 1 1
6 2960 1 1 17 LYS HZ1 H -5.750 -3.712 -2.861 1.00 . A A . 17 LYS HZ1 1 1
6 2961 1 1 17 LYS HZ2 H -6.501 -4.467 -1.629 1.00 . A A . 17 LYS HZ2 1 1
6 2962 1 1 17 LYS N N -3.742 -1.974 3.014 1.00 . A A . 17 LYS N 1 1
6 2963 1 1 17 LYS NZ N -5.701 -3.889 -1.863 1.00 . A A . 17 LYS NZ 1 1
6 2964 1 1 17 LYS O O -0.746 -2.728 3.665 1.00 . A A . 17 LYS O 1 1
6 2965 1 1 18 ACA C1 C 4.086 0.610 -1.777 1.00 . A A . 18 ACA C1 1 1
6 2966 1 1 18 ACA C2 C 2.619 0.744 -1.639 1.00 . A A . 18 ACA C2 1 1
6 2967 1 1 18 ACA C3 C 2.045 -0.440 -0.858 1.00 . A A . 18 ACA C3 1 1
6 2968 1 1 18 ACA C4 C 0.619 -0.146 -0.385 1.00 . A A . 18 ACA C4 1 1
6 2969 1 1 18 ACA C5 C 0.421 -0.585 1.067 1.00 . A A . 18 ACA C5 1 1
6 2970 1 1 18 ACA C6 C 0.305 -2.107 1.167 1.00 . A A . 18 ACA C6 1 1
6 2971 1 1 18 ACA H21 H 2.157 0.794 -2.625 1.00 . A A . 18 ACA H21 1 1
6 2972 1 1 18 ACA H22 H 2.380 1.675 -1.127 1.00 . A A . 18 ACA H22 1 1
6 2973 1 1 18 ACA H31 H 2.678 -0.656 0.002 1.00 . A A . 18 ACA H31 1 1
6 2974 1 1 18 ACA H32 H 2.045 -1.330 -1.486 1.00 . A A . 18 ACA H32 1 1
6 2975 1 1 18 ACA H41 H -0.095 -0.662 -1.026 1.00 . A A . 18 ACA H41 1 1
6 2976 1 1 18 ACA H42 H 0.415 0.921 -0.477 1.00 . A A . 18 ACA H42 1 1
6 2977 1 1 18 ACA H51 H -0.478 -0.121 1.472 1.00 . A A . 18 ACA H51 1 1
6 2978 1 1 18 ACA H52 H 1.258 -0.240 1.673 1.00 . A A . 18 ACA H52 1 1
6 2979 1 1 18 ACA H61 H 0.591 -2.440 0.170 1.00 . A A . 18 ACA H61 1 1
6 2980 1 1 18 ACA H62 H 1.259 -2.706 2.203 1.00 . A A . 18 ACA H62 1 1
6 2981 1 1 18 ACA HN61 H -1.662 -2.536 0.635 1.00 . A A . 18 ACA HN61 1 1
6 2982 1 1 18 ACA N6 N -1.068 -2.497 1.438 1.00 . A A . 18 ACA N6 1 1
6 2983 1 1 18 ACA O1 O 4.452 0.629 -0.603 1.00 . A A . 18 ACA O1 1 1
6 2984 1 1 19 LYS C C 6.694 -0.932 -2.033 1.00 . A A . 19 LYS C 1 1
6 2985 1 1 19 LYS CA C 5.270 -1.442 -2.267 1.00 . A A . 19 LYS CA 1 1
6 2986 1 1 19 LYS CB C 5.182 -2.565 -3.300 1.00 . A A . 19 LYS CB 1 1
6 2987 1 1 19 LYS CD C 4.341 -4.921 -3.624 1.00 . A A . 19 LYS CD 1 1
6 2988 1 1 19 LYS CE C 3.924 -4.837 -5.093 1.00 . A A . 19 LYS CE 1 1
6 2989 1 1 19 LYS CG C 4.112 -3.587 -2.911 1.00 . A A . 19 LYS CG 1 1
6 2990 1 1 19 LYS H H 4.118 -0.337 -3.605 1.00 . A A . 19 LYS H 1 1
6 2991 1 1 19 LYS HA H 4.886 -1.837 -1.327 1.00 . A A . 19 LYS HA 1 1
6 2992 1 1 19 LYS HB2 H 4.951 -2.147 -4.281 1.00 . A A . 19 LYS HB2 1 1
6 2993 1 1 19 LYS HB3 H 6.149 -3.063 -3.387 1.00 . A A . 19 LYS HB3 1 1
6 2994 1 1 19 LYS HD2 H 5.393 -5.197 -3.557 1.00 . A A . 19 LYS HD2 1 1
6 2995 1 1 19 LYS HD3 H 3.773 -5.706 -3.125 1.00 . A A . 19 LYS HD3 1 1
6 2996 1 1 19 LYS HE2 H 4.010 -3.808 -5.443 1.00 . A A . 19 LYS HE2 1 1
6 2997 1 1 19 LYS HE3 H 4.596 -5.439 -5.704 1.00 . A A . 19 LYS HE3 1 1
6 2998 1 1 19 LYS HG2 H 4.125 -3.739 -1.833 1.00 . A A . 19 LYS HG2 1 1
6 2999 1 1 19 LYS HG3 H 3.125 -3.199 -3.166 1.00 . A A . 19 LYS HG3 1 1
6 3000 1 1 19 LYS HZ1 H 2.400 -5.792 -6.147 1.00 . A A . 19 LYS HZ1 1 1
6 3001 1 1 19 LYS HZ2 H 2.257 -5.955 -4.532 1.00 . A A . 19 LYS HZ2 1 1
6 3002 1 1 19 LYS N N 4.418 -0.329 -2.651 1.00 . A A . 19 LYS N 1 1
6 3003 1 1 19 LYS NZ N 2.531 -5.310 -5.265 1.00 . A A . 19 LYS NZ 1 1
6 3004 1 1 19 LYS O O 7.459 -1.540 -1.286 1.00 . A A . 19 LYS O 1 1
6 3005 1 1 20 ASN C C 8.350 2.108 -3.312 1.00 . A A . 20 ASN C 1 1
6 3006 1 1 20 ASN CA C 8.323 0.778 -2.556 1.00 . A A . 20 ASN CA 1 1
6 3007 1 1 20 ASN CB C 9.400 -0.129 -3.155 1.00 . A A . 20 ASN CB 1 1
6 3008 1 1 20 ASN CG C 10.462 -0.482 -2.111 1.00 . A A . 20 ASN CG 1 1
6 3009 1 1 20 ASN H H 6.377 0.667 -3.289 1.00 . A A . 20 ASN H 1 1
6 3010 1 1 20 ASN HA H 8.477 0.904 -1.484 1.00 . A A . 20 ASN HA 1 1
6 3011 1 1 20 ASN HB2 H 8.942 -1.041 -3.536 1.00 . A A . 20 ASN HB2 1 1
6 3012 1 1 20 ASN HB3 H 9.871 0.371 -4.002 1.00 . A A . 20 ASN HB3 1 1
6 3013 1 1 20 ASN HD21 H 9.603 -2.306 -1.924 1.00 . A A . 20 ASN HD21 1 1
6 3014 1 1 20 ASN HD22 H 10.988 -2.033 -0.921 1.00 . A A . 20 ASN HD22 1 1
6 3015 1 1 20 ASN N N 7.006 0.179 -2.684 1.00 . A A . 20 ASN N 1 1
6 3016 1 1 20 ASN ND2 N 10.341 -1.709 -1.610 1.00 . A A . 20 ASN ND2 1 1
6 3017 1 1 20 ASN O O 7.351 2.507 -3.909 1.00 . A A . 20 ASN O 1 1
6 3018 1 1 20 ASN OD1 O 11.333 0.306 -1.783 1.00 . A A . 20 ASN OD1 1 1
6 3019 1 1 21 GLU C C 9.641 3.844 -5.451 1.00 . A A . 21 GLU C 1 1
6 3020 1 1 21 GLU CA C 9.673 4.034 -3.933 1.00 . A A . 21 GLU CA 1 1
6 3021 1 1 21 GLU CB C 10.971 4.717 -3.493 1.00 . A A . 21 GLU CB 1 1
6 3022 1 1 21 GLU CD C 11.768 6.312 -1.710 1.00 . A A . 21 GLU CD 1 1
6 3023 1 1 21 GLU CG C 10.930 5.066 -2.004 1.00 . A A . 21 GLU CG 1 1
6 3024 1 1 21 GLU H H 10.311 2.426 -2.772 1.00 . A A . 21 GLU H 1 1
6 3025 1 1 21 GLU HA H 8.826 4.643 -3.618 1.00 . A A . 21 GLU HA 1 1
6 3026 1 1 21 GLU HB2 H 11.817 4.060 -3.693 1.00 . A A . 21 GLU HB2 1 1
6 3027 1 1 21 GLU HB3 H 11.125 5.623 -4.079 1.00 . A A . 21 GLU HB3 1 1
6 3028 1 1 21 GLU HE2 H 12.819 5.495 -0.378 1.00 . A A . 21 GLU HE2 1 1
6 3029 1 1 21 GLU HG2 H 9.898 5.235 -1.695 1.00 . A A . 21 GLU HG2 1 1
6 3030 1 1 21 GLU HG3 H 11.304 4.225 -1.419 1.00 . A A . 21 GLU HG3 1 1
6 3031 1 1 21 GLU N N 9.503 2.758 -3.260 1.00 . A A . 21 GLU N 1 1
6 3032 1 1 21 GLU O O 9.086 4.670 -6.172 1.00 . A A . 21 GLU O 1 1
6 3033 1 1 21 GLU OE1 O 11.884 7.198 -2.569 1.00 . A A . 21 GLU OE1 1 1
6 3034 1 1 21 GLU OE2 O 12.309 6.340 -0.540 1.00 . A A . 21 GLU OE2 1 1
6 3035 1 1 22 GLN C C 8.888 2.504 -7.913 1.00 . A A . 22 GLN C 1 1
6 3036 1 1 22 GLN CA C 10.292 2.439 -7.309 1.00 . A A . 22 GLN CA 1 1
6 3037 1 1 22 GLN CB C 10.929 1.069 -7.550 1.00 . A A . 22 GLN CB 1 1
6 3038 1 1 22 GLN CD C 11.766 -0.534 -9.308 1.00 . A A . 22 GLN CD 1 1
6 3039 1 1 22 GLN CG C 10.929 0.719 -9.039 1.00 . A A . 22 GLN CG 1 1
6 3040 1 1 22 GLN H H 10.694 2.081 -5.297 1.00 . A A . 22 GLN H 1 1
6 3041 1 1 22 GLN HA H 10.921 3.209 -7.753 1.00 . A A . 22 GLN HA 1 1
6 3042 1 1 22 GLN HB2 H 11.952 1.069 -7.173 1.00 . A A . 22 GLN HB2 1 1
6 3043 1 1 22 GLN HB3 H 10.385 0.307 -6.993 1.00 . A A . 22 GLN HB3 1 1
6 3044 1 1 22 GLN HE21 H 12.836 0.528 -10.659 1.00 . A A . 22 GLN HE21 1 1
6 3045 1 1 22 GLN HE22 H 13.319 -1.124 -10.464 1.00 . A A . 22 GLN HE22 1 1
6 3046 1 1 22 GLN HG2 H 9.906 0.556 -9.378 1.00 . A A . 22 GLN HG2 1 1
6 3047 1 1 22 GLN HG3 H 11.326 1.555 -9.614 1.00 . A A . 22 GLN HG3 1 1
6 3048 1 1 22 GLN N N 10.245 2.749 -5.890 1.00 . A A . 22 GLN N 1 1
6 3049 1 1 22 GLN NE2 N 12.719 -0.363 -10.219 1.00 . A A . 22 GLN NE2 1 1
6 3050 1 1 22 GLN O O 8.688 3.107 -8.966 1.00 . A A . 22 GLN O 1 1
6 3051 1 1 22 GLN OE1 O 11.559 -1.587 -8.727 1.00 . A A . 22 GLN OE1 1 1
6 3052 1 1 23 GLU C C 6.002 3.272 -7.715 1.00 . A A . 23 GLU C 1 1
6 3053 1 1 23 GLU CA C 6.570 1.851 -7.676 1.00 . A A . 23 GLU CA 1 1
6 3054 1 1 23 GLU CB C 5.716 0.942 -6.791 1.00 . A A . 23 GLU CB 1 1
6 3055 1 1 23 GLU CD C 4.486 -0.433 -8.511 1.00 . A A . 23 GLU CD 1 1
6 3056 1 1 23 GLU CG C 5.558 -0.444 -7.419 1.00 . A A . 23 GLU CG 1 1
6 3057 1 1 23 GLU H H 8.120 1.384 -6.365 1.00 . A A . 23 GLU H 1 1
6 3058 1 1 23 GLU HA H 6.604 1.439 -8.684 1.00 . A A . 23 GLU HA 1 1
6 3059 1 1 23 GLU HB2 H 6.175 0.849 -5.808 1.00 . A A . 23 GLU HB2 1 1
6 3060 1 1 23 GLU HB3 H 4.734 1.392 -6.643 1.00 . A A . 23 GLU HB3 1 1
6 3061 1 1 23 GLU HE2 H 3.758 1.262 -8.892 1.00 . A A . 23 GLU HE2 1 1
6 3062 1 1 23 GLU HG2 H 6.510 -0.765 -7.842 1.00 . A A . 23 GLU HG2 1 1
6 3063 1 1 23 GLU HG3 H 5.291 -1.168 -6.650 1.00 . A A . 23 GLU HG3 1 1
6 3064 1 1 23 GLU N N 7.950 1.874 -7.220 1.00 . A A . 23 GLU N 1 1
6 3065 1 1 23 GLU O O 5.153 3.582 -8.549 1.00 . A A . 23 GLU O 1 1
6 3066 1 1 23 GLU OE1 O 4.556 -1.232 -9.457 1.00 . A A . 23 GLU OE1 1 1
6 3067 1 1 23 GLU OE2 O 3.555 0.446 -8.352 1.00 . A A . 23 GLU OE2 1 1
6 3068 1 1 24 LEU C C 6.627 6.267 -7.891 1.00 . A A . 24 LEU C 1 1
6 3069 1 1 24 LEU CA C 6.043 5.475 -6.719 1.00 . A A . 24 LEU CA 1 1
6 3070 1 1 24 LEU CB C 6.379 6.069 -5.349 1.00 . A A . 24 LEU CB 1 1
6 3071 1 1 24 LEU CD1 C 4.767 4.345 -4.460 1.00 . A A . 24 LEU CD1 1 1
6 3072 1 1 24 LEU CD2 C 6.148 5.745 -2.859 1.00 . A A . 24 LEU CD2 1 1
6 3073 1 1 24 LEU CG C 5.429 5.701 -4.208 1.00 . A A . 24 LEU CG 1 1
6 3074 1 1 24 LEU H H 7.182 3.835 -6.124 1.00 . A A . 24 LEU H 1 1
6 3075 1 1 24 LEU HA H 4.957 5.472 -6.811 1.00 . A A . 24 LEU HA 1 1
6 3076 1 1 24 LEU HB2 H 7.385 5.750 -5.074 1.00 . A A . 24 LEU HB2 1 1
6 3077 1 1 24 LEU HB3 H 6.402 7.154 -5.441 1.00 . A A . 24 LEU HB3 1 1
6 3078 1 1 24 LEU HD11 H 4.215 4.039 -3.572 1.00 . A A . 24 LEU HD11 1 1
6 3079 1 1 24 LEU HD12 H 4.080 4.427 -5.304 1.00 . A A . 24 LEU HD12 1 1
6 3080 1 1 24 LEU HD13 H 5.533 3.604 -4.686 1.00 . A A . 24 LEU HD13 1 1
6 3081 1 1 24 LEU HD21 H 5.903 4.850 -2.287 1.00 . A A . 24 LEU HD21 1 1
6 3082 1 1 24 LEU HD22 H 7.225 5.788 -3.023 1.00 . A A . 24 LEU HD22 1 1
6 3083 1 1 24 LEU HD23 H 5.831 6.628 -2.306 1.00 . A A . 24 LEU HD23 1 1
6 3084 1 1 24 LEU HG H 4.633 6.446 -4.173 1.00 . A A . 24 LEU HG 1 1
6 3085 1 1 24 LEU N N 6.492 4.095 -6.800 1.00 . A A . 24 LEU N 1 1
6 3086 1 1 24 LEU O O 5.994 7.193 -8.396 1.00 . A A . 24 LEU O 1 1
6 3087 1 1 25 LEU C C 7.732 6.272 -10.689 1.00 . A A . 25 LEU C 1 1
6 3088 1 1 25 LEU CA C 8.503 6.534 -9.394 1.00 . A A . 25 LEU CA 1 1
6 3089 1 1 25 LEU CB C 9.971 6.108 -9.455 1.00 . A A . 25 LEU CB 1 1
6 3090 1 1 25 LEU CD1 C 10.885 6.818 -7.214 1.00 . A A . 25 LEU CD1 1 1
6 3091 1 1 25 LEU CD2 C 12.385 6.812 -9.260 1.00 . A A . 25 LEU CD2 1 1
6 3092 1 1 25 LEU CG C 10.965 7.017 -8.730 1.00 . A A . 25 LEU CG 1 1
6 3093 1 1 25 LEU H H 8.336 5.119 -7.875 1.00 . A A . 25 LEU H 1 1
6 3094 1 1 25 LEU HA H 8.487 7.606 -9.193 1.00 . A A . 25 LEU HA 1 1
6 3095 1 1 25 LEU HB2 H 10.055 5.105 -9.038 1.00 . A A . 25 LEU HB2 1 1
6 3096 1 1 25 LEU HB3 H 10.266 6.043 -10.503 1.00 . A A . 25 LEU HB3 1 1
6 3097 1 1 25 LEU HD11 H 9.951 7.240 -6.841 1.00 . A A . 25 LEU HD11 1 1
6 3098 1 1 25 LEU HD12 H 10.919 5.752 -6.986 1.00 . A A . 25 LEU HD12 1 1
6 3099 1 1 25 LEU HD13 H 11.726 7.319 -6.737 1.00 . A A . 25 LEU HD13 1 1
6 3100 1 1 25 LEU HD21 H 12.919 7.762 -9.246 1.00 . A A . 25 LEU HD21 1 1
6 3101 1 1 25 LEU HD22 H 12.908 6.093 -8.631 1.00 . A A . 25 LEU HD22 1 1
6 3102 1 1 25 LEU HD23 H 12.340 6.435 -10.282 1.00 . A A . 25 LEU HD23 1 1
6 3103 1 1 25 LEU HG H 10.691 8.053 -8.933 1.00 . A A . 25 LEU HG 1 1
6 3104 1 1 25 LEU N N 7.827 5.873 -8.291 1.00 . A A . 25 LEU N 1 1
6 3105 1 1 25 LEU O O 7.736 7.102 -11.597 1.00 . A A . 25 LEU O 1 1
6 3106 1 1 26 GLU C C 5.019 5.545 -11.969 1.00 . A A . 26 GLU C 1 1
6 3107 1 1 26 GLU CA C 6.314 4.733 -11.901 1.00 . A A . 26 GLU CA 1 1
6 3108 1 1 26 GLU CB C 6.020 3.231 -11.899 1.00 . A A . 26 GLU CB 1 1
6 3109 1 1 26 GLU CD C 5.752 2.390 -14.261 1.00 . A A . 26 GLU CD 1 1
6 3110 1 1 26 GLU CG C 6.708 2.536 -13.075 1.00 . A A . 26 GLU CG 1 1
6 3111 1 1 26 GLU H H 7.089 4.446 -9.990 1.00 . A A . 26 GLU H 1 1
6 3112 1 1 26 GLU HA H 6.946 4.972 -12.758 1.00 . A A . 26 GLU HA 1 1
6 3113 1 1 26 GLU HB2 H 6.362 2.793 -10.961 1.00 . A A . 26 GLU HB2 1 1
6 3114 1 1 26 GLU HB3 H 4.944 3.068 -11.953 1.00 . A A . 26 GLU HB3 1 1
6 3115 1 1 26 GLU HE2 H 6.784 0.876 -14.699 1.00 . A A . 26 GLU HE2 1 1
6 3116 1 1 26 GLU HG2 H 7.585 3.108 -13.378 1.00 . A A . 26 GLU HG2 1 1
6 3117 1 1 26 GLU HG3 H 7.061 1.552 -12.764 1.00 . A A . 26 GLU HG3 1 1
6 3118 1 1 26 GLU N N 7.088 5.115 -10.733 1.00 . A A . 26 GLU N 1 1
6 3119 1 1 26 GLU O O 4.590 5.947 -13.050 1.00 . A A . 26 GLU O 1 1
6 3120 1 1 26 GLU OE1 O 4.852 3.224 -14.438 1.00 . A A . 26 GLU OE1 1 1
6 3121 1 1 26 GLU OE2 O 5.969 1.364 -15.013 1.00 . A A . 26 GLU OE2 1 1
6 3122 1 1 27 LEU C C 3.456 7.965 -11.139 1.00 . A A . 27 LEU C 1 1
6 3123 1 1 27 LEU CA C 3.195 6.519 -10.713 1.00 . A A . 27 LEU CA 1 1
6 3124 1 1 27 LEU CB C 2.586 6.390 -9.316 1.00 . A A . 27 LEU CB 1 1
6 3125 1 1 27 LEU CD1 C 0.255 7.168 -9.883 1.00 . A A . 27 LEU CD1 1 1
6 3126 1 1 27 LEU CD2 C 0.818 4.695 -9.920 1.00 . A A . 27 LEU CD2 1 1
6 3127 1 1 27 LEU CG C 1.095 6.049 -9.264 1.00 . A A . 27 LEU CG 1 1
6 3128 1 1 27 LEU H H 4.788 5.431 -9.927 1.00 . A A . 27 LEU H 1 1
6 3129 1 1 27 LEU HA H 2.490 6.074 -11.415 1.00 . A A . 27 LEU HA 1 1
6 3130 1 1 27 LEU HB2 H 3.133 5.620 -8.773 1.00 . A A . 27 LEU HB2 1 1
6 3131 1 1 27 LEU HB3 H 2.742 7.328 -8.785 1.00 . A A . 27 LEU HB3 1 1
6 3132 1 1 27 LEU HD11 H 0.638 7.402 -10.876 1.00 . A A . 27 LEU HD11 1 1
6 3133 1 1 27 LEU HD12 H -0.782 6.843 -9.960 1.00 . A A . 27 LEU HD12 1 1
6 3134 1 1 27 LEU HD13 H 0.311 8.056 -9.253 1.00 . A A . 27 LEU HD13 1 1
6 3135 1 1 27 LEU HD21 H 1.634 4.008 -9.695 1.00 . A A . 27 LEU HD21 1 1
6 3136 1 1 27 LEU HD22 H -0.116 4.288 -9.534 1.00 . A A . 27 LEU HD22 1 1
6 3137 1 1 27 LEU HD23 H 0.740 4.823 -11.000 1.00 . A A . 27 LEU HD23 1 1
6 3138 1 1 27 LEU HG H 0.800 5.965 -8.218 1.00 . A A . 27 LEU HG 1 1
6 3139 1 1 27 LEU N N 4.432 5.762 -10.801 1.00 . A A . 27 LEU N 1 1
6 3140 1 1 27 LEU O O 2.577 8.620 -11.696 1.00 . A A . 27 LEU O 1 1
6 3141 1 1 28 ASP C C 5.017 9.941 -12.730 1.00 . A A . 28 ASP C 1 1
6 3142 1 1 28 ASP CA C 5.056 9.778 -11.208 1.00 . A A . 28 ASP CA 1 1
6 3143 1 1 28 ASP CB C 6.479 10.082 -10.737 1.00 . A A . 28 ASP CB 1 1
6 3144 1 1 28 ASP CG C 7.271 11.031 -11.638 1.00 . A A . 28 ASP CG 1 1
6 3145 1 1 28 ASP H H 5.378 7.881 -10.408 1.00 . A A . 28 ASP H 1 1
6 3146 1 1 28 ASP HA H 4.336 10.420 -10.702 1.00 . A A . 28 ASP HA 1 1
6 3147 1 1 28 ASP HB2 H 6.430 10.511 -9.737 1.00 . A A . 28 ASP HB2 1 1
6 3148 1 1 28 ASP HB3 H 7.027 9.142 -10.654 1.00 . A A . 28 ASP HB3 1 1
6 3149 1 1 28 ASP HD2 H 6.441 12.596 -11.000 1.00 . A A . 28 ASP HD2 1 1
6 3150 1 1 28 ASP N N 4.669 8.421 -10.862 1.00 . A A . 28 ASP N 1 1
6 3151 1 1 28 ASP O O 4.507 10.938 -13.237 1.00 . A A . 28 ASP O 1 1
6 3152 1 1 28 ASP OD1 O 8.373 10.702 -12.102 1.00 . A A . 28 ASP OD1 1 1
6 3153 1 1 28 ASP OD2 O 6.703 12.168 -11.863 1.00 . A A . 28 ASP OD2 1 1
6 3154 1 1 29 LYS C C 4.183 8.754 -15.408 1.00 . A A . 29 LYS C 1 1
6 3155 1 1 29 LYS CA C 5.597 8.967 -14.867 1.00 . A A . 29 LYS CA 1 1
6 3156 1 1 29 LYS CB C 6.617 7.955 -15.393 1.00 . A A . 29 LYS CB 1 1
6 3157 1 1 29 LYS CD C 9.004 8.440 -16.044 1.00 . A A . 29 LYS CD 1 1
6 3158 1 1 29 LYS CE C 8.948 7.233 -16.983 1.00 . A A . 29 LYS CE 1 1
6 3159 1 1 29 LYS CG C 8.022 8.276 -14.882 1.00 . A A . 29 LYS CG 1 1
6 3160 1 1 29 LYS H H 5.976 8.139 -12.993 1.00 . A A . 29 LYS H 1 1
6 3161 1 1 29 LYS HA H 5.938 9.956 -15.170 1.00 . A A . 29 LYS HA 1 1
6 3162 1 1 29 LYS HB2 H 6.332 6.951 -15.080 1.00 . A A . 29 LYS HB2 1 1
6 3163 1 1 29 LYS HB3 H 6.612 7.962 -16.483 1.00 . A A . 29 LYS HB3 1 1
6 3164 1 1 29 LYS HD2 H 8.768 9.349 -16.598 1.00 . A A . 29 LYS HD2 1 1
6 3165 1 1 29 LYS HD3 H 10.016 8.558 -15.656 1.00 . A A . 29 LYS HD3 1 1
6 3166 1 1 29 LYS HE2 H 8.294 6.469 -16.565 1.00 . A A . 29 LYS HE2 1 1
6 3167 1 1 29 LYS HE3 H 8.521 7.530 -17.941 1.00 . A A . 29 LYS HE3 1 1
6 3168 1 1 29 LYS HG2 H 7.998 9.191 -14.290 1.00 . A A . 29 LYS HG2 1 1
6 3169 1 1 29 LYS HG3 H 8.364 7.479 -14.222 1.00 . A A . 29 LYS HG3 1 1
6 3170 1 1 29 LYS HZ1 H 11.023 7.265 -16.788 1.00 . A A . 29 LYS HZ1 1 1
6 3171 1 1 29 LYS HZ2 H 10.405 5.759 -16.767 1.00 . A A . 29 LYS HZ2 1 1
6 3172 1 1 29 LYS N N 5.563 8.946 -13.414 1.00 . A A . 29 LYS N 1 1
6 3173 1 1 29 LYS NZ N 10.303 6.675 -17.190 1.00 . A A . 29 LYS NZ 1 1
6 3174 1 1 29 LYS O O 3.844 9.249 -16.482 1.00 . A A . 29 LYS O 1 1
6 3175 1 1 30 TRP C C 1.253 9.053 -15.049 1.00 . A A . 30 TRP C 1 1
6 3176 1 1 30 TRP CA C 2.023 7.732 -15.031 1.00 . A A . 30 TRP CA 1 1
6 3177 1 1 30 TRP CB C 1.396 6.687 -14.106 1.00 . A A . 30 TRP CB 1 1
6 3178 1 1 30 TRP CD1 C -0.523 5.393 -15.249 1.00 . A A . 30 TRP CD1 1 1
6 3179 1 1 30 TRP CD2 C -1.232 7.028 -13.932 1.00 . A A . 30 TRP CD2 1 1
6 3180 1 1 30 TRP CE2 C -2.347 6.423 -14.476 1.00 . A A . 30 TRP CE2 1 1
6 3181 1 1 30 TRP CE3 C -1.346 8.111 -13.044 1.00 . A A . 30 TRP CE3 1 1
6 3182 1 1 30 TRP CG C -0.060 6.355 -14.438 1.00 . A A . 30 TRP CG 1 1
6 3183 1 1 30 TRP CH2 C -3.794 7.910 -13.311 1.00 . A A . 30 TRP CH2 1 1
6 3184 1 1 30 TRP CZ2 C -3.656 6.832 -14.193 1.00 . A A . 30 TRP CZ2 1 1
6 3185 1 1 30 TRP CZ3 C -2.662 8.508 -12.771 1.00 . A A . 30 TRP CZ3 1 1
6 3186 1 1 30 TRP H H 3.677 7.617 -13.769 1.00 . A A . 30 TRP H 1 1
6 3187 1 1 30 TRP HA H 2.045 7.298 -16.031 1.00 . A A . 30 TRP HA 1 1
6 3188 1 1 30 TRP HB2 H 1.986 5.771 -14.155 1.00 . A A . 30 TRP HB2 1 1
6 3189 1 1 30 TRP HB3 H 1.450 7.046 -13.079 1.00 . A A . 30 TRP HB3 1 1
6 3190 1 1 30 TRP HD1 H 0.110 4.697 -15.797 1.00 . A A . 30 TRP HD1 1 1
6 3191 1 1 30 TRP HE1 H -2.527 4.721 -15.885 1.00 . A A . 30 TRP HE1 1 1
6 3192 1 1 30 TRP HE3 H -0.482 8.606 -12.602 1.00 . A A . 30 TRP HE3 1 1
6 3193 1 1 30 TRP HH2 H -4.785 8.278 -13.047 1.00 . A A . 30 TRP HH2 1 1
6 3194 1 1 30 TRP HZ2 H -4.521 6.337 -14.635 1.00 . A A . 30 TRP HZ2 1 1
6 3195 1 1 30 TRP HZ3 H -2.807 9.345 -12.088 1.00 . A A . 30 TRP HZ3 1 1
6 3196 1 1 30 TRP N N 3.394 8.016 -14.641 1.00 . A A . 30 TRP N 1 1
6 3197 1 1 30 TRP NE1 N -1.902 5.398 -15.302 1.00 . A A . 30 TRP NE1 1 1
6 3198 1 1 30 TRP O O 0.799 9.496 -16.103 1.00 . A A . 30 TRP O 1 1
6 3199 1 1 31 ALA C C 1.019 11.927 -14.708 1.00 . A A . 31 ALA C 1 1
6 3200 1 1 31 ALA CA C 0.420 10.907 -13.738 1.00 . A A . 31 ALA CA 1 1
6 3201 1 1 31 ALA CB C 0.484 11.377 -12.284 1.00 . A A . 31 ALA CB 1 1
6 3202 1 1 31 ALA H H 1.499 9.277 -13.018 1.00 . A A . 31 ALA H 1 1
6 3203 1 1 31 ALA HA H -0.623 10.732 -14.004 1.00 . A A . 31 ALA HA 1 1
6 3204 1 1 31 ALA HB1 H 0.273 12.446 -12.238 1.00 . A A . 31 ALA HB1 1 1
6 3205 1 1 31 ALA HB2 H -0.255 10.836 -11.693 1.00 . A A . 31 ALA HB2 1 1
6 3206 1 1 31 ALA HB3 H 1.479 11.186 -11.883 1.00 . A A . 31 ALA HB3 1 1
6 3207 1 1 31 ALA N N 1.128 9.645 -13.870 1.00 . A A . 31 ALA N 1 1
6 3208 1 1 31 ALA O O 0.329 12.841 -15.157 1.00 . A A . 31 ALA O 1 1
6 3209 1 1 32 SER C C 2.211 12.765 -17.219 1.00 . A A . 32 SER C 1 1
6 3210 1 1 32 SER CA C 2.996 12.628 -15.912 1.00 . A A . 32 SER CA 1 1
6 3211 1 1 32 SER CB C 4.413 12.127 -16.193 1.00 . A A . 32 SER CB 1 1
6 3212 1 1 32 SER H H 2.850 10.991 -14.632 1.00 . A A . 32 SER H 1 1
6 3213 1 1 32 SER HA H 3.046 13.586 -15.394 1.00 . A A . 32 SER HA 1 1
6 3214 1 1 32 SER HB2 H 4.802 11.624 -15.308 1.00 . A A . 32 SER HB2 1 1
6 3215 1 1 32 SER HB3 H 4.385 11.388 -16.993 1.00 . A A . 32 SER HB3 1 1
6 3216 1 1 32 SER HG H 5.331 13.868 -15.827 1.00 . A A . 32 SER HG 1 1
6 3217 1 1 32 SER N N 2.296 11.736 -15.003 1.00 . A A . 32 SER N 1 1
6 3218 1 1 32 SER O O 2.237 13.817 -17.855 1.00 . A A . 32 SER O 1 1
6 3219 1 1 32 SER OG O 5.292 13.188 -16.560 1.00 . A A . 32 SER OG 1 1
6 3220 1 1 33 LEU C C -0.208 12.869 -18.799 1.00 . A A . 33 LEU C 1 1
6 3221 1 1 33 LEU CA C 0.743 11.671 -18.798 1.00 . A A . 33 LEU CA 1 1
6 3222 1 1 33 LEU CB C 0.035 10.324 -18.962 1.00 . A A . 33 LEU CB 1 1
6 3223 1 1 33 LEU CD1 C -2.432 10.510 -18.474 1.00 . A A . 33 LEU CD1 1 1
6 3224 1 1 33 LEU CD2 C -1.102 8.538 -17.592 1.00 . A A . 33 LEU CD2 1 1
6 3225 1 1 33 LEU CG C -1.077 10.025 -17.955 1.00 . A A . 33 LEU CG 1 1
6 3226 1 1 33 LEU H H 1.518 10.834 -17.055 1.00 . A A . 33 LEU H 1 1
6 3227 1 1 33 LEU HA H 1.432 11.776 -19.636 1.00 . A A . 33 LEU HA 1 1
6 3228 1 1 33 LEU HB2 H -0.389 10.279 -19.965 1.00 . A A . 33 LEU HB2 1 1
6 3229 1 1 33 LEU HB3 H 0.781 9.533 -18.895 1.00 . A A . 33 LEU HB3 1 1
6 3230 1 1 33 LEU HD11 H -3.154 10.511 -17.657 1.00 . A A . 33 LEU HD11 1 1
6 3231 1 1 33 LEU HD12 H -2.329 11.520 -18.870 1.00 . A A . 33 LEU HD12 1 1
6 3232 1 1 33 LEU HD13 H -2.778 9.844 -19.265 1.00 . A A . 33 LEU HD13 1 1
6 3233 1 1 33 LEU HD21 H -1.258 8.430 -16.518 1.00 . A A . 33 LEU HD21 1 1
6 3234 1 1 33 LEU HD22 H -1.913 8.047 -18.128 1.00 . A A . 33 LEU HD22 1 1
6 3235 1 1 33 LEU HD23 H -0.152 8.080 -17.869 1.00 . A A . 33 LEU HD23 1 1
6 3236 1 1 33 LEU HG H -0.867 10.577 -17.038 1.00 . A A . 33 LEU HG 1 1
6 3237 1 1 33 LEU N N 1.533 11.685 -17.579 1.00 . A A . 33 LEU N 1 1
6 3238 1 1 33 LEU O O -0.385 13.525 -19.825 1.00 . A A . 33 LEU O 1 1
6 3239 1 1 34 TRP C C -0.961 15.523 -17.777 1.00 . A A . 34 TRP C 1 1
6 3240 1 1 34 TRP CA C -1.723 14.227 -17.492 1.00 . A A . 34 TRP CA 1 1
6 3241 1 1 34 TRP CB C -2.381 14.213 -16.110 1.00 . A A . 34 TRP CB 1 1
6 3242 1 1 34 TRP CD1 C -3.174 11.796 -15.678 1.00 . A A . 34 TRP CD1 1 1
6 3243 1 1 34 TRP CD2 C -4.842 13.224 -15.968 1.00 . A A . 34 TRP CD2 1 1
6 3244 1 1 34 TRP CE2 C -5.398 11.980 -15.747 1.00 . A A . 34 TRP CE2 1 1
6 3245 1 1 34 TRP CE3 C -5.645 14.357 -16.189 1.00 . A A . 34 TRP CE3 1 1
6 3246 1 1 34 TRP CG C -3.406 13.093 -15.920 1.00 . A A . 34 TRP CG 1 1
6 3247 1 1 34 TRP CH2 C -7.598 12.864 -15.946 1.00 . A A . 34 TRP CH2 1 1
6 3248 1 1 34 TRP CZ2 C -6.779 11.750 -15.728 1.00 . A A . 34 TRP CZ2 1 1
6 3249 1 1 34 TRP CZ3 C -7.023 14.110 -16.166 1.00 . A A . 34 TRP CZ3 1 1
6 3250 1 1 34 TRP H H -0.646 12.582 -16.808 1.00 . A A . 34 TRP H 1 1
6 3251 1 1 34 TRP HA H -2.519 14.094 -18.224 1.00 . A A . 34 TRP HA 1 1
6 3252 1 1 34 TRP HB2 H -1.605 14.115 -15.351 1.00 . A A . 34 TRP HB2 1 1
6 3253 1 1 34 TRP HB3 H -2.872 15.172 -15.943 1.00 . A A . 34 TRP HB3 1 1
6 3254 1 1 34 TRP HD1 H -2.181 11.357 -15.582 1.00 . A A . 34 TRP HD1 1 1
6 3255 1 1 34 TRP HE1 H -4.443 10.015 -15.371 1.00 . A A . 34 TRP HE1 1 1
6 3256 1 1 34 TRP HE3 H -5.231 15.350 -16.365 1.00 . A A . 34 TRP HE3 1 1
6 3257 1 1 34 TRP HH2 H -8.683 12.754 -15.943 1.00 . A A . 34 TRP HH2 1 1
6 3258 1 1 34 TRP HZ2 H -7.193 10.758 -15.552 1.00 . A A . 34 TRP HZ2 1 1
6 3259 1 1 34 TRP HZ3 H -7.692 14.954 -16.332 1.00 . A A . 34 TRP HZ3 1 1
6 3260 1 1 34 TRP N N -0.795 13.119 -17.637 1.00 . A A . 34 TRP N 1 1
6 3261 1 1 34 TRP NE1 N -4.351 11.084 -15.567 1.00 . A A . 34 TRP NE1 1 1
6 3262 1 1 34 TRP O O -1.391 16.333 -18.596 1.00 . A A . 34 TRP O 1 1
6 3263 1 1 35 ASN C C 2.156 16.532 -18.181 1.00 . A A . 35 ASN C 1 1
6 3264 1 1 35 ASN CA C 0.984 16.862 -17.254 1.00 . A A . 35 ASN CA 1 1
6 3265 1 1 35 ASN CB C 1.557 17.331 -15.915 1.00 . A A . 35 ASN CB 1 1
6 3266 1 1 35 ASN CG C 2.248 16.179 -15.182 1.00 . A A . 35 ASN CG 1 1
6 3267 1 1 35 ASN H H 0.501 15.016 -16.420 1.00 . A A . 35 ASN H 1 1
6 3268 1 1 35 ASN HA H 0.320 17.618 -17.675 1.00 . A A . 35 ASN HA 1 1
6 3269 1 1 35 ASN HB2 H 2.269 18.138 -16.082 1.00 . A A . 35 ASN HB2 1 1
6 3270 1 1 35 ASN HB3 H 0.757 17.733 -15.293 1.00 . A A . 35 ASN HB3 1 1
6 3271 1 1 35 ASN HD21 H 0.605 15.999 -14.012 1.00 . A A . 35 ASN HD21 1 1
6 3272 1 1 35 ASN HD22 H 1.884 14.883 -13.669 1.00 . A A . 35 ASN HD22 1 1
6 3273 1 1 35 ASN N N 0.158 15.679 -17.085 1.00 . A A . 35 ASN N 1 1
6 3274 1 1 35 ASN ND2 N 1.519 15.642 -14.207 1.00 . A A . 35 ASN ND2 1 1
6 3275 1 1 35 ASN O O 2.720 17.423 -18.816 1.00 . A A . 35 ASN O 1 1
6 3276 1 1 35 ASN OD1 O 3.369 15.802 -15.482 1.00 . A A . 35 ASN OD1 1 1
7 3277 1 1 1 GLY C C -25.013 -5.353 -2.840 1.00 . A A . 1 GLY C 1 1
7 3278 1 1 1 GLY CA C -25.937 -6.000 -1.806 1.00 . A A . 1 GLY CA 1 1
7 3279 1 1 1 GLY H1 H -27.743 -6.037 -2.843 1.00 . A A . 1 GLY H1 1 1
7 3280 1 1 1 GLY HA2 H -26.301 -5.241 -1.114 1.00 . A A . 1 GLY HA2 1 1
7 3281 1 1 1 GLY HA3 H -25.377 -6.726 -1.216 1.00 . A A . 1 GLY HA3 1 1
7 3282 1 1 1 GLY N N -27.061 -6.656 -2.451 1.00 . A A . 1 GLY N 1 1
7 3283 1 1 1 GLY O O -23.801 -5.286 -2.639 1.00 . A A . 1 GLY O 1 1
7 3284 1 1 2 ILE C C -24.755 -2.758 -4.703 1.00 . A A . 2 ILE C 1 1
7 3285 1 1 2 ILE CA C -24.868 -4.256 -4.991 1.00 . A A . 2 ILE CA 1 1
7 3286 1 1 2 ILE CB C -25.490 -4.576 -6.351 1.00 . A A . 2 ILE CB 1 1
7 3287 1 1 2 ILE CD1 C -26.156 -6.588 -7.718 1.00 . A A . 2 ILE CD1 1 1
7 3288 1 1 2 ILE CG1 C -25.075 -5.970 -6.829 1.00 . A A . 2 ILE CG1 1 1
7 3289 1 1 2 ILE CG2 C -25.149 -3.494 -7.378 1.00 . A A . 2 ILE CG2 1 1
7 3290 1 1 2 ILE H H -26.607 -4.954 -4.080 1.00 . A A . 2 ILE H 1 1
7 3291 1 1 2 ILE HA H -23.866 -4.685 -4.985 1.00 . A A . 2 ILE HA 1 1
7 3292 1 1 2 ILE HB H -26.573 -4.583 -6.239 1.00 . A A . 2 ILE HB 1 1
7 3293 1 1 2 ILE HD11 H -25.779 -7.510 -8.161 1.00 . A A . 2 ILE HD11 1 1
7 3294 1 1 2 ILE HD12 H -27.038 -6.809 -7.116 1.00 . A A . 2 ILE HD12 1 1
7 3295 1 1 2 ILE HD13 H -26.422 -5.887 -8.509 1.00 . A A . 2 ILE HD13 1 1
7 3296 1 1 2 ILE HG12 H -24.138 -5.904 -7.382 1.00 . A A . 2 ILE HG12 1 1
7 3297 1 1 2 ILE HG13 H -24.894 -6.613 -5.969 1.00 . A A . 2 ILE HG13 1 1
7 3298 1 1 2 ILE HG21 H -24.160 -3.090 -7.165 1.00 . A A . 2 ILE HG21 1 1
7 3299 1 1 2 ILE HG22 H -25.157 -3.926 -8.379 1.00 . A A . 2 ILE HG22 1 1
7 3300 1 1 2 ILE HG23 H -25.888 -2.694 -7.321 1.00 . A A . 2 ILE HG23 1 1
7 3301 1 1 2 ILE N N -25.621 -4.894 -3.924 1.00 . A A . 2 ILE N 1 1
7 3302 1 1 2 ILE O O -25.752 -2.104 -4.398 1.00 . A A . 2 ILE O 1 1
7 3303 1 1 3 GLY C C -21.781 -0.541 -4.629 1.00 . A A . 3 GLY C 1 1
7 3304 1 1 3 GLY CA C -23.279 -0.847 -4.565 1.00 . A A . 3 GLY CA 1 1
7 3305 1 1 3 GLY H H -22.728 -2.794 -5.058 1.00 . A A . 3 GLY H 1 1
7 3306 1 1 3 GLY HA2 H -23.808 -0.244 -5.303 1.00 . A A . 3 GLY HA2 1 1
7 3307 1 1 3 GLY HA3 H -23.669 -0.568 -3.587 1.00 . A A . 3 GLY HA3 1 1
7 3308 1 1 3 GLY N N -23.534 -2.256 -4.810 1.00 . A A . 3 GLY N 1 1
7 3309 1 1 3 GLY O O -20.960 -1.353 -4.205 1.00 . A A . 3 GLY O 1 1
7 3310 1 1 4 ALA C C -19.513 1.325 -3.896 1.00 . A A . 4 ALA C 1 1
7 3311 1 1 4 ALA CA C -20.086 1.054 -5.288 1.00 . A A . 4 ALA CA 1 1
7 3312 1 1 4 ALA CB C -20.007 2.278 -6.202 1.00 . A A . 4 ALA CB 1 1
7 3313 1 1 4 ALA H H -22.145 1.285 -5.506 1.00 . A A . 4 ALA H 1 1
7 3314 1 1 4 ALA HA H -19.530 0.236 -5.748 1.00 . A A . 4 ALA HA 1 1
7 3315 1 1 4 ALA HB1 H -20.680 2.145 -7.048 1.00 . A A . 4 ALA HB1 1 1
7 3316 1 1 4 ALA HB2 H -20.297 3.167 -5.643 1.00 . A A . 4 ALA HB2 1 1
7 3317 1 1 4 ALA HB3 H -18.986 2.394 -6.566 1.00 . A A . 4 ALA HB3 1 1
7 3318 1 1 4 ALA N N -21.470 0.631 -5.163 1.00 . A A . 4 ALA N 1 1
7 3319 1 1 4 ALA O O -18.299 1.289 -3.703 1.00 . A A . 4 ALA O 1 1
7 3320 1 1 5 PHE C C -19.201 0.712 -1.013 1.00 . A A . 5 PHE C 1 1
7 3321 1 1 5 PHE CA C -20.013 1.872 -1.593 1.00 . A A . 5 PHE CA 1 1
7 3322 1 1 5 PHE CB C -21.296 2.040 -0.778 1.00 . A A . 5 PHE CB 1 1
7 3323 1 1 5 PHE CD1 C -21.348 0.390 1.106 1.00 . A A . 5 PHE CD1 1 1
7 3324 1 1 5 PHE CD2 C -22.682 -0.045 -0.786 1.00 . A A . 5 PHE CD2 1 1
7 3325 1 1 5 PHE CE1 C -21.810 -0.810 1.708 1.00 . A A . 5 PHE CE1 1 1
7 3326 1 1 5 PHE CE2 C -23.145 -1.245 -0.183 1.00 . A A . 5 PHE CE2 1 1
7 3327 1 1 5 PHE CG C -21.793 0.747 -0.128 1.00 . A A . 5 PHE CG 1 1
7 3328 1 1 5 PHE CZ C -22.698 -1.603 1.050 1.00 . A A . 5 PHE CZ 1 1
7 3329 1 1 5 PHE H H -21.399 1.622 -3.128 1.00 . A A . 5 PHE H 1 1
7 3330 1 1 5 PHE HA H -19.396 2.771 -1.614 1.00 . A A . 5 PHE HA 1 1
7 3331 1 1 5 PHE HB2 H -21.124 2.783 0.002 1.00 . A A . 5 PHE HB2 1 1
7 3332 1 1 5 PHE HB3 H -22.078 2.434 -1.426 1.00 . A A . 5 PHE HB3 1 1
7 3333 1 1 5 PHE HD1 H -20.634 1.025 1.633 1.00 . A A . 5 PHE HD1 1 1
7 3334 1 1 5 PHE HD2 H -23.041 0.241 -1.774 1.00 . A A . 5 PHE HD2 1 1
7 3335 1 1 5 PHE HE1 H -21.452 -1.097 2.697 1.00 . A A . 5 PHE HE1 1 1
7 3336 1 1 5 PHE HE2 H -23.857 -1.880 -0.710 1.00 . A A . 5 PHE HE2 1 1
7 3337 1 1 5 PHE HZ H -23.053 -2.524 1.513 1.00 . A A . 5 PHE HZ 1 1
7 3338 1 1 5 PHE N N -20.414 1.594 -2.962 1.00 . A A . 5 PHE N 1 1
7 3339 1 1 5 PHE O O -18.303 0.925 -0.199 1.00 . A A . 5 PHE O 1 1
7 3340 1 1 6 GLY C C -17.434 -1.746 -1.544 1.00 . A A . 6 GLY C 1 1
7 3341 1 1 6 GLY CA C -18.858 -1.682 -0.990 1.00 . A A . 6 GLY CA 1 1
7 3342 1 1 6 GLY H H -20.275 -0.652 -2.119 1.00 . A A . 6 GLY H 1 1
7 3343 1 1 6 GLY HA2 H -18.830 -1.687 0.099 1.00 . A A . 6 GLY HA2 1 1
7 3344 1 1 6 GLY HA3 H -19.413 -2.568 -1.300 1.00 . A A . 6 GLY HA3 1 1
7 3345 1 1 6 GLY N N -19.544 -0.488 -1.456 1.00 . A A . 6 GLY N 1 1
7 3346 1 1 6 GLY O O -16.543 -2.312 -0.911 1.00 . A A . 6 GLY O 1 1
7 3347 1 1 7 LEU C C -15.145 0.036 -2.828 1.00 . A A . 7 LEU C 1 1
7 3348 1 1 7 LEU CA C -15.961 -1.142 -3.364 1.00 . A A . 7 LEU CA 1 1
7 3349 1 1 7 LEU CB C -16.118 -1.139 -4.887 1.00 . A A . 7 LEU CB 1 1
7 3350 1 1 7 LEU CD1 C -13.903 -2.045 -5.684 1.00 . A A . 7 LEU CD1 1 1
7 3351 1 1 7 LEU CD2 C -15.770 -3.634 -5.029 1.00 . A A . 7 LEU CD2 1 1
7 3352 1 1 7 LEU CG C -15.416 -2.274 -5.635 1.00 . A A . 7 LEU CG 1 1
7 3353 1 1 7 LEU H H -17.992 -0.701 -3.227 1.00 . A A . 7 LEU H 1 1
7 3354 1 1 7 LEU HA H -15.451 -2.067 -3.095 1.00 . A A . 7 LEU HA 1 1
7 3355 1 1 7 LEU HB2 H -17.181 -1.178 -5.122 1.00 . A A . 7 LEU HB2 1 1
7 3356 1 1 7 LEU HB3 H -15.741 -0.190 -5.269 1.00 . A A . 7 LEU HB3 1 1
7 3357 1 1 7 LEU HD11 H -13.401 -2.988 -5.901 1.00 . A A . 7 LEU HD11 1 1
7 3358 1 1 7 LEU HD12 H -13.671 -1.321 -6.465 1.00 . A A . 7 LEU HD12 1 1
7 3359 1 1 7 LEU HD13 H -13.562 -1.664 -4.722 1.00 . A A . 7 LEU HD13 1 1
7 3360 1 1 7 LEU HD21 H -15.832 -4.380 -5.820 1.00 . A A . 7 LEU HD21 1 1
7 3361 1 1 7 LEU HD22 H -15.000 -3.924 -4.314 1.00 . A A . 7 LEU HD22 1 1
7 3362 1 1 7 LEU HD23 H -16.731 -3.564 -4.519 1.00 . A A . 7 LEU HD23 1 1
7 3363 1 1 7 LEU HG H -15.774 -2.277 -6.665 1.00 . A A . 7 LEU HG 1 1
7 3364 1 1 7 LEU N N -17.262 -1.159 -2.719 1.00 . A A . 7 LEU N 1 1
7 3365 1 1 7 LEU O O -13.916 0.002 -2.842 1.00 . A A . 7 LEU O 1 1
7 3366 1 1 8 LEU C C -14.380 1.848 -0.610 1.00 . A A . 8 LEU C 1 1
7 3367 1 1 8 LEU CA C -15.221 2.237 -1.828 1.00 . A A . 8 LEU CA 1 1
7 3368 1 1 8 LEU CB C -16.259 3.323 -1.538 1.00 . A A . 8 LEU CB 1 1
7 3369 1 1 8 LEU CD1 C -14.896 5.421 -1.856 1.00 . A A . 8 LEU CD1 1 1
7 3370 1 1 8 LEU CD2 C -16.873 5.411 -0.265 1.00 . A A . 8 LEU CD2 1 1
7 3371 1 1 8 LEU CG C -15.730 4.595 -0.873 1.00 . A A . 8 LEU CG 1 1
7 3372 1 1 8 LEU H H -16.863 1.070 -2.360 1.00 . A A . 8 LEU H 1 1
7 3373 1 1 8 LEU HA H -14.554 2.626 -2.597 1.00 . A A . 8 LEU HA 1 1
7 3374 1 1 8 LEU HB2 H -16.739 3.599 -2.478 1.00 . A A . 8 LEU HB2 1 1
7 3375 1 1 8 LEU HB3 H -17.032 2.896 -0.899 1.00 . A A . 8 LEU HB3 1 1
7 3376 1 1 8 LEU HD11 H -15.506 6.230 -2.258 1.00 . A A . 8 LEU HD11 1 1
7 3377 1 1 8 LEU HD12 H -14.033 5.839 -1.337 1.00 . A A . 8 LEU HD12 1 1
7 3378 1 1 8 LEU HD13 H -14.556 4.782 -2.669 1.00 . A A . 8 LEU HD13 1 1
7 3379 1 1 8 LEU HD21 H -17.802 5.178 -0.785 1.00 . A A . 8 LEU HD21 1 1
7 3380 1 1 8 LEU HD22 H -16.975 5.161 0.791 1.00 . A A . 8 LEU HD22 1 1
7 3381 1 1 8 LEU HD23 H -16.655 6.474 -0.367 1.00 . A A . 8 LEU HD23 1 1
7 3382 1 1 8 LEU HG H -15.071 4.305 -0.056 1.00 . A A . 8 LEU HG 1 1
7 3383 1 1 8 LEU N N -15.863 1.051 -2.368 1.00 . A A . 8 LEU N 1 1
7 3384 1 1 8 LEU O O -13.204 2.195 -0.527 1.00 . A A . 8 LEU O 1 1
7 3385 1 1 9 GLY C C -13.137 -0.184 1.181 1.00 . A A . 9 GLY C 1 1
7 3386 1 1 9 GLY CA C -14.346 0.693 1.514 1.00 . A A . 9 GLY CA 1 1
7 3387 1 1 9 GLY H H -15.977 0.855 0.229 1.00 . A A . 9 GLY H 1 1
7 3388 1 1 9 GLY HA2 H -14.023 1.560 2.092 1.00 . A A . 9 GLY HA2 1 1
7 3389 1 1 9 GLY HA3 H -15.042 0.135 2.140 1.00 . A A . 9 GLY HA3 1 1
7 3390 1 1 9 GLY N N -15.019 1.132 0.304 1.00 . A A . 9 GLY N 1 1
7 3391 1 1 9 GLY O O -12.147 -0.185 1.911 1.00 . A A . 9 GLY O 1 1
7 3392 1 1 10 PHE C C -11.082 -0.996 -1.064 1.00 . A A . 10 PHE C 1 1
7 3393 1 1 10 PHE CA C -12.186 -1.787 -0.360 1.00 . A A . 10 PHE CA 1 1
7 3394 1 1 10 PHE CB C -12.799 -2.778 -1.352 1.00 . A A . 10 PHE CB 1 1
7 3395 1 1 10 PHE CD1 C -12.067 -3.951 -3.440 1.00 . A A . 10 PHE CD1 1 1
7 3396 1 1 10 PHE CD2 C -10.552 -3.846 -1.639 1.00 . A A . 10 PHE CD2 1 1
7 3397 1 1 10 PHE CE1 C -11.109 -4.670 -4.202 1.00 . A A . 10 PHE CE1 1 1
7 3398 1 1 10 PHE CE2 C -9.595 -4.566 -2.401 1.00 . A A . 10 PHE CE2 1 1
7 3399 1 1 10 PHE CG C -11.767 -3.553 -2.174 1.00 . A A . 10 PHE CG 1 1
7 3400 1 1 10 PHE CZ C -9.894 -4.964 -3.668 1.00 . A A . 10 PHE CZ 1 1
7 3401 1 1 10 PHE H H -14.066 -0.900 -0.509 1.00 . A A . 10 PHE H 1 1
7 3402 1 1 10 PHE HA H -11.778 -2.267 0.528 1.00 . A A . 10 PHE HA 1 1
7 3403 1 1 10 PHE HB2 H -13.421 -3.486 -0.805 1.00 . A A . 10 PHE HB2 1 1
7 3404 1 1 10 PHE HB3 H -13.456 -2.236 -2.032 1.00 . A A . 10 PHE HB3 1 1
7 3405 1 1 10 PHE HD1 H -13.041 -3.716 -3.869 1.00 . A A . 10 PHE HD1 1 1
7 3406 1 1 10 PHE HD2 H -10.313 -3.527 -0.624 1.00 . A A . 10 PHE HD2 1 1
7 3407 1 1 10 PHE HE1 H -11.349 -4.989 -5.218 1.00 . A A . 10 PHE HE1 1 1
7 3408 1 1 10 PHE HE2 H -8.621 -4.800 -1.972 1.00 . A A . 10 PHE HE2 1 1
7 3409 1 1 10 PHE HZ H -9.159 -5.516 -4.253 1.00 . A A . 10 PHE HZ 1 1
7 3410 1 1 10 PHE N N -13.257 -0.907 0.079 1.00 . A A . 10 PHE N 1 1
7 3411 1 1 10 PHE O O -9.910 -1.363 -0.995 1.00 . A A . 10 PHE O 1 1
7 3412 1 1 11 LEU C C -9.553 1.515 -1.450 1.00 . A A . 11 LEU C 1 1
7 3413 1 1 11 LEU CA C -10.555 0.921 -2.441 1.00 . A A . 11 LEU CA 1 1
7 3414 1 1 11 LEU CB C -11.301 1.972 -3.267 1.00 . A A . 11 LEU CB 1 1
7 3415 1 1 11 LEU CD1 C -11.197 3.908 -4.880 1.00 . A A . 11 LEU CD1 1 1
7 3416 1 1 11 LEU CD2 C -9.060 2.915 -3.939 1.00 . A A . 11 LEU CD2 1 1
7 3417 1 1 11 LEU CG C -10.498 2.640 -4.385 1.00 . A A . 11 LEU CG 1 1
7 3418 1 1 11 LEU H H -12.450 0.367 -1.777 1.00 . A A . 11 LEU H 1 1
7 3419 1 1 11 LEU HA H -10.012 0.287 -3.142 1.00 . A A . 11 LEU HA 1 1
7 3420 1 1 11 LEU HB2 H -12.179 1.502 -3.709 1.00 . A A . 11 LEU HB2 1 1
7 3421 1 1 11 LEU HB3 H -11.660 2.748 -2.591 1.00 . A A . 11 LEU HB3 1 1
7 3422 1 1 11 LEU HD11 H -10.452 4.615 -5.244 1.00 . A A . 11 LEU HD11 1 1
7 3423 1 1 11 LEU HD12 H -11.882 3.653 -5.689 1.00 . A A . 11 LEU HD12 1 1
7 3424 1 1 11 LEU HD13 H -11.756 4.358 -4.059 1.00 . A A . 11 LEU HD13 1 1
7 3425 1 1 11 LEU HD21 H -9.067 3.352 -2.941 1.00 . A A . 11 LEU HD21 1 1
7 3426 1 1 11 LEU HD22 H -8.500 1.980 -3.922 1.00 . A A . 11 LEU HD22 1 1
7 3427 1 1 11 LEU HD23 H -8.590 3.608 -4.637 1.00 . A A . 11 LEU HD23 1 1
7 3428 1 1 11 LEU HG H -10.447 1.951 -5.228 1.00 . A A . 11 LEU HG 1 1
7 3429 1 1 11 LEU N N -11.495 0.076 -1.726 1.00 . A A . 11 LEU N 1 1
7 3430 1 1 11 LEU O O -8.350 1.524 -1.708 1.00 . A A . 11 LEU O 1 1
7 3431 1 1 12 ALA C C -8.161 1.601 1.098 1.00 . A A . 12 ALA C 1 1
7 3432 1 1 12 ALA CA C -9.253 2.594 0.695 1.00 . A A . 12 ALA CA 1 1
7 3433 1 1 12 ALA CB C -10.127 3.011 1.879 1.00 . A A . 12 ALA CB 1 1
7 3434 1 1 12 ALA H H -11.065 1.988 -0.136 1.00 . A A . 12 ALA H 1 1
7 3435 1 1 12 ALA HA H -8.787 3.484 0.272 1.00 . A A . 12 ALA HA 1 1
7 3436 1 1 12 ALA HB1 H -10.874 2.240 2.068 1.00 . A A . 12 ALA HB1 1 1
7 3437 1 1 12 ALA HB2 H -9.503 3.139 2.764 1.00 . A A . 12 ALA HB2 1 1
7 3438 1 1 12 ALA HB3 H -10.626 3.952 1.647 1.00 . A A . 12 ALA HB3 1 1
7 3439 1 1 12 ALA N N -10.086 1.999 -0.338 1.00 . A A . 12 ALA N 1 1
7 3440 1 1 12 ALA O O -6.985 1.958 1.160 1.00 . A A . 12 ALA O 1 1
7 3441 1 1 13 ALA C C -6.720 -0.981 0.589 1.00 . A A . 13 ALA C 1 1
7 3442 1 1 13 ALA CA C -7.660 -0.672 1.756 1.00 . A A . 13 ALA CA 1 1
7 3443 1 1 13 ALA CB C -8.444 -1.901 2.216 1.00 . A A . 13 ALA CB 1 1
7 3444 1 1 13 ALA H H -9.545 0.093 1.308 1.00 . A A . 13 ALA H 1 1
7 3445 1 1 13 ALA HA H -7.073 -0.295 2.594 1.00 . A A . 13 ALA HA 1 1
7 3446 1 1 13 ALA HB1 H -8.667 -1.814 3.280 1.00 . A A . 13 ALA HB1 1 1
7 3447 1 1 13 ALA HB2 H -9.375 -1.969 1.654 1.00 . A A . 13 ALA HB2 1 1
7 3448 1 1 13 ALA HB3 H -7.849 -2.798 2.042 1.00 . A A . 13 ALA HB3 1 1
7 3449 1 1 13 ALA N N -8.587 0.375 1.360 1.00 . A A . 13 ALA N 1 1
7 3450 1 1 13 ALA O O -5.607 -1.463 0.795 1.00 . A A . 13 ALA O 1 1
7 3451 1 1 14 GLY C C -5.300 0.098 -1.952 1.00 . A A . 14 GLY C 1 1
7 3452 1 1 14 GLY CA C -6.420 -0.935 -1.810 1.00 . A A . 14 GLY CA 1 1
7 3453 1 1 14 GLY H H -8.109 -0.301 -0.769 1.00 . A A . 14 GLY H 1 1
7 3454 1 1 14 GLY HA2 H -5.992 -1.937 -1.774 1.00 . A A . 14 GLY HA2 1 1
7 3455 1 1 14 GLY HA3 H -7.068 -0.896 -2.686 1.00 . A A . 14 GLY HA3 1 1
7 3456 1 1 14 GLY N N -7.203 -0.692 -0.611 1.00 . A A . 14 GLY N 1 1
7 3457 1 1 14 GLY O O -4.278 -0.170 -2.583 1.00 . A A . 14 GLY O 1 1
7 3458 1 1 15 SER C C -3.304 1.944 -0.612 1.00 . A A . 15 SER C 1 1
7 3459 1 1 15 SER CA C -4.553 2.333 -1.406 1.00 . A A . 15 SER CA 1 1
7 3460 1 1 15 SER CB C -5.141 3.638 -0.865 1.00 . A A . 15 SER CB 1 1
7 3461 1 1 15 SER H H -6.362 1.469 -0.843 1.00 . A A . 15 SER H 1 1
7 3462 1 1 15 SER HA H -4.312 2.454 -2.463 1.00 . A A . 15 SER HA 1 1
7 3463 1 1 15 SER HB2 H -6.078 3.853 -1.378 1.00 . A A . 15 SER HB2 1 1
7 3464 1 1 15 SER HB3 H -5.376 3.519 0.192 1.00 . A A . 15 SER HB3 1 1
7 3465 1 1 15 SER HG H -3.302 4.426 -0.932 1.00 . A A . 15 SER HG 1 1
7 3466 1 1 15 SER N N -5.530 1.258 -1.355 1.00 . A A . 15 SER N 1 1
7 3467 1 1 15 SER O O -2.229 1.770 -1.184 1.00 . A A . 15 SER O 1 1
7 3468 1 1 15 SER OG O -4.247 4.736 -1.033 1.00 . A A . 15 SER OG 1 1
7 3469 1 1 16 LYS C C -1.776 0.137 1.095 1.00 . A A . 16 LYS C 1 1
7 3470 1 1 16 LYS CA C -2.391 1.455 1.573 1.00 . A A . 16 LYS CA 1 1
7 3471 1 1 16 LYS CB C -2.857 1.422 3.030 1.00 . A A . 16 LYS CB 1 1
7 3472 1 1 16 LYS CD C -2.230 3.550 4.229 1.00 . A A . 16 LYS CD 1 1
7 3473 1 1 16 LYS CE C -2.813 4.643 5.126 1.00 . A A . 16 LYS CE 1 1
7 3474 1 1 16 LYS CG C -3.337 2.802 3.483 1.00 . A A . 16 LYS CG 1 1
7 3475 1 1 16 LYS H H -4.366 1.963 1.152 1.00 . A A . 16 LYS H 1 1
7 3476 1 1 16 LYS HA H -1.635 2.236 1.494 1.00 . A A . 16 LYS HA 1 1
7 3477 1 1 16 LYS HB2 H -3.665 0.698 3.141 1.00 . A A . 16 LYS HB2 1 1
7 3478 1 1 16 LYS HB3 H -2.042 1.088 3.670 1.00 . A A . 16 LYS HB3 1 1
7 3479 1 1 16 LYS HD2 H -1.655 2.848 4.833 1.00 . A A . 16 LYS HD2 1 1
7 3480 1 1 16 LYS HD3 H -1.538 3.993 3.512 1.00 . A A . 16 LYS HD3 1 1
7 3481 1 1 16 LYS HE2 H -2.137 5.497 5.155 1.00 . A A . 16 LYS HE2 1 1
7 3482 1 1 16 LYS HE3 H -3.757 4.996 4.711 1.00 . A A . 16 LYS HE3 1 1
7 3483 1 1 16 LYS HG2 H -3.652 3.384 2.617 1.00 . A A . 16 LYS HG2 1 1
7 3484 1 1 16 LYS HG3 H -4.208 2.696 4.130 1.00 . A A . 16 LYS HG3 1 1
7 3485 1 1 16 LYS HZ1 H -2.193 3.707 6.881 1.00 . A A . 16 LYS HZ1 1 1
7 3486 1 1 16 LYS HZ2 H -3.312 4.861 7.138 1.00 . A A . 16 LYS HZ2 1 1
7 3487 1 1 16 LYS N N -3.488 1.819 0.694 1.00 . A A . 16 LYS N 1 1
7 3488 1 1 16 LYS NZ N -3.031 4.128 6.496 1.00 . A A . 16 LYS NZ 1 1
7 3489 1 1 16 LYS O O -0.582 -0.096 1.273 1.00 . A A . 16 LYS O 1 1
7 3490 1 1 17 LYS C C -0.817 -1.811 -0.691 1.00 . A A . 17 LYS C 1 1
7 3491 1 1 17 LYS CA C -2.176 -1.977 -0.008 1.00 . A A . 17 LYS CA 1 1
7 3492 1 1 17 LYS CB C -3.246 -2.597 -0.910 1.00 . A A . 17 LYS CB 1 1
7 3493 1 1 17 LYS CD C -4.712 -4.612 -1.296 1.00 . A A . 17 LYS CD 1 1
7 3494 1 1 17 LYS CE C -5.856 -5.304 -0.552 1.00 . A A . 17 LYS CE 1 1
7 3495 1 1 17 LYS CG C -3.769 -3.908 -0.319 1.00 . A A . 17 LYS CG 1 1
7 3496 1 1 17 LYS H H -3.591 -0.493 0.356 1.00 . A A . 17 LYS H 1 1
7 3497 1 1 17 LYS HA H -2.054 -2.640 0.849 1.00 . A A . 17 LYS HA 1 1
7 3498 1 1 17 LYS HB2 H -4.071 -1.897 -1.037 1.00 . A A . 17 LYS HB2 1 1
7 3499 1 1 17 LYS HB3 H -2.830 -2.781 -1.900 1.00 . A A . 17 LYS HB3 1 1
7 3500 1 1 17 LYS HD2 H -5.118 -3.888 -2.001 1.00 . A A . 17 LYS HD2 1 1
7 3501 1 1 17 LYS HD3 H -4.157 -5.347 -1.878 1.00 . A A . 17 LYS HD3 1 1
7 3502 1 1 17 LYS HE2 H -6.542 -4.557 -0.152 1.00 . A A . 17 LYS HE2 1 1
7 3503 1 1 17 LYS HE3 H -6.427 -5.923 -1.244 1.00 . A A . 17 LYS HE3 1 1
7 3504 1 1 17 LYS HG2 H -2.930 -4.564 -0.081 1.00 . A A . 17 LYS HG2 1 1
7 3505 1 1 17 LYS HG3 H -4.292 -3.707 0.616 1.00 . A A . 17 LYS HG3 1 1
7 3506 1 1 17 LYS HZ1 H -5.694 -7.085 0.519 1.00 . A A . 17 LYS HZ1 1 1
7 3507 1 1 17 LYS HZ2 H -4.317 -6.216 0.517 1.00 . A A . 17 LYS HZ2 1 1
7 3508 1 1 17 LYS N N -2.621 -0.689 0.497 1.00 . A A . 17 LYS N 1 1
7 3509 1 1 17 LYS NZ N -5.327 -6.140 0.549 1.00 . A A . 17 LYS NZ 1 1
7 3510 1 1 17 LYS O O 0.116 -2.562 -0.414 1.00 . A A . 17 LYS O 1 1
7 3511 1 1 18 ACA C1 C 3.647 2.969 -5.183 1.00 . A A . 18 ACA C1 1 1
7 3512 1 1 18 ACA C2 C 2.486 2.075 -5.387 1.00 . A A . 18 ACA C2 1 1
7 3513 1 1 18 ACA C3 C 2.350 1.098 -4.216 1.00 . A A . 18 ACA C3 1 1
7 3514 1 1 18 ACA C4 C 1.429 -0.068 -4.581 1.00 . A A . 18 ACA C4 1 1
7 3515 1 1 18 ACA C5 C 0.170 -0.064 -3.712 1.00 . A A . 18 ACA C5 1 1
7 3516 1 1 18 ACA C6 C 0.480 -0.547 -2.294 1.00 . A A . 18 ACA C6 1 1
7 3517 1 1 18 ACA H21 H 2.606 1.521 -6.318 1.00 . A A . 18 ACA H21 1 1
7 3518 1 1 18 ACA H22 H 1.576 2.666 -5.483 1.00 . A A . 18 ACA H22 1 1
7 3519 1 1 18 ACA H31 H 1.952 1.622 -3.347 1.00 . A A . 18 ACA H31 1 1
7 3520 1 1 18 ACA H32 H 3.332 0.718 -3.938 1.00 . A A . 18 ACA H32 1 1
7 3521 1 1 18 ACA H41 H 1.963 -1.011 -4.450 1.00 . A A . 18 ACA H41 1 1
7 3522 1 1 18 ACA H42 H 1.151 -0.003 -5.632 1.00 . A A . 18 ACA H42 1 1
7 3523 1 1 18 ACA H51 H -0.587 -0.707 -4.162 1.00 . A A . 18 ACA H51 1 1
7 3524 1 1 18 ACA H52 H -0.248 0.942 -3.675 1.00 . A A . 18 ACA H52 1 1
7 3525 1 1 18 ACA H61 H 1.021 -1.478 -2.466 1.00 . A A . 18 ACA H61 1 1
7 3526 1 1 18 ACA H62 H 1.366 0.429 -1.518 1.00 . A A . 18 ACA H62 1 1
7 3527 1 1 18 ACA HN61 H -1.514 -0.215 -1.789 1.00 . A A . 18 ACA HN61 1 1
7 3528 1 1 18 ACA N6 N -0.750 -0.821 -1.569 1.00 . A A . 18 ACA N6 1 1
7 3529 1 1 18 ACA O1 O 4.591 2.197 -5.346 1.00 . A A . 18 ACA O1 1 1
7 3530 1 1 19 LYS C C 5.283 5.737 -6.201 1.00 . A A . 19 LYS C 1 1
7 3531 1 1 19 LYS CA C 4.487 4.570 -6.789 1.00 . A A . 19 LYS CA 1 1
7 3532 1 1 19 LYS CB C 3.815 4.896 -8.124 1.00 . A A . 19 LYS CB 1 1
7 3533 1 1 19 LYS CD C 1.664 4.278 -9.288 1.00 . A A . 19 LYS CD 1 1
7 3534 1 1 19 LYS CE C 1.353 3.451 -10.538 1.00 . A A . 19 LYS CE 1 1
7 3535 1 1 19 LYS CG C 2.910 3.746 -8.577 1.00 . A A . 19 LYS CG 1 1
7 3536 1 1 19 LYS H H 2.733 4.745 -5.680 1.00 . A A . 19 LYS H 1 1
7 3537 1 1 19 LYS HA H 5.172 3.740 -6.967 1.00 . A A . 19 LYS HA 1 1
7 3538 1 1 19 LYS HB2 H 3.227 5.809 -8.027 1.00 . A A . 19 LYS HB2 1 1
7 3539 1 1 19 LYS HB3 H 4.574 5.085 -8.882 1.00 . A A . 19 LYS HB3 1 1
7 3540 1 1 19 LYS HD2 H 0.813 4.250 -8.608 1.00 . A A . 19 LYS HD2 1 1
7 3541 1 1 19 LYS HD3 H 1.816 5.320 -9.567 1.00 . A A . 19 LYS HD3 1 1
7 3542 1 1 19 LYS HE2 H 1.870 3.873 -11.399 1.00 . A A . 19 LYS HE2 1 1
7 3543 1 1 19 LYS HE3 H 1.724 2.435 -10.410 1.00 . A A . 19 LYS HE3 1 1
7 3544 1 1 19 LYS HG2 H 3.463 3.087 -9.246 1.00 . A A . 19 LYS HG2 1 1
7 3545 1 1 19 LYS HG3 H 2.614 3.150 -7.714 1.00 . A A . 19 LYS HG3 1 1
7 3546 1 1 19 LYS HZ1 H -0.508 4.354 -10.794 1.00 . A A . 19 LYS HZ1 1 1
7 3547 1 1 19 LYS HZ2 H -0.327 3.006 -11.688 1.00 . A A . 19 LYS HZ2 1 1
7 3548 1 1 19 LYS N N 3.503 4.122 -5.818 1.00 . A A . 19 LYS N 1 1
7 3549 1 1 19 LYS NZ N -0.105 3.424 -10.791 1.00 . A A . 19 LYS NZ 1 1
7 3550 1 1 19 LYS O O 6.508 5.776 -6.312 1.00 . A A . 19 LYS O 1 1
7 3551 1 1 20 ASN C C 4.211 8.449 -3.976 1.00 . A A . 20 ASN C 1 1
7 3552 1 1 20 ASN CA C 5.178 7.824 -4.984 1.00 . A A . 20 ASN CA 1 1
7 3553 1 1 20 ASN CB C 5.509 8.882 -6.039 1.00 . A A . 20 ASN CB 1 1
7 3554 1 1 20 ASN CG C 6.992 9.255 -5.993 1.00 . A A . 20 ASN CG 1 1
7 3555 1 1 20 ASN H H 3.559 6.620 -5.505 1.00 . A A . 20 ASN H 1 1
7 3556 1 1 20 ASN HA H 6.087 7.451 -4.514 1.00 . A A . 20 ASN HA 1 1
7 3557 1 1 20 ASN HB2 H 5.255 8.506 -7.029 1.00 . A A . 20 ASN HB2 1 1
7 3558 1 1 20 ASN HB3 H 4.902 9.771 -5.871 1.00 . A A . 20 ASN HB3 1 1
7 3559 1 1 20 ASN HD21 H 7.439 7.281 -5.929 1.00 . A A . 20 ASN HD21 1 1
7 3560 1 1 20 ASN HD22 H 8.802 8.351 -5.906 1.00 . A A . 20 ASN HD22 1 1
7 3561 1 1 20 ASN N N 4.555 6.660 -5.590 1.00 . A A . 20 ASN N 1 1
7 3562 1 1 20 ASN ND2 N 7.813 8.209 -5.938 1.00 . A A . 20 ASN ND2 1 1
7 3563 1 1 20 ASN O O 3.001 8.463 -4.198 1.00 . A A . 20 ASN O 1 1
7 3564 1 1 20 ASN OD1 O 7.367 10.416 -6.008 1.00 . A A . 20 ASN OD1 1 1
7 3565 1 1 21 GLU C C 3.209 10.765 -2.413 1.00 . A A . 21 GLU C 1 1
7 3566 1 1 21 GLU CA C 3.983 9.573 -1.847 1.00 . A A . 21 GLU CA 1 1
7 3567 1 1 21 GLU CB C 4.859 9.999 -0.668 1.00 . A A . 21 GLU CB 1 1
7 3568 1 1 21 GLU CD C 7.147 9.133 -0.052 1.00 . A A . 21 GLU CD 1 1
7 3569 1 1 21 GLU CG C 5.652 8.811 -0.118 1.00 . A A . 21 GLU CG 1 1
7 3570 1 1 21 GLU H H 5.765 8.934 -2.717 1.00 . A A . 21 GLU H 1 1
7 3571 1 1 21 GLU HA H 3.287 8.804 -1.515 1.00 . A A . 21 GLU HA 1 1
7 3572 1 1 21 GLU HB2 H 5.547 10.783 -0.985 1.00 . A A . 21 GLU HB2 1 1
7 3573 1 1 21 GLU HB3 H 4.236 10.420 0.120 1.00 . A A . 21 GLU HB3 1 1
7 3574 1 1 21 GLU HE2 H 8.830 8.316 -0.266 1.00 . A A . 21 GLU HE2 1 1
7 3575 1 1 21 GLU HG2 H 5.288 8.555 0.877 1.00 . A A . 21 GLU HG2 1 1
7 3576 1 1 21 GLU HG3 H 5.493 7.938 -0.751 1.00 . A A . 21 GLU HG3 1 1
7 3577 1 1 21 GLU N N 4.779 8.949 -2.890 1.00 . A A . 21 GLU N 1 1
7 3578 1 1 21 GLU O O 2.052 10.985 -2.055 1.00 . A A . 21 GLU O 1 1
7 3579 1 1 21 GLU OE1 O 7.532 10.309 -0.135 1.00 . A A . 21 GLU OE1 1 1
7 3580 1 1 21 GLU OE2 O 7.919 8.110 0.092 1.00 . A A . 21 GLU OE2 1 1
7 3581 1 1 22 GLN C C 1.906 12.301 -4.501 1.00 . A A . 22 GLN C 1 1
7 3582 1 1 22 GLN CA C 3.266 12.668 -3.905 1.00 . A A . 22 GLN CA 1 1
7 3583 1 1 22 GLN CB C 4.187 13.270 -4.969 1.00 . A A . 22 GLN CB 1 1
7 3584 1 1 22 GLN CD C 4.972 15.400 -6.066 1.00 . A A . 22 GLN CD 1 1
7 3585 1 1 22 GLN CG C 3.974 14.780 -5.086 1.00 . A A . 22 GLN CG 1 1
7 3586 1 1 22 GLN H H 4.817 11.317 -3.572 1.00 . A A . 22 GLN H 1 1
7 3587 1 1 22 GLN HA H 3.134 13.389 -3.098 1.00 . A A . 22 GLN HA 1 1
7 3588 1 1 22 GLN HB2 H 5.226 13.064 -4.714 1.00 . A A . 22 GLN HB2 1 1
7 3589 1 1 22 GLN HB3 H 3.995 12.796 -5.932 1.00 . A A . 22 GLN HB3 1 1
7 3590 1 1 22 GLN HE21 H 3.842 17.080 -6.084 1.00 . A A . 22 GLN HE21 1 1
7 3591 1 1 22 GLN HE22 H 5.257 17.129 -7.081 1.00 . A A . 22 GLN HE22 1 1
7 3592 1 1 22 GLN HG2 H 2.957 14.984 -5.420 1.00 . A A . 22 GLN HG2 1 1
7 3593 1 1 22 GLN HG3 H 4.087 15.245 -4.106 1.00 . A A . 22 GLN HG3 1 1
7 3594 1 1 22 GLN N N 3.877 11.503 -3.287 1.00 . A A . 22 GLN N 1 1
7 3595 1 1 22 GLN NE2 N 4.666 16.639 -6.441 1.00 . A A . 22 GLN NE2 1 1
7 3596 1 1 22 GLN O O 0.930 13.028 -4.326 1.00 . A A . 22 GLN O 1 1
7 3597 1 1 22 GLN OE1 O 5.957 14.794 -6.457 1.00 . A A . 22 GLN OE1 1 1
7 3598 1 1 23 GLU C C -0.397 10.401 -4.751 1.00 . A A . 23 GLU C 1 1
7 3599 1 1 23 GLU CA C 0.661 10.698 -5.817 1.00 . A A . 23 GLU CA 1 1
7 3600 1 1 23 GLU CB C 0.927 9.465 -6.682 1.00 . A A . 23 GLU CB 1 1
7 3601 1 1 23 GLU CD C 1.059 8.782 -9.107 1.00 . A A . 23 GLU CD 1 1
7 3602 1 1 23 GLU CG C 1.394 9.868 -8.083 1.00 . A A . 23 GLU CG 1 1
7 3603 1 1 23 GLU H H 2.684 10.584 -5.332 1.00 . A A . 23 GLU H 1 1
7 3604 1 1 23 GLU HA H 0.324 11.516 -6.454 1.00 . A A . 23 GLU HA 1 1
7 3605 1 1 23 GLU HB2 H 1.685 8.840 -6.209 1.00 . A A . 23 GLU HB2 1 1
7 3606 1 1 23 GLU HB3 H 0.020 8.865 -6.757 1.00 . A A . 23 GLU HB3 1 1
7 3607 1 1 23 GLU HE2 H 1.714 8.016 -10.698 1.00 . A A . 23 GLU HE2 1 1
7 3608 1 1 23 GLU HG2 H 0.919 10.805 -8.373 1.00 . A A . 23 GLU HG2 1 1
7 3609 1 1 23 GLU HG3 H 2.470 10.045 -8.073 1.00 . A A . 23 GLU HG3 1 1
7 3610 1 1 23 GLU N N 1.885 11.171 -5.194 1.00 . A A . 23 GLU N 1 1
7 3611 1 1 23 GLU O O -1.593 10.526 -5.007 1.00 . A A . 23 GLU O 1 1
7 3612 1 1 23 GLU OE1 O 0.270 7.873 -8.810 1.00 . A A . 23 GLU OE1 1 1
7 3613 1 1 23 GLU OE2 O 1.650 8.906 -10.246 1.00 . A A . 23 GLU OE2 1 1
7 3614 1 1 24 LEU C C -1.392 10.996 -1.910 1.00 . A A . 24 LEU C 1 1
7 3615 1 1 24 LEU CA C -0.806 9.699 -2.473 1.00 . A A . 24 LEU CA 1 1
7 3616 1 1 24 LEU CB C -0.081 8.847 -1.429 1.00 . A A . 24 LEU CB 1 1
7 3617 1 1 24 LEU CD1 C -1.054 6.542 -1.113 1.00 . A A . 24 LEU CD1 1 1
7 3618 1 1 24 LEU CD2 C 0.134 7.140 -3.273 1.00 . A A . 24 LEU CD2 1 1
7 3619 1 1 24 LEU CG C 0.065 7.360 -1.760 1.00 . A A . 24 LEU CG 1 1
7 3620 1 1 24 LEU H H 1.057 9.915 -3.379 1.00 . A A . 24 LEU H 1 1
7 3621 1 1 24 LEU HA H -1.622 9.095 -2.872 1.00 . A A . 24 LEU HA 1 1
7 3622 1 1 24 LEU HB2 H 0.913 9.265 -1.276 1.00 . A A . 24 LEU HB2 1 1
7 3623 1 1 24 LEU HB3 H -0.614 8.938 -0.483 1.00 . A A . 24 LEU HB3 1 1
7 3624 1 1 24 LEU HD11 H -1.377 7.032 -0.193 1.00 . A A . 24 LEU HD11 1 1
7 3625 1 1 24 LEU HD12 H -1.897 6.470 -1.801 1.00 . A A . 24 LEU HD12 1 1
7 3626 1 1 24 LEU HD13 H -0.686 5.543 -0.882 1.00 . A A . 24 LEU HD13 1 1
7 3627 1 1 24 LEU HD21 H -0.851 7.304 -3.710 1.00 . A A . 24 LEU HD21 1 1
7 3628 1 1 24 LEU HD22 H 0.847 7.840 -3.709 1.00 . A A . 24 LEU HD22 1 1
7 3629 1 1 24 LEU HD23 H 0.457 6.118 -3.476 1.00 . A A . 24 LEU HD23 1 1
7 3630 1 1 24 LEU HG H 1.006 7.008 -1.340 1.00 . A A . 24 LEU HG 1 1
7 3631 1 1 24 LEU N N 0.083 10.014 -3.579 1.00 . A A . 24 LEU N 1 1
7 3632 1 1 24 LEU O O -2.580 11.058 -1.595 1.00 . A A . 24 LEU O 1 1
7 3633 1 1 25 LEU C C -2.086 13.839 -2.148 1.00 . A A . 25 LEU C 1 1
7 3634 1 1 25 LEU CA C -0.950 13.289 -1.282 1.00 . A A . 25 LEU CA 1 1
7 3635 1 1 25 LEU CB C 0.248 14.233 -1.167 1.00 . A A . 25 LEU CB 1 1
7 3636 1 1 25 LEU CD1 C 2.376 14.526 0.155 1.00 . A A . 25 LEU CD1 1 1
7 3637 1 1 25 LEU CD2 C 0.204 15.535 0.993 1.00 . A A . 25 LEU CD2 1 1
7 3638 1 1 25 LEU CG C 0.855 14.379 0.230 1.00 . A A . 25 LEU CG 1 1
7 3639 1 1 25 LEU H H 0.432 11.938 -2.060 1.00 . A A . 25 LEU H 1 1
7 3640 1 1 25 LEU HA H -1.331 13.127 -0.273 1.00 . A A . 25 LEU HA 1 1
7 3641 1 1 25 LEU HB2 H 1.027 13.884 -1.845 1.00 . A A . 25 LEU HB2 1 1
7 3642 1 1 25 LEU HB3 H -0.057 15.220 -1.513 1.00 . A A . 25 LEU HB3 1 1
7 3643 1 1 25 LEU HD11 H 2.626 15.469 -0.331 1.00 . A A . 25 LEU HD11 1 1
7 3644 1 1 25 LEU HD12 H 2.792 14.514 1.162 1.00 . A A . 25 LEU HD12 1 1
7 3645 1 1 25 LEU HD13 H 2.793 13.699 -0.421 1.00 . A A . 25 LEU HD13 1 1
7 3646 1 1 25 LEU HD21 H 0.448 16.477 0.501 1.00 . A A . 25 LEU HD21 1 1
7 3647 1 1 25 LEU HD22 H -0.877 15.401 1.004 1.00 . A A . 25 LEU HD22 1 1
7 3648 1 1 25 LEU HD23 H 0.579 15.553 2.016 1.00 . A A . 25 LEU HD23 1 1
7 3649 1 1 25 LEU HG H 0.647 13.468 0.790 1.00 . A A . 25 LEU HG 1 1
7 3650 1 1 25 LEU N N -0.532 11.998 -1.801 1.00 . A A . 25 LEU N 1 1
7 3651 1 1 25 LEU O O -3.123 14.249 -1.630 1.00 . A A . 25 LEU O 1 1
7 3652 1 1 26 GLU C C -4.121 13.491 -4.302 1.00 . A A . 26 GLU C 1 1
7 3653 1 1 26 GLU CA C -2.840 14.322 -4.394 1.00 . A A . 26 GLU CA 1 1
7 3654 1 1 26 GLU CB C -2.287 14.321 -5.821 1.00 . A A . 26 GLU CB 1 1
7 3655 1 1 26 GLU CD C -4.243 13.379 -7.104 1.00 . A A . 26 GLU CD 1 1
7 3656 1 1 26 GLU CG C -2.816 13.124 -6.613 1.00 . A A . 26 GLU CG 1 1
7 3657 1 1 26 GLU H H -1.003 13.494 -3.865 1.00 . A A . 26 GLU H 1 1
7 3658 1 1 26 GLU HA H -3.043 15.349 -4.090 1.00 . A A . 26 GLU HA 1 1
7 3659 1 1 26 GLU HB2 H -2.567 15.247 -6.324 1.00 . A A . 26 GLU HB2 1 1
7 3660 1 1 26 GLU HB3 H -1.198 14.290 -5.793 1.00 . A A . 26 GLU HB3 1 1
7 3661 1 1 26 GLU HE2 H -5.848 12.565 -7.661 1.00 . A A . 26 GLU HE2 1 1
7 3662 1 1 26 GLU HG2 H -2.164 12.930 -7.465 1.00 . A A . 26 GLU HG2 1 1
7 3663 1 1 26 GLU HG3 H -2.798 12.232 -5.987 1.00 . A A . 26 GLU HG3 1 1
7 3664 1 1 26 GLU N N -1.850 13.829 -3.451 1.00 . A A . 26 GLU N 1 1
7 3665 1 1 26 GLU O O -5.217 14.005 -4.520 1.00 . A A . 26 GLU O 1 1
7 3666 1 1 26 GLU OE1 O -4.676 14.538 -7.178 1.00 . A A . 26 GLU OE1 1 1
7 3667 1 1 26 GLU OE2 O -4.909 12.320 -7.417 1.00 . A A . 26 GLU OE2 1 1
7 3668 1 1 27 LEU C C -5.961 11.767 -2.700 1.00 . A A . 27 LEU C 1 1
7 3669 1 1 27 LEU CA C -5.068 11.310 -3.856 1.00 . A A . 27 LEU CA 1 1
7 3670 1 1 27 LEU CB C -4.581 9.866 -3.723 1.00 . A A . 27 LEU CB 1 1
7 3671 1 1 27 LEU CD1 C -6.846 8.838 -4.142 1.00 . A A . 27 LEU CD1 1 1
7 3672 1 1 27 LEU CD2 C -5.150 9.002 -6.022 1.00 . A A . 27 LEU CD2 1 1
7 3673 1 1 27 LEU CG C -5.363 8.818 -4.519 1.00 . A A . 27 LEU CG 1 1
7 3674 1 1 27 LEU H H -3.046 11.807 -3.804 1.00 . A A . 27 LEU H 1 1
7 3675 1 1 27 LEU HA H -5.642 11.374 -4.781 1.00 . A A . 27 LEU HA 1 1
7 3676 1 1 27 LEU HB2 H -3.538 9.825 -4.034 1.00 . A A . 27 LEU HB2 1 1
7 3677 1 1 27 LEU HB3 H -4.610 9.589 -2.669 1.00 . A A . 27 LEU HB3 1 1
7 3678 1 1 27 LEU HD11 H -7.063 8.000 -3.480 1.00 . A A . 27 LEU HD11 1 1
7 3679 1 1 27 LEU HD12 H -7.079 9.774 -3.634 1.00 . A A . 27 LEU HD12 1 1
7 3680 1 1 27 LEU HD13 H -7.450 8.755 -5.045 1.00 . A A . 27 LEU HD13 1 1
7 3681 1 1 27 LEU HD21 H -4.105 8.813 -6.268 1.00 . A A . 27 LEU HD21 1 1
7 3682 1 1 27 LEU HD22 H -5.784 8.302 -6.567 1.00 . A A . 27 LEU HD22 1 1
7 3683 1 1 27 LEU HD23 H -5.411 10.022 -6.304 1.00 . A A . 27 LEU HD23 1 1
7 3684 1 1 27 LEU HG H -4.978 7.833 -4.257 1.00 . A A . 27 LEU HG 1 1
7 3685 1 1 27 LEU N N -3.941 12.218 -3.979 1.00 . A A . 27 LEU N 1 1
7 3686 1 1 27 LEU O O -7.178 11.862 -2.851 1.00 . A A . 27 LEU O 1 1
7 3687 1 1 28 ASP C C -6.886 13.709 -0.746 1.00 . A A . 28 ASP C 1 1
7 3688 1 1 28 ASP CA C -6.043 12.483 -0.391 1.00 . A A . 28 ASP CA 1 1
7 3689 1 1 28 ASP CB C -5.077 12.880 0.727 1.00 . A A . 28 ASP CB 1 1
7 3690 1 1 28 ASP CG C -5.648 13.853 1.759 1.00 . A A . 28 ASP CG 1 1
7 3691 1 1 28 ASP H H -4.332 11.958 -1.457 1.00 . A A . 28 ASP H 1 1
7 3692 1 1 28 ASP HA H -6.652 11.631 -0.090 1.00 . A A . 28 ASP HA 1 1
7 3693 1 1 28 ASP HB2 H -4.751 11.977 1.243 1.00 . A A . 28 ASP HB2 1 1
7 3694 1 1 28 ASP HB3 H -4.190 13.329 0.279 1.00 . A A . 28 ASP HB3 1 1
7 3695 1 1 28 ASP HD2 H -5.117 12.738 3.179 1.00 . A A . 28 ASP HD2 1 1
7 3696 1 1 28 ASP N N -5.322 12.038 -1.572 1.00 . A A . 28 ASP N 1 1
7 3697 1 1 28 ASP O O -7.980 13.889 -0.213 1.00 . A A . 28 ASP O 1 1
7 3698 1 1 28 ASP OD1 O -5.872 15.037 1.465 1.00 . A A . 28 ASP OD1 1 1
7 3699 1 1 28 ASP OD2 O -5.868 13.346 2.924 1.00 . A A . 28 ASP OD2 1 1
7 3700 1 1 29 LYS C C -8.177 15.343 -3.017 1.00 . A A . 29 LYS C 1 1
7 3701 1 1 29 LYS CA C -7.034 15.725 -2.074 1.00 . A A . 29 LYS CA 1 1
7 3702 1 1 29 LYS CB C -6.043 16.721 -2.679 1.00 . A A . 29 LYS CB 1 1
7 3703 1 1 29 LYS CD C -4.722 18.667 -1.771 1.00 . A A . 29 LYS CD 1 1
7 3704 1 1 29 LYS CE C -4.912 19.382 -0.431 1.00 . A A . 29 LYS CE 1 1
7 3705 1 1 29 LYS CG C -5.014 17.171 -1.640 1.00 . A A . 29 LYS CG 1 1
7 3706 1 1 29 LYS H H -5.454 14.367 -2.071 1.00 . A A . 29 LYS H 1 1
7 3707 1 1 29 LYS HA H -7.461 16.193 -1.188 1.00 . A A . 29 LYS HA 1 1
7 3708 1 1 29 LYS HB2 H -5.533 16.263 -3.527 1.00 . A A . 29 LYS HB2 1 1
7 3709 1 1 29 LYS HB3 H -6.582 17.588 -3.063 1.00 . A A . 29 LYS HB3 1 1
7 3710 1 1 29 LYS HD2 H -3.702 18.813 -2.124 1.00 . A A . 29 LYS HD2 1 1
7 3711 1 1 29 LYS HD3 H -5.384 19.107 -2.518 1.00 . A A . 29 LYS HD3 1 1
7 3712 1 1 29 LYS HE2 H -5.490 18.753 0.245 1.00 . A A . 29 LYS HE2 1 1
7 3713 1 1 29 LYS HE3 H -3.942 19.548 0.039 1.00 . A A . 29 LYS HE3 1 1
7 3714 1 1 29 LYS HG2 H -5.385 16.956 -0.639 1.00 . A A . 29 LYS HG2 1 1
7 3715 1 1 29 LYS HG3 H -4.093 16.605 -1.767 1.00 . A A . 29 LYS HG3 1 1
7 3716 1 1 29 LYS HZ1 H -5.418 21.070 -1.543 1.00 . A A . 29 LYS HZ1 1 1
7 3717 1 1 29 LYS HZ2 H -6.609 20.586 -0.543 1.00 . A A . 29 LYS HZ2 1 1
7 3718 1 1 29 LYS N N -6.344 14.521 -1.642 1.00 . A A . 29 LYS N 1 1
7 3719 1 1 29 LYS NZ N -5.602 20.676 -0.627 1.00 . A A . 29 LYS NZ 1 1
7 3720 1 1 29 LYS O O -9.202 16.020 -3.062 1.00 . A A . 29 LYS O 1 1
7 3721 1 1 30 TRP C C -10.137 13.226 -3.885 1.00 . A A . 30 TRP C 1 1
7 3722 1 1 30 TRP CA C -8.959 13.779 -4.688 1.00 . A A . 30 TRP CA 1 1
7 3723 1 1 30 TRP CB C -8.358 12.753 -5.650 1.00 . A A . 30 TRP CB 1 1
7 3724 1 1 30 TRP CD1 C -9.647 12.632 -7.883 1.00 . A A . 30 TRP CD1 1 1
7 3725 1 1 30 TRP CD2 C -10.201 11.022 -6.466 1.00 . A A . 30 TRP CD2 1 1
7 3726 1 1 30 TRP CE2 C -10.955 10.844 -7.607 1.00 . A A . 30 TRP CE2 1 1
7 3727 1 1 30 TRP CE3 C -10.320 10.155 -5.365 1.00 . A A . 30 TRP CE3 1 1
7 3728 1 1 30 TRP CG C -9.360 12.179 -6.655 1.00 . A A . 30 TRP CG 1 1
7 3729 1 1 30 TRP CH2 C -12.017 8.928 -6.676 1.00 . A A . 30 TRP CH2 1 1
7 3730 1 1 30 TRP CZ2 C -11.881 9.805 -7.759 1.00 . A A . 30 TRP CZ2 1 1
7 3731 1 1 30 TRP CZ3 C -11.251 9.122 -5.534 1.00 . A A . 30 TRP CZ3 1 1
7 3732 1 1 30 TRP H H -7.123 13.713 -3.706 1.00 . A A . 30 TRP H 1 1
7 3733 1 1 30 TRP HA H -9.284 14.626 -5.291 1.00 . A A . 30 TRP HA 1 1
7 3734 1 1 30 TRP HB2 H -7.537 13.219 -6.197 1.00 . A A . 30 TRP HB2 1 1
7 3735 1 1 30 TRP HB3 H -7.930 11.934 -5.072 1.00 . A A . 30 TRP HB3 1 1
7 3736 1 1 30 TRP HD1 H -9.180 13.505 -8.341 1.00 . A A . 30 TRP HD1 1 1
7 3737 1 1 30 TRP HE1 H -11.018 12.003 -9.496 1.00 . A A . 30 TRP HE1 1 1
7 3738 1 1 30 TRP HE3 H -9.736 10.274 -4.453 1.00 . A A . 30 TRP HE3 1 1
7 3739 1 1 30 TRP HH2 H -12.721 8.098 -6.729 1.00 . A A . 30 TRP HH2 1 1
7 3740 1 1 30 TRP HZ2 H -12.465 9.685 -8.672 1.00 . A A . 30 TRP HZ2 1 1
7 3741 1 1 30 TRP HZ3 H -11.382 8.420 -4.710 1.00 . A A . 30 TRP HZ3 1 1
7 3742 1 1 30 TRP N N -7.960 14.259 -3.749 1.00 . A A . 30 TRP N 1 1
7 3743 1 1 30 TRP NE1 N -10.608 11.853 -8.497 1.00 . A A . 30 TRP NE1 1 1
7 3744 1 1 30 TRP O O -11.243 13.763 -3.948 1.00 . A A . 30 TRP O 1 1
7 3745 1 1 31 ALA C C -11.519 12.577 -1.415 1.00 . A A . 31 ALA C 1 1
7 3746 1 1 31 ALA CA C -10.886 11.529 -2.332 1.00 . A A . 31 ALA CA 1 1
7 3747 1 1 31 ALA CB C -10.271 10.366 -1.551 1.00 . A A . 31 ALA CB 1 1
7 3748 1 1 31 ALA H H -8.960 11.731 -3.101 1.00 . A A . 31 ALA H 1 1
7 3749 1 1 31 ALA HA H -11.650 11.137 -3.003 1.00 . A A . 31 ALA HA 1 1
7 3750 1 1 31 ALA HB1 H -9.945 10.717 -0.572 1.00 . A A . 31 ALA HB1 1 1
7 3751 1 1 31 ALA HB2 H -11.015 9.579 -1.426 1.00 . A A . 31 ALA HB2 1 1
7 3752 1 1 31 ALA HB3 H -9.415 9.971 -2.099 1.00 . A A . 31 ALA HB3 1 1
7 3753 1 1 31 ALA N N -9.862 12.160 -3.147 1.00 . A A . 31 ALA N 1 1
7 3754 1 1 31 ALA O O -12.681 12.451 -1.031 1.00 . A A . 31 ALA O 1 1
7 3755 1 1 32 SER C C -12.512 15.225 -0.759 1.00 . A A . 32 SER C 1 1
7 3756 1 1 32 SER CA C -11.196 14.657 -0.224 1.00 . A A . 32 SER CA 1 1
7 3757 1 1 32 SER CB C -10.150 15.767 -0.104 1.00 . A A . 32 SER CB 1 1
7 3758 1 1 32 SER H H -9.783 13.684 -1.406 1.00 . A A . 32 SER H 1 1
7 3759 1 1 32 SER HA H -11.347 14.194 0.751 1.00 . A A . 32 SER HA 1 1
7 3760 1 1 32 SER HB2 H -9.357 15.600 -0.833 1.00 . A A . 32 SER HB2 1 1
7 3761 1 1 32 SER HB3 H -10.609 16.726 -0.346 1.00 . A A . 32 SER HB3 1 1
7 3762 1 1 32 SER HG H -10.013 16.566 1.726 1.00 . A A . 32 SER HG 1 1
7 3763 1 1 32 SER N N -10.727 13.588 -1.089 1.00 . A A . 32 SER N 1 1
7 3764 1 1 32 SER O O -13.363 15.662 0.014 1.00 . A A . 32 SER O 1 1
7 3765 1 1 32 SER OG O -9.585 15.830 1.203 1.00 . A A . 32 SER OG 1 1
7 3766 1 1 33 LEU C C -15.067 15.041 -2.103 1.00 . A A . 33 LEU C 1 1
7 3767 1 1 33 LEU CA C -13.837 15.705 -2.725 1.00 . A A . 33 LEU CA 1 1
7 3768 1 1 33 LEU CB C -13.743 15.525 -4.242 1.00 . A A . 33 LEU CB 1 1
7 3769 1 1 33 LEU CD1 C -15.227 13.652 -5.046 1.00 . A A . 33 LEU CD1 1 1
7 3770 1 1 33 LEU CD2 C -12.875 13.900 -5.964 1.00 . A A . 33 LEU CD2 1 1
7 3771 1 1 33 LEU CG C -13.789 14.083 -4.751 1.00 . A A . 33 LEU CG 1 1
7 3772 1 1 33 LEU H H -11.941 14.840 -2.699 1.00 . A A . 33 LEU H 1 1
7 3773 1 1 33 LEU HA H -13.886 16.776 -2.530 1.00 . A A . 33 LEU HA 1 1
7 3774 1 1 33 LEU HB2 H -14.559 16.080 -4.704 1.00 . A A . 33 LEU HB2 1 1
7 3775 1 1 33 LEU HB3 H -12.814 15.981 -4.585 1.00 . A A . 33 LEU HB3 1 1
7 3776 1 1 33 LEU HD11 H -15.263 12.570 -5.174 1.00 . A A . 33 LEU HD11 1 1
7 3777 1 1 33 LEU HD12 H -15.871 13.942 -4.217 1.00 . A A . 33 LEU HD12 1 1
7 3778 1 1 33 LEU HD13 H -15.572 14.137 -5.960 1.00 . A A . 33 LEU HD13 1 1
7 3779 1 1 33 LEU HD21 H -12.386 12.928 -5.908 1.00 . A A . 33 LEU HD21 1 1
7 3780 1 1 33 LEU HD22 H -13.467 13.957 -6.878 1.00 . A A . 33 LEU HD22 1 1
7 3781 1 1 33 LEU HD23 H -12.120 14.687 -5.972 1.00 . A A . 33 LEU HD23 1 1
7 3782 1 1 33 LEU HG H -13.413 13.430 -3.964 1.00 . A A . 33 LEU HG 1 1
7 3783 1 1 33 LEU N N -12.638 15.198 -2.078 1.00 . A A . 33 LEU N 1 1
7 3784 1 1 33 LEU O O -16.102 15.682 -1.930 1.00 . A A . 33 LEU O 1 1
7 3785 1 1 34 TRP C C -16.210 13.529 0.238 1.00 . A A . 34 TRP C 1 1
7 3786 1 1 34 TRP CA C -15.998 13.006 -1.185 1.00 . A A . 34 TRP CA 1 1
7 3787 1 1 34 TRP CB C -15.710 11.504 -1.233 1.00 . A A . 34 TRP CB 1 1
7 3788 1 1 34 TRP CD1 C -14.733 10.947 -3.556 1.00 . A A . 34 TRP CD1 1 1
7 3789 1 1 34 TRP CD2 C -16.799 10.198 -3.274 1.00 . A A . 34 TRP CD2 1 1
7 3790 1 1 34 TRP CE2 C -16.399 9.838 -4.544 1.00 . A A . 34 TRP CE2 1 1
7 3791 1 1 34 TRP CE3 C -18.074 9.867 -2.785 1.00 . A A . 34 TRP CE3 1 1
7 3792 1 1 34 TRP CG C -15.715 10.915 -2.644 1.00 . A A . 34 TRP CG 1 1
7 3793 1 1 34 TRP CH2 C -18.490 8.785 -4.966 1.00 . A A . 34 TRP CH2 1 1
7 3794 1 1 34 TRP CZ2 C -17.215 9.126 -5.431 1.00 . A A . 34 TRP CZ2 1 1
7 3795 1 1 34 TRP CZ3 C -18.879 9.155 -3.684 1.00 . A A . 34 TRP CZ3 1 1
7 3796 1 1 34 TRP H H -14.067 13.249 -1.929 1.00 . A A . 34 TRP H 1 1
7 3797 1 1 34 TRP HA H -16.894 13.177 -1.782 1.00 . A A . 34 TRP HA 1 1
7 3798 1 1 34 TRP HB2 H -14.739 11.316 -0.774 1.00 . A A . 34 TRP HB2 1 1
7 3799 1 1 34 TRP HB3 H -16.453 10.983 -0.630 1.00 . A A . 34 TRP HB3 1 1
7 3800 1 1 34 TRP HD1 H -13.763 11.420 -3.397 1.00 . A A . 34 TRP HD1 1 1
7 3801 1 1 34 TRP HE1 H -14.491 10.192 -5.615 1.00 . A A . 34 TRP HE1 1 1
7 3802 1 1 34 TRP HE3 H -18.413 10.140 -1.786 1.00 . A A . 34 TRP HE3 1 1
7 3803 1 1 34 TRP HH2 H -19.177 8.230 -5.607 1.00 . A A . 34 TRP HH2 1 1
7 3804 1 1 34 TRP HZ2 H -16.876 8.853 -6.430 1.00 . A A . 34 TRP HZ2 1 1
7 3805 1 1 34 TRP HZ3 H -19.878 8.873 -3.356 1.00 . A A . 34 TRP HZ3 1 1
7 3806 1 1 34 TRP N N -14.913 13.764 -1.784 1.00 . A A . 34 TRP N 1 1
7 3807 1 1 34 TRP NE1 N -15.103 10.308 -4.721 1.00 . A A . 34 TRP NE1 1 1
7 3808 1 1 34 TRP O O -17.312 13.944 0.592 1.00 . A A . 34 TRP O 1 1
7 3809 1 1 35 ASN C C -14.290 15.183 2.545 1.00 . A A . 35 ASN C 1 1
7 3810 1 1 35 ASN CA C -15.192 13.955 2.390 1.00 . A A . 35 ASN CA 1 1
7 3811 1 1 35 ASN CB C -14.695 12.878 3.356 1.00 . A A . 35 ASN CB 1 1
7 3812 1 1 35 ASN CG C -13.884 11.812 2.617 1.00 . A A . 35 ASN CG 1 1
7 3813 1 1 35 ASN H H -14.244 13.152 0.718 1.00 . A A . 35 ASN H 1 1
7 3814 1 1 35 ASN HA H -16.242 14.184 2.573 1.00 . A A . 35 ASN HA 1 1
7 3815 1 1 35 ASN HB2 H -14.081 13.335 4.131 1.00 . A A . 35 ASN HB2 1 1
7 3816 1 1 35 ASN HB3 H -15.544 12.413 3.855 1.00 . A A . 35 ASN HB3 1 1
7 3817 1 1 35 ASN HD21 H -15.586 11.226 1.691 1.00 . A A . 35 ASN HD21 1 1
7 3818 1 1 35 ASN HD22 H -14.163 10.338 1.256 1.00 . A A . 35 ASN HD22 1 1
7 3819 1 1 35 ASN N N -15.137 13.491 1.014 1.00 . A A . 35 ASN N 1 1
7 3820 1 1 35 ASN ND2 N -14.603 11.064 1.786 1.00 . A A . 35 ASN ND2 1 1
7 3821 1 1 35 ASN O O -14.597 16.088 3.320 1.00 . A A . 35 ASN O 1 1
7 3822 1 1 35 ASN OD1 O -12.683 11.677 2.789 1.00 . A A . 35 ASN OD1 1 1
8 3823 1 1 1 GLY C C -25.893 -4.512 -7.237 1.00 . A A . 1 GLY C 1 1
8 3824 1 1 1 GLY CA C -27.118 -3.890 -7.911 1.00 . A A . 1 GLY CA 1 1
8 3825 1 1 1 GLY H1 H -26.490 -4.725 -9.713 1.00 . A A . 1 GLY H1 1 1
8 3826 1 1 1 GLY HA2 H -27.230 -2.855 -7.587 1.00 . A A . 1 GLY HA2 1 1
8 3827 1 1 1 GLY HA3 H -28.018 -4.420 -7.599 1.00 . A A . 1 GLY HA3 1 1
8 3828 1 1 1 GLY N N -26.998 -3.940 -9.358 1.00 . A A . 1 GLY N 1 1
8 3829 1 1 1 GLY O O -26.029 -5.324 -6.323 1.00 . A A . 1 GLY O 1 1
8 3830 1 1 2 ILE C C -23.255 -4.021 -5.779 1.00 . A A . 2 ILE C 1 1
8 3831 1 1 2 ILE CA C -23.478 -4.615 -7.171 1.00 . A A . 2 ILE CA 1 1
8 3832 1 1 2 ILE CB C -22.324 -4.356 -8.142 1.00 . A A . 2 ILE CB 1 1
8 3833 1 1 2 ILE CD1 C -21.335 -4.927 -10.391 1.00 . A A . 2 ILE CD1 1 1
8 3834 1 1 2 ILE CG1 C -22.449 -5.236 -9.388 1.00 . A A . 2 ILE CG1 1 1
8 3835 1 1 2 ILE CG2 C -20.973 -4.533 -7.448 1.00 . A A . 2 ILE CG2 1 1
8 3836 1 1 2 ILE H H -24.624 -3.447 -8.459 1.00 . A A . 2 ILE H 1 1
8 3837 1 1 2 ILE HA H -23.580 -5.696 -7.072 1.00 . A A . 2 ILE HA 1 1
8 3838 1 1 2 ILE HB H -22.383 -3.319 -8.473 1.00 . A A . 2 ILE HB 1 1
8 3839 1 1 2 ILE HD11 H -20.427 -5.454 -10.099 1.00 . A A . 2 ILE HD11 1 1
8 3840 1 1 2 ILE HD12 H -21.642 -5.253 -11.385 1.00 . A A . 2 ILE HD12 1 1
8 3841 1 1 2 ILE HD13 H -21.146 -3.854 -10.403 1.00 . A A . 2 ILE HD13 1 1
8 3842 1 1 2 ILE HG12 H -22.403 -6.286 -9.101 1.00 . A A . 2 ILE HG12 1 1
8 3843 1 1 2 ILE HG13 H -23.420 -5.076 -9.855 1.00 . A A . 2 ILE HG13 1 1
8 3844 1 1 2 ILE HG21 H -20.872 -5.563 -7.106 1.00 . A A . 2 ILE HG21 1 1
8 3845 1 1 2 ILE HG22 H -20.171 -4.303 -8.150 1.00 . A A . 2 ILE HG22 1 1
8 3846 1 1 2 ILE HG23 H -20.913 -3.859 -6.593 1.00 . A A . 2 ILE HG23 1 1
8 3847 1 1 2 ILE N N -24.726 -4.108 -7.716 1.00 . A A . 2 ILE N 1 1
8 3848 1 1 2 ILE O O -23.500 -4.681 -4.771 1.00 . A A . 2 ILE O 1 1
8 3849 1 1 3 GLY C C -21.229 -1.291 -4.590 1.00 . A A . 3 GLY C 1 1
8 3850 1 1 3 GLY CA C -22.533 -2.087 -4.516 1.00 . A A . 3 GLY CA 1 1
8 3851 1 1 3 GLY H H -22.595 -2.249 -6.593 1.00 . A A . 3 GLY H 1 1
8 3852 1 1 3 GLY HA2 H -23.361 -1.417 -4.289 1.00 . A A . 3 GLY HA2 1 1
8 3853 1 1 3 GLY HA3 H -22.477 -2.811 -3.703 1.00 . A A . 3 GLY HA3 1 1
8 3854 1 1 3 GLY N N -22.792 -2.779 -5.768 1.00 . A A . 3 GLY N 1 1
8 3855 1 1 3 GLY O O -20.181 -1.766 -4.153 1.00 . A A . 3 GLY O 1 1
8 3856 1 1 4 ALA C C -19.703 1.206 -3.892 1.00 . A A . 4 ALA C 1 1
8 3857 1 1 4 ALA CA C -20.177 0.774 -5.280 1.00 . A A . 4 ALA CA 1 1
8 3858 1 1 4 ALA CB C -20.533 1.967 -6.171 1.00 . A A . 4 ALA CB 1 1
8 3859 1 1 4 ALA H H -22.191 0.286 -5.497 1.00 . A A . 4 ALA H 1 1
8 3860 1 1 4 ALA HA H -19.387 0.200 -5.763 1.00 . A A . 4 ALA HA 1 1
8 3861 1 1 4 ALA HB1 H -21.499 1.790 -6.644 1.00 . A A . 4 ALA HB1 1 1
8 3862 1 1 4 ALA HB2 H -20.586 2.871 -5.564 1.00 . A A . 4 ALA HB2 1 1
8 3863 1 1 4 ALA HB3 H -19.769 2.088 -6.939 1.00 . A A . 4 ALA HB3 1 1
8 3864 1 1 4 ALA N N -21.335 -0.093 -5.145 1.00 . A A . 4 ALA N 1 1
8 3865 1 1 4 ALA O O -18.502 1.325 -3.651 1.00 . A A . 4 ALA O 1 1
8 3866 1 1 5 PHE C C -19.328 0.916 -1.017 1.00 . A A . 5 PHE C 1 1
8 3867 1 1 5 PHE CA C -20.365 1.843 -1.654 1.00 . A A . 5 PHE CA 1 1
8 3868 1 1 5 PHE CB C -21.668 1.756 -0.858 1.00 . A A . 5 PHE CB 1 1
8 3869 1 1 5 PHE CD1 C -23.326 3.534 -1.459 1.00 . A A . 5 PHE CD1 1 1
8 3870 1 1 5 PHE CD2 C -21.963 3.883 0.431 1.00 . A A . 5 PHE CD2 1 1
8 3871 1 1 5 PHE CE1 C -23.953 4.789 -1.238 1.00 . A A . 5 PHE CE1 1 1
8 3872 1 1 5 PHE CE2 C -22.590 5.137 0.651 1.00 . A A . 5 PHE CE2 1 1
8 3873 1 1 5 PHE CG C -22.345 3.108 -0.620 1.00 . A A . 5 PHE CG 1 1
8 3874 1 1 5 PHE CZ C -23.572 5.564 -0.188 1.00 . A A . 5 PHE CZ 1 1
8 3875 1 1 5 PHE H H -21.643 1.329 -3.217 1.00 . A A . 5 PHE H 1 1
8 3876 1 1 5 PHE HA H -19.962 2.855 -1.708 1.00 . A A . 5 PHE HA 1 1
8 3877 1 1 5 PHE HB2 H -22.362 1.102 -1.387 1.00 . A A . 5 PHE HB2 1 1
8 3878 1 1 5 PHE HB3 H -21.463 1.290 0.106 1.00 . A A . 5 PHE HB3 1 1
8 3879 1 1 5 PHE HD1 H -23.631 2.913 -2.301 1.00 . A A . 5 PHE HD1 1 1
8 3880 1 1 5 PHE HD2 H -21.177 3.541 1.104 1.00 . A A . 5 PHE HD2 1 1
8 3881 1 1 5 PHE HE1 H -24.740 5.131 -1.911 1.00 . A A . 5 PHE HE1 1 1
8 3882 1 1 5 PHE HE2 H -22.286 5.758 1.493 1.00 . A A . 5 PHE HE2 1 1
8 3883 1 1 5 PHE HZ H -24.054 6.528 -0.018 1.00 . A A . 5 PHE HZ 1 1
8 3884 1 1 5 PHE N N -20.669 1.428 -3.014 1.00 . A A . 5 PHE N 1 1
8 3885 1 1 5 PHE O O -18.432 1.376 -0.311 1.00 . A A . 5 PHE O 1 1
8 3886 1 1 6 GLY C C -17.178 -1.215 -1.357 1.00 . A A . 6 GLY C 1 1
8 3887 1 1 6 GLY CA C -18.574 -1.366 -0.750 1.00 . A A . 6 GLY CA 1 1
8 3888 1 1 6 GLY H H -20.217 -0.736 -1.863 1.00 . A A . 6 GLY H 1 1
8 3889 1 1 6 GLY HA2 H -18.517 -1.263 0.334 1.00 . A A . 6 GLY HA2 1 1
8 3890 1 1 6 GLY HA3 H -18.958 -2.365 -0.955 1.00 . A A . 6 GLY HA3 1 1
8 3891 1 1 6 GLY N N -19.485 -0.370 -1.288 1.00 . A A . 6 GLY N 1 1
8 3892 1 1 6 GLY O O -16.175 -1.363 -0.660 1.00 . A A . 6 GLY O 1 1
8 3893 1 1 7 LEU C C -15.169 0.471 -2.799 1.00 . A A . 7 LEU C 1 1
8 3894 1 1 7 LEU CA C -15.900 -0.751 -3.357 1.00 . A A . 7 LEU CA 1 1
8 3895 1 1 7 LEU CB C -16.140 -0.689 -4.867 1.00 . A A . 7 LEU CB 1 1
8 3896 1 1 7 LEU CD1 C -15.271 -2.276 -6.624 1.00 . A A . 7 LEU CD1 1 1
8 3897 1 1 7 LEU CD2 C -14.489 0.137 -6.585 1.00 . A A . 7 LEU CD2 1 1
8 3898 1 1 7 LEU CG C -14.948 -1.061 -5.751 1.00 . A A . 7 LEU CG 1 1
8 3899 1 1 7 LEU H H -17.977 -0.805 -3.208 1.00 . A A . 7 LEU H 1 1
8 3900 1 1 7 LEU HA H -15.293 -1.635 -3.163 1.00 . A A . 7 LEU HA 1 1
8 3901 1 1 7 LEU HB2 H -16.969 -1.352 -5.110 1.00 . A A . 7 LEU HB2 1 1
8 3902 1 1 7 LEU HB3 H -16.456 0.323 -5.123 1.00 . A A . 7 LEU HB3 1 1
8 3903 1 1 7 LEU HD11 H -15.819 -1.952 -7.509 1.00 . A A . 7 LEU HD11 1 1
8 3904 1 1 7 LEU HD12 H -14.345 -2.761 -6.928 1.00 . A A . 7 LEU HD12 1 1
8 3905 1 1 7 LEU HD13 H -15.881 -2.979 -6.056 1.00 . A A . 7 LEU HD13 1 1
8 3906 1 1 7 LEU HD21 H -15.248 0.375 -7.330 1.00 . A A . 7 LEU HD21 1 1
8 3907 1 1 7 LEU HD22 H -14.340 0.998 -5.932 1.00 . A A . 7 LEU HD22 1 1
8 3908 1 1 7 LEU HD23 H -13.552 -0.106 -7.084 1.00 . A A . 7 LEU HD23 1 1
8 3909 1 1 7 LEU HG H -14.116 -1.341 -5.105 1.00 . A A . 7 LEU HG 1 1
8 3910 1 1 7 LEU N N -17.157 -0.924 -2.648 1.00 . A A . 7 LEU N 1 1
8 3911 1 1 7 LEU O O -13.947 0.572 -2.911 1.00 . A A . 7 LEU O 1 1
8 3912 1 1 8 LEU C C -14.589 2.222 -0.381 1.00 . A A . 8 LEU C 1 1
8 3913 1 1 8 LEU CA C -15.386 2.580 -1.636 1.00 . A A . 8 LEU CA 1 1
8 3914 1 1 8 LEU CB C -16.487 3.614 -1.391 1.00 . A A . 8 LEU CB 1 1
8 3915 1 1 8 LEU CD1 C -18.046 5.287 -2.456 1.00 . A A . 8 LEU CD1 1 1
8 3916 1 1 8 LEU CD2 C -15.566 5.789 -2.276 1.00 . A A . 8 LEU CD2 1 1
8 3917 1 1 8 LEU CG C -16.630 4.705 -2.455 1.00 . A A . 8 LEU CG 1 1
8 3918 1 1 8 LEU H H -16.938 1.279 -2.126 1.00 . A A . 8 LEU H 1 1
8 3919 1 1 8 LEU HA H -14.702 3.005 -2.371 1.00 . A A . 8 LEU HA 1 1
8 3920 1 1 8 LEU HB2 H -17.439 3.090 -1.307 1.00 . A A . 8 LEU HB2 1 1
8 3921 1 1 8 LEU HB3 H -16.301 4.093 -0.430 1.00 . A A . 8 LEU HB3 1 1
8 3922 1 1 8 LEU HD11 H -17.999 6.357 -2.256 1.00 . A A . 8 LEU HD11 1 1
8 3923 1 1 8 LEU HD12 H -18.507 5.118 -3.429 1.00 . A A . 8 LEU HD12 1 1
8 3924 1 1 8 LEU HD13 H -18.640 4.798 -1.683 1.00 . A A . 8 LEU HD13 1 1
8 3925 1 1 8 LEU HD21 H -14.596 5.401 -2.588 1.00 . A A . 8 LEU HD21 1 1
8 3926 1 1 8 LEU HD22 H -15.824 6.656 -2.884 1.00 . A A . 8 LEU HD22 1 1
8 3927 1 1 8 LEU HD23 H -15.518 6.082 -1.228 1.00 . A A . 8 LEU HD23 1 1
8 3928 1 1 8 LEU HG H -16.468 4.252 -3.433 1.00 . A A . 8 LEU HG 1 1
8 3929 1 1 8 LEU N N -15.945 1.369 -2.211 1.00 . A A . 8 LEU N 1 1
8 3930 1 1 8 LEU O O -13.690 2.961 0.019 1.00 . A A . 8 LEU O 1 1
8 3931 1 1 9 GLY C C -13.104 -0.296 1.061 1.00 . A A . 9 GLY C 1 1
8 3932 1 1 9 GLY CA C -14.275 0.625 1.408 1.00 . A A . 9 GLY CA 1 1
8 3933 1 1 9 GLY H H -15.679 0.495 -0.125 1.00 . A A . 9 GLY H 1 1
8 3934 1 1 9 GLY HA2 H -13.914 1.479 1.980 1.00 . A A . 9 GLY HA2 1 1
8 3935 1 1 9 GLY HA3 H -14.985 0.094 2.043 1.00 . A A . 9 GLY HA3 1 1
8 3936 1 1 9 GLY N N -14.947 1.090 0.206 1.00 . A A . 9 GLY N 1 1
8 3937 1 1 9 GLY O O -12.121 -0.360 1.797 1.00 . A A . 9 GLY O 1 1
8 3938 1 1 10 PHE C C -11.094 -1.149 -1.235 1.00 . A A . 10 PHE C 1 1
8 3939 1 1 10 PHE CA C -12.214 -1.901 -0.514 1.00 . A A . 10 PHE CA 1 1
8 3940 1 1 10 PHE CB C -12.875 -2.871 -1.496 1.00 . A A . 10 PHE CB 1 1
8 3941 1 1 10 PHE CD1 C -11.887 -2.529 -3.772 1.00 . A A . 10 PHE CD1 1 1
8 3942 1 1 10 PHE CD2 C -11.246 -4.447 -2.563 1.00 . A A . 10 PHE CD2 1 1
8 3943 1 1 10 PHE CE1 C -11.046 -2.926 -4.845 1.00 . A A . 10 PHE CE1 1 1
8 3944 1 1 10 PHE CE2 C -10.406 -4.842 -3.636 1.00 . A A . 10 PHE CE2 1 1
8 3945 1 1 10 PHE CG C -11.969 -3.298 -2.652 1.00 . A A . 10 PHE CG 1 1
8 3946 1 1 10 PHE CZ C -10.324 -4.074 -4.755 1.00 . A A . 10 PHE CZ 1 1
8 3947 1 1 10 PHE H H -14.051 -0.929 -0.653 1.00 . A A . 10 PHE H 1 1
8 3948 1 1 10 PHE HA H -11.809 -2.394 0.369 1.00 . A A . 10 PHE HA 1 1
8 3949 1 1 10 PHE HB2 H -13.196 -3.760 -0.953 1.00 . A A . 10 PHE HB2 1 1
8 3950 1 1 10 PHE HB3 H -13.772 -2.405 -1.904 1.00 . A A . 10 PHE HB3 1 1
8 3951 1 1 10 PHE HD1 H -12.467 -1.609 -3.845 1.00 . A A . 10 PHE HD1 1 1
8 3952 1 1 10 PHE HD2 H -11.312 -5.063 -1.666 1.00 . A A . 10 PHE HD2 1 1
8 3953 1 1 10 PHE HE1 H -10.981 -2.310 -5.742 1.00 . A A . 10 PHE HE1 1 1
8 3954 1 1 10 PHE HE2 H -9.826 -5.763 -3.564 1.00 . A A . 10 PHE HE2 1 1
8 3955 1 1 10 PHE HZ H -9.679 -4.379 -5.579 1.00 . A A . 10 PHE HZ 1 1
8 3956 1 1 10 PHE N N -13.249 -0.986 -0.060 1.00 . A A . 10 PHE N 1 1
8 3957 1 1 10 PHE O O -9.934 -1.554 -1.181 1.00 . A A . 10 PHE O 1 1
8 3958 1 1 11 LEU C C -9.564 1.412 -1.633 1.00 . A A . 11 LEU C 1 1
8 3959 1 1 11 LEU CA C -10.523 0.748 -2.624 1.00 . A A . 11 LEU CA 1 1
8 3960 1 1 11 LEU CB C -11.248 1.738 -3.536 1.00 . A A . 11 LEU CB 1 1
8 3961 1 1 11 LEU CD1 C -10.615 1.782 -5.977 1.00 . A A . 11 LEU CD1 1 1
8 3962 1 1 11 LEU CD2 C -10.635 3.929 -4.625 1.00 . A A . 11 LEU CD2 1 1
8 3963 1 1 11 LEU CG C -10.389 2.419 -4.605 1.00 . A A . 11 LEU CG 1 1
8 3964 1 1 11 LEU H H -12.426 0.258 -1.931 1.00 . A A . 11 LEU H 1 1
8 3965 1 1 11 LEU HA H -9.949 0.079 -3.264 1.00 . A A . 11 LEU HA 1 1
8 3966 1 1 11 LEU HB2 H -12.064 1.214 -4.034 1.00 . A A . 11 LEU HB2 1 1
8 3967 1 1 11 LEU HB3 H -11.699 2.512 -2.914 1.00 . A A . 11 LEU HB3 1 1
8 3968 1 1 11 LEU HD11 H -10.985 2.537 -6.671 1.00 . A A . 11 LEU HD11 1 1
8 3969 1 1 11 LEU HD12 H -9.674 1.376 -6.349 1.00 . A A . 11 LEU HD12 1 1
8 3970 1 1 11 LEU HD13 H -11.347 0.980 -5.889 1.00 . A A . 11 LEU HD13 1 1
8 3971 1 1 11 LEU HD21 H -11.700 4.125 -4.512 1.00 . A A . 11 LEU HD21 1 1
8 3972 1 1 11 LEU HD22 H -10.090 4.397 -3.806 1.00 . A A . 11 LEU HD22 1 1
8 3973 1 1 11 LEU HD23 H -10.288 4.340 -5.574 1.00 . A A . 11 LEU HD23 1 1
8 3974 1 1 11 LEU HG H -9.341 2.267 -4.347 1.00 . A A . 11 LEU HG 1 1
8 3975 1 1 11 LEU N N -11.480 -0.065 -1.892 1.00 . A A . 11 LEU N 1 1
8 3976 1 1 11 LEU O O -8.365 1.501 -1.890 1.00 . A A . 11 LEU O 1 1
8 3977 1 1 12 ALA C C -8.357 1.508 1.107 1.00 . A A . 12 ALA C 1 1
8 3978 1 1 12 ALA CA C -9.340 2.516 0.508 1.00 . A A . 12 ALA CA 1 1
8 3979 1 1 12 ALA CB C -10.272 3.117 1.561 1.00 . A A . 12 ALA CB 1 1
8 3980 1 1 12 ALA H H -11.106 1.786 -0.321 1.00 . A A . 12 ALA H 1 1
8 3981 1 1 12 ALA HA H -8.779 3.321 0.034 1.00 . A A . 12 ALA HA 1 1
8 3982 1 1 12 ALA HB1 H -10.924 3.855 1.092 1.00 . A A . 12 ALA HB1 1 1
8 3983 1 1 12 ALA HB2 H -10.878 2.327 2.004 1.00 . A A . 12 ALA HB2 1 1
8 3984 1 1 12 ALA HB3 H -9.679 3.600 2.338 1.00 . A A . 12 ALA HB3 1 1
8 3985 1 1 12 ALA N N -10.130 1.862 -0.522 1.00 . A A . 12 ALA N 1 1
8 3986 1 1 12 ALA O O -7.323 1.893 1.651 1.00 . A A . 12 ALA O 1 1
8 3987 1 1 13 ALA C C -6.621 -0.956 0.643 1.00 . A A . 13 ALA C 1 1
8 3988 1 1 13 ALA CA C -7.875 -0.828 1.509 1.00 . A A . 13 ALA CA 1 1
8 3989 1 1 13 ALA CB C -8.680 -2.129 1.566 1.00 . A A . 13 ALA CB 1 1
8 3990 1 1 13 ALA H H -9.556 -0.067 0.542 1.00 . A A . 13 ALA H 1 1
8 3991 1 1 13 ALA HA H -7.581 -0.552 2.521 1.00 . A A . 13 ALA HA 1 1
8 3992 1 1 13 ALA HB1 H -9.737 -1.897 1.689 1.00 . A A . 13 ALA HB1 1 1
8 3993 1 1 13 ALA HB2 H -8.535 -2.686 0.640 1.00 . A A . 13 ALA HB2 1 1
8 3994 1 1 13 ALA HB3 H -8.339 -2.729 2.409 1.00 . A A . 13 ALA HB3 1 1
8 3995 1 1 13 ALA N N -8.714 0.238 0.986 1.00 . A A . 13 ALA N 1 1
8 3996 1 1 13 ALA O O -5.504 -0.932 1.156 1.00 . A A . 13 ALA O 1 1
8 3997 1 1 14 GLY C C -4.873 0.036 -1.598 1.00 . A A . 14 GLY C 1 1
8 3998 1 1 14 GLY CA C -5.749 -1.219 -1.598 1.00 . A A . 14 GLY CA 1 1
8 3999 1 1 14 GLY H H -7.761 -1.106 -1.065 1.00 . A A . 14 GLY H 1 1
8 4000 1 1 14 GLY HA2 H -5.145 -2.089 -1.339 1.00 . A A . 14 GLY HA2 1 1
8 4001 1 1 14 GLY HA3 H -6.143 -1.391 -2.600 1.00 . A A . 14 GLY HA3 1 1
8 4002 1 1 14 GLY N N -6.848 -1.088 -0.656 1.00 . A A . 14 GLY N 1 1
8 4003 1 1 14 GLY O O -3.679 -0.037 -1.882 1.00 . A A . 14 GLY O 1 1
8 4004 1 1 15 SER C C -3.559 2.307 -0.336 1.00 . A A . 15 SER C 1 1
8 4005 1 1 15 SER CA C -4.793 2.425 -1.232 1.00 . A A . 15 SER CA 1 1
8 4006 1 1 15 SER CB C -5.706 3.548 -0.734 1.00 . A A . 15 SER CB 1 1
8 4007 1 1 15 SER H H -6.473 1.206 -1.043 1.00 . A A . 15 SER H 1 1
8 4008 1 1 15 SER HA H -4.501 2.626 -2.263 1.00 . A A . 15 SER HA 1 1
8 4009 1 1 15 SER HB2 H -5.837 3.456 0.344 1.00 . A A . 15 SER HB2 1 1
8 4010 1 1 15 SER HB3 H -5.228 4.511 -0.916 1.00 . A A . 15 SER HB3 1 1
8 4011 1 1 15 SER HG H -6.914 3.049 -2.249 1.00 . A A . 15 SER HG 1 1
8 4012 1 1 15 SER N N -5.501 1.157 -1.273 1.00 . A A . 15 SER N 1 1
8 4013 1 1 15 SER O O -2.579 3.025 -0.526 1.00 . A A . 15 SER O 1 1
8 4014 1 1 15 SER OG O -6.980 3.523 -1.371 1.00 . A A . 15 SER OG 1 1
8 4015 1 1 16 LYS C C -1.334 0.657 0.776 1.00 . A A . 16 LYS C 1 1
8 4016 1 1 16 LYS CA C -2.550 1.174 1.547 1.00 . A A . 16 LYS CA 1 1
8 4017 1 1 16 LYS CB C -2.990 0.254 2.689 1.00 . A A . 16 LYS CB 1 1
8 4018 1 1 16 LYS CD C -3.576 1.447 4.833 1.00 . A A . 16 LYS CD 1 1
8 4019 1 1 16 LYS CE C -4.049 0.595 6.012 1.00 . A A . 16 LYS CE 1 1
8 4020 1 1 16 LYS CG C -4.111 0.897 3.510 1.00 . A A . 16 LYS CG 1 1
8 4021 1 1 16 LYS H H -4.449 0.815 0.769 1.00 . A A . 16 LYS H 1 1
8 4022 1 1 16 LYS HA H -2.296 2.137 1.989 1.00 . A A . 16 LYS HA 1 1
8 4023 1 1 16 LYS HB2 H -3.330 -0.698 2.284 1.00 . A A . 16 LYS HB2 1 1
8 4024 1 1 16 LYS HB3 H -2.139 0.039 3.335 1.00 . A A . 16 LYS HB3 1 1
8 4025 1 1 16 LYS HD2 H -2.486 1.466 4.809 1.00 . A A . 16 LYS HD2 1 1
8 4026 1 1 16 LYS HD3 H -3.910 2.476 4.965 1.00 . A A . 16 LYS HD3 1 1
8 4027 1 1 16 LYS HE2 H -4.736 1.172 6.633 1.00 . A A . 16 LYS HE2 1 1
8 4028 1 1 16 LYS HE3 H -4.602 -0.269 5.645 1.00 . A A . 16 LYS HE3 1 1
8 4029 1 1 16 LYS HG2 H -4.570 1.702 2.936 1.00 . A A . 16 LYS HG2 1 1
8 4030 1 1 16 LYS HG3 H -4.890 0.160 3.705 1.00 . A A . 16 LYS HG3 1 1
8 4031 1 1 16 LYS HZ1 H -2.059 0.033 6.264 1.00 . A A . 16 LYS HZ1 1 1
8 4032 1 1 16 LYS HZ2 H -2.670 0.805 7.561 1.00 . A A . 16 LYS HZ2 1 1
8 4033 1 1 16 LYS N N -3.648 1.396 0.621 1.00 . A A . 16 LYS N 1 1
8 4034 1 1 16 LYS NZ N -2.897 0.146 6.824 1.00 . A A . 16 LYS NZ 1 1
8 4035 1 1 16 LYS O O -0.203 1.048 1.060 1.00 . A A . 16 LYS O 1 1
8 4036 1 1 17 LYS C C -0.671 -0.259 -2.430 1.00 . A A . 17 LYS C 1 1
8 4037 1 1 17 LYS CA C -0.551 -0.786 -0.999 1.00 . A A . 17 LYS CA 1 1
8 4038 1 1 17 LYS CB C -0.570 -2.313 -0.904 1.00 . A A . 17 LYS CB 1 1
8 4039 1 1 17 LYS CD C 1.862 -2.599 -0.303 1.00 . A A . 17 LYS CD 1 1
8 4040 1 1 17 LYS CE C 2.814 -3.549 0.430 1.00 . A A . 17 LYS CE 1 1
8 4041 1 1 17 LYS CG C 0.418 -2.809 0.155 1.00 . A A . 17 LYS CG 1 1
8 4042 1 1 17 LYS H H -2.531 -0.526 -0.409 1.00 . A A . 17 LYS H 1 1
8 4043 1 1 17 LYS HA H 0.400 -0.450 -0.585 1.00 . A A . 17 LYS HA 1 1
8 4044 1 1 17 LYS HB2 H -1.575 -2.654 -0.656 1.00 . A A . 17 LYS HB2 1 1
8 4045 1 1 17 LYS HB3 H -0.317 -2.745 -1.872 1.00 . A A . 17 LYS HB3 1 1
8 4046 1 1 17 LYS HD2 H 1.935 -2.764 -1.377 1.00 . A A . 17 LYS HD2 1 1
8 4047 1 1 17 LYS HD3 H 2.161 -1.567 -0.117 1.00 . A A . 17 LYS HD3 1 1
8 4048 1 1 17 LYS HE2 H 3.846 -3.262 0.233 1.00 . A A . 17 LYS HE2 1 1
8 4049 1 1 17 LYS HE3 H 2.659 -3.469 1.506 1.00 . A A . 17 LYS HE3 1 1
8 4050 1 1 17 LYS HG2 H 0.249 -2.278 1.092 1.00 . A A . 17 LYS HG2 1 1
8 4051 1 1 17 LYS HG3 H 0.245 -3.866 0.352 1.00 . A A . 17 LYS HG3 1 1
8 4052 1 1 17 LYS HZ1 H 3.459 -5.434 -0.181 1.00 . A A . 17 LYS HZ1 1 1
8 4053 1 1 17 LYS HZ2 H 2.082 -5.484 0.688 1.00 . A A . 17 LYS HZ2 1 1
8 4054 1 1 17 LYS N N -1.608 -0.213 -0.184 1.00 . A A . 17 LYS N 1 1
8 4055 1 1 17 LYS NZ N 2.588 -4.946 -0.007 1.00 . A A . 17 LYS NZ 1 1
8 4056 1 1 17 LYS O O -0.179 0.826 -2.739 1.00 . A A . 17 LYS O 1 1
8 4057 1 1 18 ACA C1 C -0.608 2.408 -8.093 1.00 . A A . 18 ACA C1 1 1
8 4058 1 1 18 ACA C2 C -0.334 1.430 -7.017 1.00 . A A . 18 ACA C2 1 1
8 4059 1 1 18 ACA C3 C -1.007 0.091 -7.325 1.00 . A A . 18 ACA C3 1 1
8 4060 1 1 18 ACA C4 C -0.192 -1.075 -6.762 1.00 . A A . 18 ACA C4 1 1
8 4061 1 1 18 ACA C5 C -0.915 -1.731 -5.584 1.00 . A A . 18 ACA C5 1 1
8 4062 1 1 18 ACA C6 C -1.521 -0.675 -4.656 1.00 . A A . 18 ACA C6 1 1
8 4063 1 1 18 ACA H21 H -0.697 1.816 -6.065 1.00 . A A . 18 ACA H21 1 1
8 4064 1 1 18 ACA H22 H 0.742 1.287 -6.913 1.00 . A A . 18 ACA H22 1 1
8 4065 1 1 18 ACA H31 H -1.117 -0.025 -8.403 1.00 . A A . 18 ACA H31 1 1
8 4066 1 1 18 ACA H32 H -2.010 0.077 -6.899 1.00 . A A . 18 ACA H32 1 1
8 4067 1 1 18 ACA H41 H 0.786 -0.718 -6.439 1.00 . A A . 18 ACA H41 1 1
8 4068 1 1 18 ACA H42 H -0.019 -1.814 -7.544 1.00 . A A . 18 ACA H42 1 1
8 4069 1 1 18 ACA H51 H -0.217 -2.354 -5.025 1.00 . A A . 18 ACA H51 1 1
8 4070 1 1 18 ACA H52 H -1.700 -2.388 -5.955 1.00 . A A . 18 ACA H52 1 1
8 4071 1 1 18 ACA H61 H -0.932 0.214 -4.881 1.00 . A A . 18 ACA H61 1 1
8 4072 1 1 18 ACA H62 H -2.997 -0.405 -4.953 1.00 . A A . 18 ACA H62 1 1
8 4073 1 1 18 ACA HN61 H -1.726 -1.930 -3.006 1.00 . A A . 18 ACA HN61 1 1
8 4074 1 1 18 ACA N6 N -1.329 -1.049 -3.266 1.00 . A A . 18 ACA N6 1 1
8 4075 1 1 18 ACA O1 O 0.142 2.016 -8.986 1.00 . A A . 18 ACA O1 1 1
8 4076 1 1 19 LYS C C -2.394 3.658 -10.395 1.00 . A A . 19 LYS C 1 1
8 4077 1 1 19 LYS CA C -2.555 2.409 -9.528 1.00 . A A . 19 LYS CA 1 1
8 4078 1 1 19 LYS CB C -4.012 1.985 -9.326 1.00 . A A . 19 LYS CB 1 1
8 4079 1 1 19 LYS CD C -5.597 0.035 -9.120 1.00 . A A . 19 LYS CD 1 1
8 4080 1 1 19 LYS CE C -5.755 -0.476 -7.686 1.00 . A A . 19 LYS CE 1 1
8 4081 1 1 19 LYS CG C -4.155 0.463 -9.394 1.00 . A A . 19 LYS CG 1 1
8 4082 1 1 19 LYS H H -2.510 2.944 -7.515 1.00 . A A . 19 LYS H 1 1
8 4083 1 1 19 LYS HA H -2.044 1.579 -10.017 1.00 . A A . 19 LYS HA 1 1
8 4084 1 1 19 LYS HB2 H -4.369 2.344 -8.360 1.00 . A A . 19 LYS HB2 1 1
8 4085 1 1 19 LYS HB3 H -4.638 2.447 -10.088 1.00 . A A . 19 LYS HB3 1 1
8 4086 1 1 19 LYS HD2 H -6.269 0.878 -9.285 1.00 . A A . 19 LYS HD2 1 1
8 4087 1 1 19 LYS HD3 H -5.889 -0.747 -9.822 1.00 . A A . 19 LYS HD3 1 1
8 4088 1 1 19 LYS HE2 H -6.492 -1.278 -7.659 1.00 . A A . 19 LYS HE2 1 1
8 4089 1 1 19 LYS HE3 H -4.812 -0.897 -7.339 1.00 . A A . 19 LYS HE3 1 1
8 4090 1 1 19 LYS HG2 H -3.848 0.109 -10.378 1.00 . A A . 19 LYS HG2 1 1
8 4091 1 1 19 LYS HG3 H -3.489 -0.001 -8.666 1.00 . A A . 19 LYS HG3 1 1
8 4092 1 1 19 LYS HZ1 H -5.885 0.462 -5.830 1.00 . A A . 19 LYS HZ1 1 1
8 4093 1 1 19 LYS HZ2 H -5.780 1.514 -7.067 1.00 . A A . 19 LYS HZ2 1 1
8 4094 1 1 19 LYS N N -1.906 2.626 -8.246 1.00 . A A . 19 LYS N 1 1
8 4095 1 1 19 LYS NZ N -6.175 0.623 -6.788 1.00 . A A . 19 LYS NZ 1 1
8 4096 1 1 19 LYS O O -2.099 3.559 -11.585 1.00 . A A . 19 LYS O 1 1
8 4097 1 1 20 ASN C C -1.558 7.007 -9.668 1.00 . A A . 20 ASN C 1 1
8 4098 1 1 20 ASN CA C -2.473 6.074 -10.464 1.00 . A A . 20 ASN CA 1 1
8 4099 1 1 20 ASN CB C -3.835 6.757 -10.607 1.00 . A A . 20 ASN CB 1 1
8 4100 1 1 20 ASN CG C -4.859 6.142 -9.650 1.00 . A A . 20 ASN CG 1 1
8 4101 1 1 20 ASN H H -2.833 4.879 -8.797 1.00 . A A . 20 ASN H 1 1
8 4102 1 1 20 ASN HA H -2.063 5.824 -11.443 1.00 . A A . 20 ASN HA 1 1
8 4103 1 1 20 ASN HB2 H -3.736 7.823 -10.401 1.00 . A A . 20 ASN HB2 1 1
8 4104 1 1 20 ASN HB3 H -4.188 6.662 -11.634 1.00 . A A . 20 ASN HB3 1 1
8 4105 1 1 20 ASN HD21 H -6.041 5.745 -11.247 1.00 . A A . 20 ASN HD21 1 1
8 4106 1 1 20 ASN HD22 H -6.676 5.252 -9.712 1.00 . A A . 20 ASN HD22 1 1
8 4107 1 1 20 ASN N N -2.593 4.806 -9.765 1.00 . A A . 20 ASN N 1 1
8 4108 1 1 20 ASN ND2 N -5.949 5.674 -10.252 1.00 . A A . 20 ASN ND2 1 1
8 4109 1 1 20 ASN O O -1.091 6.650 -8.587 1.00 . A A . 20 ASN O 1 1
8 4110 1 1 20 ASN OD1 O -4.671 6.093 -8.446 1.00 . A A . 20 ASN OD1 1 1
8 4111 1 1 21 GLU C C -1.035 9.530 -8.208 1.00 . A A . 21 GLU C 1 1
8 4112 1 1 21 GLU CA C -0.478 9.170 -9.588 1.00 . A A . 21 GLU CA 1 1
8 4113 1 1 21 GLU CB C -0.327 10.417 -10.460 1.00 . A A . 21 GLU CB 1 1
8 4114 1 1 21 GLU CD C 0.705 11.190 -12.627 1.00 . A A . 21 GLU CD 1 1
8 4115 1 1 21 GLU CG C 0.003 10.038 -11.905 1.00 . A A . 21 GLU CG 1 1
8 4116 1 1 21 GLU H H -1.713 8.467 -11.111 1.00 . A A . 21 GLU H 1 1
8 4117 1 1 21 GLU HA H 0.493 8.688 -9.481 1.00 . A A . 21 GLU HA 1 1
8 4118 1 1 21 GLU HB2 H -1.250 10.998 -10.434 1.00 . A A . 21 GLU HB2 1 1
8 4119 1 1 21 GLU HB3 H 0.461 11.053 -10.057 1.00 . A A . 21 GLU HB3 1 1
8 4120 1 1 21 GLU HE2 H 0.889 12.043 -14.296 1.00 . A A . 21 GLU HE2 1 1
8 4121 1 1 21 GLU HG2 H 0.641 9.155 -11.917 1.00 . A A . 21 GLU HG2 1 1
8 4122 1 1 21 GLU HG3 H -0.913 9.778 -12.435 1.00 . A A . 21 GLU HG3 1 1
8 4123 1 1 21 GLU N N -1.329 8.183 -10.232 1.00 . A A . 21 GLU N 1 1
8 4124 1 1 21 GLU O O -0.278 9.674 -7.249 1.00 . A A . 21 GLU O 1 1
8 4125 1 1 21 GLU OE1 O 1.292 12.066 -11.973 1.00 . A A . 21 GLU OE1 1 1
8 4126 1 1 21 GLU OE2 O 0.628 11.156 -13.914 1.00 . A A . 21 GLU OE2 1 1
8 4127 1 1 22 GLN C C -2.600 9.035 -5.800 1.00 . A A . 22 GLN C 1 1
8 4128 1 1 22 GLN CA C -3.017 10.006 -6.907 1.00 . A A . 22 GLN CA 1 1
8 4129 1 1 22 GLN CB C -4.537 10.017 -7.083 1.00 . A A . 22 GLN CB 1 1
8 4130 1 1 22 GLN CD C -6.705 11.033 -6.294 1.00 . A A . 22 GLN CD 1 1
8 4131 1 1 22 GLN CG C -5.204 10.907 -6.032 1.00 . A A . 22 GLN CG 1 1
8 4132 1 1 22 GLN H H -2.959 9.546 -8.938 1.00 . A A . 22 GLN H 1 1
8 4133 1 1 22 GLN HA H -2.678 11.013 -6.663 1.00 . A A . 22 GLN HA 1 1
8 4134 1 1 22 GLN HB2 H -4.789 10.376 -8.081 1.00 . A A . 22 GLN HB2 1 1
8 4135 1 1 22 GLN HB3 H -4.923 9.001 -7.002 1.00 . A A . 22 GLN HB3 1 1
8 4136 1 1 22 GLN HE21 H -6.944 11.621 -4.372 1.00 . A A . 22 GLN HE21 1 1
8 4137 1 1 22 GLN HE22 H -8.399 11.546 -5.308 1.00 . A A . 22 GLN HE22 1 1
8 4138 1 1 22 GLN HG2 H -5.038 10.491 -5.039 1.00 . A A . 22 GLN HG2 1 1
8 4139 1 1 22 GLN HG3 H -4.745 11.896 -6.044 1.00 . A A . 22 GLN HG3 1 1
8 4140 1 1 22 GLN N N -2.351 9.665 -8.152 1.00 . A A . 22 GLN N 1 1
8 4141 1 1 22 GLN NE2 N -7.407 11.433 -5.237 1.00 . A A . 22 GLN NE2 1 1
8 4142 1 1 22 GLN O O -2.129 9.457 -4.745 1.00 . A A . 22 GLN O 1 1
8 4143 1 1 22 GLN OE1 O -7.196 10.784 -7.383 1.00 . A A . 22 GLN OE1 1 1
8 4144 1 1 23 GLU C C -0.970 6.847 -4.714 1.00 . A A . 23 GLU C 1 1
8 4145 1 1 23 GLU CA C -2.439 6.720 -5.119 1.00 . A A . 23 GLU CA 1 1
8 4146 1 1 23 GLU CB C -2.735 5.328 -5.681 1.00 . A A . 23 GLU CB 1 1
8 4147 1 1 23 GLU CD C -4.367 3.478 -5.158 1.00 . A A . 23 GLU CD 1 1
8 4148 1 1 23 GLU CG C -4.209 4.962 -5.494 1.00 . A A . 23 GLU CG 1 1
8 4149 1 1 23 GLU H H -3.175 7.419 -6.939 1.00 . A A . 23 GLU H 1 1
8 4150 1 1 23 GLU HA H -3.078 6.899 -4.254 1.00 . A A . 23 GLU HA 1 1
8 4151 1 1 23 GLU HB2 H -2.480 5.298 -6.741 1.00 . A A . 23 GLU HB2 1 1
8 4152 1 1 23 GLU HB3 H -2.107 4.590 -5.181 1.00 . A A . 23 GLU HB3 1 1
8 4153 1 1 23 GLU HE2 H -3.687 1.748 -5.459 1.00 . A A . 23 GLU HE2 1 1
8 4154 1 1 23 GLU HG2 H -4.639 5.568 -4.696 1.00 . A A . 23 GLU HG2 1 1
8 4155 1 1 23 GLU HG3 H -4.763 5.194 -6.405 1.00 . A A . 23 GLU HG3 1 1
8 4156 1 1 23 GLU N N -2.790 7.754 -6.078 1.00 . A A . 23 GLU N 1 1
8 4157 1 1 23 GLU O O -0.612 6.578 -3.569 1.00 . A A . 23 GLU O 1 1
8 4158 1 1 23 GLU OE1 O -5.254 3.112 -4.373 1.00 . A A . 23 GLU OE1 1 1
8 4159 1 1 23 GLU OE2 O -3.528 2.693 -5.745 1.00 . A A . 23 GLU OE2 1 1
8 4160 1 1 24 LEU C C 1.480 8.585 -4.459 1.00 . A A . 24 LEU C 1 1
8 4161 1 1 24 LEU CA C 1.265 7.426 -5.435 1.00 . A A . 24 LEU CA 1 1
8 4162 1 1 24 LEU CB C 2.018 7.588 -6.757 1.00 . A A . 24 LEU CB 1 1
8 4163 1 1 24 LEU CD1 C 1.398 5.182 -7.189 1.00 . A A . 24 LEU CD1 1 1
8 4164 1 1 24 LEU CD2 C 2.612 6.525 -8.966 1.00 . A A . 24 LEU CD2 1 1
8 4165 1 1 24 LEU CG C 2.415 6.292 -7.467 1.00 . A A . 24 LEU CG 1 1
8 4166 1 1 24 LEU H H -0.457 7.476 -6.606 1.00 . A A . 24 LEU H 1 1
8 4167 1 1 24 LEU HA H 1.627 6.510 -4.969 1.00 . A A . 24 LEU HA 1 1
8 4168 1 1 24 LEU HB2 H 1.400 8.176 -7.436 1.00 . A A . 24 LEU HB2 1 1
8 4169 1 1 24 LEU HB3 H 2.922 8.167 -6.569 1.00 . A A . 24 LEU HB3 1 1
8 4170 1 1 24 LEU HD11 H 1.607 4.328 -7.833 1.00 . A A . 24 LEU HD11 1 1
8 4171 1 1 24 LEU HD12 H 1.471 4.875 -6.146 1.00 . A A . 24 LEU HD12 1 1
8 4172 1 1 24 LEU HD13 H 0.393 5.552 -7.390 1.00 . A A . 24 LEU HD13 1 1
8 4173 1 1 24 LEU HD21 H 2.044 7.403 -9.275 1.00 . A A . 24 LEU HD21 1 1
8 4174 1 1 24 LEU HD22 H 3.671 6.687 -9.172 1.00 . A A . 24 LEU HD22 1 1
8 4175 1 1 24 LEU HD23 H 2.264 5.653 -9.518 1.00 . A A . 24 LEU HD23 1 1
8 4176 1 1 24 LEU HG H 3.371 5.960 -7.063 1.00 . A A . 24 LEU HG 1 1
8 4177 1 1 24 LEU N N -0.158 7.259 -5.677 1.00 . A A . 24 LEU N 1 1
8 4178 1 1 24 LEU O O 2.319 8.499 -3.565 1.00 . A A . 24 LEU O 1 1
8 4179 1 1 25 LEU C C 0.535 10.412 -2.364 1.00 . A A . 25 LEU C 1 1
8 4180 1 1 25 LEU CA C 0.803 10.815 -3.815 1.00 . A A . 25 LEU CA 1 1
8 4181 1 1 25 LEU CB C -0.120 11.923 -4.326 1.00 . A A . 25 LEU CB 1 1
8 4182 1 1 25 LEU CD1 C -0.437 14.186 -5.391 1.00 . A A . 25 LEU CD1 1 1
8 4183 1 1 25 LEU CD2 C 1.289 13.868 -3.560 1.00 . A A . 25 LEU CD2 1 1
8 4184 1 1 25 LEU CG C 0.563 13.226 -4.743 1.00 . A A . 25 LEU CG 1 1
8 4185 1 1 25 LEU H H 0.028 9.703 -5.396 1.00 . A A . 25 LEU H 1 1
8 4186 1 1 25 LEU HA H 1.824 11.189 -3.887 1.00 . A A . 25 LEU HA 1 1
8 4187 1 1 25 LEU HB2 H -0.679 11.539 -5.179 1.00 . A A . 25 LEU HB2 1 1
8 4188 1 1 25 LEU HB3 H -0.848 12.150 -3.547 1.00 . A A . 25 LEU HB3 1 1
8 4189 1 1 25 LEU HD11 H -0.032 14.550 -6.336 1.00 . A A . 25 LEU HD11 1 1
8 4190 1 1 25 LEU HD12 H -1.376 13.663 -5.576 1.00 . A A . 25 LEU HD12 1 1
8 4191 1 1 25 LEU HD13 H -0.616 15.029 -4.724 1.00 . A A . 25 LEU HD13 1 1
8 4192 1 1 25 LEU HD21 H 1.782 14.783 -3.889 1.00 . A A . 25 LEU HD21 1 1
8 4193 1 1 25 LEU HD22 H 0.569 14.105 -2.776 1.00 . A A . 25 LEU HD22 1 1
8 4194 1 1 25 LEU HD23 H 2.034 13.175 -3.171 1.00 . A A . 25 LEU HD23 1 1
8 4195 1 1 25 LEU HG H 1.317 12.992 -5.495 1.00 . A A . 25 LEU HG 1 1
8 4196 1 1 25 LEU N N 0.708 9.641 -4.665 1.00 . A A . 25 LEU N 1 1
8 4197 1 1 25 LEU O O 1.045 11.039 -1.437 1.00 . A A . 25 LEU O 1 1
8 4198 1 1 26 GLU C C 0.595 8.165 -0.259 1.00 . A A . 26 GLU C 1 1
8 4199 1 1 26 GLU CA C -0.607 8.871 -0.889 1.00 . A A . 26 GLU CA 1 1
8 4200 1 1 26 GLU CB C -1.821 7.942 -0.948 1.00 . A A . 26 GLU CB 1 1
8 4201 1 1 26 GLU CD C -4.251 8.051 -0.282 1.00 . A A . 26 GLU CD 1 1
8 4202 1 1 26 GLU CG C -3.121 8.743 -1.046 1.00 . A A . 26 GLU CG 1 1
8 4203 1 1 26 GLU H H -0.677 8.862 -2.971 1.00 . A A . 26 GLU H 1 1
8 4204 1 1 26 GLU HA H -0.863 9.756 -0.306 1.00 . A A . 26 GLU HA 1 1
8 4205 1 1 26 GLU HB2 H -1.733 7.277 -1.808 1.00 . A A . 26 GLU HB2 1 1
8 4206 1 1 26 GLU HB3 H -1.844 7.312 -0.059 1.00 . A A . 26 GLU HB3 1 1
8 4207 1 1 26 GLU HE2 H -5.752 8.022 -1.420 1.00 . A A . 26 GLU HE2 1 1
8 4208 1 1 26 GLU HG2 H -2.966 9.744 -0.646 1.00 . A A . 26 GLU HG2 1 1
8 4209 1 1 26 GLU HG3 H -3.402 8.859 -2.093 1.00 . A A . 26 GLU HG3 1 1
8 4210 1 1 26 GLU N N -0.266 9.366 -2.212 1.00 . A A . 26 GLU N 1 1
8 4211 1 1 26 GLU O O 0.883 8.356 0.921 1.00 . A A . 26 GLU O 1 1
8 4212 1 1 26 GLU OE1 O -4.313 8.146 0.953 1.00 . A A . 26 GLU OE1 1 1
8 4213 1 1 26 GLU OE2 O -5.084 7.396 -1.016 1.00 . A A . 26 GLU OE2 1 1
8 4214 1 1 27 LEU C C 3.442 7.605 -0.022 1.00 . A A . 27 LEU C 1 1
8 4215 1 1 27 LEU CA C 2.427 6.626 -0.614 1.00 . A A . 27 LEU CA 1 1
8 4216 1 1 27 LEU CB C 2.993 5.758 -1.739 1.00 . A A . 27 LEU CB 1 1
8 4217 1 1 27 LEU CD1 C 4.828 4.570 -0.481 1.00 . A A . 27 LEU CD1 1 1
8 4218 1 1 27 LEU CD2 C 2.501 3.567 -0.593 1.00 . A A . 27 LEU CD2 1 1
8 4219 1 1 27 LEU CG C 3.559 4.400 -1.318 1.00 . A A . 27 LEU CG 1 1
8 4220 1 1 27 LEU H H 1.022 7.213 -2.034 1.00 . A A . 27 LEU H 1 1
8 4221 1 1 27 LEU HA H 2.095 5.953 0.177 1.00 . A A . 27 LEU HA 1 1
8 4222 1 1 27 LEU HB2 H 2.205 5.590 -2.473 1.00 . A A . 27 LEU HB2 1 1
8 4223 1 1 27 LEU HB3 H 3.782 6.317 -2.241 1.00 . A A . 27 LEU HB3 1 1
8 4224 1 1 27 LEU HD11 H 5.631 3.974 -0.914 1.00 . A A . 27 LEU HD11 1 1
8 4225 1 1 27 LEU HD12 H 5.120 5.621 -0.473 1.00 . A A . 27 LEU HD12 1 1
8 4226 1 1 27 LEU HD13 H 4.638 4.238 0.540 1.00 . A A . 27 LEU HD13 1 1
8 4227 1 1 27 LEU HD21 H 2.732 3.535 0.473 1.00 . A A . 27 LEU HD21 1 1
8 4228 1 1 27 LEU HD22 H 1.519 4.017 -0.739 1.00 . A A . 27 LEU HD22 1 1
8 4229 1 1 27 LEU HD23 H 2.499 2.553 -0.995 1.00 . A A . 27 LEU HD23 1 1
8 4230 1 1 27 LEU HG H 3.838 3.853 -2.219 1.00 . A A . 27 LEU HG 1 1
8 4231 1 1 27 LEU N N 1.263 7.362 -1.076 1.00 . A A . 27 LEU N 1 1
8 4232 1 1 27 LEU O O 4.175 7.262 0.906 1.00 . A A . 27 LEU O 1 1
8 4233 1 1 28 ASP C C 4.070 10.160 1.344 1.00 . A A . 28 ASP C 1 1
8 4234 1 1 28 ASP CA C 4.370 9.837 -0.122 1.00 . A A . 28 ASP CA 1 1
8 4235 1 1 28 ASP CB C 4.203 11.123 -0.933 1.00 . A A . 28 ASP CB 1 1
8 4236 1 1 28 ASP CG C 5.397 12.079 -0.884 1.00 . A A . 28 ASP CG 1 1
8 4237 1 1 28 ASP H H 2.858 9.077 -1.336 1.00 . A A . 28 ASP H 1 1
8 4238 1 1 28 ASP HA H 5.367 9.419 -0.261 1.00 . A A . 28 ASP HA 1 1
8 4239 1 1 28 ASP HB2 H 4.012 10.857 -1.973 1.00 . A A . 28 ASP HB2 1 1
8 4240 1 1 28 ASP HB3 H 3.320 11.651 -0.573 1.00 . A A . 28 ASP HB3 1 1
8 4241 1 1 28 ASP HD2 H 6.342 13.298 -1.965 1.00 . A A . 28 ASP HD2 1 1
8 4242 1 1 28 ASP N N 3.455 8.806 -0.582 1.00 . A A . 28 ASP N 1 1
8 4243 1 1 28 ASP O O 4.987 10.315 2.149 1.00 . A A . 28 ASP O 1 1
8 4244 1 1 28 ASP OD1 O 5.851 12.478 0.199 1.00 . A A . 28 ASP OD1 1 1
8 4245 1 1 28 ASP OD2 O 5.872 12.417 -2.034 1.00 . A A . 28 ASP OD2 1 1
8 4246 1 1 29 LYS C C 2.723 9.392 3.920 1.00 . A A . 29 LYS C 1 1
8 4247 1 1 29 LYS CA C 2.352 10.555 2.999 1.00 . A A . 29 LYS CA 1 1
8 4248 1 1 29 LYS CB C 0.863 10.905 3.021 1.00 . A A . 29 LYS CB 1 1
8 4249 1 1 29 LYS CD C 0.556 13.407 3.104 1.00 . A A . 29 LYS CD 1 1
8 4250 1 1 29 LYS CE C -0.875 13.913 3.296 1.00 . A A . 29 LYS CE 1 1
8 4251 1 1 29 LYS CG C 0.585 12.170 2.205 1.00 . A A . 29 LYS CG 1 1
8 4252 1 1 29 LYS H H 2.044 10.126 0.984 1.00 . A A . 29 LYS H 1 1
8 4253 1 1 29 LYS HA H 2.896 11.441 3.325 1.00 . A A . 29 LYS HA 1 1
8 4254 1 1 29 LYS HB2 H 0.283 10.075 2.620 1.00 . A A . 29 LYS HB2 1 1
8 4255 1 1 29 LYS HB3 H 0.536 11.054 4.051 1.00 . A A . 29 LYS HB3 1 1
8 4256 1 1 29 LYS HD2 H 0.994 13.168 4.073 1.00 . A A . 29 LYS HD2 1 1
8 4257 1 1 29 LYS HD3 H 1.168 14.195 2.664 1.00 . A A . 29 LYS HD3 1 1
8 4258 1 1 29 LYS HE2 H -1.211 14.423 2.393 1.00 . A A . 29 LYS HE2 1 1
8 4259 1 1 29 LYS HE3 H -1.547 13.069 3.454 1.00 . A A . 29 LYS HE3 1 1
8 4260 1 1 29 LYS HG2 H 1.352 12.288 1.440 1.00 . A A . 29 LYS HG2 1 1
8 4261 1 1 29 LYS HG3 H -0.369 12.070 1.687 1.00 . A A . 29 LYS HG3 1 1
8 4262 1 1 29 LYS HZ1 H -1.870 15.248 4.550 1.00 . A A . 29 LYS HZ1 1 1
8 4263 1 1 29 LYS HZ2 H -0.740 14.367 5.325 1.00 . A A . 29 LYS HZ2 1 1
8 4264 1 1 29 LYS N N 2.783 10.253 1.644 1.00 . A A . 29 LYS N 1 1
8 4265 1 1 29 LYS NZ N -0.948 14.835 4.451 1.00 . A A . 29 LYS NZ 1 1
8 4266 1 1 29 LYS O O 3.012 9.594 5.098 1.00 . A A . 29 LYS O 1 1
8 4267 1 1 30 TRP C C 4.499 7.105 4.536 1.00 . A A . 30 TRP C 1 1
8 4268 1 1 30 TRP CA C 3.035 6.999 4.102 1.00 . A A . 30 TRP CA 1 1
8 4269 1 1 30 TRP CB C 2.742 5.739 3.287 1.00 . A A . 30 TRP CB 1 1
8 4270 1 1 30 TRP CD1 C 2.302 3.684 4.786 1.00 . A A . 30 TRP CD1 1 1
8 4271 1 1 30 TRP CD2 C 4.367 3.757 3.986 1.00 . A A . 30 TRP CD2 1 1
8 4272 1 1 30 TRP CE2 C 4.266 2.621 4.763 1.00 . A A . 30 TRP CE2 1 1
8 4273 1 1 30 TRP CE3 C 5.565 4.093 3.332 1.00 . A A . 30 TRP CE3 1 1
8 4274 1 1 30 TRP CG C 3.093 4.435 4.008 1.00 . A A . 30 TRP CG 1 1
8 4275 1 1 30 TRP CH2 C 6.530 2.043 4.316 1.00 . A A . 30 TRP CH2 1 1
8 4276 1 1 30 TRP CZ2 C 5.326 1.729 4.959 1.00 . A A . 30 TRP CZ2 1 1
8 4277 1 1 30 TRP CZ3 C 6.616 3.191 3.536 1.00 . A A . 30 TRP CZ3 1 1
8 4278 1 1 30 TRP H H 2.468 8.040 2.388 1.00 . A A . 30 TRP H 1 1
8 4279 1 1 30 TRP HA H 2.388 6.969 4.979 1.00 . A A . 30 TRP HA 1 1
8 4280 1 1 30 TRP HB2 H 1.684 5.724 3.027 1.00 . A A . 30 TRP HB2 1 1
8 4281 1 1 30 TRP HB3 H 3.299 5.786 2.351 1.00 . A A . 30 TRP HB3 1 1
8 4282 1 1 30 TRP HD1 H 1.263 3.919 5.012 1.00 . A A . 30 TRP HD1 1 1
8 4283 1 1 30 TRP HE1 H 2.558 1.806 5.917 1.00 . A A . 30 TRP HE1 1 1
8 4284 1 1 30 TRP HE3 H 5.670 4.984 2.712 1.00 . A A . 30 TRP HE3 1 1
8 4285 1 1 30 TRP HH2 H 7.396 1.390 4.426 1.00 . A A . 30 TRP HH2 1 1
8 4286 1 1 30 TRP HZ2 H 5.221 0.838 5.577 1.00 . A A . 30 TRP HZ2 1 1
8 4287 1 1 30 TRP HZ3 H 7.568 3.402 3.051 1.00 . A A . 30 TRP HZ3 1 1
8 4288 1 1 30 TRP N N 2.703 8.197 3.348 1.00 . A A . 30 TRP N 1 1
8 4289 1 1 30 TRP NE1 N 2.970 2.575 5.265 1.00 . A A . 30 TRP NE1 1 1
8 4290 1 1 30 TRP O O 4.793 7.181 5.729 1.00 . A A . 30 TRP O 1 1
8 4291 1 1 31 ALA C C 7.077 8.431 4.674 1.00 . A A . 31 ALA C 1 1
8 4292 1 1 31 ALA CA C 6.804 7.199 3.810 1.00 . A A . 31 ALA CA 1 1
8 4293 1 1 31 ALA CB C 7.568 7.234 2.484 1.00 . A A . 31 ALA CB 1 1
8 4294 1 1 31 ALA H H 5.131 7.042 2.578 1.00 . A A . 31 ALA H 1 1
8 4295 1 1 31 ALA HA H 7.098 6.306 4.362 1.00 . A A . 31 ALA HA 1 1
8 4296 1 1 31 ALA HB1 H 8.500 6.679 2.588 1.00 . A A . 31 ALA HB1 1 1
8 4297 1 1 31 ALA HB2 H 6.960 6.780 1.703 1.00 . A A . 31 ALA HB2 1 1
8 4298 1 1 31 ALA HB3 H 7.788 8.268 2.219 1.00 . A A . 31 ALA HB3 1 1
8 4299 1 1 31 ALA N N 5.378 7.105 3.546 1.00 . A A . 31 ALA N 1 1
8 4300 1 1 31 ALA O O 8.044 8.459 5.433 1.00 . A A . 31 ALA O 1 1
8 4301 1 1 32 SER C C 6.477 10.340 6.776 1.00 . A A . 32 SER C 1 1
8 4302 1 1 32 SER CA C 6.345 10.654 5.285 1.00 . A A . 32 SER CA 1 1
8 4303 1 1 32 SER CB C 5.155 11.584 5.043 1.00 . A A . 32 SER CB 1 1
8 4304 1 1 32 SER H H 5.424 9.391 3.908 1.00 . A A . 32 SER H 1 1
8 4305 1 1 32 SER HA H 7.254 11.124 4.911 1.00 . A A . 32 SER HA 1 1
8 4306 1 1 32 SER HB2 H 4.816 11.479 4.011 1.00 . A A . 32 SER HB2 1 1
8 4307 1 1 32 SER HB3 H 4.324 11.285 5.682 1.00 . A A . 32 SER HB3 1 1
8 4308 1 1 32 SER HG H 6.469 13.045 5.419 1.00 . A A . 32 SER HG 1 1
8 4309 1 1 32 SER N N 6.208 9.421 4.528 1.00 . A A . 32 SER N 1 1
8 4310 1 1 32 SER O O 7.153 11.061 7.509 1.00 . A A . 32 SER O 1 1
8 4311 1 1 32 SER OG O 5.481 12.947 5.297 1.00 . A A . 32 SER OG 1 1
8 4312 1 1 33 LEU C C 7.312 8.732 9.031 1.00 . A A . 33 LEU C 1 1
8 4313 1 1 33 LEU CA C 5.857 8.844 8.573 1.00 . A A . 33 LEU CA 1 1
8 4314 1 1 33 LEU CB C 5.049 7.558 8.768 1.00 . A A . 33 LEU CB 1 1
8 4315 1 1 33 LEU CD1 C 6.555 5.562 9.099 1.00 . A A . 33 LEU CD1 1 1
8 4316 1 1 33 LEU CD2 C 4.522 5.391 7.592 1.00 . A A . 33 LEU CD2 1 1
8 4317 1 1 33 LEU CG C 5.633 6.298 8.125 1.00 . A A . 33 LEU CG 1 1
8 4318 1 1 33 LEU H H 5.273 8.681 6.580 1.00 . A A . 33 LEU H 1 1
8 4319 1 1 33 LEU HA H 5.369 9.622 9.162 1.00 . A A . 33 LEU HA 1 1
8 4320 1 1 33 LEU HB2 H 4.940 7.379 9.837 1.00 . A A . 33 LEU HB2 1 1
8 4321 1 1 33 LEU HB3 H 4.049 7.717 8.366 1.00 . A A . 33 LEU HB3 1 1
8 4322 1 1 33 LEU HD11 H 7.142 4.822 8.556 1.00 . A A . 33 LEU HD11 1 1
8 4323 1 1 33 LEU HD12 H 7.224 6.279 9.577 1.00 . A A . 33 LEU HD12 1 1
8 4324 1 1 33 LEU HD13 H 5.955 5.062 9.860 1.00 . A A . 33 LEU HD13 1 1
8 4325 1 1 33 LEU HD21 H 4.732 5.132 6.553 1.00 . A A . 33 LEU HD21 1 1
8 4326 1 1 33 LEU HD22 H 4.477 4.481 8.191 1.00 . A A . 33 LEU HD22 1 1
8 4327 1 1 33 LEU HD23 H 3.567 5.912 7.650 1.00 . A A . 33 LEU HD23 1 1
8 4328 1 1 33 LEU HG H 6.240 6.599 7.272 1.00 . A A . 33 LEU HG 1 1
8 4329 1 1 33 LEU N N 5.820 9.262 7.183 1.00 . A A . 33 LEU N 1 1
8 4330 1 1 33 LEU O O 7.634 9.051 10.174 1.00 . A A . 33 LEU O 1 1
8 4331 1 1 34 TRP C C 10.185 9.512 8.527 1.00 . A A . 34 TRP C 1 1
8 4332 1 1 34 TRP CA C 9.567 8.117 8.409 1.00 . A A . 34 TRP CA 1 1
8 4333 1 1 34 TRP CB C 10.253 7.247 7.353 1.00 . A A . 34 TRP CB 1 1
8 4334 1 1 34 TRP CD1 C 8.699 5.250 6.844 1.00 . A A . 34 TRP CD1 1 1
8 4335 1 1 34 TRP CD2 C 10.520 4.678 7.970 1.00 . A A . 34 TRP CD2 1 1
8 4336 1 1 34 TRP CE2 C 9.784 3.529 7.764 1.00 . A A . 34 TRP CE2 1 1
8 4337 1 1 34 TRP CE3 C 11.744 4.649 8.661 1.00 . A A . 34 TRP CE3 1 1
8 4338 1 1 34 TRP CG C 9.811 5.783 7.371 1.00 . A A . 34 TRP CG 1 1
8 4339 1 1 34 TRP CH2 C 11.404 2.216 8.912 1.00 . A A . 34 TRP CH2 1 1
8 4340 1 1 34 TRP CZ2 C 10.188 2.268 8.220 1.00 . A A . 34 TRP CZ2 1 1
8 4341 1 1 34 TRP CZ3 C 12.134 3.383 9.110 1.00 . A A . 34 TRP CZ3 1 1
8 4342 1 1 34 TRP H H 7.883 8.018 7.186 1.00 . A A . 34 TRP H 1 1
8 4343 1 1 34 TRP HA H 9.652 7.590 9.359 1.00 . A A . 34 TRP HA 1 1
8 4344 1 1 34 TRP HB2 H 10.051 7.665 6.366 1.00 . A A . 34 TRP HB2 1 1
8 4345 1 1 34 TRP HB3 H 11.331 7.293 7.504 1.00 . A A . 34 TRP HB3 1 1
8 4346 1 1 34 TRP HD1 H 7.938 5.820 6.313 1.00 . A A . 34 TRP HD1 1 1
8 4347 1 1 34 TRP HE1 H 7.847 3.217 6.734 1.00 . A A . 34 TRP HE1 1 1
8 4348 1 1 34 TRP HE3 H 12.344 5.544 8.836 1.00 . A A . 34 TRP HE3 1 1
8 4349 1 1 34 TRP HH2 H 11.777 1.266 9.294 1.00 . A A . 34 TRP HH2 1 1
8 4350 1 1 34 TRP HZ2 H 9.588 1.375 8.046 1.00 . A A . 34 TRP HZ2 1 1
8 4351 1 1 34 TRP HZ3 H 13.076 3.305 9.653 1.00 . A A . 34 TRP HZ3 1 1
8 4352 1 1 34 TRP N N 8.153 8.276 8.114 1.00 . A A . 34 TRP N 1 1
8 4353 1 1 34 TRP NE1 N 8.641 3.888 7.059 1.00 . A A . 34 TRP NE1 1 1
8 4354 1 1 34 TRP O O 10.944 9.782 9.456 1.00 . A A . 34 TRP O 1 1
8 4355 1 1 35 ASN C C 9.175 12.702 7.486 1.00 . A A . 35 ASN C 1 1
8 4356 1 1 35 ASN CA C 10.348 11.722 7.556 1.00 . A A . 35 ASN CA 1 1
8 4357 1 1 35 ASN CB C 11.239 11.962 6.337 1.00 . A A . 35 ASN CB 1 1
8 4358 1 1 35 ASN CG C 10.849 11.038 5.181 1.00 . A A . 35 ASN CG 1 1
8 4359 1 1 35 ASN H H 9.220 10.134 6.818 1.00 . A A . 35 ASN H 1 1
8 4360 1 1 35 ASN HA H 10.921 11.822 8.478 1.00 . A A . 35 ASN HA 1 1
8 4361 1 1 35 ASN HB2 H 11.156 13.002 6.019 1.00 . A A . 35 ASN HB2 1 1
8 4362 1 1 35 ASN HB3 H 12.283 11.794 6.605 1.00 . A A . 35 ASN HB3 1 1
8 4363 1 1 35 ASN HD21 H 11.844 9.538 6.106 1.00 . A A . 35 ASN HD21 1 1
8 4364 1 1 35 ASN HD22 H 11.097 9.114 4.602 1.00 . A A . 35 ASN HD22 1 1
8 4365 1 1 35 ASN N N 9.837 10.361 7.571 1.00 . A A . 35 ASN N 1 1
8 4366 1 1 35 ASN ND2 N 11.300 9.793 5.307 1.00 . A A . 35 ASN ND2 1 1
8 4367 1 1 35 ASN O O 8.643 13.114 8.516 1.00 . A A . 35 ASN O 1 1
8 4368 1 1 35 ASN OD1 O 10.181 11.430 4.238 1.00 . A A . 35 ASN OD1 1 1
9 4369 1 1 1 GLY C C -27.615 2.335 -2.771 1.00 . A A . 1 GLY C 1 1
9 4370 1 1 1 GLY CA C -27.627 3.397 -1.671 1.00 . A A . 1 GLY CA 1 1
9 4371 1 1 1 GLY H1 H -29.571 3.787 -2.307 1.00 . A A . 1 GLY H1 1 1
9 4372 1 1 1 GLY HA2 H -26.839 4.127 -1.857 1.00 . A A . 1 GLY HA2 1 1
9 4373 1 1 1 GLY HA3 H -27.409 2.931 -0.709 1.00 . A A . 1 GLY HA3 1 1
9 4374 1 1 1 GLY N N -28.913 4.069 -1.610 1.00 . A A . 1 GLY N 1 1
9 4375 1 1 1 GLY O O -28.277 1.305 -2.653 1.00 . A A . 1 GLY O 1 1
9 4376 1 1 2 ILE C C -26.038 0.427 -4.483 1.00 . A A . 2 ILE C 1 1
9 4377 1 1 2 ILE CA C -26.748 1.703 -4.939 1.00 . A A . 2 ILE CA 1 1
9 4378 1 1 2 ILE CB C -26.075 2.388 -6.131 1.00 . A A . 2 ILE CB 1 1
9 4379 1 1 2 ILE CD1 C -28.098 2.986 -7.513 1.00 . A A . 2 ILE CD1 1 1
9 4380 1 1 2 ILE CG1 C -26.943 3.528 -6.669 1.00 . A A . 2 ILE CG1 1 1
9 4381 1 1 2 ILE CG2 C -25.722 1.374 -7.219 1.00 . A A . 2 ILE CG2 1 1
9 4382 1 1 2 ILE H H -26.319 3.461 -3.907 1.00 . A A . 2 ILE H 1 1
9 4383 1 1 2 ILE HA H -27.760 1.444 -5.247 1.00 . A A . 2 ILE HA 1 1
9 4384 1 1 2 ILE HB H -25.140 2.830 -5.787 1.00 . A A . 2 ILE HB 1 1
9 4385 1 1 2 ILE HD11 H -28.722 3.814 -7.850 1.00 . A A . 2 ILE HD11 1 1
9 4386 1 1 2 ILE HD12 H -27.699 2.457 -8.378 1.00 . A A . 2 ILE HD12 1 1
9 4387 1 1 2 ILE HD13 H -28.696 2.301 -6.912 1.00 . A A . 2 ILE HD13 1 1
9 4388 1 1 2 ILE HG12 H -27.337 4.113 -5.838 1.00 . A A . 2 ILE HG12 1 1
9 4389 1 1 2 ILE HG13 H -26.332 4.201 -7.271 1.00 . A A . 2 ILE HG13 1 1
9 4390 1 1 2 ILE HG21 H -25.383 1.900 -8.111 1.00 . A A . 2 ILE HG21 1 1
9 4391 1 1 2 ILE HG22 H -24.927 0.719 -6.861 1.00 . A A . 2 ILE HG22 1 1
9 4392 1 1 2 ILE HG23 H -26.602 0.778 -7.461 1.00 . A A . 2 ILE HG23 1 1
9 4393 1 1 2 ILE N N -26.855 2.621 -3.818 1.00 . A A . 2 ILE N 1 1
9 4394 1 1 2 ILE O O -26.533 -0.677 -4.704 1.00 . A A . 2 ILE O 1 1
9 4395 1 1 3 GLY C C -22.651 -0.399 -3.830 1.00 . A A . 3 GLY C 1 1
9 4396 1 1 3 GLY CA C -24.105 -0.501 -3.364 1.00 . A A . 3 GLY CA 1 1
9 4397 1 1 3 GLY H H -24.492 1.522 -3.677 1.00 . A A . 3 GLY H 1 1
9 4398 1 1 3 GLY HA2 H -24.140 -0.525 -2.274 1.00 . A A . 3 GLY HA2 1 1
9 4399 1 1 3 GLY HA3 H -24.540 -1.435 -3.718 1.00 . A A . 3 GLY HA3 1 1
9 4400 1 1 3 GLY N N -24.888 0.620 -3.854 1.00 . A A . 3 GLY N 1 1
9 4401 1 1 3 GLY O O -21.812 -1.210 -3.438 1.00 . A A . 3 GLY O 1 1
9 4402 1 1 4 ALA C C -20.178 1.421 -4.084 1.00 . A A . 4 ALA C 1 1
9 4403 1 1 4 ALA CA C -21.059 0.820 -5.181 1.00 . A A . 4 ALA CA 1 1
9 4404 1 1 4 ALA CB C -21.135 1.713 -6.422 1.00 . A A . 4 ALA CB 1 1
9 4405 1 1 4 ALA H H -23.085 1.258 -4.971 1.00 . A A . 4 ALA H 1 1
9 4406 1 1 4 ALA HA H -20.654 -0.149 -5.472 1.00 . A A . 4 ALA HA 1 1
9 4407 1 1 4 ALA HB1 H -20.400 2.515 -6.339 1.00 . A A . 4 ALA HB1 1 1
9 4408 1 1 4 ALA HB2 H -20.924 1.118 -7.311 1.00 . A A . 4 ALA HB2 1 1
9 4409 1 1 4 ALA HB3 H -22.134 2.143 -6.499 1.00 . A A . 4 ALA HB3 1 1
9 4410 1 1 4 ALA N N -22.397 0.603 -4.658 1.00 . A A . 4 ALA N 1 1
9 4411 1 1 4 ALA O O -18.975 1.591 -4.272 1.00 . A A . 4 ALA O 1 1
9 4412 1 1 5 PHE C C -19.251 1.251 -1.124 1.00 . A A . 5 PHE C 1 1
9 4413 1 1 5 PHE CA C -20.103 2.305 -1.834 1.00 . A A . 5 PHE CA 1 1
9 4414 1 1 5 PHE CB C -21.160 2.830 -0.860 1.00 . A A . 5 PHE CB 1 1
9 4415 1 1 5 PHE CD1 C -20.833 5.273 -1.306 1.00 . A A . 5 PHE CD1 1 1
9 4416 1 1 5 PHE CD2 C -23.020 4.407 -1.425 1.00 . A A . 5 PHE CD2 1 1
9 4417 1 1 5 PHE CE1 C -21.327 6.564 -1.631 1.00 . A A . 5 PHE CE1 1 1
9 4418 1 1 5 PHE CE2 C -23.514 5.699 -1.750 1.00 . A A . 5 PHE CE2 1 1
9 4419 1 1 5 PHE CG C -21.691 4.221 -1.210 1.00 . A A . 5 PHE CG 1 1
9 4420 1 1 5 PHE CZ C -22.656 6.750 -1.845 1.00 . A A . 5 PHE CZ 1 1
9 4421 1 1 5 PHE H H -21.792 1.587 -2.817 1.00 . A A . 5 PHE H 1 1
9 4422 1 1 5 PHE HA H -19.454 3.088 -2.227 1.00 . A A . 5 PHE HA 1 1
9 4423 1 1 5 PHE HB2 H -21.994 2.130 -0.834 1.00 . A A . 5 PHE HB2 1 1
9 4424 1 1 5 PHE HB3 H -20.733 2.857 0.143 1.00 . A A . 5 PHE HB3 1 1
9 4425 1 1 5 PHE HD1 H -19.767 5.124 -1.133 1.00 . A A . 5 PHE HD1 1 1
9 4426 1 1 5 PHE HD2 H -23.708 3.564 -1.348 1.00 . A A . 5 PHE HD2 1 1
9 4427 1 1 5 PHE HE1 H -20.639 7.407 -1.707 1.00 . A A . 5 PHE HE1 1 1
9 4428 1 1 5 PHE HE2 H -24.580 5.847 -1.922 1.00 . A A . 5 PHE HE2 1 1
9 4429 1 1 5 PHE HZ H -23.036 7.741 -2.095 1.00 . A A . 5 PHE HZ 1 1
9 4430 1 1 5 PHE N N -20.812 1.727 -2.962 1.00 . A A . 5 PHE N 1 1
9 4431 1 1 5 PHE O O -18.297 1.587 -0.424 1.00 . A A . 5 PHE O 1 1
9 4432 1 1 6 GLY C C -17.507 -1.250 -1.313 1.00 . A A . 6 GLY C 1 1
9 4433 1 1 6 GLY CA C -18.909 -1.109 -0.717 1.00 . A A . 6 GLY CA 1 1
9 4434 1 1 6 GLY H H -20.403 -0.268 -1.900 1.00 . A A . 6 GLY H 1 1
9 4435 1 1 6 GLY HA2 H -18.835 -0.948 0.359 1.00 . A A . 6 GLY HA2 1 1
9 4436 1 1 6 GLY HA3 H -19.466 -2.034 -0.864 1.00 . A A . 6 GLY HA3 1 1
9 4437 1 1 6 GLY N N -19.626 -0.004 -1.328 1.00 . A A . 6 GLY N 1 1
9 4438 1 1 6 GLY O O -16.518 -1.282 -0.582 1.00 . A A . 6 GLY O 1 1
9 4439 1 1 7 LEU C C -15.264 -0.337 -2.915 1.00 . A A . 7 LEU C 1 1
9 4440 1 1 7 LEU CA C -16.202 -1.468 -3.338 1.00 . A A . 7 LEU CA 1 1
9 4441 1 1 7 LEU CB C -16.435 -1.542 -4.848 1.00 . A A . 7 LEU CB 1 1
9 4442 1 1 7 LEU CD1 C -15.316 -3.275 -6.300 1.00 . A A . 7 LEU CD1 1 1
9 4443 1 1 7 LEU CD2 C -14.983 -0.805 -6.775 1.00 . A A . 7 LEU CD2 1 1
9 4444 1 1 7 LEU CG C -15.207 -1.872 -5.701 1.00 . A A . 7 LEU CG 1 1
9 4445 1 1 7 LEU H H -18.276 -1.304 -3.223 1.00 . A A . 7 LEU H 1 1
9 4446 1 1 7 LEU HA H -15.761 -2.416 -3.033 1.00 . A A . 7 LEU HA 1 1
9 4447 1 1 7 LEU HB2 H -17.200 -2.295 -5.042 1.00 . A A . 7 LEU HB2 1 1
9 4448 1 1 7 LEU HB3 H -16.837 -0.586 -5.181 1.00 . A A . 7 LEU HB3 1 1
9 4449 1 1 7 LEU HD11 H -15.688 -3.206 -7.322 1.00 . A A . 7 LEU HD11 1 1
9 4450 1 1 7 LEU HD12 H -14.333 -3.747 -6.301 1.00 . A A . 7 LEU HD12 1 1
9 4451 1 1 7 LEU HD13 H -16.006 -3.873 -5.703 1.00 . A A . 7 LEU HD13 1 1
9 4452 1 1 7 LEU HD21 H -15.455 -1.122 -7.704 1.00 . A A . 7 LEU HD21 1 1
9 4453 1 1 7 LEU HD22 H -15.421 0.137 -6.447 1.00 . A A . 7 LEU HD22 1 1
9 4454 1 1 7 LEU HD23 H -13.914 -0.673 -6.937 1.00 . A A . 7 LEU HD23 1 1
9 4455 1 1 7 LEU HG H -14.331 -1.866 -5.053 1.00 . A A . 7 LEU HG 1 1
9 4456 1 1 7 LEU N N -17.467 -1.331 -2.635 1.00 . A A . 7 LEU N 1 1
9 4457 1 1 7 LEU O O -14.043 -0.491 -2.952 1.00 . A A . 7 LEU O 1 1
9 4458 1 1 8 LEU C C -14.311 1.575 -0.831 1.00 . A A . 8 LEU C 1 1
9 4459 1 1 8 LEU CA C -15.100 1.931 -2.092 1.00 . A A . 8 LEU CA 1 1
9 4460 1 1 8 LEU CB C -16.012 3.148 -1.924 1.00 . A A . 8 LEU CB 1 1
9 4461 1 1 8 LEU CD1 C -15.744 3.990 -4.286 1.00 . A A . 8 LEU CD1 1 1
9 4462 1 1 8 LEU CD2 C -16.601 5.538 -2.468 1.00 . A A . 8 LEU CD2 1 1
9 4463 1 1 8 LEU CG C -15.687 4.358 -2.802 1.00 . A A . 8 LEU CG 1 1
9 4464 1 1 8 LEU H H -16.859 0.893 -2.495 1.00 . A A . 8 LEU H 1 1
9 4465 1 1 8 LEU HA H -14.392 2.167 -2.887 1.00 . A A . 8 LEU HA 1 1
9 4466 1 1 8 LEU HB2 H -17.038 2.840 -2.131 1.00 . A A . 8 LEU HB2 1 1
9 4467 1 1 8 LEU HB3 H -15.979 3.460 -0.881 1.00 . A A . 8 LEU HB3 1 1
9 4468 1 1 8 LEU HD11 H -16.310 4.749 -4.827 1.00 . A A . 8 LEU HD11 1 1
9 4469 1 1 8 LEU HD12 H -14.732 3.936 -4.686 1.00 . A A . 8 LEU HD12 1 1
9 4470 1 1 8 LEU HD13 H -16.232 3.023 -4.402 1.00 . A A . 8 LEU HD13 1 1
9 4471 1 1 8 LEU HD21 H -16.167 6.114 -1.650 1.00 . A A . 8 LEU HD21 1 1
9 4472 1 1 8 LEU HD22 H -16.705 6.177 -3.345 1.00 . A A . 8 LEU HD22 1 1
9 4473 1 1 8 LEU HD23 H -17.581 5.167 -2.172 1.00 . A A . 8 LEU HD23 1 1
9 4474 1 1 8 LEU HG H -14.665 4.671 -2.587 1.00 . A A . 8 LEU HG 1 1
9 4475 1 1 8 LEU N N -15.867 0.775 -2.522 1.00 . A A . 8 LEU N 1 1
9 4476 1 1 8 LEU O O -13.124 1.882 -0.728 1.00 . A A . 8 LEU O 1 1
9 4477 1 1 9 GLY C C -13.168 -0.366 1.096 1.00 . A A . 9 GLY C 1 1
9 4478 1 1 9 GLY CA C -14.382 0.531 1.349 1.00 . A A . 9 GLY CA 1 1
9 4479 1 1 9 GLY H H -15.968 0.686 0.008 1.00 . A A . 9 GLY H 1 1
9 4480 1 1 9 GLY HA2 H -14.076 1.415 1.908 1.00 . A A . 9 GLY HA2 1 1
9 4481 1 1 9 GLY HA3 H -15.108 0.000 1.966 1.00 . A A . 9 GLY HA3 1 1
9 4482 1 1 9 GLY N N -15.002 0.932 0.098 1.00 . A A . 9 GLY N 1 1
9 4483 1 1 9 GLY O O -12.204 -0.342 1.861 1.00 . A A . 9 GLY O 1 1
9 4484 1 1 10 PHE C C -11.079 -1.297 -1.115 1.00 . A A . 10 PHE C 1 1
9 4485 1 1 10 PHE CA C -12.174 -2.037 -0.343 1.00 . A A . 10 PHE CA 1 1
9 4486 1 1 10 PHE CB C -12.777 -3.116 -1.243 1.00 . A A . 10 PHE CB 1 1
9 4487 1 1 10 PHE CD1 C -12.028 -3.076 -3.633 1.00 . A A . 10 PHE CD1 1 1
9 4488 1 1 10 PHE CD2 C -10.860 -4.462 -2.129 1.00 . A A . 10 PHE CD2 1 1
9 4489 1 1 10 PHE CE1 C -11.172 -3.495 -4.685 1.00 . A A . 10 PHE CE1 1 1
9 4490 1 1 10 PHE CE2 C -10.004 -4.882 -3.181 1.00 . A A . 10 PHE CE2 1 1
9 4491 1 1 10 PHE CG C -11.854 -3.568 -2.377 1.00 . A A . 10 PHE CG 1 1
9 4492 1 1 10 PHE CZ C -10.177 -4.389 -4.437 1.00 . A A . 10 PHE CZ 1 1
9 4493 1 1 10 PHE H H -14.041 -1.147 -0.596 1.00 . A A . 10 PHE H 1 1
9 4494 1 1 10 PHE HA H -11.759 -2.433 0.583 1.00 . A A . 10 PHE HA 1 1
9 4495 1 1 10 PHE HB2 H -13.037 -3.981 -0.633 1.00 . A A . 10 PHE HB2 1 1
9 4496 1 1 10 PHE HB3 H -13.706 -2.739 -1.673 1.00 . A A . 10 PHE HB3 1 1
9 4497 1 1 10 PHE HD1 H -12.825 -2.359 -3.832 1.00 . A A . 10 PHE HD1 1 1
9 4498 1 1 10 PHE HD2 H -10.721 -4.856 -1.122 1.00 . A A . 10 PHE HD2 1 1
9 4499 1 1 10 PHE HE1 H -11.311 -3.100 -5.691 1.00 . A A . 10 PHE HE1 1 1
9 4500 1 1 10 PHE HE2 H -9.207 -5.598 -2.982 1.00 . A A . 10 PHE HE2 1 1
9 4501 1 1 10 PHE HZ H -9.521 -4.711 -5.244 1.00 . A A . 10 PHE HZ 1 1
9 4502 1 1 10 PHE N N -13.254 -1.134 0.021 1.00 . A A . 10 PHE N 1 1
9 4503 1 1 10 PHE O O -9.906 -1.657 -1.034 1.00 . A A . 10 PHE O 1 1
9 4504 1 1 11 LEU C C -9.637 1.277 -1.695 1.00 . A A . 11 LEU C 1 1
9 4505 1 1 11 LEU CA C -10.573 0.514 -2.635 1.00 . A A . 11 LEU CA 1 1
9 4506 1 1 11 LEU CB C -11.330 1.414 -3.612 1.00 . A A . 11 LEU CB 1 1
9 4507 1 1 11 LEU CD1 C -10.106 3.591 -3.969 1.00 . A A . 11 LEU CD1 1 1
9 4508 1 1 11 LEU CD2 C -9.227 1.448 -5.004 1.00 . A A . 11 LEU CD2 1 1
9 4509 1 1 11 LEU CG C -10.468 2.233 -4.576 1.00 . A A . 11 LEU CG 1 1
9 4510 1 1 11 LEU H H -12.459 0.008 -1.910 1.00 . A A . 11 LEU H 1 1
9 4511 1 1 11 LEU HA H -9.975 -0.176 -3.230 1.00 . A A . 11 LEU HA 1 1
9 4512 1 1 11 LEU HB2 H -12.005 0.793 -4.201 1.00 . A A . 11 LEU HB2 1 1
9 4513 1 1 11 LEU HB3 H -11.950 2.102 -3.037 1.00 . A A . 11 LEU HB3 1 1
9 4514 1 1 11 LEU HD11 H -9.563 3.439 -3.037 1.00 . A A . 11 LEU HD11 1 1
9 4515 1 1 11 LEU HD12 H -9.480 4.146 -4.668 1.00 . A A . 11 LEU HD12 1 1
9 4516 1 1 11 LEU HD13 H -11.017 4.155 -3.772 1.00 . A A . 11 LEU HD13 1 1
9 4517 1 1 11 LEU HD21 H -8.874 1.822 -5.966 1.00 . A A . 11 LEU HD21 1 1
9 4518 1 1 11 LEU HD22 H -8.443 1.571 -4.257 1.00 . A A . 11 LEU HD22 1 1
9 4519 1 1 11 LEU HD23 H -9.480 0.392 -5.097 1.00 . A A . 11 LEU HD23 1 1
9 4520 1 1 11 LEU HG H -11.052 2.429 -5.476 1.00 . A A . 11 LEU HG 1 1
9 4521 1 1 11 LEU N N -11.502 -0.278 -1.849 1.00 . A A . 11 LEU N 1 1
9 4522 1 1 11 LEU O O -8.450 1.428 -1.982 1.00 . A A . 11 LEU O 1 1
9 4523 1 1 12 ALA C C -8.325 1.590 0.944 1.00 . A A . 12 ALA C 1 1
9 4524 1 1 12 ALA CA C -9.438 2.482 0.392 1.00 . A A . 12 ALA CA 1 1
9 4525 1 1 12 ALA CB C -10.373 2.994 1.490 1.00 . A A . 12 ALA CB 1 1
9 4526 1 1 12 ALA H H -11.172 1.612 -0.365 1.00 . A A . 12 ALA H 1 1
9 4527 1 1 12 ALA HA H -8.991 3.338 -0.113 1.00 . A A . 12 ALA HA 1 1
9 4528 1 1 12 ALA HB1 H -11.378 2.606 1.321 1.00 . A A . 12 ALA HB1 1 1
9 4529 1 1 12 ALA HB2 H -10.013 2.656 2.461 1.00 . A A . 12 ALA HB2 1 1
9 4530 1 1 12 ALA HB3 H -10.397 4.083 1.470 1.00 . A A . 12 ALA HB3 1 1
9 4531 1 1 12 ALA N N -10.207 1.739 -0.591 1.00 . A A . 12 ALA N 1 1
9 4532 1 1 12 ALA O O -7.298 2.086 1.407 1.00 . A A . 12 ALA O 1 1
9 4533 1 1 13 ALA C C -6.420 -0.749 0.386 1.00 . A A . 13 ALA C 1 1
9 4534 1 1 13 ALA CA C -7.595 -0.677 1.363 1.00 . A A . 13 ALA CA 1 1
9 4535 1 1 13 ALA CB C -8.277 -2.033 1.558 1.00 . A A . 13 ALA CB 1 1
9 4536 1 1 13 ALA H H -9.402 -0.106 0.499 1.00 . A A . 13 ALA H 1 1
9 4537 1 1 13 ALA HA H -7.231 -0.325 2.329 1.00 . A A . 13 ALA HA 1 1
9 4538 1 1 13 ALA HB1 H -9.162 -1.908 2.182 1.00 . A A . 13 ALA HB1 1 1
9 4539 1 1 13 ALA HB2 H -8.570 -2.434 0.588 1.00 . A A . 13 ALA HB2 1 1
9 4540 1 1 13 ALA HB3 H -7.584 -2.721 2.042 1.00 . A A . 13 ALA HB3 1 1
9 4541 1 1 13 ALA N N -8.565 0.289 0.877 1.00 . A A . 13 ALA N 1 1
9 4542 1 1 13 ALA O O -5.314 -1.135 0.766 1.00 . A A . 13 ALA O 1 1
9 4543 1 1 14 GLY C C -4.514 0.532 -1.527 1.00 . A A . 14 GLY C 1 1
9 4544 1 1 14 GLY CA C -5.678 -0.393 -1.888 1.00 . A A . 14 GLY CA 1 1
9 4545 1 1 14 GLY H H -7.600 -0.065 -1.155 1.00 . A A . 14 GLY H 1 1
9 4546 1 1 14 GLY HA2 H -5.310 -1.411 -2.023 1.00 . A A . 14 GLY HA2 1 1
9 4547 1 1 14 GLY HA3 H -6.113 -0.083 -2.838 1.00 . A A . 14 GLY HA3 1 1
9 4548 1 1 14 GLY N N -6.699 -0.375 -0.853 1.00 . A A . 14 GLY N 1 1
9 4549 1 1 14 GLY O O -3.371 0.271 -1.899 1.00 . A A . 14 GLY O 1 1
9 4550 1 1 15 SER C C -2.819 1.887 0.527 1.00 . A A . 15 SER C 1 1
9 4551 1 1 15 SER CA C -3.842 2.558 -0.391 1.00 . A A . 15 SER CA 1 1
9 4552 1 1 15 SER CB C -4.486 3.752 0.315 1.00 . A A . 15 SER CB 1 1
9 4553 1 1 15 SER H H -5.778 1.797 -0.507 1.00 . A A . 15 SER H 1 1
9 4554 1 1 15 SER HA H -3.367 2.894 -1.312 1.00 . A A . 15 SER HA 1 1
9 4555 1 1 15 SER HB2 H -3.810 4.606 0.273 1.00 . A A . 15 SER HB2 1 1
9 4556 1 1 15 SER HB3 H -5.395 4.040 -0.213 1.00 . A A . 15 SER HB3 1 1
9 4557 1 1 15 SER HG H -4.951 2.482 1.790 1.00 . A A . 15 SER HG 1 1
9 4558 1 1 15 SER N N -4.846 1.592 -0.806 1.00 . A A . 15 SER N 1 1
9 4559 1 1 15 SER O O -1.713 2.393 0.705 1.00 . A A . 15 SER O 1 1
9 4560 1 1 15 SER OG O -4.799 3.463 1.676 1.00 . A A . 15 SER OG 1 1
9 4561 1 1 16 LYS C C -1.069 -0.362 1.244 1.00 . A A . 16 LYS C 1 1
9 4562 1 1 16 LYS CA C -2.357 0.010 1.982 1.00 . A A . 16 LYS CA 1 1
9 4563 1 1 16 LYS CB C -3.099 -1.193 2.567 1.00 . A A . 16 LYS CB 1 1
9 4564 1 1 16 LYS CD C -3.976 -1.040 4.928 1.00 . A A . 16 LYS CD 1 1
9 4565 1 1 16 LYS CE C -4.893 -0.224 5.840 1.00 . A A . 16 LYS CE 1 1
9 4566 1 1 16 LYS CG C -4.261 -0.742 3.454 1.00 . A A . 16 LYS CG 1 1
9 4567 1 1 16 LYS H H -4.127 0.350 0.937 1.00 . A A . 16 LYS H 1 1
9 4568 1 1 16 LYS HA H -2.102 0.668 2.813 1.00 . A A . 16 LYS HA 1 1
9 4569 1 1 16 LYS HB2 H -3.474 -1.823 1.761 1.00 . A A . 16 LYS HB2 1 1
9 4570 1 1 16 LYS HB3 H -2.407 -1.802 3.150 1.00 . A A . 16 LYS HB3 1 1
9 4571 1 1 16 LYS HD2 H -4.117 -2.104 5.121 1.00 . A A . 16 LYS HD2 1 1
9 4572 1 1 16 LYS HD3 H -2.934 -0.811 5.154 1.00 . A A . 16 LYS HD3 1 1
9 4573 1 1 16 LYS HE2 H -4.757 -0.536 6.875 1.00 . A A . 16 LYS HE2 1 1
9 4574 1 1 16 LYS HE3 H -4.623 0.831 5.787 1.00 . A A . 16 LYS HE3 1 1
9 4575 1 1 16 LYS HG2 H -4.430 0.327 3.322 1.00 . A A . 16 LYS HG2 1 1
9 4576 1 1 16 LYS HG3 H -5.176 -1.250 3.148 1.00 . A A . 16 LYS HG3 1 1
9 4577 1 1 16 LYS HZ1 H -6.947 -0.095 6.170 1.00 . A A . 16 LYS HZ1 1 1
9 4578 1 1 16 LYS HZ2 H -6.539 0.128 4.610 1.00 . A A . 16 LYS HZ2 1 1
9 4579 1 1 16 LYS N N -3.224 0.756 1.087 1.00 . A A . 16 LYS N 1 1
9 4580 1 1 16 LYS NZ N -6.309 -0.401 5.445 1.00 . A A . 16 LYS NZ 1 1
9 4581 1 1 16 LYS O O -0.047 -0.637 1.873 1.00 . A A . 16 LYS O 1 1
9 4582 1 1 17 LYS C C 1.245 -0.057 -0.309 1.00 . A A . 17 LYS C 1 1
9 4583 1 1 17 LYS CA C -0.013 -0.689 -0.906 1.00 . A A . 17 LYS CA 1 1
9 4584 1 1 17 LYS CB C -0.270 -0.291 -2.361 1.00 . A A . 17 LYS CB 1 1
9 4585 1 1 17 LYS CD C 0.354 2.104 -2.847 1.00 . A A . 17 LYS CD 1 1
9 4586 1 1 17 LYS CE C 0.202 2.566 -4.297 1.00 . A A . 17 LYS CE 1 1
9 4587 1 1 17 LYS CG C -0.775 1.150 -2.453 1.00 . A A . 17 LYS CG 1 1
9 4588 1 1 17 LYS H H -1.993 -0.131 -0.580 1.00 . A A . 17 LYS H 1 1
9 4589 1 1 17 LYS HA H 0.102 -1.773 -0.885 1.00 . A A . 17 LYS HA 1 1
9 4590 1 1 17 LYS HB2 H 0.647 -0.396 -2.939 1.00 . A A . 17 LYS HB2 1 1
9 4591 1 1 17 LYS HB3 H -1.004 -0.966 -2.803 1.00 . A A . 17 LYS HB3 1 1
9 4592 1 1 17 LYS HD2 H 0.352 2.969 -2.184 1.00 . A A . 17 LYS HD2 1 1
9 4593 1 1 17 LYS HD3 H 1.316 1.606 -2.719 1.00 . A A . 17 LYS HD3 1 1
9 4594 1 1 17 LYS HE2 H -0.852 2.578 -4.572 1.00 . A A . 17 LYS HE2 1 1
9 4595 1 1 17 LYS HE3 H 0.572 3.586 -4.400 1.00 . A A . 17 LYS HE3 1 1
9 4596 1 1 17 LYS HG2 H -1.579 1.211 -3.187 1.00 . A A . 17 LYS HG2 1 1
9 4597 1 1 17 LYS HG3 H -1.196 1.455 -1.494 1.00 . A A . 17 LYS HG3 1 1
9 4598 1 1 17 LYS HZ1 H 0.854 0.694 -4.942 1.00 . A A . 17 LYS HZ1 1 1
9 4599 1 1 17 LYS HZ2 H 0.624 1.744 -6.165 1.00 . A A . 17 LYS HZ2 1 1
9 4600 1 1 17 LYS N N -1.159 -0.357 -0.077 1.00 . A A . 17 LYS N 1 1
9 4601 1 1 17 LYS NZ N 0.948 1.668 -5.207 1.00 . A A . 17 LYS NZ 1 1
9 4602 1 1 17 LYS O O 2.188 -0.760 0.050 1.00 . A A . 17 LYS O 1 1
9 4603 1 1 18 ACA C1 C 7.695 1.321 2.569 1.00 . A A . 18 ACA C1 1 1
9 4604 1 1 18 ACA C2 C 6.288 0.888 2.724 1.00 . A A . 18 ACA C2 1 1
9 4605 1 1 18 ACA C3 C 5.404 1.553 1.667 1.00 . A A . 18 ACA C3 1 1
9 4606 1 1 18 ACA C4 C 4.247 0.635 1.264 1.00 . A A . 18 ACA C4 1 1
9 4607 1 1 18 ACA C5 C 2.898 1.292 1.566 1.00 . A A . 18 ACA C5 1 1
9 4608 1 1 18 ACA C6 C 2.345 2.002 0.328 1.00 . A A . 18 ACA C6 1 1
9 4609 1 1 18 ACA H21 H 5.930 1.146 3.720 1.00 . A A . 18 ACA H21 1 1
9 4610 1 1 18 ACA H22 H 6.223 -0.196 2.632 1.00 . A A . 18 ACA H22 1 1
9 4611 1 1 18 ACA H31 H 6.002 1.796 0.788 1.00 . A A . 18 ACA H31 1 1
9 4612 1 1 18 ACA H32 H 5.011 2.492 2.054 1.00 . A A . 18 ACA H32 1 1
9 4613 1 1 18 ACA H41 H 4.324 -0.310 1.802 1.00 . A A . 18 ACA H41 1 1
9 4614 1 1 18 ACA H42 H 4.314 0.404 0.201 1.00 . A A . 18 ACA H42 1 1
9 4615 1 1 18 ACA H51 H 3.011 2.007 2.380 1.00 . A A . 18 ACA H51 1 1
9 4616 1 1 18 ACA H52 H 2.189 0.535 1.902 1.00 . A A . 18 ACA H52 1 1
9 4617 1 1 18 ACA H61 H 2.001 2.955 0.729 1.00 . A A . 18 ACA H61 1 1
9 4618 1 1 18 ACA H62 H 3.412 2.245 -0.740 1.00 . A A . 18 ACA H62 1 1
9 4619 1 1 18 ACA HN61 H 0.448 1.831 -0.514 1.00 . A A . 18 ACA HN61 1 1
9 4620 1 1 18 ACA N6 N 1.218 1.265 -0.220 1.00 . A A . 18 ACA N6 1 1
9 4621 1 1 18 ACA O1 O 7.598 2.540 2.689 1.00 . A A . 18 ACA O1 1 1
9 4622 1 1 19 LYS C C 10.645 1.723 3.561 1.00 . A A . 19 LYS C 1 1
9 4623 1 1 19 LYS CA C 9.415 1.142 4.260 1.00 . A A . 19 LYS CA 1 1
9 4624 1 1 19 LYS CB C 9.751 0.114 5.343 1.00 . A A . 19 LYS CB 1 1
9 4625 1 1 19 LYS CD C 8.582 -0.424 7.512 1.00 . A A . 19 LYS CD 1 1
9 4626 1 1 19 LYS CE C 8.153 0.933 8.076 1.00 . A A . 19 LYS CE 1 1
9 4627 1 1 19 LYS CG C 8.479 -0.441 5.986 1.00 . A A . 19 LYS CG 1 1
9 4628 1 1 19 LYS H H 8.600 -0.430 3.162 1.00 . A A . 19 LYS H 1 1
9 4629 1 1 19 LYS HA H 8.876 1.955 4.744 1.00 . A A . 19 LYS HA 1 1
9 4630 1 1 19 LYS HB2 H 10.330 -0.702 4.910 1.00 . A A . 19 LYS HB2 1 1
9 4631 1 1 19 LYS HB3 H 10.376 0.577 6.107 1.00 . A A . 19 LYS HB3 1 1
9 4632 1 1 19 LYS HD2 H 7.955 -1.211 7.932 1.00 . A A . 19 LYS HD2 1 1
9 4633 1 1 19 LYS HD3 H 9.608 -0.639 7.813 1.00 . A A . 19 LYS HD3 1 1
9 4634 1 1 19 LYS HE2 H 8.401 1.722 7.366 1.00 . A A . 19 LYS HE2 1 1
9 4635 1 1 19 LYS HE3 H 7.072 0.951 8.209 1.00 . A A . 19 LYS HE3 1 1
9 4636 1 1 19 LYS HG2 H 7.619 0.149 5.669 1.00 . A A . 19 LYS HG2 1 1
9 4637 1 1 19 LYS HG3 H 8.308 -1.461 5.641 1.00 . A A . 19 LYS HG3 1 1
9 4638 1 1 19 LYS HZ1 H 9.814 1.377 9.254 1.00 . A A . 19 LYS HZ1 1 1
9 4639 1 1 19 LYS HZ2 H 8.428 1.994 9.848 1.00 . A A . 19 LYS HZ2 1 1
9 4640 1 1 19 LYS N N 8.528 0.561 3.267 1.00 . A A . 19 LYS N 1 1
9 4641 1 1 19 LYS NZ N 8.823 1.192 9.369 1.00 . A A . 19 LYS NZ 1 1
9 4642 1 1 19 LYS O O 11.036 2.859 3.827 1.00 . A A . 19 LYS O 1 1
9 4643 1 1 20 ASN C C 12.312 0.812 0.508 1.00 . A A . 20 ASN C 1 1
9 4644 1 1 20 ASN CA C 12.400 1.339 1.942 1.00 . A A . 20 ASN CA 1 1
9 4645 1 1 20 ASN CB C 13.676 0.778 2.574 1.00 . A A . 20 ASN CB 1 1
9 4646 1 1 20 ASN CG C 14.805 1.810 2.537 1.00 . A A . 20 ASN CG 1 1
9 4647 1 1 20 ASN H H 10.899 -0.005 2.470 1.00 . A A . 20 ASN H 1 1
9 4648 1 1 20 ASN HA H 12.393 2.427 1.988 1.00 . A A . 20 ASN HA 1 1
9 4649 1 1 20 ASN HB2 H 13.477 0.487 3.606 1.00 . A A . 20 ASN HB2 1 1
9 4650 1 1 20 ASN HB3 H 13.984 -0.122 2.042 1.00 . A A . 20 ASN HB3 1 1
9 4651 1 1 20 ASN HD21 H 15.228 1.346 4.462 1.00 . A A . 20 ASN HD21 1 1
9 4652 1 1 20 ASN HD22 H 16.236 2.564 3.755 1.00 . A A . 20 ASN HD22 1 1
9 4653 1 1 20 ASN N N 11.222 0.918 2.681 1.00 . A A . 20 ASN N 1 1
9 4654 1 1 20 ASN ND2 N 15.479 1.915 3.679 1.00 . A A . 20 ASN ND2 1 1
9 4655 1 1 20 ASN O O 11.664 -0.202 0.254 1.00 . A A . 20 ASN O 1 1
9 4656 1 1 20 ASN OD1 O 15.049 2.467 1.539 1.00 . A A . 20 ASN OD1 1 1
9 4657 1 1 21 GLU C C 13.438 -0.308 -1.947 1.00 . A A . 21 GLU C 1 1
9 4658 1 1 21 GLU CA C 12.978 1.143 -1.793 1.00 . A A . 21 GLU CA 1 1
9 4659 1 1 21 GLU CB C 13.858 2.086 -2.616 1.00 . A A . 21 GLU CB 1 1
9 4660 1 1 21 GLU CD C 13.882 4.293 -3.837 1.00 . A A . 21 GLU CD 1 1
9 4661 1 1 21 GLU CG C 13.218 3.472 -2.730 1.00 . A A . 21 GLU CG 1 1
9 4662 1 1 21 GLU H H 13.498 2.350 -0.177 1.00 . A A . 21 GLU H 1 1
9 4663 1 1 21 GLU HA H 11.944 1.240 -2.124 1.00 . A A . 21 GLU HA 1 1
9 4664 1 1 21 GLU HB2 H 14.839 2.172 -2.151 1.00 . A A . 21 GLU HB2 1 1
9 4665 1 1 21 GLU HB3 H 14.012 1.671 -3.612 1.00 . A A . 21 GLU HB3 1 1
9 4666 1 1 21 GLU HE2 H 13.603 5.628 -5.136 1.00 . A A . 21 GLU HE2 1 1
9 4667 1 1 21 GLU HG2 H 12.154 3.369 -2.938 1.00 . A A . 21 GLU HG2 1 1
9 4668 1 1 21 GLU HG3 H 13.308 3.998 -1.779 1.00 . A A . 21 GLU HG3 1 1
9 4669 1 1 21 GLU N N 12.974 1.526 -0.392 1.00 . A A . 21 GLU N 1 1
9 4670 1 1 21 GLU O O 12.903 -1.048 -2.770 1.00 . A A . 21 GLU O 1 1
9 4671 1 1 21 GLU OE1 O 15.105 4.206 -4.026 1.00 . A A . 21 GLU OE1 1 1
9 4672 1 1 21 GLU OE2 O 13.081 5.043 -4.516 1.00 . A A . 21 GLU OE2 1 1
9 4673 1 1 22 GLN C C 13.882 -3.032 -0.786 1.00 . A A . 22 GLN C 1 1
9 4674 1 1 22 GLN CA C 14.962 -2.020 -1.175 1.00 . A A . 22 GLN CA 1 1
9 4675 1 1 22 GLN CB C 16.186 -2.147 -0.264 1.00 . A A . 22 GLN CB 1 1
9 4676 1 1 22 GLN CD C 18.633 -2.752 -0.254 1.00 . A A . 22 GLN CD 1 1
9 4677 1 1 22 GLN CG C 17.477 -2.191 -1.084 1.00 . A A . 22 GLN CG 1 1
9 4678 1 1 22 GLN H H 14.853 -0.062 -0.473 1.00 . A A . 22 GLN H 1 1
9 4679 1 1 22 GLN HA H 15.268 -2.183 -2.209 1.00 . A A . 22 GLN HA 1 1
9 4680 1 1 22 GLN HB2 H 16.218 -1.304 0.426 1.00 . A A . 22 GLN HB2 1 1
9 4681 1 1 22 GLN HB3 H 16.102 -3.050 0.339 1.00 . A A . 22 GLN HB3 1 1
9 4682 1 1 22 GLN HE21 H 19.546 -3.292 -1.979 1.00 . A A . 22 GLN HE21 1 1
9 4683 1 1 22 GLN HE22 H 20.412 -3.678 -0.529 1.00 . A A . 22 GLN HE22 1 1
9 4684 1 1 22 GLN HG2 H 17.328 -2.807 -1.970 1.00 . A A . 22 GLN HG2 1 1
9 4685 1 1 22 GLN HG3 H 17.726 -1.188 -1.431 1.00 . A A . 22 GLN HG3 1 1
9 4686 1 1 22 GLN N N 14.424 -0.671 -1.140 1.00 . A A . 22 GLN N 1 1
9 4687 1 1 22 GLN NE2 N 19.611 -3.285 -0.981 1.00 . A A . 22 GLN NE2 1 1
9 4688 1 1 22 GLN O O 13.775 -4.094 -1.397 1.00 . A A . 22 GLN O 1 1
9 4689 1 1 22 GLN OE1 O 18.637 -2.704 0.965 1.00 . A A . 22 GLN OE1 1 1
9 4690 1 1 23 GLU C C 10.946 -3.651 -0.356 1.00 . A A . 23 GLU C 1 1
9 4691 1 1 23 GLU CA C 12.043 -3.530 0.703 1.00 . A A . 23 GLU CA 1 1
9 4692 1 1 23 GLU CB C 11.474 -3.016 2.027 1.00 . A A . 23 GLU CB 1 1
9 4693 1 1 23 GLU CD C 11.534 -4.236 4.233 1.00 . A A . 23 GLU CD 1 1
9 4694 1 1 23 GLU CG C 12.349 -3.448 3.205 1.00 . A A . 23 GLU CG 1 1
9 4695 1 1 23 GLU H H 13.205 -1.800 0.718 1.00 . A A . 23 GLU H 1 1
9 4696 1 1 23 GLU HA H 12.508 -4.502 0.867 1.00 . A A . 23 GLU HA 1 1
9 4697 1 1 23 GLU HB2 H 11.404 -1.929 2.000 1.00 . A A . 23 GLU HB2 1 1
9 4698 1 1 23 GLU HB3 H 10.461 -3.397 2.163 1.00 . A A . 23 GLU HB3 1 1
9 4699 1 1 23 GLU HE2 H 11.983 -5.744 3.200 1.00 . A A . 23 GLU HE2 1 1
9 4700 1 1 23 GLU HG2 H 13.175 -4.061 2.843 1.00 . A A . 23 GLU HG2 1 1
9 4701 1 1 23 GLU HG3 H 12.788 -2.570 3.678 1.00 . A A . 23 GLU HG3 1 1
9 4702 1 1 23 GLU N N 13.111 -2.667 0.226 1.00 . A A . 23 GLU N 1 1
9 4703 1 1 23 GLU O O 10.330 -4.706 -0.499 1.00 . A A . 23 GLU O 1 1
9 4704 1 1 23 GLU OE1 O 10.948 -3.639 5.148 1.00 . A A . 23 GLU OE1 1 1
9 4705 1 1 23 GLU OE2 O 11.523 -5.514 4.058 1.00 . A A . 23 GLU OE2 1 1
9 4706 1 1 24 LEU C C 10.169 -3.413 -3.278 1.00 . A A . 24 LEU C 1 1
9 4707 1 1 24 LEU CA C 9.723 -2.527 -2.113 1.00 . A A . 24 LEU CA 1 1
9 4708 1 1 24 LEU CB C 9.414 -1.084 -2.521 1.00 . A A . 24 LEU CB 1 1
9 4709 1 1 24 LEU CD1 C 8.512 -0.620 -0.212 1.00 . A A . 24 LEU CD1 1 1
9 4710 1 1 24 LEU CD2 C 8.276 1.115 -2.048 1.00 . A A . 24 LEU CD2 1 1
9 4711 1 1 24 LEU CG C 8.326 -0.376 -1.711 1.00 . A A . 24 LEU CG 1 1
9 4712 1 1 24 LEU H H 11.241 -1.702 -0.950 1.00 . A A . 24 LEU H 1 1
9 4713 1 1 24 LEU HA H 8.808 -2.945 -1.692 1.00 . A A . 24 LEU HA 1 1
9 4714 1 1 24 LEU HB2 H 10.333 -0.503 -2.445 1.00 . A A . 24 LEU HB2 1 1
9 4715 1 1 24 LEU HB3 H 9.120 -1.080 -3.570 1.00 . A A . 24 LEU HB3 1 1
9 4716 1 1 24 LEU HD11 H 8.807 -1.657 -0.047 1.00 . A A . 24 LEU HD11 1 1
9 4717 1 1 24 LEU HD12 H 9.289 0.043 0.170 1.00 . A A . 24 LEU HD12 1 1
9 4718 1 1 24 LEU HD13 H 7.576 -0.421 0.307 1.00 . A A . 24 LEU HD13 1 1
9 4719 1 1 24 LEU HD21 H 8.968 1.327 -2.864 1.00 . A A . 24 LEU HD21 1 1
9 4720 1 1 24 LEU HD22 H 7.264 1.386 -2.350 1.00 . A A . 24 LEU HD22 1 1
9 4721 1 1 24 LEU HD23 H 8.562 1.695 -1.170 1.00 . A A . 24 LEU HD23 1 1
9 4722 1 1 24 LEU HG H 7.362 -0.802 -1.989 1.00 . A A . 24 LEU HG 1 1
9 4723 1 1 24 LEU N N 10.735 -2.556 -1.072 1.00 . A A . 24 LEU N 1 1
9 4724 1 1 24 LEU O O 9.385 -4.205 -3.796 1.00 . A A . 24 LEU O 1 1
9 4725 1 1 25 LEU C C 11.779 -5.515 -4.472 1.00 . A A . 25 LEU C 1 1
9 4726 1 1 25 LEU CA C 11.989 -4.024 -4.748 1.00 . A A . 25 LEU CA 1 1
9 4727 1 1 25 LEU CB C 13.453 -3.642 -4.982 1.00 . A A . 25 LEU CB 1 1
9 4728 1 1 25 LEU CD1 C 14.731 -1.645 -5.841 1.00 . A A . 25 LEU CD1 1 1
9 4729 1 1 25 LEU CD2 C 14.181 -3.572 -7.395 1.00 . A A . 25 LEU CD2 1 1
9 4730 1 1 25 LEU CG C 13.727 -2.745 -6.191 1.00 . A A . 25 LEU CG 1 1
9 4731 1 1 25 LEU H H 12.061 -2.602 -3.228 1.00 . A A . 25 LEU H 1 1
9 4732 1 1 25 LEU HA H 11.439 -3.760 -5.652 1.00 . A A . 25 LEU HA 1 1
9 4733 1 1 25 LEU HB2 H 13.822 -3.137 -4.088 1.00 . A A . 25 LEU HB2 1 1
9 4734 1 1 25 LEU HB3 H 14.033 -4.558 -5.093 1.00 . A A . 25 LEU HB3 1 1
9 4735 1 1 25 LEU HD11 H 14.528 -1.275 -4.835 1.00 . A A . 25 LEU HD11 1 1
9 4736 1 1 25 LEU HD12 H 15.742 -2.049 -5.883 1.00 . A A . 25 LEU HD12 1 1
9 4737 1 1 25 LEU HD13 H 14.636 -0.826 -6.555 1.00 . A A . 25 LEU HD13 1 1
9 4738 1 1 25 LEU HD21 H 15.151 -3.213 -7.739 1.00 . A A . 25 LEU HD21 1 1
9 4739 1 1 25 LEU HD22 H 14.263 -4.620 -7.106 1.00 . A A . 25 LEU HD22 1 1
9 4740 1 1 25 LEU HD23 H 13.451 -3.474 -8.199 1.00 . A A . 25 LEU HD23 1 1
9 4741 1 1 25 LEU HG H 12.795 -2.254 -6.471 1.00 . A A . 25 LEU HG 1 1
9 4742 1 1 25 LEU N N 11.428 -3.249 -3.655 1.00 . A A . 25 LEU N 1 1
9 4743 1 1 25 LEU O O 11.370 -6.262 -5.359 1.00 . A A . 25 LEU O 1 1
9 4744 1 1 26 GLU C C 10.444 -7.696 -2.879 1.00 . A A . 26 GLU C 1 1
9 4745 1 1 26 GLU CA C 11.918 -7.289 -2.834 1.00 . A A . 26 GLU CA 1 1
9 4746 1 1 26 GLU CB C 12.509 -7.521 -1.442 1.00 . A A . 26 GLU CB 1 1
9 4747 1 1 26 GLU CD C 14.848 -8.393 -1.089 1.00 . A A . 26 GLU CD 1 1
9 4748 1 1 26 GLU CG C 13.997 -7.164 -1.411 1.00 . A A . 26 GLU CG 1 1
9 4749 1 1 26 GLU H H 12.403 -5.286 -2.524 1.00 . A A . 26 GLU H 1 1
9 4750 1 1 26 GLU HA H 12.485 -7.866 -3.564 1.00 . A A . 26 GLU HA 1 1
9 4751 1 1 26 GLU HB2 H 11.972 -6.919 -0.709 1.00 . A A . 26 GLU HB2 1 1
9 4752 1 1 26 GLU HB3 H 12.376 -8.565 -1.157 1.00 . A A . 26 GLU HB3 1 1
9 4753 1 1 26 GLU HE2 H 15.321 -9.454 0.394 1.00 . A A . 26 GLU HE2 1 1
9 4754 1 1 26 GLU HG2 H 14.295 -6.752 -2.375 1.00 . A A . 26 GLU HG2 1 1
9 4755 1 1 26 GLU HG3 H 14.172 -6.389 -0.665 1.00 . A A . 26 GLU HG3 1 1
9 4756 1 1 26 GLU N N 12.070 -5.901 -3.239 1.00 . A A . 26 GLU N 1 1
9 4757 1 1 26 GLU O O 10.105 -8.754 -3.408 1.00 . A A . 26 GLU O 1 1
9 4758 1 1 26 GLU OE1 O 15.131 -9.204 -1.984 1.00 . A A . 26 GLU OE1 1 1
9 4759 1 1 26 GLU OE2 O 15.221 -8.491 0.143 1.00 . A A . 26 GLU OE2 1 1
9 4760 1 1 27 LEU C C 7.662 -7.250 -3.720 1.00 . A A . 27 LEU C 1 1
9 4761 1 1 27 LEU CA C 8.178 -7.093 -2.289 1.00 . A A . 27 LEU CA 1 1
9 4762 1 1 27 LEU CB C 7.454 -6.007 -1.489 1.00 . A A . 27 LEU CB 1 1
9 4763 1 1 27 LEU CD1 C 5.415 -7.421 -1.040 1.00 . A A . 27 LEU CD1 1 1
9 4764 1 1 27 LEU CD2 C 7.209 -7.170 0.736 1.00 . A A . 27 LEU CD2 1 1
9 4765 1 1 27 LEU CG C 6.471 -6.501 -0.425 1.00 . A A . 27 LEU CG 1 1
9 4766 1 1 27 LEU H H 9.891 -5.977 -1.891 1.00 . A A . 27 LEU H 1 1
9 4767 1 1 27 LEU HA H 8.027 -8.036 -1.761 1.00 . A A . 27 LEU HA 1 1
9 4768 1 1 27 LEU HB2 H 8.204 -5.383 -1.001 1.00 . A A . 27 LEU HB2 1 1
9 4769 1 1 27 LEU HB3 H 6.914 -5.369 -2.187 1.00 . A A . 27 LEU HB3 1 1
9 4770 1 1 27 LEU HD11 H 4.820 -6.862 -1.762 1.00 . A A . 27 LEU HD11 1 1
9 4771 1 1 27 LEU HD12 H 5.907 -8.254 -1.544 1.00 . A A . 27 LEU HD12 1 1
9 4772 1 1 27 LEU HD13 H 4.766 -7.806 -0.253 1.00 . A A . 27 LEU HD13 1 1
9 4773 1 1 27 LEU HD21 H 6.814 -6.795 1.681 1.00 . A A . 27 LEU HD21 1 1
9 4774 1 1 27 LEU HD22 H 7.066 -8.249 0.684 1.00 . A A . 27 LEU HD22 1 1
9 4775 1 1 27 LEU HD23 H 8.273 -6.941 0.670 1.00 . A A . 27 LEU HD23 1 1
9 4776 1 1 27 LEU HG H 5.946 -5.636 -0.018 1.00 . A A . 27 LEU HG 1 1
9 4777 1 1 27 LEU N N 9.608 -6.836 -2.318 1.00 . A A . 27 LEU N 1 1
9 4778 1 1 27 LEU O O 6.689 -7.963 -3.959 1.00 . A A . 27 LEU O 1 1
9 4779 1 1 28 ASP C C 8.250 -8.024 -6.586 1.00 . A A . 28 ASP C 1 1
9 4780 1 1 28 ASP CA C 7.959 -6.625 -6.037 1.00 . A A . 28 ASP CA 1 1
9 4781 1 1 28 ASP CB C 8.760 -5.617 -6.864 1.00 . A A . 28 ASP CB 1 1
9 4782 1 1 28 ASP CG C 8.015 -5.026 -8.062 1.00 . A A . 28 ASP CG 1 1
9 4783 1 1 28 ASP H H 9.127 -5.993 -4.433 1.00 . A A . 28 ASP H 1 1
9 4784 1 1 28 ASP HA H 6.896 -6.382 -6.058 1.00 . A A . 28 ASP HA 1 1
9 4785 1 1 28 ASP HB2 H 9.072 -4.802 -6.211 1.00 . A A . 28 ASP HB2 1 1
9 4786 1 1 28 ASP HB3 H 9.667 -6.103 -7.222 1.00 . A A . 28 ASP HB3 1 1
9 4787 1 1 28 ASP HD2 H 6.570 -6.224 -8.217 1.00 . A A . 28 ASP HD2 1 1
9 4788 1 1 28 ASP N N 8.337 -6.571 -4.636 1.00 . A A . 28 ASP N 1 1
9 4789 1 1 28 ASP O O 7.392 -8.637 -7.219 1.00 . A A . 28 ASP O 1 1
9 4790 1 1 28 ASP OD1 O 8.079 -3.814 -8.320 1.00 . A A . 28 ASP OD1 1 1
9 4791 1 1 28 ASP OD2 O 7.337 -5.877 -8.756 1.00 . A A . 28 ASP OD2 1 1
9 4792 1 1 29 LYS C C 9.046 -10.870 -6.073 1.00 . A A . 29 LYS C 1 1
9 4793 1 1 29 LYS CA C 9.878 -9.801 -6.783 1.00 . A A . 29 LYS CA 1 1
9 4794 1 1 29 LYS CB C 11.388 -9.978 -6.606 1.00 . A A . 29 LYS CB 1 1
9 4795 1 1 29 LYS CD C 13.407 -9.488 -8.034 1.00 . A A . 29 LYS CD 1 1
9 4796 1 1 29 LYS CE C 14.446 -8.399 -8.308 1.00 . A A . 29 LYS CE 1 1
9 4797 1 1 29 LYS CG C 12.160 -8.901 -7.371 1.00 . A A . 29 LYS CG 1 1
9 4798 1 1 29 LYS H H 10.156 -7.980 -5.808 1.00 . A A . 29 LYS H 1 1
9 4799 1 1 29 LYS HA H 9.671 -9.853 -7.852 1.00 . A A . 29 LYS HA 1 1
9 4800 1 1 29 LYS HB2 H 11.642 -9.930 -5.547 1.00 . A A . 29 LYS HB2 1 1
9 4801 1 1 29 LYS HB3 H 11.686 -10.965 -6.960 1.00 . A A . 29 LYS HB3 1 1
9 4802 1 1 29 LYS HD2 H 13.840 -10.255 -7.391 1.00 . A A . 29 LYS HD2 1 1
9 4803 1 1 29 LYS HD3 H 13.131 -9.976 -8.969 1.00 . A A . 29 LYS HD3 1 1
9 4804 1 1 29 LYS HE2 H 15.102 -8.289 -7.445 1.00 . A A . 29 LYS HE2 1 1
9 4805 1 1 29 LYS HE3 H 15.074 -8.691 -9.150 1.00 . A A . 29 LYS HE3 1 1
9 4806 1 1 29 LYS HG2 H 11.515 -8.456 -8.129 1.00 . A A . 29 LYS HG2 1 1
9 4807 1 1 29 LYS HG3 H 12.449 -8.102 -6.689 1.00 . A A . 29 LYS HG3 1 1
9 4808 1 1 29 LYS HZ1 H 12.931 -7.235 -9.139 1.00 . A A . 29 LYS HZ1 1 1
9 4809 1 1 29 LYS HZ2 H 13.523 -6.615 -7.754 1.00 . A A . 29 LYS HZ2 1 1
9 4810 1 1 29 LYS N N 9.464 -8.486 -6.324 1.00 . A A . 29 LYS N 1 1
9 4811 1 1 29 LYS NZ N 13.781 -7.110 -8.601 1.00 . A A . 29 LYS NZ 1 1
9 4812 1 1 29 LYS O O 8.793 -11.937 -6.632 1.00 . A A . 29 LYS O 1 1
9 4813 1 1 30 TRP C C 6.500 -11.656 -4.769 1.00 . A A . 30 TRP C 1 1
9 4814 1 1 30 TRP CA C 7.843 -11.469 -4.062 1.00 . A A . 30 TRP CA 1 1
9 4815 1 1 30 TRP CB C 7.698 -10.969 -2.623 1.00 . A A . 30 TRP CB 1 1
9 4816 1 1 30 TRP CD1 C 7.248 -12.892 -0.961 1.00 . A A . 30 TRP CD1 1 1
9 4817 1 1 30 TRP CD2 C 5.413 -11.803 -1.556 1.00 . A A . 30 TRP CD2 1 1
9 4818 1 1 30 TRP CE2 C 5.036 -12.796 -0.675 1.00 . A A . 30 TRP CE2 1 1
9 4819 1 1 30 TRP CE3 C 4.468 -10.929 -2.121 1.00 . A A . 30 TRP CE3 1 1
9 4820 1 1 30 TRP CG C 6.843 -11.875 -1.733 1.00 . A A . 30 TRP CG 1 1
9 4821 1 1 30 TRP CH2 C 2.751 -12.148 -0.830 1.00 . A A . 30 TRP CH2 1 1
9 4822 1 1 30 TRP CZ2 C 3.709 -13.008 -0.280 1.00 . A A . 30 TRP CZ2 1 1
9 4823 1 1 30 TRP CZ3 C 3.147 -11.153 -1.716 1.00 . A A . 30 TRP CZ3 1 1
9 4824 1 1 30 TRP H H 8.852 -9.678 -4.407 1.00 . A A . 30 TRP H 1 1
9 4825 1 1 30 TRP HA H 8.376 -12.417 -4.017 1.00 . A A . 30 TRP HA 1 1
9 4826 1 1 30 TRP HB2 H 8.689 -10.874 -2.180 1.00 . A A . 30 TRP HB2 1 1
9 4827 1 1 30 TRP HB3 H 7.258 -9.972 -2.637 1.00 . A A . 30 TRP HB3 1 1
9 4828 1 1 30 TRP HD1 H 8.285 -13.216 -0.867 1.00 . A A . 30 TRP HD1 1 1
9 4829 1 1 30 TRP HE1 H 6.242 -14.323 0.386 1.00 . A A . 30 TRP HE1 1 1
9 4830 1 1 30 TRP HE3 H 4.741 -10.137 -2.820 1.00 . A A . 30 TRP HE3 1 1
9 4831 1 1 30 TRP HH2 H 1.700 -12.259 -0.565 1.00 . A A . 30 TRP HH2 1 1
9 4832 1 1 30 TRP HZ2 H 3.438 -13.799 0.418 1.00 . A A . 30 TRP HZ2 1 1
9 4833 1 1 30 TRP HZ3 H 2.374 -10.503 -2.125 1.00 . A A . 30 TRP HZ3 1 1
9 4834 1 1 30 TRP N N 8.642 -10.548 -4.853 1.00 . A A . 30 TRP N 1 1
9 4835 1 1 30 TRP NE1 N 6.188 -13.480 -0.301 1.00 . A A . 30 TRP NE1 1 1
9 4836 1 1 30 TRP O O 6.180 -12.754 -5.222 1.00 . A A . 30 TRP O 1 1
9 4837 1 1 31 ALA C C 4.595 -11.152 -6.902 1.00 . A A . 31 ALA C 1 1
9 4838 1 1 31 ALA CA C 4.445 -10.598 -5.483 1.00 . A A . 31 ALA CA 1 1
9 4839 1 1 31 ALA CB C 3.833 -9.196 -5.467 1.00 . A A . 31 ALA CB 1 1
9 4840 1 1 31 ALA H H 6.014 -9.678 -4.468 1.00 . A A . 31 ALA H 1 1
9 4841 1 1 31 ALA HA H 3.805 -11.266 -4.907 1.00 . A A . 31 ALA HA 1 1
9 4842 1 1 31 ALA HB1 H 2.783 -9.254 -5.751 1.00 . A A . 31 ALA HB1 1 1
9 4843 1 1 31 ALA HB2 H 3.917 -8.775 -4.465 1.00 . A A . 31 ALA HB2 1 1
9 4844 1 1 31 ALA HB3 H 4.366 -8.559 -6.173 1.00 . A A . 31 ALA HB3 1 1
9 4845 1 1 31 ALA N N 5.747 -10.567 -4.840 1.00 . A A . 31 ALA N 1 1
9 4846 1 1 31 ALA O O 3.661 -11.743 -7.443 1.00 . A A . 31 ALA O 1 1
9 4847 1 1 32 SER C C 5.728 -12.901 -8.923 1.00 . A A . 32 SER C 1 1
9 4848 1 1 32 SER CA C 6.060 -11.412 -8.808 1.00 . A A . 32 SER CA 1 1
9 4849 1 1 32 SER CB C 7.524 -11.165 -9.180 1.00 . A A . 32 SER CB 1 1
9 4850 1 1 32 SER H H 6.530 -10.459 -7.016 1.00 . A A . 32 SER H 1 1
9 4851 1 1 32 SER HA H 5.416 -10.824 -9.462 1.00 . A A . 32 SER HA 1 1
9 4852 1 1 32 SER HB2 H 7.884 -10.276 -8.664 1.00 . A A . 32 SER HB2 1 1
9 4853 1 1 32 SER HB3 H 8.132 -12.002 -8.836 1.00 . A A . 32 SER HB3 1 1
9 4854 1 1 32 SER HG H 8.491 -10.419 -10.766 1.00 . A A . 32 SER HG 1 1
9 4855 1 1 32 SER N N 5.777 -10.941 -7.463 1.00 . A A . 32 SER N 1 1
9 4856 1 1 32 SER O O 5.323 -13.370 -9.985 1.00 . A A . 32 SER O 1 1
9 4857 1 1 32 SER OG O 7.697 -11.000 -10.585 1.00 . A A . 32 SER OG 1 1
9 4858 1 1 33 LEU C C 4.214 -15.282 -8.288 1.00 . A A . 33 LEU C 1 1
9 4859 1 1 33 LEU CA C 5.633 -15.028 -7.776 1.00 . A A . 33 LEU CA 1 1
9 4860 1 1 33 LEU CB C 5.891 -15.587 -6.375 1.00 . A A . 33 LEU CB 1 1
9 4861 1 1 33 LEU CD1 C 3.734 -16.086 -5.167 1.00 . A A . 33 LEU CD1 1 1
9 4862 1 1 33 LEU CD2 C 5.648 -14.953 -3.946 1.00 . A A . 33 LEU CD2 1 1
9 4863 1 1 33 LEU CG C 4.923 -15.130 -5.282 1.00 . A A . 33 LEU CG 1 1
9 4864 1 1 33 LEU H H 6.239 -13.213 -6.953 1.00 . A A . 33 LEU H 1 1
9 4865 1 1 33 LEU HA H 6.337 -15.516 -8.451 1.00 . A A . 33 LEU HA 1 1
9 4866 1 1 33 LEU HB2 H 5.859 -16.676 -6.428 1.00 . A A . 33 LEU HB2 1 1
9 4867 1 1 33 LEU HB3 H 6.902 -15.311 -6.076 1.00 . A A . 33 LEU HB3 1 1
9 4868 1 1 33 LEU HD11 H 2.948 -15.620 -4.572 1.00 . A A . 33 LEU HD11 1 1
9 4869 1 1 33 LEU HD12 H 3.350 -16.311 -6.163 1.00 . A A . 33 LEU HD12 1 1
9 4870 1 1 33 LEU HD13 H 4.056 -17.009 -4.685 1.00 . A A . 33 LEU HD13 1 1
9 4871 1 1 33 LEU HD21 H 5.500 -15.842 -3.333 1.00 . A A . 33 LEU HD21 1 1
9 4872 1 1 33 LEU HD22 H 6.713 -14.809 -4.127 1.00 . A A . 33 LEU HD22 1 1
9 4873 1 1 33 LEU HD23 H 5.246 -14.082 -3.427 1.00 . A A . 33 LEU HD23 1 1
9 4874 1 1 33 LEU HG H 4.525 -14.155 -5.564 1.00 . A A . 33 LEU HG 1 1
9 4875 1 1 33 LEU N N 5.909 -13.602 -7.813 1.00 . A A . 33 LEU N 1 1
9 4876 1 1 33 LEU O O 3.980 -16.235 -9.031 1.00 . A A . 33 LEU O 1 1
9 4877 1 1 34 TRP C C 1.862 -14.457 -9.807 1.00 . A A . 34 TRP C 1 1
9 4878 1 1 34 TRP CA C 1.915 -14.533 -8.279 1.00 . A A . 34 TRP CA 1 1
9 4879 1 1 34 TRP CB C 1.052 -13.469 -7.598 1.00 . A A . 34 TRP CB 1 1
9 4880 1 1 34 TRP CD1 C 1.830 -13.431 -5.138 1.00 . A A . 34 TRP CD1 1 1
9 4881 1 1 34 TRP CD2 C -0.261 -14.120 -5.382 1.00 . A A . 34 TRP CD2 1 1
9 4882 1 1 34 TRP CE2 C 0.027 -14.146 -4.033 1.00 . A A . 34 TRP CE2 1 1
9 4883 1 1 34 TRP CE3 C -1.523 -14.504 -5.870 1.00 . A A . 34 TRP CE3 1 1
9 4884 1 1 34 TRP CG C 0.911 -13.656 -6.086 1.00 . A A . 34 TRP CG 1 1
9 4885 1 1 34 TRP CH2 C -2.158 -14.937 -3.523 1.00 . A A . 34 TRP CH2 1 1
9 4886 1 1 34 TRP CZ2 C -0.895 -14.549 -3.060 1.00 . A A . 34 TRP CZ2 1 1
9 4887 1 1 34 TRP CZ3 C -2.433 -14.904 -4.885 1.00 . A A . 34 TRP CZ3 1 1
9 4888 1 1 34 TRP H H 3.503 -13.642 -7.268 1.00 . A A . 34 TRP H 1 1
9 4889 1 1 34 TRP HA H 1.550 -15.503 -7.941 1.00 . A A . 34 TRP HA 1 1
9 4890 1 1 34 TRP HB2 H 1.482 -12.486 -7.794 1.00 . A A . 34 TRP HB2 1 1
9 4891 1 1 34 TRP HB3 H 0.059 -13.478 -8.049 1.00 . A A . 34 TRP HB3 1 1
9 4892 1 1 34 TRP HD1 H 2.840 -13.069 -5.335 1.00 . A A . 34 TRP HD1 1 1
9 4893 1 1 34 TRP HE1 H 1.880 -13.617 -2.939 1.00 . A A . 34 TRP HE1 1 1
9 4894 1 1 34 TRP HE3 H -1.774 -14.492 -6.930 1.00 . A A . 34 TRP HE3 1 1
9 4895 1 1 34 TRP HH2 H -2.924 -15.262 -2.818 1.00 . A A . 34 TRP HH2 1 1
9 4896 1 1 34 TRP HZ2 H -0.643 -14.562 -1.999 1.00 . A A . 34 TRP HZ2 1 1
9 4897 1 1 34 TRP HZ3 H -3.427 -15.212 -5.209 1.00 . A A . 34 TRP HZ3 1 1
9 4898 1 1 34 TRP N N 3.305 -14.414 -7.871 1.00 . A A . 34 TRP N 1 1
9 4899 1 1 34 TRP NE1 N 1.339 -13.714 -3.880 1.00 . A A . 34 TRP NE1 1 1
9 4900 1 1 34 TRP O O 1.483 -15.423 -10.466 1.00 . A A . 34 TRP O 1 1
9 4901 1 1 35 ASN C C 3.486 -13.753 -12.370 1.00 . A A . 35 ASN C 1 1
9 4902 1 1 35 ASN CA C 2.251 -13.087 -11.761 1.00 . A A . 35 ASN CA 1 1
9 4903 1 1 35 ASN CB C 2.306 -11.595 -12.096 1.00 . A A . 35 ASN CB 1 1
9 4904 1 1 35 ASN CG C 1.582 -10.767 -11.031 1.00 . A A . 35 ASN CG 1 1
9 4905 1 1 35 ASN H H 2.557 -12.520 -9.780 1.00 . A A . 35 ASN H 1 1
9 4906 1 1 35 ASN HA H 1.320 -13.528 -12.117 1.00 . A A . 35 ASN HA 1 1
9 4907 1 1 35 ASN HB2 H 3.344 -11.272 -12.168 1.00 . A A . 35 ASN HB2 1 1
9 4908 1 1 35 ASN HB3 H 1.849 -11.419 -13.069 1.00 . A A . 35 ASN HB3 1 1
9 4909 1 1 35 ASN HD21 H 3.290 -10.759 -9.944 1.00 . A A . 35 ASN HD21 1 1
9 4910 1 1 35 ASN HD22 H 1.955 -9.913 -9.233 1.00 . A A . 35 ASN HD22 1 1
9 4911 1 1 35 ASN N N 2.249 -13.300 -10.324 1.00 . A A . 35 ASN N 1 1
9 4912 1 1 35 ASN ND2 N 2.338 -10.453 -9.983 1.00 . A A . 35 ASN ND2 1 1
9 4913 1 1 35 ASN O O 3.417 -14.315 -13.462 1.00 . A A . 35 ASN O 1 1
9 4914 1 1 35 ASN OD1 O 0.414 -10.434 -11.154 1.00 . A A . 35 ASN OD1 1 1
10 4915 1 1 1 GLY C C -24.133 -2.880 -9.389 1.00 . A A . 1 GLY C 1 1
10 4916 1 1 1 GLY CA C -23.030 -2.779 -10.444 1.00 . A A . 1 GLY CA 1 1
10 4917 1 1 1 GLY H1 H -24.215 -3.727 -11.869 1.00 . A A . 1 GLY H1 1 1
10 4918 1 1 1 GLY HA2 H -22.261 -3.526 -10.245 1.00 . A A . 1 GLY HA2 1 1
10 4919 1 1 1 GLY HA3 H -22.548 -1.803 -10.379 1.00 . A A . 1 GLY HA3 1 1
10 4920 1 1 1 GLY N N -23.567 -2.972 -11.779 1.00 . A A . 1 GLY N 1 1
10 4921 1 1 1 GLY O O -25.315 -2.783 -9.712 1.00 . A A . 1 GLY O 1 1
10 4922 1 1 2 ILE C C -24.515 -1.963 -6.141 1.00 . A A . 2 ILE C 1 1
10 4923 1 1 2 ILE CA C -24.644 -3.190 -7.045 1.00 . A A . 2 ILE CA 1 1
10 4924 1 1 2 ILE CB C -24.447 -4.517 -6.311 1.00 . A A . 2 ILE CB 1 1
10 4925 1 1 2 ILE CD1 C -24.399 -6.812 -7.356 1.00 . A A . 2 ILE CD1 1 1
10 4926 1 1 2 ILE CG1 C -25.280 -5.628 -6.953 1.00 . A A . 2 ILE CG1 1 1
10 4927 1 1 2 ILE CG2 C -24.744 -4.369 -4.817 1.00 . A A . 2 ILE CG2 1 1
10 4928 1 1 2 ILE H H -22.743 -3.152 -7.895 1.00 . A A . 2 ILE H 1 1
10 4929 1 1 2 ILE HA H -25.648 -3.202 -7.469 1.00 . A A . 2 ILE HA 1 1
10 4930 1 1 2 ILE HB H -23.400 -4.807 -6.404 1.00 . A A . 2 ILE HB 1 1
10 4931 1 1 2 ILE HD11 H -23.486 -6.443 -7.824 1.00 . A A . 2 ILE HD11 1 1
10 4932 1 1 2 ILE HD12 H -24.144 -7.394 -6.471 1.00 . A A . 2 ILE HD12 1 1
10 4933 1 1 2 ILE HD13 H -24.938 -7.443 -8.063 1.00 . A A . 2 ILE HD13 1 1
10 4934 1 1 2 ILE HG12 H -26.047 -5.962 -6.254 1.00 . A A . 2 ILE HG12 1 1
10 4935 1 1 2 ILE HG13 H -25.797 -5.239 -7.831 1.00 . A A . 2 ILE HG13 1 1
10 4936 1 1 2 ILE HG21 H -25.536 -3.633 -4.677 1.00 . A A . 2 ILE HG21 1 1
10 4937 1 1 2 ILE HG22 H -25.063 -5.329 -4.413 1.00 . A A . 2 ILE HG22 1 1
10 4938 1 1 2 ILE HG23 H -23.844 -4.037 -4.300 1.00 . A A . 2 ILE HG23 1 1
10 4939 1 1 2 ILE N N -23.707 -3.074 -8.149 1.00 . A A . 2 ILE N 1 1
10 4940 1 1 2 ILE O O -25.502 -1.284 -5.863 1.00 . A A . 2 ILE O 1 1
10 4941 1 1 3 GLY C C -21.520 -0.257 -4.812 1.00 . A A . 3 GLY C 1 1
10 4942 1 1 3 GLY CA C -23.016 -0.580 -4.840 1.00 . A A . 3 GLY CA 1 1
10 4943 1 1 3 GLY H H -22.490 -2.271 -5.937 1.00 . A A . 3 GLY H 1 1
10 4944 1 1 3 GLY HA2 H -23.574 0.290 -5.187 1.00 . A A . 3 GLY HA2 1 1
10 4945 1 1 3 GLY HA3 H -23.362 -0.799 -3.830 1.00 . A A . 3 GLY HA3 1 1
10 4946 1 1 3 GLY N N -23.287 -1.714 -5.706 1.00 . A A . 3 GLY N 1 1
10 4947 1 1 3 GLY O O -20.705 -1.105 -4.452 1.00 . A A . 3 GLY O 1 1
10 4948 1 1 4 ALA C C -19.349 1.671 -3.789 1.00 . A A . 4 ALA C 1 1
10 4949 1 1 4 ALA CA C -19.823 1.418 -5.222 1.00 . A A . 4 ALA CA 1 1
10 4950 1 1 4 ALA CB C -19.703 2.660 -6.104 1.00 . A A . 4 ALA CB 1 1
10 4951 1 1 4 ALA H H -21.875 1.654 -5.488 1.00 . A A . 4 ALA H 1 1
10 4952 1 1 4 ALA HA H -19.224 0.617 -5.657 1.00 . A A . 4 ALA HA 1 1
10 4953 1 1 4 ALA HB1 H -19.018 2.457 -6.927 1.00 . A A . 4 ALA HB1 1 1
10 4954 1 1 4 ALA HB2 H -20.684 2.919 -6.504 1.00 . A A . 4 ALA HB2 1 1
10 4955 1 1 4 ALA HB3 H -19.321 3.492 -5.511 1.00 . A A . 4 ALA HB3 1 1
10 4956 1 1 4 ALA N N -21.206 0.971 -5.198 1.00 . A A . 4 ALA N 1 1
10 4957 1 1 4 ALA O O -18.158 1.864 -3.551 1.00 . A A . 4 ALA O 1 1
10 4958 1 1 5 PHE C C -19.062 0.808 -0.931 1.00 . A A . 5 PHE C 1 1
10 4959 1 1 5 PHE CA C -20.000 1.890 -1.470 1.00 . A A . 5 PHE CA 1 1
10 4960 1 1 5 PHE CB C -21.325 1.824 -0.708 1.00 . A A . 5 PHE CB 1 1
10 4961 1 1 5 PHE CD1 C -22.231 4.074 -1.335 1.00 . A A . 5 PHE CD1 1 1
10 4962 1 1 5 PHE CD2 C -23.578 2.184 -1.742 1.00 . A A . 5 PHE CD2 1 1
10 4963 1 1 5 PHE CE1 C -23.246 4.911 -1.868 1.00 . A A . 5 PHE CE1 1 1
10 4964 1 1 5 PHE CE2 C -24.592 3.022 -2.275 1.00 . A A . 5 PHE CE2 1 1
10 4965 1 1 5 PHE CG C -22.418 2.727 -1.283 1.00 . A A . 5 PHE CG 1 1
10 4966 1 1 5 PHE CZ C -24.405 4.368 -2.328 1.00 . A A . 5 PHE CZ 1 1
10 4967 1 1 5 PHE H H -21.272 1.505 -3.075 1.00 . A A . 5 PHE H 1 1
10 4968 1 1 5 PHE HA H -19.511 2.861 -1.398 1.00 . A A . 5 PHE HA 1 1
10 4969 1 1 5 PHE HB2 H -21.682 0.795 -0.707 1.00 . A A . 5 PHE HB2 1 1
10 4970 1 1 5 PHE HB3 H -21.149 2.102 0.331 1.00 . A A . 5 PHE HB3 1 1
10 4971 1 1 5 PHE HD1 H -21.303 4.509 -0.966 1.00 . A A . 5 PHE HD1 1 1
10 4972 1 1 5 PHE HD2 H -23.728 1.105 -1.701 1.00 . A A . 5 PHE HD2 1 1
10 4973 1 1 5 PHE HE1 H -23.097 5.990 -1.910 1.00 . A A . 5 PHE HE1 1 1
10 4974 1 1 5 PHE HE2 H -25.521 2.585 -2.643 1.00 . A A . 5 PHE HE2 1 1
10 4975 1 1 5 PHE HZ H -25.185 5.010 -2.737 1.00 . A A . 5 PHE HZ 1 1
10 4976 1 1 5 PHE N N -20.305 1.662 -2.872 1.00 . A A . 5 PHE N 1 1
10 4977 1 1 5 PHE O O -18.000 1.115 -0.391 1.00 . A A . 5 PHE O 1 1
10 4978 1 1 6 GLY C C -17.338 -1.606 -1.332 1.00 . A A . 6 GLY C 1 1
10 4979 1 1 6 GLY CA C -18.698 -1.565 -0.634 1.00 . A A . 6 GLY CA 1 1
10 4980 1 1 6 GLY H H -20.352 -0.676 -1.537 1.00 . A A . 6 GLY H 1 1
10 4981 1 1 6 GLY HA2 H -18.555 -1.496 0.444 1.00 . A A . 6 GLY HA2 1 1
10 4982 1 1 6 GLY HA3 H -19.238 -2.493 -0.825 1.00 . A A . 6 GLY HA3 1 1
10 4983 1 1 6 GLY N N -19.488 -0.436 -1.097 1.00 . A A . 6 GLY N 1 1
10 4984 1 1 6 GLY O O -16.352 -2.054 -0.750 1.00 . A A . 6 GLY O 1 1
10 4985 1 1 7 LEU C C -15.204 0.015 -2.850 1.00 . A A . 7 LEU C 1 1
10 4986 1 1 7 LEU CA C -16.106 -1.112 -3.354 1.00 . A A . 7 LEU CA 1 1
10 4987 1 1 7 LEU CB C -16.429 -1.022 -4.847 1.00 . A A . 7 LEU CB 1 1
10 4988 1 1 7 LEU CD1 C -15.260 -2.578 -6.451 1.00 . A A . 7 LEU CD1 1 1
10 4989 1 1 7 LEU CD2 C -15.212 -0.071 -6.841 1.00 . A A . 7 LEU CD2 1 1
10 4990 1 1 7 LEU CG C -15.244 -1.192 -5.801 1.00 . A A . 7 LEU CG 1 1
10 4991 1 1 7 LEU H H -18.137 -0.773 -3.036 1.00 . A A . 7 LEU H 1 1
10 4992 1 1 7 LEU HA H -15.598 -2.062 -3.192 1.00 . A A . 7 LEU HA 1 1
10 4993 1 1 7 LEU HB2 H -17.173 -1.781 -5.085 1.00 . A A . 7 LEU HB2 1 1
10 4994 1 1 7 LEU HB3 H -16.889 -0.052 -5.041 1.00 . A A . 7 LEU HB3 1 1
10 4995 1 1 7 LEU HD11 H -16.227 -2.745 -6.926 1.00 . A A . 7 LEU HD11 1 1
10 4996 1 1 7 LEU HD12 H -14.471 -2.636 -7.201 1.00 . A A . 7 LEU HD12 1 1
10 4997 1 1 7 LEU HD13 H -15.093 -3.338 -5.689 1.00 . A A . 7 LEU HD13 1 1
10 4998 1 1 7 LEU HD21 H -15.209 0.894 -6.335 1.00 . A A . 7 LEU HD21 1 1
10 4999 1 1 7 LEU HD22 H -14.311 -0.165 -7.448 1.00 . A A . 7 LEU HD22 1 1
10 5000 1 1 7 LEU HD23 H -16.091 -0.144 -7.481 1.00 . A A . 7 LEU HD23 1 1
10 5001 1 1 7 LEU HG H -14.325 -1.120 -5.219 1.00 . A A . 7 LEU HG 1 1
10 5002 1 1 7 LEU N N -17.330 -1.135 -2.570 1.00 . A A . 7 LEU N 1 1
10 5003 1 1 7 LEU O O -13.983 -0.057 -2.981 1.00 . A A . 7 LEU O 1 1
10 5004 1 1 8 LEU C C -14.334 1.747 -0.512 1.00 . A A . 8 LEU C 1 1
10 5005 1 1 8 LEU CA C -15.108 2.173 -1.761 1.00 . A A . 8 LEU CA 1 1
10 5006 1 1 8 LEU CB C -16.054 3.353 -1.526 1.00 . A A . 8 LEU CB 1 1
10 5007 1 1 8 LEU CD1 C -14.982 4.929 0.125 1.00 . A A . 8 LEU CD1 1 1
10 5008 1 1 8 LEU CD2 C -14.206 4.890 -2.290 1.00 . A A . 8 LEU CD2 1 1
10 5009 1 1 8 LEU CG C -15.389 4.717 -1.335 1.00 . A A . 8 LEU CG 1 1
10 5010 1 1 8 LEU H H -16.833 1.083 -2.183 1.00 . A A . 8 LEU H 1 1
10 5011 1 1 8 LEU HA H -14.392 2.481 -2.523 1.00 . A A . 8 LEU HA 1 1
10 5012 1 1 8 LEU HB2 H -16.737 3.419 -2.372 1.00 . A A . 8 LEU HB2 1 1
10 5013 1 1 8 LEU HB3 H -16.658 3.138 -0.645 1.00 . A A . 8 LEU HB3 1 1
10 5014 1 1 8 LEU HD11 H -15.862 5.189 0.713 1.00 . A A . 8 LEU HD11 1 1
10 5015 1 1 8 LEU HD12 H -14.542 4.012 0.517 1.00 . A A . 8 LEU HD12 1 1
10 5016 1 1 8 LEU HD13 H -14.252 5.737 0.185 1.00 . A A . 8 LEU HD13 1 1
10 5017 1 1 8 LEU HD21 H -13.332 4.383 -1.881 1.00 . A A . 8 LEU HD21 1 1
10 5018 1 1 8 LEU HD22 H -14.457 4.459 -3.260 1.00 . A A . 8 LEU HD22 1 1
10 5019 1 1 8 LEU HD23 H -13.988 5.951 -2.410 1.00 . A A . 8 LEU HD23 1 1
10 5020 1 1 8 LEU HG H -16.117 5.490 -1.581 1.00 . A A . 8 LEU HG 1 1
10 5021 1 1 8 LEU N N -15.839 1.031 -2.285 1.00 . A A . 8 LEU N 1 1
10 5022 1 1 8 LEU O O -13.282 2.309 -0.208 1.00 . A A . 8 LEU O 1 1
10 5023 1 1 9 GLY C C -13.012 -0.574 1.055 1.00 . A A . 9 GLY C 1 1
10 5024 1 1 9 GLY CA C -14.257 0.251 1.386 1.00 . A A . 9 GLY CA 1 1
10 5025 1 1 9 GLY H H -15.738 0.307 -0.077 1.00 . A A . 9 GLY H 1 1
10 5026 1 1 9 GLY HA2 H -13.984 1.083 2.036 1.00 . A A . 9 GLY HA2 1 1
10 5027 1 1 9 GLY HA3 H -14.968 -0.363 1.939 1.00 . A A . 9 GLY HA3 1 1
10 5028 1 1 9 GLY N N -14.884 0.758 0.178 1.00 . A A . 9 GLY N 1 1
10 5029 1 1 9 GLY O O -12.062 -0.611 1.835 1.00 . A A . 9 GLY O 1 1
10 5030 1 1 10 PHE C C -10.895 -1.191 -1.274 1.00 . A A . 10 PHE C 1 1
10 5031 1 1 10 PHE CA C -11.944 -2.036 -0.549 1.00 . A A . 10 PHE CA 1 1
10 5032 1 1 10 PHE CB C -12.513 -3.068 -1.525 1.00 . A A . 10 PHE CB 1 1
10 5033 1 1 10 PHE CD1 C -10.496 -3.401 -2.972 1.00 . A A . 10 PHE CD1 1 1
10 5034 1 1 10 PHE CD2 C -12.518 -2.788 -4.013 1.00 . A A . 10 PHE CD2 1 1
10 5035 1 1 10 PHE CE1 C -9.850 -3.417 -4.237 1.00 . A A . 10 PHE CE1 1 1
10 5036 1 1 10 PHE CE2 C -11.873 -2.804 -5.278 1.00 . A A . 10 PHE CE2 1 1
10 5037 1 1 10 PHE CG C -11.817 -3.087 -2.887 1.00 . A A . 10 PHE CG 1 1
10 5038 1 1 10 PHE CZ C -10.552 -3.119 -5.363 1.00 . A A . 10 PHE CZ 1 1
10 5039 1 1 10 PHE H H -13.833 -1.178 -0.733 1.00 . A A . 10 PHE H 1 1
10 5040 1 1 10 PHE HA H -11.498 -2.483 0.339 1.00 . A A . 10 PHE HA 1 1
10 5041 1 1 10 PHE HB2 H -12.436 -4.059 -1.076 1.00 . A A . 10 PHE HB2 1 1
10 5042 1 1 10 PHE HB3 H -13.573 -2.868 -1.673 1.00 . A A . 10 PHE HB3 1 1
10 5043 1 1 10 PHE HD1 H -9.933 -3.640 -2.070 1.00 . A A . 10 PHE HD1 1 1
10 5044 1 1 10 PHE HD2 H -13.577 -2.536 -3.945 1.00 . A A . 10 PHE HD2 1 1
10 5045 1 1 10 PHE HE1 H -8.792 -3.669 -4.305 1.00 . A A . 10 PHE HE1 1 1
10 5046 1 1 10 PHE HE2 H -12.436 -2.565 -6.180 1.00 . A A . 10 PHE HE2 1 1
10 5047 1 1 10 PHE HZ H -10.057 -3.131 -6.333 1.00 . A A . 10 PHE HZ 1 1
10 5048 1 1 10 PHE N N -13.057 -1.214 -0.104 1.00 . A A . 10 PHE N 1 1
10 5049 1 1 10 PHE O O -9.695 -1.431 -1.135 1.00 . A A . 10 PHE O 1 1
10 5050 1 1 11 LEU C C -9.597 1.417 -1.802 1.00 . A A . 11 LEU C 1 1
10 5051 1 1 11 LEU CA C -10.501 0.662 -2.778 1.00 . A A . 11 LEU CA 1 1
10 5052 1 1 11 LEU CB C -11.312 1.576 -3.699 1.00 . A A . 11 LEU CB 1 1
10 5053 1 1 11 LEU CD1 C -10.236 3.811 -3.245 1.00 . A A . 11 LEU CD1 1 1
10 5054 1 1 11 LEU CD2 C -9.297 2.283 -5.039 1.00 . A A . 11 LEU CD2 1 1
10 5055 1 1 11 LEU CG C -10.554 2.757 -4.308 1.00 . A A . 11 LEU CG 1 1
10 5056 1 1 11 LEU H H -12.359 -0.032 -2.139 1.00 . A A . 11 LEU H 1 1
10 5057 1 1 11 LEU HA H -9.876 0.036 -3.414 1.00 . A A . 11 LEU HA 1 1
10 5058 1 1 11 LEU HB2 H -11.718 0.973 -4.510 1.00 . A A . 11 LEU HB2 1 1
10 5059 1 1 11 LEU HB3 H -12.160 1.965 -3.135 1.00 . A A . 11 LEU HB3 1 1
10 5060 1 1 11 LEU HD11 H -10.243 4.801 -3.702 1.00 . A A . 11 LEU HD11 1 1
10 5061 1 1 11 LEU HD12 H -10.987 3.771 -2.457 1.00 . A A . 11 LEU HD12 1 1
10 5062 1 1 11 LEU HD13 H -9.252 3.614 -2.820 1.00 . A A . 11 LEU HD13 1 1
10 5063 1 1 11 LEU HD21 H -9.489 1.317 -5.504 1.00 . A A . 11 LEU HD21 1 1
10 5064 1 1 11 LEU HD22 H -9.028 3.009 -5.807 1.00 . A A . 11 LEU HD22 1 1
10 5065 1 1 11 LEU HD23 H -8.476 2.186 -4.327 1.00 . A A . 11 LEU HD23 1 1
10 5066 1 1 11 LEU HG H -11.198 3.231 -5.048 1.00 . A A . 11 LEU HG 1 1
10 5067 1 1 11 LEU N N -11.382 -0.220 -2.031 1.00 . A A . 11 LEU N 1 1
10 5068 1 1 11 LEU O O -8.389 1.511 -2.015 1.00 . A A . 11 LEU O 1 1
10 5069 1 1 12 ALA C C -8.564 1.726 1.022 1.00 . A A . 12 ALA C 1 1
10 5070 1 1 12 ALA CA C -9.482 2.681 0.256 1.00 . A A . 12 ALA CA 1 1
10 5071 1 1 12 ALA CB C -10.468 3.405 1.176 1.00 . A A . 12 ALA CB 1 1
10 5072 1 1 12 ALA H H -11.199 1.857 -0.587 1.00 . A A . 12 ALA H 1 1
10 5073 1 1 12 ALA HA H -8.872 3.425 -0.258 1.00 . A A . 12 ALA HA 1 1
10 5074 1 1 12 ALA HB1 H -11.244 2.710 1.495 1.00 . A A . 12 ALA HB1 1 1
10 5075 1 1 12 ALA HB2 H -9.938 3.785 2.050 1.00 . A A . 12 ALA HB2 1 1
10 5076 1 1 12 ALA HB3 H -10.924 4.236 0.638 1.00 . A A . 12 ALA HB3 1 1
10 5077 1 1 12 ALA N N -10.216 1.938 -0.752 1.00 . A A . 12 ALA N 1 1
10 5078 1 1 12 ALA O O -7.522 2.136 1.532 1.00 . A A . 12 ALA O 1 1
10 5079 1 1 13 ALA C C -6.982 -0.903 0.939 1.00 . A A . 13 ALA C 1 1
10 5080 1 1 13 ALA CA C -8.214 -0.545 1.774 1.00 . A A . 13 ALA CA 1 1
10 5081 1 1 13 ALA CB C -9.102 -1.759 2.052 1.00 . A A . 13 ALA CB 1 1
10 5082 1 1 13 ALA H H -9.834 0.146 0.661 1.00 . A A . 13 ALA H 1 1
10 5083 1 1 13 ALA HA H -7.887 -0.123 2.724 1.00 . A A . 13 ALA HA 1 1
10 5084 1 1 13 ALA HB1 H -9.228 -1.879 3.128 1.00 . A A . 13 ALA HB1 1 1
10 5085 1 1 13 ALA HB2 H -10.077 -1.610 1.587 1.00 . A A . 13 ALA HB2 1 1
10 5086 1 1 13 ALA HB3 H -8.636 -2.654 1.639 1.00 . A A . 13 ALA HB3 1 1
10 5087 1 1 13 ALA N N -8.985 0.471 1.078 1.00 . A A . 13 ALA N 1 1
10 5088 1 1 13 ALA O O -5.954 -1.302 1.484 1.00 . A A . 13 ALA O 1 1
10 5089 1 1 14 GLY C C -5.080 0.134 -1.405 1.00 . A A . 14 GLY C 1 1
10 5090 1 1 14 GLY CA C -6.039 -1.052 -1.283 1.00 . A A . 14 GLY CA 1 1
10 5091 1 1 14 GLY H H -7.967 -0.425 -0.804 1.00 . A A . 14 GLY H 1 1
10 5092 1 1 14 GLY HA2 H -5.496 -1.929 -0.930 1.00 . A A . 14 GLY HA2 1 1
10 5093 1 1 14 GLY HA3 H -6.443 -1.300 -2.265 1.00 . A A . 14 GLY HA3 1 1
10 5094 1 1 14 GLY N N -7.127 -0.750 -0.368 1.00 . A A . 14 GLY N 1 1
10 5095 1 1 14 GLY O O -3.864 -0.046 -1.410 1.00 . A A . 14 GLY O 1 1
10 5096 1 1 15 SER C C -3.825 2.589 -0.514 1.00 . A A . 15 SER C 1 1
10 5097 1 1 15 SER CA C -4.877 2.534 -1.624 1.00 . A A . 15 SER CA 1 1
10 5098 1 1 15 SER CB C -5.768 3.776 -1.572 1.00 . A A . 15 SER CB 1 1
10 5099 1 1 15 SER H H -6.655 1.456 -1.498 1.00 . A A . 15 SER H 1 1
10 5100 1 1 15 SER HA H -4.399 2.471 -2.601 1.00 . A A . 15 SER HA 1 1
10 5101 1 1 15 SER HB2 H -5.429 4.496 -2.316 1.00 . A A . 15 SER HB2 1 1
10 5102 1 1 15 SER HB3 H -6.789 3.500 -1.835 1.00 . A A . 15 SER HB3 1 1
10 5103 1 1 15 SER HG H -5.134 5.165 -0.278 1.00 . A A . 15 SER HG 1 1
10 5104 1 1 15 SER N N -5.664 1.319 -1.502 1.00 . A A . 15 SER N 1 1
10 5105 1 1 15 SER O O -2.705 3.048 -0.738 1.00 . A A . 15 SER O 1 1
10 5106 1 1 15 SER OG O -5.759 4.386 -0.284 1.00 . A A . 15 SER OG 1 1
10 5107 1 1 16 LYS C C -2.223 1.069 1.572 1.00 . A A . 16 LYS C 1 1
10 5108 1 1 16 LYS CA C -3.326 2.104 1.802 1.00 . A A . 16 LYS CA 1 1
10 5109 1 1 16 LYS CB C -4.113 1.886 3.096 1.00 . A A . 16 LYS CB 1 1
10 5110 1 1 16 LYS CD C -4.403 4.081 4.302 1.00 . A A . 16 LYS CD 1 1
10 5111 1 1 16 LYS CE C -4.436 3.596 5.753 1.00 . A A . 16 LYS CE 1 1
10 5112 1 1 16 LYS CG C -5.056 3.060 3.368 1.00 . A A . 16 LYS CG 1 1
10 5113 1 1 16 LYS H H -5.133 1.743 0.830 1.00 . A A . 16 LYS H 1 1
10 5114 1 1 16 LYS HA H -2.866 3.090 1.866 1.00 . A A . 16 LYS HA 1 1
10 5115 1 1 16 LYS HB2 H -4.687 0.963 3.026 1.00 . A A . 16 LYS HB2 1 1
10 5116 1 1 16 LYS HB3 H -3.422 1.768 3.931 1.00 . A A . 16 LYS HB3 1 1
10 5117 1 1 16 LYS HD2 H -3.372 4.253 3.996 1.00 . A A . 16 LYS HD2 1 1
10 5118 1 1 16 LYS HD3 H -4.923 5.036 4.222 1.00 . A A . 16 LYS HD3 1 1
10 5119 1 1 16 LYS HE2 H -5.450 3.301 6.022 1.00 . A A . 16 LYS HE2 1 1
10 5120 1 1 16 LYS HE3 H -3.808 2.713 5.861 1.00 . A A . 16 LYS HE3 1 1
10 5121 1 1 16 LYS HG2 H -5.324 3.541 2.427 1.00 . A A . 16 LYS HG2 1 1
10 5122 1 1 16 LYS HG3 H -5.981 2.693 3.813 1.00 . A A . 16 LYS HG3 1 1
10 5123 1 1 16 LYS HZ1 H -3.073 5.043 6.376 1.00 . A A . 16 LYS HZ1 1 1
10 5124 1 1 16 LYS HZ2 H -4.617 5.438 6.711 1.00 . A A . 16 LYS HZ2 1 1
10 5125 1 1 16 LYS N N -4.221 2.114 0.657 1.00 . A A . 16 LYS N 1 1
10 5126 1 1 16 LYS NZ N -3.966 4.662 6.666 1.00 . A A . 16 LYS NZ 1 1
10 5127 1 1 16 LYS O O -1.118 1.205 2.098 1.00 . A A . 16 LYS O 1 1
10 5128 1 1 17 LYS C C -0.730 -0.566 -0.694 1.00 . A A . 17 LYS C 1 1
10 5129 1 1 17 LYS CA C -1.611 -1.000 0.479 1.00 . A A . 17 LYS CA 1 1
10 5130 1 1 17 LYS CB C -2.342 -2.323 0.242 1.00 . A A . 17 LYS CB 1 1
10 5131 1 1 17 LYS CD C -1.356 -4.439 1.197 1.00 . A A . 17 LYS CD 1 1
10 5132 1 1 17 LYS CE C -0.412 -4.702 2.372 1.00 . A A . 17 LYS CE 1 1
10 5133 1 1 17 LYS CG C -2.250 -3.229 1.472 1.00 . A A . 17 LYS CG 1 1
10 5134 1 1 17 LYS H H -3.458 -0.046 0.362 1.00 . A A . 17 LYS H 1 1
10 5135 1 1 17 LYS HA H -0.977 -1.135 1.356 1.00 . A A . 17 LYS HA 1 1
10 5136 1 1 17 LYS HB2 H -3.388 -2.128 0.006 1.00 . A A . 17 LYS HB2 1 1
10 5137 1 1 17 LYS HB3 H -1.911 -2.831 -0.621 1.00 . A A . 17 LYS HB3 1 1
10 5138 1 1 17 LYS HD2 H -1.973 -5.318 1.018 1.00 . A A . 17 LYS HD2 1 1
10 5139 1 1 17 LYS HD3 H -0.774 -4.267 0.291 1.00 . A A . 17 LYS HD3 1 1
10 5140 1 1 17 LYS HE2 H -0.983 -4.760 3.299 1.00 . A A . 17 LYS HE2 1 1
10 5141 1 1 17 LYS HE3 H 0.081 -5.666 2.242 1.00 . A A . 17 LYS HE3 1 1
10 5142 1 1 17 LYS HG2 H -1.853 -2.663 2.316 1.00 . A A . 17 LYS HG2 1 1
10 5143 1 1 17 LYS HG3 H -3.247 -3.565 1.756 1.00 . A A . 17 LYS HG3 1 1
10 5144 1 1 17 LYS HZ1 H 1.228 -3.622 1.676 1.00 . A A . 17 LYS HZ1 1 1
10 5145 1 1 17 LYS HZ2 H 0.178 -2.709 2.522 1.00 . A A . 17 LYS HZ2 1 1
10 5146 1 1 17 LYS N N -2.559 0.058 0.786 1.00 . A A . 17 LYS N 1 1
10 5147 1 1 17 LYS NZ N 0.602 -3.629 2.473 1.00 . A A . 17 LYS NZ 1 1
10 5148 1 1 17 LYS O O 0.396 -1.038 -0.838 1.00 . A A . 17 LYS O 1 1
10 5149 1 1 18 ACA C1 C 1.857 0.633 -6.264 1.00 . A A . 18 ACA C1 1 1
10 5150 1 1 18 ACA C2 C 1.102 0.848 -5.009 1.00 . A A . 18 ACA C2 1 1
10 5151 1 1 18 ACA C3 C -0.030 1.851 -5.230 1.00 . A A . 18 ACA C3 1 1
10 5152 1 1 18 ACA C4 C -0.099 2.864 -4.084 1.00 . A A . 18 ACA C4 1 1
10 5153 1 1 18 ACA C5 C -0.897 2.305 -2.905 1.00 . A A . 18 ACA C5 1 1
10 5154 1 1 18 ACA C6 C -0.555 0.834 -2.659 1.00 . A A . 18 ACA C6 1 1
10 5155 1 1 18 ACA H21 H 1.773 1.213 -4.232 1.00 . A A . 18 ACA H21 1 1
10 5156 1 1 18 ACA H22 H 0.693 -0.100 -4.657 1.00 . A A . 18 ACA H22 1 1
10 5157 1 1 18 ACA H31 H -0.980 1.322 -5.308 1.00 . A A . 18 ACA H31 1 1
10 5158 1 1 18 ACA H32 H 0.121 2.375 -6.173 1.00 . A A . 18 ACA H32 1 1
10 5159 1 1 18 ACA H41 H -0.560 3.786 -4.437 1.00 . A A . 18 ACA H41 1 1
10 5160 1 1 18 ACA H42 H 0.910 3.116 -3.758 1.00 . A A . 18 ACA H42 1 1
10 5161 1 1 18 ACA H51 H -1.964 2.405 -3.104 1.00 . A A . 18 ACA H51 1 1
10 5162 1 1 18 ACA H52 H -0.684 2.887 -2.008 1.00 . A A . 18 ACA H52 1 1
10 5163 1 1 18 ACA H61 H -0.920 0.344 -3.562 1.00 . A A . 18 ACA H61 1 1
10 5164 1 1 18 ACA H62 H 0.949 0.592 -2.514 1.00 . A A . 18 ACA H62 1 1
10 5165 1 1 18 ACA HN61 H -2.194 0.709 -1.379 1.00 . A A . 18 ACA HN61 1 1
10 5166 1 1 18 ACA N6 N -1.277 0.331 -1.503 1.00 . A A . 18 ACA N6 1 1
10 5167 1 1 18 ACA O1 O 2.965 0.307 -5.837 1.00 . A A . 18 ACA O1 1 1
10 5168 1 1 19 LYS C C 2.015 -1.101 -9.178 1.00 . A A . 19 LYS C 1 1
10 5169 1 1 19 LYS CA C 1.675 -1.304 -7.699 1.00 . A A . 19 LYS CA 1 1
10 5170 1 1 19 LYS CB C 0.693 -2.450 -7.447 1.00 . A A . 19 LYS CB 1 1
10 5171 1 1 19 LYS CD C 2.115 -4.014 -6.071 1.00 . A A . 19 LYS CD 1 1
10 5172 1 1 19 LYS CE C 3.063 -3.707 -4.911 1.00 . A A . 19 LYS CE 1 1
10 5173 1 1 19 LYS CG C 0.915 -3.066 -6.065 1.00 . A A . 19 LYS CG 1 1
10 5174 1 1 19 LYS H H 0.260 0.211 -7.492 1.00 . A A . 19 LYS H 1 1
10 5175 1 1 19 LYS HA H 2.593 -1.542 -7.164 1.00 . A A . 19 LYS HA 1 1
10 5176 1 1 19 LYS HB2 H -0.330 -2.082 -7.526 1.00 . A A . 19 LYS HB2 1 1
10 5177 1 1 19 LYS HB3 H 0.816 -3.215 -8.214 1.00 . A A . 19 LYS HB3 1 1
10 5178 1 1 19 LYS HD2 H 1.770 -5.045 -6.001 1.00 . A A . 19 LYS HD2 1 1
10 5179 1 1 19 LYS HD3 H 2.650 -3.921 -7.017 1.00 . A A . 19 LYS HD3 1 1
10 5180 1 1 19 LYS HE2 H 3.672 -2.835 -5.152 1.00 . A A . 19 LYS HE2 1 1
10 5181 1 1 19 LYS HE3 H 2.487 -3.456 -4.020 1.00 . A A . 19 LYS HE3 1 1
10 5182 1 1 19 LYS HG2 H 1.075 -2.275 -5.332 1.00 . A A . 19 LYS HG2 1 1
10 5183 1 1 19 LYS HG3 H 0.020 -3.609 -5.757 1.00 . A A . 19 LYS HG3 1 1
10 5184 1 1 19 LYS HZ1 H 3.583 -5.439 -3.875 1.00 . A A . 19 LYS HZ1 1 1
10 5185 1 1 19 LYS HZ2 H 4.028 -5.476 -5.442 1.00 . A A . 19 LYS HZ2 1 1
10 5186 1 1 19 LYS N N 1.160 -0.061 -7.150 1.00 . A A . 19 LYS N 1 1
10 5187 1 1 19 LYS NZ N 3.938 -4.868 -4.635 1.00 . A A . 19 LYS NZ 1 1
10 5188 1 1 19 LYS O O 3.081 -1.509 -9.635 1.00 . A A . 19 LYS O 1 1
10 5189 1 1 20 ASN C C 1.316 1.306 -11.533 1.00 . A A . 20 ASN C 1 1
10 5190 1 1 20 ASN CA C 1.277 -0.206 -11.300 1.00 . A A . 20 ASN CA 1 1
10 5191 1 1 20 ASN CB C 0.123 -0.781 -12.124 1.00 . A A . 20 ASN CB 1 1
10 5192 1 1 20 ASN CG C 0.645 -1.714 -13.220 1.00 . A A . 20 ASN CG 1 1
10 5193 1 1 20 ASN H H 0.224 -0.140 -9.504 1.00 . A A . 20 ASN H 1 1
10 5194 1 1 20 ASN HA H 2.217 -0.693 -11.559 1.00 . A A . 20 ASN HA 1 1
10 5195 1 1 20 ASN HB2 H -0.560 -1.325 -11.472 1.00 . A A . 20 ASN HB2 1 1
10 5196 1 1 20 ASN HB3 H -0.446 0.031 -12.576 1.00 . A A . 20 ASN HB3 1 1
10 5197 1 1 20 ASN HD21 H -0.965 -1.218 -14.343 1.00 . A A . 20 ASN HD21 1 1
10 5198 1 1 20 ASN HD22 H 0.128 -2.346 -15.072 1.00 . A A . 20 ASN HD22 1 1
10 5199 1 1 20 ASN N N 1.088 -0.468 -9.883 1.00 . A A . 20 ASN N 1 1
10 5200 1 1 20 ASN ND2 N -0.129 -1.763 -14.301 1.00 . A A . 20 ASN ND2 1 1
10 5201 1 1 20 ASN O O 0.802 2.076 -10.724 1.00 . A A . 20 ASN O 1 1
10 5202 1 1 20 ASN OD1 O 1.678 -2.348 -13.090 1.00 . A A . 20 ASN OD1 1 1
10 5203 1 1 21 GLU C C 0.681 3.774 -12.899 1.00 . A A . 21 GLU C 1 1
10 5204 1 1 21 GLU CA C 2.046 3.091 -12.992 1.00 . A A . 21 GLU CA 1 1
10 5205 1 1 21 GLU CB C 2.651 3.262 -14.388 1.00 . A A . 21 GLU CB 1 1
10 5206 1 1 21 GLU CD C 3.340 5.172 -15.883 1.00 . A A . 21 GLU CD 1 1
10 5207 1 1 21 GLU CG C 3.449 4.563 -14.484 1.00 . A A . 21 GLU CG 1 1
10 5208 1 1 21 GLU H H 2.349 1.052 -13.296 1.00 . A A . 21 GLU H 1 1
10 5209 1 1 21 GLU HA H 2.726 3.519 -12.255 1.00 . A A . 21 GLU HA 1 1
10 5210 1 1 21 GLU HB2 H 3.299 2.415 -14.614 1.00 . A A . 21 GLU HB2 1 1
10 5211 1 1 21 GLU HB3 H 1.856 3.263 -15.135 1.00 . A A . 21 GLU HB3 1 1
10 5212 1 1 21 GLU HE2 H 3.902 3.499 -16.542 1.00 . A A . 21 GLU HE2 1 1
10 5213 1 1 21 GLU HG2 H 3.083 5.274 -13.744 1.00 . A A . 21 GLU HG2 1 1
10 5214 1 1 21 GLU HG3 H 4.496 4.369 -14.248 1.00 . A A . 21 GLU HG3 1 1
10 5215 1 1 21 GLU N N 1.932 1.685 -12.643 1.00 . A A . 21 GLU N 1 1
10 5216 1 1 21 GLU O O 0.581 4.912 -12.444 1.00 . A A . 21 GLU O 1 1
10 5217 1 1 21 GLU OE1 O 2.798 6.276 -16.039 1.00 . A A . 21 GLU OE1 1 1
10 5218 1 1 21 GLU OE2 O 3.844 4.455 -16.831 1.00 . A A . 21 GLU OE2 1 1
10 5219 1 1 22 GLN C C -2.032 4.094 -11.912 1.00 . A A . 22 GLN C 1 1
10 5220 1 1 22 GLN CA C -1.695 3.571 -13.309 1.00 . A A . 22 GLN CA 1 1
10 5221 1 1 22 GLN CB C -2.701 2.508 -13.755 1.00 . A A . 22 GLN CB 1 1
10 5222 1 1 22 GLN CD C -1.804 1.893 -16.031 1.00 . A A . 22 GLN CD 1 1
10 5223 1 1 22 GLN CG C -2.938 2.577 -15.265 1.00 . A A . 22 GLN CG 1 1
10 5224 1 1 22 GLN H H -0.249 2.125 -13.707 1.00 . A A . 22 GLN H 1 1
10 5225 1 1 22 GLN HA H -1.704 4.394 -14.024 1.00 . A A . 22 GLN HA 1 1
10 5226 1 1 22 GLN HB2 H -2.331 1.518 -13.487 1.00 . A A . 22 GLN HB2 1 1
10 5227 1 1 22 GLN HB3 H -3.643 2.651 -13.227 1.00 . A A . 22 GLN HB3 1 1
10 5228 1 1 22 GLN HE21 H -2.113 3.190 -17.554 1.00 . A A . 22 GLN HE21 1 1
10 5229 1 1 22 GLN HE22 H -0.845 2.038 -17.808 1.00 . A A . 22 GLN HE22 1 1
10 5230 1 1 22 GLN HG2 H -3.888 2.100 -15.509 1.00 . A A . 22 GLN HG2 1 1
10 5231 1 1 22 GLN HG3 H -3.015 3.619 -15.577 1.00 . A A . 22 GLN HG3 1 1
10 5232 1 1 22 GLN N N -0.339 3.050 -13.338 1.00 . A A . 22 GLN N 1 1
10 5233 1 1 22 GLN NE2 N -1.568 2.417 -17.230 1.00 . A A . 22 GLN NE2 1 1
10 5234 1 1 22 GLN O O -2.443 5.243 -11.758 1.00 . A A . 22 GLN O 1 1
10 5235 1 1 22 GLN OE1 O -1.186 0.951 -15.564 1.00 . A A . 22 GLN OE1 1 1
10 5236 1 1 23 GLU C C -1.378 4.865 -9.172 1.00 . A A . 23 GLU C 1 1
10 5237 1 1 23 GLU CA C -2.128 3.585 -9.549 1.00 . A A . 23 GLU CA 1 1
10 5238 1 1 23 GLU CB C -1.768 2.440 -8.600 1.00 . A A . 23 GLU CB 1 1
10 5239 1 1 23 GLU CD C -3.270 2.966 -6.644 1.00 . A A . 23 GLU CD 1 1
10 5240 1 1 23 GLU CG C -2.989 1.994 -7.792 1.00 . A A . 23 GLU CG 1 1
10 5241 1 1 23 GLU H H -1.512 2.293 -11.063 1.00 . A A . 23 GLU H 1 1
10 5242 1 1 23 GLU HA H -3.203 3.759 -9.507 1.00 . A A . 23 GLU HA 1 1
10 5243 1 1 23 GLU HB2 H -1.379 1.598 -9.172 1.00 . A A . 23 GLU HB2 1 1
10 5244 1 1 23 GLU HB3 H -0.976 2.759 -7.923 1.00 . A A . 23 GLU HB3 1 1
10 5245 1 1 23 GLU HE2 H -3.866 4.536 -7.496 1.00 . A A . 23 GLU HE2 1 1
10 5246 1 1 23 GLU HG2 H -3.859 1.935 -8.445 1.00 . A A . 23 GLU HG2 1 1
10 5247 1 1 23 GLU HG3 H -2.820 0.994 -7.394 1.00 . A A . 23 GLU HG3 1 1
10 5248 1 1 23 GLU N N -1.846 3.225 -10.929 1.00 . A A . 23 GLU N 1 1
10 5249 1 1 23 GLU O O -1.853 5.645 -8.347 1.00 . A A . 23 GLU O 1 1
10 5250 1 1 23 GLU OE1 O -2.620 2.886 -5.591 1.00 . A A . 23 GLU OE1 1 1
10 5251 1 1 23 GLU OE2 O -4.202 3.827 -6.875 1.00 . A A . 23 GLU OE2 1 1
10 5252 1 1 24 LEU C C -0.026 7.428 -10.221 1.00 . A A . 24 LEU C 1 1
10 5253 1 1 24 LEU CA C 0.597 6.212 -9.532 1.00 . A A . 24 LEU CA 1 1
10 5254 1 1 24 LEU CB C 2.049 5.953 -9.939 1.00 . A A . 24 LEU CB 1 1
10 5255 1 1 24 LEU CD1 C 2.213 3.995 -8.358 1.00 . A A . 24 LEU CD1 1 1
10 5256 1 1 24 LEU CD2 C 4.298 4.911 -9.475 1.00 . A A . 24 LEU CD2 1 1
10 5257 1 1 24 LEU CG C 2.918 5.239 -8.902 1.00 . A A . 24 LEU CG 1 1
10 5258 1 1 24 LEU H H 0.156 4.401 -10.462 1.00 . A A . 24 LEU H 1 1
10 5259 1 1 24 LEU HA H 0.589 6.384 -8.456 1.00 . A A . 24 LEU HA 1 1
10 5260 1 1 24 LEU HB2 H 2.049 5.360 -10.854 1.00 . A A . 24 LEU HB2 1 1
10 5261 1 1 24 LEU HB3 H 2.515 6.909 -10.178 1.00 . A A . 24 LEU HB3 1 1
10 5262 1 1 24 LEU HD11 H 1.606 3.548 -9.145 1.00 . A A . 24 LEU HD11 1 1
10 5263 1 1 24 LEU HD12 H 2.957 3.274 -8.020 1.00 . A A . 24 LEU HD12 1 1
10 5264 1 1 24 LEU HD13 H 1.572 4.276 -7.522 1.00 . A A . 24 LEU HD13 1 1
10 5265 1 1 24 LEU HD21 H 4.245 4.894 -10.564 1.00 . A A . 24 LEU HD21 1 1
10 5266 1 1 24 LEU HD22 H 5.013 5.671 -9.158 1.00 . A A . 24 LEU HD22 1 1
10 5267 1 1 24 LEU HD23 H 4.620 3.935 -9.111 1.00 . A A . 24 LEU HD23 1 1
10 5268 1 1 24 LEU HG H 3.071 5.915 -8.060 1.00 . A A . 24 LEU HG 1 1
10 5269 1 1 24 LEU N N -0.222 5.041 -9.793 1.00 . A A . 24 LEU N 1 1
10 5270 1 1 24 LEU O O 0.023 8.538 -9.694 1.00 . A A . 24 LEU O 1 1
10 5271 1 1 25 LEU C C -2.507 8.686 -11.444 1.00 . A A . 25 LEU C 1 1
10 5272 1 1 25 LEU CA C -1.230 8.237 -12.158 1.00 . A A . 25 LEU CA 1 1
10 5273 1 1 25 LEU CB C -1.458 7.791 -13.603 1.00 . A A . 25 LEU CB 1 1
10 5274 1 1 25 LEU CD1 C -1.105 9.021 -15.775 1.00 . A A . 25 LEU CD1 1 1
10 5275 1 1 25 LEU CD2 C -3.454 8.537 -14.950 1.00 . A A . 25 LEU CD2 1 1
10 5276 1 1 25 LEU CG C -2.011 8.853 -14.554 1.00 . A A . 25 LEU CG 1 1
10 5277 1 1 25 LEU H H -0.633 6.271 -11.812 1.00 . A A . 25 LEU H 1 1
10 5278 1 1 25 LEU HA H -0.537 9.078 -12.186 1.00 . A A . 25 LEU HA 1 1
10 5279 1 1 25 LEU HB2 H -0.511 7.429 -14.004 1.00 . A A . 25 LEU HB2 1 1
10 5280 1 1 25 LEU HB3 H -2.145 6.944 -13.597 1.00 . A A . 25 LEU HB3 1 1
10 5281 1 1 25 LEU HD11 H -1.044 8.075 -16.315 1.00 . A A . 25 LEU HD11 1 1
10 5282 1 1 25 LEU HD12 H -1.517 9.787 -16.432 1.00 . A A . 25 LEU HD12 1 1
10 5283 1 1 25 LEU HD13 H -0.107 9.318 -15.450 1.00 . A A . 25 LEU HD13 1 1
10 5284 1 1 25 LEU HD21 H -4.136 8.998 -14.236 1.00 . A A . 25 LEU HD21 1 1
10 5285 1 1 25 LEU HD22 H -3.652 8.930 -15.948 1.00 . A A . 25 LEU HD22 1 1
10 5286 1 1 25 LEU HD23 H -3.603 7.457 -14.950 1.00 . A A . 25 LEU HD23 1 1
10 5287 1 1 25 LEU HG H -2.023 9.808 -14.030 1.00 . A A . 25 LEU HG 1 1
10 5288 1 1 25 LEU N N -0.598 7.177 -11.391 1.00 . A A . 25 LEU N 1 1
10 5289 1 1 25 LEU O O -2.938 9.828 -11.595 1.00 . A A . 25 LEU O 1 1
10 5290 1 1 26 GLU C C -4.070 9.215 -8.978 1.00 . A A . 26 GLU C 1 1
10 5291 1 1 26 GLU CA C -4.294 8.049 -9.944 1.00 . A A . 26 GLU CA 1 1
10 5292 1 1 26 GLU CB C -4.787 6.807 -9.198 1.00 . A A . 26 GLU CB 1 1
10 5293 1 1 26 GLU CD C -7.304 6.638 -9.178 1.00 . A A . 26 GLU CD 1 1
10 5294 1 1 26 GLU CG C -6.016 6.208 -9.885 1.00 . A A . 26 GLU CG 1 1
10 5295 1 1 26 GLU H H -2.717 6.836 -10.564 1.00 . A A . 26 GLU H 1 1
10 5296 1 1 26 GLU HA H -5.030 8.329 -10.697 1.00 . A A . 26 GLU HA 1 1
10 5297 1 1 26 GLU HB2 H -3.992 6.064 -9.155 1.00 . A A . 26 GLU HB2 1 1
10 5298 1 1 26 GLU HB3 H -5.034 7.071 -8.169 1.00 . A A . 26 GLU HB3 1 1
10 5299 1 1 26 GLU HE2 H -8.787 6.243 -10.269 1.00 . A A . 26 GLU HE2 1 1
10 5300 1 1 26 GLU HG2 H -6.047 6.525 -10.927 1.00 . A A . 26 GLU HG2 1 1
10 5301 1 1 26 GLU HG3 H -5.943 5.120 -9.885 1.00 . A A . 26 GLU HG3 1 1
10 5302 1 1 26 GLU N N -3.076 7.763 -10.682 1.00 . A A . 26 GLU N 1 1
10 5303 1 1 26 GLU O O -4.880 10.137 -8.915 1.00 . A A . 26 GLU O 1 1
10 5304 1 1 26 GLU OE1 O -7.376 6.594 -7.941 1.00 . A A . 26 GLU OE1 1 1
10 5305 1 1 26 GLU OE2 O -8.251 7.029 -9.962 1.00 . A A . 26 GLU OE2 1 1
10 5306 1 1 27 LEU C C -2.681 11.537 -7.983 1.00 . A A . 27 LEU C 1 1
10 5307 1 1 27 LEU CA C -2.623 10.172 -7.293 1.00 . A A . 27 LEU CA 1 1
10 5308 1 1 27 LEU CB C -1.275 9.872 -6.636 1.00 . A A . 27 LEU CB 1 1
10 5309 1 1 27 LEU CD1 C -1.471 11.604 -4.814 1.00 . A A . 27 LEU CD1 1 1
10 5310 1 1 27 LEU CD2 C -2.113 9.194 -4.356 1.00 . A A . 27 LEU CD2 1 1
10 5311 1 1 27 LEU CG C -1.189 10.135 -5.131 1.00 . A A . 27 LEU CG 1 1
10 5312 1 1 27 LEU H H -2.310 8.381 -8.310 1.00 . A A . 27 LEU H 1 1
10 5313 1 1 27 LEU HA H -3.377 10.151 -6.506 1.00 . A A . 27 LEU HA 1 1
10 5314 1 1 27 LEU HB2 H -1.030 8.826 -6.817 1.00 . A A . 27 LEU HB2 1 1
10 5315 1 1 27 LEU HB3 H -0.510 10.468 -7.133 1.00 . A A . 27 LEU HB3 1 1
10 5316 1 1 27 LEU HD11 H -0.878 12.239 -5.473 1.00 . A A . 27 LEU HD11 1 1
10 5317 1 1 27 LEU HD12 H -2.530 11.813 -4.967 1.00 . A A . 27 LEU HD12 1 1
10 5318 1 1 27 LEU HD13 H -1.206 11.810 -3.777 1.00 . A A . 27 LEU HD13 1 1
10 5319 1 1 27 LEU HD21 H -2.642 9.756 -3.587 1.00 . A A . 27 LEU HD21 1 1
10 5320 1 1 27 LEU HD22 H -2.835 8.748 -5.041 1.00 . A A . 27 LEU HD22 1 1
10 5321 1 1 27 LEU HD23 H -1.522 8.406 -3.889 1.00 . A A . 27 LEU HD23 1 1
10 5322 1 1 27 LEU HG H -0.170 9.925 -4.805 1.00 . A A . 27 LEU HG 1 1
10 5323 1 1 27 LEU N N -2.965 9.136 -8.252 1.00 . A A . 27 LEU N 1 1
10 5324 1 1 27 LEU O O -3.032 12.537 -7.359 1.00 . A A . 27 LEU O 1 1
10 5325 1 1 28 ASP C C -3.767 13.303 -10.116 1.00 . A A . 28 ASP C 1 1
10 5326 1 1 28 ASP CA C -2.338 12.760 -10.042 1.00 . A A . 28 ASP CA 1 1
10 5327 1 1 28 ASP CB C -1.855 12.505 -11.471 1.00 . A A . 28 ASP CB 1 1
10 5328 1 1 28 ASP CG C -1.449 13.758 -12.249 1.00 . A A . 28 ASP CG 1 1
10 5329 1 1 28 ASP H H -2.047 10.716 -9.760 1.00 . A A . 28 ASP H 1 1
10 5330 1 1 28 ASP HA H -1.661 13.435 -9.521 1.00 . A A . 28 ASP HA 1 1
10 5331 1 1 28 ASP HB2 H -1.003 11.825 -11.435 1.00 . A A . 28 ASP HB2 1 1
10 5332 1 1 28 ASP HB3 H -2.647 11.994 -12.021 1.00 . A A . 28 ASP HB3 1 1
10 5333 1 1 28 ASP HD2 H -1.270 12.598 -13.722 1.00 . A A . 28 ASP HD2 1 1
10 5334 1 1 28 ASP N N -2.331 11.534 -9.261 1.00 . A A . 28 ASP N 1 1
10 5335 1 1 28 ASP O O -3.999 14.484 -9.860 1.00 . A A . 28 ASP O 1 1
10 5336 1 1 28 ASP OD1 O -1.479 14.877 -11.718 1.00 . A A . 28 ASP OD1 1 1
10 5337 1 1 28 ASP OD2 O -1.083 13.547 -13.468 1.00 . A A . 28 ASP OD2 1 1
10 5338 1 1 29 LYS C C -6.579 13.309 -9.224 1.00 . A A . 29 LYS C 1 1
10 5339 1 1 29 LYS CA C -6.085 12.793 -10.577 1.00 . A A . 29 LYS CA 1 1
10 5340 1 1 29 LYS CB C -6.911 11.629 -11.130 1.00 . A A . 29 LYS CB 1 1
10 5341 1 1 29 LYS CD C -7.190 9.999 -13.034 1.00 . A A . 29 LYS CD 1 1
10 5342 1 1 29 LYS CE C -7.188 10.033 -14.563 1.00 . A A . 29 LYS CE 1 1
10 5343 1 1 29 LYS CG C -6.338 11.132 -12.459 1.00 . A A . 29 LYS CG 1 1
10 5344 1 1 29 LYS H H -4.489 11.458 -10.672 1.00 . A A . 29 LYS H 1 1
10 5345 1 1 29 LYS HA H -6.149 13.605 -11.301 1.00 . A A . 29 LYS HA 1 1
10 5346 1 1 29 LYS HB2 H -6.925 10.813 -10.408 1.00 . A A . 29 LYS HB2 1 1
10 5347 1 1 29 LYS HB3 H -7.944 11.947 -11.271 1.00 . A A . 29 LYS HB3 1 1
10 5348 1 1 29 LYS HD2 H -6.806 9.040 -12.688 1.00 . A A . 29 LYS HD2 1 1
10 5349 1 1 29 LYS HD3 H -8.212 10.085 -12.666 1.00 . A A . 29 LYS HD3 1 1
10 5350 1 1 29 LYS HE2 H -6.451 10.756 -14.916 1.00 . A A . 29 LYS HE2 1 1
10 5351 1 1 29 LYS HE3 H -6.891 9.060 -14.955 1.00 . A A . 29 LYS HE3 1 1
10 5352 1 1 29 LYS HG2 H -6.294 11.957 -13.171 1.00 . A A . 29 LYS HG2 1 1
10 5353 1 1 29 LYS HG3 H -5.315 10.785 -12.311 1.00 . A A . 29 LYS HG3 1 1
10 5354 1 1 29 LYS HZ1 H -9.013 9.594 -15.467 1.00 . A A . 29 LYS HZ1 1 1
10 5355 1 1 29 LYS HZ2 H -9.125 10.771 -14.347 1.00 . A A . 29 LYS HZ2 1 1
10 5356 1 1 29 LYS N N -4.686 12.416 -10.466 1.00 . A A . 29 LYS N 1 1
10 5357 1 1 29 LYS NZ N -8.528 10.394 -15.076 1.00 . A A . 29 LYS NZ 1 1
10 5358 1 1 29 LYS O O -7.447 14.178 -9.166 1.00 . A A . 29 LYS O 1 1
10 5359 1 1 30 TRP C C -5.939 14.598 -6.615 1.00 . A A . 30 TRP C 1 1
10 5360 1 1 30 TRP CA C -6.374 13.145 -6.820 1.00 . A A . 30 TRP CA 1 1
10 5361 1 1 30 TRP CB C -5.773 12.190 -5.786 1.00 . A A . 30 TRP CB 1 1
10 5362 1 1 30 TRP CD1 C -7.132 12.143 -3.592 1.00 . A A . 30 TRP CD1 1 1
10 5363 1 1 30 TRP CD2 C -5.338 13.438 -3.482 1.00 . A A . 30 TRP CD2 1 1
10 5364 1 1 30 TRP CE2 C -5.968 13.501 -2.256 1.00 . A A . 30 TRP CE2 1 1
10 5365 1 1 30 TRP CE3 C -4.156 14.156 -3.736 1.00 . A A . 30 TRP CE3 1 1
10 5366 1 1 30 TRP CG C -6.099 12.558 -4.337 1.00 . A A . 30 TRP CG 1 1
10 5367 1 1 30 TRP CH2 C -4.316 14.995 -1.419 1.00 . A A . 30 TRP CH2 1 1
10 5368 1 1 30 TRP CZ2 C -5.491 14.270 -1.188 1.00 . A A . 30 TRP CZ2 1 1
10 5369 1 1 30 TRP CZ3 C -3.693 14.920 -2.659 1.00 . A A . 30 TRP CZ3 1 1
10 5370 1 1 30 TRP H H -5.298 12.045 -8.224 1.00 . A A . 30 TRP H 1 1
10 5371 1 1 30 TRP HA H -7.458 13.064 -6.736 1.00 . A A . 30 TRP HA 1 1
10 5372 1 1 30 TRP HB2 H -6.137 11.181 -5.984 1.00 . A A . 30 TRP HB2 1 1
10 5373 1 1 30 TRP HB3 H -4.691 12.169 -5.911 1.00 . A A . 30 TRP HB3 1 1
10 5374 1 1 30 TRP HD1 H -7.906 11.461 -3.943 1.00 . A A . 30 TRP HD1 1 1
10 5375 1 1 30 TRP HE1 H -7.814 12.515 -1.526 1.00 . A A . 30 TRP HE1 1 1
10 5376 1 1 30 TRP HE3 H -3.640 14.122 -4.696 1.00 . A A . 30 TRP HE3 1 1
10 5377 1 1 30 TRP HH2 H -3.891 15.614 -0.628 1.00 . A A . 30 TRP HH2 1 1
10 5378 1 1 30 TRP HZ2 H -6.008 14.304 -0.229 1.00 . A A . 30 TRP HZ2 1 1
10 5379 1 1 30 TRP HZ3 H -2.780 15.497 -2.802 1.00 . A A . 30 TRP HZ3 1 1
10 5380 1 1 30 TRP N N -6.003 12.752 -8.169 1.00 . A A . 30 TRP N 1 1
10 5381 1 1 30 TRP NE1 N -7.094 12.689 -2.325 1.00 . A A . 30 TRP NE1 1 1
10 5382 1 1 30 TRP O O -6.777 15.480 -6.430 1.00 . A A . 30 TRP O 1 1
10 5383 1 1 31 ALA C C -4.725 17.091 -7.476 1.00 . A A . 31 ALA C 1 1
10 5384 1 1 31 ALA CA C -4.076 16.133 -6.475 1.00 . A A . 31 ALA CA 1 1
10 5385 1 1 31 ALA CB C -2.554 16.076 -6.625 1.00 . A A . 31 ALA CB 1 1
10 5386 1 1 31 ALA H H -3.957 14.079 -6.804 1.00 . A A . 31 ALA H 1 1
10 5387 1 1 31 ALA HA H -4.316 16.459 -5.463 1.00 . A A . 31 ALA HA 1 1
10 5388 1 1 31 ALA HB1 H -2.177 17.065 -6.883 1.00 . A A . 31 ALA HB1 1 1
10 5389 1 1 31 ALA HB2 H -2.109 15.750 -5.686 1.00 . A A . 31 ALA HB2 1 1
10 5390 1 1 31 ALA HB3 H -2.294 15.371 -7.415 1.00 . A A . 31 ALA HB3 1 1
10 5391 1 1 31 ALA N N -4.631 14.801 -6.654 1.00 . A A . 31 ALA N 1 1
10 5392 1 1 31 ALA O O -4.830 18.288 -7.216 1.00 . A A . 31 ALA O 1 1
10 5393 1 1 32 SER C C -6.931 18.133 -9.048 1.00 . A A . 32 SER C 1 1
10 5394 1 1 32 SER CA C -5.780 17.316 -9.640 1.00 . A A . 32 SER CA 1 1
10 5395 1 1 32 SER CB C -6.290 16.424 -10.774 1.00 . A A . 32 SER CB 1 1
10 5396 1 1 32 SER H H -5.055 15.552 -8.803 1.00 . A A . 32 SER H 1 1
10 5397 1 1 32 SER HA H -5.000 17.976 -10.020 1.00 . A A . 32 SER HA 1 1
10 5398 1 1 32 SER HB2 H -6.114 16.916 -11.730 1.00 . A A . 32 SER HB2 1 1
10 5399 1 1 32 SER HB3 H -5.724 15.493 -10.785 1.00 . A A . 32 SER HB3 1 1
10 5400 1 1 32 SER HG H -8.183 16.503 -11.420 1.00 . A A . 32 SER HG 1 1
10 5401 1 1 32 SER N N -5.143 16.527 -8.599 1.00 . A A . 32 SER N 1 1
10 5402 1 1 32 SER O O -7.217 19.235 -9.512 1.00 . A A . 32 SER O 1 1
10 5403 1 1 32 SER OG O -7.678 16.133 -10.640 1.00 . A A . 32 SER OG 1 1
10 5404 1 1 33 LEU C C -8.248 19.629 -6.953 1.00 . A A . 33 LEU C 1 1
10 5405 1 1 33 LEU CA C -8.673 18.221 -7.373 1.00 . A A . 33 LEU CA 1 1
10 5406 1 1 33 LEU CB C -9.194 17.365 -6.216 1.00 . A A . 33 LEU CB 1 1
10 5407 1 1 33 LEU CD1 C -8.517 18.319 -3.981 1.00 . A A . 33 LEU CD1 1 1
10 5408 1 1 33 LEU CD2 C -8.363 15.823 -4.402 1.00 . A A . 33 LEU CD2 1 1
10 5409 1 1 33 LEU CG C -8.258 17.221 -5.014 1.00 . A A . 33 LEU CG 1 1
10 5410 1 1 33 LEU H H -7.320 16.663 -7.662 1.00 . A A . 33 LEU H 1 1
10 5411 1 1 33 LEU HA H -9.480 18.306 -8.100 1.00 . A A . 33 LEU HA 1 1
10 5412 1 1 33 LEU HB2 H -10.135 17.793 -5.869 1.00 . A A . 33 LEU HB2 1 1
10 5413 1 1 33 LEU HB3 H -9.418 16.370 -6.598 1.00 . A A . 33 LEU HB3 1 1
10 5414 1 1 33 LEU HD11 H -9.450 18.111 -3.456 1.00 . A A . 33 LEU HD11 1 1
10 5415 1 1 33 LEU HD12 H -7.695 18.347 -3.266 1.00 . A A . 33 LEU HD12 1 1
10 5416 1 1 33 LEU HD13 H -8.592 19.283 -4.486 1.00 . A A . 33 LEU HD13 1 1
10 5417 1 1 33 LEU HD21 H -7.391 15.522 -4.012 1.00 . A A . 33 LEU HD21 1 1
10 5418 1 1 33 LEU HD22 H -9.092 15.835 -3.591 1.00 . A A . 33 LEU HD22 1 1
10 5419 1 1 33 LEU HD23 H -8.683 15.115 -5.167 1.00 . A A . 33 LEU HD23 1 1
10 5420 1 1 33 LEU HG H -7.232 17.343 -5.363 1.00 . A A . 33 LEU HG 1 1
10 5421 1 1 33 LEU N N -7.560 17.560 -8.032 1.00 . A A . 33 LEU N 1 1
10 5422 1 1 33 LEU O O -9.013 20.582 -7.100 1.00 . A A . 33 LEU O 1 1
10 5423 1 1 34 TRP C C -6.363 21.901 -7.225 1.00 . A A . 34 TRP C 1 1
10 5424 1 1 34 TRP CA C -6.494 20.994 -5.999 1.00 . A A . 34 TRP CA 1 1
10 5425 1 1 34 TRP CB C -5.173 20.805 -5.250 1.00 . A A . 34 TRP CB 1 1
10 5426 1 1 34 TRP CD1 C -5.397 18.716 -3.751 1.00 . A A . 34 TRP CD1 1 1
10 5427 1 1 34 TRP CD2 C -5.366 20.615 -2.609 1.00 . A A . 34 TRP CD2 1 1
10 5428 1 1 34 TRP CE2 C -5.489 19.585 -1.698 1.00 . A A . 34 TRP CE2 1 1
10 5429 1 1 34 TRP CE3 C -5.317 21.957 -2.196 1.00 . A A . 34 TRP CE3 1 1
10 5430 1 1 34 TRP CG C -5.309 20.041 -3.932 1.00 . A A . 34 TRP CG 1 1
10 5431 1 1 34 TRP CH2 C -5.526 21.122 0.120 1.00 . A A . 34 TRP CH2 1 1
10 5432 1 1 34 TRP CZ2 C -5.572 19.792 -0.315 1.00 . A A . 34 TRP CZ2 1 1
10 5433 1 1 34 TRP CZ3 C -5.402 22.146 -0.812 1.00 . A A . 34 TRP CZ3 1 1
10 5434 1 1 34 TRP H H -6.413 18.938 -6.325 1.00 . A A . 34 TRP H 1 1
10 5435 1 1 34 TRP HA H -7.201 21.425 -5.291 1.00 . A A . 34 TRP HA 1 1
10 5436 1 1 34 TRP HB2 H -4.474 20.273 -5.897 1.00 . A A . 34 TRP HB2 1 1
10 5437 1 1 34 TRP HB3 H -4.738 21.785 -5.049 1.00 . A A . 34 TRP HB3 1 1
10 5438 1 1 34 TRP HD1 H -5.384 17.985 -4.560 1.00 . A A . 34 TRP HD1 1 1
10 5439 1 1 34 TRP HE1 H -5.595 17.392 -1.997 1.00 . A A . 34 TRP HE1 1 1
10 5440 1 1 34 TRP HE3 H -5.221 22.787 -2.896 1.00 . A A . 34 TRP HE3 1 1
10 5441 1 1 34 TRP HH2 H -5.586 21.352 1.183 1.00 . A A . 34 TRP HH2 1 1
10 5442 1 1 34 TRP HZ2 H -5.669 18.962 0.385 1.00 . A A . 34 TRP HZ2 1 1
10 5443 1 1 34 TRP HZ3 H -5.369 23.170 -0.437 1.00 . A A . 34 TRP HZ3 1 1
10 5444 1 1 34 TRP N N -7.029 19.717 -6.441 1.00 . A A . 34 TRP N 1 1
10 5445 1 1 34 TRP NE1 N -5.509 18.395 -2.414 1.00 . A A . 34 TRP NE1 1 1
10 5446 1 1 34 TRP O O -6.676 23.088 -7.159 1.00 . A A . 34 TRP O 1 1
10 5447 1 1 35 ASN C C -6.925 21.800 -10.465 1.00 . A A . 35 ASN C 1 1
10 5448 1 1 35 ASN CA C -5.721 22.045 -9.552 1.00 . A A . 35 ASN CA 1 1
10 5449 1 1 35 ASN CB C -4.464 21.586 -10.294 1.00 . A A . 35 ASN CB 1 1
10 5450 1 1 35 ASN CG C -3.434 21.011 -9.321 1.00 . A A . 35 ASN CG 1 1
10 5451 1 1 35 ASN H H -5.645 20.340 -8.359 1.00 . A A . 35 ASN H 1 1
10 5452 1 1 35 ASN HA H -5.633 23.089 -9.252 1.00 . A A . 35 ASN HA 1 1
10 5453 1 1 35 ASN HB2 H -4.731 20.832 -11.035 1.00 . A A . 35 ASN HB2 1 1
10 5454 1 1 35 ASN HB3 H -4.029 22.426 -10.835 1.00 . A A . 35 ASN HB3 1 1
10 5455 1 1 35 ASN HD21 H -3.315 19.365 -10.494 1.00 . A A . 35 ASN HD21 1 1
10 5456 1 1 35 ASN HD22 H -2.301 19.348 -9.089 1.00 . A A . 35 ASN HD22 1 1
10 5457 1 1 35 ASN N N -5.898 21.306 -8.314 1.00 . A A . 35 ASN N 1 1
10 5458 1 1 35 ASN ND2 N -2.979 19.808 -9.662 1.00 . A A . 35 ASN ND2 1 1
10 5459 1 1 35 ASN O O -7.893 22.558 -10.439 1.00 . A A . 35 ASN O 1 1
10 5460 1 1 35 ASN OD1 O -3.074 21.617 -8.326 1.00 . A A . 35 ASN OD1 1 1
11 5461 1 1 1 GLY C C -23.565 -7.156 -3.729 1.00 . A A . 1 GLY C 1 1
11 5462 1 1 1 GLY CA C -24.478 -8.160 -3.024 1.00 . A A . 1 GLY CA 1 1
11 5463 1 1 1 GLY H1 H -22.934 -9.236 -2.133 1.00 . A A . 1 GLY H1 1 1
11 5464 1 1 1 GLY HA2 H -25.322 -8.405 -3.670 1.00 . A A . 1 GLY HA2 1 1
11 5465 1 1 1 GLY HA3 H -24.888 -7.712 -2.120 1.00 . A A . 1 GLY HA3 1 1
11 5466 1 1 1 GLY N N -23.755 -9.374 -2.685 1.00 . A A . 1 GLY N 1 1
11 5467 1 1 1 GLY O O -22.424 -6.953 -3.315 1.00 . A A . 1 GLY O 1 1
11 5468 1 1 2 ILE C C -23.582 -4.183 -4.959 1.00 . A A . 2 ILE C 1 1
11 5469 1 1 2 ILE CA C -23.346 -5.576 -5.546 1.00 . A A . 2 ILE CA 1 1
11 5470 1 1 2 ILE CB C -23.687 -5.682 -7.035 1.00 . A A . 2 ILE CB 1 1
11 5471 1 1 2 ILE CD1 C -22.638 -6.021 -9.303 1.00 . A A . 2 ILE CD1 1 1
11 5472 1 1 2 ILE CG1 C -22.449 -5.441 -7.899 1.00 . A A . 2 ILE CG1 1 1
11 5473 1 1 2 ILE CG2 C -24.835 -4.740 -7.402 1.00 . A A . 2 ILE CG2 1 1
11 5474 1 1 2 ILE H H -25.028 -6.726 -5.111 1.00 . A A . 2 ILE H 1 1
11 5475 1 1 2 ILE HA H -22.289 -5.821 -5.440 1.00 . A A . 2 ILE HA 1 1
11 5476 1 1 2 ILE HB H -24.027 -6.697 -7.236 1.00 . A A . 2 ILE HB 1 1
11 5477 1 1 2 ILE HD11 H -21.800 -5.727 -9.934 1.00 . A A . 2 ILE HD11 1 1
11 5478 1 1 2 ILE HD12 H -22.686 -7.107 -9.244 1.00 . A A . 2 ILE HD12 1 1
11 5479 1 1 2 ILE HD13 H -23.565 -5.639 -9.731 1.00 . A A . 2 ILE HD13 1 1
11 5480 1 1 2 ILE HG12 H -22.250 -4.372 -7.967 1.00 . A A . 2 ILE HG12 1 1
11 5481 1 1 2 ILE HG13 H -21.577 -5.897 -7.429 1.00 . A A . 2 ILE HG13 1 1
11 5482 1 1 2 ILE HG21 H -25.463 -4.574 -6.527 1.00 . A A . 2 ILE HG21 1 1
11 5483 1 1 2 ILE HG22 H -24.428 -3.787 -7.743 1.00 . A A . 2 ILE HG22 1 1
11 5484 1 1 2 ILE HG23 H -25.431 -5.186 -8.198 1.00 . A A . 2 ILE HG23 1 1
11 5485 1 1 2 ILE N N -24.100 -6.555 -4.781 1.00 . A A . 2 ILE N 1 1
11 5486 1 1 2 ILE O O -24.489 -3.992 -4.150 1.00 . A A . 2 ILE O 1 1
11 5487 1 1 3 GLY C C -21.486 -1.203 -4.869 1.00 . A A . 3 GLY C 1 1
11 5488 1 1 3 GLY CA C -22.858 -1.875 -4.917 1.00 . A A . 3 GLY CA 1 1
11 5489 1 1 3 GLY H H -22.017 -3.409 -6.048 1.00 . A A . 3 GLY H 1 1
11 5490 1 1 3 GLY HA2 H -23.521 -1.311 -5.572 1.00 . A A . 3 GLY HA2 1 1
11 5491 1 1 3 GLY HA3 H -23.308 -1.864 -3.923 1.00 . A A . 3 GLY HA3 1 1
11 5492 1 1 3 GLY N N -22.751 -3.245 -5.390 1.00 . A A . 3 GLY N 1 1
11 5493 1 1 3 GLY O O -20.503 -1.818 -4.457 1.00 . A A . 3 GLY O 1 1
11 5494 1 1 4 ALA C C -19.920 1.304 -3.889 1.00 . A A . 4 ALA C 1 1
11 5495 1 1 4 ALA CA C -20.225 0.814 -5.306 1.00 . A A . 4 ALA CA 1 1
11 5496 1 1 4 ALA CB C -20.343 1.965 -6.308 1.00 . A A . 4 ALA CB 1 1
11 5497 1 1 4 ALA H H -22.265 0.544 -5.629 1.00 . A A . 4 ALA H 1 1
11 5498 1 1 4 ALA HA H -19.426 0.147 -5.631 1.00 . A A . 4 ALA HA 1 1
11 5499 1 1 4 ALA HB1 H -20.243 2.915 -5.783 1.00 . A A . 4 ALA HB1 1 1
11 5500 1 1 4 ALA HB2 H -19.556 1.878 -7.056 1.00 . A A . 4 ALA HB2 1 1
11 5501 1 1 4 ALA HB3 H -21.316 1.921 -6.798 1.00 . A A . 4 ALA HB3 1 1
11 5502 1 1 4 ALA N N -21.461 0.051 -5.296 1.00 . A A . 4 ALA N 1 1
11 5503 1 1 4 ALA O O -18.873 1.902 -3.648 1.00 . A A . 4 ALA O 1 1
11 5504 1 1 5 PHE C C -19.485 0.756 -0.965 1.00 . A A . 5 PHE C 1 1
11 5505 1 1 5 PHE CA C -20.698 1.437 -1.603 1.00 . A A . 5 PHE CA 1 1
11 5506 1 1 5 PHE CB C -21.963 0.996 -0.864 1.00 . A A . 5 PHE CB 1 1
11 5507 1 1 5 PHE CD1 C -24.141 0.445 -1.970 1.00 . A A . 5 PHE CD1 1 1
11 5508 1 1 5 PHE CD2 C -23.544 2.714 -1.768 1.00 . A A . 5 PHE CD2 1 1
11 5509 1 1 5 PHE CE1 C -25.349 0.821 -2.616 1.00 . A A . 5 PHE CE1 1 1
11 5510 1 1 5 PHE CE2 C -24.750 3.090 -2.414 1.00 . A A . 5 PHE CE2 1 1
11 5511 1 1 5 PHE CG C -23.264 1.400 -1.559 1.00 . A A . 5 PHE CG 1 1
11 5512 1 1 5 PHE CZ C -25.628 2.135 -2.825 1.00 . A A . 5 PHE CZ 1 1
11 5513 1 1 5 PHE H H -21.702 0.544 -3.195 1.00 . A A . 5 PHE H 1 1
11 5514 1 1 5 PHE HA H -20.552 2.517 -1.596 1.00 . A A . 5 PHE HA 1 1
11 5515 1 1 5 PHE HB2 H -21.945 -0.088 -0.750 1.00 . A A . 5 PHE HB2 1 1
11 5516 1 1 5 PHE HB3 H -21.952 1.421 0.140 1.00 . A A . 5 PHE HB3 1 1
11 5517 1 1 5 PHE HD1 H -23.917 -0.609 -1.802 1.00 . A A . 5 PHE HD1 1 1
11 5518 1 1 5 PHE HD2 H -22.841 3.480 -1.439 1.00 . A A . 5 PHE HD2 1 1
11 5519 1 1 5 PHE HE1 H -26.051 0.055 -2.945 1.00 . A A . 5 PHE HE1 1 1
11 5520 1 1 5 PHE HE2 H -24.975 4.143 -2.581 1.00 . A A . 5 PHE HE2 1 1
11 5521 1 1 5 PHE HZ H -26.555 2.423 -3.320 1.00 . A A . 5 PHE HZ 1 1
11 5522 1 1 5 PHE N N -20.853 1.032 -2.990 1.00 . A A . 5 PHE N 1 1
11 5523 1 1 5 PHE O O -18.560 1.428 -0.511 1.00 . A A . 5 PHE O 1 1
11 5524 1 1 6 GLY C C -17.148 -1.142 -1.163 1.00 . A A . 6 GLY C 1 1
11 5525 1 1 6 GLY CA C -18.445 -1.347 -0.378 1.00 . A A . 6 GLY CA 1 1
11 5526 1 1 6 GLY H H -20.285 -1.106 -1.324 1.00 . A A . 6 GLY H 1 1
11 5527 1 1 6 GLY HA2 H -18.294 -1.056 0.662 1.00 . A A . 6 GLY HA2 1 1
11 5528 1 1 6 GLY HA3 H -18.711 -2.403 -0.379 1.00 . A A . 6 GLY HA3 1 1
11 5529 1 1 6 GLY N N -19.529 -0.568 -0.953 1.00 . A A . 6 GLY N 1 1
11 5530 1 1 6 GLY O O -16.088 -0.934 -0.574 1.00 . A A . 6 GLY O 1 1
11 5531 1 1 7 LEU C C -15.386 0.250 -2.965 1.00 . A A . 7 LEU C 1 1
11 5532 1 1 7 LEU CA C -16.124 -1.033 -3.352 1.00 . A A . 7 LEU CA 1 1
11 5533 1 1 7 LEU CB C -16.553 -1.076 -4.819 1.00 . A A . 7 LEU CB 1 1
11 5534 1 1 7 LEU CD1 C -14.199 -1.494 -5.623 1.00 . A A . 7 LEU CD1 1 1
11 5535 1 1 7 LEU CD2 C -15.867 -3.403 -5.512 1.00 . A A . 7 LEU CD2 1 1
11 5536 1 1 7 LEU CG C -15.667 -1.905 -5.753 1.00 . A A . 7 LEU CG 1 1
11 5537 1 1 7 LEU H H -18.139 -1.378 -2.952 1.00 . A A . 7 LEU H 1 1
11 5538 1 1 7 LEU HA H -15.456 -1.879 -3.186 1.00 . A A . 7 LEU HA 1 1
11 5539 1 1 7 LEU HB2 H -17.568 -1.471 -4.870 1.00 . A A . 7 LEU HB2 1 1
11 5540 1 1 7 LEU HB3 H -16.589 -0.055 -5.197 1.00 . A A . 7 LEU HB3 1 1
11 5541 1 1 7 LEU HD11 H -14.022 -0.591 -6.206 1.00 . A A . 7 LEU HD11 1 1
11 5542 1 1 7 LEU HD12 H -13.966 -1.303 -4.576 1.00 . A A . 7 LEU HD12 1 1
11 5543 1 1 7 LEU HD13 H -13.563 -2.297 -5.996 1.00 . A A . 7 LEU HD13 1 1
11 5544 1 1 7 LEU HD21 H -16.061 -3.900 -6.462 1.00 . A A . 7 LEU HD21 1 1
11 5545 1 1 7 LEU HD22 H -14.967 -3.821 -5.061 1.00 . A A . 7 LEU HD22 1 1
11 5546 1 1 7 LEU HD23 H -16.714 -3.553 -4.843 1.00 . A A . 7 LEU HD23 1 1
11 5547 1 1 7 LEU HG H -15.969 -1.701 -6.780 1.00 . A A . 7 LEU HG 1 1
11 5548 1 1 7 LEU N N -17.273 -1.208 -2.480 1.00 . A A . 7 LEU N 1 1
11 5549 1 1 7 LEU O O -14.170 0.342 -3.119 1.00 . A A . 7 LEU O 1 1
11 5550 1 1 8 LEU C C -14.649 2.261 -0.871 1.00 . A A . 8 LEU C 1 1
11 5551 1 1 8 LEU CA C -15.589 2.483 -2.057 1.00 . A A . 8 LEU CA 1 1
11 5552 1 1 8 LEU CB C -16.701 3.497 -1.778 1.00 . A A . 8 LEU CB 1 1
11 5553 1 1 8 LEU CD1 C -16.544 4.974 -3.817 1.00 . A A . 8 LEU CD1 1 1
11 5554 1 1 8 LEU CD2 C -17.409 5.912 -1.625 1.00 . A A . 8 LEU CD2 1 1
11 5555 1 1 8 LEU CG C -16.457 4.918 -2.290 1.00 . A A . 8 LEU CG 1 1
11 5556 1 1 8 LEU H H -17.144 1.126 -2.345 1.00 . A A . 8 LEU H 1 1
11 5557 1 1 8 LEU HA H -15.006 2.867 -2.894 1.00 . A A . 8 LEU HA 1 1
11 5558 1 1 8 LEU HB2 H -17.624 3.126 -2.223 1.00 . A A . 8 LEU HB2 1 1
11 5559 1 1 8 LEU HB3 H -16.863 3.543 -0.702 1.00 . A A . 8 LEU HB3 1 1
11 5560 1 1 8 LEU HD11 H -17.375 5.615 -4.110 1.00 . A A . 8 LEU HD11 1 1
11 5561 1 1 8 LEU HD12 H -15.614 5.376 -4.219 1.00 . A A . 8 LEU HD12 1 1
11 5562 1 1 8 LEU HD13 H -16.705 3.970 -4.208 1.00 . A A . 8 LEU HD13 1 1
11 5563 1 1 8 LEU HD21 H -17.171 5.990 -0.564 1.00 . A A . 8 LEU HD21 1 1
11 5564 1 1 8 LEU HD22 H -17.301 6.890 -2.094 1.00 . A A . 8 LEU HD22 1 1
11 5565 1 1 8 LEU HD23 H -18.437 5.565 -1.742 1.00 . A A . 8 LEU HD23 1 1
11 5566 1 1 8 LEU HG H -15.443 5.211 -2.015 1.00 . A A . 8 LEU HG 1 1
11 5567 1 1 8 LEU N N -16.154 1.209 -2.468 1.00 . A A . 8 LEU N 1 1
11 5568 1 1 8 LEU O O -13.576 2.859 -0.805 1.00 . A A . 8 LEU O 1 1
11 5569 1 1 9 GLY C C -13.151 0.132 0.873 1.00 . A A . 9 GLY C 1 1
11 5570 1 1 9 GLY CA C -14.295 1.089 1.215 1.00 . A A . 9 GLY CA 1 1
11 5571 1 1 9 GLY H H -15.958 0.916 -0.027 1.00 . A A . 9 GLY H 1 1
11 5572 1 1 9 GLY HA2 H -13.890 2.009 1.637 1.00 . A A . 9 GLY HA2 1 1
11 5573 1 1 9 GLY HA3 H -14.933 0.642 1.977 1.00 . A A . 9 GLY HA3 1 1
11 5574 1 1 9 GLY N N -15.084 1.398 0.035 1.00 . A A . 9 GLY N 1 1
11 5575 1 1 9 GLY O O -12.107 0.148 1.524 1.00 . A A . 9 GLY O 1 1
11 5576 1 1 10 PHE C C -11.260 -0.951 -1.353 1.00 . A A . 10 PHE C 1 1
11 5577 1 1 10 PHE CA C -12.388 -1.641 -0.584 1.00 . A A . 10 PHE CA 1 1
11 5578 1 1 10 PHE CB C -13.095 -2.629 -1.514 1.00 . A A . 10 PHE CB 1 1
11 5579 1 1 10 PHE CD1 C -11.298 -4.372 -1.429 1.00 . A A . 10 PHE CD1 1 1
11 5580 1 1 10 PHE CD2 C -12.179 -3.788 -3.535 1.00 . A A . 10 PHE CD2 1 1
11 5581 1 1 10 PHE CE1 C -10.428 -5.304 -2.052 1.00 . A A . 10 PHE CE1 1 1
11 5582 1 1 10 PHE CE2 C -11.307 -4.721 -4.158 1.00 . A A . 10 PHE CE2 1 1
11 5583 1 1 10 PHE CG C -12.156 -3.633 -2.185 1.00 . A A . 10 PHE CG 1 1
11 5584 1 1 10 PHE CZ C -10.450 -5.459 -3.403 1.00 . A A . 10 PHE CZ 1 1
11 5585 1 1 10 PHE H H -14.237 -0.686 -0.672 1.00 . A A . 10 PHE H 1 1
11 5586 1 1 10 PHE HA H -11.980 -2.111 0.311 1.00 . A A . 10 PHE HA 1 1
11 5587 1 1 10 PHE HB2 H -13.847 -3.174 -0.945 1.00 . A A . 10 PHE HB2 1 1
11 5588 1 1 10 PHE HB3 H -13.623 -2.069 -2.287 1.00 . A A . 10 PHE HB3 1 1
11 5589 1 1 10 PHE HD1 H -11.282 -4.248 -0.347 1.00 . A A . 10 PHE HD1 1 1
11 5590 1 1 10 PHE HD2 H -12.865 -3.196 -4.141 1.00 . A A . 10 PHE HD2 1 1
11 5591 1 1 10 PHE HE1 H -9.741 -5.896 -1.447 1.00 . A A . 10 PHE HE1 1 1
11 5592 1 1 10 PHE HE2 H -11.325 -4.845 -5.240 1.00 . A A . 10 PHE HE2 1 1
11 5593 1 1 10 PHE HZ H -9.781 -6.176 -3.880 1.00 . A A . 10 PHE HZ 1 1
11 5594 1 1 10 PHE N N -13.385 -0.679 -0.147 1.00 . A A . 10 PHE N 1 1
11 5595 1 1 10 PHE O O -10.191 -1.529 -1.546 1.00 . A A . 10 PHE O 1 1
11 5596 1 1 11 LEU C C -9.452 1.514 -1.568 1.00 . A A . 11 LEU C 1 1
11 5597 1 1 11 LEU CA C -10.559 1.050 -2.517 1.00 . A A . 11 LEU CA 1 1
11 5598 1 1 11 LEU CB C -11.242 2.193 -3.270 1.00 . A A . 11 LEU CB 1 1
11 5599 1 1 11 LEU CD1 C -11.246 3.832 -5.186 1.00 . A A . 11 LEU CD1 1 1
11 5600 1 1 11 LEU CD2 C -9.230 3.663 -3.656 1.00 . A A . 11 LEU CD2 1 1
11 5601 1 1 11 LEU CG C -10.387 2.912 -4.316 1.00 . A A . 11 LEU CG 1 1
11 5602 1 1 11 LEU H H -12.408 0.737 -1.611 1.00 . A A . 11 LEU H 1 1
11 5603 1 1 11 LEU HA H -10.118 0.390 -3.264 1.00 . A A . 11 LEU HA 1 1
11 5604 1 1 11 LEU HB2 H -12.129 1.797 -3.764 1.00 . A A . 11 LEU HB2 1 1
11 5605 1 1 11 LEU HB3 H -11.584 2.928 -2.542 1.00 . A A . 11 LEU HB3 1 1
11 5606 1 1 11 LEU HD11 H -12.254 3.424 -5.263 1.00 . A A . 11 LEU HD11 1 1
11 5607 1 1 11 LEU HD12 H -11.289 4.823 -4.735 1.00 . A A . 11 LEU HD12 1 1
11 5608 1 1 11 LEU HD13 H -10.807 3.905 -6.181 1.00 . A A . 11 LEU HD13 1 1
11 5609 1 1 11 LEU HD21 H -9.470 3.856 -2.611 1.00 . A A . 11 LEU HD21 1 1
11 5610 1 1 11 LEU HD22 H -8.324 3.059 -3.716 1.00 . A A . 11 LEU HD22 1 1
11 5611 1 1 11 LEU HD23 H -9.069 4.609 -4.173 1.00 . A A . 11 LEU HD23 1 1
11 5612 1 1 11 LEU HG H -9.951 2.162 -4.975 1.00 . A A . 11 LEU HG 1 1
11 5613 1 1 11 LEU N N -11.536 0.275 -1.772 1.00 . A A . 11 LEU N 1 1
11 5614 1 1 11 LEU O O -8.271 1.440 -1.902 1.00 . A A . 11 LEU O 1 1
11 5615 1 1 12 ALA C C -7.960 1.331 0.954 1.00 . A A . 12 ALA C 1 1
11 5616 1 1 12 ALA CA C -8.933 2.457 0.599 1.00 . A A . 12 ALA CA 1 1
11 5617 1 1 12 ALA CB C -9.701 2.970 1.818 1.00 . A A . 12 ALA CB 1 1
11 5618 1 1 12 ALA H H -10.837 2.037 -0.137 1.00 . A A . 12 ALA H 1 1
11 5619 1 1 12 ALA HA H -8.375 3.284 0.162 1.00 . A A . 12 ALA HA 1 1
11 5620 1 1 12 ALA HB1 H -9.189 3.838 2.231 1.00 . A A . 12 ALA HB1 1 1
11 5621 1 1 12 ALA HB2 H -10.711 3.253 1.520 1.00 . A A . 12 ALA HB2 1 1
11 5622 1 1 12 ALA HB3 H -9.752 2.185 2.573 1.00 . A A . 12 ALA HB3 1 1
11 5623 1 1 12 ALA N N -9.874 1.982 -0.402 1.00 . A A . 12 ALA N 1 1
11 5624 1 1 12 ALA O O -6.759 1.562 1.084 1.00 . A A . 12 ALA O 1 1
11 5625 1 1 13 ALA C C -6.543 -1.135 0.458 1.00 . A A . 13 ALA C 1 1
11 5626 1 1 13 ALA CA C -7.712 -1.026 1.438 1.00 . A A . 13 ALA CA 1 1
11 5627 1 1 13 ALA CB C -8.594 -2.276 1.434 1.00 . A A . 13 ALA CB 1 1
11 5628 1 1 13 ALA H H -9.493 -0.042 0.993 1.00 . A A . 13 ALA H 1 1
11 5629 1 1 13 ALA HA H -7.319 -0.877 2.444 1.00 . A A . 13 ALA HA 1 1
11 5630 1 1 13 ALA HB1 H -8.630 -2.692 0.429 1.00 . A A . 13 ALA HB1 1 1
11 5631 1 1 13 ALA HB2 H -8.180 -3.015 2.119 1.00 . A A . 13 ALA HB2 1 1
11 5632 1 1 13 ALA HB3 H -9.602 -2.010 1.754 1.00 . A A . 13 ALA HB3 1 1
11 5633 1 1 13 ALA N N -8.516 0.136 1.101 1.00 . A A . 13 ALA N 1 1
11 5634 1 1 13 ALA O O -5.408 -1.382 0.863 1.00 . A A . 13 ALA O 1 1
11 5635 1 1 14 GLY C C -4.769 0.044 -1.648 1.00 . A A . 14 GLY C 1 1
11 5636 1 1 14 GLY CA C -5.850 -1.018 -1.857 1.00 . A A . 14 GLY CA 1 1
11 5637 1 1 14 GLY H H -7.785 -0.744 -1.137 1.00 . A A . 14 GLY H 1 1
11 5638 1 1 14 GLY HA2 H -5.397 -2.010 -1.859 1.00 . A A . 14 GLY HA2 1 1
11 5639 1 1 14 GLY HA3 H -6.318 -0.879 -2.832 1.00 . A A . 14 GLY HA3 1 1
11 5640 1 1 14 GLY N N -6.860 -0.945 -0.815 1.00 . A A . 14 GLY N 1 1
11 5641 1 1 14 GLY O O -3.619 -0.151 -2.042 1.00 . A A . 14 GLY O 1 1
11 5642 1 1 15 SER C C -3.277 1.837 0.345 1.00 . A A . 15 SER C 1 1
11 5643 1 1 15 SER CA C -4.254 2.235 -0.764 1.00 . A A . 15 SER CA 1 1
11 5644 1 1 15 SER CB C -5.008 3.509 -0.375 1.00 . A A . 15 SER CB 1 1
11 5645 1 1 15 SER H H -6.111 1.292 -0.712 1.00 . A A . 15 SER H 1 1
11 5646 1 1 15 SER HA H -3.724 2.400 -1.701 1.00 . A A . 15 SER HA 1 1
11 5647 1 1 15 SER HB2 H -4.780 4.298 -1.092 1.00 . A A . 15 SER HB2 1 1
11 5648 1 1 15 SER HB3 H -6.081 3.326 -0.433 1.00 . A A . 15 SER HB3 1 1
11 5649 1 1 15 SER HG H -3.961 4.651 0.891 1.00 . A A . 15 SER HG 1 1
11 5650 1 1 15 SER N N -5.175 1.142 -1.029 1.00 . A A . 15 SER N 1 1
11 5651 1 1 15 SER O O -2.069 2.027 0.209 1.00 . A A . 15 SER O 1 1
11 5652 1 1 15 SER OG O -4.671 3.948 0.938 1.00 . A A . 15 SER OG 1 1
11 5653 1 1 16 LYS C C -2.006 -0.168 2.077 1.00 . A A . 16 LYS C 1 1
11 5654 1 1 16 LYS CA C -3.027 0.870 2.547 1.00 . A A . 16 LYS CA 1 1
11 5655 1 1 16 LYS CB C -3.921 0.380 3.689 1.00 . A A . 16 LYS CB 1 1
11 5656 1 1 16 LYS CD C -4.641 2.025 5.459 1.00 . A A . 16 LYS CD 1 1
11 5657 1 1 16 LYS CE C -5.722 3.018 5.889 1.00 . A A . 16 LYS CE 1 1
11 5658 1 1 16 LYS CG C -4.948 1.445 4.077 1.00 . A A . 16 LYS CG 1 1
11 5659 1 1 16 LYS H H -4.818 1.144 1.518 1.00 . A A . 16 LYS H 1 1
11 5660 1 1 16 LYS HA H -2.489 1.744 2.912 1.00 . A A . 16 LYS HA 1 1
11 5661 1 1 16 LYS HB2 H -4.435 -0.534 3.388 1.00 . A A . 16 LYS HB2 1 1
11 5662 1 1 16 LYS HB3 H -3.307 0.129 4.553 1.00 . A A . 16 LYS HB3 1 1
11 5663 1 1 16 LYS HD2 H -4.572 1.218 6.189 1.00 . A A . 16 LYS HD2 1 1
11 5664 1 1 16 LYS HD3 H -3.672 2.522 5.441 1.00 . A A . 16 LYS HD3 1 1
11 5665 1 1 16 LYS HE2 H -6.281 3.357 5.016 1.00 . A A . 16 LYS HE2 1 1
11 5666 1 1 16 LYS HE3 H -6.434 2.526 6.551 1.00 . A A . 16 LYS HE3 1 1
11 5667 1 1 16 LYS HG2 H -4.948 2.243 3.334 1.00 . A A . 16 LYS HG2 1 1
11 5668 1 1 16 LYS HG3 H -5.947 1.008 4.076 1.00 . A A . 16 LYS HG3 1 1
11 5669 1 1 16 LYS HZ1 H -4.296 4.525 6.090 1.00 . A A . 16 LYS HZ1 1 1
11 5670 1 1 16 LYS HZ2 H -5.762 4.956 6.653 1.00 . A A . 16 LYS HZ2 1 1
11 5671 1 1 16 LYS N N -3.835 1.295 1.416 1.00 . A A . 16 LYS N 1 1
11 5672 1 1 16 LYS NZ N -5.116 4.179 6.578 1.00 . A A . 16 LYS NZ 1 1
11 5673 1 1 16 LYS O O -0.880 -0.202 2.570 1.00 . A A . 16 LYS O 1 1
11 5674 1 1 17 LYS C C -0.403 -1.370 -0.153 1.00 . A A . 17 LYS C 1 1
11 5675 1 1 17 LYS CA C -1.572 -2.023 0.587 1.00 . A A . 17 LYS CA 1 1
11 5676 1 1 17 LYS CB C -2.379 -2.997 -0.275 1.00 . A A . 17 LYS CB 1 1
11 5677 1 1 17 LYS CD C -3.706 -5.141 -0.278 1.00 . A A . 17 LYS CD 1 1
11 5678 1 1 17 LYS CE C -2.984 -5.844 -1.429 1.00 . A A . 17 LYS CE 1 1
11 5679 1 1 17 LYS CG C -2.742 -4.256 0.515 1.00 . A A . 17 LYS CG 1 1
11 5680 1 1 17 LYS H H -3.353 -0.953 0.733 1.00 . A A . 17 LYS H 1 1
11 5681 1 1 17 LYS HA H -1.175 -2.590 1.429 1.00 . A A . 17 LYS HA 1 1
11 5682 1 1 17 LYS HB2 H -3.287 -2.509 -0.628 1.00 . A A . 17 LYS HB2 1 1
11 5683 1 1 17 LYS HB3 H -1.801 -3.271 -1.158 1.00 . A A . 17 LYS HB3 1 1
11 5684 1 1 17 LYS HD2 H -4.151 -5.883 0.384 1.00 . A A . 17 LYS HD2 1 1
11 5685 1 1 17 LYS HD3 H -4.522 -4.535 -0.671 1.00 . A A . 17 LYS HD3 1 1
11 5686 1 1 17 LYS HE2 H -2.343 -5.134 -1.952 1.00 . A A . 17 LYS HE2 1 1
11 5687 1 1 17 LYS HE3 H -2.336 -6.627 -1.036 1.00 . A A . 17 LYS HE3 1 1
11 5688 1 1 17 LYS HG2 H -1.837 -4.816 0.749 1.00 . A A . 17 LYS HG2 1 1
11 5689 1 1 17 LYS HG3 H -3.198 -3.975 1.464 1.00 . A A . 17 LYS HG3 1 1
11 5690 1 1 17 LYS HZ1 H -4.537 -5.718 -2.812 1.00 . A A . 17 LYS HZ1 1 1
11 5691 1 1 17 LYS HZ2 H -3.507 -6.941 -3.121 1.00 . A A . 17 LYS HZ2 1 1
11 5692 1 1 17 LYS N N -2.436 -0.987 1.129 1.00 . A A . 17 LYS N 1 1
11 5693 1 1 17 LYS NZ N -3.962 -6.428 -2.374 1.00 . A A . 17 LYS NZ 1 1
11 5694 1 1 17 LYS O O 0.716 -1.336 0.355 1.00 . A A . 17 LYS O 1 1
11 5695 1 1 18 ACA C1 C 4.032 3.941 -2.942 1.00 . A A . 18 ACA C1 1 1
11 5696 1 1 18 ACA C2 C 2.838 3.724 -2.094 1.00 . A A . 18 ACA C2 1 1
11 5697 1 1 18 ACA C3 C 2.390 2.262 -2.166 1.00 . A A . 18 ACA C3 1 1
11 5698 1 1 18 ACA C4 C 1.096 2.047 -1.377 1.00 . A A . 18 ACA C4 1 1
11 5699 1 1 18 ACA C5 C 0.063 1.291 -2.215 1.00 . A A . 18 ACA C5 1 1
11 5700 1 1 18 ACA C6 C 0.308 -0.218 -2.158 1.00 . A A . 18 ACA C6 1 1
11 5701 1 1 18 ACA H21 H 2.028 4.375 -2.421 1.00 . A A . 18 ACA H21 1 1
11 5702 1 1 18 ACA H22 H 3.065 3.989 -1.062 1.00 . A A . 18 ACA H22 1 1
11 5703 1 1 18 ACA H31 H 3.173 1.618 -1.768 1.00 . A A . 18 ACA H31 1 1
11 5704 1 1 18 ACA H32 H 2.237 1.975 -3.205 1.00 . A A . 18 ACA H32 1 1
11 5705 1 1 18 ACA H41 H 0.688 3.010 -1.071 1.00 . A A . 18 ACA H41 1 1
11 5706 1 1 18 ACA H42 H 1.310 1.488 -0.466 1.00 . A A . 18 ACA H42 1 1
11 5707 1 1 18 ACA H51 H 0.108 1.632 -3.249 1.00 . A A . 18 ACA H51 1 1
11 5708 1 1 18 ACA H52 H -0.940 1.514 -1.850 1.00 . A A . 18 ACA H52 1 1
11 5709 1 1 18 ACA H61 H 0.194 -0.523 -3.198 1.00 . A A . 18 ACA H61 1 1
11 5710 1 1 18 ACA H62 H 1.715 -0.570 -1.669 1.00 . A A . 18 ACA H62 1 1
11 5711 1 1 18 ACA HN61 H -1.617 -0.900 -1.748 1.00 . A A . 18 ACA HN61 1 1
11 5712 1 1 18 ACA N6 N -0.703 -0.868 -1.342 1.00 . A A . 18 ACA N6 1 1
11 5713 1 1 18 ACA O1 O 4.203 5.153 -2.827 1.00 . A A . 18 ACA O1 1 1
11 5714 1 1 19 LYS C C 7.234 3.365 -3.544 1.00 . A A . 19 LYS C 1 1
11 5715 1 1 19 LYS CA C 6.309 3.412 -2.326 1.00 . A A . 19 LYS CA 1 1
11 5716 1 1 19 LYS CB C 6.788 2.546 -1.158 1.00 . A A . 19 LYS CB 1 1
11 5717 1 1 19 LYS CD C 6.937 3.606 1.126 1.00 . A A . 19 LYS CD 1 1
11 5718 1 1 19 LYS CE C 6.225 3.813 2.463 1.00 . A A . 19 LYS CE 1 1
11 5719 1 1 19 LYS CG C 6.027 2.890 0.125 1.00 . A A . 19 LYS CG 1 1
11 5720 1 1 19 LYS H H 4.820 2.043 -2.823 1.00 . A A . 19 LYS H 1 1
11 5721 1 1 19 LYS HA H 6.261 4.439 -1.967 1.00 . A A . 19 LYS HA 1 1
11 5722 1 1 19 LYS HB2 H 6.645 1.493 -1.398 1.00 . A A . 19 LYS HB2 1 1
11 5723 1 1 19 LYS HB3 H 7.856 2.696 -1.004 1.00 . A A . 19 LYS HB3 1 1
11 5724 1 1 19 LYS HD2 H 7.846 3.023 1.280 1.00 . A A . 19 LYS HD2 1 1
11 5725 1 1 19 LYS HD3 H 7.243 4.570 0.720 1.00 . A A . 19 LYS HD3 1 1
11 5726 1 1 19 LYS HE2 H 5.384 3.125 2.545 1.00 . A A . 19 LYS HE2 1 1
11 5727 1 1 19 LYS HE3 H 6.906 3.583 3.285 1.00 . A A . 19 LYS HE3 1 1
11 5728 1 1 19 LYS HG2 H 5.173 3.523 -0.112 1.00 . A A . 19 LYS HG2 1 1
11 5729 1 1 19 LYS HG3 H 5.634 1.978 0.574 1.00 . A A . 19 LYS HG3 1 1
11 5730 1 1 19 LYS HZ1 H 4.789 5.253 2.915 1.00 . A A . 19 LYS HZ1 1 1
11 5731 1 1 19 LYS HZ2 H 6.306 5.746 3.237 1.00 . A A . 19 LYS HZ2 1 1
11 5732 1 1 19 LYS N N 4.966 3.027 -2.727 1.00 . A A . 19 LYS N 1 1
11 5733 1 1 19 LYS NZ N 5.746 5.208 2.585 1.00 . A A . 19 LYS NZ 1 1
11 5734 1 1 19 LYS O O 8.319 3.943 -3.527 1.00 . A A . 19 LYS O 1 1
11 5735 1 1 20 ASN C C 6.619 2.745 -7.001 1.00 . A A . 20 ASN C 1 1
11 5736 1 1 20 ASN CA C 7.542 2.541 -5.797 1.00 . A A . 20 ASN CA 1 1
11 5737 1 1 20 ASN CB C 8.166 1.148 -5.911 1.00 . A A . 20 ASN CB 1 1
11 5738 1 1 20 ASN CG C 9.690 1.236 -5.998 1.00 . A A . 20 ASN CG 1 1
11 5739 1 1 20 ASN H H 5.886 2.203 -4.579 1.00 . A A . 20 ASN H 1 1
11 5740 1 1 20 ASN HA H 8.316 3.306 -5.731 1.00 . A A . 20 ASN HA 1 1
11 5741 1 1 20 ASN HB2 H 7.881 0.547 -5.047 1.00 . A A . 20 ASN HB2 1 1
11 5742 1 1 20 ASN HB3 H 7.776 0.642 -6.794 1.00 . A A . 20 ASN HB3 1 1
11 5743 1 1 20 ASN HD21 H 9.515 1.486 -7.999 1.00 . A A . 20 ASN HD21 1 1
11 5744 1 1 20 ASN HD22 H 11.137 1.489 -7.391 1.00 . A A . 20 ASN HD22 1 1
11 5745 1 1 20 ASN N N 6.770 2.671 -4.573 1.00 . A A . 20 ASN N 1 1
11 5746 1 1 20 ASN ND2 N 10.152 1.418 -7.231 1.00 . A A . 20 ASN ND2 1 1
11 5747 1 1 20 ASN O O 5.466 2.319 -6.982 1.00 . A A . 20 ASN O 1 1
11 5748 1 1 20 ASN OD1 O 10.401 1.143 -5.010 1.00 . A A . 20 ASN OD1 1 1
11 5749 1 1 21 GLU C C 6.044 2.351 -9.928 1.00 . A A . 21 GLU C 1 1
11 5750 1 1 21 GLU CA C 6.403 3.663 -9.228 1.00 . A A . 21 GLU CA 1 1
11 5751 1 1 21 GLU CB C 7.173 4.593 -10.167 1.00 . A A . 21 GLU CB 1 1
11 5752 1 1 21 GLU CD C 6.368 5.428 -12.406 1.00 . A A . 21 GLU CD 1 1
11 5753 1 1 21 GLU CG C 6.226 5.553 -10.888 1.00 . A A . 21 GLU CG 1 1
11 5754 1 1 21 GLU H H 8.101 3.741 -8.025 1.00 . A A . 21 GLU H 1 1
11 5755 1 1 21 GLU HA H 5.494 4.165 -8.895 1.00 . A A . 21 GLU HA 1 1
11 5756 1 1 21 GLU HB2 H 7.909 5.162 -9.598 1.00 . A A . 21 GLU HB2 1 1
11 5757 1 1 21 GLU HB3 H 7.724 4.002 -10.898 1.00 . A A . 21 GLU HB3 1 1
11 5758 1 1 21 GLU HE2 H 5.693 7.162 -12.689 1.00 . A A . 21 GLU HE2 1 1
11 5759 1 1 21 GLU HG2 H 5.197 5.340 -10.597 1.00 . A A . 21 GLU HG2 1 1
11 5760 1 1 21 GLU HG3 H 6.437 6.578 -10.583 1.00 . A A . 21 GLU HG3 1 1
11 5761 1 1 21 GLU N N 7.163 3.397 -8.018 1.00 . A A . 21 GLU N 1 1
11 5762 1 1 21 GLU O O 4.909 2.168 -10.369 1.00 . A A . 21 GLU O 1 1
11 5763 1 1 21 GLU OE1 O 6.447 4.307 -12.932 1.00 . A A . 21 GLU OE1 1 1
11 5764 1 1 21 GLU OE2 O 6.397 6.548 -13.045 1.00 . A A . 21 GLU OE2 1 1
11 5765 1 1 22 GLN C C 5.786 -0.634 -9.887 1.00 . A A . 22 GLN C 1 1
11 5766 1 1 22 GLN CA C 6.834 0.181 -10.649 1.00 . A A . 22 GLN CA 1 1
11 5767 1 1 22 GLN CB C 8.154 -0.585 -10.756 1.00 . A A . 22 GLN CB 1 1
11 5768 1 1 22 GLN CD C 9.819 0.787 -12.060 1.00 . A A . 22 GLN CD 1 1
11 5769 1 1 22 GLN CG C 8.809 -0.360 -12.120 1.00 . A A . 22 GLN CG 1 1
11 5770 1 1 22 GLN H H 7.950 1.628 -9.648 1.00 . A A . 22 GLN H 1 1
11 5771 1 1 22 GLN HA H 6.470 0.408 -11.651 1.00 . A A . 22 GLN HA 1 1
11 5772 1 1 22 GLN HB2 H 8.830 -0.262 -9.966 1.00 . A A . 22 GLN HB2 1 1
11 5773 1 1 22 GLN HB3 H 7.973 -1.650 -10.607 1.00 . A A . 22 GLN HB3 1 1
11 5774 1 1 22 GLN HE21 H 10.416 0.297 -13.932 1.00 . A A . 22 GLN HE21 1 1
11 5775 1 1 22 GLN HE22 H 11.243 1.641 -13.219 1.00 . A A . 22 GLN HE22 1 1
11 5776 1 1 22 GLN HG2 H 9.308 -1.273 -12.442 1.00 . A A . 22 GLN HG2 1 1
11 5777 1 1 22 GLN HG3 H 8.043 -0.136 -12.863 1.00 . A A . 22 GLN HG3 1 1
11 5778 1 1 22 GLN N N 7.031 1.471 -10.009 1.00 . A A . 22 GLN N 1 1
11 5779 1 1 22 GLN NE2 N 10.553 0.919 -13.161 1.00 . A A . 22 GLN NE2 1 1
11 5780 1 1 22 GLN O O 4.802 -1.085 -10.470 1.00 . A A . 22 GLN O 1 1
11 5781 1 1 22 GLN OE1 O 9.926 1.504 -11.079 1.00 . A A . 22 GLN OE1 1 1
11 5782 1 1 23 GLU C C 3.708 -0.987 -7.858 1.00 . A A . 23 GLU C 1 1
11 5783 1 1 23 GLU CA C 5.126 -1.551 -7.749 1.00 . A A . 23 GLU CA 1 1
11 5784 1 1 23 GLU CB C 5.605 -1.553 -6.296 1.00 . A A . 23 GLU CB 1 1
11 5785 1 1 23 GLU CD C 5.083 -0.839 -3.934 1.00 . A A . 23 GLU CD 1 1
11 5786 1 1 23 GLU CG C 4.614 -0.819 -5.391 1.00 . A A . 23 GLU CG 1 1
11 5787 1 1 23 GLU H H 6.839 -0.428 -8.130 1.00 . A A . 23 GLU H 1 1
11 5788 1 1 23 GLU HA H 5.149 -2.571 -8.133 1.00 . A A . 23 GLU HA 1 1
11 5789 1 1 23 GLU HB2 H 5.726 -2.580 -5.951 1.00 . A A . 23 GLU HB2 1 1
11 5790 1 1 23 GLU HB3 H 6.584 -1.078 -6.232 1.00 . A A . 23 GLU HB3 1 1
11 5791 1 1 23 GLU HE2 H 3.537 0.180 -3.590 1.00 . A A . 23 GLU HE2 1 1
11 5792 1 1 23 GLU HG2 H 4.506 0.214 -5.727 1.00 . A A . 23 GLU HG2 1 1
11 5793 1 1 23 GLU HG3 H 3.632 -1.284 -5.467 1.00 . A A . 23 GLU HG3 1 1
11 5794 1 1 23 GLU N N 6.035 -0.798 -8.596 1.00 . A A . 23 GLU N 1 1
11 5795 1 1 23 GLU O O 2.733 -1.737 -7.826 1.00 . A A . 23 GLU O 1 1
11 5796 1 1 23 GLU OE1 O 6.150 -1.395 -3.634 1.00 . A A . 23 GLU OE1 1 1
11 5797 1 1 23 GLU OE2 O 4.297 -0.248 -3.101 1.00 . A A . 23 GLU OE2 1 1
11 5798 1 1 24 LEU C C 1.750 0.709 -9.473 1.00 . A A . 24 LEU C 1 1
11 5799 1 1 24 LEU CA C 2.356 1.004 -8.100 1.00 . A A . 24 LEU CA 1 1
11 5800 1 1 24 LEU CB C 2.507 2.496 -7.801 1.00 . A A . 24 LEU CB 1 1
11 5801 1 1 24 LEU CD1 C 1.534 4.353 -6.398 1.00 . A A . 24 LEU CD1 1 1
11 5802 1 1 24 LEU CD2 C 0.475 3.746 -8.621 1.00 . A A . 24 LEU CD2 1 1
11 5803 1 1 24 LEU CG C 1.229 3.231 -7.392 1.00 . A A . 24 LEU CG 1 1
11 5804 1 1 24 LEU H H 4.436 0.933 -8.011 1.00 . A A . 24 LEU H 1 1
11 5805 1 1 24 LEU HA H 1.699 0.587 -7.336 1.00 . A A . 24 LEU HA 1 1
11 5806 1 1 24 LEU HB2 H 3.241 2.616 -7.004 1.00 . A A . 24 LEU HB2 1 1
11 5807 1 1 24 LEU HB3 H 2.916 2.984 -8.686 1.00 . A A . 24 LEU HB3 1 1
11 5808 1 1 24 LEU HD11 H 1.098 4.109 -5.429 1.00 . A A . 24 LEU HD11 1 1
11 5809 1 1 24 LEU HD12 H 2.614 4.461 -6.293 1.00 . A A . 24 LEU HD12 1 1
11 5810 1 1 24 LEU HD13 H 1.110 5.288 -6.762 1.00 . A A . 24 LEU HD13 1 1
11 5811 1 1 24 LEU HD21 H 1.092 4.474 -9.147 1.00 . A A . 24 LEU HD21 1 1
11 5812 1 1 24 LEU HD22 H 0.252 2.911 -9.286 1.00 . A A . 24 LEU HD22 1 1
11 5813 1 1 24 LEU HD23 H -0.456 4.217 -8.306 1.00 . A A . 24 LEU HD23 1 1
11 5814 1 1 24 LEU HG H 0.573 2.522 -6.887 1.00 . A A . 24 LEU HG 1 1
11 5815 1 1 24 LEU N N 3.638 0.330 -7.986 1.00 . A A . 24 LEU N 1 1
11 5816 1 1 24 LEU O O 0.537 0.556 -9.601 1.00 . A A . 24 LEU O 1 1
11 5817 1 1 25 LEU C C 1.766 -1.099 -11.937 1.00 . A A . 25 LEU C 1 1
11 5818 1 1 25 LEU CA C 2.191 0.366 -11.826 1.00 . A A . 25 LEU CA 1 1
11 5819 1 1 25 LEU CB C 3.277 0.769 -12.826 1.00 . A A . 25 LEU CB 1 1
11 5820 1 1 25 LEU CD1 C 1.745 1.008 -14.816 1.00 . A A . 25 LEU CD1 1 1
11 5821 1 1 25 LEU CD2 C 4.240 0.703 -15.156 1.00 . A A . 25 LEU CD2 1 1
11 5822 1 1 25 LEU CG C 3.029 0.370 -14.282 1.00 . A A . 25 LEU CG 1 1
11 5823 1 1 25 LEU H H 3.609 0.766 -10.355 1.00 . A A . 25 LEU H 1 1
11 5824 1 1 25 LEU HA H 1.321 0.994 -12.025 1.00 . A A . 25 LEU HA 1 1
11 5825 1 1 25 LEU HB2 H 3.399 1.851 -12.783 1.00 . A A . 25 LEU HB2 1 1
11 5826 1 1 25 LEU HB3 H 4.220 0.328 -12.505 1.00 . A A . 25 LEU HB3 1 1
11 5827 1 1 25 LEU HD11 H 1.847 2.093 -14.805 1.00 . A A . 25 LEU HD11 1 1
11 5828 1 1 25 LEU HD12 H 1.568 0.670 -15.836 1.00 . A A . 25 LEU HD12 1 1
11 5829 1 1 25 LEU HD13 H 0.905 0.716 -14.185 1.00 . A A . 25 LEU HD13 1 1
11 5830 1 1 25 LEU HD21 H 4.269 1.777 -15.343 1.00 . A A . 25 LEU HD21 1 1
11 5831 1 1 25 LEU HD22 H 5.153 0.400 -14.643 1.00 . A A . 25 LEU HD22 1 1
11 5832 1 1 25 LEU HD23 H 4.162 0.171 -16.104 1.00 . A A . 25 LEU HD23 1 1
11 5833 1 1 25 LEU HG H 2.892 -0.710 -14.322 1.00 . A A . 25 LEU HG 1 1
11 5834 1 1 25 LEU N N 2.624 0.639 -10.467 1.00 . A A . 25 LEU N 1 1
11 5835 1 1 25 LEU O O 0.914 -1.442 -12.755 1.00 . A A . 25 LEU O 1 1
11 5836 1 1 26 GLU C C 0.705 -3.592 -10.465 1.00 . A A . 26 GLU C 1 1
11 5837 1 1 26 GLU CA C 2.076 -3.345 -11.096 1.00 . A A . 26 GLU CA 1 1
11 5838 1 1 26 GLU CB C 3.166 -4.136 -10.368 1.00 . A A . 26 GLU CB 1 1
11 5839 1 1 26 GLU CD C 4.019 -6.163 -11.602 1.00 . A A . 26 GLU CD 1 1
11 5840 1 1 26 GLU CG C 4.209 -4.665 -11.354 1.00 . A A . 26 GLU CG 1 1
11 5841 1 1 26 GLU H H 3.073 -1.638 -10.441 1.00 . A A . 26 GLU H 1 1
11 5842 1 1 26 GLU HA H 2.059 -3.643 -12.145 1.00 . A A . 26 GLU HA 1 1
11 5843 1 1 26 GLU HB2 H 3.649 -3.498 -9.628 1.00 . A A . 26 GLU HB2 1 1
11 5844 1 1 26 GLU HB3 H 2.717 -4.968 -9.827 1.00 . A A . 26 GLU HB3 1 1
11 5845 1 1 26 GLU HE2 H 4.462 -6.388 -9.786 1.00 . A A . 26 GLU HE2 1 1
11 5846 1 1 26 GLU HG2 H 4.132 -4.125 -12.297 1.00 . A A . 26 GLU HG2 1 1
11 5847 1 1 26 GLU HG3 H 5.210 -4.482 -10.962 1.00 . A A . 26 GLU HG3 1 1
11 5848 1 1 26 GLU N N 2.380 -1.924 -11.102 1.00 . A A . 26 GLU N 1 1
11 5849 1 1 26 GLU O O -0.045 -4.454 -10.918 1.00 . A A . 26 GLU O 1 1
11 5850 1 1 26 GLU OE1 O 3.560 -6.558 -12.684 1.00 . A A . 26 GLU OE1 1 1
11 5851 1 1 26 GLU OE2 O 4.367 -6.927 -10.622 1.00 . A A . 26 GLU OE2 1 1
11 5852 1 1 27 LEU C C -1.936 -2.217 -9.521 1.00 . A A . 27 LEU C 1 1
11 5853 1 1 27 LEU CA C -0.848 -2.944 -8.728 1.00 . A A . 27 LEU CA 1 1
11 5854 1 1 27 LEU CB C -0.713 -2.460 -7.283 1.00 . A A . 27 LEU CB 1 1
11 5855 1 1 27 LEU CD1 C -2.708 -3.638 -6.289 1.00 . A A . 27 LEU CD1 1 1
11 5856 1 1 27 LEU CD2 C -0.429 -4.752 -6.272 1.00 . A A . 27 LEU CD2 1 1
11 5857 1 1 27 LEU CG C -1.196 -3.430 -6.203 1.00 . A A . 27 LEU CG 1 1
11 5858 1 1 27 LEU H H 1.035 -2.121 -9.063 1.00 . A A . 27 LEU H 1 1
11 5859 1 1 27 LEU HA H -1.099 -4.004 -8.691 1.00 . A A . 27 LEU HA 1 1
11 5860 1 1 27 LEU HB2 H 0.336 -2.230 -7.094 1.00 . A A . 27 LEU HB2 1 1
11 5861 1 1 27 LEU HB3 H -1.268 -1.528 -7.179 1.00 . A A . 27 LEU HB3 1 1
11 5862 1 1 27 LEU HD11 H -2.921 -4.692 -6.467 1.00 . A A . 27 LEU HD11 1 1
11 5863 1 1 27 LEU HD12 H -3.172 -3.328 -5.352 1.00 . A A . 27 LEU HD12 1 1
11 5864 1 1 27 LEU HD13 H -3.111 -3.044 -7.108 1.00 . A A . 27 LEU HD13 1 1
11 5865 1 1 27 LEU HD21 H -0.792 -5.339 -7.117 1.00 . A A . 27 LEU HD21 1 1
11 5866 1 1 27 LEU HD22 H 0.634 -4.550 -6.399 1.00 . A A . 27 LEU HD22 1 1
11 5867 1 1 27 LEU HD23 H -0.586 -5.312 -5.348 1.00 . A A . 27 LEU HD23 1 1
11 5868 1 1 27 LEU HG H -0.986 -2.988 -5.228 1.00 . A A . 27 LEU HG 1 1
11 5869 1 1 27 LEU N N 0.420 -2.820 -9.427 1.00 . A A . 27 LEU N 1 1
11 5870 1 1 27 LEU O O -3.107 -2.590 -9.462 1.00 . A A . 27 LEU O 1 1
11 5871 1 1 28 ASP C C -2.981 -1.277 -12.180 1.00 . A A . 28 ASP C 1 1
11 5872 1 1 28 ASP CA C -2.434 -0.407 -11.047 1.00 . A A . 28 ASP CA 1 1
11 5873 1 1 28 ASP CB C -1.731 0.798 -11.674 1.00 . A A . 28 ASP CB 1 1
11 5874 1 1 28 ASP CG C -2.651 1.761 -12.429 1.00 . A A . 28 ASP CG 1 1
11 5875 1 1 28 ASP H H -0.557 -0.893 -10.286 1.00 . A A . 28 ASP H 1 1
11 5876 1 1 28 ASP HA H -3.213 -0.085 -10.355 1.00 . A A . 28 ASP HA 1 1
11 5877 1 1 28 ASP HB2 H -1.219 1.352 -10.887 1.00 . A A . 28 ASP HB2 1 1
11 5878 1 1 28 ASP HB3 H -0.965 0.438 -12.360 1.00 . A A . 28 ASP HB3 1 1
11 5879 1 1 28 ASP HD2 H -2.869 1.606 -14.293 1.00 . A A . 28 ASP HD2 1 1
11 5880 1 1 28 ASP N N -1.511 -1.191 -10.243 1.00 . A A . 28 ASP N 1 1
11 5881 1 1 28 ASP O O -4.195 -1.385 -12.353 1.00 . A A . 28 ASP O 1 1
11 5882 1 1 28 ASP OD1 O -3.678 2.210 -11.900 1.00 . A A . 28 ASP OD1 1 1
11 5883 1 1 28 ASP OD2 O -2.270 2.051 -13.627 1.00 . A A . 28 ASP OD2 1 1
11 5884 1 1 29 LYS C C -3.265 -3.908 -13.508 1.00 . A A . 29 LYS C 1 1
11 5885 1 1 29 LYS CA C -2.436 -2.733 -14.033 1.00 . A A . 29 LYS CA 1 1
11 5886 1 1 29 LYS CB C -1.198 -3.159 -14.824 1.00 . A A . 29 LYS CB 1 1
11 5887 1 1 29 LYS CD C 0.612 -4.902 -15.028 1.00 . A A . 29 LYS CD 1 1
11 5888 1 1 29 LYS CE C -0.002 -5.833 -16.076 1.00 . A A . 29 LYS CE 1 1
11 5889 1 1 29 LYS CG C -0.468 -4.306 -14.123 1.00 . A A . 29 LYS CG 1 1
11 5890 1 1 29 LYS H H -1.076 -1.783 -12.773 1.00 . A A . 29 LYS H 1 1
11 5891 1 1 29 LYS HA H -3.061 -2.143 -14.704 1.00 . A A . 29 LYS HA 1 1
11 5892 1 1 29 LYS HB2 H -1.491 -3.469 -15.827 1.00 . A A . 29 LYS HB2 1 1
11 5893 1 1 29 LYS HB3 H -0.524 -2.310 -14.936 1.00 . A A . 29 LYS HB3 1 1
11 5894 1 1 29 LYS HD2 H 1.159 -4.100 -15.524 1.00 . A A . 29 LYS HD2 1 1
11 5895 1 1 29 LYS HD3 H 1.334 -5.454 -14.424 1.00 . A A . 29 LYS HD3 1 1
11 5896 1 1 29 LYS HE2 H -0.901 -5.379 -16.491 1.00 . A A . 29 LYS HE2 1 1
11 5897 1 1 29 LYS HE3 H 0.696 -5.970 -16.902 1.00 . A A . 29 LYS HE3 1 1
11 5898 1 1 29 LYS HG2 H -0.016 -3.944 -13.200 1.00 . A A . 29 LYS HG2 1 1
11 5899 1 1 29 LYS HG3 H -1.183 -5.081 -13.845 1.00 . A A . 29 LYS HG3 1 1
11 5900 1 1 29 LYS HZ1 H -0.761 -7.772 -16.145 1.00 . A A . 29 LYS HZ1 1 1
11 5901 1 1 29 LYS HZ2 H 0.492 -7.616 -15.115 1.00 . A A . 29 LYS HZ2 1 1
11 5902 1 1 29 LYS N N -2.061 -1.876 -12.921 1.00 . A A . 29 LYS N 1 1
11 5903 1 1 29 LYS NZ N -0.332 -7.144 -15.474 1.00 . A A . 29 LYS NZ 1 1
11 5904 1 1 29 LYS O O -4.201 -4.355 -14.168 1.00 . A A . 29 LYS O 1 1
11 5905 1 1 30 TRP C C -5.039 -5.068 -11.474 1.00 . A A . 30 TRP C 1 1
11 5906 1 1 30 TRP CA C -3.587 -5.487 -11.705 1.00 . A A . 30 TRP CA 1 1
11 5907 1 1 30 TRP CB C -2.880 -5.929 -10.422 1.00 . A A . 30 TRP CB 1 1
11 5908 1 1 30 TRP CD1 C -3.359 -8.397 -9.840 1.00 . A A . 30 TRP CD1 1 1
11 5909 1 1 30 TRP CD2 C -4.610 -6.971 -8.697 1.00 . A A . 30 TRP CD2 1 1
11 5910 1 1 30 TRP CE2 C -4.962 -8.243 -8.294 1.00 . A A . 30 TRP CE2 1 1
11 5911 1 1 30 TRP CE3 C -5.229 -5.833 -8.152 1.00 . A A . 30 TRP CE3 1 1
11 5912 1 1 30 TRP CG C -3.573 -7.083 -9.695 1.00 . A A . 30 TRP CG 1 1
11 5913 1 1 30 TRP CH2 C -6.576 -7.380 -6.774 1.00 . A A . 30 TRP CH2 1 1
11 5914 1 1 30 TRP CZ2 C -5.945 -8.499 -7.331 1.00 . A A . 30 TRP CZ2 1 1
11 5915 1 1 30 TRP CZ3 C -6.210 -6.105 -7.189 1.00 . A A . 30 TRP CZ3 1 1
11 5916 1 1 30 TRP H H -2.127 -4.004 -11.795 1.00 . A A . 30 TRP H 1 1
11 5917 1 1 30 TRP HA H -3.548 -6.331 -12.395 1.00 . A A . 30 TRP HA 1 1
11 5918 1 1 30 TRP HB2 H -1.860 -6.227 -10.664 1.00 . A A . 30 TRP HB2 1 1
11 5919 1 1 30 TRP HB3 H -2.811 -5.077 -9.745 1.00 . A A . 30 TRP HB3 1 1
11 5920 1 1 30 TRP HD1 H -2.629 -8.828 -10.526 1.00 . A A . 30 TRP HD1 1 1
11 5921 1 1 30 TRP HE1 H -4.202 -10.226 -8.935 1.00 . A A . 30 TRP HE1 1 1
11 5922 1 1 30 TRP HE3 H -4.969 -4.818 -8.451 1.00 . A A . 30 TRP HE3 1 1
11 5923 1 1 30 TRP HH2 H -7.351 -7.508 -6.018 1.00 . A A . 30 TRP HH2 1 1
11 5924 1 1 30 TRP HZ2 H -6.205 -9.514 -7.030 1.00 . A A . 30 TRP HZ2 1 1
11 5925 1 1 30 TRP HZ3 H -6.722 -5.257 -6.734 1.00 . A A . 30 TRP HZ3 1 1
11 5926 1 1 30 TRP N N -2.890 -4.374 -12.327 1.00 . A A . 30 TRP N 1 1
11 5927 1 1 30 TRP NE1 N -4.177 -9.138 -9.012 1.00 . A A . 30 TRP NE1 1 1
11 5928 1 1 30 TRP O O -5.955 -5.637 -12.065 1.00 . A A . 30 TRP O 1 1
11 5929 1 1 31 ALA C C -7.248 -3.186 -11.592 1.00 . A A . 31 ALA C 1 1
11 5930 1 1 31 ALA CA C -6.530 -3.571 -10.297 1.00 . A A . 31 ALA CA 1 1
11 5931 1 1 31 ALA CB C -6.412 -2.395 -9.325 1.00 . A A . 31 ALA CB 1 1
11 5932 1 1 31 ALA H H -4.454 -3.616 -10.136 1.00 . A A . 31 ALA H 1 1
11 5933 1 1 31 ALA HA H -7.083 -4.374 -9.809 1.00 . A A . 31 ALA HA 1 1
11 5934 1 1 31 ALA HB1 H -6.343 -2.772 -8.304 1.00 . A A . 31 ALA HB1 1 1
11 5935 1 1 31 ALA HB2 H -5.517 -1.818 -9.560 1.00 . A A . 31 ALA HB2 1 1
11 5936 1 1 31 ALA HB3 H -7.290 -1.756 -9.419 1.00 . A A . 31 ALA HB3 1 1
11 5937 1 1 31 ALA N N -5.205 -4.074 -10.613 1.00 . A A . 31 ALA N 1 1
11 5938 1 1 31 ALA O O -8.475 -3.231 -11.663 1.00 . A A . 31 ALA O 1 1
11 5939 1 1 32 SER C C -7.946 -3.506 -14.391 1.00 . A A . 32 SER C 1 1
11 5940 1 1 32 SER CA C -6.995 -2.425 -13.874 1.00 . A A . 32 SER CA 1 1
11 5941 1 1 32 SER CB C -5.879 -2.171 -14.888 1.00 . A A . 32 SER CB 1 1
11 5942 1 1 32 SER H H -5.454 -2.783 -12.519 1.00 . A A . 32 SER H 1 1
11 5943 1 1 32 SER HA H -7.536 -1.497 -13.689 1.00 . A A . 32 SER HA 1 1
11 5944 1 1 32 SER HB2 H -5.001 -1.782 -14.372 1.00 . A A . 32 SER HB2 1 1
11 5945 1 1 32 SER HB3 H -5.585 -3.114 -15.349 1.00 . A A . 32 SER HB3 1 1
11 5946 1 1 32 SER HG H -7.274 -1.253 -15.991 1.00 . A A . 32 SER HG 1 1
11 5947 1 1 32 SER N N -6.451 -2.817 -12.585 1.00 . A A . 32 SER N 1 1
11 5948 1 1 32 SER O O -8.920 -3.204 -15.080 1.00 . A A . 32 SER O 1 1
11 5949 1 1 32 SER OG O -6.277 -1.254 -15.903 1.00 . A A . 32 SER OG 1 1
11 5950 1 1 33 LEU C C -9.905 -5.611 -14.080 1.00 . A A . 33 LEU C 1 1
11 5951 1 1 33 LEU CA C -8.446 -5.872 -14.460 1.00 . A A . 33 LEU CA 1 1
11 5952 1 1 33 LEU CB C -7.886 -7.178 -13.893 1.00 . A A . 33 LEU CB 1 1
11 5953 1 1 33 LEU CD1 C -9.311 -8.052 -12.003 1.00 . A A . 33 LEU CD1 1 1
11 5954 1 1 33 LEU CD2 C -6.781 -8.088 -11.816 1.00 . A A . 33 LEU CD2 1 1
11 5955 1 1 33 LEU CG C -8.001 -7.354 -12.376 1.00 . A A . 33 LEU CG 1 1
11 5956 1 1 33 LEU H H -6.838 -4.981 -13.480 1.00 . A A . 33 LEU H 1 1
11 5957 1 1 33 LEU HA H -8.379 -5.938 -15.546 1.00 . A A . 33 LEU HA 1 1
11 5958 1 1 33 LEU HB2 H -8.400 -8.010 -14.374 1.00 . A A . 33 LEU HB2 1 1
11 5959 1 1 33 LEU HB3 H -6.835 -7.250 -14.167 1.00 . A A . 33 LEU HB3 1 1
11 5960 1 1 33 LEU HD11 H -9.245 -9.109 -12.261 1.00 . A A . 33 LEU HD11 1 1
11 5961 1 1 33 LEU HD12 H -9.484 -7.949 -10.931 1.00 . A A . 33 LEU HD12 1 1
11 5962 1 1 33 LEU HD13 H -10.135 -7.594 -12.550 1.00 . A A . 33 LEU HD13 1 1
11 5963 1 1 33 LEU HD21 H -5.967 -8.045 -12.540 1.00 . A A . 33 LEU HD21 1 1
11 5964 1 1 33 LEU HD22 H -6.467 -7.612 -10.887 1.00 . A A . 33 LEU HD22 1 1
11 5965 1 1 33 LEU HD23 H -7.039 -9.128 -11.622 1.00 . A A . 33 LEU HD23 1 1
11 5966 1 1 33 LEU HG H -8.020 -6.365 -11.918 1.00 . A A . 33 LEU HG 1 1
11 5967 1 1 33 LEU N N -7.631 -4.744 -14.039 1.00 . A A . 33 LEU N 1 1
11 5968 1 1 33 LEU O O -10.811 -5.876 -14.867 1.00 . A A . 33 LEU O 1 1
11 5969 1 1 34 TRP C C -12.074 -3.813 -13.351 1.00 . A A . 34 TRP C 1 1
11 5970 1 1 34 TRP CA C -11.419 -4.796 -12.378 1.00 . A A . 34 TRP CA 1 1
11 5971 1 1 34 TRP CB C -11.367 -4.271 -10.943 1.00 . A A . 34 TRP CB 1 1
11 5972 1 1 34 TRP CD1 C -9.842 -5.904 -9.650 1.00 . A A . 34 TRP CD1 1 1
11 5973 1 1 34 TRP CD2 C -11.951 -5.956 -8.973 1.00 . A A . 34 TRP CD2 1 1
11 5974 1 1 34 TRP CE2 C -11.250 -6.866 -8.209 1.00 . A A . 34 TRP CE2 1 1
11 5975 1 1 34 TRP CE3 C -13.329 -5.749 -8.787 1.00 . A A . 34 TRP CE3 1 1
11 5976 1 1 34 TRP CG C -11.031 -5.340 -9.901 1.00 . A A . 34 TRP CG 1 1
11 5977 1 1 34 TRP CH2 C -13.215 -7.454 -7.002 1.00 . A A . 34 TRP CH2 1 1
11 5978 1 1 34 TRP CZ2 C -11.843 -7.642 -7.206 1.00 . A A . 34 TRP CZ2 1 1
11 5979 1 1 34 TRP CZ3 C -13.907 -6.533 -7.780 1.00 . A A . 34 TRP CZ3 1 1
11 5980 1 1 34 TRP H H -9.342 -4.883 -12.238 1.00 . A A . 34 TRP H 1 1
11 5981 1 1 34 TRP HA H -11.983 -5.729 -12.354 1.00 . A A . 34 TRP HA 1 1
11 5982 1 1 34 TRP HB2 H -10.623 -3.476 -10.884 1.00 . A A . 34 TRP HB2 1 1
11 5983 1 1 34 TRP HB3 H -12.330 -3.825 -10.694 1.00 . A A . 34 TRP HB3 1 1
11 5984 1 1 34 TRP HD1 H -8.923 -5.660 -10.182 1.00 . A A . 34 TRP HD1 1 1
11 5985 1 1 34 TRP HE1 H -9.107 -7.433 -8.236 1.00 . A A . 34 TRP HE1 1 1
11 5986 1 1 34 TRP HE3 H -13.905 -5.036 -9.377 1.00 . A A . 34 TRP HE3 1 1
11 5987 1 1 34 TRP HH2 H -13.739 -8.026 -6.237 1.00 . A A . 34 TRP HH2 1 1
11 5988 1 1 34 TRP HZ2 H -11.267 -8.355 -6.615 1.00 . A A . 34 TRP HZ2 1 1
11 5989 1 1 34 TRP HZ3 H -14.974 -6.412 -7.595 1.00 . A A . 34 TRP HZ3 1 1
11 5990 1 1 34 TRP N N -10.085 -5.096 -12.872 1.00 . A A . 34 TRP N 1 1
11 5991 1 1 34 TRP NE1 N -9.927 -6.833 -8.633 1.00 . A A . 34 TRP NE1 1 1
11 5992 1 1 34 TRP O O -13.232 -3.986 -13.728 1.00 . A A . 34 TRP O 1 1
11 5993 1 1 35 ASN C C -11.233 -2.064 -16.046 1.00 . A A . 35 ASN C 1 1
11 5994 1 1 35 ASN CA C -11.796 -1.792 -14.649 1.00 . A A . 35 ASN CA 1 1
11 5995 1 1 35 ASN CB C -11.346 -0.394 -14.223 1.00 . A A . 35 ASN CB 1 1
11 5996 1 1 35 ASN CG C -11.673 -0.137 -12.750 1.00 . A A . 35 ASN CG 1 1
11 5997 1 1 35 ASN H H -10.364 -2.669 -13.416 1.00 . A A . 35 ASN H 1 1
11 5998 1 1 35 ASN HA H -12.882 -1.876 -14.614 1.00 . A A . 35 ASN HA 1 1
11 5999 1 1 35 ASN HB2 H -10.274 -0.287 -14.385 1.00 . A A . 35 ASN HB2 1 1
11 6000 1 1 35 ASN HB3 H -11.837 0.357 -14.844 1.00 . A A . 35 ASN HB3 1 1
11 6001 1 1 35 ASN HD21 H -9.793 -0.722 -12.279 1.00 . A A . 35 ASN HD21 1 1
11 6002 1 1 35 ASN HD22 H -10.782 -0.256 -10.936 1.00 . A A . 35 ASN HD22 1 1
11 6003 1 1 35 ASN N N -11.305 -2.803 -13.728 1.00 . A A . 35 ASN N 1 1
11 6004 1 1 35 ASN ND2 N -10.666 -0.393 -11.920 1.00 . A A . 35 ASN ND2 1 1
11 6005 1 1 35 ASN O O -10.630 -1.184 -16.658 1.00 . A A . 35 ASN O 1 1
11 6006 1 1 35 ASN OD1 O -12.768 0.266 -12.392 1.00 . A A . 35 ASN OD1 1 1
12 6007 1 1 1 GLY C C -22.551 -3.420 -8.050 1.00 . A A . 1 GLY C 1 1
12 6008 1 1 1 GLY CA C -21.352 -4.125 -8.687 1.00 . A A . 1 GLY CA 1 1
12 6009 1 1 1 GLY H1 H -21.056 -6.186 -8.759 1.00 . A A . 1 GLY H1 1 1
12 6010 1 1 1 GLY HA2 H -20.456 -3.521 -8.552 1.00 . A A . 1 GLY HA2 1 1
12 6011 1 1 1 GLY HA3 H -21.511 -4.223 -9.760 1.00 . A A . 1 GLY HA3 1 1
12 6012 1 1 1 GLY N N -21.149 -5.440 -8.100 1.00 . A A . 1 GLY N 1 1
12 6013 1 1 1 GLY O O -22.817 -2.255 -8.342 1.00 . A A . 1 GLY O 1 1
12 6014 1 1 2 ILE C C -23.964 -2.516 -5.546 1.00 . A A . 2 ILE C 1 1
12 6015 1 1 2 ILE CA C -24.408 -3.616 -6.512 1.00 . A A . 2 ILE CA 1 1
12 6016 1 1 2 ILE CB C -25.206 -4.737 -5.844 1.00 . A A . 2 ILE CB 1 1
12 6017 1 1 2 ILE CD1 C -26.426 -6.912 -6.220 1.00 . A A . 2 ILE CD1 1 1
12 6018 1 1 2 ILE CG1 C -25.797 -5.687 -6.887 1.00 . A A . 2 ILE CG1 1 1
12 6019 1 1 2 ILE CG2 C -26.279 -4.167 -4.914 1.00 . A A . 2 ILE CG2 1 1
12 6020 1 1 2 ILE H H -23.020 -5.103 -6.961 1.00 . A A . 2 ILE H 1 1
12 6021 1 1 2 ILE HA H -25.051 -3.171 -7.271 1.00 . A A . 2 ILE HA 1 1
12 6022 1 1 2 ILE HB H -24.523 -5.321 -5.227 1.00 . A A . 2 ILE HB 1 1
12 6023 1 1 2 ILE HD11 H -25.860 -7.168 -5.324 1.00 . A A . 2 ILE HD11 1 1
12 6024 1 1 2 ILE HD12 H -27.457 -6.688 -5.947 1.00 . A A . 2 ILE HD12 1 1
12 6025 1 1 2 ILE HD13 H -26.407 -7.753 -6.913 1.00 . A A . 2 ILE HD13 1 1
12 6026 1 1 2 ILE HG12 H -26.549 -5.163 -7.476 1.00 . A A . 2 ILE HG12 1 1
12 6027 1 1 2 ILE HG13 H -25.016 -6.006 -7.577 1.00 . A A . 2 ILE HG13 1 1
12 6028 1 1 2 ILE HG21 H -26.729 -3.288 -5.375 1.00 . A A . 2 ILE HG21 1 1
12 6029 1 1 2 ILE HG22 H -27.048 -4.920 -4.742 1.00 . A A . 2 ILE HG22 1 1
12 6030 1 1 2 ILE HG23 H -25.825 -3.887 -3.964 1.00 . A A . 2 ILE HG23 1 1
12 6031 1 1 2 ILE N N -23.243 -4.156 -7.192 1.00 . A A . 2 ILE N 1 1
12 6032 1 1 2 ILE O O -23.972 -1.337 -5.896 1.00 . A A . 2 ILE O 1 1
12 6033 1 1 3 GLY C C -21.860 -1.294 -3.762 1.00 . A A . 3 GLY C 1 1
12 6034 1 1 3 GLY CA C -23.142 -2.007 -3.329 1.00 . A A . 3 GLY CA 1 1
12 6035 1 1 3 GLY H H -23.585 -3.902 -4.072 1.00 . A A . 3 GLY H 1 1
12 6036 1 1 3 GLY HA2 H -23.924 -1.271 -3.138 1.00 . A A . 3 GLY HA2 1 1
12 6037 1 1 3 GLY HA3 H -22.969 -2.539 -2.394 1.00 . A A . 3 GLY HA3 1 1
12 6038 1 1 3 GLY N N -23.589 -2.941 -4.349 1.00 . A A . 3 GLY N 1 1
12 6039 1 1 3 GLY O O -20.770 -1.856 -3.667 1.00 . A A . 3 GLY O 1 1
12 6040 1 1 4 ALA C C -20.151 1.272 -3.460 1.00 . A A . 4 ALA C 1 1
12 6041 1 1 4 ALA CA C -20.900 0.729 -4.677 1.00 . A A . 4 ALA CA 1 1
12 6042 1 1 4 ALA CB C -21.394 1.843 -5.603 1.00 . A A . 4 ALA CB 1 1
12 6043 1 1 4 ALA H H -22.921 0.385 -4.304 1.00 . A A . 4 ALA H 1 1
12 6044 1 1 4 ALA HA H -20.236 0.074 -5.241 1.00 . A A . 4 ALA HA 1 1
12 6045 1 1 4 ALA HB1 H -20.557 2.234 -6.181 1.00 . A A . 4 ALA HB1 1 1
12 6046 1 1 4 ALA HB2 H -22.149 1.444 -6.281 1.00 . A A . 4 ALA HB2 1 1
12 6047 1 1 4 ALA HB3 H -21.829 2.645 -5.006 1.00 . A A . 4 ALA HB3 1 1
12 6048 1 1 4 ALA N N -22.031 -0.066 -4.230 1.00 . A A . 4 ALA N 1 1
12 6049 1 1 4 ALA O O -19.039 1.783 -3.588 1.00 . A A . 4 ALA O 1 1
12 6050 1 1 5 PHE C C -19.028 0.722 -0.642 1.00 . A A . 5 PHE C 1 1
12 6051 1 1 5 PHE CA C -20.195 1.616 -1.066 1.00 . A A . 5 PHE CA 1 1
12 6052 1 1 5 PHE CB C -21.286 1.552 0.005 1.00 . A A . 5 PHE CB 1 1
12 6053 1 1 5 PHE CD1 C -21.866 3.927 0.542 1.00 . A A . 5 PHE CD1 1 1
12 6054 1 1 5 PHE CD2 C -23.474 2.621 -0.579 1.00 . A A . 5 PHE CD2 1 1
12 6055 1 1 5 PHE CE1 C -22.757 5.034 0.527 1.00 . A A . 5 PHE CE1 1 1
12 6056 1 1 5 PHE CE2 C -24.363 3.727 -0.594 1.00 . A A . 5 PHE CE2 1 1
12 6057 1 1 5 PHE CG C -22.245 2.744 -0.012 1.00 . A A . 5 PHE CG 1 1
12 6058 1 1 5 PHE CZ C -23.986 4.911 -0.040 1.00 . A A . 5 PHE CZ 1 1
12 6059 1 1 5 PHE H H -21.692 0.727 -2.210 1.00 . A A . 5 PHE H 1 1
12 6060 1 1 5 PHE HA H -19.829 2.626 -1.247 1.00 . A A . 5 PHE HA 1 1
12 6061 1 1 5 PHE HB2 H -21.860 0.635 -0.131 1.00 . A A . 5 PHE HB2 1 1
12 6062 1 1 5 PHE HB3 H -20.815 1.490 0.986 1.00 . A A . 5 PHE HB3 1 1
12 6063 1 1 5 PHE HD1 H -20.881 4.026 0.998 1.00 . A A . 5 PHE HD1 1 1
12 6064 1 1 5 PHE HD2 H -23.777 1.673 -1.023 1.00 . A A . 5 PHE HD2 1 1
12 6065 1 1 5 PHE HE1 H -22.454 5.983 0.971 1.00 . A A . 5 PHE HE1 1 1
12 6066 1 1 5 PHE HE2 H -25.349 3.629 -1.049 1.00 . A A . 5 PHE HE2 1 1
12 6067 1 1 5 PHE HZ H -24.668 5.761 -0.051 1.00 . A A . 5 PHE HZ 1 1
12 6068 1 1 5 PHE N N -20.788 1.143 -2.305 1.00 . A A . 5 PHE N 1 1
12 6069 1 1 5 PHE O O -17.994 1.216 -0.194 1.00 . A A . 5 PHE O 1 1
12 6070 1 1 6 GLY C C -17.006 -1.446 -1.375 1.00 . A A . 6 GLY C 1 1
12 6071 1 1 6 GLY CA C -18.210 -1.544 -0.437 1.00 . A A . 6 GLY CA 1 1
12 6072 1 1 6 GLY H H -20.076 -0.971 -1.163 1.00 . A A . 6 GLY H 1 1
12 6073 1 1 6 GLY HA2 H -17.890 -1.374 0.591 1.00 . A A . 6 GLY HA2 1 1
12 6074 1 1 6 GLY HA3 H -18.626 -2.552 -0.478 1.00 . A A . 6 GLY HA3 1 1
12 6075 1 1 6 GLY N N -19.232 -0.578 -0.798 1.00 . A A . 6 GLY N 1 1
12 6076 1 1 6 GLY O O -15.887 -1.792 -0.995 1.00 . A A . 6 GLY O 1 1
12 6077 1 1 7 LEU C C -15.318 0.344 -3.187 1.00 . A A . 7 LEU C 1 1
12 6078 1 1 7 LEU CA C -16.227 -0.823 -3.579 1.00 . A A . 7 LEU CA 1 1
12 6079 1 1 7 LEU CB C -16.832 -0.687 -4.977 1.00 . A A . 7 LEU CB 1 1
12 6080 1 1 7 LEU CD1 C -14.679 -0.587 -6.287 1.00 . A A . 7 LEU CD1 1 1
12 6081 1 1 7 LEU CD2 C -15.849 -2.809 -5.924 1.00 . A A . 7 LEU CD2 1 1
12 6082 1 1 7 LEU CG C -16.021 -1.301 -6.121 1.00 . A A . 7 LEU CG 1 1
12 6083 1 1 7 LEU H H -18.186 -0.693 -2.884 1.00 . A A . 7 LEU H 1 1
12 6084 1 1 7 LEU HA H -15.636 -1.739 -3.571 1.00 . A A . 7 LEU HA 1 1
12 6085 1 1 7 LEU HB2 H -17.819 -1.148 -4.971 1.00 . A A . 7 LEU HB2 1 1
12 6086 1 1 7 LEU HB3 H -16.976 0.372 -5.188 1.00 . A A . 7 LEU HB3 1 1
12 6087 1 1 7 LEU HD11 H -13.872 -1.320 -6.258 1.00 . A A . 7 LEU HD11 1 1
12 6088 1 1 7 LEU HD12 H -14.661 -0.064 -7.243 1.00 . A A . 7 LEU HD12 1 1
12 6089 1 1 7 LEU HD13 H -14.547 0.130 -5.477 1.00 . A A . 7 LEU HD13 1 1
12 6090 1 1 7 LEU HD21 H -14.828 -3.019 -5.605 1.00 . A A . 7 LEU HD21 1 1
12 6091 1 1 7 LEU HD22 H -16.546 -3.157 -5.162 1.00 . A A . 7 LEU HD22 1 1
12 6092 1 1 7 LEU HD23 H -16.050 -3.323 -6.864 1.00 . A A . 7 LEU HD23 1 1
12 6093 1 1 7 LEU HG H -16.578 -1.159 -7.048 1.00 . A A . 7 LEU HG 1 1
12 6094 1 1 7 LEU N N -17.274 -0.972 -2.583 1.00 . A A . 7 LEU N 1 1
12 6095 1 1 7 LEU O O -14.095 0.209 -3.181 1.00 . A A . 7 LEU O 1 1
12 6096 1 1 8 LEU C C -14.379 2.343 -1.231 1.00 . A A . 8 LEU C 1 1
12 6097 1 1 8 LEU CA C -15.215 2.652 -2.475 1.00 . A A . 8 LEU CA 1 1
12 6098 1 1 8 LEU CB C -16.167 3.837 -2.295 1.00 . A A . 8 LEU CB 1 1
12 6099 1 1 8 LEU CD1 C -17.090 6.049 -3.079 1.00 . A A . 8 LEU CD1 1 1
12 6100 1 1 8 LEU CD2 C -14.640 5.491 -3.433 1.00 . A A . 8 LEU CD2 1 1
12 6101 1 1 8 LEU CG C -16.067 4.944 -3.347 1.00 . A A . 8 LEU CG 1 1
12 6102 1 1 8 LEU H H -16.946 1.565 -2.874 1.00 . A A . 8 LEU H 1 1
12 6103 1 1 8 LEU HA H -14.539 2.904 -3.292 1.00 . A A . 8 LEU HA 1 1
12 6104 1 1 8 LEU HB2 H -17.190 3.459 -2.291 1.00 . A A . 8 LEU HB2 1 1
12 6105 1 1 8 LEU HB3 H -15.986 4.278 -1.315 1.00 . A A . 8 LEU HB3 1 1
12 6106 1 1 8 LEU HD11 H -18.037 5.602 -2.779 1.00 . A A . 8 LEU HD11 1 1
12 6107 1 1 8 LEU HD12 H -16.724 6.696 -2.282 1.00 . A A . 8 LEU HD12 1 1
12 6108 1 1 8 LEU HD13 H -17.236 6.637 -3.986 1.00 . A A . 8 LEU HD13 1 1
12 6109 1 1 8 LEU HD21 H -14.065 4.896 -4.141 1.00 . A A . 8 LEU HD21 1 1
12 6110 1 1 8 LEU HD22 H -14.669 6.527 -3.769 1.00 . A A . 8 LEU HD22 1 1
12 6111 1 1 8 LEU HD23 H -14.171 5.440 -2.450 1.00 . A A . 8 LEU HD23 1 1
12 6112 1 1 8 LEU HG H -16.305 4.513 -4.320 1.00 . A A . 8 LEU HG 1 1
12 6113 1 1 8 LEU N N -15.951 1.464 -2.867 1.00 . A A . 8 LEU N 1 1
12 6114 1 1 8 LEU O O -13.336 2.957 -1.012 1.00 . A A . 8 LEU O 1 1
12 6115 1 1 9 GLY C C -13.114 -0.067 0.469 1.00 . A A . 9 GLY C 1 1
12 6116 1 1 9 GLY CA C -14.179 0.992 0.765 1.00 . A A . 9 GLY CA 1 1
12 6117 1 1 9 GLY H H -15.717 0.897 -0.636 1.00 . A A . 9 GLY H 1 1
12 6118 1 1 9 GLY HA2 H -13.713 1.863 1.225 1.00 . A A . 9 GLY HA2 1 1
12 6119 1 1 9 GLY HA3 H -14.899 0.599 1.483 1.00 . A A . 9 GLY HA3 1 1
12 6120 1 1 9 GLY N N -14.868 1.391 -0.451 1.00 . A A . 9 GLY N 1 1
12 6121 1 1 9 GLY O O -12.188 -0.257 1.256 1.00 . A A . 9 GLY O 1 1
12 6122 1 1 10 PHE C C -11.089 -1.150 -1.694 1.00 . A A . 10 PHE C 1 1
12 6123 1 1 10 PHE CA C -12.348 -1.763 -1.076 1.00 . A A . 10 PHE CA 1 1
12 6124 1 1 10 PHE CB C -13.057 -2.614 -2.130 1.00 . A A . 10 PHE CB 1 1
12 6125 1 1 10 PHE CD1 C -12.020 -2.686 -4.410 1.00 . A A . 10 PHE CD1 1 1
12 6126 1 1 10 PHE CD2 C -11.376 -4.326 -2.847 1.00 . A A . 10 PHE CD2 1 1
12 6127 1 1 10 PHE CE1 C -11.148 -3.259 -5.371 1.00 . A A . 10 PHE CE1 1 1
12 6128 1 1 10 PHE CE2 C -10.503 -4.900 -3.809 1.00 . A A . 10 PHE CE2 1 1
12 6129 1 1 10 PHE CG C -12.116 -3.231 -3.167 1.00 . A A . 10 PHE CG 1 1
12 6130 1 1 10 PHE CZ C -10.407 -4.354 -5.051 1.00 . A A . 10 PHE CZ 1 1
12 6131 1 1 10 PHE H H -14.039 -0.567 -1.301 1.00 . A A . 10 PHE H 1 1
12 6132 1 1 10 PHE HA H -12.076 -2.324 -0.183 1.00 . A A . 10 PHE HA 1 1
12 6133 1 1 10 PHE HB2 H -13.605 -3.412 -1.630 1.00 . A A . 10 PHE HB2 1 1
12 6134 1 1 10 PHE HB3 H -13.793 -1.997 -2.646 1.00 . A A . 10 PHE HB3 1 1
12 6135 1 1 10 PHE HD1 H -12.614 -1.809 -4.667 1.00 . A A . 10 PHE HD1 1 1
12 6136 1 1 10 PHE HD2 H -11.452 -4.764 -1.851 1.00 . A A . 10 PHE HD2 1 1
12 6137 1 1 10 PHE HE1 H -11.071 -2.822 -6.367 1.00 . A A . 10 PHE HE1 1 1
12 6138 1 1 10 PHE HE2 H -9.910 -5.777 -3.551 1.00 . A A . 10 PHE HE2 1 1
12 6139 1 1 10 PHE HZ H -9.736 -4.794 -5.788 1.00 . A A . 10 PHE HZ 1 1
12 6140 1 1 10 PHE N N -13.282 -0.728 -0.666 1.00 . A A . 10 PHE N 1 1
12 6141 1 1 10 PHE O O -9.984 -1.647 -1.482 1.00 . A A . 10 PHE O 1 1
12 6142 1 1 11 LEU C C -9.370 1.348 -2.044 1.00 . A A . 11 LEU C 1 1
12 6143 1 1 11 LEU CA C -10.194 0.605 -3.097 1.00 . A A . 11 LEU CA 1 1
12 6144 1 1 11 LEU CB C -10.710 1.504 -4.223 1.00 . A A . 11 LEU CB 1 1
12 6145 1 1 11 LEU CD1 C -9.114 3.393 -4.717 1.00 . A A . 11 LEU CD1 1 1
12 6146 1 1 11 LEU CD2 C -8.532 1.020 -5.400 1.00 . A A . 11 LEU CD2 1 1
12 6147 1 1 11 LEU CG C -9.652 2.041 -5.190 1.00 . A A . 11 LEU CG 1 1
12 6148 1 1 11 LEU H H -12.199 0.318 -2.615 1.00 . A A . 11 LEU H 1 1
12 6149 1 1 11 LEU HA H -9.563 -0.156 -3.556 1.00 . A A . 11 LEU HA 1 1
12 6150 1 1 11 LEU HB2 H -11.449 0.946 -4.797 1.00 . A A . 11 LEU HB2 1 1
12 6151 1 1 11 LEU HB3 H -11.228 2.352 -3.775 1.00 . A A . 11 LEU HB3 1 1
12 6152 1 1 11 LEU HD11 H -8.031 3.416 -4.839 1.00 . A A . 11 LEU HD11 1 1
12 6153 1 1 11 LEU HD12 H -9.562 4.191 -5.310 1.00 . A A . 11 LEU HD12 1 1
12 6154 1 1 11 LEU HD13 H -9.365 3.537 -3.666 1.00 . A A . 11 LEU HD13 1 1
12 6155 1 1 11 LEU HD21 H -7.960 1.286 -6.289 1.00 . A A . 11 LEU HD21 1 1
12 6156 1 1 11 LEU HD22 H -7.873 1.020 -4.531 1.00 . A A . 11 LEU HD22 1 1
12 6157 1 1 11 LEU HD23 H -8.964 0.028 -5.529 1.00 . A A . 11 LEU HD23 1 1
12 6158 1 1 11 LEU HG H -10.126 2.203 -6.158 1.00 . A A . 11 LEU HG 1 1
12 6159 1 1 11 LEU N N -11.298 -0.080 -2.447 1.00 . A A . 11 LEU N 1 1
12 6160 1 1 11 LEU O O -8.142 1.379 -2.119 1.00 . A A . 11 LEU O 1 1
12 6161 1 1 12 ALA C C -8.566 1.715 0.808 1.00 . A A . 12 ALA C 1 1
12 6162 1 1 12 ALA CA C -9.428 2.671 -0.020 1.00 . A A . 12 ALA CA 1 1
12 6163 1 1 12 ALA CB C -10.485 3.385 0.825 1.00 . A A . 12 ALA CB 1 1
12 6164 1 1 12 ALA H H -11.075 1.900 -1.033 1.00 . A A . 12 ALA H 1 1
12 6165 1 1 12 ALA HA H -8.783 3.420 -0.482 1.00 . A A . 12 ALA HA 1 1
12 6166 1 1 12 ALA HB1 H -10.014 3.815 1.709 1.00 . A A . 12 ALA HB1 1 1
12 6167 1 1 12 ALA HB2 H -10.947 4.176 0.236 1.00 . A A . 12 ALA HB2 1 1
12 6168 1 1 12 ALA HB3 H -11.246 2.668 1.133 1.00 . A A . 12 ALA HB3 1 1
12 6169 1 1 12 ALA N N -10.078 1.930 -1.087 1.00 . A A . 12 ALA N 1 1
12 6170 1 1 12 ALA O O -7.581 2.130 1.417 1.00 . A A . 12 ALA O 1 1
12 6171 1 1 13 ALA C C -6.882 -0.796 0.895 1.00 . A A . 13 ALA C 1 1
12 6172 1 1 13 ALA CA C -8.247 -0.566 1.547 1.00 . A A . 13 ALA CA 1 1
12 6173 1 1 13 ALA CB C -9.085 -1.843 1.611 1.00 . A A . 13 ALA CB 1 1
12 6174 1 1 13 ALA H H -9.771 0.123 0.307 1.00 . A A . 13 ALA H 1 1
12 6175 1 1 13 ALA HA H -8.096 -0.193 2.561 1.00 . A A . 13 ALA HA 1 1
12 6176 1 1 13 ALA HB1 H -10.144 -1.585 1.580 1.00 . A A . 13 ALA HB1 1 1
12 6177 1 1 13 ALA HB2 H -8.842 -2.481 0.761 1.00 . A A . 13 ALA HB2 1 1
12 6178 1 1 13 ALA HB3 H -8.868 -2.374 2.537 1.00 . A A . 13 ALA HB3 1 1
12 6179 1 1 13 ALA N N -8.969 0.453 0.804 1.00 . A A . 13 ALA N 1 1
12 6180 1 1 13 ALA O O -5.860 -0.823 1.577 1.00 . A A . 13 ALA O 1 1
12 6181 1 1 14 GLY C C -4.631 -0.131 -0.832 1.00 . A A . 14 GLY C 1 1
12 6182 1 1 14 GLY CA C -5.688 -1.183 -1.173 1.00 . A A . 14 GLY CA 1 1
12 6183 1 1 14 GLY H H -7.746 -0.932 -0.968 1.00 . A A . 14 GLY H 1 1
12 6184 1 1 14 GLY HA2 H -5.301 -2.178 -0.954 1.00 . A A . 14 GLY HA2 1 1
12 6185 1 1 14 GLY HA3 H -5.904 -1.154 -2.242 1.00 . A A . 14 GLY HA3 1 1
12 6186 1 1 14 GLY N N -6.910 -0.956 -0.420 1.00 . A A . 14 GLY N 1 1
12 6187 1 1 14 GLY O O -3.434 -0.409 -0.885 1.00 . A A . 14 GLY O 1 1
12 6188 1 1 15 SER C C -3.392 1.779 1.090 1.00 . A A . 15 SER C 1 1
12 6189 1 1 15 SER CA C -4.223 2.150 -0.141 1.00 . A A . 15 SER CA 1 1
12 6190 1 1 15 SER CB C -5.009 3.438 0.118 1.00 . A A . 15 SER CB 1 1
12 6191 1 1 15 SER H H -6.087 1.274 -0.450 1.00 . A A . 15 SER H 1 1
12 6192 1 1 15 SER HA H -3.579 2.287 -1.009 1.00 . A A . 15 SER HA 1 1
12 6193 1 1 15 SER HB2 H -5.733 3.586 -0.683 1.00 . A A . 15 SER HB2 1 1
12 6194 1 1 15 SER HB3 H -5.574 3.337 1.044 1.00 . A A . 15 SER HB3 1 1
12 6195 1 1 15 SER HG H -3.683 4.715 -0.667 1.00 . A A . 15 SER HG 1 1
12 6196 1 1 15 SER N N -5.112 1.056 -0.490 1.00 . A A . 15 SER N 1 1
12 6197 1 1 15 SER O O -2.191 2.036 1.133 1.00 . A A . 15 SER O 1 1
12 6198 1 1 15 SER OG O -4.156 4.576 0.204 1.00 . A A . 15 SER OG 1 1
12 6199 1 1 16 LYS C C -2.160 -0.045 2.944 1.00 . A A . 16 LYS C 1 1
12 6200 1 1 16 LYS CA C -3.408 0.770 3.288 1.00 . A A . 16 LYS CA 1 1
12 6201 1 1 16 LYS CB C -4.389 0.035 4.204 1.00 . A A . 16 LYS CB 1 1
12 6202 1 1 16 LYS CD C -5.437 1.526 5.946 1.00 . A A . 16 LYS CD 1 1
12 6203 1 1 16 LYS CE C -6.488 2.612 6.187 1.00 . A A . 16 LYS CE 1 1
12 6204 1 1 16 LYS CG C -5.587 0.921 4.548 1.00 . A A . 16 LYS CG 1 1
12 6205 1 1 16 LYS H H -5.046 0.974 2.017 1.00 . A A . 16 LYS H 1 1
12 6206 1 1 16 LYS HA H -3.097 1.675 3.809 1.00 . A A . 16 LYS HA 1 1
12 6207 1 1 16 LYS HB2 H -4.734 -0.877 3.716 1.00 . A A . 16 LYS HB2 1 1
12 6208 1 1 16 LYS HB3 H -3.880 -0.267 5.119 1.00 . A A . 16 LYS HB3 1 1
12 6209 1 1 16 LYS HD2 H -5.539 0.744 6.697 1.00 . A A . 16 LYS HD2 1 1
12 6210 1 1 16 LYS HD3 H -4.440 1.950 6.058 1.00 . A A . 16 LYS HD3 1 1
12 6211 1 1 16 LYS HE2 H -7.305 2.502 5.475 1.00 . A A . 16 LYS HE2 1 1
12 6212 1 1 16 LYS HE3 H -6.917 2.496 7.183 1.00 . A A . 16 LYS HE3 1 1
12 6213 1 1 16 LYS HG2 H -5.678 1.719 3.810 1.00 . A A . 16 LYS HG2 1 1
12 6214 1 1 16 LYS HG3 H -6.505 0.335 4.498 1.00 . A A . 16 LYS HG3 1 1
12 6215 1 1 16 LYS HZ1 H -5.288 4.027 5.237 1.00 . A A . 16 LYS HZ1 1 1
12 6216 1 1 16 LYS HZ2 H -6.587 4.682 5.970 1.00 . A A . 16 LYS HZ2 1 1
12 6217 1 1 16 LYS N N -4.068 1.180 2.060 1.00 . A A . 16 LYS N 1 1
12 6218 1 1 16 LYS NZ N -5.884 3.957 6.056 1.00 . A A . 16 LYS NZ 1 1
12 6219 1 1 16 LYS O O -1.109 0.135 3.558 1.00 . A A . 16 LYS O 1 1
12 6220 1 1 17 LYS C C -0.138 -0.894 0.879 1.00 . A A . 17 LYS C 1 1
12 6221 1 1 17 LYS CA C -1.214 -1.765 1.530 1.00 . A A . 17 LYS CA 1 1
12 6222 1 1 17 LYS CB C -1.723 -2.891 0.629 1.00 . A A . 17 LYS CB 1 1
12 6223 1 1 17 LYS CD C -1.466 -5.392 0.438 1.00 . A A . 17 LYS CD 1 1
12 6224 1 1 17 LYS CE C -0.141 -6.069 0.796 1.00 . A A . 17 LYS CE 1 1
12 6225 1 1 17 LYS CG C -1.757 -4.223 1.381 1.00 . A A . 17 LYS CG 1 1
12 6226 1 1 17 LYS H H -3.174 -1.062 1.470 1.00 . A A . 17 LYS H 1 1
12 6227 1 1 17 LYS HA H -0.790 -2.231 2.420 1.00 . A A . 17 LYS HA 1 1
12 6228 1 1 17 LYS HB2 H -2.723 -2.649 0.267 1.00 . A A . 17 LYS HB2 1 1
12 6229 1 1 17 LYS HB3 H -1.081 -2.980 -0.246 1.00 . A A . 17 LYS HB3 1 1
12 6230 1 1 17 LYS HD2 H -2.276 -6.119 0.494 1.00 . A A . 17 LYS HD2 1 1
12 6231 1 1 17 LYS HD3 H -1.429 -5.035 -0.590 1.00 . A A . 17 LYS HD3 1 1
12 6232 1 1 17 LYS HE2 H 0.676 -5.350 0.713 1.00 . A A . 17 LYS HE2 1 1
12 6233 1 1 17 LYS HE3 H -0.165 -6.404 1.834 1.00 . A A . 17 LYS HE3 1 1
12 6234 1 1 17 LYS HG2 H -1.021 -4.208 2.187 1.00 . A A . 17 LYS HG2 1 1
12 6235 1 1 17 LYS HG3 H -2.733 -4.359 1.845 1.00 . A A . 17 LYS HG3 1 1
12 6236 1 1 17 LYS HZ1 H -0.708 -7.810 -0.198 1.00 . A A . 17 LYS HZ1 1 1
12 6237 1 1 17 LYS HZ2 H 0.378 -6.927 -1.031 1.00 . A A . 17 LYS HZ2 1 1
12 6238 1 1 17 LYS N N -2.316 -0.922 1.964 1.00 . A A . 17 LYS N 1 1
12 6239 1 1 17 LYS NZ N 0.112 -7.221 -0.098 1.00 . A A . 17 LYS NZ 1 1
12 6240 1 1 17 LYS O O 0.973 -0.785 1.394 1.00 . A A . 17 LYS O 1 1
12 6241 1 1 18 ACA C1 C 3.195 3.299 -5.130 1.00 . A A . 18 ACA C1 1 1
12 6242 1 1 18 ACA C2 C 2.352 2.084 -5.063 1.00 . A A . 18 ACA C2 1 1
12 6243 1 1 18 ACA C3 C 2.116 1.674 -3.608 1.00 . A A . 18 ACA C3 1 1
12 6244 1 1 18 ACA C4 C 0.659 1.265 -3.383 1.00 . A A . 18 ACA C4 1 1
12 6245 1 1 18 ACA C5 C 0.565 0.081 -2.418 1.00 . A A . 18 ACA C5 1 1
12 6246 1 1 18 ACA C6 C 0.415 0.561 -0.973 1.00 . A A . 18 ACA C6 1 1
12 6247 1 1 18 ACA H21 H 2.835 1.268 -5.602 1.00 . A A . 18 ACA H21 1 1
12 6248 1 1 18 ACA H22 H 1.396 2.269 -5.554 1.00 . A A . 18 ACA H22 1 1
12 6249 1 1 18 ACA H31 H 2.371 2.503 -2.947 1.00 . A A . 18 ACA H31 1 1
12 6250 1 1 18 ACA H32 H 2.775 0.845 -3.348 1.00 . A A . 18 ACA H32 1 1
12 6251 1 1 18 ACA H41 H 0.201 1.000 -4.335 1.00 . A A . 18 ACA H41 1 1
12 6252 1 1 18 ACA H42 H 0.098 2.109 -2.982 1.00 . A A . 18 ACA H42 1 1
12 6253 1 1 18 ACA H51 H 1.458 -0.539 -2.508 1.00 . A A . 18 ACA H51 1 1
12 6254 1 1 18 ACA H52 H -0.285 -0.547 -2.688 1.00 . A A . 18 ACA H52 1 1
12 6255 1 1 18 ACA H61 H 1.421 0.444 -0.571 1.00 . A A . 18 ACA H61 1 1
12 6256 1 1 18 ACA H62 H -0.012 2.027 -0.878 1.00 . A A . 18 ACA H62 1 1
12 6257 1 1 18 ACA HN61 H -1.412 -0.391 -0.658 1.00 . A A . 18 ACA HN61 1 1
12 6258 1 1 18 ACA N6 N -0.506 -0.297 -0.246 1.00 . A A . 18 ACA N6 1 1
12 6259 1 1 18 ACA O1 O 2.398 4.175 -4.796 1.00 . A A . 18 ACA O1 1 1
12 6260 1 1 19 LYS C C 5.342 5.286 -4.056 1.00 . A A . 19 LYS C 1 1
12 6261 1 1 19 LYS CA C 4.839 3.960 -3.483 1.00 . A A . 19 LYS CA 1 1
12 6262 1 1 19 LYS CB C 5.874 3.226 -2.630 1.00 . A A . 19 LYS CB 1 1
12 6263 1 1 19 LYS CD C 4.966 3.940 -0.387 1.00 . A A . 19 LYS CD 1 1
12 6264 1 1 19 LYS CE C 6.262 4.592 0.097 1.00 . A A . 19 LYS CE 1 1
12 6265 1 1 19 LYS CG C 5.262 2.754 -1.309 1.00 . A A . 19 LYS CG 1 1
12 6266 1 1 19 LYS H H 5.023 2.396 -4.847 1.00 . A A . 19 LYS H 1 1
12 6267 1 1 19 LYS HA H 3.980 4.164 -2.844 1.00 . A A . 19 LYS HA 1 1
12 6268 1 1 19 LYS HB2 H 6.264 2.370 -3.180 1.00 . A A . 19 LYS HB2 1 1
12 6269 1 1 19 LYS HB3 H 6.719 3.886 -2.428 1.00 . A A . 19 LYS HB3 1 1
12 6270 1 1 19 LYS HD2 H 4.360 4.675 -0.917 1.00 . A A . 19 LYS HD2 1 1
12 6271 1 1 19 LYS HD3 H 4.383 3.602 0.469 1.00 . A A . 19 LYS HD3 1 1
12 6272 1 1 19 LYS HE2 H 7.070 3.860 0.093 1.00 . A A . 19 LYS HE2 1 1
12 6273 1 1 19 LYS HE3 H 6.552 5.391 -0.586 1.00 . A A . 19 LYS HE3 1 1
12 6274 1 1 19 LYS HG2 H 4.341 2.205 -1.507 1.00 . A A . 19 LYS HG2 1 1
12 6275 1 1 19 LYS HG3 H 5.944 2.064 -0.813 1.00 . A A . 19 LYS HG3 1 1
12 6276 1 1 19 LYS HZ1 H 5.747 6.094 1.447 1.00 . A A . 19 LYS HZ1 1 1
12 6277 1 1 19 LYS HZ2 H 5.424 4.599 2.006 1.00 . A A . 19 LYS HZ2 1 1
12 6278 1 1 19 LYS N N 4.381 3.111 -4.570 1.00 . A A . 19 LYS N 1 1
12 6279 1 1 19 LYS NZ N 6.088 5.140 1.461 1.00 . A A . 19 LYS NZ 1 1
12 6280 1 1 19 LYS O O 5.374 6.297 -3.355 1.00 . A A . 19 LYS O 1 1
12 6281 1 1 20 ASN C C 5.702 6.447 -7.437 1.00 . A A . 20 ASN C 1 1
12 6282 1 1 20 ASN CA C 6.225 6.425 -5.998 1.00 . A A . 20 ASN CA 1 1
12 6283 1 1 20 ASN CB C 7.754 6.426 -6.050 1.00 . A A . 20 ASN CB 1 1
12 6284 1 1 20 ASN CG C 8.325 5.178 -5.375 1.00 . A A . 20 ASN CG 1 1
12 6285 1 1 20 ASN H H 5.695 4.414 -5.887 1.00 . A A . 20 ASN H 1 1
12 6286 1 1 20 ASN HA H 5.858 7.267 -5.409 1.00 . A A . 20 ASN HA 1 1
12 6287 1 1 20 ASN HB2 H 8.086 6.467 -7.087 1.00 . A A . 20 ASN HB2 1 1
12 6288 1 1 20 ASN HB3 H 8.137 7.318 -5.557 1.00 . A A . 20 ASN HB3 1 1
12 6289 1 1 20 ASN HD21 H 9.465 4.867 -7.018 1.00 . A A . 20 ASN HD21 1 1
12 6290 1 1 20 ASN HD22 H 9.654 3.698 -5.754 1.00 . A A . 20 ASN HD22 1 1
12 6291 1 1 20 ASN N N 5.724 5.240 -5.324 1.00 . A A . 20 ASN N 1 1
12 6292 1 1 20 ASN ND2 N 9.222 4.527 -6.110 1.00 . A A . 20 ASN ND2 1 1
12 6293 1 1 20 ASN O O 5.430 5.398 -8.018 1.00 . A A . 20 ASN O 1 1
12 6294 1 1 20 ASN OD1 O 7.974 4.828 -4.260 1.00 . A A . 20 ASN OD1 1 1
12 6295 1 1 21 GLU C C 5.889 6.938 -10.291 1.00 . A A . 21 GLU C 1 1
12 6296 1 1 21 GLU CA C 5.097 7.826 -9.330 1.00 . A A . 21 GLU CA 1 1
12 6297 1 1 21 GLU CB C 5.166 9.294 -9.755 1.00 . A A . 21 GLU CB 1 1
12 6298 1 1 21 GLU CD C 4.197 10.730 -11.587 1.00 . A A . 21 GLU CD 1 1
12 6299 1 1 21 GLU CG C 3.889 9.715 -10.484 1.00 . A A . 21 GLU CG 1 1
12 6300 1 1 21 GLU H H 5.805 8.503 -7.491 1.00 . A A . 21 GLU H 1 1
12 6301 1 1 21 GLU HA H 4.054 7.510 -9.309 1.00 . A A . 21 GLU HA 1 1
12 6302 1 1 21 GLU HB2 H 5.314 9.924 -8.877 1.00 . A A . 21 GLU HB2 1 1
12 6303 1 1 21 GLU HB3 H 6.028 9.448 -10.404 1.00 . A A . 21 GLU HB3 1 1
12 6304 1 1 21 GLU HE2 H 4.835 9.901 -13.154 1.00 . A A . 21 GLU HE2 1 1
12 6305 1 1 21 GLU HG2 H 3.407 8.838 -10.916 1.00 . A A . 21 GLU HG2 1 1
12 6306 1 1 21 GLU HG3 H 3.186 10.147 -9.773 1.00 . A A . 21 GLU HG3 1 1
12 6307 1 1 21 GLU N N 5.580 7.653 -7.970 1.00 . A A . 21 GLU N 1 1
12 6308 1 1 21 GLU O O 5.318 6.338 -11.201 1.00 . A A . 21 GLU O 1 1
12 6309 1 1 21 GLU OE1 O 4.608 11.861 -11.291 1.00 . A A . 21 GLU OE1 1 1
12 6310 1 1 21 GLU OE2 O 3.996 10.306 -12.789 1.00 . A A . 21 GLU OE2 1 1
12 6311 1 1 22 GLN C C 7.603 4.620 -10.898 1.00 . A A . 22 GLN C 1 1
12 6312 1 1 22 GLN CA C 8.068 6.077 -10.891 1.00 . A A . 22 GLN CA 1 1
12 6313 1 1 22 GLN CB C 9.521 6.187 -10.426 1.00 . A A . 22 GLN CB 1 1
12 6314 1 1 22 GLN CD C 11.477 7.320 -11.543 1.00 . A A . 22 GLN CD 1 1
12 6315 1 1 22 GLN CG C 10.132 7.526 -10.845 1.00 . A A . 22 GLN CG 1 1
12 6316 1 1 22 GLN H H 7.648 7.372 -9.315 1.00 . A A . 22 GLN H 1 1
12 6317 1 1 22 GLN HA H 7.981 6.498 -11.893 1.00 . A A . 22 GLN HA 1 1
12 6318 1 1 22 GLN HB2 H 9.569 6.086 -9.341 1.00 . A A . 22 GLN HB2 1 1
12 6319 1 1 22 GLN HB3 H 10.105 5.369 -10.848 1.00 . A A . 22 GLN HB3 1 1
12 6320 1 1 22 GLN HE21 H 12.399 7.745 -9.791 1.00 . A A . 22 GLN HE21 1 1
12 6321 1 1 22 GLN HE22 H 13.456 7.387 -11.115 1.00 . A A . 22 GLN HE22 1 1
12 6322 1 1 22 GLN HG2 H 9.448 8.048 -11.514 1.00 . A A . 22 GLN HG2 1 1
12 6323 1 1 22 GLN HG3 H 10.267 8.159 -9.968 1.00 . A A . 22 GLN HG3 1 1
12 6324 1 1 22 GLN N N 7.192 6.882 -10.057 1.00 . A A . 22 GLN N 1 1
12 6325 1 1 22 GLN NE2 N 12.531 7.499 -10.751 1.00 . A A . 22 GLN NE2 1 1
12 6326 1 1 22 GLN O O 7.478 4.009 -11.959 1.00 . A A . 22 GLN O 1 1
12 6327 1 1 22 GLN OE1 O 11.555 7.019 -12.723 1.00 . A A . 22 GLN OE1 1 1
12 6328 1 1 23 GLU C C 5.635 2.499 -10.369 1.00 . A A . 23 GLU C 1 1
12 6329 1 1 23 GLU CA C 6.911 2.730 -9.557 1.00 . A A . 23 GLU CA 1 1
12 6330 1 1 23 GLU CB C 6.696 2.375 -8.084 1.00 . A A . 23 GLU CB 1 1
12 6331 1 1 23 GLU CD C 7.609 0.510 -6.653 1.00 . A A . 23 GLU CD 1 1
12 6332 1 1 23 GLU CG C 7.955 1.750 -7.481 1.00 . A A . 23 GLU CG 1 1
12 6333 1 1 23 GLU H H 7.464 4.607 -8.844 1.00 . A A . 23 GLU H 1 1
12 6334 1 1 23 GLU HA H 7.719 2.117 -9.957 1.00 . A A . 23 GLU HA 1 1
12 6335 1 1 23 GLU HB2 H 6.428 3.273 -7.526 1.00 . A A . 23 GLU HB2 1 1
12 6336 1 1 23 GLU HB3 H 5.860 1.682 -7.992 1.00 . A A . 23 GLU HB3 1 1
12 6337 1 1 23 GLU HE2 H 5.953 0.886 -5.840 1.00 . A A . 23 GLU HE2 1 1
12 6338 1 1 23 GLU HG2 H 8.648 1.477 -8.278 1.00 . A A . 23 GLU HG2 1 1
12 6339 1 1 23 GLU HG3 H 8.464 2.481 -6.853 1.00 . A A . 23 GLU HG3 1 1
12 6340 1 1 23 GLU N N 7.360 4.103 -9.702 1.00 . A A . 23 GLU N 1 1
12 6341 1 1 23 GLU O O 5.420 1.409 -10.898 1.00 . A A . 23 GLU O 1 1
12 6342 1 1 23 GLU OE1 O 7.997 -0.609 -7.020 1.00 . A A . 23 GLU OE1 1 1
12 6343 1 1 23 GLU OE2 O 6.911 0.740 -5.594 1.00 . A A . 23 GLU OE2 1 1
12 6344 1 1 24 LEU C C 3.869 3.505 -12.681 1.00 . A A . 24 LEU C 1 1
12 6345 1 1 24 LEU CA C 3.572 3.467 -11.180 1.00 . A A . 24 LEU CA 1 1
12 6346 1 1 24 LEU CB C 2.610 4.562 -10.717 1.00 . A A . 24 LEU CB 1 1
12 6347 1 1 24 LEU CD1 C 2.506 3.243 -8.570 1.00 . A A . 24 LEU CD1 1 1
12 6348 1 1 24 LEU CD2 C 1.397 5.519 -8.723 1.00 . A A . 24 LEU CD2 1 1
12 6349 1 1 24 LEU CG C 1.778 4.241 -9.472 1.00 . A A . 24 LEU CG 1 1
12 6350 1 1 24 LEU H H 5.005 4.425 -10.009 1.00 . A A . 24 LEU H 1 1
12 6351 1 1 24 LEU HA H 3.110 2.510 -10.944 1.00 . A A . 24 LEU HA 1 1
12 6352 1 1 24 LEU HB2 H 3.185 5.467 -10.521 1.00 . A A . 24 LEU HB2 1 1
12 6353 1 1 24 LEU HB3 H 1.927 4.790 -11.536 1.00 . A A . 24 LEU HB3 1 1
12 6354 1 1 24 LEU HD11 H 3.561 3.510 -8.508 1.00 . A A . 24 LEU HD11 1 1
12 6355 1 1 24 LEU HD12 H 2.066 3.266 -7.573 1.00 . A A . 24 LEU HD12 1 1
12 6356 1 1 24 LEU HD13 H 2.409 2.240 -8.986 1.00 . A A . 24 LEU HD13 1 1
12 6357 1 1 24 LEU HD21 H 1.867 6.377 -9.205 1.00 . A A . 24 LEU HD21 1 1
12 6358 1 1 24 LEU HD22 H 0.314 5.641 -8.740 1.00 . A A . 24 LEU HD22 1 1
12 6359 1 1 24 LEU HD23 H 1.739 5.450 -7.690 1.00 . A A . 24 LEU HD23 1 1
12 6360 1 1 24 LEU HG H 0.851 3.768 -9.794 1.00 . A A . 24 LEU HG 1 1
12 6361 1 1 24 LEU N N 4.822 3.543 -10.442 1.00 . A A . 24 LEU N 1 1
12 6362 1 1 24 LEU O O 3.185 2.853 -13.469 1.00 . A A . 24 LEU O 1 1
12 6363 1 1 25 LEU C C 5.670 3.030 -14.971 1.00 . A A . 25 LEU C 1 1
12 6364 1 1 25 LEU CA C 5.285 4.406 -14.423 1.00 . A A . 25 LEU CA 1 1
12 6365 1 1 25 LEU CB C 6.386 5.456 -14.571 1.00 . A A . 25 LEU CB 1 1
12 6366 1 1 25 LEU CD1 C 5.794 7.598 -15.765 1.00 . A A . 25 LEU CD1 1 1
12 6367 1 1 25 LEU CD2 C 7.844 6.275 -16.458 1.00 . A A . 25 LEU CD2 1 1
12 6368 1 1 25 LEU CG C 6.420 6.209 -15.903 1.00 . A A . 25 LEU CG 1 1
12 6369 1 1 25 LEU H H 5.440 4.801 -12.384 1.00 . A A . 25 LEU H 1 1
12 6370 1 1 25 LEU HA H 4.418 4.767 -14.976 1.00 . A A . 25 LEU HA 1 1
12 6371 1 1 25 LEU HB2 H 6.276 6.185 -13.768 1.00 . A A . 25 LEU HB2 1 1
12 6372 1 1 25 LEU HB3 H 7.349 4.968 -14.427 1.00 . A A . 25 LEU HB3 1 1
12 6373 1 1 25 LEU HD11 H 4.786 7.585 -16.178 1.00 . A A . 25 LEU HD11 1 1
12 6374 1 1 25 LEU HD12 H 5.751 7.874 -14.711 1.00 . A A . 25 LEU HD12 1 1
12 6375 1 1 25 LEU HD13 H 6.400 8.325 -16.305 1.00 . A A . 25 LEU HD13 1 1
12 6376 1 1 25 LEU HD21 H 8.488 6.795 -15.748 1.00 . A A . 25 LEU HD21 1 1
12 6377 1 1 25 LEU HD22 H 8.220 5.265 -16.616 1.00 . A A . 25 LEU HD22 1 1
12 6378 1 1 25 LEU HD23 H 7.840 6.814 -17.406 1.00 . A A . 25 LEU HD23 1 1
12 6379 1 1 25 LEU HG H 5.819 5.656 -16.623 1.00 . A A . 25 LEU HG 1 1
12 6380 1 1 25 LEU N N 4.889 4.275 -13.031 1.00 . A A . 25 LEU N 1 1
12 6381 1 1 25 LEU O O 5.548 2.779 -16.169 1.00 . A A . 25 LEU O 1 1
12 6382 1 1 26 GLU C C 5.321 0.027 -14.920 1.00 . A A . 26 GLU C 1 1
12 6383 1 1 26 GLU CA C 6.532 0.832 -14.445 1.00 . A A . 26 GLU CA 1 1
12 6384 1 1 26 GLU CB C 7.240 0.126 -13.287 1.00 . A A . 26 GLU CB 1 1
12 6385 1 1 26 GLU CD C 6.979 -1.499 -11.375 1.00 . A A . 26 GLU CD 1 1
12 6386 1 1 26 GLU CG C 6.297 -0.853 -12.583 1.00 . A A . 26 GLU CG 1 1
12 6387 1 1 26 GLU H H 6.223 2.388 -13.095 1.00 . A A . 26 GLU H 1 1
12 6388 1 1 26 GLU HA H 7.236 0.961 -15.268 1.00 . A A . 26 GLU HA 1 1
12 6389 1 1 26 GLU HB2 H 8.113 -0.409 -13.660 1.00 . A A . 26 GLU HB2 1 1
12 6390 1 1 26 GLU HB3 H 7.601 0.866 -12.572 1.00 . A A . 26 GLU HB3 1 1
12 6391 1 1 26 GLU HE2 H 6.903 -3.144 -12.288 1.00 . A A . 26 GLU HE2 1 1
12 6392 1 1 26 GLU HG2 H 5.398 -0.328 -12.260 1.00 . A A . 26 GLU HG2 1 1
12 6393 1 1 26 GLU HG3 H 5.982 -1.626 -13.283 1.00 . A A . 26 GLU HG3 1 1
12 6394 1 1 26 GLU N N 6.128 2.176 -14.068 1.00 . A A . 26 GLU N 1 1
12 6395 1 1 26 GLU O O 5.440 -0.814 -15.809 1.00 . A A . 26 GLU O 1 1
12 6396 1 1 26 GLU OE1 O 7.509 -0.787 -10.509 1.00 . A A . 26 GLU OE1 1 1
12 6397 1 1 26 GLU OE2 O 6.946 -2.787 -11.355 1.00 . A A . 26 GLU OE2 1 1
12 6398 1 1 27 LEU C C 2.394 0.211 -15.952 1.00 . A A . 27 LEU C 1 1
12 6399 1 1 27 LEU CA C 2.951 -0.375 -14.653 1.00 . A A . 27 LEU CA 1 1
12 6400 1 1 27 LEU CB C 1.963 -0.329 -13.486 1.00 . A A . 27 LEU CB 1 1
12 6401 1 1 27 LEU CD1 C 0.596 -2.266 -14.345 1.00 . A A . 27 LEU CD1 1 1
12 6402 1 1 27 LEU CD2 C 2.286 -2.622 -12.487 1.00 . A A . 27 LEU CD2 1 1
12 6403 1 1 27 LEU CG C 1.288 -1.653 -13.126 1.00 . A A . 27 LEU CG 1 1
12 6404 1 1 27 LEU H H 4.095 0.997 -13.582 1.00 . A A . 27 LEU H 1 1
12 6405 1 1 27 LEU HA H 3.198 -1.422 -14.825 1.00 . A A . 27 LEU HA 1 1
12 6406 1 1 27 LEU HB2 H 2.489 0.040 -12.605 1.00 . A A . 27 LEU HB2 1 1
12 6407 1 1 27 LEU HB3 H 1.186 0.399 -13.722 1.00 . A A . 27 LEU HB3 1 1
12 6408 1 1 27 LEU HD11 H 1.336 -2.768 -14.968 1.00 . A A . 27 LEU HD11 1 1
12 6409 1 1 27 LEU HD12 H -0.151 -2.988 -14.014 1.00 . A A . 27 LEU HD12 1 1
12 6410 1 1 27 LEU HD13 H 0.110 -1.478 -14.920 1.00 . A A . 27 LEU HD13 1 1
12 6411 1 1 27 LEU HD21 H 2.991 -2.063 -11.870 1.00 . A A . 27 LEU HD21 1 1
12 6412 1 1 27 LEU HD22 H 1.751 -3.339 -11.867 1.00 . A A . 27 LEU HD22 1 1
12 6413 1 1 27 LEU HD23 H 2.830 -3.151 -13.269 1.00 . A A . 27 LEU HD23 1 1
12 6414 1 1 27 LEU HG H 0.515 -1.453 -12.384 1.00 . A A . 27 LEU HG 1 1
12 6415 1 1 27 LEU N N 4.182 0.312 -14.305 1.00 . A A . 27 LEU N 1 1
12 6416 1 1 27 LEU O O 1.765 -0.496 -16.737 1.00 . A A . 27 LEU O 1 1
12 6417 1 1 28 ASP C C 2.900 1.623 -18.557 1.00 . A A . 28 ASP C 1 1
12 6418 1 1 28 ASP CA C 2.181 2.188 -17.331 1.00 . A A . 28 ASP CA 1 1
12 6419 1 1 28 ASP CB C 2.483 3.686 -17.254 1.00 . A A . 28 ASP CB 1 1
12 6420 1 1 28 ASP CG C 1.447 4.589 -17.924 1.00 . A A . 28 ASP CG 1 1
12 6421 1 1 28 ASP H H 3.162 2.067 -15.496 1.00 . A A . 28 ASP H 1 1
12 6422 1 1 28 ASP HA H 1.106 2.013 -17.359 1.00 . A A . 28 ASP HA 1 1
12 6423 1 1 28 ASP HB2 H 2.567 3.971 -16.205 1.00 . A A . 28 ASP HB2 1 1
12 6424 1 1 28 ASP HB3 H 3.455 3.870 -17.712 1.00 . A A . 28 ASP HB3 1 1
12 6425 1 1 28 ASP HD2 H -0.118 3.738 -18.536 1.00 . A A . 28 ASP HD2 1 1
12 6426 1 1 28 ASP N N 2.648 1.499 -16.140 1.00 . A A . 28 ASP N 1 1
12 6427 1 1 28 ASP O O 2.259 1.207 -19.520 1.00 . A A . 28 ASP O 1 1
12 6428 1 1 28 ASP OD1 O 1.290 5.764 -17.557 1.00 . A A . 28 ASP OD1 1 1
12 6429 1 1 28 ASP OD2 O 0.774 4.035 -18.876 1.00 . A A . 28 ASP OD2 1 1
12 6430 1 1 29 LYS C C 4.695 -0.351 -19.818 1.00 . A A . 29 LYS C 1 1
12 6431 1 1 29 LYS CA C 5.037 1.120 -19.574 1.00 . A A . 29 LYS CA 1 1
12 6432 1 1 29 LYS CB C 6.521 1.369 -19.297 1.00 . A A . 29 LYS CB 1 1
12 6433 1 1 29 LYS CD C 8.576 0.522 -18.106 1.00 . A A . 29 LYS CD 1 1
12 6434 1 1 29 LYS CE C 9.189 -0.741 -17.498 1.00 . A A . 29 LYS CE 1 1
12 6435 1 1 29 LYS CG C 7.062 0.371 -18.271 1.00 . A A . 29 LYS CG 1 1
12 6436 1 1 29 LYS H H 4.737 1.968 -17.694 1.00 . A A . 29 LYS H 1 1
12 6437 1 1 29 LYS HA H 4.776 1.689 -20.466 1.00 . A A . 29 LYS HA 1 1
12 6438 1 1 29 LYS HB2 H 7.086 1.286 -20.224 1.00 . A A . 29 LYS HB2 1 1
12 6439 1 1 29 LYS HB3 H 6.661 2.386 -18.929 1.00 . A A . 29 LYS HB3 1 1
12 6440 1 1 29 LYS HD2 H 9.033 0.721 -19.076 1.00 . A A . 29 LYS HD2 1 1
12 6441 1 1 29 LYS HD3 H 8.793 1.379 -17.469 1.00 . A A . 29 LYS HD3 1 1
12 6442 1 1 29 LYS HE2 H 9.798 -0.477 -16.634 1.00 . A A . 29 LYS HE2 1 1
12 6443 1 1 29 LYS HE3 H 8.398 -1.400 -17.140 1.00 . A A . 29 LYS HE3 1 1
12 6444 1 1 29 LYS HG2 H 6.571 0.528 -17.311 1.00 . A A . 29 LYS HG2 1 1
12 6445 1 1 29 LYS HG3 H 6.826 -0.645 -18.588 1.00 . A A . 29 LYS HG3 1 1
12 6446 1 1 29 LYS HZ1 H 9.457 -2.017 -19.124 1.00 . A A . 29 LYS HZ1 1 1
12 6447 1 1 29 LYS HZ2 H 10.544 -0.807 -19.079 1.00 . A A . 29 LYS HZ2 1 1
12 6448 1 1 29 LYS N N 4.223 1.627 -18.482 1.00 . A A . 29 LYS N 1 1
12 6449 1 1 29 LYS NZ N 10.018 -1.450 -18.499 1.00 . A A . 29 LYS NZ 1 1
12 6450 1 1 29 LYS O O 4.671 -0.805 -20.961 1.00 . A A . 29 LYS O 1 1
12 6451 1 1 30 TRP C C 2.813 -2.596 -19.622 1.00 . A A . 30 TRP C 1 1
12 6452 1 1 30 TRP CA C 4.101 -2.465 -18.806 1.00 . A A . 30 TRP CA 1 1
12 6453 1 1 30 TRP CB C 3.989 -3.084 -17.411 1.00 . A A . 30 TRP CB 1 1
12 6454 1 1 30 TRP CD1 C 4.422 -5.628 -17.432 1.00 . A A . 30 TRP CD1 1 1
12 6455 1 1 30 TRP CD2 C 2.268 -5.108 -17.404 1.00 . A A . 30 TRP CD2 1 1
12 6456 1 1 30 TRP CE2 C 2.360 -6.485 -17.413 1.00 . A A . 30 TRP CE2 1 1
12 6457 1 1 30 TRP CE3 C 1.023 -4.456 -17.386 1.00 . A A . 30 TRP CE3 1 1
12 6458 1 1 30 TRP CG C 3.606 -4.566 -17.416 1.00 . A A . 30 TRP CG 1 1
12 6459 1 1 30 TRP CH2 C -0.010 -6.700 -17.387 1.00 . A A . 30 TRP CH2 1 1
12 6460 1 1 30 TRP CZ2 C 1.242 -7.328 -17.406 1.00 . A A . 30 TRP CZ2 1 1
12 6461 1 1 30 TRP CZ3 C -0.084 -5.312 -17.379 1.00 . A A . 30 TRP CZ3 1 1
12 6462 1 1 30 TRP H H 4.461 -0.678 -17.799 1.00 . A A . 30 TRP H 1 1
12 6463 1 1 30 TRP HA H 4.918 -2.976 -19.316 1.00 . A A . 30 TRP HA 1 1
12 6464 1 1 30 TRP HB2 H 4.943 -2.968 -16.897 1.00 . A A . 30 TRP HB2 1 1
12 6465 1 1 30 TRP HB3 H 3.247 -2.529 -16.837 1.00 . A A . 30 TRP HB3 1 1
12 6466 1 1 30 TRP HD1 H 5.510 -5.567 -17.443 1.00 . A A . 30 TRP HD1 1 1
12 6467 1 1 30 TRP HE1 H 4.131 -7.817 -17.441 1.00 . A A . 30 TRP HE1 1 1
12 6468 1 1 30 TRP HE3 H 0.925 -3.370 -17.378 1.00 . A A . 30 TRP HE3 1 1
12 6469 1 1 30 TRP HH2 H -0.921 -7.298 -17.381 1.00 . A A . 30 TRP HH2 1 1
12 6470 1 1 30 TRP HZ2 H 1.341 -8.412 -17.413 1.00 . A A . 30 TRP HZ2 1 1
12 6471 1 1 30 TRP HZ3 H -1.076 -4.858 -17.365 1.00 . A A . 30 TRP HZ3 1 1
12 6472 1 1 30 TRP N N 4.439 -1.055 -18.725 1.00 . A A . 30 TRP N 1 1
12 6473 1 1 30 TRP NE1 N 3.711 -6.812 -17.430 1.00 . A A . 30 TRP NE1 1 1
12 6474 1 1 30 TRP O O 2.817 -3.177 -20.707 1.00 . A A . 30 TRP O 1 1
12 6475 1 1 31 ALA C C 0.585 -1.526 -21.147 1.00 . A A . 31 ALA C 1 1
12 6476 1 1 31 ALA CA C 0.450 -2.094 -19.732 1.00 . A A . 31 ALA CA 1 1
12 6477 1 1 31 ALA CB C -0.582 -1.335 -18.896 1.00 . A A . 31 ALA CB 1 1
12 6478 1 1 31 ALA H H 1.747 -1.576 -18.187 1.00 . A A . 31 ALA H 1 1
12 6479 1 1 31 ALA HA H 0.148 -3.140 -19.797 1.00 . A A . 31 ALA HA 1 1
12 6480 1 1 31 ALA HB1 H -0.426 -0.263 -19.011 1.00 . A A . 31 ALA HB1 1 1
12 6481 1 1 31 ALA HB2 H -1.586 -1.594 -19.234 1.00 . A A . 31 ALA HB2 1 1
12 6482 1 1 31 ALA HB3 H -0.471 -1.608 -17.846 1.00 . A A . 31 ALA HB3 1 1
12 6483 1 1 31 ALA N N 1.742 -2.046 -19.070 1.00 . A A . 31 ALA N 1 1
12 6484 1 1 31 ALA O O -0.164 -1.904 -22.045 1.00 . A A . 31 ALA O 1 1
12 6485 1 1 32 SER C C 1.955 -1.076 -23.666 1.00 . A A . 32 SER C 1 1
12 6486 1 1 32 SER CA C 1.790 -0.002 -22.588 1.00 . A A . 32 SER CA 1 1
12 6487 1 1 32 SER CB C 3.028 0.895 -22.540 1.00 . A A . 32 SER CB 1 1
12 6488 1 1 32 SER H H 2.152 -0.325 -20.562 1.00 . A A . 32 SER H 1 1
12 6489 1 1 32 SER HA H 0.908 0.605 -22.785 1.00 . A A . 32 SER HA 1 1
12 6490 1 1 32 SER HB2 H 3.126 1.325 -21.543 1.00 . A A . 32 SER HB2 1 1
12 6491 1 1 32 SER HB3 H 3.919 0.294 -22.716 1.00 . A A . 32 SER HB3 1 1
12 6492 1 1 32 SER HG H 2.117 2.461 -23.391 1.00 . A A . 32 SER HG 1 1
12 6493 1 1 32 SER N N 1.546 -0.626 -21.299 1.00 . A A . 32 SER N 1 1
12 6494 1 1 32 SER O O 1.592 -0.861 -24.821 1.00 . A A . 32 SER O 1 1
12 6495 1 1 32 SER OG O 2.964 1.944 -23.504 1.00 . A A . 32 SER OG 1 1
12 6496 1 1 33 LEU C C 1.409 -3.641 -24.885 1.00 . A A . 33 LEU C 1 1
12 6497 1 1 33 LEU CA C 2.719 -3.316 -24.165 1.00 . A A . 33 LEU CA 1 1
12 6498 1 1 33 LEU CB C 3.329 -4.509 -23.428 1.00 . A A . 33 LEU CB 1 1
12 6499 1 1 33 LEU CD1 C 1.637 -6.347 -23.084 1.00 . A A . 33 LEU CD1 1 1
12 6500 1 1 33 LEU CD2 C 3.212 -5.696 -21.205 1.00 . A A . 33 LEU CD2 1 1
12 6501 1 1 33 LEU CG C 2.417 -5.211 -22.419 1.00 . A A . 33 LEU CG 1 1
12 6502 1 1 33 LEU H H 2.795 -2.375 -22.308 1.00 . A A . 33 LEU H 1 1
12 6503 1 1 33 LEU HA H 3.448 -2.989 -24.907 1.00 . A A . 33 LEU HA 1 1
12 6504 1 1 33 LEU HB2 H 3.651 -5.242 -24.167 1.00 . A A . 33 LEU HB2 1 1
12 6505 1 1 33 LEU HB3 H 4.223 -4.170 -22.905 1.00 . A A . 33 LEU HB3 1 1
12 6506 1 1 33 LEU HD11 H 1.218 -5.997 -24.028 1.00 . A A . 33 LEU HD11 1 1
12 6507 1 1 33 LEU HD12 H 2.305 -7.187 -23.271 1.00 . A A . 33 LEU HD12 1 1
12 6508 1 1 33 LEU HD13 H 0.828 -6.666 -22.425 1.00 . A A . 33 LEU HD13 1 1
12 6509 1 1 33 LEU HD21 H 3.590 -6.700 -21.397 1.00 . A A . 33 LEU HD21 1 1
12 6510 1 1 33 LEU HD22 H 4.049 -5.020 -21.026 1.00 . A A . 33 LEU HD22 1 1
12 6511 1 1 33 LEU HD23 H 2.564 -5.711 -20.329 1.00 . A A . 33 LEU HD23 1 1
12 6512 1 1 33 LEU HG H 1.687 -4.487 -22.058 1.00 . A A . 33 LEU HG 1 1
12 6513 1 1 33 LEU N N 2.502 -2.208 -23.250 1.00 . A A . 33 LEU N 1 1
12 6514 1 1 33 LEU O O 1.413 -3.977 -26.068 1.00 . A A . 33 LEU O 1 1
12 6515 1 1 34 TRP C C -1.321 -2.717 -25.715 1.00 . A A . 34 TRP C 1 1
12 6516 1 1 34 TRP CA C -0.996 -3.807 -24.692 1.00 . A A . 34 TRP CA 1 1
12 6517 1 1 34 TRP CB C -2.045 -3.919 -23.583 1.00 . A A . 34 TRP CB 1 1
12 6518 1 1 34 TRP CD1 C -1.036 -5.344 -21.683 1.00 . A A . 34 TRP CD1 1 1
12 6519 1 1 34 TRP CD2 C -2.642 -6.385 -22.799 1.00 . A A . 34 TRP CD2 1 1
12 6520 1 1 34 TRP CE2 C -2.194 -7.248 -21.821 1.00 . A A . 34 TRP CE2 1 1
12 6521 1 1 34 TRP CE3 C -3.670 -6.752 -23.686 1.00 . A A . 34 TRP CE3 1 1
12 6522 1 1 34 TRP CG C -1.888 -5.158 -22.700 1.00 . A A . 34 TRP CG 1 1
12 6523 1 1 34 TRP CH2 C -3.739 -8.922 -22.507 1.00 . A A . 34 TRP CH2 1 1
12 6524 1 1 34 TRP CZ2 C -2.715 -8.534 -21.636 1.00 . A A . 34 TRP CZ2 1 1
12 6525 1 1 34 TRP CZ3 C -4.180 -8.041 -23.487 1.00 . A A . 34 TRP CZ3 1 1
12 6526 1 1 34 TRP H H 0.323 -3.255 -23.179 1.00 . A A . 34 TRP H 1 1
12 6527 1 1 34 TRP HA H -0.952 -4.779 -25.185 1.00 . A A . 34 TRP HA 1 1
12 6528 1 1 34 TRP HB2 H -1.990 -3.029 -22.956 1.00 . A A . 34 TRP HB2 1 1
12 6529 1 1 34 TRP HB3 H -3.037 -3.930 -24.035 1.00 . A A . 34 TRP HB3 1 1
12 6530 1 1 34 TRP HD1 H -0.316 -4.600 -21.343 1.00 . A A . 34 TRP HD1 1 1
12 6531 1 1 34 TRP HE1 H -0.618 -6.998 -20.281 1.00 . A A . 34 TRP HE1 1 1
12 6532 1 1 34 TRP HE3 H -4.041 -6.089 -24.466 1.00 . A A . 34 TRP HE3 1 1
12 6533 1 1 34 TRP HH2 H -4.189 -9.911 -22.417 1.00 . A A . 34 TRP HH2 1 1
12 6534 1 1 34 TRP HZ2 H -2.343 -9.198 -20.855 1.00 . A A . 34 TRP HZ2 1 1
12 6535 1 1 34 TRP HZ3 H -4.980 -8.376 -24.148 1.00 . A A . 34 TRP HZ3 1 1
12 6536 1 1 34 TRP N N 0.318 -3.530 -24.141 1.00 . A A . 34 TRP N 1 1
12 6537 1 1 34 TRP NE1 N -1.186 -6.595 -21.121 1.00 . A A . 34 TRP NE1 1 1
12 6538 1 1 34 TRP O O -1.975 -2.979 -26.722 1.00 . A A . 34 TRP O 1 1
12 6539 1 1 35 ASN C C -0.141 -0.480 -27.506 1.00 . A A . 35 ASN C 1 1
12 6540 1 1 35 ASN CA C -1.079 -0.382 -26.301 1.00 . A A . 35 ASN CA 1 1
12 6541 1 1 35 ASN CB C -0.793 0.940 -25.585 1.00 . A A . 35 ASN CB 1 1
12 6542 1 1 35 ASN CG C -1.954 1.327 -24.666 1.00 . A A . 35 ASN CG 1 1
12 6543 1 1 35 ASN H H -0.315 -1.309 -24.598 1.00 . A A . 35 ASN H 1 1
12 6544 1 1 35 ASN HA H -2.129 -0.449 -26.583 1.00 . A A . 35 ASN HA 1 1
12 6545 1 1 35 ASN HB2 H 0.123 0.851 -25.001 1.00 . A A . 35 ASN HB2 1 1
12 6546 1 1 35 ASN HB3 H -0.627 1.727 -26.321 1.00 . A A . 35 ASN HB3 1 1
12 6547 1 1 35 ASN HD21 H -1.443 -0.208 -23.451 1.00 . A A . 35 ASN HD21 1 1
12 6548 1 1 35 ASN HD22 H -2.809 0.724 -22.934 1.00 . A A . 35 ASN HD22 1 1
12 6549 1 1 35 ASN N N -0.847 -1.514 -25.420 1.00 . A A . 35 ASN N 1 1
12 6550 1 1 35 ASN ND2 N -2.079 0.550 -23.595 1.00 . A A . 35 ASN ND2 1 1
12 6551 1 1 35 ASN O O -0.596 -0.598 -28.643 1.00 . A A . 35 ASN O 1 1
12 6552 1 1 35 ASN OD1 O -2.686 2.271 -24.915 1.00 . A A . 35 ASN OD1 1 1
13 6553 1 1 1 GLY C C -24.963 0.130 -7.264 1.00 . A A . 1 GLY C 1 1
13 6554 1 1 1 GLY CA C -24.631 0.297 -8.748 1.00 . A A . 1 GLY CA 1 1
13 6555 1 1 1 GLY H1 H -25.721 0.035 -10.504 1.00 . A A . 1 GLY H1 1 1
13 6556 1 1 1 GLY HA2 H -23.652 -0.133 -8.957 1.00 . A A . 1 GLY HA2 1 1
13 6557 1 1 1 GLY HA3 H -24.573 1.358 -8.994 1.00 . A A . 1 GLY HA3 1 1
13 6558 1 1 1 GLY N N -25.635 -0.342 -9.582 1.00 . A A . 1 GLY N 1 1
13 6559 1 1 1 GLY O O -24.531 0.927 -6.434 1.00 . A A . 1 GLY O 1 1
13 6560 1 1 2 ILE C C -24.912 -1.721 -4.830 1.00 . A A . 2 ILE C 1 1
13 6561 1 1 2 ILE CA C -26.122 -1.197 -5.606 1.00 . A A . 2 ILE CA 1 1
13 6562 1 1 2 ILE CB C -27.326 -2.141 -5.580 1.00 . A A . 2 ILE CB 1 1
13 6563 1 1 2 ILE CD1 C -28.938 -0.818 -4.160 1.00 . A A . 2 ILE CD1 1 1
13 6564 1 1 2 ILE CG1 C -28.053 -2.064 -4.235 1.00 . A A . 2 ILE CG1 1 1
13 6565 1 1 2 ILE CG2 C -26.910 -3.571 -5.925 1.00 . A A . 2 ILE CG2 1 1
13 6566 1 1 2 ILE H H -26.075 -1.558 -7.658 1.00 . A A . 2 ILE H 1 1
13 6567 1 1 2 ILE HA H -26.440 -0.256 -5.157 1.00 . A A . 2 ILE HA 1 1
13 6568 1 1 2 ILE HB H -28.031 -1.817 -6.346 1.00 . A A . 2 ILE HB 1 1
13 6569 1 1 2 ILE HD11 H -28.770 -0.309 -3.211 1.00 . A A . 2 ILE HD11 1 1
13 6570 1 1 2 ILE HD12 H -28.689 -0.146 -4.982 1.00 . A A . 2 ILE HD12 1 1
13 6571 1 1 2 ILE HD13 H -29.985 -1.111 -4.235 1.00 . A A . 2 ILE HD13 1 1
13 6572 1 1 2 ILE HG12 H -28.663 -2.956 -4.096 1.00 . A A . 2 ILE HG12 1 1
13 6573 1 1 2 ILE HG13 H -27.325 -2.046 -3.424 1.00 . A A . 2 ILE HG13 1 1
13 6574 1 1 2 ILE HG21 H -27.481 -3.918 -6.787 1.00 . A A . 2 ILE HG21 1 1
13 6575 1 1 2 ILE HG22 H -25.846 -3.593 -6.164 1.00 . A A . 2 ILE HG22 1 1
13 6576 1 1 2 ILE HG23 H -27.105 -4.222 -5.074 1.00 . A A . 2 ILE HG23 1 1
13 6577 1 1 2 ILE N N -25.728 -0.914 -6.975 1.00 . A A . 2 ILE N 1 1
13 6578 1 1 2 ILE O O -24.116 -2.493 -5.362 1.00 . A A . 2 ILE O 1 1
13 6579 1 1 3 GLY C C -22.369 -1.266 -3.316 1.00 . A A . 3 GLY C 1 1
13 6580 1 1 3 GLY CA C -23.714 -1.698 -2.729 1.00 . A A . 3 GLY CA 1 1
13 6581 1 1 3 GLY H H -25.466 -0.654 -3.159 1.00 . A A . 3 GLY H 1 1
13 6582 1 1 3 GLY HA2 H -23.837 -1.265 -1.736 1.00 . A A . 3 GLY HA2 1 1
13 6583 1 1 3 GLY HA3 H -23.732 -2.780 -2.609 1.00 . A A . 3 GLY HA3 1 1
13 6584 1 1 3 GLY N N -24.813 -1.282 -3.584 1.00 . A A . 3 GLY N 1 1
13 6585 1 1 3 GLY O O -21.335 -1.858 -3.011 1.00 . A A . 3 GLY O 1 1
13 6586 1 1 4 ALA C C -20.322 0.909 -3.715 1.00 . A A . 4 ALA C 1 1
13 6587 1 1 4 ALA CA C -21.225 0.283 -4.780 1.00 . A A . 4 ALA CA 1 1
13 6588 1 1 4 ALA CB C -21.614 1.280 -5.874 1.00 . A A . 4 ALA CB 1 1
13 6589 1 1 4 ALA H H -23.271 0.242 -4.390 1.00 . A A . 4 ALA H 1 1
13 6590 1 1 4 ALA HA H -20.703 -0.557 -5.240 1.00 . A A . 4 ALA HA 1 1
13 6591 1 1 4 ALA HB1 H -20.746 1.884 -6.140 1.00 . A A . 4 ALA HB1 1 1
13 6592 1 1 4 ALA HB2 H -21.961 0.738 -6.753 1.00 . A A . 4 ALA HB2 1 1
13 6593 1 1 4 ALA HB3 H -22.410 1.928 -5.509 1.00 . A A . 4 ALA HB3 1 1
13 6594 1 1 4 ALA N N -22.426 -0.235 -4.148 1.00 . A A . 4 ALA N 1 1
13 6595 1 1 4 ALA O O -19.099 0.894 -3.847 1.00 . A A . 4 ALA O 1 1
13 6596 1 1 5 PHE C C -19.117 1.156 -1.082 1.00 . A A . 5 PHE C 1 1
13 6597 1 1 5 PHE CA C -20.230 2.071 -1.597 1.00 . A A . 5 PHE CA 1 1
13 6598 1 1 5 PHE CB C -21.233 2.319 -0.468 1.00 . A A . 5 PHE CB 1 1
13 6599 1 1 5 PHE CD1 C -22.829 3.890 -1.589 1.00 . A A . 5 PHE CD1 1 1
13 6600 1 1 5 PHE CD2 C -21.741 4.625 0.366 1.00 . A A . 5 PHE CD2 1 1
13 6601 1 1 5 PHE CE1 C -23.505 5.135 -1.681 1.00 . A A . 5 PHE CE1 1 1
13 6602 1 1 5 PHE CE2 C -22.417 5.871 0.274 1.00 . A A . 5 PHE CE2 1 1
13 6603 1 1 5 PHE CG C -21.961 3.661 -0.567 1.00 . A A . 5 PHE CG 1 1
13 6604 1 1 5 PHE CZ C -23.285 6.099 -0.748 1.00 . A A . 5 PHE CZ 1 1
13 6605 1 1 5 PHE H H -21.955 1.449 -2.584 1.00 . A A . 5 PHE H 1 1
13 6606 1 1 5 PHE HA H -19.790 2.988 -1.989 1.00 . A A . 5 PHE HA 1 1
13 6607 1 1 5 PHE HB2 H -21.970 1.516 -0.468 1.00 . A A . 5 PHE HB2 1 1
13 6608 1 1 5 PHE HB3 H -20.710 2.272 0.487 1.00 . A A . 5 PHE HB3 1 1
13 6609 1 1 5 PHE HD1 H -23.006 3.117 -2.337 1.00 . A A . 5 PHE HD1 1 1
13 6610 1 1 5 PHE HD2 H -21.046 4.442 1.185 1.00 . A A . 5 PHE HD2 1 1
13 6611 1 1 5 PHE HE1 H -24.201 5.318 -2.500 1.00 . A A . 5 PHE HE1 1 1
13 6612 1 1 5 PHE HE2 H -22.241 6.643 1.023 1.00 . A A . 5 PHE HE2 1 1
13 6613 1 1 5 PHE HZ H -23.804 7.055 -0.818 1.00 . A A . 5 PHE HZ 1 1
13 6614 1 1 5 PHE N N -20.960 1.442 -2.684 1.00 . A A . 5 PHE N 1 1
13 6615 1 1 5 PHE O O -18.013 1.616 -0.793 1.00 . A A . 5 PHE O 1 1
13 6616 1 1 6 GLY C C -17.205 -1.070 -1.337 1.00 . A A . 6 GLY C 1 1
13 6617 1 1 6 GLY CA C -18.488 -1.108 -0.506 1.00 . A A . 6 GLY CA 1 1
13 6618 1 1 6 GLY H H -20.346 -0.490 -1.217 1.00 . A A . 6 GLY H 1 1
13 6619 1 1 6 GLY HA2 H -18.254 -0.916 0.541 1.00 . A A . 6 GLY HA2 1 1
13 6620 1 1 6 GLY HA3 H -18.929 -2.103 -0.556 1.00 . A A . 6 GLY HA3 1 1
13 6621 1 1 6 GLY N N -19.446 -0.124 -0.981 1.00 . A A . 6 GLY N 1 1
13 6622 1 1 6 GLY O O -16.104 -1.124 -0.790 1.00 . A A . 6 GLY O 1 1
13 6623 1 1 7 LEU C C -15.315 0.199 -3.139 1.00 . A A . 7 LEU C 1 1
13 6624 1 1 7 LEU CA C -16.257 -0.930 -3.558 1.00 . A A . 7 LEU CA 1 1
13 6625 1 1 7 LEU CB C -16.742 -0.821 -5.005 1.00 . A A . 7 LEU CB 1 1
13 6626 1 1 7 LEU CD1 C -14.541 -0.149 -6.039 1.00 . A A . 7 LEU CD1 1 1
13 6627 1 1 7 LEU CD2 C -15.229 -2.590 -5.975 1.00 . A A . 7 LEU CD2 1 1
13 6628 1 1 7 LEU CG C -15.705 -1.141 -6.085 1.00 . A A . 7 LEU CG 1 1
13 6629 1 1 7 LEU H H -18.286 -0.933 -3.083 1.00 . A A . 7 LEU H 1 1
13 6630 1 1 7 LEU HA H -15.726 -1.877 -3.466 1.00 . A A . 7 LEU HA 1 1
13 6631 1 1 7 LEU HB2 H -17.591 -1.492 -5.135 1.00 . A A . 7 LEU HB2 1 1
13 6632 1 1 7 LEU HB3 H -17.108 0.192 -5.170 1.00 . A A . 7 LEU HB3 1 1
13 6633 1 1 7 LEU HD11 H -14.907 0.825 -5.711 1.00 . A A . 7 LEU HD11 1 1
13 6634 1 1 7 LEU HD12 H -13.787 -0.508 -5.339 1.00 . A A . 7 LEU HD12 1 1
13 6635 1 1 7 LEU HD13 H -14.102 -0.058 -7.032 1.00 . A A . 7 LEU HD13 1 1
13 6636 1 1 7 LEU HD21 H -14.153 -2.607 -5.796 1.00 . A A . 7 LEU HD21 1 1
13 6637 1 1 7 LEU HD22 H -15.742 -3.080 -5.148 1.00 . A A . 7 LEU HD22 1 1
13 6638 1 1 7 LEU HD23 H -15.450 -3.118 -6.904 1.00 . A A . 7 LEU HD23 1 1
13 6639 1 1 7 LEU HG H -16.182 -1.032 -7.059 1.00 . A A . 7 LEU HG 1 1
13 6640 1 1 7 LEU N N -17.388 -0.976 -2.646 1.00 . A A . 7 LEU N 1 1
13 6641 1 1 7 LEU O O -14.096 0.054 -3.212 1.00 . A A . 7 LEU O 1 1
13 6642 1 1 8 LEU C C -14.334 2.082 -1.031 1.00 . A A . 8 LEU C 1 1
13 6643 1 1 8 LEU CA C -15.144 2.452 -2.275 1.00 . A A . 8 LEU CA 1 1
13 6644 1 1 8 LEU CB C -16.057 3.663 -2.076 1.00 . A A . 8 LEU CB 1 1
13 6645 1 1 8 LEU CD1 C -14.585 5.267 -3.350 1.00 . A A . 8 LEU CD1 1 1
13 6646 1 1 8 LEU CD2 C -16.372 6.147 -1.780 1.00 . A A . 8 LEU CD2 1 1
13 6647 1 1 8 LEU CG C -15.366 5.028 -2.056 1.00 . A A . 8 LEU CG 1 1
13 6648 1 1 8 LEU H H -16.907 1.408 -2.649 1.00 . A A . 8 LEU H 1 1
13 6649 1 1 8 LEU HA H -14.450 2.700 -3.079 1.00 . A A . 8 LEU HA 1 1
13 6650 1 1 8 LEU HB2 H -16.801 3.666 -2.873 1.00 . A A . 8 LEU HB2 1 1
13 6651 1 1 8 LEU HB3 H -16.596 3.537 -1.138 1.00 . A A . 8 LEU HB3 1 1
13 6652 1 1 8 LEU HD11 H -14.576 6.332 -3.578 1.00 . A A . 8 LEU HD11 1 1
13 6653 1 1 8 LEU HD12 H -13.561 4.912 -3.227 1.00 . A A . 8 LEU HD12 1 1
13 6654 1 1 8 LEU HD13 H -15.061 4.724 -4.167 1.00 . A A . 8 LEU HD13 1 1
13 6655 1 1 8 LEU HD21 H -17.231 6.035 -2.440 1.00 . A A . 8 LEU HD21 1 1
13 6656 1 1 8 LEU HD22 H -16.701 6.092 -0.743 1.00 . A A . 8 LEU HD22 1 1
13 6657 1 1 8 LEU HD23 H -15.898 7.113 -1.959 1.00 . A A . 8 LEU HD23 1 1
13 6658 1 1 8 LEU HG H -14.644 5.034 -1.239 1.00 . A A . 8 LEU HG 1 1
13 6659 1 1 8 LEU N N -15.915 1.299 -2.707 1.00 . A A . 8 LEU N 1 1
13 6660 1 1 8 LEU O O -13.288 2.673 -0.769 1.00 . A A . 8 LEU O 1 1
13 6661 1 1 9 GLY C C -12.929 -0.158 0.578 1.00 . A A . 9 GLY C 1 1
13 6662 1 1 9 GLY CA C -14.185 0.650 0.912 1.00 . A A . 9 GLY CA 1 1
13 6663 1 1 9 GLY H H -15.700 0.629 -0.519 1.00 . A A . 9 GLY H 1 1
13 6664 1 1 9 GLY HA2 H -13.918 1.507 1.530 1.00 . A A . 9 GLY HA2 1 1
13 6665 1 1 9 GLY HA3 H -14.871 0.036 1.497 1.00 . A A . 9 GLY HA3 1 1
13 6666 1 1 9 GLY N N -14.847 1.105 -0.299 1.00 . A A . 9 GLY N 1 1
13 6667 1 1 9 GLY O O -11.892 0.009 1.218 1.00 . A A . 9 GLY O 1 1
13 6668 1 1 10 PHE C C -10.852 -1.005 -1.499 1.00 . A A . 10 PHE C 1 1
13 6669 1 1 10 PHE CA C -11.952 -1.848 -0.849 1.00 . A A . 10 PHE CA 1 1
13 6670 1 1 10 PHE CB C -12.501 -2.834 -1.883 1.00 . A A . 10 PHE CB 1 1
13 6671 1 1 10 PHE CD1 C -11.737 -2.806 -4.267 1.00 . A A . 10 PHE CD1 1 1
13 6672 1 1 10 PHE CD2 C -10.390 -3.916 -2.684 1.00 . A A . 10 PHE CD2 1 1
13 6673 1 1 10 PHE CE1 C -10.813 -3.144 -5.290 1.00 . A A . 10 PHE CE1 1 1
13 6674 1 1 10 PHE CE2 C -9.467 -4.254 -3.708 1.00 . A A . 10 PHE CE2 1 1
13 6675 1 1 10 PHE CG C -11.506 -3.198 -2.985 1.00 . A A . 10 PHE CG 1 1
13 6676 1 1 10 PHE CZ C -9.697 -3.861 -4.989 1.00 . A A . 10 PHE CZ 1 1
13 6677 1 1 10 PHE H H -13.910 -1.145 -0.937 1.00 . A A . 10 PHE H 1 1
13 6678 1 1 10 PHE HA H -11.555 -2.337 0.041 1.00 . A A . 10 PHE HA 1 1
13 6679 1 1 10 PHE HB2 H -12.813 -3.744 -1.372 1.00 . A A . 10 PHE HB2 1 1
13 6680 1 1 10 PHE HB3 H -13.394 -2.404 -2.340 1.00 . A A . 10 PHE HB3 1 1
13 6681 1 1 10 PHE HD1 H -12.631 -2.231 -4.508 1.00 . A A . 10 PHE HD1 1 1
13 6682 1 1 10 PHE HD2 H -10.205 -4.230 -1.657 1.00 . A A . 10 PHE HD2 1 1
13 6683 1 1 10 PHE HE1 H -10.998 -2.830 -6.317 1.00 . A A . 10 PHE HE1 1 1
13 6684 1 1 10 PHE HE2 H -8.572 -4.829 -3.466 1.00 . A A . 10 PHE HE2 1 1
13 6685 1 1 10 PHE HZ H -8.987 -4.122 -5.775 1.00 . A A . 10 PHE HZ 1 1
13 6686 1 1 10 PHE N N -13.064 -1.015 -0.423 1.00 . A A . 10 PHE N 1 1
13 6687 1 1 10 PHE O O -9.667 -1.283 -1.323 1.00 . A A . 10 PHE O 1 1
13 6688 1 1 11 LEU C C -9.422 1.530 -1.882 1.00 . A A . 11 LEU C 1 1
13 6689 1 1 11 LEU CA C -10.353 0.891 -2.914 1.00 . A A . 11 LEU CA 1 1
13 6690 1 1 11 LEU CB C -11.108 1.907 -3.775 1.00 . A A . 11 LEU CB 1 1
13 6691 1 1 11 LEU CD1 C -9.490 1.822 -5.708 1.00 . A A . 11 LEU CD1 1 1
13 6692 1 1 11 LEU CD2 C -11.108 3.763 -5.481 1.00 . A A . 11 LEU CD2 1 1
13 6693 1 1 11 LEU CG C -10.255 2.730 -4.742 1.00 . A A . 11 LEU CG 1 1
13 6694 1 1 11 LEU H H -12.252 0.225 -2.374 1.00 . A A . 11 LEU H 1 1
13 6695 1 1 11 LEU HA H -9.754 0.279 -3.588 1.00 . A A . 11 LEU HA 1 1
13 6696 1 1 11 LEU HB2 H -11.864 1.374 -4.351 1.00 . A A . 11 LEU HB2 1 1
13 6697 1 1 11 LEU HB3 H -11.635 2.593 -3.113 1.00 . A A . 11 LEU HB3 1 1
13 6698 1 1 11 LEU HD11 H -10.197 1.211 -6.268 1.00 . A A . 11 LEU HD11 1 1
13 6699 1 1 11 LEU HD12 H -8.911 2.433 -6.399 1.00 . A A . 11 LEU HD12 1 1
13 6700 1 1 11 LEU HD13 H -8.817 1.176 -5.143 1.00 . A A . 11 LEU HD13 1 1
13 6701 1 1 11 LEU HD21 H -11.934 4.076 -4.843 1.00 . A A . 11 LEU HD21 1 1
13 6702 1 1 11 LEU HD22 H -10.494 4.629 -5.732 1.00 . A A . 11 LEU HD22 1 1
13 6703 1 1 11 LEU HD23 H -11.503 3.321 -6.396 1.00 . A A . 11 LEU HD23 1 1
13 6704 1 1 11 LEU HG H -9.513 3.280 -4.162 1.00 . A A . 11 LEU HG 1 1
13 6705 1 1 11 LEU N N -11.286 0.006 -2.237 1.00 . A A . 11 LEU N 1 1
13 6706 1 1 11 LEU O O -8.228 1.687 -2.131 1.00 . A A . 11 LEU O 1 1
13 6707 1 1 12 ALA C C -8.394 1.437 1.024 1.00 . A A . 12 ALA C 1 1
13 6708 1 1 12 ALA CA C -9.242 2.502 0.326 1.00 . A A . 12 ALA CA 1 1
13 6709 1 1 12 ALA CB C -10.197 3.211 1.289 1.00 . A A . 12 ALA CB 1 1
13 6710 1 1 12 ALA H H -10.977 1.753 -0.551 1.00 . A A . 12 ALA H 1 1
13 6711 1 1 12 ALA HA H -8.582 3.244 -0.123 1.00 . A A . 12 ALA HA 1 1
13 6712 1 1 12 ALA HB1 H -10.754 2.468 1.860 1.00 . A A . 12 ALA HB1 1 1
13 6713 1 1 12 ALA HB2 H -9.624 3.839 1.971 1.00 . A A . 12 ALA HB2 1 1
13 6714 1 1 12 ALA HB3 H -10.893 3.830 0.721 1.00 . A A . 12 ALA HB3 1 1
13 6715 1 1 12 ALA N N -10.004 1.883 -0.745 1.00 . A A . 12 ALA N 1 1
13 6716 1 1 12 ALA O O -7.381 1.755 1.645 1.00 . A A . 12 ALA O 1 1
13 6717 1 1 13 ALA C C -6.827 -1.163 0.755 1.00 . A A . 13 ALA C 1 1
13 6718 1 1 13 ALA CA C -8.134 -0.918 1.510 1.00 . A A . 13 ALA CA 1 1
13 6719 1 1 13 ALA CB C -9.041 -2.150 1.523 1.00 . A A . 13 ALA CB 1 1
13 6720 1 1 13 ALA H H -9.665 -0.053 0.391 1.00 . A A . 13 ALA H 1 1
13 6721 1 1 13 ALA HA H -7.904 -0.641 2.539 1.00 . A A . 13 ALA HA 1 1
13 6722 1 1 13 ALA HB1 H -8.936 -2.689 0.581 1.00 . A A . 13 ALA HB1 1 1
13 6723 1 1 13 ALA HB2 H -8.754 -2.803 2.349 1.00 . A A . 13 ALA HB2 1 1
13 6724 1 1 13 ALA HB3 H -10.077 -1.838 1.650 1.00 . A A . 13 ALA HB3 1 1
13 6725 1 1 13 ALA N N -8.840 0.196 0.899 1.00 . A A . 13 ALA N 1 1
13 6726 1 1 13 ALA O O -5.864 -1.674 1.324 1.00 . A A . 13 ALA O 1 1
13 6727 1 1 14 GLY C C -4.626 0.129 -1.080 1.00 . A A . 14 GLY C 1 1
13 6728 1 1 14 GLY CA C -5.661 -0.962 -1.355 1.00 . A A . 14 GLY CA 1 1
13 6729 1 1 14 GLY H H -7.623 -0.375 -0.972 1.00 . A A . 14 GLY H 1 1
13 6730 1 1 14 GLY HA2 H -5.220 -1.943 -1.171 1.00 . A A . 14 GLY HA2 1 1
13 6731 1 1 14 GLY HA3 H -5.954 -0.937 -2.405 1.00 . A A . 14 GLY HA3 1 1
13 6732 1 1 14 GLY N N -6.836 -0.789 -0.516 1.00 . A A . 14 GLY N 1 1
13 6733 1 1 14 GLY O O -3.432 -0.072 -1.302 1.00 . A A . 14 GLY O 1 1
13 6734 1 1 15 SER C C -3.176 1.959 0.706 1.00 . A A . 15 SER C 1 1
13 6735 1 1 15 SER CA C -4.250 2.385 -0.296 1.00 . A A . 15 SER CA 1 1
13 6736 1 1 15 SER CB C -5.052 3.567 0.256 1.00 . A A . 15 SER CB 1 1
13 6737 1 1 15 SER H H -6.090 1.418 -0.425 1.00 . A A . 15 SER H 1 1
13 6738 1 1 15 SER HA H -3.796 2.668 -1.246 1.00 . A A . 15 SER HA 1 1
13 6739 1 1 15 SER HB2 H -5.459 3.303 1.232 1.00 . A A . 15 SER HB2 1 1
13 6740 1 1 15 SER HB3 H -4.387 4.416 0.408 1.00 . A A . 15 SER HB3 1 1
13 6741 1 1 15 SER HG H -6.352 4.904 -0.469 1.00 . A A . 15 SER HG 1 1
13 6742 1 1 15 SER N N -5.119 1.262 -0.602 1.00 . A A . 15 SER N 1 1
13 6743 1 1 15 SER O O -2.040 2.425 0.641 1.00 . A A . 15 SER O 1 1
13 6744 1 1 15 SER OG O -6.114 3.944 -0.616 1.00 . A A . 15 SER OG 1 1
13 6745 1 1 16 LYS C C -1.689 -0.416 1.987 1.00 . A A . 16 LYS C 1 1
13 6746 1 1 16 LYS CA C -2.658 0.581 2.624 1.00 . A A . 16 LYS CA 1 1
13 6747 1 1 16 LYS CB C -3.434 0.010 3.813 1.00 . A A . 16 LYS CB 1 1
13 6748 1 1 16 LYS CD C -5.418 1.561 3.676 1.00 . A A . 16 LYS CD 1 1
13 6749 1 1 16 LYS CE C -6.514 2.173 4.549 1.00 . A A . 16 LYS CE 1 1
13 6750 1 1 16 LYS CG C -4.230 1.105 4.525 1.00 . A A . 16 LYS CG 1 1
13 6751 1 1 16 LYS H H -4.499 0.701 1.657 1.00 . A A . 16 LYS H 1 1
13 6752 1 1 16 LYS HA H -2.086 1.432 2.993 1.00 . A A . 16 LYS HA 1 1
13 6753 1 1 16 LYS HB2 H -4.112 -0.772 3.468 1.00 . A A . 16 LYS HB2 1 1
13 6754 1 1 16 LYS HB3 H -2.742 -0.456 4.514 1.00 . A A . 16 LYS HB3 1 1
13 6755 1 1 16 LYS HD2 H -5.083 2.292 2.939 1.00 . A A . 16 LYS HD2 1 1
13 6756 1 1 16 LYS HD3 H -5.821 0.713 3.122 1.00 . A A . 16 LYS HD3 1 1
13 6757 1 1 16 LYS HE2 H -7.250 1.413 4.806 1.00 . A A . 16 LYS HE2 1 1
13 6758 1 1 16 LYS HE3 H -6.085 2.531 5.485 1.00 . A A . 16 LYS HE3 1 1
13 6759 1 1 16 LYS HG2 H -4.587 0.733 5.486 1.00 . A A . 16 LYS HG2 1 1
13 6760 1 1 16 LYS HG3 H -3.580 1.954 4.735 1.00 . A A . 16 LYS HG3 1 1
13 6761 1 1 16 LYS HZ1 H -6.633 3.614 3.047 1.00 . A A . 16 LYS HZ1 1 1
13 6762 1 1 16 LYS HZ2 H -8.088 3.031 3.486 1.00 . A A . 16 LYS HZ2 1 1
13 6763 1 1 16 LYS N N -3.573 1.076 1.611 1.00 . A A . 16 LYS N 1 1
13 6764 1 1 16 LYS NZ N -7.176 3.293 3.841 1.00 . A A . 16 LYS NZ 1 1
13 6765 1 1 16 LYS O O -0.482 -0.345 2.214 1.00 . A A . 16 LYS O 1 1
13 6766 1 1 17 LYS C C -0.317 -1.652 -0.236 1.00 . A A . 17 LYS C 1 1
13 6767 1 1 17 LYS CA C -1.452 -2.333 0.532 1.00 . A A . 17 LYS CA 1 1
13 6768 1 1 17 LYS CB C -2.337 -3.224 -0.343 1.00 . A A . 17 LYS CB 1 1
13 6769 1 1 17 LYS CD C -2.747 -5.631 -0.970 1.00 . A A . 17 LYS CD 1 1
13 6770 1 1 17 LYS CE C -2.499 -7.088 -0.572 1.00 . A A . 17 LYS CE 1 1
13 6771 1 1 17 LYS CG C -2.297 -4.676 0.137 1.00 . A A . 17 LYS CG 1 1
13 6772 1 1 17 LYS H H -3.234 -1.374 1.024 1.00 . A A . 17 LYS H 1 1
13 6773 1 1 17 LYS HA H -1.015 -2.969 1.301 1.00 . A A . 17 LYS HA 1 1
13 6774 1 1 17 LYS HB2 H -3.364 -2.858 -0.319 1.00 . A A . 17 LYS HB2 1 1
13 6775 1 1 17 LYS HB3 H -2.003 -3.170 -1.379 1.00 . A A . 17 LYS HB3 1 1
13 6776 1 1 17 LYS HD2 H -3.808 -5.483 -1.175 1.00 . A A . 17 LYS HD2 1 1
13 6777 1 1 17 LYS HD3 H -2.211 -5.406 -1.891 1.00 . A A . 17 LYS HD3 1 1
13 6778 1 1 17 LYS HE2 H -2.476 -7.176 0.514 1.00 . A A . 17 LYS HE2 1 1
13 6779 1 1 17 LYS HE3 H -3.318 -7.713 -0.925 1.00 . A A . 17 LYS HE3 1 1
13 6780 1 1 17 LYS HG2 H -1.285 -4.931 0.453 1.00 . A A . 17 LYS HG2 1 1
13 6781 1 1 17 LYS HG3 H -2.942 -4.793 1.008 1.00 . A A . 17 LYS HG3 1 1
13 6782 1 1 17 LYS HZ1 H -0.815 -8.316 -0.587 1.00 . A A . 17 LYS HZ1 1 1
13 6783 1 1 17 LYS HZ2 H -1.335 -7.930 -2.081 1.00 . A A . 17 LYS HZ2 1 1
13 6784 1 1 17 LYS N N -2.252 -1.323 1.203 1.00 . A A . 17 LYS N 1 1
13 6785 1 1 17 LYS NZ N -1.220 -7.570 -1.141 1.00 . A A . 17 LYS NZ 1 1
13 6786 1 1 17 LYS O O 0.847 -2.016 -0.083 1.00 . A A . 17 LYS O 1 1
13 6787 1 1 18 ACA C1 C 3.742 -1.430 -6.165 1.00 . A A . 18 ACA C1 1 1
13 6788 1 1 18 ACA C2 C 2.455 -0.711 -6.036 1.00 . A A . 18 ACA C2 1 1
13 6789 1 1 18 ACA C3 C 1.887 -0.877 -4.625 1.00 . A A . 18 ACA C3 1 1
13 6790 1 1 18 ACA C4 C 1.114 0.372 -4.195 1.00 . A A . 18 ACA C4 1 1
13 6791 1 1 18 ACA C5 C -0.087 -0.001 -3.322 1.00 . A A . 18 ACA C5 1 1
13 6792 1 1 18 ACA C6 C 0.274 0.062 -1.837 1.00 . A A . 18 ACA C6 1 1
13 6793 1 1 18 ACA H21 H 1.744 -1.094 -6.768 1.00 . A A . 18 ACA H21 1 1
13 6794 1 1 18 ACA H22 H 2.598 0.347 -6.254 1.00 . A A . 18 ACA H22 1 1
13 6795 1 1 18 ACA H31 H 2.699 -1.065 -3.922 1.00 . A A . 18 ACA H31 1 1
13 6796 1 1 18 ACA H32 H 1.230 -1.745 -4.593 1.00 . A A . 18 ACA H32 1 1
13 6797 1 1 18 ACA H41 H 0.772 0.914 -5.077 1.00 . A A . 18 ACA H41 1 1
13 6798 1 1 18 ACA H42 H 1.774 1.042 -3.645 1.00 . A A . 18 ACA H42 1 1
13 6799 1 1 18 ACA H51 H -0.428 -1.006 -3.576 1.00 . A A . 18 ACA H51 1 1
13 6800 1 1 18 ACA H52 H -0.915 0.677 -3.529 1.00 . A A . 18 ACA H52 1 1
13 6801 1 1 18 ACA H61 H 1.239 -0.444 -1.799 1.00 . A A . 18 ACA H61 1 1
13 6802 1 1 18 ACA H62 H 0.425 1.496 -1.326 1.00 . A A . 18 ACA H62 1 1
13 6803 1 1 18 ACA HN61 H -1.646 -0.383 -1.165 1.00 . A A . 18 ACA HN61 1 1
13 6804 1 1 18 ACA N6 N -0.697 -0.674 -1.046 1.00 . A A . 18 ACA N6 1 1
13 6805 1 1 18 ACA O1 O 4.438 -0.849 -5.333 1.00 . A A . 18 ACA O1 1 1
13 6806 1 1 19 LYS C C 5.700 -3.778 -5.639 1.00 . A A . 19 LYS C 1 1
13 6807 1 1 19 LYS CA C 4.227 -3.619 -5.258 1.00 . A A . 19 LYS CA 1 1
13 6808 1 1 19 LYS CB C 3.473 -4.946 -5.147 1.00 . A A . 19 LYS CB 1 1
13 6809 1 1 19 LYS CD C 1.763 -6.235 -3.816 1.00 . A A . 19 LYS CD 1 1
13 6810 1 1 19 LYS CE C 2.532 -7.538 -3.589 1.00 . A A . 19 LYS CE 1 1
13 6811 1 1 19 LYS CG C 2.709 -5.034 -3.824 1.00 . A A . 19 LYS CG 1 1
13 6812 1 1 19 LYS H H 3.008 -3.208 -6.896 1.00 . A A . 19 LYS H 1 1
13 6813 1 1 19 LYS HA H 4.172 -3.134 -4.283 1.00 . A A . 19 LYS HA 1 1
13 6814 1 1 19 LYS HB2 H 2.778 -5.044 -5.980 1.00 . A A . 19 LYS HB2 1 1
13 6815 1 1 19 LYS HB3 H 4.177 -5.775 -5.220 1.00 . A A . 19 LYS HB3 1 1
13 6816 1 1 19 LYS HD2 H 1.015 -6.108 -3.032 1.00 . A A . 19 LYS HD2 1 1
13 6817 1 1 19 LYS HD3 H 1.225 -6.286 -4.764 1.00 . A A . 19 LYS HD3 1 1
13 6818 1 1 19 LYS HE2 H 2.120 -8.325 -4.221 1.00 . A A . 19 LYS HE2 1 1
13 6819 1 1 19 LYS HE3 H 3.574 -7.408 -3.881 1.00 . A A . 19 LYS HE3 1 1
13 6820 1 1 19 LYS HG2 H 3.415 -5.116 -2.998 1.00 . A A . 19 LYS HG2 1 1
13 6821 1 1 19 LYS HG3 H 2.141 -4.117 -3.666 1.00 . A A . 19 LYS HG3 1 1
13 6822 1 1 19 LYS HZ1 H 1.587 -7.652 -1.735 1.00 . A A . 19 LYS HZ1 1 1
13 6823 1 1 19 LYS HZ2 H 2.517 -8.950 -2.057 1.00 . A A . 19 LYS HZ2 1 1
13 6824 1 1 19 LYS N N 3.575 -2.742 -6.217 1.00 . A A . 19 LYS N 1 1
13 6825 1 1 19 LYS NZ N 2.456 -7.944 -2.169 1.00 . A A . 19 LYS NZ 1 1
13 6826 1 1 19 LYS O O 6.570 -3.794 -4.770 1.00 . A A . 19 LYS O 1 1
13 6827 1 1 20 ASN C C 7.517 -3.059 -8.587 1.00 . A A . 20 ASN C 1 1
13 6828 1 1 20 ASN CA C 7.287 -4.050 -7.444 1.00 . A A . 20 ASN CA 1 1
13 6829 1 1 20 ASN CB C 7.509 -5.462 -7.990 1.00 . A A . 20 ASN CB 1 1
13 6830 1 1 20 ASN CG C 6.579 -6.467 -7.307 1.00 . A A . 20 ASN CG 1 1
13 6831 1 1 20 ASN H H 5.219 -3.878 -7.637 1.00 . A A . 20 ASN H 1 1
13 6832 1 1 20 ASN HA H 7.936 -3.859 -6.589 1.00 . A A . 20 ASN HA 1 1
13 6833 1 1 20 ASN HB2 H 7.333 -5.471 -9.066 1.00 . A A . 20 ASN HB2 1 1
13 6834 1 1 20 ASN HB3 H 8.547 -5.756 -7.834 1.00 . A A . 20 ASN HB3 1 1
13 6835 1 1 20 ASN HD21 H 8.216 -7.426 -6.598 1.00 . A A . 20 ASN HD21 1 1
13 6836 1 1 20 ASN HD22 H 6.695 -8.121 -6.145 1.00 . A A . 20 ASN HD22 1 1
13 6837 1 1 20 ASN N N 5.934 -3.892 -6.938 1.00 . A A . 20 ASN N 1 1
13 6838 1 1 20 ASN ND2 N 7.216 -7.416 -6.627 1.00 . A A . 20 ASN ND2 1 1
13 6839 1 1 20 ASN O O 6.701 -2.959 -9.501 1.00 . A A . 20 ASN O 1 1
13 6840 1 1 20 ASN OD1 O 5.365 -6.386 -7.392 1.00 . A A . 20 ASN OD1 1 1
13 6841 1 1 21 GLU C C 8.872 -1.990 -10.906 1.00 . A A . 21 GLU C 1 1
13 6842 1 1 21 GLU CA C 8.982 -1.371 -9.512 1.00 . A A . 21 GLU CA 1 1
13 6843 1 1 21 GLU CB C 10.383 -0.806 -9.271 1.00 . A A . 21 GLU CB 1 1
13 6844 1 1 21 GLU CD C 11.174 1.534 -8.765 1.00 . A A . 21 GLU CD 1 1
13 6845 1 1 21 GLU CG C 10.344 0.348 -8.268 1.00 . A A . 21 GLU CG 1 1
13 6846 1 1 21 GLU H H 9.292 -2.437 -7.749 1.00 . A A . 21 GLU H 1 1
13 6847 1 1 21 GLU HA H 8.250 -0.569 -9.404 1.00 . A A . 21 GLU HA 1 1
13 6848 1 1 21 GLU HB2 H 11.038 -1.594 -8.898 1.00 . A A . 21 GLU HB2 1 1
13 6849 1 1 21 GLU HB3 H 10.808 -0.460 -10.213 1.00 . A A . 21 GLU HB3 1 1
13 6850 1 1 21 GLU HE2 H 10.753 2.996 -7.655 1.00 . A A . 21 GLU HE2 1 1
13 6851 1 1 21 GLU HG2 H 9.313 0.663 -8.111 1.00 . A A . 21 GLU HG2 1 1
13 6852 1 1 21 GLU HG3 H 10.725 0.011 -7.304 1.00 . A A . 21 GLU HG3 1 1
13 6853 1 1 21 GLU N N 8.633 -2.350 -8.497 1.00 . A A . 21 GLU N 1 1
13 6854 1 1 21 GLU O O 8.310 -1.382 -11.816 1.00 . A A . 21 GLU O 1 1
13 6855 1 1 21 GLU OE1 O 12.285 1.340 -9.281 1.00 . A A . 21 GLU OE1 1 1
13 6856 1 1 21 GLU OE2 O 10.628 2.690 -8.599 1.00 . A A . 21 GLU OE2 1 1
13 6857 1 1 22 GLN C C 7.947 -4.063 -12.783 1.00 . A A . 22 GLN C 1 1
13 6858 1 1 22 GLN CA C 9.389 -3.899 -12.299 1.00 . A A . 22 GLN CA 1 1
13 6859 1 1 22 GLN CB C 10.087 -5.255 -12.186 1.00 . A A . 22 GLN CB 1 1
13 6860 1 1 22 GLN CD C 12.333 -6.309 -11.734 1.00 . A A . 22 GLN CD 1 1
13 6861 1 1 22 GLN CG C 11.604 -5.104 -12.331 1.00 . A A . 22 GLN CG 1 1
13 6862 1 1 22 GLN H H 9.873 -3.677 -10.285 1.00 . A A . 22 GLN H 1 1
13 6863 1 1 22 GLN HA H 9.943 -3.268 -12.995 1.00 . A A . 22 GLN HA 1 1
13 6864 1 1 22 GLN HB2 H 9.854 -5.709 -11.223 1.00 . A A . 22 GLN HB2 1 1
13 6865 1 1 22 GLN HB3 H 9.711 -5.927 -12.956 1.00 . A A . 22 GLN HB3 1 1
13 6866 1 1 22 GLN HE21 H 14.069 -5.556 -12.456 1.00 . A A . 22 GLN HE21 1 1
13 6867 1 1 22 GLN HE22 H 14.212 -7.051 -11.593 1.00 . A A . 22 GLN HE22 1 1
13 6868 1 1 22 GLN HG2 H 11.863 -5.004 -13.386 1.00 . A A . 22 GLN HG2 1 1
13 6869 1 1 22 GLN HG3 H 11.932 -4.192 -11.833 1.00 . A A . 22 GLN HG3 1 1
13 6870 1 1 22 GLN N N 9.418 -3.190 -11.030 1.00 . A A . 22 GLN N 1 1
13 6871 1 1 22 GLN NE2 N 13.647 -6.305 -11.945 1.00 . A A . 22 GLN NE2 1 1
13 6872 1 1 22 GLN O O 7.631 -3.742 -13.927 1.00 . A A . 22 GLN O 1 1
13 6873 1 1 22 GLN OE1 O 11.743 -7.184 -11.121 1.00 . A A . 22 GLN OE1 1 1
13 6874 1 1 23 GLU C C 5.084 -3.482 -12.735 1.00 . A A . 23 GLU C 1 1
13 6875 1 1 23 GLU CA C 5.708 -4.775 -12.205 1.00 . A A . 23 GLU CA 1 1
13 6876 1 1 23 GLU CB C 4.940 -5.297 -10.989 1.00 . A A . 23 GLU CB 1 1
13 6877 1 1 23 GLU CD C 3.977 -7.567 -10.462 1.00 . A A . 23 GLU CD 1 1
13 6878 1 1 23 GLU CG C 5.256 -6.772 -10.733 1.00 . A A . 23 GLU CG 1 1
13 6879 1 1 23 GLU H H 7.375 -4.823 -10.956 1.00 . A A . 23 GLU H 1 1
13 6880 1 1 23 GLU HA H 5.701 -5.536 -12.986 1.00 . A A . 23 GLU HA 1 1
13 6881 1 1 23 GLU HB2 H 5.201 -4.708 -10.110 1.00 . A A . 23 GLU HB2 1 1
13 6882 1 1 23 GLU HB3 H 3.870 -5.174 -11.150 1.00 . A A . 23 GLU HB3 1 1
13 6883 1 1 23 GLU HE2 H 3.562 -9.322 -9.919 1.00 . A A . 23 GLU HE2 1 1
13 6884 1 1 23 GLU HG2 H 5.774 -7.191 -11.595 1.00 . A A . 23 GLU HG2 1 1
13 6885 1 1 23 GLU HG3 H 5.931 -6.860 -9.882 1.00 . A A . 23 GLU HG3 1 1
13 6886 1 1 23 GLU N N 7.110 -4.563 -11.885 1.00 . A A . 23 GLU N 1 1
13 6887 1 1 23 GLU O O 4.198 -3.520 -13.588 1.00 . A A . 23 GLU O 1 1
13 6888 1 1 23 GLU OE1 O 2.943 -6.978 -10.116 1.00 . A A . 23 GLU OE1 1 1
13 6889 1 1 23 GLU OE2 O 4.084 -8.843 -10.625 1.00 . A A . 23 GLU OE2 1 1
13 6890 1 1 24 LEU C C 5.607 -0.735 -14.010 1.00 . A A . 24 LEU C 1 1
13 6891 1 1 24 LEU CA C 5.072 -1.067 -12.616 1.00 . A A . 24 LEU CA 1 1
13 6892 1 1 24 LEU CB C 5.406 -0.009 -11.562 1.00 . A A . 24 LEU CB 1 1
13 6893 1 1 24 LEU CD1 C 3.932 -1.253 -9.936 1.00 . A A . 24 LEU CD1 1 1
13 6894 1 1 24 LEU CD2 C 5.011 0.941 -9.259 1.00 . A A . 24 LEU CD2 1 1
13 6895 1 1 24 LEU CG C 4.413 0.121 -10.404 1.00 . A A . 24 LEU CG 1 1
13 6896 1 1 24 LEU H H 6.291 -2.347 -11.514 1.00 . A A . 24 LEU H 1 1
13 6897 1 1 24 LEU HA H 3.985 -1.136 -12.670 1.00 . A A . 24 LEU HA 1 1
13 6898 1 1 24 LEU HB2 H 6.388 -0.237 -11.147 1.00 . A A . 24 LEU HB2 1 1
13 6899 1 1 24 LEU HB3 H 5.485 0.958 -12.058 1.00 . A A . 24 LEU HB3 1 1
13 6900 1 1 24 LEU HD11 H 3.183 -1.632 -10.631 1.00 . A A . 24 LEU HD11 1 1
13 6901 1 1 24 LEU HD12 H 4.778 -1.942 -9.903 1.00 . A A . 24 LEU HD12 1 1
13 6902 1 1 24 LEU HD13 H 3.495 -1.166 -8.942 1.00 . A A . 24 LEU HD13 1 1
13 6903 1 1 24 LEU HD21 H 5.919 1.437 -9.602 1.00 . A A . 24 LEU HD21 1 1
13 6904 1 1 24 LEU HD22 H 4.290 1.690 -8.933 1.00 . A A . 24 LEU HD22 1 1
13 6905 1 1 24 LEU HD23 H 5.251 0.280 -8.426 1.00 . A A . 24 LEU HD23 1 1
13 6906 1 1 24 LEU HG H 3.538 0.663 -10.765 1.00 . A A . 24 LEU HG 1 1
13 6907 1 1 24 LEU N N 5.571 -2.369 -12.207 1.00 . A A . 24 LEU N 1 1
13 6908 1 1 24 LEU O O 4.886 -0.181 -14.840 1.00 . A A . 24 LEU O 1 1
13 6909 1 1 25 LEU C C 6.652 -1.436 -16.625 1.00 . A A . 25 LEU C 1 1
13 6910 1 1 25 LEU CA C 7.505 -0.834 -15.506 1.00 . A A . 25 LEU CA 1 1
13 6911 1 1 25 LEU CB C 8.949 -1.340 -15.493 1.00 . A A . 25 LEU CB 1 1
13 6912 1 1 25 LEU CD1 C 11.174 -0.270 -14.978 1.00 . A A . 25 LEU CD1 1 1
13 6913 1 1 25 LEU CD2 C 10.486 -0.691 -17.383 1.00 . A A . 25 LEU CD2 1 1
13 6914 1 1 25 LEU CG C 10.011 -0.348 -15.970 1.00 . A A . 25 LEU CG 1 1
13 6915 1 1 25 LEU H H 7.444 -1.537 -13.546 1.00 . A A . 25 LEU H 1 1
13 6916 1 1 25 LEU HA H 7.544 0.247 -15.643 1.00 . A A . 25 LEU HA 1 1
13 6917 1 1 25 LEU HB2 H 9.196 -1.646 -14.477 1.00 . A A . 25 LEU HB2 1 1
13 6918 1 1 25 LEU HB3 H 9.005 -2.232 -16.117 1.00 . A A . 25 LEU HB3 1 1
13 6919 1 1 25 LEU HD11 H 12.118 -0.304 -15.521 1.00 . A A . 25 LEU HD11 1 1
13 6920 1 1 25 LEU HD12 H 11.110 0.663 -14.417 1.00 . A A . 25 LEU HD12 1 1
13 6921 1 1 25 LEU HD13 H 11.120 -1.113 -14.289 1.00 . A A . 25 LEU HD13 1 1
13 6922 1 1 25 LEU HD21 H 11.407 -1.272 -17.326 1.00 . A A . 25 LEU HD21 1 1
13 6923 1 1 25 LEU HD22 H 9.719 -1.275 -17.893 1.00 . A A . 25 LEU HD22 1 1
13 6924 1 1 25 LEU HD23 H 10.670 0.229 -17.938 1.00 . A A . 25 LEU HD23 1 1
13 6925 1 1 25 LEU HG H 9.559 0.643 -16.014 1.00 . A A . 25 LEU HG 1 1
13 6926 1 1 25 LEU N N 6.865 -1.088 -14.226 1.00 . A A . 25 LEU N 1 1
13 6927 1 1 25 LEU O O 6.630 -0.917 -17.741 1.00 . A A . 25 LEU O 1 1
13 6928 1 1 26 GLU C C 3.984 -2.276 -17.697 1.00 . A A . 26 GLU C 1 1
13 6929 1 1 26 GLU CA C 5.120 -3.199 -17.250 1.00 . A A . 26 GLU CA 1 1
13 6930 1 1 26 GLU CB C 4.570 -4.504 -16.673 1.00 . A A . 26 GLU CB 1 1
13 6931 1 1 26 GLU CD C 5.456 -6.837 -17.041 1.00 . A A . 26 GLU CD 1 1
13 6932 1 1 26 GLU CG C 5.703 -5.486 -16.366 1.00 . A A . 26 GLU CG 1 1
13 6933 1 1 26 GLU H H 5.995 -2.936 -15.378 1.00 . A A . 26 GLU H 1 1
13 6934 1 1 26 GLU HA H 5.765 -3.426 -18.099 1.00 . A A . 26 GLU HA 1 1
13 6935 1 1 26 GLU HB2 H 4.008 -4.296 -15.763 1.00 . A A . 26 GLU HB2 1 1
13 6936 1 1 26 GLU HB3 H 3.876 -4.955 -17.381 1.00 . A A . 26 GLU HB3 1 1
13 6937 1 1 26 GLU HE2 H 4.601 -6.964 -18.714 1.00 . A A . 26 GLU HE2 1 1
13 6938 1 1 26 GLU HG2 H 6.652 -5.072 -16.707 1.00 . A A . 26 GLU HG2 1 1
13 6939 1 1 26 GLU HG3 H 5.786 -5.625 -15.287 1.00 . A A . 26 GLU HG3 1 1
13 6940 1 1 26 GLU N N 5.972 -2.521 -16.288 1.00 . A A . 26 GLU N 1 1
13 6941 1 1 26 GLU O O 3.643 -2.231 -18.877 1.00 . A A . 26 GLU O 1 1
13 6942 1 1 26 GLU OE1 O 5.221 -7.841 -16.353 1.00 . A A . 26 GLU OE1 1 1
13 6943 1 1 26 GLU OE2 O 5.513 -6.820 -18.330 1.00 . A A . 26 GLU OE2 1 1
13 6944 1 1 27 LEU C C 2.847 0.491 -17.897 1.00 . A A . 27 LEU C 1 1
13 6945 1 1 27 LEU CA C 2.338 -0.643 -17.005 1.00 . A A . 27 LEU CA 1 1
13 6946 1 1 27 LEU CB C 1.699 -0.161 -15.701 1.00 . A A . 27 LEU CB 1 1
13 6947 1 1 27 LEU CD1 C -0.450 0.531 -16.827 1.00 . A A . 27 LEU CD1 1 1
13 6948 1 1 27 LEU CD2 C -0.324 -1.660 -15.556 1.00 . A A . 27 LEU CD2 1 1
13 6949 1 1 27 LEU CG C 0.171 -0.216 -15.644 1.00 . A A . 27 LEU CG 1 1
13 6950 1 1 27 LEU H H 3.712 -1.605 -15.769 1.00 . A A . 27 LEU H 1 1
13 6951 1 1 27 LEU HA H 1.576 -1.197 -17.553 1.00 . A A . 27 LEU HA 1 1
13 6952 1 1 27 LEU HB2 H 2.095 -0.761 -14.883 1.00 . A A . 27 LEU HB2 1 1
13 6953 1 1 27 LEU HB3 H 2.013 0.867 -15.525 1.00 . A A . 27 LEU HB3 1 1
13 6954 1 1 27 LEU HD11 H 0.256 1.276 -17.196 1.00 . A A . 27 LEU HD11 1 1
13 6955 1 1 27 LEU HD12 H -0.681 -0.177 -17.622 1.00 . A A . 27 LEU HD12 1 1
13 6956 1 1 27 LEU HD13 H -1.365 1.028 -16.503 1.00 . A A . 27 LEU HD13 1 1
13 6957 1 1 27 LEU HD21 H 0.500 -2.309 -15.258 1.00 . A A . 27 LEU HD21 1 1
13 6958 1 1 27 LEU HD22 H -1.124 -1.726 -14.819 1.00 . A A . 27 LEU HD22 1 1
13 6959 1 1 27 LEU HD23 H -0.700 -1.976 -16.529 1.00 . A A . 27 LEU HD23 1 1
13 6960 1 1 27 LEU HG H -0.155 0.292 -14.735 1.00 . A A . 27 LEU HG 1 1
13 6961 1 1 27 LEU N N 3.428 -1.563 -16.727 1.00 . A A . 27 LEU N 1 1
13 6962 1 1 27 LEU O O 2.092 1.047 -18.692 1.00 . A A . 27 LEU O 1 1
13 6963 1 1 28 ASP C C 4.834 1.422 -19.976 1.00 . A A . 28 ASP C 1 1
13 6964 1 1 28 ASP CA C 4.744 1.859 -18.513 1.00 . A A . 28 ASP CA 1 1
13 6965 1 1 28 ASP CB C 6.163 2.151 -18.018 1.00 . A A . 28 ASP CB 1 1
13 6966 1 1 28 ASP CG C 6.715 3.523 -18.409 1.00 . A A . 28 ASP CG 1 1
13 6967 1 1 28 ASP H H 4.733 0.344 -17.084 1.00 . A A . 28 ASP H 1 1
13 6968 1 1 28 ASP HA H 4.103 2.729 -18.376 1.00 . A A . 28 ASP HA 1 1
13 6969 1 1 28 ASP HB2 H 6.177 2.065 -16.932 1.00 . A A . 28 ASP HB2 1 1
13 6970 1 1 28 ASP HB3 H 6.832 1.382 -18.407 1.00 . A A . 28 ASP HB3 1 1
13 6971 1 1 28 ASP HD2 H 7.055 3.510 -20.261 1.00 . A A . 28 ASP HD2 1 1
13 6972 1 1 28 ASP N N 4.126 0.801 -17.733 1.00 . A A . 28 ASP N 1 1
13 6973 1 1 28 ASP O O 4.635 2.229 -20.883 1.00 . A A . 28 ASP O 1 1
13 6974 1 1 28 ASP OD1 O 6.365 4.547 -17.805 1.00 . A A . 28 ASP OD1 1 1
13 6975 1 1 28 ASP OD2 O 7.550 3.514 -19.392 1.00 . A A . 28 ASP OD2 1 1
13 6976 1 1 29 LYS C C 3.858 -0.598 -22.095 1.00 . A A . 29 LYS C 1 1
13 6977 1 1 29 LYS CA C 5.255 -0.408 -21.501 1.00 . A A . 29 LYS CA 1 1
13 6978 1 1 29 LYS CB C 6.092 -1.689 -21.477 1.00 . A A . 29 LYS CB 1 1
13 6979 1 1 29 LYS CD C 8.468 -0.932 -21.851 1.00 . A A . 29 LYS CD 1 1
13 6980 1 1 29 LYS CE C 9.897 -1.046 -21.313 1.00 . A A . 29 LYS CE 1 1
13 6981 1 1 29 LYS CG C 7.454 -1.442 -20.826 1.00 . A A . 29 LYS CG 1 1
13 6982 1 1 29 LYS H H 5.297 -0.505 -19.419 1.00 . A A . 29 LYS H 1 1
13 6983 1 1 29 LYS HA H 5.794 0.318 -22.108 1.00 . A A . 29 LYS HA 1 1
13 6984 1 1 29 LYS HB2 H 5.559 -2.467 -20.931 1.00 . A A . 29 LYS HB2 1 1
13 6985 1 1 29 LYS HB3 H 6.233 -2.054 -22.495 1.00 . A A . 29 LYS HB3 1 1
13 6986 1 1 29 LYS HD2 H 8.377 -1.504 -22.774 1.00 . A A . 29 LYS HD2 1 1
13 6987 1 1 29 LYS HD3 H 8.251 0.108 -22.098 1.00 . A A . 29 LYS HD3 1 1
13 6988 1 1 29 LYS HE2 H 10.175 -0.121 -20.808 1.00 . A A . 29 LYS HE2 1 1
13 6989 1 1 29 LYS HE3 H 9.949 -1.844 -20.572 1.00 . A A . 29 LYS HE3 1 1
13 6990 1 1 29 LYS HG2 H 7.349 -0.715 -20.020 1.00 . A A . 29 LYS HG2 1 1
13 6991 1 1 29 LYS HG3 H 7.819 -2.365 -20.376 1.00 . A A . 29 LYS HG3 1 1
13 6992 1 1 29 LYS HZ1 H 10.381 -1.355 -23.317 1.00 . A A . 29 LYS HZ1 1 1
13 6993 1 1 29 LYS HZ2 H 11.566 -0.611 -22.484 1.00 . A A . 29 LYS HZ2 1 1
13 6994 1 1 29 LYS N N 5.136 0.145 -20.162 1.00 . A A . 29 LYS N 1 1
13 6995 1 1 29 LYS NZ N 10.844 -1.321 -22.416 1.00 . A A . 29 LYS NZ 1 1
13 6996 1 1 29 LYS O O 3.679 -0.509 -23.310 1.00 . A A . 29 LYS O 1 1
13 6997 1 1 30 TRP C C 0.979 0.287 -22.117 1.00 . A A . 30 TRP C 1 1
13 6998 1 1 30 TRP CA C 1.528 -1.057 -21.635 1.00 . A A . 30 TRP CA 1 1
13 6999 1 1 30 TRP CB C 0.695 -1.675 -20.511 1.00 . A A . 30 TRP CB 1 1
13 7000 1 1 30 TRP CD1 C -1.341 -2.983 -21.409 1.00 . A A . 30 TRP CD1 1 1
13 7001 1 1 30 TRP CD2 C -1.852 -0.945 -20.707 1.00 . A A . 30 TRP CD2 1 1
13 7002 1 1 30 TRP CE2 C -3.017 -1.531 -21.157 1.00 . A A . 30 TRP CE2 1 1
13 7003 1 1 30 TRP CE3 C -1.841 0.363 -20.192 1.00 . A A . 30 TRP CE3 1 1
13 7004 1 1 30 TRP CG C -0.776 -1.893 -20.874 1.00 . A A . 30 TRP CG 1 1
13 7005 1 1 30 TRP CH2 C -4.271 0.422 -20.628 1.00 . A A . 30 TRP CH2 1 1
13 7006 1 1 30 TRP CZ2 C -4.259 -0.883 -21.137 1.00 . A A . 30 TRP CZ2 1 1
13 7007 1 1 30 TRP CZ3 C -3.088 0.997 -20.179 1.00 . A A . 30 TRP CZ3 1 1
13 7008 1 1 30 TRP H H 3.058 -0.924 -20.227 1.00 . A A . 30 TRP H 1 1
13 7009 1 1 30 TRP HA H 1.534 -1.774 -22.457 1.00 . A A . 30 TRP HA 1 1
13 7010 1 1 30 TRP HB2 H 1.134 -2.633 -20.231 1.00 . A A . 30 TRP HB2 1 1
13 7011 1 1 30 TRP HB3 H 0.750 -1.030 -19.634 1.00 . A A . 30 TRP HB3 1 1
13 7012 1 1 30 TRP HD1 H -0.798 -3.894 -21.663 1.00 . A A . 30 TRP HD1 1 1
13 7013 1 1 30 TRP HE1 H -3.389 -3.541 -22.014 1.00 . A A . 30 TRP HE1 1 1
13 7014 1 1 30 TRP HE3 H -0.933 0.848 -19.831 1.00 . A A . 30 TRP HE3 1 1
13 7015 1 1 30 TRP HH2 H -5.204 0.983 -20.585 1.00 . A A . 30 TRP HH2 1 1
13 7016 1 1 30 TRP HZ2 H -5.165 -1.368 -21.498 1.00 . A A . 30 TRP HZ2 1 1
13 7017 1 1 30 TRP HZ3 H -3.136 2.014 -19.790 1.00 . A A . 30 TRP HZ3 1 1
13 7018 1 1 30 TRP N N 2.904 -0.855 -21.213 1.00 . A A . 30 TRP N 1 1
13 7019 1 1 30 TRP NE1 N -2.697 -2.810 -21.598 1.00 . A A . 30 TRP NE1 1 1
13 7020 1 1 30 TRP O O 0.659 0.445 -23.295 1.00 . A A . 30 TRP O 1 1
13 7021 1 1 31 ALA C C 1.185 3.132 -22.660 1.00 . A A . 31 ALA C 1 1
13 7022 1 1 31 ALA CA C 0.381 2.547 -21.497 1.00 . A A . 31 ALA CA 1 1
13 7023 1 1 31 ALA CB C 0.441 3.426 -20.247 1.00 . A A . 31 ALA CB 1 1
13 7024 1 1 31 ALA H H 1.149 1.085 -20.228 1.00 . A A . 31 ALA H 1 1
13 7025 1 1 31 ALA HA H -0.660 2.441 -21.803 1.00 . A A . 31 ALA HA 1 1
13 7026 1 1 31 ALA HB1 H -0.082 2.931 -19.429 1.00 . A A . 31 ALA HB1 1 1
13 7027 1 1 31 ALA HB2 H 1.482 3.590 -19.967 1.00 . A A . 31 ALA HB2 1 1
13 7028 1 1 31 ALA HB3 H -0.034 4.385 -20.454 1.00 . A A . 31 ALA HB3 1 1
13 7029 1 1 31 ALA N N 0.886 1.222 -21.182 1.00 . A A . 31 ALA N 1 1
13 7030 1 1 31 ALA O O 0.675 3.949 -23.424 1.00 . A A . 31 ALA O 1 1
13 7031 1 1 32 SER C C 2.629 2.995 -25.175 1.00 . A A . 32 SER C 1 1
13 7032 1 1 32 SER CA C 3.310 3.160 -23.816 1.00 . A A . 32 SER CA 1 1
13 7033 1 1 32 SER CB C 4.644 2.410 -23.795 1.00 . A A . 32 SER CB 1 1
13 7034 1 1 32 SER H H 2.839 2.026 -22.133 1.00 . A A . 32 SER H 1 1
13 7035 1 1 32 SER HA H 3.483 4.214 -23.599 1.00 . A A . 32 SER HA 1 1
13 7036 1 1 32 SER HB2 H 4.558 1.533 -23.153 1.00 . A A . 32 SER HB2 1 1
13 7037 1 1 32 SER HB3 H 4.872 2.048 -24.798 1.00 . A A . 32 SER HB3 1 1
13 7038 1 1 32 SER HG H 6.483 3.180 -23.968 1.00 . A A . 32 SER HG 1 1
13 7039 1 1 32 SER N N 2.431 2.690 -22.758 1.00 . A A . 32 SER N 1 1
13 7040 1 1 32 SER O O 2.856 3.788 -26.087 1.00 . A A . 32 SER O 1 1
13 7041 1 1 32 SER OG O 5.712 3.232 -23.333 1.00 . A A . 32 SER OG 1 1
13 7042 1 1 33 LEU C C 0.345 2.937 -26.948 1.00 . A A . 33 LEU C 1 1
13 7043 1 1 33 LEU CA C 1.093 1.679 -26.501 1.00 . A A . 33 LEU CA 1 1
13 7044 1 1 33 LEU CB C 0.190 0.456 -26.332 1.00 . A A . 33 LEU CB 1 1
13 7045 1 1 33 LEU CD1 C -2.239 1.113 -26.167 1.00 . A A . 33 LEU CD1 1 1
13 7046 1 1 33 LEU CD2 C -1.287 -0.656 -24.616 1.00 . A A . 33 LEU CD2 1 1
13 7047 1 1 33 LEU CG C -1.008 0.630 -25.396 1.00 . A A . 33 LEU CG 1 1
13 7048 1 1 33 LEU H H 1.630 1.318 -24.521 1.00 . A A . 33 LEU H 1 1
13 7049 1 1 33 LEU HA H 1.834 1.430 -27.260 1.00 . A A . 33 LEU HA 1 1
13 7050 1 1 33 LEU HB2 H -0.181 0.163 -27.313 1.00 . A A . 33 LEU HB2 1 1
13 7051 1 1 33 LEU HB3 H 0.797 -0.370 -25.961 1.00 . A A . 33 LEU HB3 1 1
13 7052 1 1 33 LEU HD11 H -1.956 1.930 -26.829 1.00 . A A . 33 LEU HD11 1 1
13 7053 1 1 33 LEU HD12 H -2.644 0.290 -26.756 1.00 . A A . 33 LEU HD12 1 1
13 7054 1 1 33 LEU HD13 H -2.996 1.460 -25.462 1.00 . A A . 33 LEU HD13 1 1
13 7055 1 1 33 LEU HD21 H -0.439 -1.333 -24.717 1.00 . A A . 33 LEU HD21 1 1
13 7056 1 1 33 LEU HD22 H -1.440 -0.418 -23.564 1.00 . A A . 33 LEU HD22 1 1
13 7057 1 1 33 LEU HD23 H -2.183 -1.134 -25.013 1.00 . A A . 33 LEU HD23 1 1
13 7058 1 1 33 LEU HG H -0.762 1.402 -24.667 1.00 . A A . 33 LEU HG 1 1
13 7059 1 1 33 LEU N N 1.809 1.959 -25.268 1.00 . A A . 33 LEU N 1 1
13 7060 1 1 33 LEU O O 0.299 3.246 -28.138 1.00 . A A . 33 LEU O 1 1
13 7061 1 1 34 TRP C C -0.013 5.837 -26.925 1.00 . A A . 34 TRP C 1 1
13 7062 1 1 34 TRP CA C -0.964 4.847 -26.248 1.00 . A A . 34 TRP CA 1 1
13 7063 1 1 34 TRP CB C -1.598 5.405 -24.973 1.00 . A A . 34 TRP CB 1 1
13 7064 1 1 34 TRP CD1 C -2.778 3.381 -23.889 1.00 . A A . 34 TRP CD1 1 1
13 7065 1 1 34 TRP CD2 C -4.179 4.983 -24.506 1.00 . A A . 34 TRP CD2 1 1
13 7066 1 1 34 TRP CE2 C -4.931 3.969 -23.948 1.00 . A A . 34 TRP CE2 1 1
13 7067 1 1 34 TRP CE3 C -4.779 6.153 -25.001 1.00 . A A . 34 TRP CE3 1 1
13 7068 1 1 34 TRP CG C -2.790 4.592 -24.463 1.00 . A A . 34 TRP CG 1 1
13 7069 1 1 34 TRP CH2 C -6.945 5.181 -24.317 1.00 . A A . 34 TRP CH2 1 1
13 7070 1 1 34 TRP CZ2 C -6.324 4.024 -23.830 1.00 . A A . 34 TRP CZ2 1 1
13 7071 1 1 34 TRP CZ3 C -6.174 6.192 -24.877 1.00 . A A . 34 TRP CZ3 1 1
13 7072 1 1 34 TRP H H -0.178 3.371 -25.005 1.00 . A A . 34 TRP H 1 1
13 7073 1 1 34 TRP HA H -1.779 4.592 -26.924 1.00 . A A . 34 TRP HA 1 1
13 7074 1 1 34 TRP HB2 H -0.840 5.448 -24.190 1.00 . A A . 34 TRP HB2 1 1
13 7075 1 1 34 TRP HB3 H -1.924 6.429 -25.159 1.00 . A A . 34 TRP HB3 1 1
13 7076 1 1 34 TRP HD1 H -1.875 2.799 -23.705 1.00 . A A . 34 TRP HD1 1 1
13 7077 1 1 34 TRP HE1 H -4.318 2.021 -23.084 1.00 . A A . 34 TRP HE1 1 1
13 7078 1 1 34 TRP HE3 H -4.208 6.967 -25.447 1.00 . A A . 34 TRP HE3 1 1
13 7079 1 1 34 TRP HH2 H -8.029 5.288 -24.257 1.00 . A A . 34 TRP HH2 1 1
13 7080 1 1 34 TRP HZ2 H -6.896 3.210 -23.385 1.00 . A A . 34 TRP HZ2 1 1
13 7081 1 1 34 TRP HZ3 H -6.690 7.078 -25.245 1.00 . A A . 34 TRP HZ3 1 1
13 7082 1 1 34 TRP N N -0.221 3.629 -25.971 1.00 . A A . 34 TRP N 1 1
13 7083 1 1 34 TRP NE1 N -4.051 2.965 -23.560 1.00 . A A . 34 TRP NE1 1 1
13 7084 1 1 34 TRP O O -0.347 6.418 -27.956 1.00 . A A . 34 TRP O 1 1
13 7085 1 1 35 ASN C C 3.428 6.125 -27.173 1.00 . A A . 35 ASN C 1 1
13 7086 1 1 35 ASN CA C 2.154 6.908 -26.848 1.00 . A A . 35 ASN CA 1 1
13 7087 1 1 35 ASN CB C 2.513 7.990 -25.827 1.00 . A A . 35 ASN CB 1 1
13 7088 1 1 35 ASN CG C 1.300 8.358 -24.971 1.00 . A A . 35 ASN CG 1 1
13 7089 1 1 35 ASN H H 1.417 5.522 -25.478 1.00 . A A . 35 ASN H 1 1
13 7090 1 1 35 ASN HA H 1.699 7.349 -27.734 1.00 . A A . 35 ASN HA 1 1
13 7091 1 1 35 ASN HB2 H 3.321 7.638 -25.188 1.00 . A A . 35 ASN HB2 1 1
13 7092 1 1 35 ASN HB3 H 2.879 8.876 -26.345 1.00 . A A . 35 ASN HB3 1 1
13 7093 1 1 35 ASN HD21 H 1.642 6.703 -23.857 1.00 . A A . 35 ASN HD21 1 1
13 7094 1 1 35 ASN HD22 H 0.281 7.656 -23.368 1.00 . A A . 35 ASN HD22 1 1
13 7095 1 1 35 ASN N N 1.153 5.998 -26.317 1.00 . A A . 35 ASN N 1 1
13 7096 1 1 35 ASN ND2 N 1.054 7.501 -23.984 1.00 . A A . 35 ASN ND2 1 1
13 7097 1 1 35 ASN O O 4.204 5.796 -26.277 1.00 . A A . 35 ASN O 1 1
13 7098 1 1 35 ASN OD1 O 0.631 9.355 -25.191 1.00 . A A . 35 ASN OD1 1 1
14 7099 1 1 1 GLY C C -26.642 -0.607 -2.907 1.00 . A A . 1 GLY C 1 1
14 7100 1 1 1 GLY CA C -27.800 -0.290 -3.854 1.00 . A A . 1 GLY CA 1 1
14 7101 1 1 1 GLY H1 H -28.932 1.453 -3.992 1.00 . A A . 1 GLY H1 1 1
14 7102 1 1 1 GLY HA2 H -28.404 -1.184 -4.008 1.00 . A A . 1 GLY HA2 1 1
14 7103 1 1 1 GLY HA3 H -27.408 0.002 -4.828 1.00 . A A . 1 GLY HA3 1 1
14 7104 1 1 1 GLY N N -28.632 0.776 -3.321 1.00 . A A . 1 GLY N 1 1
14 7105 1 1 1 GLY O O -25.587 0.022 -2.976 1.00 . A A . 1 GLY O 1 1
14 7106 1 1 2 ILE C C -24.877 -2.943 -1.763 1.00 . A A . 2 ILE C 1 1
14 7107 1 1 2 ILE CA C -25.865 -1.993 -1.082 1.00 . A A . 2 ILE CA 1 1
14 7108 1 1 2 ILE CB C -26.520 -2.581 0.169 1.00 . A A . 2 ILE CB 1 1
14 7109 1 1 2 ILE CD1 C -26.322 -0.474 1.540 1.00 . A A . 2 ILE CD1 1 1
14 7110 1 1 2 ILE CG1 C -27.283 -1.505 0.944 1.00 . A A . 2 ILE CG1 1 1
14 7111 1 1 2 ILE CG2 C -25.489 -3.296 1.043 1.00 . A A . 2 ILE CG2 1 1
14 7112 1 1 2 ILE H H -27.737 -2.092 -1.992 1.00 . A A . 2 ILE H 1 1
14 7113 1 1 2 ILE HA H -25.327 -1.098 -0.774 1.00 . A A . 2 ILE HA 1 1
14 7114 1 1 2 ILE HB H -27.249 -3.328 -0.146 1.00 . A A . 2 ILE HB 1 1
14 7115 1 1 2 ILE HD11 H -26.429 -0.459 2.624 1.00 . A A . 2 ILE HD11 1 1
14 7116 1 1 2 ILE HD12 H -25.297 -0.739 1.279 1.00 . A A . 2 ILE HD12 1 1
14 7117 1 1 2 ILE HD13 H -26.554 0.514 1.138 1.00 . A A . 2 ILE HD13 1 1
14 7118 1 1 2 ILE HG12 H -27.991 -1.007 0.283 1.00 . A A . 2 ILE HG12 1 1
14 7119 1 1 2 ILE HG13 H -27.863 -1.969 1.742 1.00 . A A . 2 ILE HG13 1 1
14 7120 1 1 2 ILE HG21 H -25.942 -3.556 2.000 1.00 . A A . 2 ILE HG21 1 1
14 7121 1 1 2 ILE HG22 H -25.154 -4.204 0.541 1.00 . A A . 2 ILE HG22 1 1
14 7122 1 1 2 ILE HG23 H -24.636 -2.639 1.212 1.00 . A A . 2 ILE HG23 1 1
14 7123 1 1 2 ILE N N -26.876 -1.584 -2.043 1.00 . A A . 2 ILE N 1 1
14 7124 1 1 2 ILE O O -25.218 -4.083 -2.073 1.00 . A A . 2 ILE O 1 1
14 7125 1 1 3 GLY C C -21.724 -2.345 -3.474 1.00 . A A . 3 GLY C 1 1
14 7126 1 1 3 GLY CA C -22.630 -3.226 -2.612 1.00 . A A . 3 GLY CA 1 1
14 7127 1 1 3 GLY H H -23.400 -1.509 -1.720 1.00 . A A . 3 GLY H 1 1
14 7128 1 1 3 GLY HA2 H -22.034 -3.732 -1.853 1.00 . A A . 3 GLY HA2 1 1
14 7129 1 1 3 GLY HA3 H -23.083 -4.002 -3.230 1.00 . A A . 3 GLY HA3 1 1
14 7130 1 1 3 GLY N N -23.670 -2.437 -1.975 1.00 . A A . 3 GLY N 1 1
14 7131 1 1 3 GLY O O -20.533 -2.620 -3.612 1.00 . A A . 3 GLY O 1 1
14 7132 1 1 4 ALA C C -20.661 0.473 -4.009 1.00 . A A . 4 ALA C 1 1
14 7133 1 1 4 ALA CA C -21.586 -0.381 -4.879 1.00 . A A . 4 ALA CA 1 1
14 7134 1 1 4 ALA CB C -22.569 0.466 -5.690 1.00 . A A . 4 ALA CB 1 1
14 7135 1 1 4 ALA H H -23.293 -1.087 -3.917 1.00 . A A . 4 ALA H 1 1
14 7136 1 1 4 ALA HA H -20.981 -0.971 -5.566 1.00 . A A . 4 ALA HA 1 1
14 7137 1 1 4 ALA HB1 H -23.414 -0.151 -5.994 1.00 . A A . 4 ALA HB1 1 1
14 7138 1 1 4 ALA HB2 H -22.925 1.295 -5.078 1.00 . A A . 4 ALA HB2 1 1
14 7139 1 1 4 ALA HB3 H -22.067 0.857 -6.575 1.00 . A A . 4 ALA HB3 1 1
14 7140 1 1 4 ALA N N -22.323 -1.304 -4.033 1.00 . A A . 4 ALA N 1 1
14 7141 1 1 4 ALA O O -19.458 0.543 -4.258 1.00 . A A . 4 ALA O 1 1
14 7142 1 1 5 PHE C C -19.340 1.175 -1.469 1.00 . A A . 5 PHE C 1 1
14 7143 1 1 5 PHE CA C -20.502 1.946 -2.097 1.00 . A A . 5 PHE CA 1 1
14 7144 1 1 5 PHE CB C -21.464 2.386 -0.991 1.00 . A A . 5 PHE CB 1 1
14 7145 1 1 5 PHE CD1 C -20.342 3.753 0.781 1.00 . A A . 5 PHE CD1 1 1
14 7146 1 1 5 PHE CD2 C -21.538 4.887 -0.902 1.00 . A A . 5 PHE CD2 1 1
14 7147 1 1 5 PHE CE1 C -20.005 4.996 1.379 1.00 . A A . 5 PHE CE1 1 1
14 7148 1 1 5 PHE CE2 C -21.201 6.130 -0.303 1.00 . A A . 5 PHE CE2 1 1
14 7149 1 1 5 PHE CG C -21.101 3.725 -0.347 1.00 . A A . 5 PHE CG 1 1
14 7150 1 1 5 PHE CZ C -20.442 6.158 0.824 1.00 . A A . 5 PHE CZ 1 1
14 7151 1 1 5 PHE H H -22.236 1.038 -2.810 1.00 . A A . 5 PHE H 1 1
14 7152 1 1 5 PHE HA H -20.110 2.779 -2.682 1.00 . A A . 5 PHE HA 1 1
14 7153 1 1 5 PHE HB2 H -22.471 2.454 -1.405 1.00 . A A . 5 PHE HB2 1 1
14 7154 1 1 5 PHE HB3 H -21.489 1.618 -0.219 1.00 . A A . 5 PHE HB3 1 1
14 7155 1 1 5 PHE HD1 H -19.992 2.822 1.226 1.00 . A A . 5 PHE HD1 1 1
14 7156 1 1 5 PHE HD2 H -22.146 4.864 -1.806 1.00 . A A . 5 PHE HD2 1 1
14 7157 1 1 5 PHE HE1 H -19.397 5.018 2.283 1.00 . A A . 5 PHE HE1 1 1
14 7158 1 1 5 PHE HE2 H -21.551 7.062 -0.749 1.00 . A A . 5 PHE HE2 1 1
14 7159 1 1 5 PHE HZ H -20.183 7.113 1.283 1.00 . A A . 5 PHE HZ 1 1
14 7160 1 1 5 PHE N N -21.257 1.100 -3.006 1.00 . A A . 5 PHE N 1 1
14 7161 1 1 5 PHE O O -18.265 1.733 -1.254 1.00 . A A . 5 PHE O 1 1
14 7162 1 1 6 GLY C C -17.276 -0.889 -1.386 1.00 . A A . 6 GLY C 1 1
14 7163 1 1 6 GLY CA C -18.583 -0.948 -0.593 1.00 . A A . 6 GLY CA 1 1
14 7164 1 1 6 GLY H H -20.472 -0.541 -1.369 1.00 . A A . 6 GLY H 1 1
14 7165 1 1 6 GLY HA2 H -18.402 -0.636 0.436 1.00 . A A . 6 GLY HA2 1 1
14 7166 1 1 6 GLY HA3 H -18.943 -1.976 -0.555 1.00 . A A . 6 GLY HA3 1 1
14 7167 1 1 6 GLY N N -19.595 -0.094 -1.192 1.00 . A A . 6 GLY N 1 1
14 7168 1 1 6 GLY O O -16.196 -1.075 -0.826 1.00 . A A . 6 GLY O 1 1
14 7169 1 1 7 LEU C C -15.303 0.528 -3.023 1.00 . A A . 7 LEU C 1 1
14 7170 1 1 7 LEU CA C -16.260 -0.540 -3.553 1.00 . A A . 7 LEU CA 1 1
14 7171 1 1 7 LEU CB C -16.700 -0.310 -5.000 1.00 . A A . 7 LEU CB 1 1
14 7172 1 1 7 LEU CD1 C -16.101 -1.939 -6.829 1.00 . A A . 7 LEU CD1 1 1
14 7173 1 1 7 LEU CD2 C -15.437 0.500 -7.027 1.00 . A A . 7 LEU CD2 1 1
14 7174 1 1 7 LEU CG C -15.678 -0.675 -6.079 1.00 . A A . 7 LEU CG 1 1
14 7175 1 1 7 LEU H H -18.297 -0.476 -3.125 1.00 . A A . 7 LEU H 1 1
14 7176 1 1 7 LEU HA H -15.753 -1.505 -3.521 1.00 . A A . 7 LEU HA 1 1
14 7177 1 1 7 LEU HB2 H -17.608 -0.884 -5.179 1.00 . A A . 7 LEU HB2 1 1
14 7178 1 1 7 LEU HB3 H -16.960 0.743 -5.116 1.00 . A A . 7 LEU HB3 1 1
14 7179 1 1 7 LEU HD11 H -15.564 -1.998 -7.775 1.00 . A A . 7 LEU HD11 1 1
14 7180 1 1 7 LEU HD12 H -15.869 -2.817 -6.224 1.00 . A A . 7 LEU HD12 1 1
14 7181 1 1 7 LEU HD13 H -17.174 -1.905 -7.022 1.00 . A A . 7 LEU HD13 1 1
14 7182 1 1 7 LEU HD21 H -16.034 0.369 -7.929 1.00 . A A . 7 LEU HD21 1 1
14 7183 1 1 7 LEU HD22 H -15.724 1.429 -6.535 1.00 . A A . 7 LEU HD22 1 1
14 7184 1 1 7 LEU HD23 H -14.381 0.542 -7.294 1.00 . A A . 7 LEU HD23 1 1
14 7185 1 1 7 LEU HG H -14.729 -0.895 -5.589 1.00 . A A . 7 LEU HG 1 1
14 7186 1 1 7 LEU N N -17.416 -0.627 -2.677 1.00 . A A . 7 LEU N 1 1
14 7187 1 1 7 LEU O O -14.085 0.347 -3.053 1.00 . A A . 7 LEU O 1 1
14 7188 1 1 8 LEU C C -14.388 2.255 -0.742 1.00 . A A . 8 LEU C 1 1
14 7189 1 1 8 LEU CA C -15.102 2.718 -2.014 1.00 . A A . 8 LEU CA 1 1
14 7190 1 1 8 LEU CB C -15.979 3.955 -1.812 1.00 . A A . 8 LEU CB 1 1
14 7191 1 1 8 LEU CD1 C -14.468 5.740 -2.757 1.00 . A A . 8 LEU CD1 1 1
14 7192 1 1 8 LEU CD2 C -16.197 6.331 -0.996 1.00 . A A . 8 LEU CD2 1 1
14 7193 1 1 8 LEU CG C -15.237 5.262 -1.523 1.00 . A A . 8 LEU CG 1 1
14 7194 1 1 8 LEU H H -16.877 1.758 -2.530 1.00 . A A . 8 LEU H 1 1
14 7195 1 1 8 LEU HA H -14.348 2.974 -2.759 1.00 . A A . 8 LEU HA 1 1
14 7196 1 1 8 LEU HB2 H -16.586 4.094 -2.707 1.00 . A A . 8 LEU HB2 1 1
14 7197 1 1 8 LEU HB3 H -16.664 3.759 -0.988 1.00 . A A . 8 LEU HB3 1 1
14 7198 1 1 8 LEU HD11 H -15.007 6.564 -3.224 1.00 . A A . 8 LEU HD11 1 1
14 7199 1 1 8 LEU HD12 H -13.476 6.078 -2.458 1.00 . A A . 8 LEU HD12 1 1
14 7200 1 1 8 LEU HD13 H -14.373 4.918 -3.467 1.00 . A A . 8 LEU HD13 1 1
14 7201 1 1 8 LEU HD21 H -15.769 6.796 -0.107 1.00 . A A . 8 LEU HD21 1 1
14 7202 1 1 8 LEU HD22 H -16.352 7.089 -1.764 1.00 . A A . 8 LEU HD22 1 1
14 7203 1 1 8 LEU HD23 H -17.150 5.869 -0.742 1.00 . A A . 8 LEU HD23 1 1
14 7204 1 1 8 LEU HG H -14.503 5.072 -0.740 1.00 . A A . 8 LEU HG 1 1
14 7205 1 1 8 LEU N N -15.887 1.619 -2.550 1.00 . A A . 8 LEU N 1 1
14 7206 1 1 8 LEU O O -13.330 2.777 -0.395 1.00 . A A . 8 LEU O 1 1
14 7207 1 1 9 GLY C C -13.221 -0.144 0.848 1.00 . A A . 9 GLY C 1 1
14 7208 1 1 9 GLY CA C -14.433 0.742 1.145 1.00 . A A . 9 GLY CA 1 1
14 7209 1 1 9 GLY H H -15.857 0.861 -0.371 1.00 . A A . 9 GLY H 1 1
14 7210 1 1 9 GLY HA2 H -14.137 1.560 1.803 1.00 . A A . 9 GLY HA2 1 1
14 7211 1 1 9 GLY HA3 H -15.191 0.165 1.674 1.00 . A A . 9 GLY HA3 1 1
14 7212 1 1 9 GLY N N -14.996 1.281 -0.082 1.00 . A A . 9 GLY N 1 1
14 7213 1 1 9 GLY O O -12.330 -0.282 1.684 1.00 . A A . 9 GLY O 1 1
14 7214 1 1 10 PHE C C -10.997 -0.781 -1.372 1.00 . A A . 10 PHE C 1 1
14 7215 1 1 10 PHE CA C -12.142 -1.591 -0.761 1.00 . A A . 10 PHE CA 1 1
14 7216 1 1 10 PHE CB C -12.708 -2.535 -1.824 1.00 . A A . 10 PHE CB 1 1
14 7217 1 1 10 PHE CD1 C -10.607 -2.886 -3.143 1.00 . A A . 10 PHE CD1 1 1
14 7218 1 1 10 PHE CD2 C -12.537 -2.187 -4.298 1.00 . A A . 10 PHE CD2 1 1
14 7219 1 1 10 PHE CE1 C -9.878 -2.887 -4.361 1.00 . A A . 10 PHE CE1 1 1
14 7220 1 1 10 PHE CE2 C -11.808 -2.187 -5.516 1.00 . A A . 10 PHE CE2 1 1
14 7221 1 1 10 PHE CG C -11.921 -2.536 -3.137 1.00 . A A . 10 PHE CG 1 1
14 7222 1 1 10 PHE CZ C -10.494 -2.537 -5.522 1.00 . A A . 10 PHE CZ 1 1
14 7223 1 1 10 PHE H H -13.958 -0.605 -1.018 1.00 . A A . 10 PHE H 1 1
14 7224 1 1 10 PHE HA H -11.784 -2.111 0.127 1.00 . A A . 10 PHE HA 1 1
14 7225 1 1 10 PHE HB2 H -12.725 -3.548 -1.422 1.00 . A A . 10 PHE HB2 1 1
14 7226 1 1 10 PHE HB3 H -13.740 -2.257 -2.031 1.00 . A A . 10 PHE HB3 1 1
14 7227 1 1 10 PHE HD1 H -10.114 -3.167 -2.212 1.00 . A A . 10 PHE HD1 1 1
14 7228 1 1 10 PHE HD2 H -13.590 -1.907 -4.293 1.00 . A A . 10 PHE HD2 1 1
14 7229 1 1 10 PHE HE1 H -8.825 -3.168 -4.365 1.00 . A A . 10 PHE HE1 1 1
14 7230 1 1 10 PHE HE2 H -12.302 -1.907 -6.447 1.00 . A A . 10 PHE HE2 1 1
14 7231 1 1 10 PHE HZ H -9.934 -2.538 -6.458 1.00 . A A . 10 PHE HZ 1 1
14 7232 1 1 10 PHE N N -13.229 -0.722 -0.344 1.00 . A A . 10 PHE N 1 1
14 7233 1 1 10 PHE O O -9.830 -1.148 -1.234 1.00 . A A . 10 PHE O 1 1
14 7234 1 1 11 LEU C C -9.382 1.646 -1.617 1.00 . A A . 11 LEU C 1 1
14 7235 1 1 11 LEU CA C -10.387 1.168 -2.667 1.00 . A A . 11 LEU CA 1 1
14 7236 1 1 11 LEU CB C -11.080 2.306 -3.419 1.00 . A A . 11 LEU CB 1 1
14 7237 1 1 11 LEU CD1 C -9.116 2.917 -4.879 1.00 . A A . 11 LEU CD1 1 1
14 7238 1 1 11 LEU CD2 C -10.996 4.579 -4.507 1.00 . A A . 11 LEU CD2 1 1
14 7239 1 1 11 LEU CG C -10.173 3.439 -3.903 1.00 . A A . 11 LEU CG 1 1
14 7240 1 1 11 LEU H H -12.319 0.595 -2.142 1.00 . A A . 11 LEU H 1 1
14 7241 1 1 11 LEU HA H -9.855 0.570 -3.408 1.00 . A A . 11 LEU HA 1 1
14 7242 1 1 11 LEU HB2 H -11.595 1.885 -4.282 1.00 . A A . 11 LEU HB2 1 1
14 7243 1 1 11 LEU HB3 H -11.844 2.731 -2.768 1.00 . A A . 11 LEU HB3 1 1
14 7244 1 1 11 LEU HD11 H -9.563 2.791 -5.865 1.00 . A A . 11 LEU HD11 1 1
14 7245 1 1 11 LEU HD12 H -8.295 3.630 -4.939 1.00 . A A . 11 LEU HD12 1 1
14 7246 1 1 11 LEU HD13 H -8.739 1.957 -4.525 1.00 . A A . 11 LEU HD13 1 1
14 7247 1 1 11 LEU HD21 H -10.865 5.479 -3.906 1.00 . A A . 11 LEU HD21 1 1
14 7248 1 1 11 LEU HD22 H -10.660 4.771 -5.525 1.00 . A A . 11 LEU HD22 1 1
14 7249 1 1 11 LEU HD23 H -12.051 4.301 -4.518 1.00 . A A . 11 LEU HD23 1 1
14 7250 1 1 11 LEU HG H -9.643 3.846 -3.042 1.00 . A A . 11 LEU HG 1 1
14 7251 1 1 11 LEU N N -11.369 0.304 -2.035 1.00 . A A . 11 LEU N 1 1
14 7252 1 1 11 LEU O O -8.178 1.666 -1.867 1.00 . A A . 11 LEU O 1 1
14 7253 1 1 12 ALA C C -8.079 1.406 1.011 1.00 . A A . 12 ALA C 1 1
14 7254 1 1 12 ALA CA C -9.080 2.497 0.627 1.00 . A A . 12 ALA CA 1 1
14 7255 1 1 12 ALA CB C -9.965 2.917 1.802 1.00 . A A . 12 ALA CB 1 1
14 7256 1 1 12 ALA H H -10.895 2.002 -0.268 1.00 . A A . 12 ALA H 1 1
14 7257 1 1 12 ALA HA H -8.534 3.371 0.269 1.00 . A A . 12 ALA HA 1 1
14 7258 1 1 12 ALA HB1 H -10.998 2.630 1.600 1.00 . A A . 12 ALA HB1 1 1
14 7259 1 1 12 ALA HB2 H -9.621 2.422 2.711 1.00 . A A . 12 ALA HB2 1 1
14 7260 1 1 12 ALA HB3 H -9.907 3.997 1.933 1.00 . A A . 12 ALA HB3 1 1
14 7261 1 1 12 ALA N N -9.915 2.020 -0.463 1.00 . A A . 12 ALA N 1 1
14 7262 1 1 12 ALA O O -6.913 1.694 1.277 1.00 . A A . 12 ALA O 1 1
14 7263 1 1 13 ALA C C -6.597 -1.081 0.359 1.00 . A A . 13 ALA C 1 1
14 7264 1 1 13 ALA CA C -7.733 -0.959 1.377 1.00 . A A . 13 ALA CA 1 1
14 7265 1 1 13 ALA CB C -8.591 -2.224 1.447 1.00 . A A . 13 ALA CB 1 1
14 7266 1 1 13 ALA H H -9.519 -0.050 0.812 1.00 . A A . 13 ALA H 1 1
14 7267 1 1 13 ALA HA H -7.308 -0.769 2.363 1.00 . A A . 13 ALA HA 1 1
14 7268 1 1 13 ALA HB1 H -9.469 -2.103 0.813 1.00 . A A . 13 ALA HB1 1 1
14 7269 1 1 13 ALA HB2 H -8.008 -3.078 1.101 1.00 . A A . 13 ALA HB2 1 1
14 7270 1 1 13 ALA HB3 H -8.906 -2.393 2.477 1.00 . A A . 13 ALA HB3 1 1
14 7271 1 1 13 ALA N N -8.570 0.176 1.029 1.00 . A A . 13 ALA N 1 1
14 7272 1 1 13 ALA O O -5.543 -1.638 0.663 1.00 . A A . 13 ALA O 1 1
14 7273 1 1 14 GLY C C -4.586 0.143 -1.486 1.00 . A A . 14 GLY C 1 1
14 7274 1 1 14 GLY CA C -5.863 -0.593 -1.894 1.00 . A A . 14 GLY CA 1 1
14 7275 1 1 14 GLY H H -7.710 -0.100 -1.068 1.00 . A A . 14 GLY H 1 1
14 7276 1 1 14 GLY HA2 H -5.628 -1.630 -2.136 1.00 . A A . 14 GLY HA2 1 1
14 7277 1 1 14 GLY HA3 H -6.275 -0.141 -2.795 1.00 . A A . 14 GLY HA3 1 1
14 7278 1 1 14 GLY N N -6.851 -0.552 -0.829 1.00 . A A . 14 GLY N 1 1
14 7279 1 1 14 GLY O O -3.531 -0.056 -2.086 1.00 . A A . 14 GLY O 1 1
14 7280 1 1 15 SER C C -2.551 0.810 0.642 1.00 . A A . 15 SER C 1 1
14 7281 1 1 15 SER CA C -3.592 1.748 0.028 1.00 . A A . 15 SER CA 1 1
14 7282 1 1 15 SER CB C -4.041 2.788 1.055 1.00 . A A . 15 SER CB 1 1
14 7283 1 1 15 SER H H -5.584 1.137 0.014 1.00 . A A . 15 SER H 1 1
14 7284 1 1 15 SER HA H -3.183 2.255 -0.847 1.00 . A A . 15 SER HA 1 1
14 7285 1 1 15 SER HB2 H -4.935 3.296 0.691 1.00 . A A . 15 SER HB2 1 1
14 7286 1 1 15 SER HB3 H -4.317 2.286 1.983 1.00 . A A . 15 SER HB3 1 1
14 7287 1 1 15 SER HG H -3.222 4.230 2.176 1.00 . A A . 15 SER HG 1 1
14 7288 1 1 15 SER N N -4.723 0.980 -0.468 1.00 . A A . 15 SER N 1 1
14 7289 1 1 15 SER O O -1.355 1.091 0.598 1.00 . A A . 15 SER O 1 1
14 7290 1 1 15 SER OG O -3.025 3.750 1.321 1.00 . A A . 15 SER OG 1 1
14 7291 1 1 16 LYS C C -1.447 -2.061 0.734 1.00 . A A . 16 LYS C 1 1
14 7292 1 1 16 LYS CA C -2.172 -1.267 1.823 1.00 . A A . 16 LYS CA 1 1
14 7293 1 1 16 LYS CB C -2.960 -2.141 2.800 1.00 . A A . 16 LYS CB 1 1
14 7294 1 1 16 LYS CD C -4.700 -0.469 3.531 1.00 . A A . 16 LYS CD 1 1
14 7295 1 1 16 LYS CE C -5.595 -0.131 4.726 1.00 . A A . 16 LYS CE 1 1
14 7296 1 1 16 LYS CG C -3.500 -1.311 3.966 1.00 . A A . 16 LYS CG 1 1
14 7297 1 1 16 LYS H H -4.020 -0.507 1.232 1.00 . A A . 16 LYS H 1 1
14 7298 1 1 16 LYS HA H -1.430 -0.721 2.405 1.00 . A A . 16 LYS HA 1 1
14 7299 1 1 16 LYS HB2 H -3.787 -2.622 2.278 1.00 . A A . 16 LYS HB2 1 1
14 7300 1 1 16 LYS HB3 H -2.320 -2.936 3.180 1.00 . A A . 16 LYS HB3 1 1
14 7301 1 1 16 LYS HD2 H -4.353 0.451 3.060 1.00 . A A . 16 LYS HD2 1 1
14 7302 1 1 16 LYS HD3 H -5.278 -1.012 2.783 1.00 . A A . 16 LYS HD3 1 1
14 7303 1 1 16 LYS HE2 H -6.227 0.724 4.485 1.00 . A A . 16 LYS HE2 1 1
14 7304 1 1 16 LYS HE3 H -6.259 -0.968 4.939 1.00 . A A . 16 LYS HE3 1 1
14 7305 1 1 16 LYS HG2 H -3.790 -1.971 4.783 1.00 . A A . 16 LYS HG2 1 1
14 7306 1 1 16 LYS HG3 H -2.713 -0.659 4.347 1.00 . A A . 16 LYS HG3 1 1
14 7307 1 1 16 LYS HZ1 H -3.859 0.535 5.667 1.00 . A A . 16 LYS HZ1 1 1
14 7308 1 1 16 LYS HZ2 H -5.209 0.870 6.513 1.00 . A A . 16 LYS HZ2 1 1
14 7309 1 1 16 LYS N N -3.045 -0.285 1.200 1.00 . A A . 16 LYS N 1 1
14 7310 1 1 16 LYS NZ N -4.773 0.174 5.918 1.00 . A A . 16 LYS NZ 1 1
14 7311 1 1 16 LYS O O -0.226 -2.201 0.773 1.00 . A A . 16 LYS O 1 1
14 7312 1 1 17 LYS C C -1.420 -2.412 -2.501 1.00 . A A . 17 LYS C 1 1
14 7313 1 1 17 LYS CA C -1.677 -3.334 -1.309 1.00 . A A . 17 LYS CA 1 1
14 7314 1 1 17 LYS CB C -2.586 -4.522 -1.635 1.00 . A A . 17 LYS CB 1 1
14 7315 1 1 17 LYS CD C -3.681 -6.533 -0.577 1.00 . A A . 17 LYS CD 1 1
14 7316 1 1 17 LYS CE C -3.880 -7.181 0.794 1.00 . A A . 17 LYS CE 1 1
14 7317 1 1 17 LYS CG C -2.452 -5.621 -0.578 1.00 . A A . 17 LYS CG 1 1
14 7318 1 1 17 LYS H H -3.222 -2.440 -0.235 1.00 . A A . 17 LYS H 1 1
14 7319 1 1 17 LYS HA H -0.723 -3.741 -0.973 1.00 . A A . 17 LYS HA 1 1
14 7320 1 1 17 LYS HB2 H -3.622 -4.189 -1.689 1.00 . A A . 17 LYS HB2 1 1
14 7321 1 1 17 LYS HB3 H -2.327 -4.922 -2.616 1.00 . A A . 17 LYS HB3 1 1
14 7322 1 1 17 LYS HD2 H -4.566 -5.956 -0.844 1.00 . A A . 17 LYS HD2 1 1
14 7323 1 1 17 LYS HD3 H -3.564 -7.308 -1.336 1.00 . A A . 17 LYS HD3 1 1
14 7324 1 1 17 LYS HE2 H -2.962 -7.105 1.376 1.00 . A A . 17 LYS HE2 1 1
14 7325 1 1 17 LYS HE3 H -4.654 -6.646 1.347 1.00 . A A . 17 LYS HE3 1 1
14 7326 1 1 17 LYS HG2 H -1.557 -6.212 -0.774 1.00 . A A . 17 LYS HG2 1 1
14 7327 1 1 17 LYS HG3 H -2.327 -5.170 0.406 1.00 . A A . 17 LYS HG3 1 1
14 7328 1 1 17 LYS HZ1 H -5.182 -8.707 0.227 1.00 . A A . 17 LYS HZ1 1 1
14 7329 1 1 17 LYS HZ2 H -3.614 -9.112 0.055 1.00 . A A . 17 LYS HZ2 1 1
14 7330 1 1 17 LYS N N -2.230 -2.558 -0.211 1.00 . A A . 17 LYS N 1 1
14 7331 1 1 17 LYS NZ N -4.264 -8.603 0.645 1.00 . A A . 17 LYS NZ 1 1
14 7332 1 1 17 LYS O O -0.408 -1.713 -2.543 1.00 . A A . 17 LYS O 1 1
14 7333 1 1 18 ACA C1 C -1.401 -0.925 -10.202 1.00 . A A . 18 ACA C1 1 1
14 7334 1 1 18 ACA C2 C -0.717 -1.563 -9.053 1.00 . A A . 18 ACA C2 1 1
14 7335 1 1 18 ACA C3 C -1.536 -1.380 -7.774 1.00 . A A . 18 ACA C3 1 1
14 7336 1 1 18 ACA C4 C -1.248 -2.502 -6.774 1.00 . A A . 18 ACA C4 1 1
14 7337 1 1 18 ACA C5 C -0.947 -1.935 -5.386 1.00 . A A . 18 ACA C5 1 1
14 7338 1 1 18 ACA C6 C -2.239 -1.613 -4.632 1.00 . A A . 18 ACA C6 1 1
14 7339 1 1 18 ACA H21 H 0.273 -1.126 -8.925 1.00 . A A . 18 ACA H21 1 1
14 7340 1 1 18 ACA H22 H -0.574 -2.625 -9.253 1.00 . A A . 18 ACA H22 1 1
14 7341 1 1 18 ACA H31 H -2.598 -1.368 -8.017 1.00 . A A . 18 ACA H31 1 1
14 7342 1 1 18 ACA H32 H -1.301 -0.417 -7.323 1.00 . A A . 18 ACA H32 1 1
14 7343 1 1 18 ACA H41 H -0.402 -3.094 -7.121 1.00 . A A . 18 ACA H41 1 1
14 7344 1 1 18 ACA H42 H -2.105 -3.173 -6.719 1.00 . A A . 18 ACA H42 1 1
14 7345 1 1 18 ACA H51 H -0.342 -1.033 -5.481 1.00 . A A . 18 ACA H51 1 1
14 7346 1 1 18 ACA H52 H -0.358 -2.653 -4.815 1.00 . A A . 18 ACA H52 1 1
14 7347 1 1 18 ACA H61 H -2.100 -0.571 -4.344 1.00 . A A . 18 ACA H61 1 1
14 7348 1 1 18 ACA H62 H -3.484 -1.744 -5.511 1.00 . A A . 18 ACA H62 1 1
14 7349 1 1 18 ACA HN61 H -3.173 -3.010 -3.400 1.00 . A A . 18 ACA HN61 1 1
14 7350 1 1 18 ACA N6 N -2.353 -2.439 -3.442 1.00 . A A . 18 ACA N6 1 1
14 7351 1 1 18 ACA O1 O -2.265 -1.758 -10.472 1.00 . A A . 18 ACA O1 1 1
14 7352 1 1 19 LYS C C -3.435 0.944 -11.522 1.00 . A A . 19 LYS C 1 1
14 7353 1 1 19 LYS CA C -2.987 0.895 -10.059 1.00 . A A . 19 LYS CA 1 1
14 7354 1 1 19 LYS CB C -3.068 2.246 -9.346 1.00 . A A . 19 LYS CB 1 1
14 7355 1 1 19 LYS CD C -4.304 3.354 -7.448 1.00 . A A . 19 LYS CD 1 1
14 7356 1 1 19 LYS CE C -3.479 4.078 -6.383 1.00 . A A . 19 LYS CE 1 1
14 7357 1 1 19 LYS CG C -3.598 2.082 -7.920 1.00 . A A . 19 LYS CG 1 1
14 7358 1 1 19 LYS H H -0.929 1.030 -9.767 1.00 . A A . 19 LYS H 1 1
14 7359 1 1 19 LYS HA H -3.640 0.207 -9.521 1.00 . A A . 19 LYS HA 1 1
14 7360 1 1 19 LYS HB2 H -2.080 2.706 -9.320 1.00 . A A . 19 LYS HB2 1 1
14 7361 1 1 19 LYS HB3 H -3.719 2.918 -9.904 1.00 . A A . 19 LYS HB3 1 1
14 7362 1 1 19 LYS HD2 H -4.471 4.019 -8.297 1.00 . A A . 19 LYS HD2 1 1
14 7363 1 1 19 LYS HD3 H -5.285 3.101 -7.044 1.00 . A A . 19 LYS HD3 1 1
14 7364 1 1 19 LYS HE2 H -2.533 3.555 -6.230 1.00 . A A . 19 LYS HE2 1 1
14 7365 1 1 19 LYS HE3 H -3.235 5.084 -6.724 1.00 . A A . 19 LYS HE3 1 1
14 7366 1 1 19 LYS HG2 H -4.291 1.242 -7.880 1.00 . A A . 19 LYS HG2 1 1
14 7367 1 1 19 LYS HG3 H -2.774 1.848 -7.246 1.00 . A A . 19 LYS HG3 1 1
14 7368 1 1 19 LYS HZ1 H -3.617 4.024 -4.304 1.00 . A A . 19 LYS HZ1 1 1
14 7369 1 1 19 LYS HZ2 H -4.692 5.039 -4.987 1.00 . A A . 19 LYS HZ2 1 1
14 7370 1 1 19 LYS N N -1.638 0.361 -9.987 1.00 . A A . 19 LYS N 1 1
14 7371 1 1 19 LYS NZ N -4.225 4.147 -5.106 1.00 . A A . 19 LYS NZ 1 1
14 7372 1 1 19 LYS O O -4.618 0.790 -11.818 1.00 . A A . 19 LYS O 1 1
14 7373 1 1 20 ASN C C -1.574 0.616 -14.596 1.00 . A A . 20 ASN C 1 1
14 7374 1 1 20 ASN CA C -2.742 1.231 -13.821 1.00 . A A . 20 ASN CA 1 1
14 7375 1 1 20 ASN CB C -2.902 2.682 -14.279 1.00 . A A . 20 ASN CB 1 1
14 7376 1 1 20 ASN CG C -4.187 3.296 -13.719 1.00 . A A . 20 ASN CG 1 1
14 7377 1 1 20 ASN H H -1.503 1.285 -12.147 1.00 . A A . 20 ASN H 1 1
14 7378 1 1 20 ASN HA H -3.671 0.678 -13.959 1.00 . A A . 20 ASN HA 1 1
14 7379 1 1 20 ASN HB2 H -2.042 3.268 -13.950 1.00 . A A . 20 ASN HB2 1 1
14 7380 1 1 20 ASN HB3 H -2.919 2.724 -15.368 1.00 . A A . 20 ASN HB3 1 1
14 7381 1 1 20 ASN HD21 H -5.160 2.648 -15.372 1.00 . A A . 20 ASN HD21 1 1
14 7382 1 1 20 ASN HD22 H -6.136 3.501 -14.224 1.00 . A A . 20 ASN HD22 1 1
14 7383 1 1 20 ASN N N -2.463 1.160 -12.397 1.00 . A A . 20 ASN N 1 1
14 7384 1 1 20 ASN ND2 N -5.249 3.135 -14.504 1.00 . A A . 20 ASN ND2 1 1
14 7385 1 1 20 ASN O O -0.440 1.077 -14.483 1.00 . A A . 20 ASN O 1 1
14 7386 1 1 20 ASN OD1 O -4.213 3.876 -12.647 1.00 . A A . 20 ASN OD1 1 1
14 7387 1 1 21 GLU C C -0.332 -0.157 -17.234 1.00 . A A . 21 GLU C 1 1
14 7388 1 1 21 GLU CA C -0.886 -1.095 -16.160 1.00 . A A . 21 GLU CA 1 1
14 7389 1 1 21 GLU CB C -1.452 -2.371 -16.786 1.00 . A A . 21 GLU CB 1 1
14 7390 1 1 21 GLU CD C -0.544 -4.723 -16.815 1.00 . A A . 21 GLU CD 1 1
14 7391 1 1 21 GLU CG C -1.102 -3.598 -15.942 1.00 . A A . 21 GLU CG 1 1
14 7392 1 1 21 GLU H H -2.820 -0.781 -15.452 1.00 . A A . 21 GLU H 1 1
14 7393 1 1 21 GLU HA H -0.096 -1.362 -15.458 1.00 . A A . 21 GLU HA 1 1
14 7394 1 1 21 GLU HB2 H -2.535 -2.286 -16.879 1.00 . A A . 21 GLU HB2 1 1
14 7395 1 1 21 GLU HB3 H -1.056 -2.493 -17.794 1.00 . A A . 21 GLU HB3 1 1
14 7396 1 1 21 GLU HE2 H 1.220 -4.113 -17.069 1.00 . A A . 21 GLU HE2 1 1
14 7397 1 1 21 GLU HG2 H -0.369 -3.325 -15.183 1.00 . A A . 21 GLU HG2 1 1
14 7398 1 1 21 GLU HG3 H -1.990 -3.947 -15.416 1.00 . A A . 21 GLU HG3 1 1
14 7399 1 1 21 GLU N N -1.894 -0.413 -15.366 1.00 . A A . 21 GLU N 1 1
14 7400 1 1 21 GLU O O 0.879 -0.097 -17.446 1.00 . A A . 21 GLU O 1 1
14 7401 1 1 21 GLU OE1 O -1.018 -5.866 -16.733 1.00 . A A . 21 GLU OE1 1 1
14 7402 1 1 21 GLU OE2 O 0.417 -4.377 -17.604 1.00 . A A . 21 GLU OE2 1 1
14 7403 1 1 22 GLN C C 0.175 2.481 -18.401 1.00 . A A . 22 GLN C 1 1
14 7404 1 1 22 GLN CA C -0.861 1.485 -18.929 1.00 . A A . 22 GLN CA 1 1
14 7405 1 1 22 GLN CB C -2.084 2.212 -19.490 1.00 . A A . 22 GLN CB 1 1
14 7406 1 1 22 GLN CD C -3.475 2.657 -21.546 1.00 . A A . 22 GLN CD 1 1
14 7407 1 1 22 GLN CG C -2.286 1.884 -20.970 1.00 . A A . 22 GLN CG 1 1
14 7408 1 1 22 GLN H H -2.225 0.498 -17.704 1.00 . A A . 22 GLN H 1 1
14 7409 1 1 22 GLN HA H -0.418 0.873 -19.715 1.00 . A A . 22 GLN HA 1 1
14 7410 1 1 22 GLN HB2 H -2.972 1.926 -18.926 1.00 . A A . 22 GLN HB2 1 1
14 7411 1 1 22 GLN HB3 H -1.960 3.288 -19.366 1.00 . A A . 22 GLN HB3 1 1
14 7412 1 1 22 GLN HE21 H -2.700 2.379 -23.396 1.00 . A A . 22 GLN HE21 1 1
14 7413 1 1 22 GLN HE22 H -4.187 3.266 -23.341 1.00 . A A . 22 GLN HE22 1 1
14 7414 1 1 22 GLN HG2 H -1.383 2.132 -21.528 1.00 . A A . 22 GLN HG2 1 1
14 7415 1 1 22 GLN HG3 H -2.451 0.814 -21.090 1.00 . A A . 22 GLN HG3 1 1
14 7416 1 1 22 GLN N N -1.243 0.553 -17.882 1.00 . A A . 22 GLN N 1 1
14 7417 1 1 22 GLN NE2 N -3.452 2.777 -22.870 1.00 . A A . 22 GLN NE2 1 1
14 7418 1 1 22 GLN O O 1.240 2.646 -18.993 1.00 . A A . 22 GLN O 1 1
14 7419 1 1 22 GLN OE1 O -4.355 3.112 -20.835 1.00 . A A . 22 GLN OE1 1 1
14 7420 1 1 23 GLU C C 2.048 3.440 -16.317 1.00 . A A . 23 GLU C 1 1
14 7421 1 1 23 GLU CA C 0.710 4.091 -16.677 1.00 . A A . 23 GLU CA 1 1
14 7422 1 1 23 GLU CB C 0.059 4.723 -15.445 1.00 . A A . 23 GLU CB 1 1
14 7423 1 1 23 GLU CD C 1.188 6.959 -15.152 1.00 . A A . 23 GLU CD 1 1
14 7424 1 1 23 GLU CG C -0.080 6.237 -15.616 1.00 . A A . 23 GLU CG 1 1
14 7425 1 1 23 GLU H H -1.043 2.974 -16.817 1.00 . A A . 23 GLU H 1 1
14 7426 1 1 23 GLU HA H 0.866 4.859 -17.434 1.00 . A A . 23 GLU HA 1 1
14 7427 1 1 23 GLU HB2 H -0.923 4.280 -15.282 1.00 . A A . 23 GLU HB2 1 1
14 7428 1 1 23 GLU HB3 H 0.658 4.506 -14.561 1.00 . A A . 23 GLU HB3 1 1
14 7429 1 1 23 GLU HE2 H 0.988 6.534 -13.329 1.00 . A A . 23 GLU HE2 1 1
14 7430 1 1 23 GLU HG2 H -0.276 6.472 -16.661 1.00 . A A . 23 GLU HG2 1 1
14 7431 1 1 23 GLU HG3 H -0.935 6.594 -15.042 1.00 . A A . 23 GLU HG3 1 1
14 7432 1 1 23 GLU N N -0.175 3.116 -17.291 1.00 . A A . 23 GLU N 1 1
14 7433 1 1 23 GLU O O 3.091 4.089 -16.368 1.00 . A A . 23 GLU O 1 1
14 7434 1 1 23 GLU OE1 O 2.115 7.157 -15.951 1.00 . A A . 23 GLU OE1 1 1
14 7435 1 1 23 GLU OE2 O 1.187 7.320 -13.914 1.00 . A A . 23 GLU OE2 1 1
14 7436 1 1 24 LEU C C 4.018 1.184 -16.840 1.00 . A A . 24 LEU C 1 1
14 7437 1 1 24 LEU CA C 3.164 1.420 -15.593 1.00 . A A . 24 LEU CA 1 1
14 7438 1 1 24 LEU CB C 2.785 0.134 -14.856 1.00 . A A . 24 LEU CB 1 1
14 7439 1 1 24 LEU CD1 C 3.055 -0.931 -12.585 1.00 . A A . 24 LEU CD1 1 1
14 7440 1 1 24 LEU CD2 C 4.772 -1.352 -14.405 1.00 . A A . 24 LEU CD2 1 1
14 7441 1 1 24 LEU CG C 3.782 -0.353 -13.803 1.00 . A A . 24 LEU CG 1 1
14 7442 1 1 24 LEU H H 1.119 1.645 -15.923 1.00 . A A . 24 LEU H 1 1
14 7443 1 1 24 LEU HA H 3.733 2.036 -14.897 1.00 . A A . 24 LEU HA 1 1
14 7444 1 1 24 LEU HB2 H 1.820 0.287 -14.371 1.00 . A A . 24 LEU HB2 1 1
14 7445 1 1 24 LEU HB3 H 2.649 -0.657 -15.593 1.00 . A A . 24 LEU HB3 1 1
14 7446 1 1 24 LEU HD11 H 2.780 -1.966 -12.785 1.00 . A A . 24 LEU HD11 1 1
14 7447 1 1 24 LEU HD12 H 3.712 -0.889 -11.717 1.00 . A A . 24 LEU HD12 1 1
14 7448 1 1 24 LEU HD13 H 2.156 -0.347 -12.389 1.00 . A A . 24 LEU HD13 1 1
14 7449 1 1 24 LEU HD21 H 4.504 -1.547 -15.444 1.00 . A A . 24 LEU HD21 1 1
14 7450 1 1 24 LEU HD22 H 5.779 -0.936 -14.361 1.00 . A A . 24 LEU HD22 1 1
14 7451 1 1 24 LEU HD23 H 4.739 -2.283 -13.839 1.00 . A A . 24 LEU HD23 1 1
14 7452 1 1 24 LEU HG H 4.359 0.504 -13.455 1.00 . A A . 24 LEU HG 1 1
14 7453 1 1 24 LEU N N 1.973 2.166 -15.962 1.00 . A A . 24 LEU N 1 1
14 7454 1 1 24 LEU O O 5.247 1.182 -16.765 1.00 . A A . 24 LEU O 1 1
14 7455 1 1 25 LEU C C 4.994 1.902 -19.491 1.00 . A A . 25 LEU C 1 1
14 7456 1 1 25 LEU CA C 4.016 0.756 -19.221 1.00 . A A . 25 LEU CA 1 1
14 7457 1 1 25 LEU CB C 3.002 0.535 -20.345 1.00 . A A . 25 LEU CB 1 1
14 7458 1 1 25 LEU CD1 C 3.740 -1.853 -20.678 1.00 . A A . 25 LEU CD1 1 1
14 7459 1 1 25 LEU CD2 C 2.229 -0.735 -22.381 1.00 . A A . 25 LEU CD2 1 1
14 7460 1 1 25 LEU CG C 3.360 -0.543 -21.369 1.00 . A A . 25 LEU CG 1 1
14 7461 1 1 25 LEU H H 2.337 0.995 -18.013 1.00 . A A . 25 LEU H 1 1
14 7462 1 1 25 LEU HA H 4.588 -0.166 -19.116 1.00 . A A . 25 LEU HA 1 1
14 7463 1 1 25 LEU HB2 H 2.043 0.277 -19.895 1.00 . A A . 25 LEU HB2 1 1
14 7464 1 1 25 LEU HB3 H 2.863 1.479 -20.872 1.00 . A A . 25 LEU HB3 1 1
14 7465 1 1 25 LEU HD11 H 4.821 -1.985 -20.717 1.00 . A A . 25 LEU HD11 1 1
14 7466 1 1 25 LEU HD12 H 3.415 -1.822 -19.637 1.00 . A A . 25 LEU HD12 1 1
14 7467 1 1 25 LEU HD13 H 3.254 -2.687 -21.186 1.00 . A A . 25 LEU HD13 1 1
14 7468 1 1 25 LEU HD21 H 2.319 -1.717 -22.845 1.00 . A A . 25 LEU HD21 1 1
14 7469 1 1 25 LEU HD22 H 1.269 -0.661 -21.871 1.00 . A A . 25 LEU HD22 1 1
14 7470 1 1 25 LEU HD23 H 2.293 0.036 -23.149 1.00 . A A . 25 LEU HD23 1 1
14 7471 1 1 25 LEU HG H 4.236 -0.207 -21.926 1.00 . A A . 25 LEU HG 1 1
14 7472 1 1 25 LEU N N 3.335 0.992 -17.959 1.00 . A A . 25 LEU N 1 1
14 7473 1 1 25 LEU O O 6.088 1.682 -20.008 1.00 . A A . 25 LEU O 1 1
14 7474 1 1 26 GLU C C 6.531 4.307 -18.310 1.00 . A A . 26 GLU C 1 1
14 7475 1 1 26 GLU CA C 5.385 4.284 -19.324 1.00 . A A . 26 GLU CA 1 1
14 7476 1 1 26 GLU CB C 4.545 5.558 -19.231 1.00 . A A . 26 GLU CB 1 1
14 7477 1 1 26 GLU CD C 4.026 6.570 -21.482 1.00 . A A . 26 GLU CD 1 1
14 7478 1 1 26 GLU CG C 3.534 5.633 -20.377 1.00 . A A . 26 GLU CG 1 1
14 7479 1 1 26 GLU H H 3.671 3.272 -18.707 1.00 . A A . 26 GLU H 1 1
14 7480 1 1 26 GLU HA H 5.786 4.193 -20.334 1.00 . A A . 26 GLU HA 1 1
14 7481 1 1 26 GLU HB2 H 4.021 5.583 -18.275 1.00 . A A . 26 GLU HB2 1 1
14 7482 1 1 26 GLU HB3 H 5.197 6.431 -19.260 1.00 . A A . 26 GLU HB3 1 1
14 7483 1 1 26 GLU HE2 H 5.545 7.369 -22.257 1.00 . A A . 26 GLU HE2 1 1
14 7484 1 1 26 GLU HG2 H 3.368 4.637 -20.786 1.00 . A A . 26 GLU HG2 1 1
14 7485 1 1 26 GLU HG3 H 2.574 5.985 -19.997 1.00 . A A . 26 GLU HG3 1 1
14 7486 1 1 26 GLU N N 4.562 3.102 -19.127 1.00 . A A . 26 GLU N 1 1
14 7487 1 1 26 GLU O O 7.695 4.436 -18.687 1.00 . A A . 26 GLU O 1 1
14 7488 1 1 26 GLU OE1 O 3.209 7.163 -22.202 1.00 . A A . 26 GLU OE1 1 1
14 7489 1 1 26 GLU OE2 O 5.308 6.673 -21.578 1.00 . A A . 26 GLU OE2 1 1
14 7490 1 1 27 LEU C C 8.237 3.161 -16.284 1.00 . A A . 27 LEU C 1 1
14 7491 1 1 27 LEU CA C 7.144 4.185 -15.973 1.00 . A A . 27 LEU CA 1 1
14 7492 1 1 27 LEU CB C 6.462 3.967 -14.621 1.00 . A A . 27 LEU CB 1 1
14 7493 1 1 27 LEU CD1 C 8.671 3.944 -13.403 1.00 . A A . 27 LEU CD1 1 1
14 7494 1 1 27 LEU CD2 C 7.173 5.989 -13.292 1.00 . A A . 27 LEU CD2 1 1
14 7495 1 1 27 LEU CG C 7.232 4.464 -13.394 1.00 . A A . 27 LEU CG 1 1
14 7496 1 1 27 LEU H H 5.213 4.076 -16.747 1.00 . A A . 27 LEU H 1 1
14 7497 1 1 27 LEU HA H 7.596 5.177 -15.949 1.00 . A A . 27 LEU HA 1 1
14 7498 1 1 27 LEU HB2 H 5.492 4.461 -14.641 1.00 . A A . 27 LEU HB2 1 1
14 7499 1 1 27 LEU HB3 H 6.275 2.899 -14.499 1.00 . A A . 27 LEU HB3 1 1
14 7500 1 1 27 LEU HD11 H 9.298 4.621 -13.983 1.00 . A A . 27 LEU HD11 1 1
14 7501 1 1 27 LEU HD12 H 9.044 3.892 -12.380 1.00 . A A . 27 LEU HD12 1 1
14 7502 1 1 27 LEU HD13 H 8.696 2.951 -13.851 1.00 . A A . 27 LEU HD13 1 1
14 7503 1 1 27 LEU HD21 H 7.221 6.423 -14.291 1.00 . A A . 27 LEU HD21 1 1
14 7504 1 1 27 LEU HD22 H 6.240 6.286 -12.812 1.00 . A A . 27 LEU HD22 1 1
14 7505 1 1 27 LEU HD23 H 8.016 6.346 -12.699 1.00 . A A . 27 LEU HD23 1 1
14 7506 1 1 27 LEU HG H 6.750 4.062 -12.504 1.00 . A A . 27 LEU HG 1 1
14 7507 1 1 27 LEU N N 6.162 4.180 -17.044 1.00 . A A . 27 LEU N 1 1
14 7508 1 1 27 LEU O O 9.393 3.348 -15.910 1.00 . A A . 27 LEU O 1 1
14 7509 1 1 28 ASP C C 9.832 1.616 -18.264 1.00 . A A . 28 ASP C 1 1
14 7510 1 1 28 ASP CA C 8.761 1.045 -17.332 1.00 . A A . 28 ASP CA 1 1
14 7511 1 1 28 ASP CB C 8.046 -0.088 -18.071 1.00 . A A . 28 ASP CB 1 1
14 7512 1 1 28 ASP CG C 8.515 -1.498 -17.703 1.00 . A A . 28 ASP CG 1 1
14 7513 1 1 28 ASP H H 6.889 1.954 -17.267 1.00 . A A . 28 ASP H 1 1
14 7514 1 1 28 ASP HA H 9.176 0.688 -16.389 1.00 . A A . 28 ASP HA 1 1
14 7515 1 1 28 ASP HB2 H 6.977 -0.014 -17.873 1.00 . A A . 28 ASP HB2 1 1
14 7516 1 1 28 ASP HB3 H 8.182 0.055 -19.143 1.00 . A A . 28 ASP HB3 1 1
14 7517 1 1 28 ASP HD2 H 7.052 -2.669 -17.886 1.00 . A A . 28 ASP HD2 1 1
14 7518 1 1 28 ASP N N 7.831 2.100 -16.967 1.00 . A A . 28 ASP N 1 1
14 7519 1 1 28 ASP O O 11.023 1.387 -18.062 1.00 . A A . 28 ASP O 1 1
14 7520 1 1 28 ASP OD1 O 9.683 -1.857 -17.914 1.00 . A A . 28 ASP OD1 1 1
14 7521 1 1 28 ASP OD2 O 7.612 -2.250 -17.171 1.00 . A A . 28 ASP OD2 1 1
14 7522 1 1 29 LYS C C 11.238 3.889 -19.500 1.00 . A A . 29 LYS C 1 1
14 7523 1 1 29 LYS CA C 10.271 2.953 -20.230 1.00 . A A . 29 LYS CA 1 1
14 7524 1 1 29 LYS CB C 9.482 3.638 -21.349 1.00 . A A . 29 LYS CB 1 1
14 7525 1 1 29 LYS CD C 8.796 2.406 -23.440 1.00 . A A . 29 LYS CD 1 1
14 7526 1 1 29 LYS CE C 7.519 2.310 -24.278 1.00 . A A . 29 LYS CE 1 1
14 7527 1 1 29 LYS CG C 8.467 2.676 -21.970 1.00 . A A . 29 LYS CG 1 1
14 7528 1 1 29 LYS H H 8.399 2.531 -19.425 1.00 . A A . 29 LYS H 1 1
14 7529 1 1 29 LYS HA H 10.848 2.150 -20.688 1.00 . A A . 29 LYS HA 1 1
14 7530 1 1 29 LYS HB2 H 8.965 4.512 -20.953 1.00 . A A . 29 LYS HB2 1 1
14 7531 1 1 29 LYS HB3 H 10.168 3.995 -22.117 1.00 . A A . 29 LYS HB3 1 1
14 7532 1 1 29 LYS HD2 H 9.430 3.204 -23.826 1.00 . A A . 29 LYS HD2 1 1
14 7533 1 1 29 LYS HD3 H 9.361 1.479 -23.525 1.00 . A A . 29 LYS HD3 1 1
14 7534 1 1 29 LYS HE2 H 6.696 2.799 -23.756 1.00 . A A . 29 LYS HE2 1 1
14 7535 1 1 29 LYS HE3 H 7.656 2.838 -25.221 1.00 . A A . 29 LYS HE3 1 1
14 7536 1 1 29 LYS HG2 H 8.465 1.737 -21.416 1.00 . A A . 29 LYS HG2 1 1
14 7537 1 1 29 LYS HG3 H 7.465 3.097 -21.889 1.00 . A A . 29 LYS HG3 1 1
14 7538 1 1 29 LYS HZ1 H 7.928 0.267 -24.278 1.00 . A A . 29 LYS HZ1 1 1
14 7539 1 1 29 LYS HZ2 H 6.355 0.601 -24.024 1.00 . A A . 29 LYS HZ2 1 1
14 7540 1 1 29 LYS N N 9.369 2.348 -19.267 1.00 . A A . 29 LYS N 1 1
14 7541 1 1 29 LYS NZ N 7.177 0.895 -24.541 1.00 . A A . 29 LYS NZ 1 1
14 7542 1 1 29 LYS O O 12.386 4.046 -19.913 1.00 . A A . 29 LYS O 1 1
14 7543 1 1 30 TRP C C 12.673 4.597 -16.990 1.00 . A A . 30 TRP C 1 1
14 7544 1 1 30 TRP CA C 11.543 5.400 -17.636 1.00 . A A . 30 TRP CA 1 1
14 7545 1 1 30 TRP CB C 10.680 6.146 -16.617 1.00 . A A . 30 TRP CB 1 1
14 7546 1 1 30 TRP CD1 C 11.714 8.411 -15.933 1.00 . A A . 30 TRP CD1 1 1
14 7547 1 1 30 TRP CD2 C 12.100 6.795 -14.468 1.00 . A A . 30 TRP CD2 1 1
14 7548 1 1 30 TRP CE2 C 12.700 7.940 -13.986 1.00 . A A . 30 TRP CE2 1 1
14 7549 1 1 30 TRP CE3 C 12.165 5.582 -13.760 1.00 . A A . 30 TRP CE3 1 1
14 7550 1 1 30 TRP CG C 11.466 7.110 -15.725 1.00 . A A . 30 TRP CG 1 1
14 7551 1 1 30 TRP CH2 C 13.485 6.790 -12.057 1.00 . A A . 30 TRP CH2 1 1
14 7552 1 1 30 TRP CZ2 C 13.408 7.986 -12.779 1.00 . A A . 30 TRP CZ2 1 1
14 7553 1 1 30 TRP CZ3 C 12.875 5.644 -12.555 1.00 . A A . 30 TRP CZ3 1 1
14 7554 1 1 30 TRP H H 9.802 4.351 -18.099 1.00 . A A . 30 TRP H 1 1
14 7555 1 1 30 TRP HA H 11.957 6.149 -18.311 1.00 . A A . 30 TRP HA 1 1
14 7556 1 1 30 TRP HB2 H 9.910 6.705 -17.147 1.00 . A A . 30 TRP HB2 1 1
14 7557 1 1 30 TRP HB3 H 10.170 5.419 -15.986 1.00 . A A . 30 TRP HB3 1 1
14 7558 1 1 30 TRP HD1 H 11.370 8.969 -16.804 1.00 . A A . 30 TRP HD1 1 1
14 7559 1 1 30 TRP HE1 H 12.794 9.988 -14.830 1.00 . A A . 30 TRP HE1 1 1
14 7560 1 1 30 TRP HE3 H 11.699 4.663 -14.118 1.00 . A A . 30 TRP HE3 1 1
14 7561 1 1 30 TRP HH2 H 14.021 6.756 -11.109 1.00 . A A . 30 TRP HH2 1 1
14 7562 1 1 30 TRP HZ2 H 13.873 8.904 -12.421 1.00 . A A . 30 TRP HZ2 1 1
14 7563 1 1 30 TRP HZ3 H 12.955 4.730 -11.967 1.00 . A A . 30 TRP HZ3 1 1
14 7564 1 1 30 TRP N N 10.738 4.484 -18.428 1.00 . A A . 30 TRP N 1 1
14 7565 1 1 30 TRP NE1 N 12.458 8.954 -14.906 1.00 . A A . 30 TRP NE1 1 1
14 7566 1 1 30 TRP O O 13.845 4.815 -17.290 1.00 . A A . 30 TRP O 1 1
14 7567 1 1 31 ALA C C 14.140 2.150 -16.450 1.00 . A A . 31 ALA C 1 1
14 7568 1 1 31 ALA CA C 13.247 2.847 -15.422 1.00 . A A . 31 ALA CA 1 1
14 7569 1 1 31 ALA CB C 12.509 1.854 -14.521 1.00 . A A . 31 ALA CB 1 1
14 7570 1 1 31 ALA H H 11.325 3.512 -15.874 1.00 . A A . 31 ALA H 1 1
14 7571 1 1 31 ALA HA H 13.862 3.496 -14.799 1.00 . A A . 31 ALA HA 1 1
14 7572 1 1 31 ALA HB1 H 13.165 1.548 -13.705 1.00 . A A . 31 ALA HB1 1 1
14 7573 1 1 31 ALA HB2 H 11.617 2.327 -14.112 1.00 . A A . 31 ALA HB2 1 1
14 7574 1 1 31 ALA HB3 H 12.224 0.978 -15.104 1.00 . A A . 31 ALA HB3 1 1
14 7575 1 1 31 ALA N N 12.281 3.684 -16.113 1.00 . A A . 31 ALA N 1 1
14 7576 1 1 31 ALA O O 15.292 1.828 -16.160 1.00 . A A . 31 ALA O 1 1
14 7577 1 1 32 SER C C 15.648 1.987 -18.925 1.00 . A A . 32 SER C 1 1
14 7578 1 1 32 SER CA C 14.307 1.286 -18.703 1.00 . A A . 32 SER CA 1 1
14 7579 1 1 32 SER CB C 13.492 1.275 -19.997 1.00 . A A . 32 SER CB 1 1
14 7580 1 1 32 SER H H 12.639 2.203 -17.858 1.00 . A A . 32 SER H 1 1
14 7581 1 1 32 SER HA H 14.463 0.261 -18.364 1.00 . A A . 32 SER HA 1 1
14 7582 1 1 32 SER HB2 H 12.429 1.319 -19.757 1.00 . A A . 32 SER HB2 1 1
14 7583 1 1 32 SER HB3 H 13.724 2.166 -20.579 1.00 . A A . 32 SER HB3 1 1
14 7584 1 1 32 SER HG H 13.597 -0.709 -20.237 1.00 . A A . 32 SER HG 1 1
14 7585 1 1 32 SER N N 13.576 1.938 -17.630 1.00 . A A . 32 SER N 1 1
14 7586 1 1 32 SER O O 16.632 1.351 -19.298 1.00 . A A . 32 SER O 1 1
14 7587 1 1 32 SER OG O 13.753 0.114 -20.782 1.00 . A A . 32 SER OG 1 1
14 7588 1 1 33 LEU C C 17.991 3.449 -18.066 1.00 . A A . 33 LEU C 1 1
14 7589 1 1 33 LEU CA C 16.847 4.087 -18.857 1.00 . A A . 33 LEU CA 1 1
14 7590 1 1 33 LEU CB C 16.582 5.547 -18.483 1.00 . A A . 33 LEU CB 1 1
14 7591 1 1 33 LEU CD1 C 17.626 6.139 -16.265 1.00 . A A . 33 LEU CD1 1 1
14 7592 1 1 33 LEU CD2 C 15.280 6.930 -16.824 1.00 . A A . 33 LEU CD2 1 1
14 7593 1 1 33 LEU CG C 16.322 5.823 -17.001 1.00 . A A . 33 LEU CG 1 1
14 7594 1 1 33 LEU H H 14.839 3.801 -18.384 1.00 . A A . 33 LEU H 1 1
14 7595 1 1 33 LEU HA H 17.106 4.067 -19.915 1.00 . A A . 33 LEU HA 1 1
14 7596 1 1 33 LEU HB2 H 17.437 6.144 -18.798 1.00 . A A . 33 LEU HB2 1 1
14 7597 1 1 33 LEU HB3 H 15.722 5.896 -19.054 1.00 . A A . 33 LEU HB3 1 1
14 7598 1 1 33 LEU HD11 H 18.388 5.413 -16.547 1.00 . A A . 33 LEU HD11 1 1
14 7599 1 1 33 LEU HD12 H 17.962 7.141 -16.535 1.00 . A A . 33 LEU HD12 1 1
14 7600 1 1 33 LEU HD13 H 17.457 6.091 -15.190 1.00 . A A . 33 LEU HD13 1 1
14 7601 1 1 33 LEU HD21 H 14.651 6.703 -15.964 1.00 . A A . 33 LEU HD21 1 1
14 7602 1 1 33 LEU HD22 H 15.786 7.882 -16.661 1.00 . A A . 33 LEU HD22 1 1
14 7603 1 1 33 LEU HD23 H 14.663 6.995 -17.720 1.00 . A A . 33 LEU HD23 1 1
14 7604 1 1 33 LEU HG H 15.910 4.920 -16.551 1.00 . A A . 33 LEU HG 1 1
14 7605 1 1 33 LEU N N 15.643 3.291 -18.687 1.00 . A A . 33 LEU N 1 1
14 7606 1 1 33 LEU O O 19.115 3.354 -18.559 1.00 . A A . 33 LEU O 1 1
14 7607 1 1 34 TRP C C 19.204 1.170 -16.716 1.00 . A A . 34 TRP C 1 1
14 7608 1 1 34 TRP CA C 18.653 2.399 -15.990 1.00 . A A . 34 TRP CA 1 1
14 7609 1 1 34 TRP CB C 18.053 2.066 -14.622 1.00 . A A . 34 TRP CB 1 1
14 7610 1 1 34 TRP CD1 C 16.818 4.212 -13.891 1.00 . A A . 34 TRP CD1 1 1
14 7611 1 1 34 TRP CD2 C 18.527 3.695 -12.579 1.00 . A A . 34 TRP CD2 1 1
14 7612 1 1 34 TRP CE2 C 17.960 4.850 -12.081 1.00 . A A . 34 TRP CE2 1 1
14 7613 1 1 34 TRP CE3 C 19.643 3.103 -11.962 1.00 . A A . 34 TRP CE3 1 1
14 7614 1 1 34 TRP CG C 17.782 3.292 -13.747 1.00 . A A . 34 TRP CG 1 1
14 7615 1 1 34 TRP CH2 C 19.552 4.941 -10.315 1.00 . A A . 34 TRP CH2 1 1
14 7616 1 1 34 TRP CZ2 C 18.440 5.513 -10.946 1.00 . A A . 34 TRP CZ2 1 1
14 7617 1 1 34 TRP CZ3 C 20.112 3.777 -10.828 1.00 . A A . 34 TRP CZ3 1 1
14 7618 1 1 34 TRP H H 16.751 3.107 -16.460 1.00 . A A . 34 TRP H 1 1
14 7619 1 1 34 TRP HA H 19.452 3.120 -15.818 1.00 . A A . 34 TRP HA 1 1
14 7620 1 1 34 TRP HB2 H 17.119 1.524 -14.769 1.00 . A A . 34 TRP HB2 1 1
14 7621 1 1 34 TRP HB3 H 18.730 1.396 -14.093 1.00 . A A . 34 TRP HB3 1 1
14 7622 1 1 34 TRP HD1 H 16.074 4.201 -14.687 1.00 . A A . 34 TRP HD1 1 1
14 7623 1 1 34 TRP HE1 H 16.224 6.032 -12.792 1.00 . A A . 34 TRP HE1 1 1
14 7624 1 1 34 TRP HE3 H 20.109 2.190 -12.335 1.00 . A A . 34 TRP HE3 1 1
14 7625 1 1 34 TRP HH2 H 19.975 5.407 -9.426 1.00 . A A . 34 TRP HH2 1 1
14 7626 1 1 34 TRP HZ2 H 17.974 6.426 -10.573 1.00 . A A . 34 TRP HZ2 1 1
14 7627 1 1 34 TRP HZ3 H 20.976 3.360 -10.311 1.00 . A A . 34 TRP HZ3 1 1
14 7628 1 1 34 TRP N N 17.667 3.026 -16.853 1.00 . A A . 34 TRP N 1 1
14 7629 1 1 34 TRP NE1 N 16.888 5.175 -12.905 1.00 . A A . 34 TRP NE1 1 1
14 7630 1 1 34 TRP O O 20.410 0.927 -16.705 1.00 . A A . 34 TRP O 1 1
14 7631 1 1 35 ASN C C 18.402 -0.560 -19.551 1.00 . A A . 35 ASN C 1 1
14 7632 1 1 35 ASN CA C 18.674 -0.769 -18.060 1.00 . A A . 35 ASN CA 1 1
14 7633 1 1 35 ASN CB C 17.860 -1.978 -17.596 1.00 . A A . 35 ASN CB 1 1
14 7634 1 1 35 ASN CG C 16.421 -1.577 -17.264 1.00 . A A . 35 ASN CG 1 1
14 7635 1 1 35 ASN H H 17.315 0.634 -17.335 1.00 . A A . 35 ASN H 1 1
14 7636 1 1 35 ASN HA H 19.733 -0.912 -17.846 1.00 . A A . 35 ASN HA 1 1
14 7637 1 1 35 ASN HB2 H 17.857 -2.741 -18.376 1.00 . A A . 35 ASN HB2 1 1
14 7638 1 1 35 ASN HB3 H 18.328 -2.423 -16.718 1.00 . A A . 35 ASN HB3 1 1
14 7639 1 1 35 ASN HD21 H 17.116 -0.641 -15.608 1.00 . A A . 35 ASN HD21 1 1
14 7640 1 1 35 ASN HD22 H 15.401 -0.554 -15.844 1.00 . A A . 35 ASN HD22 1 1
14 7641 1 1 35 ASN N N 18.294 0.429 -17.330 1.00 . A A . 35 ASN N 1 1
14 7642 1 1 35 ASN ND2 N 16.303 -0.865 -16.146 1.00 . A A . 35 ASN ND2 1 1
14 7643 1 1 35 ASN O O 19.332 -0.501 -20.353 1.00 . A A . 35 ASN O 1 1
14 7644 1 1 35 ASN OD1 O 15.481 -1.891 -17.975 1.00 . A A . 35 ASN OD1 1 1
15 7645 1 1 1 GLY C C -24.767 -3.938 -8.130 1.00 . A A . 1 GLY C 1 1
15 7646 1 1 1 GLY CA C -25.189 -5.304 -8.674 1.00 . A A . 1 GLY CA 1 1
15 7647 1 1 1 GLY H1 H -27.208 -5.366 -9.186 1.00 . A A . 1 GLY H1 1 1
15 7648 1 1 1 GLY HA2 H -25.462 -5.960 -7.848 1.00 . A A . 1 GLY HA2 1 1
15 7649 1 1 1 GLY HA3 H -24.350 -5.771 -9.188 1.00 . A A . 1 GLY HA3 1 1
15 7650 1 1 1 GLY N N -26.313 -5.176 -9.588 1.00 . A A . 1 GLY N 1 1
15 7651 1 1 1 GLY O O -23.578 -3.679 -7.947 1.00 . A A . 1 GLY O 1 1
15 7652 1 1 2 ILE C C -24.938 -1.876 -5.952 1.00 . A A . 2 ILE C 1 1
15 7653 1 1 2 ILE CA C -25.510 -1.767 -7.367 1.00 . A A . 2 ILE CA 1 1
15 7654 1 1 2 ILE CB C -26.774 -0.909 -7.454 1.00 . A A . 2 ILE CB 1 1
15 7655 1 1 2 ILE CD1 C -27.664 1.426 -7.801 1.00 . A A . 2 ILE CD1 1 1
15 7656 1 1 2 ILE CG1 C -26.439 0.514 -7.910 1.00 . A A . 2 ILE CG1 1 1
15 7657 1 1 2 ILE CG2 C -27.537 -0.921 -6.129 1.00 . A A . 2 ILE CG2 1 1
15 7658 1 1 2 ILE H H -26.728 -3.318 -8.037 1.00 . A A . 2 ILE H 1 1
15 7659 1 1 2 ILE HA H -24.760 -1.303 -8.009 1.00 . A A . 2 ILE HA 1 1
15 7660 1 1 2 ILE HB H -27.430 -1.342 -8.209 1.00 . A A . 2 ILE HB 1 1
15 7661 1 1 2 ILE HD11 H -27.358 2.462 -7.948 1.00 . A A . 2 ILE HD11 1 1
15 7662 1 1 2 ILE HD12 H -28.391 1.151 -8.565 1.00 . A A . 2 ILE HD12 1 1
15 7663 1 1 2 ILE HD13 H -28.112 1.315 -6.814 1.00 . A A . 2 ILE HD13 1 1
15 7664 1 1 2 ILE HG12 H -25.628 0.914 -7.301 1.00 . A A . 2 ILE HG12 1 1
15 7665 1 1 2 ILE HG13 H -26.086 0.495 -8.941 1.00 . A A . 2 ILE HG13 1 1
15 7666 1 1 2 ILE HG21 H -27.552 -1.934 -5.727 1.00 . A A . 2 ILE HG21 1 1
15 7667 1 1 2 ILE HG22 H -27.045 -0.255 -5.419 1.00 . A A . 2 ILE HG22 1 1
15 7668 1 1 2 ILE HG23 H -28.560 -0.581 -6.296 1.00 . A A . 2 ILE HG23 1 1
15 7669 1 1 2 ILE N N -25.764 -3.099 -7.886 1.00 . A A . 2 ILE N 1 1
15 7670 1 1 2 ILE O O -25.122 -2.890 -5.281 1.00 . A A . 2 ILE O 1 1
15 7671 1 1 3 GLY C C -22.135 -0.619 -4.311 1.00 . A A . 3 GLY C 1 1
15 7672 1 1 3 GLY CA C -23.654 -0.781 -4.219 1.00 . A A . 3 GLY CA 1 1
15 7673 1 1 3 GLY H H -24.109 0.004 -6.094 1.00 . A A . 3 GLY H 1 1
15 7674 1 1 3 GLY HA2 H -24.077 0.043 -3.646 1.00 . A A . 3 GLY HA2 1 1
15 7675 1 1 3 GLY HA3 H -23.892 -1.700 -3.682 1.00 . A A . 3 GLY HA3 1 1
15 7676 1 1 3 GLY N N -24.254 -0.818 -5.542 1.00 . A A . 3 GLY N 1 1
15 7677 1 1 3 GLY O O -21.386 -1.509 -3.911 1.00 . A A . 3 GLY O 1 1
15 7678 1 1 4 ALA C C -19.735 1.240 -3.635 1.00 . A A . 4 ALA C 1 1
15 7679 1 1 4 ALA CA C -20.310 0.816 -4.989 1.00 . A A . 4 ALA CA 1 1
15 7680 1 1 4 ALA CB C -20.120 1.888 -6.065 1.00 . A A . 4 ALA CB 1 1
15 7681 1 1 4 ALA H H -22.341 1.244 -5.162 1.00 . A A . 4 ALA H 1 1
15 7682 1 1 4 ALA HA H -19.815 -0.099 -5.315 1.00 . A A . 4 ALA HA 1 1
15 7683 1 1 4 ALA HB1 H -20.212 1.434 -7.051 1.00 . A A . 4 ALA HB1 1 1
15 7684 1 1 4 ALA HB2 H -20.880 2.660 -5.948 1.00 . A A . 4 ALA HB2 1 1
15 7685 1 1 4 ALA HB3 H -19.130 2.334 -5.961 1.00 . A A . 4 ALA HB3 1 1
15 7686 1 1 4 ALA N N -21.726 0.525 -4.840 1.00 . A A . 4 ALA N 1 1
15 7687 1 1 4 ALA O O -18.518 1.304 -3.467 1.00 . A A . 4 ALA O 1 1
15 7688 1 1 5 PHE C C -19.191 0.977 -0.794 1.00 . A A . 5 PHE C 1 1
15 7689 1 1 5 PHE CA C -20.235 1.932 -1.373 1.00 . A A . 5 PHE CA 1 1
15 7690 1 1 5 PHE CB C -21.488 1.893 -0.496 1.00 . A A . 5 PHE CB 1 1
15 7691 1 1 5 PHE CD1 C -23.711 2.083 -1.633 1.00 . A A . 5 PHE CD1 1 1
15 7692 1 1 5 PHE CD2 C -22.645 4.068 -0.944 1.00 . A A . 5 PHE CD2 1 1
15 7693 1 1 5 PHE CE1 C -24.797 2.844 -2.142 1.00 . A A . 5 PHE CE1 1 1
15 7694 1 1 5 PHE CE2 C -23.731 4.829 -1.453 1.00 . A A . 5 PHE CE2 1 1
15 7695 1 1 5 PHE CG C -22.657 2.712 -1.044 1.00 . A A . 5 PHE CG 1 1
15 7696 1 1 5 PHE CZ C -24.785 4.200 -2.042 1.00 . A A . 5 PHE CZ 1 1
15 7697 1 1 5 PHE H H -21.625 1.462 -2.852 1.00 . A A . 5 PHE H 1 1
15 7698 1 1 5 PHE HA H -19.804 2.930 -1.461 1.00 . A A . 5 PHE HA 1 1
15 7699 1 1 5 PHE HB2 H -21.805 0.857 -0.380 1.00 . A A . 5 PHE HB2 1 1
15 7700 1 1 5 PHE HB3 H -21.234 2.262 0.498 1.00 . A A . 5 PHE HB3 1 1
15 7701 1 1 5 PHE HD1 H -23.721 0.997 -1.713 1.00 . A A . 5 PHE HD1 1 1
15 7702 1 1 5 PHE HD2 H -21.801 4.571 -0.473 1.00 . A A . 5 PHE HD2 1 1
15 7703 1 1 5 PHE HE1 H -25.641 2.341 -2.613 1.00 . A A . 5 PHE HE1 1 1
15 7704 1 1 5 PHE HE2 H -23.721 5.915 -1.373 1.00 . A A . 5 PHE HE2 1 1
15 7705 1 1 5 PHE HZ H -25.617 4.784 -2.432 1.00 . A A . 5 PHE HZ 1 1
15 7706 1 1 5 PHE N N -20.637 1.517 -2.706 1.00 . A A . 5 PHE N 1 1
15 7707 1 1 5 PHE O O -18.247 1.409 -0.134 1.00 . A A . 5 PHE O 1 1
15 7708 1 1 6 GLY C C -17.170 -1.310 -1.363 1.00 . A A . 6 GLY C 1 1
15 7709 1 1 6 GLY CA C -18.481 -1.325 -0.573 1.00 . A A . 6 GLY CA 1 1
15 7710 1 1 6 GLY H H -20.164 -0.648 -1.599 1.00 . A A . 6 GLY H 1 1
15 7711 1 1 6 GLY HA2 H -18.274 -1.159 0.483 1.00 . A A . 6 GLY HA2 1 1
15 7712 1 1 6 GLY HA3 H -18.949 -2.306 -0.657 1.00 . A A . 6 GLY HA3 1 1
15 7713 1 1 6 GLY N N -19.394 -0.305 -1.061 1.00 . A A . 6 GLY N 1 1
15 7714 1 1 6 GLY O O -16.119 -1.666 -0.834 1.00 . A A . 6 GLY O 1 1
15 7715 1 1 7 LEU C C -15.207 0.316 -3.029 1.00 . A A . 7 LEU C 1 1
15 7716 1 1 7 LEU CA C -16.113 -0.829 -3.485 1.00 . A A . 7 LEU CA 1 1
15 7717 1 1 7 LEU CB C -16.542 -0.729 -4.950 1.00 . A A . 7 LEU CB 1 1
15 7718 1 1 7 LEU CD1 C -14.293 -0.424 -6.050 1.00 . A A . 7 LEU CD1 1 1
15 7719 1 1 7 LEU CD2 C -15.232 -2.754 -5.687 1.00 . A A . 7 LEU CD2 1 1
15 7720 1 1 7 LEU CG C -15.555 -1.286 -5.978 1.00 . A A . 7 LEU CG 1 1
15 7721 1 1 7 LEU H H -18.136 -0.608 -3.040 1.00 . A A . 7 LEU H 1 1
15 7722 1 1 7 LEU HA H -15.568 -1.766 -3.372 1.00 . A A . 7 LEU HA 1 1
15 7723 1 1 7 LEU HB2 H -17.491 -1.251 -5.067 1.00 . A A . 7 LEU HB2 1 1
15 7724 1 1 7 LEU HB3 H -16.725 0.320 -5.183 1.00 . A A . 7 LEU HB3 1 1
15 7725 1 1 7 LEU HD11 H -14.568 0.628 -5.989 1.00 . A A . 7 LEU HD11 1 1
15 7726 1 1 7 LEU HD12 H -13.633 -0.675 -5.218 1.00 . A A . 7 LEU HD12 1 1
15 7727 1 1 7 LEU HD13 H -13.777 -0.612 -6.991 1.00 . A A . 7 LEU HD13 1 1
15 7728 1 1 7 LEU HD21 H -14.532 -2.813 -4.854 1.00 . A A . 7 LEU HD21 1 1
15 7729 1 1 7 LEU HD22 H -16.149 -3.284 -5.431 1.00 . A A . 7 LEU HD22 1 1
15 7730 1 1 7 LEU HD23 H -14.784 -3.209 -6.570 1.00 . A A . 7 LEU HD23 1 1
15 7731 1 1 7 LEU HG H -16.027 -1.249 -6.959 1.00 . A A . 7 LEU HG 1 1
15 7732 1 1 7 LEU N N -17.277 -0.895 -2.617 1.00 . A A . 7 LEU N 1 1
15 7733 1 1 7 LEU O O -13.997 0.280 -3.249 1.00 . A A . 7 LEU O 1 1
15 7734 1 1 8 LEU C C -14.255 2.049 -0.699 1.00 . A A . 8 LEU C 1 1
15 7735 1 1 8 LEU CA C -15.091 2.459 -1.913 1.00 . A A . 8 LEU CA 1 1
15 7736 1 1 8 LEU CB C -16.043 3.625 -1.640 1.00 . A A . 8 LEU CB 1 1
15 7737 1 1 8 LEU CD1 C -14.558 5.614 -2.085 1.00 . A A . 8 LEU CD1 1 1
15 7738 1 1 8 LEU CD2 C -15.842 4.529 -3.985 1.00 . A A . 8 LEU CD2 1 1
15 7739 1 1 8 LEU CG C -15.834 4.876 -2.495 1.00 . A A . 8 LEU CG 1 1
15 7740 1 1 8 LEU H H -16.810 1.326 -2.226 1.00 . A A . 8 LEU H 1 1
15 7741 1 1 8 LEU HA H -14.414 2.775 -2.706 1.00 . A A . 8 LEU HA 1 1
15 7742 1 1 8 LEU HB2 H -17.064 3.275 -1.785 1.00 . A A . 8 LEU HB2 1 1
15 7743 1 1 8 LEU HB3 H -15.949 3.906 -0.591 1.00 . A A . 8 LEU HB3 1 1
15 7744 1 1 8 LEU HD11 H -14.815 6.611 -1.727 1.00 . A A . 8 LEU HD11 1 1
15 7745 1 1 8 LEU HD12 H -14.057 5.061 -1.292 1.00 . A A . 8 LEU HD12 1 1
15 7746 1 1 8 LEU HD13 H -13.894 5.696 -2.946 1.00 . A A . 8 LEU HD13 1 1
15 7747 1 1 8 LEU HD21 H -14.821 4.531 -4.364 1.00 . A A . 8 LEU HD21 1 1
15 7748 1 1 8 LEU HD22 H -16.280 3.541 -4.126 1.00 . A A . 8 LEU HD22 1 1
15 7749 1 1 8 LEU HD23 H -16.432 5.268 -4.527 1.00 . A A . 8 LEU HD23 1 1
15 7750 1 1 8 LEU HG H -16.669 5.554 -2.318 1.00 . A A . 8 LEU HG 1 1
15 7751 1 1 8 LEU N N -15.826 1.305 -2.402 1.00 . A A . 8 LEU N 1 1
15 7752 1 1 8 LEU O O -13.215 2.646 -0.425 1.00 . A A . 8 LEU O 1 1
15 7753 1 1 9 GLY C C -12.908 -0.400 0.790 1.00 . A A . 9 GLY C 1 1
15 7754 1 1 9 GLY CA C -14.054 0.537 1.178 1.00 . A A . 9 GLY CA 1 1
15 7755 1 1 9 GLY H H -15.589 0.553 -0.230 1.00 . A A . 9 GLY H 1 1
15 7756 1 1 9 GLY HA2 H -13.664 1.374 1.756 1.00 . A A . 9 GLY HA2 1 1
15 7757 1 1 9 GLY HA3 H -14.759 0.008 1.820 1.00 . A A . 9 GLY HA3 1 1
15 7758 1 1 9 GLY N N -14.743 1.033 -0.001 1.00 . A A . 9 GLY N 1 1
15 7759 1 1 9 GLY O O -11.831 -0.347 1.382 1.00 . A A . 9 GLY O 1 1
15 7760 1 1 10 PHE C C -11.075 -1.470 -1.453 1.00 . A A . 10 PHE C 1 1
15 7761 1 1 10 PHE CA C -12.184 -2.182 -0.676 1.00 . A A . 10 PHE CA 1 1
15 7762 1 1 10 PHE CB C -12.902 -3.155 -1.612 1.00 . A A . 10 PHE CB 1 1
15 7763 1 1 10 PHE CD1 C -11.975 -3.071 -3.937 1.00 . A A . 10 PHE CD1 1 1
15 7764 1 1 10 PHE CD2 C -11.281 -4.828 -2.531 1.00 . A A . 10 PHE CD2 1 1
15 7765 1 1 10 PHE CE1 C -11.156 -3.582 -4.978 1.00 . A A . 10 PHE CE1 1 1
15 7766 1 1 10 PHE CE2 C -10.462 -5.339 -3.572 1.00 . A A . 10 PHE CE2 1 1
15 7767 1 1 10 PHE CG C -12.020 -3.705 -2.735 1.00 . A A . 10 PHE CG 1 1
15 7768 1 1 10 PHE CZ C -10.416 -4.705 -4.774 1.00 . A A . 10 PHE CZ 1 1
15 7769 1 1 10 PHE H H -14.057 -1.272 -0.678 1.00 . A A . 10 PHE H 1 1
15 7770 1 1 10 PHE HA H -11.755 -2.667 0.201 1.00 . A A . 10 PHE HA 1 1
15 7771 1 1 10 PHE HB2 H -13.290 -3.989 -1.027 1.00 . A A . 10 PHE HB2 1 1
15 7772 1 1 10 PHE HB3 H -13.761 -2.650 -2.054 1.00 . A A . 10 PHE HB3 1 1
15 7773 1 1 10 PHE HD1 H -12.567 -2.172 -4.101 1.00 . A A . 10 PHE HD1 1 1
15 7774 1 1 10 PHE HD2 H -11.317 -5.336 -1.567 1.00 . A A . 10 PHE HD2 1 1
15 7775 1 1 10 PHE HE1 H -11.119 -3.074 -5.943 1.00 . A A . 10 PHE HE1 1 1
15 7776 1 1 10 PHE HE2 H -9.870 -6.239 -3.408 1.00 . A A . 10 PHE HE2 1 1
15 7777 1 1 10 PHE HZ H -9.788 -5.097 -5.573 1.00 . A A . 10 PHE HZ 1 1
15 7778 1 1 10 PHE N N -13.179 -1.235 -0.202 1.00 . A A . 10 PHE N 1 1
15 7779 1 1 10 PHE O O -9.916 -1.877 -1.403 1.00 . A A . 10 PHE O 1 1
15 7780 1 1 11 LEU C C -9.626 1.162 -2.003 1.00 . A A . 11 LEU C 1 1
15 7781 1 1 11 LEU CA C -10.526 0.356 -2.941 1.00 . A A . 11 LEU CA 1 1
15 7782 1 1 11 LEU CB C -11.262 1.213 -3.973 1.00 . A A . 11 LEU CB 1 1
15 7783 1 1 11 LEU CD1 C -11.249 2.115 -6.328 1.00 . A A . 11 LEU CD1 1 1
15 7784 1 1 11 LEU CD2 C -9.624 3.025 -4.605 1.00 . A A . 11 LEU CD2 1 1
15 7785 1 1 11 LEU CG C -10.401 1.801 -5.094 1.00 . A A . 11 LEU CG 1 1
15 7786 1 1 11 LEU H H -12.415 -0.092 -2.190 1.00 . A A . 11 LEU H 1 1
15 7787 1 1 11 LEU HA H -9.905 -0.351 -3.493 1.00 . A A . 11 LEU HA 1 1
15 7788 1 1 11 LEU HB2 H -12.047 0.608 -4.424 1.00 . A A . 11 LEU HB2 1 1
15 7789 1 1 11 LEU HB3 H -11.752 2.034 -3.450 1.00 . A A . 11 LEU HB3 1 1
15 7790 1 1 11 LEU HD11 H -10.598 2.423 -7.147 1.00 . A A . 11 LEU HD11 1 1
15 7791 1 1 11 LEU HD12 H -11.805 1.225 -6.622 1.00 . A A . 11 LEU HD12 1 1
15 7792 1 1 11 LEU HD13 H -11.946 2.920 -6.095 1.00 . A A . 11 LEU HD13 1 1
15 7793 1 1 11 LEU HD21 H -8.900 2.717 -3.851 1.00 . A A . 11 LEU HD21 1 1
15 7794 1 1 11 LEU HD22 H -9.103 3.483 -5.445 1.00 . A A . 11 LEU HD22 1 1
15 7795 1 1 11 LEU HD23 H -10.317 3.744 -4.170 1.00 . A A . 11 LEU HD23 1 1
15 7796 1 1 11 LEU HG H -9.667 1.050 -5.390 1.00 . A A . 11 LEU HG 1 1
15 7797 1 1 11 LEU N N -11.471 -0.417 -2.155 1.00 . A A . 11 LEU N 1 1
15 7798 1 1 11 LEU O O -8.415 1.231 -2.204 1.00 . A A . 11 LEU O 1 1
15 7799 1 1 12 ALA C C -8.568 1.646 0.758 1.00 . A A . 12 ALA C 1 1
15 7800 1 1 12 ALA CA C -9.523 2.550 -0.023 1.00 . A A . 12 ALA CA 1 1
15 7801 1 1 12 ALA CB C -10.515 3.276 0.887 1.00 . A A . 12 ALA CB 1 1
15 7802 1 1 12 ALA H H -11.239 1.691 -0.837 1.00 . A A . 12 ALA H 1 1
15 7803 1 1 12 ALA HA H -8.943 3.290 -0.573 1.00 . A A . 12 ALA HA 1 1
15 7804 1 1 12 ALA HB1 H -9.973 3.960 1.541 1.00 . A A . 12 ALA HB1 1 1
15 7805 1 1 12 ALA HB2 H -11.222 3.840 0.278 1.00 . A A . 12 ALA HB2 1 1
15 7806 1 1 12 ALA HB3 H -11.055 2.547 1.491 1.00 . A A . 12 ALA HB3 1 1
15 7807 1 1 12 ALA N N -10.252 1.752 -0.995 1.00 . A A . 12 ALA N 1 1
15 7808 1 1 12 ALA O O -7.535 2.102 1.244 1.00 . A A . 12 ALA O 1 1
15 7809 1 1 13 ALA C C -6.802 -0.768 0.845 1.00 . A A . 13 ALA C 1 1
15 7810 1 1 13 ALA CA C -8.137 -0.591 1.570 1.00 . A A . 13 ALA CA 1 1
15 7811 1 1 13 ALA CB C -8.910 -1.906 1.697 1.00 . A A . 13 ALA CB 1 1
15 7812 1 1 13 ALA H H -9.789 0.017 0.458 1.00 . A A . 13 ALA H 1 1
15 7813 1 1 13 ALA HA H -7.949 -0.196 2.568 1.00 . A A . 13 ALA HA 1 1
15 7814 1 1 13 ALA HB1 H -9.551 -1.867 2.577 1.00 . A A . 13 ALA HB1 1 1
15 7815 1 1 13 ALA HB2 H -9.522 -2.055 0.807 1.00 . A A . 13 ALA HB2 1 1
15 7816 1 1 13 ALA HB3 H -8.206 -2.732 1.796 1.00 . A A . 13 ALA HB3 1 1
15 7817 1 1 13 ALA N N -8.948 0.381 0.855 1.00 . A A . 13 ALA N 1 1
15 7818 1 1 13 ALA O O -5.748 -0.814 1.479 1.00 . A A . 13 ALA O 1 1
15 7819 1 1 14 GLY C C -4.783 0.192 -1.188 1.00 . A A . 14 GLY C 1 1
15 7820 1 1 14 GLY CA C -5.700 -1.028 -1.292 1.00 . A A . 14 GLY CA 1 1
15 7821 1 1 14 GLY H H -7.749 -0.820 -0.982 1.00 . A A . 14 GLY H 1 1
15 7822 1 1 14 GLY HA2 H -5.161 -1.921 -0.976 1.00 . A A . 14 GLY HA2 1 1
15 7823 1 1 14 GLY HA3 H -5.989 -1.183 -2.333 1.00 . A A . 14 GLY HA3 1 1
15 7824 1 1 14 GLY N N -6.889 -0.859 -0.474 1.00 . A A . 14 GLY N 1 1
15 7825 1 1 14 GLY O O -3.570 0.077 -1.353 1.00 . A A . 14 GLY O 1 1
15 7826 1 1 15 SER C C -3.705 2.492 0.412 1.00 . A A . 15 SER C 1 1
15 7827 1 1 15 SER CA C -4.654 2.573 -0.786 1.00 . A A . 15 SER CA 1 1
15 7828 1 1 15 SER CB C -5.596 3.769 -0.635 1.00 . A A . 15 SER CB 1 1
15 7829 1 1 15 SER H H -6.387 1.416 -0.781 1.00 . A A . 15 SER H 1 1
15 7830 1 1 15 SER HA H -4.091 2.669 -1.714 1.00 . A A . 15 SER HA 1 1
15 7831 1 1 15 SER HB2 H -6.434 3.660 -1.325 1.00 . A A . 15 SER HB2 1 1
15 7832 1 1 15 SER HB3 H -6.013 3.778 0.373 1.00 . A A . 15 SER HB3 1 1
15 7833 1 1 15 SER HG H -4.853 5.158 -1.870 1.00 . A A . 15 SER HG 1 1
15 7834 1 1 15 SER N N -5.399 1.332 -0.914 1.00 . A A . 15 SER N 1 1
15 7835 1 1 15 SER O O -2.695 3.193 0.457 1.00 . A A . 15 SER O 1 1
15 7836 1 1 15 SER OG O -4.934 5.006 -0.885 1.00 . A A . 15 SER OG 1 1
15 7837 1 1 16 LYS C C -1.793 1.242 2.142 1.00 . A A . 16 LYS C 1 1
15 7838 1 1 16 LYS CA C -3.255 1.447 2.546 1.00 . A A . 16 LYS CA 1 1
15 7839 1 1 16 LYS CB C -3.820 0.315 3.407 1.00 . A A . 16 LYS CB 1 1
15 7840 1 1 16 LYS CD C -5.383 1.044 5.246 1.00 . A A . 16 LYS CD 1 1
15 7841 1 1 16 LYS CE C -6.841 1.063 5.708 1.00 . A A . 16 LYS CE 1 1
15 7842 1 1 16 LYS CG C -5.274 0.591 3.789 1.00 . A A . 16 LYS CG 1 1
15 7843 1 1 16 LYS H H -4.884 1.062 1.307 1.00 . A A . 16 LYS H 1 1
15 7844 1 1 16 LYS HA H -3.325 2.363 3.131 1.00 . A A . 16 LYS HA 1 1
15 7845 1 1 16 LYS HB2 H -3.754 -0.628 2.863 1.00 . A A . 16 LYS HB2 1 1
15 7846 1 1 16 LYS HB3 H -3.217 0.204 4.309 1.00 . A A . 16 LYS HB3 1 1
15 7847 1 1 16 LYS HD2 H -4.804 0.374 5.883 1.00 . A A . 16 LYS HD2 1 1
15 7848 1 1 16 LYS HD3 H -4.951 2.038 5.355 1.00 . A A . 16 LYS HD3 1 1
15 7849 1 1 16 LYS HE2 H -7.306 0.099 5.502 1.00 . A A . 16 LYS HE2 1 1
15 7850 1 1 16 LYS HE3 H -6.885 1.213 6.787 1.00 . A A . 16 LYS HE3 1 1
15 7851 1 1 16 LYS HG2 H -5.687 1.358 3.134 1.00 . A A . 16 LYS HG2 1 1
15 7852 1 1 16 LYS HG3 H -5.871 -0.310 3.639 1.00 . A A . 16 LYS HG3 1 1
15 7853 1 1 16 LYS HZ1 H -7.788 2.918 5.639 1.00 . A A . 16 LYS HZ1 1 1
15 7854 1 1 16 LYS HZ2 H -7.074 2.515 4.232 1.00 . A A . 16 LYS HZ2 1 1
15 7855 1 1 16 LYS N N -4.062 1.630 1.352 1.00 . A A . 16 LYS N 1 1
15 7856 1 1 16 LYS NZ N -7.589 2.139 5.020 1.00 . A A . 16 LYS NZ 1 1
15 7857 1 1 16 LYS O O -0.913 1.979 2.586 1.00 . A A . 16 LYS O 1 1
15 7858 1 1 17 LYS C C 0.221 1.014 -0.137 1.00 . A A . 17 LYS C 1 1
15 7859 1 1 17 LYS CA C -0.239 -0.074 0.836 1.00 . A A . 17 LYS CA 1 1
15 7860 1 1 17 LYS CB C -0.192 -1.485 0.248 1.00 . A A . 17 LYS CB 1 1
15 7861 1 1 17 LYS CD C 0.980 -3.264 1.598 1.00 . A A . 17 LYS CD 1 1
15 7862 1 1 17 LYS CE C 0.740 -4.701 2.064 1.00 . A A . 17 LYS CE 1 1
15 7863 1 1 17 LYS CG C -0.344 -2.541 1.345 1.00 . A A . 17 LYS CG 1 1
15 7864 1 1 17 LYS H H -2.300 -0.356 0.948 1.00 . A A . 17 LYS H 1 1
15 7865 1 1 17 LYS HA H 0.421 -0.062 1.703 1.00 . A A . 17 LYS HA 1 1
15 7866 1 1 17 LYS HB2 H -0.987 -1.604 -0.489 1.00 . A A . 17 LYS HB2 1 1
15 7867 1 1 17 LYS HB3 H 0.752 -1.633 -0.276 1.00 . A A . 17 LYS HB3 1 1
15 7868 1 1 17 LYS HD2 H 1.577 -3.268 0.685 1.00 . A A . 17 LYS HD2 1 1
15 7869 1 1 17 LYS HD3 H 1.555 -2.725 2.351 1.00 . A A . 17 LYS HD3 1 1
15 7870 1 1 17 LYS HE2 H 0.104 -4.701 2.950 1.00 . A A . 17 LYS HE2 1 1
15 7871 1 1 17 LYS HE3 H 0.210 -5.257 1.291 1.00 . A A . 17 LYS HE3 1 1
15 7872 1 1 17 LYS HG2 H -0.686 -2.068 2.265 1.00 . A A . 17 LYS HG2 1 1
15 7873 1 1 17 LYS HG3 H -1.107 -3.263 1.056 1.00 . A A . 17 LYS HG3 1 1
15 7874 1 1 17 LYS HZ1 H 2.020 -6.346 2.101 1.00 . A A . 17 LYS HZ1 1 1
15 7875 1 1 17 LYS HZ2 H 2.803 -4.935 1.885 1.00 . A A . 17 LYS HZ2 1 1
15 7876 1 1 17 LYS N N -1.579 0.238 1.305 1.00 . A A . 17 LYS N 1 1
15 7877 1 1 17 LYS NZ N 2.026 -5.368 2.370 1.00 . A A . 17 LYS NZ 1 1
15 7878 1 1 17 LYS O O 0.888 1.967 0.261 1.00 . A A . 17 LYS O 1 1
15 7879 1 1 18 ACA C1 C 1.388 1.728 -7.747 1.00 . A A . 18 ACA C1 1 1
15 7880 1 1 18 ACA C2 C 1.620 2.478 -6.492 1.00 . A A . 18 ACA C2 1 1
15 7881 1 1 18 ACA C3 C 0.597 2.074 -5.429 1.00 . A A . 18 ACA C3 1 1
15 7882 1 1 18 ACA C4 C 1.100 0.884 -4.609 1.00 . A A . 18 ACA C4 1 1
15 7883 1 1 18 ACA C5 C 1.454 1.310 -3.183 1.00 . A A . 18 ACA C5 1 1
15 7884 1 1 18 ACA C6 C 0.211 1.788 -2.429 1.00 . A A . 18 ACA C6 1 1
15 7885 1 1 18 ACA H21 H 1.551 3.549 -6.683 1.00 . A A . 18 ACA H21 1 1
15 7886 1 1 18 ACA H22 H 2.629 2.284 -6.127 1.00 . A A . 18 ACA H22 1 1
15 7887 1 1 18 ACA H31 H -0.348 1.817 -5.907 1.00 . A A . 18 ACA H31 1 1
15 7888 1 1 18 ACA H32 H 0.401 2.918 -4.768 1.00 . A A . 18 ACA H32 1 1
15 7889 1 1 18 ACA H41 H 1.976 0.450 -5.091 1.00 . A A . 18 ACA H41 1 1
15 7890 1 1 18 ACA H42 H 0.335 0.108 -4.581 1.00 . A A . 18 ACA H42 1 1
15 7891 1 1 18 ACA H51 H 2.196 2.109 -3.212 1.00 . A A . 18 ACA H51 1 1
15 7892 1 1 18 ACA H52 H 1.907 0.474 -2.652 1.00 . A A . 18 ACA H52 1 1
15 7893 1 1 18 ACA H61 H 0.547 2.717 -1.968 1.00 . A A . 18 ACA H61 1 1
15 7894 1 1 18 ACA H62 H -0.971 2.071 -3.357 1.00 . A A . 18 ACA H62 1 1
15 7895 1 1 18 ACA HN61 H -0.698 0.056 -1.711 1.00 . A A . 18 ACA HN61 1 1
15 7896 1 1 18 ACA N6 N -0.155 0.834 -1.396 1.00 . A A . 18 ACA N6 1 1
15 7897 1 1 18 ACA O1 O 1.915 0.646 -7.493 1.00 . A A . 18 ACA O1 1 1
15 7898 1 1 19 LYS C C -0.173 -0.081 -9.603 1.00 . A A . 19 LYS C 1 1
15 7899 1 1 19 LYS CA C -0.707 0.721 -8.414 1.00 . A A . 19 LYS CA 1 1
15 7900 1 1 19 LYS CB C -2.166 1.156 -8.570 1.00 . A A . 19 LYS CB 1 1
15 7901 1 1 19 LYS CD C -3.980 1.975 -7.022 1.00 . A A . 19 LYS CD 1 1
15 7902 1 1 19 LYS CE C -3.647 2.709 -5.721 1.00 . A A . 19 LYS CE 1 1
15 7903 1 1 19 LYS CG C -2.965 0.864 -7.299 1.00 . A A . 19 LYS CG 1 1
15 7904 1 1 19 LYS H H -0.274 2.757 -8.393 1.00 . A A . 19 LYS H 1 1
15 7905 1 1 19 LYS HA H -0.652 0.094 -7.522 1.00 . A A . 19 LYS HA 1 1
15 7906 1 1 19 LYS HB2 H -2.209 2.222 -8.795 1.00 . A A . 19 LYS HB2 1 1
15 7907 1 1 19 LYS HB3 H -2.616 0.635 -9.416 1.00 . A A . 19 LYS HB3 1 1
15 7908 1 1 19 LYS HD2 H -3.985 2.683 -7.852 1.00 . A A . 19 LYS HD2 1 1
15 7909 1 1 19 LYS HD3 H -4.982 1.551 -6.959 1.00 . A A . 19 LYS HD3 1 1
15 7910 1 1 19 LYS HE2 H -3.331 1.992 -4.963 1.00 . A A . 19 LYS HE2 1 1
15 7911 1 1 19 LYS HE3 H -2.812 3.390 -5.885 1.00 . A A . 19 LYS HE3 1 1
15 7912 1 1 19 LYS HG2 H -3.485 -0.089 -7.404 1.00 . A A . 19 LYS HG2 1 1
15 7913 1 1 19 LYS HG3 H -2.286 0.767 -6.453 1.00 . A A . 19 LYS HG3 1 1
15 7914 1 1 19 LYS HZ1 H -5.276 3.003 -4.455 1.00 . A A . 19 LYS HZ1 1 1
15 7915 1 1 19 LYS HZ2 H -4.574 4.396 -4.925 1.00 . A A . 19 LYS HZ2 1 1
15 7916 1 1 19 LYS N N 0.147 1.874 -8.189 1.00 . A A . 19 LYS N 1 1
15 7917 1 1 19 LYS NZ N -4.824 3.464 -5.237 1.00 . A A . 19 LYS NZ 1 1
15 7918 1 1 19 LYS O O 0.154 -1.259 -9.465 1.00 . A A . 19 LYS O 1 1
15 7919 1 1 20 ASN C C 1.092 0.999 -12.824 1.00 . A A . 20 ASN C 1 1
15 7920 1 1 20 ASN CA C 0.387 -0.045 -11.955 1.00 . A A . 20 ASN CA 1 1
15 7921 1 1 20 ASN CB C -0.765 -0.639 -12.769 1.00 . A A . 20 ASN CB 1 1
15 7922 1 1 20 ASN CG C -0.768 -2.166 -12.682 1.00 . A A . 20 ASN CG 1 1
15 7923 1 1 20 ASN H H -0.369 1.547 -10.846 1.00 . A A . 20 ASN H 1 1
15 7924 1 1 20 ASN HA H 1.063 -0.830 -11.615 1.00 . A A . 20 ASN HA 1 1
15 7925 1 1 20 ASN HB2 H -1.714 -0.248 -12.401 1.00 . A A . 20 ASN HB2 1 1
15 7926 1 1 20 ASN HB3 H -0.675 -0.330 -13.810 1.00 . A A . 20 ASN HB3 1 1
15 7927 1 1 20 ASN HD21 H 1.100 -2.167 -13.461 1.00 . A A . 20 ASN HD21 1 1
15 7928 1 1 20 ASN HD22 H 0.447 -3.730 -13.101 1.00 . A A . 20 ASN HD22 1 1
15 7929 1 1 20 ASN N N -0.101 0.590 -10.743 1.00 . A A . 20 ASN N 1 1
15 7930 1 1 20 ASN ND2 N 0.352 -2.735 -13.117 1.00 . A A . 20 ASN ND2 1 1
15 7931 1 1 20 ASN O O 0.813 2.192 -12.715 1.00 . A A . 20 ASN O 1 1
15 7932 1 1 20 ASN OD1 O -1.725 -2.787 -12.248 1.00 . A A . 20 ASN OD1 1 1
15 7933 1 1 21 GLU C C 1.815 1.962 -15.631 1.00 . A A . 21 GLU C 1 1
15 7934 1 1 21 GLU CA C 2.737 1.387 -14.554 1.00 . A A . 21 GLU CA 1 1
15 7935 1 1 21 GLU CB C 3.921 0.650 -15.182 1.00 . A A . 21 GLU CB 1 1
15 7936 1 1 21 GLU CD C 5.595 -1.067 -14.400 1.00 . A A . 21 GLU CD 1 1
15 7937 1 1 21 GLU CG C 4.974 0.306 -14.128 1.00 . A A . 21 GLU CG 1 1
15 7938 1 1 21 GLU H H 2.211 -0.461 -13.749 1.00 . A A . 21 GLU H 1 1
15 7939 1 1 21 GLU HA H 3.112 2.190 -13.919 1.00 . A A . 21 GLU HA 1 1
15 7940 1 1 21 GLU HB2 H 3.572 -0.263 -15.665 1.00 . A A . 21 GLU HB2 1 1
15 7941 1 1 21 GLU HB3 H 4.368 1.270 -15.960 1.00 . A A . 21 GLU HB3 1 1
15 7942 1 1 21 GLU HE2 H 6.245 -0.379 -16.027 1.00 . A A . 21 GLU HE2 1 1
15 7943 1 1 21 GLU HG2 H 5.755 1.067 -14.126 1.00 . A A . 21 GLU HG2 1 1
15 7944 1 1 21 GLU HG3 H 4.519 0.312 -13.137 1.00 . A A . 21 GLU HG3 1 1
15 7945 1 1 21 GLU N N 1.990 0.511 -13.667 1.00 . A A . 21 GLU N 1 1
15 7946 1 1 21 GLU O O 1.838 3.163 -15.896 1.00 . A A . 21 GLU O 1 1
15 7947 1 1 21 GLU OE1 O 5.678 -1.901 -13.486 1.00 . A A . 21 GLU OE1 1 1
15 7948 1 1 21 GLU OE2 O 5.996 -1.253 -15.611 1.00 . A A . 21 GLU OE2 1 1
15 7949 1 1 22 GLN C C -0.834 2.582 -16.749 1.00 . A A . 22 GLN C 1 1
15 7950 1 1 22 GLN CA C 0.098 1.483 -17.265 1.00 . A A . 22 GLN CA 1 1
15 7951 1 1 22 GLN CB C -0.702 0.286 -17.783 1.00 . A A . 22 GLN CB 1 1
15 7952 1 1 22 GLN CD C -2.150 -0.526 -19.682 1.00 . A A . 22 GLN CD 1 1
15 7953 1 1 22 GLN CG C -1.062 0.464 -19.259 1.00 . A A . 22 GLN CG 1 1
15 7954 1 1 22 GLN H H 1.012 0.103 -16.001 1.00 . A A . 22 GLN H 1 1
15 7955 1 1 22 GLN HA H 0.719 1.873 -18.071 1.00 . A A . 22 GLN HA 1 1
15 7956 1 1 22 GLN HB2 H -0.122 -0.627 -17.654 1.00 . A A . 22 GLN HB2 1 1
15 7957 1 1 22 GLN HB3 H -1.613 0.170 -17.194 1.00 . A A . 22 GLN HB3 1 1
15 7958 1 1 22 GLN HE21 H -1.534 -0.311 -21.599 1.00 . A A . 22 GLN HE21 1 1
15 7959 1 1 22 GLN HE22 H -2.862 -1.398 -21.364 1.00 . A A . 22 GLN HE22 1 1
15 7960 1 1 22 GLN HG2 H -1.406 1.484 -19.433 1.00 . A A . 22 GLN HG2 1 1
15 7961 1 1 22 GLN HG3 H -0.174 0.318 -19.874 1.00 . A A . 22 GLN HG3 1 1
15 7962 1 1 22 GLN N N 1.024 1.078 -16.223 1.00 . A A . 22 GLN N 1 1
15 7963 1 1 22 GLN NE2 N -2.185 -0.764 -20.989 1.00 . A A . 22 GLN NE2 1 1
15 7964 1 1 22 GLN O O -0.922 3.656 -17.343 1.00 . A A . 22 GLN O 1 1
15 7965 1 1 22 GLN OE1 O -2.907 -1.038 -18.875 1.00 . A A . 22 GLN OE1 1 1
15 7966 1 1 23 GLU C C -1.723 4.561 -14.795 1.00 . A A . 23 GLU C 1 1
15 7967 1 1 23 GLU CA C -2.425 3.226 -15.046 1.00 . A A . 23 GLU CA 1 1
15 7968 1 1 23 GLU CB C -3.019 2.667 -13.750 1.00 . A A . 23 GLU CB 1 1
15 7969 1 1 23 GLU CD C -4.876 1.277 -12.762 1.00 . A A . 23 GLU CD 1 1
15 7970 1 1 23 GLU CG C -4.147 1.677 -14.046 1.00 . A A . 23 GLU CG 1 1
15 7971 1 1 23 GLU H H -1.427 1.402 -15.170 1.00 . A A . 23 GLU H 1 1
15 7972 1 1 23 GLU HA H -3.224 3.358 -15.775 1.00 . A A . 23 GLU HA 1 1
15 7973 1 1 23 GLU HB2 H -2.238 2.172 -13.172 1.00 . A A . 23 GLU HB2 1 1
15 7974 1 1 23 GLU HB3 H -3.400 3.485 -13.138 1.00 . A A . 23 GLU HB3 1 1
15 7975 1 1 23 GLU HE2 H -6.466 1.937 -12.000 1.00 . A A . 23 GLU HE2 1 1
15 7976 1 1 23 GLU HG2 H -4.853 2.123 -14.746 1.00 . A A . 23 GLU HG2 1 1
15 7977 1 1 23 GLU HG3 H -3.738 0.789 -14.528 1.00 . A A . 23 GLU HG3 1 1
15 7978 1 1 23 GLU N N -1.505 2.277 -15.648 1.00 . A A . 23 GLU N 1 1
15 7979 1 1 23 GLU O O -2.350 5.618 -14.858 1.00 . A A . 23 GLU O 1 1
15 7980 1 1 23 GLU OE1 O -4.812 0.109 -12.351 1.00 . A A . 23 GLU OE1 1 1
15 7981 1 1 23 GLU OE2 O -5.529 2.229 -12.187 1.00 . A A . 23 GLU OE2 1 1
15 7982 1 1 24 LEU C C 0.514 6.461 -15.550 1.00 . A A . 24 LEU C 1 1
15 7983 1 1 24 LEU CA C 0.363 5.659 -14.254 1.00 . A A . 24 LEU CA 1 1
15 7984 1 1 24 LEU CB C 1.697 5.282 -13.607 1.00 . A A . 24 LEU CB 1 1
15 7985 1 1 24 LEU CD1 C 2.826 5.619 -11.378 1.00 . A A . 24 LEU CD1 1 1
15 7986 1 1 24 LEU CD2 C 3.344 7.168 -13.318 1.00 . A A . 24 LEU CD2 1 1
15 7987 1 1 24 LEU CG C 2.283 6.305 -12.633 1.00 . A A . 24 LEU CG 1 1
15 7988 1 1 24 LEU H H 0.071 3.608 -14.465 1.00 . A A . 24 LEU H 1 1
15 7989 1 1 24 LEU HA H -0.185 6.267 -13.534 1.00 . A A . 24 LEU HA 1 1
15 7990 1 1 24 LEU HB2 H 1.566 4.338 -13.077 1.00 . A A . 24 LEU HB2 1 1
15 7991 1 1 24 LEU HB3 H 2.426 5.103 -14.399 1.00 . A A . 24 LEU HB3 1 1
15 7992 1 1 24 LEU HD11 H 2.055 5.611 -10.607 1.00 . A A . 24 LEU HD11 1 1
15 7993 1 1 24 LEU HD12 H 3.111 4.595 -11.618 1.00 . A A . 24 LEU HD12 1 1
15 7994 1 1 24 LEU HD13 H 3.698 6.162 -11.014 1.00 . A A . 24 LEU HD13 1 1
15 7995 1 1 24 LEU HD21 H 3.124 8.221 -13.144 1.00 . A A . 24 LEU HD21 1 1
15 7996 1 1 24 LEU HD22 H 4.327 6.930 -12.908 1.00 . A A . 24 LEU HD22 1 1
15 7997 1 1 24 LEU HD23 H 3.340 6.968 -14.389 1.00 . A A . 24 LEU HD23 1 1
15 7998 1 1 24 LEU HG H 1.483 6.971 -12.315 1.00 . A A . 24 LEU HG 1 1
15 7999 1 1 24 LEU N N -0.431 4.471 -14.515 1.00 . A A . 24 LEU N 1 1
15 8000 1 1 24 LEU O O 0.578 7.689 -15.520 1.00 . A A . 24 LEU O 1 1
15 8001 1 1 25 LEU C C -0.506 7.253 -18.224 1.00 . A A . 25 LEU C 1 1
15 8002 1 1 25 LEU CA C 0.707 6.361 -17.958 1.00 . A A . 25 LEU CA 1 1
15 8003 1 1 25 LEU CB C 0.942 5.304 -19.040 1.00 . A A . 25 LEU CB 1 1
15 8004 1 1 25 LEU CD1 C 0.457 6.572 -21.165 1.00 . A A . 25 LEU CD1 1 1
15 8005 1 1 25 LEU CD2 C 0.028 4.075 -21.044 1.00 . A A . 25 LEU CD2 1 1
15 8006 1 1 25 LEU CG C 0.044 5.398 -20.276 1.00 . A A . 25 LEU CG 1 1
15 8007 1 1 25 LEU H H 0.512 4.734 -16.671 1.00 . A A . 25 LEU H 1 1
15 8008 1 1 25 LEU HA H 1.596 6.989 -17.923 1.00 . A A . 25 LEU HA 1 1
15 8009 1 1 25 LEU HB2 H 1.980 5.369 -19.363 1.00 . A A . 25 LEU HB2 1 1
15 8010 1 1 25 LEU HB3 H 0.808 4.319 -18.592 1.00 . A A . 25 LEU HB3 1 1
15 8011 1 1 25 LEU HD11 H 1.127 7.230 -20.611 1.00 . A A . 25 LEU HD11 1 1
15 8012 1 1 25 LEU HD12 H 0.969 6.195 -22.050 1.00 . A A . 25 LEU HD12 1 1
15 8013 1 1 25 LEU HD13 H -0.430 7.129 -21.467 1.00 . A A . 25 LEU HD13 1 1
15 8014 1 1 25 LEU HD21 H 0.170 4.270 -22.106 1.00 . A A . 25 LEU HD21 1 1
15 8015 1 1 25 LEU HD22 H 0.834 3.435 -20.682 1.00 . A A . 25 LEU HD22 1 1
15 8016 1 1 25 LEU HD23 H -0.928 3.577 -20.890 1.00 . A A . 25 LEU HD23 1 1
15 8017 1 1 25 LEU HG H -0.976 5.589 -19.943 1.00 . A A . 25 LEU HG 1 1
15 8018 1 1 25 LEU N N 0.566 5.733 -16.656 1.00 . A A . 25 LEU N 1 1
15 8019 1 1 25 LEU O O -0.375 8.328 -18.809 1.00 . A A . 25 LEU O 1 1
15 8020 1 1 26 GLU C C -2.768 8.920 -17.368 1.00 . A A . 26 GLU C 1 1
15 8021 1 1 26 GLU CA C -2.897 7.517 -17.965 1.00 . A A . 26 GLU CA 1 1
15 8022 1 1 26 GLU CB C -4.082 6.767 -17.353 1.00 . A A . 26 GLU CB 1 1
15 8023 1 1 26 GLU CD C -5.014 6.290 -19.648 1.00 . A A . 26 GLU CD 1 1
15 8024 1 1 26 GLU CG C -4.597 5.686 -18.305 1.00 . A A . 26 GLU CG 1 1
15 8025 1 1 26 GLU H H -1.759 5.901 -17.308 1.00 . A A . 26 GLU H 1 1
15 8026 1 1 26 GLU HA H -3.037 7.586 -19.045 1.00 . A A . 26 GLU HA 1 1
15 8027 1 1 26 GLU HB2 H -3.781 6.313 -16.409 1.00 . A A . 26 GLU HB2 1 1
15 8028 1 1 26 GLU HB3 H -4.884 7.470 -17.127 1.00 . A A . 26 GLU HB3 1 1
15 8029 1 1 26 GLU HE2 H -6.472 7.125 -20.498 1.00 . A A . 26 GLU HE2 1 1
15 8030 1 1 26 GLU HG2 H -3.822 4.937 -18.464 1.00 . A A . 26 GLU HG2 1 1
15 8031 1 1 26 GLU HG3 H -5.447 5.175 -17.854 1.00 . A A . 26 GLU HG3 1 1
15 8032 1 1 26 GLU N N -1.661 6.776 -17.782 1.00 . A A . 26 GLU N 1 1
15 8033 1 1 26 GLU O O -3.258 9.890 -17.942 1.00 . A A . 26 GLU O 1 1
15 8034 1 1 26 GLU OE1 O -4.379 6.011 -20.676 1.00 . A A . 26 GLU OE1 1 1
15 8035 1 1 26 GLU OE2 O -6.035 7.075 -19.599 1.00 . A A . 26 GLU OE2 1 1
15 8036 1 1 27 LEU C C -0.985 11.136 -16.382 1.00 . A A . 27 LEU C 1 1
15 8037 1 1 27 LEU CA C -1.906 10.249 -15.541 1.00 . A A . 27 LEU CA 1 1
15 8038 1 1 27 LEU CB C -1.403 10.017 -14.115 1.00 . A A . 27 LEU CB 1 1
15 8039 1 1 27 LEU CD1 C -1.841 12.421 -13.488 1.00 . A A . 27 LEU CD1 1 1
15 8040 1 1 27 LEU CD2 C -3.396 10.587 -12.678 1.00 . A A . 27 LEU CD2 1 1
15 8041 1 1 27 LEU CG C -1.958 10.961 -13.045 1.00 . A A . 27 LEU CG 1 1
15 8042 1 1 27 LEU H H -1.710 8.188 -15.761 1.00 . A A . 27 LEU H 1 1
15 8043 1 1 27 LEU HA H -2.878 10.736 -15.464 1.00 . A A . 27 LEU HA 1 1
15 8044 1 1 27 LEU HB2 H -1.643 8.993 -13.828 1.00 . A A . 27 LEU HB2 1 1
15 8045 1 1 27 LEU HB3 H -0.316 10.102 -14.116 1.00 . A A . 27 LEU HB3 1 1
15 8046 1 1 27 LEU HD11 H -2.164 13.073 -12.677 1.00 . A A . 27 LEU HD11 1 1
15 8047 1 1 27 LEU HD12 H -0.804 12.641 -13.742 1.00 . A A . 27 LEU HD12 1 1
15 8048 1 1 27 LEU HD13 H -2.471 12.587 -14.362 1.00 . A A . 27 LEU HD13 1 1
15 8049 1 1 27 LEU HD21 H -3.430 10.250 -11.642 1.00 . A A . 27 LEU HD21 1 1
15 8050 1 1 27 LEU HD22 H -4.040 11.459 -12.798 1.00 . A A . 27 LEU HD22 1 1
15 8051 1 1 27 LEU HD23 H -3.742 9.787 -13.332 1.00 . A A . 27 LEU HD23 1 1
15 8052 1 1 27 LEU HG H -1.356 10.849 -12.145 1.00 . A A . 27 LEU HG 1 1
15 8053 1 1 27 LEU N N -2.105 8.982 -16.222 1.00 . A A . 27 LEU N 1 1
15 8054 1 1 27 LEU O O -1.083 12.361 -16.333 1.00 . A A . 27 LEU O 1 1
15 8055 1 1 28 ASP C C 0.052 11.967 -19.054 1.00 . A A . 28 ASP C 1 1
15 8056 1 1 28 ASP CA C 0.826 11.195 -17.983 1.00 . A A . 28 ASP CA 1 1
15 8057 1 1 28 ASP CB C 1.775 10.226 -18.692 1.00 . A A . 28 ASP CB 1 1
15 8058 1 1 28 ASP CG C 3.020 10.871 -19.303 1.00 . A A . 28 ASP CG 1 1
15 8059 1 1 28 ASP H H -0.039 9.485 -17.167 1.00 . A A . 28 ASP H 1 1
15 8060 1 1 28 ASP HA H 1.378 11.853 -17.312 1.00 . A A . 28 ASP HA 1 1
15 8061 1 1 28 ASP HB2 H 2.091 9.465 -17.980 1.00 . A A . 28 ASP HB2 1 1
15 8062 1 1 28 ASP HB3 H 1.224 9.715 -19.482 1.00 . A A . 28 ASP HB3 1 1
15 8063 1 1 28 ASP HD2 H 3.460 12.521 -18.510 1.00 . A A . 28 ASP HD2 1 1
15 8064 1 1 28 ASP N N -0.112 10.481 -17.133 1.00 . A A . 28 ASP N 1 1
15 8065 1 1 28 ASP O O 0.261 13.167 -19.232 1.00 . A A . 28 ASP O 1 1
15 8066 1 1 28 ASP OD1 O 3.952 10.176 -19.735 1.00 . A A . 28 ASP OD1 1 1
15 8067 1 1 28 ASP OD2 O 3.011 12.161 -19.327 1.00 . A A . 28 ASP OD2 1 1
15 8068 1 1 29 LYS C C -2.458 12.994 -20.195 1.00 . A A . 29 LYS C 1 1
15 8069 1 1 29 LYS CA C -1.632 11.850 -20.786 1.00 . A A . 29 LYS CA 1 1
15 8070 1 1 29 LYS CB C -2.471 10.786 -21.494 1.00 . A A . 29 LYS CB 1 1
15 8071 1 1 29 LYS CD C -1.916 9.518 -23.602 1.00 . A A . 29 LYS CD 1 1
15 8072 1 1 29 LYS CE C -3.043 8.499 -23.780 1.00 . A A . 29 LYS CE 1 1
15 8073 1 1 29 LYS CG C -1.581 9.712 -22.122 1.00 . A A . 29 LYS CG 1 1
15 8074 1 1 29 LYS H H -0.989 10.273 -19.587 1.00 . A A . 29 LYS H 1 1
15 8075 1 1 29 LYS HA H -0.948 12.266 -21.527 1.00 . A A . 29 LYS HA 1 1
15 8076 1 1 29 LYS HB2 H -3.156 10.325 -20.783 1.00 . A A . 29 LYS HB2 1 1
15 8077 1 1 29 LYS HB3 H -3.083 11.254 -22.266 1.00 . A A . 29 LYS HB3 1 1
15 8078 1 1 29 LYS HD2 H -2.211 10.472 -24.040 1.00 . A A . 29 LYS HD2 1 1
15 8079 1 1 29 LYS HD3 H -1.029 9.183 -24.139 1.00 . A A . 29 LYS HD3 1 1
15 8080 1 1 29 LYS HE2 H -3.337 8.100 -22.810 1.00 . A A . 29 LYS HE2 1 1
15 8081 1 1 29 LYS HE3 H -3.921 8.989 -24.203 1.00 . A A . 29 LYS HE3 1 1
15 8082 1 1 29 LYS HG2 H -0.534 9.996 -22.017 1.00 . A A . 29 LYS HG2 1 1
15 8083 1 1 29 LYS HG3 H -1.711 8.770 -21.590 1.00 . A A . 29 LYS HG3 1 1
15 8084 1 1 29 LYS HZ1 H -3.242 7.265 -25.448 1.00 . A A . 29 LYS HZ1 1 1
15 8085 1 1 29 LYS HZ2 H -1.689 7.563 -25.059 1.00 . A A . 29 LYS HZ2 1 1
15 8086 1 1 29 LYS N N -0.825 11.248 -19.738 1.00 . A A . 29 LYS N 1 1
15 8087 1 1 29 LYS NZ N -2.609 7.396 -24.667 1.00 . A A . 29 LYS NZ 1 1
15 8088 1 1 29 LYS O O -2.739 13.979 -20.875 1.00 . A A . 29 LYS O 1 1
15 8089 1 1 30 TRP C C -2.753 15.085 -18.090 1.00 . A A . 30 TRP C 1 1
15 8090 1 1 30 TRP CA C -3.614 13.829 -18.241 1.00 . A A . 30 TRP CA 1 1
15 8091 1 1 30 TRP CB C -4.134 13.295 -16.905 1.00 . A A . 30 TRP CB 1 1
15 8092 1 1 30 TRP CD1 C -6.277 14.507 -16.132 1.00 . A A . 30 TRP CD1 1 1
15 8093 1 1 30 TRP CD2 C -4.442 15.266 -15.151 1.00 . A A . 30 TRP CD2 1 1
15 8094 1 1 30 TRP CE2 C -5.505 15.991 -14.654 1.00 . A A . 30 TRP CE2 1 1
15 8095 1 1 30 TRP CE3 C -3.125 15.509 -14.722 1.00 . A A . 30 TRP CE3 1 1
15 8096 1 1 30 TRP CG C -4.953 14.310 -16.105 1.00 . A A . 30 TRP CG 1 1
15 8097 1 1 30 TRP CH2 C -4.060 17.268 -13.260 1.00 . A A . 30 TRP CH2 1 1
15 8098 1 1 30 TRP CZ2 C -5.362 17.008 -13.703 1.00 . A A . 30 TRP CZ2 1 1
15 8099 1 1 30 TRP CZ3 C -2.999 16.528 -13.770 1.00 . A A . 30 TRP CZ3 1 1
15 8100 1 1 30 TRP H H -2.593 12.019 -18.386 1.00 . A A . 30 TRP H 1 1
15 8101 1 1 30 TRP HA H -4.488 14.048 -18.857 1.00 . A A . 30 TRP HA 1 1
15 8102 1 1 30 TRP HB2 H -4.748 12.414 -17.091 1.00 . A A . 30 TRP HB2 1 1
15 8103 1 1 30 TRP HB3 H -3.286 12.970 -16.302 1.00 . A A . 30 TRP HB3 1 1
15 8104 1 1 30 TRP HD1 H -6.968 13.942 -16.758 1.00 . A A . 30 TRP HD1 1 1
15 8105 1 1 30 TRP HE1 H -7.673 15.873 -15.103 1.00 . A A . 30 TRP HE1 1 1
15 8106 1 1 30 TRP HE3 H -2.268 14.950 -15.099 1.00 . A A . 30 TRP HE3 1 1
15 8107 1 1 30 TRP HH2 H -3.877 18.046 -12.519 1.00 . A A . 30 TRP HH2 1 1
15 8108 1 1 30 TRP HZ2 H -6.219 17.567 -13.325 1.00 . A A . 30 TRP HZ2 1 1
15 8109 1 1 30 TRP HZ3 H -1.998 16.757 -13.403 1.00 . A A . 30 TRP HZ3 1 1
15 8110 1 1 30 TRP N N -2.826 12.824 -18.933 1.00 . A A . 30 TRP N 1 1
15 8111 1 1 30 TRP NE1 N -6.657 15.515 -15.270 1.00 . A A . 30 TRP NE1 1 1
15 8112 1 1 30 TRP O O -3.067 16.129 -18.657 1.00 . A A . 30 TRP O 1 1
15 8113 1 1 31 ALA C C -0.307 16.612 -18.432 1.00 . A A . 31 ALA C 1 1
15 8114 1 1 31 ALA CA C -0.775 16.050 -17.088 1.00 . A A . 31 ALA CA 1 1
15 8115 1 1 31 ALA CB C 0.391 15.580 -16.214 1.00 . A A . 31 ALA CB 1 1
15 8116 1 1 31 ALA H H -1.436 14.087 -16.862 1.00 . A A . 31 ALA H 1 1
15 8117 1 1 31 ALA HA H -1.325 16.822 -16.551 1.00 . A A . 31 ALA HA 1 1
15 8118 1 1 31 ALA HB1 H 1.311 16.063 -16.546 1.00 . A A . 31 ALA HB1 1 1
15 8119 1 1 31 ALA HB2 H 0.196 15.844 -15.175 1.00 . A A . 31 ALA HB2 1 1
15 8120 1 1 31 ALA HB3 H 0.496 14.499 -16.302 1.00 . A A . 31 ALA HB3 1 1
15 8121 1 1 31 ALA N N -1.684 14.940 -17.321 1.00 . A A . 31 ALA N 1 1
15 8122 1 1 31 ALA O O 0.017 17.794 -18.535 1.00 . A A . 31 ALA O 1 1
15 8123 1 1 32 SER C C -0.648 17.368 -21.213 1.00 . A A . 32 SER C 1 1
15 8124 1 1 32 SER CA C 0.134 16.133 -20.761 1.00 . A A . 32 SER CA 1 1
15 8125 1 1 32 SER CB C -0.055 14.989 -21.760 1.00 . A A . 32 SER CB 1 1
15 8126 1 1 32 SER H H -0.554 14.779 -19.335 1.00 . A A . 32 SER H 1 1
15 8127 1 1 32 SER HA H 1.195 16.364 -20.671 1.00 . A A . 32 SER HA 1 1
15 8128 1 1 32 SER HB2 H 0.797 14.955 -22.438 1.00 . A A . 32 SER HB2 1 1
15 8129 1 1 32 SER HB3 H -0.074 14.040 -21.224 1.00 . A A . 32 SER HB3 1 1
15 8130 1 1 32 SER HG H -1.371 14.349 -23.125 1.00 . A A . 32 SER HG 1 1
15 8131 1 1 32 SER N N -0.289 15.738 -19.428 1.00 . A A . 32 SER N 1 1
15 8132 1 1 32 SER O O -0.126 18.201 -21.954 1.00 . A A . 32 SER O 1 1
15 8133 1 1 32 SER OG O -1.256 15.132 -22.514 1.00 . A A . 32 SER OG 1 1
15 8134 1 1 33 LEU C C -2.020 19.877 -20.784 1.00 . A A . 33 LEU C 1 1
15 8135 1 1 33 LEU CA C -2.745 18.566 -21.097 1.00 . A A . 33 LEU CA 1 1
15 8136 1 1 33 LEU CB C -4.103 18.434 -20.406 1.00 . A A . 33 LEU CB 1 1
15 8137 1 1 33 LEU CD1 C -4.331 20.063 -18.494 1.00 . A A . 33 LEU CD1 1 1
15 8138 1 1 33 LEU CD2 C -5.118 17.665 -18.228 1.00 . A A . 33 LEU CD2 1 1
15 8139 1 1 33 LEU CG C -4.101 18.601 -18.885 1.00 . A A . 33 LEU CG 1 1
15 8140 1 1 33 LEU H H -2.303 16.766 -20.148 1.00 . A A . 33 LEU H 1 1
15 8141 1 1 33 LEU HA H -2.925 18.519 -22.171 1.00 . A A . 33 LEU HA 1 1
15 8142 1 1 33 LEU HB2 H -4.780 19.176 -20.832 1.00 . A A . 33 LEU HB2 1 1
15 8143 1 1 33 LEU HB3 H -4.516 17.454 -20.643 1.00 . A A . 33 LEU HB3 1 1
15 8144 1 1 33 LEU HD11 H -3.696 20.706 -19.103 1.00 . A A . 33 LEU HD11 1 1
15 8145 1 1 33 LEU HD12 H -5.376 20.323 -18.658 1.00 . A A . 33 LEU HD12 1 1
15 8146 1 1 33 LEU HD13 H -4.083 20.200 -17.441 1.00 . A A . 33 LEU HD13 1 1
15 8147 1 1 33 LEU HD21 H -4.629 17.094 -17.440 1.00 . A A . 33 LEU HD21 1 1
15 8148 1 1 33 LEU HD22 H -5.930 18.253 -17.801 1.00 . A A . 33 LEU HD22 1 1
15 8149 1 1 33 LEU HD23 H -5.519 16.983 -18.977 1.00 . A A . 33 LEU HD23 1 1
15 8150 1 1 33 LEU HG H -3.117 18.319 -18.512 1.00 . A A . 33 LEU HG 1 1
15 8151 1 1 33 LEU N N -1.887 17.447 -20.750 1.00 . A A . 33 LEU N 1 1
15 8152 1 1 33 LEU O O -2.114 20.839 -21.545 1.00 . A A . 33 LEU O 1 1
15 8153 1 1 34 TRP C C 0.418 21.407 -20.349 1.00 . A A . 34 TRP C 1 1
15 8154 1 1 34 TRP CA C -0.574 21.048 -19.240 1.00 . A A . 34 TRP CA 1 1
15 8155 1 1 34 TRP CB C 0.102 20.814 -17.887 1.00 . A A . 34 TRP CB 1 1
15 8156 1 1 34 TRP CD1 C -1.782 19.966 -16.340 1.00 . A A . 34 TRP CD1 1 1
15 8157 1 1 34 TRP CD2 C -0.945 21.918 -15.711 1.00 . A A . 34 TRP CD2 1 1
15 8158 1 1 34 TRP CE2 C -1.933 21.583 -14.808 1.00 . A A . 34 TRP CE2 1 1
15 8159 1 1 34 TRP CE3 C -0.214 23.113 -15.587 1.00 . A A . 34 TRP CE3 1 1
15 8160 1 1 34 TRP CG C -0.856 20.867 -16.696 1.00 . A A . 34 TRP CG 1 1
15 8161 1 1 34 TRP CH2 C -1.567 23.584 -13.574 1.00 . A A . 34 TRP CH2 1 1
15 8162 1 1 34 TRP CZ2 C -2.281 22.388 -13.718 1.00 . A A . 34 TRP CZ2 1 1
15 8163 1 1 34 TRP CZ3 C -0.574 23.907 -14.491 1.00 . A A . 34 TRP CZ3 1 1
15 8164 1 1 34 TRP H H -1.243 19.085 -19.051 1.00 . A A . 34 TRP H 1 1
15 8165 1 1 34 TRP HA H -1.288 21.859 -19.102 1.00 . A A . 34 TRP HA 1 1
15 8166 1 1 34 TRP HB2 H 0.593 19.840 -17.902 1.00 . A A . 34 TRP HB2 1 1
15 8167 1 1 34 TRP HB3 H 0.882 21.563 -17.747 1.00 . A A . 34 TRP HB3 1 1
15 8168 1 1 34 TRP HD1 H -1.976 19.040 -16.882 1.00 . A A . 34 TRP HD1 1 1
15 8169 1 1 34 TRP HE1 H -3.257 19.807 -14.706 1.00 . A A . 34 TRP HE1 1 1
15 8170 1 1 34 TRP HE3 H 0.571 23.400 -16.286 1.00 . A A . 34 TRP HE3 1 1
15 8171 1 1 34 TRP HH2 H -1.787 24.257 -12.746 1.00 . A A . 34 TRP HH2 1 1
15 8172 1 1 34 TRP HZ2 H -3.066 22.100 -13.017 1.00 . A A . 34 TRP HZ2 1 1
15 8173 1 1 34 TRP HZ3 H -0.038 24.845 -14.348 1.00 . A A . 34 TRP HZ3 1 1
15 8174 1 1 34 TRP N N -1.314 19.872 -19.664 1.00 . A A . 34 TRP N 1 1
15 8175 1 1 34 TRP NE1 N -2.458 20.357 -15.203 1.00 . A A . 34 TRP NE1 1 1
15 8176 1 1 34 TRP O O 0.569 22.577 -20.697 1.00 . A A . 34 TRP O 1 1
15 8177 1 1 35 ASN C C 1.523 19.916 -23.220 1.00 . A A . 35 ASN C 1 1
15 8178 1 1 35 ASN CA C 2.039 20.571 -21.937 1.00 . A A . 35 ASN CA 1 1
15 8179 1 1 35 ASN CB C 3.379 19.923 -21.582 1.00 . A A . 35 ASN CB 1 1
15 8180 1 1 35 ASN CG C 3.556 19.824 -20.065 1.00 . A A . 35 ASN CG 1 1
15 8181 1 1 35 ASN H H 0.937 19.430 -20.586 1.00 . A A . 35 ASN H 1 1
15 8182 1 1 35 ASN HA H 2.147 21.651 -22.034 1.00 . A A . 35 ASN HA 1 1
15 8183 1 1 35 ASN HB2 H 3.434 18.927 -22.024 1.00 . A A . 35 ASN HB2 1 1
15 8184 1 1 35 ASN HB3 H 4.194 20.505 -22.010 1.00 . A A . 35 ASN HB3 1 1
15 8185 1 1 35 ASN HD21 H 2.746 17.970 -20.139 1.00 . A A . 35 ASN HD21 1 1
15 8186 1 1 35 ASN HD22 H 3.209 18.514 -18.561 1.00 . A A . 35 ASN HD22 1 1
15 8187 1 1 35 ASN N N 1.066 20.378 -20.875 1.00 . A A . 35 ASN N 1 1
15 8188 1 1 35 ASN ND2 N 3.136 18.674 -19.546 1.00 . A A . 35 ASN ND2 1 1
15 8189 1 1 35 ASN O O 1.870 20.341 -24.321 1.00 . A A . 35 ASN O 1 1
15 8190 1 1 35 ASN OD1 O 4.041 20.732 -19.411 1.00 . A A . 35 ASN OD1 1 1
16 8191 1 1 1 GLY C C -27.879 -1.101 -6.057 1.00 . A A . 1 GLY C 1 1
16 8192 1 1 1 GLY CA C -29.031 -0.155 -6.402 1.00 . A A . 1 GLY CA 1 1
16 8193 1 1 1 GLY H1 H -28.560 1.727 -7.161 1.00 . A A . 1 GLY H1 1 1
16 8194 1 1 1 GLY HA2 H -29.330 0.399 -5.512 1.00 . A A . 1 GLY HA2 1 1
16 8195 1 1 1 GLY HA3 H -29.897 -0.733 -6.723 1.00 . A A . 1 GLY HA3 1 1
16 8196 1 1 1 GLY N N -28.647 0.774 -7.451 1.00 . A A . 1 GLY N 1 1
16 8197 1 1 1 GLY O O -27.969 -1.874 -5.105 1.00 . A A . 1 GLY O 1 1
16 8198 1 1 2 ILE C C -24.832 -1.286 -5.480 1.00 . A A . 2 ILE C 1 1
16 8199 1 1 2 ILE CA C -25.653 -1.847 -6.642 1.00 . A A . 2 ILE CA 1 1
16 8200 1 1 2 ILE CB C -24.860 -1.993 -7.942 1.00 . A A . 2 ILE CB 1 1
16 8201 1 1 2 ILE CD1 C -25.658 -2.230 -10.323 1.00 . A A . 2 ILE CD1 1 1
16 8202 1 1 2 ILE CG1 C -25.604 -2.884 -8.941 1.00 . A A . 2 ILE CG1 1 1
16 8203 1 1 2 ILE CG2 C -23.444 -2.502 -7.666 1.00 . A A . 2 ILE CG2 1 1
16 8204 1 1 2 ILE H H -26.758 -0.378 -7.625 1.00 . A A . 2 ILE H 1 1
16 8205 1 1 2 ILE HA H -26.008 -2.840 -6.368 1.00 . A A . 2 ILE HA 1 1
16 8206 1 1 2 ILE HB H -24.766 -1.007 -8.398 1.00 . A A . 2 ILE HB 1 1
16 8207 1 1 2 ILE HD11 H -26.398 -1.430 -10.317 1.00 . A A . 2 ILE HD11 1 1
16 8208 1 1 2 ILE HD12 H -24.680 -1.819 -10.569 1.00 . A A . 2 ILE HD12 1 1
16 8209 1 1 2 ILE HD13 H -25.936 -2.977 -11.067 1.00 . A A . 2 ILE HD13 1 1
16 8210 1 1 2 ILE HG12 H -25.106 -3.851 -9.011 1.00 . A A . 2 ILE HG12 1 1
16 8211 1 1 2 ILE HG13 H -26.615 -3.071 -8.583 1.00 . A A . 2 ILE HG13 1 1
16 8212 1 1 2 ILE HG21 H -22.984 -1.890 -6.889 1.00 . A A . 2 ILE HG21 1 1
16 8213 1 1 2 ILE HG22 H -23.488 -3.538 -7.334 1.00 . A A . 2 ILE HG22 1 1
16 8214 1 1 2 ILE HG23 H -22.851 -2.436 -8.578 1.00 . A A . 2 ILE HG23 1 1
16 8215 1 1 2 ILE N N -26.823 -1.009 -6.851 1.00 . A A . 2 ILE N 1 1
16 8216 1 1 2 ILE O O -24.776 -0.074 -5.282 1.00 . A A . 2 ILE O 1 1
16 8217 1 1 3 GLY C C -22.052 -1.239 -4.064 1.00 . A A . 3 GLY C 1 1
16 8218 1 1 3 GLY CA C -23.396 -1.809 -3.605 1.00 . A A . 3 GLY CA 1 1
16 8219 1 1 3 GLY H H -24.263 -3.181 -4.910 1.00 . A A . 3 GLY H 1 1
16 8220 1 1 3 GLY HA2 H -23.926 -1.065 -3.009 1.00 . A A . 3 GLY HA2 1 1
16 8221 1 1 3 GLY HA3 H -23.228 -2.673 -2.961 1.00 . A A . 3 GLY HA3 1 1
16 8222 1 1 3 GLY N N -24.213 -2.197 -4.743 1.00 . A A . 3 GLY N 1 1
16 8223 1 1 3 GLY O O -21.020 -1.898 -3.940 1.00 . A A . 3 GLY O 1 1
16 8224 1 1 4 ALA C C -20.130 1.202 -3.868 1.00 . A A . 4 ALA C 1 1
16 8225 1 1 4 ALA CA C -20.908 0.644 -5.062 1.00 . A A . 4 ALA CA 1 1
16 8226 1 1 4 ALA CB C -21.293 1.730 -6.067 1.00 . A A . 4 ALA CB 1 1
16 8227 1 1 4 ALA H H -22.952 0.507 -4.680 1.00 . A A . 4 ALA H 1 1
16 8228 1 1 4 ALA HA H -20.294 -0.103 -5.568 1.00 . A A . 4 ALA HA 1 1
16 8229 1 1 4 ALA HB1 H -20.968 1.434 -7.065 1.00 . A A . 4 ALA HB1 1 1
16 8230 1 1 4 ALA HB2 H -22.374 1.864 -6.062 1.00 . A A . 4 ALA HB2 1 1
16 8231 1 1 4 ALA HB3 H -20.809 2.668 -5.791 1.00 . A A . 4 ALA HB3 1 1
16 8232 1 1 4 ALA N N -22.108 -0.021 -4.583 1.00 . A A . 4 ALA N 1 1
16 8233 1 1 4 ALA O O -18.913 1.364 -3.937 1.00 . A A . 4 ALA O 1 1
16 8234 1 1 5 PHE C C -19.283 1.015 -0.978 1.00 . A A . 5 PHE C 1 1
16 8235 1 1 5 PHE CA C -20.259 2.018 -1.595 1.00 . A A . 5 PHE CA 1 1
16 8236 1 1 5 PHE CB C -21.395 2.283 -0.604 1.00 . A A . 5 PHE CB 1 1
16 8237 1 1 5 PHE CD1 C -22.909 0.289 -0.594 1.00 . A A . 5 PHE CD1 1 1
16 8238 1 1 5 PHE CD2 C -21.510 0.625 1.269 1.00 . A A . 5 PHE CD2 1 1
16 8239 1 1 5 PHE CE1 C -23.433 -0.885 0.010 1.00 . A A . 5 PHE CE1 1 1
16 8240 1 1 5 PHE CE2 C -22.034 -0.547 1.875 1.00 . A A . 5 PHE CE2 1 1
16 8241 1 1 5 PHE CG C -21.959 1.019 0.047 1.00 . A A . 5 PHE CG 1 1
16 8242 1 1 5 PHE CZ C -22.984 -1.278 1.232 1.00 . A A . 5 PHE CZ 1 1
16 8243 1 1 5 PHE H H -21.855 1.347 -2.754 1.00 . A A . 5 PHE H 1 1
16 8244 1 1 5 PHE HA H -19.719 2.921 -1.879 1.00 . A A . 5 PHE HA 1 1
16 8245 1 1 5 PHE HB2 H -21.033 2.952 0.176 1.00 . A A . 5 PHE HB2 1 1
16 8246 1 1 5 PHE HB3 H -22.201 2.803 -1.122 1.00 . A A . 5 PHE HB3 1 1
16 8247 1 1 5 PHE HD1 H -23.270 0.604 -1.574 1.00 . A A . 5 PHE HD1 1 1
16 8248 1 1 5 PHE HD2 H -20.748 1.211 1.785 1.00 . A A . 5 PHE HD2 1 1
16 8249 1 1 5 PHE HE1 H -24.195 -1.470 -0.504 1.00 . A A . 5 PHE HE1 1 1
16 8250 1 1 5 PHE HE2 H -21.673 -0.862 2.854 1.00 . A A . 5 PHE HE2 1 1
16 8251 1 1 5 PHE HZ H -23.385 -2.179 1.697 1.00 . A A . 5 PHE HZ 1 1
16 8252 1 1 5 PHE N N -20.866 1.482 -2.802 1.00 . A A . 5 PHE N 1 1
16 8253 1 1 5 PHE O O -18.299 1.405 -0.353 1.00 . A A . 5 PHE O 1 1
16 8254 1 1 6 GLY C C -17.403 -1.364 -1.363 1.00 . A A . 6 GLY C 1 1
16 8255 1 1 6 GLY CA C -18.754 -1.321 -0.645 1.00 . A A . 6 GLY CA 1 1
16 8256 1 1 6 GLY H H -20.395 -0.568 -1.684 1.00 . A A . 6 GLY H 1 1
16 8257 1 1 6 GLY HA2 H -18.597 -1.169 0.422 1.00 . A A . 6 GLY HA2 1 1
16 8258 1 1 6 GLY HA3 H -19.260 -2.280 -0.760 1.00 . A A . 6 GLY HA3 1 1
16 8259 1 1 6 GLY N N -19.591 -0.258 -1.175 1.00 . A A . 6 GLY N 1 1
16 8260 1 1 6 GLY O O -16.379 -1.664 -0.751 1.00 . A A . 6 GLY O 1 1
16 8261 1 1 7 LEU C C -15.291 0.034 -2.956 1.00 . A A . 7 LEU C 1 1
16 8262 1 1 7 LEU CA C -16.236 -1.058 -3.460 1.00 . A A . 7 LEU CA 1 1
16 8263 1 1 7 LEU CB C -16.584 -0.934 -4.944 1.00 . A A . 7 LEU CB 1 1
16 8264 1 1 7 LEU CD1 C -15.314 -2.444 -6.514 1.00 . A A . 7 LEU CD1 1 1
16 8265 1 1 7 LEU CD2 C -15.500 0.038 -7.004 1.00 . A A . 7 LEU CD2 1 1
16 8266 1 1 7 LEU CG C -15.409 -1.039 -5.919 1.00 . A A . 7 LEU CG 1 1
16 8267 1 1 7 LEU H H -18.280 -0.816 -3.143 1.00 . A A . 7 LEU H 1 1
16 8268 1 1 7 LEU HA H -15.751 -2.024 -3.323 1.00 . A A . 7 LEU HA 1 1
16 8269 1 1 7 LEU HB2 H -17.307 -1.710 -5.194 1.00 . A A . 7 LEU HB2 1 1
16 8270 1 1 7 LEU HB3 H -17.077 0.025 -5.102 1.00 . A A . 7 LEU HB3 1 1
16 8271 1 1 7 LEU HD11 H -15.149 -3.167 -5.715 1.00 . A A . 7 LEU HD11 1 1
16 8272 1 1 7 LEU HD12 H -16.243 -2.683 -7.034 1.00 . A A . 7 LEU HD12 1 1
16 8273 1 1 7 LEU HD13 H -14.483 -2.486 -7.219 1.00 . A A . 7 LEU HD13 1 1
16 8274 1 1 7 LEU HD21 H -15.787 0.987 -6.551 1.00 . A A . 7 LEU HD21 1 1
16 8275 1 1 7 LEU HD22 H -14.530 0.145 -7.490 1.00 . A A . 7 LEU HD22 1 1
16 8276 1 1 7 LEU HD23 H -16.247 -0.253 -7.743 1.00 . A A . 7 LEU HD23 1 1
16 8277 1 1 7 LEU HG H -14.488 -0.860 -5.366 1.00 . A A . 7 LEU HG 1 1
16 8278 1 1 7 LEU N N -17.443 -1.059 -2.652 1.00 . A A . 7 LEU N 1 1
16 8279 1 1 7 LEU O O -14.104 -0.214 -2.747 1.00 . A A . 7 LEU O 1 1
16 8280 1 1 8 LEU C C -14.420 1.990 -0.966 1.00 . A A . 8 LEU C 1 1
16 8281 1 1 8 LEU CA C -15.075 2.352 -2.300 1.00 . A A . 8 LEU CA 1 1
16 8282 1 1 8 LEU CB C -15.943 3.610 -2.236 1.00 . A A . 8 LEU CB 1 1
16 8283 1 1 8 LEU CD1 C -14.211 5.435 -2.069 1.00 . A A . 8 LEU CD1 1 1
16 8284 1 1 8 LEU CD2 C -14.939 4.572 -4.340 1.00 . A A . 8 LEU CD2 1 1
16 8285 1 1 8 LEU CG C -15.361 4.860 -2.898 1.00 . A A . 8 LEU CG 1 1
16 8286 1 1 8 LEU H H -16.818 1.414 -2.948 1.00 . A A . 8 LEU H 1 1
16 8287 1 1 8 LEU HA H -14.290 2.539 -3.031 1.00 . A A . 8 LEU HA 1 1
16 8288 1 1 8 LEU HB2 H -16.902 3.390 -2.704 1.00 . A A . 8 LEU HB2 1 1
16 8289 1 1 8 LEU HB3 H -16.143 3.837 -1.190 1.00 . A A . 8 LEU HB3 1 1
16 8290 1 1 8 LEU HD11 H -13.412 4.697 -1.995 1.00 . A A . 8 LEU HD11 1 1
16 8291 1 1 8 LEU HD12 H -13.831 6.336 -2.550 1.00 . A A . 8 LEU HD12 1 1
16 8292 1 1 8 LEU HD13 H -14.571 5.681 -1.069 1.00 . A A . 8 LEU HD13 1 1
16 8293 1 1 8 LEU HD21 H -13.875 4.777 -4.456 1.00 . A A . 8 LEU HD21 1 1
16 8294 1 1 8 LEU HD22 H -15.135 3.526 -4.574 1.00 . A A . 8 LEU HD22 1 1
16 8295 1 1 8 LEU HD23 H -15.507 5.208 -5.020 1.00 . A A . 8 LEU HD23 1 1
16 8296 1 1 8 LEU HG H -16.141 5.621 -2.937 1.00 . A A . 8 LEU HG 1 1
16 8297 1 1 8 LEU N N -15.853 1.221 -2.775 1.00 . A A . 8 LEU N 1 1
16 8298 1 1 8 LEU O O -13.371 2.533 -0.617 1.00 . A A . 8 LEU O 1 1
16 8299 1 1 9 GLY C C -13.299 -0.222 0.864 1.00 . A A . 9 GLY C 1 1
16 8300 1 1 9 GLY CA C -14.556 0.635 1.033 1.00 . A A . 9 GLY CA 1 1
16 8301 1 1 9 GLY H H -15.914 0.639 -0.545 1.00 . A A . 9 GLY H 1 1
16 8302 1 1 9 GLY HA2 H -14.328 1.501 1.655 1.00 . A A . 9 GLY HA2 1 1
16 8303 1 1 9 GLY HA3 H -15.322 0.061 1.554 1.00 . A A . 9 GLY HA3 1 1
16 8304 1 1 9 GLY N N -15.063 1.075 -0.255 1.00 . A A . 9 GLY N 1 1
16 8305 1 1 9 GLY O O -12.447 -0.262 1.750 1.00 . A A . 9 GLY O 1 1
16 8306 1 1 10 PHE C C -10.938 -0.928 -1.191 1.00 . A A . 10 PHE C 1 1
16 8307 1 1 10 PHE CA C -12.084 -1.736 -0.579 1.00 . A A . 10 PHE CA 1 1
16 8308 1 1 10 PHE CB C -12.559 -2.777 -1.595 1.00 . A A . 10 PHE CB 1 1
16 8309 1 1 10 PHE CD1 C -12.246 -2.420 -4.054 1.00 . A A . 10 PHE CD1 1 1
16 8310 1 1 10 PHE CD2 C -10.436 -3.288 -2.822 1.00 . A A . 10 PHE CD2 1 1
16 8311 1 1 10 PHE CE1 C -11.464 -2.469 -5.238 1.00 . A A . 10 PHE CE1 1 1
16 8312 1 1 10 PHE CE2 C -9.654 -3.337 -4.006 1.00 . A A . 10 PHE CE2 1 1
16 8313 1 1 10 PHE CG C -11.716 -2.830 -2.871 1.00 . A A . 10 PHE CG 1 1
16 8314 1 1 10 PHE CZ C -10.184 -2.926 -5.189 1.00 . A A . 10 PHE CZ 1 1
16 8315 1 1 10 PHE H H -13.920 -0.845 -0.998 1.00 . A A . 10 PHE H 1 1
16 8316 1 1 10 PHE HA H -11.753 -2.175 0.363 1.00 . A A . 10 PHE HA 1 1
16 8317 1 1 10 PHE HB2 H -12.548 -3.760 -1.124 1.00 . A A . 10 PHE HB2 1 1
16 8318 1 1 10 PHE HB3 H -13.592 -2.563 -1.864 1.00 . A A . 10 PHE HB3 1 1
16 8319 1 1 10 PHE HD1 H -13.272 -2.053 -4.093 1.00 . A A . 10 PHE HD1 1 1
16 8320 1 1 10 PHE HD2 H -10.010 -3.617 -1.875 1.00 . A A . 10 PHE HD2 1 1
16 8321 1 1 10 PHE HE1 H -11.889 -2.139 -6.186 1.00 . A A . 10 PHE HE1 1 1
16 8322 1 1 10 PHE HE2 H -8.628 -3.704 -3.967 1.00 . A A . 10 PHE HE2 1 1
16 8323 1 1 10 PHE HZ H -9.584 -2.964 -6.098 1.00 . A A . 10 PHE HZ 1 1
16 8324 1 1 10 PHE N N -13.223 -0.884 -0.281 1.00 . A A . 10 PHE N 1 1
16 8325 1 1 10 PHE O O -9.769 -1.206 -0.930 1.00 . A A . 10 PHE O 1 1
16 8326 1 1 11 LEU C C -9.405 1.509 -1.589 1.00 . A A . 11 LEU C 1 1
16 8327 1 1 11 LEU CA C -10.334 0.907 -2.645 1.00 . A A . 11 LEU CA 1 1
16 8328 1 1 11 LEU CB C -11.028 1.953 -3.520 1.00 . A A . 11 LEU CB 1 1
16 8329 1 1 11 LEU CD1 C -9.911 2.474 -5.721 1.00 . A A . 11 LEU CD1 1 1
16 8330 1 1 11 LEU CD2 C -10.627 4.355 -4.176 1.00 . A A . 11 LEU CD2 1 1
16 8331 1 1 11 LEU CG C -10.108 2.919 -4.270 1.00 . A A . 11 LEU CG 1 1
16 8332 1 1 11 LEU H H -12.268 0.276 -2.201 1.00 . A A . 11 LEU H 1 1
16 8333 1 1 11 LEU HA H -9.741 0.275 -3.307 1.00 . A A . 11 LEU HA 1 1
16 8334 1 1 11 LEU HB2 H -11.648 1.433 -4.252 1.00 . A A . 11 LEU HB2 1 1
16 8335 1 1 11 LEU HB3 H -11.700 2.536 -2.891 1.00 . A A . 11 LEU HB3 1 1
16 8336 1 1 11 LEU HD11 H -10.830 2.643 -6.280 1.00 . A A . 11 LEU HD11 1 1
16 8337 1 1 11 LEU HD12 H -9.101 3.051 -6.170 1.00 . A A . 11 LEU HD12 1 1
16 8338 1 1 11 LEU HD13 H -9.660 1.414 -5.745 1.00 . A A . 11 LEU HD13 1 1
16 8339 1 1 11 LEU HD21 H -10.492 4.724 -3.159 1.00 . A A . 11 LEU HD21 1 1
16 8340 1 1 11 LEU HD22 H -10.073 4.987 -4.869 1.00 . A A . 11 LEU HD22 1 1
16 8341 1 1 11 LEU HD23 H -11.687 4.376 -4.432 1.00 . A A . 11 LEU HD23 1 1
16 8342 1 1 11 LEU HG H -9.129 2.898 -3.791 1.00 . A A . 11 LEU HG 1 1
16 8343 1 1 11 LEU N N -11.315 0.056 -1.994 1.00 . A A . 11 LEU N 1 1
16 8344 1 1 11 LEU O O -8.210 1.674 -1.830 1.00 . A A . 11 LEU O 1 1
16 8345 1 1 12 ALA C C -8.162 1.403 1.111 1.00 . A A . 12 ALA C 1 1
16 8346 1 1 12 ALA CA C -9.229 2.400 0.652 1.00 . A A . 12 ALA CA 1 1
16 8347 1 1 12 ALA CB C -10.181 2.795 1.783 1.00 . A A . 12 ALA CB 1 1
16 8348 1 1 12 ALA H H -10.961 1.682 -0.254 1.00 . A A . 12 ALA H 1 1
16 8349 1 1 12 ALA HA H -8.738 3.298 0.277 1.00 . A A . 12 ALA HA 1 1
16 8350 1 1 12 ALA HB1 H -9.651 2.759 2.734 1.00 . A A . 12 ALA HB1 1 1
16 8351 1 1 12 ALA HB2 H -10.548 3.807 1.610 1.00 . A A . 12 ALA HB2 1 1
16 8352 1 1 12 ALA HB3 H -11.022 2.103 1.809 1.00 . A A . 12 ALA HB3 1 1
16 8353 1 1 12 ALA N N -9.989 1.820 -0.442 1.00 . A A . 12 ALA N 1 1
16 8354 1 1 12 ALA O O -7.007 1.774 1.314 1.00 . A A . 12 ALA O 1 1
16 8355 1 1 13 ALA C C -6.573 -1.065 0.652 1.00 . A A . 13 ALA C 1 1
16 8356 1 1 13 ALA CA C -7.683 -0.896 1.690 1.00 . A A . 13 ALA CA 1 1
16 8357 1 1 13 ALA CB C -8.472 -2.187 1.915 1.00 . A A . 13 ALA CB 1 1
16 8358 1 1 13 ALA H H -9.528 -0.137 1.092 1.00 . A A . 13 ALA H 1 1
16 8359 1 1 13 ALA HA H -7.239 -0.586 2.637 1.00 . A A . 13 ALA HA 1 1
16 8360 1 1 13 ALA HB1 H -8.734 -2.275 2.970 1.00 . A A . 13 ALA HB1 1 1
16 8361 1 1 13 ALA HB2 H -9.384 -2.165 1.316 1.00 . A A . 13 ALA HB2 1 1
16 8362 1 1 13 ALA HB3 H -7.864 -3.041 1.619 1.00 . A A . 13 ALA HB3 1 1
16 8363 1 1 13 ALA N N -8.587 0.157 1.260 1.00 . A A . 13 ALA N 1 1
16 8364 1 1 13 ALA O O -5.487 -1.547 0.970 1.00 . A A . 13 ALA O 1 1
16 8365 1 1 14 GLY C C -4.794 0.258 -1.489 1.00 . A A . 14 GLY C 1 1
16 8366 1 1 14 GLY CA C -5.925 -0.759 -1.659 1.00 . A A . 14 GLY CA 1 1
16 8367 1 1 14 GLY H H -7.769 -0.268 -0.823 1.00 . A A . 14 GLY H 1 1
16 8368 1 1 14 GLY HA2 H -5.511 -1.767 -1.691 1.00 . A A . 14 GLY HA2 1 1
16 8369 1 1 14 GLY HA3 H -6.430 -0.590 -2.610 1.00 . A A . 14 GLY HA3 1 1
16 8370 1 1 14 GLY N N -6.883 -0.659 -0.570 1.00 . A A . 14 GLY N 1 1
16 8371 1 1 14 GLY O O -3.674 0.026 -1.941 1.00 . A A . 14 GLY O 1 1
16 8372 1 1 15 SER C C -2.830 1.806 -0.127 1.00 . A A . 15 SER C 1 1
16 8373 1 1 15 SER CA C -4.153 2.413 -0.600 1.00 . A A . 15 SER CA 1 1
16 8374 1 1 15 SER CB C -4.669 3.423 0.427 1.00 . A A . 15 SER CB 1 1
16 8375 1 1 15 SER H H -6.040 1.541 -0.470 1.00 . A A . 15 SER H 1 1
16 8376 1 1 15 SER HA H -4.025 2.908 -1.562 1.00 . A A . 15 SER HA 1 1
16 8377 1 1 15 SER HB2 H -5.046 2.890 1.301 1.00 . A A . 15 SER HB2 1 1
16 8378 1 1 15 SER HB3 H -3.846 4.050 0.766 1.00 . A A . 15 SER HB3 1 1
16 8379 1 1 15 SER HG H -6.072 3.834 -0.940 1.00 . A A . 15 SER HG 1 1
16 8380 1 1 15 SER N N -5.126 1.361 -0.835 1.00 . A A . 15 SER N 1 1
16 8381 1 1 15 SER O O -1.758 2.253 -0.533 1.00 . A A . 15 SER O 1 1
16 8382 1 1 15 SER OG O -5.703 4.245 -0.107 1.00 . A A . 15 SER OG 1 1
16 8383 1 1 16 LYS C C -1.147 -0.738 0.158 1.00 . A A . 16 LYS C 1 1
16 8384 1 1 16 LYS CA C -1.776 0.125 1.255 1.00 . A A . 16 LYS CA 1 1
16 8385 1 1 16 LYS CB C -2.133 -0.655 2.522 1.00 . A A . 16 LYS CB 1 1
16 8386 1 1 16 LYS CD C -3.994 0.806 3.395 1.00 . A A . 16 LYS CD 1 1
16 8387 1 1 16 LYS CE C -4.631 1.300 4.695 1.00 . A A . 16 LYS CE 1 1
16 8388 1 1 16 LYS CG C -2.575 0.290 3.642 1.00 . A A . 16 LYS CG 1 1
16 8389 1 1 16 LYS H H -3.824 0.440 1.048 1.00 . A A . 16 LYS H 1 1
16 8390 1 1 16 LYS HA H -1.059 0.895 1.542 1.00 . A A . 16 LYS HA 1 1
16 8391 1 1 16 LYS HB2 H -2.932 -1.364 2.304 1.00 . A A . 16 LYS HB2 1 1
16 8392 1 1 16 LYS HB3 H -1.272 -1.236 2.851 1.00 . A A . 16 LYS HB3 1 1
16 8393 1 1 16 LYS HD2 H -3.969 1.618 2.667 1.00 . A A . 16 LYS HD2 1 1
16 8394 1 1 16 LYS HD3 H -4.604 0.012 2.966 1.00 . A A . 16 LYS HD3 1 1
16 8395 1 1 16 LYS HE2 H -3.875 1.358 5.478 1.00 . A A . 16 LYS HE2 1 1
16 8396 1 1 16 LYS HE3 H -5.023 2.308 4.555 1.00 . A A . 16 LYS HE3 1 1
16 8397 1 1 16 LYS HG2 H -2.534 -0.230 4.598 1.00 . A A . 16 LYS HG2 1 1
16 8398 1 1 16 LYS HG3 H -1.884 1.131 3.705 1.00 . A A . 16 LYS HG3 1 1
16 8399 1 1 16 LYS HZ1 H -6.559 0.521 4.561 1.00 . A A . 16 LYS HZ1 1 1
16 8400 1 1 16 LYS HZ2 H -5.458 -0.584 5.029 1.00 . A A . 16 LYS HZ2 1 1
16 8401 1 1 16 LYS N N -2.948 0.798 0.723 1.00 . A A . 16 LYS N 1 1
16 8402 1 1 16 LYS NZ N -5.721 0.392 5.117 1.00 . A A . 16 LYS NZ 1 1
16 8403 1 1 16 LYS O O 0.073 -0.765 0.009 1.00 . A A . 16 LYS O 1 1
16 8404 1 1 17 LYS C C -1.456 -1.468 -2.948 1.00 . A A . 17 LYS C 1 1
16 8405 1 1 17 LYS CA C -1.554 -2.282 -1.658 1.00 . A A . 17 LYS CA 1 1
16 8406 1 1 17 LYS CB C -2.453 -3.515 -1.774 1.00 . A A . 17 LYS CB 1 1
16 8407 1 1 17 LYS CD C -3.089 -5.728 -0.745 1.00 . A A . 17 LYS CD 1 1
16 8408 1 1 17 LYS CE C -2.393 -6.947 -0.136 1.00 . A A . 17 LYS CE 1 1
16 8409 1 1 17 LYS CG C -2.220 -4.475 -0.606 1.00 . A A . 17 LYS CG 1 1
16 8410 1 1 17 LYS H H -3.001 -1.393 -0.450 1.00 . A A . 17 LYS H 1 1
16 8411 1 1 17 LYS HA H -0.556 -2.635 -1.394 1.00 . A A . 17 LYS HA 1 1
16 8412 1 1 17 LYS HB2 H -3.498 -3.208 -1.795 1.00 . A A . 17 LYS HB2 1 1
16 8413 1 1 17 LYS HB3 H -2.252 -4.027 -2.715 1.00 . A A . 17 LYS HB3 1 1
16 8414 1 1 17 LYS HD2 H -4.047 -5.568 -0.251 1.00 . A A . 17 LYS HD2 1 1
16 8415 1 1 17 LYS HD3 H -3.299 -5.913 -1.798 1.00 . A A . 17 LYS HD3 1 1
16 8416 1 1 17 LYS HE2 H -1.544 -6.625 0.467 1.00 . A A . 17 LYS HE2 1 1
16 8417 1 1 17 LYS HE3 H -3.078 -7.469 0.532 1.00 . A A . 17 LYS HE3 1 1
16 8418 1 1 17 LYS HG2 H -1.169 -4.759 -0.566 1.00 . A A . 17 LYS HG2 1 1
16 8419 1 1 17 LYS HG3 H -2.451 -3.973 0.334 1.00 . A A . 17 LYS HG3 1 1
16 8420 1 1 17 LYS HZ1 H -1.285 -7.416 -1.838 1.00 . A A . 17 LYS HZ1 1 1
16 8421 1 1 17 LYS HZ2 H -1.454 -8.677 -0.822 1.00 . A A . 17 LYS HZ2 1 1
16 8422 1 1 17 LYS N N -2.009 -1.421 -0.579 1.00 . A A . 17 LYS N 1 1
16 8423 1 1 17 LYS NZ N -1.932 -7.867 -1.200 1.00 . A A . 17 LYS NZ 1 1
16 8424 1 1 17 LYS O O -0.497 -0.723 -3.147 1.00 . A A . 17 LYS O 1 1
16 8425 1 1 18 ACA C1 C -6.026 1.821 -8.307 1.00 . A A . 18 ACA C1 1 1
16 8426 1 1 18 ACA C2 C -5.024 1.828 -7.218 1.00 . A A . 18 ACA C2 1 1
16 8427 1 1 18 ACA C3 C -4.884 0.431 -6.609 1.00 . A A . 18 ACA C3 1 1
16 8428 1 1 18 ACA C4 C -4.571 0.515 -5.113 1.00 . A A . 18 ACA C4 1 1
16 8429 1 1 18 ACA C5 C -3.062 0.485 -4.866 1.00 . A A . 18 ACA C5 1 1
16 8430 1 1 18 ACA C6 C -2.502 -0.925 -5.061 1.00 . A A . 18 ACA C6 1 1
16 8431 1 1 18 ACA H21 H -5.320 2.539 -6.448 1.00 . A A . 18 ACA H21 1 1
16 8432 1 1 18 ACA H22 H -4.061 2.160 -7.606 1.00 . A A . 18 ACA H22 1 1
16 8433 1 1 18 ACA H31 H -4.092 -0.115 -7.120 1.00 . A A . 18 ACA H31 1 1
16 8434 1 1 18 ACA H32 H -5.807 -0.129 -6.761 1.00 . A A . 18 ACA H32 1 1
16 8435 1 1 18 ACA H41 H -5.046 -0.318 -4.593 1.00 . A A . 18 ACA H41 1 1
16 8436 1 1 18 ACA H42 H -4.993 1.430 -4.701 1.00 . A A . 18 ACA H42 1 1
16 8437 1 1 18 ACA H51 H -2.849 0.830 -3.855 1.00 . A A . 18 ACA H51 1 1
16 8438 1 1 18 ACA H52 H -2.565 1.174 -5.549 1.00 . A A . 18 ACA H52 1 1
16 8439 1 1 18 ACA H61 H -3.236 -1.390 -5.720 1.00 . A A . 18 ACA H61 1 1
16 8440 1 1 18 ACA H62 H -1.129 -0.929 -5.735 1.00 . A A . 18 ACA H62 1 1
16 8441 1 1 18 ACA HN61 H -3.240 -2.243 -3.625 1.00 . A A . 18 ACA HN61 1 1
16 8442 1 1 18 ACA N6 N -2.463 -1.636 -3.794 1.00 . A A . 18 ACA N6 1 1
16 8443 1 1 18 ACA O1 O -7.075 1.971 -7.683 1.00 . A A . 18 ACA O1 1 1
16 8444 1 1 19 LYS C C -7.567 3.104 -10.734 1.00 . A A . 19 LYS C 1 1
16 8445 1 1 19 LYS CA C -6.484 3.661 -9.809 1.00 . A A . 19 LYS CA 1 1
16 8446 1 1 19 LYS CB C -5.624 4.750 -10.453 1.00 . A A . 19 LYS CB 1 1
16 8447 1 1 19 LYS CD C -5.259 7.239 -10.272 1.00 . A A . 19 LYS CD 1 1
16 8448 1 1 19 LYS CE C -4.120 7.133 -11.288 1.00 . A A . 19 LYS CE 1 1
16 8449 1 1 19 LYS CG C -5.427 5.930 -9.499 1.00 . A A . 19 LYS CG 1 1
16 8450 1 1 19 LYS H H -4.795 2.441 -9.836 1.00 . A A . 19 LYS H 1 1
16 8451 1 1 19 LYS HA H -6.968 4.105 -8.938 1.00 . A A . 19 LYS HA 1 1
16 8452 1 1 19 LYS HB2 H -4.655 4.337 -10.731 1.00 . A A . 19 LYS HB2 1 1
16 8453 1 1 19 LYS HB3 H -6.099 5.096 -11.372 1.00 . A A . 19 LYS HB3 1 1
16 8454 1 1 19 LYS HD2 H -6.189 7.483 -10.786 1.00 . A A . 19 LYS HD2 1 1
16 8455 1 1 19 LYS HD3 H -5.056 8.053 -9.577 1.00 . A A . 19 LYS HD3 1 1
16 8456 1 1 19 LYS HE2 H -4.096 6.131 -11.714 1.00 . A A . 19 LYS HE2 1 1
16 8457 1 1 19 LYS HE3 H -4.294 7.826 -12.111 1.00 . A A . 19 LYS HE3 1 1
16 8458 1 1 19 LYS HG2 H -6.283 6.007 -8.828 1.00 . A A . 19 LYS HG2 1 1
16 8459 1 1 19 LYS HG3 H -4.550 5.756 -8.876 1.00 . A A . 19 LYS HG3 1 1
16 8460 1 1 19 LYS HZ1 H -2.545 6.711 -9.990 1.00 . A A . 19 LYS HZ1 1 1
16 8461 1 1 19 LYS HZ2 H -2.072 7.521 -11.322 1.00 . A A . 19 LYS HZ2 1 1
16 8462 1 1 19 LYS N N -5.650 2.569 -9.333 1.00 . A A . 19 LYS N 1 1
16 8463 1 1 19 LYS NZ N -2.823 7.436 -10.644 1.00 . A A . 19 LYS NZ 1 1
16 8464 1 1 19 LYS O O -8.756 3.322 -10.506 1.00 . A A . 19 LYS O 1 1
16 8465 1 1 20 ASN C C -7.541 0.404 -13.094 1.00 . A A . 20 ASN C 1 1
16 8466 1 1 20 ASN CA C -8.033 1.804 -12.720 1.00 . A A . 20 ASN CA 1 1
16 8467 1 1 20 ASN CB C -8.102 2.639 -14.000 1.00 . A A . 20 ASN CB 1 1
16 8468 1 1 20 ASN CG C -9.492 3.250 -14.183 1.00 . A A . 20 ASN CG 1 1
16 8469 1 1 20 ASN H H -6.149 2.221 -11.936 1.00 . A A . 20 ASN H 1 1
16 8470 1 1 20 ASN HA H -9.002 1.786 -12.219 1.00 . A A . 20 ASN HA 1 1
16 8471 1 1 20 ASN HB2 H -7.354 3.432 -13.962 1.00 . A A . 20 ASN HB2 1 1
16 8472 1 1 20 ASN HB3 H -7.859 2.014 -14.859 1.00 . A A . 20 ASN HB3 1 1
16 8473 1 1 20 ASN HD21 H -8.663 4.666 -15.370 1.00 . A A . 20 ASN HD21 1 1
16 8474 1 1 20 ASN HD22 H -10.376 4.798 -15.144 1.00 . A A . 20 ASN HD22 1 1
16 8475 1 1 20 ASN N N -7.117 2.394 -11.759 1.00 . A A . 20 ASN N 1 1
16 8476 1 1 20 ASN ND2 N -9.513 4.327 -14.963 1.00 . A A . 20 ASN ND2 1 1
16 8477 1 1 20 ASN O O -6.341 0.185 -13.247 1.00 . A A . 20 ASN O 1 1
16 8478 1 1 20 ASN OD1 O -10.482 2.775 -13.651 1.00 . A A . 20 ASN OD1 1 1
16 8479 1 1 21 GLU C C -7.500 -1.929 -14.957 1.00 . A A . 21 GLU C 1 1
16 8480 1 1 21 GLU CA C -8.173 -1.878 -13.583 1.00 . A A . 21 GLU CA 1 1
16 8481 1 1 21 GLU CB C -9.423 -2.759 -13.552 1.00 . A A . 21 GLU CB 1 1
16 8482 1 1 21 GLU CD C -9.712 -4.474 -11.726 1.00 . A A . 21 GLU CD 1 1
16 8483 1 1 21 GLU CG C -9.886 -3.005 -12.115 1.00 . A A . 21 GLU CG 1 1
16 8484 1 1 21 GLU H H -9.469 -0.319 -13.104 1.00 . A A . 21 GLU H 1 1
16 8485 1 1 21 GLU HA H -7.477 -2.219 -12.818 1.00 . A A . 21 GLU HA 1 1
16 8486 1 1 21 GLU HB2 H -10.223 -2.283 -14.119 1.00 . A A . 21 GLU HB2 1 1
16 8487 1 1 21 GLU HB3 H -9.213 -3.713 -14.038 1.00 . A A . 21 GLU HB3 1 1
16 8488 1 1 21 GLU HE2 H -10.153 -6.240 -12.206 1.00 . A A . 21 GLU HE2 1 1
16 8489 1 1 21 GLU HG2 H -9.315 -2.374 -11.433 1.00 . A A . 21 GLU HG2 1 1
16 8490 1 1 21 GLU HG3 H -10.933 -2.719 -12.011 1.00 . A A . 21 GLU HG3 1 1
16 8491 1 1 21 GLU N N -8.495 -0.506 -13.230 1.00 . A A . 21 GLU N 1 1
16 8492 1 1 21 GLU O O -6.441 -2.534 -15.111 1.00 . A A . 21 GLU O 1 1
16 8493 1 1 21 GLU OE1 O -8.904 -4.789 -10.839 1.00 . A A . 21 GLU OE1 1 1
16 8494 1 1 21 GLU OE2 O -10.453 -5.302 -12.380 1.00 . A A . 21 GLU OE2 1 1
16 8495 1 1 22 GLN C C -6.187 -0.716 -17.277 1.00 . A A . 22 GLN C 1 1
16 8496 1 1 22 GLN CA C -7.621 -1.251 -17.275 1.00 . A A . 22 GLN CA 1 1
16 8497 1 1 22 GLN CB C -8.519 -0.414 -18.188 1.00 . A A . 22 GLN CB 1 1
16 8498 1 1 22 GLN CD C -8.800 -0.162 -20.681 1.00 . A A . 22 GLN CD 1 1
16 8499 1 1 22 GLN CG C -7.817 -0.099 -19.510 1.00 . A A . 22 GLN CG 1 1
16 8500 1 1 22 GLN H H -9.005 -0.797 -15.787 1.00 . A A . 22 GLN H 1 1
16 8501 1 1 22 GLN HA H -7.630 -2.286 -17.616 1.00 . A A . 22 GLN HA 1 1
16 8502 1 1 22 GLN HB2 H -9.446 -0.952 -18.383 1.00 . A A . 22 GLN HB2 1 1
16 8503 1 1 22 GLN HB3 H -8.790 0.515 -17.686 1.00 . A A . 22 GLN HB3 1 1
16 8504 1 1 22 GLN HE21 H -9.774 1.425 -19.887 1.00 . A A . 22 GLN HE21 1 1
16 8505 1 1 22 GLN HE22 H -10.440 0.809 -21.363 1.00 . A A . 22 GLN HE22 1 1
16 8506 1 1 22 GLN HG2 H -7.367 0.892 -19.460 1.00 . A A . 22 GLN HG2 1 1
16 8507 1 1 22 GLN HG3 H -7.007 -0.809 -19.673 1.00 . A A . 22 GLN HG3 1 1
16 8508 1 1 22 GLN N N -8.144 -1.287 -15.920 1.00 . A A . 22 GLN N 1 1
16 8509 1 1 22 GLN NE2 N -9.750 0.767 -20.640 1.00 . A A . 22 GLN NE2 1 1
16 8510 1 1 22 GLN O O -5.302 -1.307 -17.895 1.00 . A A . 22 GLN O 1 1
16 8511 1 1 22 GLN OE1 O -8.701 -0.999 -21.563 1.00 . A A . 22 GLN OE1 1 1
16 8512 1 1 23 GLU C C -3.707 0.079 -15.790 1.00 . A A . 23 GLU C 1 1
16 8513 1 1 23 GLU CA C -4.692 1.015 -16.492 1.00 . A A . 23 GLU CA 1 1
16 8514 1 1 23 GLU CB C -4.771 2.365 -15.777 1.00 . A A . 23 GLU CB 1 1
16 8515 1 1 23 GLU CD C -4.269 3.594 -13.633 1.00 . A A . 23 GLU CD 1 1
16 8516 1 1 23 GLU CG C -4.004 2.329 -14.453 1.00 . A A . 23 GLU CG 1 1
16 8517 1 1 23 GLU H H -6.729 0.868 -16.079 1.00 . A A . 23 GLU H 1 1
16 8518 1 1 23 GLU HA H -4.379 1.175 -17.523 1.00 . A A . 23 GLU HA 1 1
16 8519 1 1 23 GLU HB2 H -4.360 3.146 -16.418 1.00 . A A . 23 GLU HB2 1 1
16 8520 1 1 23 GLU HB3 H -5.814 2.622 -15.590 1.00 . A A . 23 GLU HB3 1 1
16 8521 1 1 23 GLU HE2 H -2.614 3.520 -12.737 1.00 . A A . 23 GLU HE2 1 1
16 8522 1 1 23 GLU HG2 H -4.301 1.452 -13.881 1.00 . A A . 23 GLU HG2 1 1
16 8523 1 1 23 GLU HG3 H -2.936 2.236 -14.650 1.00 . A A . 23 GLU HG3 1 1
16 8524 1 1 23 GLU N N -6.003 0.395 -16.579 1.00 . A A . 23 GLU N 1 1
16 8525 1 1 23 GLU O O -2.512 0.099 -16.078 1.00 . A A . 23 GLU O 1 1
16 8526 1 1 23 GLU OE1 O -5.096 4.428 -14.029 1.00 . A A . 23 GLU OE1 1 1
16 8527 1 1 23 GLU OE2 O -3.580 3.693 -12.546 1.00 . A A . 23 GLU OE2 1 1
16 8528 1 1 24 LEU C C -3.046 -2.831 -15.044 1.00 . A A . 24 LEU C 1 1
16 8529 1 1 24 LEU CA C -3.429 -1.662 -14.134 1.00 . A A . 24 LEU CA 1 1
16 8530 1 1 24 LEU CB C -4.143 -2.091 -12.850 1.00 . A A . 24 LEU CB 1 1
16 8531 1 1 24 LEU CD1 C -3.745 -2.074 -10.360 1.00 . A A . 24 LEU CD1 1 1
16 8532 1 1 24 LEU CD2 C -3.105 -4.104 -11.740 1.00 . A A . 24 LEU CD2 1 1
16 8533 1 1 24 LEU CG C -3.243 -2.580 -11.713 1.00 . A A . 24 LEU CG 1 1
16 8534 1 1 24 LEU H H -5.218 -0.731 -14.652 1.00 . A A . 24 LEU H 1 1
16 8535 1 1 24 LEU HA H -2.519 -1.142 -13.838 1.00 . A A . 24 LEU HA 1 1
16 8536 1 1 24 LEU HB2 H -4.730 -1.248 -12.486 1.00 . A A . 24 LEU HB2 1 1
16 8537 1 1 24 LEU HB3 H -4.846 -2.886 -13.098 1.00 . A A . 24 LEU HB3 1 1
16 8538 1 1 24 LEU HD11 H -4.775 -2.399 -10.210 1.00 . A A . 24 LEU HD11 1 1
16 8539 1 1 24 LEU HD12 H -3.118 -2.476 -9.566 1.00 . A A . 24 LEU HD12 1 1
16 8540 1 1 24 LEU HD13 H -3.701 -0.985 -10.341 1.00 . A A . 24 LEU HD13 1 1
16 8541 1 1 24 LEU HD21 H -2.422 -4.421 -10.952 1.00 . A A . 24 LEU HD21 1 1
16 8542 1 1 24 LEU HD22 H -4.082 -4.559 -11.579 1.00 . A A . 24 LEU HD22 1 1
16 8543 1 1 24 LEU HD23 H -2.714 -4.417 -12.708 1.00 . A A . 24 LEU HD23 1 1
16 8544 1 1 24 LEU HG H -2.246 -2.164 -11.863 1.00 . A A . 24 LEU HG 1 1
16 8545 1 1 24 LEU N N -4.246 -0.721 -14.880 1.00 . A A . 24 LEU N 1 1
16 8546 1 1 24 LEU O O -1.969 -3.408 -14.899 1.00 . A A . 24 LEU O 1 1
16 8547 1 1 25 LEU C C -2.531 -3.885 -17.798 1.00 . A A . 25 LEU C 1 1
16 8548 1 1 25 LEU CA C -3.716 -4.234 -16.897 1.00 . A A . 25 LEU CA 1 1
16 8549 1 1 25 LEU CB C -4.998 -4.561 -17.664 1.00 . A A . 25 LEU CB 1 1
16 8550 1 1 25 LEU CD1 C -7.220 -5.753 -17.587 1.00 . A A . 25 LEU CD1 1 1
16 8551 1 1 25 LEU CD2 C -5.068 -7.077 -17.821 1.00 . A A . 25 LEU CD2 1 1
16 8552 1 1 25 LEU CG C -5.732 -5.832 -17.232 1.00 . A A . 25 LEU CG 1 1
16 8553 1 1 25 LEU H H -4.819 -2.670 -16.074 1.00 . A A . 25 LEU H 1 1
16 8554 1 1 25 LEU HA H -3.456 -5.116 -16.311 1.00 . A A . 25 LEU HA 1 1
16 8555 1 1 25 LEU HB2 H -5.682 -3.719 -17.567 1.00 . A A . 25 LEU HB2 1 1
16 8556 1 1 25 LEU HB3 H -4.751 -4.650 -18.723 1.00 . A A . 25 LEU HB3 1 1
16 8557 1 1 25 LEU HD11 H -7.813 -6.118 -16.749 1.00 . A A . 25 LEU HD11 1 1
16 8558 1 1 25 LEU HD12 H -7.488 -4.718 -17.799 1.00 . A A . 25 LEU HD12 1 1
16 8559 1 1 25 LEU HD13 H -7.416 -6.367 -18.465 1.00 . A A . 25 LEU HD13 1 1
16 8560 1 1 25 LEU HD21 H -5.546 -7.330 -18.768 1.00 . A A . 25 LEU HD21 1 1
16 8561 1 1 25 LEU HD22 H -4.010 -6.879 -17.990 1.00 . A A . 25 LEU HD22 1 1
16 8562 1 1 25 LEU HD23 H -5.176 -7.910 -17.126 1.00 . A A . 25 LEU HD23 1 1
16 8563 1 1 25 LEU HG H -5.665 -5.913 -16.148 1.00 . A A . 25 LEU HG 1 1
16 8564 1 1 25 LEU N N -3.947 -3.145 -15.963 1.00 . A A . 25 LEU N 1 1
16 8565 1 1 25 LEU O O -1.715 -4.746 -18.119 1.00 . A A . 25 LEU O 1 1
16 8566 1 1 26 GLU C C -0.043 -2.461 -18.418 1.00 . A A . 26 GLU C 1 1
16 8567 1 1 26 GLU CA C -1.402 -2.144 -19.041 1.00 . A A . 26 GLU CA 1 1
16 8568 1 1 26 GLU CB C -1.543 -0.645 -19.317 1.00 . A A . 26 GLU CB 1 1
16 8569 1 1 26 GLU CD C -1.666 -0.663 -21.835 1.00 . A A . 26 GLU CD 1 1
16 8570 1 1 26 GLU CG C -2.430 -0.393 -20.539 1.00 . A A . 26 GLU CG 1 1
16 8571 1 1 26 GLU H H -3.142 -1.922 -17.918 1.00 . A A . 26 GLU H 1 1
16 8572 1 1 26 GLU HA H -1.518 -2.690 -19.977 1.00 . A A . 26 GLU HA 1 1
16 8573 1 1 26 GLU HB2 H -1.970 -0.149 -18.444 1.00 . A A . 26 GLU HB2 1 1
16 8574 1 1 26 GLU HB3 H -0.558 -0.207 -19.482 1.00 . A A . 26 GLU HB3 1 1
16 8575 1 1 26 GLU HE2 H -3.298 -0.644 -22.773 1.00 . A A . 26 GLU HE2 1 1
16 8576 1 1 26 GLU HG2 H -3.310 -1.032 -20.491 1.00 . A A . 26 GLU HG2 1 1
16 8577 1 1 26 GLU HG3 H -2.783 0.638 -20.529 1.00 . A A . 26 GLU HG3 1 1
16 8578 1 1 26 GLU N N -2.474 -2.618 -18.183 1.00 . A A . 26 GLU N 1 1
16 8579 1 1 26 GLU O O 0.925 -2.723 -19.130 1.00 . A A . 26 GLU O 1 1
16 8580 1 1 26 GLU OE1 O -0.438 -0.494 -21.879 1.00 . A A . 26 GLU OE1 1 1
16 8581 1 1 26 GLU OE2 O -2.393 -1.063 -22.824 1.00 . A A . 26 GLU OE2 1 1
16 8582 1 1 27 LEU C C 1.409 -4.223 -16.270 1.00 . A A . 27 LEU C 1 1
16 8583 1 1 27 LEU CA C 1.214 -2.708 -16.365 1.00 . A A . 27 LEU CA 1 1
16 8584 1 1 27 LEU CB C 1.205 -2.002 -15.008 1.00 . A A . 27 LEU CB 1 1
16 8585 1 1 27 LEU CD1 C 3.674 -2.158 -14.521 1.00 . A A . 27 LEU CD1 1 1
16 8586 1 1 27 LEU CD2 C 2.725 -0.097 -15.655 1.00 . A A . 27 LEU CD2 1 1
16 8587 1 1 27 LEU CG C 2.471 -1.222 -14.649 1.00 . A A . 27 LEU CG 1 1
16 8588 1 1 27 LEU H H -0.804 -2.212 -16.521 1.00 . A A . 27 LEU H 1 1
16 8589 1 1 27 LEU HA H 2.039 -2.289 -16.941 1.00 . A A . 27 LEU HA 1 1
16 8590 1 1 27 LEU HB2 H 0.359 -1.314 -14.984 1.00 . A A . 27 LEU HB2 1 1
16 8591 1 1 27 LEU HB3 H 1.031 -2.749 -14.234 1.00 . A A . 27 LEU HB3 1 1
16 8592 1 1 27 LEU HD11 H 4.197 -2.212 -15.476 1.00 . A A . 27 LEU HD11 1 1
16 8593 1 1 27 LEU HD12 H 4.351 -1.776 -13.758 1.00 . A A . 27 LEU HD12 1 1
16 8594 1 1 27 LEU HD13 H 3.331 -3.154 -14.237 1.00 . A A . 27 LEU HD13 1 1
16 8595 1 1 27 LEU HD21 H 1.772 0.284 -16.022 1.00 . A A . 27 LEU HD21 1 1
16 8596 1 1 27 LEU HD22 H 3.275 0.709 -15.168 1.00 . A A . 27 LEU HD22 1 1
16 8597 1 1 27 LEU HD23 H 3.309 -0.482 -16.491 1.00 . A A . 27 LEU HD23 1 1
16 8598 1 1 27 LEU HG H 2.321 -0.755 -13.676 1.00 . A A . 27 LEU HG 1 1
16 8599 1 1 27 LEU N N -0.012 -2.427 -17.093 1.00 . A A . 27 LEU N 1 1
16 8600 1 1 27 LEU O O 2.539 -4.704 -16.212 1.00 . A A . 27 LEU O 1 1
16 8601 1 1 28 ASP C C 0.968 -6.949 -17.434 1.00 . A A . 28 ASP C 1 1
16 8602 1 1 28 ASP CA C 0.324 -6.381 -16.168 1.00 . A A . 28 ASP CA 1 1
16 8603 1 1 28 ASP CB C -1.089 -6.959 -16.056 1.00 . A A . 28 ASP CB 1 1
16 8604 1 1 28 ASP CG C -1.174 -8.334 -15.388 1.00 . A A . 28 ASP CG 1 1
16 8605 1 1 28 ASP H H -0.626 -4.532 -16.303 1.00 . A A . 28 ASP H 1 1
16 8606 1 1 28 ASP HA H 0.903 -6.600 -15.271 1.00 . A A . 28 ASP HA 1 1
16 8607 1 1 28 ASP HB2 H -1.707 -6.260 -15.494 1.00 . A A . 28 ASP HB2 1 1
16 8608 1 1 28 ASP HB3 H -1.516 -7.030 -17.056 1.00 . A A . 28 ASP HB3 1 1
16 8609 1 1 28 ASP HD2 H -2.689 -9.082 -16.219 1.00 . A A . 28 ASP HD2 1 1
16 8610 1 1 28 ASP N N 0.290 -4.931 -16.255 1.00 . A A . 28 ASP N 1 1
16 8611 1 1 28 ASP O O 1.913 -7.734 -17.355 1.00 . A A . 28 ASP O 1 1
16 8612 1 1 28 ASP OD1 O -0.157 -8.903 -14.966 1.00 . A A . 28 ASP OD1 1 1
16 8613 1 1 28 ASP OD2 O -2.362 -8.828 -15.309 1.00 . A A . 28 ASP OD2 1 1
16 8614 1 1 29 LYS C C 2.424 -6.626 -19.965 1.00 . A A . 29 LYS C 1 1
16 8615 1 1 29 LYS CA C 0.942 -6.991 -19.851 1.00 . A A . 29 LYS CA 1 1
16 8616 1 1 29 LYS CB C 0.086 -6.445 -20.996 1.00 . A A . 29 LYS CB 1 1
16 8617 1 1 29 LYS CD C 1.507 -4.925 -22.420 1.00 . A A . 29 LYS CD 1 1
16 8618 1 1 29 LYS CE C 1.256 -3.730 -23.341 1.00 . A A . 29 LYS CE 1 1
16 8619 1 1 29 LYS CG C 0.453 -4.994 -21.313 1.00 . A A . 29 LYS CG 1 1
16 8620 1 1 29 LYS H H -0.337 -5.895 -18.626 1.00 . A A . 29 LYS H 1 1
16 8621 1 1 29 LYS HA H 0.852 -8.077 -19.870 1.00 . A A . 29 LYS HA 1 1
16 8622 1 1 29 LYS HB2 H 0.224 -7.062 -21.885 1.00 . A A . 29 LYS HB2 1 1
16 8623 1 1 29 LYS HB3 H -0.969 -6.507 -20.728 1.00 . A A . 29 LYS HB3 1 1
16 8624 1 1 29 LYS HD2 H 2.500 -4.845 -21.978 1.00 . A A . 29 LYS HD2 1 1
16 8625 1 1 29 LYS HD3 H 1.490 -5.847 -23.002 1.00 . A A . 29 LYS HD3 1 1
16 8626 1 1 29 LYS HE2 H 0.864 -2.893 -22.763 1.00 . A A . 29 LYS HE2 1 1
16 8627 1 1 29 LYS HE3 H 2.196 -3.399 -23.783 1.00 . A A . 29 LYS HE3 1 1
16 8628 1 1 29 LYS HG2 H -0.438 -4.448 -21.620 1.00 . A A . 29 LYS HG2 1 1
16 8629 1 1 29 LYS HG3 H 0.832 -4.507 -20.415 1.00 . A A . 29 LYS HG3 1 1
16 8630 1 1 29 LYS HZ1 H 0.641 -3.834 -25.330 1.00 . A A . 29 LYS HZ1 1 1
16 8631 1 1 29 LYS HZ2 H 0.115 -5.089 -24.435 1.00 . A A . 29 LYS HZ2 1 1
16 8632 1 1 29 LYS N N 0.432 -6.533 -18.571 1.00 . A A . 29 LYS N 1 1
16 8633 1 1 29 LYS NZ N 0.299 -4.091 -24.412 1.00 . A A . 29 LYS NZ 1 1
16 8634 1 1 29 LYS O O 3.213 -7.384 -20.528 1.00 . A A . 29 LYS O 1 1
16 8635 1 1 30 TRP C C 4.996 -5.992 -18.685 1.00 . A A . 30 TRP C 1 1
16 8636 1 1 30 TRP CA C 4.131 -4.991 -19.452 1.00 . A A . 30 TRP CA 1 1
16 8637 1 1 30 TRP CB C 4.233 -3.567 -18.902 1.00 . A A . 30 TRP CB 1 1
16 8638 1 1 30 TRP CD1 C 6.282 -2.302 -19.829 1.00 . A A . 30 TRP CD1 1 1
16 8639 1 1 30 TRP CD2 C 6.614 -3.141 -17.806 1.00 . A A . 30 TRP CD2 1 1
16 8640 1 1 30 TRP CE2 C 7.775 -2.497 -18.181 1.00 . A A . 30 TRP CE2 1 1
16 8641 1 1 30 TRP CE3 C 6.503 -3.783 -16.560 1.00 . A A . 30 TRP CE3 1 1
16 8642 1 1 30 TRP CG C 5.657 -3.009 -18.878 1.00 . A A . 30 TRP CG 1 1
16 8643 1 1 30 TRP CH2 C 8.825 -3.064 -16.123 1.00 . A A . 30 TRP CH2 1 1
16 8644 1 1 30 TRP CZ2 C 8.913 -2.431 -17.369 1.00 . A A . 30 TRP CZ2 1 1
16 8645 1 1 30 TRP CZ3 C 7.649 -3.710 -15.759 1.00 . A A . 30 TRP CZ3 1 1
16 8646 1 1 30 TRP H H 2.111 -4.855 -18.964 1.00 . A A . 30 TRP H 1 1
16 8647 1 1 30 TRP HA H 4.445 -4.950 -20.495 1.00 . A A . 30 TRP HA 1 1
16 8648 1 1 30 TRP HB2 H 3.606 -2.910 -19.504 1.00 . A A . 30 TRP HB2 1 1
16 8649 1 1 30 TRP HB3 H 3.830 -3.551 -17.889 1.00 . A A . 30 TRP HB3 1 1
16 8650 1 1 30 TRP HD1 H 5.832 -2.025 -20.783 1.00 . A A . 30 TRP HD1 1 1
16 8651 1 1 30 TRP HE1 H 8.286 -1.400 -20.039 1.00 . A A . 30 TRP HE1 1 1
16 8652 1 1 30 TRP HE3 H 5.597 -4.299 -16.241 1.00 . A A . 30 TRP HE3 1 1
16 8653 1 1 30 TRP HH2 H 9.676 -3.051 -15.441 1.00 . A A . 30 TRP HH2 1 1
16 8654 1 1 30 TRP HZ2 H 9.819 -1.916 -17.687 1.00 . A A . 30 TRP HZ2 1 1
16 8655 1 1 30 TRP HZ3 H 7.616 -4.192 -14.782 1.00 . A A . 30 TRP HZ3 1 1
16 8656 1 1 30 TRP N N 2.758 -5.465 -19.420 1.00 . A A . 30 TRP N 1 1
16 8657 1 1 30 TRP NE1 N 7.566 -1.970 -19.450 1.00 . A A . 30 TRP NE1 1 1
16 8658 1 1 30 TRP O O 5.866 -6.641 -19.264 1.00 . A A . 30 TRP O 1 1
16 8659 1 1 31 ALA C C 5.408 -8.409 -17.128 1.00 . A A . 31 ALA C 1 1
16 8660 1 1 31 ALA CA C 5.469 -6.999 -16.537 1.00 . A A . 31 ALA CA 1 1
16 8661 1 1 31 ALA CB C 4.907 -6.939 -15.115 1.00 . A A . 31 ALA CB 1 1
16 8662 1 1 31 ALA H H 4.017 -5.557 -16.926 1.00 . A A . 31 ALA H 1 1
16 8663 1 1 31 ALA HA H 6.507 -6.666 -16.518 1.00 . A A . 31 ALA HA 1 1
16 8664 1 1 31 ALA HB1 H 5.722 -6.783 -14.408 1.00 . A A . 31 ALA HB1 1 1
16 8665 1 1 31 ALA HB2 H 4.198 -6.113 -15.039 1.00 . A A . 31 ALA HB2 1 1
16 8666 1 1 31 ALA HB3 H 4.400 -7.876 -14.884 1.00 . A A . 31 ALA HB3 1 1
16 8667 1 1 31 ALA N N 4.726 -6.088 -17.390 1.00 . A A . 31 ALA N 1 1
16 8668 1 1 31 ALA O O 6.317 -9.212 -16.922 1.00 . A A . 31 ALA O 1 1
16 8669 1 1 32 SER C C 5.372 -10.338 -19.297 1.00 . A A . 32 SER C 1 1
16 8670 1 1 32 SER CA C 4.137 -9.965 -18.473 1.00 . A A . 32 SER CA 1 1
16 8671 1 1 32 SER CB C 2.888 -9.975 -19.357 1.00 . A A . 32 SER CB 1 1
16 8672 1 1 32 SER H H 3.594 -8.008 -18.013 1.00 . A A . 32 SER H 1 1
16 8673 1 1 32 SER HA H 4.003 -10.665 -17.648 1.00 . A A . 32 SER HA 1 1
16 8674 1 1 32 SER HB2 H 2.148 -9.288 -18.945 1.00 . A A . 32 SER HB2 1 1
16 8675 1 1 32 SER HB3 H 3.145 -9.607 -20.350 1.00 . A A . 32 SER HB3 1 1
16 8676 1 1 32 SER HG H 1.389 -11.274 -19.098 1.00 . A A . 32 SER HG 1 1
16 8677 1 1 32 SER N N 4.328 -8.667 -17.851 1.00 . A A . 32 SER N 1 1
16 8678 1 1 32 SER O O 5.713 -11.515 -19.414 1.00 . A A . 32 SER O 1 1
16 8679 1 1 32 SER OG O 2.319 -11.276 -19.464 1.00 . A A . 32 SER OG 1 1
16 8680 1 1 33 LEU C C 8.208 -10.357 -19.866 1.00 . A A . 33 LEU C 1 1
16 8681 1 1 33 LEU CA C 7.198 -9.519 -20.654 1.00 . A A . 33 LEU CA 1 1
16 8682 1 1 33 LEU CB C 7.757 -8.178 -21.136 1.00 . A A . 33 LEU CB 1 1
16 8683 1 1 33 LEU CD1 C 9.852 -7.544 -19.885 1.00 . A A . 33 LEU CD1 1 1
16 8684 1 1 33 LEU CD2 C 8.069 -5.801 -20.355 1.00 . A A . 33 LEU CD2 1 1
16 8685 1 1 33 LEU CG C 8.356 -7.273 -20.057 1.00 . A A . 33 LEU CG 1 1
16 8686 1 1 33 LEU H H 5.725 -8.360 -19.745 1.00 . A A . 33 LEU H 1 1
16 8687 1 1 33 LEU HA H 6.899 -10.080 -21.539 1.00 . A A . 33 LEU HA 1 1
16 8688 1 1 33 LEU HB2 H 8.523 -8.374 -21.885 1.00 . A A . 33 LEU HB2 1 1
16 8689 1 1 33 LEU HB3 H 6.955 -7.632 -21.636 1.00 . A A . 33 LEU HB3 1 1
16 8690 1 1 33 LEU HD11 H 10.397 -7.118 -20.728 1.00 . A A . 33 LEU HD11 1 1
16 8691 1 1 33 LEU HD12 H 10.199 -7.086 -18.959 1.00 . A A . 33 LEU HD12 1 1
16 8692 1 1 33 LEU HD13 H 10.025 -8.620 -19.846 1.00 . A A . 33 LEU HD13 1 1
16 8693 1 1 33 LEU HD21 H 8.911 -5.369 -20.896 1.00 . A A . 33 LEU HD21 1 1
16 8694 1 1 33 LEU HD22 H 7.167 -5.722 -20.963 1.00 . A A . 33 LEU HD22 1 1
16 8695 1 1 33 LEU HD23 H 7.924 -5.263 -19.418 1.00 . A A . 33 LEU HD23 1 1
16 8696 1 1 33 LEU HG H 7.875 -7.510 -19.107 1.00 . A A . 33 LEU HG 1 1
16 8697 1 1 33 LEU N N 6.009 -9.314 -19.845 1.00 . A A . 33 LEU N 1 1
16 8698 1 1 33 LEU O O 8.914 -11.184 -20.440 1.00 . A A . 33 LEU O 1 1
16 8699 1 1 34 TRP C C 8.721 -12.304 -17.669 1.00 . A A . 34 TRP C 1 1
16 8700 1 1 34 TRP CA C 9.152 -10.837 -17.691 1.00 . A A . 34 TRP CA 1 1
16 8701 1 1 34 TRP CB C 9.194 -10.205 -16.299 1.00 . A A . 34 TRP CB 1 1
16 8702 1 1 34 TRP CD1 C 9.271 -7.646 -16.631 1.00 . A A . 34 TRP CD1 1 1
16 8703 1 1 34 TRP CD2 C 11.159 -8.481 -15.828 1.00 . A A . 34 TRP CD2 1 1
16 8704 1 1 34 TRP CE2 C 11.333 -7.119 -15.957 1.00 . A A . 34 TRP CE2 1 1
16 8705 1 1 34 TRP CE3 C 12.187 -9.308 -15.338 1.00 . A A . 34 TRP CE3 1 1
16 8706 1 1 34 TRP CG C 9.824 -8.811 -16.267 1.00 . A A . 34 TRP CG 1 1
16 8707 1 1 34 TRP CH2 C 13.559 -7.265 -15.129 1.00 . A A . 34 TRP CH2 1 1
16 8708 1 1 34 TRP CZ2 C 12.522 -6.462 -15.618 1.00 . A A . 34 TRP CZ2 1 1
16 8709 1 1 34 TRP CZ3 C 13.368 -8.635 -15.004 1.00 . A A . 34 TRP CZ3 1 1
16 8710 1 1 34 TRP H H 7.662 -9.440 -18.105 1.00 . A A . 34 TRP H 1 1
16 8711 1 1 34 TRP HA H 10.154 -10.749 -18.111 1.00 . A A . 34 TRP HA 1 1
16 8712 1 1 34 TRP HB2 H 8.178 -10.141 -15.909 1.00 . A A . 34 TRP HB2 1 1
16 8713 1 1 34 TRP HB3 H 9.751 -10.860 -15.631 1.00 . A A . 34 TRP HB3 1 1
16 8714 1 1 34 TRP HD1 H 8.256 -7.542 -17.015 1.00 . A A . 34 TRP HD1 1 1
16 8715 1 1 34 TRP HE1 H 9.949 -5.546 -16.682 1.00 . A A . 34 TRP HE1 1 1
16 8716 1 1 34 TRP HE3 H 12.073 -10.386 -15.227 1.00 . A A . 34 TRP HE3 1 1
16 8717 1 1 34 TRP HH2 H 14.511 -6.817 -14.846 1.00 . A A . 34 TRP HH2 1 1
16 8718 1 1 34 TRP HZ2 H 12.634 -5.383 -15.729 1.00 . A A . 34 TRP HZ2 1 1
16 8719 1 1 34 TRP HZ3 H 14.197 -9.230 -14.620 1.00 . A A . 34 TRP HZ3 1 1
16 8720 1 1 34 TRP N N 8.241 -10.114 -18.564 1.00 . A A . 34 TRP N 1 1
16 8721 1 1 34 TRP NE1 N 10.148 -6.595 -16.461 1.00 . A A . 34 TRP NE1 1 1
16 8722 1 1 34 TRP O O 9.551 -13.201 -17.807 1.00 . A A . 34 TRP O 1 1
16 8723 1 1 35 ASN C C 5.965 -14.061 -18.668 1.00 . A A . 35 ASN C 1 1
16 8724 1 1 35 ASN CA C 6.871 -13.848 -17.453 1.00 . A A . 35 ASN CA 1 1
16 8725 1 1 35 ASN CB C 6.031 -14.059 -16.192 1.00 . A A . 35 ASN CB 1 1
16 8726 1 1 35 ASN CG C 5.406 -12.743 -15.724 1.00 . A A . 35 ASN CG 1 1
16 8727 1 1 35 ASN H H 6.754 -11.769 -17.385 1.00 . A A . 35 ASN H 1 1
16 8728 1 1 35 ASN HA H 7.736 -14.512 -17.457 1.00 . A A . 35 ASN HA 1 1
16 8729 1 1 35 ASN HB2 H 5.244 -14.787 -16.393 1.00 . A A . 35 ASN HB2 1 1
16 8730 1 1 35 ASN HB3 H 6.653 -14.472 -15.401 1.00 . A A . 35 ASN HB3 1 1
16 8731 1 1 35 ASN HD21 H 7.062 -12.408 -14.610 1.00 . A A . 35 ASN HD21 1 1
16 8732 1 1 35 ASN HD22 H 5.847 -11.179 -14.517 1.00 . A A . 35 ASN HD22 1 1
16 8733 1 1 35 ASN N N 7.422 -12.504 -17.496 1.00 . A A . 35 ASN N 1 1
16 8734 1 1 35 ASN ND2 N 6.167 -12.053 -14.881 1.00 . A A . 35 ASN ND2 1 1
16 8735 1 1 35 ASN O O 6.172 -14.990 -19.446 1.00 . A A . 35 ASN O 1 1
16 8736 1 1 35 ASN OD1 O 4.305 -12.379 -16.103 1.00 . A A . 35 ASN OD1 1 1
17 8737 1 1 1 GLY C C -23.978 -6.160 -2.452 1.00 . A A . 1 GLY C 1 1
17 8738 1 1 1 GLY CA C -22.653 -6.773 -2.907 1.00 . A A . 1 GLY CA 1 1
17 8739 1 1 1 GLY H1 H -22.474 -8.748 -2.271 1.00 . A A . 1 GLY H1 1 1
17 8740 1 1 1 GLY HA2 H -21.889 -5.996 -2.961 1.00 . A A . 1 GLY HA2 1 1
17 8741 1 1 1 GLY HA3 H -22.763 -7.182 -3.911 1.00 . A A . 1 GLY HA3 1 1
17 8742 1 1 1 GLY N N -22.222 -7.820 -1.997 1.00 . A A . 1 GLY N 1 1
17 8743 1 1 1 GLY O O -25.012 -6.368 -3.084 1.00 . A A . 1 GLY O 1 1
17 8744 1 1 2 ILE C C -25.178 -3.343 -1.347 1.00 . A A . 2 ILE C 1 1
17 8745 1 1 2 ILE CA C -25.086 -4.773 -0.809 1.00 . A A . 2 ILE CA 1 1
17 8746 1 1 2 ILE CB C -25.082 -4.856 0.719 1.00 . A A . 2 ILE CB 1 1
17 8747 1 1 2 ILE CD1 C -25.408 -7.331 0.358 1.00 . A A . 2 ILE CD1 1 1
17 8748 1 1 2 ILE CG1 C -25.802 -6.116 1.202 1.00 . A A . 2 ILE CG1 1 1
17 8749 1 1 2 ILE CG2 C -25.670 -3.586 1.339 1.00 . A A . 2 ILE CG2 1 1
17 8750 1 1 2 ILE H H -23.059 -5.253 -0.847 1.00 . A A . 2 ILE H 1 1
17 8751 1 1 2 ILE HA H -25.955 -5.330 -1.159 1.00 . A A . 2 ILE HA 1 1
17 8752 1 1 2 ILE HB H -24.048 -4.928 1.054 1.00 . A A . 2 ILE HB 1 1
17 8753 1 1 2 ILE HD11 H -24.358 -7.252 0.077 1.00 . A A . 2 ILE HD11 1 1
17 8754 1 1 2 ILE HD12 H -25.562 -8.241 0.937 1.00 . A A . 2 ILE HD12 1 1
17 8755 1 1 2 ILE HD13 H -26.023 -7.363 -0.541 1.00 . A A . 2 ILE HD13 1 1
17 8756 1 1 2 ILE HG12 H -25.558 -6.302 2.248 1.00 . A A . 2 ILE HG12 1 1
17 8757 1 1 2 ILE HG13 H -26.881 -5.967 1.148 1.00 . A A . 2 ILE HG13 1 1
17 8758 1 1 2 ILE HG21 H -24.953 -2.771 1.246 1.00 . A A . 2 ILE HG21 1 1
17 8759 1 1 2 ILE HG22 H -26.591 -3.322 0.820 1.00 . A A . 2 ILE HG22 1 1
17 8760 1 1 2 ILE HG23 H -25.885 -3.763 2.393 1.00 . A A . 2 ILE HG23 1 1
17 8761 1 1 2 ILE N N -23.905 -5.416 -1.356 1.00 . A A . 2 ILE N 1 1
17 8762 1 1 2 ILE O O -26.250 -2.740 -1.336 1.00 . A A . 2 ILE O 1 1
17 8763 1 1 3 GLY C C -22.657 -1.258 -3.078 1.00 . A A . 3 GLY C 1 1
17 8764 1 1 3 GLY CA C -23.979 -1.495 -2.345 1.00 . A A . 3 GLY CA 1 1
17 8765 1 1 3 GLY H H -23.173 -3.341 -1.810 1.00 . A A . 3 GLY H 1 1
17 8766 1 1 3 GLY HA2 H -24.811 -1.337 -3.030 1.00 . A A . 3 GLY HA2 1 1
17 8767 1 1 3 GLY HA3 H -24.087 -0.771 -1.539 1.00 . A A . 3 GLY HA3 1 1
17 8768 1 1 3 GLY N N -24.040 -2.843 -1.805 1.00 . A A . 3 GLY N 1 1
17 8769 1 1 3 GLY O O -21.764 -2.105 -3.046 1.00 . A A . 3 GLY O 1 1
17 8770 1 1 4 ALA C C -20.320 0.788 -3.486 1.00 . A A . 4 ALA C 1 1
17 8771 1 1 4 ALA CA C -21.373 0.256 -4.459 1.00 . A A . 4 ALA CA 1 1
17 8772 1 1 4 ALA CB C -21.729 1.273 -5.546 1.00 . A A . 4 ALA CB 1 1
17 8773 1 1 4 ALA H H -23.302 0.579 -3.741 1.00 . A A . 4 ALA H 1 1
17 8774 1 1 4 ALA HA H -20.994 -0.648 -4.935 1.00 . A A . 4 ALA HA 1 1
17 8775 1 1 4 ALA HB1 H -22.659 0.976 -6.031 1.00 . A A . 4 ALA HB1 1 1
17 8776 1 1 4 ALA HB2 H -21.852 2.258 -5.095 1.00 . A A . 4 ALA HB2 1 1
17 8777 1 1 4 ALA HB3 H -20.929 1.309 -6.285 1.00 . A A . 4 ALA HB3 1 1
17 8778 1 1 4 ALA N N -22.571 -0.103 -3.720 1.00 . A A . 4 ALA N 1 1
17 8779 1 1 4 ALA O O -19.131 0.806 -3.802 1.00 . A A . 4 ALA O 1 1
17 8780 1 1 5 PHE C C -18.784 0.746 -0.981 1.00 . A A . 5 PHE C 1 1
17 8781 1 1 5 PHE CA C -19.906 1.736 -1.300 1.00 . A A . 5 PHE CA 1 1
17 8782 1 1 5 PHE CB C -20.751 1.953 -0.043 1.00 . A A . 5 PHE CB 1 1
17 8783 1 1 5 PHE CD1 C -21.624 4.300 -0.089 1.00 . A A . 5 PHE CD1 1 1
17 8784 1 1 5 PHE CD2 C -23.140 2.546 -0.508 1.00 . A A . 5 PHE CD2 1 1
17 8785 1 1 5 PHE CE1 C -22.671 5.244 -0.254 1.00 . A A . 5 PHE CE1 1 1
17 8786 1 1 5 PHE CE2 C -24.187 3.491 -0.672 1.00 . A A . 5 PHE CE2 1 1
17 8787 1 1 5 PHE CG C -21.880 2.971 -0.220 1.00 . A A . 5 PHE CG 1 1
17 8788 1 1 5 PHE CZ C -23.931 4.819 -0.542 1.00 . A A . 5 PHE CZ 1 1
17 8789 1 1 5 PHE H H -21.761 1.187 -2.072 1.00 . A A . 5 PHE H 1 1
17 8790 1 1 5 PHE HA H -19.475 2.658 -1.692 1.00 . A A . 5 PHE HA 1 1
17 8791 1 1 5 PHE HB2 H -21.180 0.999 0.263 1.00 . A A . 5 PHE HB2 1 1
17 8792 1 1 5 PHE HB3 H -20.101 2.285 0.767 1.00 . A A . 5 PHE HB3 1 1
17 8793 1 1 5 PHE HD1 H -20.615 4.640 0.142 1.00 . A A . 5 PHE HD1 1 1
17 8794 1 1 5 PHE HD2 H -23.344 1.481 -0.613 1.00 . A A . 5 PHE HD2 1 1
17 8795 1 1 5 PHE HE1 H -22.467 6.310 -0.150 1.00 . A A . 5 PHE HE1 1 1
17 8796 1 1 5 PHE HE2 H -25.196 3.150 -0.903 1.00 . A A . 5 PHE HE2 1 1
17 8797 1 1 5 PHE HZ H -24.735 5.544 -0.668 1.00 . A A . 5 PHE HZ 1 1
17 8798 1 1 5 PHE N N -20.793 1.206 -2.321 1.00 . A A . 5 PHE N 1 1
17 8799 1 1 5 PHE O O -17.667 1.151 -0.660 1.00 . A A . 5 PHE O 1 1
17 8800 1 1 6 GLY C C -16.915 -1.434 -1.692 1.00 . A A . 6 GLY C 1 1
17 8801 1 1 6 GLY CA C -18.154 -1.582 -0.805 1.00 . A A . 6 GLY CA 1 1
17 8802 1 1 6 GLY H H -20.029 -0.852 -1.340 1.00 . A A . 6 GLY H 1 1
17 8803 1 1 6 GLY HA2 H -17.860 -1.547 0.244 1.00 . A A . 6 GLY HA2 1 1
17 8804 1 1 6 GLY HA3 H -18.612 -2.556 -0.975 1.00 . A A . 6 GLY HA3 1 1
17 8805 1 1 6 GLY N N -19.119 -0.532 -1.079 1.00 . A A . 6 GLY N 1 1
17 8806 1 1 6 GLY O O -15.800 -1.722 -1.261 1.00 . A A . 6 GLY O 1 1
17 8807 1 1 7 LEU C C -15.241 0.423 -3.450 1.00 . A A . 7 LEU C 1 1
17 8808 1 1 7 LEU CA C -16.071 -0.793 -3.866 1.00 . A A . 7 LEU CA 1 1
17 8809 1 1 7 LEU CB C -16.620 -0.705 -5.292 1.00 . A A . 7 LEU CB 1 1
17 8810 1 1 7 LEU CD1 C -14.553 -0.748 -6.734 1.00 . A A . 7 LEU CD1 1 1
17 8811 1 1 7 LEU CD2 C -15.579 -2.917 -5.910 1.00 . A A . 7 LEU CD2 1 1
17 8812 1 1 7 LEU CG C -15.844 -1.478 -6.359 1.00 . A A . 7 LEU CG 1 1
17 8813 1 1 7 LEU H H -18.063 -0.751 -3.258 1.00 . A A . 7 LEU H 1 1
17 8814 1 1 7 LEU HA H -15.437 -1.678 -3.820 1.00 . A A . 7 LEU HA 1 1
17 8815 1 1 7 LEU HB2 H -17.649 -1.065 -5.287 1.00 . A A . 7 LEU HB2 1 1
17 8816 1 1 7 LEU HB3 H -16.652 0.345 -5.583 1.00 . A A . 7 LEU HB3 1 1
17 8817 1 1 7 LEU HD11 H -14.663 0.315 -6.525 1.00 . A A . 7 LEU HD11 1 1
17 8818 1 1 7 LEU HD12 H -13.725 -1.150 -6.150 1.00 . A A . 7 LEU HD12 1 1
17 8819 1 1 7 LEU HD13 H -14.350 -0.891 -7.796 1.00 . A A . 7 LEU HD13 1 1
17 8820 1 1 7 LEU HD21 H -14.520 -3.037 -5.682 1.00 . A A . 7 LEU HD21 1 1
17 8821 1 1 7 LEU HD22 H -16.168 -3.133 -5.018 1.00 . A A . 7 LEU HD22 1 1
17 8822 1 1 7 LEU HD23 H -15.861 -3.604 -6.707 1.00 . A A . 7 LEU HD23 1 1
17 8823 1 1 7 LEU HG H -16.458 -1.530 -7.258 1.00 . A A . 7 LEU HG 1 1
17 8824 1 1 7 LEU N N -17.153 -0.984 -2.916 1.00 . A A . 7 LEU N 1 1
17 8825 1 1 7 LEU O O -14.013 0.392 -3.519 1.00 . A A . 7 LEU O 1 1
17 8826 1 1 8 LEU C C -14.580 2.442 -1.267 1.00 . A A . 8 LEU C 1 1
17 8827 1 1 8 LEU CA C -15.287 2.687 -2.602 1.00 . A A . 8 LEU CA 1 1
17 8828 1 1 8 LEU CB C -16.283 3.846 -2.567 1.00 . A A . 8 LEU CB 1 1
17 8829 1 1 8 LEU CD1 C -15.831 4.082 -5.037 1.00 . A A . 8 LEU CD1 1 1
17 8830 1 1 8 LEU CD2 C -18.173 3.561 -4.212 1.00 . A A . 8 LEU CD2 1 1
17 8831 1 1 8 LEU CG C -16.856 4.281 -3.918 1.00 . A A . 8 LEU CG 1 1
17 8832 1 1 8 LEU H H -16.942 1.480 -2.976 1.00 . A A . 8 LEU H 1 1
17 8833 1 1 8 LEU HA H -14.533 2.932 -3.352 1.00 . A A . 8 LEU HA 1 1
17 8834 1 1 8 LEU HB2 H -17.112 3.567 -1.916 1.00 . A A . 8 LEU HB2 1 1
17 8835 1 1 8 LEU HB3 H -15.794 4.707 -2.109 1.00 . A A . 8 LEU HB3 1 1
17 8836 1 1 8 LEU HD11 H -15.747 3.020 -5.268 1.00 . A A . 8 LEU HD11 1 1
17 8837 1 1 8 LEU HD12 H -16.154 4.623 -5.926 1.00 . A A . 8 LEU HD12 1 1
17 8838 1 1 8 LEU HD13 H -14.862 4.461 -4.713 1.00 . A A . 8 LEU HD13 1 1
17 8839 1 1 8 LEU HD21 H -18.386 2.851 -3.412 1.00 . A A . 8 LEU HD21 1 1
17 8840 1 1 8 LEU HD22 H -18.980 4.290 -4.275 1.00 . A A . 8 LEU HD22 1 1
17 8841 1 1 8 LEU HD23 H -18.091 3.026 -5.159 1.00 . A A . 8 LEU HD23 1 1
17 8842 1 1 8 LEU HG H -17.076 5.347 -3.869 1.00 . A A . 8 LEU HG 1 1
17 8843 1 1 8 LEU N N -15.944 1.463 -3.029 1.00 . A A . 8 LEU N 1 1
17 8844 1 1 8 LEU O O -13.609 3.123 -0.942 1.00 . A A . 8 LEU O 1 1
17 8845 1 1 9 GLY C C -13.405 0.095 0.611 1.00 . A A . 9 GLY C 1 1
17 8846 1 1 9 GLY CA C -14.525 1.126 0.762 1.00 . A A . 9 GLY CA 1 1
17 8847 1 1 9 GLY H H -15.885 0.919 -0.803 1.00 . A A . 9 GLY H 1 1
17 8848 1 1 9 GLY HA2 H -14.136 2.024 1.241 1.00 . A A . 9 GLY HA2 1 1
17 8849 1 1 9 GLY HA3 H -15.304 0.730 1.411 1.00 . A A . 9 GLY HA3 1 1
17 8850 1 1 9 GLY N N -15.094 1.468 -0.531 1.00 . A A . 9 GLY N 1 1
17 8851 1 1 9 GLY O O -12.590 -0.078 1.516 1.00 . A A . 9 GLY O 1 1
17 8852 1 1 10 PHE C C -11.108 -0.932 -1.351 1.00 . A A . 10 PHE C 1 1
17 8853 1 1 10 PHE CA C -12.393 -1.571 -0.821 1.00 . A A . 10 PHE CA 1 1
17 8854 1 1 10 PHE CB C -12.971 -2.493 -1.897 1.00 . A A . 10 PHE CB 1 1
17 8855 1 1 10 PHE CD1 C -12.035 -2.596 -4.217 1.00 . A A . 10 PHE CD1 1 1
17 8856 1 1 10 PHE CD2 C -10.930 -3.803 -2.522 1.00 . A A . 10 PHE CD2 1 1
17 8857 1 1 10 PHE CE1 C -11.079 -3.050 -5.164 1.00 . A A . 10 PHE CE1 1 1
17 8858 1 1 10 PHE CE2 C -9.973 -4.256 -3.469 1.00 . A A . 10 PHE CE2 1 1
17 8859 1 1 10 PHE CG C -11.941 -2.982 -2.917 1.00 . A A . 10 PHE CG 1 1
17 8860 1 1 10 PHE CZ C -10.068 -3.870 -4.770 1.00 . A A . 10 PHE CZ 1 1
17 8861 1 1 10 PHE H H -14.066 -0.415 -1.271 1.00 . A A . 10 PHE H 1 1
17 8862 1 1 10 PHE HA H -12.180 -2.086 0.116 1.00 . A A . 10 PHE HA 1 1
17 8863 1 1 10 PHE HB2 H -13.427 -3.357 -1.414 1.00 . A A . 10 PHE HB2 1 1
17 8864 1 1 10 PHE HB3 H -13.766 -1.966 -2.423 1.00 . A A . 10 PHE HB3 1 1
17 8865 1 1 10 PHE HD1 H -12.845 -1.938 -4.533 1.00 . A A . 10 PHE HD1 1 1
17 8866 1 1 10 PHE HD2 H -10.854 -4.111 -1.480 1.00 . A A . 10 PHE HD2 1 1
17 8867 1 1 10 PHE HE1 H -11.154 -2.740 -6.206 1.00 . A A . 10 PHE HE1 1 1
17 8868 1 1 10 PHE HE2 H -9.163 -4.914 -3.153 1.00 . A A . 10 PHE HE2 1 1
17 8869 1 1 10 PHE HZ H -9.334 -4.219 -5.497 1.00 . A A . 10 PHE HZ 1 1
17 8870 1 1 10 PHE N N -13.400 -0.562 -0.540 1.00 . A A . 10 PHE N 1 1
17 8871 1 1 10 PHE O O -10.009 -1.398 -1.054 1.00 . A A . 10 PHE O 1 1
17 8872 1 1 11 LEU C C -9.288 1.398 -1.574 1.00 . A A . 11 LEU C 1 1
17 8873 1 1 11 LEU CA C -10.158 0.837 -2.701 1.00 . A A . 11 LEU CA 1 1
17 8874 1 1 11 LEU CB C -10.638 1.897 -3.693 1.00 . A A . 11 LEU CB 1 1
17 8875 1 1 11 LEU CD1 C -8.857 3.637 -3.294 1.00 . A A . 11 LEU CD1 1 1
17 8876 1 1 11 LEU CD2 C -8.551 1.890 -5.108 1.00 . A A . 11 LEU CD2 1 1
17 8877 1 1 11 LEU CG C -9.548 2.757 -4.337 1.00 . A A . 11 LEU CG 1 1
17 8878 1 1 11 LEU H H -12.186 0.501 -2.363 1.00 . A A . 11 LEU H 1 1
17 8879 1 1 11 LEU HA H -9.570 0.112 -3.263 1.00 . A A . 11 LEU HA 1 1
17 8880 1 1 11 LEU HB2 H -11.195 1.399 -4.486 1.00 . A A . 11 LEU HB2 1 1
17 8881 1 1 11 LEU HB3 H -11.337 2.558 -3.179 1.00 . A A . 11 LEU HB3 1 1
17 8882 1 1 11 LEU HD11 H -8.583 4.590 -3.746 1.00 . A A . 11 LEU HD11 1 1
17 8883 1 1 11 LEU HD12 H -9.535 3.813 -2.459 1.00 . A A . 11 LEU HD12 1 1
17 8884 1 1 11 LEU HD13 H -7.958 3.135 -2.933 1.00 . A A . 11 LEU HD13 1 1
17 8885 1 1 11 LEU HD21 H -9.076 1.054 -5.569 1.00 . A A . 11 LEU HD21 1 1
17 8886 1 1 11 LEU HD22 H -8.071 2.489 -5.881 1.00 . A A . 11 LEU HD22 1 1
17 8887 1 1 11 LEU HD23 H -7.794 1.509 -4.421 1.00 . A A . 11 LEU HD23 1 1
17 8888 1 1 11 LEU HG H -10.020 3.423 -5.059 1.00 . A A . 11 LEU HG 1 1
17 8889 1 1 11 LEU N N -11.289 0.128 -2.126 1.00 . A A . 11 LEU N 1 1
17 8890 1 1 11 LEU O O -8.067 1.247 -1.594 1.00 . A A . 11 LEU O 1 1
17 8891 1 1 12 ALA C C -8.383 1.548 1.179 1.00 . A A . 12 ALA C 1 1
17 8892 1 1 12 ALA CA C -9.253 2.616 0.515 1.00 . A A . 12 ALA CA 1 1
17 8893 1 1 12 ALA CB C -10.270 3.226 1.482 1.00 . A A . 12 ALA CB 1 1
17 8894 1 1 12 ALA H H -10.944 2.151 -0.610 1.00 . A A . 12 ALA H 1 1
17 8895 1 1 12 ALA HA H -8.610 3.411 0.134 1.00 . A A . 12 ALA HA 1 1
17 8896 1 1 12 ALA HB1 H -11.117 3.618 0.918 1.00 . A A . 12 ALA HB1 1 1
17 8897 1 1 12 ALA HB2 H -10.616 2.459 2.174 1.00 . A A . 12 ALA HB2 1 1
17 8898 1 1 12 ALA HB3 H -9.799 4.035 2.041 1.00 . A A . 12 ALA HB3 1 1
17 8899 1 1 12 ALA N N -9.950 2.033 -0.618 1.00 . A A . 12 ALA N 1 1
17 8900 1 1 12 ALA O O -7.368 1.864 1.797 1.00 . A A . 12 ALA O 1 1
17 8901 1 1 13 ALA C C -6.819 -1.070 0.792 1.00 . A A . 13 ALA C 1 1
17 8902 1 1 13 ALA CA C -8.087 -0.815 1.607 1.00 . A A . 13 ALA CA 1 1
17 8903 1 1 13 ALA CB C -9.001 -2.042 1.665 1.00 . A A . 13 ALA CB 1 1
17 8904 1 1 13 ALA H H -9.641 0.055 0.525 1.00 . A A . 13 ALA H 1 1
17 8905 1 1 13 ALA HA H -7.807 -0.538 2.624 1.00 . A A . 13 ALA HA 1 1
17 8906 1 1 13 ALA HB1 H -9.072 -2.487 0.673 1.00 . A A . 13 ALA HB1 1 1
17 8907 1 1 13 ALA HB2 H -8.585 -2.770 2.362 1.00 . A A . 13 ALA HB2 1 1
17 8908 1 1 13 ALA HB3 H -9.992 -1.740 2.001 1.00 . A A . 13 ALA HB3 1 1
17 8909 1 1 13 ALA N N -8.813 0.303 1.029 1.00 . A A . 13 ALA N 1 1
17 8910 1 1 13 ALA O O -5.780 -1.426 1.347 1.00 . A A . 13 ALA O 1 1
17 8911 1 1 14 GLY C C -4.703 -0.074 -1.130 1.00 . A A . 14 GLY C 1 1
17 8912 1 1 14 GLY CA C -5.820 -1.082 -1.411 1.00 . A A . 14 GLY CA 1 1
17 8913 1 1 14 GLY H H -7.791 -0.587 -0.957 1.00 . A A . 14 GLY H 1 1
17 8914 1 1 14 GLY HA2 H -5.437 -2.096 -1.295 1.00 . A A . 14 GLY HA2 1 1
17 8915 1 1 14 GLY HA3 H -6.152 -0.983 -2.444 1.00 . A A . 14 GLY HA3 1 1
17 8916 1 1 14 GLY N N -6.943 -0.877 -0.513 1.00 . A A . 14 GLY N 1 1
17 8917 1 1 14 GLY O O -3.539 -0.331 -1.435 1.00 . A A . 14 GLY O 1 1
17 8918 1 1 15 SER C C -2.887 1.488 0.398 1.00 . A A . 15 SER C 1 1
17 8919 1 1 15 SER CA C -4.144 2.098 -0.226 1.00 . A A . 15 SER CA 1 1
17 8920 1 1 15 SER CB C -4.759 3.128 0.723 1.00 . A A . 15 SER CB 1 1
17 8921 1 1 15 SER H H -6.045 1.252 -0.307 1.00 . A A . 15 SER H 1 1
17 8922 1 1 15 SER HA H -3.905 2.577 -1.175 1.00 . A A . 15 SER HA 1 1
17 8923 1 1 15 SER HB2 H -5.318 2.614 1.504 1.00 . A A . 15 SER HB2 1 1
17 8924 1 1 15 SER HB3 H -3.965 3.689 1.215 1.00 . A A . 15 SER HB3 1 1
17 8925 1 1 15 SER HG H -5.578 4.937 0.465 1.00 . A A . 15 SER HG 1 1
17 8926 1 1 15 SER N N -5.096 1.051 -0.551 1.00 . A A . 15 SER N 1 1
17 8927 1 1 15 SER O O -1.780 1.973 0.175 1.00 . A A . 15 SER O 1 1
17 8928 1 1 15 SER OG O -5.625 4.032 0.040 1.00 . A A . 15 SER OG 1 1
17 8929 1 1 16 LYS C C -1.283 -1.148 0.812 1.00 . A A . 16 LYS C 1 1
17 8930 1 1 16 LYS CA C -2.000 -0.253 1.824 1.00 . A A . 16 LYS CA 1 1
17 8931 1 1 16 LYS CB C -2.496 -1.001 3.063 1.00 . A A . 16 LYS CB 1 1
17 8932 1 1 16 LYS CD C -4.411 0.507 3.712 1.00 . A A . 16 LYS CD 1 1
17 8933 1 1 16 LYS CE C -5.148 1.087 4.921 1.00 . A A . 16 LYS CE 1 1
17 8934 1 1 16 LYS CG C -3.034 -0.027 4.114 1.00 . A A . 16 LYS CG 1 1
17 8935 1 1 16 LYS H H -4.006 0.041 1.343 1.00 . A A . 16 LYS H 1 1
17 8936 1 1 16 LYS HA H -1.301 0.510 2.167 1.00 . A A . 16 LYS HA 1 1
17 8937 1 1 16 LYS HB2 H -3.281 -1.703 2.779 1.00 . A A . 16 LYS HB2 1 1
17 8938 1 1 16 LYS HB3 H -1.683 -1.587 3.488 1.00 . A A . 16 LYS HB3 1 1
17 8939 1 1 16 LYS HD2 H -4.297 1.276 2.948 1.00 . A A . 16 LYS HD2 1 1
17 8940 1 1 16 LYS HD3 H -5.003 -0.295 3.272 1.00 . A A . 16 LYS HD3 1 1
17 8941 1 1 16 LYS HE2 H -5.945 0.410 5.228 1.00 . A A . 16 LYS HE2 1 1
17 8942 1 1 16 LYS HE3 H -4.462 1.176 5.764 1.00 . A A . 16 LYS HE3 1 1
17 8943 1 1 16 LYS HG2 H -3.102 -0.528 5.079 1.00 . A A . 16 LYS HG2 1 1
17 8944 1 1 16 LYS HG3 H -2.339 0.803 4.234 1.00 . A A . 16 LYS HG3 1 1
17 8945 1 1 16 LYS HZ1 H -6.618 2.341 4.141 1.00 . A A . 16 LYS HZ1 1 1
17 8946 1 1 16 LYS HZ2 H -5.849 2.985 5.422 1.00 . A A . 16 LYS HZ2 1 1
17 8947 1 1 16 LYS N N -3.102 0.430 1.167 1.00 . A A . 16 LYS N 1 1
17 8948 1 1 16 LYS NZ N -5.715 2.415 4.594 1.00 . A A . 16 LYS NZ 1 1
17 8949 1 1 16 LYS O O -0.075 -1.029 0.620 1.00 . A A . 16 LYS O 1 1
17 8950 1 1 17 LYS C C -2.041 -2.560 -2.183 1.00 . A A . 17 LYS C 1 1
17 8951 1 1 17 LYS CA C -1.513 -2.938 -0.798 1.00 . A A . 17 LYS CA 1 1
17 8952 1 1 17 LYS CB C -1.804 -4.388 -0.405 1.00 . A A . 17 LYS CB 1 1
17 8953 1 1 17 LYS CD C -3.499 -5.943 0.630 1.00 . A A . 17 LYS CD 1 1
17 8954 1 1 17 LYS CE C -4.918 -6.184 0.107 1.00 . A A . 17 LYS CE 1 1
17 8955 1 1 17 LYS CG C -3.083 -4.484 0.430 1.00 . A A . 17 LYS CG 1 1
17 8956 1 1 17 LYS H H -3.042 -2.113 0.352 1.00 . A A . 17 LYS H 1 1
17 8957 1 1 17 LYS HA H -0.431 -2.814 -0.795 1.00 . A A . 17 LYS HA 1 1
17 8958 1 1 17 LYS HB2 H -1.904 -4.999 -1.302 1.00 . A A . 17 LYS HB2 1 1
17 8959 1 1 17 LYS HB3 H -0.965 -4.790 0.162 1.00 . A A . 17 LYS HB3 1 1
17 8960 1 1 17 LYS HD2 H -2.800 -6.599 0.111 1.00 . A A . 17 LYS HD2 1 1
17 8961 1 1 17 LYS HD3 H -3.449 -6.197 1.688 1.00 . A A . 17 LYS HD3 1 1
17 8962 1 1 17 LYS HE2 H -5.164 -5.440 -0.650 1.00 . A A . 17 LYS HE2 1 1
17 8963 1 1 17 LYS HE3 H -4.971 -7.160 -0.376 1.00 . A A . 17 LYS HE3 1 1
17 8964 1 1 17 LYS HG2 H -2.925 -4.012 1.400 1.00 . A A . 17 LYS HG2 1 1
17 8965 1 1 17 LYS HG3 H -3.886 -3.937 -0.065 1.00 . A A . 17 LYS HG3 1 1
17 8966 1 1 17 LYS HZ1 H -5.454 -6.240 2.120 1.00 . A A . 17 LYS HZ1 1 1
17 8967 1 1 17 LYS HZ2 H -6.380 -5.227 1.242 1.00 . A A . 17 LYS HZ2 1 1
17 8968 1 1 17 LYS N N -2.059 -2.024 0.190 1.00 . A A . 17 LYS N 1 1
17 8969 1 1 17 LYS NZ N -5.896 -6.118 1.215 1.00 . A A . 17 LYS NZ 1 1
17 8970 1 1 17 LYS O O -1.467 -1.705 -2.857 1.00 . A A . 17 LYS O 1 1
17 8971 1 1 18 ACA C1 C -2.413 -8.153 -4.754 1.00 . A A . 18 ACA C1 1 1
17 8972 1 1 18 ACA C2 C -3.180 -7.051 -4.130 1.00 . A A . 18 ACA C2 1 1
17 8973 1 1 18 ACA C3 C -2.801 -5.711 -4.761 1.00 . A A . 18 ACA C3 1 1
17 8974 1 1 18 ACA C4 C -4.035 -4.995 -5.313 1.00 . A A . 18 ACA C4 1 1
17 8975 1 1 18 ACA C5 C -4.674 -4.103 -4.248 1.00 . A A . 18 ACA C5 1 1
17 8976 1 1 18 ACA C6 C -3.738 -2.957 -3.860 1.00 . A A . 18 ACA C6 1 1
17 8977 1 1 18 ACA H21 H -2.984 -7.025 -3.059 1.00 . A A . 18 ACA H21 1 1
17 8978 1 1 18 ACA H22 H -4.249 -7.229 -4.254 1.00 . A A . 18 ACA H22 1 1
17 8979 1 1 18 ACA H31 H -2.081 -5.873 -5.564 1.00 . A A . 18 ACA H31 1 1
17 8980 1 1 18 ACA H32 H -2.313 -5.080 -4.018 1.00 . A A . 18 ACA H32 1 1
17 8981 1 1 18 ACA H41 H -4.762 -5.731 -5.659 1.00 . A A . 18 ACA H41 1 1
17 8982 1 1 18 ACA H42 H -3.756 -4.394 -6.178 1.00 . A A . 18 ACA H42 1 1
17 8983 1 1 18 ACA H51 H -4.914 -4.696 -3.366 1.00 . A A . 18 ACA H51 1 1
17 8984 1 1 18 ACA H52 H -5.614 -3.697 -4.623 1.00 . A A . 18 ACA H52 1 1
17 8985 1 1 18 ACA H61 H -2.976 -2.990 -4.640 1.00 . A A . 18 ACA H61 1 1
17 8986 1 1 18 ACA H62 H -4.432 -1.593 -3.877 1.00 . A A . 18 ACA H62 1 1
17 8987 1 1 18 ACA HN61 H -3.587 -3.907 -2.013 1.00 . A A . 18 ACA HN61 1 1
17 8988 1 1 18 ACA N6 N -3.126 -3.214 -2.567 1.00 . A A . 18 ACA N6 1 1
17 8989 1 1 18 ACA O1 O -1.375 -8.141 -4.093 1.00 . A A . 18 ACA O1 1 1
17 8990 1 1 19 LYS C C -2.329 -11.446 -5.507 1.00 . A A . 19 LYS C 1 1
17 8991 1 1 19 LYS CA C -2.793 -10.513 -4.387 1.00 . A A . 19 LYS CA 1 1
17 8992 1 1 19 LYS CB C -3.944 -11.080 -3.552 1.00 . A A . 19 LYS CB 1 1
17 8993 1 1 19 LYS CD C -3.195 -10.866 -1.154 1.00 . A A . 19 LYS CD 1 1
17 8994 1 1 19 LYS CE C -3.137 -9.926 0.052 1.00 . A A . 19 LYS CE 1 1
17 8995 1 1 19 LYS CG C -4.107 -10.302 -2.245 1.00 . A A . 19 LYS CG 1 1
17 8996 1 1 19 LYS H H -4.004 -9.229 -5.493 1.00 . A A . 19 LYS H 1 1
17 8997 1 1 19 LYS HA H -1.957 -10.344 -3.710 1.00 . A A . 19 LYS HA 1 1
17 8998 1 1 19 LYS HB2 H -4.870 -11.035 -4.124 1.00 . A A . 19 LYS HB2 1 1
17 8999 1 1 19 LYS HB3 H -3.756 -12.131 -3.334 1.00 . A A . 19 LYS HB3 1 1
17 9000 1 1 19 LYS HD2 H -3.559 -11.844 -0.839 1.00 . A A . 19 LYS HD2 1 1
17 9001 1 1 19 LYS HD3 H -2.192 -11.013 -1.553 1.00 . A A . 19 LYS HD3 1 1
17 9002 1 1 19 LYS HE2 H -2.671 -10.435 0.896 1.00 . A A . 19 LYS HE2 1 1
17 9003 1 1 19 LYS HE3 H -2.515 -9.062 -0.182 1.00 . A A . 19 LYS HE3 1 1
17 9004 1 1 19 LYS HG2 H -3.874 -9.250 -2.412 1.00 . A A . 19 LYS HG2 1 1
17 9005 1 1 19 LYS HG3 H -5.146 -10.350 -1.917 1.00 . A A . 19 LYS HG3 1 1
17 9006 1 1 19 LYS HZ1 H -5.021 -10.205 0.899 1.00 . A A . 19 LYS HZ1 1 1
17 9007 1 1 19 LYS HZ2 H -4.476 -8.678 1.050 1.00 . A A . 19 LYS HZ2 1 1
17 9008 1 1 19 LYS N N -3.162 -9.228 -4.955 1.00 . A A . 19 LYS N 1 1
17 9009 1 1 19 LYS NZ N -4.497 -9.477 0.425 1.00 . A A . 19 LYS NZ 1 1
17 9010 1 1 19 LYS O O -1.568 -12.382 -5.265 1.00 . A A . 19 LYS O 1 1
17 9011 1 1 20 ASN C C -2.299 -11.049 -9.086 1.00 . A A . 20 ASN C 1 1
17 9012 1 1 20 ASN CA C -2.450 -11.961 -7.867 1.00 . A A . 20 ASN CA 1 1
17 9013 1 1 20 ASN CB C -3.537 -12.992 -8.179 1.00 . A A . 20 ASN CB 1 1
17 9014 1 1 20 ASN CG C -2.992 -14.416 -8.058 1.00 . A A . 20 ASN CG 1 1
17 9015 1 1 20 ASN H H -3.425 -10.396 -6.898 1.00 . A A . 20 ASN H 1 1
17 9016 1 1 20 ASN HA H -1.516 -12.454 -7.597 1.00 . A A . 20 ASN HA 1 1
17 9017 1 1 20 ASN HB2 H -4.375 -12.860 -7.496 1.00 . A A . 20 ASN HB2 1 1
17 9018 1 1 20 ASN HB3 H -3.918 -12.829 -9.188 1.00 . A A . 20 ASN HB3 1 1
17 9019 1 1 20 ASN HD21 H -3.697 -14.473 -6.161 1.00 . A A . 20 ASN HD21 1 1
17 9020 1 1 20 ASN HD22 H -2.895 -15.912 -6.697 1.00 . A A . 20 ASN HD22 1 1
17 9021 1 1 20 ASN N N -2.806 -11.159 -6.709 1.00 . A A . 20 ASN N 1 1
17 9022 1 1 20 ASN ND2 N -3.213 -14.980 -6.874 1.00 . A A . 20 ASN ND2 1 1
17 9023 1 1 20 ASN O O -2.768 -9.912 -9.077 1.00 . A A . 20 ASN O 1 1
17 9024 1 1 20 ASN OD1 O -2.410 -14.967 -8.978 1.00 . A A . 20 ASN OD1 1 1
17 9025 1 1 21 GLU C C -2.755 -10.315 -11.883 1.00 . A A . 21 GLU C 1 1
17 9026 1 1 21 GLU CA C -1.424 -10.830 -11.331 1.00 . A A . 21 GLU CA 1 1
17 9027 1 1 21 GLU CB C -0.691 -11.678 -12.372 1.00 . A A . 21 GLU CB 1 1
17 9028 1 1 21 GLU CD C 1.657 -11.460 -13.268 1.00 . A A . 21 GLU CD 1 1
17 9029 1 1 21 GLU CG C 0.800 -11.782 -12.042 1.00 . A A . 21 GLU CG 1 1
17 9030 1 1 21 GLU H H -1.265 -12.508 -10.106 1.00 . A A . 21 GLU H 1 1
17 9031 1 1 21 GLU HA H -0.792 -9.989 -11.045 1.00 . A A . 21 GLU HA 1 1
17 9032 1 1 21 GLU HB2 H -1.129 -12.676 -12.408 1.00 . A A . 21 GLU HB2 1 1
17 9033 1 1 21 GLU HB3 H -0.818 -11.238 -13.361 1.00 . A A . 21 GLU HB3 1 1
17 9034 1 1 21 GLU HE2 H 2.006 -11.922 -15.060 1.00 . A A . 21 GLU HE2 1 1
17 9035 1 1 21 GLU HG2 H 1.046 -11.095 -11.232 1.00 . A A . 21 GLU HG2 1 1
17 9036 1 1 21 GLU HG3 H 1.028 -12.787 -11.688 1.00 . A A . 21 GLU HG3 1 1
17 9037 1 1 21 GLU N N -1.643 -11.582 -10.107 1.00 . A A . 21 GLU N 1 1
17 9038 1 1 21 GLU O O -2.837 -9.188 -12.365 1.00 . A A . 21 GLU O 1 1
17 9039 1 1 21 GLU OE1 O 2.583 -10.641 -13.180 1.00 . A A . 21 GLU OE1 1 1
17 9040 1 1 21 GLU OE2 O 1.331 -12.095 -14.343 1.00 . A A . 21 GLU OE2 1 1
17 9041 1 1 22 GLN C C -5.604 -9.570 -11.552 1.00 . A A . 22 GLN C 1 1
17 9042 1 1 22 GLN CA C -5.089 -10.815 -12.278 1.00 . A A . 22 GLN CA 1 1
17 9043 1 1 22 GLN CB C -6.063 -11.984 -12.118 1.00 . A A . 22 GLN CB 1 1
17 9044 1 1 22 GLN CD C -5.889 -14.462 -12.553 1.00 . A A . 22 GLN CD 1 1
17 9045 1 1 22 GLN CG C -5.798 -13.065 -13.169 1.00 . A A . 22 GLN CG 1 1
17 9046 1 1 22 GLN H H -3.691 -12.084 -11.399 1.00 . A A . 22 GLN H 1 1
17 9047 1 1 22 GLN HA H -4.961 -10.599 -13.338 1.00 . A A . 22 GLN HA 1 1
17 9048 1 1 22 GLN HB2 H -5.964 -12.410 -11.120 1.00 . A A . 22 GLN HB2 1 1
17 9049 1 1 22 GLN HB3 H -7.087 -11.625 -12.211 1.00 . A A . 22 GLN HB3 1 1
17 9050 1 1 22 GLN HE21 H -7.168 -14.981 -14.034 1.00 . A A . 22 GLN HE21 1 1
17 9051 1 1 22 GLN HE22 H -6.814 -16.231 -12.888 1.00 . A A . 22 GLN HE22 1 1
17 9052 1 1 22 GLN HG2 H -6.522 -12.972 -13.980 1.00 . A A . 22 GLN HG2 1 1
17 9053 1 1 22 GLN HG3 H -4.811 -12.918 -13.606 1.00 . A A . 22 GLN HG3 1 1
17 9054 1 1 22 GLN N N -3.765 -11.169 -11.793 1.00 . A A . 22 GLN N 1 1
17 9055 1 1 22 GLN NE2 N -6.690 -15.293 -13.213 1.00 . A A . 22 GLN NE2 1 1
17 9056 1 1 22 GLN O O -6.126 -8.651 -12.182 1.00 . A A . 22 GLN O 1 1
17 9057 1 1 22 GLN OE1 O -5.271 -14.765 -11.545 1.00 . A A . 22 GLN OE1 1 1
17 9058 1 1 23 GLU C C -5.158 -7.181 -9.836 1.00 . A A . 23 GLU C 1 1
17 9059 1 1 23 GLU CA C -5.881 -8.462 -9.420 1.00 . A A . 23 GLU CA 1 1
17 9060 1 1 23 GLU CB C -5.669 -8.753 -7.933 1.00 . A A . 23 GLU CB 1 1
17 9061 1 1 23 GLU CD C -7.381 -8.227 -6.159 1.00 . A A . 23 GLU CD 1 1
17 9062 1 1 23 GLU CG C -6.974 -9.198 -7.269 1.00 . A A . 23 GLU CG 1 1
17 9063 1 1 23 GLU H H -5.014 -10.330 -9.733 1.00 . A A . 23 GLU H 1 1
17 9064 1 1 23 GLU HA H -6.950 -8.365 -9.616 1.00 . A A . 23 GLU HA 1 1
17 9065 1 1 23 GLU HB2 H -4.914 -9.531 -7.815 1.00 . A A . 23 GLU HB2 1 1
17 9066 1 1 23 GLU HB3 H -5.288 -7.862 -7.435 1.00 . A A . 23 GLU HB3 1 1
17 9067 1 1 23 GLU HE2 H -7.537 -6.351 -6.086 1.00 . A A . 23 GLU HE2 1 1
17 9068 1 1 23 GLU HG2 H -7.765 -9.254 -8.016 1.00 . A A . 23 GLU HG2 1 1
17 9069 1 1 23 GLU HG3 H -6.853 -10.199 -6.855 1.00 . A A . 23 GLU HG3 1 1
17 9070 1 1 23 GLU N N -5.440 -9.579 -10.237 1.00 . A A . 23 GLU N 1 1
17 9071 1 1 23 GLU O O -5.721 -6.090 -9.750 1.00 . A A . 23 GLU O 1 1
17 9072 1 1 23 GLU OE1 O -7.173 -8.519 -4.972 1.00 . A A . 23 GLU OE1 1 1
17 9073 1 1 23 GLU OE2 O -7.933 -7.134 -6.565 1.00 . A A . 23 GLU OE2 1 1
17 9074 1 1 24 LEU C C -3.607 -5.743 -12.077 1.00 . A A . 24 LEU C 1 1
17 9075 1 1 24 LEU CA C -3.115 -6.225 -10.710 1.00 . A A . 24 LEU CA 1 1
17 9076 1 1 24 LEU CB C -1.629 -6.586 -10.685 1.00 . A A . 24 LEU CB 1 1
17 9077 1 1 24 LEU CD1 C -1.921 -6.780 -8.188 1.00 . A A . 24 LEU CD1 1 1
17 9078 1 1 24 LEU CD2 C 0.291 -7.399 -9.265 1.00 . A A . 24 LEU CD2 1 1
17 9079 1 1 24 LEU CG C -0.938 -6.489 -9.324 1.00 . A A . 24 LEU CG 1 1
17 9080 1 1 24 LEU H H -3.471 -8.244 -10.348 1.00 . A A . 24 LEU H 1 1
17 9081 1 1 24 LEU HA H -3.265 -5.423 -9.988 1.00 . A A . 24 LEU HA 1 1
17 9082 1 1 24 LEU HB2 H -1.518 -7.606 -11.055 1.00 . A A . 24 LEU HB2 1 1
17 9083 1 1 24 LEU HB3 H -1.104 -5.934 -11.384 1.00 . A A . 24 LEU HB3 1 1
17 9084 1 1 24 LEU HD11 H -2.655 -5.976 -8.127 1.00 . A A . 24 LEU HD11 1 1
17 9085 1 1 24 LEU HD12 H -2.432 -7.723 -8.382 1.00 . A A . 24 LEU HD12 1 1
17 9086 1 1 24 LEU HD13 H -1.378 -6.848 -7.246 1.00 . A A . 24 LEU HD13 1 1
17 9087 1 1 24 LEU HD21 H 0.378 -7.828 -8.268 1.00 . A A . 24 LEU HD21 1 1
17 9088 1 1 24 LEU HD22 H 0.184 -8.200 -9.998 1.00 . A A . 24 LEU HD22 1 1
17 9089 1 1 24 LEU HD23 H 1.185 -6.818 -9.491 1.00 . A A . 24 LEU HD23 1 1
17 9090 1 1 24 LEU HG H -0.587 -5.466 -9.191 1.00 . A A . 24 LEU HG 1 1
17 9091 1 1 24 LEU N N -3.921 -7.353 -10.280 1.00 . A A . 24 LEU N 1 1
17 9092 1 1 24 LEU O O -3.631 -4.543 -12.345 1.00 . A A . 24 LEU O 1 1
17 9093 1 1 25 LEU C C -5.739 -5.531 -14.124 1.00 . A A . 25 LEU C 1 1
17 9094 1 1 25 LEU CA C -4.481 -6.394 -14.237 1.00 . A A . 25 LEU CA 1 1
17 9095 1 1 25 LEU CB C -4.686 -7.676 -15.044 1.00 . A A . 25 LEU CB 1 1
17 9096 1 1 25 LEU CD1 C -2.339 -8.596 -15.123 1.00 . A A . 25 LEU CD1 1 1
17 9097 1 1 25 LEU CD2 C -3.979 -9.121 -16.987 1.00 . A A . 25 LEU CD2 1 1
17 9098 1 1 25 LEU CG C -3.525 -8.092 -15.950 1.00 . A A . 25 LEU CG 1 1
17 9099 1 1 25 LEU H H -3.969 -7.678 -12.679 1.00 . A A . 25 LEU H 1 1
17 9100 1 1 25 LEU HA H -3.708 -5.814 -14.742 1.00 . A A . 25 LEU HA 1 1
17 9101 1 1 25 LEU HB2 H -4.889 -8.492 -14.351 1.00 . A A . 25 LEU HB2 1 1
17 9102 1 1 25 LEU HB3 H -5.576 -7.554 -15.663 1.00 . A A . 25 LEU HB3 1 1
17 9103 1 1 25 LEU HD11 H -2.165 -7.917 -14.288 1.00 . A A . 25 LEU HD11 1 1
17 9104 1 1 25 LEU HD12 H -2.560 -9.593 -14.742 1.00 . A A . 25 LEU HD12 1 1
17 9105 1 1 25 LEU HD13 H -1.449 -8.636 -15.751 1.00 . A A . 25 LEU HD13 1 1
17 9106 1 1 25 LEU HD21 H -4.927 -8.805 -17.421 1.00 . A A . 25 LEU HD21 1 1
17 9107 1 1 25 LEU HD22 H -3.227 -9.201 -17.773 1.00 . A A . 25 LEU HD22 1 1
17 9108 1 1 25 LEU HD23 H -4.104 -10.091 -16.505 1.00 . A A . 25 LEU HD23 1 1
17 9109 1 1 25 LEU HG H -3.185 -7.212 -16.496 1.00 . A A . 25 LEU HG 1 1
17 9110 1 1 25 LEU N N -3.990 -6.704 -12.905 1.00 . A A . 25 LEU N 1 1
17 9111 1 1 25 LEU O O -5.835 -4.480 -14.756 1.00 . A A . 25 LEU O 1 1
17 9112 1 1 26 GLU C C -7.648 -3.900 -12.530 1.00 . A A . 26 GLU C 1 1
17 9113 1 1 26 GLU CA C -7.921 -5.290 -13.109 1.00 . A A . 26 GLU CA 1 1
17 9114 1 1 26 GLU CB C -8.866 -6.084 -12.204 1.00 . A A . 26 GLU CB 1 1
17 9115 1 1 26 GLU CD C -11.017 -7.386 -12.401 1.00 . A A . 26 GLU CD 1 1
17 9116 1 1 26 GLU CG C -9.632 -7.139 -13.005 1.00 . A A . 26 GLU CG 1 1
17 9117 1 1 26 GLU H H -6.587 -6.860 -12.802 1.00 . A A . 26 GLU H 1 1
17 9118 1 1 26 GLU HA H -8.368 -5.197 -14.098 1.00 . A A . 26 GLU HA 1 1
17 9119 1 1 26 GLU HB2 H -8.297 -6.566 -11.411 1.00 . A A . 26 GLU HB2 1 1
17 9120 1 1 26 GLU HB3 H -9.570 -5.405 -11.723 1.00 . A A . 26 GLU HB3 1 1
17 9121 1 1 26 GLU HE2 H -12.745 -7.549 -13.133 1.00 . A A . 26 GLU HE2 1 1
17 9122 1 1 26 GLU HG2 H -9.735 -6.813 -14.039 1.00 . A A . 26 GLU HG2 1 1
17 9123 1 1 26 GLU HG3 H -9.067 -8.071 -13.019 1.00 . A A . 26 GLU HG3 1 1
17 9124 1 1 26 GLU N N -6.673 -6.006 -13.313 1.00 . A A . 26 GLU N 1 1
17 9125 1 1 26 GLU O O -8.186 -2.905 -13.013 1.00 . A A . 26 GLU O 1 1
17 9126 1 1 26 GLU OE1 O -11.266 -7.009 -11.247 1.00 . A A . 26 GLU OE1 1 1
17 9127 1 1 26 GLU OE2 O -11.850 -7.993 -13.179 1.00 . A A . 26 GLU OE2 1 1
17 9128 1 1 27 LEU C C -5.905 -1.652 -11.895 1.00 . A A . 27 LEU C 1 1
17 9129 1 1 27 LEU CA C -6.460 -2.624 -10.853 1.00 . A A . 27 LEU CA 1 1
17 9130 1 1 27 LEU CB C -5.511 -2.877 -9.680 1.00 . A A . 27 LEU CB 1 1
17 9131 1 1 27 LEU CD1 C -5.392 -0.397 -9.238 1.00 . A A . 27 LEU CD1 1 1
17 9132 1 1 27 LEU CD2 C -6.651 -1.919 -7.645 1.00 . A A . 27 LEU CD2 1 1
17 9133 1 1 27 LEU CG C -5.467 -1.789 -8.606 1.00 . A A . 27 LEU CG 1 1
17 9134 1 1 27 LEU H H -6.378 -4.689 -11.115 1.00 . A A . 27 LEU H 1 1
17 9135 1 1 27 LEU HA H -7.377 -2.201 -10.440 1.00 . A A . 27 LEU HA 1 1
17 9136 1 1 27 LEU HB2 H -5.794 -3.817 -9.205 1.00 . A A . 27 LEU HB2 1 1
17 9137 1 1 27 LEU HB3 H -4.504 -3.010 -10.076 1.00 . A A . 27 LEU HB3 1 1
17 9138 1 1 27 LEU HD11 H -6.377 -0.113 -9.609 1.00 . A A . 27 LEU HD11 1 1
17 9139 1 1 27 LEU HD12 H -5.065 0.324 -8.489 1.00 . A A . 27 LEU HD12 1 1
17 9140 1 1 27 LEU HD13 H -4.682 -0.411 -10.065 1.00 . A A . 27 LEU HD13 1 1
17 9141 1 1 27 LEU HD21 H -6.639 -2.908 -7.186 1.00 . A A . 27 LEU HD21 1 1
17 9142 1 1 27 LEU HD22 H -6.575 -1.158 -6.868 1.00 . A A . 27 LEU HD22 1 1
17 9143 1 1 27 LEU HD23 H -7.582 -1.784 -8.195 1.00 . A A . 27 LEU HD23 1 1
17 9144 1 1 27 LEU HG H -4.559 -1.925 -8.019 1.00 . A A . 27 LEU HG 1 1
17 9145 1 1 27 LEU N N -6.811 -3.876 -11.502 1.00 . A A . 27 LEU N 1 1
17 9146 1 1 27 LEU O O -6.180 -0.455 -11.842 1.00 . A A . 27 LEU O 1 1
17 9147 1 1 28 ASP C C -5.643 -0.787 -14.731 1.00 . A A . 28 ASP C 1 1
17 9148 1 1 28 ASP CA C -4.535 -1.401 -13.873 1.00 . A A . 28 ASP CA 1 1
17 9149 1 1 28 ASP CB C -3.651 -2.255 -14.783 1.00 . A A . 28 ASP CB 1 1
17 9150 1 1 28 ASP CG C -2.155 -1.942 -14.710 1.00 . A A . 28 ASP CG 1 1
17 9151 1 1 28 ASP H H -4.913 -3.179 -12.857 1.00 . A A . 28 ASP H 1 1
17 9152 1 1 28 ASP HA H -3.942 -0.646 -13.356 1.00 . A A . 28 ASP HA 1 1
17 9153 1 1 28 ASP HB2 H -3.800 -3.304 -14.529 1.00 . A A . 28 ASP HB2 1 1
17 9154 1 1 28 ASP HB3 H -3.983 -2.126 -15.813 1.00 . A A . 28 ASP HB3 1 1
17 9155 1 1 28 ASP HD2 H -2.358 -0.105 -15.072 1.00 . A A . 28 ASP HD2 1 1
17 9156 1 1 28 ASP N N -5.132 -2.204 -12.820 1.00 . A A . 28 ASP N 1 1
17 9157 1 1 28 ASP O O -5.602 0.401 -15.048 1.00 . A A . 28 ASP O 1 1
17 9158 1 1 28 ASP OD1 O -1.379 -2.676 -14.079 1.00 . A A . 28 ASP OD1 1 1
17 9159 1 1 28 ASP OD2 O -1.788 -0.881 -15.344 1.00 . A A . 28 ASP OD2 1 1
17 9160 1 1 29 LYS C C -8.523 -0.122 -15.128 1.00 . A A . 29 LYS C 1 1
17 9161 1 1 29 LYS CA C -7.727 -1.179 -15.895 1.00 . A A . 29 LYS CA 1 1
17 9162 1 1 29 LYS CB C -8.567 -2.374 -16.349 1.00 . A A . 29 LYS CB 1 1
17 9163 1 1 29 LYS CD C -8.146 -3.741 -18.425 1.00 . A A . 29 LYS CD 1 1
17 9164 1 1 29 LYS CE C -6.976 -4.230 -19.283 1.00 . A A . 29 LYS CE 1 1
17 9165 1 1 29 LYS CG C -7.691 -3.449 -16.994 1.00 . A A . 29 LYS CG 1 1
17 9166 1 1 29 LYS H H -6.636 -2.589 -14.818 1.00 . A A . 29 LYS H 1 1
17 9167 1 1 29 LYS HA H -7.313 -0.717 -16.793 1.00 . A A . 29 LYS HA 1 1
17 9168 1 1 29 LYS HB2 H -9.098 -2.796 -15.496 1.00 . A A . 29 LYS HB2 1 1
17 9169 1 1 29 LYS HB3 H -9.324 -2.041 -17.061 1.00 . A A . 29 LYS HB3 1 1
17 9170 1 1 29 LYS HD2 H -8.933 -4.494 -18.415 1.00 . A A . 29 LYS HD2 1 1
17 9171 1 1 29 LYS HD3 H -8.573 -2.841 -18.866 1.00 . A A . 29 LYS HD3 1 1
17 9172 1 1 29 LYS HE2 H -6.033 -3.932 -18.826 1.00 . A A . 29 LYS HE2 1 1
17 9173 1 1 29 LYS HE3 H -6.979 -5.320 -19.325 1.00 . A A . 29 LYS HE3 1 1
17 9174 1 1 29 LYS HG2 H -6.652 -3.121 -16.999 1.00 . A A . 29 LYS HG2 1 1
17 9175 1 1 29 LYS HG3 H -7.734 -4.362 -16.401 1.00 . A A . 29 LYS HG3 1 1
17 9176 1 1 29 LYS HZ1 H -7.353 -2.701 -20.648 1.00 . A A . 29 LYS HZ1 1 1
17 9177 1 1 29 LYS HZ2 H -6.183 -3.721 -21.141 1.00 . A A . 29 LYS HZ2 1 1
17 9178 1 1 29 LYS N N -6.609 -1.624 -15.081 1.00 . A A . 29 LYS N 1 1
17 9179 1 1 29 LYS NZ N -7.069 -3.675 -20.652 1.00 . A A . 29 LYS NZ 1 1
17 9180 1 1 29 LYS O O -9.124 0.767 -15.730 1.00 . A A . 29 LYS O 1 1
17 9181 1 1 30 TRP C C -8.546 2.050 -13.088 1.00 . A A . 30 TRP C 1 1
17 9182 1 1 30 TRP CA C -9.213 0.680 -12.953 1.00 . A A . 30 TRP CA 1 1
17 9183 1 1 30 TRP CB C -9.257 0.176 -11.510 1.00 . A A . 30 TRP CB 1 1
17 9184 1 1 30 TRP CD1 C -11.265 1.131 -10.199 1.00 . A A . 30 TRP CD1 1 1
17 9185 1 1 30 TRP CD2 C -9.369 2.204 -9.799 1.00 . A A . 30 TRP CD2 1 1
17 9186 1 1 30 TRP CE2 C -10.353 2.809 -9.043 1.00 . A A . 30 TRP CE2 1 1
17 9187 1 1 30 TRP CE3 C -8.038 2.658 -9.767 1.00 . A A . 30 TRP CE3 1 1
17 9188 1 1 30 TRP CG C -9.970 1.122 -10.541 1.00 . A A . 30 TRP CG 1 1
17 9189 1 1 30 TRP CH2 C -8.791 4.369 -8.153 1.00 . A A . 30 TRP CH2 1 1
17 9190 1 1 30 TRP CZ2 C -10.110 3.901 -8.200 1.00 . A A . 30 TRP CZ2 1 1
17 9191 1 1 30 TRP CZ3 C -7.813 3.749 -8.920 1.00 . A A . 30 TRP CZ3 1 1
17 9192 1 1 30 TRP H H -8.011 -0.979 -13.328 1.00 . A A . 30 TRP H 1 1
17 9193 1 1 30 TRP HA H -10.245 0.731 -13.302 1.00 . A A . 30 TRP HA 1 1
17 9194 1 1 30 TRP HB2 H -9.757 -0.793 -11.489 1.00 . A A . 30 TRP HB2 1 1
17 9195 1 1 30 TRP HB3 H -8.237 0.016 -11.161 1.00 . A A . 30 TRP HB3 1 1
17 9196 1 1 30 TRP HD1 H -12.006 0.432 -10.586 1.00 . A A . 30 TRP HD1 1 1
17 9197 1 1 30 TRP HE1 H -12.515 2.359 -8.857 1.00 . A A . 30 TRP HE1 1 1
17 9198 1 1 30 TRP HE3 H -7.243 2.197 -10.354 1.00 . A A . 30 TRP HE3 1 1
17 9199 1 1 30 TRP HH2 H -8.535 5.216 -7.516 1.00 . A A . 30 TRP HH2 1 1
17 9200 1 1 30 TRP HZ2 H -10.905 4.360 -7.614 1.00 . A A . 30 TRP HZ2 1 1
17 9201 1 1 30 TRP HZ3 H -6.797 4.141 -8.858 1.00 . A A . 30 TRP HZ3 1 1
17 9202 1 1 30 TRP N N -8.501 -0.253 -13.810 1.00 . A A . 30 TRP N 1 1
17 9203 1 1 30 TRP NE1 N -11.543 2.135 -9.294 1.00 . A A . 30 TRP NE1 1 1
17 9204 1 1 30 TRP O O -9.161 2.999 -13.575 1.00 . A A . 30 TRP O 1 1
17 9205 1 1 31 ALA C C -6.553 3.874 -14.152 1.00 . A A . 31 ALA C 1 1
17 9206 1 1 31 ALA CA C -6.540 3.349 -12.715 1.00 . A A . 31 ALA CA 1 1
17 9207 1 1 31 ALA CB C -5.122 3.108 -12.194 1.00 . A A . 31 ALA CB 1 1
17 9208 1 1 31 ALA H H -6.806 1.335 -12.255 1.00 . A A . 31 ALA H 1 1
17 9209 1 1 31 ALA HA H -7.034 4.074 -12.068 1.00 . A A . 31 ALA HA 1 1
17 9210 1 1 31 ALA HB1 H -4.706 2.220 -12.670 1.00 . A A . 31 ALA HB1 1 1
17 9211 1 1 31 ALA HB2 H -4.499 3.971 -12.426 1.00 . A A . 31 ALA HB2 1 1
17 9212 1 1 31 ALA HB3 H -5.152 2.962 -11.114 1.00 . A A . 31 ALA HB3 1 1
17 9213 1 1 31 ALA N N -7.298 2.111 -12.649 1.00 . A A . 31 ALA N 1 1
17 9214 1 1 31 ALA O O -6.453 5.078 -14.378 1.00 . A A . 31 ALA O 1 1
17 9215 1 1 32 SER C C -7.756 4.374 -16.746 1.00 . A A . 32 SER C 1 1
17 9216 1 1 32 SER CA C -6.700 3.295 -16.496 1.00 . A A . 32 SER CA 1 1
17 9217 1 1 32 SER CB C -6.980 2.068 -17.367 1.00 . A A . 32 SER CB 1 1
17 9218 1 1 32 SER H H -6.755 1.964 -14.895 1.00 . A A . 32 SER H 1 1
17 9219 1 1 32 SER HA H -5.704 3.677 -16.717 1.00 . A A . 32 SER HA 1 1
17 9220 1 1 32 SER HB2 H -6.612 1.175 -16.862 1.00 . A A . 32 SER HB2 1 1
17 9221 1 1 32 SER HB3 H -8.056 1.946 -17.487 1.00 . A A . 32 SER HB3 1 1
17 9222 1 1 32 SER HG H -7.026 2.534 -19.312 1.00 . A A . 32 SER HG 1 1
17 9223 1 1 32 SER N N -6.674 2.942 -15.087 1.00 . A A . 32 SER N 1 1
17 9224 1 1 32 SER O O -7.592 5.216 -17.627 1.00 . A A . 32 SER O 1 1
17 9225 1 1 32 SER OG O -6.369 2.174 -18.650 1.00 . A A . 32 SER OG 1 1
17 9226 1 1 33 LEU C C -9.324 6.694 -16.020 1.00 . A A . 33 LEU C 1 1
17 9227 1 1 33 LEU CA C -9.899 5.277 -16.077 1.00 . A A . 33 LEU CA 1 1
17 9228 1 1 33 LEU CB C -10.977 5.007 -15.026 1.00 . A A . 33 LEU CB 1 1
17 9229 1 1 33 LEU CD1 C -10.915 6.720 -13.177 1.00 . A A . 33 LEU CD1 1 1
17 9230 1 1 33 LEU CD2 C -11.224 4.263 -12.629 1.00 . A A . 33 LEU CD2 1 1
17 9231 1 1 33 LEU CG C -10.582 5.281 -13.573 1.00 . A A . 33 LEU CG 1 1
17 9232 1 1 33 LEU H H -8.942 3.627 -15.239 1.00 . A A . 33 LEU H 1 1
17 9233 1 1 33 LEU HA H -10.357 5.128 -17.055 1.00 . A A . 33 LEU HA 1 1
17 9234 1 1 33 LEU HB2 H -11.849 5.616 -15.265 1.00 . A A . 33 LEU HB2 1 1
17 9235 1 1 33 LEU HB3 H -11.284 3.965 -15.108 1.00 . A A . 33 LEU HB3 1 1
17 9236 1 1 33 LEU HD11 H -11.993 6.821 -13.048 1.00 . A A . 33 LEU HD11 1 1
17 9237 1 1 33 LEU HD12 H -10.413 6.965 -12.240 1.00 . A A . 33 LEU HD12 1 1
17 9238 1 1 33 LEU HD13 H -10.577 7.401 -13.959 1.00 . A A . 33 LEU HD13 1 1
17 9239 1 1 33 LEU HD21 H -11.596 3.417 -13.206 1.00 . A A . 33 LEU HD21 1 1
17 9240 1 1 33 LEU HD22 H -10.480 3.914 -11.911 1.00 . A A . 33 LEU HD22 1 1
17 9241 1 1 33 LEU HD23 H -12.051 4.732 -12.097 1.00 . A A . 33 LEU HD23 1 1
17 9242 1 1 33 LEU HG H -9.502 5.166 -13.486 1.00 . A A . 33 LEU HG 1 1
17 9243 1 1 33 LEU N N -8.816 4.315 -15.953 1.00 . A A . 33 LEU N 1 1
17 9244 1 1 33 LEU O O -9.801 7.588 -16.718 1.00 . A A . 33 LEU O 1 1
17 9245 1 1 34 TRP C C -6.960 8.485 -16.342 1.00 . A A . 34 TRP C 1 1
17 9246 1 1 34 TRP CA C -7.666 8.147 -15.028 1.00 . A A . 34 TRP CA 1 1
17 9247 1 1 34 TRP CB C -6.721 8.147 -13.825 1.00 . A A . 34 TRP CB 1 1
17 9248 1 1 34 TRP CD1 C -8.022 7.033 -11.893 1.00 . A A . 34 TRP CD1 1 1
17 9249 1 1 34 TRP CD2 C -7.612 9.183 -11.547 1.00 . A A . 34 TRP CD2 1 1
17 9250 1 1 34 TRP CE2 C -8.307 8.713 -10.451 1.00 . A A . 34 TRP CE2 1 1
17 9251 1 1 34 TRP CE3 C -7.201 10.525 -11.634 1.00 . A A . 34 TRP CE3 1 1
17 9252 1 1 34 TRP CG C -7.434 8.090 -12.472 1.00 . A A . 34 TRP CG 1 1
17 9253 1 1 34 TRP CH2 C -8.250 10.859 -9.423 1.00 . A A . 34 TRP CH2 1 1
17 9254 1 1 34 TRP CZ2 C -8.650 9.519 -9.359 1.00 . A A . 34 TRP CZ2 1 1
17 9255 1 1 34 TRP CZ3 C -7.552 11.316 -10.534 1.00 . A A . 34 TRP CZ3 1 1
17 9256 1 1 34 TRP H H -7.928 6.120 -14.621 1.00 . A A . 34 TRP H 1 1
17 9257 1 1 34 TRP HA H -8.443 8.882 -14.821 1.00 . A A . 34 TRP HA 1 1
17 9258 1 1 34 TRP HB2 H -6.047 7.293 -13.904 1.00 . A A . 34 TRP HB2 1 1
17 9259 1 1 34 TRP HB3 H -6.103 9.044 -13.860 1.00 . A A . 34 TRP HB3 1 1
17 9260 1 1 34 TRP HD1 H -8.066 6.037 -12.335 1.00 . A A . 34 TRP HD1 1 1
17 9261 1 1 34 TRP HE1 H -9.095 6.692 -9.995 1.00 . A A . 34 TRP HE1 1 1
17 9262 1 1 34 TRP HE3 H -6.651 10.919 -12.489 1.00 . A A . 34 TRP HE3 1 1
17 9263 1 1 34 TRP HH2 H -8.486 11.540 -8.605 1.00 . A A . 34 TRP HH2 1 1
17 9264 1 1 34 TRP HZ2 H -9.199 9.123 -8.505 1.00 . A A . 34 TRP HZ2 1 1
17 9265 1 1 34 TRP HZ3 H -7.256 12.365 -10.550 1.00 . A A . 34 TRP HZ3 1 1
17 9266 1 1 34 TRP N N -8.310 6.854 -15.184 1.00 . A A . 34 TRP N 1 1
17 9267 1 1 34 TRP NE1 N -8.564 7.365 -10.668 1.00 . A A . 34 TRP NE1 1 1
17 9268 1 1 34 TRP O O -7.081 9.602 -16.845 1.00 . A A . 34 TRP O 1 1
17 9269 1 1 35 ASN C C -6.212 6.893 -19.217 1.00 . A A . 35 ASN C 1 1
17 9270 1 1 35 ASN CA C -5.516 7.682 -18.107 1.00 . A A . 35 ASN CA 1 1
17 9271 1 1 35 ASN CB C -4.080 7.166 -17.989 1.00 . A A . 35 ASN CB 1 1
17 9272 1 1 35 ASN CG C -4.051 5.761 -17.382 1.00 . A A . 35 ASN CG 1 1
17 9273 1 1 35 ASN H H -6.148 6.598 -16.445 1.00 . A A . 35 ASN H 1 1
17 9274 1 1 35 ASN HA H -5.524 8.756 -18.291 1.00 . A A . 35 ASN HA 1 1
17 9275 1 1 35 ASN HB2 H -3.613 7.150 -18.974 1.00 . A A . 35 ASN HB2 1 1
17 9276 1 1 35 ASN HB3 H -3.494 7.845 -17.371 1.00 . A A . 35 ASN HB3 1 1
17 9277 1 1 35 ASN HD21 H -3.921 6.608 -15.548 1.00 . A A . 35 ASN HD21 1 1
17 9278 1 1 35 ASN HD22 H -3.936 4.877 -15.565 1.00 . A A . 35 ASN HD22 1 1
17 9279 1 1 35 ASN N N -6.240 7.502 -16.861 1.00 . A A . 35 ASN N 1 1
17 9280 1 1 35 ASN ND2 N -3.962 5.747 -16.055 1.00 . A A . 35 ASN ND2 1 1
17 9281 1 1 35 ASN O O -5.711 6.815 -20.337 1.00 . A A . 35 ASN O 1 1
17 9282 1 1 35 ASN OD1 O -4.105 4.757 -18.073 1.00 . A A . 35 ASN OD1 1 1
18 9283 1 1 1 GLY C C -21.764 -3.662 -8.690 1.00 . A A . 1 GLY C 1 1
18 9284 1 1 1 GLY CA C -20.608 -4.661 -8.785 1.00 . A A . 1 GLY CA 1 1
18 9285 1 1 1 GLY H1 H -19.388 -2.978 -8.915 1.00 . A A . 1 GLY H1 1 1
18 9286 1 1 1 GLY HA2 H -20.782 -5.343 -9.618 1.00 . A A . 1 GLY HA2 1 1
18 9287 1 1 1 GLY HA3 H -20.569 -5.266 -7.879 1.00 . A A . 1 GLY HA3 1 1
18 9288 1 1 1 GLY N N -19.341 -3.975 -8.971 1.00 . A A . 1 GLY N 1 1
18 9289 1 1 1 GLY O O -21.703 -2.580 -9.270 1.00 . A A . 1 GLY O 1 1
18 9290 1 1 2 ILE C C -23.735 -2.297 -6.570 1.00 . A A . 2 ILE C 1 1
18 9291 1 1 2 ILE CA C -23.957 -3.215 -7.774 1.00 . A A . 2 ILE CA 1 1
18 9292 1 1 2 ILE CB C -25.225 -4.065 -7.673 1.00 . A A . 2 ILE CB 1 1
18 9293 1 1 2 ILE CD1 C -26.201 -5.791 -9.231 1.00 . A A . 2 ILE CD1 1 1
18 9294 1 1 2 ILE CG1 C -25.827 -4.318 -9.057 1.00 . A A . 2 ILE CG1 1 1
18 9295 1 1 2 ILE CG2 C -26.235 -3.431 -6.715 1.00 . A A . 2 ILE CG2 1 1
18 9296 1 1 2 ILE H H -22.831 -4.944 -7.484 1.00 . A A . 2 ILE H 1 1
18 9297 1 1 2 ILE HA H -24.052 -2.597 -8.667 1.00 . A A . 2 ILE HA 1 1
18 9298 1 1 2 ILE HB H -24.953 -5.036 -7.258 1.00 . A A . 2 ILE HB 1 1
18 9299 1 1 2 ILE HD11 H -26.437 -5.984 -10.278 1.00 . A A . 2 ILE HD11 1 1
18 9300 1 1 2 ILE HD12 H -25.362 -6.417 -8.928 1.00 . A A . 2 ILE HD12 1 1
18 9301 1 1 2 ILE HD13 H -27.070 -6.021 -8.615 1.00 . A A . 2 ILE HD13 1 1
18 9302 1 1 2 ILE HG12 H -26.711 -3.695 -9.192 1.00 . A A . 2 ILE HG12 1 1
18 9303 1 1 2 ILE HG13 H -25.113 -4.026 -9.826 1.00 . A A . 2 ILE HG13 1 1
18 9304 1 1 2 ILE HG21 H -26.259 -2.353 -6.874 1.00 . A A . 2 ILE HG21 1 1
18 9305 1 1 2 ILE HG22 H -27.225 -3.848 -6.903 1.00 . A A . 2 ILE HG22 1 1
18 9306 1 1 2 ILE HG23 H -25.942 -3.641 -5.687 1.00 . A A . 2 ILE HG23 1 1
18 9307 1 1 2 ILE N N -22.790 -4.062 -7.953 1.00 . A A . 2 ILE N 1 1
18 9308 1 1 2 ILE O O -24.263 -1.186 -6.527 1.00 . A A . 2 ILE O 1 1
18 9309 1 1 3 GLY C C -21.375 -1.215 -4.595 1.00 . A A . 3 GLY C 1 1
18 9310 1 1 3 GLY CA C -22.657 -2.032 -4.421 1.00 . A A . 3 GLY CA 1 1
18 9311 1 1 3 GLY H H -22.531 -3.698 -5.665 1.00 . A A . 3 GLY H 1 1
18 9312 1 1 3 GLY HA2 H -23.489 -1.366 -4.193 1.00 . A A . 3 GLY HA2 1 1
18 9313 1 1 3 GLY HA3 H -22.549 -2.709 -3.574 1.00 . A A . 3 GLY HA3 1 1
18 9314 1 1 3 GLY N N -22.955 -2.794 -5.622 1.00 . A A . 3 GLY N 1 1
18 9315 1 1 3 GLY O O -20.274 -1.746 -4.464 1.00 . A A . 3 GLY O 1 1
18 9316 1 1 4 ALA C C -19.907 1.410 -3.713 1.00 . A A . 4 ALA C 1 1
18 9317 1 1 4 ALA CA C -20.435 0.960 -5.078 1.00 . A A . 4 ALA CA 1 1
18 9318 1 1 4 ALA CB C -20.862 2.138 -5.955 1.00 . A A . 4 ALA CB 1 1
18 9319 1 1 4 ALA H H -22.461 0.489 -4.990 1.00 . A A . 4 ALA H 1 1
18 9320 1 1 4 ALA HA H -19.652 0.404 -5.594 1.00 . A A . 4 ALA HA 1 1
18 9321 1 1 4 ALA HB1 H -20.000 2.513 -6.506 1.00 . A A . 4 ALA HB1 1 1
18 9322 1 1 4 ALA HB2 H -21.628 1.809 -6.658 1.00 . A A . 4 ALA HB2 1 1
18 9323 1 1 4 ALA HB3 H -21.265 2.933 -5.326 1.00 . A A . 4 ALA HB3 1 1
18 9324 1 1 4 ALA N N -21.562 0.064 -4.886 1.00 . A A . 4 ALA N 1 1
18 9325 1 1 4 ALA O O -18.875 2.074 -3.631 1.00 . A A . 4 ALA O 1 1
18 9326 1 1 5 PHE C C -19.102 0.517 -0.830 1.00 . A A . 5 PHE C 1 1
18 9327 1 1 5 PHE CA C -20.261 1.387 -1.321 1.00 . A A . 5 PHE CA 1 1
18 9328 1 1 5 PHE CB C -21.482 1.136 -0.434 1.00 . A A . 5 PHE CB 1 1
18 9329 1 1 5 PHE CD1 C -21.090 -1.029 0.762 1.00 . A A . 5 PHE CD1 1 1
18 9330 1 1 5 PHE CD2 C -22.737 -0.975 -0.923 1.00 . A A . 5 PHE CD2 1 1
18 9331 1 1 5 PHE CE1 C -21.367 -2.403 0.989 1.00 . A A . 5 PHE CE1 1 1
18 9332 1 1 5 PHE CE2 C -23.014 -2.350 -0.696 1.00 . A A . 5 PHE CE2 1 1
18 9333 1 1 5 PHE CG C -21.781 -0.344 -0.189 1.00 . A A . 5 PHE CG 1 1
18 9334 1 1 5 PHE CZ C -22.323 -3.034 0.255 1.00 . A A . 5 PHE CZ 1 1
18 9335 1 1 5 PHE H H -21.479 0.491 -2.753 1.00 . A A . 5 PHE H 1 1
18 9336 1 1 5 PHE HA H -19.948 2.431 -1.336 1.00 . A A . 5 PHE HA 1 1
18 9337 1 1 5 PHE HB2 H -21.327 1.629 0.527 1.00 . A A . 5 PHE HB2 1 1
18 9338 1 1 5 PHE HB3 H -22.354 1.601 -0.894 1.00 . A A . 5 PHE HB3 1 1
18 9339 1 1 5 PHE HD1 H -20.325 -0.524 1.350 1.00 . A A . 5 PHE HD1 1 1
18 9340 1 1 5 PHE HD2 H -23.289 -0.426 -1.685 1.00 . A A . 5 PHE HD2 1 1
18 9341 1 1 5 PHE HE1 H -20.815 -2.952 1.751 1.00 . A A . 5 PHE HE1 1 1
18 9342 1 1 5 PHE HE2 H -23.780 -2.855 -1.284 1.00 . A A . 5 PHE HE2 1 1
18 9343 1 1 5 PHE HZ H -22.537 -4.089 0.429 1.00 . A A . 5 PHE HZ 1 1
18 9344 1 1 5 PHE N N -20.641 1.031 -2.677 1.00 . A A . 5 PHE N 1 1
18 9345 1 1 5 PHE O O -18.222 0.994 -0.115 1.00 . A A . 5 PHE O 1 1
18 9346 1 1 6 GLY C C -16.821 -1.454 -1.649 1.00 . A A . 6 GLY C 1 1
18 9347 1 1 6 GLY CA C -18.102 -1.686 -0.844 1.00 . A A . 6 GLY CA 1 1
18 9348 1 1 6 GLY H H -19.857 -1.125 -1.816 1.00 . A A . 6 GLY H 1 1
18 9349 1 1 6 GLY HA2 H -17.891 -1.580 0.220 1.00 . A A . 6 GLY HA2 1 1
18 9350 1 1 6 GLY HA3 H -18.454 -2.705 -1.000 1.00 . A A . 6 GLY HA3 1 1
18 9351 1 1 6 GLY N N -19.138 -0.745 -1.234 1.00 . A A . 6 GLY N 1 1
18 9352 1 1 6 GLY O O -15.724 -1.740 -1.170 1.00 . A A . 6 GLY O 1 1
18 9353 1 1 7 LEU C C -15.016 0.441 -3.119 1.00 . A A . 7 LEU C 1 1
18 9354 1 1 7 LEU CA C -15.875 -0.668 -3.731 1.00 . A A . 7 LEU CA 1 1
18 9355 1 1 7 LEU CB C -16.360 -0.358 -5.148 1.00 . A A . 7 LEU CB 1 1
18 9356 1 1 7 LEU CD1 C -14.133 -0.626 -6.300 1.00 . A A . 7 LEU CD1 1 1
18 9357 1 1 7 LEU CD2 C -15.758 -2.570 -6.198 1.00 . A A . 7 LEU CD2 1 1
18 9358 1 1 7 LEU CG C -15.602 -1.051 -6.283 1.00 . A A . 7 LEU CG 1 1
18 9359 1 1 7 LEU H H -17.898 -0.711 -3.237 1.00 . A A . 7 LEU H 1 1
18 9360 1 1 7 LEU HA H -15.277 -1.577 -3.786 1.00 . A A . 7 LEU HA 1 1
18 9361 1 1 7 LEU HB2 H -17.413 -0.633 -5.220 1.00 . A A . 7 LEU HB2 1 1
18 9362 1 1 7 LEU HB3 H -16.302 0.719 -5.304 1.00 . A A . 7 LEU HB3 1 1
18 9363 1 1 7 LEU HD11 H -13.933 0.027 -5.450 1.00 . A A . 7 LEU HD11 1 1
18 9364 1 1 7 LEU HD12 H -13.498 -1.509 -6.238 1.00 . A A . 7 LEU HD12 1 1
18 9365 1 1 7 LEU HD13 H -13.920 -0.090 -7.226 1.00 . A A . 7 LEU HD13 1 1
18 9366 1 1 7 LEU HD21 H -16.413 -2.913 -6.999 1.00 . A A . 7 LEU HD21 1 1
18 9367 1 1 7 LEU HD22 H -14.781 -3.042 -6.300 1.00 . A A . 7 LEU HD22 1 1
18 9368 1 1 7 LEU HD23 H -16.191 -2.838 -5.235 1.00 . A A . 7 LEU HD23 1 1
18 9369 1 1 7 LEU HG H -16.040 -0.735 -7.230 1.00 . A A . 7 LEU HG 1 1
18 9370 1 1 7 LEU N N -17.003 -0.940 -2.855 1.00 . A A . 7 LEU N 1 1
18 9371 1 1 7 LEU O O -13.791 0.337 -3.088 1.00 . A A . 7 LEU O 1 1
18 9372 1 1 8 LEU C C -14.209 2.115 -0.826 1.00 . A A . 8 LEU C 1 1
18 9373 1 1 8 LEU CA C -15.008 2.604 -2.036 1.00 . A A . 8 LEU CA 1 1
18 9374 1 1 8 LEU CB C -16.001 3.720 -1.707 1.00 . A A . 8 LEU CB 1 1
18 9375 1 1 8 LEU CD1 C -14.122 5.379 -1.993 1.00 . A A . 8 LEU CD1 1 1
18 9376 1 1 8 LEU CD2 C -16.052 5.341 -3.640 1.00 . A A . 8 LEU CD2 1 1
18 9377 1 1 8 LEU CG C -15.618 5.122 -2.188 1.00 . A A . 8 LEU CG 1 1
18 9378 1 1 8 LEU H H -16.691 1.554 -2.675 1.00 . A A . 8 LEU H 1 1
18 9379 1 1 8 LEU HA H -14.311 3.000 -2.774 1.00 . A A . 8 LEU HA 1 1
18 9380 1 1 8 LEU HB2 H -16.967 3.461 -2.140 1.00 . A A . 8 LEU HB2 1 1
18 9381 1 1 8 LEU HB3 H -16.135 3.754 -0.626 1.00 . A A . 8 LEU HB3 1 1
18 9382 1 1 8 LEU HD11 H -13.631 5.426 -2.966 1.00 . A A . 8 LEU HD11 1 1
18 9383 1 1 8 LEU HD12 H -13.981 6.324 -1.470 1.00 . A A . 8 LEU HD12 1 1
18 9384 1 1 8 LEU HD13 H -13.688 4.570 -1.405 1.00 . A A . 8 LEU HD13 1 1
18 9385 1 1 8 LEU HD21 H -15.966 6.398 -3.888 1.00 . A A . 8 LEU HD21 1 1
18 9386 1 1 8 LEU HD22 H -15.412 4.758 -4.302 1.00 . A A . 8 LEU HD22 1 1
18 9387 1 1 8 LEU HD23 H -17.086 5.022 -3.761 1.00 . A A . 8 LEU HD23 1 1
18 9388 1 1 8 LEU HG H -16.152 5.850 -1.579 1.00 . A A . 8 LEU HG 1 1
18 9389 1 1 8 LEU N N -15.694 1.478 -2.646 1.00 . A A . 8 LEU N 1 1
18 9390 1 1 8 LEU O O -13.033 2.443 -0.680 1.00 . A A . 8 LEU O 1 1
18 9391 1 1 9 GLY C C -13.004 -0.013 0.845 1.00 . A A . 9 GLY C 1 1
18 9392 1 1 9 GLY CA C -14.248 0.801 1.204 1.00 . A A . 9 GLY CA 1 1
18 9393 1 1 9 GLY H H -15.838 1.076 -0.114 1.00 . A A . 9 GLY H 1 1
18 9394 1 1 9 GLY HA2 H -13.973 1.617 1.873 1.00 . A A . 9 GLY HA2 1 1
18 9395 1 1 9 GLY HA3 H -14.956 0.172 1.743 1.00 . A A . 9 GLY HA3 1 1
18 9396 1 1 9 GLY N N -14.880 1.338 0.011 1.00 . A A . 9 GLY N 1 1
18 9397 1 1 9 GLY O O -11.954 0.143 1.469 1.00 . A A . 9 GLY O 1 1
18 9398 1 1 10 PHE C C -10.968 -0.864 -1.270 1.00 . A A . 10 PHE C 1 1
18 9399 1 1 10 PHE CA C -12.063 -1.702 -0.607 1.00 . A A . 10 PHE CA 1 1
18 9400 1 1 10 PHE CB C -12.637 -2.676 -1.639 1.00 . A A . 10 PHE CB 1 1
18 9401 1 1 10 PHE CD1 C -10.425 -3.611 -2.348 1.00 . A A . 10 PHE CD1 1 1
18 9402 1 1 10 PHE CD2 C -11.955 -2.988 -4.028 1.00 . A A . 10 PHE CD2 1 1
18 9403 1 1 10 PHE CE1 C -9.495 -4.013 -3.344 1.00 . A A . 10 PHE CE1 1 1
18 9404 1 1 10 PHE CE2 C -11.025 -3.389 -5.024 1.00 . A A . 10 PHE CE2 1 1
18 9405 1 1 10 PHE CG C -11.635 -3.108 -2.712 1.00 . A A . 10 PHE CG 1 1
18 9406 1 1 10 PHE CZ C -9.815 -3.893 -4.660 1.00 . A A . 10 PHE CZ 1 1
18 9407 1 1 10 PHE H H -14.017 -0.984 -0.660 1.00 . A A . 10 PHE H 1 1
18 9408 1 1 10 PHE HA H -11.655 -2.200 0.273 1.00 . A A . 10 PHE HA 1 1
18 9409 1 1 10 PHE HB2 H -13.004 -3.562 -1.121 1.00 . A A . 10 PHE HB2 1 1
18 9410 1 1 10 PHE HB3 H -13.495 -2.212 -2.124 1.00 . A A . 10 PHE HB3 1 1
18 9411 1 1 10 PHE HD1 H -10.168 -3.707 -1.293 1.00 . A A . 10 PHE HD1 1 1
18 9412 1 1 10 PHE HD2 H -12.925 -2.585 -4.318 1.00 . A A . 10 PHE HD2 1 1
18 9413 1 1 10 PHE HE1 H -8.525 -4.416 -3.053 1.00 . A A . 10 PHE HE1 1 1
18 9414 1 1 10 PHE HE2 H -11.281 -3.294 -6.078 1.00 . A A . 10 PHE HE2 1 1
18 9415 1 1 10 PHE HZ H -9.101 -4.201 -5.426 1.00 . A A . 10 PHE HZ 1 1
18 9416 1 1 10 PHE N N -13.161 -0.864 -0.158 1.00 . A A . 10 PHE N 1 1
18 9417 1 1 10 PHE O O -9.795 -1.236 -1.244 1.00 . A A . 10 PHE O 1 1
18 9418 1 1 11 LEU C C -9.490 1.731 -1.483 1.00 . A A . 11 LEU C 1 1
18 9419 1 1 11 LEU CA C -10.458 1.146 -2.514 1.00 . A A . 11 LEU CA 1 1
18 9420 1 1 11 LEU CB C -11.216 2.206 -3.317 1.00 . A A . 11 LEU CB 1 1
18 9421 1 1 11 LEU CD1 C -9.939 4.379 -3.222 1.00 . A A . 11 LEU CD1 1 1
18 9422 1 1 11 LEU CD2 C -9.145 2.497 -4.727 1.00 . A A . 11 LEU CD2 1 1
18 9423 1 1 11 LEU CG C -10.353 3.197 -4.101 1.00 . A A . 11 LEU CG 1 1
18 9424 1 1 11 LEU H H -12.344 0.547 -1.862 1.00 . A A . 11 LEU H 1 1
18 9425 1 1 11 LEU HA H -9.886 0.551 -3.226 1.00 . A A . 11 LEU HA 1 1
18 9426 1 1 11 LEU HB2 H -11.879 1.698 -4.017 1.00 . A A . 11 LEU HB2 1 1
18 9427 1 1 11 LEU HB3 H -11.849 2.770 -2.631 1.00 . A A . 11 LEU HB3 1 1
18 9428 1 1 11 LEU HD11 H -10.809 4.750 -2.680 1.00 . A A . 11 LEU HD11 1 1
18 9429 1 1 11 LEU HD12 H -9.179 4.055 -2.512 1.00 . A A . 11 LEU HD12 1 1
18 9430 1 1 11 LEU HD13 H -9.536 5.174 -3.849 1.00 . A A . 11 LEU HD13 1 1
18 9431 1 1 11 LEU HD21 H -8.654 3.175 -5.425 1.00 . A A . 11 LEU HD21 1 1
18 9432 1 1 11 LEU HD22 H -8.444 2.213 -3.942 1.00 . A A . 11 LEU HD22 1 1
18 9433 1 1 11 LEU HD23 H -9.477 1.605 -5.259 1.00 . A A . 11 LEU HD23 1 1
18 9434 1 1 11 LEU HG H -10.952 3.598 -4.919 1.00 . A A . 11 LEU HG 1 1
18 9435 1 1 11 LEU N N -11.388 0.252 -1.846 1.00 . A A . 11 LEU N 1 1
18 9436 1 1 11 LEU O O -8.295 1.849 -1.746 1.00 . A A . 11 LEU O 1 1
18 9437 1 1 12 ALA C C -8.255 1.600 1.247 1.00 . A A . 12 ALA C 1 1
18 9438 1 1 12 ALA CA C -9.245 2.651 0.740 1.00 . A A . 12 ALA CA 1 1
18 9439 1 1 12 ALA CB C -10.168 3.165 1.847 1.00 . A A . 12 ALA CB 1 1
18 9440 1 1 12 ALA H H -11.018 1.983 -0.126 1.00 . A A . 12 ALA H 1 1
18 9441 1 1 12 ALA HA H -8.689 3.493 0.328 1.00 . A A . 12 ALA HA 1 1
18 9442 1 1 12 ALA HB1 H -11.206 3.003 1.559 1.00 . A A . 12 ALA HB1 1 1
18 9443 1 1 12 ALA HB2 H -9.960 2.628 2.772 1.00 . A A . 12 ALA HB2 1 1
18 9444 1 1 12 ALA HB3 H -9.994 4.230 1.999 1.00 . A A . 12 ALA HB3 1 1
18 9445 1 1 12 ALA N N -10.044 2.081 -0.332 1.00 . A A . 12 ALA N 1 1
18 9446 1 1 12 ALA O O -7.057 1.862 1.333 1.00 . A A . 12 ALA O 1 1
18 9447 1 1 13 ALA C C -7.034 -1.131 0.951 1.00 . A A . 13 ALA C 1 1
18 9448 1 1 13 ALA CA C -7.973 -0.659 2.063 1.00 . A A . 13 ALA CA 1 1
18 9449 1 1 13 ALA CB C -8.875 -1.782 2.580 1.00 . A A . 13 ALA CB 1 1
18 9450 1 1 13 ALA H H -9.770 0.228 1.494 1.00 . A A . 13 ALA H 1 1
18 9451 1 1 13 ALA HA H -7.377 -0.277 2.892 1.00 . A A . 13 ALA HA 1 1
18 9452 1 1 13 ALA HB1 H -9.509 -2.140 1.771 1.00 . A A . 13 ALA HB1 1 1
18 9453 1 1 13 ALA HB2 H -8.258 -2.601 2.950 1.00 . A A . 13 ALA HB2 1 1
18 9454 1 1 13 ALA HB3 H -9.498 -1.402 3.390 1.00 . A A . 13 ALA HB3 1 1
18 9455 1 1 13 ALA N N -8.794 0.432 1.568 1.00 . A A . 13 ALA N 1 1
18 9456 1 1 13 ALA O O -5.968 -1.679 1.224 1.00 . A A . 13 ALA O 1 1
18 9457 1 1 14 GLY C C -5.598 -0.255 -1.745 1.00 . A A . 14 GLY C 1 1
18 9458 1 1 14 GLY CA C -6.677 -1.295 -1.435 1.00 . A A . 14 GLY CA 1 1
18 9459 1 1 14 GLY H H -8.334 -0.455 -0.495 1.00 . A A . 14 GLY H 1 1
18 9460 1 1 14 GLY HA2 H -6.210 -2.263 -1.249 1.00 . A A . 14 GLY HA2 1 1
18 9461 1 1 14 GLY HA3 H -7.328 -1.417 -2.301 1.00 . A A . 14 GLY HA3 1 1
18 9462 1 1 14 GLY N N -7.465 -0.900 -0.281 1.00 . A A . 14 GLY N 1 1
18 9463 1 1 14 GLY O O -4.599 -0.565 -2.393 1.00 . A A . 14 GLY O 1 1
18 9464 1 1 15 SER C C -3.520 1.663 -0.938 1.00 . A A . 15 SER C 1 1
18 9465 1 1 15 SER CA C -4.897 2.044 -1.483 1.00 . A A . 15 SER CA 1 1
18 9466 1 1 15 SER CB C -5.388 3.335 -0.825 1.00 . A A . 15 SER CB 1 1
18 9467 1 1 15 SER H H -6.650 1.200 -0.739 1.00 . A A . 15 SER H 1 1
18 9468 1 1 15 SER HA H -4.857 2.180 -2.563 1.00 . A A . 15 SER HA 1 1
18 9469 1 1 15 SER HB2 H -6.475 3.387 -0.894 1.00 . A A . 15 SER HB2 1 1
18 9470 1 1 15 SER HB3 H -5.138 3.321 0.236 1.00 . A A . 15 SER HB3 1 1
18 9471 1 1 15 SER HG H -5.543 5.074 -1.805 1.00 . A A . 15 SER HG 1 1
18 9472 1 1 15 SER N N -5.835 0.957 -1.266 1.00 . A A . 15 SER N 1 1
18 9473 1 1 15 SER O O -2.509 2.243 -1.334 1.00 . A A . 15 SER O 1 1
18 9474 1 1 15 SER OG O -4.819 4.494 -1.431 1.00 . A A . 15 SER OG 1 1
18 9475 1 1 16 LYS C C -1.568 -0.711 -0.410 1.00 . A A . 16 LYS C 1 1
18 9476 1 1 16 LYS CA C -2.285 0.225 0.564 1.00 . A A . 16 LYS CA 1 1
18 9477 1 1 16 LYS CB C -2.559 -0.405 1.932 1.00 . A A . 16 LYS CB 1 1
18 9478 1 1 16 LYS CD C -4.547 0.988 2.613 1.00 . A A . 16 LYS CD 1 1
18 9479 1 1 16 LYS CE C -5.290 1.401 3.886 1.00 . A A . 16 LYS CE 1 1
18 9480 1 1 16 LYS CG C -3.090 0.636 2.919 1.00 . A A . 16 LYS CG 1 1
18 9481 1 1 16 LYS H H -4.348 0.225 0.279 1.00 . A A . 16 LYS H 1 1
18 9482 1 1 16 LYS HA H -1.655 1.098 0.733 1.00 . A A . 16 LYS HA 1 1
18 9483 1 1 16 LYS HB2 H -3.282 -1.213 1.826 1.00 . A A . 16 LYS HB2 1 1
18 9484 1 1 16 LYS HB3 H -1.643 -0.847 2.322 1.00 . A A . 16 LYS HB3 1 1
18 9485 1 1 16 LYS HD2 H -4.585 1.799 1.886 1.00 . A A . 16 LYS HD2 1 1
18 9486 1 1 16 LYS HD3 H -5.045 0.131 2.160 1.00 . A A . 16 LYS HD3 1 1
18 9487 1 1 16 LYS HE2 H -4.711 2.151 4.425 1.00 . A A . 16 LYS HE2 1 1
18 9488 1 1 16 LYS HE3 H -6.242 1.862 3.625 1.00 . A A . 16 LYS HE3 1 1
18 9489 1 1 16 LYS HG2 H -3.010 0.253 3.936 1.00 . A A . 16 LYS HG2 1 1
18 9490 1 1 16 LYS HG3 H -2.477 1.536 2.869 1.00 . A A . 16 LYS HG3 1 1
18 9491 1 1 16 LYS HZ1 H -5.809 -0.589 4.222 1.00 . A A . 16 LYS HZ1 1 1
18 9492 1 1 16 LYS HZ2 H -4.690 -0.038 5.269 1.00 . A A . 16 LYS HZ2 1 1
18 9493 1 1 16 LYS N N -3.522 0.690 -0.038 1.00 . A A . 16 LYS N 1 1
18 9494 1 1 16 LYS NZ N -5.523 0.226 4.755 1.00 . A A . 16 LYS NZ 1 1
18 9495 1 1 16 LYS O O -0.339 -0.738 -0.459 1.00 . A A . 16 LYS O 1 1
18 9496 1 1 17 LYS C C -1.595 -1.662 -3.462 1.00 . A A . 17 LYS C 1 1
18 9497 1 1 17 LYS CA C -1.822 -2.388 -2.134 1.00 . A A . 17 LYS CA 1 1
18 9498 1 1 17 LYS CB C -2.722 -3.620 -2.254 1.00 . A A . 17 LYS CB 1 1
18 9499 1 1 17 LYS CD C -3.246 -5.551 -3.789 1.00 . A A . 17 LYS CD 1 1
18 9500 1 1 17 LYS CE C -2.039 -6.473 -3.611 1.00 . A A . 17 LYS CE 1 1
18 9501 1 1 17 LYS CG C -2.831 -4.080 -3.708 1.00 . A A . 17 LYS CG 1 1
18 9502 1 1 17 LYS H H -3.365 -1.425 -1.117 1.00 . A A . 17 LYS H 1 1
18 9503 1 1 17 LYS HA H -0.858 -2.728 -1.756 1.00 . A A . 17 LYS HA 1 1
18 9504 1 1 17 LYS HB2 H -2.323 -4.428 -1.641 1.00 . A A . 17 LYS HB2 1 1
18 9505 1 1 17 LYS HB3 H -3.714 -3.389 -1.867 1.00 . A A . 17 LYS HB3 1 1
18 9506 1 1 17 LYS HD2 H -3.988 -5.765 -3.019 1.00 . A A . 17 LYS HD2 1 1
18 9507 1 1 17 LYS HD3 H -3.720 -5.747 -4.751 1.00 . A A . 17 LYS HD3 1 1
18 9508 1 1 17 LYS HE2 H -1.162 -5.885 -3.336 1.00 . A A . 17 LYS HE2 1 1
18 9509 1 1 17 LYS HE3 H -2.223 -7.172 -2.795 1.00 . A A . 17 LYS HE3 1 1
18 9510 1 1 17 LYS HG2 H -3.558 -3.464 -4.236 1.00 . A A . 17 LYS HG2 1 1
18 9511 1 1 17 LYS HG3 H -1.872 -3.942 -4.210 1.00 . A A . 17 LYS HG3 1 1
18 9512 1 1 17 LYS HZ1 H -0.902 -6.928 -5.298 1.00 . A A . 17 LYS HZ1 1 1
18 9513 1 1 17 LYS HZ2 H -1.693 -8.218 -4.696 1.00 . A A . 17 LYS HZ2 1 1
18 9514 1 1 17 LYS N N -2.366 -1.454 -1.163 1.00 . A A . 17 LYS N 1 1
18 9515 1 1 17 LYS NZ N -1.769 -7.220 -4.860 1.00 . A A . 17 LYS NZ 1 1
18 9516 1 1 17 LYS O O -0.454 -1.448 -3.868 1.00 . A A . 17 LYS O 1 1
18 9517 1 1 18 ACA C1 C -3.825 -0.889 -10.125 1.00 . A A . 18 ACA C1 1 1
18 9518 1 1 18 ACA C2 C -3.736 -0.987 -8.651 1.00 . A A . 18 ACA C2 1 1
18 9519 1 1 18 ACA C3 C -3.060 0.257 -8.071 1.00 . A A . 18 ACA C3 1 1
18 9520 1 1 18 ACA C4 C -3.914 0.877 -6.962 1.00 . A A . 18 ACA C4 1 1
18 9521 1 1 18 ACA C5 C -4.010 -0.060 -5.757 1.00 . A A . 18 ACA C5 1 1
18 9522 1 1 18 ACA C6 C -2.633 -0.606 -5.374 1.00 . A A . 18 ACA C6 1 1
18 9523 1 1 18 ACA H21 H -3.172 -1.878 -8.373 1.00 . A A . 18 ACA H21 1 1
18 9524 1 1 18 ACA H22 H -4.734 -1.097 -8.227 1.00 . A A . 18 ACA H22 1 1
18 9525 1 1 18 ACA H31 H -2.897 0.989 -8.862 1.00 . A A . 18 ACA H31 1 1
18 9526 1 1 18 ACA H32 H -2.080 -0.008 -7.675 1.00 . A A . 18 ACA H32 1 1
18 9527 1 1 18 ACA H41 H -4.912 1.091 -7.343 1.00 . A A . 18 ACA H41 1 1
18 9528 1 1 18 ACA H42 H -3.479 1.828 -6.654 1.00 . A A . 18 ACA H42 1 1
18 9529 1 1 18 ACA H51 H -4.683 -0.886 -5.986 1.00 . A A . 18 ACA H51 1 1
18 9530 1 1 18 ACA H52 H -4.441 0.475 -4.910 1.00 . A A . 18 ACA H52 1 1
18 9531 1 1 18 ACA H61 H -2.423 -1.318 -6.172 1.00 . A A . 18 ACA H61 1 1
18 9532 1 1 18 ACA H62 H -1.553 0.477 -5.351 1.00 . A A . 18 ACA H62 1 1
18 9533 1 1 18 ACA HN61 H -3.623 -1.482 -3.764 1.00 . A A . 18 ACA HN61 1 1
18 9534 1 1 18 ACA N6 N -2.699 -1.304 -4.100 1.00 . A A . 18 ACA N6 1 1
18 9535 1 1 18 ACA O1 O -3.251 -1.918 -10.479 1.00 . A A . 18 ACA O1 1 1
18 9536 1 1 19 LYS C C -5.506 -0.909 -12.883 1.00 . A A . 19 LYS C 1 1
18 9537 1 1 19 LYS CA C -5.795 -1.354 -11.448 1.00 . A A . 19 LYS CA 1 1
18 9538 1 1 19 LYS CB C -7.282 -1.333 -11.086 1.00 . A A . 19 LYS CB 1 1
18 9539 1 1 19 LYS CD C -8.433 -2.891 -9.471 1.00 . A A . 19 LYS CD 1 1
18 9540 1 1 19 LYS CE C -7.666 -4.209 -9.601 1.00 . A A . 19 LYS CE 1 1
18 9541 1 1 19 LYS CG C -7.492 -1.692 -9.614 1.00 . A A . 19 LYS CG 1 1
18 9542 1 1 19 LYS H H -5.495 0.310 -10.233 1.00 . A A . 19 LYS H 1 1
18 9543 1 1 19 LYS HA H -5.449 -2.381 -11.328 1.00 . A A . 19 LYS HA 1 1
18 9544 1 1 19 LYS HB2 H -7.695 -0.344 -11.285 1.00 . A A . 19 LYS HB2 1 1
18 9545 1 1 19 LYS HB3 H -7.823 -2.037 -11.717 1.00 . A A . 19 LYS HB3 1 1
18 9546 1 1 19 LYS HD2 H -8.934 -2.852 -8.503 1.00 . A A . 19 LYS HD2 1 1
18 9547 1 1 19 LYS HD3 H -9.209 -2.841 -10.233 1.00 . A A . 19 LYS HD3 1 1
18 9548 1 1 19 LYS HE2 H -8.222 -4.897 -10.238 1.00 . A A . 19 LYS HE2 1 1
18 9549 1 1 19 LYS HE3 H -6.706 -4.031 -10.086 1.00 . A A . 19 LYS HE3 1 1
18 9550 1 1 19 LYS HG2 H -6.532 -1.922 -9.151 1.00 . A A . 19 LYS HG2 1 1
18 9551 1 1 19 LYS HG3 H -7.906 -0.836 -9.082 1.00 . A A . 19 LYS HG3 1 1
18 9552 1 1 19 LYS HZ1 H -6.488 -4.735 -7.966 1.00 . A A . 19 LYS HZ1 1 1
18 9553 1 1 19 LYS HZ2 H -8.024 -4.381 -7.556 1.00 . A A . 19 LYS HZ2 1 1
18 9554 1 1 19 LYS N N -5.035 -0.527 -10.527 1.00 . A A . 19 LYS N 1 1
18 9555 1 1 19 LYS NZ N -7.452 -4.818 -8.270 1.00 . A A . 19 LYS NZ 1 1
18 9556 1 1 19 LYS O O -5.226 -1.737 -13.749 1.00 . A A . 19 LYS O 1 1
18 9557 1 1 20 ASN C C -4.617 2.306 -14.251 1.00 . A A . 20 ASN C 1 1
18 9558 1 1 20 ASN CA C -5.334 0.962 -14.406 1.00 . A A . 20 ASN CA 1 1
18 9559 1 1 20 ASN CB C -6.643 1.208 -15.158 1.00 . A A . 20 ASN CB 1 1
18 9560 1 1 20 ASN CG C -7.038 -0.016 -15.986 1.00 . A A . 20 ASN CG 1 1
18 9561 1 1 20 ASN H H -5.812 1.064 -12.380 1.00 . A A . 20 ASN H 1 1
18 9562 1 1 20 ASN HA H -4.724 0.222 -14.924 1.00 . A A . 20 ASN HA 1 1
18 9563 1 1 20 ASN HB2 H -7.435 1.442 -14.447 1.00 . A A . 20 ASN HB2 1 1
18 9564 1 1 20 ASN HB3 H -6.535 2.074 -15.811 1.00 . A A . 20 ASN HB3 1 1
18 9565 1 1 20 ASN HD21 H -5.265 0.126 -16.954 1.00 . A A . 20 ASN HD21 1 1
18 9566 1 1 20 ASN HD22 H -6.287 -1.176 -17.465 1.00 . A A . 20 ASN HD22 1 1
18 9567 1 1 20 ASN N N -5.583 0.397 -13.091 1.00 . A A . 20 ASN N 1 1
18 9568 1 1 20 ASN ND2 N -6.121 -0.387 -16.875 1.00 . A A . 20 ASN ND2 1 1
18 9569 1 1 20 ASN O O -4.585 2.874 -13.160 1.00 . A A . 20 ASN O 1 1
18 9570 1 1 20 ASN OD1 O -8.104 -0.587 -15.828 1.00 . A A . 20 ASN OD1 1 1
18 9571 1 1 21 GLU C C -4.203 5.132 -14.714 1.00 . A A . 21 GLU C 1 1
18 9572 1 1 21 GLU CA C -3.348 4.040 -15.360 1.00 . A A . 21 GLU CA 1 1
18 9573 1 1 21 GLU CB C -2.934 4.435 -16.778 1.00 . A A . 21 GLU CB 1 1
18 9574 1 1 21 GLU CD C -0.820 4.203 -18.133 1.00 . A A . 21 GLU CD 1 1
18 9575 1 1 21 GLU CG C -1.895 3.461 -17.338 1.00 . A A . 21 GLU CG 1 1
18 9576 1 1 21 GLU H H -4.092 2.306 -16.241 1.00 . A A . 21 GLU H 1 1
18 9577 1 1 21 GLU HA H -2.454 3.869 -14.761 1.00 . A A . 21 GLU HA 1 1
18 9578 1 1 21 GLU HB2 H -3.810 4.449 -17.426 1.00 . A A . 21 GLU HB2 1 1
18 9579 1 1 21 GLU HB3 H -2.525 5.445 -16.774 1.00 . A A . 21 GLU HB3 1 1
18 9580 1 1 21 GLU HE2 H 0.073 4.057 -19.786 1.00 . A A . 21 GLU HE2 1 1
18 9581 1 1 21 GLU HG2 H -1.431 2.909 -16.520 1.00 . A A . 21 GLU HG2 1 1
18 9582 1 1 21 GLU HG3 H -2.386 2.728 -17.978 1.00 . A A . 21 GLU HG3 1 1
18 9583 1 1 21 GLU N N -4.061 2.774 -15.359 1.00 . A A . 21 GLU N 1 1
18 9584 1 1 21 GLU O O -3.706 5.925 -13.916 1.00 . A A . 21 GLU O 1 1
18 9585 1 1 21 GLU OE1 O -0.001 4.926 -17.546 1.00 . A A . 21 GLU OE1 1 1
18 9586 1 1 21 GLU OE2 O -0.852 4.008 -19.408 1.00 . A A . 21 GLU OE2 1 1
18 9587 1 1 22 GLN C C -6.384 6.095 -13.021 1.00 . A A . 22 GLN C 1 1
18 9588 1 1 22 GLN CA C -6.405 6.120 -14.551 1.00 . A A . 22 GLN CA 1 1
18 9589 1 1 22 GLN CB C -7.820 5.881 -15.084 1.00 . A A . 22 GLN CB 1 1
18 9590 1 1 22 GLN CD C -10.196 6.717 -14.969 1.00 . A A . 22 GLN CD 1 1
18 9591 1 1 22 GLN CG C -8.721 7.086 -14.804 1.00 . A A . 22 GLN CG 1 1
18 9592 1 1 22 GLN H H -5.872 4.490 -15.733 1.00 . A A . 22 GLN H 1 1
18 9593 1 1 22 GLN HA H -6.046 7.084 -14.910 1.00 . A A . 22 GLN HA 1 1
18 9594 1 1 22 GLN HB2 H -7.780 5.693 -16.157 1.00 . A A . 22 GLN HB2 1 1
18 9595 1 1 22 GLN HB3 H -8.243 4.991 -14.619 1.00 . A A . 22 GLN HB3 1 1
18 9596 1 1 22 GLN HE21 H -10.658 8.682 -14.809 1.00 . A A . 22 GLN HE21 1 1
18 9597 1 1 22 GLN HE22 H -12.007 7.619 -15.033 1.00 . A A . 22 GLN HE22 1 1
18 9598 1 1 22 GLN HG2 H -8.544 7.450 -13.792 1.00 . A A . 22 GLN HG2 1 1
18 9599 1 1 22 GLN HG3 H -8.467 7.900 -15.484 1.00 . A A . 22 GLN HG3 1 1
18 9600 1 1 22 GLN N N -5.475 5.138 -15.084 1.00 . A A . 22 GLN N 1 1
18 9601 1 1 22 GLN NE2 N -11.022 7.759 -14.934 1.00 . A A . 22 GLN NE2 1 1
18 9602 1 1 22 GLN O O -6.313 7.143 -12.381 1.00 . A A . 22 GLN O 1 1
18 9603 1 1 22 GLN OE1 O -10.561 5.562 -15.119 1.00 . A A . 22 GLN OE1 1 1
18 9604 1 1 23 GLU C C -5.135 5.257 -10.447 1.00 . A A . 23 GLU C 1 1
18 9605 1 1 23 GLU CA C -6.436 4.712 -11.038 1.00 . A A . 23 GLU CA 1 1
18 9606 1 1 23 GLU CB C -6.636 3.242 -10.662 1.00 . A A . 23 GLU CB 1 1
18 9607 1 1 23 GLU CD C -9.073 2.792 -10.195 1.00 . A A . 23 GLU CD 1 1
18 9608 1 1 23 GLU CG C -7.951 2.705 -11.231 1.00 . A A . 23 GLU CG 1 1
18 9609 1 1 23 GLU H H -6.505 4.041 -13.008 1.00 . A A . 23 GLU H 1 1
18 9610 1 1 23 GLU HA H -7.283 5.293 -10.669 1.00 . A A . 23 GLU HA 1 1
18 9611 1 1 23 GLU HB2 H -5.803 2.650 -11.041 1.00 . A A . 23 GLU HB2 1 1
18 9612 1 1 23 GLU HB3 H -6.636 3.137 -9.577 1.00 . A A . 23 GLU HB3 1 1
18 9613 1 1 23 GLU HE2 H -10.310 2.058 -11.411 1.00 . A A . 23 GLU HE2 1 1
18 9614 1 1 23 GLU HG2 H -8.226 3.273 -12.120 1.00 . A A . 23 GLU HG2 1 1
18 9615 1 1 23 GLU HG3 H -7.820 1.669 -11.544 1.00 . A A . 23 GLU HG3 1 1
18 9616 1 1 23 GLU N N -6.448 4.888 -12.481 1.00 . A A . 23 GLU N 1 1
18 9617 1 1 23 GLU O O -5.117 5.739 -9.314 1.00 . A A . 23 GLU O 1 1
18 9618 1 1 23 GLU OE1 O -8.958 3.546 -9.218 1.00 . A A . 23 GLU OE1 1 1
18 9619 1 1 23 GLU OE2 O -10.096 2.042 -10.434 1.00 . A A . 23 GLU OE2 1 1
18 9620 1 1 24 LEU C C -2.784 7.168 -10.768 1.00 . A A . 24 LEU C 1 1
18 9621 1 1 24 LEU CA C -2.774 5.640 -10.809 1.00 . A A . 24 LEU CA 1 1
18 9622 1 1 24 LEU CB C -1.670 5.054 -11.691 1.00 . A A . 24 LEU CB 1 1
18 9623 1 1 24 LEU CD1 C -2.266 2.830 -10.663 1.00 . A A . 24 LEU CD1 1 1
18 9624 1 1 24 LEU CD2 C -0.500 2.964 -12.479 1.00 . A A . 24 LEU CD2 1 1
18 9625 1 1 24 LEU CG C -1.153 3.672 -11.290 1.00 . A A . 24 LEU CG 1 1
18 9626 1 1 24 LEU H H -4.100 4.769 -12.158 1.00 . A A . 24 LEU H 1 1
18 9627 1 1 24 LEU HA H -2.609 5.268 -9.796 1.00 . A A . 24 LEU HA 1 1
18 9628 1 1 24 LEU HB2 H -2.042 4.999 -12.714 1.00 . A A . 24 LEU HB2 1 1
18 9629 1 1 24 LEU HB3 H -0.830 5.749 -11.696 1.00 . A A . 24 LEU HB3 1 1
18 9630 1 1 24 LEU HD11 H -2.540 3.254 -9.696 1.00 . A A . 24 LEU HD11 1 1
18 9631 1 1 24 LEU HD12 H -3.136 2.831 -11.320 1.00 . A A . 24 LEU HD12 1 1
18 9632 1 1 24 LEU HD13 H -1.915 1.808 -10.525 1.00 . A A . 24 LEU HD13 1 1
18 9633 1 1 24 LEU HD21 H -0.915 1.961 -12.577 1.00 . A A . 24 LEU HD21 1 1
18 9634 1 1 24 LEU HD22 H -0.697 3.528 -13.391 1.00 . A A . 24 LEU HD22 1 1
18 9635 1 1 24 LEU HD23 H 0.576 2.899 -12.318 1.00 . A A . 24 LEU HD23 1 1
18 9636 1 1 24 LEU HG H -0.381 3.802 -10.531 1.00 . A A . 24 LEU HG 1 1
18 9637 1 1 24 LEU N N -4.077 5.163 -11.239 1.00 . A A . 24 LEU N 1 1
18 9638 1 1 24 LEU O O -2.223 7.773 -9.855 1.00 . A A . 24 LEU O 1 1
18 9639 1 1 25 LEU C C -4.161 9.746 -10.586 1.00 . A A . 25 LEU C 1 1
18 9640 1 1 25 LEU CA C -3.516 9.199 -11.861 1.00 . A A . 25 LEU CA 1 1
18 9641 1 1 25 LEU CB C -4.243 9.611 -13.143 1.00 . A A . 25 LEU CB 1 1
18 9642 1 1 25 LEU CD1 C -4.119 10.655 -15.436 1.00 . A A . 25 LEU CD1 1 1
18 9643 1 1 25 LEU CD2 C -3.501 12.010 -13.382 1.00 . A A . 25 LEU CD2 1 1
18 9644 1 1 25 LEU CG C -3.516 10.623 -14.030 1.00 . A A . 25 LEU CG 1 1
18 9645 1 1 25 LEU H H -3.879 7.253 -12.509 1.00 . A A . 25 LEU H 1 1
18 9646 1 1 25 LEU HA H -2.499 9.585 -11.928 1.00 . A A . 25 LEU HA 1 1
18 9647 1 1 25 LEU HB2 H -4.435 8.715 -13.732 1.00 . A A . 25 LEU HB2 1 1
18 9648 1 1 25 LEU HB3 H -5.212 10.028 -12.870 1.00 . A A . 25 LEU HB3 1 1
18 9649 1 1 25 LEU HD11 H -3.340 10.889 -16.160 1.00 . A A . 25 LEU HD11 1 1
18 9650 1 1 25 LEU HD12 H -4.550 9.680 -15.667 1.00 . A A . 25 LEU HD12 1 1
18 9651 1 1 25 LEU HD13 H -4.898 11.416 -15.480 1.00 . A A . 25 LEU HD13 1 1
18 9652 1 1 25 LEU HD21 H -4.439 12.171 -12.849 1.00 . A A . 25 LEU HD21 1 1
18 9653 1 1 25 LEU HD22 H -2.670 12.074 -12.680 1.00 . A A . 25 LEU HD22 1 1
18 9654 1 1 25 LEU HD23 H -3.387 12.771 -14.153 1.00 . A A . 25 LEU HD23 1 1
18 9655 1 1 25 LEU HG H -2.478 10.306 -14.132 1.00 . A A . 25 LEU HG 1 1
18 9656 1 1 25 LEU N N -3.426 7.751 -11.770 1.00 . A A . 25 LEU N 1 1
18 9657 1 1 25 LEU O O -3.701 10.744 -10.033 1.00 . A A . 25 LEU O 1 1
18 9658 1 1 26 GLU C C -4.976 9.502 -7.758 1.00 . A A . 26 GLU C 1 1
18 9659 1 1 26 GLU CA C -5.927 9.475 -8.956 1.00 . A A . 26 GLU CA 1 1
18 9660 1 1 26 GLU CB C -7.121 8.556 -8.689 1.00 . A A . 26 GLU CB 1 1
18 9661 1 1 26 GLU CD C -9.480 9.438 -8.807 1.00 . A A . 26 GLU CD 1 1
18 9662 1 1 26 GLU CG C -8.294 8.899 -9.608 1.00 . A A . 26 GLU CG 1 1
18 9663 1 1 26 GLU H H -5.583 8.259 -10.611 1.00 . A A . 26 GLU H 1 1
18 9664 1 1 26 GLU HA H -6.291 10.483 -9.162 1.00 . A A . 26 GLU HA 1 1
18 9665 1 1 26 GLU HB2 H -6.825 7.517 -8.841 1.00 . A A . 26 GLU HB2 1 1
18 9666 1 1 26 GLU HB3 H -7.430 8.649 -7.648 1.00 . A A . 26 GLU HB3 1 1
18 9667 1 1 26 GLU HE2 H -9.926 8.744 -7.114 1.00 . A A . 26 GLU HE2 1 1
18 9668 1 1 26 GLU HG2 H -7.980 9.640 -10.343 1.00 . A A . 26 GLU HG2 1 1
18 9669 1 1 26 GLU HG3 H -8.599 8.011 -10.163 1.00 . A A . 26 GLU HG3 1 1
18 9670 1 1 26 GLU N N -5.215 9.069 -10.156 1.00 . A A . 26 GLU N 1 1
18 9671 1 1 26 GLU O O -5.141 10.314 -6.849 1.00 . A A . 26 GLU O 1 1
18 9672 1 1 26 GLU OE1 O -9.786 10.637 -8.884 1.00 . A A . 26 GLU OE1 1 1
18 9673 1 1 26 GLU OE2 O -10.092 8.563 -8.083 1.00 . A A . 26 GLU OE2 1 1
18 9674 1 1 27 LEU C C -2.234 9.823 -6.651 1.00 . A A . 27 LEU C 1 1
18 9675 1 1 27 LEU CA C -3.025 8.515 -6.724 1.00 . A A . 27 LEU CA 1 1
18 9676 1 1 27 LEU CB C -2.147 7.275 -6.903 1.00 . A A . 27 LEU CB 1 1
18 9677 1 1 27 LEU CD1 C -0.869 7.573 -4.749 1.00 . A A . 27 LEU CD1 1 1
18 9678 1 1 27 LEU CD2 C -2.847 5.987 -4.850 1.00 . A A . 27 LEU CD2 1 1
18 9679 1 1 27 LEU CG C -1.671 6.599 -5.615 1.00 . A A . 27 LEU CG 1 1
18 9680 1 1 27 LEU H H -3.875 7.948 -8.539 1.00 . A A . 27 LEU H 1 1
18 9681 1 1 27 LEU HA H -3.573 8.390 -5.791 1.00 . A A . 27 LEU HA 1 1
18 9682 1 1 27 LEU HB2 H -2.701 6.543 -7.491 1.00 . A A . 27 LEU HB2 1 1
18 9683 1 1 27 LEU HB3 H -1.271 7.555 -7.487 1.00 . A A . 27 LEU HB3 1 1
18 9684 1 1 27 LEU HD11 H -0.302 8.247 -5.390 1.00 . A A . 27 LEU HD11 1 1
18 9685 1 1 27 LEU HD12 H -1.551 8.151 -4.126 1.00 . A A . 27 LEU HD12 1 1
18 9686 1 1 27 LEU HD13 H -0.183 7.013 -4.113 1.00 . A A . 27 LEU HD13 1 1
18 9687 1 1 27 LEU HD21 H -3.783 6.379 -5.249 1.00 . A A . 27 LEU HD21 1 1
18 9688 1 1 27 LEU HD22 H -2.829 4.904 -4.963 1.00 . A A . 27 LEU HD22 1 1
18 9689 1 1 27 LEU HD23 H -2.766 6.244 -3.794 1.00 . A A . 27 LEU HD23 1 1
18 9690 1 1 27 LEU HG H -1.003 5.782 -5.884 1.00 . A A . 27 LEU HG 1 1
18 9691 1 1 27 LEU N N -4.003 8.605 -7.796 1.00 . A A . 27 LEU N 1 1
18 9692 1 1 27 LEU O O -1.996 10.348 -5.564 1.00 . A A . 27 LEU O 1 1
18 9693 1 1 28 ASP C C -1.856 12.660 -7.183 1.00 . A A . 28 ASP C 1 1
18 9694 1 1 28 ASP CA C -1.090 11.548 -7.902 1.00 . A A . 28 ASP CA 1 1
18 9695 1 1 28 ASP CB C -0.889 11.975 -9.357 1.00 . A A . 28 ASP CB 1 1
18 9696 1 1 28 ASP CG C 0.106 13.120 -9.563 1.00 . A A . 28 ASP CG 1 1
18 9697 1 1 28 ASP H H -2.047 9.878 -8.700 1.00 . A A . 28 ASP H 1 1
18 9698 1 1 28 ASP HA H -0.133 11.328 -7.429 1.00 . A A . 28 ASP HA 1 1
18 9699 1 1 28 ASP HB2 H -0.551 11.113 -9.931 1.00 . A A . 28 ASP HB2 1 1
18 9700 1 1 28 ASP HB3 H -1.853 12.274 -9.769 1.00 . A A . 28 ASP HB3 1 1
18 9701 1 1 28 ASP HD2 H 1.694 12.801 -10.523 1.00 . A A . 28 ASP HD2 1 1
18 9702 1 1 28 ASP N N -1.848 10.312 -7.821 1.00 . A A . 28 ASP N 1 1
18 9703 1 1 28 ASP O O -1.257 13.494 -6.506 1.00 . A A . 28 ASP O 1 1
18 9704 1 1 28 ASP OD1 O -0.284 14.289 -9.695 1.00 . A A . 28 ASP OD1 1 1
18 9705 1 1 28 ASP OD2 O 1.346 12.766 -9.587 1.00 . A A . 28 ASP OD2 1 1
18 9706 1 1 29 LYS C C -4.052 13.399 -5.220 1.00 . A A . 29 LYS C 1 1
18 9707 1 1 29 LYS CA C -4.024 13.632 -6.731 1.00 . A A . 29 LYS CA 1 1
18 9708 1 1 29 LYS CB C -5.410 13.630 -7.380 1.00 . A A . 29 LYS CB 1 1
18 9709 1 1 29 LYS CD C -6.710 14.016 -9.506 1.00 . A A . 29 LYS CD 1 1
18 9710 1 1 29 LYS CE C -6.765 13.079 -10.714 1.00 . A A . 29 LYS CE 1 1
18 9711 1 1 29 LYS CG C -5.322 13.999 -8.862 1.00 . A A . 29 LYS CG 1 1
18 9712 1 1 29 LYS H H -3.649 11.954 -7.908 1.00 . A A . 29 LYS H 1 1
18 9713 1 1 29 LYS HA H -3.580 14.609 -6.922 1.00 . A A . 29 LYS HA 1 1
18 9714 1 1 29 LYS HB2 H -5.866 12.646 -7.273 1.00 . A A . 29 LYS HB2 1 1
18 9715 1 1 29 LYS HB3 H -6.058 14.339 -6.863 1.00 . A A . 29 LYS HB3 1 1
18 9716 1 1 29 LYS HD2 H -7.458 13.716 -8.774 1.00 . A A . 29 LYS HD2 1 1
18 9717 1 1 29 LYS HD3 H -6.958 15.031 -9.818 1.00 . A A . 29 LYS HD3 1 1
18 9718 1 1 29 LYS HE2 H -6.694 13.657 -11.635 1.00 . A A . 29 LYS HE2 1 1
18 9719 1 1 29 LYS HE3 H -5.910 12.403 -10.697 1.00 . A A . 29 LYS HE3 1 1
18 9720 1 1 29 LYS HG2 H -4.855 14.978 -8.970 1.00 . A A . 29 LYS HG2 1 1
18 9721 1 1 29 LYS HG3 H -4.685 13.283 -9.382 1.00 . A A . 29 LYS HG3 1 1
18 9722 1 1 29 LYS HZ1 H -8.306 12.043 -9.767 1.00 . A A . 29 LYS HZ1 1 1
18 9723 1 1 29 LYS HZ2 H -8.793 12.815 -11.116 1.00 . A A . 29 LYS HZ2 1 1
18 9724 1 1 29 LYS N N -3.169 12.635 -7.356 1.00 . A A . 29 LYS N 1 1
18 9725 1 1 29 LYS NZ N -8.023 12.297 -10.706 1.00 . A A . 29 LYS NZ 1 1
18 9726 1 1 29 LYS O O -4.211 14.341 -4.445 1.00 . A A . 29 LYS O 1 1
18 9727 1 1 30 TRP C C -2.612 12.295 -2.807 1.00 . A A . 30 TRP C 1 1
18 9728 1 1 30 TRP CA C -3.903 11.768 -3.439 1.00 . A A . 30 TRP CA 1 1
18 9729 1 1 30 TRP CB C -4.077 10.258 -3.270 1.00 . A A . 30 TRP CB 1 1
18 9730 1 1 30 TRP CD1 C -5.107 9.642 -0.985 1.00 . A A . 30 TRP CD1 1 1
18 9731 1 1 30 TRP CD2 C -2.905 9.409 -1.043 1.00 . A A . 30 TRP CD2 1 1
18 9732 1 1 30 TRP CE2 C -3.324 9.052 0.223 1.00 . A A . 30 TRP CE2 1 1
18 9733 1 1 30 TRP CE3 C -1.546 9.371 -1.402 1.00 . A A . 30 TRP CE3 1 1
18 9734 1 1 30 TRP CG C -4.064 9.789 -1.814 1.00 . A A . 30 TRP CG 1 1
18 9735 1 1 30 TRP CH2 C -1.090 8.583 0.894 1.00 . A A . 30 TRP CH2 1 1
18 9736 1 1 30 TRP CZ2 C -2.448 8.629 1.230 1.00 . A A . 30 TRP CZ2 1 1
18 9737 1 1 30 TRP CZ3 C -0.684 8.946 -0.384 1.00 . A A . 30 TRP CZ3 1 1
18 9738 1 1 30 TRP H H -3.769 11.377 -5.481 1.00 . A A . 30 TRP H 1 1
18 9739 1 1 30 TRP HA H -4.767 12.242 -2.974 1.00 . A A . 30 TRP HA 1 1
18 9740 1 1 30 TRP HB2 H -5.020 9.958 -3.729 1.00 . A A . 30 TRP HB2 1 1
18 9741 1 1 30 TRP HB3 H -3.281 9.747 -3.812 1.00 . A A . 30 TRP HB3 1 1
18 9742 1 1 30 TRP HD1 H -6.142 9.847 -1.258 1.00 . A A . 30 TRP HD1 1 1
18 9743 1 1 30 TRP HE1 H -5.354 8.998 1.113 1.00 . A A . 30 TRP HE1 1 1
18 9744 1 1 30 TRP HE3 H -1.190 9.648 -2.394 1.00 . A A . 30 TRP HE3 1 1
18 9745 1 1 30 TRP HH2 H -0.354 8.263 1.632 1.00 . A A . 30 TRP HH2 1 1
18 9746 1 1 30 TRP HZ2 H -2.805 8.352 2.222 1.00 . A A . 30 TRP HZ2 1 1
18 9747 1 1 30 TRP HZ3 H 0.382 8.898 -0.611 1.00 . A A . 30 TRP HZ3 1 1
18 9748 1 1 30 TRP N N -3.896 12.137 -4.845 1.00 . A A . 30 TRP N 1 1
18 9749 1 1 30 TRP NE1 N -4.706 9.198 0.258 1.00 . A A . 30 TRP NE1 1 1
18 9750 1 1 30 TRP O O -2.654 13.161 -1.935 1.00 . A A . 30 TRP O 1 1
18 9751 1 1 31 ALA C C -0.058 13.673 -2.884 1.00 . A A . 31 ALA C 1 1
18 9752 1 1 31 ALA CA C -0.198 12.155 -2.762 1.00 . A A . 31 ALA CA 1 1
18 9753 1 1 31 ALA CB C 0.902 11.405 -3.516 1.00 . A A . 31 ALA CB 1 1
18 9754 1 1 31 ALA H H -1.473 11.046 -3.980 1.00 . A A . 31 ALA H 1 1
18 9755 1 1 31 ALA HA H -0.154 11.877 -1.708 1.00 . A A . 31 ALA HA 1 1
18 9756 1 1 31 ALA HB1 H 0.928 10.368 -3.182 1.00 . A A . 31 ALA HB1 1 1
18 9757 1 1 31 ALA HB2 H 0.696 11.438 -4.586 1.00 . A A . 31 ALA HB2 1 1
18 9758 1 1 31 ALA HB3 H 1.864 11.876 -3.317 1.00 . A A . 31 ALA HB3 1 1
18 9759 1 1 31 ALA N N -1.498 11.749 -3.271 1.00 . A A . 31 ALA N 1 1
18 9760 1 1 31 ALA O O 0.659 14.298 -2.104 1.00 . A A . 31 ALA O 1 1
18 9761 1 1 32 SER C C -1.032 16.407 -2.806 1.00 . A A . 32 SER C 1 1
18 9762 1 1 32 SER CA C -0.717 15.657 -4.101 1.00 . A A . 32 SER CA 1 1
18 9763 1 1 32 SER CB C -1.699 16.062 -5.201 1.00 . A A . 32 SER CB 1 1
18 9764 1 1 32 SER H H -1.335 13.707 -4.497 1.00 . A A . 32 SER H 1 1
18 9765 1 1 32 SER HA H 0.301 15.869 -4.429 1.00 . A A . 32 SER HA 1 1
18 9766 1 1 32 SER HB2 H -1.145 16.407 -6.074 1.00 . A A . 32 SER HB2 1 1
18 9767 1 1 32 SER HB3 H -2.273 15.189 -5.514 1.00 . A A . 32 SER HB3 1 1
18 9768 1 1 32 SER HG H -2.161 17.982 -4.885 1.00 . A A . 32 SER HG 1 1
18 9769 1 1 32 SER N N -0.754 14.223 -3.868 1.00 . A A . 32 SER N 1 1
18 9770 1 1 32 SER O O -0.519 17.502 -2.577 1.00 . A A . 32 SER O 1 1
18 9771 1 1 32 SER OG O -2.590 17.086 -4.771 1.00 . A A . 32 SER OG 1 1
18 9772 1 1 33 LEU C C -1.009 16.762 0.064 1.00 . A A . 33 LEU C 1 1
18 9773 1 1 33 LEU CA C -2.263 16.383 -0.725 1.00 . A A . 33 LEU CA 1 1
18 9774 1 1 33 LEU CB C -3.210 15.453 0.037 1.00 . A A . 33 LEU CB 1 1
18 9775 1 1 33 LEU CD1 C -2.052 14.342 1.981 1.00 . A A . 33 LEU CD1 1 1
18 9776 1 1 33 LEU CD2 C -3.596 13.000 0.480 1.00 . A A . 33 LEU CD2 1 1
18 9777 1 1 33 LEU CG C -2.595 14.154 0.564 1.00 . A A . 33 LEU CG 1 1
18 9778 1 1 33 LEU H H -2.286 14.897 -2.184 1.00 . A A . 33 LEU H 1 1
18 9779 1 1 33 LEU HA H -2.818 17.295 -0.949 1.00 . A A . 33 LEU HA 1 1
18 9780 1 1 33 LEU HB2 H -3.628 16.003 0.880 1.00 . A A . 33 LEU HB2 1 1
18 9781 1 1 33 LEU HB3 H -4.041 15.197 -0.621 1.00 . A A . 33 LEU HB3 1 1
18 9782 1 1 33 LEU HD11 H -1.474 15.265 2.030 1.00 . A A . 33 LEU HD11 1 1
18 9783 1 1 33 LEU HD12 H -2.883 14.395 2.685 1.00 . A A . 33 LEU HD12 1 1
18 9784 1 1 33 LEU HD13 H -1.412 13.498 2.240 1.00 . A A . 33 LEU HD13 1 1
18 9785 1 1 33 LEU HD21 H -3.060 12.064 0.322 1.00 . A A . 33 LEU HD21 1 1
18 9786 1 1 33 LEU HD22 H -4.162 12.942 1.411 1.00 . A A . 33 LEU HD22 1 1
18 9787 1 1 33 LEU HD23 H -4.281 13.172 -0.350 1.00 . A A . 33 LEU HD23 1 1
18 9788 1 1 33 LEU HG H -1.750 13.894 -0.074 1.00 . A A . 33 LEU HG 1 1
18 9789 1 1 33 LEU N N -1.874 15.787 -1.991 1.00 . A A . 33 LEU N 1 1
18 9790 1 1 33 LEU O O -0.959 17.819 0.690 1.00 . A A . 33 LEU O 1 1
18 9791 1 1 34 TRP C C 1.917 17.310 0.067 1.00 . A A . 34 TRP C 1 1
18 9792 1 1 34 TRP CA C 1.228 16.104 0.709 1.00 . A A . 34 TRP CA 1 1
18 9793 1 1 34 TRP CB C 2.097 14.845 0.702 1.00 . A A . 34 TRP CB 1 1
18 9794 1 1 34 TRP CD1 C 0.553 12.808 1.056 1.00 . A A . 34 TRP CD1 1 1
18 9795 1 1 34 TRP CD2 C 1.829 13.254 2.812 1.00 . A A . 34 TRP CD2 1 1
18 9796 1 1 34 TRP CE2 C 1.060 12.153 3.130 1.00 . A A . 34 TRP CE2 1 1
18 9797 1 1 34 TRP CE3 C 2.753 13.790 3.725 1.00 . A A . 34 TRP CE3 1 1
18 9798 1 1 34 TRP CG C 1.494 13.668 1.470 1.00 . A A . 34 TRP CG 1 1
18 9799 1 1 34 TRP CH2 C 2.049 12.013 5.290 1.00 . A A . 34 TRP CH2 1 1
18 9800 1 1 34 TRP CZ2 C 1.136 11.495 4.363 1.00 . A A . 34 TRP CZ2 1 1
18 9801 1 1 34 TRP CZ3 C 2.817 13.122 4.954 1.00 . A A . 34 TRP CZ3 1 1
18 9802 1 1 34 TRP H H -0.071 15.019 -0.504 1.00 . A A . 34 TRP H 1 1
18 9803 1 1 34 TRP HA H 0.992 16.321 1.750 1.00 . A A . 34 TRP HA 1 1
18 9804 1 1 34 TRP HB2 H 2.271 14.542 -0.330 1.00 . A A . 34 TRP HB2 1 1
18 9805 1 1 34 TRP HB3 H 3.071 15.085 1.132 1.00 . A A . 34 TRP HB3 1 1
18 9806 1 1 34 TRP HD1 H 0.080 12.843 0.076 1.00 . A A . 34 TRP HD1 1 1
18 9807 1 1 34 TRP HE1 H -0.467 11.066 1.947 1.00 . A A . 34 TRP HE1 1 1
18 9808 1 1 34 TRP HE3 H 3.373 14.658 3.498 1.00 . A A . 34 TRP HE3 1 1
18 9809 1 1 34 TRP HH2 H 2.157 11.549 6.270 1.00 . A A . 34 TRP HH2 1 1
18 9810 1 1 34 TRP HZ2 H 0.516 10.628 4.590 1.00 . A A . 34 TRP HZ2 1 1
18 9811 1 1 34 TRP HZ3 H 3.517 13.497 5.700 1.00 . A A . 34 TRP HZ3 1 1
18 9812 1 1 34 TRP N N -0.023 15.877 0.008 1.00 . A A . 34 TRP N 1 1
18 9813 1 1 34 TRP NE1 N 0.259 11.874 2.028 1.00 . A A . 34 TRP NE1 1 1
18 9814 1 1 34 TRP O O 2.345 18.229 0.763 1.00 . A A . 34 TRP O 1 1
18 9815 1 1 35 ASN C C 1.594 19.009 -2.903 1.00 . A A . 35 ASN C 1 1
18 9816 1 1 35 ASN CA C 2.633 18.344 -1.999 1.00 . A A . 35 ASN CA 1 1
18 9817 1 1 35 ASN CB C 3.762 17.815 -2.886 1.00 . A A . 35 ASN CB 1 1
18 9818 1 1 35 ASN CG C 3.464 16.391 -3.362 1.00 . A A . 35 ASN CG 1 1
18 9819 1 1 35 ASN H H 1.654 16.516 -1.815 1.00 . A A . 35 ASN H 1 1
18 9820 1 1 35 ASN HA H 3.024 19.024 -1.242 1.00 . A A . 35 ASN HA 1 1
18 9821 1 1 35 ASN HB2 H 3.891 18.470 -3.748 1.00 . A A . 35 ASN HB2 1 1
18 9822 1 1 35 ASN HB3 H 4.701 17.827 -2.332 1.00 . A A . 35 ASN HB3 1 1
18 9823 1 1 35 ASN HD21 H 4.666 15.698 -1.888 1.00 . A A . 35 ASN HD21 1 1
18 9824 1 1 35 ASN HD22 H 3.942 14.482 -2.887 1.00 . A A . 35 ASN HD22 1 1
18 9825 1 1 35 ASN N N 2.004 17.267 -1.255 1.00 . A A . 35 ASN N 1 1
18 9826 1 1 35 ASN ND2 N 4.074 15.445 -2.653 1.00 . A A . 35 ASN ND2 1 1
18 9827 1 1 35 ASN O O 1.403 20.223 -2.847 1.00 . A A . 35 ASN O 1 1
18 9828 1 1 35 ASN OD1 O 2.728 16.167 -4.308 1.00 . A A . 35 ASN OD1 1 1
19 9829 1 1 1 GLY C C -28.465 -2.665 -4.945 1.00 . A A . 1 GLY C 1 1
19 9830 1 1 1 GLY CA C -29.611 -3.660 -4.754 1.00 . A A . 1 GLY CA 1 1
19 9831 1 1 1 GLY H1 H -30.928 -2.055 -4.930 1.00 . A A . 1 GLY H1 1 1
19 9832 1 1 1 GLY HA2 H -29.617 -4.022 -3.727 1.00 . A A . 1 GLY HA2 1 1
19 9833 1 1 1 GLY HA3 H -29.455 -4.528 -5.397 1.00 . A A . 1 GLY HA3 1 1
19 9834 1 1 1 GLY N N -30.890 -3.046 -5.064 1.00 . A A . 1 GLY N 1 1
19 9835 1 1 1 GLY O O -27.540 -2.918 -5.715 1.00 . A A . 1 GLY O 1 1
19 9836 1 1 2 ILE C C -26.609 -0.638 -3.104 1.00 . A A . 2 ILE C 1 1
19 9837 1 1 2 ILE CA C -27.545 -0.521 -4.309 1.00 . A A . 2 ILE CA 1 1
19 9838 1 1 2 ILE CB C -28.193 0.858 -4.454 1.00 . A A . 2 ILE CB 1 1
19 9839 1 1 2 ILE CD1 C -28.055 1.219 -6.945 1.00 . A A . 2 ILE CD1 1 1
19 9840 1 1 2 ILE CG1 C -28.985 0.958 -5.759 1.00 . A A . 2 ILE CG1 1 1
19 9841 1 1 2 ILE CG2 C -27.149 1.970 -4.330 1.00 . A A . 2 ILE CG2 1 1
19 9842 1 1 2 ILE H H -29.318 -1.357 -3.605 1.00 . A A . 2 ILE H 1 1
19 9843 1 1 2 ILE HA H -26.966 -0.701 -5.215 1.00 . A A . 2 ILE HA 1 1
19 9844 1 1 2 ILE HB H -28.901 0.989 -3.635 1.00 . A A . 2 ILE HB 1 1
19 9845 1 1 2 ILE HD11 H -27.121 0.676 -6.802 1.00 . A A . 2 ILE HD11 1 1
19 9846 1 1 2 ILE HD12 H -28.535 0.881 -7.864 1.00 . A A . 2 ILE HD12 1 1
19 9847 1 1 2 ILE HD13 H -27.848 2.287 -7.015 1.00 . A A . 2 ILE HD13 1 1
19 9848 1 1 2 ILE HG12 H -29.539 0.034 -5.923 1.00 . A A . 2 ILE HG12 1 1
19 9849 1 1 2 ILE HG13 H -29.718 1.761 -5.682 1.00 . A A . 2 ILE HG13 1 1
19 9850 1 1 2 ILE HG21 H -26.442 1.898 -5.157 1.00 . A A . 2 ILE HG21 1 1
19 9851 1 1 2 ILE HG22 H -27.646 2.940 -4.360 1.00 . A A . 2 ILE HG22 1 1
19 9852 1 1 2 ILE HG23 H -26.615 1.864 -3.386 1.00 . A A . 2 ILE HG23 1 1
19 9853 1 1 2 ILE N N -28.563 -1.555 -4.229 1.00 . A A . 2 ILE N 1 1
19 9854 1 1 2 ILE O O -27.054 -0.562 -1.960 1.00 . A A . 2 ILE O 1 1
19 9855 1 1 3 GLY C C -22.918 -0.845 -2.938 1.00 . A A . 3 GLY C 1 1
19 9856 1 1 3 GLY CA C -24.330 -0.948 -2.359 1.00 . A A . 3 GLY CA 1 1
19 9857 1 1 3 GLY H H -24.979 -0.881 -4.337 1.00 . A A . 3 GLY H 1 1
19 9858 1 1 3 GLY HA2 H -24.477 -0.169 -1.610 1.00 . A A . 3 GLY HA2 1 1
19 9859 1 1 3 GLY HA3 H -24.449 -1.905 -1.850 1.00 . A A . 3 GLY HA3 1 1
19 9860 1 1 3 GLY N N -25.332 -0.820 -3.403 1.00 . A A . 3 GLY N 1 1
19 9861 1 1 3 GLY O O -22.032 -1.612 -2.564 1.00 . A A . 3 GLY O 1 1
19 9862 1 1 4 ALA C C -20.526 1.027 -3.496 1.00 . A A . 4 ALA C 1 1
19 9863 1 1 4 ALA CA C -21.462 0.322 -4.477 1.00 . A A . 4 ALA CA 1 1
19 9864 1 1 4 ALA CB C -21.656 1.115 -5.772 1.00 . A A . 4 ALA CB 1 1
19 9865 1 1 4 ALA H H -23.478 0.728 -4.142 1.00 . A A . 4 ALA H 1 1
19 9866 1 1 4 ALA HA H -21.048 -0.656 -4.724 1.00 . A A . 4 ALA HA 1 1
19 9867 1 1 4 ALA HB1 H -22.543 1.742 -5.685 1.00 . A A . 4 ALA HB1 1 1
19 9868 1 1 4 ALA HB2 H -20.782 1.743 -5.946 1.00 . A A . 4 ALA HB2 1 1
19 9869 1 1 4 ALA HB3 H -21.779 0.425 -6.606 1.00 . A A . 4 ALA HB3 1 1
19 9870 1 1 4 ALA N N -22.752 0.108 -3.843 1.00 . A A . 4 ALA N 1 1
19 9871 1 1 4 ALA O O -19.353 1.245 -3.797 1.00 . A A . 4 ALA O 1 1
19 9872 1 1 5 PHE C C -19.242 1.114 -0.724 1.00 . A A . 5 PHE C 1 1
19 9873 1 1 5 PHE CA C -20.307 2.044 -1.312 1.00 . A A . 5 PHE CA 1 1
19 9874 1 1 5 PHE CB C -21.287 2.441 -0.206 1.00 . A A . 5 PHE CB 1 1
19 9875 1 1 5 PHE CD1 C -22.679 3.997 -1.588 1.00 . A A . 5 PHE CD1 1 1
19 9876 1 1 5 PHE CD2 C -21.893 4.768 0.495 1.00 . A A . 5 PHE CD2 1 1
19 9877 1 1 5 PHE CE1 C -23.322 5.245 -1.807 1.00 . A A . 5 PHE CE1 1 1
19 9878 1 1 5 PHE CE2 C -22.536 6.015 0.276 1.00 . A A . 5 PHE CE2 1 1
19 9879 1 1 5 PHE CG C -21.979 3.785 -0.441 1.00 . A A . 5 PHE CG 1 1
19 9880 1 1 5 PHE CZ C -23.236 6.227 -0.870 1.00 . A A . 5 PHE CZ 1 1
19 9881 1 1 5 PHE H H -22.033 1.187 -2.102 1.00 . A A . 5 PHE H 1 1
19 9882 1 1 5 PHE HA H -19.820 2.899 -1.782 1.00 . A A . 5 PHE HA 1 1
19 9883 1 1 5 PHE HB2 H -22.045 1.665 -0.111 1.00 . A A . 5 PHE HB2 1 1
19 9884 1 1 5 PHE HB3 H -20.751 2.481 0.743 1.00 . A A . 5 PHE HB3 1 1
19 9885 1 1 5 PHE HD1 H -22.747 3.211 -2.339 1.00 . A A . 5 PHE HD1 1 1
19 9886 1 1 5 PHE HD2 H -21.332 4.597 1.414 1.00 . A A . 5 PHE HD2 1 1
19 9887 1 1 5 PHE HE1 H -23.883 5.416 -2.725 1.00 . A A . 5 PHE HE1 1 1
19 9888 1 1 5 PHE HE2 H -22.467 6.802 1.027 1.00 . A A . 5 PHE HE2 1 1
19 9889 1 1 5 PHE HZ H -23.728 7.185 -1.038 1.00 . A A . 5 PHE HZ 1 1
19 9890 1 1 5 PHE N N -21.078 1.367 -2.340 1.00 . A A . 5 PHE N 1 1
19 9891 1 1 5 PHE O O -18.322 1.570 -0.046 1.00 . A A . 5 PHE O 1 1
19 9892 1 1 6 GLY C C -17.180 -1.164 -1.337 1.00 . A A . 6 GLY C 1 1
19 9893 1 1 6 GLY CA C -18.469 -1.166 -0.512 1.00 . A A . 6 GLY CA 1 1
19 9894 1 1 6 GLY H H -20.155 -0.531 -1.557 1.00 . A A . 6 GLY H 1 1
19 9895 1 1 6 GLY HA2 H -18.236 -0.966 0.534 1.00 . A A . 6 GLY HA2 1 1
19 9896 1 1 6 GLY HA3 H -18.928 -2.154 -0.553 1.00 . A A . 6 GLY HA3 1 1
19 9897 1 1 6 GLY N N -19.404 -0.170 -1.005 1.00 . A A . 6 GLY N 1 1
19 9898 1 1 6 GLY O O -16.083 -1.225 -0.783 1.00 . A A . 6 GLY O 1 1
19 9899 1 1 7 LEU C C -15.318 0.108 -3.222 1.00 . A A . 7 LEU C 1 1
19 9900 1 1 7 LEU CA C -16.219 -1.082 -3.555 1.00 . A A . 7 LEU CA 1 1
19 9901 1 1 7 LEU CB C -16.695 -1.106 -5.009 1.00 . A A . 7 LEU CB 1 1
19 9902 1 1 7 LEU CD1 C -14.527 -1.528 -6.228 1.00 . A A . 7 LEU CD1 1 1
19 9903 1 1 7 LEU CD2 C -15.922 -3.476 -5.394 1.00 . A A . 7 LEU CD2 1 1
19 9904 1 1 7 LEU CG C -15.938 -2.049 -5.947 1.00 . A A . 7 LEU CG 1 1
19 9905 1 1 7 LEU H H -18.250 -1.044 -3.091 1.00 . A A . 7 LEU H 1 1
19 9906 1 1 7 LEU HA H -15.656 -2.000 -3.385 1.00 . A A . 7 LEU HA 1 1
19 9907 1 1 7 LEU HB2 H -17.749 -1.383 -5.022 1.00 . A A . 7 LEU HB2 1 1
19 9908 1 1 7 LEU HB3 H -16.626 -0.095 -5.410 1.00 . A A . 7 LEU HB3 1 1
19 9909 1 1 7 LEU HD11 H -14.562 -0.812 -7.049 1.00 . A A . 7 LEU HD11 1 1
19 9910 1 1 7 LEU HD12 H -14.136 -1.038 -5.335 1.00 . A A . 7 LEU HD12 1 1
19 9911 1 1 7 LEU HD13 H -13.879 -2.361 -6.499 1.00 . A A . 7 LEU HD13 1 1
19 9912 1 1 7 LEU HD21 H -16.303 -4.163 -6.149 1.00 . A A . 7 LEU HD21 1 1
19 9913 1 1 7 LEU HD22 H -14.900 -3.753 -5.134 1.00 . A A . 7 LEU HD22 1 1
19 9914 1 1 7 LEU HD23 H -16.550 -3.528 -4.504 1.00 . A A . 7 LEU HD23 1 1
19 9915 1 1 7 LEU HG H -16.465 -2.080 -6.900 1.00 . A A . 7 LEU HG 1 1
19 9916 1 1 7 LEU N N -17.355 -1.093 -2.648 1.00 . A A . 7 LEU N 1 1
19 9917 1 1 7 LEU O O -14.094 -0.018 -3.213 1.00 . A A . 7 LEU O 1 1
19 9918 1 1 8 LEU C C -14.379 2.204 -1.377 1.00 . A A . 8 LEU C 1 1
19 9919 1 1 8 LEU CA C -15.230 2.451 -2.625 1.00 . A A . 8 LEU CA 1 1
19 9920 1 1 8 LEU CB C -16.190 3.633 -2.490 1.00 . A A . 8 LEU CB 1 1
19 9921 1 1 8 LEU CD1 C -14.692 5.520 -3.234 1.00 . A A . 8 LEU CD1 1 1
19 9922 1 1 8 LEU CD2 C -16.084 4.252 -4.934 1.00 . A A . 8 LEU CD2 1 1
19 9923 1 1 8 LEU CG C -15.999 4.771 -3.496 1.00 . A A . 8 LEU CG 1 1
19 9924 1 1 8 LEU H H -16.954 1.333 -2.968 1.00 . A A . 8 LEU H 1 1
19 9925 1 1 8 LEU HA H -14.562 2.671 -3.459 1.00 . A A . 8 LEU HA 1 1
19 9926 1 1 8 LEU HB2 H -17.210 3.260 -2.584 1.00 . A A . 8 LEU HB2 1 1
19 9927 1 1 8 LEU HB3 H -16.092 4.044 -1.485 1.00 . A A . 8 LEU HB3 1 1
19 9928 1 1 8 LEU HD11 H -14.867 6.594 -3.311 1.00 . A A . 8 LEU HD11 1 1
19 9929 1 1 8 LEU HD12 H -14.331 5.282 -2.234 1.00 . A A . 8 LEU HD12 1 1
19 9930 1 1 8 LEU HD13 H -13.947 5.220 -3.971 1.00 . A A . 8 LEU HD13 1 1
19 9931 1 1 8 LEU HD21 H -16.031 3.164 -4.930 1.00 . A A . 8 LEU HD21 1 1
19 9932 1 1 8 LEU HD22 H -17.028 4.569 -5.378 1.00 . A A . 8 LEU HD22 1 1
19 9933 1 1 8 LEU HD23 H -15.255 4.656 -5.515 1.00 . A A . 8 LEU HD23 1 1
19 9934 1 1 8 LEU HG H -16.812 5.485 -3.363 1.00 . A A . 8 LEU HG 1 1
19 9935 1 1 8 LEU N N -15.958 1.238 -2.958 1.00 . A A . 8 LEU N 1 1
19 9936 1 1 8 LEU O O -13.387 2.895 -1.151 1.00 . A A . 8 LEU O 1 1
19 9937 1 1 9 GLY C C -12.920 -0.073 0.324 1.00 . A A . 9 GLY C 1 1
19 9938 1 1 9 GLY CA C -14.089 0.870 0.619 1.00 . A A . 9 GLY CA 1 1
19 9939 1 1 9 GLY H H -15.607 0.659 -0.791 1.00 . A A . 9 GLY H 1 1
19 9940 1 1 9 GLY HA2 H -13.718 1.776 1.098 1.00 . A A . 9 GLY HA2 1 1
19 9941 1 1 9 GLY HA3 H -14.774 0.395 1.322 1.00 . A A . 9 GLY HA3 1 1
19 9942 1 1 9 GLY N N -14.799 1.216 -0.600 1.00 . A A . 9 GLY N 1 1
19 9943 1 1 9 GLY O O -11.864 0.027 0.947 1.00 . A A . 9 GLY O 1 1
19 9944 1 1 10 PHE C C -10.968 -1.235 -1.730 1.00 . A A . 10 PHE C 1 1
19 9945 1 1 10 PHE CA C -12.129 -1.927 -1.013 1.00 . A A . 10 PHE CA 1 1
19 9946 1 1 10 PHE CB C -12.788 -2.919 -1.972 1.00 . A A . 10 PHE CB 1 1
19 9947 1 1 10 PHE CD1 C -12.027 -3.706 -4.225 1.00 . A A . 10 PHE CD1 1 1
19 9948 1 1 10 PHE CD2 C -10.699 -4.247 -2.356 1.00 . A A . 10 PHE CD2 1 1
19 9949 1 1 10 PHE CE1 C -11.111 -4.386 -5.071 1.00 . A A . 10 PHE CE1 1 1
19 9950 1 1 10 PHE CE2 C -9.784 -4.927 -3.203 1.00 . A A . 10 PHE CE2 1 1
19 9951 1 1 10 PHE CG C -11.801 -3.651 -2.885 1.00 . A A . 10 PHE CG 1 1
19 9952 1 1 10 PHE CZ C -10.009 -4.981 -4.543 1.00 . A A . 10 PHE CZ 1 1
19 9953 1 1 10 PHE H H -14.010 -1.042 -1.129 1.00 . A A . 10 PHE H 1 1
19 9954 1 1 10 PHE HA H -11.761 -2.393 -0.099 1.00 . A A . 10 PHE HA 1 1
19 9955 1 1 10 PHE HB2 H -13.345 -3.655 -1.392 1.00 . A A . 10 PHE HB2 1 1
19 9956 1 1 10 PHE HB3 H -13.511 -2.387 -2.589 1.00 . A A . 10 PHE HB3 1 1
19 9957 1 1 10 PHE HD1 H -12.910 -3.229 -4.649 1.00 . A A . 10 PHE HD1 1 1
19 9958 1 1 10 PHE HD2 H -10.518 -4.203 -1.281 1.00 . A A . 10 PHE HD2 1 1
19 9959 1 1 10 PHE HE1 H -11.292 -4.430 -6.145 1.00 . A A . 10 PHE HE1 1 1
19 9960 1 1 10 PHE HE2 H -8.900 -5.404 -2.779 1.00 . A A . 10 PHE HE2 1 1
19 9961 1 1 10 PHE HZ H -9.307 -5.503 -5.192 1.00 . A A . 10 PHE HZ 1 1
19 9962 1 1 10 PHE N N -13.148 -0.967 -0.627 1.00 . A A . 10 PHE N 1 1
19 9963 1 1 10 PHE O O -9.843 -1.732 -1.722 1.00 . A A . 10 PHE O 1 1
19 9964 1 1 11 LEU C C -9.318 1.312 -2.056 1.00 . A A . 11 LEU C 1 1
19 9965 1 1 11 LEU CA C -10.280 0.667 -3.057 1.00 . A A . 11 LEU CA 1 1
19 9966 1 1 11 LEU CB C -10.948 1.669 -4.001 1.00 . A A . 11 LEU CB 1 1
19 9967 1 1 11 LEU CD1 C -9.626 3.807 -3.804 1.00 . A A . 11 LEU CD1 1 1
19 9968 1 1 11 LEU CD2 C -8.782 1.916 -5.268 1.00 . A A . 11 LEU CD2 1 1
19 9969 1 1 11 LEU CG C -10.010 2.643 -4.718 1.00 . A A . 11 LEU CG 1 1
19 9970 1 1 11 LEU H H -12.199 0.299 -2.338 1.00 . A A . 11 LEU H 1 1
19 9971 1 1 11 LEU HA H -9.717 -0.033 -3.676 1.00 . A A . 11 LEU HA 1 1
19 9972 1 1 11 LEU HB2 H -11.506 1.112 -4.754 1.00 . A A . 11 LEU HB2 1 1
19 9973 1 1 11 LEU HB3 H -11.673 2.248 -3.430 1.00 . A A . 11 LEU HB3 1 1
19 9974 1 1 11 LEU HD11 H -10.311 3.846 -2.956 1.00 . A A . 11 LEU HD11 1 1
19 9975 1 1 11 LEU HD12 H -8.608 3.664 -3.441 1.00 . A A . 11 LEU HD12 1 1
19 9976 1 1 11 LEU HD13 H -9.684 4.742 -4.361 1.00 . A A . 11 LEU HD13 1 1
19 9977 1 1 11 LEU HD21 H -9.058 1.360 -6.164 1.00 . A A . 11 LEU HD21 1 1
19 9978 1 1 11 LEU HD22 H -8.009 2.644 -5.516 1.00 . A A . 11 LEU HD22 1 1
19 9979 1 1 11 LEU HD23 H -8.400 1.225 -4.516 1.00 . A A . 11 LEU HD23 1 1
19 9980 1 1 11 LEU HG H -10.543 3.065 -5.571 1.00 . A A . 11 LEU HG 1 1
19 9981 1 1 11 LEU N N -11.282 -0.099 -2.335 1.00 . A A . 11 LEU N 1 1
19 9982 1 1 11 LEU O O -8.101 1.226 -2.217 1.00 . A A . 11 LEU O 1 1
19 9983 1 1 12 ALA C C -8.325 1.548 0.766 1.00 . A A . 12 ALA C 1 1
19 9984 1 1 12 ALA CA C -9.110 2.600 -0.020 1.00 . A A . 12 ALA CA 1 1
19 9985 1 1 12 ALA CB C -10.029 3.433 0.876 1.00 . A A . 12 ALA CB 1 1
19 9986 1 1 12 ALA H H -10.891 2.006 -0.924 1.00 . A A . 12 ALA H 1 1
19 9987 1 1 12 ALA HA H -8.408 3.268 -0.519 1.00 . A A . 12 ALA HA 1 1
19 9988 1 1 12 ALA HB1 H -10.866 3.810 0.288 1.00 . A A . 12 ALA HB1 1 1
19 9989 1 1 12 ALA HB2 H -10.407 2.810 1.687 1.00 . A A . 12 ALA HB2 1 1
19 9990 1 1 12 ALA HB3 H -9.469 4.270 1.291 1.00 . A A . 12 ALA HB3 1 1
19 9991 1 1 12 ALA N N -9.900 1.941 -1.047 1.00 . A A . 12 ALA N 1 1
19 9992 1 1 12 ALA O O -7.340 1.871 1.429 1.00 . A A . 12 ALA O 1 1
19 9993 1 1 13 ALA C C -6.714 -0.945 0.841 1.00 . A A . 13 ALA C 1 1
19 9994 1 1 13 ALA CA C -8.145 -0.790 1.361 1.00 . A A . 13 ALA CA 1 1
19 9995 1 1 13 ALA CB C -8.973 -2.063 1.180 1.00 . A A . 13 ALA CB 1 1
19 9996 1 1 13 ALA H H -9.593 0.058 0.126 1.00 . A A . 13 ALA H 1 1
19 9997 1 1 13 ALA HA H -8.112 -0.540 2.422 1.00 . A A . 13 ALA HA 1 1
19 9998 1 1 13 ALA HB1 H -8.354 -2.838 0.728 1.00 . A A . 13 ALA HB1 1 1
19 9999 1 1 13 ALA HB2 H -9.331 -2.405 2.151 1.00 . A A . 13 ALA HB2 1 1
19 10000 1 1 13 ALA HB3 H -9.825 -1.854 0.532 1.00 . A A . 13 ALA HB3 1 1
19 10001 1 1 13 ALA N N -8.791 0.312 0.666 1.00 . A A . 13 ALA N 1 1
19 10002 1 1 13 ALA O O -5.779 -1.096 1.624 1.00 . A A . 13 ALA O 1 1
19 10003 1 1 14 GLY C C -4.353 0.093 -0.687 1.00 . A A . 14 GLY C 1 1
19 10004 1 1 14 GLY CA C -5.290 -1.039 -1.112 1.00 . A A . 14 GLY CA 1 1
19 10005 1 1 14 GLY H H -7.357 -0.781 -1.108 1.00 . A A . 14 GLY H 1 1
19 10006 1 1 14 GLY HA2 H -4.850 -2.000 -0.846 1.00 . A A . 14 GLY HA2 1 1
19 10007 1 1 14 GLY HA3 H -5.407 -1.030 -2.196 1.00 . A A . 14 GLY HA3 1 1
19 10008 1 1 14 GLY N N -6.591 -0.904 -0.478 1.00 . A A . 14 GLY N 1 1
19 10009 1 1 14 GLY O O -3.133 -0.052 -0.742 1.00 . A A . 14 GLY O 1 1
19 10010 1 1 15 SER C C -3.590 2.090 1.547 1.00 . A A . 15 SER C 1 1
19 10011 1 1 15 SER CA C -4.194 2.351 0.165 1.00 . A A . 15 SER CA 1 1
19 10012 1 1 15 SER CB C -5.065 3.609 0.196 1.00 . A A . 15 SER CB 1 1
19 10013 1 1 15 SER H H -5.951 1.305 -0.227 1.00 . A A . 15 SER H 1 1
19 10014 1 1 15 SER HA H -3.407 2.474 -0.579 1.00 . A A . 15 SER HA 1 1
19 10015 1 1 15 SER HB2 H -4.449 4.482 -0.021 1.00 . A A . 15 SER HB2 1 1
19 10016 1 1 15 SER HB3 H -5.818 3.547 -0.589 1.00 . A A . 15 SER HB3 1 1
19 10017 1 1 15 SER HG H -6.423 4.476 1.382 1.00 . A A . 15 SER HG 1 1
19 10018 1 1 15 SER N N -4.959 1.195 -0.270 1.00 . A A . 15 SER N 1 1
19 10019 1 1 15 SER O O -2.543 2.639 1.885 1.00 . A A . 15 SER O 1 1
19 10020 1 1 15 SER OG O -5.706 3.783 1.456 1.00 . A A . 15 SER OG 1 1
19 10021 1 1 16 LYS C C -2.410 0.323 3.564 1.00 . A A . 16 LYS C 1 1
19 10022 1 1 16 LYS CA C -3.821 0.909 3.645 1.00 . A A . 16 LYS CA 1 1
19 10023 1 1 16 LYS CB C -4.831 -0.010 4.337 1.00 . A A . 16 LYS CB 1 1
19 10024 1 1 16 LYS CD C -6.330 1.192 5.969 1.00 . A A . 16 LYS CD 1 1
19 10025 1 1 16 LYS CE C -6.897 0.091 6.868 1.00 . A A . 16 LYS CE 1 1
19 10026 1 1 16 LYS CG C -6.173 0.698 4.530 1.00 . A A . 16 LYS CG 1 1
19 10027 1 1 16 LYS H H -5.128 0.807 2.025 1.00 . A A . 16 LYS H 1 1
19 10028 1 1 16 LYS HA H -3.779 1.833 4.221 1.00 . A A . 16 LYS HA 1 1
19 10029 1 1 16 LYS HB2 H -4.973 -0.912 3.742 1.00 . A A . 16 LYS HB2 1 1
19 10030 1 1 16 LYS HB3 H -4.439 -0.325 5.303 1.00 . A A . 16 LYS HB3 1 1
19 10031 1 1 16 LYS HD2 H -5.363 1.518 6.353 1.00 . A A . 16 LYS HD2 1 1
19 10032 1 1 16 LYS HD3 H -6.990 2.059 5.990 1.00 . A A . 16 LYS HD3 1 1
19 10033 1 1 16 LYS HE2 H -7.966 -0.018 6.689 1.00 . A A . 16 LYS HE2 1 1
19 10034 1 1 16 LYS HE3 H -6.432 -0.863 6.620 1.00 . A A . 16 LYS HE3 1 1
19 10035 1 1 16 LYS HG2 H -6.247 1.541 3.842 1.00 . A A . 16 LYS HG2 1 1
19 10036 1 1 16 LYS HG3 H -6.986 0.015 4.285 1.00 . A A . 16 LYS HG3 1 1
19 10037 1 1 16 LYS HZ1 H -7.097 1.283 8.567 1.00 . A A . 16 LYS HZ1 1 1
19 10038 1 1 16 LYS HZ2 H -7.018 -0.307 8.910 1.00 . A A . 16 LYS HZ2 1 1
19 10039 1 1 16 LYS N N -4.277 1.250 2.308 1.00 . A A . 16 LYS N 1 1
19 10040 1 1 16 LYS NZ N -6.656 0.412 8.293 1.00 . A A . 16 LYS NZ 1 1
19 10041 1 1 16 LYS O O -1.631 0.437 4.510 1.00 . A A . 16 LYS O 1 1
19 10042 1 1 17 LYS C C 0.066 0.077 1.432 1.00 . A A . 17 LYS C 1 1
19 10043 1 1 17 LYS CA C -0.820 -0.898 2.210 1.00 . A A . 17 LYS CA 1 1
19 10044 1 1 17 LYS CB C -0.968 -2.264 1.539 1.00 . A A . 17 LYS CB 1 1
19 10045 1 1 17 LYS CD C -3.068 -3.595 1.963 1.00 . A A . 17 LYS CD 1 1
19 10046 1 1 17 LYS CE C -3.610 -4.853 2.644 1.00 . A A . 17 LYS CE 1 1
19 10047 1 1 17 LYS CG C -1.664 -3.260 2.470 1.00 . A A . 17 LYS CG 1 1
19 10048 1 1 17 LYS H H -2.762 -0.381 1.663 1.00 . A A . 17 LYS H 1 1
19 10049 1 1 17 LYS HA H -0.372 -1.066 3.189 1.00 . A A . 17 LYS HA 1 1
19 10050 1 1 17 LYS HB2 H -1.541 -2.162 0.618 1.00 . A A . 17 LYS HB2 1 1
19 10051 1 1 17 LYS HB3 H 0.014 -2.646 1.261 1.00 . A A . 17 LYS HB3 1 1
19 10052 1 1 17 LYS HD2 H -3.738 -2.757 2.156 1.00 . A A . 17 LYS HD2 1 1
19 10053 1 1 17 LYS HD3 H -3.044 -3.742 0.884 1.00 . A A . 17 LYS HD3 1 1
19 10054 1 1 17 LYS HE2 H -2.992 -5.103 3.506 1.00 . A A . 17 LYS HE2 1 1
19 10055 1 1 17 LYS HE3 H -4.617 -4.668 3.016 1.00 . A A . 17 LYS HE3 1 1
19 10056 1 1 17 LYS HG2 H -1.071 -4.172 2.540 1.00 . A A . 17 LYS HG2 1 1
19 10057 1 1 17 LYS HG3 H -1.725 -2.842 3.475 1.00 . A A . 17 LYS HG3 1 1
19 10058 1 1 17 LYS HZ1 H -2.691 -6.275 1.428 1.00 . A A . 17 LYS HZ1 1 1
19 10059 1 1 17 LYS HZ2 H -4.082 -6.806 2.087 1.00 . A A . 17 LYS HZ2 1 1
19 10060 1 1 17 LYS N N -2.124 -0.293 2.427 1.00 . A A . 17 LYS N 1 1
19 10061 1 1 17 LYS NZ N -3.627 -5.989 1.695 1.00 . A A . 17 LYS NZ 1 1
19 10062 1 1 17 LYS O O 0.677 0.969 2.019 1.00 . A A . 17 LYS O 1 1
19 10063 1 1 18 ACA C1 C 5.750 2.374 -2.931 1.00 . A A . 18 ACA C1 1 1
19 10064 1 1 18 ACA C2 C 4.654 2.326 -1.937 1.00 . A A . 18 ACA C2 1 1
19 10065 1 1 18 ACA C3 C 3.567 1.348 -2.384 1.00 . A A . 18 ACA C3 1 1
19 10066 1 1 18 ACA C4 C 3.324 0.273 -1.322 1.00 . A A . 18 ACA C4 1 1
19 10067 1 1 18 ACA C5 C 2.359 0.775 -0.246 1.00 . A A . 18 ACA C5 1 1
19 10068 1 1 18 ACA C6 C 0.911 0.722 -0.740 1.00 . A A . 18 ACA C6 1 1
19 10069 1 1 18 ACA H21 H 4.227 3.321 -1.810 1.00 . A A . 18 ACA H21 1 1
19 10070 1 1 18 ACA H22 H 5.048 2.022 -0.967 1.00 . A A . 18 ACA H22 1 1
19 10071 1 1 18 ACA H31 H 3.860 0.877 -3.322 1.00 . A A . 18 ACA H31 1 1
19 10072 1 1 18 ACA H32 H 2.641 1.890 -2.576 1.00 . A A . 18 ACA H32 1 1
19 10073 1 1 18 ACA H41 H 4.271 -0.009 -0.863 1.00 . A A . 18 ACA H41 1 1
19 10074 1 1 18 ACA H42 H 2.918 -0.622 -1.792 1.00 . A A . 18 ACA H42 1 1
19 10075 1 1 18 ACA H51 H 2.616 1.797 0.030 1.00 . A A . 18 ACA H51 1 1
19 10076 1 1 18 ACA H52 H 2.463 0.167 0.652 1.00 . A A . 18 ACA H52 1 1
19 10077 1 1 18 ACA H61 H 0.583 1.756 -0.645 1.00 . A A . 18 ACA H61 1 1
19 10078 1 1 18 ACA H62 H 0.801 0.279 -2.200 1.00 . A A . 18 ACA H62 1 1
19 10079 1 1 18 ACA HN61 H -0.390 -0.857 -0.345 1.00 . A A . 18 ACA HN61 1 1
19 10080 1 1 18 ACA N6 N 0.109 -0.127 0.124 1.00 . A A . 18 ACA N6 1 1
19 10081 1 1 18 ACA O1 O 5.286 3.137 -3.778 1.00 . A A . 18 ACA O1 1 1
19 10082 1 1 19 LYS C C 8.225 3.510 -4.166 1.00 . A A . 19 LYS C 1 1
19 10083 1 1 19 LYS CA C 7.800 3.635 -2.702 1.00 . A A . 19 LYS CA 1 1
19 10084 1 1 19 LYS CB C 8.976 3.722 -1.726 1.00 . A A . 19 LYS CB 1 1
19 10085 1 1 19 LYS CD C 10.841 2.414 -0.643 1.00 . A A . 19 LYS CD 1 1
19 10086 1 1 19 LYS CE C 11.028 0.978 -0.152 1.00 . A A . 19 LYS CE 1 1
19 10087 1 1 19 LYS CG C 9.853 2.471 -1.810 1.00 . A A . 19 LYS CG 1 1
19 10088 1 1 19 LYS H H 7.304 1.896 -1.669 1.00 . A A . 19 LYS H 1 1
19 10089 1 1 19 LYS HA H 7.218 4.549 -2.587 1.00 . A A . 19 LYS HA 1 1
19 10090 1 1 19 LYS HB2 H 9.574 4.606 -1.949 1.00 . A A . 19 LYS HB2 1 1
19 10091 1 1 19 LYS HB3 H 8.600 3.841 -0.709 1.00 . A A . 19 LYS HB3 1 1
19 10092 1 1 19 LYS HD2 H 11.802 2.824 -0.955 1.00 . A A . 19 LYS HD2 1 1
19 10093 1 1 19 LYS HD3 H 10.479 3.038 0.175 1.00 . A A . 19 LYS HD3 1 1
19 10094 1 1 19 LYS HE2 H 11.156 0.310 -1.004 1.00 . A A . 19 LYS HE2 1 1
19 10095 1 1 19 LYS HE3 H 11.934 0.907 0.448 1.00 . A A . 19 LYS HE3 1 1
19 10096 1 1 19 LYS HG2 H 9.224 1.581 -1.803 1.00 . A A . 19 LYS HG2 1 1
19 10097 1 1 19 LYS HG3 H 10.398 2.468 -2.753 1.00 . A A . 19 LYS HG3 1 1
19 10098 1 1 19 LYS HZ1 H 9.947 -0.413 0.963 1.00 . A A . 19 LYS HZ1 1 1
19 10099 1 1 19 LYS HZ2 H 9.739 1.118 1.480 1.00 . A A . 19 LYS HZ2 1 1
19 10100 1 1 19 LYS N N 6.935 2.520 -2.356 1.00 . A A . 19 LYS N 1 1
19 10101 1 1 19 LYS NZ N 9.860 0.548 0.650 1.00 . A A . 19 LYS NZ 1 1
19 10102 1 1 19 LYS O O 8.014 4.428 -4.958 1.00 . A A . 19 LYS O 1 1
19 10103 1 1 20 ASN C C 9.351 0.601 -6.068 1.00 . A A . 20 ASN C 1 1
19 10104 1 1 20 ASN CA C 9.274 2.111 -5.838 1.00 . A A . 20 ASN CA 1 1
19 10105 1 1 20 ASN CB C 10.668 2.697 -6.069 1.00 . A A . 20 ASN CB 1 1
19 10106 1 1 20 ASN CG C 10.605 4.217 -6.226 1.00 . A A . 20 ASN CG 1 1
19 10107 1 1 20 ASN H H 8.986 1.627 -3.832 1.00 . A A . 20 ASN H 1 1
19 10108 1 1 20 ASN HA H 8.540 2.595 -6.483 1.00 . A A . 20 ASN HA 1 1
19 10109 1 1 20 ASN HB2 H 11.318 2.440 -5.233 1.00 . A A . 20 ASN HB2 1 1
19 10110 1 1 20 ASN HB3 H 11.109 2.255 -6.963 1.00 . A A . 20 ASN HB3 1 1
19 10111 1 1 20 ASN HD21 H 12.263 4.357 -5.072 1.00 . A A . 20 ASN HD21 1 1
19 10112 1 1 20 ASN HD22 H 11.622 5.865 -5.633 1.00 . A A . 20 ASN HD22 1 1
19 10113 1 1 20 ASN N N 8.818 2.367 -4.483 1.00 . A A . 20 ASN N 1 1
19 10114 1 1 20 ASN ND2 N 11.577 4.868 -5.591 1.00 . A A . 20 ASN ND2 1 1
19 10115 1 1 20 ASN O O 10.007 -0.113 -5.310 1.00 . A A . 20 ASN O 1 1
19 10116 1 1 20 ASN OD1 O 9.732 4.765 -6.878 1.00 . A A . 20 ASN OD1 1 1
19 10117 1 1 21 GLU C C 10.033 -1.695 -7.961 1.00 . A A . 21 GLU C 1 1
19 10118 1 1 21 GLU CA C 8.658 -1.254 -7.457 1.00 . A A . 21 GLU CA 1 1
19 10119 1 1 21 GLU CB C 7.572 -1.557 -8.490 1.00 . A A . 21 GLU CB 1 1
19 10120 1 1 21 GLU CD C 6.157 -3.390 -7.491 1.00 . A A . 21 GLU CD 1 1
19 10121 1 1 21 GLU CG C 6.243 -1.896 -7.809 1.00 . A A . 21 GLU CG 1 1
19 10122 1 1 21 GLU H H 8.143 0.747 -7.728 1.00 . A A . 21 GLU H 1 1
19 10123 1 1 21 GLU HA H 8.420 -1.773 -6.527 1.00 . A A . 21 GLU HA 1 1
19 10124 1 1 21 GLU HB2 H 7.438 -0.696 -9.147 1.00 . A A . 21 GLU HB2 1 1
19 10125 1 1 21 GLU HB3 H 7.885 -2.391 -9.119 1.00 . A A . 21 GLU HB3 1 1
19 10126 1 1 21 GLU HE2 H 7.421 -4.741 -7.139 1.00 . A A . 21 GLU HE2 1 1
19 10127 1 1 21 GLU HG2 H 6.145 -1.318 -6.890 1.00 . A A . 21 GLU HG2 1 1
19 10128 1 1 21 GLU HG3 H 5.415 -1.610 -8.457 1.00 . A A . 21 GLU HG3 1 1
19 10129 1 1 21 GLU N N 8.674 0.159 -7.117 1.00 . A A . 21 GLU N 1 1
19 10130 1 1 21 GLU O O 10.532 -2.749 -7.572 1.00 . A A . 21 GLU O 1 1
19 10131 1 1 21 GLU OE1 O 5.200 -4.058 -7.908 1.00 . A A . 21 GLU OE1 1 1
19 10132 1 1 21 GLU OE2 O 7.130 -3.853 -6.782 1.00 . A A . 21 GLU OE2 1 1
19 10133 1 1 22 GLN C C 12.908 -1.489 -8.267 1.00 . A A . 22 GLN C 1 1
19 10134 1 1 22 GLN CA C 11.915 -1.156 -9.381 1.00 . A A . 22 GLN CA 1 1
19 10135 1 1 22 GLN CB C 12.418 0.011 -10.234 1.00 . A A . 22 GLN CB 1 1
19 10136 1 1 22 GLN CD C 11.437 -0.355 -12.528 1.00 . A A . 22 GLN CD 1 1
19 10137 1 1 22 GLN CG C 12.700 -0.438 -11.669 1.00 . A A . 22 GLN CG 1 1
19 10138 1 1 22 GLN H H 10.193 -0.009 -9.132 1.00 . A A . 22 GLN H 1 1
19 10139 1 1 22 GLN HA H 11.769 -2.027 -10.020 1.00 . A A . 22 GLN HA 1 1
19 10140 1 1 22 GLN HB2 H 11.675 0.809 -10.238 1.00 . A A . 22 GLN HB2 1 1
19 10141 1 1 22 GLN HB3 H 13.326 0.425 -9.792 1.00 . A A . 22 GLN HB3 1 1
19 10142 1 1 22 GLN HE21 H 12.608 0.063 -14.125 1.00 . A A . 22 GLN HE21 1 1
19 10143 1 1 22 GLN HE22 H 10.908 0.002 -14.449 1.00 . A A . 22 GLN HE22 1 1
19 10144 1 1 22 GLN HG2 H 13.481 0.187 -12.102 1.00 . A A . 22 GLN HG2 1 1
19 10145 1 1 22 GLN HG3 H 13.075 -1.462 -11.665 1.00 . A A . 22 GLN HG3 1 1
19 10146 1 1 22 GLN N N 10.607 -0.865 -8.820 1.00 . A A . 22 GLN N 1 1
19 10147 1 1 22 GLN NE2 N 11.670 -0.073 -13.807 1.00 . A A . 22 GLN NE2 1 1
19 10148 1 1 22 GLN O O 13.568 -2.527 -8.309 1.00 . A A . 22 GLN O 1 1
19 10149 1 1 22 GLN OE1 O 10.324 -0.535 -12.060 1.00 . A A . 22 GLN OE1 1 1
19 10150 1 1 23 GLU C C 13.620 -2.122 -5.496 1.00 . A A . 23 GLU C 1 1
19 10151 1 1 23 GLU CA C 13.886 -0.776 -6.174 1.00 . A A . 23 GLU CA 1 1
19 10152 1 1 23 GLU CB C 13.762 0.375 -5.173 1.00 . A A . 23 GLU CB 1 1
19 10153 1 1 23 GLU CD C 13.229 1.006 -2.790 1.00 . A A . 23 GLU CD 1 1
19 10154 1 1 23 GLU CG C 13.447 -0.149 -3.771 1.00 . A A . 23 GLU CG 1 1
19 10155 1 1 23 GLU H H 12.444 0.251 -7.270 1.00 . A A . 23 GLU H 1 1
19 10156 1 1 23 GLU HA H 14.889 -0.769 -6.602 1.00 . A A . 23 GLU HA 1 1
19 10157 1 1 23 GLU HB2 H 14.690 0.947 -5.152 1.00 . A A . 23 GLU HB2 1 1
19 10158 1 1 23 GLU HB3 H 12.975 1.057 -5.496 1.00 . A A . 23 GLU HB3 1 1
19 10159 1 1 23 GLU HE2 H 13.856 1.653 -1.136 1.00 . A A . 23 GLU HE2 1 1
19 10160 1 1 23 GLU HG2 H 12.555 -0.774 -3.804 1.00 . A A . 23 GLU HG2 1 1
19 10161 1 1 23 GLU HG3 H 14.264 -0.778 -3.421 1.00 . A A . 23 GLU HG3 1 1
19 10162 1 1 23 GLU N N 12.985 -0.590 -7.297 1.00 . A A . 23 GLU N 1 1
19 10163 1 1 23 GLU O O 14.539 -2.747 -4.968 1.00 . A A . 23 GLU O 1 1
19 10164 1 1 23 GLU OE1 O 12.687 2.053 -3.175 1.00 . A A . 23 GLU OE1 1 1
19 10165 1 1 23 GLU OE2 O 13.646 0.787 -1.589 1.00 . A A . 23 GLU OE2 1 1
19 10166 1 1 24 LEU C C 12.468 -4.945 -5.793 1.00 . A A . 24 LEU C 1 1
19 10167 1 1 24 LEU CA C 11.961 -3.788 -4.928 1.00 . A A . 24 LEU CA 1 1
19 10168 1 1 24 LEU CB C 10.450 -3.814 -4.690 1.00 . A A . 24 LEU CB 1 1
19 10169 1 1 24 LEU CD1 C 10.751 -5.463 -2.807 1.00 . A A . 24 LEU CD1 1 1
19 10170 1 1 24 LEU CD2 C 10.142 -3.052 -2.306 1.00 . A A . 24 LEU CD2 1 1
19 10171 1 1 24 LEU CG C 10.000 -4.219 -3.285 1.00 . A A . 24 LEU CG 1 1
19 10172 1 1 24 LEU H H 11.619 -2.012 -5.964 1.00 . A A . 24 LEU H 1 1
19 10173 1 1 24 LEU HA H 12.443 -3.849 -3.953 1.00 . A A . 24 LEU HA 1 1
19 10174 1 1 24 LEU HB2 H 10.052 -2.822 -4.907 1.00 . A A . 24 LEU HB2 1 1
19 10175 1 1 24 LEU HB3 H 10.001 -4.501 -5.406 1.00 . A A . 24 LEU HB3 1 1
19 10176 1 1 24 LEU HD11 H 10.059 -6.303 -2.745 1.00 . A A . 24 LEU HD11 1 1
19 10177 1 1 24 LEU HD12 H 11.548 -5.700 -3.512 1.00 . A A . 24 LEU HD12 1 1
19 10178 1 1 24 LEU HD13 H 11.181 -5.273 -1.823 1.00 . A A . 24 LEU HD13 1 1
19 10179 1 1 24 LEU HD21 H 11.131 -2.607 -2.413 1.00 . A A . 24 LEU HD21 1 1
19 10180 1 1 24 LEU HD22 H 9.381 -2.303 -2.521 1.00 . A A . 24 LEU HD22 1 1
19 10181 1 1 24 LEU HD23 H 10.016 -3.416 -1.286 1.00 . A A . 24 LEU HD23 1 1
19 10182 1 1 24 LEU HG H 8.942 -4.478 -3.327 1.00 . A A . 24 LEU HG 1 1
19 10183 1 1 24 LEU N N 12.360 -2.527 -5.533 1.00 . A A . 24 LEU N 1 1
19 10184 1 1 24 LEU O O 12.999 -5.925 -5.275 1.00 . A A . 24 LEU O 1 1
19 10185 1 1 25 LEU C C 14.207 -6.085 -7.838 1.00 . A A . 25 LEU C 1 1
19 10186 1 1 25 LEU CA C 12.715 -5.812 -8.037 1.00 . A A . 25 LEU CA 1 1
19 10187 1 1 25 LEU CB C 12.349 -5.411 -9.467 1.00 . A A . 25 LEU CB 1 1
19 10188 1 1 25 LEU CD1 C 9.925 -6.069 -9.238 1.00 . A A . 25 LEU CD1 1 1
19 10189 1 1 25 LEU CD2 C 10.938 -5.706 -11.537 1.00 . A A . 25 LEU CD2 1 1
19 10190 1 1 25 LEU CG C 11.184 -6.174 -10.101 1.00 . A A . 25 LEU CG 1 1
19 10191 1 1 25 LEU H H 11.851 -3.992 -7.510 1.00 . A A . 25 LEU H 1 1
19 10192 1 1 25 LEU HA H 12.163 -6.722 -7.807 1.00 . A A . 25 LEU HA 1 1
19 10193 1 1 25 LEU HB2 H 12.107 -4.347 -9.474 1.00 . A A . 25 LEU HB2 1 1
19 10194 1 1 25 LEU HB3 H 13.229 -5.541 -10.097 1.00 . A A . 25 LEU HB3 1 1
19 10195 1 1 25 LEU HD11 H 9.044 -6.216 -9.863 1.00 . A A . 25 LEU HD11 1 1
19 10196 1 1 25 LEU HD12 H 9.951 -6.832 -8.461 1.00 . A A . 25 LEU HD12 1 1
19 10197 1 1 25 LEU HD13 H 9.882 -5.081 -8.778 1.00 . A A . 25 LEU HD13 1 1
19 10198 1 1 25 LEU HD21 H 11.064 -6.546 -12.220 1.00 . A A . 25 LEU HD21 1 1
19 10199 1 1 25 LEU HD22 H 9.922 -5.317 -11.622 1.00 . A A . 25 LEU HD22 1 1
19 10200 1 1 25 LEU HD23 H 11.650 -4.921 -11.790 1.00 . A A . 25 LEU HD23 1 1
19 10201 1 1 25 LEU HG H 11.453 -7.230 -10.148 1.00 . A A . 25 LEU HG 1 1
19 10202 1 1 25 LEU N N 12.284 -4.792 -7.096 1.00 . A A . 25 LEU N 1 1
19 10203 1 1 25 LEU O O 14.667 -7.210 -8.028 1.00 . A A . 25 LEU O 1 1
19 10204 1 1 26 GLU C C 16.630 -6.041 -6.019 1.00 . A A . 26 GLU C 1 1
19 10205 1 1 26 GLU CA C 16.354 -5.150 -7.232 1.00 . A A . 26 GLU CA 1 1
19 10206 1 1 26 GLU CB C 16.991 -3.770 -7.054 1.00 . A A . 26 GLU CB 1 1
19 10207 1 1 26 GLU CD C 17.752 -2.643 -9.178 1.00 . A A . 26 GLU CD 1 1
19 10208 1 1 26 GLU CG C 16.594 -2.831 -8.196 1.00 . A A . 26 GLU CG 1 1
19 10209 1 1 26 GLU H H 14.541 -4.125 -7.306 1.00 . A A . 26 GLU H 1 1
19 10210 1 1 26 GLU HA H 16.753 -5.614 -8.132 1.00 . A A . 26 GLU HA 1 1
19 10211 1 1 26 GLU HB2 H 16.680 -3.342 -6.102 1.00 . A A . 26 GLU HB2 1 1
19 10212 1 1 26 GLU HB3 H 18.076 -3.868 -7.020 1.00 . A A . 26 GLU HB3 1 1
19 10213 1 1 26 GLU HE2 H 18.345 -0.914 -8.725 1.00 . A A . 26 GLU HE2 1 1
19 10214 1 1 26 GLU HG2 H 15.729 -3.238 -8.720 1.00 . A A . 26 GLU HG2 1 1
19 10215 1 1 26 GLU HG3 H 16.295 -1.865 -7.789 1.00 . A A . 26 GLU HG3 1 1
19 10216 1 1 26 GLU N N 14.922 -5.037 -7.458 1.00 . A A . 26 GLU N 1 1
19 10217 1 1 26 GLU O O 17.574 -6.829 -6.026 1.00 . A A . 26 GLU O 1 1
19 10218 1 1 26 GLU OE1 O 18.379 -3.627 -9.593 1.00 . A A . 26 GLU OE1 1 1
19 10219 1 1 26 GLU OE2 O 17.989 -1.419 -9.511 1.00 . A A . 26 GLU OE2 1 1
19 10220 1 1 27 LEU C C 16.001 -8.154 -4.148 1.00 . A A . 27 LEU C 1 1
19 10221 1 1 27 LEU CA C 15.931 -6.668 -3.790 1.00 . A A . 27 LEU CA 1 1
19 10222 1 1 27 LEU CB C 14.815 -6.326 -2.800 1.00 . A A . 27 LEU CB 1 1
19 10223 1 1 27 LEU CD1 C 15.871 -7.507 -0.839 1.00 . A A . 27 LEU CD1 1 1
19 10224 1 1 27 LEU CD2 C 16.152 -5.002 -1.120 1.00 . A A . 27 LEU CD2 1 1
19 10225 1 1 27 LEU CG C 15.235 -6.207 -1.333 1.00 . A A . 27 LEU CG 1 1
19 10226 1 1 27 LEU H H 15.024 -5.244 -5.009 1.00 . A A . 27 LEU H 1 1
19 10227 1 1 27 LEU HA H 16.875 -6.380 -3.326 1.00 . A A . 27 LEU HA 1 1
19 10228 1 1 27 LEU HB2 H 14.364 -5.382 -3.105 1.00 . A A . 27 LEU HB2 1 1
19 10229 1 1 27 LEU HB3 H 14.043 -7.089 -2.876 1.00 . A A . 27 LEU HB3 1 1
19 10230 1 1 27 LEU HD11 H 16.633 -7.832 -1.548 1.00 . A A . 27 LEU HD11 1 1
19 10231 1 1 27 LEU HD12 H 16.330 -7.339 0.137 1.00 . A A . 27 LEU HD12 1 1
19 10232 1 1 27 LEU HD13 H 15.105 -8.278 -0.751 1.00 . A A . 27 LEU HD13 1 1
19 10233 1 1 27 LEU HD21 H 15.549 -4.112 -0.943 1.00 . A A . 27 LEU HD21 1 1
19 10234 1 1 27 LEU HD22 H 16.795 -5.183 -0.259 1.00 . A A . 27 LEU HD22 1 1
19 10235 1 1 27 LEU HD23 H 16.768 -4.853 -2.007 1.00 . A A . 27 LEU HD23 1 1
19 10236 1 1 27 LEU HG H 14.339 -6.039 -0.735 1.00 . A A . 27 LEU HG 1 1
19 10237 1 1 27 LEU N N 15.789 -5.887 -5.007 1.00 . A A . 27 LEU N 1 1
19 10238 1 1 27 LEU O O 16.736 -8.914 -3.520 1.00 . A A . 27 LEU O 1 1
19 10239 1 1 28 ASP C C 16.584 -10.320 -6.078 1.00 . A A . 28 ASP C 1 1
19 10240 1 1 28 ASP CA C 15.188 -9.905 -5.606 1.00 . A A . 28 ASP CA 1 1
19 10241 1 1 28 ASP CB C 14.222 -10.078 -6.779 1.00 . A A . 28 ASP CB 1 1
19 10242 1 1 28 ASP CG C 14.111 -11.504 -7.321 1.00 . A A . 28 ASP CG 1 1
19 10243 1 1 28 ASP H H 14.629 -7.899 -5.662 1.00 . A A . 28 ASP H 1 1
19 10244 1 1 28 ASP HA H 14.853 -10.479 -4.742 1.00 . A A . 28 ASP HA 1 1
19 10245 1 1 28 ASP HB2 H 13.232 -9.745 -6.466 1.00 . A A . 28 ASP HB2 1 1
19 10246 1 1 28 ASP HB3 H 14.537 -9.420 -7.590 1.00 . A A . 28 ASP HB3 1 1
19 10247 1 1 28 ASP HD2 H 12.829 -10.793 -8.503 1.00 . A A . 28 ASP HD2 1 1
19 10248 1 1 28 ASP N N 15.224 -8.523 -5.157 1.00 . A A . 28 ASP N 1 1
19 10249 1 1 28 ASP O O 16.979 -11.474 -5.920 1.00 . A A . 28 ASP O 1 1
19 10250 1 1 28 ASP OD1 O 14.853 -12.405 -6.904 1.00 . A A . 28 ASP OD1 1 1
19 10251 1 1 28 ASP OD2 O 13.202 -11.676 -8.222 1.00 . A A . 28 ASP OD2 1 1
19 10252 1 1 29 LYS C C 19.603 -9.683 -5.965 1.00 . A A . 29 LYS C 1 1
19 10253 1 1 29 LYS CA C 18.633 -9.606 -7.146 1.00 . A A . 29 LYS CA 1 1
19 10254 1 1 29 LYS CB C 19.022 -8.560 -8.192 1.00 . A A . 29 LYS CB 1 1
19 10255 1 1 29 LYS CD C 18.601 -8.376 -10.672 1.00 . A A . 29 LYS CD 1 1
19 10256 1 1 29 LYS CE C 17.607 -8.782 -11.763 1.00 . A A . 29 LYS CE 1 1
19 10257 1 1 29 LYS CG C 17.956 -8.457 -9.286 1.00 . A A . 29 LYS CG 1 1
19 10258 1 1 29 LYS H H 16.962 -8.420 -6.774 1.00 . A A . 29 LYS H 1 1
19 10259 1 1 29 LYS HA H 18.621 -10.574 -7.646 1.00 . A A . 29 LYS HA 1 1
19 10260 1 1 29 LYS HB2 H 19.149 -7.589 -7.713 1.00 . A A . 29 LYS HB2 1 1
19 10261 1 1 29 LYS HB3 H 19.981 -8.824 -8.637 1.00 . A A . 29 LYS HB3 1 1
19 10262 1 1 29 LYS HD2 H 18.951 -7.360 -10.855 1.00 . A A . 29 LYS HD2 1 1
19 10263 1 1 29 LYS HD3 H 19.474 -9.026 -10.710 1.00 . A A . 29 LYS HD3 1 1
19 10264 1 1 29 LYS HE2 H 17.824 -9.796 -12.100 1.00 . A A . 29 LYS HE2 1 1
19 10265 1 1 29 LYS HE3 H 16.596 -8.790 -11.357 1.00 . A A . 29 LYS HE3 1 1
19 10266 1 1 29 LYS HG2 H 17.297 -9.324 -9.238 1.00 . A A . 29 LYS HG2 1 1
19 10267 1 1 29 LYS HG3 H 17.339 -7.576 -9.116 1.00 . A A . 29 LYS HG3 1 1
19 10268 1 1 29 LYS HZ1 H 16.763 -7.537 -13.205 1.00 . A A . 29 LYS HZ1 1 1
19 10269 1 1 29 LYS HZ2 H 18.214 -7.013 -12.681 1.00 . A A . 29 LYS HZ2 1 1
19 10270 1 1 29 LYS N N 17.291 -9.356 -6.649 1.00 . A A . 29 LYS N 1 1
19 10271 1 1 29 LYS NZ N 17.682 -7.846 -12.906 1.00 . A A . 29 LYS NZ 1 1
19 10272 1 1 29 LYS O O 20.610 -10.387 -6.029 1.00 . A A . 29 LYS O 1 1
19 10273 1 1 30 TRP C C 19.988 -10.298 -3.045 1.00 . A A . 30 TRP C 1 1
19 10274 1 1 30 TRP CA C 20.093 -8.929 -3.720 1.00 . A A . 30 TRP CA 1 1
19 10275 1 1 30 TRP CB C 19.693 -7.776 -2.797 1.00 . A A . 30 TRP CB 1 1
19 10276 1 1 30 TRP CD1 C 21.635 -7.022 -1.274 1.00 . A A . 30 TRP CD1 1 1
19 10277 1 1 30 TRP CD2 C 20.201 -8.370 -0.259 1.00 . A A . 30 TRP CD2 1 1
19 10278 1 1 30 TRP CE2 C 21.180 -8.045 0.657 1.00 . A A . 30 TRP CE2 1 1
19 10279 1 1 30 TRP CE3 C 19.133 -9.221 0.081 1.00 . A A . 30 TRP CE3 1 1
19 10280 1 1 30 TRP CG C 20.504 -7.704 -1.502 1.00 . A A . 30 TRP CG 1 1
19 10281 1 1 30 TRP CH2 C 20.137 -9.374 2.333 1.00 . A A . 30 TRP CH2 1 1
19 10282 1 1 30 TRP CZ2 C 21.190 -8.526 1.972 1.00 . A A . 30 TRP CZ2 1 1
19 10283 1 1 30 TRP CZ3 C 19.158 -9.692 1.399 1.00 . A A . 30 TRP CZ3 1 1
19 10284 1 1 30 TRP H H 18.443 -8.383 -4.870 1.00 . A A . 30 TRP H 1 1
19 10285 1 1 30 TRP HA H 21.121 -8.744 -4.031 1.00 . A A . 30 TRP HA 1 1
19 10286 1 1 30 TRP HB2 H 19.806 -6.836 -3.337 1.00 . A A . 30 TRP HB2 1 1
19 10287 1 1 30 TRP HB3 H 18.637 -7.874 -2.547 1.00 . A A . 30 TRP HB3 1 1
19 10288 1 1 30 TRP HD1 H 22.139 -6.404 -2.018 1.00 . A A . 30 TRP HD1 1 1
19 10289 1 1 30 TRP HE1 H 22.973 -6.756 0.461 1.00 . A A . 30 TRP HE1 1 1
19 10290 1 1 30 TRP HE3 H 18.348 -9.492 -0.625 1.00 . A A . 30 TRP HE3 1 1
19 10291 1 1 30 TRP HH2 H 20.085 -9.783 3.342 1.00 . A A . 30 TRP HH2 1 1
19 10292 1 1 30 TRP HZ2 H 21.976 -8.253 2.677 1.00 . A A . 30 TRP HZ2 1 1
19 10293 1 1 30 TRP HZ3 H 18.353 -10.355 1.714 1.00 . A A . 30 TRP HZ3 1 1
19 10294 1 1 30 TRP N N 19.264 -8.952 -4.913 1.00 . A A . 30 TRP N 1 1
19 10295 1 1 30 TRP NE1 N 22.081 -7.199 0.020 1.00 . A A . 30 TRP NE1 1 1
19 10296 1 1 30 TRP O O 20.974 -11.027 -2.957 1.00 . A A . 30 TRP O 1 1
19 10297 1 1 31 ALA C C 18.993 -13.018 -2.831 1.00 . A A . 31 ALA C 1 1
19 10298 1 1 31 ALA CA C 18.537 -11.874 -1.922 1.00 . A A . 31 ALA CA 1 1
19 10299 1 1 31 ALA CB C 17.055 -11.979 -1.554 1.00 . A A . 31 ALA CB 1 1
19 10300 1 1 31 ALA H H 17.986 -10.006 -2.663 1.00 . A A . 31 ALA H 1 1
19 10301 1 1 31 ALA HA H 19.128 -11.890 -1.008 1.00 . A A . 31 ALA HA 1 1
19 10302 1 1 31 ALA HB1 H 16.666 -10.985 -1.333 1.00 . A A . 31 ALA HB1 1 1
19 10303 1 1 31 ALA HB2 H 16.502 -12.409 -2.389 1.00 . A A . 31 ALA HB2 1 1
19 10304 1 1 31 ALA HB3 H 16.943 -12.617 -0.677 1.00 . A A . 31 ALA HB3 1 1
19 10305 1 1 31 ALA N N 18.783 -10.605 -2.587 1.00 . A A . 31 ALA N 1 1
19 10306 1 1 31 ALA O O 19.368 -14.085 -2.350 1.00 . A A . 31 ALA O 1 1
19 10307 1 1 32 SER C C 20.745 -14.278 -4.772 1.00 . A A . 32 SER C 1 1
19 10308 1 1 32 SER CA C 19.351 -13.748 -5.109 1.00 . A A . 32 SER CA 1 1
19 10309 1 1 32 SER CB C 19.332 -13.165 -6.524 1.00 . A A . 32 SER CB 1 1
19 10310 1 1 32 SER H H 18.640 -11.883 -4.512 1.00 . A A . 32 SER H 1 1
19 10311 1 1 32 SER HA H 18.611 -14.544 -5.035 1.00 . A A . 32 SER HA 1 1
19 10312 1 1 32 SER HB2 H 19.196 -12.085 -6.470 1.00 . A A . 32 SER HB2 1 1
19 10313 1 1 32 SER HB3 H 20.296 -13.341 -7.001 1.00 . A A . 32 SER HB3 1 1
19 10314 1 1 32 SER HG H 18.186 -13.207 -8.164 1.00 . A A . 32 SER HG 1 1
19 10315 1 1 32 SER N N 18.946 -12.754 -4.129 1.00 . A A . 32 SER N 1 1
19 10316 1 1 32 SER O O 21.051 -15.441 -5.034 1.00 . A A . 32 SER O 1 1
19 10317 1 1 32 SER OG O 18.297 -13.733 -7.321 1.00 . A A . 32 SER OG 1 1
19 10318 1 1 33 LEU C C 22.872 -15.034 -2.963 1.00 . A A . 33 LEU C 1 1
19 10319 1 1 33 LEU CA C 22.909 -13.767 -3.819 1.00 . A A . 33 LEU CA 1 1
19 10320 1 1 33 LEU CB C 23.614 -12.590 -3.144 1.00 . A A . 33 LEU CB 1 1
19 10321 1 1 33 LEU CD1 C 23.826 -12.942 -0.656 1.00 . A A . 33 LEU CD1 1 1
19 10322 1 1 33 LEU CD2 C 23.143 -10.676 -1.570 1.00 . A A . 33 LEU CD2 1 1
19 10323 1 1 33 LEU CG C 23.084 -12.192 -1.765 1.00 . A A . 33 LEU CG 1 1
19 10324 1 1 33 LEU H H 21.297 -12.458 -3.986 1.00 . A A . 33 LEU H 1 1
19 10325 1 1 33 LEU HA H 23.455 -13.986 -4.737 1.00 . A A . 33 LEU HA 1 1
19 10326 1 1 33 LEU HB2 H 24.673 -12.831 -3.049 1.00 . A A . 33 LEU HB2 1 1
19 10327 1 1 33 LEU HB3 H 23.542 -11.723 -3.802 1.00 . A A . 33 LEU HB3 1 1
19 10328 1 1 33 LEU HD11 H 23.843 -14.007 -0.886 1.00 . A A . 33 LEU HD11 1 1
19 10329 1 1 33 LEU HD12 H 24.849 -12.568 -0.587 1.00 . A A . 33 LEU HD12 1 1
19 10330 1 1 33 LEU HD13 H 23.317 -12.782 0.295 1.00 . A A . 33 LEU HD13 1 1
19 10331 1 1 33 LEU HD21 H 22.211 -10.331 -1.121 1.00 . A A . 33 LEU HD21 1 1
19 10332 1 1 33 LEU HD22 H 23.977 -10.426 -0.914 1.00 . A A . 33 LEU HD22 1 1
19 10333 1 1 33 LEU HD23 H 23.282 -10.191 -2.536 1.00 . A A . 33 LEU HD23 1 1
19 10334 1 1 33 LEU HG H 22.035 -12.484 -1.703 1.00 . A A . 33 LEU HG 1 1
19 10335 1 1 33 LEU N N 21.554 -13.401 -4.196 1.00 . A A . 33 LEU N 1 1
19 10336 1 1 33 LEU O O 23.674 -15.946 -3.163 1.00 . A A . 33 LEU O 1 1
19 10337 1 1 34 TRP C C 21.682 -17.452 -2.005 1.00 . A A . 34 TRP C 1 1
19 10338 1 1 34 TRP CA C 21.781 -16.192 -1.142 1.00 . A A . 34 TRP CA 1 1
19 10339 1 1 34 TRP CB C 20.579 -16.008 -0.213 1.00 . A A . 34 TRP CB 1 1
19 10340 1 1 34 TRP CD1 C 20.936 -13.681 0.844 1.00 . A A . 34 TRP CD1 1 1
19 10341 1 1 34 TRP CD2 C 20.965 -15.328 2.325 1.00 . A A . 34 TRP CD2 1 1
19 10342 1 1 34 TRP CE2 C 21.165 -14.150 3.015 1.00 . A A . 34 TRP CE2 1 1
19 10343 1 1 34 TRP CE3 C 20.931 -16.568 2.988 1.00 . A A . 34 TRP CE3 1 1
19 10344 1 1 34 TRP CG C 20.818 -15.013 0.924 1.00 . A A . 34 TRP CG 1 1
19 10345 1 1 34 TRP CH2 C 21.315 -15.316 5.083 1.00 . A A . 34 TRP CH2 1 1
19 10346 1 1 34 TRP CZ2 C 21.346 -14.094 4.401 1.00 . A A . 34 TRP CZ2 1 1
19 10347 1 1 34 TRP CZ3 C 21.114 -16.495 4.374 1.00 . A A . 34 TRP CZ3 1 1
19 10348 1 1 34 TRP H H 21.285 -14.306 -1.873 1.00 . A A . 34 TRP H 1 1
19 10349 1 1 34 TRP HA H 22.667 -16.242 -0.508 1.00 . A A . 34 TRP HA 1 1
19 10350 1 1 34 TRP HB2 H 19.725 -15.673 -0.803 1.00 . A A . 34 TRP HB2 1 1
19 10351 1 1 34 TRP HB3 H 20.311 -16.975 0.214 1.00 . A A . 34 TRP HB3 1 1
19 10352 1 1 34 TRP HD1 H 20.871 -13.114 -0.085 1.00 . A A . 34 TRP HD1 1 1
19 10353 1 1 34 TRP HE1 H 21.276 -12.054 2.298 1.00 . A A . 34 TRP HE1 1 1
19 10354 1 1 34 TRP HE3 H 20.774 -17.512 2.466 1.00 . A A . 34 TRP HE3 1 1
19 10355 1 1 34 TRP HH2 H 21.450 -15.344 6.165 1.00 . A A . 34 TRP HH2 1 1
19 10356 1 1 34 TRP HZ2 H 21.502 -13.150 4.923 1.00 . A A . 34 TRP HZ2 1 1
19 10357 1 1 34 TRP HZ3 H 21.095 -17.428 4.937 1.00 . A A . 34 TRP HZ3 1 1
19 10358 1 1 34 TRP N N 21.933 -15.051 -2.029 1.00 . A A . 34 TRP N 1 1
19 10359 1 1 34 TRP NE1 N 21.147 -13.116 2.085 1.00 . A A . 34 TRP NE1 1 1
19 10360 1 1 34 TRP O O 22.335 -18.456 -1.720 1.00 . A A . 34 TRP O 1 1
19 10361 1 1 35 ASN C C 21.808 -18.504 -4.968 1.00 . A A . 35 ASN C 1 1
19 10362 1 1 35 ASN CA C 20.669 -18.479 -3.946 1.00 . A A . 35 ASN CA 1 1
19 10363 1 1 35 ASN CB C 19.350 -18.348 -4.711 1.00 . A A . 35 ASN CB 1 1
19 10364 1 1 35 ASN CG C 18.171 -18.197 -3.748 1.00 . A A . 35 ASN CG 1 1
19 10365 1 1 35 ASN H H 20.334 -16.539 -3.264 1.00 . A A . 35 ASN H 1 1
19 10366 1 1 35 ASN HA H 20.660 -19.363 -3.310 1.00 . A A . 35 ASN HA 1 1
19 10367 1 1 35 ASN HB2 H 19.394 -17.486 -5.375 1.00 . A A . 35 ASN HB2 1 1
19 10368 1 1 35 ASN HB3 H 19.201 -19.227 -5.338 1.00 . A A . 35 ASN HB3 1 1
19 10369 1 1 35 ASN HD21 H 18.459 -16.193 -3.784 1.00 . A A . 35 ASN HD21 1 1
19 10370 1 1 35 ASN HD22 H 17.151 -16.735 -2.786 1.00 . A A . 35 ASN HD22 1 1
19 10371 1 1 35 ASN N N 20.861 -17.359 -3.040 1.00 . A A . 35 ASN N 1 1
19 10372 1 1 35 ASN ND2 N 17.905 -16.938 -3.412 1.00 . A A . 35 ASN ND2 1 1
19 10373 1 1 35 ASN O O 21.627 -18.091 -6.113 1.00 . A A . 35 ASN O 1 1
19 10374 1 1 35 ASN OD1 O 17.544 -19.160 -3.337 1.00 . A A . 35 ASN OD1 1 1
20 10375 1 1 1 GLY C C -24.587 -3.312 -9.592 1.00 . A A . 1 GLY C 1 1
20 10376 1 1 1 GLY CA C -26.106 -3.132 -9.634 1.00 . A A . 1 GLY CA 1 1
20 10377 1 1 1 GLY H1 H -26.261 -4.143 -11.448 1.00 . A A . 1 GLY H1 1 1
20 10378 1 1 1 GLY HA2 H -26.368 -2.132 -9.289 1.00 . A A . 1 GLY HA2 1 1
20 10379 1 1 1 GLY HA3 H -26.577 -3.838 -8.950 1.00 . A A . 1 GLY HA3 1 1
20 10380 1 1 1 GLY N N -26.618 -3.336 -10.978 1.00 . A A . 1 GLY N 1 1
20 10381 1 1 1 GLY O O -24.093 -4.429 -9.443 1.00 . A A . 1 GLY O 1 1
20 10382 1 1 2 ILE C C -21.951 -2.350 -8.261 1.00 . A A . 2 ILE C 1 1
20 10383 1 1 2 ILE CA C -22.435 -2.213 -9.707 1.00 . A A . 2 ILE CA 1 1
20 10384 1 1 2 ILE CB C -21.873 -0.987 -10.430 1.00 . A A . 2 ILE CB 1 1
20 10385 1 1 2 ILE CD1 C -23.433 -0.011 -12.154 1.00 . A A . 2 ILE CD1 1 1
20 10386 1 1 2 ILE CG1 C -22.281 -0.986 -11.905 1.00 . A A . 2 ILE CG1 1 1
20 10387 1 1 2 ILE CG2 C -20.356 -0.895 -10.255 1.00 . A A . 2 ILE CG2 1 1
20 10388 1 1 2 ILE H H -24.297 -1.290 -9.848 1.00 . A A . 2 ILE H 1 1
20 10389 1 1 2 ILE HA H -22.112 -3.092 -10.264 1.00 . A A . 2 ILE HA 1 1
20 10390 1 1 2 ILE HB H -22.304 -0.096 -9.975 1.00 . A A . 2 ILE HB 1 1
20 10391 1 1 2 ILE HD11 H -23.963 0.172 -11.219 1.00 . A A . 2 ILE HD11 1 1
20 10392 1 1 2 ILE HD12 H -23.037 0.931 -12.536 1.00 . A A . 2 ILE HD12 1 1
20 10393 1 1 2 ILE HD13 H -24.120 -0.438 -12.883 1.00 . A A . 2 ILE HD13 1 1
20 10394 1 1 2 ILE HG12 H -21.427 -0.710 -12.521 1.00 . A A . 2 ILE HG12 1 1
20 10395 1 1 2 ILE HG13 H -22.580 -1.991 -12.203 1.00 . A A . 2 ILE HG13 1 1
20 10396 1 1 2 ILE HG21 H -20.087 0.111 -9.935 1.00 . A A . 2 ILE HG21 1 1
20 10397 1 1 2 ILE HG22 H -20.032 -1.615 -9.502 1.00 . A A . 2 ILE HG22 1 1
20 10398 1 1 2 ILE HG23 H -19.866 -1.118 -11.204 1.00 . A A . 2 ILE HG23 1 1
20 10399 1 1 2 ILE N N -23.888 -2.194 -9.727 1.00 . A A . 2 ILE N 1 1
20 10400 1 1 2 ILE O O -20.938 -2.997 -8.001 1.00 . A A . 2 ILE O 1 1
20 10401 1 1 3 GLY C C -20.947 -1.236 -5.706 1.00 . A A . 3 GLY C 1 1
20 10402 1 1 3 GLY CA C -22.358 -1.774 -5.948 1.00 . A A . 3 GLY CA 1 1
20 10403 1 1 3 GLY H H -23.521 -1.206 -7.580 1.00 . A A . 3 GLY H 1 1
20 10404 1 1 3 GLY HA2 H -23.078 -1.187 -5.379 1.00 . A A . 3 GLY HA2 1 1
20 10405 1 1 3 GLY HA3 H -22.426 -2.800 -5.586 1.00 . A A . 3 GLY HA3 1 1
20 10406 1 1 3 GLY N N -22.698 -1.730 -7.360 1.00 . A A . 3 GLY N 1 1
20 10407 1 1 3 GLY O O -20.041 -1.991 -5.357 1.00 . A A . 3 GLY O 1 1
20 10408 1 1 4 ALA C C -19.343 1.066 -4.232 1.00 . A A . 4 ALA C 1 1
20 10409 1 1 4 ALA CA C -19.518 0.716 -5.712 1.00 . A A . 4 ALA CA 1 1
20 10410 1 1 4 ALA CB C -19.427 1.947 -6.616 1.00 . A A . 4 ALA CB 1 1
20 10411 1 1 4 ALA H H -21.546 0.675 -6.188 1.00 . A A . 4 ALA H 1 1
20 10412 1 1 4 ALA HA H -18.742 0.008 -6.003 1.00 . A A . 4 ALA HA 1 1
20 10413 1 1 4 ALA HB1 H -20.427 2.233 -6.941 1.00 . A A . 4 ALA HB1 1 1
20 10414 1 1 4 ALA HB2 H -18.975 2.771 -6.064 1.00 . A A . 4 ALA HB2 1 1
20 10415 1 1 4 ALA HB3 H -18.816 1.714 -7.487 1.00 . A A . 4 ALA HB3 1 1
20 10416 1 1 4 ALA N N -20.804 0.067 -5.903 1.00 . A A . 4 ALA N 1 1
20 10417 1 1 4 ALA O O -18.248 1.422 -3.800 1.00 . A A . 4 ALA O 1 1
20 10418 1 1 5 PHE C C -19.283 0.506 -1.372 1.00 . A A . 5 PHE C 1 1
20 10419 1 1 5 PHE CA C -20.422 1.249 -2.075 1.00 . A A . 5 PHE CA 1 1
20 10420 1 1 5 PHE CB C -21.757 0.773 -1.500 1.00 . A A . 5 PHE CB 1 1
20 10421 1 1 5 PHE CD1 C -23.768 1.792 -0.409 1.00 . A A . 5 PHE CD1 1 1
20 10422 1 1 5 PHE CD2 C -22.780 2.946 -2.209 1.00 . A A . 5 PHE CD2 1 1
20 10423 1 1 5 PHE CE1 C -24.743 2.817 -0.286 1.00 . A A . 5 PHE CE1 1 1
20 10424 1 1 5 PHE CE2 C -23.755 3.971 -2.086 1.00 . A A . 5 PHE CE2 1 1
20 10425 1 1 5 PHE CG C -22.807 1.878 -1.368 1.00 . A A . 5 PHE CG 1 1
20 10426 1 1 5 PHE CZ C -24.715 3.886 -1.127 1.00 . A A . 5 PHE CZ 1 1
20 10427 1 1 5 PHE H H -21.327 0.659 -3.856 1.00 . A A . 5 PHE H 1 1
20 10428 1 1 5 PHE HA H -20.269 2.324 -1.972 1.00 . A A . 5 PHE HA 1 1
20 10429 1 1 5 PHE HB2 H -22.154 -0.017 -2.137 1.00 . A A . 5 PHE HB2 1 1
20 10430 1 1 5 PHE HB3 H -21.582 0.333 -0.519 1.00 . A A . 5 PHE HB3 1 1
20 10431 1 1 5 PHE HD1 H -23.789 0.935 0.265 1.00 . A A . 5 PHE HD1 1 1
20 10432 1 1 5 PHE HD2 H -22.010 3.015 -2.978 1.00 . A A . 5 PHE HD2 1 1
20 10433 1 1 5 PHE HE1 H -25.512 2.748 0.482 1.00 . A A . 5 PHE HE1 1 1
20 10434 1 1 5 PHE HE2 H -23.732 4.827 -2.760 1.00 . A A . 5 PHE HE2 1 1
20 10435 1 1 5 PHE HZ H -25.463 4.673 -1.033 1.00 . A A . 5 PHE HZ 1 1
20 10436 1 1 5 PHE N N -20.440 0.951 -3.497 1.00 . A A . 5 PHE N 1 1
20 10437 1 1 5 PHE O O -18.368 1.129 -0.837 1.00 . A A . 5 PHE O 1 1
20 10438 1 1 6 GLY C C -16.973 -1.311 -1.295 1.00 . A A . 6 GLY C 1 1
20 10439 1 1 6 GLY CA C -18.369 -1.650 -0.770 1.00 . A A . 6 GLY CA 1 1
20 10440 1 1 6 GLY H H -20.127 -1.314 -1.834 1.00 . A A . 6 GLY H 1 1
20 10441 1 1 6 GLY HA2 H -18.398 -1.512 0.311 1.00 . A A . 6 GLY HA2 1 1
20 10442 1 1 6 GLY HA3 H -18.589 -2.700 -0.963 1.00 . A A . 6 GLY HA3 1 1
20 10443 1 1 6 GLY N N -19.378 -0.815 -1.398 1.00 . A A . 6 GLY N 1 1
20 10444 1 1 6 GLY O O -15.988 -1.418 -0.566 1.00 . A A . 6 GLY O 1 1
20 10445 1 1 7 LEU C C -15.111 0.706 -2.522 1.00 . A A . 7 LEU C 1 1
20 10446 1 1 7 LEU CA C -15.672 -0.551 -3.188 1.00 . A A . 7 LEU CA 1 1
20 10447 1 1 7 LEU CB C -15.852 -0.417 -4.702 1.00 . A A . 7 LEU CB 1 1
20 10448 1 1 7 LEU CD1 C -13.422 -0.731 -5.300 1.00 . A A . 7 LEU CD1 1 1
20 10449 1 1 7 LEU CD2 C -15.018 -2.701 -5.369 1.00 . A A . 7 LEU CD2 1 1
20 10450 1 1 7 LEU CG C -14.856 -1.194 -5.566 1.00 . A A . 7 LEU CG 1 1
20 10451 1 1 7 LEU H H -17.738 -0.822 -3.143 1.00 . A A . 7 LEU H 1 1
20 10452 1 1 7 LEU HA H -14.978 -1.374 -3.018 1.00 . A A . 7 LEU HA 1 1
20 10453 1 1 7 LEU HB2 H -16.859 -0.745 -4.959 1.00 . A A . 7 LEU HB2 1 1
20 10454 1 1 7 LEU HB3 H -15.783 0.639 -4.964 1.00 . A A . 7 LEU HB3 1 1
20 10455 1 1 7 LEU HD11 H -13.122 -0.018 -6.069 1.00 . A A . 7 LEU HD11 1 1
20 10456 1 1 7 LEU HD12 H -13.370 -0.253 -4.322 1.00 . A A . 7 LEU HD12 1 1
20 10457 1 1 7 LEU HD13 H -12.754 -1.592 -5.321 1.00 . A A . 7 LEU HD13 1 1
20 10458 1 1 7 LEU HD21 H -14.037 -3.177 -5.380 1.00 . A A . 7 LEU HD21 1 1
20 10459 1 1 7 LEU HD22 H -15.504 -2.893 -4.412 1.00 . A A . 7 LEU HD22 1 1
20 10460 1 1 7 LEU HD23 H -15.628 -3.111 -6.174 1.00 . A A . 7 LEU HD23 1 1
20 10461 1 1 7 LEU HG H -15.075 -0.981 -6.613 1.00 . A A . 7 LEU HG 1 1
20 10462 1 1 7 LEU N N -16.932 -0.907 -2.556 1.00 . A A . 7 LEU N 1 1
20 10463 1 1 7 LEU O O -13.899 0.919 -2.512 1.00 . A A . 7 LEU O 1 1
20 10464 1 1 8 LEU C C -14.707 2.404 -0.137 1.00 . A A . 8 LEU C 1 1
20 10465 1 1 8 LEU CA C -15.627 2.737 -1.313 1.00 . A A . 8 LEU CA 1 1
20 10466 1 1 8 LEU CB C -16.863 3.547 -0.918 1.00 . A A . 8 LEU CB 1 1
20 10467 1 1 8 LEU CD1 C -15.550 5.575 -0.194 1.00 . A A . 8 LEU CD1 1 1
20 10468 1 1 8 LEU CD2 C -16.634 5.507 -2.488 1.00 . A A . 8 LEU CD2 1 1
20 10469 1 1 8 LEU CG C -16.730 5.068 -1.026 1.00 . A A . 8 LEU CG 1 1
20 10470 1 1 8 LEU H H -17.001 1.326 -1.993 1.00 . A A . 8 LEU H 1 1
20 10471 1 1 8 LEU HA H -15.067 3.334 -2.032 1.00 . A A . 8 LEU HA 1 1
20 10472 1 1 8 LEU HB2 H -17.697 3.229 -1.544 1.00 . A A . 8 LEU HB2 1 1
20 10473 1 1 8 LEU HB3 H -17.123 3.296 0.111 1.00 . A A . 8 LEU HB3 1 1
20 10474 1 1 8 LEU HD11 H -14.654 5.601 -0.814 1.00 . A A . 8 LEU HD11 1 1
20 10475 1 1 8 LEU HD12 H -15.768 6.578 0.171 1.00 . A A . 8 LEU HD12 1 1
20 10476 1 1 8 LEU HD13 H -15.387 4.908 0.652 1.00 . A A . 8 LEU HD13 1 1
20 10477 1 1 8 LEU HD21 H -16.221 6.515 -2.537 1.00 . A A . 8 LEU HD21 1 1
20 10478 1 1 8 LEU HD22 H -15.983 4.822 -3.031 1.00 . A A . 8 LEU HD22 1 1
20 10479 1 1 8 LEU HD23 H -17.627 5.499 -2.936 1.00 . A A . 8 LEU HD23 1 1
20 10480 1 1 8 LEU HG H -17.633 5.519 -0.612 1.00 . A A . 8 LEU HG 1 1
20 10481 1 1 8 LEU N N -16.017 1.506 -1.981 1.00 . A A . 8 LEU N 1 1
20 10482 1 1 8 LEU O O -13.690 3.066 0.067 1.00 . A A . 8 LEU O 1 1
20 10483 1 1 9 GLY C C -13.099 0.139 1.322 1.00 . A A . 9 GLY C 1 1
20 10484 1 1 9 GLY CA C -14.320 0.950 1.757 1.00 . A A . 9 GLY CA 1 1
20 10485 1 1 9 GLY H H -15.926 0.847 0.434 1.00 . A A . 9 GLY H 1 1
20 10486 1 1 9 GLY HA2 H -13.999 1.822 2.328 1.00 . A A . 9 GLY HA2 1 1
20 10487 1 1 9 GLY HA3 H -14.944 0.349 2.418 1.00 . A A . 9 GLY HA3 1 1
20 10488 1 1 9 GLY N N -15.097 1.379 0.607 1.00 . A A . 9 GLY N 1 1
20 10489 1 1 9 GLY O O -12.004 0.326 1.852 1.00 . A A . 9 GLY O 1 1
20 10490 1 1 10 PHE C C -11.207 -0.751 -0.885 1.00 . A A . 10 PHE C 1 1
20 10491 1 1 10 PHE CA C -12.257 -1.586 -0.149 1.00 . A A . 10 PHE CA 1 1
20 10492 1 1 10 PHE CB C -12.894 -2.567 -1.137 1.00 . A A . 10 PHE CB 1 1
20 10493 1 1 10 PHE CD1 C -11.910 -3.566 -3.211 1.00 . A A . 10 PHE CD1 1 1
20 10494 1 1 10 PHE CD2 C -10.969 -4.170 -1.137 1.00 . A A . 10 PHE CD2 1 1
20 10495 1 1 10 PHE CE1 C -10.976 -4.403 -3.878 1.00 . A A . 10 PHE CE1 1 1
20 10496 1 1 10 PHE CE2 C -10.035 -5.005 -1.804 1.00 . A A . 10 PHE CE2 1 1
20 10497 1 1 10 PHE CG C -11.887 -3.467 -1.855 1.00 . A A . 10 PHE CG 1 1
20 10498 1 1 10 PHE CZ C -10.058 -5.104 -3.161 1.00 . A A . 10 PHE CZ 1 1
20 10499 1 1 10 PHE H H -14.219 -0.892 -0.063 1.00 . A A . 10 PHE H 1 1
20 10500 1 1 10 PHE HA H -11.794 -2.077 0.706 1.00 . A A . 10 PHE HA 1 1
20 10501 1 1 10 PHE HB2 H -13.608 -3.193 -0.601 1.00 . A A . 10 PHE HB2 1 1
20 10502 1 1 10 PHE HB3 H -13.457 -2.003 -1.880 1.00 . A A . 10 PHE HB3 1 1
20 10503 1 1 10 PHE HD1 H -12.646 -3.004 -3.786 1.00 . A A . 10 PHE HD1 1 1
20 10504 1 1 10 PHE HD2 H -10.950 -4.090 -0.050 1.00 . A A . 10 PHE HD2 1 1
20 10505 1 1 10 PHE HE1 H -10.994 -4.482 -4.965 1.00 . A A . 10 PHE HE1 1 1
20 10506 1 1 10 PHE HE2 H -9.300 -5.568 -1.229 1.00 . A A . 10 PHE HE2 1 1
20 10507 1 1 10 PHE HZ H -9.340 -5.746 -3.672 1.00 . A A . 10 PHE HZ 1 1
20 10508 1 1 10 PHE N N -13.326 -0.745 0.363 1.00 . A A . 10 PHE N 1 1
20 10509 1 1 10 PHE O O -10.067 -1.183 -1.046 1.00 . A A . 10 PHE O 1 1
20 10510 1 1 11 LEU C C -9.578 1.724 -1.111 1.00 . A A . 11 LEU C 1 1
20 10511 1 1 11 LEU CA C -10.739 1.331 -2.025 1.00 . A A . 11 LEU CA 1 1
20 10512 1 1 11 LEU CB C -11.517 2.525 -2.581 1.00 . A A . 11 LEU CB 1 1
20 10513 1 1 11 LEU CD1 C -10.548 3.634 -4.627 1.00 . A A . 11 LEU CD1 1 1
20 10514 1 1 11 LEU CD2 C -11.236 5.030 -2.623 1.00 . A A . 11 LEU CD2 1 1
20 10515 1 1 11 LEU CG C -10.675 3.690 -3.103 1.00 . A A . 11 LEU CG 1 1
20 10516 1 1 11 LEU H H -12.558 0.775 -1.176 1.00 . A A . 11 LEU H 1 1
20 10517 1 1 11 LEU HA H -10.337 0.784 -2.878 1.00 . A A . 11 LEU HA 1 1
20 10518 1 1 11 LEU HB2 H -12.156 2.172 -3.390 1.00 . A A . 11 LEU HB2 1 1
20 10519 1 1 11 LEU HB3 H -12.175 2.901 -1.797 1.00 . A A . 11 LEU HB3 1 1
20 10520 1 1 11 LEU HD11 H -10.381 2.604 -4.940 1.00 . A A . 11 LEU HD11 1 1
20 10521 1 1 11 LEU HD12 H -11.465 4.009 -5.082 1.00 . A A . 11 LEU HD12 1 1
20 10522 1 1 11 LEU HD13 H -9.707 4.252 -4.944 1.00 . A A . 11 LEU HD13 1 1
20 10523 1 1 11 LEU HD21 H -11.168 5.084 -1.536 1.00 . A A . 11 LEU HD21 1 1
20 10524 1 1 11 LEU HD22 H -10.659 5.844 -3.063 1.00 . A A . 11 LEU HD22 1 1
20 10525 1 1 11 LEU HD23 H -12.278 5.118 -2.928 1.00 . A A . 11 LEU HD23 1 1
20 10526 1 1 11 LEU HG H -9.670 3.595 -2.692 1.00 . A A . 11 LEU HG 1 1
20 10527 1 1 11 LEU N N -11.629 0.431 -1.310 1.00 . A A . 11 LEU N 1 1
20 10528 1 1 11 LEU O O -8.425 1.741 -1.537 1.00 . A A . 11 LEU O 1 1
20 10529 1 1 12 ALA C C -7.888 1.308 1.253 1.00 . A A . 12 ALA C 1 1
20 10530 1 1 12 ALA CA C -8.923 2.425 1.110 1.00 . A A . 12 ALA CA 1 1
20 10531 1 1 12 ALA CB C -9.610 2.756 2.437 1.00 . A A . 12 ALA CB 1 1
20 10532 1 1 12 ALA H H -10.864 2.016 0.471 1.00 . A A . 12 ALA H 1 1
20 10533 1 1 12 ALA HA H -8.429 3.322 0.737 1.00 . A A . 12 ALA HA 1 1
20 10534 1 1 12 ALA HB1 H -10.668 2.955 2.259 1.00 . A A . 12 ALA HB1 1 1
20 10535 1 1 12 ALA HB2 H -9.509 1.913 3.119 1.00 . A A . 12 ALA HB2 1 1
20 10536 1 1 12 ALA HB3 H -9.144 3.637 2.877 1.00 . A A . 12 ALA HB3 1 1
20 10537 1 1 12 ALA N N -9.923 2.032 0.131 1.00 . A A . 12 ALA N 1 1
20 10538 1 1 12 ALA O O -6.685 1.565 1.234 1.00 . A A . 12 ALA O 1 1
20 10539 1 1 13 ALA C C -6.817 -1.338 0.208 1.00 . A A . 13 ALA C 1 1
20 10540 1 1 13 ALA CA C -7.528 -1.066 1.535 1.00 . A A . 13 ALA CA 1 1
20 10541 1 1 13 ALA CB C -8.352 -2.265 2.011 1.00 . A A . 13 ALA CB 1 1
20 10542 1 1 13 ALA H H -9.372 -0.110 1.404 1.00 . A A . 13 ALA H 1 1
20 10543 1 1 13 ALA HA H -6.782 -0.830 2.295 1.00 . A A . 13 ALA HA 1 1
20 10544 1 1 13 ALA HB1 H -8.133 -2.463 3.060 1.00 . A A . 13 ALA HB1 1 1
20 10545 1 1 13 ALA HB2 H -9.413 -2.044 1.897 1.00 . A A . 13 ALA HB2 1 1
20 10546 1 1 13 ALA HB3 H -8.096 -3.141 1.414 1.00 . A A . 13 ALA HB3 1 1
20 10547 1 1 13 ALA N N -8.393 0.091 1.391 1.00 . A A . 13 ALA N 1 1
20 10548 1 1 13 ALA O O -5.723 -1.896 0.187 1.00 . A A . 13 ALA O 1 1
20 10549 1 1 14 GLY C C -5.795 -0.115 -2.475 1.00 . A A . 14 GLY C 1 1
20 10550 1 1 14 GLY CA C -6.916 -1.118 -2.199 1.00 . A A . 14 GLY CA 1 1
20 10551 1 1 14 GLY H H -8.361 -0.473 -0.845 1.00 . A A . 14 GLY H 1 1
20 10552 1 1 14 GLY HA2 H -6.531 -2.133 -2.294 1.00 . A A . 14 GLY HA2 1 1
20 10553 1 1 14 GLY HA3 H -7.702 -1.004 -2.946 1.00 . A A . 14 GLY HA3 1 1
20 10554 1 1 14 GLY N N -7.471 -0.927 -0.870 1.00 . A A . 14 GLY N 1 1
20 10555 1 1 14 GLY O O -4.922 -0.365 -3.305 1.00 . A A . 14 GLY O 1 1
20 10556 1 1 15 SER C C -3.565 1.646 -1.197 1.00 . A A . 15 SER C 1 1
20 10557 1 1 15 SER CA C -4.854 2.044 -1.919 1.00 . A A . 15 SER CA 1 1
20 10558 1 1 15 SER CB C -5.368 3.384 -1.389 1.00 . A A . 15 SER CB 1 1
20 10559 1 1 15 SER H H -6.566 1.197 -1.089 1.00 . A A . 15 SER H 1 1
20 10560 1 1 15 SER HA H -4.683 2.120 -2.993 1.00 . A A . 15 SER HA 1 1
20 10561 1 1 15 SER HB2 H -4.633 4.162 -1.596 1.00 . A A . 15 SER HB2 1 1
20 10562 1 1 15 SER HB3 H -6.280 3.658 -1.921 1.00 . A A . 15 SER HB3 1 1
20 10563 1 1 15 SER HG H -5.191 4.115 0.465 1.00 . A A . 15 SER HG 1 1
20 10564 1 1 15 SER N N -5.854 1.001 -1.762 1.00 . A A . 15 SER N 1 1
20 10565 1 1 15 SER O O -2.491 2.159 -1.508 1.00 . A A . 15 SER O 1 1
20 10566 1 1 15 SER OG O -5.630 3.339 0.010 1.00 . A A . 15 SER OG 1 1
20 10567 1 1 16 LYS C C -1.679 -0.593 -0.374 1.00 . A A . 16 LYS C 1 1
20 10568 1 1 16 LYS CA C -2.575 0.264 0.524 1.00 . A A . 16 LYS CA 1 1
20 10569 1 1 16 LYS CB C -3.045 -0.455 1.790 1.00 . A A . 16 LYS CB 1 1
20 10570 1 1 16 LYS CD C -2.909 1.037 3.818 1.00 . A A . 16 LYS CD 1 1
20 10571 1 1 16 LYS CE C -3.729 1.739 4.902 1.00 . A A . 16 LYS CE 1 1
20 10572 1 1 16 LYS CG C -3.813 0.497 2.709 1.00 . A A . 16 LYS CG 1 1
20 10573 1 1 16 LYS H H -4.591 0.324 0.001 1.00 . A A . 16 LYS H 1 1
20 10574 1 1 16 LYS HA H -2.011 1.140 0.841 1.00 . A A . 16 LYS HA 1 1
20 10575 1 1 16 LYS HB2 H -3.681 -1.298 1.519 1.00 . A A . 16 LYS HB2 1 1
20 10576 1 1 16 LYS HB3 H -2.185 -0.864 2.320 1.00 . A A . 16 LYS HB3 1 1
20 10577 1 1 16 LYS HD2 H -2.341 0.218 4.260 1.00 . A A . 16 LYS HD2 1 1
20 10578 1 1 16 LYS HD3 H -2.185 1.734 3.396 1.00 . A A . 16 LYS HD3 1 1
20 10579 1 1 16 LYS HE2 H -3.670 2.819 4.769 1.00 . A A . 16 LYS HE2 1 1
20 10580 1 1 16 LYS HE3 H -4.779 1.464 4.806 1.00 . A A . 16 LYS HE3 1 1
20 10581 1 1 16 LYS HG2 H -4.213 1.326 2.125 1.00 . A A . 16 LYS HG2 1 1
20 10582 1 1 16 LYS HG3 H -4.663 -0.022 3.148 1.00 . A A . 16 LYS HG3 1 1
20 10583 1 1 16 LYS HZ1 H -2.990 2.185 6.798 1.00 . A A . 16 LYS HZ1 1 1
20 10584 1 1 16 LYS HZ2 H -3.927 0.853 6.778 1.00 . A A . 16 LYS HZ2 1 1
20 10585 1 1 16 LYS N N -3.714 0.735 -0.246 1.00 . A A . 16 LYS N 1 1
20 10586 1 1 16 LYS NZ N -3.235 1.370 6.247 1.00 . A A . 16 LYS NZ 1 1
20 10587 1 1 16 LYS O O -0.469 -0.664 -0.162 1.00 . A A . 16 LYS O 1 1
20 10588 1 1 17 LYS C C -0.524 -1.236 -3.012 1.00 . A A . 17 LYS C 1 1
20 10589 1 1 17 LYS CA C -1.582 -2.069 -2.286 1.00 . A A . 17 LYS CA 1 1
20 10590 1 1 17 LYS CB C -2.553 -2.787 -3.227 1.00 . A A . 17 LYS CB 1 1
20 10591 1 1 17 LYS CD C -4.241 -4.648 -3.432 1.00 . A A . 17 LYS CD 1 1
20 10592 1 1 17 LYS CE C -5.345 -5.396 -2.682 1.00 . A A . 17 LYS CE 1 1
20 10593 1 1 17 LYS CG C -3.386 -3.822 -2.469 1.00 . A A . 17 LYS CG 1 1
20 10594 1 1 17 LYS H H -3.291 -1.158 -1.522 1.00 . A A . 17 LYS H 1 1
20 10595 1 1 17 LYS HA H -1.074 -2.837 -1.701 1.00 . A A . 17 LYS HA 1 1
20 10596 1 1 17 LYS HB2 H -3.212 -2.058 -3.699 1.00 . A A . 17 LYS HB2 1 1
20 10597 1 1 17 LYS HB3 H -1.996 -3.276 -4.026 1.00 . A A . 17 LYS HB3 1 1
20 10598 1 1 17 LYS HD2 H -4.685 -3.995 -4.183 1.00 . A A . 17 LYS HD2 1 1
20 10599 1 1 17 LYS HD3 H -3.610 -5.361 -3.964 1.00 . A A . 17 LYS HD3 1 1
20 10600 1 1 17 LYS HE2 H -5.161 -6.470 -2.728 1.00 . A A . 17 LYS HE2 1 1
20 10601 1 1 17 LYS HE3 H -5.331 -5.115 -1.629 1.00 . A A . 17 LYS HE3 1 1
20 10602 1 1 17 LYS HG2 H -2.727 -4.481 -1.905 1.00 . A A . 17 LYS HG2 1 1
20 10603 1 1 17 LYS HG3 H -4.029 -3.318 -1.747 1.00 . A A . 17 LYS HG3 1 1
20 10604 1 1 17 LYS HZ1 H -7.375 -4.941 -2.553 1.00 . A A . 17 LYS HZ1 1 1
20 10605 1 1 17 LYS HZ2 H -6.647 -4.248 -3.835 1.00 . A A . 17 LYS HZ2 1 1
20 10606 1 1 17 LYS N N -2.307 -1.221 -1.356 1.00 . A A . 17 LYS N 1 1
20 10607 1 1 17 LYS NZ N -6.670 -5.088 -3.266 1.00 . A A . 17 LYS NZ 1 1
20 10608 1 1 17 LYS O O 0.558 -0.997 -2.478 1.00 . A A . 17 LYS O 1 1
20 10609 1 1 18 ACA C1 C -2.607 1.025 -9.165 1.00 . A A . 18 ACA C1 1 1
20 10610 1 1 18 ACA C2 C -1.150 0.933 -9.411 1.00 . A A . 18 ACA C2 1 1
20 10611 1 1 18 ACA C3 C -0.447 0.271 -8.224 1.00 . A A . 18 ACA C3 1 1
20 10612 1 1 18 ACA C4 C -0.057 1.310 -7.169 1.00 . A A . 18 ACA C4 1 1
20 10613 1 1 18 ACA C5 C -0.748 1.023 -5.835 1.00 . A A . 18 ACA C5 1 1
20 10614 1 1 18 ACA C6 C 0.031 -0.013 -5.024 1.00 . A A . 18 ACA C6 1 1
20 10615 1 1 18 ACA H21 H -0.739 1.929 -9.575 1.00 . A A . 18 ACA H21 1 1
20 10616 1 1 18 ACA H22 H -0.963 0.359 -10.318 1.00 . A A . 18 ACA H22 1 1
20 10617 1 1 18 ACA H31 H 0.443 -0.254 -8.570 1.00 . A A . 18 ACA H31 1 1
20 10618 1 1 18 ACA H32 H -1.104 -0.476 -7.778 1.00 . A A . 18 ACA H32 1 1
20 10619 1 1 18 ACA H41 H -0.327 2.306 -7.518 1.00 . A A . 18 ACA H41 1 1
20 10620 1 1 18 ACA H42 H 1.025 1.303 -7.032 1.00 . A A . 18 ACA H42 1 1
20 10621 1 1 18 ACA H51 H -1.761 0.663 -6.016 1.00 . A A . 18 ACA H51 1 1
20 10622 1 1 18 ACA H52 H -0.838 1.946 -5.262 1.00 . A A . 18 ACA H52 1 1
20 10623 1 1 18 ACA H61 H 0.485 -0.636 -5.796 1.00 . A A . 18 ACA H61 1 1
20 10624 1 1 18 ACA H62 H 1.125 0.614 -4.159 1.00 . A A . 18 ACA H62 1 1
20 10625 1 1 18 ACA HN61 H -1.757 -1.015 -4.647 1.00 . A A . 18 ACA HN61 1 1
20 10626 1 1 18 ACA N6 N -0.874 -0.816 -4.220 1.00 . A A . 18 ACA N6 1 1
20 10627 1 1 18 ACA O1 O -2.640 1.450 -8.011 1.00 . A A . 18 ACA O1 1 1
20 10628 1 1 19 LYS C C -5.449 2.349 -9.495 1.00 . A A . 19 LYS C 1 1
20 10629 1 1 19 LYS CA C -4.067 2.761 -10.005 1.00 . A A . 19 LYS CA 1 1
20 10630 1 1 19 LYS CB C -4.108 3.586 -11.293 1.00 . A A . 19 LYS CB 1 1
20 10631 1 1 19 LYS CD C -5.591 4.626 -13.048 1.00 . A A . 19 LYS CD 1 1
20 10632 1 1 19 LYS CE C -6.142 6.018 -12.732 1.00 . A A . 19 LYS CE 1 1
20 10633 1 1 19 LYS CG C -5.545 3.756 -11.789 1.00 . A A . 19 LYS CG 1 1
20 10634 1 1 19 LYS H H -3.216 1.222 -11.122 1.00 . A A . 19 LYS H 1 1
20 10635 1 1 19 LYS HA H -3.586 3.376 -9.244 1.00 . A A . 19 LYS HA 1 1
20 10636 1 1 19 LYS HB2 H -3.660 4.564 -11.118 1.00 . A A . 19 LYS HB2 1 1
20 10637 1 1 19 LYS HB3 H -3.510 3.096 -12.062 1.00 . A A . 19 LYS HB3 1 1
20 10638 1 1 19 LYS HD2 H -4.589 4.715 -13.470 1.00 . A A . 19 LYS HD2 1 1
20 10639 1 1 19 LYS HD3 H -6.214 4.147 -13.803 1.00 . A A . 19 LYS HD3 1 1
20 10640 1 1 19 LYS HE2 H -6.399 6.084 -11.675 1.00 . A A . 19 LYS HE2 1 1
20 10641 1 1 19 LYS HE3 H -5.377 6.771 -12.921 1.00 . A A . 19 LYS HE3 1 1
20 10642 1 1 19 LYS HG2 H -5.979 2.780 -12.003 1.00 . A A . 19 LYS HG2 1 1
20 10643 1 1 19 LYS HG3 H -6.152 4.211 -11.006 1.00 . A A . 19 LYS HG3 1 1
20 10644 1 1 19 LYS HZ1 H -7.904 7.044 -13.163 1.00 . A A . 19 LYS HZ1 1 1
20 10645 1 1 19 LYS HZ2 H -7.091 6.588 -14.498 1.00 . A A . 19 LYS HZ2 1 1
20 10646 1 1 19 LYS N N -3.248 1.574 -10.186 1.00 . A A . 19 LYS N 1 1
20 10647 1 1 19 LYS NZ N -7.338 6.301 -13.557 1.00 . A A . 19 LYS NZ 1 1
20 10648 1 1 19 LYS O O -5.952 2.918 -8.527 1.00 . A A . 19 LYS O 1 1
20 10649 1 1 20 ASN C C -7.670 -0.368 -10.633 1.00 . A A . 20 ASN C 1 1
20 10650 1 1 20 ASN CA C -7.337 0.868 -9.794 1.00 . A A . 20 ASN CA 1 1
20 10651 1 1 20 ASN CB C -8.417 1.921 -10.053 1.00 . A A . 20 ASN CB 1 1
20 10652 1 1 20 ASN CG C -8.529 2.892 -8.877 1.00 . A A . 20 ASN CG 1 1
20 10653 1 1 20 ASN H H -5.607 0.905 -10.953 1.00 . A A . 20 ASN H 1 1
20 10654 1 1 20 ASN HA H -7.267 0.642 -8.730 1.00 . A A . 20 ASN HA 1 1
20 10655 1 1 20 ASN HB2 H -8.181 2.472 -10.964 1.00 . A A . 20 ASN HB2 1 1
20 10656 1 1 20 ASN HB3 H -9.376 1.430 -10.218 1.00 . A A . 20 ASN HB3 1 1
20 10657 1 1 20 ASN HD21 H -8.852 1.308 -7.659 1.00 . A A . 20 ASN HD21 1 1
20 10658 1 1 20 ASN HD22 H -8.855 2.854 -6.879 1.00 . A A . 20 ASN HD22 1 1
20 10659 1 1 20 ASN N N -6.023 1.362 -10.167 1.00 . A A . 20 ASN N 1 1
20 10660 1 1 20 ASN ND2 N -8.765 2.302 -7.708 1.00 . A A . 20 ASN ND2 1 1
20 10661 1 1 20 ASN O O -7.659 -0.308 -11.861 1.00 . A A . 20 ASN O 1 1
20 10662 1 1 20 ASN OD1 O -8.409 4.098 -9.020 1.00 . A A . 20 ASN OD1 1 1
20 10663 1 1 21 GLU C C -9.626 -2.569 -11.342 1.00 . A A . 21 GLU C 1 1
20 10664 1 1 21 GLU CA C -8.294 -2.704 -10.603 1.00 . A A . 21 GLU CA 1 1
20 10665 1 1 21 GLU CB C -8.334 -3.863 -9.606 1.00 . A A . 21 GLU CB 1 1
20 10666 1 1 21 GLU CD C -6.856 -3.530 -7.590 1.00 . A A . 21 GLU CD 1 1
20 10667 1 1 21 GLU CG C -6.952 -4.115 -9.000 1.00 . A A . 21 GLU CG 1 1
20 10668 1 1 21 GLU H H -7.964 -1.496 -8.938 1.00 . A A . 21 GLU H 1 1
20 10669 1 1 21 GLU HA H -7.489 -2.875 -11.318 1.00 . A A . 21 GLU HA 1 1
20 10670 1 1 21 GLU HB2 H -9.048 -3.642 -8.812 1.00 . A A . 21 GLU HB2 1 1
20 10671 1 1 21 GLU HB3 H -8.685 -4.766 -10.107 1.00 . A A . 21 GLU HB3 1 1
20 10672 1 1 21 GLU HE2 H -8.006 -2.368 -6.655 1.00 . A A . 21 GLU HE2 1 1
20 10673 1 1 21 GLU HG2 H -6.755 -5.187 -8.967 1.00 . A A . 21 GLU HG2 1 1
20 10674 1 1 21 GLU HG3 H -6.186 -3.671 -9.636 1.00 . A A . 21 GLU HG3 1 1
20 10675 1 1 21 GLU N N -7.958 -1.457 -9.937 1.00 . A A . 21 GLU N 1 1
20 10676 1 1 21 GLU O O -9.788 -3.101 -12.439 1.00 . A A . 21 GLU O 1 1
20 10677 1 1 21 GLU OE1 O -6.291 -4.169 -6.691 1.00 . A A . 21 GLU OE1 1 1
20 10678 1 1 21 GLU OE2 O -7.394 -2.365 -7.446 1.00 . A A . 21 GLU OE2 1 1
20 10679 1 1 22 GLN C C -11.739 -0.863 -12.606 1.00 . A A . 22 GLN C 1 1
20 10680 1 1 22 GLN CA C -11.860 -1.643 -11.295 1.00 . A A . 22 GLN CA 1 1
20 10681 1 1 22 GLN CB C -12.788 -0.925 -10.314 1.00 . A A . 22 GLN CB 1 1
20 10682 1 1 22 GLN CD C -14.744 0.245 -11.392 1.00 . A A . 22 GLN CD 1 1
20 10683 1 1 22 GLN CG C -14.249 -1.052 -10.749 1.00 . A A . 22 GLN CG 1 1
20 10684 1 1 22 GLN H H -10.406 -1.425 -9.819 1.00 . A A . 22 GLN H 1 1
20 10685 1 1 22 GLN HA H -12.252 -2.640 -11.494 1.00 . A A . 22 GLN HA 1 1
20 10686 1 1 22 GLN HB2 H -12.664 -1.347 -9.316 1.00 . A A . 22 GLN HB2 1 1
20 10687 1 1 22 GLN HB3 H -12.513 0.128 -10.251 1.00 . A A . 22 GLN HB3 1 1
20 10688 1 1 22 GLN HE21 H -15.595 -0.862 -12.858 1.00 . A A . 22 GLN HE21 1 1
20 10689 1 1 22 GLN HE22 H -15.806 0.852 -13.006 1.00 . A A . 22 GLN HE22 1 1
20 10690 1 1 22 GLN HG2 H -14.353 -1.874 -11.456 1.00 . A A . 22 GLN HG2 1 1
20 10691 1 1 22 GLN HG3 H -14.869 -1.293 -9.886 1.00 . A A . 22 GLN HG3 1 1
20 10692 1 1 22 GLN N N -10.546 -1.854 -10.712 1.00 . A A . 22 GLN N 1 1
20 10693 1 1 22 GLN NE2 N -15.440 0.063 -12.511 1.00 . A A . 22 GLN NE2 1 1
20 10694 1 1 22 GLN O O -12.359 -1.221 -13.606 1.00 . A A . 22 GLN O 1 1
20 10695 1 1 22 GLN OE1 O -14.510 1.339 -10.904 1.00 . A A . 22 GLN OE1 1 1
20 10696 1 1 23 GLU C C -10.210 0.181 -14.897 1.00 . A A . 23 GLU C 1 1
20 10697 1 1 23 GLU CA C -10.725 1.025 -13.729 1.00 . A A . 23 GLU CA 1 1
20 10698 1 1 23 GLU CB C -9.763 2.173 -13.418 1.00 . A A . 23 GLU CB 1 1
20 10699 1 1 23 GLU CD C -11.128 4.289 -13.555 1.00 . A A . 23 GLU CD 1 1
20 10700 1 1 23 GLU CG C -10.464 3.275 -12.621 1.00 . A A . 23 GLU CG 1 1
20 10701 1 1 23 GLU H H -10.434 0.475 -11.741 1.00 . A A . 23 GLU H 1 1
20 10702 1 1 23 GLU HA H -11.705 1.436 -13.972 1.00 . A A . 23 GLU HA 1 1
20 10703 1 1 23 GLU HB2 H -8.911 1.796 -12.851 1.00 . A A . 23 GLU HB2 1 1
20 10704 1 1 23 GLU HB3 H -9.370 2.586 -14.347 1.00 . A A . 23 GLU HB3 1 1
20 10705 1 1 23 GLU HE2 H -9.473 5.061 -14.018 1.00 . A A . 23 GLU HE2 1 1
20 10706 1 1 23 GLU HG2 H -11.214 2.834 -11.965 1.00 . A A . 23 GLU HG2 1 1
20 10707 1 1 23 GLU HG3 H -9.742 3.783 -11.982 1.00 . A A . 23 GLU HG3 1 1
20 10708 1 1 23 GLU N N -10.936 0.190 -12.558 1.00 . A A . 23 GLU N 1 1
20 10709 1 1 23 GLU O O -10.522 0.460 -16.054 1.00 . A A . 23 GLU O 1 1
20 10710 1 1 23 GLU OE1 O -12.333 4.554 -13.427 1.00 . A A . 23 GLU OE1 1 1
20 10711 1 1 23 GLU OE2 O -10.346 4.810 -14.439 1.00 . A A . 23 GLU OE2 1 1
20 10712 1 1 24 LEU C C -9.971 -2.648 -16.086 1.00 . A A . 24 LEU C 1 1
20 10713 1 1 24 LEU CA C -8.873 -1.722 -15.559 1.00 . A A . 24 LEU CA 1 1
20 10714 1 1 24 LEU CB C -7.656 -2.465 -15.002 1.00 . A A . 24 LEU CB 1 1
20 10715 1 1 24 LEU CD1 C -6.618 -0.170 -14.872 1.00 . A A . 24 LEU CD1 1 1
20 10716 1 1 24 LEU CD2 C -5.446 -2.164 -13.826 1.00 . A A . 24 LEU CD2 1 1
20 10717 1 1 24 LEU CG C -6.348 -1.674 -14.961 1.00 . A A . 24 LEU CG 1 1
20 10718 1 1 24 LEU H H -9.184 -1.056 -13.611 1.00 . A A . 24 LEU H 1 1
20 10719 1 1 24 LEU HA H -8.521 -1.101 -16.384 1.00 . A A . 24 LEU HA 1 1
20 10720 1 1 24 LEU HB2 H -7.890 -2.794 -13.990 1.00 . A A . 24 LEU HB2 1 1
20 10721 1 1 24 LEU HB3 H -7.498 -3.362 -15.600 1.00 . A A . 24 LEU HB3 1 1
20 10722 1 1 24 LEU HD11 H -7.053 0.177 -15.809 1.00 . A A . 24 LEU HD11 1 1
20 10723 1 1 24 LEU HD12 H -7.311 0.025 -14.053 1.00 . A A . 24 LEU HD12 1 1
20 10724 1 1 24 LEU HD13 H -5.681 0.356 -14.688 1.00 . A A . 24 LEU HD13 1 1
20 10725 1 1 24 LEU HD21 H -4.583 -2.680 -14.246 1.00 . A A . 24 LEU HD21 1 1
20 10726 1 1 24 LEU HD22 H -5.109 -1.311 -13.238 1.00 . A A . 24 LEU HD22 1 1
20 10727 1 1 24 LEU HD23 H -6.005 -2.848 -13.188 1.00 . A A . 24 LEU HD23 1 1
20 10728 1 1 24 LEU HG H -5.814 -1.850 -15.896 1.00 . A A . 24 LEU HG 1 1
20 10729 1 1 24 LEU N N -9.432 -0.835 -14.554 1.00 . A A . 24 LEU N 1 1
20 10730 1 1 24 LEU O O -9.966 -3.018 -17.258 1.00 . A A . 24 LEU O 1 1
20 10731 1 1 25 LEU C C -12.815 -3.214 -16.659 1.00 . A A . 25 LEU C 1 1
20 10732 1 1 25 LEU CA C -11.989 -3.870 -15.551 1.00 . A A . 25 LEU CA 1 1
20 10733 1 1 25 LEU CB C -12.806 -4.239 -14.312 1.00 . A A . 25 LEU CB 1 1
20 10734 1 1 25 LEU CD1 C -13.858 -6.531 -14.279 1.00 . A A . 25 LEU CD1 1 1
20 10735 1 1 25 LEU CD2 C -15.256 -4.478 -13.765 1.00 . A A . 25 LEU CD2 1 1
20 10736 1 1 25 LEU CG C -14.081 -5.045 -14.565 1.00 . A A . 25 LEU CG 1 1
20 10737 1 1 25 LEU H H -10.882 -2.689 -14.240 1.00 . A A . 25 LEU H 1 1
20 10738 1 1 25 LEU HA H -11.560 -4.793 -15.942 1.00 . A A . 25 LEU HA 1 1
20 10739 1 1 25 LEU HB2 H -12.167 -4.810 -13.637 1.00 . A A . 25 LEU HB2 1 1
20 10740 1 1 25 LEU HB3 H -13.077 -3.321 -13.793 1.00 . A A . 25 LEU HB3 1 1
20 10741 1 1 25 LEU HD11 H -13.779 -6.686 -13.203 1.00 . A A . 25 LEU HD11 1 1
20 10742 1 1 25 LEU HD12 H -14.697 -7.106 -14.669 1.00 . A A . 25 LEU HD12 1 1
20 10743 1 1 25 LEU HD13 H -12.937 -6.859 -14.762 1.00 . A A . 25 LEU HD13 1 1
20 10744 1 1 25 LEU HD21 H -15.316 -3.401 -13.920 1.00 . A A . 25 LEU HD21 1 1
20 10745 1 1 25 LEU HD22 H -16.182 -4.946 -14.098 1.00 . A A . 25 LEU HD22 1 1
20 10746 1 1 25 LEU HD23 H -15.106 -4.683 -12.705 1.00 . A A . 25 LEU HD23 1 1
20 10747 1 1 25 LEU HG H -14.339 -4.955 -15.621 1.00 . A A . 25 LEU HG 1 1
20 10748 1 1 25 LEU N N -10.886 -2.994 -15.193 1.00 . A A . 25 LEU N 1 1
20 10749 1 1 25 LEU O O -13.413 -3.903 -17.484 1.00 . A A . 25 LEU O 1 1
20 10750 1 1 26 GLU C C -12.903 -1.260 -19.007 1.00 . A A . 26 GLU C 1 1
20 10751 1 1 26 GLU CA C -13.567 -1.132 -17.635 1.00 . A A . 26 GLU CA 1 1
20 10752 1 1 26 GLU CB C -13.692 0.337 -17.223 1.00 . A A . 26 GLU CB 1 1
20 10753 1 1 26 GLU CD C -12.791 2.669 -17.547 1.00 . A A . 26 GLU CD 1 1
20 10754 1 1 26 GLU CG C -12.714 1.211 -18.008 1.00 . A A . 26 GLU CG 1 1
20 10755 1 1 26 GLU H H -12.335 -1.336 -15.967 1.00 . A A . 26 GLU H 1 1
20 10756 1 1 26 GLU HA H -14.559 -1.582 -17.659 1.00 . A A . 26 GLU HA 1 1
20 10757 1 1 26 GLU HB2 H -14.713 0.679 -17.397 1.00 . A A . 26 GLU HB2 1 1
20 10758 1 1 26 GLU HB3 H -13.500 0.436 -16.155 1.00 . A A . 26 GLU HB3 1 1
20 10759 1 1 26 GLU HE2 H -13.759 2.869 -15.944 1.00 . A A . 26 GLU HE2 1 1
20 10760 1 1 26 GLU HG2 H -11.699 0.838 -17.875 1.00 . A A . 26 GLU HG2 1 1
20 10761 1 1 26 GLU HG3 H -12.940 1.152 -19.072 1.00 . A A . 26 GLU HG3 1 1
20 10762 1 1 26 GLU N N -12.823 -1.889 -16.642 1.00 . A A . 26 GLU N 1 1
20 10763 1 1 26 GLU O O -13.586 -1.294 -20.030 1.00 . A A . 26 GLU O 1 1
20 10764 1 1 26 GLU OE1 O -11.850 3.443 -17.777 1.00 . A A . 26 GLU OE1 1 1
20 10765 1 1 26 GLU OE2 O -13.878 2.990 -16.930 1.00 . A A . 26 GLU OE2 1 1
20 10766 1 1 27 LEU C C -10.886 -2.903 -20.709 1.00 . A A . 27 LEU C 1 1
20 10767 1 1 27 LEU CA C -10.816 -1.456 -20.215 1.00 . A A . 27 LEU CA 1 1
20 10768 1 1 27 LEU CB C -9.390 -0.943 -20.015 1.00 . A A . 27 LEU CB 1 1
20 10769 1 1 27 LEU CD1 C -8.788 -0.731 -22.454 1.00 . A A . 27 LEU CD1 1 1
20 10770 1 1 27 LEU CD2 C -9.669 1.277 -21.179 1.00 . A A . 27 LEU CD2 1 1
20 10771 1 1 27 LEU CG C -8.851 -0.013 -21.105 1.00 . A A . 27 LEU CG 1 1
20 10772 1 1 27 LEU H H -11.032 -1.303 -18.149 1.00 . A A . 27 LEU H 1 1
20 10773 1 1 27 LEU HA H -11.288 -0.814 -20.959 1.00 . A A . 27 LEU HA 1 1
20 10774 1 1 27 LEU HB2 H -9.345 -0.415 -19.061 1.00 . A A . 27 LEU HB2 1 1
20 10775 1 1 27 LEU HB3 H -8.723 -1.801 -19.935 1.00 . A A . 27 LEU HB3 1 1
20 10776 1 1 27 LEU HD11 H -9.475 -0.253 -23.152 1.00 . A A . 27 LEU HD11 1 1
20 10777 1 1 27 LEU HD12 H -7.773 -0.676 -22.848 1.00 . A A . 27 LEU HD12 1 1
20 10778 1 1 27 LEU HD13 H -9.072 -1.776 -22.325 1.00 . A A . 27 LEU HD13 1 1
20 10779 1 1 27 LEU HD21 H -10.317 1.246 -22.056 1.00 . A A . 27 LEU HD21 1 1
20 10780 1 1 27 LEU HD22 H -10.279 1.373 -20.282 1.00 . A A . 27 LEU HD22 1 1
20 10781 1 1 27 LEU HD23 H -8.996 2.130 -21.254 1.00 . A A . 27 LEU HD23 1 1
20 10782 1 1 27 LEU HG H -7.831 0.267 -20.842 1.00 . A A . 27 LEU HG 1 1
20 10783 1 1 27 LEU N N -11.580 -1.331 -18.985 1.00 . A A . 27 LEU N 1 1
20 10784 1 1 27 LEU O O -10.800 -3.157 -21.909 1.00 . A A . 27 LEU O 1 1
20 10785 1 1 28 ASP C C -12.407 -5.491 -20.867 1.00 . A A . 28 ASP C 1 1
20 10786 1 1 28 ASP CA C -11.122 -5.226 -20.081 1.00 . A A . 28 ASP CA 1 1
20 10787 1 1 28 ASP CB C -11.158 -6.079 -18.812 1.00 . A A . 28 ASP CB 1 1
20 10788 1 1 28 ASP CG C -10.756 -7.543 -19.004 1.00 . A A . 28 ASP CG 1 1
20 10789 1 1 28 ASP H H -11.108 -3.596 -18.784 1.00 . A A . 28 ASP H 1 1
20 10790 1 1 28 ASP HA H -10.225 -5.439 -20.663 1.00 . A A . 28 ASP HA 1 1
20 10791 1 1 28 ASP HB2 H -10.496 -5.631 -18.071 1.00 . A A . 28 ASP HB2 1 1
20 10792 1 1 28 ASP HB3 H -12.167 -6.047 -18.398 1.00 . A A . 28 ASP HB3 1 1
20 10793 1 1 28 ASP HD2 H -9.264 -8.665 -18.760 1.00 . A A . 28 ASP HD2 1 1
20 10794 1 1 28 ASP N N -11.040 -3.812 -19.757 1.00 . A A . 28 ASP N 1 1
20 10795 1 1 28 ASP O O -12.368 -6.068 -21.952 1.00 . A A . 28 ASP O 1 1
20 10796 1 1 28 ASP OD1 O -11.611 -8.438 -19.061 1.00 . A A . 28 ASP OD1 1 1
20 10797 1 1 28 ASP OD2 O -9.486 -7.751 -19.099 1.00 . A A . 28 ASP OD2 1 1
20 10798 1 1 29 LYS C C -14.802 -4.577 -22.296 1.00 . A A . 29 LYS C 1 1
20 10799 1 1 29 LYS CA C -14.812 -5.243 -20.918 1.00 . A A . 29 LYS CA 1 1
20 10800 1 1 29 LYS CB C -15.932 -4.744 -20.002 1.00 . A A . 29 LYS CB 1 1
20 10801 1 1 29 LYS CD C -17.066 -2.615 -19.266 1.00 . A A . 29 LYS CD 1 1
20 10802 1 1 29 LYS CE C -17.433 -2.938 -17.816 1.00 . A A . 29 LYS CE 1 1
20 10803 1 1 29 LYS CG C -15.737 -3.266 -19.654 1.00 . A A . 29 LYS CG 1 1
20 10804 1 1 29 LYS H H -13.542 -4.590 -19.403 1.00 . A A . 29 LYS H 1 1
20 10805 1 1 29 LYS HA H -14.961 -6.314 -21.054 1.00 . A A . 29 LYS HA 1 1
20 10806 1 1 29 LYS HB2 H -16.896 -4.881 -20.491 1.00 . A A . 29 LYS HB2 1 1
20 10807 1 1 29 LYS HB3 H -15.951 -5.337 -19.089 1.00 . A A . 29 LYS HB3 1 1
20 10808 1 1 29 LYS HD2 H -16.997 -1.534 -19.396 1.00 . A A . 29 LYS HD2 1 1
20 10809 1 1 29 LYS HD3 H -17.855 -2.966 -19.931 1.00 . A A . 29 LYS HD3 1 1
20 10810 1 1 29 LYS HE2 H -17.663 -3.999 -17.721 1.00 . A A . 29 LYS HE2 1 1
20 10811 1 1 29 LYS HE3 H -16.581 -2.737 -17.166 1.00 . A A . 29 LYS HE3 1 1
20 10812 1 1 29 LYS HG2 H -15.029 -3.174 -18.830 1.00 . A A . 29 LYS HG2 1 1
20 10813 1 1 29 LYS HG3 H -15.305 -2.742 -20.505 1.00 . A A . 29 LYS HG3 1 1
20 10814 1 1 29 LYS HZ1 H -19.373 -2.208 -18.029 1.00 . A A . 29 LYS HZ1 1 1
20 10815 1 1 29 LYS HZ2 H -18.939 -2.417 -16.474 1.00 . A A . 29 LYS HZ2 1 1
20 10816 1 1 29 LYS N N -13.518 -5.058 -20.286 1.00 . A A . 29 LYS N 1 1
20 10817 1 1 29 LYS NZ N -18.595 -2.130 -17.384 1.00 . A A . 29 LYS NZ 1 1
20 10818 1 1 29 LYS O O -15.407 -5.084 -23.239 1.00 . A A . 29 LYS O 1 1
20 10819 1 1 30 TRP C C -13.281 -3.590 -24.631 1.00 . A A . 30 TRP C 1 1
20 10820 1 1 30 TRP CA C -14.012 -2.710 -23.615 1.00 . A A . 30 TRP CA 1 1
20 10821 1 1 30 TRP CB C -13.332 -1.357 -23.396 1.00 . A A . 30 TRP CB 1 1
20 10822 1 1 30 TRP CD1 C -14.013 0.380 -25.180 1.00 . A A . 30 TRP CD1 1 1
20 10823 1 1 30 TRP CD2 C -12.054 -0.573 -25.590 1.00 . A A . 30 TRP CD2 1 1
20 10824 1 1 30 TRP CE2 C -12.298 0.326 -26.608 1.00 . A A . 30 TRP CE2 1 1
20 10825 1 1 30 TRP CE3 C -10.881 -1.346 -25.559 1.00 . A A . 30 TRP CE3 1 1
20 10826 1 1 30 TRP CG C -13.169 -0.529 -24.673 1.00 . A A . 30 TRP CG 1 1
20 10827 1 1 30 TRP CH2 C -10.236 -0.223 -27.663 1.00 . A A . 30 TRP CH2 1 1
20 10828 1 1 30 TRP CZ2 C -11.412 0.536 -27.673 1.00 . A A . 30 TRP CZ2 1 1
20 10829 1 1 30 TRP CZ3 C -10.006 -1.124 -26.630 1.00 . A A . 30 TRP CZ3 1 1
20 10830 1 1 30 TRP H H -13.620 -3.045 -21.596 1.00 . A A . 30 TRP H 1 1
20 10831 1 1 30 TRP HA H -15.025 -2.504 -23.959 1.00 . A A . 30 TRP HA 1 1
20 10832 1 1 30 TRP HB2 H -13.912 -0.782 -22.674 1.00 . A A . 30 TRP HB2 1 1
20 10833 1 1 30 TRP HB3 H -12.349 -1.523 -22.955 1.00 . A A . 30 TRP HB3 1 1
20 10834 1 1 30 TRP HD1 H -14.963 0.656 -24.724 1.00 . A A . 30 TRP HD1 1 1
20 10835 1 1 30 TRP HE1 H -14.015 1.683 -26.962 1.00 . A A . 30 TRP HE1 1 1
20 10836 1 1 30 TRP HE3 H -10.666 -2.062 -24.766 1.00 . A A . 30 TRP HE3 1 1
20 10837 1 1 30 TRP HH2 H -9.504 -0.108 -28.462 1.00 . A A . 30 TRP HH2 1 1
20 10838 1 1 30 TRP HZ2 H -11.627 1.252 -28.466 1.00 . A A . 30 TRP HZ2 1 1
20 10839 1 1 30 TRP HZ3 H -9.080 -1.699 -26.654 1.00 . A A . 30 TRP HZ3 1 1
20 10840 1 1 30 TRP N N -14.108 -3.450 -22.368 1.00 . A A . 30 TRP N 1 1
20 10841 1 1 30 TRP NE1 N -13.526 0.924 -26.351 1.00 . A A . 30 TRP NE1 1 1
20 10842 1 1 30 TRP O O -13.860 -3.987 -25.641 1.00 . A A . 30 TRP O 1 1
20 10843 1 1 31 ALA C C -11.930 -6.011 -25.474 1.00 . A A . 31 ALA C 1 1
20 10844 1 1 31 ALA CA C -11.206 -4.691 -25.205 1.00 . A A . 31 ALA CA 1 1
20 10845 1 1 31 ALA CB C -9.829 -4.900 -24.573 1.00 . A A . 31 ALA CB 1 1
20 10846 1 1 31 ALA H H -11.559 -3.537 -23.507 1.00 . A A . 31 ALA H 1 1
20 10847 1 1 31 ALA HA H -11.083 -4.155 -26.146 1.00 . A A . 31 ALA HA 1 1
20 10848 1 1 31 ALA HB1 H -9.685 -4.181 -23.766 1.00 . A A . 31 ALA HB1 1 1
20 10849 1 1 31 ALA HB2 H -9.763 -5.912 -24.173 1.00 . A A . 31 ALA HB2 1 1
20 10850 1 1 31 ALA HB3 H -9.057 -4.757 -25.328 1.00 . A A . 31 ALA HB3 1 1
20 10851 1 1 31 ALA N N -12.021 -3.865 -24.330 1.00 . A A . 31 ALA N 1 1
20 10852 1 1 31 ALA O O -11.737 -6.627 -26.522 1.00 . A A . 31 ALA O 1 1
20 10853 1 1 32 SER C C -14.268 -7.663 -25.957 1.00 . A A . 32 SER C 1 1
20 10854 1 1 32 SER CA C -13.503 -7.643 -24.632 1.00 . A A . 32 SER CA 1 1
20 10855 1 1 32 SER CB C -14.471 -7.815 -23.459 1.00 . A A . 32 SER CB 1 1
20 10856 1 1 32 SER H H -12.901 -5.901 -23.662 1.00 . A A . 32 SER H 1 1
20 10857 1 1 32 SER HA H -12.760 -8.439 -24.607 1.00 . A A . 32 SER HA 1 1
20 10858 1 1 32 SER HB2 H -14.493 -8.862 -23.157 1.00 . A A . 32 SER HB2 1 1
20 10859 1 1 32 SER HB3 H -14.108 -7.246 -22.604 1.00 . A A . 32 SER HB3 1 1
20 10860 1 1 32 SER HG H -16.439 -8.134 -23.632 1.00 . A A . 32 SER HG 1 1
20 10861 1 1 32 SER N N -12.749 -6.407 -24.512 1.00 . A A . 32 SER N 1 1
20 10862 1 1 32 SER O O -14.450 -8.722 -26.558 1.00 . A A . 32 SER O 1 1
20 10863 1 1 32 SER OG O -15.790 -7.389 -23.788 1.00 . A A . 32 SER OG 1 1
20 10864 1 1 33 LEU C C -14.647 -7.013 -28.749 1.00 . A A . 33 LEU C 1 1
20 10865 1 1 33 LEU CA C -15.435 -6.349 -27.618 1.00 . A A . 33 LEU CA 1 1
20 10866 1 1 33 LEU CB C -15.777 -4.882 -27.886 1.00 . A A . 33 LEU CB 1 1
20 10867 1 1 33 LEU CD1 C -14.377 -3.907 -29.743 1.00 . A A . 33 LEU CD1 1 1
20 10868 1 1 33 LEU CD2 C -14.782 -2.579 -27.620 1.00 . A A . 33 LEU CD2 1 1
20 10869 1 1 33 LEU CG C -14.597 -3.970 -28.230 1.00 . A A . 33 LEU CG 1 1
20 10870 1 1 33 LEU H H -14.542 -5.625 -25.881 1.00 . A A . 33 LEU H 1 1
20 10871 1 1 33 LEU HA H -16.378 -6.882 -27.495 1.00 . A A . 33 LEU HA 1 1
20 10872 1 1 33 LEU HB2 H -16.495 -4.840 -28.705 1.00 . A A . 33 LEU HB2 1 1
20 10873 1 1 33 LEU HB3 H -16.276 -4.479 -27.004 1.00 . A A . 33 LEU HB3 1 1
20 10874 1 1 33 LEU HD11 H -13.404 -3.463 -29.950 1.00 . A A . 33 LEU HD11 1 1
20 10875 1 1 33 LEU HD12 H -14.412 -4.915 -30.157 1.00 . A A . 33 LEU HD12 1 1
20 10876 1 1 33 LEU HD13 H -15.158 -3.299 -30.199 1.00 . A A . 33 LEU HD13 1 1
20 10877 1 1 33 LEU HD21 H -15.127 -1.888 -28.388 1.00 . A A . 33 LEU HD21 1 1
20 10878 1 1 33 LEU HD22 H -15.520 -2.630 -26.817 1.00 . A A . 33 LEU HD22 1 1
20 10879 1 1 33 LEU HD23 H -13.831 -2.230 -27.217 1.00 . A A . 33 LEU HD23 1 1
20 10880 1 1 33 LEU HG H -13.696 -4.397 -27.791 1.00 . A A . 33 LEU HG 1 1
20 10881 1 1 33 LEU N N -14.695 -6.481 -26.375 1.00 . A A . 33 LEU N 1 1
20 10882 1 1 33 LEU O O -15.232 -7.602 -29.656 1.00 . A A . 33 LEU O 1 1
20 10883 1 1 34 TRP C C -12.510 -8.996 -29.514 1.00 . A A . 34 TRP C 1 1
20 10884 1 1 34 TRP CA C -12.455 -7.475 -29.662 1.00 . A A . 34 TRP CA 1 1
20 10885 1 1 34 TRP CB C -11.038 -6.913 -29.546 1.00 . A A . 34 TRP CB 1 1
20 10886 1 1 34 TRP CD1 C -11.227 -4.355 -29.266 1.00 . A A . 34 TRP CD1 1 1
20 10887 1 1 34 TRP CD2 C -10.417 -4.961 -31.236 1.00 . A A . 34 TRP CD2 1 1
20 10888 1 1 34 TRP CE2 C -10.467 -3.582 -31.218 1.00 . A A . 34 TRP CE2 1 1
20 10889 1 1 34 TRP CE3 C -9.946 -5.661 -32.360 1.00 . A A . 34 TRP CE3 1 1
20 10890 1 1 34 TRP CG C -10.911 -5.449 -29.971 1.00 . A A . 34 TRP CG 1 1
20 10891 1 1 34 TRP CH2 C -9.584 -3.461 -33.424 1.00 . A A . 34 TRP CH2 1 1
20 10892 1 1 34 TRP CZ2 C -10.059 -2.785 -32.294 1.00 . A A . 34 TRP CZ2 1 1
20 10893 1 1 34 TRP CZ3 C -9.541 -4.851 -33.427 1.00 . A A . 34 TRP CZ3 1 1
20 10894 1 1 34 TRP H H -12.862 -6.412 -27.917 1.00 . A A . 34 TRP H 1 1
20 10895 1 1 34 TRP HA H -12.833 -7.182 -30.643 1.00 . A A . 34 TRP HA 1 1
20 10896 1 1 34 TRP HB2 H -10.703 -7.011 -28.513 1.00 . A A . 34 TRP HB2 1 1
20 10897 1 1 34 TRP HB3 H -10.366 -7.517 -30.156 1.00 . A A . 34 TRP HB3 1 1
20 10898 1 1 34 TRP HD1 H -11.632 -4.372 -28.254 1.00 . A A . 34 TRP HD1 1 1
20 10899 1 1 34 TRP HE1 H -11.143 -2.180 -29.639 1.00 . A A . 34 TRP HE1 1 1
20 10900 1 1 34 TRP HE3 H -9.896 -6.749 -32.400 1.00 . A A . 34 TRP HE3 1 1
20 10901 1 1 34 TRP HH2 H -9.251 -2.901 -34.297 1.00 . A A . 34 TRP HH2 1 1
20 10902 1 1 34 TRP HZ2 H -10.108 -1.697 -32.254 1.00 . A A . 34 TRP HZ2 1 1
20 10903 1 1 34 TRP HZ3 H -9.166 -5.343 -34.325 1.00 . A A . 34 TRP HZ3 1 1
20 10904 1 1 34 TRP N N -13.330 -6.894 -28.659 1.00 . A A . 34 TRP N 1 1
20 10905 1 1 34 TRP NE1 N -10.975 -3.202 -29.981 1.00 . A A . 34 TRP NE1 1 1
20 10906 1 1 34 TRP O O -12.797 -9.708 -30.476 1.00 . A A . 34 TRP O 1 1
20 10907 1 1 35 ASN C C -13.676 -11.315 -27.704 1.00 . A A . 35 ASN C 1 1
20 10908 1 1 35 ASN CA C -12.244 -10.875 -28.014 1.00 . A A . 35 ASN CA 1 1
20 10909 1 1 35 ASN CB C -11.376 -11.200 -26.797 1.00 . A A . 35 ASN CB 1 1
20 10910 1 1 35 ASN CG C -9.950 -10.676 -26.984 1.00 . A A . 35 ASN CG 1 1
20 10911 1 1 35 ASN H H -11.998 -8.865 -27.524 1.00 . A A . 35 ASN H 1 1
20 10912 1 1 35 ASN HA H -11.846 -11.352 -28.910 1.00 . A A . 35 ASN HA 1 1
20 10913 1 1 35 ASN HB2 H -11.816 -10.756 -25.903 1.00 . A A . 35 ASN HB2 1 1
20 10914 1 1 35 ASN HB3 H -11.353 -12.278 -26.638 1.00 . A A . 35 ASN HB3 1 1
20 10915 1 1 35 ASN HD21 H -10.410 -9.127 -25.764 1.00 . A A . 35 ASN HD21 1 1
20 10916 1 1 35 ASN HD22 H -8.791 -9.131 -26.381 1.00 . A A . 35 ASN HD22 1 1
20 10917 1 1 35 ASN N N -12.231 -9.451 -28.301 1.00 . A A . 35 ASN N 1 1
20 10918 1 1 35 ASN ND2 N -9.696 -9.552 -26.322 1.00 . A A . 35 ASN ND2 1 1
20 10919 1 1 35 ASN O O -13.985 -12.505 -27.738 1.00 . A A . 35 ASN O 1 1
20 10920 1 1 35 ASN OD1 O -9.136 -11.256 -27.684 1.00 . A A . 35 ASN OD1 1 1
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