NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586581 |
2mmm   |
19859 | cing | 4-filtered-FRED | STAR | entry | full | 412 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mmm
# This FRED archive file contains, for PDB entry <2mmm>:
#
# - 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_2mmm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mmm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3684.55
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 $K_cecropin_like_peptide A . 1 1
stop_
save_
save_K_cecropin_like_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "K cecropin like peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGLKKLGKKLEGAGKRVFKASEKALPVVVGIKAIGK
_Entity.Number_of_monomers 36
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 GLY . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 GLY . 1 1
36 LYS . 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
GLY 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
LYS 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 26 . HA# 1 1
1 1 2 1 1 2 GLY H . 27 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 26 . HA2 1 1
2 1 2 1 1 3 LEU H . 28 . HN 1 1
3 1 1 1 1 2 GLY HA3 . 27 . HA1 1 1
3 1 2 1 1 5 LYS HB2 . 30 . HB2 1 1
4 1 1 1 1 2 GLY HA3 . 27 . HA1 1 1
4 1 2 1 1 3 LEU H . 28 . HN 1 1
5 1 1 1 1 2 GLY H . 27 . HN 1 1
5 1 2 1 1 3 LEU H . 28 . HN 1 1
6 1 1 1 1 2 GLY HA3 . 27 . HA1 1 1
6 1 2 1 1 5 LYS HB3 . 30 . HB1 1 1
7 1 1 1 1 2 GLY HA3 . 27 . HA1 1 1
7 1 2 1 1 5 LYS H . 30 . HN 1 1
8 1 1 1 1 2 GLY HA2 . 27 . HA2 1 1
8 1 2 1 1 3 LEU H . 28 . HN 1 1
9 1 1 1 1 3 LEU HB2 . 28 . HB2 1 1
9 1 2 1 1 4 LYS H . 29 . HN 1 1
10 1 1 1 1 3 LEU MD1 . 28 . HD1# 1 1
10 1 2 1 1 4 LYS H . 29 . HN 1 1
11 1 1 1 1 3 LEU H . 28 . HN 1 1
11 1 2 1 1 5 LYS H . 30 . HN 1 1
12 1 1 1 1 3 LEU H . 28 . HN 1 1
12 1 2 1 1 6 LEU H . 31 . HN 1 1
13 1 1 1 1 3 LEU HB3 . 28 . HB1 1 1
13 1 2 1 1 4 LYS H . 29 . HN 1 1
14 1 1 1 1 3 LEU HA . 28 . HA 1 1
14 1 2 1 1 4 LYS H . 29 . HN 1 1
15 1 1 1 1 3 LEU HA . 28 . HA 1 1
15 1 2 1 1 6 LEU H . 31 . HN 1 1
16 1 1 1 1 3 LEU MD1 . 28 . HD1# 1 1
16 1 2 1 1 5 LYS H . 30 . HN 1 1
17 1 1 1 1 3 LEU H . 28 . HN 1 1
17 1 2 1 1 4 LYS H . 29 . HN 1 1
18 1 1 1 1 3 LEU MD2 . 28 . HD2# 1 1
18 1 2 1 1 5 LYS H . 30 . HN 1 1
19 1 1 1 1 3 LEU HA . 28 . HA 1 1
19 1 2 1 1 7 GLY H . 32 . HN 1 1
20 1 1 1 1 3 LEU MD2 . 28 . HD2# 1 1
20 1 2 1 1 4 LYS H . 29 . HN 1 1
21 1 1 1 1 3 LEU HA . 28 . HA 1 1
21 1 2 1 1 6 LEU HB3 . 31 . HB1 1 1
22 1 1 1 1 4 LYS H . 29 . HN 1 1
22 1 2 1 1 6 LEU H . 31 . HN 1 1
23 1 1 1 1 4 LYS HA . 29 . HA 1 1
23 1 2 1 1 5 LYS H . 30 . HN 1 1
24 1 1 1 1 4 LYS H . 29 . HN 1 1
24 1 2 1 1 5 LYS H . 30 . HN 1 1
25 1 1 1 1 4 LYS HA . 29 . HA 1 1
25 1 2 1 1 7 GLY H . 32 . HN 1 1
26 1 1 1 1 5 LYS HA . 30 . HA 1 1
26 1 2 1 1 6 LEU H . 31 . HN 1 1
27 1 1 1 1 5 LYS QB . 30 . HB# 1 1
27 1 2 1 1 6 LEU H . 31 . HN 1 1
28 1 1 1 1 5 LYS H . 30 . HN 1 1
28 1 2 1 1 6 LEU H . 31 . HN 1 1
29 1 1 1 1 6 LEU MD2 . 31 . HD2# 1 1
29 1 2 1 1 7 GLY H . 32 . HN 1 1
30 1 1 1 1 6 LEU H . 31 . HN 1 1
30 1 2 1 1 7 GLY H . 32 . HN 1 1
31 1 1 1 1 6 LEU QB . 31 . HB# 1 1
31 1 2 1 1 7 GLY H . 32 . HN 1 1
32 1 1 1 1 6 LEU MD1 . 31 . HD1# 1 1
32 1 2 1 1 7 GLY H . 32 . HN 1 1
33 1 1 1 1 6 LEU HA . 31 . HA 1 1
33 1 2 1 1 7 GLY H . 32 . HN 1 1
34 1 1 1 1 6 LEU H . 31 . HN 1 1
34 1 2 1 1 9 LYS H . 34 . HN 1 1
35 1 1 1 1 6 LEU MD1 . 31 . HD1# 1 1
35 1 2 1 1 10 LEU H . 35 . HN 1 1
36 1 1 1 1 7 GLY QA . 32 . HA# 1 1
36 1 2 1 1 11 GLU H . 36 . HN 1 1
37 1 1 1 1 7 GLY HA2 . 32 . HA2 1 1
37 1 2 1 1 8 LYS H . 33 . HN 1 1
38 1 1 1 1 7 GLY H . 32 . HN 1 1
38 1 2 1 1 8 LYS H . 33 . HN 1 1
39 1 1 1 1 7 GLY HA3 . 32 . HA1 1 1
39 1 2 1 1 8 LYS H . 33 . HN 1 1
40 1 1 1 1 7 GLY QA . 32 . HA# 1 1
40 1 2 1 1 10 LEU H . 35 . HN 1 1
41 1 1 1 1 7 GLY H . 32 . HN 1 1
41 1 2 1 1 9 LYS H . 34 . HN 1 1
42 1 1 1 1 7 GLY QA . 32 . HA# 1 1
42 1 2 1 1 10 LEU QB . 35 . HB# 1 1
43 1 1 1 1 8 LYS HA . 33 . HA 1 1
43 1 2 1 1 11 GLU HB2 . 36 . HB2 1 1
44 1 1 1 1 8 LYS HA . 33 . HA 1 1
44 1 2 1 1 11 GLU HG3 . 36 . HG1 1 1
45 1 1 1 1 8 LYS HA . 33 . HA 1 1
45 1 2 1 1 11 GLU H . 36 . HN 1 1
46 1 1 1 1 8 LYS HA . 33 . HA 1 1
46 1 2 1 1 9 LYS H . 34 . HN 1 1
47 1 1 1 1 8 LYS HA . 33 . HA 1 1
47 1 2 1 1 11 GLU QG . 36 . HG# 1 1
48 1 1 1 1 8 LYS HA . 33 . HA 1 1
48 1 2 1 1 11 GLU HB3 . 36 . HB1 1 1
49 1 1 1 1 8 LYS H . 33 . HN 1 1
49 1 2 1 1 10 LEU H . 35 . HN 1 1
50 1 1 1 1 8 LYS H . 33 . HN 1 1
50 1 2 1 1 9 LYS H . 34 . HN 1 1
51 1 1 1 1 9 LYS HD3 . 34 . HD1 1 1
51 1 2 1 1 10 LEU H . 35 . HN 1 1
52 1 1 1 1 9 LYS HG3 . 34 . HG1 1 1
52 1 2 1 1 10 LEU H . 35 . HN 1 1
53 1 1 1 1 9 LYS HB2 . 34 . HB2 1 1
53 1 2 1 1 10 LEU H . 35 . HN 1 1
54 1 1 1 1 9 LYS HB3 . 34 . HB1 1 1
54 1 2 1 1 10 LEU H . 35 . HN 1 1
55 1 1 1 1 9 LYS HG2 . 34 . HG2 1 1
55 1 2 1 1 10 LEU H . 35 . HN 1 1
56 1 1 1 1 9 LYS H . 34 . HN 1 1
56 1 2 1 1 10 LEU H . 35 . HN 1 1
57 1 1 1 1 10 LEU MD1 . 35 . HD1# 1 1
57 1 2 1 1 11 GLU H . 36 . HN 1 1
58 1 1 1 1 10 LEU H . 35 . HN 1 1
58 1 2 1 1 12 GLY H . 37 . HN 1 1
59 1 1 1 1 10 LEU HA . 35 . HA 1 1
59 1 2 1 1 11 GLU H . 36 . HN 1 1
60 1 1 1 1 10 LEU MD2 . 35 . HD2# 1 1
60 1 2 1 1 11 GLU H . 36 . HN 1 1
61 1 1 1 1 10 LEU MD2 . 35 . HD2# 1 1
61 1 2 1 1 11 GLU HA . 36 . HA 1 1
62 1 1 1 1 10 LEU HB3 . 35 . HB1 1 1
62 1 2 1 1 11 GLU H . 36 . HN 1 1
63 1 1 1 1 10 LEU H . 35 . HN 1 1
63 1 2 1 1 11 GLU H . 36 . HN 1 1
64 1 1 1 1 10 LEU MD1 . 35 . HD1# 1 1
64 1 2 1 1 11 GLU HA . 36 . HA 1 1
65 1 1 1 1 10 LEU HB2 . 35 . HB2 1 1
65 1 2 1 1 11 GLU H . 36 . HN 1 1
66 1 1 1 1 11 GLU HA . 36 . HA 1 1
66 1 2 1 1 12 GLY H . 37 . HN 1 1
67 1 1 1 1 11 GLU HA . 36 . HA 1 1
67 1 2 1 1 15 LYS H . 40 . HN 1 1
68 1 1 1 1 11 GLU HB3 . 36 . HB1 1 1
68 1 2 1 1 12 GLY H . 37 . HN 1 1
69 1 1 1 1 11 GLU QG . 36 . HG# 1 1
69 1 2 1 1 12 GLY H . 37 . HN 1 1
70 1 1 1 1 11 GLU H . 36 . HN 1 1
70 1 2 1 1 12 GLY H . 37 . HN 1 1
71 1 1 1 1 11 GLU HB2 . 36 . HB2 1 1
71 1 2 1 1 12 GLY H . 37 . HN 1 1
72 1 1 1 1 11 GLU HA . 36 . HA 1 1
72 1 2 1 1 14 GLY H . 39 . HN 1 1
73 1 1 1 1 11 GLU H . 36 . HN 1 1
73 1 2 1 1 13 ALA H . 38 . HN 1 1
74 1 1 1 1 12 GLY HA3 . 37 . HA1 1 1
74 1 2 1 1 15 LYS H . 40 . HN 1 1
75 1 1 1 1 12 GLY HA2 . 37 . HA2 1 1
75 1 2 1 1 15 LYS H . 40 . HN 1 1
76 1 1 1 1 12 GLY H . 37 . HN 1 1
76 1 2 1 1 13 ALA H . 38 . HN 1 1
77 1 1 1 1 12 GLY H . 37 . HN 1 1
77 1 2 1 1 14 GLY H . 39 . HN 1 1
78 1 1 1 1 13 ALA H . 38 . HN 1 1
78 1 2 1 1 14 GLY H . 39 . HN 1 1
79 1 1 1 1 13 ALA HA . 38 . HA 1 1
79 1 2 1 1 14 GLY H . 39 . HN 1 1
80 1 1 1 1 13 ALA MB . 38 . HB# 1 1
80 1 2 1 1 14 GLY H . 39 . HN 1 1
81 1 1 1 1 14 GLY H . 39 . HN 1 1
81 1 2 1 1 15 LYS H . 40 . HN 1 1
82 1 1 1 1 14 GLY HA2 . 39 . HA2 1 1
82 1 2 1 1 15 LYS H . 40 . HN 1 1
83 1 1 1 1 14 GLY HA3 . 39 . HA1 1 1
83 1 2 1 1 15 LYS H . 40 . HN 1 1
84 1 1 1 1 14 GLY H . 39 . HN 1 1
84 1 2 1 1 17 VAL QG . 42 . HG1# 1 1
85 1 1 1 1 14 GLY H . 39 . HN 1 1
85 1 2 1 1 17 VAL HB . 42 . HB 1 1
86 1 1 1 1 14 GLY QA . 39 . HA# 1 1
86 1 2 1 1 18 PHE QR . 43 . HD# 1 1
87 1 1 1 1 14 GLY HA2 . 39 . HA2 1 1
87 1 2 1 1 17 VAL HB . 42 . HB 1 1
88 1 1 1 1 14 GLY HA3 . 39 . HA1 1 1
88 1 2 1 1 17 VAL HB . 42 . HB 1 1
89 1 1 1 1 14 GLY H . 39 . HN 1 1
89 1 2 1 1 16 ARG H . 41 . HN 1 1
90 1 1 1 1 15 LYS HA . 40 . HA 1 1
90 1 2 1 1 18 PHE HB2 . 43 . HB2 1 1
91 1 1 1 1 15 LYS QG . 40 . HG# 1 1
91 1 2 1 1 18 PHE QR . 43 . HD# 1 1
92 1 1 1 1 15 LYS HB2 . 40 . HB2 1 1
92 1 2 1 1 18 PHE QD . 43 . HD# 1 1
93 1 1 1 1 15 LYS HA . 40 . HA 1 1
93 1 2 1 1 18 PHE QE . 43 . HE# 1 1
94 1 1 1 1 15 LYS HA . 40 . HA 1 1
94 1 2 1 1 18 PHE QD . 43 . HD# 1 1
95 1 1 1 1 15 LYS H . 40 . HN 1 1
95 1 2 1 1 18 PHE H . 43 . HN 1 1
96 1 1 1 1 15 LYS HB3 . 40 . HB1 1 1
96 1 2 1 1 18 PHE QE . 43 . HE# 1 1
97 1 1 1 1 15 LYS HB3 . 40 . HB1 1 1
97 1 2 1 1 18 PHE QD . 43 . HD# 1 1
98 1 1 1 1 15 LYS HG2 . 40 . HG2 1 1
98 1 2 1 1 16 ARG H . 41 . HN 1 1
99 1 1 1 1 15 LYS HA . 40 . HA 1 1
99 1 2 1 1 18 PHE HB3 . 43 . HB1 1 1
100 1 1 1 1 15 LYS HB2 . 40 . HB2 1 1
100 1 2 1 1 18 PHE QE . 43 . HE# 1 1
101 1 1 1 1 15 LYS H . 40 . HN 1 1
101 1 2 1 1 16 ARG H . 41 . HN 1 1
102 1 1 1 1 15 LYS HG3 . 40 . HG1 1 1
102 1 2 1 1 16 ARG H . 41 . HN 1 1
103 1 1 1 1 15 LYS HA . 40 . HA 1 1
103 1 2 1 1 16 ARG H . 41 . HN 1 1
104 1 1 1 1 16 ARG HD2 . 41 . HD2 1 1
104 1 2 1 1 17 VAL HB . 42 . HB 1 1
105 1 1 1 1 16 ARG QB . 41 . HB# 1 1
105 1 2 1 1 18 PHE QR . 43 . HD# 1 1
106 1 1 1 1 16 ARG H . 41 . HN 1 1
106 1 2 1 1 18 PHE H . 43 . HN 1 1
107 1 1 1 1 16 ARG HA . 41 . HA 1 1
107 1 2 1 1 17 VAL H . 42 . HN 1 1
108 1 1 1 1 16 ARG HD3 . 41 . HD1 1 1
108 1 2 1 1 17 VAL MG2 . 42 . HG2# 1 1
109 1 1 1 1 16 ARG HD3 . 41 . HD1 1 1
109 1 2 1 1 20 ALA MB . 45 . HB# 1 1
110 1 1 1 1 16 ARG HD3 . 41 . HD1 1 1
110 1 2 1 1 17 VAL HB . 42 . HB 1 1
111 1 1 1 1 16 ARG HD2 . 41 . HD2 1 1
111 1 2 1 1 17 VAL MG2 . 42 . HG2# 1 1
112 1 1 1 1 16 ARG HD3 . 41 . HD1 1 1
112 1 2 1 1 17 VAL MG1 . 42 . HG1# 1 1
113 1 1 1 1 16 ARG HD3 . 41 . HD1 1 1
113 1 2 1 1 17 VAL HA . 42 . HA 1 1
114 1 1 1 1 16 ARG H . 41 . HN 1 1
114 1 2 1 1 17 VAL H . 42 . HN 1 1
115 1 1 1 1 16 ARG HD2 . 41 . HD2 1 1
115 1 2 1 1 17 VAL HA . 42 . HA 1 1
116 1 1 1 1 16 ARG HD2 . 41 . HD2 1 1
116 1 2 1 1 20 ALA MB . 45 . HB# 1 1
117 1 1 1 1 16 ARG HD2 . 41 . HD2 1 1
117 1 2 1 1 17 VAL MG1 . 42 . HG1# 1 1
118 1 1 1 1 17 VAL MG1 . 42 . HG1# 1 1
118 1 2 1 1 18 PHE QD . 43 . HD# 1 1
119 1 1 1 1 17 VAL MG2 . 42 . HG2# 1 1
119 1 2 1 1 18 PHE QD . 43 . HD# 1 1
120 1 1 1 1 17 VAL HA . 42 . HA 1 1
120 1 2 1 1 20 ALA MB . 45 . HB# 1 1
121 1 1 1 1 17 VAL MG1 . 42 . HG1# 1 1
121 1 2 1 1 20 ALA H . 45 . HN 1 1
122 1 1 1 1 17 VAL MG2 . 42 . HG2# 1 1
122 1 2 1 1 20 ALA H . 45 . HN 1 1
123 1 1 1 1 17 VAL HB . 42 . HB 1 1
123 1 2 1 1 18 PHE QD . 43 . HD# 1 1
124 1 1 1 1 17 VAL MG1 . 42 . HG1# 1 1
124 1 2 1 1 20 ALA MB . 45 . HB# 1 1
125 1 1 1 1 17 VAL HB . 42 . HB 1 1
125 1 2 1 1 20 ALA MB . 45 . HB# 1 1
126 1 1 1 1 17 VAL QG . 42 . HG1# 1 1
126 1 2 1 1 21 SER QB . 46 . HB# 1 1
127 1 1 1 1 17 VAL HA . 42 . HA 1 1
127 1 2 1 1 18 PHE QD . 43 . HD# 1 1
128 1 1 1 1 17 VAL HA . 42 . HA 1 1
128 1 2 1 1 20 ALA H . 45 . HN 1 1
129 1 1 1 1 17 VAL HA . 42 . HA 1 1
129 1 2 1 1 18 PHE H . 43 . HN 1 1
130 1 1 1 1 17 VAL H . 42 . HN 1 1
130 1 2 1 1 18 PHE H . 43 . HN 1 1
131 1 1 1 1 18 PHE HA . 43 . HA 1 1
131 1 2 1 1 21 SER QB . 46 . HB# 1 1
132 1 1 1 1 18 PHE QR . 43 . HD# 1 1
132 1 2 1 1 19 LYS QB . 44 . HB# 1 1
133 1 1 1 1 18 PHE QE . 43 . HE# 1 1
133 1 2 1 1 22 GLU HB3 . 47 . HB1 1 1
134 1 1 1 1 18 PHE QE . 43 . HE# 1 1
134 1 2 1 1 22 GLU HG2 . 47 . HG2 1 1
135 1 1 1 1 18 PHE QD . 43 . HD# 1 1
135 1 2 1 1 22 GLU HB3 . 47 . HB1 1 1
136 1 1 1 1 18 PHE QD . 43 . HD# 1 1
136 1 2 1 1 22 GLU HG2 . 47 . HG2 1 1
137 1 1 1 1 18 PHE QD . 43 . HD# 1 1
137 1 2 1 1 22 GLU HG3 . 47 . HG1 1 1
138 1 1 1 1 18 PHE QR . 43 . HD# 1 1
138 1 2 1 1 19 LYS QE . 44 . HE# 1 1
139 1 1 1 1 18 PHE QD . 43 . HD# 1 1
139 1 2 1 1 22 GLU HA . 47 . HA 1 1
140 1 1 1 1 18 PHE QD . 43 . HD# 1 1
140 1 2 1 1 21 SER H . 46 . HN 1 1
141 1 1 1 1 18 PHE QR . 43 . HD# 1 1
141 1 2 1 1 19 LYS QG . 44 . HG# 1 1
142 1 1 1 1 18 PHE QE . 43 . HE# 1 1
142 1 2 1 1 22 GLU HG3 . 47 . HG1 1 1
143 1 1 1 1 18 PHE HA . 43 . HA 1 1
143 1 2 1 1 21 SER H . 46 . HN 1 1
144 1 1 1 1 18 PHE QD . 43 . HD# 1 1
144 1 2 1 1 19 LYS H . 44 . HN 1 1
145 1 1 1 1 18 PHE HB2 . 43 . HB2 1 1
145 1 2 1 1 19 LYS H . 44 . HN 1 1
146 1 1 1 1 18 PHE HB3 . 43 . HB1 1 1
146 1 2 1 1 19 LYS H . 44 . HN 1 1
147 1 1 1 1 18 PHE QD . 43 . HD# 1 1
147 1 2 1 1 20 ALA H . 45 . HN 1 1
148 1 1 1 1 18 PHE HA . 43 . HA 1 1
148 1 2 1 1 21 SER HB3 . 46 . HB1 1 1
149 1 1 1 1 18 PHE HA . 43 . HA 1 1
149 1 2 1 1 20 ALA H . 45 . HN 1 1
150 1 1 1 1 19 LYS H . 44 . HN 1 1
150 1 2 1 1 22 GLU H . 47 . HN 1 1
151 1 1 1 1 19 LYS HA . 44 . HA 1 1
151 1 2 1 1 22 GLU H . 47 . HN 1 1
152 1 1 1 1 19 LYS QB . 44 . HB# 1 1
152 1 2 1 1 20 ALA H . 45 . HN 1 1
153 1 1 1 1 19 LYS H . 44 . HN 1 1
153 1 2 1 1 20 ALA H . 45 . HN 1 1
154 1 1 1 1 19 LYS QG . 44 . HG# 1 1
154 1 2 1 1 20 ALA H . 45 . HN 1 1
155 1 1 1 1 19 LYS HB2 . 44 . HB2 1 1
155 1 2 1 1 20 ALA H . 45 . HN 1 1
156 1 1 1 1 19 LYS HB3 . 44 . HB1 1 1
156 1 2 1 1 20 ALA H . 45 . HN 1 1
157 1 1 1 1 19 LYS HA . 44 . HA 1 1
157 1 2 1 1 20 ALA H . 45 . HN 1 1
158 1 1 1 1 19 LYS HA . 44 . HA 1 1
158 1 2 1 1 22 GLU HG2 . 47 . HG2 1 1
159 1 1 1 1 19 LYS HA . 44 . HA 1 1
159 1 2 1 1 22 GLU HG3 . 47 . HG1 1 1
160 1 1 1 1 20 ALA H . 45 . HN 1 1
160 1 2 1 1 23 LYS H . 48 . HN 1 1
161 1 1 1 1 20 ALA H . 45 . HN 1 1
161 1 2 1 1 22 GLU H . 47 . HN 1 1
162 1 1 1 1 20 ALA MB . 45 . HB# 1 1
162 1 2 1 1 21 SER H . 46 . HN 1 1
163 1 1 1 1 20 ALA H . 45 . HN 1 1
163 1 2 1 1 21 SER H . 46 . HN 1 1
164 1 1 1 1 21 SER HA . 46 . HA 1 1
164 1 2 1 1 24 ALA MB . 49 . HB# 1 1
165 1 1 1 1 21 SER QB . 46 . HB# 1 1
165 1 2 1 1 24 ALA H . 49 . HN 1 1
166 1 1 1 1 21 SER HA . 46 . HA 1 1
166 1 2 1 1 24 ALA H . 49 . HN 1 1
167 1 1 1 1 21 SER H . 46 . HN 1 1
167 1 2 1 1 23 LYS H . 48 . HN 1 1
168 1 1 1 1 21 SER H . 46 . HN 1 1
168 1 2 1 1 22 GLU H . 47 . HN 1 1
169 1 1 1 1 21 SER HA . 46 . HA 1 1
169 1 2 1 1 22 GLU H . 47 . HN 1 1
170 1 1 1 1 21 SER QB . 46 . HB# 1 1
170 1 2 1 1 22 GLU H . 47 . HN 1 1
171 1 1 1 1 22 GLU HA . 47 . HA 1 1
171 1 2 1 1 25 LEU HB2 . 50 . HB2 1 1
172 1 1 1 1 22 GLU HA . 47 . HA 1 1
172 1 2 1 1 25 LEU HB3 . 50 . HB1 1 1
173 1 1 1 1 22 GLU HA . 47 . HA 1 1
173 1 2 1 1 25 LEU H . 50 . HN 1 1
174 1 1 1 1 22 GLU QB . 47 . HB# 1 1
174 1 2 1 1 23 LYS H . 48 . HN 1 1
175 1 1 1 1 22 GLU H . 47 . HN 1 1
175 1 2 1 1 23 LYS H . 48 . HN 1 1
176 1 1 1 1 22 GLU HA . 47 . HA 1 1
176 1 2 1 1 23 LYS H . 48 . HN 1 1
177 1 1 1 1 23 LYS HA . 48 . HA 1 1
177 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
178 1 1 1 1 23 LYS HA . 48 . HA 1 1
178 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
179 1 1 1 1 24 ALA MB . 49 . HB# 1 1
179 1 2 1 1 27 VAL H . 52 . HN 1 1
180 1 1 1 1 24 ALA HA . 49 . HA 1 1
180 1 2 1 1 27 VAL H . 52 . HN 1 1
181 1 1 1 1 24 ALA MB . 49 . HB# 1 1
181 1 2 1 1 25 LEU H . 50 . HN 1 1
182 1 1 1 1 24 ALA HA . 49 . HA 1 1
182 1 2 1 1 25 LEU H . 50 . HN 1 1
183 1 1 1 1 24 ALA MB . 49 . HB# 1 1
183 1 2 1 1 27 VAL MG2 . 52 . HG2# 1 1
184 1 1 1 1 24 ALA MB . 49 . HB# 1 1
184 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
185 1 1 1 1 24 ALA MB . 49 . HB# 1 1
185 1 2 1 1 28 VAL HB . 53 . HB 1 1
186 1 1 1 1 24 ALA MB . 49 . HB# 1 1
186 1 2 1 1 28 VAL MG2 . 53 . HG2# 1 1
187 1 1 1 1 24 ALA MB . 49 . HB# 1 1
187 1 2 1 1 28 VAL MG1 . 53 . HG1# 1 1
188 1 1 1 1 24 ALA MB . 49 . HB# 1 1
188 1 2 1 1 27 VAL MG1 . 52 . HG1# 1 1
189 1 1 1 1 24 ALA MB . 49 . HB# 1 1
189 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
190 1 1 1 1 24 ALA MB . 49 . HB# 1 1
190 1 2 1 1 27 VAL HA . 52 . HA 1 1
191 1 1 1 1 24 ALA HA . 49 . HA 1 1
191 1 2 1 1 27 VAL MG2 . 52 . HG2# 1 1
192 1 1 1 1 24 ALA HA . 49 . HA 1 1
192 1 2 1 1 27 VAL MG1 . 52 . HG1# 1 1
193 1 1 1 1 24 ALA HA . 49 . HA 1 1
193 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
194 1 1 1 1 24 ALA HA . 49 . HA 1 1
194 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
195 1 1 1 1 24 ALA HA . 49 . HA 1 1
195 1 2 1 1 27 VAL HB . 52 . HB 1 1
196 1 1 1 1 24 ALA HA . 49 . HA 1 1
196 1 2 1 1 27 VAL QG . 52 . HG1# 1 1
197 1 1 1 1 25 LEU HA . 50 . HA 1 1
197 1 2 1 1 28 VAL HB . 53 . HB 1 1
198 1 1 1 1 25 LEU HA . 50 . HA 1 1
198 1 2 1 1 28 VAL H . 53 . HN 1 1
199 1 1 1 1 25 LEU HB3 . 50 . HB1 1 1
199 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
200 1 1 1 1 25 LEU HB3 . 50 . HB1 1 1
200 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
201 1 1 1 1 25 LEU HB2 . 50 . HB2 1 1
201 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
202 1 1 1 1 25 LEU HB2 . 50 . HB2 1 1
202 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
203 1 1 1 1 25 LEU H . 50 . HN 1 1
203 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
204 1 1 1 1 25 LEU H . 50 . HN 1 1
204 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
205 1 1 1 1 25 LEU H . 50 . HN 1 1
205 1 2 1 1 27 VAL H . 52 . HN 1 1
206 1 1 1 1 25 LEU H . 50 . HN 1 1
206 1 2 1 1 26 PRO HG2 . 51 . HG2 1 1
207 1 1 1 1 25 LEU H . 50 . HN 1 1
207 1 2 1 1 26 PRO HG3 . 51 . HG1 1 1
208 1 1 1 1 25 LEU H . 50 . HN 1 1
208 1 2 1 1 28 VAL HB . 53 . HB 1 1
209 1 1 1 1 25 LEU MD2 . 50 . HD2# 1 1
209 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
210 1 1 1 1 25 LEU MD2 . 50 . HD2# 1 1
210 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
211 1 1 1 1 25 LEU HA . 50 . HA 1 1
211 1 2 1 1 28 VAL QG . 53 . HG1# 1 1
212 1 1 1 1 25 LEU HA . 50 . HA 1 1
212 1 2 1 1 28 VAL MG1 . 53 . HG1# 1 1
213 1 1 1 1 25 LEU HB3 . 50 . HB1 1 1
213 1 2 1 1 29 VAL MG1 . 54 . HG1# 1 1
214 1 1 1 1 25 LEU HB2 . 50 . HB2 1 1
214 1 2 1 1 29 VAL MG1 . 54 . HG1# 1 1
215 1 1 1 1 25 LEU HA . 50 . HA 1 1
215 1 2 1 1 26 PRO HD2 . 51 . HD2 1 1
216 1 1 1 1 25 LEU HA . 50 . HA 1 1
216 1 2 1 1 26 PRO HD3 . 51 . HD1 1 1
217 1 1 1 1 26 PRO HA . 51 . HA 1 1
217 1 2 1 1 29 VAL H . 54 . HN 1 1
218 1 1 1 1 26 PRO HA . 51 . HA 1 1
218 1 2 1 1 27 VAL H . 52 . HN 1 1
219 1 1 1 1 26 PRO HG2 . 51 . HG2 1 1
219 1 2 1 1 27 VAL H . 52 . HN 1 1
220 1 1 1 1 26 PRO HG3 . 51 . HG1 1 1
220 1 2 1 1 27 VAL H . 52 . HN 1 1
221 1 1 1 1 26 PRO HD3 . 51 . HD1 1 1
221 1 2 1 1 27 VAL H . 52 . HN 1 1
222 1 1 1 1 26 PRO HD2 . 51 . HD2 1 1
222 1 2 1 1 27 VAL H . 52 . HN 1 1
223 1 1 1 1 26 PRO HD3 . 51 . HD1 1 1
223 1 2 1 1 28 VAL H . 53 . HN 1 1
224 1 1 1 1 26 PRO HA . 51 . HA 1 1
224 1 2 1 1 29 VAL MG2 . 54 . HG2# 1 1
225 1 1 1 1 26 PRO HA . 51 . HA 1 1
225 1 2 1 1 29 VAL MG1 . 54 . HG1# 1 1
226 1 1 1 1 26 PRO HA . 51 . HA 1 1
226 1 2 1 1 29 VAL HB . 54 . HB 1 1
227 1 1 1 1 26 PRO HA . 51 . HA 1 1
227 1 2 1 1 30 GLY H . 55 . HN 1 1
228 1 1 1 1 27 VAL H . 52 . HN 1 1
228 1 2 1 1 29 VAL H . 54 . HN 1 1
229 1 1 1 1 27 VAL H . 52 . HN 1 1
229 1 2 1 1 28 VAL H . 53 . HN 1 1
230 1 1 1 1 27 VAL HB . 52 . HB 1 1
230 1 2 1 1 28 VAL H . 53 . HN 1 1
231 1 1 1 1 27 VAL H . 52 . HN 1 1
231 1 2 1 1 28 VAL HB . 53 . HB 1 1
232 1 1 1 1 27 VAL HA . 52 . HA 1 1
232 1 2 1 1 28 VAL H . 53 . HN 1 1
233 1 1 1 1 27 VAL HA . 52 . HA 1 1
233 1 2 1 1 31 ILE MD . 56 . HD1# 1 1
234 1 1 1 1 27 VAL HB . 52 . HB 1 1
234 1 2 1 1 31 ILE MD . 56 . HD1# 1 1
235 1 1 1 1 27 VAL HA . 52 . HA 1 1
235 1 2 1 1 31 ILE H . 56 . HN 1 1
236 1 1 1 1 27 VAL HA . 52 . HA 1 1
236 1 2 1 1 30 GLY H . 55 . HN 1 1
237 1 1 1 1 28 VAL H . 53 . HN 1 1
237 1 2 1 1 29 VAL H . 54 . HN 1 1
238 1 1 1 1 28 VAL HA . 53 . HA 1 1
238 1 2 1 1 31 ILE HB . 56 . HB 1 1
239 1 1 1 1 28 VAL HA . 53 . HA 1 1
239 1 2 1 1 31 ILE HG13 . 56 . HG11 1 1
240 1 1 1 1 28 VAL HA . 53 . HA 1 1
240 1 2 1 1 31 ILE MD . 56 . HD1# 1 1
241 1 1 1 1 29 VAL H . 54 . HN 1 1
241 1 2 1 1 30 GLY H . 55 . HN 1 1
242 1 1 1 1 29 VAL HA . 54 . HA 1 1
242 1 2 1 1 32 LYS HE2 . 57 . HE2 1 1
243 1 1 1 1 29 VAL HA . 54 . HA 1 1
243 1 2 1 1 32 LYS HE3 . 57 . HE1 1 1
244 1 1 1 1 29 VAL HA . 54 . HA 1 1
244 1 2 1 1 32 LYS HG3 . 57 . HG1 1 1
245 1 1 1 1 29 VAL HA . 54 . HA 1 1
245 1 2 1 1 32 LYS HB2 . 57 . HB2 1 1
246 1 1 1 1 29 VAL MG2 . 54 . HG2# 1 1
246 1 2 1 1 33 ALA MB . 58 . HB# 1 1
247 1 1 1 1 29 VAL MG1 . 54 . HG1# 1 1
247 1 2 1 1 33 ALA MB . 58 . HB# 1 1
248 1 1 1 1 29 VAL HA . 54 . HA 1 1
248 1 2 1 1 32 LYS HB3 . 57 . HB1 1 1
249 1 1 1 1 29 VAL HA . 54 . HA 1 1
249 1 2 1 1 33 ALA H . 58 . HN 1 1
250 1 1 1 1 29 VAL HA . 54 . HA 1 1
250 1 2 1 1 32 LYS H . 57 . HN 1 1
251 1 1 1 1 29 VAL HA . 54 . HA 1 1
251 1 2 1 1 31 ILE H . 56 . HN 1 1
252 1 1 1 1 29 VAL QG . 54 . HG1# 1 1
252 1 2 1 1 30 GLY H . 55 . HN 1 1
253 1 1 1 1 29 VAL HB . 54 . HB 1 1
253 1 2 1 1 30 GLY H . 55 . HN 1 1
254 1 1 1 1 29 VAL HA . 54 . HA 1 1
254 1 2 1 1 30 GLY H . 55 . HN 1 1
255 1 1 1 1 30 GLY H . 55 . HN 1 1
255 1 2 1 1 32 LYS H . 57 . HN 1 1
256 1 1 1 1 30 GLY HA3 . 55 . HA1 1 1
256 1 2 1 1 33 ALA MB . 58 . HB# 1 1
257 1 1 1 1 30 GLY HA2 . 55 . HA2 1 1
257 1 2 1 1 33 ALA MB . 58 . HB# 1 1
258 1 1 1 1 30 GLY HA3 . 55 . HA1 1 1
258 1 2 1 1 33 ALA H . 58 . HN 1 1
259 1 1 1 1 30 GLY HA2 . 55 . HA2 1 1
259 1 2 1 1 33 ALA H . 58 . HN 1 1
260 1 1 1 1 30 GLY H . 55 . HN 1 1
260 1 2 1 1 31 ILE H . 56 . HN 1 1
261 1 1 1 1 30 GLY QA . 55 . HA# 1 1
261 1 2 1 1 31 ILE H . 56 . HN 1 1
262 1 1 1 1 31 ILE HA . 56 . HA 1 1
262 1 2 1 1 34 ILE HG12 . 59 . HG12 1 1
263 1 1 1 1 31 ILE HA . 56 . HA 1 1
263 1 2 1 1 34 ILE H . 59 . HN 1 1
264 1 1 1 1 31 ILE HA . 56 . HA 1 1
264 1 2 1 1 34 ILE HB . 59 . HB 1 1
265 1 1 1 1 31 ILE HA . 56 . HA 1 1
265 1 2 1 1 34 ILE MD . 59 . HD1# 1 1
266 1 1 1 1 31 ILE HA . 56 . HA 1 1
266 1 2 1 1 34 ILE MG . 59 . HG2# 1 1
267 1 1 1 1 31 ILE HA . 56 . HA 1 1
267 1 2 1 1 34 ILE HG13 . 59 . HG11 1 1
268 1 1 1 1 31 ILE MD . 56 . HD1# 1 1
268 1 2 1 1 33 ALA H . 58 . HN 1 1
269 1 1 1 1 31 ILE MD . 56 . HD1# 1 1
269 1 2 1 1 32 LYS H . 57 . HN 1 1
270 1 1 1 1 31 ILE QG . 56 . HG1# 1 1
270 1 2 1 1 32 LYS H . 57 . HN 1 1
271 1 1 1 1 31 ILE HA . 56 . HA 1 1
271 1 2 1 1 32 LYS H . 57 . HN 1 1
272 1 1 1 1 32 LYS HA . 57 . HA 1 1
272 1 2 1 1 34 ILE H . 59 . HN 1 1
273 1 1 1 1 32 LYS H . 57 . HN 1 1
273 1 2 1 1 34 ILE H . 59 . HN 1 1
274 1 1 1 1 32 LYS QG . 57 . HG# 1 1
274 1 2 1 1 33 ALA H . 58 . HN 1 1
275 1 1 1 1 32 LYS HB2 . 57 . HB2 1 1
275 1 2 1 1 33 ALA H . 58 . HN 1 1
276 1 1 1 1 32 LYS HB3 . 57 . HB1 1 1
276 1 2 1 1 33 ALA H . 58 . HN 1 1
277 1 1 1 1 32 LYS HA . 57 . HA 1 1
277 1 2 1 1 36 LYS H . 61 . HN 1 1
278 1 1 1 1 32 LYS HA . 57 . HA 1 1
278 1 2 1 1 33 ALA H . 58 . HN 1 1
279 1 1 1 1 33 ALA HA . 58 . HA 1 1
279 1 2 1 1 35 GLY H . 60 . HN 1 1
280 1 1 1 1 33 ALA MB . 58 . HB# 1 1
280 1 2 1 1 36 LYS H . 61 . HN 1 1
281 1 1 1 1 33 ALA MB . 58 . HB# 1 1
281 1 2 1 1 34 ILE MG . 59 . HG2# 1 1
282 1 1 1 1 33 ALA MB . 58 . HB# 1 1
282 1 2 1 1 34 ILE H . 59 . HN 1 1
283 1 1 1 1 33 ALA HA . 58 . HA 1 1
283 1 2 1 1 34 ILE H . 59 . HN 1 1
284 1 1 1 1 33 ALA H . 58 . HN 1 1
284 1 2 1 1 34 ILE H . 59 . HN 1 1
285 1 1 1 1 34 ILE MD . 59 . HD1# 1 1
285 1 2 1 1 36 LYS H . 61 . HN 1 1
286 1 1 1 1 34 ILE MG . 59 . HG2# 1 1
286 1 2 1 1 36 LYS H . 61 . HN 1 1
287 1 1 1 1 34 ILE HA . 59 . HA 1 1
287 1 2 1 1 36 LYS H . 61 . HN 1 1
288 1 1 1 1 34 ILE MD . 59 . HD1# 1 1
288 1 2 1 1 35 GLY H . 60 . HN 1 1
289 1 1 1 1 34 ILE MG . 59 . HG2# 1 1
289 1 2 1 1 35 GLY H . 60 . HN 1 1
290 1 1 1 1 34 ILE HG13 . 59 . HG11 1 1
290 1 2 1 1 35 GLY H . 60 . HN 1 1
291 1 1 1 1 34 ILE HG12 . 59 . HG12 1 1
291 1 2 1 1 35 GLY H . 60 . HN 1 1
292 1 1 1 1 34 ILE HB . 59 . HB 1 1
292 1 2 1 1 35 GLY H . 60 . HN 1 1
293 1 1 1 1 34 ILE HA . 59 . HA 1 1
293 1 2 1 1 35 GLY H . 60 . HN 1 1
294 1 1 1 1 34 ILE H . 59 . HN 1 1
294 1 2 1 1 35 GLY H . 60 . HN 1 1
295 1 1 1 1 35 GLY HA3 . 60 . HA1 1 1
295 1 2 1 1 36 LYS H . 61 . HN 1 1
296 1 1 1 1 35 GLY HA2 . 60 . HA2 1 1
296 1 2 1 1 36 LYS H . 61 . HN 1 1
297 1 1 1 1 35 GLY H . 60 . HN 1 1
297 1 2 1 1 36 LYS H . 61 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.15 1.8 4.5 1 1
2 1 . . . . . 3.1 1.8 4.4 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 3.1 1.8 4.4 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 3.3 1.8 4.8 1 1
8 1 . . . . . 2.7 1.8 3.6 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 3.6 1.8 5.4 1 1
11 1 . . . . . 3.1 1.8 4.4 1 1
12 1 . . . . . 3.3 1.8 4.8 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 3.8 1.8 5.8 1 1
17 1 . . . . . 3.1 1.8 4.4 1 1
18 1 . . . . . 3.8 1.8 5.8 1 1
19 1 . . . . . 3.1 1.8 4.4 1 1
20 1 . . . . . 3.6 1.8 5.4 1 1
21 1 . . . . . 2.7 1.8 3.6 1 1
22 1 . . . . . 3.1 1.8 4.4 1 1
23 1 . . . . . 3.1 1.8 4.4 1 1
24 1 . . . . . 2.3 1.8 2.8 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 2.7 1.8 3.6 1 1
27 1 . . . . . 3.55 1.8 5.3 1 1
28 1 . . . . . 3.1 1.8 4.4 1 1
29 1 . . . . . 3.6 1.8 5.4 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 3.6 1.8 5.4 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 3.3 1.8 4.8 1 1
35 1 . . . . . 3.8 1.8 5.8 1 1
36 1 . . . . . 3.55 1.8 5.3 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 3.55 1.8 5.3 1 1
41 1 . . . . . 3.1 1.8 4.4 1 1
42 1 . . . . . 4.0 1.8 6.2 1 1
43 1 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 3.1 1.8 4.4 1 1
45 1 . . . . . 3.1 1.8 4.4 1 1
46 1 . . . . . 3.1 1.8 4.4 1 1
47 1 . . . . . 3.55 1.8 5.3 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 3.3 1.8 4.8 1 1
50 1 . . . . . 2.3 1.8 2.8 1 1
51 1 . . . . . 3.3 1.8 4.8 1 1
52 1 . . . . . 3.1 1.8 4.4 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 3.1 1.8 4.4 1 1
56 1 . . . . . 2.3 1.8 2.8 1 1
57 1 . . . . . 3.8 1.8 5.8 1 1
58 1 . . . . . 3.3 1.8 4.8 1 1
59 1 . . . . . 3.1 1.8 4.4 1 1
60 1 . . . . . 3.8 1.8 5.8 1 1
61 1 . . . . . 3.8 1.8 5.8 1 1
62 1 . . . . . 2.7 1.8 3.6 1 1
63 1 . . . . . 2.3 1.8 2.8 1 1
64 1 . . . . . 3.8 1.8 5.8 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 1 . . . . . 2.7 1.8 3.6 1 1
67 1 . . . . . 3.3 1.8 4.8 1 1
68 1 . . . . . 2.7 1.8 3.6 1 1
69 1 . . . . . 3.75 1.8 5.7 1 1
70 1 . . . . . 2.3 1.8 2.8 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 2.7 1.8 3.6 1 1
73 1 . . . . . 3.1 1.8 4.4 1 1
74 1 . . . . . 3.3 1.8 4.8 1 1
75 1 . . . . . 3.3 1.8 4.8 1 1
76 1 . . . . . 3.1 1.8 4.4 1 1
77 1 . . . . . 3.3 1.8 4.8 1 1
78 1 . . . . . 2.3 1.8 2.8 1 1
79 1 . . . . . 3.1 1.8 4.4 1 1
80 1 . . . . . 3.2 1.8 4.6 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 3.1 1.8 4.4 1 1
83 1 . . . . . 3.1 1.8 4.4 1 1
84 1 . . . . . 4.45 1.8 7.1 1 1
85 1 . . . . . 3.3 1.8 4.8 1 1
86 1 . . . . . 4.95 1.8 8.1 1 1
87 1 . . . . . 3.1 1.8 4.4 1 1
88 1 . . . . . 3.1 1.8 4.4 1 1
89 1 . . . . . 3.3 1.8 4.8 1 1
90 1 . . . . . 3.1 1.8 4.4 1 1
91 1 . . . . . 4.75 1.8 7.7 1 1
92 1 . . . . . 4.35 1.8 6.9 1 1
93 1 . . . . . 4.15 1.8 6.5 1 1
94 1 . . . . . 4.15 1.8 6.5 1 1
95 1 . . . . . 3.3 1.8 4.8 1 1
96 1 . . . . . 4.35 1.8 6.9 1 1
97 1 . . . . . 4.35 1.8 6.9 1 1
98 1 . . . . . 3.3 1.8 4.8 1 1
99 1 . . . . . 3.1 1.8 4.4 1 1
100 1 . . . . . 4.35 1.8 6.9 1 1
101 1 . . . . . 2.3 1.8 2.8 1 1
102 1 . . . . . 3.3 1.8 4.8 1 1
103 1 . . . . . 3.1 1.8 4.4 1 1
104 1 . . . . . 3.3 1.8 4.8 1 1
105 1 . . . . . 4.75 1.8 7.7 1 1
106 1 . . . . . 3.3 1.8 4.8 1 1
107 1 . . . . . 3.1 1.8 4.4 1 1
108 1 . . . . . 3.6 1.8 5.4 1 1
109 1 . . . . . 3.8 1.8 5.8 1 1
110 1 . . . . . 3.3 1.8 4.8 1 1
111 1 . . . . . 3.6 1.8 5.4 1 1
112 1 . . . . . 3.6 1.8 5.4 1 1
113 1 . . . . . 3.3 1.8 4.8 1 1
114 1 . . . . . 2.3 1.8 2.8 1 1
115 1 . . . . . 3.3 1.8 4.8 1 1
116 1 . . . . . 3.8 1.8 5.8 1 1
117 1 . . . . . 3.6 1.8 5.4 1 1
118 1 . . . . . 4.85 1.8 7.9 1 1
119 1 . . . . . 4.85 1.8 7.9 1 1
120 1 . . . . . 3.2 1.8 4.6 1 1
121 1 . . . . . 3.8 1.8 5.8 1 1
122 1 . . . . . 3.8 1.8 5.8 1 1
123 1 . . . . . 4.35 1.8 6.9 1 1
124 1 . . . . . 4.1 1.8 6.4 1 1
125 1 . . . . . 3.6 1.8 5.4 1 1
126 1 . . . . . 4.9 1.8 8.0 1 1
127 1 . . . . . 4.35 1.8 6.9 1 1
128 1 . . . . . 3.1 1.8 4.4 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 2.3 1.8 2.8 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 1 . . . . . 4.75 1.8 7.7 1 1
133 1 . . . . . 4.15 1.8 6.5 1 1
134 1 . . . . . 4.35 1.8 6.9 1 1
135 1 . . . . . 4.15 1.8 6.5 1 1
136 1 . . . . . 4.35 1.8 6.9 1 1
137 1 . . . . . 4.35 1.8 6.9 1 1
138 1 . . . . . 4.95 1.8 8.1 1 1
139 1 . . . . . 4.35 1.8 6.9 1 1
140 1 . . . . . 4.35 1.8 6.9 1 1
141 1 . . . . . 4.75 1.8 7.7 1 1
142 1 . . . . . 4.35 1.8 6.9 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 4.15 1.8 6.5 1 1
145 1 . . . . . 3.3 1.8 4.8 1 1
146 1 . . . . . 3.3 1.8 4.8 1 1
147 1 . . . . . 4.35 1.8 6.9 1 1
148 1 . . . . . 2.7 1.8 3.6 1 1
149 1 . . . . . 3.1 1.8 4.4 1 1
150 1 . . . . . 3.3 1.8 4.8 1 1
151 1 . . . . . 3.1 1.8 4.4 1 1
152 1 . . . . . 3.55 1.8 5.3 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 3.55 1.8 5.3 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 3.1 1.8 4.4 1 1
158 1 . . . . . 3.1 1.8 4.4 1 1
159 1 . . . . . 3.1 1.8 4.4 1 1
160 1 . . . . . 3.3 1.8 4.8 1 1
161 1 . . . . . 3.1 1.8 4.4 1 1
162 1 . . . . . 3.2 1.8 4.6 1 1
163 1 . . . . . 2.3 1.8 2.8 1 1
164 1 . . . . . 3.6 1.8 5.4 1 1
165 1 . . . . . 3.55 1.8 5.3 1 1
166 1 . . . . . 3.1 1.8 4.4 1 1
167 1 . . . . . 3.1 1.8 4.4 1 1
168 1 . . . . . 2.7 1.8 3.6 1 1
169 1 . . . . . 2.7 1.8 3.6 1 1
170 1 . . . . . 3.55 1.8 5.3 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 2.7 1.8 3.6 1 1
174 1 . . . . . 3.15 1.8 4.5 1 1
175 1 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 2.7 1.8 3.6 1 1
177 1 . . . . . 3.1 1.8 4.4 1 1
178 1 . . . . . 3.1 1.8 4.4 1 1
179 1 . . . . . 3.6 1.8 5.4 1 1
180 1 . . . . . 3.1 1.8 4.4 1 1
181 1 . . . . . 3.6 1.8 5.4 1 1
182 1 . . . . . 3.1 1.8 4.4 1 1
183 1 . . . . . 4.3 1.8 6.8 1 1
184 1 . . . . . 3.8 1.8 5.8 1 1
185 1 . . . . . 3.8 1.8 5.8 1 1
186 1 . . . . . 4.3 1.8 6.8 1 1
187 1 . . . . . 4.3 1.8 6.8 1 1
188 1 . . . . . 4.3 1.8 6.8 1 1
189 1 . . . . . 3.8 1.8 5.8 1 1
190 1 . . . . . 3.8 1.8 5.8 1 1
191 1 . . . . . 3.6 1.8 5.4 1 1
192 1 . . . . . 3.2 1.8 4.6 1 1
193 1 . . . . . 3.3 1.8 4.8 1 1
194 1 . . . . . 3.3 1.8 4.8 1 1
195 1 . . . . . 3.1 1.8 4.4 1 1
196 1 . . . . . 4.45 1.8 7.1 1 1
197 1 . . . . . 2.7 1.8 3.6 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 3.1 1.8 4.4 1 1
200 1 . . . . . 3.1 1.8 4.4 1 1
201 1 . . . . . 3.1 1.8 4.4 1 1
202 1 . . . . . 3.1 1.8 4.4 1 1
203 1 . . . . . 2.7 1.8 3.6 1 1
204 1 . . . . . 2.7 1.8 3.6 1 1
205 1 . . . . . 3.3 1.8 4.8 1 1
206 1 . . . . . 3.3 1.8 4.8 1 1
207 1 . . . . . 3.3 1.8 4.8 1 1
208 1 . . . . . 3.3 1.8 4.8 1 1
209 1 . . . . . 3.6 1.8 5.4 1 1
210 1 . . . . . 3.6 1.8 5.4 1 1
211 1 . . . . . 4.45 1.8 7.1 1 1
212 1 . . . . . 3.2 1.8 4.6 1 1
213 1 . . . . . 3.2 1.8 4.6 1 1
214 1 . . . . . 3.2 1.8 4.6 1 1
215 1 . . . . . 2.7 1.8 3.6 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 3.3 1.8 4.8 1 1
218 1 . . . . . 2.7 1.8 3.6 1 1
219 1 . . . . . 3.3 1.8 4.8 1 1
220 1 . . . . . 3.3 1.8 4.8 1 1
221 1 . . . . . 3.3 1.8 4.8 1 1
222 1 . . . . . 3.3 1.8 4.8 1 1
223 1 . . . . . 3.3 1.8 4.8 1 1
224 1 . . . . . 3.6 1.8 5.4 1 1
225 1 . . . . . 3.6 1.8 5.4 1 1
226 1 . . . . . 3.3 1.8 4.8 1 1
227 1 . . . . . 3.1 1.8 4.4 1 1
228 1 . . . . . 3.3 1.8 4.8 1 1
229 1 . . . . . 2.3 1.8 2.8 1 1
230 1 . . . . . 2.7 1.8 3.6 1 1
231 1 . . . . . 3.3 1.8 4.8 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 3.6 1.8 5.4 1 1
234 1 . . . . . 3.8 1.8 5.8 1 1
235 1 . . . . . 3.3 1.8 4.8 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 2.3 1.8 2.8 1 1
238 1 . . . . . 3.1 1.8 4.4 1 1
239 1 . . . . . 3.1 1.8 4.4 1 1
240 1 . . . . . 3.2 1.8 4.6 1 1
241 1 . . . . . 2.3 1.8 2.8 1 1
242 1 . . . . . 3.3 1.8 4.8 1 1
243 1 . . . . . 3.3 1.8 4.8 1 1
244 1 . . . . . 3.1 1.8 4.4 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 4.1 1.8 6.4 1 1
247 1 . . . . . 4.1 1.8 6.4 1 1
248 1 . . . . . 2.7 1.8 3.6 1 1
249 1 . . . . . 2.7 1.8 3.6 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 3.8 1.8 5.8 1 1
253 1 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 2.7 1.8 3.6 1 1
255 1 . . . . . 3.3 1.8 4.8 1 1
256 1 . . . . . 3.6 1.8 5.4 1 1
257 1 . . . . . 3.6 1.8 5.4 1 1
258 1 . . . . . 3.1 1.8 4.4 1 1
259 1 . . . . . 3.1 1.8 4.4 1 1
260 1 . . . . . 2.3 1.8 2.8 1 1
261 1 . . . . . 3.55 1.8 5.3 1 1
262 1 . . . . . 3.1 1.8 4.4 1 1
263 1 . . . . . 3.1 1.8 4.4 1 1
264 1 . . . . . 3.1 1.8 4.4 1 1
265 1 . . . . . 3.6 1.8 5.4 1 1
266 1 . . . . . 3.6 1.8 5.4 1 1
267 1 . . . . . 3.1 1.8 4.4 1 1
268 1 . . . . . 3.8 1.8 5.8 1 1
269 1 . . . . . 3.2 1.8 4.6 1 1
270 1 . . . . . 3.55 1.8 5.3 1 1
271 1 . . . . . 3.1 1.8 4.4 1 1
272 1 . . . . . 3.3 1.8 4.8 1 1
273 1 . . . . . 3.3 1.8 4.8 1 1
274 1 . . . . . 3.75 1.8 5.7 1 1
275 1 . . . . . 2.7 1.8 3.6 1 1
276 1 . . . . . 2.7 1.8 3.6 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 3.3 1.8 4.8 1 1
280 1 . . . . . 3.8 1.8 5.8 1 1
281 1 . . . . . 4.1 1.8 6.4 1 1
282 1 . . . . . 2.8 1.8 3.8 1 1
283 1 . . . . . 2.7 1.8 3.6 1 1
284 1 . . . . . 2.3 1.8 2.8 1 1
285 1 . . . . . 3.8 1.8 5.8 1 1
286 1 . . . . . 3.8 1.8 5.8 1 1
287 1 . . . . . 3.1 1.8 4.4 1 1
288 1 . . . . . 3.8 1.8 5.8 1 1
289 1 . . . . . 3.2 1.8 4.6 1 1
290 1 . . . . . 3.1 1.8 4.4 1 1
291 1 . . . . . 3.1 1.8 4.4 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.7 1.8 3.6 1 1
294 1 . . . . . 2.3 1.8 2.8 1 1
295 1 . . . . . 2.7 1.8 3.6 1 1
296 1 . . . . . 2.7 1.8 3.6 1 1
297 1 . . . . . 2.3 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LEU H . 28 . HN 1 2
1 1 2 1 1 3 LEU MD1 . 28 . HD1# 1 2
2 1 1 1 1 3 LEU H . 28 . HN 1 2
2 1 2 1 1 3 LEU QB . 28 . HB# 1 2
3 1 1 1 1 3 LEU H . 28 . HN 1 2
3 1 2 1 1 3 LEU MD2 . 28 . HD2# 1 2
4 1 1 1 1 5 LYS H . 30 . HN 1 2
4 1 2 1 1 5 LYS QB . 30 . HB# 1 2
5 1 1 1 1 5 LYS H . 30 . HN 1 2
5 1 2 1 1 5 LYS QG . 30 . HG# 1 2
6 1 1 1 1 5 LYS H . 30 . HN 1 2
6 1 2 1 1 5 LYS QD . 30 . HD# 1 2
7 1 1 1 1 6 LEU H . 31 . HN 1 2
7 1 2 1 1 6 LEU HG . 31 . HG 1 2
8 1 1 1 1 6 LEU H . 31 . HN 1 2
8 1 2 1 1 6 LEU MD1 . 31 . HD1# 1 2
9 1 1 1 1 6 LEU H . 31 . HN 1 2
9 1 2 1 1 6 LEU MD2 . 31 . HD2# 1 2
10 1 1 1 1 6 LEU H . 31 . HN 1 2
10 1 2 1 1 6 LEU QB . 31 . HB# 1 2
11 1 1 1 1 8 LYS H . 33 . HN 1 2
11 1 2 1 1 8 LYS QB . 33 . HB# 1 2
12 1 1 1 1 9 LYS H . 34 . HN 1 2
12 1 2 1 1 9 LYS HG2 . 34 . HG2 1 2
13 1 1 1 1 9 LYS H . 34 . HN 1 2
13 1 2 1 1 9 LYS HG3 . 34 . HG1 1 2
14 1 1 1 1 9 LYS H . 34 . HN 1 2
14 1 2 1 1 9 LYS HB2 . 34 . HB2 1 2
15 1 1 1 1 9 LYS H . 34 . HN 1 2
15 1 2 1 1 9 LYS HB3 . 34 . HB1 1 2
16 1 1 1 1 10 LEU H . 35 . HN 1 2
16 1 2 1 1 10 LEU HB2 . 35 . HB2 1 2
17 1 1 1 1 10 LEU H . 35 . HN 1 2
17 1 2 1 1 10 LEU HB3 . 35 . HB1 1 2
18 1 1 1 1 10 LEU H . 35 . HN 1 2
18 1 2 1 1 10 LEU QD . 35 . HD# 1 2
19 1 1 1 1 11 GLU H . 36 . HN 1 2
19 1 2 1 1 11 GLU QG . 36 . HG# 1 2
20 1 1 1 1 11 GLU H . 36 . HN 1 2
20 1 2 1 1 11 GLU QB . 36 . HB# 1 2
21 1 1 1 1 15 LYS H . 40 . HN 1 2
21 1 2 1 1 15 LYS QB . 40 . HB# 1 2
22 1 1 1 1 15 LYS H . 40 . HN 1 2
22 1 2 1 1 15 LYS QG . 40 . HG# 1 2
23 1 1 1 1 15 LYS H . 40 . HN 1 2
23 1 2 1 1 15 LYS QD . 40 . HD# 1 2
24 1 1 1 1 16 ARG H . 41 . HN 1 2
24 1 2 1 1 16 ARG HB2 . 41 . HB2 1 2
25 1 1 1 1 16 ARG H . 41 . HN 1 2
25 1 2 1 1 16 ARG HB3 . 41 . HB1 1 2
26 1 1 1 1 17 VAL H . 42 . HN 1 2
26 1 2 1 1 17 VAL MG2 . 42 . HG2# 1 2
27 1 1 1 1 17 VAL H . 42 . HN 1 2
27 1 2 1 1 17 VAL MG1 . 42 . HG1# 1 2
28 1 1 1 1 17 VAL H . 42 . HN 1 2
28 1 2 1 1 17 VAL HB . 42 . HB 1 2
29 1 1 1 1 18 PHE H . 43 . HN 1 2
29 1 2 1 1 18 PHE HB2 . 43 . HB2 1 2
30 1 1 1 1 18 PHE H . 43 . HN 1 2
30 1 2 1 1 18 PHE HB3 . 43 . HB1 1 2
31 1 1 1 1 18 PHE HB2 . 43 . HB2 1 2
31 1 2 1 1 18 PHE QE . 43 . HE# 1 2
32 1 1 1 1 18 PHE HB3 . 43 . HB1 1 2
32 1 2 1 1 18 PHE QE . 43 . HE# 1 2
33 1 1 1 1 19 LYS H . 44 . HN 1 2
33 1 2 1 1 19 LYS HG3 . 44 . HG1 1 2
34 1 1 1 1 19 LYS H . 44 . HN 1 2
34 1 2 1 1 19 LYS HG2 . 44 . HG2 1 2
35 1 1 1 1 19 LYS H . 44 . HN 1 2
35 1 2 1 1 19 LYS QB . 44 . HB# 1 2
36 1 1 1 1 22 GLU H . 47 . HN 1 2
36 1 2 1 1 22 GLU HG2 . 47 . HG2 1 2
37 1 1 1 1 22 GLU H . 47 . HN 1 2
37 1 2 1 1 22 GLU HG3 . 47 . HG1 1 2
38 1 1 1 1 22 GLU H . 47 . HN 1 2
38 1 2 1 1 22 GLU QB . 47 . HB# 1 2
39 1 1 1 1 23 LYS H . 48 . HN 1 2
39 1 2 1 1 23 LYS QB . 48 . HB# 1 2
40 1 1 1 1 24 ALA H . 49 . HN 1 2
40 1 2 1 1 24 ALA MB . 49 . HB# 1 2
41 1 1 1 1 25 LEU H . 50 . HN 1 2
41 1 2 1 1 25 LEU HB3 . 50 . HB1 1 2
42 1 1 1 1 25 LEU H . 50 . HN 1 2
42 1 2 1 1 25 LEU HB2 . 50 . HB2 1 2
43 1 1 1 1 25 LEU H . 50 . HN 1 2
43 1 2 1 1 25 LEU QD . 50 . HD# 1 2
44 1 1 1 1 27 VAL H . 52 . HN 1 2
44 1 2 1 1 27 VAL MG2 . 52 . HG2# 1 2
45 1 1 1 1 27 VAL H . 52 . HN 1 2
45 1 2 1 1 27 VAL MG1 . 52 . HG1# 1 2
46 1 1 1 1 27 VAL H . 52 . HN 1 2
46 1 2 1 1 27 VAL HB . 52 . HB 1 2
47 1 1 1 1 28 VAL H . 53 . HN 1 2
47 1 2 1 1 28 VAL MG2 . 53 . HG2# 1 2
48 1 1 1 1 28 VAL H . 53 . HN 1 2
48 1 2 1 1 28 VAL MG1 . 53 . HG1# 1 2
49 1 1 1 1 28 VAL H . 53 . HN 1 2
49 1 2 1 1 28 VAL HB . 53 . HB 1 2
50 1 1 1 1 29 VAL H . 54 . HN 1 2
50 1 2 1 1 29 VAL MG2 . 54 . HG2# 1 2
51 1 1 1 1 29 VAL H . 54 . HN 1 2
51 1 2 1 1 29 VAL HB . 54 . HB 1 2
52 1 1 1 1 29 VAL H . 54 . HN 1 2
52 1 2 1 1 29 VAL MG1 . 54 . HG1# 1 2
53 1 1 1 1 31 ILE H . 56 . HN 1 2
53 1 2 1 1 31 ILE QG . 56 . HG1# 1 2
54 1 1 1 1 31 ILE H . 56 . HN 1 2
54 1 2 1 1 31 ILE MD . 56 . HD1# 1 2
55 1 1 1 1 34 ILE H . 59 . HN 1 2
55 1 2 1 1 34 ILE MD . 59 . HD1# 1 2
56 1 1 1 1 34 ILE H . 59 . HN 1 2
56 1 2 1 1 34 ILE MG . 59 . HG2# 1 2
57 1 1 1 1 34 ILE H . 59 . HN 1 2
57 1 2 1 1 34 ILE HG13 . 59 . HG11 1 2
58 1 1 1 1 34 ILE H . 59 . HN 1 2
58 1 2 1 1 34 ILE HG12 . 59 . HG12 1 2
59 1 1 1 1 34 ILE H . 59 . HN 1 2
59 1 2 1 1 34 ILE HB . 59 . HB 1 2
60 1 1 1 1 36 LYS H . 61 . HN 1 2
60 1 2 1 1 36 LYS HG3 . 61 . HG1 1 2
61 1 1 1 1 36 LYS H . 61 . HN 1 2
61 1 2 1 1 36 LYS HG2 . 61 . HG2 1 2
62 1 1 1 1 36 LYS H . 61 . HN 1 2
62 1 2 1 1 36 LYS HB3 . 61 . HB1 1 2
63 1 1 1 1 36 LYS H . 61 . HN 1 2
63 1 2 1 1 36 LYS HB2 . 61 . HB2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.8 5.4 1 2
2 1 . . . . . 3.55 1.8 5.3 1 2
3 1 . . . . . 3.6 1.8 5.4 1 2
4 1 . . . . . 3.55 1.8 5.3 1 2
5 1 . . . . . 3.55 1.8 5.3 1 2
6 1 . . . . . 3.55 1.8 5.3 1 2
7 1 . . . . . 3.1 1.8 4.4 1 2
8 1 . . . . . 3.6 1.8 5.4 1 2
9 1 . . . . . 3.6 1.8 5.4 1 2
10 1 . . . . . 3.55 1.8 5.3 1 2
11 1 . . . . . 3.55 1.8 5.3 1 2
12 1 . . . . . 3.1 1.8 4.4 1 2
13 1 . . . . . 3.1 1.8 4.4 1 2
14 1 . . . . . 2.7 1.8 3.6 1 2
15 1 . . . . . 2.7 1.8 3.6 1 2
16 1 . . . . . 3.1 1.8 4.4 1 2
17 1 . . . . . 3.1 1.8 4.4 1 2
18 1 . . . . . 4.25 1.8 6.7 1 2
19 1 . . . . . 3.55 1.8 5.3 1 2
20 1 . . . . . 3.15 1.8 4.5 1 2
21 1 . . . . . 3.55 1.8 5.3 1 2
22 1 . . . . . 3.55 1.8 5.3 1 2
23 1 . . . . . 3.55 1.8 5.3 1 2
24 1 . . . . . 3.1 1.8 4.4 1 2
25 1 . . . . . 3.1 1.8 4.4 1 2
26 1 . . . . . 3.6 1.8 5.4 1 2
27 1 . . . . . 3.6 1.8 5.4 1 2
28 1 . . . . . 3.1 1.8 4.4 1 2
29 1 . . . . . 2.7 1.8 3.6 1 2
30 1 . . . . . 2.7 1.8 3.6 1 2
31 1 . . . . . 4.35 1.8 6.9 1 2
32 1 . . . . . 4.35 1.8 6.9 1 2
33 1 . . . . . 3.1 1.8 4.4 1 2
34 1 . . . . . 3.1 1.8 4.4 1 2
35 1 . . . . . 3.55 1.8 5.3 1 2
36 1 . . . . . 3.1 1.8 4.4 1 2
37 1 . . . . . 3.1 1.8 4.4 1 2
38 1 . . . . . 3.15 1.8 4.5 1 2
39 1 . . . . . 3.55 1.8 5.3 1 2
40 1 . . . . . 3.2 1.8 4.6 1 2
41 1 . . . . . 3.1 1.8 4.4 1 2
42 1 . . . . . 3.1 1.8 4.4 1 2
43 1 . . . . . 4.2 1.8 6.6 1 2
44 1 . . . . . 3.6 1.8 5.4 1 2
45 1 . . . . . 3.6 1.8 5.4 1 2
46 1 . . . . . 3.1 1.8 4.4 1 2
47 1 . . . . . 3.6 1.8 5.4 1 2
48 1 . . . . . 3.6 1.8 5.4 1 2
49 1 . . . . . 3.1 1.8 4.4 1 2
50 1 . . . . . 3.6 1.8 5.4 1 2
51 1 . . . . . 3.1 1.8 4.4 1 2
52 1 . . . . . 3.6 1.8 5.4 1 2
53 1 . . . . . 3.55 1.8 5.3 1 2
54 1 . . . . . 3.6 1.8 5.4 1 2
55 1 . . . . . 3.6 1.8 5.4 1 2
56 1 . . . . . 3.6 1.8 5.4 1 2
57 1 . . . . . 3.1 1.8 4.4 1 2
58 1 . . . . . 3.1 1.8 4.4 1 2
59 1 . . . . . 3.1 1.8 4.4 1 2
60 1 . . . . . 3.3 1.8 4.8 1 2
61 1 . . . . . 3.3 1.8 4.8 1 2
62 1 . . . . . 3.1 1.8 4.4 1 2
63 1 . . . . . 3.1 1.8 4.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -85.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 LYS N -60.999996 -21.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
3 . 1 1 3 LEU C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -83.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LYS N -64.0 -23.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
5 . 1 1 4 LYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -83.0 -43.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N -63.0 -23.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
7 . 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -82.0 -42.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -66.0 -26.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
9 . 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -109.0 -33.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -59.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
11 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -82.0 -42.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LEU N -64.0 -23.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
13 . 1 1 9 LYS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -81.0 -41.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -64.0 -23.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
15 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -82.0 -42.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLY N -63.0 -23.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 1 1 11 GLU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -81.0 -41.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
18 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ALA N -61.999996 -22.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
19 . 1 1 12 GLY C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -84.0 -44.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N -63.0 -23.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 13 ALA C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -80.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LYS N -61.999996 -22.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -84.0 -44.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N -63.0 -23.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
25 . 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -81.0 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 VAL N -60.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -87.0 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 PHE N -63.0 -23.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
29 . 1 1 17 VAL C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -84.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LYS N -66.99999 -23.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
31 . 1 1 18 PHE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -82.0 -42.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ALA N -63.0 -23.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
33 . 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -82.0 -42.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 SER N -59.0 -19.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
35 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -85.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -60.0 -20.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
37 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
39 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -88.0 -47.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -58.0 2.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 28 VAL C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -82.0 -42.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLY N -61.999996 -22.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
43 . 1 1 29 VAL C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -85.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
44 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ILE N -58.0 -18.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
45 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -97.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LYS N -61.999996 -14.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
47 . 1 1 31 ILE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -86.0 -46.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -60.999996 -21.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
49 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -87.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ILE N -61.999996 -22.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 33 ALA C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -109.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLY N -61.999996 5.9999995 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.818 -1.258 -1.705 1.00 . A A . 26 GLY C 1 1
1 2 1 1 1 GLY CA C 2.329 0.138 -1.372 1.00 . A A . 26 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.005 0.799 0.491 1.00 . A A . 26 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.012 -0.567 0.569 1.00 . A A . 26 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.334 0.955 0.273 1.00 . A A . 26 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.381 0.302 -1.860 1.00 . A A . 26 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.044 0.856 -1.745 1.00 . A A . 26 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.158 0.345 0.093 1.00 . A A . 26 GLY N 1 1
1 9 1 1 1 GLY O O 3.785 -1.742 -1.118 1.00 . A A . 26 GLY O 1 1
1 10 1 1 2 GLY C C 3.616 -3.258 -4.107 1.00 . A A . 27 GLY C 1 1
1 11 1 1 2 GLY CA C 2.533 -3.250 -3.045 1.00 . A A . 27 GLY CA 1 1
1 12 1 1 2 GLY H H 1.385 -1.472 -3.085 1.00 . A A . 27 GLY H 1 1
1 13 1 1 2 GLY HA2 H 2.895 -3.777 -2.175 1.00 . A A . 27 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H 1.666 -3.765 -3.428 1.00 . A A . 27 GLY HA3 1 1
1 15 1 1 2 GLY N N 2.148 -1.907 -2.651 1.00 . A A . 27 GLY N 1 1
1 16 1 1 2 GLY O O 4.329 -4.250 -4.263 1.00 . A A . 27 GLY O 1 1
1 17 1 1 3 LEU C C 6.110 -2.507 -5.388 1.00 . A A . 28 LEU C 1 1
1 18 1 1 3 LEU CA C 4.750 -2.043 -5.892 1.00 . A A . 28 LEU CA 1 1
1 19 1 1 3 LEU CB C 4.850 -0.596 -6.380 1.00 . A A . 28 LEU CB 1 1
1 20 1 1 3 LEU CD1 C 7.271 -0.036 -6.729 1.00 . A A . 28 LEU CD1 1 1
1 21 1 1 3 LEU CD2 C 6.090 -1.505 -8.372 1.00 . A A . 28 LEU CD2 1 1
1 22 1 1 3 LEU CG C 5.947 -0.327 -7.418 1.00 . A A . 28 LEU CG 1 1
1 23 1 1 3 LEU H H 3.146 -1.395 -4.670 1.00 . A A . 28 LEU H 1 1
1 24 1 1 3 LEU HA H 4.447 -2.674 -6.714 1.00 . A A . 28 LEU HA 1 1
1 25 1 1 3 LEU HB2 H 3.901 -0.320 -6.810 1.00 . A A . 28 LEU HB2 1 1
1 26 1 1 3 LEU HB3 H 5.035 0.036 -5.525 1.00 . A A . 28 LEU HB3 1 1
1 27 1 1 3 LEU HD11 H 7.804 0.724 -7.281 1.00 . A A . 28 LEU HD11 1 1
1 28 1 1 3 LEU HD12 H 7.865 -0.937 -6.695 1.00 . A A . 28 LEU HD12 1 1
1 29 1 1 3 LEU HD13 H 7.086 0.313 -5.724 1.00 . A A . 28 LEU HD13 1 1
1 30 1 1 3 LEU HD21 H 5.112 -1.805 -8.721 1.00 . A A . 28 LEU HD21 1 1
1 31 1 1 3 LEU HD22 H 6.556 -2.331 -7.855 1.00 . A A . 28 LEU HD22 1 1
1 32 1 1 3 LEU HD23 H 6.701 -1.215 -9.213 1.00 . A A . 28 LEU HD23 1 1
1 33 1 1 3 LEU HG H 5.676 0.543 -7.998 1.00 . A A . 28 LEU HG 1 1
1 34 1 1 3 LEU N N 3.742 -2.154 -4.839 1.00 . A A . 28 LEU N 1 1
1 35 1 1 3 LEU O O 6.679 -3.474 -5.896 1.00 . A A . 28 LEU O 1 1
1 36 1 1 4 LYS C C 7.858 -3.574 -3.205 1.00 . A A . 29 LYS C 1 1
1 37 1 1 4 LYS CA C 7.901 -2.163 -3.784 1.00 . A A . 29 LYS CA 1 1
1 38 1 1 4 LYS CB C 8.273 -1.157 -2.691 1.00 . A A . 29 LYS CB 1 1
1 39 1 1 4 LYS CD C 10.022 0.361 -1.715 1.00 . A A . 29 LYS CD 1 1
1 40 1 1 4 LYS CE C 11.478 0.793 -1.763 1.00 . A A . 29 LYS CE 1 1
1 41 1 1 4 LYS CG C 9.739 -0.753 -2.710 1.00 . A A . 29 LYS CG 1 1
1 42 1 1 4 LYS H H 6.106 -1.063 -4.010 1.00 . A A . 29 LYS H 1 1
1 43 1 1 4 LYS HA H 8.646 -2.128 -4.565 1.00 . A A . 29 LYS HA 1 1
1 44 1 1 4 LYS HB2 H 7.675 -0.268 -2.819 1.00 . A A . 29 LYS HB2 1 1
1 45 1 1 4 LYS HB3 H 8.054 -1.592 -1.727 1.00 . A A . 29 LYS HB3 1 1
1 46 1 1 4 LYS HD2 H 9.397 1.209 -1.951 1.00 . A A . 29 LYS HD2 1 1
1 47 1 1 4 LYS HD3 H 9.792 0.008 -0.720 1.00 . A A . 29 LYS HD3 1 1
1 48 1 1 4 LYS HE2 H 11.774 1.124 -0.779 1.00 . A A . 29 LYS HE2 1 1
1 49 1 1 4 LYS HE3 H 12.082 -0.054 -2.054 1.00 . A A . 29 LYS HE3 1 1
1 50 1 1 4 LYS HG2 H 10.342 -1.611 -2.456 1.00 . A A . 29 LYS HG2 1 1
1 51 1 1 4 LYS HG3 H 9.994 -0.411 -3.702 1.00 . A A . 29 LYS HG3 1 1
1 52 1 1 4 LYS HZ1 H 11.620 1.544 -3.707 1.00 . A A . 29 LYS HZ1 1 1
1 53 1 1 4 LYS HZ2 H 12.643 2.310 -2.600 1.00 . A A . 29 LYS HZ2 1 1
1 54 1 1 4 LYS HZ3 H 10.986 2.647 -2.591 1.00 . A A . 29 LYS HZ3 1 1
1 55 1 1 4 LYS N N 6.616 -1.817 -4.375 1.00 . A A . 29 LYS N 1 1
1 56 1 1 4 LYS NZ N 11.698 1.901 -2.733 1.00 . A A . 29 LYS NZ 1 1
1 57 1 1 4 LYS O O 8.890 -4.229 -3.056 1.00 . A A . 29 LYS O 1 1
1 58 1 1 5 LYS C C 6.761 -6.442 -3.359 1.00 . A A . 30 LYS C 1 1
1 59 1 1 5 LYS CA C 6.463 -5.366 -2.320 1.00 . A A . 30 LYS CA 1 1
1 60 1 1 5 LYS CB C 5.031 -5.523 -1.805 1.00 . A A . 30 LYS CB 1 1
1 61 1 1 5 LYS CD C 3.739 -6.028 0.291 1.00 . A A . 30 LYS CD 1 1
1 62 1 1 5 LYS CE C 3.459 -7.081 1.352 1.00 . A A . 30 LYS CE 1 1
1 63 1 1 5 LYS CG C 4.918 -6.422 -0.584 1.00 . A A . 30 LYS CG 1 1
1 64 1 1 5 LYS H H 5.869 -3.464 -3.027 1.00 . A A . 30 LYS H 1 1
1 65 1 1 5 LYS HA H 7.148 -5.479 -1.494 1.00 . A A . 30 LYS HA 1 1
1 66 1 1 5 LYS HB2 H 4.644 -4.548 -1.544 1.00 . A A . 30 LYS HB2 1 1
1 67 1 1 5 LYS HB3 H 4.420 -5.942 -2.592 1.00 . A A . 30 LYS HB3 1 1
1 68 1 1 5 LYS HD2 H 3.962 -5.091 0.779 1.00 . A A . 30 LYS HD2 1 1
1 69 1 1 5 LYS HD3 H 2.864 -5.914 -0.331 1.00 . A A . 30 LYS HD3 1 1
1 70 1 1 5 LYS HE2 H 3.871 -8.023 1.024 1.00 . A A . 30 LYS HE2 1 1
1 71 1 1 5 LYS HE3 H 3.936 -6.781 2.273 1.00 . A A . 30 LYS HE3 1 1
1 72 1 1 5 LYS HG2 H 4.785 -7.443 -0.912 1.00 . A A . 30 LYS HG2 1 1
1 73 1 1 5 LYS HG3 H 5.827 -6.343 -0.006 1.00 . A A . 30 LYS HG3 1 1
1 74 1 1 5 LYS HZ1 H 1.487 -6.391 1.307 1.00 . A A . 30 LYS HZ1 1 1
1 75 1 1 5 LYS HZ2 H 1.822 -7.423 2.606 1.00 . A A . 30 LYS HZ2 1 1
1 76 1 1 5 LYS HZ3 H 1.636 -8.057 1.048 1.00 . A A . 30 LYS HZ3 1 1
1 77 1 1 5 LYS N N 6.653 -4.035 -2.882 1.00 . A A . 30 LYS N 1 1
1 78 1 1 5 LYS NZ N 1.999 -7.250 1.595 1.00 . A A . 30 LYS NZ 1 1
1 79 1 1 5 LYS O O 7.370 -7.466 -3.050 1.00 . A A . 30 LYS O 1 1
1 80 1 1 6 LEU C C 7.962 -7.035 -6.229 1.00 . A A . 31 LEU C 1 1
1 81 1 1 6 LEU CA C 6.545 -7.152 -5.678 1.00 . A A . 31 LEU CA 1 1
1 82 1 1 6 LEU CB C 5.528 -6.917 -6.798 1.00 . A A . 31 LEU CB 1 1
1 83 1 1 6 LEU CD1 C 6.696 -7.916 -8.781 1.00 . A A . 31 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C 5.384 -9.383 -7.239 1.00 . A A . 31 LEU CD2 1 1
1 85 1 1 6 LEU CG C 5.478 -8.003 -7.876 1.00 . A A . 31 LEU CG 1 1
1 86 1 1 6 LEU H H 5.846 -5.368 -4.776 1.00 . A A . 31 LEU H 1 1
1 87 1 1 6 LEU HA H 6.406 -8.147 -5.282 1.00 . A A . 31 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 4.547 -6.836 -6.353 1.00 . A A . 31 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 5.764 -5.978 -7.278 1.00 . A A . 31 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 7.109 -6.919 -8.733 1.00 . A A . 31 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 6.405 -8.135 -9.798 1.00 . A A . 31 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H 7.438 -8.630 -8.458 1.00 . A A . 31 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H 6.369 -9.821 -7.181 1.00 . A A . 31 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H 4.744 -10.013 -7.840 1.00 . A A . 31 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 4.971 -9.293 -6.245 1.00 . A A . 31 LEU HD23 1 1
1 96 1 1 6 LEU HG H 4.598 -7.856 -8.485 1.00 . A A . 31 LEU HG 1 1
1 97 1 1 6 LEU N N 6.326 -6.203 -4.592 1.00 . A A . 31 LEU N 1 1
1 98 1 1 6 LEU O O 8.601 -8.039 -6.544 1.00 . A A . 31 LEU O 1 1
1 99 1 1 7 GLY C C 10.867 -6.047 -5.906 1.00 . A A . 32 GLY C 1 1
1 100 1 1 7 GLY CA C 9.783 -5.576 -6.858 1.00 . A A . 32 GLY CA 1 1
1 101 1 1 7 GLY H H 7.890 -5.042 -6.077 1.00 . A A . 32 GLY H 1 1
1 102 1 1 7 GLY HA2 H 9.891 -6.105 -7.793 1.00 . A A . 32 GLY HA2 1 1
1 103 1 1 7 GLY HA3 H 9.913 -4.519 -7.037 1.00 . A A . 32 GLY HA3 1 1
1 104 1 1 7 GLY N N 8.446 -5.804 -6.343 1.00 . A A . 32 GLY N 1 1
1 105 1 1 7 GLY O O 11.998 -6.298 -6.320 1.00 . A A . 32 GLY O 1 1
1 106 1 1 8 LYS C C 11.360 -8.096 -3.349 1.00 . A A . 33 LYS C 1 1
1 107 1 1 8 LYS CA C 11.483 -6.598 -3.615 1.00 . A A . 33 LYS CA 1 1
1 108 1 1 8 LYS CB C 11.273 -5.820 -2.316 1.00 . A A . 33 LYS CB 1 1
1 109 1 1 8 LYS CD C 12.401 -4.678 -0.383 1.00 . A A . 33 LYS CD 1 1
1 110 1 1 8 LYS CE C 13.658 -4.597 0.467 1.00 . A A . 33 LYS CE 1 1
1 111 1 1 8 LYS CG C 12.503 -5.782 -1.424 1.00 . A A . 33 LYS CG 1 1
1 112 1 1 8 LYS H H 9.610 -5.942 -4.353 1.00 . A A . 33 LYS H 1 1
1 113 1 1 8 LYS HA H 12.474 -6.393 -3.989 1.00 . A A . 33 LYS HA 1 1
1 114 1 1 8 LYS HB2 H 10.998 -4.805 -2.558 1.00 . A A . 33 LYS HB2 1 1
1 115 1 1 8 LYS HB3 H 10.468 -6.280 -1.760 1.00 . A A . 33 LYS HB3 1 1
1 116 1 1 8 LYS HD2 H 12.258 -3.734 -0.887 1.00 . A A . 33 LYS HD2 1 1
1 117 1 1 8 LYS HD3 H 11.555 -4.879 0.258 1.00 . A A . 33 LYS HD3 1 1
1 118 1 1 8 LYS HE2 H 13.374 -4.397 1.489 1.00 . A A . 33 LYS HE2 1 1
1 119 1 1 8 LYS HE3 H 14.174 -5.545 0.417 1.00 . A A . 33 LYS HE3 1 1
1 120 1 1 8 LYS HG2 H 12.601 -6.730 -0.919 1.00 . A A . 33 LYS HG2 1 1
1 121 1 1 8 LYS HG3 H 13.374 -5.606 -2.038 1.00 . A A . 33 LYS HG3 1 1
1 122 1 1 8 LYS HZ1 H 14.446 -3.355 -1.017 1.00 . A A . 33 LYS HZ1 1 1
1 123 1 1 8 LYS HZ2 H 15.565 -3.796 0.172 1.00 . A A . 33 LYS HZ2 1 1
1 124 1 1 8 LYS HZ3 H 14.381 -2.638 0.514 1.00 . A A . 33 LYS HZ3 1 1
1 125 1 1 8 LYS N N 10.525 -6.161 -4.625 1.00 . A A . 33 LYS N 1 1
1 126 1 1 8 LYS NZ N 14.576 -3.521 0.001 1.00 . A A . 33 LYS NZ 1 1
1 127 1 1 8 LYS O O 12.325 -8.743 -2.942 1.00 . A A . 33 LYS O 1 1
1 128 1 1 9 LYS C C 10.636 -10.908 -4.413 1.00 . A A . 34 LYS C 1 1
1 129 1 1 9 LYS CA C 9.928 -10.064 -3.359 1.00 . A A . 34 LYS CA 1 1
1 130 1 1 9 LYS CB C 8.427 -10.356 -3.381 1.00 . A A . 34 LYS CB 1 1
1 131 1 1 9 LYS CD C 8.386 -12.816 -3.895 1.00 . A A . 34 LYS CD 1 1
1 132 1 1 9 LYS CE C 7.552 -14.066 -3.669 1.00 . A A . 34 LYS CE 1 1
1 133 1 1 9 LYS CG C 8.069 -11.742 -2.867 1.00 . A A . 34 LYS CG 1 1
1 134 1 1 9 LYS H H 9.437 -8.078 -3.901 1.00 . A A . 34 LYS H 1 1
1 135 1 1 9 LYS HA H 10.321 -10.320 -2.386 1.00 . A A . 34 LYS HA 1 1
1 136 1 1 9 LYS HB2 H 7.921 -9.626 -2.766 1.00 . A A . 34 LYS HB2 1 1
1 137 1 1 9 LYS HB3 H 8.069 -10.268 -4.396 1.00 . A A . 34 LYS HB3 1 1
1 138 1 1 9 LYS HD2 H 8.178 -12.430 -4.881 1.00 . A A . 34 LYS HD2 1 1
1 139 1 1 9 LYS HD3 H 9.432 -13.074 -3.821 1.00 . A A . 34 LYS HD3 1 1
1 140 1 1 9 LYS HE2 H 8.014 -14.656 -2.892 1.00 . A A . 34 LYS HE2 1 1
1 141 1 1 9 LYS HE3 H 6.561 -13.771 -3.354 1.00 . A A . 34 LYS HE3 1 1
1 142 1 1 9 LYS HG2 H 8.633 -11.939 -1.969 1.00 . A A . 34 LYS HG2 1 1
1 143 1 1 9 LYS HG3 H 7.012 -11.770 -2.644 1.00 . A A . 34 LYS HG3 1 1
1 144 1 1 9 LYS HZ1 H 6.595 -14.620 -5.442 1.00 . A A . 34 LYS HZ1 1 1
1 145 1 1 9 LYS HZ2 H 7.372 -15.900 -4.654 1.00 . A A . 34 LYS HZ2 1 1
1 146 1 1 9 LYS HZ3 H 8.282 -14.753 -5.502 1.00 . A A . 34 LYS HZ3 1 1
1 147 1 1 9 LYS N N 10.170 -8.642 -3.578 1.00 . A A . 34 LYS N 1 1
1 148 1 1 9 LYS NZ N 7.442 -14.892 -4.903 1.00 . A A . 34 LYS NZ 1 1
1 149 1 1 9 LYS O O 11.526 -11.697 -4.096 1.00 . A A . 34 LYS O 1 1
1 150 1 1 10 LEU C C 12.334 -11.264 -6.838 1.00 . A A . 35 LEU C 1 1
1 151 1 1 10 LEU CA C 10.825 -11.482 -6.773 1.00 . A A . 35 LEU CA 1 1
1 152 1 1 10 LEU CB C 10.186 -11.060 -8.099 1.00 . A A . 35 LEU CB 1 1
1 153 1 1 10 LEU CD1 C 9.961 -11.469 -10.560 1.00 . A A . 35 LEU CD1 1 1
1 154 1 1 10 LEU CD2 C 11.522 -12.880 -9.214 1.00 . A A . 35 LEU CD2 1 1
1 155 1 1 10 LEU CG C 10.203 -12.118 -9.207 1.00 . A A . 35 LEU CG 1 1
1 156 1 1 10 LEU H H 9.518 -10.092 -5.854 1.00 . A A . 35 LEU H 1 1
1 157 1 1 10 LEU HA H 10.631 -12.531 -6.608 1.00 . A A . 35 LEU HA 1 1
1 158 1 1 10 LEU HB2 H 9.159 -10.789 -7.905 1.00 . A A . 35 LEU HB2 1 1
1 159 1 1 10 LEU HB3 H 10.707 -10.186 -8.460 1.00 . A A . 35 LEU HB3 1 1
1 160 1 1 10 LEU HD11 H 9.787 -12.234 -11.301 1.00 . A A . 35 LEU HD11 1 1
1 161 1 1 10 LEU HD12 H 10.828 -10.887 -10.840 1.00 . A A . 35 LEU HD12 1 1
1 162 1 1 10 LEU HD13 H 9.099 -10.822 -10.499 1.00 . A A . 35 LEU HD13 1 1
1 163 1 1 10 LEU HD21 H 11.540 -13.561 -10.052 1.00 . A A . 35 LEU HD21 1 1
1 164 1 1 10 LEU HD22 H 11.621 -13.437 -8.294 1.00 . A A . 35 LEU HD22 1 1
1 165 1 1 10 LEU HD23 H 12.342 -12.180 -9.301 1.00 . A A . 35 LEU HD23 1 1
1 166 1 1 10 LEU HG H 9.408 -12.827 -9.031 1.00 . A A . 35 LEU HG 1 1
1 167 1 1 10 LEU N N 10.234 -10.737 -5.667 1.00 . A A . 35 LEU N 1 1
1 168 1 1 10 LEU O O 13.097 -12.198 -7.086 1.00 . A A . 35 LEU O 1 1
1 169 1 1 11 GLU C C 14.992 -10.596 -5.756 1.00 . A A . 36 GLU C 1 1
1 170 1 1 11 GLU CA C 14.174 -9.678 -6.659 1.00 . A A . 36 GLU CA 1 1
1 171 1 1 11 GLU CB C 14.374 -8.218 -6.240 1.00 . A A . 36 GLU CB 1 1
1 172 1 1 11 GLU CD C 16.135 -6.897 -7.479 1.00 . A A . 36 GLU CD 1 1
1 173 1 1 11 GLU CG C 14.671 -7.287 -7.403 1.00 . A A . 36 GLU CG 1 1
1 174 1 1 11 GLU H H 12.100 -9.322 -6.430 1.00 . A A . 36 GLU H 1 1
1 175 1 1 11 GLU HA H 14.513 -9.799 -7.677 1.00 . A A . 36 GLU HA 1 1
1 176 1 1 11 GLU HB2 H 13.477 -7.872 -5.749 1.00 . A A . 36 GLU HB2 1 1
1 177 1 1 11 GLU HB3 H 15.198 -8.164 -5.543 1.00 . A A . 36 GLU HB3 1 1
1 178 1 1 11 GLU HG2 H 14.399 -7.782 -8.323 1.00 . A A . 36 GLU HG2 1 1
1 179 1 1 11 GLU HG3 H 14.080 -6.390 -7.290 1.00 . A A . 36 GLU HG3 1 1
1 180 1 1 11 GLU N N 12.757 -10.024 -6.619 1.00 . A A . 36 GLU N 1 1
1 181 1 1 11 GLU O O 16.111 -10.979 -6.095 1.00 . A A . 36 GLU O 1 1
1 182 1 1 11 GLU OE1 O 16.959 -7.758 -7.847 1.00 . A A . 36 GLU OE1 1 1
1 183 1 1 11 GLU OE2 O 16.454 -5.730 -7.168 1.00 . A A . 36 GLU OE2 1 1
1 184 1 1 12 GLY C C 15.553 -13.124 -4.299 1.00 . A A . 37 GLY C 1 1
1 185 1 1 12 GLY CA C 15.120 -11.814 -3.671 1.00 . A A . 37 GLY CA 1 1
1 186 1 1 12 GLY H H 13.533 -10.608 -4.387 1.00 . A A . 37 GLY H 1 1
1 187 1 1 12 GLY HA2 H 15.995 -11.300 -3.299 1.00 . A A . 37 GLY HA2 1 1
1 188 1 1 12 GLY HA3 H 14.463 -12.027 -2.840 1.00 . A A . 37 GLY HA3 1 1
1 189 1 1 12 GLY N N 14.428 -10.945 -4.605 1.00 . A A . 37 GLY N 1 1
1 190 1 1 12 GLY O O 16.633 -13.635 -4.002 1.00 . A A . 37 GLY O 1 1
1 191 1 1 13 ALA C C 16.130 -14.751 -6.863 1.00 . A A . 38 ALA C 1 1
1 192 1 1 13 ALA CA C 15.014 -14.929 -5.839 1.00 . A A . 38 ALA CA 1 1
1 193 1 1 13 ALA CB C 13.766 -15.485 -6.507 1.00 . A A . 38 ALA CB 1 1
1 194 1 1 13 ALA H H 13.864 -13.215 -5.365 1.00 . A A . 38 ALA H 1 1
1 195 1 1 13 ALA HA H 15.338 -15.636 -5.088 1.00 . A A . 38 ALA HA 1 1
1 196 1 1 13 ALA HB1 H 12.889 -15.057 -6.045 1.00 . A A . 38 ALA HB1 1 1
1 197 1 1 13 ALA HB2 H 13.745 -16.559 -6.393 1.00 . A A . 38 ALA HB2 1 1
1 198 1 1 13 ALA HB3 H 13.778 -15.235 -7.557 1.00 . A A . 38 ALA HB3 1 1
1 199 1 1 13 ALA N N 14.711 -13.669 -5.169 1.00 . A A . 38 ALA N 1 1
1 200 1 1 13 ALA O O 17.094 -15.514 -6.886 1.00 . A A . 38 ALA O 1 1
1 201 1 1 14 GLY C C 18.390 -13.315 -8.151 1.00 . A A . 39 GLY C 1 1
1 202 1 1 14 GLY CA C 16.996 -13.483 -8.727 1.00 . A A . 39 GLY CA 1 1
1 203 1 1 14 GLY H H 15.203 -13.163 -7.649 1.00 . A A . 39 GLY H 1 1
1 204 1 1 14 GLY HA2 H 17.004 -14.309 -9.422 1.00 . A A . 39 GLY HA2 1 1
1 205 1 1 14 GLY HA3 H 16.729 -12.583 -9.260 1.00 . A A . 39 GLY HA3 1 1
1 206 1 1 14 GLY N N 15.992 -13.739 -7.711 1.00 . A A . 39 GLY N 1 1
1 207 1 1 14 GLY O O 19.382 -13.491 -8.858 1.00 . A A . 39 GLY O 1 1
1 208 1 1 15 LYS C C 20.362 -14.117 -5.784 1.00 . A A . 40 LYS C 1 1
1 209 1 1 15 LYS CA C 19.763 -12.783 -6.215 1.00 . A A . 40 LYS CA 1 1
1 210 1 1 15 LYS CB C 19.630 -11.860 -5.001 1.00 . A A . 40 LYS CB 1 1
1 211 1 1 15 LYS CD C 19.393 -9.356 -5.006 1.00 . A A . 40 LYS CD 1 1
1 212 1 1 15 LYS CE C 20.017 -8.835 -6.290 1.00 . A A . 40 LYS CE 1 1
1 213 1 1 15 LYS CG C 18.689 -10.685 -5.226 1.00 . A A . 40 LYS CG 1 1
1 214 1 1 15 LYS H H 17.648 -12.843 -6.350 1.00 . A A . 40 LYS H 1 1
1 215 1 1 15 LYS HA H 20.428 -12.324 -6.932 1.00 . A A . 40 LYS HA 1 1
1 216 1 1 15 LYS HB2 H 19.262 -12.437 -4.167 1.00 . A A . 40 LYS HB2 1 1
1 217 1 1 15 LYS HB3 H 20.607 -11.471 -4.754 1.00 . A A . 40 LYS HB3 1 1
1 218 1 1 15 LYS HD2 H 18.674 -8.633 -4.649 1.00 . A A . 40 LYS HD2 1 1
1 219 1 1 15 LYS HD3 H 20.170 -9.488 -4.266 1.00 . A A . 40 LYS HD3 1 1
1 220 1 1 15 LYS HE2 H 19.389 -9.120 -7.121 1.00 . A A . 40 LYS HE2 1 1
1 221 1 1 15 LYS HE3 H 20.073 -7.757 -6.237 1.00 . A A . 40 LYS HE3 1 1
1 222 1 1 15 LYS HG2 H 18.320 -10.721 -6.240 1.00 . A A . 40 LYS HG2 1 1
1 223 1 1 15 LYS HG3 H 17.862 -10.764 -4.536 1.00 . A A . 40 LYS HG3 1 1
1 224 1 1 15 LYS HZ1 H 21.613 -10.085 -5.777 1.00 . A A . 40 LYS HZ1 1 1
1 225 1 1 15 LYS HZ2 H 22.088 -8.616 -6.467 1.00 . A A . 40 LYS HZ2 1 1
1 226 1 1 15 LYS HZ3 H 21.443 -9.837 -7.443 1.00 . A A . 40 LYS HZ3 1 1
1 227 1 1 15 LYS N N 18.471 -12.973 -6.868 1.00 . A A . 40 LYS N 1 1
1 228 1 1 15 LYS NZ N 21.386 -9.382 -6.510 1.00 . A A . 40 LYS NZ 1 1
1 229 1 1 15 LYS O O 21.564 -14.325 -5.899 1.00 . A A . 40 LYS O 1 1
1 230 1 1 16 ARG C C 20.133 -17.272 -6.047 1.00 . A A . 41 ARG C 1 1
1 231 1 1 16 ARG CA C 19.988 -16.333 -4.855 1.00 . A A . 41 ARG CA 1 1
1 232 1 1 16 ARG CB C 19.029 -16.935 -3.819 1.00 . A A . 41 ARG CB 1 1
1 233 1 1 16 ARG CD C 17.879 -18.931 -4.847 1.00 . A A . 41 ARG CD 1 1
1 234 1 1 16 ARG CG C 17.734 -17.480 -4.409 1.00 . A A . 41 ARG CG 1 1
1 235 1 1 16 ARG CZ C 17.290 -21.147 -3.943 1.00 . A A . 41 ARG CZ 1 1
1 236 1 1 16 ARG H H 18.568 -14.801 -5.219 1.00 . A A . 41 ARG H 1 1
1 237 1 1 16 ARG HA H 20.959 -16.202 -4.399 1.00 . A A . 41 ARG HA 1 1
1 238 1 1 16 ARG HB2 H 19.533 -17.745 -3.312 1.00 . A A . 41 ARG HB2 1 1
1 239 1 1 16 ARG HB3 H 18.776 -16.174 -3.096 1.00 . A A . 41 ARG HB3 1 1
1 240 1 1 16 ARG HD2 H 17.198 -19.121 -5.663 1.00 . A A . 41 ARG HD2 1 1
1 241 1 1 16 ARG HD3 H 18.892 -19.095 -5.185 1.00 . A A . 41 ARG HD3 1 1
1 242 1 1 16 ARG HE H 17.610 -19.512 -2.844 1.00 . A A . 41 ARG HE 1 1
1 243 1 1 16 ARG HG2 H 16.957 -17.418 -3.663 1.00 . A A . 41 ARG HG2 1 1
1 244 1 1 16 ARG HG3 H 17.461 -16.882 -5.264 1.00 . A A . 41 ARG HG3 1 1
1 245 1 1 16 ARG HH11 H 17.442 -21.078 -5.959 1.00 . A A . 41 ARG HH11 1 1
1 246 1 1 16 ARG HH12 H 17.026 -22.624 -5.299 1.00 . A A . 41 ARG HH12 1 1
1 247 1 1 16 ARG HH21 H 17.065 -21.545 -1.974 1.00 . A A . 41 ARG HH21 1 1
1 248 1 1 16 ARG HH22 H 16.813 -22.889 -3.036 1.00 . A A . 41 ARG HH22 1 1
1 249 1 1 16 ARG N N 19.520 -15.019 -5.289 1.00 . A A . 41 ARG N 1 1
1 250 1 1 16 ARG NE N 17.587 -19.862 -3.760 1.00 . A A . 41 ARG NE 1 1
1 251 1 1 16 ARG NH1 N 17.250 -21.658 -5.168 1.00 . A A . 41 ARG NH1 1 1
1 252 1 1 16 ARG NH2 N 17.035 -21.924 -2.899 1.00 . A A . 41 ARG NH2 1 1
1 253 1 1 16 ARG O O 21.045 -18.097 -6.101 1.00 . A A . 41 ARG O 1 1
1 254 1 1 17 VAL C C 20.320 -17.609 -9.148 1.00 . A A . 42 VAL C 1 1
1 255 1 1 17 VAL CA C 19.202 -17.983 -8.188 1.00 . A A . 42 VAL CA 1 1
1 256 1 1 17 VAL CB C 17.859 -17.874 -8.926 1.00 . A A . 42 VAL CB 1 1
1 257 1 1 17 VAL CG1 C 17.797 -18.858 -10.085 1.00 . A A . 42 VAL CG1 1 1
1 258 1 1 17 VAL CG2 C 16.714 -18.101 -7.961 1.00 . A A . 42 VAL CG2 1 1
1 259 1 1 17 VAL H H 18.506 -16.474 -6.882 1.00 . A A . 42 VAL H 1 1
1 260 1 1 17 VAL HA H 19.334 -19.008 -7.878 1.00 . A A . 42 VAL HA 1 1
1 261 1 1 17 VAL HB H 17.771 -16.874 -9.323 1.00 . A A . 42 VAL HB 1 1
1 262 1 1 17 VAL HG11 H 16.817 -18.820 -10.535 1.00 . A A . 42 VAL HG11 1 1
1 263 1 1 17 VAL HG12 H 17.988 -19.856 -9.720 1.00 . A A . 42 VAL HG12 1 1
1 264 1 1 17 VAL HG13 H 18.543 -18.595 -10.820 1.00 . A A . 42 VAL HG13 1 1
1 265 1 1 17 VAL HG21 H 16.981 -17.712 -6.990 1.00 . A A . 42 VAL HG21 1 1
1 266 1 1 17 VAL HG22 H 16.517 -19.159 -7.882 1.00 . A A . 42 VAL HG22 1 1
1 267 1 1 17 VAL HG23 H 15.834 -17.594 -8.323 1.00 . A A . 42 VAL HG23 1 1
1 268 1 1 17 VAL N N 19.209 -17.145 -6.994 1.00 . A A . 42 VAL N 1 1
1 269 1 1 17 VAL O O 20.733 -18.420 -9.975 1.00 . A A . 42 VAL O 1 1
1 270 1 1 18 PHE C C 23.023 -16.927 -9.954 1.00 . A A . 43 PHE C 1 1
1 271 1 1 18 PHE CA C 21.878 -15.913 -9.912 1.00 . A A . 43 PHE CA 1 1
1 272 1 1 18 PHE CB C 22.375 -14.540 -9.449 1.00 . A A . 43 PHE CB 1 1
1 273 1 1 18 PHE CD1 C 23.338 -15.411 -7.304 1.00 . A A . 43 PHE CD1 1 1
1 274 1 1 18 PHE CD2 C 24.596 -13.819 -8.551 1.00 . A A . 43 PHE CD2 1 1
1 275 1 1 18 PHE CE1 C 24.333 -15.456 -6.348 1.00 . A A . 43 PHE CE1 1 1
1 276 1 1 18 PHE CE2 C 25.597 -13.858 -7.599 1.00 . A A . 43 PHE CE2 1 1
1 277 1 1 18 PHE CG C 23.460 -14.593 -8.414 1.00 . A A . 43 PHE CG 1 1
1 278 1 1 18 PHE CZ C 25.466 -14.679 -6.494 1.00 . A A . 43 PHE CZ 1 1
1 279 1 1 18 PHE H H 20.438 -15.771 -8.369 1.00 . A A . 43 PHE H 1 1
1 280 1 1 18 PHE HA H 21.470 -15.817 -10.909 1.00 . A A . 43 PHE HA 1 1
1 281 1 1 18 PHE HB2 H 22.758 -13.998 -10.300 1.00 . A A . 43 PHE HB2 1 1
1 282 1 1 18 PHE HB3 H 21.544 -13.991 -9.030 1.00 . A A . 43 PHE HB3 1 1
1 283 1 1 18 PHE HD1 H 22.450 -16.018 -7.189 1.00 . A A . 43 PHE HD1 1 1
1 284 1 1 18 PHE HD2 H 24.697 -13.181 -9.415 1.00 . A A . 43 PHE HD2 1 1
1 285 1 1 18 PHE HE1 H 24.224 -16.098 -5.485 1.00 . A A . 43 PHE HE1 1 1
1 286 1 1 18 PHE HE2 H 26.479 -13.248 -7.717 1.00 . A A . 43 PHE HE2 1 1
1 287 1 1 18 PHE HZ H 26.245 -14.711 -5.749 1.00 . A A . 43 PHE HZ 1 1
1 288 1 1 18 PHE N N 20.808 -16.379 -9.043 1.00 . A A . 43 PHE N 1 1
1 289 1 1 18 PHE O O 23.751 -17.012 -10.940 1.00 . A A . 43 PHE O 1 1
1 290 1 1 19 LYS C C 23.809 -19.927 -9.647 1.00 . A A . 44 LYS C 1 1
1 291 1 1 19 LYS CA C 24.201 -18.722 -8.803 1.00 . A A . 44 LYS CA 1 1
1 292 1 1 19 LYS CB C 24.424 -19.149 -7.349 1.00 . A A . 44 LYS CB 1 1
1 293 1 1 19 LYS CD C 26.522 -19.439 -5.993 1.00 . A A . 44 LYS CD 1 1
1 294 1 1 19 LYS CE C 27.453 -18.742 -5.014 1.00 . A A . 44 LYS CE 1 1
1 295 1 1 19 LYS CG C 25.598 -18.449 -6.683 1.00 . A A . 44 LYS CG 1 1
1 296 1 1 19 LYS H H 22.542 -17.602 -8.132 1.00 . A A . 44 LYS H 1 1
1 297 1 1 19 LYS HA H 25.113 -18.301 -9.193 1.00 . A A . 44 LYS HA 1 1
1 298 1 1 19 LYS HB2 H 23.532 -18.929 -6.782 1.00 . A A . 44 LYS HB2 1 1
1 299 1 1 19 LYS HB3 H 24.603 -20.214 -7.322 1.00 . A A . 44 LYS HB3 1 1
1 300 1 1 19 LYS HD2 H 25.925 -20.160 -5.454 1.00 . A A . 44 LYS HD2 1 1
1 301 1 1 19 LYS HD3 H 27.114 -19.946 -6.741 1.00 . A A . 44 LYS HD3 1 1
1 302 1 1 19 LYS HE2 H 28.313 -19.373 -4.842 1.00 . A A . 44 LYS HE2 1 1
1 303 1 1 19 LYS HE3 H 27.776 -17.806 -5.447 1.00 . A A . 44 LYS HE3 1 1
1 304 1 1 19 LYS HG2 H 26.158 -17.913 -7.434 1.00 . A A . 44 LYS HG2 1 1
1 305 1 1 19 LYS HG3 H 25.219 -17.753 -5.950 1.00 . A A . 44 LYS HG3 1 1
1 306 1 1 19 LYS HZ1 H 26.213 -17.603 -3.779 1.00 . A A . 44 LYS HZ1 1 1
1 307 1 1 19 LYS HZ2 H 27.498 -18.343 -2.964 1.00 . A A . 44 LYS HZ2 1 1
1 308 1 1 19 LYS HZ3 H 26.166 -19.263 -3.453 1.00 . A A . 44 LYS HZ3 1 1
1 309 1 1 19 LYS N N 23.161 -17.705 -8.881 1.00 . A A . 44 LYS N 1 1
1 310 1 1 19 LYS NZ N 26.786 -18.469 -3.711 1.00 . A A . 44 LYS NZ 1 1
1 311 1 1 19 LYS O O 24.657 -20.580 -10.256 1.00 . A A . 44 LYS O 1 1
1 312 1 1 20 ALA C C 22.057 -21.004 -11.951 1.00 . A A . 45 ALA C 1 1
1 313 1 1 20 ALA CA C 21.984 -21.314 -10.460 1.00 . A A . 45 ALA CA 1 1
1 314 1 1 20 ALA CB C 20.547 -21.603 -10.046 1.00 . A A . 45 ALA CB 1 1
1 315 1 1 20 ALA H H 21.886 -19.635 -9.183 1.00 . A A . 45 ALA H 1 1
1 316 1 1 20 ALA HA H 22.582 -22.187 -10.250 1.00 . A A . 45 ALA HA 1 1
1 317 1 1 20 ALA HB1 H 20.540 -22.362 -9.278 1.00 . A A . 45 ALA HB1 1 1
1 318 1 1 20 ALA HB2 H 19.987 -21.950 -10.902 1.00 . A A . 45 ALA HB2 1 1
1 319 1 1 20 ALA HB3 H 20.095 -20.699 -9.662 1.00 . A A . 45 ALA HB3 1 1
1 320 1 1 20 ALA N N 22.511 -20.203 -9.685 1.00 . A A . 45 ALA N 1 1
1 321 1 1 20 ALA O O 22.295 -21.889 -12.772 1.00 . A A . 45 ALA O 1 1
1 322 1 1 21 SER C C 23.321 -18.973 -14.117 1.00 . A A . 46 SER C 1 1
1 323 1 1 21 SER CA C 21.893 -19.291 -13.679 1.00 . A A . 46 SER CA 1 1
1 324 1 1 21 SER CB C 21.005 -18.061 -13.869 1.00 . A A . 46 SER CB 1 1
1 325 1 1 21 SER H H 21.668 -19.077 -11.586 1.00 . A A . 46 SER H 1 1
1 326 1 1 21 SER HA H 21.512 -20.094 -14.292 1.00 . A A . 46 SER HA 1 1
1 327 1 1 21 SER HB2 H 20.290 -18.007 -13.060 1.00 . A A . 46 SER HB2 1 1
1 328 1 1 21 SER HB3 H 21.619 -17.172 -13.865 1.00 . A A . 46 SER HB3 1 1
1 329 1 1 21 SER HG H 19.637 -18.818 -15.049 1.00 . A A . 46 SER HG 1 1
1 330 1 1 21 SER N N 21.852 -19.734 -12.290 1.00 . A A . 46 SER N 1 1
1 331 1 1 21 SER O O 23.781 -19.451 -15.154 1.00 . A A . 46 SER O 1 1
1 332 1 1 21 SER OG O 20.299 -18.125 -15.096 1.00 . A A . 46 SER OG 1 1
1 333 1 1 22 GLU C C 26.248 -18.999 -13.948 1.00 . A A . 47 GLU C 1 1
1 334 1 1 22 GLU CA C 25.392 -17.773 -13.643 1.00 . A A . 47 GLU CA 1 1
1 335 1 1 22 GLU CB C 26.012 -16.981 -12.488 1.00 . A A . 47 GLU CB 1 1
1 336 1 1 22 GLU CD C 27.682 -18.479 -11.327 1.00 . A A . 47 GLU CD 1 1
1 337 1 1 22 GLU CG C 26.318 -17.822 -11.260 1.00 . A A . 47 GLU CG 1 1
1 338 1 1 22 GLU H H 23.596 -17.804 -12.515 1.00 . A A . 47 GLU H 1 1
1 339 1 1 22 GLU HA H 25.361 -17.144 -14.516 1.00 . A A . 47 GLU HA 1 1
1 340 1 1 22 GLU HB2 H 26.935 -16.536 -12.830 1.00 . A A . 47 GLU HB2 1 1
1 341 1 1 22 GLU HB3 H 25.331 -16.194 -12.200 1.00 . A A . 47 GLU HB3 1 1
1 342 1 1 22 GLU HG2 H 26.284 -17.188 -10.386 1.00 . A A . 47 GLU HG2 1 1
1 343 1 1 22 GLU HG3 H 25.566 -18.594 -11.171 1.00 . A A . 47 GLU HG3 1 1
1 344 1 1 22 GLU N N 24.017 -18.158 -13.326 1.00 . A A . 47 GLU N 1 1
1 345 1 1 22 GLU O O 27.147 -18.948 -14.789 1.00 . A A . 47 GLU O 1 1
1 346 1 1 22 GLU OE1 O 28.623 -17.841 -11.843 1.00 . A A . 47 GLU OE1 1 1
1 347 1 1 22 GLU OE2 O 27.809 -19.633 -10.863 1.00 . A A . 47 GLU OE2 1 1
1 348 1 1 23 LYS C C 26.435 -21.931 -14.829 1.00 . A A . 48 LYS C 1 1
1 349 1 1 23 LYS CA C 26.708 -21.338 -13.451 1.00 . A A . 48 LYS CA 1 1
1 350 1 1 23 LYS CB C 26.340 -22.350 -12.365 1.00 . A A . 48 LYS CB 1 1
1 351 1 1 23 LYS CD C 28.091 -23.421 -10.909 1.00 . A A . 48 LYS CD 1 1
1 352 1 1 23 LYS CE C 29.464 -22.790 -11.079 1.00 . A A . 48 LYS CE 1 1
1 353 1 1 23 LYS CG C 27.341 -23.487 -12.230 1.00 . A A . 48 LYS CG 1 1
1 354 1 1 23 LYS H H 25.236 -20.074 -12.601 1.00 . A A . 48 LYS H 1 1
1 355 1 1 23 LYS HA H 27.759 -21.107 -13.374 1.00 . A A . 48 LYS HA 1 1
1 356 1 1 23 LYS HB2 H 26.278 -21.837 -11.417 1.00 . A A . 48 LYS HB2 1 1
1 357 1 1 23 LYS HB3 H 25.375 -22.775 -12.598 1.00 . A A . 48 LYS HB3 1 1
1 358 1 1 23 LYS HD2 H 27.518 -22.829 -10.211 1.00 . A A . 48 LYS HD2 1 1
1 359 1 1 23 LYS HD3 H 28.209 -24.423 -10.523 1.00 . A A . 48 LYS HD3 1 1
1 360 1 1 23 LYS HE2 H 30.038 -23.390 -11.768 1.00 . A A . 48 LYS HE2 1 1
1 361 1 1 23 LYS HE3 H 29.342 -21.796 -11.484 1.00 . A A . 48 LYS HE3 1 1
1 362 1 1 23 LYS HG2 H 26.812 -24.427 -12.284 1.00 . A A . 48 LYS HG2 1 1
1 363 1 1 23 LYS HG3 H 28.052 -23.425 -13.042 1.00 . A A . 48 LYS HG3 1 1
1 364 1 1 23 LYS HZ1 H 29.526 -22.604 -9.000 1.00 . A A . 48 LYS HZ1 1 1
1 365 1 1 23 LYS HZ2 H 30.831 -21.876 -9.792 1.00 . A A . 48 LYS HZ2 1 1
1 366 1 1 23 LYS HZ3 H 30.767 -23.559 -9.639 1.00 . A A . 48 LYS HZ3 1 1
1 367 1 1 23 LYS N N 25.963 -20.098 -13.258 1.00 . A A . 48 LYS N 1 1
1 368 1 1 23 LYS NZ N 30.198 -22.701 -9.787 1.00 . A A . 48 LYS NZ 1 1
1 369 1 1 23 LYS O O 27.315 -22.543 -15.435 1.00 . A A . 48 LYS O 1 1
1 370 1 1 24 ALA C C 24.865 -21.199 -17.697 1.00 . A A . 49 ALA C 1 1
1 371 1 1 24 ALA CA C 24.830 -22.274 -16.624 1.00 . A A . 49 ALA CA 1 1
1 372 1 1 24 ALA CB C 23.450 -22.896 -16.571 1.00 . A A . 49 ALA CB 1 1
1 373 1 1 24 ALA H H 24.552 -21.257 -14.788 1.00 . A A . 49 ALA H 1 1
1 374 1 1 24 ALA HA H 25.530 -23.055 -16.895 1.00 . A A . 49 ALA HA 1 1
1 375 1 1 24 ALA HB1 H 23.417 -23.628 -15.780 1.00 . A A . 49 ALA HB1 1 1
1 376 1 1 24 ALA HB2 H 23.239 -23.375 -17.517 1.00 . A A . 49 ALA HB2 1 1
1 377 1 1 24 ALA HB3 H 22.718 -22.126 -16.386 1.00 . A A . 49 ALA HB3 1 1
1 378 1 1 24 ALA N N 25.212 -21.752 -15.318 1.00 . A A . 49 ALA N 1 1
1 379 1 1 24 ALA O O 24.383 -21.421 -18.802 1.00 . A A . 49 ALA O 1 1
1 380 1 1 25 LEU C C 26.210 -19.491 -19.648 1.00 . A A . 50 LEU C 1 1
1 381 1 1 25 LEU CA C 25.528 -18.976 -18.390 1.00 . A A . 50 LEU CA 1 1
1 382 1 1 25 LEU CB C 26.247 -17.738 -17.847 1.00 . A A . 50 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 26.222 -15.255 -18.188 1.00 . A A . 50 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 27.856 -16.670 -19.445 1.00 . A A . 50 LEU CD2 1 1
1 385 1 1 25 LEU CG C 26.456 -16.605 -18.850 1.00 . A A . 50 LEU CG 1 1
1 386 1 1 25 LEU H H 25.832 -19.903 -16.505 1.00 . A A . 50 LEU H 1 1
1 387 1 1 25 LEU HA H 24.533 -18.723 -18.639 1.00 . A A . 50 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 25.668 -17.351 -17.028 1.00 . A A . 50 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 27.211 -18.039 -17.478 1.00 . A A . 50 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 26.572 -14.468 -18.840 1.00 . A A . 50 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 26.762 -15.215 -17.253 1.00 . A A . 50 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 25.167 -15.124 -17.999 1.00 . A A . 50 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 28.559 -16.218 -18.760 1.00 . A A . 50 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 27.873 -16.137 -20.384 1.00 . A A . 50 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 28.128 -17.702 -19.611 1.00 . A A . 50 LEU HD23 1 1
1 396 1 1 25 LEU HG H 25.743 -16.707 -19.651 1.00 . A A . 50 LEU HG 1 1
1 397 1 1 25 LEU N N 25.447 -20.039 -17.394 1.00 . A A . 50 LEU N 1 1
1 398 1 1 25 LEU O O 25.742 -19.272 -20.756 1.00 . A A . 50 LEU O 1 1
1 399 1 1 26 PRO C C 27.137 -21.914 -21.252 1.00 . A A . 51 PRO C 1 1
1 400 1 1 26 PRO CA C 28.013 -20.861 -20.581 1.00 . A A . 51 PRO CA 1 1
1 401 1 1 26 PRO CB C 29.233 -21.523 -19.922 1.00 . A A . 51 PRO CB 1 1
1 402 1 1 26 PRO CD C 27.837 -20.606 -18.176 1.00 . A A . 51 PRO CD 1 1
1 403 1 1 26 PRO CG C 29.223 -21.100 -18.487 1.00 . A A . 51 PRO CG 1 1
1 404 1 1 26 PRO HA H 28.332 -20.130 -21.310 1.00 . A A . 51 PRO HA 1 1
1 405 1 1 26 PRO HB2 H 29.150 -22.596 -20.011 1.00 . A A . 51 PRO HB2 1 1
1 406 1 1 26 PRO HB3 H 30.132 -21.191 -20.421 1.00 . A A . 51 PRO HB3 1 1
1 407 1 1 26 PRO HD2 H 27.233 -21.374 -17.730 1.00 . A A . 51 PRO HD2 1 1
1 408 1 1 26 PRO HD3 H 27.872 -19.746 -17.530 1.00 . A A . 51 PRO HD3 1 1
1 409 1 1 26 PRO HG2 H 29.464 -21.943 -17.857 1.00 . A A . 51 PRO HG2 1 1
1 410 1 1 26 PRO HG3 H 29.943 -20.308 -18.338 1.00 . A A . 51 PRO HG3 1 1
1 411 1 1 26 PRO N N 27.292 -20.244 -19.474 1.00 . A A . 51 PRO N 1 1
1 412 1 1 26 PRO O O 27.335 -22.269 -22.414 1.00 . A A . 51 PRO O 1 1
1 413 1 1 27 VAL C C 23.932 -22.784 -21.442 1.00 . A A . 52 VAL C 1 1
1 414 1 1 27 VAL CA C 25.227 -23.415 -20.948 1.00 . A A . 52 VAL CA 1 1
1 415 1 1 27 VAL CB C 24.923 -24.419 -19.817 1.00 . A A . 52 VAL CB 1 1
1 416 1 1 27 VAL CG1 C 23.810 -25.375 -20.205 1.00 . A A . 52 VAL CG1 1 1
1 417 1 1 27 VAL CG2 C 26.180 -25.184 -19.433 1.00 . A A . 52 VAL CG2 1 1
1 418 1 1 27 VAL H H 26.075 -22.070 -19.571 1.00 . A A . 52 VAL H 1 1
1 419 1 1 27 VAL HA H 25.683 -23.939 -21.768 1.00 . A A . 52 VAL HA 1 1
1 420 1 1 27 VAL HB H 24.595 -23.860 -18.954 1.00 . A A . 52 VAL HB 1 1
1 421 1 1 27 VAL HG11 H 22.862 -24.969 -19.883 1.00 . A A . 52 VAL HG11 1 1
1 422 1 1 27 VAL HG12 H 23.975 -26.329 -19.726 1.00 . A A . 52 VAL HG12 1 1
1 423 1 1 27 VAL HG13 H 23.803 -25.504 -21.275 1.00 . A A . 52 VAL HG13 1 1
1 424 1 1 27 VAL HG21 H 27.044 -24.550 -19.575 1.00 . A A . 52 VAL HG21 1 1
1 425 1 1 27 VAL HG22 H 26.273 -26.062 -20.055 1.00 . A A . 52 VAL HG22 1 1
1 426 1 1 27 VAL HG23 H 26.119 -25.481 -18.397 1.00 . A A . 52 VAL HG23 1 1
1 427 1 1 27 VAL N N 26.164 -22.403 -20.485 1.00 . A A . 52 VAL N 1 1
1 428 1 1 27 VAL O O 23.168 -23.419 -22.165 1.00 . A A . 52 VAL O 1 1
1 429 1 1 28 VAL C C 22.898 -19.901 -22.669 1.00 . A A . 53 VAL C 1 1
1 430 1 1 28 VAL CA C 22.524 -20.803 -21.499 1.00 . A A . 53 VAL CA 1 1
1 431 1 1 28 VAL CB C 21.915 -19.966 -20.347 1.00 . A A . 53 VAL CB 1 1
1 432 1 1 28 VAL CG1 C 22.622 -18.626 -20.197 1.00 . A A . 53 VAL CG1 1 1
1 433 1 1 28 VAL CG2 C 20.423 -19.764 -20.570 1.00 . A A . 53 VAL CG2 1 1
1 434 1 1 28 VAL H H 24.363 -21.076 -20.505 1.00 . A A . 53 VAL H 1 1
1 435 1 1 28 VAL HA H 21.787 -21.523 -21.831 1.00 . A A . 53 VAL HA 1 1
1 436 1 1 28 VAL HB H 22.045 -20.516 -19.427 1.00 . A A . 53 VAL HB 1 1
1 437 1 1 28 VAL HG11 H 23.643 -18.718 -20.534 1.00 . A A . 53 VAL HG11 1 1
1 438 1 1 28 VAL HG12 H 22.611 -18.328 -19.159 1.00 . A A . 53 VAL HG12 1 1
1 439 1 1 28 VAL HG13 H 22.114 -17.881 -20.791 1.00 . A A . 53 VAL HG13 1 1
1 440 1 1 28 VAL HG21 H 20.051 -20.529 -21.235 1.00 . A A . 53 VAL HG21 1 1
1 441 1 1 28 VAL HG22 H 20.252 -18.792 -21.008 1.00 . A A . 53 VAL HG22 1 1
1 442 1 1 28 VAL HG23 H 19.906 -19.828 -19.623 1.00 . A A . 53 VAL HG23 1 1
1 443 1 1 28 VAL N N 23.706 -21.532 -21.070 1.00 . A A . 53 VAL N 1 1
1 444 1 1 28 VAL O O 22.073 -19.593 -23.529 1.00 . A A . 53 VAL O 1 1
1 445 1 1 29 VAL C C 25.066 -19.489 -24.954 1.00 . A A . 54 VAL C 1 1
1 446 1 1 29 VAL CA C 24.698 -18.659 -23.745 1.00 . A A . 54 VAL CA 1 1
1 447 1 1 29 VAL CB C 25.946 -17.881 -23.281 1.00 . A A . 54 VAL CB 1 1
1 448 1 1 29 VAL CG1 C 25.661 -17.084 -22.017 1.00 . A A . 54 VAL CG1 1 1
1 449 1 1 29 VAL CG2 C 27.126 -18.823 -23.063 1.00 . A A . 54 VAL CG2 1 1
1 450 1 1 29 VAL H H 24.770 -19.801 -21.978 1.00 . A A . 54 VAL H 1 1
1 451 1 1 29 VAL HA H 23.935 -17.958 -24.033 1.00 . A A . 54 VAL HA 1 1
1 452 1 1 29 VAL HB H 26.215 -17.194 -24.063 1.00 . A A . 54 VAL HB 1 1
1 453 1 1 29 VAL HG11 H 24.742 -17.434 -21.566 1.00 . A A . 54 VAL HG11 1 1
1 454 1 1 29 VAL HG12 H 25.568 -16.037 -22.258 1.00 . A A . 54 VAL HG12 1 1
1 455 1 1 29 VAL HG13 H 26.473 -17.221 -21.318 1.00 . A A . 54 VAL HG13 1 1
1 456 1 1 29 VAL HG21 H 27.572 -19.068 -24.015 1.00 . A A . 54 VAL HG21 1 1
1 457 1 1 29 VAL HG22 H 26.783 -19.726 -22.583 1.00 . A A . 54 VAL HG22 1 1
1 458 1 1 29 VAL HG23 H 27.861 -18.339 -22.436 1.00 . A A . 54 VAL HG23 1 1
1 459 1 1 29 VAL N N 24.167 -19.503 -22.690 1.00 . A A . 54 VAL N 1 1
1 460 1 1 29 VAL O O 24.796 -19.103 -26.082 1.00 . A A . 54 VAL O 1 1
1 461 1 1 30 GLY C C 24.987 -21.669 -26.817 1.00 . A A . 55 GLY C 1 1
1 462 1 1 30 GLY CA C 26.082 -21.507 -25.790 1.00 . A A . 55 GLY CA 1 1
1 463 1 1 30 GLY H H 25.871 -20.885 -23.780 1.00 . A A . 55 GLY H 1 1
1 464 1 1 30 GLY HA2 H 26.956 -21.095 -26.273 1.00 . A A . 55 GLY HA2 1 1
1 465 1 1 30 GLY HA3 H 26.326 -22.470 -25.390 1.00 . A A . 55 GLY HA3 1 1
1 466 1 1 30 GLY N N 25.685 -20.633 -24.706 1.00 . A A . 55 GLY N 1 1
1 467 1 1 30 GLY O O 25.259 -21.864 -27.998 1.00 . A A . 55 GLY O 1 1
1 468 1 1 31 ILE C C 22.330 -20.338 -27.933 1.00 . A A . 56 ILE C 1 1
1 469 1 1 31 ILE CA C 22.601 -21.680 -27.272 1.00 . A A . 56 ILE CA 1 1
1 470 1 1 31 ILE CB C 21.321 -22.150 -26.551 1.00 . A A . 56 ILE CB 1 1
1 471 1 1 31 ILE CD1 C 21.687 -22.401 -24.061 1.00 . A A . 56 ILE CD1 1 1
1 472 1 1 31 ILE CG1 C 21.665 -23.093 -25.402 1.00 . A A . 56 ILE CG1 1 1
1 473 1 1 31 ILE CG2 C 20.376 -22.826 -27.533 1.00 . A A . 56 ILE CG2 1 1
1 474 1 1 31 ILE H H 23.595 -21.387 -25.404 1.00 . A A . 56 ILE H 1 1
1 475 1 1 31 ILE HA H 22.855 -22.404 -28.041 1.00 . A A . 56 ILE HA 1 1
1 476 1 1 31 ILE HB H 20.822 -21.279 -26.151 1.00 . A A . 56 ILE HB 1 1
1 477 1 1 31 ILE HD11 H 21.059 -21.524 -24.098 1.00 . A A . 56 ILE HD11 1 1
1 478 1 1 31 ILE HD12 H 22.699 -22.108 -23.823 1.00 . A A . 56 ILE HD12 1 1
1 479 1 1 31 ILE HD13 H 21.319 -23.074 -23.301 1.00 . A A . 56 ILE HD13 1 1
1 480 1 1 31 ILE HG12 H 20.931 -23.883 -25.357 1.00 . A A . 56 ILE HG12 1 1
1 481 1 1 31 ILE HG13 H 22.642 -23.521 -25.573 1.00 . A A . 56 ILE HG13 1 1
1 482 1 1 31 ILE HG21 H 19.412 -22.965 -27.069 1.00 . A A . 56 ILE HG21 1 1
1 483 1 1 31 ILE HG22 H 20.780 -23.786 -27.819 1.00 . A A . 56 ILE HG22 1 1
1 484 1 1 31 ILE HG23 H 20.266 -22.206 -28.411 1.00 . A A . 56 ILE HG23 1 1
1 485 1 1 31 ILE N N 23.743 -21.564 -26.366 1.00 . A A . 56 ILE N 1 1
1 486 1 1 31 ILE O O 22.033 -20.265 -29.125 1.00 . A A . 56 ILE O 1 1
1 487 1 1 32 LYS C C 23.490 -17.508 -28.466 1.00 . A A . 57 LYS C 1 1
1 488 1 1 32 LYS CA C 22.265 -17.930 -27.665 1.00 . A A . 57 LYS CA 1 1
1 489 1 1 32 LYS CB C 22.015 -16.947 -26.518 1.00 . A A . 57 LYS CB 1 1
1 490 1 1 32 LYS CD C 20.363 -15.557 -25.235 1.00 . A A . 57 LYS CD 1 1
1 491 1 1 32 LYS CE C 20.285 -16.164 -23.843 1.00 . A A . 57 LYS CE 1 1
1 492 1 1 32 LYS CG C 20.546 -16.626 -26.299 1.00 . A A . 57 LYS CG 1 1
1 493 1 1 32 LYS H H 22.719 -19.397 -26.215 1.00 . A A . 57 LYS H 1 1
1 494 1 1 32 LYS HA H 21.405 -17.941 -28.319 1.00 . A A . 57 LYS HA 1 1
1 495 1 1 32 LYS HB2 H 22.409 -17.371 -25.606 1.00 . A A . 57 LYS HB2 1 1
1 496 1 1 32 LYS HB3 H 22.536 -16.025 -26.729 1.00 . A A . 57 LYS HB3 1 1
1 497 1 1 32 LYS HD2 H 21.200 -14.877 -25.274 1.00 . A A . 57 LYS HD2 1 1
1 498 1 1 32 LYS HD3 H 19.448 -15.018 -25.434 1.00 . A A . 57 LYS HD3 1 1
1 499 1 1 32 LYS HE2 H 19.995 -15.393 -23.144 1.00 . A A . 57 LYS HE2 1 1
1 500 1 1 32 LYS HE3 H 19.540 -16.945 -23.846 1.00 . A A . 57 LYS HE3 1 1
1 501 1 1 32 LYS HG2 H 20.123 -16.273 -27.227 1.00 . A A . 57 LYS HG2 1 1
1 502 1 1 32 LYS HG3 H 20.034 -17.525 -25.987 1.00 . A A . 57 LYS HG3 1 1
1 503 1 1 32 LYS HZ1 H 22.369 -16.281 -23.929 1.00 . A A . 57 LYS HZ1 1 1
1 504 1 1 32 LYS HZ2 H 21.612 -17.759 -23.611 1.00 . A A . 57 LYS HZ2 1 1
1 505 1 1 32 LYS HZ3 H 21.727 -16.591 -22.394 1.00 . A A . 57 LYS HZ3 1 1
1 506 1 1 32 LYS N N 22.461 -19.275 -27.153 1.00 . A A . 57 LYS N 1 1
1 507 1 1 32 LYS NZ N 21.590 -16.739 -23.414 1.00 . A A . 57 LYS NZ 1 1
1 508 1 1 32 LYS O O 23.416 -16.622 -29.318 1.00 . A A . 57 LYS O 1 1
1 509 1 1 33 ALA C C 25.937 -18.663 -30.189 1.00 . A A . 58 ALA C 1 1
1 510 1 1 33 ALA CA C 25.861 -17.873 -28.885 1.00 . A A . 58 ALA CA 1 1
1 511 1 1 33 ALA CB C 27.049 -18.189 -27.985 1.00 . A A . 58 ALA CB 1 1
1 512 1 1 33 ALA H H 24.610 -18.869 -27.498 1.00 . A A . 58 ALA H 1 1
1 513 1 1 33 ALA HA H 25.879 -16.818 -29.113 1.00 . A A . 58 ALA HA 1 1
1 514 1 1 33 ALA HB1 H 27.747 -17.365 -28.009 1.00 . A A . 58 ALA HB1 1 1
1 515 1 1 33 ALA HB2 H 27.538 -19.086 -28.334 1.00 . A A . 58 ALA HB2 1 1
1 516 1 1 33 ALA HB3 H 26.702 -18.338 -26.973 1.00 . A A . 58 ALA HB3 1 1
1 517 1 1 33 ALA N N 24.618 -18.162 -28.189 1.00 . A A . 58 ALA N 1 1
1 518 1 1 33 ALA O O 26.573 -18.235 -31.152 1.00 . A A . 58 ALA O 1 1
1 519 1 1 34 ILE C C 24.058 -20.286 -32.289 1.00 . A A . 59 ILE C 1 1
1 520 1 1 34 ILE CA C 25.234 -20.659 -31.402 1.00 . A A . 59 ILE CA 1 1
1 521 1 1 34 ILE CB C 25.147 -22.151 -31.035 1.00 . A A . 59 ILE CB 1 1
1 522 1 1 34 ILE CD1 C 22.696 -22.835 -31.049 1.00 . A A . 59 ILE CD1 1 1
1 523 1 1 34 ILE CG1 C 23.895 -22.445 -30.211 1.00 . A A . 59 ILE CG1 1 1
1 524 1 1 34 ILE CG2 C 26.392 -22.560 -30.278 1.00 . A A . 59 ILE CG2 1 1
1 525 1 1 34 ILE H H 24.767 -20.091 -29.419 1.00 . A A . 59 ILE H 1 1
1 526 1 1 34 ILE HA H 26.151 -20.495 -31.951 1.00 . A A . 59 ILE HA 1 1
1 527 1 1 34 ILE HB H 25.106 -22.722 -31.944 1.00 . A A . 59 ILE HB 1 1
1 528 1 1 34 ILE HD11 H 22.568 -23.906 -31.019 1.00 . A A . 59 ILE HD11 1 1
1 529 1 1 34 ILE HD12 H 22.853 -22.520 -32.071 1.00 . A A . 59 ILE HD12 1 1
1 530 1 1 34 ILE HD13 H 21.811 -22.356 -30.657 1.00 . A A . 59 ILE HD13 1 1
1 531 1 1 34 ILE HG12 H 24.103 -23.261 -29.535 1.00 . A A . 59 ILE HG12 1 1
1 532 1 1 34 ILE HG13 H 23.634 -21.572 -29.640 1.00 . A A . 59 ILE HG13 1 1
1 533 1 1 34 ILE HG21 H 26.153 -23.365 -29.603 1.00 . A A . 59 ILE HG21 1 1
1 534 1 1 34 ILE HG22 H 26.760 -21.713 -29.715 1.00 . A A . 59 ILE HG22 1 1
1 535 1 1 34 ILE HG23 H 27.147 -22.883 -30.978 1.00 . A A . 59 ILE HG23 1 1
1 536 1 1 34 ILE N N 25.264 -19.812 -30.215 1.00 . A A . 59 ILE N 1 1
1 537 1 1 34 ILE O O 24.200 -20.140 -33.503 1.00 . A A . 59 ILE O 1 1
1 538 1 1 35 GLY C C 21.622 -18.214 -32.527 1.00 . A A . 60 GLY C 1 1
1 539 1 1 35 GLY CA C 21.720 -19.720 -32.401 1.00 . A A . 60 GLY CA 1 1
1 540 1 1 35 GLY H H 22.857 -20.215 -30.693 1.00 . A A . 60 GLY H 1 1
1 541 1 1 35 GLY HA2 H 21.760 -20.156 -33.389 1.00 . A A . 60 GLY HA2 1 1
1 542 1 1 35 GLY HA3 H 20.846 -20.087 -31.886 1.00 . A A . 60 GLY HA3 1 1
1 543 1 1 35 GLY N N 22.902 -20.107 -31.665 1.00 . A A . 60 GLY N 1 1
1 544 1 1 35 GLY O O 20.708 -17.691 -33.165 1.00 . A A . 60 GLY O 1 1
1 545 1 1 36 LYS C C 21.325 -15.472 -31.353 1.00 . A A . 61 LYS C 1 1
1 546 1 1 36 LYS CA C 22.601 -16.056 -31.949 1.00 . A A . 61 LYS CA 1 1
1 547 1 1 36 LYS CB C 22.777 -15.568 -33.388 1.00 . A A . 61 LYS CB 1 1
1 548 1 1 36 LYS CD C 24.350 -14.844 -35.212 1.00 . A A . 61 LYS CD 1 1
1 549 1 1 36 LYS CE C 25.329 -13.692 -35.367 1.00 . A A . 61 LYS CE 1 1
1 550 1 1 36 LYS CG C 24.221 -15.275 -33.759 1.00 . A A . 61 LYS CG 1 1
1 551 1 1 36 LYS H H 23.280 -17.995 -31.413 1.00 . A A . 61 LYS H 1 1
1 552 1 1 36 LYS HA H 23.444 -15.724 -31.362 1.00 . A A . 61 LYS HA 1 1
1 553 1 1 36 LYS HB2 H 22.402 -16.325 -34.062 1.00 . A A . 61 LYS HB2 1 1
1 554 1 1 36 LYS HB3 H 22.204 -14.663 -33.523 1.00 . A A . 61 LYS HB3 1 1
1 555 1 1 36 LYS HD2 H 24.699 -15.682 -35.796 1.00 . A A . 61 LYS HD2 1 1
1 556 1 1 36 LYS HD3 H 23.380 -14.532 -35.570 1.00 . A A . 61 LYS HD3 1 1
1 557 1 1 36 LYS HE2 H 24.772 -12.779 -35.517 1.00 . A A . 61 LYS HE2 1 1
1 558 1 1 36 LYS HE3 H 25.918 -13.611 -34.465 1.00 . A A . 61 LYS HE3 1 1
1 559 1 1 36 LYS HG2 H 24.591 -14.484 -33.125 1.00 . A A . 61 LYS HG2 1 1
1 560 1 1 36 LYS HG3 H 24.811 -16.168 -33.604 1.00 . A A . 61 LYS HG3 1 1
1 561 1 1 36 LYS HZ1 H 25.827 -13.485 -37.386 1.00 . A A . 61 LYS HZ1 1 1
1 562 1 1 36 LYS HZ2 H 26.405 -14.909 -36.681 1.00 . A A . 61 LYS HZ2 1 1
1 563 1 1 36 LYS HZ3 H 27.159 -13.434 -36.344 1.00 . A A . 61 LYS HZ3 1 1
1 564 1 1 36 LYS N N 22.575 -17.514 -31.909 1.00 . A A . 61 LYS N 1 1
1 565 1 1 36 LYS NZ N 26.244 -13.894 -36.525 1.00 . A A . 61 LYS NZ 1 1
1 566 1 1 36 LYS O O 21.254 -14.233 -31.207 1.00 . A A . 61 LYS O 1 1
1 567 1 1 36 LYS OXT O 20.406 -16.257 -31.037 1.00 . A A . 61 LYS OXT 1 1
2 568 1 1 1 GLY C C 3.028 -1.383 -1.740 1.00 . A A . 26 GLY C 1 1
2 569 1 1 1 GLY CA C 2.524 -0.022 -1.303 1.00 . A A . 26 GLY CA 1 1
2 570 1 1 1 GLY H1 H 1.107 -0.411 0.182 1.00 . A A . 26 GLY H1 1 1
2 571 1 1 1 GLY H2 H 2.051 0.961 0.478 1.00 . A A . 26 GLY H2 1 1
2 572 1 1 1 GLY H3 H 2.709 -0.582 0.701 1.00 . A A . 26 GLY H3 1 1
2 573 1 1 1 GLY HA2 H 1.700 0.266 -1.939 1.00 . A A . 26 GLY HA2 1 1
2 574 1 1 1 GLY HA3 H 3.321 0.699 -1.417 1.00 . A A . 26 GLY HA3 1 1
2 575 1 1 1 GLY N N 2.065 -0.013 0.113 1.00 . A A . 26 GLY N 1 1
2 576 1 1 1 GLY O O 4.136 -1.786 -1.384 1.00 . A A . 26 GLY O 1 1
2 577 1 1 2 GLY C C 3.708 -3.354 -4.023 1.00 . A A . 27 GLY C 1 1
2 578 1 1 2 GLY CA C 2.602 -3.409 -2.988 1.00 . A A . 27 GLY CA 1 1
2 579 1 1 2 GLY H H 1.343 -1.720 -2.766 1.00 . A A . 27 GLY H 1 1
2 580 1 1 2 GLY HA2 H 2.941 -3.995 -2.147 1.00 . A A . 27 GLY HA2 1 1
2 581 1 1 2 GLY HA3 H 1.739 -3.892 -3.424 1.00 . A A . 27 GLY HA3 1 1
2 582 1 1 2 GLY N N 2.215 -2.093 -2.515 1.00 . A A . 27 GLY N 1 1
2 583 1 1 2 GLY O O 4.420 -4.337 -4.229 1.00 . A A . 27 GLY O 1 1
2 584 1 1 3 LEU C C 6.234 -2.532 -5.196 1.00 . A A . 28 LEU C 1 1
2 585 1 1 3 LEU CA C 4.888 -2.027 -5.698 1.00 . A A . 28 LEU CA 1 1
2 586 1 1 3 LEU CB C 5.005 -0.552 -6.085 1.00 . A A . 28 LEU CB 1 1
2 587 1 1 3 LEU CD1 C 7.436 0.004 -6.351 1.00 . A A . 28 LEU CD1 1 1
2 588 1 1 3 LEU CD2 C 6.267 -1.326 -8.117 1.00 . A A . 28 LEU CD2 1 1
2 589 1 1 3 LEU CG C 6.121 -0.219 -7.081 1.00 . A A . 28 LEU CG 1 1
2 590 1 1 3 LEU H H 3.259 -1.456 -4.471 1.00 . A A . 28 LEU H 1 1
2 591 1 1 3 LEU HA H 4.601 -2.600 -6.567 1.00 . A A . 28 LEU HA 1 1
2 592 1 1 3 LEU HB2 H 4.065 -0.240 -6.511 1.00 . A A . 28 LEU HB2 1 1
2 593 1 1 3 LEU HB3 H 5.177 0.020 -5.185 1.00 . A A . 28 LEU HB3 1 1
2 594 1 1 3 LEU HD11 H 7.986 0.797 -6.837 1.00 . A A . 28 LEU HD11 1 1
2 595 1 1 3 LEU HD12 H 8.019 -0.904 -6.372 1.00 . A A . 28 LEU HD12 1 1
2 596 1 1 3 LEU HD13 H 7.236 0.281 -5.326 1.00 . A A . 28 LEU HD13 1 1
2 597 1 1 3 LEU HD21 H 6.909 -2.101 -7.726 1.00 . A A . 28 LEU HD21 1 1
2 598 1 1 3 LEU HD22 H 6.700 -0.920 -9.018 1.00 . A A . 28 LEU HD22 1 1
2 599 1 1 3 LEU HD23 H 5.296 -1.741 -8.338 1.00 . A A . 28 LEU HD23 1 1
2 600 1 1 3 LEU HG H 5.869 0.695 -7.600 1.00 . A A . 28 LEU HG 1 1
2 601 1 1 3 LEU N N 3.856 -2.204 -4.679 1.00 . A A . 28 LEU N 1 1
2 602 1 1 3 LEU O O 6.811 -3.463 -5.756 1.00 . A A . 28 LEU O 1 1
2 603 1 1 4 LYS C C 7.932 -3.761 -3.070 1.00 . A A . 29 LYS C 1 1
2 604 1 1 4 LYS CA C 7.988 -2.308 -3.530 1.00 . A A . 29 LYS CA 1 1
2 605 1 1 4 LYS CB C 8.326 -1.396 -2.349 1.00 . A A . 29 LYS CB 1 1
2 606 1 1 4 LYS CD C 10.064 0.393 -2.671 1.00 . A A . 29 LYS CD 1 1
2 607 1 1 4 LYS CE C 9.906 1.350 -1.502 1.00 . A A . 29 LYS CE 1 1
2 608 1 1 4 LYS CG C 9.802 -1.046 -2.253 1.00 . A A . 29 LYS CG 1 1
2 609 1 1 4 LYS H H 6.202 -1.188 -3.722 1.00 . A A . 29 LYS H 1 1
2 610 1 1 4 LYS HA H 8.755 -2.209 -4.283 1.00 . A A . 29 LYS HA 1 1
2 611 1 1 4 LYS HB2 H 7.764 -0.479 -2.445 1.00 . A A . 29 LYS HB2 1 1
2 612 1 1 4 LYS HB3 H 8.035 -1.890 -1.433 1.00 . A A . 29 LYS HB3 1 1
2 613 1 1 4 LYS HD2 H 11.071 0.469 -3.051 1.00 . A A . 29 LYS HD2 1 1
2 614 1 1 4 LYS HD3 H 9.363 0.665 -3.446 1.00 . A A . 29 LYS HD3 1 1
2 615 1 1 4 LYS HE2 H 9.329 0.865 -0.729 1.00 . A A . 29 LYS HE2 1 1
2 616 1 1 4 LYS HE3 H 10.886 1.596 -1.118 1.00 . A A . 29 LYS HE3 1 1
2 617 1 1 4 LYS HG2 H 10.128 -1.178 -1.232 1.00 . A A . 29 LYS HG2 1 1
2 618 1 1 4 LYS HG3 H 10.362 -1.707 -2.898 1.00 . A A . 29 LYS HG3 1 1
2 619 1 1 4 LYS HZ1 H 9.641 2.987 -2.772 1.00 . A A . 29 LYS HZ1 1 1
2 620 1 1 4 LYS HZ2 H 9.301 3.319 -1.149 1.00 . A A . 29 LYS HZ2 1 1
2 621 1 1 4 LYS HZ3 H 8.207 2.421 -2.075 1.00 . A A . 29 LYS HZ3 1 1
2 622 1 1 4 LYS N N 6.718 -1.917 -4.125 1.00 . A A . 29 LYS N 1 1
2 623 1 1 4 LYS NZ N 9.215 2.608 -1.902 1.00 . A A . 29 LYS NZ 1 1
2 624 1 1 4 LYS O O 8.960 -4.427 -2.949 1.00 . A A . 29 LYS O 1 1
2 625 1 1 5 LYS C C 6.855 -6.602 -3.487 1.00 . A A . 30 LYS C 1 1
2 626 1 1 5 LYS CA C 6.515 -5.618 -2.373 1.00 . A A . 30 LYS CA 1 1
2 627 1 1 5 LYS CB C 5.066 -5.819 -1.924 1.00 . A A . 30 LYS CB 1 1
2 628 1 1 5 LYS CD C 4.157 -8.079 -1.297 1.00 . A A . 30 LYS CD 1 1
2 629 1 1 5 LYS CE C 3.497 -8.814 -0.142 1.00 . A A . 30 LYS CE 1 1
2 630 1 1 5 LYS CG C 4.909 -6.847 -0.815 1.00 . A A . 30 LYS CG 1 1
2 631 1 1 5 LYS H H 5.938 -3.664 -2.936 1.00 . A A . 30 LYS H 1 1
2 632 1 1 5 LYS HA H 7.172 -5.798 -1.535 1.00 . A A . 30 LYS HA 1 1
2 633 1 1 5 LYS HB2 H 4.678 -4.875 -1.568 1.00 . A A . 30 LYS HB2 1 1
2 634 1 1 5 LYS HB3 H 4.481 -6.141 -2.773 1.00 . A A . 30 LYS HB3 1 1
2 635 1 1 5 LYS HD2 H 3.395 -7.772 -1.997 1.00 . A A . 30 LYS HD2 1 1
2 636 1 1 5 LYS HD3 H 4.852 -8.745 -1.787 1.00 . A A . 30 LYS HD3 1 1
2 637 1 1 5 LYS HE2 H 2.984 -8.096 0.480 1.00 . A A . 30 LYS HE2 1 1
2 638 1 1 5 LYS HE3 H 2.783 -9.519 -0.542 1.00 . A A . 30 LYS HE3 1 1
2 639 1 1 5 LYS HG2 H 5.889 -7.148 -0.475 1.00 . A A . 30 LYS HG2 1 1
2 640 1 1 5 LYS HG3 H 4.363 -6.401 0.002 1.00 . A A . 30 LYS HG3 1 1
2 641 1 1 5 LYS HZ1 H 4.577 -10.531 0.356 1.00 . A A . 30 LYS HZ1 1 1
2 642 1 1 5 LYS HZ2 H 4.189 -9.558 1.683 1.00 . A A . 30 LYS HZ2 1 1
2 643 1 1 5 LYS HZ3 H 5.422 -9.089 0.623 1.00 . A A . 30 LYS HZ3 1 1
2 644 1 1 5 LYS N N 6.719 -4.245 -2.817 1.00 . A A . 30 LYS N 1 1
2 645 1 1 5 LYS NZ N 4.491 -9.550 0.688 1.00 . A A . 30 LYS NZ 1 1
2 646 1 1 5 LYS O O 7.492 -7.628 -3.251 1.00 . A A . 30 LYS O 1 1
2 647 1 1 6 LEU C C 8.075 -6.888 -6.417 1.00 . A A . 31 LEU C 1 1
2 648 1 1 6 LEU CA C 6.678 -7.135 -5.856 1.00 . A A . 31 LEU CA 1 1
2 649 1 1 6 LEU CB C 5.628 -6.887 -6.941 1.00 . A A . 31 LEU CB 1 1
2 650 1 1 6 LEU CD1 C 5.848 -9.143 -8.015 1.00 . A A . 31 LEU CD1 1 1
2 651 1 1 6 LEU CD2 C 4.800 -7.256 -9.277 1.00 . A A . 31 LEU CD2 1 1
2 652 1 1 6 LEU CG C 5.857 -7.641 -8.253 1.00 . A A . 31 LEU CG 1 1
2 653 1 1 6 LEU H H 5.918 -5.448 -4.825 1.00 . A A . 31 LEU H 1 1
2 654 1 1 6 LEU HA H 6.610 -8.162 -5.530 1.00 . A A . 31 LEU HA 1 1
2 655 1 1 6 LEU HB2 H 4.663 -7.175 -6.549 1.00 . A A . 31 LEU HB2 1 1
2 656 1 1 6 LEU HB3 H 5.608 -5.830 -7.159 1.00 . A A . 31 LEU HB3 1 1
2 657 1 1 6 LEU HD11 H 6.312 -9.642 -8.851 1.00 . A A . 31 LEU HD11 1 1
2 658 1 1 6 LEU HD12 H 4.830 -9.485 -7.909 1.00 . A A . 31 LEU HD12 1 1
2 659 1 1 6 LEU HD13 H 6.398 -9.367 -7.112 1.00 . A A . 31 LEU HD13 1 1
2 660 1 1 6 LEU HD21 H 3.900 -6.947 -8.768 1.00 . A A . 31 LEU HD21 1 1
2 661 1 1 6 LEU HD22 H 4.584 -8.106 -9.908 1.00 . A A . 31 LEU HD22 1 1
2 662 1 1 6 LEU HD23 H 5.168 -6.442 -9.885 1.00 . A A . 31 LEU HD23 1 1
2 663 1 1 6 LEU HG H 6.824 -7.371 -8.651 1.00 . A A . 31 LEU HG 1 1
2 664 1 1 6 LEU N N 6.422 -6.281 -4.702 1.00 . A A . 31 LEU N 1 1
2 665 1 1 6 LEU O O 8.733 -7.809 -6.904 1.00 . A A . 31 LEU O 1 1
2 666 1 1 7 GLY C C 10.962 -5.920 -6.059 1.00 . A A . 32 GLY C 1 1
2 667 1 1 7 GLY CA C 9.835 -5.289 -6.855 1.00 . A A . 32 GLY CA 1 1
2 668 1 1 7 GLY H H 7.950 -4.947 -5.952 1.00 . A A . 32 GLY H 1 1
2 669 1 1 7 GLY HA2 H 9.909 -5.615 -7.882 1.00 . A A . 32 GLY HA2 1 1
2 670 1 1 7 GLY HA3 H 9.944 -4.215 -6.822 1.00 . A A . 32 GLY HA3 1 1
2 671 1 1 7 GLY N N 8.521 -5.639 -6.348 1.00 . A A . 32 GLY N 1 1
2 672 1 1 7 GLY O O 12.077 -6.058 -6.559 1.00 . A A . 32 GLY O 1 1
2 673 1 1 8 LYS C C 11.448 -8.411 -3.805 1.00 . A A . 33 LYS C 1 1
2 674 1 1 8 LYS CA C 11.681 -6.908 -3.954 1.00 . A A . 33 LYS CA 1 1
2 675 1 1 8 LYS CB C 11.675 -6.238 -2.576 1.00 . A A . 33 LYS CB 1 1
2 676 1 1 8 LYS CD C 13.077 -4.223 -3.114 1.00 . A A . 33 LYS CD 1 1
2 677 1 1 8 LYS CE C 14.195 -3.321 -2.618 1.00 . A A . 33 LYS CE 1 1
2 678 1 1 8 LYS CG C 12.954 -5.477 -2.264 1.00 . A A . 33 LYS CG 1 1
2 679 1 1 8 LYS H H 9.770 -6.156 -4.469 1.00 . A A . 33 LYS H 1 1
2 680 1 1 8 LYS HA H 12.647 -6.752 -4.413 1.00 . A A . 33 LYS HA 1 1
2 681 1 1 8 LYS HB2 H 10.849 -5.545 -2.530 1.00 . A A . 33 LYS HB2 1 1
2 682 1 1 8 LYS HB3 H 11.540 -6.996 -1.819 1.00 . A A . 33 LYS HB3 1 1
2 683 1 1 8 LYS HD2 H 13.287 -4.510 -4.134 1.00 . A A . 33 LYS HD2 1 1
2 684 1 1 8 LYS HD3 H 12.144 -3.679 -3.076 1.00 . A A . 33 LYS HD3 1 1
2 685 1 1 8 LYS HE2 H 14.096 -3.201 -1.550 1.00 . A A . 33 LYS HE2 1 1
2 686 1 1 8 LYS HE3 H 15.143 -3.788 -2.841 1.00 . A A . 33 LYS HE3 1 1
2 687 1 1 8 LYS HG2 H 12.946 -5.194 -1.222 1.00 . A A . 33 LYS HG2 1 1
2 688 1 1 8 LYS HG3 H 13.801 -6.118 -2.459 1.00 . A A . 33 LYS HG3 1 1
2 689 1 1 8 LYS HZ1 H 13.189 -1.769 -3.588 1.00 . A A . 33 LYS HZ1 1 1
2 690 1 1 8 LYS HZ2 H 14.798 -1.952 -4.076 1.00 . A A . 33 LYS HZ2 1 1
2 691 1 1 8 LYS HZ3 H 14.444 -1.248 -2.580 1.00 . A A . 33 LYS HZ3 1 1
2 692 1 1 8 LYS N N 10.675 -6.296 -4.816 1.00 . A A . 33 LYS N 1 1
2 693 1 1 8 LYS NZ N 14.154 -1.979 -3.260 1.00 . A A . 33 LYS NZ 1 1
2 694 1 1 8 LYS O O 12.377 -9.165 -3.517 1.00 . A A . 33 LYS O 1 1
2 695 1 1 9 LYS C C 10.527 -11.068 -4.986 1.00 . A A . 34 LYS C 1 1
2 696 1 1 9 LYS CA C 9.860 -10.253 -3.885 1.00 . A A . 34 LYS CA 1 1
2 697 1 1 9 LYS CB C 8.343 -10.435 -3.951 1.00 . A A . 34 LYS CB 1 1
2 698 1 1 9 LYS CD C 8.174 -12.336 -2.318 1.00 . A A . 34 LYS CD 1 1
2 699 1 1 9 LYS CE C 7.237 -11.674 -1.320 1.00 . A A . 34 LYS CE 1 1
2 700 1 1 9 LYS CG C 7.894 -11.872 -3.737 1.00 . A A . 34 LYS CG 1 1
2 701 1 1 9 LYS H H 9.504 -8.195 -4.228 1.00 . A A . 34 LYS H 1 1
2 702 1 1 9 LYS HA H 10.214 -10.603 -2.927 1.00 . A A . 34 LYS HA 1 1
2 703 1 1 9 LYS HB2 H 7.884 -9.820 -3.193 1.00 . A A . 34 LYS HB2 1 1
2 704 1 1 9 LYS HB3 H 7.995 -10.113 -4.922 1.00 . A A . 34 LYS HB3 1 1
2 705 1 1 9 LYS HD2 H 8.040 -13.406 -2.267 1.00 . A A . 34 LYS HD2 1 1
2 706 1 1 9 LYS HD3 H 9.193 -12.086 -2.064 1.00 . A A . 34 LYS HD3 1 1
2 707 1 1 9 LYS HE2 H 6.817 -10.788 -1.772 1.00 . A A . 34 LYS HE2 1 1
2 708 1 1 9 LYS HE3 H 6.442 -12.365 -1.079 1.00 . A A . 34 LYS HE3 1 1
2 709 1 1 9 LYS HG2 H 6.832 -11.939 -3.924 1.00 . A A . 34 LYS HG2 1 1
2 710 1 1 9 LYS HG3 H 8.424 -12.511 -4.428 1.00 . A A . 34 LYS HG3 1 1
2 711 1 1 9 LYS HZ1 H 8.223 -10.288 -0.107 1.00 . A A . 34 LYS HZ1 1 1
2 712 1 1 9 LYS HZ2 H 8.796 -11.871 0.057 1.00 . A A . 34 LYS HZ2 1 1
2 713 1 1 9 LYS HZ3 H 7.318 -11.431 0.754 1.00 . A A . 34 LYS HZ3 1 1
2 714 1 1 9 LYS N N 10.205 -8.840 -4.001 1.00 . A A . 34 LYS N 1 1
2 715 1 1 9 LYS NZ N 7.943 -11.289 -0.067 1.00 . A A . 34 LYS NZ 1 1
2 716 1 1 9 LYS O O 11.316 -11.973 -4.713 1.00 . A A . 34 LYS O 1 1
2 717 1 1 10 LEU C C 12.277 -11.257 -7.441 1.00 . A A . 35 LEU C 1 1
2 718 1 1 10 LEU CA C 10.766 -11.440 -7.379 1.00 . A A . 35 LEU CA 1 1
2 719 1 1 10 LEU CB C 10.129 -10.930 -8.673 1.00 . A A . 35 LEU CB 1 1
2 720 1 1 10 LEU CD1 C 11.850 -11.544 -10.391 1.00 . A A . 35 LEU CD1 1 1
2 721 1 1 10 LEU CD2 C 10.175 -13.244 -9.641 1.00 . A A . 35 LEU CD2 1 1
2 722 1 1 10 LEU CG C 10.422 -11.768 -9.919 1.00 . A A . 35 LEU CG 1 1
2 723 1 1 10 LEU H H 9.566 -10.009 -6.379 1.00 . A A . 35 LEU H 1 1
2 724 1 1 10 LEU HA H 10.546 -12.491 -7.270 1.00 . A A . 35 LEU HA 1 1
2 725 1 1 10 LEU HB2 H 9.059 -10.893 -8.532 1.00 . A A . 35 LEU HB2 1 1
2 726 1 1 10 LEU HB3 H 10.485 -9.926 -8.852 1.00 . A A . 35 LEU HB3 1 1
2 727 1 1 10 LEU HD11 H 12.486 -12.322 -9.993 1.00 . A A . 35 LEU HD11 1 1
2 728 1 1 10 LEU HD12 H 12.197 -10.582 -10.043 1.00 . A A . 35 LEU HD12 1 1
2 729 1 1 10 LEU HD13 H 11.881 -11.570 -11.470 1.00 . A A . 35 LEU HD13 1 1
2 730 1 1 10 LEU HD21 H 9.401 -13.346 -8.896 1.00 . A A . 35 LEU HD21 1 1
2 731 1 1 10 LEU HD22 H 11.085 -13.699 -9.280 1.00 . A A . 35 LEU HD22 1 1
2 732 1 1 10 LEU HD23 H 9.865 -13.735 -10.552 1.00 . A A . 35 LEU HD23 1 1
2 733 1 1 10 LEU HG H 9.758 -11.461 -10.716 1.00 . A A . 35 LEU HG 1 1
2 734 1 1 10 LEU N N 10.202 -10.741 -6.230 1.00 . A A . 35 LEU N 1 1
2 735 1 1 10 LEU O O 13.029 -12.227 -7.531 1.00 . A A . 35 LEU O 1 1
2 736 1 1 11 GLU C C 14.922 -10.462 -6.405 1.00 . A A . 36 GLU C 1 1
2 737 1 1 11 GLU CA C 14.137 -9.681 -7.455 1.00 . A A . 36 GLU CA 1 1
2 738 1 1 11 GLU CB C 14.345 -8.177 -7.252 1.00 . A A . 36 GLU CB 1 1
2 739 1 1 11 GLU CD C 16.001 -6.930 -8.695 1.00 . A A . 36 GLU CD 1 1
2 740 1 1 11 GLU CG C 14.573 -7.415 -8.547 1.00 . A A . 36 GLU CG 1 1
2 741 1 1 11 GLU H H 12.062 -9.275 -7.331 1.00 . A A . 36 GLU H 1 1
2 742 1 1 11 GLU HA H 14.498 -9.955 -8.434 1.00 . A A . 36 GLU HA 1 1
2 743 1 1 11 GLU HB2 H 13.471 -7.769 -6.768 1.00 . A A . 36 GLU HB2 1 1
2 744 1 1 11 GLU HB3 H 15.203 -8.027 -6.614 1.00 . A A . 36 GLU HB3 1 1
2 745 1 1 11 GLU HG2 H 14.343 -8.065 -9.379 1.00 . A A . 36 GLU HG2 1 1
2 746 1 1 11 GLU HG3 H 13.914 -6.560 -8.566 1.00 . A A . 36 GLU HG3 1 1
2 747 1 1 11 GLU N N 12.714 -10.002 -7.399 1.00 . A A . 36 GLU N 1 1
2 748 1 1 11 GLU O O 16.069 -10.844 -6.633 1.00 . A A . 36 GLU O 1 1
2 749 1 1 11 GLU OE1 O 16.893 -7.772 -8.936 1.00 . A A . 36 GLU OE1 1 1
2 750 1 1 11 GLU OE2 O 16.230 -5.709 -8.570 1.00 . A A . 36 GLU OE2 1 1
2 751 1 1 12 GLY C C 15.435 -12.797 -4.642 1.00 . A A . 37 GLY C 1 1
2 752 1 1 12 GLY CA C 14.954 -11.432 -4.191 1.00 . A A . 37 GLY CA 1 1
2 753 1 1 12 GLY H H 13.382 -10.369 -5.130 1.00 . A A . 37 GLY H 1 1
2 754 1 1 12 GLY HA2 H 15.801 -10.860 -3.844 1.00 . A A . 37 GLY HA2 1 1
2 755 1 1 12 GLY HA3 H 14.260 -11.561 -3.375 1.00 . A A . 37 GLY HA3 1 1
2 756 1 1 12 GLY N N 14.296 -10.697 -5.256 1.00 . A A . 37 GLY N 1 1
2 757 1 1 12 GLY O O 16.495 -13.260 -4.220 1.00 . A A . 37 GLY O 1 1
2 758 1 1 13 ALA C C 16.166 -14.666 -7.005 1.00 . A A . 38 ALA C 1 1
2 759 1 1 13 ALA CA C 15.011 -14.759 -6.014 1.00 . A A . 38 ALA CA 1 1
2 760 1 1 13 ALA CB C 13.803 -15.416 -6.666 1.00 . A A . 38 ALA CB 1 1
2 761 1 1 13 ALA H H 13.825 -13.019 -5.806 1.00 . A A . 38 ALA H 1 1
2 762 1 1 13 ALA HA H 15.316 -15.371 -5.177 1.00 . A A . 38 ALA HA 1 1
2 763 1 1 13 ALA HB1 H 12.900 -14.957 -6.293 1.00 . A A . 38 ALA HB1 1 1
2 764 1 1 13 ALA HB2 H 13.796 -16.470 -6.431 1.00 . A A . 38 ALA HB2 1 1
2 765 1 1 13 ALA HB3 H 13.858 -15.287 -7.737 1.00 . A A . 38 ALA HB3 1 1
2 766 1 1 13 ALA N N 14.657 -13.441 -5.505 1.00 . A A . 38 ALA N 1 1
2 767 1 1 13 ALA O O 17.114 -15.446 -6.945 1.00 . A A . 38 ALA O 1 1
2 768 1 1 14 GLY C C 18.496 -13.336 -8.281 1.00 . A A . 39 GLY C 1 1
2 769 1 1 14 GLY CA C 17.125 -13.522 -8.903 1.00 . A A . 39 GLY CA 1 1
2 770 1 1 14 GLY H H 15.302 -13.109 -7.913 1.00 . A A . 39 GLY H 1 1
2 771 1 1 14 GLY HA2 H 17.150 -14.390 -9.545 1.00 . A A . 39 GLY HA2 1 1
2 772 1 1 14 GLY HA3 H 16.893 -12.653 -9.502 1.00 . A A . 39 GLY HA3 1 1
2 773 1 1 14 GLY N N 16.080 -13.702 -7.914 1.00 . A A . 39 GLY N 1 1
2 774 1 1 14 GLY O O 19.514 -13.566 -8.933 1.00 . A A . 39 GLY O 1 1
2 775 1 1 15 LYS C C 20.384 -14.015 -5.836 1.00 . A A . 40 LYS C 1 1
2 776 1 1 15 LYS CA C 19.792 -12.697 -6.322 1.00 . A A . 40 LYS CA 1 1
2 777 1 1 15 LYS CB C 19.605 -11.746 -5.138 1.00 . A A . 40 LYS CB 1 1
2 778 1 1 15 LYS CD C 19.217 -9.259 -5.128 1.00 . A A . 40 LYS CD 1 1
2 779 1 1 15 LYS CE C 18.235 -8.139 -5.432 1.00 . A A . 40 LYS CE 1 1
2 780 1 1 15 LYS CG C 18.608 -10.626 -5.400 1.00 . A A . 40 LYS CG 1 1
2 781 1 1 15 LYS H H 17.685 -12.744 -6.547 1.00 . A A . 40 LYS H 1 1
2 782 1 1 15 LYS HA H 20.480 -12.251 -7.026 1.00 . A A . 40 LYS HA 1 1
2 783 1 1 15 LYS HB2 H 19.262 -12.315 -4.288 1.00 . A A . 40 LYS HB2 1 1
2 784 1 1 15 LYS HB3 H 20.559 -11.301 -4.899 1.00 . A A . 40 LYS HB3 1 1
2 785 1 1 15 LYS HD2 H 19.501 -9.203 -4.088 1.00 . A A . 40 LYS HD2 1 1
2 786 1 1 15 LYS HD3 H 20.093 -9.137 -5.748 1.00 . A A . 40 LYS HD3 1 1
2 787 1 1 15 LYS HE2 H 17.460 -8.523 -6.078 1.00 . A A . 40 LYS HE2 1 1
2 788 1 1 15 LYS HE3 H 17.795 -7.802 -4.505 1.00 . A A . 40 LYS HE3 1 1
2 789 1 1 15 LYS HG2 H 18.295 -10.669 -6.433 1.00 . A A . 40 LYS HG2 1 1
2 790 1 1 15 LYS HG3 H 17.752 -10.763 -4.756 1.00 . A A . 40 LYS HG3 1 1
2 791 1 1 15 LYS HZ1 H 19.818 -6.794 -5.658 1.00 . A A . 40 LYS HZ1 1 1
2 792 1 1 15 LYS HZ2 H 18.304 -6.136 -6.021 1.00 . A A . 40 LYS HZ2 1 1
2 793 1 1 15 LYS HZ3 H 19.047 -7.195 -7.110 1.00 . A A . 40 LYS HZ3 1 1
2 794 1 1 15 LYS N N 18.527 -12.915 -7.018 1.00 . A A . 40 LYS N 1 1
2 795 1 1 15 LYS NZ N 18.897 -6.985 -6.102 1.00 . A A . 40 LYS NZ 1 1
2 796 1 1 15 LYS O O 21.590 -14.222 -5.918 1.00 . A A . 40 LYS O 1 1
2 797 1 1 16 ARG C C 20.172 -17.182 -5.991 1.00 . A A . 41 ARG C 1 1
2 798 1 1 16 ARG CA C 19.998 -16.199 -4.837 1.00 . A A . 41 ARG CA 1 1
2 799 1 1 16 ARG CB C 19.020 -16.769 -3.798 1.00 . A A . 41 ARG CB 1 1
2 800 1 1 16 ARG CD C 17.937 -18.819 -4.798 1.00 . A A . 41 ARG CD 1 1
2 801 1 1 16 ARG CG C 17.749 -17.362 -4.394 1.00 . A A . 41 ARG CG 1 1
2 802 1 1 16 ARG CZ C 18.447 -20.283 -2.873 1.00 . A A . 41 ARG CZ 1 1
2 803 1 1 16 ARG H H 18.581 -14.686 -5.283 1.00 . A A . 41 ARG H 1 1
2 804 1 1 16 ARG HA H 20.958 -16.047 -4.366 1.00 . A A . 41 ARG HA 1 1
2 805 1 1 16 ARG HB2 H 19.522 -17.544 -3.238 1.00 . A A . 41 ARG HB2 1 1
2 806 1 1 16 ARG HB3 H 18.737 -15.977 -3.120 1.00 . A A . 41 ARG HB3 1 1
2 807 1 1 16 ARG HD2 H 17.313 -19.026 -5.656 1.00 . A A . 41 ARG HD2 1 1
2 808 1 1 16 ARG HD3 H 18.968 -18.979 -5.064 1.00 . A A . 41 ARG HD3 1 1
2 809 1 1 16 ARG HE H 16.625 -19.965 -3.621 1.00 . A A . 41 ARG HE 1 1
2 810 1 1 16 ARG HG2 H 16.960 -17.305 -3.659 1.00 . A A . 41 ARG HG2 1 1
2 811 1 1 16 ARG HG3 H 17.471 -16.790 -5.265 1.00 . A A . 41 ARG HG3 1 1
2 812 1 1 16 ARG HH11 H 20.073 -19.385 -3.677 1.00 . A A . 41 ARG HH11 1 1
2 813 1 1 16 ARG HH12 H 20.389 -20.419 -2.326 1.00 . A A . 41 ARG HH12 1 1
2 814 1 1 16 ARG HH21 H 17.050 -21.323 -1.848 1.00 . A A . 41 ARG HH21 1 1
2 815 1 1 16 ARG HH22 H 18.679 -21.518 -1.290 1.00 . A A . 41 ARG HH22 1 1
2 816 1 1 16 ARG N N 19.535 -14.903 -5.327 1.00 . A A . 41 ARG N 1 1
2 817 1 1 16 ARG NE N 17.573 -19.740 -3.719 1.00 . A A . 41 ARG NE 1 1
2 818 1 1 16 ARG NH1 N 19.743 -20.006 -2.968 1.00 . A A . 41 ARG NH1 1 1
2 819 1 1 16 ARG NH2 N 18.024 -21.109 -1.926 1.00 . A A . 41 ARG NH2 1 1
2 820 1 1 16 ARG O O 21.113 -17.974 -6.014 1.00 . A A . 41 ARG O 1 1
2 821 1 1 17 VAL C C 20.411 -17.668 -9.042 1.00 . A A . 42 VAL C 1 1
2 822 1 1 17 VAL CA C 19.267 -18.007 -8.099 1.00 . A A . 42 VAL CA 1 1
2 823 1 1 17 VAL CB C 17.943 -17.932 -8.874 1.00 . A A . 42 VAL CB 1 1
2 824 1 1 17 VAL CG1 C 17.921 -18.950 -10.006 1.00 . A A . 42 VAL CG1 1 1
2 825 1 1 17 VAL CG2 C 16.775 -18.145 -7.932 1.00 . A A . 42 VAL CG2 1 1
2 826 1 1 17 VAL H H 18.519 -16.473 -6.853 1.00 . A A . 42 VAL H 1 1
2 827 1 1 17 VAL HA H 19.394 -19.019 -7.744 1.00 . A A . 42 VAL HA 1 1
2 828 1 1 17 VAL HB H 17.856 -16.946 -9.302 1.00 . A A . 42 VAL HB 1 1
2 829 1 1 17 VAL HG11 H 16.975 -18.891 -10.524 1.00 . A A . 42 VAL HG11 1 1
2 830 1 1 17 VAL HG12 H 18.048 -19.943 -9.600 1.00 . A A . 42 VAL HG12 1 1
2 831 1 1 17 VAL HG13 H 18.724 -18.738 -10.696 1.00 . A A . 42 VAL HG13 1 1
2 832 1 1 17 VAL HG21 H 16.971 -17.640 -6.999 1.00 . A A . 42 VAL HG21 1 1
2 833 1 1 17 VAL HG22 H 16.650 -19.202 -7.751 1.00 . A A . 42 VAL HG22 1 1
2 834 1 1 17 VAL HG23 H 15.878 -17.744 -8.379 1.00 . A A . 42 VAL HG23 1 1
2 835 1 1 17 VAL N N 19.245 -17.124 -6.939 1.00 . A A . 42 VAL N 1 1
2 836 1 1 17 VAL O O 20.840 -18.507 -9.832 1.00 . A A . 42 VAL O 1 1
2 837 1 1 18 PHE C C 23.123 -17.032 -9.843 1.00 . A A . 43 PHE C 1 1
2 838 1 1 18 PHE CA C 21.996 -15.996 -9.820 1.00 . A A . 43 PHE CA 1 1
2 839 1 1 18 PHE CB C 22.515 -14.633 -9.352 1.00 . A A . 43 PHE CB 1 1
2 840 1 1 18 PHE CD1 C 23.366 -15.513 -7.162 1.00 . A A . 43 PHE CD1 1 1
2 841 1 1 18 PHE CD2 C 24.718 -13.967 -8.367 1.00 . A A . 43 PHE CD2 1 1
2 842 1 1 18 PHE CE1 C 24.320 -15.580 -6.166 1.00 . A A . 43 PHE CE1 1 1
2 843 1 1 18 PHE CE2 C 25.678 -14.027 -7.374 1.00 . A A . 43 PHE CE2 1 1
2 844 1 1 18 PHE CG C 23.556 -14.708 -8.271 1.00 . A A . 43 PHE CG 1 1
2 845 1 1 18 PHE CZ C 25.479 -14.835 -6.271 1.00 . A A . 43 PHE CZ 1 1
2 846 1 1 18 PHE H H 20.515 -15.806 -8.320 1.00 . A A . 43 PHE H 1 1
2 847 1 1 18 PHE HA H 21.605 -15.894 -10.822 1.00 . A A . 43 PHE HA 1 1
2 848 1 1 18 PHE HB2 H 22.949 -14.114 -10.191 1.00 . A A . 43 PHE HB2 1 1
2 849 1 1 18 PHE HB3 H 21.685 -14.056 -8.972 1.00 . A A . 43 PHE HB3 1 1
2 850 1 1 18 PHE HD1 H 22.457 -16.096 -7.079 1.00 . A A . 43 PHE HD1 1 1
2 851 1 1 18 PHE HD2 H 24.873 -13.338 -9.231 1.00 . A A . 43 PHE HD2 1 1
2 852 1 1 18 PHE HE1 H 24.159 -16.212 -5.304 1.00 . A A . 43 PHE HE1 1 1
2 853 1 1 18 PHE HE2 H 26.582 -13.443 -7.461 1.00 . A A . 43 PHE HE2 1 1
2 854 1 1 18 PHE HZ H 26.227 -14.884 -5.493 1.00 . A A . 43 PHE HZ 1 1
2 855 1 1 18 PHE N N 20.901 -16.435 -8.964 1.00 . A A . 43 PHE N 1 1
2 856 1 1 18 PHE O O 23.860 -17.135 -10.821 1.00 . A A . 43 PHE O 1 1
2 857 1 1 19 LYS C C 23.872 -20.035 -9.525 1.00 . A A . 44 LYS C 1 1
2 858 1 1 19 LYS CA C 24.260 -18.838 -8.668 1.00 . A A . 44 LYS CA 1 1
2 859 1 1 19 LYS CB C 24.445 -19.273 -7.212 1.00 . A A . 44 LYS CB 1 1
2 860 1 1 19 LYS CD C 26.138 -19.232 -5.357 1.00 . A A . 44 LYS CD 1 1
2 861 1 1 19 LYS CE C 27.564 -18.765 -5.109 1.00 . A A . 44 LYS CE 1 1
2 862 1 1 19 LYS CG C 25.895 -19.518 -6.830 1.00 . A A . 44 LYS CG 1 1
2 863 1 1 19 LYS H H 22.613 -17.686 -8.021 1.00 . A A . 44 LYS H 1 1
2 864 1 1 19 LYS HA H 25.188 -18.428 -9.035 1.00 . A A . 44 LYS HA 1 1
2 865 1 1 19 LYS HB2 H 24.050 -18.501 -6.567 1.00 . A A . 44 LYS HB2 1 1
2 866 1 1 19 LYS HB3 H 23.891 -20.186 -7.046 1.00 . A A . 44 LYS HB3 1 1
2 867 1 1 19 LYS HD2 H 25.457 -18.459 -5.034 1.00 . A A . 44 LYS HD2 1 1
2 868 1 1 19 LYS HD3 H 25.959 -20.133 -4.791 1.00 . A A . 44 LYS HD3 1 1
2 869 1 1 19 LYS HE2 H 27.923 -19.217 -4.196 1.00 . A A . 44 LYS HE2 1 1
2 870 1 1 19 LYS HE3 H 28.182 -19.086 -5.934 1.00 . A A . 44 LYS HE3 1 1
2 871 1 1 19 LYS HG2 H 26.140 -20.550 -7.031 1.00 . A A . 44 LYS HG2 1 1
2 872 1 1 19 LYS HG3 H 26.527 -18.874 -7.423 1.00 . A A . 44 LYS HG3 1 1
2 873 1 1 19 LYS HZ1 H 26.964 -16.830 -5.619 1.00 . A A . 44 LYS HZ1 1 1
2 874 1 1 19 LYS HZ2 H 28.607 -16.960 -5.235 1.00 . A A . 44 LYS HZ2 1 1
2 875 1 1 19 LYS HZ3 H 27.447 -16.997 -4.005 1.00 . A A . 44 LYS HZ3 1 1
2 876 1 1 19 LYS N N 23.238 -17.805 -8.764 1.00 . A A . 44 LYS N 1 1
2 877 1 1 19 LYS NZ N 27.651 -17.285 -4.984 1.00 . A A . 44 LYS NZ 1 1
2 878 1 1 19 LYS O O 24.723 -20.693 -10.123 1.00 . A A . 44 LYS O 1 1
2 879 1 1 20 ALA C C 22.122 -21.072 -11.861 1.00 . A A . 45 ALA C 1 1
2 880 1 1 20 ALA CA C 22.045 -21.399 -10.374 1.00 . A A . 45 ALA CA 1 1
2 881 1 1 20 ALA CB C 20.607 -21.692 -9.966 1.00 . A A . 45 ALA CB 1 1
2 882 1 1 20 ALA H H 21.946 -19.727 -9.091 1.00 . A A . 45 ALA H 1 1
2 883 1 1 20 ALA HA H 22.642 -22.276 -10.172 1.00 . A A . 45 ALA HA 1 1
2 884 1 1 20 ALA HB1 H 20.441 -22.759 -9.966 1.00 . A A . 45 ALA HB1 1 1
2 885 1 1 20 ALA HB2 H 19.931 -21.222 -10.663 1.00 . A A . 45 ALA HB2 1 1
2 886 1 1 20 ALA HB3 H 20.429 -21.301 -8.974 1.00 . A A . 45 ALA HB3 1 1
2 887 1 1 20 ALA N N 22.571 -20.298 -9.585 1.00 . A A . 45 ALA N 1 1
2 888 1 1 20 ALA O O 22.345 -21.951 -12.693 1.00 . A A . 45 ALA O 1 1
2 889 1 1 21 SER C C 23.415 -19.037 -13.998 1.00 . A A . 46 SER C 1 1
2 890 1 1 21 SER CA C 21.983 -19.336 -13.567 1.00 . A A . 46 SER CA 1 1
2 891 1 1 21 SER CB C 21.115 -18.089 -13.743 1.00 . A A . 46 SER CB 1 1
2 892 1 1 21 SER H H 21.761 -19.143 -11.472 1.00 . A A . 46 SER H 1 1
2 893 1 1 21 SER HA H 21.590 -20.126 -14.191 1.00 . A A . 46 SER HA 1 1
2 894 1 1 21 SER HB2 H 20.892 -17.953 -14.790 1.00 . A A . 46 SER HB2 1 1
2 895 1 1 21 SER HB3 H 20.193 -18.215 -13.193 1.00 . A A . 46 SER HB3 1 1
2 896 1 1 21 SER HG H 22.499 -16.709 -13.858 1.00 . A A . 46 SER HG 1 1
2 897 1 1 21 SER N N 21.934 -19.795 -12.183 1.00 . A A . 46 SER N 1 1
2 898 1 1 21 SER O O 23.863 -19.490 -15.051 1.00 . A A . 46 SER O 1 1
2 899 1 1 21 SER OG O 21.778 -16.933 -13.264 1.00 . A A . 46 SER OG 1 1
2 900 1 1 22 GLU C C 26.344 -19.139 -13.822 1.00 . A A . 47 GLU C 1 1
2 901 1 1 22 GLU CA C 25.514 -17.903 -13.490 1.00 . A A . 47 GLU CA 1 1
2 902 1 1 22 GLU CB C 26.150 -17.147 -12.319 1.00 . A A . 47 GLU CB 1 1
2 903 1 1 22 GLU CD C 27.746 -18.744 -11.185 1.00 . A A . 47 GLU CD 1 1
2 904 1 1 22 GLU CG C 26.420 -18.015 -11.101 1.00 . A A . 47 GLU CG 1 1
2 905 1 1 22 GLU H H 23.722 -17.928 -12.358 1.00 . A A . 47 GLU H 1 1
2 906 1 1 22 GLU HA H 25.497 -17.254 -14.352 1.00 . A A . 47 GLU HA 1 1
2 907 1 1 22 GLU HB2 H 27.090 -16.727 -12.648 1.00 . A A . 47 GLU HB2 1 1
2 908 1 1 22 GLU HB3 H 25.494 -16.343 -12.025 1.00 . A A . 47 GLU HB3 1 1
2 909 1 1 22 GLU HG2 H 26.428 -17.387 -10.222 1.00 . A A . 47 GLU HG2 1 1
2 910 1 1 22 GLU HG3 H 25.629 -18.745 -11.014 1.00 . A A . 47 GLU HG3 1 1
2 911 1 1 22 GLU N N 24.132 -18.264 -13.182 1.00 . A A . 47 GLU N 1 1
2 912 1 1 22 GLU O O 27.243 -19.091 -14.662 1.00 . A A . 47 GLU O 1 1
2 913 1 1 22 GLU OE1 O 28.789 -18.067 -11.308 1.00 . A A . 47 GLU OE1 1 1
2 914 1 1 22 GLU OE2 O 27.743 -19.992 -11.128 1.00 . A A . 47 GLU OE2 1 1
2 915 1 1 23 LYS C C 26.478 -22.051 -14.766 1.00 . A A . 48 LYS C 1 1
2 916 1 1 23 LYS CA C 26.756 -21.497 -13.373 1.00 . A A . 48 LYS CA 1 1
2 917 1 1 23 LYS CB C 26.361 -22.528 -12.312 1.00 . A A . 48 LYS CB 1 1
2 918 1 1 23 LYS CD C 27.324 -23.844 -10.403 1.00 . A A . 48 LYS CD 1 1
2 919 1 1 23 LYS CE C 28.647 -23.924 -9.658 1.00 . A A . 48 LYS CE 1 1
2 920 1 1 23 LYS CG C 27.521 -23.388 -11.840 1.00 . A A . 48 LYS CG 1 1
2 921 1 1 23 LYS H H 25.312 -20.222 -12.494 1.00 . A A . 48 LYS H 1 1
2 922 1 1 23 LYS HA H 27.811 -21.292 -13.286 1.00 . A A . 48 LYS HA 1 1
2 923 1 1 23 LYS HB2 H 25.953 -22.010 -11.457 1.00 . A A . 48 LYS HB2 1 1
2 924 1 1 23 LYS HB3 H 25.603 -23.178 -12.723 1.00 . A A . 48 LYS HB3 1 1
2 925 1 1 23 LYS HD2 H 26.680 -23.142 -9.898 1.00 . A A . 48 LYS HD2 1 1
2 926 1 1 23 LYS HD3 H 26.864 -24.821 -10.406 1.00 . A A . 48 LYS HD3 1 1
2 927 1 1 23 LYS HE2 H 28.994 -24.946 -9.674 1.00 . A A . 48 LYS HE2 1 1
2 928 1 1 23 LYS HE3 H 29.366 -23.292 -10.157 1.00 . A A . 48 LYS HE3 1 1
2 929 1 1 23 LYS HG2 H 27.595 -24.257 -12.476 1.00 . A A . 48 LYS HG2 1 1
2 930 1 1 23 LYS HG3 H 28.433 -22.812 -11.905 1.00 . A A . 48 LYS HG3 1 1
2 931 1 1 23 LYS HZ1 H 27.708 -22.830 -8.146 1.00 . A A . 48 LYS HZ1 1 1
2 932 1 1 23 LYS HZ2 H 29.379 -22.992 -7.936 1.00 . A A . 48 LYS HZ2 1 1
2 933 1 1 23 LYS HZ3 H 28.357 -24.303 -7.624 1.00 . A A . 48 LYS HZ3 1 1
2 934 1 1 23 LYS N N 26.038 -20.247 -13.153 1.00 . A A . 48 LYS N 1 1
2 935 1 1 23 LYS NZ N 28.513 -23.481 -8.242 1.00 . A A . 48 LYS NZ 1 1
2 936 1 1 23 LYS O O 27.370 -22.592 -15.419 1.00 . A A . 48 LYS O 1 1
2 937 1 1 24 ALA C C 24.880 -21.302 -17.580 1.00 . A A . 49 ALA C 1 1
2 938 1 1 24 ALA CA C 24.844 -22.404 -16.534 1.00 . A A . 49 ALA CA 1 1
2 939 1 1 24 ALA CB C 23.461 -23.017 -16.487 1.00 . A A . 49 ALA CB 1 1
2 940 1 1 24 ALA H H 24.565 -21.475 -14.652 1.00 . A A . 49 ALA H 1 1
2 941 1 1 24 ALA HA H 25.538 -23.181 -16.825 1.00 . A A . 49 ALA HA 1 1
2 942 1 1 24 ALA HB1 H 22.851 -22.475 -15.783 1.00 . A A . 49 ALA HB1 1 1
2 943 1 1 24 ALA HB2 H 23.537 -24.050 -16.183 1.00 . A A . 49 ALA HB2 1 1
2 944 1 1 24 ALA HB3 H 23.015 -22.964 -17.470 1.00 . A A . 49 ALA HB3 1 1
2 945 1 1 24 ALA N N 25.235 -21.914 -15.217 1.00 . A A . 49 ALA N 1 1
2 946 1 1 24 ALA O O 24.368 -21.486 -18.679 1.00 . A A . 49 ALA O 1 1
2 947 1 1 25 LEU C C 26.236 -19.573 -19.511 1.00 . A A . 50 LEU C 1 1
2 948 1 1 25 LEU CA C 25.577 -19.079 -18.233 1.00 . A A . 50 LEU CA 1 1
2 949 1 1 25 LEU CB C 26.321 -17.863 -17.671 1.00 . A A . 50 LEU CB 1 1
2 950 1 1 25 LEU CD1 C 26.303 -15.370 -17.949 1.00 . A A . 50 LEU CD1 1 1
2 951 1 1 25 LEU CD2 C 27.916 -16.762 -19.260 1.00 . A A . 50 LEU CD2 1 1
2 952 1 1 25 LEU CG C 26.524 -16.705 -18.649 1.00 . A A . 50 LEU CG 1 1
2 953 1 1 25 LEU H H 25.900 -20.057 -16.378 1.00 . A A . 50 LEU H 1 1
2 954 1 1 25 LEU HA H 24.582 -18.805 -18.462 1.00 . A A . 50 LEU HA 1 1
2 955 1 1 25 LEU HB2 H 25.764 -17.492 -16.831 1.00 . A A . 50 LEU HB2 1 1
2 956 1 1 25 LEU HB3 H 27.289 -18.185 -17.332 1.00 . A A . 50 LEU HB3 1 1
2 957 1 1 25 LEU HD11 H 26.953 -14.625 -18.384 1.00 . A A . 50 LEU HD11 1 1
2 958 1 1 25 LEU HD12 H 26.525 -15.474 -16.898 1.00 . A A . 50 LEU HD12 1 1
2 959 1 1 25 LEU HD13 H 25.273 -15.067 -18.072 1.00 . A A . 50 LEU HD13 1 1
2 960 1 1 25 LEU HD21 H 28.171 -17.787 -19.482 1.00 . A A . 50 LEU HD21 1 1
2 961 1 1 25 LEU HD22 H 28.633 -16.357 -18.560 1.00 . A A . 50 LEU HD22 1 1
2 962 1 1 25 LEU HD23 H 27.934 -16.180 -20.170 1.00 . A A . 50 LEU HD23 1 1
2 963 1 1 25 LEU HG H 25.801 -16.786 -19.443 1.00 . A A . 50 LEU HG 1 1
2 964 1 1 25 LEU N N 25.493 -20.163 -17.261 1.00 . A A . 50 LEU N 1 1
2 965 1 1 25 LEU O O 25.759 -19.320 -20.608 1.00 . A A . 50 LEU O 1 1
2 966 1 1 26 PRO C C 27.119 -21.977 -21.178 1.00 . A A . 51 PRO C 1 1
2 967 1 1 26 PRO CA C 28.010 -20.945 -20.497 1.00 . A A . 51 PRO CA 1 1
2 968 1 1 26 PRO CB C 29.235 -21.629 -19.871 1.00 . A A . 51 PRO CB 1 1
2 969 1 1 26 PRO CD C 27.863 -20.746 -18.085 1.00 . A A . 51 PRO CD 1 1
2 970 1 1 26 PRO CG C 29.238 -21.256 -18.421 1.00 . A A . 51 PRO CG 1 1
2 971 1 1 26 PRO HA H 28.325 -20.202 -21.215 1.00 . A A . 51 PRO HA 1 1
2 972 1 1 26 PRO HB2 H 29.151 -22.699 -19.996 1.00 . A A . 51 PRO HB2 1 1
2 973 1 1 26 PRO HB3 H 30.130 -21.280 -20.364 1.00 . A A . 51 PRO HB3 1 1
2 974 1 1 26 PRO HD2 H 27.251 -21.515 -17.649 1.00 . A A . 51 PRO HD2 1 1
2 975 1 1 26 PRO HD3 H 27.919 -19.903 -17.419 1.00 . A A . 51 PRO HD3 1 1
2 976 1 1 26 PRO HG2 H 29.466 -22.125 -17.822 1.00 . A A . 51 PRO HG2 1 1
2 977 1 1 26 PRO HG3 H 29.973 -20.484 -18.246 1.00 . A A . 51 PRO HG3 1 1
2 978 1 1 26 PRO N N 27.310 -20.345 -19.368 1.00 . A A . 51 PRO N 1 1
2 979 1 1 26 PRO O O 27.309 -22.320 -22.346 1.00 . A A . 51 PRO O 1 1
2 980 1 1 27 VAL C C 23.894 -22.802 -21.348 1.00 . A A . 52 VAL C 1 1
2 981 1 1 27 VAL CA C 25.191 -23.455 -20.890 1.00 . A A . 52 VAL CA 1 1
2 982 1 1 27 VAL CB C 24.893 -24.484 -19.779 1.00 . A A . 52 VAL CB 1 1
2 983 1 1 27 VAL CG1 C 23.757 -25.412 -20.167 1.00 . A A . 52 VAL CG1 1 1
2 984 1 1 27 VAL CG2 C 26.146 -25.277 -19.441 1.00 . A A . 52 VAL CG2 1 1
2 985 1 1 27 VAL H H 26.059 -22.140 -19.497 1.00 . A A . 52 VAL H 1 1
2 986 1 1 27 VAL HA H 25.629 -23.964 -21.730 1.00 . A A . 52 VAL HA 1 1
2 987 1 1 27 VAL HB H 24.591 -23.943 -18.895 1.00 . A A . 52 VAL HB 1 1
2 988 1 1 27 VAL HG11 H 22.822 -24.995 -19.824 1.00 . A A . 52 VAL HG11 1 1
2 989 1 1 27 VAL HG12 H 23.911 -26.378 -19.708 1.00 . A A . 52 VAL HG12 1 1
2 990 1 1 27 VAL HG13 H 23.733 -25.521 -21.240 1.00 . A A . 52 VAL HG13 1 1
2 991 1 1 27 VAL HG21 H 27.018 -24.666 -19.619 1.00 . A A . 52 VAL HG21 1 1
2 992 1 1 27 VAL HG22 H 26.191 -26.160 -20.061 1.00 . A A . 52 VAL HG22 1 1
2 993 1 1 27 VAL HG23 H 26.117 -25.569 -18.401 1.00 . A A . 52 VAL HG23 1 1
2 994 1 1 27 VAL N N 26.141 -22.462 -20.416 1.00 . A A . 52 VAL N 1 1
2 995 1 1 27 VAL O O 23.114 -23.411 -22.075 1.00 . A A . 52 VAL O 1 1
2 996 1 1 28 VAL C C 22.863 -19.881 -22.481 1.00 . A A . 53 VAL C 1 1
2 997 1 1 28 VAL CA C 22.502 -20.809 -21.329 1.00 . A A . 53 VAL CA 1 1
2 998 1 1 28 VAL CB C 21.919 -19.996 -20.148 1.00 . A A . 53 VAL CB 1 1
2 999 1 1 28 VAL CG1 C 22.640 -18.666 -19.975 1.00 . A A . 53 VAL CG1 1 1
2 1000 1 1 28 VAL CG2 C 20.426 -19.777 -20.342 1.00 . A A . 53 VAL CG2 1 1
2 1001 1 1 28 VAL H H 24.354 -21.122 -20.371 1.00 . A A . 53 VAL H 1 1
2 1002 1 1 28 VAL HA H 21.754 -21.513 -21.666 1.00 . A A . 53 VAL HA 1 1
2 1003 1 1 28 VAL HB H 22.059 -20.570 -19.243 1.00 . A A . 53 VAL HB 1 1
2 1004 1 1 28 VAL HG11 H 22.659 -18.400 -18.928 1.00 . A A . 53 VAL HG11 1 1
2 1005 1 1 28 VAL HG12 H 22.121 -17.900 -20.531 1.00 . A A . 53 VAL HG12 1 1
2 1006 1 1 28 VAL HG13 H 23.650 -18.756 -20.341 1.00 . A A . 53 VAL HG13 1 1
2 1007 1 1 28 VAL HG21 H 20.144 -18.825 -19.918 1.00 . A A . 53 VAL HG21 1 1
2 1008 1 1 28 VAL HG22 H 19.878 -20.567 -19.849 1.00 . A A . 53 VAL HG22 1 1
2 1009 1 1 28 VAL HG23 H 20.195 -19.783 -21.396 1.00 . A A . 53 VAL HG23 1 1
2 1010 1 1 28 VAL N N 23.684 -21.557 -20.937 1.00 . A A . 53 VAL N 1 1
2 1011 1 1 28 VAL O O 22.027 -19.545 -23.321 1.00 . A A . 53 VAL O 1 1
2 1012 1 1 29 VAL C C 24.996 -19.425 -24.791 1.00 . A A . 54 VAL C 1 1
2 1013 1 1 29 VAL CA C 24.653 -18.624 -23.557 1.00 . A A . 54 VAL CA 1 1
2 1014 1 1 29 VAL CB C 25.915 -17.864 -23.097 1.00 . A A . 54 VAL CB 1 1
2 1015 1 1 29 VAL CG1 C 25.655 -17.092 -21.810 1.00 . A A . 54 VAL CG1 1 1
2 1016 1 1 29 VAL CG2 C 27.093 -18.816 -22.919 1.00 . A A . 54 VAL CG2 1 1
2 1017 1 1 29 VAL H H 24.748 -19.809 -21.820 1.00 . A A . 54 VAL H 1 1
2 1018 1 1 29 VAL HA H 23.890 -17.911 -23.814 1.00 . A A . 54 VAL HA 1 1
2 1019 1 1 29 VAL HB H 26.174 -17.162 -23.868 1.00 . A A . 54 VAL HB 1 1
2 1020 1 1 29 VAL HG11 H 26.492 -17.223 -21.140 1.00 . A A . 54 VAL HG11 1 1
2 1021 1 1 29 VAL HG12 H 24.758 -17.466 -21.338 1.00 . A A . 54 VAL HG12 1 1
2 1022 1 1 29 VAL HG13 H 25.535 -16.043 -22.031 1.00 . A A . 54 VAL HG13 1 1
2 1023 1 1 29 VAL HG21 H 26.749 -19.737 -22.474 1.00 . A A . 54 VAL HG21 1 1
2 1024 1 1 29 VAL HG22 H 27.830 -18.359 -22.276 1.00 . A A . 54 VAL HG22 1 1
2 1025 1 1 29 VAL HG23 H 27.535 -19.025 -23.882 1.00 . A A . 54 VAL HG23 1 1
2 1026 1 1 29 VAL N N 24.136 -19.490 -22.514 1.00 . A A . 54 VAL N 1 1
2 1027 1 1 29 VAL O O 24.710 -19.010 -25.906 1.00 . A A . 54 VAL O 1 1
2 1028 1 1 30 GLY C C 24.873 -21.557 -26.706 1.00 . A A . 55 GLY C 1 1
2 1029 1 1 30 GLY CA C 25.985 -21.427 -25.694 1.00 . A A . 55 GLY CA 1 1
2 1030 1 1 30 GLY H H 25.810 -20.854 -23.665 1.00 . A A . 55 GLY H 1 1
2 1031 1 1 30 GLY HA2 H 26.854 -21.008 -26.179 1.00 . A A . 55 GLY HA2 1 1
2 1032 1 1 30 GLY HA3 H 26.229 -22.402 -25.321 1.00 . A A . 55 GLY HA3 1 1
2 1033 1 1 30 GLY N N 25.612 -20.579 -24.583 1.00 . A A . 55 GLY N 1 1
2 1034 1 1 30 GLY O O 25.124 -21.723 -27.895 1.00 . A A . 55 GLY O 1 1
2 1035 1 1 31 ILE C C 22.207 -20.187 -27.745 1.00 . A A . 56 ILE C 1 1
2 1036 1 1 31 ILE CA C 22.480 -21.545 -27.121 1.00 . A A . 56 ILE CA 1 1
2 1037 1 1 31 ILE CB C 21.209 -22.023 -26.391 1.00 . A A . 56 ILE CB 1 1
2 1038 1 1 31 ILE CD1 C 21.602 -22.343 -23.914 1.00 . A A . 56 ILE CD1 1 1
2 1039 1 1 31 ILE CG1 C 21.564 -22.999 -25.273 1.00 . A A . 56 ILE CG1 1 1
2 1040 1 1 31 ILE CG2 C 20.242 -22.665 -27.375 1.00 . A A . 56 ILE CG2 1 1
2 1041 1 1 31 ILE H H 23.505 -21.306 -25.264 1.00 . A A . 56 ILE H 1 1
2 1042 1 1 31 ILE HA H 22.715 -22.252 -27.911 1.00 . A A . 56 ILE HA 1 1
2 1043 1 1 31 ILE HB H 20.724 -21.160 -25.960 1.00 . A A . 56 ILE HB 1 1
2 1044 1 1 31 ILE HD11 H 20.969 -21.468 -23.918 1.00 . A A . 56 ILE HD11 1 1
2 1045 1 1 31 ILE HD12 H 22.615 -22.053 -23.683 1.00 . A A . 56 ILE HD12 1 1
2 1046 1 1 31 ILE HD13 H 21.247 -23.039 -23.168 1.00 . A A . 56 ILE HD13 1 1
2 1047 1 1 31 ILE HG12 H 20.828 -23.789 -25.241 1.00 . A A . 56 ILE HG12 1 1
2 1048 1 1 31 ILE HG13 H 22.538 -23.423 -25.466 1.00 . A A . 56 ILE HG13 1 1
2 1049 1 1 31 ILE HG21 H 19.552 -21.918 -27.741 1.00 . A A . 56 ILE HG21 1 1
2 1050 1 1 31 ILE HG22 H 19.693 -23.451 -26.879 1.00 . A A . 56 ILE HG22 1 1
2 1051 1 1 31 ILE HG23 H 20.796 -23.080 -28.204 1.00 . A A . 56 ILE HG23 1 1
2 1052 1 1 31 ILE N N 23.638 -21.459 -26.232 1.00 . A A . 56 ILE N 1 1
2 1053 1 1 31 ILE O O 21.906 -20.081 -28.934 1.00 . A A . 56 ILE O 1 1
2 1054 1 1 32 LYS C C 23.361 -17.351 -28.225 1.00 . A A . 57 LYS C 1 1
2 1055 1 1 32 LYS CA C 22.147 -17.786 -27.413 1.00 . A A . 57 LYS CA 1 1
2 1056 1 1 32 LYS CB C 21.924 -16.832 -26.237 1.00 . A A . 57 LYS CB 1 1
2 1057 1 1 32 LYS CD C 20.184 -15.018 -26.109 1.00 . A A . 57 LYS CD 1 1
2 1058 1 1 32 LYS CE C 20.479 -14.288 -24.809 1.00 . A A . 57 LYS CE 1 1
2 1059 1 1 32 LYS CG C 20.460 -16.508 -25.985 1.00 . A A . 57 LYS CG 1 1
2 1060 1 1 32 LYS H H 22.606 -19.292 -26.004 1.00 . A A . 57 LYS H 1 1
2 1061 1 1 32 LYS HA H 21.276 -17.777 -28.052 1.00 . A A . 57 LYS HA 1 1
2 1062 1 1 32 LYS HB2 H 22.330 -17.281 -25.342 1.00 . A A . 57 LYS HB2 1 1
2 1063 1 1 32 LYS HB3 H 22.448 -15.907 -26.434 1.00 . A A . 57 LYS HB3 1 1
2 1064 1 1 32 LYS HD2 H 20.809 -14.609 -26.889 1.00 . A A . 57 LYS HD2 1 1
2 1065 1 1 32 LYS HD3 H 19.144 -14.874 -26.365 1.00 . A A . 57 LYS HD3 1 1
2 1066 1 1 32 LYS HE2 H 20.406 -14.990 -23.992 1.00 . A A . 57 LYS HE2 1 1
2 1067 1 1 32 LYS HE3 H 21.481 -13.890 -24.853 1.00 . A A . 57 LYS HE3 1 1
2 1068 1 1 32 LYS HG2 H 19.856 -17.037 -26.708 1.00 . A A . 57 LYS HG2 1 1
2 1069 1 1 32 LYS HG3 H 20.197 -16.833 -24.989 1.00 . A A . 57 LYS HG3 1 1
2 1070 1 1 32 LYS HZ1 H 19.489 -12.940 -23.557 1.00 . A A . 57 LYS HZ1 1 1
2 1071 1 1 32 LYS HZ2 H 18.570 -13.441 -24.886 1.00 . A A . 57 LYS HZ2 1 1
2 1072 1 1 32 LYS HZ3 H 19.823 -12.325 -25.098 1.00 . A A . 57 LYS HZ3 1 1
2 1073 1 1 32 LYS N N 22.344 -19.144 -26.937 1.00 . A A . 57 LYS N 1 1
2 1074 1 1 32 LYS NZ N 19.524 -13.170 -24.570 1.00 . A A . 57 LYS NZ 1 1
2 1075 1 1 32 LYS O O 23.279 -16.444 -29.052 1.00 . A A . 57 LYS O 1 1
2 1076 1 1 33 ALA C C 25.771 -18.481 -30.019 1.00 . A A . 58 ALA C 1 1
2 1077 1 1 33 ALA CA C 25.722 -17.722 -28.696 1.00 . A A . 58 ALA CA 1 1
2 1078 1 1 33 ALA CB C 26.923 -18.064 -27.826 1.00 . A A . 58 ALA CB 1 1
2 1079 1 1 33 ALA H H 24.489 -18.745 -27.313 1.00 . A A . 58 ALA H 1 1
2 1080 1 1 33 ALA HA H 25.740 -16.661 -28.900 1.00 . A A . 58 ALA HA 1 1
2 1081 1 1 33 ALA HB1 H 26.745 -19.001 -27.318 1.00 . A A . 58 ALA HB1 1 1
2 1082 1 1 33 ALA HB2 H 27.072 -17.283 -27.095 1.00 . A A . 58 ALA HB2 1 1
2 1083 1 1 33 ALA HB3 H 27.804 -18.151 -28.444 1.00 . A A . 58 ALA HB3 1 1
2 1084 1 1 33 ALA N N 24.489 -18.021 -27.986 1.00 . A A . 58 ALA N 1 1
2 1085 1 1 33 ALA O O 26.406 -18.039 -30.978 1.00 . A A . 58 ALA O 1 1
2 1086 1 1 34 ILE C C 23.823 -20.056 -32.115 1.00 . A A . 59 ILE C 1 1
2 1087 1 1 34 ILE CA C 25.026 -20.437 -31.271 1.00 . A A . 59 ILE CA 1 1
2 1088 1 1 34 ILE CB C 24.963 -21.938 -30.936 1.00 . A A . 59 ILE CB 1 1
2 1089 1 1 34 ILE CD1 C 22.517 -22.641 -30.912 1.00 . A A . 59 ILE CD1 1 1
2 1090 1 1 34 ILE CG1 C 23.732 -22.265 -30.093 1.00 . A A . 59 ILE CG1 1 1
2 1091 1 1 34 ILE CG2 C 26.229 -22.352 -30.217 1.00 . A A . 59 ILE CG2 1 1
2 1092 1 1 34 ILE H H 24.590 -19.908 -29.271 1.00 . A A . 59 ILE H 1 1
2 1093 1 1 34 ILE HA H 25.926 -20.252 -31.841 1.00 . A A . 59 ILE HA 1 1
2 1094 1 1 34 ILE HB H 24.907 -22.488 -31.857 1.00 . A A . 59 ILE HB 1 1
2 1095 1 1 34 ILE HD11 H 21.635 -22.202 -30.470 1.00 . A A . 59 ILE HD11 1 1
2 1096 1 1 34 ILE HD12 H 22.415 -23.716 -30.929 1.00 . A A . 59 ILE HD12 1 1
2 1097 1 1 34 ILE HD13 H 22.636 -22.274 -31.921 1.00 . A A . 59 ILE HD13 1 1
2 1098 1 1 34 ILE HG12 H 23.962 -23.096 -29.443 1.00 . A A . 59 ILE HG12 1 1
2 1099 1 1 34 ILE HG13 H 23.478 -21.408 -29.492 1.00 . A A . 59 ILE HG13 1 1
2 1100 1 1 34 ILE HG21 H 26.987 -22.601 -30.942 1.00 . A A . 59 ILE HG21 1 1
2 1101 1 1 34 ILE HG22 H 26.024 -23.206 -29.594 1.00 . A A . 59 ILE HG22 1 1
2 1102 1 1 34 ILE HG23 H 26.574 -21.530 -29.604 1.00 . A A . 59 ILE HG23 1 1
2 1103 1 1 34 ILE N N 25.081 -19.618 -30.066 1.00 . A A . 59 ILE N 1 1
2 1104 1 1 34 ILE O O 23.927 -19.889 -33.331 1.00 . A A . 59 ILE O 1 1
2 1105 1 1 35 GLY C C 21.360 -17.994 -32.227 1.00 . A A . 60 GLY C 1 1
2 1106 1 1 35 GLY CA C 21.481 -19.500 -32.147 1.00 . A A . 60 GLY CA 1 1
2 1107 1 1 35 GLY H H 22.672 -20.018 -30.484 1.00 . A A . 60 GLY H 1 1
2 1108 1 1 35 GLY HA2 H 21.498 -19.909 -33.147 1.00 . A A . 60 GLY HA2 1 1
2 1109 1 1 35 GLY HA3 H 20.625 -19.894 -31.619 1.00 . A A . 60 GLY HA3 1 1
2 1110 1 1 35 GLY N N 22.686 -19.893 -31.454 1.00 . A A . 60 GLY N 1 1
2 1111 1 1 35 GLY O O 20.409 -17.466 -32.805 1.00 . A A . 60 GLY O 1 1
2 1112 1 1 36 LYS C C 21.091 -15.289 -30.962 1.00 . A A . 61 LYS C 1 1
2 1113 1 1 36 LYS CA C 22.341 -15.840 -31.642 1.00 . A A . 61 LYS CA 1 1
2 1114 1 1 36 LYS CB C 22.432 -15.311 -33.074 1.00 . A A . 61 LYS CB 1 1
2 1115 1 1 36 LYS CD C 23.324 -16.906 -34.803 1.00 . A A . 61 LYS CD 1 1
2 1116 1 1 36 LYS CE C 24.414 -17.080 -35.848 1.00 . A A . 61 LYS CE 1 1
2 1117 1 1 36 LYS CG C 23.664 -15.794 -33.823 1.00 . A A . 61 LYS CG 1 1
2 1118 1 1 36 LYS H H 23.068 -17.783 -31.192 1.00 . A A . 61 LYS H 1 1
2 1119 1 1 36 LYS HA H 23.210 -15.512 -31.091 1.00 . A A . 61 LYS HA 1 1
2 1120 1 1 36 LYS HB2 H 21.557 -15.632 -33.619 1.00 . A A . 61 LYS HB2 1 1
2 1121 1 1 36 LYS HB3 H 22.454 -14.233 -33.047 1.00 . A A . 61 LYS HB3 1 1
2 1122 1 1 36 LYS HD2 H 23.213 -17.831 -34.257 1.00 . A A . 61 LYS HD2 1 1
2 1123 1 1 36 LYS HD3 H 22.395 -16.664 -35.298 1.00 . A A . 61 LYS HD3 1 1
2 1124 1 1 36 LYS HE2 H 24.320 -16.292 -36.581 1.00 . A A . 61 LYS HE2 1 1
2 1125 1 1 36 LYS HE3 H 25.375 -17.005 -35.363 1.00 . A A . 61 LYS HE3 1 1
2 1126 1 1 36 LYS HG2 H 24.088 -14.964 -34.370 1.00 . A A . 61 LYS HG2 1 1
2 1127 1 1 36 LYS HG3 H 24.386 -16.162 -33.109 1.00 . A A . 61 LYS HG3 1 1
2 1128 1 1 36 LYS HZ1 H 24.885 -18.385 -37.409 1.00 . A A . 61 LYS HZ1 1 1
2 1129 1 1 36 LYS HZ2 H 23.328 -18.600 -36.784 1.00 . A A . 61 LYS HZ2 1 1
2 1130 1 1 36 LYS HZ3 H 24.671 -19.152 -35.916 1.00 . A A . 61 LYS HZ3 1 1
2 1131 1 1 36 LYS N N 22.334 -17.298 -31.639 1.00 . A A . 61 LYS N 1 1
2 1132 1 1 36 LYS NZ N 24.318 -18.397 -36.538 1.00 . A A . 61 LYS NZ 1 1
2 1133 1 1 36 LYS O O 21.129 -15.088 -29.730 1.00 . A A . 61 LYS O 1 1
2 1134 1 1 36 LYS OXT O 20.086 -15.062 -31.668 1.00 . A A . 61 LYS OXT 1 1
3 1135 1 1 1 GLY C C 3.035 -1.336 -0.694 1.00 . A A . 26 GLY C 1 1
3 1136 1 1 1 GLY CA C 2.515 0.008 -0.222 1.00 . A A . 26 GLY CA 1 1
3 1137 1 1 1 GLY H1 H 1.884 0.966 1.523 1.00 . A A . 26 GLY H1 1 1
3 1138 1 1 1 GLY H2 H 3.097 -0.185 1.774 1.00 . A A . 26 GLY H2 1 1
3 1139 1 1 1 GLY H3 H 1.508 -0.683 1.473 1.00 . A A . 26 GLY H3 1 1
3 1140 1 1 1 GLY HA2 H 1.604 0.237 -0.757 1.00 . A A . 26 GLY HA2 1 1
3 1141 1 1 1 GLY HA3 H 3.251 0.765 -0.446 1.00 . A A . 26 GLY HA3 1 1
3 1142 1 1 1 GLY N N 2.232 0.028 1.239 1.00 . A A . 26 GLY N 1 1
3 1143 1 1 1 GLY O O 4.058 -1.819 -0.206 1.00 . A A . 26 GLY O 1 1
3 1144 1 1 2 GLY C C 3.946 -3.133 -3.081 1.00 . A A . 27 GLY C 1 1
3 1145 1 1 2 GLY CA C 2.742 -3.232 -2.164 1.00 . A A . 27 GLY CA 1 1
3 1146 1 1 2 GLY H H 1.523 -1.510 -1.994 1.00 . A A . 27 GLY H 1 1
3 1147 1 1 2 GLY HA2 H 2.989 -3.879 -1.336 1.00 . A A . 27 GLY HA2 1 1
3 1148 1 1 2 GLY HA3 H 1.921 -3.666 -2.713 1.00 . A A . 27 GLY HA3 1 1
3 1149 1 1 2 GLY N N 2.330 -1.942 -1.643 1.00 . A A . 27 GLY N 1 1
3 1150 1 1 2 GLY O O 4.661 -4.115 -3.282 1.00 . A A . 27 GLY O 1 1
3 1151 1 1 3 LEU C C 6.588 -2.295 -3.946 1.00 . A A . 28 LEU C 1 1
3 1152 1 1 3 LEU CA C 5.304 -1.726 -4.539 1.00 . A A . 28 LEU CA 1 1
3 1153 1 1 3 LEU CB C 5.479 -0.231 -4.821 1.00 . A A . 28 LEU CB 1 1
3 1154 1 1 3 LEU CD1 C 7.889 0.430 -5.065 1.00 . A A . 28 LEU CD1 1 1
3 1155 1 1 3 LEU CD2 C 6.811 -0.985 -6.823 1.00 . A A . 28 LEU CD2 1 1
3 1156 1 1 3 LEU CG C 6.597 0.131 -5.807 1.00 . A A . 28 LEU CG 1 1
3 1157 1 1 3 LEU H H 3.572 -1.200 -3.441 1.00 . A A . 28 LEU H 1 1
3 1158 1 1 3 LEU HA H 5.093 -2.236 -5.467 1.00 . A A . 28 LEU HA 1 1
3 1159 1 1 3 LEU HB2 H 4.547 0.150 -5.210 1.00 . A A . 28 LEU HB2 1 1
3 1160 1 1 3 LEU HB3 H 5.686 0.266 -3.884 1.00 . A A . 28 LEU HB3 1 1
3 1161 1 1 3 LEU HD11 H 7.859 1.439 -4.680 1.00 . A A . 28 LEU HD11 1 1
3 1162 1 1 3 LEU HD12 H 8.726 0.328 -5.742 1.00 . A A . 28 LEU HD12 1 1
3 1163 1 1 3 LEU HD13 H 8.003 -0.265 -4.246 1.00 . A A . 28 LEU HD13 1 1
3 1164 1 1 3 LEU HD21 H 5.853 -1.337 -7.177 1.00 . A A . 28 LEU HD21 1 1
3 1165 1 1 3 LEU HD22 H 7.343 -1.799 -6.354 1.00 . A A . 28 LEU HD22 1 1
3 1166 1 1 3 LEU HD23 H 7.387 -0.609 -7.655 1.00 . A A . 28 LEU HD23 1 1
3 1167 1 1 3 LEU HG H 6.313 1.023 -6.348 1.00 . A A . 28 LEU HG 1 1
3 1168 1 1 3 LEU N N 4.175 -1.945 -3.639 1.00 . A A . 28 LEU N 1 1
3 1169 1 1 3 LEU O O 7.202 -3.197 -4.516 1.00 . A A . 28 LEU O 1 1
3 1170 1 1 4 LYS C C 8.047 -3.717 -1.756 1.00 . A A . 29 LYS C 1 1
3 1171 1 1 4 LYS CA C 8.179 -2.240 -2.111 1.00 . A A . 29 LYS CA 1 1
3 1172 1 1 4 LYS CB C 8.431 -1.417 -0.846 1.00 . A A . 29 LYS CB 1 1
3 1173 1 1 4 LYS CD C 7.488 -0.455 1.278 1.00 . A A . 29 LYS CD 1 1
3 1174 1 1 4 LYS CE C 6.248 0.383 1.547 1.00 . A A . 29 LYS CE 1 1
3 1175 1 1 4 LYS CG C 7.266 -1.429 0.131 1.00 . A A . 29 LYS CG 1 1
3 1176 1 1 4 LYS H H 6.441 -1.063 -2.381 1.00 . A A . 29 LYS H 1 1
3 1177 1 1 4 LYS HA H 9.013 -2.114 -2.786 1.00 . A A . 29 LYS HA 1 1
3 1178 1 1 4 LYS HB2 H 9.301 -1.811 -0.340 1.00 . A A . 29 LYS HB2 1 1
3 1179 1 1 4 LYS HB3 H 8.624 -0.392 -1.128 1.00 . A A . 29 LYS HB3 1 1
3 1180 1 1 4 LYS HD2 H 7.733 -1.013 2.170 1.00 . A A . 29 LYS HD2 1 1
3 1181 1 1 4 LYS HD3 H 8.308 0.203 1.027 1.00 . A A . 29 LYS HD3 1 1
3 1182 1 1 4 LYS HE2 H 6.291 1.274 0.939 1.00 . A A . 29 LYS HE2 1 1
3 1183 1 1 4 LYS HE3 H 5.374 -0.194 1.278 1.00 . A A . 29 LYS HE3 1 1
3 1184 1 1 4 LYS HG2 H 6.365 -1.152 -0.394 1.00 . A A . 29 LYS HG2 1 1
3 1185 1 1 4 LYS HG3 H 7.159 -2.426 0.534 1.00 . A A . 29 LYS HG3 1 1
3 1186 1 1 4 LYS HZ1 H 6.162 -0.066 3.586 1.00 . A A . 29 LYS HZ1 1 1
3 1187 1 1 4 LYS HZ2 H 5.257 1.293 3.146 1.00 . A A . 29 LYS HZ2 1 1
3 1188 1 1 4 LYS HZ3 H 6.942 1.395 3.238 1.00 . A A . 29 LYS HZ3 1 1
3 1189 1 1 4 LYS N N 6.979 -1.772 -2.790 1.00 . A A . 29 LYS N 1 1
3 1190 1 1 4 LYS NZ N 6.145 0.779 2.979 1.00 . A A . 29 LYS NZ 1 1
3 1191 1 1 4 LYS O O 9.044 -4.419 -1.592 1.00 . A A . 29 LYS O 1 1
3 1192 1 1 5 LYS C C 6.954 -6.492 -2.457 1.00 . A A . 30 LYS C 1 1
3 1193 1 1 5 LYS CA C 6.532 -5.574 -1.314 1.00 . A A . 30 LYS CA 1 1
3 1194 1 1 5 LYS CB C 5.043 -5.765 -1.016 1.00 . A A . 30 LYS CB 1 1
3 1195 1 1 5 LYS CD C 3.393 -7.473 -0.197 1.00 . A A . 30 LYS CD 1 1
3 1196 1 1 5 LYS CE C 3.373 -8.930 0.236 1.00 . A A . 30 LYS CE 1 1
3 1197 1 1 5 LYS CG C 4.763 -6.848 0.013 1.00 . A A . 30 LYS CG 1 1
3 1198 1 1 5 LYS H H 6.052 -3.571 -1.790 1.00 . A A . 30 LYS H 1 1
3 1199 1 1 5 LYS HA H 7.103 -5.826 -0.434 1.00 . A A . 30 LYS HA 1 1
3 1200 1 1 5 LYS HB2 H 4.640 -4.834 -0.646 1.00 . A A . 30 LYS HB2 1 1
3 1201 1 1 5 LYS HB3 H 4.535 -6.028 -1.932 1.00 . A A . 30 LYS HB3 1 1
3 1202 1 1 5 LYS HD2 H 2.665 -6.925 0.383 1.00 . A A . 30 LYS HD2 1 1
3 1203 1 1 5 LYS HD3 H 3.139 -7.414 -1.245 1.00 . A A . 30 LYS HD3 1 1
3 1204 1 1 5 LYS HE2 H 4.005 -9.499 -0.428 1.00 . A A . 30 LYS HE2 1 1
3 1205 1 1 5 LYS HE3 H 3.756 -8.998 1.244 1.00 . A A . 30 LYS HE3 1 1
3 1206 1 1 5 LYS HG2 H 5.515 -7.617 -0.074 1.00 . A A . 30 LYS HG2 1 1
3 1207 1 1 5 LYS HG3 H 4.802 -6.412 1.000 1.00 . A A . 30 LYS HG3 1 1
3 1208 1 1 5 LYS HZ1 H 1.567 -9.452 1.147 1.00 . A A . 30 LYS HZ1 1 1
3 1209 1 1 5 LYS HZ2 H 2.030 -10.495 -0.101 1.00 . A A . 30 LYS HZ2 1 1
3 1210 1 1 5 LYS HZ3 H 1.405 -8.966 -0.465 1.00 . A A . 30 LYS HZ3 1 1
3 1211 1 1 5 LYS N N 6.805 -4.181 -1.644 1.00 . A A . 30 LYS N 1 1
3 1212 1 1 5 LYS NZ N 1.997 -9.500 0.202 1.00 . A A . 30 LYS NZ 1 1
3 1213 1 1 5 LYS O O 7.546 -7.547 -2.234 1.00 . A A . 30 LYS O 1 1
3 1214 1 1 6 LEU C C 8.440 -6.613 -5.270 1.00 . A A . 31 LEU C 1 1
3 1215 1 1 6 LEU CA C 6.991 -6.861 -4.861 1.00 . A A . 31 LEU CA 1 1
3 1216 1 1 6 LEU CB C 6.053 -6.515 -6.021 1.00 . A A . 31 LEU CB 1 1
3 1217 1 1 6 LEU CD1 C 7.420 -7.184 -8.015 1.00 . A A . 31 LEU CD1 1 1
3 1218 1 1 6 LEU CD2 C 6.070 -8.901 -6.798 1.00 . A A . 31 LEU CD2 1 1
3 1219 1 1 6 LEU CG C 6.142 -7.445 -7.234 1.00 . A A . 31 LEU CG 1 1
3 1220 1 1 6 LEU H H 6.172 -5.227 -3.794 1.00 . A A . 31 LEU H 1 1
3 1221 1 1 6 LEU HA H 6.873 -7.905 -4.614 1.00 . A A . 31 LEU HA 1 1
3 1222 1 1 6 LEU HB2 H 5.038 -6.534 -5.652 1.00 . A A . 31 LEU HB2 1 1
3 1223 1 1 6 LEU HB3 H 6.278 -5.510 -6.350 1.00 . A A . 31 LEU HB3 1 1
3 1224 1 1 6 LEU HD11 H 7.771 -6.184 -7.807 1.00 . A A . 31 LEU HD11 1 1
3 1225 1 1 6 LEU HD12 H 7.222 -7.283 -9.073 1.00 . A A . 31 LEU HD12 1 1
3 1226 1 1 6 LEU HD13 H 8.174 -7.899 -7.722 1.00 . A A . 31 LEU HD13 1 1
3 1227 1 1 6 LEU HD21 H 7.048 -9.231 -6.481 1.00 . A A . 31 LEU HD21 1 1
3 1228 1 1 6 LEU HD22 H 5.736 -9.509 -7.627 1.00 . A A . 31 LEU HD22 1 1
3 1229 1 1 6 LEU HD23 H 5.374 -8.997 -5.979 1.00 . A A . 31 LEU HD23 1 1
3 1230 1 1 6 LEU HG H 5.305 -7.250 -7.890 1.00 . A A . 31 LEU HG 1 1
3 1231 1 1 6 LEU N N 6.645 -6.079 -3.681 1.00 . A A . 31 LEU N 1 1
3 1232 1 1 6 LEU O O 9.152 -7.538 -5.663 1.00 . A A . 31 LEU O 1 1
3 1233 1 1 7 GLY C C 11.262 -5.712 -4.683 1.00 . A A . 32 GLY C 1 1
3 1234 1 1 7 GLY CA C 10.228 -5.009 -5.540 1.00 . A A . 32 GLY CA 1 1
3 1235 1 1 7 GLY H H 8.253 -4.665 -4.859 1.00 . A A . 32 GLY H 1 1
3 1236 1 1 7 GLY HA2 H 10.392 -5.276 -6.574 1.00 . A A . 32 GLY HA2 1 1
3 1237 1 1 7 GLY HA3 H 10.353 -3.941 -5.432 1.00 . A A . 32 GLY HA3 1 1
3 1238 1 1 7 GLY N N 8.867 -5.359 -5.177 1.00 . A A . 32 GLY N 1 1
3 1239 1 1 7 GLY O O 12.414 -5.862 -5.088 1.00 . A A . 32 GLY O 1 1
3 1240 1 1 8 LYS C C 11.521 -8.339 -2.612 1.00 . A A . 33 LYS C 1 1
3 1241 1 1 8 LYS CA C 11.755 -6.832 -2.577 1.00 . A A . 33 LYS CA 1 1
3 1242 1 1 8 LYS CB C 11.569 -6.309 -1.152 1.00 . A A . 33 LYS CB 1 1
3 1243 1 1 8 LYS CD C 12.332 -4.730 0.646 1.00 . A A . 33 LYS CD 1 1
3 1244 1 1 8 LYS CE C 13.302 -3.617 1.011 1.00 . A A . 33 LYS CE 1 1
3 1245 1 1 8 LYS CG C 12.471 -5.134 -0.812 1.00 . A A . 33 LYS CG 1 1
3 1246 1 1 8 LYS H H 9.923 -5.993 -3.223 1.00 . A A . 33 LYS H 1 1
3 1247 1 1 8 LYS HA H 12.768 -6.630 -2.896 1.00 . A A . 33 LYS HA 1 1
3 1248 1 1 8 LYS HB2 H 10.542 -5.994 -1.029 1.00 . A A . 33 LYS HB2 1 1
3 1249 1 1 8 LYS HB3 H 11.776 -7.108 -0.457 1.00 . A A . 33 LYS HB3 1 1
3 1250 1 1 8 LYS HD2 H 11.324 -4.386 0.821 1.00 . A A . 33 LYS HD2 1 1
3 1251 1 1 8 LYS HD3 H 12.535 -5.589 1.269 1.00 . A A . 33 LYS HD3 1 1
3 1252 1 1 8 LYS HE2 H 13.511 -3.671 2.068 1.00 . A A . 33 LYS HE2 1 1
3 1253 1 1 8 LYS HE3 H 14.218 -3.759 0.455 1.00 . A A . 33 LYS HE3 1 1
3 1254 1 1 8 LYS HG2 H 13.496 -5.413 -1.002 1.00 . A A . 33 LYS HG2 1 1
3 1255 1 1 8 LYS HG3 H 12.203 -4.294 -1.437 1.00 . A A . 33 LYS HG3 1 1
3 1256 1 1 8 LYS HZ1 H 12.023 -2.011 1.395 1.00 . A A . 33 LYS HZ1 1 1
3 1257 1 1 8 LYS HZ2 H 12.315 -2.275 -0.251 1.00 . A A . 33 LYS HZ2 1 1
3 1258 1 1 8 LYS HZ3 H 13.506 -1.560 0.715 1.00 . A A . 33 LYS HZ3 1 1
3 1259 1 1 8 LYS N N 10.852 -6.143 -3.492 1.00 . A A . 33 LYS N 1 1
3 1260 1 1 8 LYS NZ N 12.748 -2.271 0.696 1.00 . A A . 33 LYS NZ 1 1
3 1261 1 1 8 LYS O O 12.463 -9.125 -2.513 1.00 . A A . 33 LYS O 1 1
3 1262 1 1 9 LYS C C 10.509 -10.816 -4.031 1.00 . A A . 34 LYS C 1 1
3 1263 1 1 9 LYS CA C 9.905 -10.148 -2.801 1.00 . A A . 34 LYS CA 1 1
3 1264 1 1 9 LYS CB C 8.384 -10.314 -2.813 1.00 . A A . 34 LYS CB 1 1
3 1265 1 1 9 LYS CD C 6.479 -11.836 -2.208 1.00 . A A . 34 LYS CD 1 1
3 1266 1 1 9 LYS CE C 6.135 -13.216 -1.671 1.00 . A A . 34 LYS CE 1 1
3 1267 1 1 9 LYS CG C 7.928 -11.756 -2.656 1.00 . A A . 34 LYS CG 1 1
3 1268 1 1 9 LYS H H 9.553 -8.062 -2.829 1.00 . A A . 34 LYS H 1 1
3 1269 1 1 9 LYS HA H 10.303 -10.621 -1.916 1.00 . A A . 34 LYS HA 1 1
3 1270 1 1 9 LYS HB2 H 7.964 -9.736 -2.005 1.00 . A A . 34 LYS HB2 1 1
3 1271 1 1 9 LYS HB3 H 8.000 -9.939 -3.750 1.00 . A A . 34 LYS HB3 1 1
3 1272 1 1 9 LYS HD2 H 6.311 -11.106 -1.430 1.00 . A A . 34 LYS HD2 1 1
3 1273 1 1 9 LYS HD3 H 5.838 -11.618 -3.051 1.00 . A A . 34 LYS HD3 1 1
3 1274 1 1 9 LYS HE2 H 6.872 -13.921 -2.027 1.00 . A A . 34 LYS HE2 1 1
3 1275 1 1 9 LYS HE3 H 6.161 -13.185 -0.592 1.00 . A A . 34 LYS HE3 1 1
3 1276 1 1 9 LYS HG2 H 8.031 -12.261 -3.604 1.00 . A A . 34 LYS HG2 1 1
3 1277 1 1 9 LYS HG3 H 8.552 -12.241 -1.918 1.00 . A A . 34 LYS HG3 1 1
3 1278 1 1 9 LYS HZ1 H 4.716 -13.626 -3.147 1.00 . A A . 34 LYS HZ1 1 1
3 1279 1 1 9 LYS HZ2 H 4.054 -13.049 -1.703 1.00 . A A . 34 LYS HZ2 1 1
3 1280 1 1 9 LYS HZ3 H 4.613 -14.642 -1.798 1.00 . A A . 34 LYS HZ3 1 1
3 1281 1 1 9 LYS N N 10.261 -8.735 -2.754 1.00 . A A . 34 LYS N 1 1
3 1282 1 1 9 LYS NZ N 4.786 -13.664 -2.111 1.00 . A A . 34 LYS NZ 1 1
3 1283 1 1 9 LYS O O 11.265 -11.781 -3.918 1.00 . A A . 34 LYS O 1 1
3 1284 1 1 10 LEU C C 12.205 -10.762 -6.500 1.00 . A A . 35 LEU C 1 1
3 1285 1 1 10 LEU CA C 10.683 -10.833 -6.458 1.00 . A A . 35 LEU CA 1 1
3 1286 1 1 10 LEU CB C 10.097 -10.064 -7.645 1.00 . A A . 35 LEU CB 1 1
3 1287 1 1 10 LEU CD1 C 9.810 -9.891 -10.128 1.00 . A A . 35 LEU CD1 1 1
3 1288 1 1 10 LEU CD2 C 11.285 -11.670 -9.178 1.00 . A A . 35 LEU CD2 1 1
3 1289 1 1 10 LEU CG C 10.023 -10.844 -8.963 1.00 . A A . 35 LEU CG 1 1
3 1290 1 1 10 LEU H H 9.567 -9.522 -5.226 1.00 . A A . 35 LEU H 1 1
3 1291 1 1 10 LEU HA H 10.378 -11.867 -6.523 1.00 . A A . 35 LEU HA 1 1
3 1292 1 1 10 LEU HB2 H 9.097 -9.749 -7.383 1.00 . A A . 35 LEU HB2 1 1
3 1293 1 1 10 LEU HB3 H 10.701 -9.185 -7.809 1.00 . A A . 35 LEU HB3 1 1
3 1294 1 1 10 LEU HD11 H 10.237 -10.318 -11.024 1.00 . A A . 35 LEU HD11 1 1
3 1295 1 1 10 LEU HD12 H 10.291 -8.948 -9.913 1.00 . A A . 35 LEU HD12 1 1
3 1296 1 1 10 LEU HD13 H 8.752 -9.731 -10.273 1.00 . A A . 35 LEU HD13 1 1
3 1297 1 1 10 LEU HD21 H 11.303 -12.487 -8.472 1.00 . A A . 35 LEU HD21 1 1
3 1298 1 1 10 LEU HD22 H 12.153 -11.045 -9.031 1.00 . A A . 35 LEU HD22 1 1
3 1299 1 1 10 LEU HD23 H 11.290 -12.062 -10.185 1.00 . A A . 35 LEU HD23 1 1
3 1300 1 1 10 LEU HG H 9.180 -11.520 -8.927 1.00 . A A . 35 LEU HG 1 1
3 1301 1 1 10 LEU N N 10.172 -10.292 -5.204 1.00 . A A . 35 LEU N 1 1
3 1302 1 1 10 LEU O O 12.870 -11.715 -6.906 1.00 . A A . 35 LEU O 1 1
3 1303 1 1 11 GLU C C 14.890 -10.504 -5.250 1.00 . A A . 36 GLU C 1 1
3 1304 1 1 11 GLU CA C 14.192 -9.425 -6.073 1.00 . A A . 36 GLU CA 1 1
3 1305 1 1 11 GLU CB C 14.533 -8.040 -5.517 1.00 . A A . 36 GLU CB 1 1
3 1306 1 1 11 GLU CD C 16.312 -7.025 -6.995 1.00 . A A . 36 GLU CD 1 1
3 1307 1 1 11 GLU CG C 14.850 -7.015 -6.593 1.00 . A A . 36 GLU CG 1 1
3 1308 1 1 11 GLU H H 12.164 -8.901 -5.771 1.00 . A A . 36 GLU H 1 1
3 1309 1 1 11 GLU HA H 14.539 -9.488 -7.093 1.00 . A A . 36 GLU HA 1 1
3 1310 1 1 11 GLU HB2 H 13.692 -7.679 -4.943 1.00 . A A . 36 GLU HB2 1 1
3 1311 1 1 11 GLU HB3 H 15.390 -8.125 -4.866 1.00 . A A . 36 GLU HB3 1 1
3 1312 1 1 11 GLU HG2 H 14.251 -7.229 -7.465 1.00 . A A . 36 GLU HG2 1 1
3 1313 1 1 11 GLU HG3 H 14.602 -6.031 -6.220 1.00 . A A . 36 GLU HG3 1 1
3 1314 1 1 11 GLU N N 12.748 -9.625 -6.081 1.00 . A A . 36 GLU N 1 1
3 1315 1 1 11 GLU O O 15.903 -11.062 -5.670 1.00 . A A . 36 GLU O 1 1
3 1316 1 1 11 GLU OE1 O 17.173 -7.142 -6.099 1.00 . A A . 36 GLU OE1 1 1
3 1317 1 1 11 GLU OE2 O 16.595 -6.917 -8.207 1.00 . A A . 36 GLU OE2 1 1
3 1318 1 1 12 GLY C C 15.039 -13.152 -3.895 1.00 . A A . 37 GLY C 1 1
3 1319 1 1 12 GLY CA C 14.922 -11.805 -3.211 1.00 . A A . 37 GLY CA 1 1
3 1320 1 1 12 GLY H H 13.531 -10.316 -3.791 1.00 . A A . 37 GLY H 1 1
3 1321 1 1 12 GLY HA2 H 15.906 -11.481 -2.907 1.00 . A A . 37 GLY HA2 1 1
3 1322 1 1 12 GLY HA3 H 14.303 -11.912 -2.334 1.00 . A A . 37 GLY HA3 1 1
3 1323 1 1 12 GLY N N 14.340 -10.793 -4.074 1.00 . A A . 37 GLY N 1 1
3 1324 1 1 12 GLY O O 16.086 -13.797 -3.834 1.00 . A A . 37 GLY O 1 1
3 1325 1 1 13 ALA C C 14.757 -14.775 -6.540 1.00 . A A . 38 ALA C 1 1
3 1326 1 1 13 ALA CA C 13.951 -14.855 -5.250 1.00 . A A . 38 ALA CA 1 1
3 1327 1 1 13 ALA CB C 12.521 -15.282 -5.543 1.00 . A A . 38 ALA CB 1 1
3 1328 1 1 13 ALA H H 13.159 -13.016 -4.562 1.00 . A A . 38 ALA H 1 1
3 1329 1 1 13 ALA HA H 14.398 -15.595 -4.601 1.00 . A A . 38 ALA HA 1 1
3 1330 1 1 13 ALA HB1 H 12.271 -15.025 -6.561 1.00 . A A . 38 ALA HB1 1 1
3 1331 1 1 13 ALA HB2 H 11.848 -14.774 -4.868 1.00 . A A . 38 ALA HB2 1 1
3 1332 1 1 13 ALA HB3 H 12.429 -16.349 -5.409 1.00 . A A . 38 ALA HB3 1 1
3 1333 1 1 13 ALA N N 13.963 -13.577 -4.549 1.00 . A A . 38 ALA N 1 1
3 1334 1 1 13 ALA O O 15.556 -15.660 -6.841 1.00 . A A . 38 ALA O 1 1
3 1335 1 1 14 GLY C C 16.765 -13.531 -8.351 1.00 . A A . 39 GLY C 1 1
3 1336 1 1 14 GLY CA C 15.264 -13.522 -8.543 1.00 . A A . 39 GLY CA 1 1
3 1337 1 1 14 GLY H H 13.906 -13.032 -7.004 1.00 . A A . 39 GLY H 1 1
3 1338 1 1 14 GLY HA2 H 14.993 -14.318 -9.222 1.00 . A A . 39 GLY HA2 1 1
3 1339 1 1 14 GLY HA3 H 14.973 -12.578 -8.978 1.00 . A A . 39 GLY HA3 1 1
3 1340 1 1 14 GLY N N 14.548 -13.705 -7.297 1.00 . A A . 39 GLY N 1 1
3 1341 1 1 14 GLY O O 17.514 -13.820 -9.285 1.00 . A A . 39 GLY O 1 1
3 1342 1 1 15 LYS C C 19.218 -14.602 -6.959 1.00 . A A . 40 LYS C 1 1
3 1343 1 1 15 LYS CA C 18.634 -13.201 -6.837 1.00 . A A . 40 LYS CA 1 1
3 1344 1 1 15 LYS CB C 18.886 -12.646 -5.434 1.00 . A A . 40 LYS CB 1 1
3 1345 1 1 15 LYS CD C 20.353 -10.608 -5.276 1.00 . A A . 40 LYS CD 1 1
3 1346 1 1 15 LYS CE C 20.542 -9.720 -4.055 1.00 . A A . 40 LYS CE 1 1
3 1347 1 1 15 LYS CG C 18.926 -11.127 -5.378 1.00 . A A . 40 LYS CG 1 1
3 1348 1 1 15 LYS H H 16.568 -13.001 -6.430 1.00 . A A . 40 LYS H 1 1
3 1349 1 1 15 LYS HA H 19.111 -12.559 -7.562 1.00 . A A . 40 LYS HA 1 1
3 1350 1 1 15 LYS HB2 H 18.101 -12.989 -4.779 1.00 . A A . 40 LYS HB2 1 1
3 1351 1 1 15 LYS HB3 H 19.831 -13.025 -5.076 1.00 . A A . 40 LYS HB3 1 1
3 1352 1 1 15 LYS HD2 H 21.029 -11.447 -5.204 1.00 . A A . 40 LYS HD2 1 1
3 1353 1 1 15 LYS HD3 H 20.581 -10.035 -6.163 1.00 . A A . 40 LYS HD3 1 1
3 1354 1 1 15 LYS HE2 H 20.544 -8.688 -4.373 1.00 . A A . 40 LYS HE2 1 1
3 1355 1 1 15 LYS HE3 H 19.719 -9.885 -3.375 1.00 . A A . 40 LYS HE3 1 1
3 1356 1 1 15 LYS HG2 H 18.474 -10.732 -6.275 1.00 . A A . 40 LYS HG2 1 1
3 1357 1 1 15 LYS HG3 H 18.368 -10.794 -4.515 1.00 . A A . 40 LYS HG3 1 1
3 1358 1 1 15 LYS HZ1 H 21.678 -9.961 -2.318 1.00 . A A . 40 LYS HZ1 1 1
3 1359 1 1 15 LYS HZ2 H 22.546 -9.317 -3.620 1.00 . A A . 40 LYS HZ2 1 1
3 1360 1 1 15 LYS HZ3 H 22.157 -10.964 -3.594 1.00 . A A . 40 LYS HZ3 1 1
3 1361 1 1 15 LYS N N 17.210 -13.219 -7.136 1.00 . A A . 40 LYS N 1 1
3 1362 1 1 15 LYS NZ N 21.820 -10.011 -3.347 1.00 . A A . 40 LYS NZ 1 1
3 1363 1 1 15 LYS O O 20.134 -14.838 -7.744 1.00 . A A . 40 LYS O 1 1
3 1364 1 1 16 ARG C C 18.958 -17.482 -7.654 1.00 . A A . 41 ARG C 1 1
3 1365 1 1 16 ARG CA C 19.151 -16.918 -6.248 1.00 . A A . 41 ARG CA 1 1
3 1366 1 1 16 ARG CB C 18.442 -17.800 -5.213 1.00 . A A . 41 ARG CB 1 1
3 1367 1 1 16 ARG CD C 16.287 -18.511 -6.303 1.00 . A A . 41 ARG CD 1 1
3 1368 1 1 16 ARG CG C 16.927 -17.670 -5.209 1.00 . A A . 41 ARG CG 1 1
3 1369 1 1 16 ARG CZ C 15.194 -20.713 -6.471 1.00 . A A . 41 ARG CZ 1 1
3 1370 1 1 16 ARG H H 17.934 -15.305 -5.592 1.00 . A A . 41 ARG H 1 1
3 1371 1 1 16 ARG HA H 20.209 -16.905 -6.029 1.00 . A A . 41 ARG HA 1 1
3 1372 1 1 16 ARG HB2 H 18.689 -18.832 -5.410 1.00 . A A . 41 ARG HB2 1 1
3 1373 1 1 16 ARG HB3 H 18.804 -17.537 -4.230 1.00 . A A . 41 ARG HB3 1 1
3 1374 1 1 16 ARG HD2 H 15.609 -17.888 -6.864 1.00 . A A . 41 ARG HD2 1 1
3 1375 1 1 16 ARG HD3 H 17.061 -18.880 -6.958 1.00 . A A . 41 ARG HD3 1 1
3 1376 1 1 16 ARG HE H 15.299 -19.612 -4.810 1.00 . A A . 41 ARG HE 1 1
3 1377 1 1 16 ARG HG2 H 16.552 -18.002 -4.252 1.00 . A A . 41 ARG HG2 1 1
3 1378 1 1 16 ARG HG3 H 16.664 -16.637 -5.359 1.00 . A A . 41 ARG HG3 1 1
3 1379 1 1 16 ARG HH11 H 16.015 -20.051 -8.197 1.00 . A A . 41 ARG HH11 1 1
3 1380 1 1 16 ARG HH12 H 15.242 -21.598 -8.288 1.00 . A A . 41 ARG HH12 1 1
3 1381 1 1 16 ARG HH21 H 14.282 -21.647 -4.928 1.00 . A A . 41 ARG HH21 1 1
3 1382 1 1 16 ARG HH22 H 14.257 -22.504 -6.432 1.00 . A A . 41 ARG HH22 1 1
3 1383 1 1 16 ARG N N 18.674 -15.541 -6.192 1.00 . A A . 41 ARG N 1 1
3 1384 1 1 16 ARG NE N 15.547 -19.647 -5.757 1.00 . A A . 41 ARG NE 1 1
3 1385 1 1 16 ARG NH1 N 15.510 -20.793 -7.758 1.00 . A A . 41 ARG NH1 1 1
3 1386 1 1 16 ARG NH2 N 14.523 -21.703 -5.897 1.00 . A A . 41 ARG NH2 1 1
3 1387 1 1 16 ARG O O 19.611 -18.451 -8.043 1.00 . A A . 41 ARG O 1 1
3 1388 1 1 17 VAL C C 18.849 -16.718 -10.731 1.00 . A A . 42 VAL C 1 1
3 1389 1 1 17 VAL CA C 17.793 -17.269 -9.787 1.00 . A A . 42 VAL CA 1 1
3 1390 1 1 17 VAL CB C 16.408 -16.787 -10.251 1.00 . A A . 42 VAL CB 1 1
3 1391 1 1 17 VAL CG1 C 16.142 -17.197 -11.693 1.00 . A A . 42 VAL CG1 1 1
3 1392 1 1 17 VAL CG2 C 15.338 -17.329 -9.330 1.00 . A A . 42 VAL CG2 1 1
3 1393 1 1 17 VAL H H 17.586 -16.080 -8.056 1.00 . A A . 42 VAL H 1 1
3 1394 1 1 17 VAL HA H 17.811 -18.348 -9.825 1.00 . A A . 42 VAL HA 1 1
3 1395 1 1 17 VAL HB H 16.386 -15.707 -10.193 1.00 . A A . 42 VAL HB 1 1
3 1396 1 1 17 VAL HG11 H 16.910 -16.785 -12.331 1.00 . A A . 42 VAL HG11 1 1
3 1397 1 1 17 VAL HG12 H 15.178 -16.822 -12.002 1.00 . A A . 42 VAL HG12 1 1
3 1398 1 1 17 VAL HG13 H 16.151 -18.274 -11.768 1.00 . A A . 42 VAL HG13 1 1
3 1399 1 1 17 VAL HG21 H 14.519 -17.710 -9.917 1.00 . A A . 42 VAL HG21 1 1
3 1400 1 1 17 VAL HG22 H 14.986 -16.538 -8.689 1.00 . A A . 42 VAL HG22 1 1
3 1401 1 1 17 VAL HG23 H 15.754 -18.124 -8.731 1.00 . A A . 42 VAL HG23 1 1
3 1402 1 1 17 VAL N N 18.066 -16.853 -8.420 1.00 . A A . 42 VAL N 1 1
3 1403 1 1 17 VAL O O 19.416 -17.450 -11.541 1.00 . A A . 42 VAL O 1 1
3 1404 1 1 18 PHE C C 21.401 -15.592 -11.436 1.00 . A A . 43 PHE C 1 1
3 1405 1 1 18 PHE CA C 20.116 -14.772 -11.446 1.00 . A A . 43 PHE CA 1 1
3 1406 1 1 18 PHE CB C 20.355 -13.333 -10.957 1.00 . A A . 43 PHE CB 1 1
3 1407 1 1 18 PHE CD1 C 22.856 -13.240 -10.736 1.00 . A A . 43 PHE CD1 1 1
3 1408 1 1 18 PHE CD2 C 21.534 -12.841 -8.798 1.00 . A A . 43 PHE CD2 1 1
3 1409 1 1 18 PHE CE1 C 24.007 -13.054 -9.993 1.00 . A A . 43 PHE CE1 1 1
3 1410 1 1 18 PHE CE2 C 22.678 -12.652 -8.047 1.00 . A A . 43 PHE CE2 1 1
3 1411 1 1 18 PHE CG C 21.609 -13.137 -10.147 1.00 . A A . 43 PHE CG 1 1
3 1412 1 1 18 PHE CZ C 23.918 -12.759 -8.647 1.00 . A A . 43 PHE CZ 1 1
3 1413 1 1 18 PHE H H 18.636 -14.893 -9.941 1.00 . A A . 43 PHE H 1 1
3 1414 1 1 18 PHE HA H 19.733 -14.745 -12.455 1.00 . A A . 43 PHE HA 1 1
3 1415 1 1 18 PHE HB2 H 20.415 -12.678 -11.810 1.00 . A A . 43 PHE HB2 1 1
3 1416 1 1 18 PHE HB3 H 19.518 -13.031 -10.345 1.00 . A A . 43 PHE HB3 1 1
3 1417 1 1 18 PHE HD1 H 22.923 -13.474 -11.789 1.00 . A A . 43 PHE HD1 1 1
3 1418 1 1 18 PHE HD2 H 20.566 -12.762 -8.330 1.00 . A A . 43 PHE HD2 1 1
3 1419 1 1 18 PHE HE1 H 24.973 -13.138 -10.466 1.00 . A A . 43 PHE HE1 1 1
3 1420 1 1 18 PHE HE2 H 22.603 -12.422 -6.994 1.00 . A A . 43 PHE HE2 1 1
3 1421 1 1 18 PHE HZ H 24.815 -12.612 -8.065 1.00 . A A . 43 PHE HZ 1 1
3 1422 1 1 18 PHE N N 19.116 -15.421 -10.611 1.00 . A A . 43 PHE N 1 1
3 1423 1 1 18 PHE O O 21.989 -15.864 -12.483 1.00 . A A . 43 PHE O 1 1
3 1424 1 1 19 LYS C C 22.743 -18.218 -10.643 1.00 . A A . 44 LYS C 1 1
3 1425 1 1 19 LYS CA C 23.005 -16.822 -10.091 1.00 . A A . 44 LYS CA 1 1
3 1426 1 1 19 LYS CB C 23.419 -16.902 -8.620 1.00 . A A . 44 LYS CB 1 1
3 1427 1 1 19 LYS CD C 25.244 -16.642 -6.914 1.00 . A A . 44 LYS CD 1 1
3 1428 1 1 19 LYS CE C 25.250 -15.217 -6.386 1.00 . A A . 44 LYS CE 1 1
3 1429 1 1 19 LYS CG C 24.905 -16.686 -8.394 1.00 . A A . 44 LYS CG 1 1
3 1430 1 1 19 LYS H H 21.287 -15.774 -9.448 1.00 . A A . 44 LYS H 1 1
3 1431 1 1 19 LYS HA H 23.800 -16.362 -10.660 1.00 . A A . 44 LYS HA 1 1
3 1432 1 1 19 LYS HB2 H 22.879 -16.149 -8.065 1.00 . A A . 44 LYS HB2 1 1
3 1433 1 1 19 LYS HB3 H 23.155 -17.876 -8.235 1.00 . A A . 44 LYS HB3 1 1
3 1434 1 1 19 LYS HD2 H 24.508 -17.213 -6.368 1.00 . A A . 44 LYS HD2 1 1
3 1435 1 1 19 LYS HD3 H 26.222 -17.076 -6.765 1.00 . A A . 44 LYS HD3 1 1
3 1436 1 1 19 LYS HE2 H 24.340 -14.727 -6.697 1.00 . A A . 44 LYS HE2 1 1
3 1437 1 1 19 LYS HE3 H 25.292 -15.245 -5.307 1.00 . A A . 44 LYS HE3 1 1
3 1438 1 1 19 LYS HG2 H 25.451 -17.498 -8.854 1.00 . A A . 44 LYS HG2 1 1
3 1439 1 1 19 LYS HG3 H 25.196 -15.751 -8.849 1.00 . A A . 44 LYS HG3 1 1
3 1440 1 1 19 LYS HZ1 H 27.278 -14.714 -6.385 1.00 . A A . 44 LYS HZ1 1 1
3 1441 1 1 19 LYS HZ2 H 26.253 -13.422 -6.759 1.00 . A A . 44 LYS HZ2 1 1
3 1442 1 1 19 LYS HZ3 H 26.551 -14.625 -7.910 1.00 . A A . 44 LYS HZ3 1 1
3 1443 1 1 19 LYS N N 21.813 -16.006 -10.243 1.00 . A A . 44 LYS N 1 1
3 1444 1 1 19 LYS NZ N 26.414 -14.440 -6.896 1.00 . A A . 44 LYS NZ 1 1
3 1445 1 1 19 LYS O O 23.650 -18.878 -11.151 1.00 . A A . 44 LYS O 1 1
3 1446 1 1 20 ALA C C 21.382 -20.063 -12.548 1.00 . A A . 45 ALA C 1 1
3 1447 1 1 20 ALA CA C 21.092 -19.960 -11.057 1.00 . A A . 45 ALA CA 1 1
3 1448 1 1 20 ALA CB C 19.615 -20.205 -10.781 1.00 . A A . 45 ALA CB 1 1
3 1449 1 1 20 ALA H H 20.806 -18.074 -10.147 1.00 . A A . 45 ALA H 1 1
3 1450 1 1 20 ALA HA H 21.665 -20.710 -10.532 1.00 . A A . 45 ALA HA 1 1
3 1451 1 1 20 ALA HB1 H 19.317 -19.655 -9.900 1.00 . A A . 45 ALA HB1 1 1
3 1452 1 1 20 ALA HB2 H 19.448 -21.259 -10.620 1.00 . A A . 45 ALA HB2 1 1
3 1453 1 1 20 ALA HB3 H 19.031 -19.872 -11.626 1.00 . A A . 45 ALA HB3 1 1
3 1454 1 1 20 ALA N N 21.487 -18.653 -10.553 1.00 . A A . 45 ALA N 1 1
3 1455 1 1 20 ALA O O 21.923 -21.063 -13.020 1.00 . A A . 45 ALA O 1 1
3 1456 1 1 21 SER C C 22.667 -18.486 -15.027 1.00 . A A . 46 SER C 1 1
3 1457 1 1 21 SER CA C 21.256 -18.979 -14.724 1.00 . A A . 46 SER CA 1 1
3 1458 1 1 21 SER CB C 20.229 -18.076 -15.408 1.00 . A A . 46 SER CB 1 1
3 1459 1 1 21 SER H H 20.605 -18.243 -12.850 1.00 . A A . 46 SER H 1 1
3 1460 1 1 21 SER HA H 21.149 -19.984 -15.103 1.00 . A A . 46 SER HA 1 1
3 1461 1 1 21 SER HB2 H 19.281 -18.590 -15.458 1.00 . A A . 46 SER HB2 1 1
3 1462 1 1 21 SER HB3 H 20.117 -17.167 -14.837 1.00 . A A . 46 SER HB3 1 1
3 1463 1 1 21 SER HG H 20.360 -16.847 -16.927 1.00 . A A . 46 SER HG 1 1
3 1464 1 1 21 SER N N 21.025 -19.016 -13.286 1.00 . A A . 46 SER N 1 1
3 1465 1 1 21 SER O O 23.303 -18.937 -15.979 1.00 . A A . 46 SER O 1 1
3 1466 1 1 21 SER OG O 20.637 -17.743 -16.723 1.00 . A A . 46 SER OG 1 1
3 1467 1 1 22 GLU C C 25.535 -18.112 -14.366 1.00 . A A . 47 GLU C 1 1
3 1468 1 1 22 GLU CA C 24.488 -17.003 -14.379 1.00 . A A . 47 GLU CA 1 1
3 1469 1 1 22 GLU CB C 24.789 -15.984 -13.278 1.00 . A A . 47 GLU CB 1 1
3 1470 1 1 22 GLU CD C 25.955 -14.168 -14.590 1.00 . A A . 47 GLU CD 1 1
3 1471 1 1 22 GLU CG C 26.080 -15.212 -13.498 1.00 . A A . 47 GLU CG 1 1
3 1472 1 1 22 GLU H H 22.595 -17.240 -13.463 1.00 . A A . 47 GLU H 1 1
3 1473 1 1 22 GLU HA H 24.519 -16.506 -15.337 1.00 . A A . 47 GLU HA 1 1
3 1474 1 1 22 GLU HB2 H 23.977 -15.274 -13.228 1.00 . A A . 47 GLU HB2 1 1
3 1475 1 1 22 GLU HB3 H 24.862 -16.502 -12.334 1.00 . A A . 47 GLU HB3 1 1
3 1476 1 1 22 GLU HG2 H 26.351 -14.718 -12.577 1.00 . A A . 47 GLU HG2 1 1
3 1477 1 1 22 GLU HG3 H 26.858 -15.909 -13.774 1.00 . A A . 47 GLU HG3 1 1
3 1478 1 1 22 GLU N N 23.151 -17.558 -14.205 1.00 . A A . 47 GLU N 1 1
3 1479 1 1 22 GLU O O 26.569 -18.012 -15.027 1.00 . A A . 47 GLU O 1 1
3 1480 1 1 22 GLU OE1 O 25.800 -14.554 -15.767 1.00 . A A . 47 GLU OE1 1 1
3 1481 1 1 22 GLU OE2 O 26.011 -12.961 -14.266 1.00 . A A . 47 GLU OE2 1 1
3 1482 1 1 23 LYS C C 26.169 -21.099 -14.821 1.00 . A A . 48 LYS C 1 1
3 1483 1 1 23 LYS CA C 26.169 -20.304 -13.521 1.00 . A A . 48 LYS CA 1 1
3 1484 1 1 23 LYS CB C 25.776 -21.211 -12.352 1.00 . A A . 48 LYS CB 1 1
3 1485 1 1 23 LYS CD C 26.516 -22.866 -10.611 1.00 . A A . 48 LYS CD 1 1
3 1486 1 1 23 LYS CE C 26.519 -22.248 -9.223 1.00 . A A . 48 LYS CE 1 1
3 1487 1 1 23 LYS CG C 26.963 -21.869 -11.667 1.00 . A A . 48 LYS CG 1 1
3 1488 1 1 23 LYS H H 24.413 -19.195 -13.114 1.00 . A A . 48 LYS H 1 1
3 1489 1 1 23 LYS HA H 27.162 -19.917 -13.349 1.00 . A A . 48 LYS HA 1 1
3 1490 1 1 23 LYS HB2 H 25.244 -20.624 -11.619 1.00 . A A . 48 LYS HB2 1 1
3 1491 1 1 23 LYS HB3 H 25.124 -21.990 -12.720 1.00 . A A . 48 LYS HB3 1 1
3 1492 1 1 23 LYS HD2 H 25.514 -23.198 -10.844 1.00 . A A . 48 LYS HD2 1 1
3 1493 1 1 23 LYS HD3 H 27.188 -23.712 -10.621 1.00 . A A . 48 LYS HD3 1 1
3 1494 1 1 23 LYS HE2 H 27.283 -21.486 -9.183 1.00 . A A . 48 LYS HE2 1 1
3 1495 1 1 23 LYS HE3 H 25.554 -21.798 -9.041 1.00 . A A . 48 LYS HE3 1 1
3 1496 1 1 23 LYS HG2 H 27.554 -22.387 -12.409 1.00 . A A . 48 LYS HG2 1 1
3 1497 1 1 23 LYS HG3 H 27.564 -21.104 -11.196 1.00 . A A . 48 LYS HG3 1 1
3 1498 1 1 23 LYS HZ1 H 26.192 -24.097 -8.308 1.00 . A A . 48 LYS HZ1 1 1
3 1499 1 1 23 LYS HZ2 H 26.584 -22.859 -7.226 1.00 . A A . 48 LYS HZ2 1 1
3 1500 1 1 23 LYS HZ3 H 27.788 -23.548 -8.193 1.00 . A A . 48 LYS HZ3 1 1
3 1501 1 1 23 LYS N N 25.255 -19.172 -13.614 1.00 . A A . 48 LYS N 1 1
3 1502 1 1 23 LYS NZ N 26.789 -23.259 -8.163 1.00 . A A . 48 LYS NZ 1 1
3 1503 1 1 23 LYS O O 27.184 -21.683 -15.203 1.00 . A A . 48 LYS O 1 1
3 1504 1 1 24 ALA C C 24.963 -20.883 -17.949 1.00 . A A . 49 ALA C 1 1
3 1505 1 1 24 ALA CA C 24.898 -21.829 -16.763 1.00 . A A . 49 ALA CA 1 1
3 1506 1 1 24 ALA CB C 23.604 -22.616 -16.806 1.00 . A A . 49 ALA CB 1 1
3 1507 1 1 24 ALA H H 24.253 -20.624 -15.147 1.00 . A A . 49 ALA H 1 1
3 1508 1 1 24 ALA HA H 25.715 -22.536 -16.839 1.00 . A A . 49 ALA HA 1 1
3 1509 1 1 24 ALA HB1 H 23.734 -23.481 -17.439 1.00 . A A . 49 ALA HB1 1 1
3 1510 1 1 24 ALA HB2 H 22.820 -21.991 -17.207 1.00 . A A . 49 ALA HB2 1 1
3 1511 1 1 24 ALA HB3 H 23.342 -22.933 -15.809 1.00 . A A . 49 ALA HB3 1 1
3 1512 1 1 24 ALA N N 25.026 -21.113 -15.501 1.00 . A A . 49 ALA N 1 1
3 1513 1 1 24 ALA O O 24.646 -21.275 -19.066 1.00 . A A . 49 ALA O 1 1
3 1514 1 1 25 LEU C C 26.386 -19.257 -19.915 1.00 . A A . 50 LEU C 1 1
3 1515 1 1 25 LEU CA C 25.494 -18.689 -18.824 1.00 . A A . 50 LEU CA 1 1
3 1516 1 1 25 LEU CB C 26.008 -17.326 -18.350 1.00 . A A . 50 LEU CB 1 1
3 1517 1 1 25 LEU CD1 C 25.792 -14.919 -19.016 1.00 . A A . 50 LEU CD1 1 1
3 1518 1 1 25 LEU CD2 C 27.742 -16.265 -19.816 1.00 . A A . 50 LEU CD2 1 1
3 1519 1 1 25 LEU CG C 26.264 -16.298 -19.452 1.00 . A A . 50 LEU CG 1 1
3 1520 1 1 25 LEU H H 25.647 -19.366 -16.818 1.00 . A A . 50 LEU H 1 1
3 1521 1 1 25 LEU HA H 24.520 -18.579 -19.220 1.00 . A A . 50 LEU HA 1 1
3 1522 1 1 25 LEU HB2 H 25.280 -16.912 -17.677 1.00 . A A . 50 LEU HB2 1 1
3 1523 1 1 25 LEU HB3 H 26.929 -17.476 -17.816 1.00 . A A . 50 LEU HB3 1 1
3 1524 1 1 25 LEU HD11 H 26.533 -14.473 -18.369 1.00 . A A . 50 LEU HD11 1 1
3 1525 1 1 25 LEU HD12 H 24.857 -15.011 -18.484 1.00 . A A . 50 LEU HD12 1 1
3 1526 1 1 25 LEU HD13 H 25.652 -14.295 -19.886 1.00 . A A . 50 LEU HD13 1 1
3 1527 1 1 25 LEU HD21 H 27.918 -15.478 -20.532 1.00 . A A . 50 LEU HD21 1 1
3 1528 1 1 25 LEU HD22 H 28.028 -17.214 -20.245 1.00 . A A . 50 LEU HD22 1 1
3 1529 1 1 25 LEU HD23 H 28.326 -16.082 -18.926 1.00 . A A . 50 LEU HD23 1 1
3 1530 1 1 25 LEU HG H 25.706 -16.578 -20.330 1.00 . A A . 50 LEU HG 1 1
3 1531 1 1 25 LEU N N 25.389 -19.639 -17.723 1.00 . A A . 50 LEU N 1 1
3 1532 1 1 25 LEU O O 26.054 -19.209 -21.091 1.00 . A A . 50 LEU O 1 1
3 1533 1 1 26 PRO C C 27.741 -21.713 -21.094 1.00 . A A . 51 PRO C 1 1
3 1534 1 1 26 PRO CA C 28.422 -20.514 -20.444 1.00 . A A . 51 PRO CA 1 1
3 1535 1 1 26 PRO CB C 29.589 -20.980 -19.560 1.00 . A A . 51 PRO CB 1 1
3 1536 1 1 26 PRO CD C 27.899 -20.019 -18.128 1.00 . A A . 51 PRO CD 1 1
3 1537 1 1 26 PRO CG C 29.353 -20.394 -18.204 1.00 . A A . 51 PRO CG 1 1
3 1538 1 1 26 PRO HA H 28.776 -19.834 -21.205 1.00 . A A . 51 PRO HA 1 1
3 1539 1 1 26 PRO HB2 H 29.602 -22.059 -19.521 1.00 . A A . 51 PRO HB2 1 1
3 1540 1 1 26 PRO HB3 H 30.519 -20.626 -19.982 1.00 . A A . 51 PRO HB3 1 1
3 1541 1 1 26 PRO HD2 H 27.314 -20.794 -17.666 1.00 . A A . 51 PRO HD2 1 1
3 1542 1 1 26 PRO HD3 H 27.769 -19.094 -17.593 1.00 . A A . 51 PRO HD3 1 1
3 1543 1 1 26 PRO HG2 H 29.587 -21.127 -17.446 1.00 . A A . 51 PRO HG2 1 1
3 1544 1 1 26 PRO HG3 H 29.970 -19.517 -18.075 1.00 . A A . 51 PRO HG3 1 1
3 1545 1 1 26 PRO N N 27.502 -19.864 -19.518 1.00 . A A . 51 PRO N 1 1
3 1546 1 1 26 PRO O O 28.101 -22.140 -22.192 1.00 . A A . 51 PRO O 1 1
3 1547 1 1 27 VAL C C 24.680 -22.949 -21.516 1.00 . A A . 52 VAL C 1 1
3 1548 1 1 27 VAL CA C 25.974 -23.389 -20.844 1.00 . A A . 52 VAL CA 1 1
3 1549 1 1 27 VAL CB C 25.662 -24.328 -19.660 1.00 . A A . 52 VAL CB 1 1
3 1550 1 1 27 VAL CG1 C 24.627 -25.374 -20.032 1.00 . A A . 52 VAL CG1 1 1
3 1551 1 1 27 VAL CG2 C 26.937 -24.985 -19.153 1.00 . A A . 52 VAL CG2 1 1
3 1552 1 1 27 VAL H H 26.520 -21.844 -19.522 1.00 . A A . 52 VAL H 1 1
3 1553 1 1 27 VAL HA H 26.567 -23.920 -21.566 1.00 . A A . 52 VAL HA 1 1
3 1554 1 1 27 VAL HB H 25.254 -23.730 -18.860 1.00 . A A . 52 VAL HB 1 1
3 1555 1 1 27 VAL HG11 H 24.641 -26.168 -19.299 1.00 . A A . 52 VAL HG11 1 1
3 1556 1 1 27 VAL HG12 H 24.856 -25.775 -21.006 1.00 . A A . 52 VAL HG12 1 1
3 1557 1 1 27 VAL HG13 H 23.649 -24.918 -20.049 1.00 . A A . 52 VAL HG13 1 1
3 1558 1 1 27 VAL HG21 H 27.419 -25.509 -19.965 1.00 . A A . 52 VAL HG21 1 1
3 1559 1 1 27 VAL HG22 H 26.692 -25.686 -18.368 1.00 . A A . 52 VAL HG22 1 1
3 1560 1 1 27 VAL HG23 H 27.603 -24.229 -18.765 1.00 . A A . 52 VAL HG23 1 1
3 1561 1 1 27 VAL N N 26.745 -22.242 -20.386 1.00 . A A . 52 VAL N 1 1
3 1562 1 1 27 VAL O O 23.997 -23.754 -22.142 1.00 . A A . 52 VAL O 1 1
3 1563 1 1 28 VAL C C 23.608 -20.284 -23.233 1.00 . A A . 53 VAL C 1 1
3 1564 1 1 28 VAL CA C 23.182 -21.100 -22.022 1.00 . A A . 53 VAL CA 1 1
3 1565 1 1 28 VAL CB C 22.398 -20.202 -21.043 1.00 . A A . 53 VAL CB 1 1
3 1566 1 1 28 VAL CG1 C 21.162 -19.623 -21.716 1.00 . A A . 53 VAL CG1 1 1
3 1567 1 1 28 VAL CG2 C 22.017 -20.982 -19.792 1.00 . A A . 53 VAL CG2 1 1
3 1568 1 1 28 VAL H H 24.966 -21.074 -20.901 1.00 . A A . 53 VAL H 1 1
3 1569 1 1 28 VAL HA H 22.543 -21.910 -22.342 1.00 . A A . 53 VAL HA 1 1
3 1570 1 1 28 VAL HB H 23.037 -19.382 -20.748 1.00 . A A . 53 VAL HB 1 1
3 1571 1 1 28 VAL HG11 H 20.660 -18.956 -21.031 1.00 . A A . 53 VAL HG11 1 1
3 1572 1 1 28 VAL HG12 H 20.495 -20.425 -21.994 1.00 . A A . 53 VAL HG12 1 1
3 1573 1 1 28 VAL HG13 H 21.457 -19.077 -22.599 1.00 . A A . 53 VAL HG13 1 1
3 1574 1 1 28 VAL HG21 H 20.968 -21.236 -19.832 1.00 . A A . 53 VAL HG21 1 1
3 1575 1 1 28 VAL HG22 H 22.207 -20.376 -18.918 1.00 . A A . 53 VAL HG22 1 1
3 1576 1 1 28 VAL HG23 H 22.605 -21.886 -19.739 1.00 . A A . 53 VAL HG23 1 1
3 1577 1 1 28 VAL N N 24.367 -21.666 -21.401 1.00 . A A . 53 VAL N 1 1
3 1578 1 1 28 VAL O O 22.868 -20.145 -24.207 1.00 . A A . 53 VAL O 1 1
3 1579 1 1 29 VAL C C 25.990 -19.884 -25.294 1.00 . A A . 54 VAL C 1 1
3 1580 1 1 29 VAL CA C 25.407 -18.980 -24.234 1.00 . A A . 54 VAL CA 1 1
3 1581 1 1 29 VAL CB C 26.519 -18.044 -23.720 1.00 . A A . 54 VAL CB 1 1
3 1582 1 1 29 VAL CG1 C 26.006 -17.138 -22.611 1.00 . A A . 54 VAL CG1 1 1
3 1583 1 1 29 VAL CG2 C 27.725 -18.845 -23.240 1.00 . A A . 54 VAL CG2 1 1
3 1584 1 1 29 VAL H H 25.369 -19.928 -22.361 1.00 . A A . 54 VAL H 1 1
3 1585 1 1 29 VAL HA H 24.626 -18.387 -24.678 1.00 . A A . 54 VAL HA 1 1
3 1586 1 1 29 VAL HB H 26.839 -17.428 -24.542 1.00 . A A . 54 VAL HB 1 1
3 1587 1 1 29 VAL HG11 H 25.811 -16.153 -23.005 1.00 . A A . 54 VAL HG11 1 1
3 1588 1 1 29 VAL HG12 H 26.751 -17.070 -21.832 1.00 . A A . 54 VAL HG12 1 1
3 1589 1 1 29 VAL HG13 H 25.096 -17.549 -22.198 1.00 . A A . 54 VAL HG13 1 1
3 1590 1 1 29 VAL HG21 H 28.326 -18.231 -22.585 1.00 . A A . 54 VAL HG21 1 1
3 1591 1 1 29 VAL HG22 H 28.315 -19.151 -24.090 1.00 . A A . 54 VAL HG22 1 1
3 1592 1 1 29 VAL HG23 H 27.388 -19.719 -22.704 1.00 . A A . 54 VAL HG23 1 1
3 1593 1 1 29 VAL N N 24.831 -19.764 -23.161 1.00 . A A . 54 VAL N 1 1
3 1594 1 1 29 VAL O O 25.832 -19.641 -26.482 1.00 . A A . 54 VAL O 1 1
3 1595 1 1 30 GLY C C 26.311 -22.258 -26.886 1.00 . A A . 55 GLY C 1 1
3 1596 1 1 30 GLY CA C 27.264 -21.868 -25.784 1.00 . A A . 55 GLY CA 1 1
3 1597 1 1 30 GLY H H 26.757 -21.076 -23.889 1.00 . A A . 55 GLY H 1 1
3 1598 1 1 30 GLY HA2 H 28.141 -21.415 -26.221 1.00 . A A . 55 GLY HA2 1 1
3 1599 1 1 30 GLY HA3 H 27.557 -22.750 -25.252 1.00 . A A . 55 GLY HA3 1 1
3 1600 1 1 30 GLY N N 26.667 -20.934 -24.853 1.00 . A A . 55 GLY N 1 1
3 1601 1 1 30 GLY O O 26.730 -22.560 -27.998 1.00 . A A . 55 GLY O 1 1
3 1602 1 1 31 ILE C C 23.639 -21.323 -28.370 1.00 . A A . 56 ILE C 1 1
3 1603 1 1 31 ILE CA C 24.009 -22.567 -27.581 1.00 . A A . 56 ILE CA 1 1
3 1604 1 1 31 ILE CB C 22.734 -23.165 -26.953 1.00 . A A . 56 ILE CB 1 1
3 1605 1 1 31 ILE CD1 C 22.907 -23.109 -24.426 1.00 . A A . 56 ILE CD1 1 1
3 1606 1 1 31 ILE CG1 C 23.070 -23.936 -25.678 1.00 . A A . 56 ILE CG1 1 1
3 1607 1 1 31 ILE CG2 C 22.024 -24.066 -27.952 1.00 . A A . 56 ILE CG2 1 1
3 1608 1 1 31 ILE H H 24.745 -21.960 -25.671 1.00 . A A . 56 ILE H 1 1
3 1609 1 1 31 ILE HA H 24.439 -23.297 -28.261 1.00 . A A . 56 ILE HA 1 1
3 1610 1 1 31 ILE HB H 22.068 -22.350 -26.706 1.00 . A A . 56 ILE HB 1 1
3 1611 1 1 31 ILE HD11 H 22.286 -22.252 -24.639 1.00 . A A . 56 ILE HD11 1 1
3 1612 1 1 31 ILE HD12 H 23.877 -22.775 -24.088 1.00 . A A . 56 ILE HD12 1 1
3 1613 1 1 31 ILE HD13 H 22.443 -23.707 -23.657 1.00 . A A . 56 ILE HD13 1 1
3 1614 1 1 31 ILE HG12 H 22.416 -24.792 -25.598 1.00 . A A . 56 ILE HG12 1 1
3 1615 1 1 31 ILE HG13 H 24.094 -24.271 -25.725 1.00 . A A . 56 ILE HG13 1 1
3 1616 1 1 31 ILE HG21 H 22.170 -23.681 -28.951 1.00 . A A . 56 ILE HG21 1 1
3 1617 1 1 31 ILE HG22 H 20.968 -24.091 -27.726 1.00 . A A . 56 ILE HG22 1 1
3 1618 1 1 31 ILE HG23 H 22.431 -25.065 -27.887 1.00 . A A . 56 ILE HG23 1 1
3 1619 1 1 31 ILE N N 25.022 -22.230 -26.582 1.00 . A A . 56 ILE N 1 1
3 1620 1 1 31 ILE O O 23.390 -21.383 -29.574 1.00 . A A . 56 ILE O 1 1
3 1621 1 1 32 LYS C C 24.556 -18.419 -29.070 1.00 . A A . 57 LYS C 1 1
3 1622 1 1 32 LYS CA C 23.327 -18.919 -28.316 1.00 . A A . 57 LYS CA 1 1
3 1623 1 1 32 LYS CB C 22.887 -17.887 -27.272 1.00 . A A . 57 LYS CB 1 1
3 1624 1 1 32 LYS CD C 21.356 -15.896 -27.187 1.00 . A A . 57 LYS CD 1 1
3 1625 1 1 32 LYS CE C 20.902 -15.639 -25.759 1.00 . A A . 57 LYS CE 1 1
3 1626 1 1 32 LYS CG C 21.468 -17.384 -27.477 1.00 . A A . 57 LYS CG 1 1
3 1627 1 1 32 LYS H H 23.858 -20.205 -26.728 1.00 . A A . 57 LYS H 1 1
3 1628 1 1 32 LYS HA H 22.523 -19.081 -29.018 1.00 . A A . 57 LYS HA 1 1
3 1629 1 1 32 LYS HB2 H 22.948 -18.337 -26.293 1.00 . A A . 57 LYS HB2 1 1
3 1630 1 1 32 LYS HB3 H 23.556 -17.040 -27.313 1.00 . A A . 57 LYS HB3 1 1
3 1631 1 1 32 LYS HD2 H 22.322 -15.437 -27.335 1.00 . A A . 57 LYS HD2 1 1
3 1632 1 1 32 LYS HD3 H 20.640 -15.458 -27.868 1.00 . A A . 57 LYS HD3 1 1
3 1633 1 1 32 LYS HE2 H 20.406 -16.524 -25.388 1.00 . A A . 57 LYS HE2 1 1
3 1634 1 1 32 LYS HE3 H 21.770 -15.433 -25.150 1.00 . A A . 57 LYS HE3 1 1
3 1635 1 1 32 LYS HG2 H 21.177 -17.563 -28.502 1.00 . A A . 57 LYS HG2 1 1
3 1636 1 1 32 LYS HG3 H 20.806 -17.922 -26.814 1.00 . A A . 57 LYS HG3 1 1
3 1637 1 1 32 LYS HZ1 H 19.246 -14.664 -24.941 1.00 . A A . 57 LYS HZ1 1 1
3 1638 1 1 32 LYS HZ2 H 19.485 -14.345 -26.585 1.00 . A A . 57 LYS HZ2 1 1
3 1639 1 1 32 LYS HZ3 H 20.485 -13.619 -25.430 1.00 . A A . 57 LYS HZ3 1 1
3 1640 1 1 32 LYS N N 23.631 -20.189 -27.682 1.00 . A A . 57 LYS N 1 1
3 1641 1 1 32 LYS NZ N 19.964 -14.486 -25.673 1.00 . A A . 57 LYS NZ 1 1
3 1642 1 1 32 LYS O O 24.455 -17.608 -29.990 1.00 . A A . 57 LYS O 1 1
3 1643 1 1 33 ALA C C 27.260 -19.423 -30.514 1.00 . A A . 58 ALA C 1 1
3 1644 1 1 33 ALA CA C 26.967 -18.530 -29.311 1.00 . A A . 58 ALA CA 1 1
3 1645 1 1 33 ALA CB C 28.108 -18.574 -28.304 1.00 . A A . 58 ALA CB 1 1
3 1646 1 1 33 ALA H H 25.747 -19.567 -27.929 1.00 . A A . 58 ALA H 1 1
3 1647 1 1 33 ALA HA H 26.859 -17.515 -29.656 1.00 . A A . 58 ALA HA 1 1
3 1648 1 1 33 ALA HB1 H 28.423 -19.596 -28.159 1.00 . A A . 58 ALA HB1 1 1
3 1649 1 1 33 ALA HB2 H 27.771 -18.164 -27.362 1.00 . A A . 58 ALA HB2 1 1
3 1650 1 1 33 ALA HB3 H 28.938 -17.989 -28.672 1.00 . A A . 58 ALA HB3 1 1
3 1651 1 1 33 ALA N N 25.723 -18.915 -28.673 1.00 . A A . 58 ALA N 1 1
3 1652 1 1 33 ALA O O 28.027 -19.055 -31.404 1.00 . A A . 58 ALA O 1 1
3 1653 1 1 34 ILE C C 25.720 -21.510 -32.621 1.00 . A A . 59 ILE C 1 1
3 1654 1 1 34 ILE CA C 26.845 -21.563 -31.604 1.00 . A A . 59 ILE CA 1 1
3 1655 1 1 34 ILE CB C 26.954 -22.992 -31.049 1.00 . A A . 59 ILE CB 1 1
3 1656 1 1 34 ILE CD1 C 24.668 -24.100 -31.241 1.00 . A A . 59 ILE CD1 1 1
3 1657 1 1 34 ILE CG1 C 25.666 -23.409 -30.337 1.00 . A A . 59 ILE CG1 1 1
3 1658 1 1 34 ILE CG2 C 28.128 -23.070 -30.102 1.00 . A A . 59 ILE CG2 1 1
3 1659 1 1 34 ILE H H 26.057 -20.841 -29.781 1.00 . A A . 59 ILE H 1 1
3 1660 1 1 34 ILE HA H 27.770 -21.321 -32.097 1.00 . A A . 59 ILE HA 1 1
3 1661 1 1 34 ILE HB H 27.133 -23.664 -31.866 1.00 . A A . 59 ILE HB 1 1
3 1662 1 1 34 ILE HD11 H 24.944 -23.934 -32.274 1.00 . A A . 59 ILE HD11 1 1
3 1663 1 1 34 ILE HD12 H 23.682 -23.699 -31.062 1.00 . A A . 59 ILE HD12 1 1
3 1664 1 1 34 ILE HD13 H 24.669 -25.160 -31.036 1.00 . A A . 59 ILE HD13 1 1
3 1665 1 1 34 ILE HG12 H 25.911 -24.092 -29.537 1.00 . A A . 59 ILE HG12 1 1
3 1666 1 1 34 ILE HG13 H 25.192 -22.535 -29.921 1.00 . A A . 59 ILE HG13 1 1
3 1667 1 1 34 ILE HG21 H 29.023 -23.291 -30.658 1.00 . A A . 59 ILE HG21 1 1
3 1668 1 1 34 ILE HG22 H 27.947 -23.846 -29.374 1.00 . A A . 59 ILE HG22 1 1
3 1669 1 1 34 ILE HG23 H 28.239 -22.120 -29.599 1.00 . A A . 59 ILE HG23 1 1
3 1670 1 1 34 ILE N N 26.650 -20.604 -30.524 1.00 . A A . 59 ILE N 1 1
3 1671 1 1 34 ILE O O 25.954 -21.527 -33.830 1.00 . A A . 59 ILE O 1 1
3 1672 1 1 35 GLY C C 22.461 -20.201 -32.668 1.00 . A A . 60 GLY C 1 1
3 1673 1 1 35 GLY CA C 23.346 -21.381 -32.992 1.00 . A A . 60 GLY CA 1 1
3 1674 1 1 35 GLY H H 24.383 -21.423 -31.151 1.00 . A A . 60 GLY H 1 1
3 1675 1 1 35 GLY HA2 H 23.681 -21.300 -34.016 1.00 . A A . 60 GLY HA2 1 1
3 1676 1 1 35 GLY HA3 H 22.775 -22.289 -32.880 1.00 . A A . 60 GLY HA3 1 1
3 1677 1 1 35 GLY N N 24.501 -21.441 -32.123 1.00 . A A . 60 GLY N 1 1
3 1678 1 1 35 GLY O O 21.405 -20.021 -33.276 1.00 . A A . 60 GLY O 1 1
3 1679 1 1 36 LYS C C 20.672 -18.599 -30.976 1.00 . A A . 61 LYS C 1 1
3 1680 1 1 36 LYS CA C 22.114 -18.218 -31.302 1.00 . A A . 61 LYS CA 1 1
3 1681 1 1 36 LYS CB C 22.135 -17.166 -32.412 1.00 . A A . 61 LYS CB 1 1
3 1682 1 1 36 LYS CD C 20.971 -14.944 -32.609 1.00 . A A . 61 LYS CD 1 1
3 1683 1 1 36 LYS CE C 20.945 -13.496 -32.147 1.00 . A A . 61 LYS CE 1 1
3 1684 1 1 36 LYS CG C 22.054 -15.737 -31.896 1.00 . A A . 61 LYS CG 1 1
3 1685 1 1 36 LYS H H 23.751 -19.591 -31.248 1.00 . A A . 61 LYS H 1 1
3 1686 1 1 36 LYS HA H 22.566 -17.803 -30.419 1.00 . A A . 61 LYS HA 1 1
3 1687 1 1 36 LYS HB2 H 23.049 -17.272 -32.975 1.00 . A A . 61 LYS HB2 1 1
3 1688 1 1 36 LYS HB3 H 21.295 -17.338 -33.069 1.00 . A A . 61 LYS HB3 1 1
3 1689 1 1 36 LYS HD2 H 21.161 -14.968 -33.673 1.00 . A A . 61 LYS HD2 1 1
3 1690 1 1 36 LYS HD3 H 20.012 -15.396 -32.403 1.00 . A A . 61 LYS HD3 1 1
3 1691 1 1 36 LYS HE2 H 21.955 -13.184 -31.927 1.00 . A A . 61 LYS HE2 1 1
3 1692 1 1 36 LYS HE3 H 20.545 -12.884 -32.941 1.00 . A A . 61 LYS HE3 1 1
3 1693 1 1 36 LYS HG2 H 21.832 -15.759 -30.840 1.00 . A A . 61 LYS HG2 1 1
3 1694 1 1 36 LYS HG3 H 23.007 -15.254 -32.055 1.00 . A A . 61 LYS HG3 1 1
3 1695 1 1 36 LYS HZ1 H 20.690 -13.433 -30.074 1.00 . A A . 61 LYS HZ1 1 1
3 1696 1 1 36 LYS HZ2 H 19.346 -14.027 -30.912 1.00 . A A . 61 LYS HZ2 1 1
3 1697 1 1 36 LYS HZ3 H 19.683 -12.370 -30.922 1.00 . A A . 61 LYS HZ3 1 1
3 1698 1 1 36 LYS N N 22.890 -19.392 -31.702 1.00 . A A . 61 LYS N 1 1
3 1699 1 1 36 LYS NZ N 20.108 -13.319 -30.928 1.00 . A A . 61 LYS NZ 1 1
3 1700 1 1 36 LYS O O 20.378 -19.812 -30.930 1.00 . A A . 61 LYS O 1 1
3 1701 1 1 36 LYS OXT O 19.851 -17.681 -30.767 1.00 . A A . 61 LYS OXT 1 1
4 1702 1 1 1 GLY C C 3.081 -0.727 -1.645 1.00 . A A . 26 GLY C 1 1
4 1703 1 1 1 GLY CA C 2.626 0.701 -1.421 1.00 . A A . 26 GLY CA 1 1
4 1704 1 1 1 GLY H1 H 0.921 1.668 -0.696 1.00 . A A . 26 GLY H1 1 1
4 1705 1 1 1 GLY H2 H 1.758 0.783 0.477 1.00 . A A . 26 GLY H2 1 1
4 1706 1 1 1 GLY H3 H 0.814 -0.021 -0.672 1.00 . A A . 26 GLY H3 1 1
4 1707 1 1 1 GLY HA2 H 2.365 1.139 -2.374 1.00 . A A . 26 GLY HA2 1 1
4 1708 1 1 1 GLY HA3 H 3.441 1.264 -0.990 1.00 . A A . 26 GLY HA3 1 1
4 1709 1 1 1 GLY N N 1.447 0.788 -0.514 1.00 . A A . 26 GLY N 1 1
4 1710 1 1 1 GLY O O 4.103 -1.151 -1.108 1.00 . A A . 26 GLY O 1 1
4 1711 1 1 2 GLY C C 3.837 -2.977 -3.677 1.00 . A A . 27 GLY C 1 1
4 1712 1 1 2 GLY CA C 2.666 -2.851 -2.721 1.00 . A A . 27 GLY CA 1 1
4 1713 1 1 2 GLY H H 1.515 -1.078 -2.843 1.00 . A A . 27 GLY H 1 1
4 1714 1 1 2 GLY HA2 H 2.922 -3.341 -1.793 1.00 . A A . 27 GLY HA2 1 1
4 1715 1 1 2 GLY HA3 H 1.810 -3.347 -3.152 1.00 . A A . 27 GLY HA3 1 1
4 1716 1 1 2 GLY N N 2.319 -1.470 -2.441 1.00 . A A . 27 GLY N 1 1
4 1717 1 1 2 GLY O O 4.508 -4.008 -3.711 1.00 . A A . 27 GLY O 1 1
4 1718 1 1 3 LEU C C 6.469 -2.436 -4.772 1.00 . A A . 28 LEU C 1 1
4 1719 1 1 3 LEU CA C 5.187 -1.926 -5.418 1.00 . A A . 28 LEU CA 1 1
4 1720 1 1 3 LEU CB C 5.409 -0.517 -5.975 1.00 . A A . 28 LEU CB 1 1
4 1721 1 1 3 LEU CD1 C 7.838 -0.012 -6.365 1.00 . A A . 28 LEU CD1 1 1
4 1722 1 1 3 LEU CD2 C 6.667 -1.677 -7.824 1.00 . A A . 28 LEU CD2 1 1
4 1723 1 1 3 LEU CG C 6.519 -0.387 -7.025 1.00 . A A . 28 LEU CG 1 1
4 1724 1 1 3 LEU H H 3.516 -1.131 -4.385 1.00 . A A . 28 LEU H 1 1
4 1725 1 1 3 LEU HA H 4.919 -2.587 -6.230 1.00 . A A . 28 LEU HA 1 1
4 1726 1 1 3 LEU HB2 H 4.484 -0.180 -6.417 1.00 . A A . 28 LEU HB2 1 1
4 1727 1 1 3 LEU HB3 H 5.650 0.136 -5.149 1.00 . A A . 28 LEU HB3 1 1
4 1728 1 1 3 LEU HD11 H 7.790 -0.236 -5.311 1.00 . A A . 28 LEU HD11 1 1
4 1729 1 1 3 LEU HD12 H 8.021 1.043 -6.501 1.00 . A A . 28 LEU HD12 1 1
4 1730 1 1 3 LEU HD13 H 8.641 -0.577 -6.817 1.00 . A A . 28 LEU HD13 1 1
4 1731 1 1 3 LEU HD21 H 5.691 -2.025 -8.127 1.00 . A A . 28 LEU HD21 1 1
4 1732 1 1 3 LEU HD22 H 7.143 -2.427 -7.209 1.00 . A A . 28 LEU HD22 1 1
4 1733 1 1 3 LEU HD23 H 7.272 -1.491 -8.699 1.00 . A A . 28 LEU HD23 1 1
4 1734 1 1 3 LEU HG H 6.258 0.404 -7.714 1.00 . A A . 28 LEU HG 1 1
4 1735 1 1 3 LEU N N 4.085 -1.926 -4.457 1.00 . A A . 28 LEU N 1 1
4 1736 1 1 3 LEU O O 7.026 -3.452 -5.186 1.00 . A A . 28 LEU O 1 1
4 1737 1 1 4 LYS C C 7.954 -3.489 -2.390 1.00 . A A . 29 LYS C 1 1
4 1738 1 1 4 LYS CA C 8.132 -2.114 -3.031 1.00 . A A . 29 LYS CA 1 1
4 1739 1 1 4 LYS CB C 8.474 -1.074 -1.960 1.00 . A A . 29 LYS CB 1 1
4 1740 1 1 4 LYS CD C 10.952 -1.419 -1.696 1.00 . A A . 29 LYS CD 1 1
4 1741 1 1 4 LYS CE C 11.809 -0.827 -0.588 1.00 . A A . 29 LYS CE 1 1
4 1742 1 1 4 LYS CG C 9.855 -0.459 -2.130 1.00 . A A . 29 LYS CG 1 1
4 1743 1 1 4 LYS H H 6.430 -0.933 -3.459 1.00 . A A . 29 LYS H 1 1
4 1744 1 1 4 LYS HA H 8.941 -2.164 -3.745 1.00 . A A . 29 LYS HA 1 1
4 1745 1 1 4 LYS HB2 H 7.743 -0.280 -2.001 1.00 . A A . 29 LYS HB2 1 1
4 1746 1 1 4 LYS HB3 H 8.429 -1.542 -0.989 1.00 . A A . 29 LYS HB3 1 1
4 1747 1 1 4 LYS HD2 H 10.500 -2.331 -1.337 1.00 . A A . 29 LYS HD2 1 1
4 1748 1 1 4 LYS HD3 H 11.581 -1.638 -2.546 1.00 . A A . 29 LYS HD3 1 1
4 1749 1 1 4 LYS HE2 H 12.786 -1.286 -0.622 1.00 . A A . 29 LYS HE2 1 1
4 1750 1 1 4 LYS HE3 H 11.905 0.236 -0.754 1.00 . A A . 29 LYS HE3 1 1
4 1751 1 1 4 LYS HG2 H 10.000 -0.207 -3.169 1.00 . A A . 29 LYS HG2 1 1
4 1752 1 1 4 LYS HG3 H 9.914 0.438 -1.529 1.00 . A A . 29 LYS HG3 1 1
4 1753 1 1 4 LYS HZ1 H 10.657 -0.225 1.048 1.00 . A A . 29 LYS HZ1 1 1
4 1754 1 1 4 LYS HZ2 H 11.964 -1.219 1.457 1.00 . A A . 29 LYS HZ2 1 1
4 1755 1 1 4 LYS HZ3 H 10.588 -1.888 0.734 1.00 . A A . 29 LYS HZ3 1 1
4 1756 1 1 4 LYS N N 6.925 -1.728 -3.746 1.00 . A A . 29 LYS N 1 1
4 1757 1 1 4 LYS NZ N 11.212 -1.055 0.757 1.00 . A A . 29 LYS NZ 1 1
4 1758 1 1 4 LYS O O 8.927 -4.195 -2.127 1.00 . A A . 29 LYS O 1 1
4 1759 1 1 5 LYS C C 6.689 -6.286 -2.512 1.00 . A A . 30 LYS C 1 1
4 1760 1 1 5 LYS CA C 6.382 -5.148 -1.545 1.00 . A A . 30 LYS CA 1 1
4 1761 1 1 5 LYS CB C 4.907 -5.191 -1.138 1.00 . A A . 30 LYS CB 1 1
4 1762 1 1 5 LYS CD C 4.246 -5.109 1.286 1.00 . A A . 30 LYS CD 1 1
4 1763 1 1 5 LYS CE C 2.879 -4.483 1.062 1.00 . A A . 30 LYS CE 1 1
4 1764 1 1 5 LYS CG C 4.647 -6.001 0.122 1.00 . A A . 30 LYS CG 1 1
4 1765 1 1 5 LYS H H 5.968 -3.253 -2.384 1.00 . A A . 30 LYS H 1 1
4 1766 1 1 5 LYS HA H 6.994 -5.262 -0.662 1.00 . A A . 30 LYS HA 1 1
4 1767 1 1 5 LYS HB2 H 4.561 -4.182 -0.972 1.00 . A A . 30 LYS HB2 1 1
4 1768 1 1 5 LYS HB3 H 4.336 -5.628 -1.945 1.00 . A A . 30 LYS HB3 1 1
4 1769 1 1 5 LYS HD2 H 4.214 -5.702 2.188 1.00 . A A . 30 LYS HD2 1 1
4 1770 1 1 5 LYS HD3 H 4.979 -4.323 1.395 1.00 . A A . 30 LYS HD3 1 1
4 1771 1 1 5 LYS HE2 H 2.823 -4.124 0.046 1.00 . A A . 30 LYS HE2 1 1
4 1772 1 1 5 LYS HE3 H 2.122 -5.236 1.220 1.00 . A A . 30 LYS HE3 1 1
4 1773 1 1 5 LYS HG2 H 3.850 -6.703 -0.071 1.00 . A A . 30 LYS HG2 1 1
4 1774 1 1 5 LYS HG3 H 5.547 -6.538 0.385 1.00 . A A . 30 LYS HG3 1 1
4 1775 1 1 5 LYS HZ1 H 2.493 -3.697 2.959 1.00 . A A . 30 LYS HZ1 1 1
4 1776 1 1 5 LYS HZ2 H 1.778 -2.825 1.698 1.00 . A A . 30 LYS HZ2 1 1
4 1777 1 1 5 LYS HZ3 H 3.440 -2.692 1.981 1.00 . A A . 30 LYS HZ3 1 1
4 1778 1 1 5 LYS N N 6.699 -3.860 -2.148 1.00 . A A . 30 LYS N 1 1
4 1779 1 1 5 LYS NZ N 2.630 -3.345 1.990 1.00 . A A . 30 LYS NZ 1 1
4 1780 1 1 5 LYS O O 7.262 -7.305 -2.126 1.00 . A A . 30 LYS O 1 1
4 1781 1 1 6 LEU C C 7.959 -7.014 -5.341 1.00 . A A . 31 LEU C 1 1
4 1782 1 1 6 LEU CA C 6.538 -7.113 -4.796 1.00 . A A . 31 LEU CA 1 1
4 1783 1 1 6 LEU CB C 5.530 -6.955 -5.936 1.00 . A A . 31 LEU CB 1 1
4 1784 1 1 6 LEU CD1 C 5.537 -9.369 -6.610 1.00 . A A . 31 LEU CD1 1 1
4 1785 1 1 6 LEU CD2 C 4.712 -7.630 -8.206 1.00 . A A . 31 LEU CD2 1 1
4 1786 1 1 6 LEU CG C 5.704 -7.938 -7.094 1.00 . A A . 31 LEU CG 1 1
4 1787 1 1 6 LEU H H 5.853 -5.268 -4.015 1.00 . A A . 31 LEU H 1 1
4 1788 1 1 6 LEU HA H 6.405 -8.084 -4.341 1.00 . A A . 31 LEU HA 1 1
4 1789 1 1 6 LEU HB2 H 4.537 -7.082 -5.529 1.00 . A A . 31 LEU HB2 1 1
4 1790 1 1 6 LEU HB3 H 5.615 -5.953 -6.328 1.00 . A A . 31 LEU HB3 1 1
4 1791 1 1 6 LEU HD11 H 5.132 -9.975 -7.408 1.00 . A A . 31 LEU HD11 1 1
4 1792 1 1 6 LEU HD12 H 4.863 -9.389 -5.767 1.00 . A A . 31 LEU HD12 1 1
4 1793 1 1 6 LEU HD13 H 6.497 -9.763 -6.312 1.00 . A A . 31 LEU HD13 1 1
4 1794 1 1 6 LEU HD21 H 3.733 -7.990 -7.925 1.00 . A A . 31 LEU HD21 1 1
4 1795 1 1 6 LEU HD22 H 5.027 -8.119 -9.116 1.00 . A A . 31 LEU HD22 1 1
4 1796 1 1 6 LEU HD23 H 4.671 -6.563 -8.367 1.00 . A A . 31 LEU HD23 1 1
4 1797 1 1 6 LEU HG H 6.701 -7.836 -7.498 1.00 . A A . 31 LEU HG 1 1
4 1798 1 1 6 LEU N N 6.304 -6.104 -3.770 1.00 . A A . 31 LEU N 1 1
4 1799 1 1 6 LEU O O 8.604 -8.029 -5.607 1.00 . A A . 31 LEU O 1 1
4 1800 1 1 7 GLY C C 10.844 -6.213 -5.148 1.00 . A A . 32 GLY C 1 1
4 1801 1 1 7 GLY CA C 9.780 -5.578 -6.020 1.00 . A A . 32 GLY CA 1 1
4 1802 1 1 7 GLY H H 7.878 -5.016 -5.278 1.00 . A A . 32 GLY H 1 1
4 1803 1 1 7 GLY HA2 H 9.843 -6.001 -7.012 1.00 . A A . 32 GLY HA2 1 1
4 1804 1 1 7 GLY HA3 H 9.968 -4.516 -6.082 1.00 . A A . 32 GLY HA3 1 1
4 1805 1 1 7 GLY N N 8.439 -5.787 -5.507 1.00 . A A . 32 GLY N 1 1
4 1806 1 1 7 GLY O O 11.902 -6.608 -5.636 1.00 . A A . 32 GLY O 1 1
4 1807 1 1 8 LYS C C 11.378 -8.423 -2.888 1.00 . A A . 33 LYS C 1 1
4 1808 1 1 8 LYS CA C 11.506 -6.903 -2.908 1.00 . A A . 33 LYS CA 1 1
4 1809 1 1 8 LYS CB C 11.272 -6.342 -1.504 1.00 . A A . 33 LYS CB 1 1
4 1810 1 1 8 LYS CD C 13.158 -4.997 -0.525 1.00 . A A . 33 LYS CD 1 1
4 1811 1 1 8 LYS CE C 14.328 -4.861 -1.487 1.00 . A A . 33 LYS CE 1 1
4 1812 1 1 8 LYS CG C 12.511 -6.370 -0.623 1.00 . A A . 33 LYS CG 1 1
4 1813 1 1 8 LYS H H 9.702 -5.978 -3.523 1.00 . A A . 33 LYS H 1 1
4 1814 1 1 8 LYS HA H 12.503 -6.643 -3.229 1.00 . A A . 33 LYS HA 1 1
4 1815 1 1 8 LYS HB2 H 10.939 -5.318 -1.588 1.00 . A A . 33 LYS HB2 1 1
4 1816 1 1 8 LYS HB3 H 10.501 -6.923 -1.020 1.00 . A A . 33 LYS HB3 1 1
4 1817 1 1 8 LYS HD2 H 12.420 -4.245 -0.764 1.00 . A A . 33 LYS HD2 1 1
4 1818 1 1 8 LYS HD3 H 13.513 -4.849 0.484 1.00 . A A . 33 LYS HD3 1 1
4 1819 1 1 8 LYS HE2 H 15.245 -5.026 -0.943 1.00 . A A . 33 LYS HE2 1 1
4 1820 1 1 8 LYS HE3 H 14.230 -5.608 -2.261 1.00 . A A . 33 LYS HE3 1 1
4 1821 1 1 8 LYS HG2 H 12.230 -6.696 0.367 1.00 . A A . 33 LYS HG2 1 1
4 1822 1 1 8 LYS HG3 H 13.225 -7.065 -1.044 1.00 . A A . 33 LYS HG3 1 1
4 1823 1 1 8 LYS HZ1 H 15.131 -2.943 -1.688 1.00 . A A . 33 LYS HZ1 1 1
4 1824 1 1 8 LYS HZ2 H 13.469 -3.022 -1.986 1.00 . A A . 33 LYS HZ2 1 1
4 1825 1 1 8 LYS HZ3 H 14.562 -3.603 -3.139 1.00 . A A . 33 LYS HZ3 1 1
4 1826 1 1 8 LYS N N 10.563 -6.311 -3.852 1.00 . A A . 33 LYS N 1 1
4 1827 1 1 8 LYS NZ N 14.375 -3.513 -2.119 1.00 . A A . 33 LYS NZ 1 1
4 1828 1 1 8 LYS O O 12.333 -9.130 -2.566 1.00 . A A . 33 LYS O 1 1
4 1829 1 1 9 LYS C C 10.761 -11.020 -4.360 1.00 . A A . 34 LYS C 1 1
4 1830 1 1 9 LYS CA C 9.948 -10.358 -3.260 1.00 . A A . 34 LYS CA 1 1
4 1831 1 1 9 LYS CB C 8.464 -10.630 -3.492 1.00 . A A . 34 LYS CB 1 1
4 1832 1 1 9 LYS CD C 7.642 -11.552 -1.314 1.00 . A A . 34 LYS CD 1 1
4 1833 1 1 9 LYS CE C 7.981 -11.113 0.103 1.00 . A A . 34 LYS CE 1 1
4 1834 1 1 9 LYS CG C 7.601 -10.375 -2.273 1.00 . A A . 34 LYS CG 1 1
4 1835 1 1 9 LYS H H 9.473 -8.309 -3.486 1.00 . A A . 34 LYS H 1 1
4 1836 1 1 9 LYS HA H 10.241 -10.768 -2.305 1.00 . A A . 34 LYS HA 1 1
4 1837 1 1 9 LYS HB2 H 8.114 -9.995 -4.293 1.00 . A A . 34 LYS HB2 1 1
4 1838 1 1 9 LYS HB3 H 8.341 -11.662 -3.784 1.00 . A A . 34 LYS HB3 1 1
4 1839 1 1 9 LYS HD2 H 6.675 -12.033 -1.309 1.00 . A A . 34 LYS HD2 1 1
4 1840 1 1 9 LYS HD3 H 8.391 -12.251 -1.655 1.00 . A A . 34 LYS HD3 1 1
4 1841 1 1 9 LYS HE2 H 8.342 -10.095 0.075 1.00 . A A . 34 LYS HE2 1 1
4 1842 1 1 9 LYS HE3 H 7.086 -11.161 0.705 1.00 . A A . 34 LYS HE3 1 1
4 1843 1 1 9 LYS HG2 H 7.963 -9.493 -1.766 1.00 . A A . 34 LYS HG2 1 1
4 1844 1 1 9 LYS HG3 H 6.584 -10.216 -2.596 1.00 . A A . 34 LYS HG3 1 1
4 1845 1 1 9 LYS HZ1 H 8.722 -12.974 0.696 1.00 . A A . 34 LYS HZ1 1 1
4 1846 1 1 9 LYS HZ2 H 9.186 -11.699 1.705 1.00 . A A . 34 LYS HZ2 1 1
4 1847 1 1 9 LYS HZ3 H 9.919 -11.888 0.192 1.00 . A A . 34 LYS HZ3 1 1
4 1848 1 1 9 LYS N N 10.195 -8.921 -3.236 1.00 . A A . 34 LYS N 1 1
4 1849 1 1 9 LYS NZ N 9.025 -11.979 0.718 1.00 . A A . 34 LYS NZ 1 1
4 1850 1 1 9 LYS O O 11.648 -11.832 -4.098 1.00 . A A . 34 LYS O 1 1
4 1851 1 1 10 LEU C C 12.642 -11.010 -6.633 1.00 . A A . 35 LEU C 1 1
4 1852 1 1 10 LEU CA C 11.137 -11.200 -6.759 1.00 . A A . 35 LEU CA 1 1
4 1853 1 1 10 LEU CB C 10.630 -10.524 -8.035 1.00 . A A . 35 LEU CB 1 1
4 1854 1 1 10 LEU CD1 C 12.385 -8.927 -8.862 1.00 . A A . 35 LEU CD1 1 1
4 1855 1 1 10 LEU CD2 C 9.963 -8.325 -9.031 1.00 . A A . 35 LEU CD2 1 1
4 1856 1 1 10 LEU CG C 11.016 -9.052 -8.208 1.00 . A A . 35 LEU CG 1 1
4 1857 1 1 10 LEU H H 9.726 -10.003 -5.725 1.00 . A A . 35 LEU H 1 1
4 1858 1 1 10 LEU HA H 10.921 -12.257 -6.812 1.00 . A A . 35 LEU HA 1 1
4 1859 1 1 10 LEU HB2 H 11.011 -11.073 -8.881 1.00 . A A . 35 LEU HB2 1 1
4 1860 1 1 10 LEU HB3 H 9.558 -10.588 -8.039 1.00 . A A . 35 LEU HB3 1 1
4 1861 1 1 10 LEU HD11 H 12.886 -9.883 -8.838 1.00 . A A . 35 LEU HD11 1 1
4 1862 1 1 10 LEU HD12 H 12.974 -8.197 -8.327 1.00 . A A . 35 LEU HD12 1 1
4 1863 1 1 10 LEU HD13 H 12.266 -8.609 -9.889 1.00 . A A . 35 LEU HD13 1 1
4 1864 1 1 10 LEU HD21 H 10.363 -7.383 -9.377 1.00 . A A . 35 LEU HD21 1 1
4 1865 1 1 10 LEU HD22 H 9.091 -8.143 -8.421 1.00 . A A . 35 LEU HD22 1 1
4 1866 1 1 10 LEU HD23 H 9.688 -8.932 -9.881 1.00 . A A . 35 LEU HD23 1 1
4 1867 1 1 10 LEU HG H 11.063 -8.581 -7.238 1.00 . A A . 35 LEU HG 1 1
4 1868 1 1 10 LEU N N 10.446 -10.657 -5.594 1.00 . A A . 35 LEU N 1 1
4 1869 1 1 10 LEU O O 13.421 -11.937 -6.851 1.00 . A A . 35 LEU O 1 1
4 1870 1 1 11 GLU C C 15.145 -10.449 -5.191 1.00 . A A . 36 GLU C 1 1
4 1871 1 1 11 GLU CA C 14.443 -9.455 -6.114 1.00 . A A . 36 GLU CA 1 1
4 1872 1 1 11 GLU CB C 14.580 -8.038 -5.553 1.00 . A A . 36 GLU CB 1 1
4 1873 1 1 11 GLU CD C 16.196 -6.372 -6.554 1.00 . A A . 36 GLU CD 1 1
4 1874 1 1 11 GLU CG C 14.808 -6.981 -6.622 1.00 . A A . 36 GLU CG 1 1
4 1875 1 1 11 GLU H H 12.352 -9.112 -6.125 1.00 . A A . 36 GLU H 1 1
4 1876 1 1 11 GLU HA H 14.909 -9.495 -7.086 1.00 . A A . 36 GLU HA 1 1
4 1877 1 1 11 GLU HB2 H 13.677 -7.787 -5.017 1.00 . A A . 36 GLU HB2 1 1
4 1878 1 1 11 GLU HB3 H 15.413 -8.011 -4.867 1.00 . A A . 36 GLU HB3 1 1
4 1879 1 1 11 GLU HG2 H 14.679 -7.435 -7.593 1.00 . A A . 36 GLU HG2 1 1
4 1880 1 1 11 GLU HG3 H 14.080 -6.194 -6.493 1.00 . A A . 36 GLU HG3 1 1
4 1881 1 1 11 GLU N N 13.033 -9.798 -6.279 1.00 . A A . 36 GLU N 1 1
4 1882 1 1 11 GLU O O 16.299 -10.810 -5.415 1.00 . A A . 36 GLU O 1 1
4 1883 1 1 11 GLU OE1 O 17.176 -7.093 -6.834 1.00 . A A . 36 GLU OE1 1 1
4 1884 1 1 11 GLU OE2 O 16.302 -5.172 -6.221 1.00 . A A . 36 GLU OE2 1 1
4 1885 1 1 12 GLY C C 15.204 -13.208 -3.829 1.00 . A A . 37 GLY C 1 1
4 1886 1 1 12 GLY CA C 15.007 -11.836 -3.217 1.00 . A A . 37 GLY CA 1 1
4 1887 1 1 12 GLY H H 13.520 -10.565 -4.028 1.00 . A A . 37 GLY H 1 1
4 1888 1 1 12 GLY HA2 H 15.963 -11.462 -2.881 1.00 . A A . 37 GLY HA2 1 1
4 1889 1 1 12 GLY HA3 H 14.348 -11.924 -2.367 1.00 . A A . 37 GLY HA3 1 1
4 1890 1 1 12 GLY N N 14.437 -10.888 -4.156 1.00 . A A . 37 GLY N 1 1
4 1891 1 1 12 GLY O O 16.250 -13.832 -3.648 1.00 . A A . 37 GLY O 1 1
4 1892 1 1 13 ALA C C 15.192 -14.950 -6.410 1.00 . A A . 38 ALA C 1 1
4 1893 1 1 13 ALA CA C 14.263 -14.984 -5.200 1.00 . A A . 38 ALA CA 1 1
4 1894 1 1 13 ALA CB C 12.870 -15.441 -5.610 1.00 . A A . 38 ALA CB 1 1
4 1895 1 1 13 ALA H H 13.390 -13.132 -4.666 1.00 . A A . 38 ALA H 1 1
4 1896 1 1 13 ALA HA H 14.652 -15.690 -4.481 1.00 . A A . 38 ALA HA 1 1
4 1897 1 1 13 ALA HB1 H 12.851 -15.634 -6.673 1.00 . A A . 38 ALA HB1 1 1
4 1898 1 1 13 ALA HB2 H 12.154 -14.669 -5.371 1.00 . A A . 38 ALA HB2 1 1
4 1899 1 1 13 ALA HB3 H 12.618 -16.346 -5.076 1.00 . A A . 38 ALA HB3 1 1
4 1900 1 1 13 ALA N N 14.197 -13.677 -4.558 1.00 . A A . 38 ALA N 1 1
4 1901 1 1 13 ALA O O 15.878 -15.924 -6.705 1.00 . A A . 38 ALA O 1 1
4 1902 1 1 14 GLY C C 17.528 -13.751 -7.931 1.00 . A A . 39 GLY C 1 1
4 1903 1 1 14 GLY CA C 16.054 -13.673 -8.270 1.00 . A A . 39 GLY CA 1 1
4 1904 1 1 14 GLY H H 14.644 -13.078 -6.820 1.00 . A A . 39 GLY H 1 1
4 1905 1 1 14 GLY HA2 H 15.816 -14.456 -8.975 1.00 . A A . 39 GLY HA2 1 1
4 1906 1 1 14 GLY HA3 H 15.852 -12.717 -8.730 1.00 . A A . 39 GLY HA3 1 1
4 1907 1 1 14 GLY N N 15.208 -13.820 -7.104 1.00 . A A . 39 GLY N 1 1
4 1908 1 1 14 GLY O O 18.353 -14.042 -8.795 1.00 . A A . 39 GLY O 1 1
4 1909 1 1 15 LYS C C 19.801 -14.953 -6.336 1.00 . A A . 40 LYS C 1 1
4 1910 1 1 15 LYS CA C 19.253 -13.533 -6.234 1.00 . A A . 40 LYS CA 1 1
4 1911 1 1 15 LYS CB C 19.381 -13.023 -4.798 1.00 . A A . 40 LYS CB 1 1
4 1912 1 1 15 LYS CD C 20.843 -11.484 -3.448 1.00 . A A . 40 LYS CD 1 1
4 1913 1 1 15 LYS CE C 21.829 -10.423 -3.910 1.00 . A A . 40 LYS CE 1 1
4 1914 1 1 15 LYS CG C 20.806 -12.667 -4.405 1.00 . A A . 40 LYS CG 1 1
4 1915 1 1 15 LYS H H 17.165 -13.261 -6.023 1.00 . A A . 40 LYS H 1 1
4 1916 1 1 15 LYS HA H 19.824 -12.892 -6.889 1.00 . A A . 40 LYS HA 1 1
4 1917 1 1 15 LYS HB2 H 18.769 -12.142 -4.685 1.00 . A A . 40 LYS HB2 1 1
4 1918 1 1 15 LYS HB3 H 19.025 -13.787 -4.123 1.00 . A A . 40 LYS HB3 1 1
4 1919 1 1 15 LYS HD2 H 19.858 -11.045 -3.394 1.00 . A A . 40 LYS HD2 1 1
4 1920 1 1 15 LYS HD3 H 21.137 -11.835 -2.470 1.00 . A A . 40 LYS HD3 1 1
4 1921 1 1 15 LYS HE2 H 22.647 -10.908 -4.421 1.00 . A A . 40 LYS HE2 1 1
4 1922 1 1 15 LYS HE3 H 21.325 -9.754 -4.591 1.00 . A A . 40 LYS HE3 1 1
4 1923 1 1 15 LYS HG2 H 21.259 -13.520 -3.922 1.00 . A A . 40 LYS HG2 1 1
4 1924 1 1 15 LYS HG3 H 21.363 -12.417 -5.296 1.00 . A A . 40 LYS HG3 1 1
4 1925 1 1 15 LYS HZ1 H 23.131 -10.167 -2.296 1.00 . A A . 40 LYS HZ1 1 1
4 1926 1 1 15 LYS HZ2 H 21.620 -9.441 -2.079 1.00 . A A . 40 LYS HZ2 1 1
4 1927 1 1 15 LYS HZ3 H 22.756 -8.731 -3.110 1.00 . A A . 40 LYS HZ3 1 1
4 1928 1 1 15 LYS N N 17.865 -13.489 -6.671 1.00 . A A . 40 LYS N 1 1
4 1929 1 1 15 LYS NZ N 22.372 -9.635 -2.769 1.00 . A A . 40 LYS NZ 1 1
4 1930 1 1 15 LYS O O 20.780 -15.204 -7.035 1.00 . A A . 40 LYS O 1 1
4 1931 1 1 16 ARG C C 19.455 -17.832 -7.102 1.00 . A A . 41 ARG C 1 1
4 1932 1 1 16 ARG CA C 19.586 -17.278 -5.685 1.00 . A A . 41 ARG CA 1 1
4 1933 1 1 16 ARG CB C 18.775 -18.128 -4.703 1.00 . A A . 41 ARG CB 1 1
4 1934 1 1 16 ARG CD C 16.863 -19.274 -5.861 1.00 . A A . 41 ARG CD 1 1
4 1935 1 1 16 ARG CG C 17.280 -18.115 -4.971 1.00 . A A . 41 ARG CG 1 1
4 1936 1 1 16 ARG CZ C 16.587 -21.712 -5.630 1.00 . A A . 41 ARG CZ 1 1
4 1937 1 1 16 ARG H H 18.370 -15.635 -5.114 1.00 . A A . 41 ARG H 1 1
4 1938 1 1 16 ARG HA H 20.627 -17.308 -5.398 1.00 . A A . 41 ARG HA 1 1
4 1939 1 1 16 ARG HB2 H 19.118 -19.150 -4.760 1.00 . A A . 41 ARG HB2 1 1
4 1940 1 1 16 ARG HB3 H 18.941 -17.757 -3.702 1.00 . A A . 41 ARG HB3 1 1
4 1941 1 1 16 ARG HD2 H 15.956 -19.004 -6.383 1.00 . A A . 41 ARG HD2 1 1
4 1942 1 1 16 ARG HD3 H 17.647 -19.462 -6.580 1.00 . A A . 41 ARG HD3 1 1
4 1943 1 1 16 ARG HE H 16.476 -20.400 -4.129 1.00 . A A . 41 ARG HE 1 1
4 1944 1 1 16 ARG HG2 H 16.754 -18.189 -4.032 1.00 . A A . 41 ARG HG2 1 1
4 1945 1 1 16 ARG HG3 H 17.021 -17.189 -5.457 1.00 . A A . 41 ARG HG3 1 1
4 1946 1 1 16 ARG HH11 H 16.948 -21.085 -7.518 1.00 . A A . 41 ARG HH11 1 1
4 1947 1 1 16 ARG HH12 H 16.751 -22.795 -7.329 1.00 . A A . 41 ARG HH12 1 1
4 1948 1 1 16 ARG HH21 H 16.216 -22.649 -3.878 1.00 . A A . 41 ARG HH21 1 1
4 1949 1 1 16 ARG HH22 H 16.335 -23.683 -5.263 1.00 . A A . 41 ARG HH22 1 1
4 1950 1 1 16 ARG N N 19.156 -15.885 -5.646 1.00 . A A . 41 ARG N 1 1
4 1951 1 1 16 ARG NE N 16.621 -20.494 -5.094 1.00 . A A . 41 ARG NE 1 1
4 1952 1 1 16 ARG NH1 N 16.777 -21.878 -6.933 1.00 . A A . 41 ARG NH1 1 1
4 1953 1 1 16 ARG NH2 N 16.361 -22.769 -4.860 1.00 . A A . 41 ARG NH2 1 1
4 1954 1 1 16 ARG O O 20.080 -18.834 -7.451 1.00 . A A . 41 ARG O 1 1
4 1955 1 1 17 VAL C C 19.493 -17.021 -10.208 1.00 . A A . 42 VAL C 1 1
4 1956 1 1 17 VAL CA C 18.414 -17.577 -9.294 1.00 . A A . 42 VAL CA 1 1
4 1957 1 1 17 VAL CB C 17.045 -17.099 -9.798 1.00 . A A . 42 VAL CB 1 1
4 1958 1 1 17 VAL CG1 C 16.765 -17.628 -11.197 1.00 . A A . 42 VAL CG1 1 1
4 1959 1 1 17 VAL CG2 C 15.960 -17.525 -8.832 1.00 . A A . 42 VAL CG2 1 1
4 1960 1 1 17 VAL H H 18.168 -16.376 -7.576 1.00 . A A . 42 VAL H 1 1
4 1961 1 1 17 VAL HA H 18.436 -18.655 -9.335 1.00 . A A . 42 VAL HA 1 1
4 1962 1 1 17 VAL HB H 17.053 -16.019 -9.837 1.00 . A A . 42 VAL HB 1 1
4 1963 1 1 17 VAL HG11 H 16.724 -18.707 -11.172 1.00 . A A . 42 VAL HG11 1 1
4 1964 1 1 17 VAL HG12 H 17.553 -17.313 -11.865 1.00 . A A . 42 VAL HG12 1 1
4 1965 1 1 17 VAL HG13 H 15.820 -17.240 -11.546 1.00 . A A . 42 VAL HG13 1 1
4 1966 1 1 17 VAL HG21 H 15.254 -16.719 -8.710 1.00 . A A . 42 VAL HG21 1 1
4 1967 1 1 17 VAL HG22 H 16.406 -17.761 -7.875 1.00 . A A . 42 VAL HG22 1 1
4 1968 1 1 17 VAL HG23 H 15.456 -18.395 -9.220 1.00 . A A . 42 VAL HG23 1 1
4 1969 1 1 17 VAL N N 18.635 -17.167 -7.914 1.00 . A A . 42 VAL N 1 1
4 1970 1 1 17 VAL O O 20.024 -17.730 -11.063 1.00 . A A . 42 VAL O 1 1
4 1971 1 1 18 PHE C C 22.096 -15.964 -10.869 1.00 . A A . 43 PHE C 1 1
4 1972 1 1 18 PHE CA C 20.841 -15.097 -10.830 1.00 . A A . 43 PHE CA 1 1
4 1973 1 1 18 PHE CB C 21.136 -13.691 -10.279 1.00 . A A . 43 PHE CB 1 1
4 1974 1 1 18 PHE CD1 C 23.642 -13.685 -10.121 1.00 . A A . 43 PHE CD1 1 1
4 1975 1 1 18 PHE CD2 C 22.381 -13.338 -8.130 1.00 . A A . 43 PHE CD2 1 1
4 1976 1 1 18 PHE CE1 C 24.817 -13.570 -9.402 1.00 . A A . 43 PHE CE1 1 1
4 1977 1 1 18 PHE CE2 C 23.551 -13.219 -7.404 1.00 . A A . 43 PHE CE2 1 1
4 1978 1 1 18 PHE CG C 22.415 -13.572 -9.493 1.00 . A A . 43 PHE CG 1 1
4 1979 1 1 18 PHE CZ C 24.770 -13.335 -8.041 1.00 . A A . 43 PHE CZ 1 1
4 1980 1 1 18 PHE H H 19.362 -15.231 -9.325 1.00 . A A . 43 PHE H 1 1
4 1981 1 1 18 PHE HA H 20.455 -15.006 -11.835 1.00 . A A . 43 PHE HA 1 1
4 1982 1 1 18 PHE HB2 H 21.194 -12.997 -11.101 1.00 . A A . 43 PHE HB2 1 1
4 1983 1 1 18 PHE HB3 H 20.323 -13.395 -9.630 1.00 . A A . 43 PHE HB3 1 1
4 1984 1 1 18 PHE HD1 H 23.674 -13.872 -11.185 1.00 . A A . 43 PHE HD1 1 1
4 1985 1 1 18 PHE HD2 H 21.427 -13.250 -7.634 1.00 . A A . 43 PHE HD2 1 1
4 1986 1 1 18 PHE HE1 H 25.768 -13.661 -9.903 1.00 . A A . 43 PHE HE1 1 1
4 1987 1 1 18 PHE HE2 H 23.510 -13.036 -6.340 1.00 . A A . 43 PHE HE2 1 1
4 1988 1 1 18 PHE HZ H 25.687 -13.243 -7.477 1.00 . A A . 43 PHE HZ 1 1
4 1989 1 1 18 PHE N N 19.818 -15.746 -10.023 1.00 . A A . 43 PHE N 1 1
4 1990 1 1 18 PHE O O 22.737 -16.105 -11.910 1.00 . A A . 43 PHE O 1 1
4 1991 1 1 19 LYS C C 23.267 -18.778 -10.286 1.00 . A A . 44 LYS C 1 1
4 1992 1 1 19 LYS CA C 23.576 -17.441 -9.624 1.00 . A A . 44 LYS CA 1 1
4 1993 1 1 19 LYS CB C 23.959 -17.652 -8.157 1.00 . A A . 44 LYS CB 1 1
4 1994 1 1 19 LYS CD C 25.575 -17.178 -6.293 1.00 . A A . 44 LYS CD 1 1
4 1995 1 1 19 LYS CE C 26.356 -16.033 -5.665 1.00 . A A . 44 LYS CE 1 1
4 1996 1 1 19 LYS CG C 25.189 -16.869 -7.731 1.00 . A A . 44 LYS CG 1 1
4 1997 1 1 19 LYS H H 21.856 -16.422 -8.938 1.00 . A A . 44 LYS H 1 1
4 1998 1 1 19 LYS HA H 24.400 -16.973 -10.142 1.00 . A A . 44 LYS HA 1 1
4 1999 1 1 19 LYS HB2 H 23.132 -17.349 -7.533 1.00 . A A . 44 LYS HB2 1 1
4 2000 1 1 19 LYS HB3 H 24.154 -18.702 -7.994 1.00 . A A . 44 LYS HB3 1 1
4 2001 1 1 19 LYS HD2 H 24.677 -17.344 -5.717 1.00 . A A . 44 LYS HD2 1 1
4 2002 1 1 19 LYS HD3 H 26.186 -18.069 -6.278 1.00 . A A . 44 LYS HD3 1 1
4 2003 1 1 19 LYS HE2 H 26.308 -15.176 -6.321 1.00 . A A . 44 LYS HE2 1 1
4 2004 1 1 19 LYS HE3 H 25.905 -15.785 -4.716 1.00 . A A . 44 LYS HE3 1 1
4 2005 1 1 19 LYS HG2 H 26.013 -17.130 -8.378 1.00 . A A . 44 LYS HG2 1 1
4 2006 1 1 19 LYS HG3 H 24.981 -15.813 -7.820 1.00 . A A . 44 LYS HG3 1 1
4 2007 1 1 19 LYS HZ1 H 27.853 -17.186 -4.775 1.00 . A A . 44 LYS HZ1 1 1
4 2008 1 1 19 LYS HZ2 H 28.301 -15.578 -5.051 1.00 . A A . 44 LYS HZ2 1 1
4 2009 1 1 19 LYS HZ3 H 28.227 -16.669 -6.342 1.00 . A A . 44 LYS HZ3 1 1
4 2010 1 1 19 LYS N N 22.420 -16.562 -9.726 1.00 . A A . 44 LYS N 1 1
4 2011 1 1 19 LYS NZ N 27.784 -16.392 -5.442 1.00 . A A . 44 LYS NZ 1 1
4 2012 1 1 19 LYS O O 24.151 -19.435 -10.835 1.00 . A A . 44 LYS O 1 1
4 2013 1 1 20 ALA C C 21.770 -20.392 -12.345 1.00 . A A . 45 ALA C 1 1
4 2014 1 1 20 ALA CA C 21.547 -20.414 -10.839 1.00 . A A . 45 ALA CA 1 1
4 2015 1 1 20 ALA CB C 20.076 -20.648 -10.524 1.00 . A A . 45 ALA CB 1 1
4 2016 1 1 20 ALA H H 21.337 -18.593 -9.792 1.00 . A A . 45 ALA H 1 1
4 2017 1 1 20 ALA HA H 22.120 -21.222 -10.408 1.00 . A A . 45 ALA HA 1 1
4 2018 1 1 20 ALA HB1 H 19.874 -21.708 -10.505 1.00 . A A . 45 ALA HB1 1 1
4 2019 1 1 20 ALA HB2 H 19.467 -20.179 -11.282 1.00 . A A . 45 ALA HB2 1 1
4 2020 1 1 20 ALA HB3 H 19.842 -20.219 -9.560 1.00 . A A . 45 ALA HB3 1 1
4 2021 1 1 20 ALA N N 21.994 -19.167 -10.238 1.00 . A A . 45 ALA N 1 1
4 2022 1 1 20 ALA O O 22.206 -21.380 -12.936 1.00 . A A . 45 ALA O 1 1
4 2023 1 1 21 SER C C 23.078 -18.685 -14.723 1.00 . A A . 46 SER C 1 1
4 2024 1 1 21 SER CA C 21.645 -19.089 -14.398 1.00 . A A . 46 SER CA 1 1
4 2025 1 1 21 SER CB C 20.671 -18.038 -14.934 1.00 . A A . 46 SER CB 1 1
4 2026 1 1 21 SER H H 21.134 -18.498 -12.431 1.00 . A A . 46 SER H 1 1
4 2027 1 1 21 SER HA H 21.434 -20.037 -14.867 1.00 . A A . 46 SER HA 1 1
4 2028 1 1 21 SER HB2 H 19.718 -18.149 -14.440 1.00 . A A . 46 SER HB2 1 1
4 2029 1 1 21 SER HB3 H 21.066 -17.052 -14.738 1.00 . A A . 46 SER HB3 1 1
4 2030 1 1 21 SER HG H 21.309 -18.015 -16.786 1.00 . A A . 46 SER HG 1 1
4 2031 1 1 21 SER N N 21.473 -19.251 -12.960 1.00 . A A . 46 SER N 1 1
4 2032 1 1 21 SER O O 23.634 -19.098 -15.740 1.00 . A A . 46 SER O 1 1
4 2033 1 1 21 SER OG O 20.480 -18.184 -16.330 1.00 . A A . 46 SER OG 1 1
4 2034 1 1 22 GLU C C 25.988 -18.610 -14.170 1.00 . A A . 47 GLU C 1 1
4 2035 1 1 22 GLU CA C 25.044 -17.421 -14.041 1.00 . A A . 47 GLU CA 1 1
4 2036 1 1 22 GLU CB C 25.480 -16.531 -12.875 1.00 . A A . 47 GLU CB 1 1
4 2037 1 1 22 GLU CD C 26.669 -14.504 -13.800 1.00 . A A . 47 GLU CD 1 1
4 2038 1 1 22 GLU CG C 25.396 -15.045 -13.179 1.00 . A A . 47 GLU CG 1 1
4 2039 1 1 22 GLU H H 23.177 -17.584 -13.056 1.00 . A A . 47 GLU H 1 1
4 2040 1 1 22 GLU HA H 25.077 -16.846 -14.954 1.00 . A A . 47 GLU HA 1 1
4 2041 1 1 22 GLU HB2 H 24.850 -16.739 -12.024 1.00 . A A . 47 GLU HB2 1 1
4 2042 1 1 22 GLU HB3 H 26.503 -16.766 -12.620 1.00 . A A . 47 GLU HB3 1 1
4 2043 1 1 22 GLU HG2 H 24.578 -14.876 -13.864 1.00 . A A . 47 GLU HG2 1 1
4 2044 1 1 22 GLU HG3 H 25.208 -14.512 -12.258 1.00 . A A . 47 GLU HG3 1 1
4 2045 1 1 22 GLU N N 23.671 -17.877 -13.849 1.00 . A A . 47 GLU N 1 1
4 2046 1 1 22 GLU O O 26.974 -18.558 -14.906 1.00 . A A . 47 GLU O 1 1
4 2047 1 1 22 GLU OE1 O 27.573 -14.096 -13.042 1.00 . A A . 47 GLU OE1 1 1
4 2048 1 1 22 GLU OE2 O 26.761 -14.488 -15.045 1.00 . A A . 47 GLU OE2 1 1
4 2049 1 1 23 LYS C C 26.376 -21.582 -14.839 1.00 . A A . 48 LYS C 1 1
4 2050 1 1 23 LYS CA C 26.493 -20.890 -13.485 1.00 . A A . 48 LYS CA 1 1
4 2051 1 1 23 LYS CB C 26.074 -21.846 -12.365 1.00 . A A . 48 LYS CB 1 1
4 2052 1 1 23 LYS CD C 27.073 -23.483 -10.741 1.00 . A A . 48 LYS CD 1 1
4 2053 1 1 23 LYS CE C 27.991 -23.639 -9.539 1.00 . A A . 48 LYS CE 1 1
4 2054 1 1 23 LYS CG C 27.162 -22.085 -11.332 1.00 . A A . 48 LYS CG 1 1
4 2055 1 1 23 LYS H H 24.875 -19.663 -12.885 1.00 . A A . 48 LYS H 1 1
4 2056 1 1 23 LYS HA H 27.521 -20.598 -13.332 1.00 . A A . 48 LYS HA 1 1
4 2057 1 1 23 LYS HB2 H 25.213 -21.436 -11.860 1.00 . A A . 48 LYS HB2 1 1
4 2058 1 1 23 LYS HB3 H 25.806 -22.799 -12.799 1.00 . A A . 48 LYS HB3 1 1
4 2059 1 1 23 LYS HD2 H 26.056 -23.669 -10.432 1.00 . A A . 48 LYS HD2 1 1
4 2060 1 1 23 LYS HD3 H 27.360 -24.201 -11.496 1.00 . A A . 48 LYS HD3 1 1
4 2061 1 1 23 LYS HE2 H 29.013 -23.509 -9.862 1.00 . A A . 48 LYS HE2 1 1
4 2062 1 1 23 LYS HE3 H 27.743 -22.878 -8.813 1.00 . A A . 48 LYS HE3 1 1
4 2063 1 1 23 LYS HG2 H 28.127 -21.965 -11.803 1.00 . A A . 48 LYS HG2 1 1
4 2064 1 1 23 LYS HG3 H 27.055 -21.361 -10.536 1.00 . A A . 48 LYS HG3 1 1
4 2065 1 1 23 LYS HZ1 H 28.586 -25.621 -9.260 1.00 . A A . 48 LYS HZ1 1 1
4 2066 1 1 23 LYS HZ2 H 26.918 -25.382 -9.121 1.00 . A A . 48 LYS HZ2 1 1
4 2067 1 1 23 LYS HZ3 H 27.948 -24.896 -7.870 1.00 . A A . 48 LYS HZ3 1 1
4 2068 1 1 23 LYS N N 25.676 -19.683 -13.450 1.00 . A A . 48 LYS N 1 1
4 2069 1 1 23 LYS NZ N 27.851 -24.978 -8.903 1.00 . A A . 48 LYS NZ 1 1
4 2070 1 1 23 LYS O O 27.329 -22.197 -15.317 1.00 . A A . 48 LYS O 1 1
4 2071 1 1 24 ALA C C 24.995 -21.057 -17.872 1.00 . A A . 49 ALA C 1 1
4 2072 1 1 24 ALA CA C 24.966 -22.087 -16.756 1.00 . A A . 49 ALA CA 1 1
4 2073 1 1 24 ALA CB C 23.642 -22.822 -16.773 1.00 . A A . 49 ALA CB 1 1
4 2074 1 1 24 ALA H H 24.481 -20.968 -15.025 1.00 . A A . 49 ALA H 1 1
4 2075 1 1 24 ALA HA H 25.748 -22.814 -16.936 1.00 . A A . 49 ALA HA 1 1
4 2076 1 1 24 ALA HB1 H 23.634 -23.566 -15.992 1.00 . A A . 49 ALA HB1 1 1
4 2077 1 1 24 ALA HB2 H 23.515 -23.303 -17.732 1.00 . A A . 49 ALA HB2 1 1
4 2078 1 1 24 ALA HB3 H 22.840 -22.119 -16.613 1.00 . A A . 49 ALA HB3 1 1
4 2079 1 1 24 ALA N N 25.202 -21.474 -15.455 1.00 . A A . 49 ALA N 1 1
4 2080 1 1 24 ALA O O 24.628 -21.367 -19.000 1.00 . A A . 49 ALA O 1 1
4 2081 1 1 25 LEU C C 26.333 -19.314 -19.790 1.00 . A A . 50 LEU C 1 1
4 2082 1 1 25 LEU CA C 25.514 -18.812 -18.612 1.00 . A A . 50 LEU CA 1 1
4 2083 1 1 25 LEU CB C 26.082 -17.496 -18.074 1.00 . A A . 50 LEU CB 1 1
4 2084 1 1 25 LEU CD1 C 25.847 -15.040 -18.520 1.00 . A A . 50 LEU CD1 1 1
4 2085 1 1 25 LEU CD2 C 27.701 -16.332 -19.591 1.00 . A A . 50 LEU CD2 1 1
4 2086 1 1 25 LEU CG C 26.259 -16.382 -19.106 1.00 . A A . 50 LEU CG 1 1
4 2087 1 1 25 LEU H H 25.738 -19.630 -16.669 1.00 . A A . 50 LEU H 1 1
4 2088 1 1 25 LEU HA H 24.523 -18.655 -18.946 1.00 . A A . 50 LEU HA 1 1
4 2089 1 1 25 LEU HB2 H 25.417 -17.134 -17.310 1.00 . A A . 50 LEU HB2 1 1
4 2090 1 1 25 LEU HB3 H 27.041 -17.696 -17.631 1.00 . A A . 50 LEU HB3 1 1
4 2091 1 1 25 LEU HD11 H 26.437 -14.255 -18.968 1.00 . A A . 50 LEU HD11 1 1
4 2092 1 1 25 LEU HD12 H 26.009 -15.049 -17.451 1.00 . A A . 50 LEU HD12 1 1
4 2093 1 1 25 LEU HD13 H 24.801 -14.865 -18.723 1.00 . A A . 50 LEU HD13 1 1
4 2094 1 1 25 LEU HD21 H 28.362 -16.213 -18.745 1.00 . A A . 50 LEU HD21 1 1
4 2095 1 1 25 LEU HD22 H 27.825 -15.496 -20.265 1.00 . A A . 50 LEU HD22 1 1
4 2096 1 1 25 LEU HD23 H 27.939 -17.249 -20.107 1.00 . A A . 50 LEU HD23 1 1
4 2097 1 1 25 LEU HG H 25.623 -16.583 -19.952 1.00 . A A . 50 LEU HG 1 1
4 2098 1 1 25 LEU N N 25.443 -19.837 -17.578 1.00 . A A . 50 LEU N 1 1
4 2099 1 1 25 LEU O O 25.936 -19.182 -20.939 1.00 . A A . 50 LEU O 1 1
4 2100 1 1 26 PRO C C 27.589 -21.707 -21.203 1.00 . A A . 51 PRO C 1 1
4 2101 1 1 26 PRO CA C 28.316 -20.554 -20.518 1.00 . A A . 51 PRO CA 1 1
4 2102 1 1 26 PRO CB C 29.532 -21.079 -19.738 1.00 . A A . 51 PRO CB 1 1
4 2103 1 1 26 PRO CD C 27.929 -20.217 -18.148 1.00 . A A . 51 PRO CD 1 1
4 2104 1 1 26 PRO CG C 29.374 -20.596 -18.330 1.00 . A A . 51 PRO CG 1 1
4 2105 1 1 26 PRO HA H 28.629 -19.829 -21.255 1.00 . A A . 51 PRO HA 1 1
4 2106 1 1 26 PRO HB2 H 29.545 -22.159 -19.778 1.00 . A A . 51 PRO HB2 1 1
4 2107 1 1 26 PRO HB3 H 30.436 -20.692 -20.183 1.00 . A A . 51 PRO HB3 1 1
4 2108 1 1 26 PRO HD2 H 27.361 -21.018 -17.711 1.00 . A A . 51 PRO HD2 1 1
4 2109 1 1 26 PRO HD3 H 27.839 -19.332 -17.541 1.00 . A A . 51 PRO HD3 1 1
4 2110 1 1 26 PRO HG2 H 29.638 -21.384 -17.643 1.00 . A A . 51 PRO HG2 1 1
4 2111 1 1 26 PRO HG3 H 30.007 -19.735 -18.169 1.00 . A A . 51 PRO HG3 1 1
4 2112 1 1 26 PRO N N 27.459 -19.959 -19.499 1.00 . A A . 51 PRO N 1 1
4 2113 1 1 26 PRO O O 27.918 -22.098 -22.323 1.00 . A A . 51 PRO O 1 1
4 2114 1 1 27 VAL C C 24.483 -22.857 -21.598 1.00 . A A . 52 VAL C 1 1
4 2115 1 1 27 VAL CA C 25.788 -23.349 -20.984 1.00 . A A . 52 VAL CA 1 1
4 2116 1 1 27 VAL CB C 25.485 -24.335 -19.837 1.00 . A A . 52 VAL CB 1 1
4 2117 1 1 27 VAL CG1 C 24.490 -25.399 -20.263 1.00 . A A . 52 VAL CG1 1 1
4 2118 1 1 27 VAL CG2 C 26.770 -24.972 -19.330 1.00 . A A . 52 VAL CG2 1 1
4 2119 1 1 27 VAL H H 26.397 -21.875 -19.614 1.00 . A A . 52 VAL H 1 1
4 2120 1 1 27 VAL HA H 26.348 -23.861 -21.745 1.00 . A A . 52 VAL HA 1 1
4 2121 1 1 27 VAL HB H 25.046 -23.777 -19.024 1.00 . A A . 52 VAL HB 1 1
4 2122 1 1 27 VAL HG11 H 24.488 -26.197 -19.536 1.00 . A A . 52 VAL HG11 1 1
4 2123 1 1 27 VAL HG12 H 24.770 -25.787 -21.228 1.00 . A A . 52 VAL HG12 1 1
4 2124 1 1 27 VAL HG13 H 23.503 -24.963 -20.320 1.00 . A A . 52 VAL HG13 1 1
4 2125 1 1 27 VAL HG21 H 27.230 -24.322 -18.600 1.00 . A A . 52 VAL HG21 1 1
4 2126 1 1 27 VAL HG22 H 27.448 -25.120 -20.157 1.00 . A A . 52 VAL HG22 1 1
4 2127 1 1 27 VAL HG23 H 26.544 -25.924 -18.874 1.00 . A A . 52 VAL HG23 1 1
4 2128 1 1 27 VAL N N 26.594 -22.241 -20.497 1.00 . A A . 52 VAL N 1 1
4 2129 1 1 27 VAL O O 23.834 -23.585 -22.344 1.00 . A A . 52 VAL O 1 1
4 2130 1 1 28 VAL C C 23.294 -20.126 -23.018 1.00 . A A . 53 VAL C 1 1
4 2131 1 1 28 VAL CA C 22.915 -21.016 -21.843 1.00 . A A . 53 VAL CA 1 1
4 2132 1 1 28 VAL CB C 22.148 -20.199 -20.775 1.00 . A A . 53 VAL CB 1 1
4 2133 1 1 28 VAL CG1 C 22.724 -18.797 -20.627 1.00 . A A . 53 VAL CG1 1 1
4 2134 1 1 28 VAL CG2 C 20.667 -20.140 -21.114 1.00 . A A . 53 VAL CG2 1 1
4 2135 1 1 28 VAL H H 24.690 -21.083 -20.708 1.00 . A A . 53 VAL H 1 1
4 2136 1 1 28 VAL HA H 22.272 -21.811 -22.197 1.00 . A A . 53 VAL HA 1 1
4 2137 1 1 28 VAL HB H 22.255 -20.704 -19.824 1.00 . A A . 53 VAL HB 1 1
4 2138 1 1 28 VAL HG11 H 22.616 -18.469 -19.603 1.00 . A A . 53 VAL HG11 1 1
4 2139 1 1 28 VAL HG12 H 22.192 -18.119 -21.279 1.00 . A A . 53 VAL HG12 1 1
4 2140 1 1 28 VAL HG13 H 23.769 -18.808 -20.893 1.00 . A A . 53 VAL HG13 1 1
4 2141 1 1 28 VAL HG21 H 20.416 -20.954 -21.778 1.00 . A A . 53 VAL HG21 1 1
4 2142 1 1 28 VAL HG22 H 20.446 -19.200 -21.599 1.00 . A A . 53 VAL HG22 1 1
4 2143 1 1 28 VAL HG23 H 20.086 -20.223 -20.207 1.00 . A A . 53 VAL HG23 1 1
4 2144 1 1 28 VAL N N 24.120 -21.618 -21.298 1.00 . A A . 53 VAL N 1 1
4 2145 1 1 28 VAL O O 22.511 -19.922 -23.947 1.00 . A A . 53 VAL O 1 1
4 2146 1 1 29 VAL C C 25.576 -19.601 -25.158 1.00 . A A . 54 VAL C 1 1
4 2147 1 1 29 VAL CA C 25.051 -18.765 -24.015 1.00 . A A . 54 VAL CA 1 1
4 2148 1 1 29 VAL CB C 26.190 -17.861 -23.501 1.00 . A A . 54 VAL CB 1 1
4 2149 1 1 29 VAL CG1 C 25.745 -17.046 -22.295 1.00 . A A . 54 VAL CG1 1 1
4 2150 1 1 29 VAL CG2 C 27.429 -18.683 -23.162 1.00 . A A . 54 VAL CG2 1 1
4 2151 1 1 29 VAL H H 25.094 -19.832 -22.202 1.00 . A A . 54 VAL H 1 1
4 2152 1 1 29 VAL HA H 24.251 -18.147 -24.383 1.00 . A A . 54 VAL HA 1 1
4 2153 1 1 29 VAL HB H 26.452 -17.182 -24.291 1.00 . A A . 54 VAL HB 1 1
4 2154 1 1 29 VAL HG11 H 25.560 -16.026 -22.591 1.00 . A A . 54 VAL HG11 1 1
4 2155 1 1 29 VAL HG12 H 26.522 -17.066 -21.545 1.00 . A A . 54 VAL HG12 1 1
4 2156 1 1 29 VAL HG13 H 24.842 -17.473 -21.883 1.00 . A A . 54 VAL HG13 1 1
4 2157 1 1 29 VAL HG21 H 27.962 -18.921 -24.071 1.00 . A A . 54 VAL HG21 1 1
4 2158 1 1 29 VAL HG22 H 27.133 -19.596 -22.670 1.00 . A A . 54 VAL HG22 1 1
4 2159 1 1 29 VAL HG23 H 28.071 -18.114 -22.507 1.00 . A A . 54 VAL HG23 1 1
4 2160 1 1 29 VAL N N 24.522 -19.616 -22.966 1.00 . A A . 54 VAL N 1 1
4 2161 1 1 29 VAL O O 25.357 -19.284 -26.318 1.00 . A A . 54 VAL O 1 1
4 2162 1 1 30 GLY C C 25.818 -21.850 -26.922 1.00 . A A . 55 GLY C 1 1
4 2163 1 1 30 GLY CA C 26.819 -21.550 -25.834 1.00 . A A . 55 GLY CA 1 1
4 2164 1 1 30 GLY H H 26.409 -20.876 -23.872 1.00 . A A . 55 GLY H 1 1
4 2165 1 1 30 GLY HA2 H 27.685 -21.079 -26.274 1.00 . A A . 55 GLY HA2 1 1
4 2166 1 1 30 GLY HA3 H 27.118 -22.470 -25.376 1.00 . A A . 55 GLY HA3 1 1
4 2167 1 1 30 GLY N N 26.271 -20.675 -24.819 1.00 . A A . 55 GLY N 1 1
4 2168 1 1 30 GLY O O 26.187 -22.065 -28.071 1.00 . A A . 55 GLY O 1 1
4 2169 1 1 31 ILE C C 23.116 -20.801 -28.239 1.00 . A A . 56 ILE C 1 1
4 2170 1 1 31 ILE CA C 23.485 -22.097 -27.539 1.00 . A A . 56 ILE CA 1 1
4 2171 1 1 31 ILE CB C 22.218 -22.698 -26.898 1.00 . A A . 56 ILE CB 1 1
4 2172 1 1 31 ILE CD1 C 22.403 -22.797 -24.379 1.00 . A A . 56 ILE CD1 1 1
4 2173 1 1 31 ILE CG1 C 22.574 -23.543 -25.679 1.00 . A A . 56 ILE CG1 1 1
4 2174 1 1 31 ILE CG2 C 21.449 -23.525 -27.917 1.00 . A A . 56 ILE CG2 1 1
4 2175 1 1 31 ILE H H 24.309 -21.644 -25.621 1.00 . A A . 56 ILE H 1 1
4 2176 1 1 31 ILE HA H 23.870 -22.796 -28.276 1.00 . A A . 56 ILE HA 1 1
4 2177 1 1 31 ILE HB H 21.582 -21.881 -26.582 1.00 . A A . 56 ILE HB 1 1
4 2178 1 1 31 ILE HD11 H 22.049 -23.476 -23.618 1.00 . A A . 56 ILE HD11 1 1
4 2179 1 1 31 ILE HD12 H 21.686 -22.001 -24.513 1.00 . A A . 56 ILE HD12 1 1
4 2180 1 1 31 ILE HD13 H 23.351 -22.379 -24.076 1.00 . A A . 56 ILE HD13 1 1
4 2181 1 1 31 ILE HG12 H 21.938 -24.415 -25.651 1.00 . A A . 56 ILE HG12 1 1
4 2182 1 1 31 ILE HG13 H 23.607 -23.854 -25.752 1.00 . A A . 56 ILE HG13 1 1
4 2183 1 1 31 ILE HG21 H 20.851 -24.263 -27.405 1.00 . A A . 56 ILE HG21 1 1
4 2184 1 1 31 ILE HG22 H 22.146 -24.021 -28.577 1.00 . A A . 56 ILE HG22 1 1
4 2185 1 1 31 ILE HG23 H 20.805 -22.878 -28.495 1.00 . A A . 56 ILE HG23 1 1
4 2186 1 1 31 ILE N N 24.542 -21.844 -26.561 1.00 . A A . 56 ILE N 1 1
4 2187 1 1 31 ILE O O 22.876 -20.775 -29.445 1.00 . A A . 56 ILE O 1 1
4 2188 1 1 32 LYS C C 24.007 -17.880 -28.780 1.00 . A A . 57 LYS C 1 1
4 2189 1 1 32 LYS CA C 22.795 -18.408 -28.017 1.00 . A A . 57 LYS CA 1 1
4 2190 1 1 32 LYS CB C 22.410 -17.438 -26.898 1.00 . A A . 57 LYS CB 1 1
4 2191 1 1 32 LYS CD C 20.549 -15.793 -26.502 1.00 . A A . 57 LYS CD 1 1
4 2192 1 1 32 LYS CE C 20.811 -15.389 -25.060 1.00 . A A . 57 LYS CE 1 1
4 2193 1 1 32 LYS CG C 20.909 -17.250 -26.747 1.00 . A A . 57 LYS CG 1 1
4 2194 1 1 32 LYS H H 23.319 -19.803 -26.520 1.00 . A A . 57 LYS H 1 1
4 2195 1 1 32 LYS HA H 21.966 -18.515 -28.699 1.00 . A A . 57 LYS HA 1 1
4 2196 1 1 32 LYS HB2 H 22.800 -17.812 -25.963 1.00 . A A . 57 LYS HB2 1 1
4 2197 1 1 32 LYS HB3 H 22.853 -16.474 -27.103 1.00 . A A . 57 LYS HB3 1 1
4 2198 1 1 32 LYS HD2 H 21.145 -15.171 -27.153 1.00 . A A . 57 LYS HD2 1 1
4 2199 1 1 32 LYS HD3 H 19.501 -15.649 -26.722 1.00 . A A . 57 LYS HD3 1 1
4 2200 1 1 32 LYS HE2 H 20.051 -15.828 -24.433 1.00 . A A . 57 LYS HE2 1 1
4 2201 1 1 32 LYS HE3 H 21.781 -15.763 -24.766 1.00 . A A . 57 LYS HE3 1 1
4 2202 1 1 32 LYS HG2 H 20.421 -17.584 -27.650 1.00 . A A . 57 LYS HG2 1 1
4 2203 1 1 32 LYS HG3 H 20.564 -17.842 -25.910 1.00 . A A . 57 LYS HG3 1 1
4 2204 1 1 32 LYS HZ1 H 20.228 -13.469 -25.642 1.00 . A A . 57 LYS HZ1 1 1
4 2205 1 1 32 LYS HZ2 H 21.756 -13.531 -24.919 1.00 . A A . 57 LYS HZ2 1 1
4 2206 1 1 32 LYS HZ3 H 20.365 -13.665 -23.967 1.00 . A A . 57 LYS HZ3 1 1
4 2207 1 1 32 LYS N N 23.100 -19.719 -27.472 1.00 . A A . 57 LYS N 1 1
4 2208 1 1 32 LYS NZ N 20.788 -13.910 -24.885 1.00 . A A . 57 LYS NZ 1 1
4 2209 1 1 32 LYS O O 23.888 -17.012 -29.643 1.00 . A A . 57 LYS O 1 1
4 2210 1 1 33 ALA C C 26.649 -18.830 -30.376 1.00 . A A . 58 ALA C 1 1
4 2211 1 1 33 ALA CA C 26.408 -18.010 -29.111 1.00 . A A . 58 ALA CA 1 1
4 2212 1 1 33 ALA CB C 27.580 -18.132 -28.148 1.00 . A A . 58 ALA CB 1 1
4 2213 1 1 33 ALA H H 25.216 -19.115 -27.754 1.00 . A A . 58 ALA H 1 1
4 2214 1 1 33 ALA HA H 26.303 -16.974 -29.387 1.00 . A A . 58 ALA HA 1 1
4 2215 1 1 33 ALA HB1 H 27.348 -18.867 -27.391 1.00 . A A . 58 ALA HB1 1 1
4 2216 1 1 33 ALA HB2 H 27.759 -17.176 -27.677 1.00 . A A . 58 ALA HB2 1 1
4 2217 1 1 33 ALA HB3 H 28.462 -18.439 -28.689 1.00 . A A . 58 ALA HB3 1 1
4 2218 1 1 33 ALA N N 25.177 -18.417 -28.455 1.00 . A A . 58 ALA N 1 1
4 2219 1 1 33 ALA O O 27.394 -18.415 -31.264 1.00 . A A . 58 ALA O 1 1
4 2220 1 1 34 ILE C C 25.006 -20.781 -32.548 1.00 . A A . 59 ILE C 1 1
4 2221 1 1 34 ILE CA C 26.175 -20.891 -31.585 1.00 . A A . 59 ILE CA 1 1
4 2222 1 1 34 ILE CB C 26.311 -22.349 -31.123 1.00 . A A . 59 ILE CB 1 1
4 2223 1 1 34 ILE CD1 C 24.019 -23.447 -31.292 1.00 . A A . 59 ILE CD1 1 1
4 2224 1 1 34 ILE CG1 C 25.054 -22.816 -30.387 1.00 . A A . 59 ILE CG1 1 1
4 2225 1 1 34 ILE CG2 C 27.522 -22.478 -30.232 1.00 . A A . 59 ILE CG2 1 1
4 2226 1 1 34 ILE H H 25.452 -20.277 -29.696 1.00 . A A . 59 ILE H 1 1
4 2227 1 1 34 ILE HA H 27.078 -20.615 -32.103 1.00 . A A . 59 ILE HA 1 1
4 2228 1 1 34 ILE HB H 26.456 -22.968 -31.986 1.00 . A A . 59 ILE HB 1 1
4 2229 1 1 34 ILE HD11 H 23.041 -23.056 -31.049 1.00 . A A . 59 ILE HD11 1 1
4 2230 1 1 34 ILE HD12 H 24.023 -24.518 -31.153 1.00 . A A . 59 ILE HD12 1 1
4 2231 1 1 34 ILE HD13 H 24.252 -23.217 -32.322 1.00 . A A . 59 ILE HD13 1 1
4 2232 1 1 34 ILE HG12 H 25.334 -23.551 -29.647 1.00 . A A . 59 ILE HG12 1 1
4 2233 1 1 34 ILE HG13 H 24.598 -21.974 -29.894 1.00 . A A . 59 ILE HG13 1 1
4 2234 1 1 34 ILE HG21 H 27.371 -23.290 -29.539 1.00 . A A . 59 ILE HG21 1 1
4 2235 1 1 34 ILE HG22 H 27.658 -21.555 -29.685 1.00 . A A . 59 ILE HG22 1 1
4 2236 1 1 34 ILE HG23 H 28.393 -22.671 -30.837 1.00 . A A . 59 ILE HG23 1 1
4 2237 1 1 34 ILE N N 26.023 -20.000 -30.441 1.00 . A A . 59 ILE N 1 1
4 2238 1 1 34 ILE O O 25.186 -20.735 -33.764 1.00 . A A . 59 ILE O 1 1
4 2239 1 1 35 GLY C C 21.768 -19.454 -32.395 1.00 . A A . 60 GLY C 1 1
4 2240 1 1 35 GLY CA C 22.618 -20.633 -32.801 1.00 . A A . 60 GLY CA 1 1
4 2241 1 1 35 GLY H H 23.739 -20.775 -31.015 1.00 . A A . 60 GLY H 1 1
4 2242 1 1 35 GLY HA2 H 22.905 -20.522 -33.836 1.00 . A A . 60 GLY HA2 1 1
4 2243 1 1 35 GLY HA3 H 22.039 -21.538 -32.692 1.00 . A A . 60 GLY HA3 1 1
4 2244 1 1 35 GLY N N 23.811 -20.740 -31.991 1.00 . A A . 60 GLY N 1 1
4 2245 1 1 35 GLY O O 20.699 -19.226 -32.960 1.00 . A A . 60 GLY O 1 1
4 2246 1 1 36 LYS C C 20.069 -17.903 -30.562 1.00 . A A . 61 LYS C 1 1
4 2247 1 1 36 LYS CA C 21.503 -17.529 -30.932 1.00 . A A . 61 LYS CA 1 1
4 2248 1 1 36 LYS CB C 21.499 -16.434 -32.001 1.00 . A A . 61 LYS CB 1 1
4 2249 1 1 36 LYS CD C 21.975 -14.385 -30.628 1.00 . A A . 61 LYS CD 1 1
4 2250 1 1 36 LYS CE C 20.806 -13.537 -31.105 1.00 . A A . 61 LYS CE 1 1
4 2251 1 1 36 LYS CG C 22.481 -15.309 -31.725 1.00 . A A . 61 LYS CG 1 1
4 2252 1 1 36 LYS H H 23.113 -18.933 -30.990 1.00 . A A . 61 LYS H 1 1
4 2253 1 1 36 LYS HA H 21.996 -17.156 -30.051 1.00 . A A . 61 LYS HA 1 1
4 2254 1 1 36 LYS HB2 H 21.751 -16.878 -32.953 1.00 . A A . 61 LYS HB2 1 1
4 2255 1 1 36 LYS HB3 H 20.507 -16.010 -32.064 1.00 . A A . 61 LYS HB3 1 1
4 2256 1 1 36 LYS HD2 H 21.653 -14.983 -29.788 1.00 . A A . 61 LYS HD2 1 1
4 2257 1 1 36 LYS HD3 H 22.780 -13.733 -30.321 1.00 . A A . 61 LYS HD3 1 1
4 2258 1 1 36 LYS HE2 H 21.094 -12.497 -31.069 1.00 . A A . 61 LYS HE2 1 1
4 2259 1 1 36 LYS HE3 H 20.571 -13.809 -32.124 1.00 . A A . 61 LYS HE3 1 1
4 2260 1 1 36 LYS HG2 H 23.424 -15.735 -31.416 1.00 . A A . 61 LYS HG2 1 1
4 2261 1 1 36 LYS HG3 H 22.621 -14.736 -32.629 1.00 . A A . 61 LYS HG3 1 1
4 2262 1 1 36 LYS HZ1 H 19.538 -14.722 -29.944 1.00 . A A . 61 LYS HZ1 1 1
4 2263 1 1 36 LYS HZ2 H 18.740 -13.503 -30.803 1.00 . A A . 61 LYS HZ2 1 1
4 2264 1 1 36 LYS HZ3 H 19.640 -13.114 -29.425 1.00 . A A . 61 LYS HZ3 1 1
4 2265 1 1 36 LYS N N 22.242 -18.698 -31.408 1.00 . A A . 61 LYS N 1 1
4 2266 1 1 36 LYS NZ N 19.596 -13.732 -30.260 1.00 . A A . 61 LYS NZ 1 1
4 2267 1 1 36 LYS O O 19.273 -16.983 -30.282 1.00 . A A . 61 LYS O 1 1
4 2268 1 1 36 LYS OXT O 19.756 -19.113 -30.556 1.00 . A A . 61 LYS OXT 1 1
5 2269 1 1 1 GLY C C 3.926 -1.443 -1.036 1.00 . A A . 26 GLY C 1 1
5 2270 1 1 1 GLY CA C 3.746 -0.030 -0.519 1.00 . A A . 26 GLY CA 1 1
5 2271 1 1 1 GLY H1 H 3.296 0.780 1.353 1.00 . A A . 26 GLY H1 1 1
5 2272 1 1 1 GLY H2 H 3.018 -0.886 1.242 1.00 . A A . 26 GLY H2 1 1
5 2273 1 1 1 GLY H3 H 1.945 0.200 0.514 1.00 . A A . 26 GLY H3 1 1
5 2274 1 1 1 GLY HA2 H 3.247 0.558 -1.275 1.00 . A A . 26 GLY HA2 1 1
5 2275 1 1 1 GLY HA3 H 4.719 0.400 -0.329 1.00 . A A . 26 GLY HA3 1 1
5 2276 1 1 1 GLY N N 2.945 0.020 0.735 1.00 . A A . 26 GLY N 1 1
5 2277 1 1 1 GLY O O 4.928 -2.096 -0.743 1.00 . A A . 26 GLY O 1 1
5 2278 1 1 2 GLY C C 3.859 -3.326 -3.622 1.00 . A A . 27 GLY C 1 1
5 2279 1 1 2 GLY CA C 3.028 -3.259 -2.355 1.00 . A A . 27 GLY CA 1 1
5 2280 1 1 2 GLY H H 2.179 -1.351 -2.008 1.00 . A A . 27 GLY H 1 1
5 2281 1 1 2 GLY HA2 H 3.467 -3.912 -1.616 1.00 . A A . 27 GLY HA2 1 1
5 2282 1 1 2 GLY HA3 H 2.030 -3.603 -2.574 1.00 . A A . 27 GLY HA3 1 1
5 2283 1 1 2 GLY N N 2.953 -1.917 -1.808 1.00 . A A . 27 GLY N 1 1
5 2284 1 1 2 GLY O O 4.425 -4.369 -3.945 1.00 . A A . 27 GLY O 1 1
5 2285 1 1 3 LEU C C 6.087 -2.731 -5.396 1.00 . A A . 28 LEU C 1 1
5 2286 1 1 3 LEU CA C 4.699 -2.144 -5.586 1.00 . A A . 28 LEU CA 1 1
5 2287 1 1 3 LEU CB C 4.826 -0.692 -6.051 1.00 . A A . 28 LEU CB 1 1
5 2288 1 1 3 LEU CD1 C 5.928 1.430 -5.281 1.00 . A A . 28 LEU CD1 1 1
5 2289 1 1 3 LEU CD2 C 3.547 0.965 -4.667 1.00 . A A . 28 LEU CD2 1 1
5 2290 1 1 3 LEU CG C 4.914 0.352 -4.931 1.00 . A A . 28 LEU CG 1 1
5 2291 1 1 3 LEU H H 3.455 -1.411 -4.032 1.00 . A A . 28 LEU H 1 1
5 2292 1 1 3 LEU HA H 4.175 -2.714 -6.337 1.00 . A A . 28 LEU HA 1 1
5 2293 1 1 3 LEU HB2 H 5.712 -0.609 -6.662 1.00 . A A . 28 LEU HB2 1 1
5 2294 1 1 3 LEU HB3 H 3.973 -0.461 -6.656 1.00 . A A . 28 LEU HB3 1 1
5 2295 1 1 3 LEU HD11 H 5.706 1.828 -6.259 1.00 . A A . 28 LEU HD11 1 1
5 2296 1 1 3 LEU HD12 H 6.919 1.003 -5.282 1.00 . A A . 28 LEU HD12 1 1
5 2297 1 1 3 LEU HD13 H 5.877 2.222 -4.549 1.00 . A A . 28 LEU HD13 1 1
5 2298 1 1 3 LEU HD21 H 3.128 0.534 -3.769 1.00 . A A . 28 LEU HD21 1 1
5 2299 1 1 3 LEU HD22 H 2.894 0.762 -5.502 1.00 . A A . 28 LEU HD22 1 1
5 2300 1 1 3 LEU HD23 H 3.649 2.032 -4.540 1.00 . A A . 28 LEU HD23 1 1
5 2301 1 1 3 LEU HG H 5.241 -0.130 -4.022 1.00 . A A . 28 LEU HG 1 1
5 2302 1 1 3 LEU N N 3.930 -2.208 -4.343 1.00 . A A . 28 LEU N 1 1
5 2303 1 1 3 LEU O O 6.447 -3.731 -6.016 1.00 . A A . 28 LEU O 1 1
5 2304 1 1 4 LYS C C 8.139 -3.945 -3.566 1.00 . A A . 29 LYS C 1 1
5 2305 1 1 4 LYS CA C 8.197 -2.567 -4.213 1.00 . A A . 29 LYS CA 1 1
5 2306 1 1 4 LYS CB C 8.903 -1.575 -3.286 1.00 . A A . 29 LYS CB 1 1
5 2307 1 1 4 LYS CD C 11.145 -0.586 -2.716 1.00 . A A . 29 LYS CD 1 1
5 2308 1 1 4 LYS CE C 11.764 0.762 -3.051 1.00 . A A . 29 LYS CE 1 1
5 2309 1 1 4 LYS CG C 10.232 -1.074 -3.830 1.00 . A A . 29 LYS CG 1 1
5 2310 1 1 4 LYS H H 6.494 -1.323 -4.054 1.00 . A A . 29 LYS H 1 1
5 2311 1 1 4 LYS HA H 8.743 -2.638 -5.142 1.00 . A A . 29 LYS HA 1 1
5 2312 1 1 4 LYS HB2 H 8.259 -0.722 -3.132 1.00 . A A . 29 LYS HB2 1 1
5 2313 1 1 4 LYS HB3 H 9.088 -2.053 -2.335 1.00 . A A . 29 LYS HB3 1 1
5 2314 1 1 4 LYS HD2 H 10.569 -0.489 -1.807 1.00 . A A . 29 LYS HD2 1 1
5 2315 1 1 4 LYS HD3 H 11.933 -1.308 -2.568 1.00 . A A . 29 LYS HD3 1 1
5 2316 1 1 4 LYS HE2 H 10.973 1.485 -3.181 1.00 . A A . 29 LYS HE2 1 1
5 2317 1 1 4 LYS HE3 H 12.397 1.066 -2.230 1.00 . A A . 29 LYS HE3 1 1
5 2318 1 1 4 LYS HG2 H 10.721 -1.880 -4.355 1.00 . A A . 29 LYS HG2 1 1
5 2319 1 1 4 LYS HG3 H 10.044 -0.259 -4.515 1.00 . A A . 29 LYS HG3 1 1
5 2320 1 1 4 LYS HZ1 H 13.548 0.402 -4.077 1.00 . A A . 29 LYS HZ1 1 1
5 2321 1 1 4 LYS HZ2 H 12.613 1.643 -4.743 1.00 . A A . 29 LYS HZ2 1 1
5 2322 1 1 4 LYS HZ3 H 12.158 0.030 -4.968 1.00 . A A . 29 LYS HZ3 1 1
5 2323 1 1 4 LYS N N 6.851 -2.106 -4.517 1.00 . A A . 29 LYS N 1 1
5 2324 1 1 4 LYS NZ N 12.577 0.705 -4.297 1.00 . A A . 29 LYS NZ 1 1
5 2325 1 1 4 LYS O O 9.099 -4.713 -3.621 1.00 . A A . 29 LYS O 1 1
5 2326 1 1 5 LYS C C 6.736 -6.663 -3.330 1.00 . A A . 30 LYS C 1 1
5 2327 1 1 5 LYS CA C 6.800 -5.539 -2.300 1.00 . A A . 30 LYS CA 1 1
5 2328 1 1 5 LYS CB C 5.514 -5.521 -1.469 1.00 . A A . 30 LYS CB 1 1
5 2329 1 1 5 LYS CD C 6.163 -5.442 0.958 1.00 . A A . 30 LYS CD 1 1
5 2330 1 1 5 LYS CE C 7.627 -5.741 1.233 1.00 . A A . 30 LYS CE 1 1
5 2331 1 1 5 LYS CG C 5.619 -6.304 -0.170 1.00 . A A . 30 LYS CG 1 1
5 2332 1 1 5 LYS H H 6.265 -3.597 -2.950 1.00 . A A . 30 LYS H 1 1
5 2333 1 1 5 LYS HA H 7.640 -5.712 -1.646 1.00 . A A . 30 LYS HA 1 1
5 2334 1 1 5 LYS HB2 H 5.269 -4.497 -1.229 1.00 . A A . 30 LYS HB2 1 1
5 2335 1 1 5 LYS HB3 H 4.714 -5.946 -2.056 1.00 . A A . 30 LYS HB3 1 1
5 2336 1 1 5 LYS HD2 H 6.064 -4.402 0.684 1.00 . A A . 30 LYS HD2 1 1
5 2337 1 1 5 LYS HD3 H 5.590 -5.637 1.854 1.00 . A A . 30 LYS HD3 1 1
5 2338 1 1 5 LYS HE2 H 7.695 -6.663 1.792 1.00 . A A . 30 LYS HE2 1 1
5 2339 1 1 5 LYS HE3 H 8.142 -5.855 0.289 1.00 . A A . 30 LYS HE3 1 1
5 2340 1 1 5 LYS HG2 H 4.638 -6.661 0.104 1.00 . A A . 30 LYS HG2 1 1
5 2341 1 1 5 LYS HG3 H 6.281 -7.144 -0.321 1.00 . A A . 30 LYS HG3 1 1
5 2342 1 1 5 LYS HZ1 H 7.787 -4.519 2.919 1.00 . A A . 30 LYS HZ1 1 1
5 2343 1 1 5 LYS HZ2 H 8.249 -3.762 1.479 1.00 . A A . 30 LYS HZ2 1 1
5 2344 1 1 5 LYS HZ3 H 9.274 -4.897 2.203 1.00 . A A . 30 LYS HZ3 1 1
5 2345 1 1 5 LYS N N 6.996 -4.253 -2.955 1.00 . A A . 30 LYS N 1 1
5 2346 1 1 5 LYS NZ N 8.281 -4.654 2.013 1.00 . A A . 30 LYS NZ 1 1
5 2347 1 1 5 LYS O O 7.212 -7.771 -3.084 1.00 . A A . 30 LYS O 1 1
5 2348 1 1 6 LEU C C 7.304 -7.440 -6.366 1.00 . A A . 31 LEU C 1 1
5 2349 1 1 6 LEU CA C 6.018 -7.354 -5.551 1.00 . A A . 31 LEU CA 1 1
5 2350 1 1 6 LEU CB C 4.842 -6.999 -6.465 1.00 . A A . 31 LEU CB 1 1
5 2351 1 1 6 LEU CD1 C 4.419 -9.352 -7.215 1.00 . A A . 31 LEU CD1 1 1
5 2352 1 1 6 LEU CD2 C 3.508 -7.437 -8.540 1.00 . A A . 31 LEU CD2 1 1
5 2353 1 1 6 LEU CG C 4.658 -7.921 -7.671 1.00 . A A . 31 LEU CG 1 1
5 2354 1 1 6 LEU H H 5.783 -5.465 -4.621 1.00 . A A . 31 LEU H 1 1
5 2355 1 1 6 LEU HA H 5.830 -8.314 -5.095 1.00 . A A . 31 LEU HA 1 1
5 2356 1 1 6 LEU HB2 H 3.937 -7.024 -5.876 1.00 . A A . 31 LEU HB2 1 1
5 2357 1 1 6 LEU HB3 H 4.988 -5.993 -6.829 1.00 . A A . 31 LEU HB3 1 1
5 2358 1 1 6 LEU HD11 H 3.563 -9.383 -6.557 1.00 . A A . 31 LEU HD11 1 1
5 2359 1 1 6 LEU HD12 H 5.290 -9.713 -6.689 1.00 . A A . 31 LEU HD12 1 1
5 2360 1 1 6 LEU HD13 H 4.233 -9.978 -8.076 1.00 . A A . 31 LEU HD13 1 1
5 2361 1 1 6 LEU HD21 H 2.601 -7.407 -7.953 1.00 . A A . 31 LEU HD21 1 1
5 2362 1 1 6 LEU HD22 H 3.376 -8.112 -9.373 1.00 . A A . 31 LEU HD22 1 1
5 2363 1 1 6 LEU HD23 H 3.728 -6.447 -8.910 1.00 . A A . 31 LEU HD23 1 1
5 2364 1 1 6 LEU HG H 5.558 -7.907 -8.267 1.00 . A A . 31 LEU HG 1 1
5 2365 1 1 6 LEU N N 6.143 -6.368 -4.484 1.00 . A A . 31 LEU N 1 1
5 2366 1 1 6 LEU O O 7.692 -8.515 -6.821 1.00 . A A . 31 LEU O 1 1
5 2367 1 1 7 GLY C C 10.335 -6.967 -6.598 1.00 . A A . 32 GLY C 1 1
5 2368 1 1 7 GLY CA C 9.195 -6.264 -7.307 1.00 . A A . 32 GLY CA 1 1
5 2369 1 1 7 GLY H H 7.601 -5.472 -6.160 1.00 . A A . 32 GLY H 1 1
5 2370 1 1 7 GLY HA2 H 9.030 -6.743 -8.261 1.00 . A A . 32 GLY HA2 1 1
5 2371 1 1 7 GLY HA3 H 9.471 -5.234 -7.477 1.00 . A A . 32 GLY HA3 1 1
5 2372 1 1 7 GLY N N 7.960 -6.298 -6.547 1.00 . A A . 32 GLY N 1 1
5 2373 1 1 7 GLY O O 10.930 -7.900 -7.138 1.00 . A A . 32 GLY O 1 1
5 2374 1 1 8 LYS C C 11.484 -8.602 -4.379 1.00 . A A . 33 LYS C 1 1
5 2375 1 1 8 LYS CA C 11.722 -7.110 -4.600 1.00 . A A . 33 LYS CA 1 1
5 2376 1 1 8 LYS CB C 11.854 -6.394 -3.254 1.00 . A A . 33 LYS CB 1 1
5 2377 1 1 8 LYS CD C 12.913 -4.481 -2.015 1.00 . A A . 33 LYS CD 1 1
5 2378 1 1 8 LYS CE C 14.158 -3.622 -1.867 1.00 . A A . 33 LYS CE 1 1
5 2379 1 1 8 LYS CG C 13.036 -5.441 -3.188 1.00 . A A . 33 LYS CG 1 1
5 2380 1 1 8 LYS H H 10.133 -5.771 -5.008 1.00 . A A . 33 LYS H 1 1
5 2381 1 1 8 LYS HA H 12.639 -6.984 -5.154 1.00 . A A . 33 LYS HA 1 1
5 2382 1 1 8 LYS HB2 H 10.953 -5.829 -3.069 1.00 . A A . 33 LYS HB2 1 1
5 2383 1 1 8 LYS HB3 H 11.971 -7.132 -2.474 1.00 . A A . 33 LYS HB3 1 1
5 2384 1 1 8 LYS HD2 H 12.061 -3.838 -2.176 1.00 . A A . 33 LYS HD2 1 1
5 2385 1 1 8 LYS HD3 H 12.770 -5.053 -1.110 1.00 . A A . 33 LYS HD3 1 1
5 2386 1 1 8 LYS HE2 H 15.029 -4.259 -1.914 1.00 . A A . 33 LYS HE2 1 1
5 2387 1 1 8 LYS HE3 H 14.189 -2.912 -2.680 1.00 . A A . 33 LYS HE3 1 1
5 2388 1 1 8 LYS HG2 H 13.944 -6.014 -3.077 1.00 . A A . 33 LYS HG2 1 1
5 2389 1 1 8 LYS HG3 H 13.078 -4.870 -4.105 1.00 . A A . 33 LYS HG3 1 1
5 2390 1 1 8 LYS HZ1 H 13.540 -2.057 -0.630 1.00 . A A . 33 LYS HZ1 1 1
5 2391 1 1 8 LYS HZ2 H 15.135 -2.552 -0.362 1.00 . A A . 33 LYS HZ2 1 1
5 2392 1 1 8 LYS HZ3 H 13.850 -3.501 0.195 1.00 . A A . 33 LYS HZ3 1 1
5 2393 1 1 8 LYS N N 10.642 -6.518 -5.384 1.00 . A A . 33 LYS N 1 1
5 2394 1 1 8 LYS NZ N 14.172 -2.881 -0.575 1.00 . A A . 33 LYS NZ 1 1
5 2395 1 1 8 LYS O O 12.430 -9.369 -4.195 1.00 . A A . 33 LYS O 1 1
5 2396 1 1 9 LYS C C 10.466 -11.273 -5.306 1.00 . A A . 34 LYS C 1 1
5 2397 1 1 9 LYS CA C 9.865 -10.409 -4.205 1.00 . A A . 34 LYS CA 1 1
5 2398 1 1 9 LYS CB C 8.344 -10.574 -4.186 1.00 . A A . 34 LYS CB 1 1
5 2399 1 1 9 LYS CD C 6.464 -11.947 -3.240 1.00 . A A . 34 LYS CD 1 1
5 2400 1 1 9 LYS CE C 5.945 -13.354 -2.998 1.00 . A A . 34 LYS CE 1 1
5 2401 1 1 9 LYS CG C 7.889 -11.963 -3.771 1.00 . A A . 34 LYS CG 1 1
5 2402 1 1 9 LYS H H 9.507 -8.353 -4.554 1.00 . A A . 34 LYS H 1 1
5 2403 1 1 9 LYS HA H 10.266 -10.724 -3.254 1.00 . A A . 34 LYS HA 1 1
5 2404 1 1 9 LYS HB2 H 7.926 -9.859 -3.494 1.00 . A A . 34 LYS HB2 1 1
5 2405 1 1 9 LYS HB3 H 7.960 -10.372 -5.174 1.00 . A A . 34 LYS HB3 1 1
5 2406 1 1 9 LYS HD2 H 6.444 -11.402 -2.308 1.00 . A A . 34 LYS HD2 1 1
5 2407 1 1 9 LYS HD3 H 5.828 -11.456 -3.961 1.00 . A A . 34 LYS HD3 1 1
5 2408 1 1 9 LYS HE2 H 5.778 -13.832 -3.952 1.00 . A A . 34 LYS HE2 1 1
5 2409 1 1 9 LYS HE3 H 6.688 -13.910 -2.444 1.00 . A A . 34 LYS HE3 1 1
5 2410 1 1 9 LYS HG2 H 7.934 -12.617 -4.628 1.00 . A A . 34 LYS HG2 1 1
5 2411 1 1 9 LYS HG3 H 8.548 -12.332 -2.999 1.00 . A A . 34 LYS HG3 1 1
5 2412 1 1 9 LYS HZ1 H 4.180 -12.442 -2.353 1.00 . A A . 34 LYS HZ1 1 1
5 2413 1 1 9 LYS HZ2 H 4.861 -13.495 -1.218 1.00 . A A . 34 LYS HZ2 1 1
5 2414 1 1 9 LYS HZ3 H 4.048 -14.116 -2.564 1.00 . A A . 34 LYS HZ3 1 1
5 2415 1 1 9 LYS N N 10.219 -9.008 -4.400 1.00 . A A . 34 LYS N 1 1
5 2416 1 1 9 LYS NZ N 4.670 -13.352 -2.230 1.00 . A A . 34 LYS NZ 1 1
5 2417 1 1 9 LYS O O 11.205 -12.219 -5.036 1.00 . A A . 34 LYS O 1 1
5 2418 1 1 10 LEU C C 12.133 -11.371 -7.925 1.00 . A A . 35 LEU C 1 1
5 2419 1 1 10 LEU CA C 10.655 -11.674 -7.699 1.00 . A A . 35 LEU CA 1 1
5 2420 1 1 10 LEU CB C 9.856 -11.320 -8.956 1.00 . A A . 35 LEU CB 1 1
5 2421 1 1 10 LEU CD1 C 9.294 -11.821 -11.347 1.00 . A A . 35 LEU CD1 1 1
5 2422 1 1 10 LEU CD2 C 11.227 -12.976 -10.262 1.00 . A A . 35 LEU CD2 1 1
5 2423 1 1 10 LEU CG C 9.835 -12.396 -10.047 1.00 . A A . 35 LEU CG 1 1
5 2424 1 1 10 LEU H H 9.555 -10.168 -6.698 1.00 . A A . 35 LEU H 1 1
5 2425 1 1 10 LEU HA H 10.542 -12.728 -7.494 1.00 . A A . 35 LEU HA 1 1
5 2426 1 1 10 LEU HB2 H 8.836 -11.118 -8.661 1.00 . A A . 35 LEU HB2 1 1
5 2427 1 1 10 LEU HB3 H 10.273 -10.419 -9.380 1.00 . A A . 35 LEU HB3 1 1
5 2428 1 1 10 LEU HD11 H 8.227 -11.976 -11.391 1.00 . A A . 35 LEU HD11 1 1
5 2429 1 1 10 LEU HD12 H 9.765 -12.318 -12.183 1.00 . A A . 35 LEU HD12 1 1
5 2430 1 1 10 LEU HD13 H 9.508 -10.764 -11.389 1.00 . A A . 35 LEU HD13 1 1
5 2431 1 1 10 LEU HD21 H 11.226 -13.594 -11.147 1.00 . A A . 35 LEU HD21 1 1
5 2432 1 1 10 LEU HD22 H 11.504 -13.572 -9.405 1.00 . A A . 35 LEU HD22 1 1
5 2433 1 1 10 LEU HD23 H 11.936 -12.172 -10.385 1.00 . A A . 35 LEU HD23 1 1
5 2434 1 1 10 LEU HG H 9.181 -13.199 -9.740 1.00 . A A . 35 LEU HG 1 1
5 2435 1 1 10 LEU N N 10.146 -10.935 -6.550 1.00 . A A . 35 LEU N 1 1
5 2436 1 1 10 LEU O O 12.954 -12.281 -8.034 1.00 . A A . 35 LEU O 1 1
5 2437 1 1 11 GLU C C 14.762 -10.226 -7.138 1.00 . A A . 36 GLU C 1 1
5 2438 1 1 11 GLU CA C 13.839 -9.657 -8.212 1.00 . A A . 36 GLU CA 1 1
5 2439 1 1 11 GLU CB C 13.925 -8.130 -8.218 1.00 . A A . 36 GLU CB 1 1
5 2440 1 1 11 GLU CD C 15.061 -7.026 -10.186 1.00 . A A . 36 GLU CD 1 1
5 2441 1 1 11 GLU CG C 13.753 -7.516 -9.598 1.00 . A A . 36 GLU CG 1 1
5 2442 1 1 11 GLU H H 11.760 -9.407 -7.903 1.00 . A A . 36 GLU H 1 1
5 2443 1 1 11 GLU HA H 14.154 -10.031 -9.175 1.00 . A A . 36 GLU HA 1 1
5 2444 1 1 11 GLU HB2 H 13.154 -7.735 -7.573 1.00 . A A . 36 GLU HB2 1 1
5 2445 1 1 11 GLU HB3 H 14.890 -7.834 -7.834 1.00 . A A . 36 GLU HB3 1 1
5 2446 1 1 11 GLU HG2 H 13.336 -8.261 -10.259 1.00 . A A . 36 GLU HG2 1 1
5 2447 1 1 11 GLU HG3 H 13.071 -6.680 -9.524 1.00 . A A . 36 GLU HG3 1 1
5 2448 1 1 11 GLU N N 12.462 -10.085 -7.997 1.00 . A A . 36 GLU N 1 1
5 2449 1 1 11 GLU O O 15.930 -10.512 -7.397 1.00 . A A . 36 GLU O 1 1
5 2450 1 1 11 GLU OE1 O 15.909 -7.872 -10.536 1.00 . A A . 36 GLU OE1 1 1
5 2451 1 1 11 GLU OE2 O 15.238 -5.794 -10.295 1.00 . A A . 36 GLU OE2 1 1
5 2452 1 1 12 GLY C C 15.578 -12.295 -5.146 1.00 . A A . 37 GLY C 1 1
5 2453 1 1 12 GLY CA C 15.016 -10.922 -4.837 1.00 . A A . 37 GLY CA 1 1
5 2454 1 1 12 GLY H H 13.290 -10.142 -5.783 1.00 . A A . 37 GLY H 1 1
5 2455 1 1 12 GLY HA2 H 15.834 -10.247 -4.634 1.00 . A A . 37 GLY HA2 1 1
5 2456 1 1 12 GLY HA3 H 14.392 -10.990 -3.958 1.00 . A A . 37 GLY HA3 1 1
5 2457 1 1 12 GLY N N 14.227 -10.387 -5.931 1.00 . A A . 37 GLY N 1 1
5 2458 1 1 12 GLY O O 16.711 -12.606 -4.779 1.00 . A A . 37 GLY O 1 1
5 2459 1 1 13 ALA C C 16.293 -14.422 -7.258 1.00 . A A . 38 ALA C 1 1
5 2460 1 1 13 ALA CA C 15.210 -14.462 -6.188 1.00 . A A . 38 ALA CA 1 1
5 2461 1 1 13 ALA CB C 14.020 -15.281 -6.667 1.00 . A A . 38 ALA CB 1 1
5 2462 1 1 13 ALA H H 13.893 -12.809 -6.092 1.00 . A A . 38 ALA H 1 1
5 2463 1 1 13 ALA HA H 15.610 -14.936 -5.302 1.00 . A A . 38 ALA HA 1 1
5 2464 1 1 13 ALA HB1 H 14.107 -16.293 -6.300 1.00 . A A . 38 ALA HB1 1 1
5 2465 1 1 13 ALA HB2 H 14.001 -15.290 -7.747 1.00 . A A . 38 ALA HB2 1 1
5 2466 1 1 13 ALA HB3 H 13.107 -14.840 -6.295 1.00 . A A . 38 ALA HB3 1 1
5 2467 1 1 13 ALA N N 14.784 -13.116 -5.826 1.00 . A A . 38 ALA N 1 1
5 2468 1 1 13 ALA O O 17.269 -15.169 -7.198 1.00 . A A . 38 ALA O 1 1
5 2469 1 1 14 GLY C C 18.489 -13.130 -8.794 1.00 . A A . 39 GLY C 1 1
5 2470 1 1 14 GLY CA C 17.091 -13.422 -9.308 1.00 . A A . 39 GLY CA 1 1
5 2471 1 1 14 GLY H H 15.321 -12.973 -8.235 1.00 . A A . 39 GLY H 1 1
5 2472 1 1 14 GLY HA2 H 17.110 -14.345 -9.867 1.00 . A A . 39 GLY HA2 1 1
5 2473 1 1 14 GLY HA3 H 16.788 -12.621 -9.966 1.00 . A A . 39 GLY HA3 1 1
5 2474 1 1 14 GLY N N 16.118 -13.543 -8.238 1.00 . A A . 39 GLY N 1 1
5 2475 1 1 14 GLY O O 19.475 -13.386 -9.486 1.00 . A A . 39 GLY O 1 1
5 2476 1 1 15 LYS C C 20.517 -13.506 -6.377 1.00 . A A . 40 LYS C 1 1
5 2477 1 1 15 LYS CA C 19.868 -12.267 -6.984 1.00 . A A . 40 LYS CA 1 1
5 2478 1 1 15 LYS CB C 19.719 -11.184 -5.910 1.00 . A A . 40 LYS CB 1 1
5 2479 1 1 15 LYS CD C 18.840 -8.836 -5.702 1.00 . A A . 40 LYS CD 1 1
5 2480 1 1 15 LYS CE C 17.809 -7.858 -6.244 1.00 . A A . 40 LYS CE 1 1
5 2481 1 1 15 LYS CG C 18.524 -10.265 -6.117 1.00 . A A . 40 LYS CG 1 1
5 2482 1 1 15 LYS H H 17.756 -12.411 -7.076 1.00 . A A . 40 LYS H 1 1
5 2483 1 1 15 LYS HA H 20.509 -11.895 -7.771 1.00 . A A . 40 LYS HA 1 1
5 2484 1 1 15 LYS HB2 H 19.615 -11.662 -4.948 1.00 . A A . 40 LYS HB2 1 1
5 2485 1 1 15 LYS HB3 H 20.614 -10.578 -5.904 1.00 . A A . 40 LYS HB3 1 1
5 2486 1 1 15 LYS HD2 H 18.846 -8.778 -4.625 1.00 . A A . 40 LYS HD2 1 1
5 2487 1 1 15 LYS HD3 H 19.814 -8.568 -6.085 1.00 . A A . 40 LYS HD3 1 1
5 2488 1 1 15 LYS HE2 H 16.906 -8.400 -6.480 1.00 . A A . 40 LYS HE2 1 1
5 2489 1 1 15 LYS HE3 H 17.597 -7.122 -5.482 1.00 . A A . 40 LYS HE3 1 1
5 2490 1 1 15 LYS HG2 H 18.253 -10.273 -7.163 1.00 . A A . 40 LYS HG2 1 1
5 2491 1 1 15 LYS HG3 H 17.697 -10.628 -5.526 1.00 . A A . 40 LYS HG3 1 1
5 2492 1 1 15 LYS HZ1 H 17.523 -7.100 -8.170 1.00 . A A . 40 LYS HZ1 1 1
5 2493 1 1 15 LYS HZ2 H 19.085 -7.686 -7.890 1.00 . A A . 40 LYS HZ2 1 1
5 2494 1 1 15 LYS HZ3 H 18.609 -6.202 -7.234 1.00 . A A . 40 LYS HZ3 1 1
5 2495 1 1 15 LYS N N 18.576 -12.593 -7.581 1.00 . A A . 40 LYS N 1 1
5 2496 1 1 15 LYS NZ N 18.291 -7.164 -7.470 1.00 . A A . 40 LYS NZ 1 1
5 2497 1 1 15 LYS O O 21.722 -13.701 -6.502 1.00 . A A . 40 LYS O 1 1
5 2498 1 1 16 ARG C C 20.372 -16.669 -6.142 1.00 . A A . 41 ARG C 1 1
5 2499 1 1 16 ARG CA C 20.230 -15.561 -5.104 1.00 . A A . 41 ARG CA 1 1
5 2500 1 1 16 ARG CB C 19.316 -16.019 -3.959 1.00 . A A . 41 ARG CB 1 1
5 2501 1 1 16 ARG CD C 18.212 -18.180 -4.654 1.00 . A A . 41 ARG CD 1 1
5 2502 1 1 16 ARG CG C 18.024 -16.686 -4.416 1.00 . A A . 41 ARG CG 1 1
5 2503 1 1 16 ARG CZ C 17.909 -20.294 -3.425 1.00 . A A . 41 ARG CZ 1 1
5 2504 1 1 16 ARG H H 18.759 -14.134 -5.651 1.00 . A A . 41 ARG H 1 1
5 2505 1 1 16 ARG HA H 21.208 -15.337 -4.703 1.00 . A A . 41 ARG HA 1 1
5 2506 1 1 16 ARG HB2 H 19.858 -16.723 -3.346 1.00 . A A . 41 ARG HB2 1 1
5 2507 1 1 16 ARG HB3 H 19.057 -15.161 -3.357 1.00 . A A . 41 ARG HB3 1 1
5 2508 1 1 16 ARG HD2 H 17.542 -18.496 -5.440 1.00 . A A . 41 ARG HD2 1 1
5 2509 1 1 16 ARG HD3 H 19.231 -18.358 -4.961 1.00 . A A . 41 ARG HD3 1 1
5 2510 1 1 16 ARG HE H 17.761 -18.473 -2.622 1.00 . A A . 41 ARG HE 1 1
5 2511 1 1 16 ARG HG2 H 17.272 -16.548 -3.654 1.00 . A A . 41 ARG HG2 1 1
5 2512 1 1 16 ARG HG3 H 17.696 -16.224 -5.333 1.00 . A A . 41 ARG HG3 1 1
5 2513 1 1 16 ARG HH11 H 18.334 -20.519 -5.390 1.00 . A A . 41 ARG HH11 1 1
5 2514 1 1 16 ARG HH12 H 18.117 -21.991 -4.504 1.00 . A A . 41 ARG HH12 1 1
5 2515 1 1 16 ARG HH21 H 17.477 -20.408 -1.454 1.00 . A A . 41 ARG HH21 1 1
5 2516 1 1 16 ARG HH22 H 17.630 -21.928 -2.270 1.00 . A A . 41 ARG HH22 1 1
5 2517 1 1 16 ARG N N 19.716 -14.340 -5.720 1.00 . A A . 41 ARG N 1 1
5 2518 1 1 16 ARG NE N 17.935 -18.964 -3.452 1.00 . A A . 41 ARG NE 1 1
5 2519 1 1 16 ARG NH1 N 18.139 -20.992 -4.531 1.00 . A A . 41 ARG NH1 1 1
5 2520 1 1 16 ARG NH2 N 17.651 -20.929 -2.290 1.00 . A A . 41 ARG NH2 1 1
5 2521 1 1 16 ARG O O 21.344 -17.423 -6.137 1.00 . A A . 41 ARG O 1 1
5 2522 1 1 17 VAL C C 20.515 -17.552 -9.063 1.00 . A A . 42 VAL C 1 1
5 2523 1 1 17 VAL CA C 19.380 -17.768 -8.077 1.00 . A A . 42 VAL CA 1 1
5 2524 1 1 17 VAL CB C 18.048 -17.769 -8.839 1.00 . A A . 42 VAL CB 1 1
5 2525 1 1 17 VAL CG1 C 18.010 -18.891 -9.866 1.00 . A A . 42 VAL CG1 1 1
5 2526 1 1 17 VAL CG2 C 16.893 -17.890 -7.865 1.00 . A A . 42 VAL CG2 1 1
5 2527 1 1 17 VAL H H 18.641 -16.125 -6.975 1.00 . A A . 42 VAL H 1 1
5 2528 1 1 17 VAL HA H 19.502 -18.734 -7.610 1.00 . A A . 42 VAL HA 1 1
5 2529 1 1 17 VAL HB H 17.953 -16.830 -9.359 1.00 . A A . 42 VAL HB 1 1
5 2530 1 1 17 VAL HG11 H 18.082 -19.844 -9.362 1.00 . A A . 42 VAL HG11 1 1
5 2531 1 1 17 VAL HG12 H 18.840 -18.782 -10.549 1.00 . A A . 42 VAL HG12 1 1
5 2532 1 1 17 VAL HG13 H 17.083 -18.845 -10.417 1.00 . A A . 42 VAL HG13 1 1
5 2533 1 1 17 VAL HG21 H 16.004 -17.474 -8.310 1.00 . A A . 42 VAL HG21 1 1
5 2534 1 1 17 VAL HG22 H 17.131 -17.352 -6.960 1.00 . A A . 42 VAL HG22 1 1
5 2535 1 1 17 VAL HG23 H 16.730 -18.931 -7.633 1.00 . A A . 42 VAL HG23 1 1
5 2536 1 1 17 VAL N N 19.387 -16.757 -7.028 1.00 . A A . 42 VAL N 1 1
5 2537 1 1 17 VAL O O 20.930 -18.479 -9.756 1.00 . A A . 42 VAL O 1 1
5 2538 1 1 18 PHE C C 23.204 -17.051 -9.980 1.00 . A A . 43 PHE C 1 1
5 2539 1 1 18 PHE CA C 22.108 -15.984 -10.028 1.00 . A A . 43 PHE CA 1 1
5 2540 1 1 18 PHE CB C 22.673 -14.605 -9.672 1.00 . A A . 43 PHE CB 1 1
5 2541 1 1 18 PHE CD1 C 23.519 -15.298 -7.414 1.00 . A A . 43 PHE CD1 1 1
5 2542 1 1 18 PHE CD2 C 24.938 -13.987 -8.806 1.00 . A A . 43 PHE CD2 1 1
5 2543 1 1 18 PHE CE1 C 24.492 -15.319 -6.434 1.00 . A A . 43 PHE CE1 1 1
5 2544 1 1 18 PHE CE2 C 25.918 -14.002 -7.832 1.00 . A A . 43 PHE CE2 1 1
5 2545 1 1 18 PHE CG C 23.732 -14.632 -8.609 1.00 . A A . 43 PHE CG 1 1
5 2546 1 1 18 PHE CZ C 25.693 -14.670 -6.642 1.00 . A A . 43 PHE CZ 1 1
5 2547 1 1 18 PHE H H 20.641 -15.623 -8.548 1.00 . A A . 43 PHE H 1 1
5 2548 1 1 18 PHE HA H 21.705 -15.949 -11.028 1.00 . A A . 43 PHE HA 1 1
5 2549 1 1 18 PHE HB2 H 23.103 -14.160 -10.556 1.00 . A A . 43 PHE HB2 1 1
5 2550 1 1 18 PHE HB3 H 21.866 -13.977 -9.320 1.00 . A A . 43 PHE HB3 1 1
5 2551 1 1 18 PHE HD1 H 22.577 -15.806 -7.251 1.00 . A A . 43 PHE HD1 1 1
5 2552 1 1 18 PHE HD2 H 25.111 -13.468 -9.737 1.00 . A A . 43 PHE HD2 1 1
5 2553 1 1 18 PHE HE1 H 24.312 -15.842 -5.505 1.00 . A A . 43 PHE HE1 1 1
5 2554 1 1 18 PHE HE2 H 26.855 -13.494 -7.998 1.00 . A A . 43 PHE HE2 1 1
5 2555 1 1 18 PHE HZ H 26.457 -14.685 -5.878 1.00 . A A . 43 PHE HZ 1 1
5 2556 1 1 18 PHE N N 21.016 -16.322 -9.125 1.00 . A A . 43 PHE N 1 1
5 2557 1 1 18 PHE O O 23.906 -17.275 -10.960 1.00 . A A . 43 PHE O 1 1
5 2558 1 1 19 LYS C C 23.893 -20.002 -9.447 1.00 . A A . 44 LYS C 1 1
5 2559 1 1 19 LYS CA C 24.310 -18.775 -8.659 1.00 . A A . 44 LYS CA 1 1
5 2560 1 1 19 LYS CB C 24.437 -19.129 -7.178 1.00 . A A . 44 LYS CB 1 1
5 2561 1 1 19 LYS CD C 23.158 -21.238 -6.664 1.00 . A A . 44 LYS CD 1 1
5 2562 1 1 19 LYS CE C 22.774 -21.880 -5.340 1.00 . A A . 44 LYS CE 1 1
5 2563 1 1 19 LYS CG C 23.175 -19.719 -6.566 1.00 . A A . 44 LYS CG 1 1
5 2564 1 1 19 LYS H H 22.723 -17.505 -8.092 1.00 . A A . 44 LYS H 1 1
5 2565 1 1 19 LYS HA H 25.260 -18.420 -9.025 1.00 . A A . 44 LYS HA 1 1
5 2566 1 1 19 LYS HB2 H 25.235 -19.842 -7.057 1.00 . A A . 44 LYS HB2 1 1
5 2567 1 1 19 LYS HB3 H 24.679 -18.234 -6.638 1.00 . A A . 44 LYS HB3 1 1
5 2568 1 1 19 LYS HD2 H 22.439 -21.532 -7.414 1.00 . A A . 44 LYS HD2 1 1
5 2569 1 1 19 LYS HD3 H 24.141 -21.582 -6.950 1.00 . A A . 44 LYS HD3 1 1
5 2570 1 1 19 LYS HE2 H 22.861 -21.141 -4.557 1.00 . A A . 44 LYS HE2 1 1
5 2571 1 1 19 LYS HE3 H 21.751 -22.219 -5.402 1.00 . A A . 44 LYS HE3 1 1
5 2572 1 1 19 LYS HG2 H 23.131 -19.437 -5.524 1.00 . A A . 44 LYS HG2 1 1
5 2573 1 1 19 LYS HG3 H 22.315 -19.321 -7.082 1.00 . A A . 44 LYS HG3 1 1
5 2574 1 1 19 LYS HZ1 H 23.436 -23.387 -4.054 1.00 . A A . 44 LYS HZ1 1 1
5 2575 1 1 19 LYS HZ2 H 24.648 -22.755 -5.049 1.00 . A A . 44 LYS HZ2 1 1
5 2576 1 1 19 LYS HZ3 H 23.493 -23.810 -5.691 1.00 . A A . 44 LYS HZ3 1 1
5 2577 1 1 19 LYS N N 23.323 -17.719 -8.834 1.00 . A A . 44 LYS N 1 1
5 2578 1 1 19 LYS NZ N 23.649 -23.039 -5.010 1.00 . A A . 44 LYS NZ 1 1
5 2579 1 1 19 LYS O O 24.700 -20.642 -10.121 1.00 . A A . 44 LYS O 1 1
5 2580 1 1 20 ALA C C 22.059 -21.222 -11.554 1.00 . A A . 45 ALA C 1 1
5 2581 1 1 20 ALA CA C 22.029 -21.443 -10.046 1.00 . A A . 45 ALA CA 1 1
5 2582 1 1 20 ALA CB C 20.602 -21.669 -9.569 1.00 . A A . 45 ALA CB 1 1
5 2583 1 1 20 ALA H H 22.040 -19.739 -8.796 1.00 . A A . 45 ALA H 1 1
5 2584 1 1 20 ALA HA H 22.612 -22.321 -9.806 1.00 . A A . 45 ALA HA 1 1
5 2585 1 1 20 ALA HB1 H 20.608 -21.900 -8.513 1.00 . A A . 45 ALA HB1 1 1
5 2586 1 1 20 ALA HB2 H 20.163 -22.490 -10.115 1.00 . A A . 45 ALA HB2 1 1
5 2587 1 1 20 ALA HB3 H 20.021 -20.773 -9.737 1.00 . A A . 45 ALA HB3 1 1
5 2588 1 1 20 ALA N N 22.613 -20.307 -9.351 1.00 . A A . 45 ALA N 1 1
5 2589 1 1 20 ALA O O 22.231 -22.163 -12.328 1.00 . A A . 45 ALA O 1 1
5 2590 1 1 21 SER C C 23.319 -19.387 -13.879 1.00 . A A . 46 SER C 1 1
5 2591 1 1 21 SER CA C 21.895 -19.614 -13.377 1.00 . A A . 46 SER CA 1 1
5 2592 1 1 21 SER CB C 21.049 -18.361 -13.617 1.00 . A A . 46 SER CB 1 1
5 2593 1 1 21 SER H H 21.757 -19.263 -11.295 1.00 . A A . 46 SER H 1 1
5 2594 1 1 21 SER HA H 21.463 -20.438 -13.924 1.00 . A A . 46 SER HA 1 1
5 2595 1 1 21 SER HB2 H 20.691 -18.362 -14.636 1.00 . A A . 46 SER HB2 1 1
5 2596 1 1 21 SER HB3 H 20.207 -18.364 -12.940 1.00 . A A . 46 SER HB3 1 1
5 2597 1 1 21 SER HG H 22.135 -17.173 -12.501 1.00 . A A . 46 SER HG 1 1
5 2598 1 1 21 SER N N 21.889 -19.968 -11.963 1.00 . A A . 46 SER N 1 1
5 2599 1 1 21 SER O O 23.695 -19.880 -14.942 1.00 . A A . 46 SER O 1 1
5 2600 1 1 21 SER OG O 21.804 -17.182 -13.402 1.00 . A A . 46 SER OG 1 1
5 2601 1 1 22 GLU C C 26.281 -19.651 -13.655 1.00 . A A . 47 GLU C 1 1
5 2602 1 1 22 GLU CA C 25.488 -18.357 -13.490 1.00 . A A . 47 GLU CA 1 1
5 2603 1 1 22 GLU CB C 26.168 -17.449 -12.458 1.00 . A A . 47 GLU CB 1 1
5 2604 1 1 22 GLU CD C 27.793 -18.897 -11.175 1.00 . A A . 47 GLU CD 1 1
5 2605 1 1 22 GLU CG C 26.479 -18.141 -11.141 1.00 . A A . 47 GLU CG 1 1
5 2606 1 1 22 GLU H H 23.756 -18.272 -12.273 1.00 . A A . 47 GLU H 1 1
5 2607 1 1 22 GLU HA H 25.465 -17.843 -14.442 1.00 . A A . 47 GLU HA 1 1
5 2608 1 1 22 GLU HB2 H 27.096 -17.086 -12.874 1.00 . A A . 47 GLU HB2 1 1
5 2609 1 1 22 GLU HB3 H 25.523 -16.608 -12.256 1.00 . A A . 47 GLU HB3 1 1
5 2610 1 1 22 GLU HG2 H 26.530 -17.396 -10.361 1.00 . A A . 47 GLU HG2 1 1
5 2611 1 1 22 GLU HG3 H 25.685 -18.837 -10.919 1.00 . A A . 47 GLU HG3 1 1
5 2612 1 1 22 GLU N N 24.108 -18.638 -13.110 1.00 . A A . 47 GLU N 1 1
5 2613 1 1 22 GLU O O 27.313 -19.675 -14.320 1.00 . A A . 47 GLU O 1 1
5 2614 1 1 22 GLU OE1 O 28.736 -18.419 -11.841 1.00 . A A . 47 GLU OE1 1 1
5 2615 1 1 22 GLU OE2 O 27.879 -19.966 -10.536 1.00 . A A . 47 GLU OE2 1 1
5 2616 1 1 23 LYS C C 26.253 -22.588 -14.562 1.00 . A A . 48 LYS C 1 1
5 2617 1 1 23 LYS CA C 26.466 -22.018 -13.169 1.00 . A A . 48 LYS CA 1 1
5 2618 1 1 23 LYS CB C 25.955 -22.996 -12.109 1.00 . A A . 48 LYS CB 1 1
5 2619 1 1 23 LYS CD C 27.681 -23.837 -10.485 1.00 . A A . 48 LYS CD 1 1
5 2620 1 1 23 LYS CE C 29.162 -24.155 -10.612 1.00 . A A . 48 LYS CE 1 1
5 2621 1 1 23 LYS CG C 26.939 -24.109 -11.784 1.00 . A A . 48 LYS CG 1 1
5 2622 1 1 23 LYS H H 24.960 -20.667 -12.537 1.00 . A A . 48 LYS H 1 1
5 2623 1 1 23 LYS HA H 27.522 -21.853 -13.028 1.00 . A A . 48 LYS HA 1 1
5 2624 1 1 23 LYS HB2 H 25.749 -22.449 -11.200 1.00 . A A . 48 LYS HB2 1 1
5 2625 1 1 23 LYS HB3 H 25.040 -23.447 -12.463 1.00 . A A . 48 LYS HB3 1 1
5 2626 1 1 23 LYS HD2 H 27.568 -22.795 -10.227 1.00 . A A . 48 LYS HD2 1 1
5 2627 1 1 23 LYS HD3 H 27.256 -24.452 -9.704 1.00 . A A . 48 LYS HD3 1 1
5 2628 1 1 23 LYS HE2 H 29.274 -25.074 -11.169 1.00 . A A . 48 LYS HE2 1 1
5 2629 1 1 23 LYS HE3 H 29.645 -23.350 -11.145 1.00 . A A . 48 LYS HE3 1 1
5 2630 1 1 23 LYS HG2 H 26.398 -25.038 -11.691 1.00 . A A . 48 LYS HG2 1 1
5 2631 1 1 23 LYS HG3 H 27.655 -24.187 -12.588 1.00 . A A . 48 LYS HG3 1 1
5 2632 1 1 23 LYS HZ1 H 30.845 -24.377 -9.394 1.00 . A A . 48 LYS HZ1 1 1
5 2633 1 1 23 LYS HZ2 H 29.472 -25.181 -8.819 1.00 . A A . 48 LYS HZ2 1 1
5 2634 1 1 23 LYS HZ3 H 29.589 -23.500 -8.674 1.00 . A A . 48 LYS HZ3 1 1
5 2635 1 1 23 LYS N N 25.791 -20.732 -13.055 1.00 . A A . 48 LYS N 1 1
5 2636 1 1 23 LYS NZ N 29.812 -24.315 -9.282 1.00 . A A . 48 LYS NZ 1 1
5 2637 1 1 23 LYS O O 27.132 -23.245 -15.119 1.00 . A A . 48 LYS O 1 1
5 2638 1 1 24 ALA C C 24.730 -21.583 -17.432 1.00 . A A . 49 ALA C 1 1
5 2639 1 1 24 ALA CA C 24.767 -22.755 -16.469 1.00 . A A . 49 ALA CA 1 1
5 2640 1 1 24 ALA CB C 23.441 -23.491 -16.497 1.00 . A A . 49 ALA CB 1 1
5 2641 1 1 24 ALA H H 24.439 -21.755 -14.640 1.00 . A A . 49 ALA H 1 1
5 2642 1 1 24 ALA HA H 25.537 -23.445 -16.790 1.00 . A A . 49 ALA HA 1 1
5 2643 1 1 24 ALA HB1 H 23.464 -24.297 -15.782 1.00 . A A . 49 ALA HB1 1 1
5 2644 1 1 24 ALA HB2 H 23.279 -23.892 -17.488 1.00 . A A . 49 ALA HB2 1 1
5 2645 1 1 24 ALA HB3 H 22.646 -22.806 -16.250 1.00 . A A . 49 ALA HB3 1 1
5 2646 1 1 24 ALA N N 25.089 -22.302 -15.129 1.00 . A A . 49 ALA N 1 1
5 2647 1 1 24 ALA O O 24.177 -21.698 -18.522 1.00 . A A . 49 ALA O 1 1
5 2648 1 1 25 LEU C C 26.113 -19.643 -19.216 1.00 . A A . 50 LEU C 1 1
5 2649 1 1 25 LEU CA C 25.360 -19.309 -17.939 1.00 . A A . 50 LEU CA 1 1
5 2650 1 1 25 LEU CB C 25.931 -18.046 -17.285 1.00 . A A . 50 LEU CB 1 1
5 2651 1 1 25 LEU CD1 C 28.400 -18.015 -17.734 1.00 . A A . 50 LEU CD1 1 1
5 2652 1 1 25 LEU CD2 C 27.507 -17.084 -15.588 1.00 . A A . 50 LEU CD2 1 1
5 2653 1 1 25 LEU CG C 27.323 -18.149 -16.662 1.00 . A A . 50 LEU CG 1 1
5 2654 1 1 25 LEU H H 25.783 -20.407 -16.179 1.00 . A A . 50 LEU H 1 1
5 2655 1 1 25 LEU HA H 24.351 -19.125 -18.205 1.00 . A A . 50 LEU HA 1 1
5 2656 1 1 25 LEU HB2 H 25.974 -17.291 -18.038 1.00 . A A . 50 LEU HB2 1 1
5 2657 1 1 25 LEU HB3 H 25.243 -17.722 -16.526 1.00 . A A . 50 LEU HB3 1 1
5 2658 1 1 25 LEU HD11 H 29.109 -18.823 -17.634 1.00 . A A . 50 LEU HD11 1 1
5 2659 1 1 25 LEU HD12 H 28.911 -17.071 -17.613 1.00 . A A . 50 LEU HD12 1 1
5 2660 1 1 25 LEU HD13 H 27.944 -18.055 -18.711 1.00 . A A . 50 LEU HD13 1 1
5 2661 1 1 25 LEU HD21 H 26.574 -16.564 -15.431 1.00 . A A . 50 LEU HD21 1 1
5 2662 1 1 25 LEU HD22 H 28.262 -16.380 -15.904 1.00 . A A . 50 LEU HD22 1 1
5 2663 1 1 25 LEU HD23 H 27.817 -17.553 -14.666 1.00 . A A . 50 LEU HD23 1 1
5 2664 1 1 25 LEU HG H 27.431 -19.114 -16.199 1.00 . A A . 50 LEU HG 1 1
5 2665 1 1 25 LEU N N 25.337 -20.455 -17.050 1.00 . A A . 50 LEU N 1 1
5 2666 1 1 25 LEU O O 25.717 -19.233 -20.299 1.00 . A A . 50 LEU O 1 1
5 2667 1 1 26 PRO C C 27.220 -22.005 -20.979 1.00 . A A . 51 PRO C 1 1
5 2668 1 1 26 PRO CA C 27.952 -20.884 -20.252 1.00 . A A . 51 PRO CA 1 1
5 2669 1 1 26 PRO CB C 29.257 -21.382 -19.632 1.00 . A A . 51 PRO CB 1 1
5 2670 1 1 26 PRO CD C 27.651 -21.028 -17.853 1.00 . A A . 51 PRO CD 1 1
5 2671 1 1 26 PRO CG C 28.914 -21.767 -18.228 1.00 . A A . 51 PRO CG 1 1
5 2672 1 1 26 PRO HA H 28.149 -20.072 -20.938 1.00 . A A . 51 PRO HA 1 1
5 2673 1 1 26 PRO HB2 H 29.622 -22.229 -20.194 1.00 . A A . 51 PRO HB2 1 1
5 2674 1 1 26 PRO HB3 H 29.990 -20.589 -19.653 1.00 . A A . 51 PRO HB3 1 1
5 2675 1 1 26 PRO HD2 H 26.921 -21.701 -17.458 1.00 . A A . 51 PRO HD2 1 1
5 2676 1 1 26 PRO HD3 H 27.848 -20.264 -17.138 1.00 . A A . 51 PRO HD3 1 1
5 2677 1 1 26 PRO HG2 H 28.748 -22.832 -18.174 1.00 . A A . 51 PRO HG2 1 1
5 2678 1 1 26 PRO HG3 H 29.721 -21.483 -17.567 1.00 . A A . 51 PRO HG3 1 1
5 2679 1 1 26 PRO N N 27.175 -20.443 -19.105 1.00 . A A . 51 PRO N 1 1
5 2680 1 1 26 PRO O O 27.569 -22.384 -22.096 1.00 . A A . 51 PRO O 1 1
5 2681 1 1 27 VAL C C 23.989 -23.018 -21.268 1.00 . A A . 52 VAL C 1 1
5 2682 1 1 27 VAL CA C 25.348 -23.570 -20.856 1.00 . A A . 52 VAL CA 1 1
5 2683 1 1 27 VAL CB C 25.166 -24.701 -19.822 1.00 . A A . 52 VAL CB 1 1
5 2684 1 1 27 VAL CG1 C 24.116 -25.702 -20.271 1.00 . A A . 52 VAL CG1 1 1
5 2685 1 1 27 VAL CG2 C 26.492 -25.395 -19.553 1.00 . A A . 52 VAL CG2 1 1
5 2686 1 1 27 VAL H H 25.958 -22.147 -19.439 1.00 . A A . 52 VAL H 1 1
5 2687 1 1 27 VAL HA H 25.834 -23.964 -21.730 1.00 . A A . 52 VAL HA 1 1
5 2688 1 1 27 VAL HB H 24.827 -24.257 -18.898 1.00 . A A . 52 VAL HB 1 1
5 2689 1 1 27 VAL HG11 H 24.093 -26.531 -19.579 1.00 . A A . 52 VAL HG11 1 1
5 2690 1 1 27 VAL HG12 H 24.361 -26.061 -21.258 1.00 . A A . 52 VAL HG12 1 1
5 2691 1 1 27 VAL HG13 H 23.150 -25.223 -20.289 1.00 . A A . 52 VAL HG13 1 1
5 2692 1 1 27 VAL HG21 H 27.126 -25.309 -20.423 1.00 . A A . 52 VAL HG21 1 1
5 2693 1 1 27 VAL HG22 H 26.316 -26.438 -19.339 1.00 . A A . 52 VAL HG22 1 1
5 2694 1 1 27 VAL HG23 H 26.977 -24.931 -18.707 1.00 . A A . 52 VAL HG23 1 1
5 2695 1 1 27 VAL N N 26.180 -22.511 -20.318 1.00 . A A . 52 VAL N 1 1
5 2696 1 1 27 VAL O O 23.216 -23.691 -21.944 1.00 . A A . 52 VAL O 1 1
5 2697 1 1 28 VAL C C 22.781 -20.074 -22.301 1.00 . A A . 53 VAL C 1 1
5 2698 1 1 28 VAL CA C 22.489 -21.100 -21.216 1.00 . A A . 53 VAL CA 1 1
5 2699 1 1 28 VAL CB C 21.863 -20.400 -19.991 1.00 . A A . 53 VAL CB 1 1
5 2700 1 1 28 VAL CG1 C 20.640 -19.589 -20.393 1.00 . A A . 53 VAL CG1 1 1
5 2701 1 1 28 VAL CG2 C 21.502 -21.422 -18.923 1.00 . A A . 53 VAL CG2 1 1
5 2702 1 1 28 VAL H H 24.398 -21.293 -20.349 1.00 . A A . 53 VAL H 1 1
5 2703 1 1 28 VAL HA H 21.791 -21.832 -21.597 1.00 . A A . 53 VAL HA 1 1
5 2704 1 1 28 VAL HB H 22.594 -19.723 -19.576 1.00 . A A . 53 VAL HB 1 1
5 2705 1 1 28 VAL HG11 H 20.933 -18.569 -20.590 1.00 . A A . 53 VAL HG11 1 1
5 2706 1 1 28 VAL HG12 H 19.915 -19.608 -19.592 1.00 . A A . 53 VAL HG12 1 1
5 2707 1 1 28 VAL HG13 H 20.203 -20.015 -21.284 1.00 . A A . 53 VAL HG13 1 1
5 2708 1 1 28 VAL HG21 H 21.716 -21.012 -17.947 1.00 . A A . 53 VAL HG21 1 1
5 2709 1 1 28 VAL HG22 H 22.082 -22.319 -19.072 1.00 . A A . 53 VAL HG22 1 1
5 2710 1 1 28 VAL HG23 H 20.450 -21.658 -18.991 1.00 . A A . 53 VAL HG23 1 1
5 2711 1 1 28 VAL N N 23.726 -21.778 -20.872 1.00 . A A . 53 VAL N 1 1
5 2712 1 1 28 VAL O O 21.940 -19.790 -23.154 1.00 . A A . 53 VAL O 1 1
5 2713 1 1 29 VAL C C 24.902 -19.259 -24.511 1.00 . A A . 54 VAL C 1 1
5 2714 1 1 29 VAL CA C 24.434 -18.564 -23.252 1.00 . A A . 54 VAL CA 1 1
5 2715 1 1 29 VAL CB C 25.577 -17.676 -22.724 1.00 . A A . 54 VAL CB 1 1
5 2716 1 1 29 VAL CG1 C 25.171 -16.971 -21.436 1.00 . A A . 54 VAL CG1 1 1
5 2717 1 1 29 VAL CG2 C 26.854 -18.484 -22.521 1.00 . A A . 54 VAL CG2 1 1
5 2718 1 1 29 VAL H H 24.626 -19.819 -21.570 1.00 . A A . 54 VAL H 1 1
5 2719 1 1 29 VAL HA H 23.593 -17.940 -23.501 1.00 . A A . 54 VAL HA 1 1
5 2720 1 1 29 VAL HB H 25.778 -16.930 -23.469 1.00 . A A . 54 VAL HB 1 1
5 2721 1 1 29 VAL HG11 H 24.804 -15.983 -21.664 1.00 . A A . 54 VAL HG11 1 1
5 2722 1 1 29 VAL HG12 H 26.029 -16.894 -20.782 1.00 . A A . 54 VAL HG12 1 1
5 2723 1 1 29 VAL HG13 H 24.396 -17.540 -20.942 1.00 . A A . 54 VAL HG13 1 1
5 2724 1 1 29 VAL HG21 H 27.423 -18.495 -23.438 1.00 . A A . 54 VAL HG21 1 1
5 2725 1 1 29 VAL HG22 H 26.602 -19.495 -22.243 1.00 . A A . 54 VAL HG22 1 1
5 2726 1 1 29 VAL HG23 H 27.444 -18.032 -21.736 1.00 . A A . 54 VAL HG23 1 1
5 2727 1 1 29 VAL N N 24.000 -19.538 -22.268 1.00 . A A . 54 VAL N 1 1
5 2728 1 1 29 VAL O O 24.626 -18.809 -25.613 1.00 . A A . 54 VAL O 1 1
5 2729 1 1 30 GLY C C 25.043 -21.300 -26.531 1.00 . A A . 55 GLY C 1 1
5 2730 1 1 30 GLY CA C 26.104 -21.110 -25.473 1.00 . A A . 55 GLY CA 1 1
5 2731 1 1 30 GLY H H 25.793 -20.676 -23.425 1.00 . A A . 55 GLY H 1 1
5 2732 1 1 30 GLY HA2 H 26.939 -20.579 -25.905 1.00 . A A . 55 GLY HA2 1 1
5 2733 1 1 30 GLY HA3 H 26.436 -22.073 -25.141 1.00 . A A . 55 GLY HA3 1 1
5 2734 1 1 30 GLY N N 25.610 -20.364 -24.335 1.00 . A A . 55 GLY N 1 1
5 2735 1 1 30 GLY O O 25.347 -21.384 -27.716 1.00 . A A . 55 GLY O 1 1
5 2736 1 1 31 ILE C C 22.265 -20.149 -27.576 1.00 . A A . 56 ILE C 1 1
5 2737 1 1 31 ILE CA C 22.674 -21.507 -27.031 1.00 . A A . 56 ILE CA 1 1
5 2738 1 1 31 ILE CB C 21.449 -22.175 -26.374 1.00 . A A . 56 ILE CB 1 1
5 2739 1 1 31 ILE CD1 C 21.861 -22.606 -23.914 1.00 . A A . 56 ILE CD1 1 1
5 2740 1 1 31 ILE CG1 C 21.888 -23.179 -25.311 1.00 . A A . 56 ILE CG1 1 1
5 2741 1 1 31 ILE CG2 C 20.588 -22.855 -27.428 1.00 . A A . 56 ILE CG2 1 1
5 2742 1 1 31 ILE H H 23.610 -21.257 -25.131 1.00 . A A . 56 ILE H 1 1
5 2743 1 1 31 ILE HA H 23.012 -22.128 -27.854 1.00 . A A . 56 ILE HA 1 1
5 2744 1 1 31 ILE HB H 20.858 -21.404 -25.904 1.00 . A A . 56 ILE HB 1 1
5 2745 1 1 31 ILE HD11 H 21.216 -21.741 -23.893 1.00 . A A . 56 ILE HD11 1 1
5 2746 1 1 31 ILE HD12 H 22.861 -22.316 -23.625 1.00 . A A . 56 ILE HD12 1 1
5 2747 1 1 31 ILE HD13 H 21.487 -23.351 -23.228 1.00 . A A . 56 ILE HD13 1 1
5 2748 1 1 31 ILE HG12 H 21.229 -24.033 -25.334 1.00 . A A . 56 ILE HG12 1 1
5 2749 1 1 31 ILE HG13 H 22.898 -23.500 -25.520 1.00 . A A . 56 ILE HG13 1 1
5 2750 1 1 31 ILE HG21 H 19.555 -22.840 -27.112 1.00 . A A . 56 ILE HG21 1 1
5 2751 1 1 31 ILE HG22 H 20.912 -23.877 -27.553 1.00 . A A . 56 ILE HG22 1 1
5 2752 1 1 31 ILE HG23 H 20.685 -22.329 -28.366 1.00 . A A . 56 ILE HG23 1 1
5 2753 1 1 31 ILE N N 23.788 -21.348 -26.098 1.00 . A A . 56 ILE N 1 1
5 2754 1 1 31 ILE O O 21.946 -20.007 -28.757 1.00 . A A . 56 ILE O 1 1
5 2755 1 1 32 LYS C C 23.142 -17.175 -27.858 1.00 . A A . 57 LYS C 1 1
5 2756 1 1 32 LYS CA C 21.968 -17.788 -27.105 1.00 . A A . 57 LYS CA 1 1
5 2757 1 1 32 LYS CB C 21.623 -16.940 -25.878 1.00 . A A . 57 LYS CB 1 1
5 2758 1 1 32 LYS CD C 19.835 -15.728 -24.594 1.00 . A A . 57 LYS CD 1 1
5 2759 1 1 32 LYS CE C 20.165 -16.228 -23.196 1.00 . A A . 57 LYS CE 1 1
5 2760 1 1 32 LYS CG C 20.129 -16.784 -25.647 1.00 . A A . 57 LYS CG 1 1
5 2761 1 1 32 LYS H H 22.585 -19.321 -25.787 1.00 . A A . 57 LYS H 1 1
5 2762 1 1 32 LYS HA H 21.112 -17.831 -27.762 1.00 . A A . 57 LYS HA 1 1
5 2763 1 1 32 LYS HB2 H 22.054 -17.402 -25.002 1.00 . A A . 57 LYS HB2 1 1
5 2764 1 1 32 LYS HB3 H 22.050 -15.956 -26.002 1.00 . A A . 57 LYS HB3 1 1
5 2765 1 1 32 LYS HD2 H 20.430 -14.851 -24.801 1.00 . A A . 57 LYS HD2 1 1
5 2766 1 1 32 LYS HD3 H 18.787 -15.473 -24.637 1.00 . A A . 57 LYS HD3 1 1
5 2767 1 1 32 LYS HE2 H 20.136 -17.308 -23.197 1.00 . A A . 57 LYS HE2 1 1
5 2768 1 1 32 LYS HE3 H 21.160 -15.897 -22.935 1.00 . A A . 57 LYS HE3 1 1
5 2769 1 1 32 LYS HG2 H 19.659 -16.493 -26.575 1.00 . A A . 57 LYS HG2 1 1
5 2770 1 1 32 LYS HG3 H 19.725 -17.730 -25.318 1.00 . A A . 57 LYS HG3 1 1
5 2771 1 1 32 LYS HZ1 H 19.185 -16.351 -21.356 1.00 . A A . 57 LYS HZ1 1 1
5 2772 1 1 32 LYS HZ2 H 18.246 -15.673 -22.588 1.00 . A A . 57 LYS HZ2 1 1
5 2773 1 1 32 LYS HZ3 H 19.481 -14.766 -21.870 1.00 . A A . 57 LYS HZ3 1 1
5 2774 1 1 32 LYS N N 22.302 -19.146 -26.709 1.00 . A A . 57 LYS N 1 1
5 2775 1 1 32 LYS NZ N 19.202 -15.719 -22.181 1.00 . A A . 57 LYS NZ 1 1
5 2776 1 1 32 LYS O O 22.976 -16.229 -28.628 1.00 . A A . 57 LYS O 1 1
5 2777 1 1 33 ALA C C 25.692 -17.925 -29.660 1.00 . A A . 58 ALA C 1 1
5 2778 1 1 33 ALA CA C 25.536 -17.258 -28.296 1.00 . A A . 58 ALA CA 1 1
5 2779 1 1 33 ALA CB C 26.753 -17.519 -27.420 1.00 . A A . 58 ALA CB 1 1
5 2780 1 1 33 ALA H H 24.399 -18.496 -27.009 1.00 . A A . 58 ALA H 1 1
5 2781 1 1 33 ALA HA H 25.441 -16.192 -28.437 1.00 . A A . 58 ALA HA 1 1
5 2782 1 1 33 ALA HB1 H 26.494 -17.349 -26.385 1.00 . A A . 58 ALA HB1 1 1
5 2783 1 1 33 ALA HB2 H 27.553 -16.852 -27.706 1.00 . A A . 58 ALA HB2 1 1
5 2784 1 1 33 ALA HB3 H 27.075 -18.542 -27.547 1.00 . A A . 58 ALA HB3 1 1
5 2785 1 1 33 ALA N N 24.332 -17.733 -27.635 1.00 . A A . 58 ALA N 1 1
5 2786 1 1 33 ALA O O 26.291 -17.360 -30.575 1.00 . A A . 58 ALA O 1 1
5 2787 1 1 34 ILE C C 23.975 -19.561 -31.898 1.00 . A A . 59 ILE C 1 1
5 2788 1 1 34 ILE CA C 25.189 -19.871 -31.040 1.00 . A A . 59 ILE CA 1 1
5 2789 1 1 34 ILE CB C 25.269 -21.387 -30.790 1.00 . A A . 59 ILE CB 1 1
5 2790 1 1 34 ILE CD1 C 22.909 -22.336 -30.889 1.00 . A A . 59 ILE CD1 1 1
5 2791 1 1 34 ILE CG1 C 24.054 -21.884 -30.009 1.00 . A A . 59 ILE CG1 1 1
5 2792 1 1 34 ILE CG2 C 26.549 -21.713 -30.051 1.00 . A A . 59 ILE CG2 1 1
5 2793 1 1 34 ILE H H 24.661 -19.515 -29.023 1.00 . A A . 59 ILE H 1 1
5 2794 1 1 34 ILE HA H 26.080 -19.565 -31.570 1.00 . A A . 59 ILE HA 1 1
5 2795 1 1 34 ILE HB H 25.296 -21.886 -31.742 1.00 . A A . 59 ILE HB 1 1
5 2796 1 1 34 ILE HD11 H 21.973 -22.024 -30.450 1.00 . A A . 59 ILE HD11 1 1
5 2797 1 1 34 ILE HD12 H 22.925 -23.412 -30.976 1.00 . A A . 59 ILE HD12 1 1
5 2798 1 1 34 ILE HD13 H 23.012 -21.894 -31.868 1.00 . A A . 59 ILE HD13 1 1
5 2799 1 1 34 ILE HG12 H 24.349 -22.723 -29.396 1.00 . A A . 59 ILE HG12 1 1
5 2800 1 1 34 ILE HG13 H 23.694 -21.093 -29.373 1.00 . A A . 59 ILE HG13 1 1
5 2801 1 1 34 ILE HG21 H 26.407 -22.607 -29.466 1.00 . A A . 59 ILE HG21 1 1
5 2802 1 1 34 ILE HG22 H 26.801 -20.889 -29.399 1.00 . A A . 59 ILE HG22 1 1
5 2803 1 1 34 ILE HG23 H 27.345 -21.867 -30.764 1.00 . A A . 59 ILE HG23 1 1
5 2804 1 1 34 ILE N N 25.133 -19.126 -29.788 1.00 . A A . 59 ILE N 1 1
5 2805 1 1 34 ILE O O 24.093 -19.308 -33.097 1.00 . A A . 59 ILE O 1 1
5 2806 1 1 35 GLY C C 21.308 -17.757 -31.956 1.00 . A A . 60 GLY C 1 1
5 2807 1 1 35 GLY CA C 21.589 -19.245 -31.973 1.00 . A A . 60 GLY CA 1 1
5 2808 1 1 35 GLY H H 22.782 -19.743 -30.305 1.00 . A A . 60 GLY H 1 1
5 2809 1 1 35 GLY HA2 H 21.679 -19.576 -32.999 1.00 . A A . 60 GLY HA2 1 1
5 2810 1 1 35 GLY HA3 H 20.765 -19.763 -31.505 1.00 . A A . 60 GLY HA3 1 1
5 2811 1 1 35 GLY N N 22.809 -19.557 -31.266 1.00 . A A . 60 GLY N 1 1
5 2812 1 1 35 GLY O O 20.323 -17.293 -32.530 1.00 . A A . 60 GLY O 1 1
5 2813 1 1 36 LYS C C 20.719 -15.192 -30.515 1.00 . A A . 61 LYS C 1 1
5 2814 1 1 36 LYS CA C 22.035 -15.559 -31.193 1.00 . A A . 61 LYS CA 1 1
5 2815 1 1 36 LYS CB C 22.101 -14.924 -32.583 1.00 . A A . 61 LYS CB 1 1
5 2816 1 1 36 LYS CD C 23.475 -13.187 -33.774 1.00 . A A . 61 LYS CD 1 1
5 2817 1 1 36 LYS CE C 24.879 -12.708 -34.104 1.00 . A A . 61 LYS CE 1 1
5 2818 1 1 36 LYS CG C 23.501 -14.486 -32.985 1.00 . A A . 61 LYS CG 1 1
5 2819 1 1 36 LYS H H 22.955 -17.441 -30.850 1.00 . A A . 61 LYS H 1 1
5 2820 1 1 36 LYS HA H 22.851 -15.180 -30.595 1.00 . A A . 61 LYS HA 1 1
5 2821 1 1 36 LYS HB2 H 21.749 -15.641 -33.310 1.00 . A A . 61 LYS HB2 1 1
5 2822 1 1 36 LYS HB3 H 21.457 -14.058 -32.603 1.00 . A A . 61 LYS HB3 1 1
5 2823 1 1 36 LYS HD2 H 22.934 -13.346 -34.694 1.00 . A A . 61 LYS HD2 1 1
5 2824 1 1 36 LYS HD3 H 22.974 -12.432 -33.186 1.00 . A A . 61 LYS HD3 1 1
5 2825 1 1 36 LYS HE2 H 25.223 -12.065 -33.307 1.00 . A A . 61 LYS HE2 1 1
5 2826 1 1 36 LYS HE3 H 25.530 -13.567 -34.178 1.00 . A A . 61 LYS HE3 1 1
5 2827 1 1 36 LYS HG2 H 24.092 -14.343 -32.093 1.00 . A A . 61 LYS HG2 1 1
5 2828 1 1 36 LYS HG3 H 23.947 -15.258 -33.595 1.00 . A A . 61 LYS HG3 1 1
5 2829 1 1 36 LYS HZ1 H 25.900 -11.678 -35.606 1.00 . A A . 61 LYS HZ1 1 1
5 2830 1 1 36 LYS HZ2 H 24.340 -11.096 -35.317 1.00 . A A . 61 LYS HZ2 1 1
5 2831 1 1 36 LYS HZ3 H 24.557 -12.545 -36.161 1.00 . A A . 61 LYS HZ3 1 1
5 2832 1 1 36 LYS N N 22.185 -17.006 -31.288 1.00 . A A . 61 LYS N 1 1
5 2833 1 1 36 LYS NZ N 24.922 -11.954 -35.386 1.00 . A A . 61 LYS NZ 1 1
5 2834 1 1 36 LYS O O 20.051 -16.106 -29.987 1.00 . A A . 61 LYS O 1 1
5 2835 1 1 36 LYS OXT O 20.366 -13.994 -30.518 1.00 . A A . 61 LYS OXT 1 1
6 2836 1 1 1 GLY C C 2.819 -1.659 -1.241 1.00 . A A . 26 GLY C 1 1
6 2837 1 1 1 GLY CA C 2.282 -0.351 -0.692 1.00 . A A . 26 GLY CA 1 1
6 2838 1 1 1 GLY H1 H 3.152 -0.025 1.179 1.00 . A A . 26 GLY H1 1 1
6 2839 1 1 1 GLY H2 H 2.024 -1.285 1.159 1.00 . A A . 26 GLY H2 1 1
6 2840 1 1 1 GLY H3 H 1.496 0.321 1.123 1.00 . A A . 26 GLY H3 1 1
6 2841 1 1 1 GLY HA2 H 1.284 -0.195 -1.074 1.00 . A A . 26 GLY HA2 1 1
6 2842 1 1 1 GLY HA3 H 2.916 0.456 -1.031 1.00 . A A . 26 GLY HA3 1 1
6 2843 1 1 1 GLY N N 2.235 -0.334 0.796 1.00 . A A . 26 GLY N 1 1
6 2844 1 1 1 GLY O O 3.803 -2.195 -0.732 1.00 . A A . 26 GLY O 1 1
6 2845 1 1 2 GLY C C 3.833 -3.252 -3.753 1.00 . A A . 27 GLY C 1 1
6 2846 1 1 2 GLY CA C 2.603 -3.421 -2.881 1.00 . A A . 27 GLY CA 1 1
6 2847 1 1 2 GLY H H 1.392 -1.700 -2.643 1.00 . A A . 27 GLY H 1 1
6 2848 1 1 2 GLY HA2 H 2.827 -4.126 -2.095 1.00 . A A . 27 GLY HA2 1 1
6 2849 1 1 2 GLY HA3 H 1.800 -3.814 -3.484 1.00 . A A . 27 GLY HA3 1 1
6 2850 1 1 2 GLY N N 2.170 -2.173 -2.281 1.00 . A A . 27 GLY N 1 1
6 2851 1 1 2 GLY O O 4.591 -4.199 -3.958 1.00 . A A . 27 GLY O 1 1
6 2852 1 1 3 LEU C C 6.465 -2.272 -4.517 1.00 . A A . 28 LEU C 1 1
6 2853 1 1 3 LEU CA C 5.177 -1.747 -5.129 1.00 . A A . 28 LEU CA 1 1
6 2854 1 1 3 LEU CB C 5.300 -0.237 -5.339 1.00 . A A . 28 LEU CB 1 1
6 2855 1 1 3 LEU CD1 C 5.831 1.799 -3.969 1.00 . A A . 28 LEU CD1 1 1
6 2856 1 1 3 LEU CD2 C 3.450 1.119 -4.325 1.00 . A A . 28 LEU CD2 1 1
6 2857 1 1 3 LEU CG C 4.878 0.628 -4.146 1.00 . A A . 28 LEU CG 1 1
6 2858 1 1 3 LEU H H 3.388 -1.329 -4.071 1.00 . A A . 28 LEU H 1 1
6 2859 1 1 3 LEU HA H 5.017 -2.227 -6.082 1.00 . A A . 28 LEU HA 1 1
6 2860 1 1 3 LEU HB2 H 6.330 -0.012 -5.575 1.00 . A A . 28 LEU HB2 1 1
6 2861 1 1 3 LEU HB3 H 4.693 0.032 -6.178 1.00 . A A . 28 LEU HB3 1 1
6 2862 1 1 3 LEU HD11 H 5.449 2.658 -4.499 1.00 . A A . 28 LEU HD11 1 1
6 2863 1 1 3 LEU HD12 H 6.802 1.536 -4.362 1.00 . A A . 28 LEU HD12 1 1
6 2864 1 1 3 LEU HD13 H 5.921 2.035 -2.919 1.00 . A A . 28 LEU HD13 1 1
6 2865 1 1 3 LEU HD21 H 3.385 2.153 -4.024 1.00 . A A . 28 LEU HD21 1 1
6 2866 1 1 3 LEU HD22 H 2.787 0.523 -3.714 1.00 . A A . 28 LEU HD22 1 1
6 2867 1 1 3 LEU HD23 H 3.165 1.025 -5.362 1.00 . A A . 28 LEU HD23 1 1
6 2868 1 1 3 LEU HG H 4.913 0.033 -3.247 1.00 . A A . 28 LEU HG 1 1
6 2869 1 1 3 LEU N N 4.030 -2.041 -4.270 1.00 . A A . 28 LEU N 1 1
6 2870 1 1 3 LEU O O 7.127 -3.146 -5.077 1.00 . A A . 28 LEU O 1 1
6 2871 1 1 4 LYS C C 7.870 -3.628 -2.241 1.00 . A A . 29 LYS C 1 1
6 2872 1 1 4 LYS CA C 7.992 -2.162 -2.637 1.00 . A A . 29 LYS CA 1 1
6 2873 1 1 4 LYS CB C 8.203 -1.295 -1.394 1.00 . A A . 29 LYS CB 1 1
6 2874 1 1 4 LYS CD C 7.174 -0.325 0.682 1.00 . A A . 29 LYS CD 1 1
6 2875 1 1 4 LYS CE C 5.810 -0.011 1.273 1.00 . A A . 29 LYS CE 1 1
6 2876 1 1 4 LYS CG C 7.088 -1.419 -0.368 1.00 . A A . 29 LYS CG 1 1
6 2877 1 1 4 LYS H H 6.217 -1.058 -2.961 1.00 . A A . 29 LYS H 1 1
6 2878 1 1 4 LYS HA H 8.837 -2.045 -3.300 1.00 . A A . 29 LYS HA 1 1
6 2879 1 1 4 LYS HB2 H 9.131 -1.584 -0.921 1.00 . A A . 29 LYS HB2 1 1
6 2880 1 1 4 LYS HB3 H 8.271 -0.261 -1.697 1.00 . A A . 29 LYS HB3 1 1
6 2881 1 1 4 LYS HD2 H 7.833 -0.650 1.474 1.00 . A A . 29 LYS HD2 1 1
6 2882 1 1 4 LYS HD3 H 7.573 0.570 0.225 1.00 . A A . 29 LYS HD3 1 1
6 2883 1 1 4 LYS HE2 H 5.077 -0.019 0.480 1.00 . A A . 29 LYS HE2 1 1
6 2884 1 1 4 LYS HE3 H 5.562 -0.774 1.998 1.00 . A A . 29 LYS HE3 1 1
6 2885 1 1 4 LYS HG2 H 6.138 -1.344 -0.874 1.00 . A A . 29 LYS HG2 1 1
6 2886 1 1 4 LYS HG3 H 7.165 -2.380 0.118 1.00 . A A . 29 LYS HG3 1 1
6 2887 1 1 4 LYS HZ1 H 6.746 1.593 2.230 1.00 . A A . 29 LYS HZ1 1 1
6 2888 1 1 4 LYS HZ2 H 5.179 1.283 2.787 1.00 . A A . 29 LYS HZ2 1 1
6 2889 1 1 4 LYS HZ3 H 5.411 2.039 1.290 1.00 . A A . 29 LYS HZ3 1 1
6 2890 1 1 4 LYS N N 6.797 -1.742 -3.352 1.00 . A A . 29 LYS N 1 1
6 2891 1 1 4 LYS NZ N 5.785 1.319 1.942 1.00 . A A . 29 LYS NZ 1 1
6 2892 1 1 4 LYS O O 8.871 -4.315 -2.039 1.00 . A A . 29 LYS O 1 1
6 2893 1 1 5 LYS C C 6.815 -6.428 -2.888 1.00 . A A . 30 LYS C 1 1
6 2894 1 1 5 LYS CA C 6.366 -5.486 -1.776 1.00 . A A . 30 LYS CA 1 1
6 2895 1 1 5 LYS CB C 4.877 -5.688 -1.492 1.00 . A A . 30 LYS CB 1 1
6 2896 1 1 5 LYS CD C 3.950 -7.959 -0.931 1.00 . A A . 30 LYS CD 1 1
6 2897 1 1 5 LYS CE C 2.464 -8.008 -0.612 1.00 . A A . 30 LYS CE 1 1
6 2898 1 1 5 LYS CG C 4.598 -6.694 -0.387 1.00 . A A . 30 LYS CG 1 1
6 2899 1 1 5 LYS H H 5.871 -3.500 -2.319 1.00 . A A . 30 LYS H 1 1
6 2900 1 1 5 LYS HA H 6.929 -5.709 -0.882 1.00 . A A . 30 LYS HA 1 1
6 2901 1 1 5 LYS HB2 H 4.446 -4.740 -1.204 1.00 . A A . 30 LYS HB2 1 1
6 2902 1 1 5 LYS HB3 H 4.393 -6.032 -2.395 1.00 . A A . 30 LYS HB3 1 1
6 2903 1 1 5 LYS HD2 H 4.079 -7.987 -2.002 1.00 . A A . 30 LYS HD2 1 1
6 2904 1 1 5 LYS HD3 H 4.433 -8.818 -0.487 1.00 . A A . 30 LYS HD3 1 1
6 2905 1 1 5 LYS HE2 H 2.052 -8.920 -1.018 1.00 . A A . 30 LYS HE2 1 1
6 2906 1 1 5 LYS HE3 H 2.339 -8.002 0.460 1.00 . A A . 30 LYS HE3 1 1
6 2907 1 1 5 LYS HG2 H 5.530 -6.957 0.092 1.00 . A A . 30 LYS HG2 1 1
6 2908 1 1 5 LYS HG3 H 3.934 -6.244 0.337 1.00 . A A . 30 LYS HG3 1 1
6 2909 1 1 5 LYS HZ1 H 2.389 -6.056 -1.353 1.00 . A A . 30 LYS HZ1 1 1
6 2910 1 1 5 LYS HZ2 H 0.985 -6.534 -0.541 1.00 . A A . 30 LYS HZ2 1 1
6 2911 1 1 5 LYS HZ3 H 1.298 -7.115 -2.099 1.00 . A A . 30 LYS HZ3 1 1
6 2912 1 1 5 LYS N N 6.630 -4.100 -2.139 1.00 . A A . 30 LYS N 1 1
6 2913 1 1 5 LYS NZ N 1.733 -6.847 -1.192 1.00 . A A . 30 LYS NZ 1 1
6 2914 1 1 5 LYS O O 7.377 -7.492 -2.627 1.00 . A A . 30 LYS O 1 1
6 2915 1 1 6 LEU C C 8.410 -6.621 -5.640 1.00 . A A . 31 LEU C 1 1
6 2916 1 1 6 LEU CA C 6.942 -6.834 -5.285 1.00 . A A . 31 LEU CA 1 1
6 2917 1 1 6 LEU CB C 6.059 -6.487 -6.486 1.00 . A A . 31 LEU CB 1 1
6 2918 1 1 6 LEU CD1 C 6.309 -8.721 -7.599 1.00 . A A . 31 LEU CD1 1 1
6 2919 1 1 6 LEU CD2 C 5.513 -6.751 -8.917 1.00 . A A . 31 LEU CD2 1 1
6 2920 1 1 6 LEU CG C 6.415 -7.216 -7.784 1.00 . A A . 31 LEU CG 1 1
6 2921 1 1 6 LEU H H 6.113 -5.167 -4.277 1.00 . A A . 31 LEU H 1 1
6 2922 1 1 6 LEU HA H 6.793 -7.872 -5.028 1.00 . A A . 31 LEU HA 1 1
6 2923 1 1 6 LEU HB2 H 5.036 -6.725 -6.234 1.00 . A A . 31 LEU HB2 1 1
6 2924 1 1 6 LEU HB3 H 6.131 -5.426 -6.665 1.00 . A A . 31 LEU HB3 1 1
6 2925 1 1 6 LEU HD11 H 5.489 -8.945 -6.932 1.00 . A A . 31 LEU HD11 1 1
6 2926 1 1 6 LEU HD12 H 7.229 -9.097 -7.177 1.00 . A A . 31 LEU HD12 1 1
6 2927 1 1 6 LEU HD13 H 6.132 -9.190 -8.555 1.00 . A A . 31 LEU HD13 1 1
6 2928 1 1 6 LEU HD21 H 5.366 -7.561 -9.616 1.00 . A A . 31 LEU HD21 1 1
6 2929 1 1 6 LEU HD22 H 5.974 -5.916 -9.425 1.00 . A A . 31 LEU HD22 1 1
6 2930 1 1 6 LEU HD23 H 4.558 -6.445 -8.515 1.00 . A A . 31 LEU HD23 1 1
6 2931 1 1 6 LEU HG H 7.435 -6.983 -8.052 1.00 . A A . 31 LEU HG 1 1
6 2932 1 1 6 LEU N N 6.564 -6.028 -4.132 1.00 . A A . 31 LEU N 1 1
6 2933 1 1 6 LEU O O 9.099 -7.550 -6.063 1.00 . A A . 31 LEU O 1 1
6 2934 1 1 7 GLY C C 11.246 -5.760 -4.842 1.00 . A A . 32 GLY C 1 1
6 2935 1 1 7 GLY CA C 10.264 -5.074 -5.774 1.00 . A A . 32 GLY CA 1 1
6 2936 1 1 7 GLY H H 8.286 -4.691 -5.128 1.00 . A A . 32 GLY H 1 1
6 2937 1 1 7 GLY HA2 H 10.475 -5.381 -6.788 1.00 . A A . 32 GLY HA2 1 1
6 2938 1 1 7 GLY HA3 H 10.402 -4.005 -5.698 1.00 . A A . 32 GLY HA3 1 1
6 2939 1 1 7 GLY N N 8.882 -5.390 -5.466 1.00 . A A . 32 GLY N 1 1
6 2940 1 1 7 GLY O O 12.416 -5.931 -5.183 1.00 . A A . 32 GLY O 1 1
6 2941 1 1 8 LYS C C 11.417 -8.331 -2.718 1.00 . A A . 33 LYS C 1 1
6 2942 1 1 8 LYS CA C 11.623 -6.819 -2.682 1.00 . A A . 33 LYS CA 1 1
6 2943 1 1 8 LYS CB C 11.334 -6.283 -1.277 1.00 . A A . 33 LYS CB 1 1
6 2944 1 1 8 LYS CD C 12.013 -3.863 -1.228 1.00 . A A . 33 LYS CD 1 1
6 2945 1 1 8 LYS CE C 13.028 -3.318 -2.221 1.00 . A A . 33 LYS CE 1 1
6 2946 1 1 8 LYS CG C 12.361 -5.276 -0.788 1.00 . A A . 33 LYS CG 1 1
6 2947 1 1 8 LYS H H 9.832 -5.986 -3.446 1.00 . A A . 33 LYS H 1 1
6 2948 1 1 8 LYS HA H 12.649 -6.603 -2.935 1.00 . A A . 33 LYS HA 1 1
6 2949 1 1 8 LYS HB2 H 10.365 -5.806 -1.280 1.00 . A A . 33 LYS HB2 1 1
6 2950 1 1 8 LYS HB3 H 11.316 -7.112 -0.584 1.00 . A A . 33 LYS HB3 1 1
6 2951 1 1 8 LYS HD2 H 11.039 -3.869 -1.693 1.00 . A A . 33 LYS HD2 1 1
6 2952 1 1 8 LYS HD3 H 11.993 -3.220 -0.359 1.00 . A A . 33 LYS HD3 1 1
6 2953 1 1 8 LYS HE2 H 13.981 -3.214 -1.722 1.00 . A A . 33 LYS HE2 1 1
6 2954 1 1 8 LYS HE3 H 13.125 -4.019 -3.036 1.00 . A A . 33 LYS HE3 1 1
6 2955 1 1 8 LYS HG2 H 12.397 -5.307 0.291 1.00 . A A . 33 LYS HG2 1 1
6 2956 1 1 8 LYS HG3 H 13.329 -5.541 -1.189 1.00 . A A . 33 LYS HG3 1 1
6 2957 1 1 8 LYS HZ1 H 12.147 -2.116 -3.684 1.00 . A A . 33 LYS HZ1 1 1
6 2958 1 1 8 LYS HZ2 H 13.453 -1.387 -2.893 1.00 . A A . 33 LYS HZ2 1 1
6 2959 1 1 8 LYS HZ3 H 11.961 -1.526 -2.108 1.00 . A A . 33 LYS HZ3 1 1
6 2960 1 1 8 LYS N N 10.772 -6.151 -3.662 1.00 . A A . 33 LYS N 1 1
6 2961 1 1 8 LYS NZ N 12.619 -1.995 -2.764 1.00 . A A . 33 LYS NZ 1 1
6 2962 1 1 8 LYS O O 12.332 -9.098 -2.421 1.00 . A A . 33 LYS O 1 1
6 2963 1 1 9 LYS C C 10.604 -10.831 -4.330 1.00 . A A . 34 LYS C 1 1
6 2964 1 1 9 LYS CA C 9.888 -10.174 -3.157 1.00 . A A . 34 LYS CA 1 1
6 2965 1 1 9 LYS CB C 8.376 -10.361 -3.303 1.00 . A A . 34 LYS CB 1 1
6 2966 1 1 9 LYS CD C 8.118 -12.723 -4.144 1.00 . A A . 34 LYS CD 1 1
6 2967 1 1 9 LYS CE C 7.414 -12.247 -5.404 1.00 . A A . 34 LYS CE 1 1
6 2968 1 1 9 LYS CG C 7.897 -11.767 -2.981 1.00 . A A . 34 LYS CG 1 1
6 2969 1 1 9 LYS H H 9.520 -8.095 -3.310 1.00 . A A . 34 LYS H 1 1
6 2970 1 1 9 LYS HA H 10.215 -10.640 -2.239 1.00 . A A . 34 LYS HA 1 1
6 2971 1 1 9 LYS HB2 H 7.876 -9.674 -2.638 1.00 . A A . 34 LYS HB2 1 1
6 2972 1 1 9 LYS HB3 H 8.095 -10.132 -4.320 1.00 . A A . 34 LYS HB3 1 1
6 2973 1 1 9 LYS HD2 H 9.176 -12.798 -4.341 1.00 . A A . 34 LYS HD2 1 1
6 2974 1 1 9 LYS HD3 H 7.733 -13.696 -3.875 1.00 . A A . 34 LYS HD3 1 1
6 2975 1 1 9 LYS HE2 H 6.492 -11.759 -5.123 1.00 . A A . 34 LYS HE2 1 1
6 2976 1 1 9 LYS HE3 H 8.053 -11.540 -5.913 1.00 . A A . 34 LYS HE3 1 1
6 2977 1 1 9 LYS HG2 H 8.436 -12.133 -2.121 1.00 . A A . 34 LYS HG2 1 1
6 2978 1 1 9 LYS HG3 H 6.843 -11.729 -2.757 1.00 . A A . 34 LYS HG3 1 1
6 2979 1 1 9 LYS HZ1 H 6.717 -13.006 -7.220 1.00 . A A . 34 LYS HZ1 1 1
6 2980 1 1 9 LYS HZ2 H 6.404 -14.008 -5.894 1.00 . A A . 34 LYS HZ2 1 1
6 2981 1 1 9 LYS HZ3 H 7.968 -13.915 -6.532 1.00 . A A . 34 LYS HZ3 1 1
6 2982 1 1 9 LYS N N 10.210 -8.753 -3.083 1.00 . A A . 34 LYS N 1 1
6 2983 1 1 9 LYS NZ N 7.104 -13.373 -6.327 1.00 . A A . 34 LYS NZ 1 1
6 2984 1 1 9 LYS O O 11.454 -11.701 -4.145 1.00 . A A . 34 LYS O 1 1
6 2985 1 1 10 LEU C C 12.379 -10.853 -6.693 1.00 . A A . 35 LEU C 1 1
6 2986 1 1 10 LEU CA C 10.857 -10.944 -6.750 1.00 . A A . 35 LEU CA 1 1
6 2987 1 1 10 LEU CB C 10.342 -10.190 -7.980 1.00 . A A . 35 LEU CB 1 1
6 2988 1 1 10 LEU CD1 C 10.253 -10.032 -10.479 1.00 . A A . 35 LEU CD1 1 1
6 2989 1 1 10 LEU CD2 C 11.612 -11.831 -9.405 1.00 . A A . 35 LEU CD2 1 1
6 2990 1 1 10 LEU CG C 10.356 -10.979 -9.294 1.00 . A A . 35 LEU CG 1 1
6 2991 1 1 10 LEU H H 9.566 -9.707 -5.612 1.00 . A A . 35 LEU H 1 1
6 2992 1 1 10 LEU HA H 10.571 -11.982 -6.830 1.00 . A A . 35 LEU HA 1 1
6 2993 1 1 10 LEU HB2 H 9.326 -9.878 -7.783 1.00 . A A . 35 LEU HB2 1 1
6 2994 1 1 10 LEU HB3 H 10.949 -9.307 -8.112 1.00 . A A . 35 LEU HB3 1 1
6 2995 1 1 10 LEU HD11 H 9.896 -10.573 -11.342 1.00 . A A . 35 LEU HD11 1 1
6 2996 1 1 10 LEU HD12 H 11.227 -9.616 -10.691 1.00 . A A . 35 LEU HD12 1 1
6 2997 1 1 10 LEU HD13 H 9.564 -9.234 -10.243 1.00 . A A . 35 LEU HD13 1 1
6 2998 1 1 10 LEU HD21 H 11.629 -12.323 -10.366 1.00 . A A . 35 LEU HD21 1 1
6 2999 1 1 10 LEU HD22 H 11.613 -12.574 -8.620 1.00 . A A . 35 LEU HD22 1 1
6 3000 1 1 10 LEU HD23 H 12.483 -11.203 -9.306 1.00 . A A . 35 LEU HD23 1 1
6 3001 1 1 10 LEU HG H 9.498 -11.638 -9.318 1.00 . A A . 35 LEU HG 1 1
6 3002 1 1 10 LEU N N 10.253 -10.403 -5.536 1.00 . A A . 35 LEU N 1 1
6 3003 1 1 10 LEU O O 13.082 -11.779 -7.097 1.00 . A A . 35 LEU O 1 1
6 3004 1 1 11 GLU C C 14.975 -10.614 -5.255 1.00 . A A . 36 GLU C 1 1
6 3005 1 1 11 GLU CA C 14.318 -9.514 -6.083 1.00 . A A . 36 GLU CA 1 1
6 3006 1 1 11 GLU CB C 14.605 -8.145 -5.462 1.00 . A A . 36 GLU CB 1 1
6 3007 1 1 11 GLU CD C 16.618 -6.822 -6.227 1.00 . A A . 36 GLU CD 1 1
6 3008 1 1 11 GLU CG C 15.151 -7.130 -6.454 1.00 . A A . 36 GLU CG 1 1
6 3009 1 1 11 GLU H H 12.268 -9.027 -5.887 1.00 . A A . 36 GLU H 1 1
6 3010 1 1 11 GLU HA H 14.729 -9.539 -7.082 1.00 . A A . 36 GLU HA 1 1
6 3011 1 1 11 GLU HB2 H 13.690 -7.753 -5.046 1.00 . A A . 36 GLU HB2 1 1
6 3012 1 1 11 GLU HB3 H 15.329 -8.265 -4.668 1.00 . A A . 36 GLU HB3 1 1
6 3013 1 1 11 GLU HG2 H 15.032 -7.522 -7.453 1.00 . A A . 36 GLU HG2 1 1
6 3014 1 1 11 GLU HG3 H 14.587 -6.213 -6.358 1.00 . A A . 36 GLU HG3 1 1
6 3015 1 1 11 GLU N N 12.880 -9.729 -6.191 1.00 . A A . 36 GLU N 1 1
6 3016 1 1 11 GLU O O 16.025 -11.139 -5.622 1.00 . A A . 36 GLU O 1 1
6 3017 1 1 11 GLU OE1 O 16.941 -6.204 -5.190 1.00 . A A . 36 GLU OE1 1 1
6 3018 1 1 11 GLU OE2 O 17.443 -7.199 -7.085 1.00 . A A . 36 GLU OE2 1 1
6 3019 1 1 12 GLY C C 15.115 -13.299 -4.006 1.00 . A A . 37 GLY C 1 1
6 3020 1 1 12 GLY CA C 14.886 -11.994 -3.270 1.00 . A A . 37 GLY CA 1 1
6 3021 1 1 12 GLY H H 13.514 -10.506 -3.889 1.00 . A A . 37 GLY H 1 1
6 3022 1 1 12 GLY HA2 H 15.827 -11.655 -2.860 1.00 . A A . 37 GLY HA2 1 1
6 3023 1 1 12 GLY HA3 H 14.196 -12.168 -2.460 1.00 . A A . 37 GLY HA3 1 1
6 3024 1 1 12 GLY N N 14.349 -10.958 -4.133 1.00 . A A . 37 GLY N 1 1
6 3025 1 1 12 GLY O O 16.175 -13.913 -3.884 1.00 . A A . 37 GLY O 1 1
6 3026 1 1 13 ALA C C 15.199 -14.796 -6.698 1.00 . A A . 38 ALA C 1 1
6 3027 1 1 13 ALA CA C 14.218 -14.955 -5.544 1.00 . A A . 38 ALA CA 1 1
6 3028 1 1 13 ALA CB C 12.848 -15.367 -6.063 1.00 . A A . 38 ALA CB 1 1
6 3029 1 1 13 ALA H H 13.300 -13.183 -4.839 1.00 . A A . 38 ALA H 1 1
6 3030 1 1 13 ALA HA H 14.576 -15.731 -4.882 1.00 . A A . 38 ALA HA 1 1
6 3031 1 1 13 ALA HB1 H 12.794 -16.444 -6.120 1.00 . A A . 38 ALA HB1 1 1
6 3032 1 1 13 ALA HB2 H 12.694 -14.946 -7.046 1.00 . A A . 38 ALA HB2 1 1
6 3033 1 1 13 ALA HB3 H 12.085 -15.003 -5.392 1.00 . A A . 38 ALA HB3 1 1
6 3034 1 1 13 ALA N N 14.119 -13.720 -4.778 1.00 . A A . 38 ALA N 1 1
6 3035 1 1 13 ALA O O 16.064 -15.644 -6.916 1.00 . A A . 38 ALA O 1 1
6 3036 1 1 14 GLY C C 17.401 -13.520 -8.178 1.00 . A A . 39 GLY C 1 1
6 3037 1 1 14 GLY CA C 15.937 -13.429 -8.555 1.00 . A A . 39 GLY CA 1 1
6 3038 1 1 14 GLY H H 14.356 -13.058 -7.205 1.00 . A A . 39 GLY H 1 1
6 3039 1 1 14 GLY HA2 H 15.732 -14.145 -9.336 1.00 . A A . 39 GLY HA2 1 1
6 3040 1 1 14 GLY HA3 H 15.734 -12.437 -8.928 1.00 . A A . 39 GLY HA3 1 1
6 3041 1 1 14 GLY N N 15.060 -13.696 -7.432 1.00 . A A . 39 GLY N 1 1
6 3042 1 1 14 GLY O O 18.241 -13.850 -9.014 1.00 . A A . 39 GLY O 1 1
6 3043 1 1 15 LYS C C 19.589 -14.739 -6.508 1.00 . A A . 40 LYS C 1 1
6 3044 1 1 15 LYS CA C 19.085 -13.303 -6.444 1.00 . A A . 40 LYS CA 1 1
6 3045 1 1 15 LYS CB C 19.196 -12.774 -5.014 1.00 . A A . 40 LYS CB 1 1
6 3046 1 1 15 LYS CD C 20.235 -10.547 -4.474 1.00 . A A . 40 LYS CD 1 1
6 3047 1 1 15 LYS CE C 19.981 -9.066 -4.247 1.00 . A A . 40 LYS CE 1 1
6 3048 1 1 15 LYS CG C 18.968 -11.274 -4.899 1.00 . A A . 40 LYS CG 1 1
6 3049 1 1 15 LYS H H 16.997 -12.986 -6.290 1.00 . A A . 40 LYS H 1 1
6 3050 1 1 15 LYS HA H 19.686 -12.689 -7.097 1.00 . A A . 40 LYS HA 1 1
6 3051 1 1 15 LYS HB2 H 18.464 -13.276 -4.401 1.00 . A A . 40 LYS HB2 1 1
6 3052 1 1 15 LYS HB3 H 20.183 -12.997 -4.636 1.00 . A A . 40 LYS HB3 1 1
6 3053 1 1 15 LYS HD2 H 20.598 -10.984 -3.556 1.00 . A A . 40 LYS HD2 1 1
6 3054 1 1 15 LYS HD3 H 20.980 -10.661 -5.248 1.00 . A A . 40 LYS HD3 1 1
6 3055 1 1 15 LYS HE2 H 18.915 -8.893 -4.226 1.00 . A A . 40 LYS HE2 1 1
6 3056 1 1 15 LYS HE3 H 20.410 -8.782 -3.297 1.00 . A A . 40 LYS HE3 1 1
6 3057 1 1 15 LYS HG2 H 18.651 -10.893 -5.858 1.00 . A A . 40 LYS HG2 1 1
6 3058 1 1 15 LYS HG3 H 18.196 -11.093 -4.165 1.00 . A A . 40 LYS HG3 1 1
6 3059 1 1 15 LYS HZ1 H 20.662 -8.777 -6.201 1.00 . A A . 40 LYS HZ1 1 1
6 3060 1 1 15 LYS HZ2 H 21.534 -7.913 -5.037 1.00 . A A . 40 LYS HZ2 1 1
6 3061 1 1 15 LYS HZ3 H 19.992 -7.391 -5.496 1.00 . A A . 40 LYS HZ3 1 1
6 3062 1 1 15 LYS N N 17.709 -13.237 -6.915 1.00 . A A . 40 LYS N 1 1
6 3063 1 1 15 LYS NZ N 20.584 -8.228 -5.321 1.00 . A A . 40 LYS NZ 1 1
6 3064 1 1 15 LYS O O 20.556 -15.043 -7.205 1.00 . A A . 40 LYS O 1 1
6 3065 1 1 16 ARG C C 19.249 -17.600 -7.203 1.00 . A A . 41 ARG C 1 1
6 3066 1 1 16 ARG CA C 19.281 -17.037 -5.783 1.00 . A A . 41 ARG CA 1 1
6 3067 1 1 16 ARG CB C 18.326 -17.825 -4.876 1.00 . A A . 41 ARG CB 1 1
6 3068 1 1 16 ARG CD C 17.277 -19.597 -6.328 1.00 . A A . 41 ARG CD 1 1
6 3069 1 1 16 ARG CG C 18.250 -19.314 -5.192 1.00 . A A . 41 ARG CG 1 1
6 3070 1 1 16 ARG CZ C 17.086 -22.052 -6.375 1.00 . A A . 41 ARG CZ 1 1
6 3071 1 1 16 ARG H H 18.138 -15.330 -5.267 1.00 . A A . 41 ARG H 1 1
6 3072 1 1 16 ARG HA H 20.286 -17.118 -5.396 1.00 . A A . 41 ARG HA 1 1
6 3073 1 1 16 ARG HB2 H 18.651 -17.715 -3.852 1.00 . A A . 41 ARG HB2 1 1
6 3074 1 1 16 ARG HB3 H 17.334 -17.409 -4.974 1.00 . A A . 41 ARG HB3 1 1
6 3075 1 1 16 ARG HD2 H 16.562 -18.789 -6.386 1.00 . A A . 41 ARG HD2 1 1
6 3076 1 1 16 ARG HD3 H 17.831 -19.648 -7.254 1.00 . A A . 41 ARG HD3 1 1
6 3077 1 1 16 ARG HE H 15.639 -20.803 -5.803 1.00 . A A . 41 ARG HE 1 1
6 3078 1 1 16 ARG HG2 H 19.232 -19.662 -5.476 1.00 . A A . 41 ARG HG2 1 1
6 3079 1 1 16 ARG HG3 H 17.921 -19.842 -4.309 1.00 . A A . 41 ARG HG3 1 1
6 3080 1 1 16 ARG HH11 H 18.877 -21.340 -6.988 1.00 . A A . 41 ARG HH11 1 1
6 3081 1 1 16 ARG HH12 H 18.718 -23.064 -7.007 1.00 . A A . 41 ARG HH12 1 1
6 3082 1 1 16 ARG HH21 H 15.429 -23.070 -5.825 1.00 . A A . 41 ARG HH21 1 1
6 3083 1 1 16 ARG HH22 H 16.761 -24.047 -6.347 1.00 . A A . 41 ARG HH22 1 1
6 3084 1 1 16 ARG N N 18.913 -15.627 -5.791 1.00 . A A . 41 ARG N 1 1
6 3085 1 1 16 ARG NE N 16.560 -20.854 -6.134 1.00 . A A . 41 ARG NE 1 1
6 3086 1 1 16 ARG NH1 N 18.329 -22.161 -6.827 1.00 . A A . 41 ARG NH1 1 1
6 3087 1 1 16 ARG NH2 N 16.366 -23.146 -6.166 1.00 . A A . 41 ARG NH2 1 1
6 3088 1 1 16 ARG O O 19.893 -18.605 -7.501 1.00 . A A . 41 ARG O 1 1
6 3089 1 1 17 VAL C C 19.441 -16.823 -10.332 1.00 . A A . 42 VAL C 1 1
6 3090 1 1 17 VAL CA C 18.336 -17.382 -9.450 1.00 . A A . 42 VAL CA 1 1
6 3091 1 1 17 VAL CB C 16.976 -16.957 -10.019 1.00 . A A . 42 VAL CB 1 1
6 3092 1 1 17 VAL CG1 C 16.742 -17.587 -11.382 1.00 . A A . 42 VAL CG1 1 1
6 3093 1 1 17 VAL CG2 C 15.866 -17.327 -9.053 1.00 . A A . 42 VAL CG2 1 1
6 3094 1 1 17 VAL H H 17.979 -16.162 -7.765 1.00 . A A . 42 VAL H 1 1
6 3095 1 1 17 VAL HA H 18.386 -18.460 -9.468 1.00 . A A . 42 VAL HA 1 1
6 3096 1 1 17 VAL HB H 16.975 -15.883 -10.136 1.00 . A A . 42 VAL HB 1 1
6 3097 1 1 17 VAL HG11 H 15.804 -17.236 -11.786 1.00 . A A . 42 VAL HG11 1 1
6 3098 1 1 17 VAL HG12 H 16.710 -18.662 -11.280 1.00 . A A . 42 VAL HG12 1 1
6 3099 1 1 17 VAL HG13 H 17.547 -17.313 -12.048 1.00 . A A . 42 VAL HG13 1 1
6 3100 1 1 17 VAL HG21 H 15.246 -18.091 -9.494 1.00 . A A . 42 VAL HG21 1 1
6 3101 1 1 17 VAL HG22 H 15.271 -16.453 -8.842 1.00 . A A . 42 VAL HG22 1 1
6 3102 1 1 17 VAL HG23 H 16.299 -17.699 -8.135 1.00 . A A . 42 VAL HG23 1 1
6 3103 1 1 17 VAL N N 18.478 -16.949 -8.068 1.00 . A A . 42 VAL N 1 1
6 3104 1 1 17 VAL O O 19.963 -17.524 -11.200 1.00 . A A . 42 VAL O 1 1
6 3105 1 1 18 PHE C C 22.083 -15.839 -10.935 1.00 . A A . 43 PHE C 1 1
6 3106 1 1 18 PHE CA C 20.857 -14.934 -10.900 1.00 . A A . 43 PHE CA 1 1
6 3107 1 1 18 PHE CB C 21.198 -13.541 -10.338 1.00 . A A . 43 PHE CB 1 1
6 3108 1 1 18 PHE CD1 C 23.672 -13.726 -9.918 1.00 . A A . 43 PHE CD1 1 1
6 3109 1 1 18 PHE CD2 C 22.247 -13.208 -8.082 1.00 . A A . 43 PHE CD2 1 1
6 3110 1 1 18 PHE CE1 C 24.771 -13.676 -9.081 1.00 . A A . 43 PHE CE1 1 1
6 3111 1 1 18 PHE CE2 C 23.340 -13.155 -7.240 1.00 . A A . 43 PHE CE2 1 1
6 3112 1 1 18 PHE CG C 22.399 -13.494 -9.427 1.00 . A A . 43 PHE CG 1 1
6 3113 1 1 18 PHE CZ C 24.606 -13.389 -7.741 1.00 . A A . 43 PHE CZ 1 1
6 3114 1 1 18 PHE H H 19.357 -15.048 -9.407 1.00 . A A . 43 PHE H 1 1
6 3115 1 1 18 PHE HA H 20.485 -14.822 -11.909 1.00 . A A . 43 PHE HA 1 1
6 3116 1 1 18 PHE HB2 H 21.390 -12.871 -11.161 1.00 . A A . 43 PHE HB2 1 1
6 3117 1 1 18 PHE HB3 H 20.348 -13.173 -9.782 1.00 . A A . 43 PHE HB3 1 1
6 3118 1 1 18 PHE HD1 H 23.801 -13.953 -10.966 1.00 . A A . 43 PHE HD1 1 1
6 3119 1 1 18 PHE HD2 H 21.259 -13.029 -7.690 1.00 . A A . 43 PHE HD2 1 1
6 3120 1 1 18 PHE HE1 H 25.759 -13.860 -9.476 1.00 . A A . 43 PHE HE1 1 1
6 3121 1 1 18 PHE HE2 H 23.204 -12.929 -6.192 1.00 . A A . 43 PHE HE2 1 1
6 3122 1 1 18 PHE HZ H 25.463 -13.348 -7.086 1.00 . A A . 43 PHE HZ 1 1
6 3123 1 1 18 PHE N N 19.803 -15.562 -10.112 1.00 . A A . 43 PHE N 1 1
6 3124 1 1 18 PHE O O 22.739 -15.977 -11.966 1.00 . A A . 43 PHE O 1 1
6 3125 1 1 19 LYS C C 23.187 -18.678 -10.443 1.00 . A A . 44 LYS C 1 1
6 3126 1 1 19 LYS CA C 23.493 -17.385 -9.696 1.00 . A A . 44 LYS CA 1 1
6 3127 1 1 19 LYS CB C 23.803 -17.686 -8.228 1.00 . A A . 44 LYS CB 1 1
6 3128 1 1 19 LYS CD C 25.529 -17.436 -6.418 1.00 . A A . 44 LYS CD 1 1
6 3129 1 1 19 LYS CE C 26.332 -16.423 -5.617 1.00 . A A . 44 LYS CE 1 1
6 3130 1 1 19 LYS CG C 24.890 -16.799 -7.642 1.00 . A A . 44 LYS CG 1 1
6 3131 1 1 19 LYS H H 21.792 -16.331 -9.019 1.00 . A A . 44 LYS H 1 1
6 3132 1 1 19 LYS HA H 24.350 -16.912 -10.151 1.00 . A A . 44 LYS HA 1 1
6 3133 1 1 19 LYS HB2 H 22.904 -17.548 -7.647 1.00 . A A . 44 LYS HB2 1 1
6 3134 1 1 19 LYS HB3 H 24.124 -18.714 -8.142 1.00 . A A . 44 LYS HB3 1 1
6 3135 1 1 19 LYS HD2 H 24.751 -17.842 -5.789 1.00 . A A . 44 LYS HD2 1 1
6 3136 1 1 19 LYS HD3 H 26.186 -18.230 -6.740 1.00 . A A . 44 LYS HD3 1 1
6 3137 1 1 19 LYS HE2 H 26.061 -15.429 -5.939 1.00 . A A . 44 LYS HE2 1 1
6 3138 1 1 19 LYS HE3 H 26.092 -16.539 -4.570 1.00 . A A . 44 LYS HE3 1 1
6 3139 1 1 19 LYS HG2 H 25.653 -16.637 -8.390 1.00 . A A . 44 LYS HG2 1 1
6 3140 1 1 19 LYS HG3 H 24.454 -15.852 -7.359 1.00 . A A . 44 LYS HG3 1 1
6 3141 1 1 19 LYS HZ1 H 27.988 -17.098 -6.697 1.00 . A A . 44 LYS HZ1 1 1
6 3142 1 1 19 LYS HZ2 H 28.187 -17.174 -5.019 1.00 . A A . 44 LYS HZ2 1 1
6 3143 1 1 19 LYS HZ3 H 28.276 -15.683 -5.814 1.00 . A A . 44 LYS HZ3 1 1
6 3144 1 1 19 LYS N N 22.366 -16.471 -9.801 1.00 . A A . 44 LYS N 1 1
6 3145 1 1 19 LYS NZ N 27.799 -16.608 -5.799 1.00 . A A . 44 LYS NZ 1 1
6 3146 1 1 19 LYS O O 24.082 -19.316 -10.997 1.00 . A A . 44 LYS O 1 1
6 3147 1 1 20 ALA C C 21.809 -20.171 -12.637 1.00 . A A . 45 ALA C 1 1
6 3148 1 1 20 ALA CA C 21.479 -20.261 -11.152 1.00 . A A . 45 ALA CA 1 1
6 3149 1 1 20 ALA CB C 19.987 -20.481 -10.951 1.00 . A A . 45 ALA CB 1 1
6 3150 1 1 20 ALA H H 21.236 -18.498 -10.009 1.00 . A A . 45 ALA H 1 1
6 3151 1 1 20 ALA HA H 22.008 -21.099 -10.723 1.00 . A A . 45 ALA HA 1 1
6 3152 1 1 20 ALA HB1 H 19.718 -21.465 -11.303 1.00 . A A . 45 ALA HB1 1 1
6 3153 1 1 20 ALA HB2 H 19.436 -19.736 -11.506 1.00 . A A . 45 ALA HB2 1 1
6 3154 1 1 20 ALA HB3 H 19.749 -20.396 -9.901 1.00 . A A . 45 ALA HB3 1 1
6 3155 1 1 20 ALA N N 21.908 -19.053 -10.463 1.00 . A A . 45 ALA N 1 1
6 3156 1 1 20 ALA O O 22.271 -21.137 -13.243 1.00 . A A . 45 ALA O 1 1
6 3157 1 1 21 SER C C 23.312 -18.370 -14.824 1.00 . A A . 46 SER C 1 1
6 3158 1 1 21 SER CA C 21.854 -18.765 -14.623 1.00 . A A . 46 SER CA 1 1
6 3159 1 1 21 SER CB C 20.936 -17.672 -15.174 1.00 . A A . 46 SER CB 1 1
6 3160 1 1 21 SER H H 21.212 -18.263 -12.672 1.00 . A A . 46 SER H 1 1
6 3161 1 1 21 SER HA H 21.664 -19.686 -15.155 1.00 . A A . 46 SER HA 1 1
6 3162 1 1 21 SER HB2 H 19.938 -17.815 -14.790 1.00 . A A . 46 SER HB2 1 1
6 3163 1 1 21 SER HB3 H 21.307 -16.705 -14.864 1.00 . A A . 46 SER HB3 1 1
6 3164 1 1 21 SER HG H 20.341 -18.446 -16.873 1.00 . A A . 46 SER HG 1 1
6 3165 1 1 21 SER N N 21.575 -18.995 -13.212 1.00 . A A . 46 SER N 1 1
6 3166 1 1 21 SER O O 23.914 -18.682 -15.851 1.00 . A A . 46 SER O 1 1
6 3167 1 1 21 SER OG O 20.890 -17.711 -16.590 1.00 . A A . 46 SER OG 1 1
6 3168 1 1 22 GLU C C 26.199 -18.451 -14.016 1.00 . A A . 47 GLU C 1 1
6 3169 1 1 22 GLU CA C 25.267 -17.251 -13.900 1.00 . A A . 47 GLU CA 1 1
6 3170 1 1 22 GLU CB C 25.628 -16.426 -12.661 1.00 . A A . 47 GLU CB 1 1
6 3171 1 1 22 GLU CD C 26.957 -14.784 -14.045 1.00 . A A . 47 GLU CD 1 1
6 3172 1 1 22 GLU CG C 26.926 -15.651 -12.802 1.00 . A A . 47 GLU CG 1 1
6 3173 1 1 22 GLU H H 23.345 -17.468 -13.039 1.00 . A A . 47 GLU H 1 1
6 3174 1 1 22 GLU HA H 25.381 -16.635 -14.778 1.00 . A A . 47 GLU HA 1 1
6 3175 1 1 22 GLU HB2 H 24.833 -15.721 -12.469 1.00 . A A . 47 GLU HB2 1 1
6 3176 1 1 22 GLU HB3 H 25.720 -17.090 -11.815 1.00 . A A . 47 GLU HB3 1 1
6 3177 1 1 22 GLU HG2 H 27.046 -15.016 -11.937 1.00 . A A . 47 GLU HG2 1 1
6 3178 1 1 22 GLU HG3 H 27.746 -16.352 -12.848 1.00 . A A . 47 GLU HG3 1 1
6 3179 1 1 22 GLU N N 23.876 -17.685 -13.833 1.00 . A A . 47 GLU N 1 1
6 3180 1 1 22 GLU O O 27.213 -18.398 -14.713 1.00 . A A . 47 GLU O 1 1
6 3181 1 1 22 GLU OE1 O 26.516 -13.618 -13.968 1.00 . A A . 47 GLU OE1 1 1
6 3182 1 1 22 GLU OE2 O 27.421 -15.272 -15.098 1.00 . A A . 47 GLU OE2 1 1
6 3183 1 1 23 LYS C C 26.456 -21.493 -14.686 1.00 . A A . 48 LYS C 1 1
6 3184 1 1 23 LYS CA C 26.648 -20.754 -13.366 1.00 . A A . 48 LYS CA 1 1
6 3185 1 1 23 LYS CB C 26.282 -21.668 -12.195 1.00 . A A . 48 LYS CB 1 1
6 3186 1 1 23 LYS CD C 24.710 -23.566 -11.704 1.00 . A A . 48 LYS CD 1 1
6 3187 1 1 23 LYS CE C 23.285 -24.081 -11.830 1.00 . A A . 48 LYS CE 1 1
6 3188 1 1 23 LYS CG C 24.837 -22.141 -12.218 1.00 . A A . 48 LYS CG 1 1
6 3189 1 1 23 LYS H H 25.023 -19.520 -12.799 1.00 . A A . 48 LYS H 1 1
6 3190 1 1 23 LYS HA H 27.686 -20.467 -13.278 1.00 . A A . 48 LYS HA 1 1
6 3191 1 1 23 LYS HB2 H 26.923 -22.537 -12.217 1.00 . A A . 48 LYS HB2 1 1
6 3192 1 1 23 LYS HB3 H 26.448 -21.133 -11.271 1.00 . A A . 48 LYS HB3 1 1
6 3193 1 1 23 LYS HD2 H 25.365 -24.205 -12.277 1.00 . A A . 48 LYS HD2 1 1
6 3194 1 1 23 LYS HD3 H 25.001 -23.591 -10.663 1.00 . A A . 48 LYS HD3 1 1
6 3195 1 1 23 LYS HE2 H 22.844 -24.131 -10.846 1.00 . A A . 48 LYS HE2 1 1
6 3196 1 1 23 LYS HE3 H 22.719 -23.394 -12.443 1.00 . A A . 48 LYS HE3 1 1
6 3197 1 1 23 LYS HG2 H 24.245 -21.489 -11.593 1.00 . A A . 48 LYS HG2 1 1
6 3198 1 1 23 LYS HG3 H 24.471 -22.100 -13.233 1.00 . A A . 48 LYS HG3 1 1
6 3199 1 1 23 LYS HZ1 H 24.148 -25.919 -12.324 1.00 . A A . 48 LYS HZ1 1 1
6 3200 1 1 23 LYS HZ2 H 23.035 -25.356 -13.467 1.00 . A A . 48 LYS HZ2 1 1
6 3201 1 1 23 LYS HZ3 H 22.488 -26.006 -12.005 1.00 . A A . 48 LYS HZ3 1 1
6 3202 1 1 23 LYS N N 25.845 -19.536 -13.334 1.00 . A A . 48 LYS N 1 1
6 3203 1 1 23 LYS NZ N 23.236 -25.434 -12.450 1.00 . A A . 48 LYS NZ 1 1
6 3204 1 1 23 LYS O O 27.359 -22.183 -15.161 1.00 . A A . 48 LYS O 1 1
6 3205 1 1 24 ALA C C 25.007 -21.005 -17.701 1.00 . A A . 49 ALA C 1 1
6 3206 1 1 24 ALA CA C 24.967 -21.990 -16.545 1.00 . A A . 49 ALA CA 1 1
6 3207 1 1 24 ALA CB C 23.609 -22.660 -16.490 1.00 . A A . 49 ALA CB 1 1
6 3208 1 1 24 ALA H H 24.596 -20.776 -14.853 1.00 . A A . 49 ALA H 1 1
6 3209 1 1 24 ALA HA H 25.706 -22.762 -16.723 1.00 . A A . 49 ALA HA 1 1
6 3210 1 1 24 ALA HB1 H 22.885 -21.967 -16.093 1.00 . A A . 49 ALA HB1 1 1
6 3211 1 1 24 ALA HB2 H 23.666 -23.531 -15.857 1.00 . A A . 49 ALA HB2 1 1
6 3212 1 1 24 ALA HB3 H 23.318 -22.956 -17.488 1.00 . A A . 49 ALA HB3 1 1
6 3213 1 1 24 ALA N N 25.275 -21.342 -15.278 1.00 . A A . 49 ALA N 1 1
6 3214 1 1 24 ALA O O 24.565 -21.327 -18.798 1.00 . A A . 49 ALA O 1 1
6 3215 1 1 25 LEU C C 26.378 -19.410 -19.731 1.00 . A A . 50 LEU C 1 1
6 3216 1 1 25 LEU CA C 25.633 -18.823 -18.542 1.00 . A A . 50 LEU CA 1 1
6 3217 1 1 25 LEU CB C 26.292 -17.524 -18.069 1.00 . A A . 50 LEU CB 1 1
6 3218 1 1 25 LEU CD1 C 26.191 -15.074 -18.588 1.00 . A A . 50 LEU CD1 1 1
6 3219 1 1 25 LEU CD2 C 27.919 -16.511 -19.684 1.00 . A A . 50 LEU CD2 1 1
6 3220 1 1 25 LEU CG C 26.497 -16.456 -19.144 1.00 . A A . 50 LEU CG 1 1
6 3221 1 1 25 LEU H H 25.899 -19.593 -16.585 1.00 . A A . 50 LEU H 1 1
6 3222 1 1 25 LEU HA H 24.641 -18.622 -18.845 1.00 . A A . 50 LEU HA 1 1
6 3223 1 1 25 LEU HB2 H 25.674 -17.101 -17.297 1.00 . A A . 50 LEU HB2 1 1
6 3224 1 1 25 LEU HB3 H 27.253 -17.762 -17.648 1.00 . A A . 50 LEU HB3 1 1
6 3225 1 1 25 LEU HD11 H 25.157 -14.828 -18.783 1.00 . A A . 50 LEU HD11 1 1
6 3226 1 1 25 LEU HD12 H 26.830 -14.345 -19.065 1.00 . A A . 50 LEU HD12 1 1
6 3227 1 1 25 LEU HD13 H 26.369 -15.066 -17.523 1.00 . A A . 50 LEU HD13 1 1
6 3228 1 1 25 LEU HD21 H 28.618 -16.386 -18.869 1.00 . A A . 50 LEU HD21 1 1
6 3229 1 1 25 LEU HD22 H 28.061 -15.720 -20.404 1.00 . A A . 50 LEU HD22 1 1
6 3230 1 1 25 LEU HD23 H 28.088 -17.466 -20.158 1.00 . A A . 50 LEU HD23 1 1
6 3231 1 1 25 LEU HG H 25.818 -16.643 -19.959 1.00 . A A . 50 LEU HG 1 1
6 3232 1 1 25 LEU N N 25.547 -19.807 -17.472 1.00 . A A . 50 LEU N 1 1
6 3233 1 1 25 LEU O O 25.945 -19.292 -20.869 1.00 . A A . 50 LEU O 1 1
6 3234 1 1 26 PRO C C 27.440 -21.915 -21.106 1.00 . A A . 51 PRO C 1 1
6 3235 1 1 26 PRO CA C 28.257 -20.785 -20.488 1.00 . A A . 51 PRO CA 1 1
6 3236 1 1 26 PRO CB C 29.470 -21.356 -19.734 1.00 . A A . 51 PRO CB 1 1
6 3237 1 1 26 PRO CD C 27.980 -20.350 -18.117 1.00 . A A . 51 PRO CD 1 1
6 3238 1 1 26 PRO CG C 29.392 -20.822 -18.337 1.00 . A A . 51 PRO CG 1 1
6 3239 1 1 26 PRO HA H 28.584 -20.103 -21.259 1.00 . A A . 51 PRO HA 1 1
6 3240 1 1 26 PRO HB2 H 29.421 -22.435 -19.740 1.00 . A A . 51 PRO HB2 1 1
6 3241 1 1 26 PRO HB3 H 30.377 -21.035 -20.223 1.00 . A A . 51 PRO HB3 1 1
6 3242 1 1 26 PRO HD2 H 27.384 -21.100 -17.632 1.00 . A A . 51 PRO HD2 1 1
6 3243 1 1 26 PRO HD3 H 27.966 -19.441 -17.540 1.00 . A A . 51 PRO HD3 1 1
6 3244 1 1 26 PRO HG2 H 29.633 -21.604 -17.635 1.00 . A A . 51 PRO HG2 1 1
6 3245 1 1 26 PRO HG3 H 30.081 -19.997 -18.225 1.00 . A A . 51 PRO HG3 1 1
6 3246 1 1 26 PRO N N 27.475 -20.109 -19.459 1.00 . A A . 51 PRO N 1 1
6 3247 1 1 26 PRO O O 27.719 -22.381 -22.210 1.00 . A A . 51 PRO O 1 1
6 3248 1 1 27 VAL C C 24.240 -22.855 -21.364 1.00 . A A . 52 VAL C 1 1
6 3249 1 1 27 VAL CA C 25.530 -23.412 -20.777 1.00 . A A . 52 VAL CA 1 1
6 3250 1 1 27 VAL CB C 25.206 -24.332 -19.580 1.00 . A A . 52 VAL CB 1 1
6 3251 1 1 27 VAL CG1 C 24.118 -25.332 -19.924 1.00 . A A . 52 VAL CG1 1 1
6 3252 1 1 27 VAL CG2 C 26.461 -25.044 -19.100 1.00 . A A . 52 VAL CG2 1 1
6 3253 1 1 27 VAL H H 26.270 -21.922 -19.492 1.00 . A A . 52 VAL H 1 1
6 3254 1 1 27 VAL HA H 26.029 -23.988 -21.536 1.00 . A A . 52 VAL HA 1 1
6 3255 1 1 27 VAL HB H 24.843 -23.713 -18.775 1.00 . A A . 52 VAL HB 1 1
6 3256 1 1 27 VAL HG11 H 23.211 -24.803 -20.173 1.00 . A A . 52 VAL HG11 1 1
6 3257 1 1 27 VAL HG12 H 23.939 -25.971 -19.070 1.00 . A A . 52 VAL HG12 1 1
6 3258 1 1 27 VAL HG13 H 24.432 -25.930 -20.764 1.00 . A A . 52 VAL HG13 1 1
6 3259 1 1 27 VAL HG21 H 26.199 -26.020 -18.721 1.00 . A A . 52 VAL HG21 1 1
6 3260 1 1 27 VAL HG22 H 26.925 -24.465 -18.315 1.00 . A A . 52 VAL HG22 1 1
6 3261 1 1 27 VAL HG23 H 27.152 -25.151 -19.924 1.00 . A A . 52 VAL HG23 1 1
6 3262 1 1 27 VAL N N 26.423 -22.343 -20.360 1.00 . A A . 52 VAL N 1 1
6 3263 1 1 27 VAL O O 23.539 -23.551 -22.093 1.00 . A A . 52 VAL O 1 1
6 3264 1 1 28 VAL C C 23.149 -20.112 -22.802 1.00 . A A . 53 VAL C 1 1
6 3265 1 1 28 VAL CA C 22.764 -20.936 -21.580 1.00 . A A . 53 VAL CA 1 1
6 3266 1 1 28 VAL CB C 22.098 -20.034 -20.513 1.00 . A A . 53 VAL CB 1 1
6 3267 1 1 28 VAL CG1 C 22.767 -18.668 -20.441 1.00 . A A . 53 VAL CG1 1 1
6 3268 1 1 28 VAL CG2 C 20.610 -19.889 -20.796 1.00 . A A . 53 VAL CG2 1 1
6 3269 1 1 28 VAL H H 24.560 -21.091 -20.484 1.00 . A A . 53 VAL H 1 1
6 3270 1 1 28 VAL HA H 22.058 -21.698 -21.878 1.00 . A A . 53 VAL HA 1 1
6 3271 1 1 28 VAL HB H 22.211 -20.511 -19.550 1.00 . A A . 53 VAL HB 1 1
6 3272 1 1 28 VAL HG11 H 22.673 -18.273 -19.440 1.00 . A A . 53 VAL HG11 1 1
6 3273 1 1 28 VAL HG12 H 22.290 -17.995 -21.139 1.00 . A A . 53 VAL HG12 1 1
6 3274 1 1 28 VAL HG13 H 23.812 -18.765 -20.692 1.00 . A A . 53 VAL HG13 1 1
6 3275 1 1 28 VAL HG21 H 20.067 -20.663 -20.273 1.00 . A A . 53 VAL HG21 1 1
6 3276 1 1 28 VAL HG22 H 20.434 -19.981 -21.858 1.00 . A A . 53 VAL HG22 1 1
6 3277 1 1 28 VAL HG23 H 20.271 -18.921 -20.458 1.00 . A A . 53 VAL HG23 1 1
6 3278 1 1 28 VAL N N 23.950 -21.597 -21.060 1.00 . A A . 53 VAL N 1 1
6 3279 1 1 28 VAL O O 22.343 -19.889 -23.705 1.00 . A A . 53 VAL O 1 1
6 3280 1 1 29 VAL C C 25.368 -19.804 -25.053 1.00 . A A . 54 VAL C 1 1
6 3281 1 1 29 VAL CA C 24.945 -18.901 -23.918 1.00 . A A . 54 VAL CA 1 1
6 3282 1 1 29 VAL CB C 26.160 -18.057 -23.481 1.00 . A A . 54 VAL CB 1 1
6 3283 1 1 29 VAL CG1 C 25.817 -17.179 -22.285 1.00 . A A . 54 VAL CG1 1 1
6 3284 1 1 29 VAL CG2 C 27.358 -18.946 -23.164 1.00 . A A . 54 VAL CG2 1 1
6 3285 1 1 29 VAL H H 24.998 -19.909 -22.070 1.00 . A A . 54 VAL H 1 1
6 3286 1 1 29 VAL HA H 24.173 -18.244 -24.275 1.00 . A A . 54 VAL HA 1 1
6 3287 1 1 29 VAL HB H 26.431 -17.421 -24.303 1.00 . A A . 54 VAL HB 1 1
6 3288 1 1 29 VAL HG11 H 24.918 -17.547 -21.810 1.00 . A A . 54 VAL HG11 1 1
6 3289 1 1 29 VAL HG12 H 25.663 -16.163 -22.610 1.00 . A A . 54 VAL HG12 1 1
6 3290 1 1 29 VAL HG13 H 26.632 -17.209 -21.576 1.00 . A A . 54 VAL HG13 1 1
6 3291 1 1 29 VAL HG21 H 27.025 -19.831 -22.646 1.00 . A A . 54 VAL HG21 1 1
6 3292 1 1 29 VAL HG22 H 28.053 -18.403 -22.539 1.00 . A A . 54 VAL HG22 1 1
6 3293 1 1 29 VAL HG23 H 27.849 -19.229 -24.083 1.00 . A A . 54 VAL HG23 1 1
6 3294 1 1 29 VAL N N 24.409 -19.681 -22.818 1.00 . A A . 54 VAL N 1 1
6 3295 1 1 29 VAL O O 25.119 -19.509 -26.214 1.00 . A A . 54 VAL O 1 1
6 3296 1 1 30 GLY C C 25.398 -22.113 -26.754 1.00 . A A . 55 GLY C 1 1
6 3297 1 1 30 GLY CA C 26.458 -21.849 -25.713 1.00 . A A . 55 GLY CA 1 1
6 3298 1 1 30 GLY H H 26.173 -21.089 -23.760 1.00 . A A . 55 GLY H 1 1
6 3299 1 1 30 GLY HA2 H 27.336 -21.450 -26.199 1.00 . A A . 55 GLY HA2 1 1
6 3300 1 1 30 GLY HA3 H 26.713 -22.775 -25.236 1.00 . A A . 55 GLY HA3 1 1
6 3301 1 1 30 GLY N N 26.008 -20.910 -24.707 1.00 . A A . 55 GLY N 1 1
6 3302 1 1 30 GLY O O 25.709 -22.381 -27.909 1.00 . A A . 55 GLY O 1 1
6 3303 1 1 31 ILE C C 22.761 -20.945 -28.054 1.00 . A A . 56 ILE C 1 1
6 3304 1 1 31 ILE CA C 23.026 -22.222 -27.273 1.00 . A A . 56 ILE CA 1 1
6 3305 1 1 31 ILE CB C 21.729 -22.646 -26.555 1.00 . A A . 56 ILE CB 1 1
6 3306 1 1 31 ILE CD1 C 22.014 -22.730 -24.043 1.00 . A A . 56 ILE CD1 1 1
6 3307 1 1 31 ILE CG1 C 22.043 -23.508 -25.335 1.00 . A A . 56 ILE CG1 1 1
6 3308 1 1 31 ILE CG2 C 20.811 -23.389 -27.513 1.00 . A A . 56 ILE CG2 1 1
6 3309 1 1 31 ILE H H 23.957 -21.772 -25.402 1.00 . A A . 56 ILE H 1 1
6 3310 1 1 31 ILE HA H 23.312 -23.005 -27.968 1.00 . A A . 56 ILE HA 1 1
6 3311 1 1 31 ILE HB H 21.218 -21.752 -26.227 1.00 . A A . 56 ILE HB 1 1
6 3312 1 1 31 ILE HD11 H 21.342 -21.891 -24.143 1.00 . A A . 56 ILE HD11 1 1
6 3313 1 1 31 ILE HD12 H 23.007 -22.370 -23.817 1.00 . A A . 56 ILE HD12 1 1
6 3314 1 1 31 ILE HD13 H 21.672 -23.371 -23.245 1.00 . A A . 56 ILE HD13 1 1
6 3315 1 1 31 ILE HG12 H 21.317 -24.303 -25.263 1.00 . A A . 56 ILE HG12 1 1
6 3316 1 1 31 ILE HG13 H 23.030 -23.934 -25.447 1.00 . A A . 56 ILE HG13 1 1
6 3317 1 1 31 ILE HG21 H 21.061 -23.125 -28.529 1.00 . A A . 56 ILE HG21 1 1
6 3318 1 1 31 ILE HG22 H 19.785 -23.116 -27.312 1.00 . A A . 56 ILE HG22 1 1
6 3319 1 1 31 ILE HG23 H 20.933 -24.454 -27.377 1.00 . A A . 56 ILE HG23 1 1
6 3320 1 1 31 ILE N N 24.139 -22.012 -26.345 1.00 . A A . 56 ILE N 1 1
6 3321 1 1 31 ILE O O 22.538 -20.975 -29.265 1.00 . A A . 56 ILE O 1 1
6 3322 1 1 32 LYS C C 23.860 -18.149 -28.778 1.00 . A A . 57 LYS C 1 1
6 3323 1 1 32 LYS CA C 22.612 -18.527 -27.989 1.00 . A A . 57 LYS CA 1 1
6 3324 1 1 32 LYS CB C 22.300 -17.456 -26.940 1.00 . A A . 57 LYS CB 1 1
6 3325 1 1 32 LYS CD C 20.629 -15.604 -27.271 1.00 . A A . 57 LYS CD 1 1
6 3326 1 1 32 LYS CE C 21.032 -14.672 -26.140 1.00 . A A . 57 LYS CE 1 1
6 3327 1 1 32 LYS CG C 20.833 -17.063 -26.890 1.00 . A A . 57 LYS CG 1 1
6 3328 1 1 32 LYS H H 23.015 -19.858 -26.398 1.00 . A A . 57 LYS H 1 1
6 3329 1 1 32 LYS HA H 21.779 -18.614 -28.672 1.00 . A A . 57 LYS HA 1 1
6 3330 1 1 32 LYS HB2 H 22.584 -17.829 -25.968 1.00 . A A . 57 LYS HB2 1 1
6 3331 1 1 32 LYS HB3 H 22.882 -16.572 -27.160 1.00 . A A . 57 LYS HB3 1 1
6 3332 1 1 32 LYS HD2 H 21.232 -15.382 -28.139 1.00 . A A . 57 LYS HD2 1 1
6 3333 1 1 32 LYS HD3 H 19.586 -15.445 -27.503 1.00 . A A . 57 LYS HD3 1 1
6 3334 1 1 32 LYS HE2 H 20.898 -15.186 -25.201 1.00 . A A . 57 LYS HE2 1 1
6 3335 1 1 32 LYS HE3 H 22.074 -14.411 -26.260 1.00 . A A . 57 LYS HE3 1 1
6 3336 1 1 32 LYS HG2 H 20.279 -17.684 -27.578 1.00 . A A . 57 LYS HG2 1 1
6 3337 1 1 32 LYS HG3 H 20.464 -17.218 -25.886 1.00 . A A . 57 LYS HG3 1 1
6 3338 1 1 32 LYS HZ1 H 20.146 -13.053 -25.163 1.00 . A A . 57 LYS HZ1 1 1
6 3339 1 1 32 LYS HZ2 H 19.260 -13.621 -26.487 1.00 . A A . 57 LYS HZ2 1 1
6 3340 1 1 32 LYS HZ3 H 20.660 -12.705 -26.737 1.00 . A A . 57 LYS HZ3 1 1
6 3341 1 1 32 LYS N N 22.814 -19.819 -27.357 1.00 . A A . 57 LYS N 1 1
6 3342 1 1 32 LYS NZ N 20.218 -13.426 -26.131 1.00 . A A . 57 LYS NZ 1 1
6 3343 1 1 32 LYS O O 23.802 -17.349 -29.711 1.00 . A A . 57 LYS O 1 1
6 3344 1 1 33 ALA C C 26.390 -19.385 -30.300 1.00 . A A . 58 ALA C 1 1
6 3345 1 1 33 ALA CA C 26.252 -18.493 -29.069 1.00 . A A . 58 ALA CA 1 1
6 3346 1 1 33 ALA CB C 27.411 -18.712 -28.105 1.00 . A A . 58 ALA CB 1 1
6 3347 1 1 33 ALA H H 24.968 -19.388 -27.646 1.00 . A A . 58 ALA H 1 1
6 3348 1 1 33 ALA HA H 26.262 -17.459 -29.383 1.00 . A A . 58 ALA HA 1 1
6 3349 1 1 33 ALA HB1 H 28.243 -19.151 -28.633 1.00 . A A . 58 ALA HB1 1 1
6 3350 1 1 33 ALA HB2 H 27.097 -19.373 -27.312 1.00 . A A . 58 ALA HB2 1 1
6 3351 1 1 33 ALA HB3 H 27.712 -17.763 -27.684 1.00 . A A . 58 ALA HB3 1 1
6 3352 1 1 33 ALA N N 24.989 -18.748 -28.398 1.00 . A A . 58 ALA N 1 1
6 3353 1 1 33 ALA O O 27.071 -19.032 -31.264 1.00 . A A . 58 ALA O 1 1
6 3354 1 1 34 ILE C C 24.574 -21.227 -32.306 1.00 . A A . 59 ILE C 1 1
6 3355 1 1 34 ILE CA C 25.749 -21.476 -31.378 1.00 . A A . 59 ILE CA 1 1
6 3356 1 1 34 ILE CB C 25.717 -22.935 -30.892 1.00 . A A . 59 ILE CB 1 1
6 3357 1 1 34 ILE CD1 C 23.296 -23.720 -30.908 1.00 . A A . 59 ILE CD1 1 1
6 3358 1 1 34 ILE CG1 C 24.457 -23.221 -30.077 1.00 . A A . 59 ILE CG1 1 1
6 3359 1 1 34 ILE CG2 C 26.959 -23.227 -30.077 1.00 . A A . 59 ILE CG2 1 1
6 3360 1 1 34 ILE H H 25.190 -20.753 -29.471 1.00 . A A . 59 ILE H 1 1
6 3361 1 1 34 ILE HA H 26.668 -21.318 -31.926 1.00 . A A . 59 ILE HA 1 1
6 3362 1 1 34 ILE HB H 25.723 -23.579 -31.752 1.00 . A A . 59 ILE HB 1 1
6 3363 1 1 34 ILE HD11 H 22.379 -23.271 -30.553 1.00 . A A . 59 ILE HD11 1 1
6 3364 1 1 34 ILE HD12 H 23.228 -24.794 -30.823 1.00 . A A . 59 ILE HD12 1 1
6 3365 1 1 34 ILE HD13 H 23.451 -23.449 -31.942 1.00 . A A . 59 ILE HD13 1 1
6 3366 1 1 34 ILE HG12 H 24.679 -23.975 -29.337 1.00 . A A . 59 ILE HG12 1 1
6 3367 1 1 34 ILE HG13 H 24.148 -22.318 -29.579 1.00 . A A . 59 ILE HG13 1 1
6 3368 1 1 34 ILE HG21 H 27.740 -23.586 -30.728 1.00 . A A . 59 ILE HG21 1 1
6 3369 1 1 34 ILE HG22 H 26.733 -23.974 -29.333 1.00 . A A . 59 ILE HG22 1 1
6 3370 1 1 34 ILE HG23 H 27.284 -22.318 -29.589 1.00 . A A . 59 ILE HG23 1 1
6 3371 1 1 34 ILE N N 25.723 -20.537 -30.263 1.00 . A A . 59 ILE N 1 1
6 3372 1 1 34 ILE O O 24.726 -21.186 -33.527 1.00 . A A . 59 ILE O 1 1
6 3373 1 1 35 GLY C C 22.095 -19.276 -32.796 1.00 . A A . 60 GLY C 1 1
6 3374 1 1 35 GLY CA C 22.220 -20.755 -32.494 1.00 . A A . 60 GLY CA 1 1
6 3375 1 1 35 GLY H H 23.352 -21.054 -30.737 1.00 . A A . 60 GLY H 1 1
6 3376 1 1 35 GLY HA2 H 22.271 -21.304 -33.422 1.00 . A A . 60 GLY HA2 1 1
6 3377 1 1 35 GLY HA3 H 21.350 -21.075 -31.940 1.00 . A A . 60 GLY HA3 1 1
6 3378 1 1 35 GLY N N 23.405 -21.032 -31.714 1.00 . A A . 60 GLY N 1 1
6 3379 1 1 35 GLY O O 21.179 -18.851 -33.499 1.00 . A A . 60 GLY O 1 1
6 3380 1 1 36 LYS C C 24.413 -16.458 -32.226 1.00 . A A . 61 LYS C 1 1
6 3381 1 1 36 LYS CA C 23.027 -17.047 -32.474 1.00 . A A . 61 LYS CA 1 1
6 3382 1 1 36 LYS CB C 22.001 -16.376 -31.556 1.00 . A A . 61 LYS CB 1 1
6 3383 1 1 36 LYS CD C 21.429 -13.949 -31.887 1.00 . A A . 61 LYS CD 1 1
6 3384 1 1 36 LYS CE C 20.710 -13.535 -30.613 1.00 . A A . 61 LYS CE 1 1
6 3385 1 1 36 LYS CG C 21.101 -15.383 -32.275 1.00 . A A . 61 LYS CG 1 1
6 3386 1 1 36 LYS H H 23.738 -18.894 -31.706 1.00 . A A . 61 LYS H 1 1
6 3387 1 1 36 LYS HA H 22.750 -16.865 -33.501 1.00 . A A . 61 LYS HA 1 1
6 3388 1 1 36 LYS HB2 H 21.376 -17.139 -31.116 1.00 . A A . 61 LYS HB2 1 1
6 3389 1 1 36 LYS HB3 H 22.523 -15.853 -30.769 1.00 . A A . 61 LYS HB3 1 1
6 3390 1 1 36 LYS HD2 H 22.493 -13.863 -31.732 1.00 . A A . 61 LYS HD2 1 1
6 3391 1 1 36 LYS HD3 H 21.126 -13.291 -32.690 1.00 . A A . 61 LYS HD3 1 1
6 3392 1 1 36 LYS HE2 H 20.079 -12.686 -30.829 1.00 . A A . 61 LYS HE2 1 1
6 3393 1 1 36 LYS HE3 H 20.100 -14.359 -30.272 1.00 . A A . 61 LYS HE3 1 1
6 3394 1 1 36 LYS HG2 H 21.235 -15.495 -33.341 1.00 . A A . 61 LYS HG2 1 1
6 3395 1 1 36 LYS HG3 H 20.074 -15.591 -32.017 1.00 . A A . 61 LYS HG3 1 1
6 3396 1 1 36 LYS HZ1 H 21.186 -13.174 -28.610 1.00 . A A . 61 LYS HZ1 1 1
6 3397 1 1 36 LYS HZ2 H 22.043 -12.209 -29.703 1.00 . A A . 61 LYS HZ2 1 1
6 3398 1 1 36 LYS HZ3 H 22.458 -13.837 -29.509 1.00 . A A . 61 LYS HZ3 1 1
6 3399 1 1 36 LYS N N 23.028 -18.490 -32.259 1.00 . A A . 61 LYS N 1 1
6 3400 1 1 36 LYS NZ N 21.666 -13.162 -29.533 1.00 . A A . 61 LYS NZ 1 1
6 3401 1 1 36 LYS O O 24.604 -15.257 -32.513 1.00 . A A . 61 LYS O 1 1
6 3402 1 1 36 LYS OXT O 25.294 -17.202 -31.749 1.00 . A A . 61 LYS OXT 1 1
7 3403 1 1 1 GLY C C 3.636 -1.143 0.855 1.00 . A A . 26 GLY C 1 1
7 3404 1 1 1 GLY CA C 3.297 0.195 1.483 1.00 . A A . 26 GLY CA 1 1
7 3405 1 1 1 GLY H1 H 4.469 0.219 3.212 1.00 . A A . 26 GLY H1 1 1
7 3406 1 1 1 GLY H2 H 3.042 -0.677 3.365 1.00 . A A . 26 GLY H2 1 1
7 3407 1 1 1 GLY H3 H 2.984 1.014 3.379 1.00 . A A . 26 GLY H3 1 1
7 3408 1 1 1 GLY HA2 H 2.273 0.442 1.246 1.00 . A A . 26 GLY HA2 1 1
7 3409 1 1 1 GLY HA3 H 3.945 0.952 1.065 1.00 . A A . 26 GLY HA3 1 1
7 3410 1 1 1 GLY N N 3.460 0.188 2.963 1.00 . A A . 26 GLY N 1 1
7 3411 1 1 1 GLY O O 4.666 -1.739 1.168 1.00 . A A . 26 GLY O 1 1
7 3412 1 1 2 GLY C C 4.084 -2.807 -1.749 1.00 . A A . 27 GLY C 1 1
7 3413 1 1 2 GLY CA C 2.997 -2.886 -0.693 1.00 . A A . 27 GLY CA 1 1
7 3414 1 1 2 GLY H H 1.963 -1.094 -0.242 1.00 . A A . 27 GLY H 1 1
7 3415 1 1 2 GLY HA2 H 3.284 -3.616 0.049 1.00 . A A . 27 GLY HA2 1 1
7 3416 1 1 2 GLY HA3 H 2.079 -3.207 -1.161 1.00 . A A . 27 GLY HA3 1 1
7 3417 1 1 2 GLY N N 2.767 -1.614 -0.034 1.00 . A A . 27 GLY N 1 1
7 3418 1 1 2 GLY O O 4.688 -3.820 -2.102 1.00 . A A . 27 GLY O 1 1
7 3419 1 1 3 LEU C C 6.659 -2.078 -2.898 1.00 . A A . 28 LEU C 1 1
7 3420 1 1 3 LEU CA C 5.357 -1.393 -3.280 1.00 . A A . 28 LEU CA 1 1
7 3421 1 1 3 LEU CB C 5.612 0.103 -3.469 1.00 . A A . 28 LEU CB 1 1
7 3422 1 1 3 LEU CD1 C 6.579 2.013 -2.156 1.00 . A A . 28 LEU CD1 1 1
7 3423 1 1 3 LEU CD2 C 4.112 1.599 -2.126 1.00 . A A . 28 LEU CD2 1 1
7 3424 1 1 3 LEU CG C 5.487 0.955 -2.201 1.00 . A A . 28 LEU CG 1 1
7 3425 1 1 3 LEU H H 3.818 -0.834 -1.933 1.00 . A A . 28 LEU H 1 1
7 3426 1 1 3 LEU HA H 4.996 -1.812 -4.206 1.00 . A A . 28 LEU HA 1 1
7 3427 1 1 3 LEU HB2 H 6.608 0.229 -3.867 1.00 . A A . 28 LEU HB2 1 1
7 3428 1 1 3 LEU HB3 H 4.910 0.471 -4.189 1.00 . A A . 28 LEU HB3 1 1
7 3429 1 1 3 LEU HD11 H 6.654 2.493 -3.121 1.00 . A A . 28 LEU HD11 1 1
7 3430 1 1 3 LEU HD12 H 7.521 1.545 -1.913 1.00 . A A . 28 LEU HD12 1 1
7 3431 1 1 3 LEU HD13 H 6.336 2.749 -1.406 1.00 . A A . 28 LEU HD13 1 1
7 3432 1 1 3 LEU HD21 H 3.500 1.057 -1.419 1.00 . A A . 28 LEU HD21 1 1
7 3433 1 1 3 LEU HD22 H 3.647 1.570 -3.100 1.00 . A A . 28 LEU HD22 1 1
7 3434 1 1 3 LEU HD23 H 4.211 2.625 -1.803 1.00 . A A . 28 LEU HD23 1 1
7 3435 1 1 3 LEU HG H 5.603 0.322 -1.335 1.00 . A A . 28 LEU HG 1 1
7 3436 1 1 3 LEU N N 4.334 -1.602 -2.254 1.00 . A A . 28 LEU N 1 1
7 3437 1 1 3 LEU O O 7.123 -2.990 -3.580 1.00 . A A . 28 LEU O 1 1
7 3438 1 1 4 LYS C C 8.250 -3.671 -0.915 1.00 . A A . 29 LYS C 1 1
7 3439 1 1 4 LYS CA C 8.467 -2.210 -1.288 1.00 . A A . 29 LYS CA 1 1
7 3440 1 1 4 LYS CB C 8.967 -1.427 -0.072 1.00 . A A . 29 LYS CB 1 1
7 3441 1 1 4 LYS CD C 8.014 0.033 1.741 1.00 . A A . 29 LYS CD 1 1
7 3442 1 1 4 LYS CE C 8.311 -0.118 3.225 1.00 . A A . 29 LYS CE 1 1
7 3443 1 1 4 LYS CG C 7.941 -1.318 1.045 1.00 . A A . 29 LYS CG 1 1
7 3444 1 1 4 LYS H H 6.798 -0.913 -1.292 1.00 . A A . 29 LYS H 1 1
7 3445 1 1 4 LYS HA H 9.205 -2.154 -2.075 1.00 . A A . 29 LYS HA 1 1
7 3446 1 1 4 LYS HB2 H 9.844 -1.919 0.322 1.00 . A A . 29 LYS HB2 1 1
7 3447 1 1 4 LYS HB3 H 9.234 -0.430 -0.385 1.00 . A A . 29 LYS HB3 1 1
7 3448 1 1 4 LYS HD2 H 8.795 0.622 1.287 1.00 . A A . 29 LYS HD2 1 1
7 3449 1 1 4 LYS HD3 H 7.066 0.539 1.624 1.00 . A A . 29 LYS HD3 1 1
7 3450 1 1 4 LYS HE2 H 8.259 0.855 3.691 1.00 . A A . 29 LYS HE2 1 1
7 3451 1 1 4 LYS HE3 H 7.568 -0.767 3.665 1.00 . A A . 29 LYS HE3 1 1
7 3452 1 1 4 LYS HG2 H 6.953 -1.442 0.626 1.00 . A A . 29 LYS HG2 1 1
7 3453 1 1 4 LYS HG3 H 8.126 -2.098 1.768 1.00 . A A . 29 LYS HG3 1 1
7 3454 1 1 4 LYS HZ1 H 9.614 -1.736 3.444 1.00 . A A . 29 LYS HZ1 1 1
7 3455 1 1 4 LYS HZ2 H 10.022 -0.395 4.391 1.00 . A A . 29 LYS HZ2 1 1
7 3456 1 1 4 LYS HZ3 H 10.324 -0.378 2.727 1.00 . A A . 29 LYS HZ3 1 1
7 3457 1 1 4 LYS N N 7.228 -1.636 -1.788 1.00 . A A . 29 LYS N 1 1
7 3458 1 1 4 LYS NZ N 9.663 -0.698 3.463 1.00 . A A . 29 LYS NZ 1 1
7 3459 1 1 4 LYS O O 9.189 -4.468 -0.897 1.00 . A A . 29 LYS O 1 1
7 3460 1 1 5 LYS C C 6.746 -6.305 -1.472 1.00 . A A . 30 LYS C 1 1
7 3461 1 1 5 LYS CA C 6.645 -5.382 -0.262 1.00 . A A . 30 LYS CA 1 1
7 3462 1 1 5 LYS CB C 5.227 -5.427 0.313 1.00 . A A . 30 LYS CB 1 1
7 3463 1 1 5 LYS CD C 3.687 -6.297 2.099 1.00 . A A . 30 LYS CD 1 1
7 3464 1 1 5 LYS CE C 3.160 -7.672 2.478 1.00 . A A . 30 LYS CE 1 1
7 3465 1 1 5 LYS CG C 5.077 -6.382 1.486 1.00 . A A . 30 LYS CG 1 1
7 3466 1 1 5 LYS H H 6.291 -3.332 -0.666 1.00 . A A . 30 LYS H 1 1
7 3467 1 1 5 LYS HA H 7.342 -5.716 0.492 1.00 . A A . 30 LYS HA 1 1
7 3468 1 1 5 LYS HB2 H 4.954 -4.437 0.645 1.00 . A A . 30 LYS HB2 1 1
7 3469 1 1 5 LYS HB3 H 4.545 -5.738 -0.465 1.00 . A A . 30 LYS HB3 1 1
7 3470 1 1 5 LYS HD2 H 3.731 -5.683 2.985 1.00 . A A . 30 LYS HD2 1 1
7 3471 1 1 5 LYS HD3 H 3.015 -5.850 1.381 1.00 . A A . 30 LYS HD3 1 1
7 3472 1 1 5 LYS HE2 H 3.995 -8.300 2.753 1.00 . A A . 30 LYS HE2 1 1
7 3473 1 1 5 LYS HE3 H 2.496 -7.567 3.323 1.00 . A A . 30 LYS HE3 1 1
7 3474 1 1 5 LYS HG2 H 5.246 -7.391 1.142 1.00 . A A . 30 LYS HG2 1 1
7 3475 1 1 5 LYS HG3 H 5.808 -6.129 2.240 1.00 . A A . 30 LYS HG3 1 1
7 3476 1 1 5 LYS HZ1 H 3.082 -8.574 0.596 1.00 . A A . 30 LYS HZ1 1 1
7 3477 1 1 5 LYS HZ2 H 1.712 -7.658 0.973 1.00 . A A . 30 LYS HZ2 1 1
7 3478 1 1 5 LYS HZ3 H 1.939 -9.172 1.691 1.00 . A A . 30 LYS HZ3 1 1
7 3479 1 1 5 LYS N N 6.997 -4.016 -0.627 1.00 . A A . 30 LYS N 1 1
7 3480 1 1 5 LYS NZ N 2.421 -8.314 1.356 1.00 . A A . 30 LYS NZ 1 1
7 3481 1 1 5 LYS O O 7.290 -7.406 -1.381 1.00 . A A . 30 LYS O 1 1
7 3482 1 1 6 LEU C C 7.600 -6.480 -4.535 1.00 . A A . 31 LEU C 1 1
7 3483 1 1 6 LEU CA C 6.254 -6.630 -3.833 1.00 . A A . 31 LEU CA 1 1
7 3484 1 1 6 LEU CB C 5.124 -6.195 -4.770 1.00 . A A . 31 LEU CB 1 1
7 3485 1 1 6 LEU CD1 C 4.911 -8.368 -6.004 1.00 . A A . 31 LEU CD1 1 1
7 3486 1 1 6 LEU CD2 C 4.051 -6.258 -7.034 1.00 . A A . 31 LEU CD2 1 1
7 3487 1 1 6 LEU CG C 5.122 -6.868 -6.144 1.00 . A A . 31 LEU CG 1 1
7 3488 1 1 6 LEU H H 5.802 -4.960 -2.613 1.00 . A A . 31 LEU H 1 1
7 3489 1 1 6 LEU HA H 6.112 -7.668 -3.570 1.00 . A A . 31 LEU HA 1 1
7 3490 1 1 6 LEU HB2 H 4.182 -6.409 -4.286 1.00 . A A . 31 LEU HB2 1 1
7 3491 1 1 6 LEU HB3 H 5.199 -5.128 -4.918 1.00 . A A . 31 LEU HB3 1 1
7 3492 1 1 6 LEU HD11 H 5.180 -8.678 -5.005 1.00 . A A . 31 LEU HD11 1 1
7 3493 1 1 6 LEU HD12 H 5.531 -8.886 -6.721 1.00 . A A . 31 LEU HD12 1 1
7 3494 1 1 6 LEU HD13 H 3.874 -8.604 -6.188 1.00 . A A . 31 LEU HD13 1 1
7 3495 1 1 6 LEU HD21 H 3.084 -6.377 -6.567 1.00 . A A . 31 LEU HD21 1 1
7 3496 1 1 6 LEU HD22 H 4.051 -6.756 -7.992 1.00 . A A . 31 LEU HD22 1 1
7 3497 1 1 6 LEU HD23 H 4.255 -5.206 -7.175 1.00 . A A . 31 LEU HD23 1 1
7 3498 1 1 6 LEU HG H 6.081 -6.709 -6.617 1.00 . A A . 31 LEU HG 1 1
7 3499 1 1 6 LEU N N 6.221 -5.848 -2.604 1.00 . A A . 31 LEU N 1 1
7 3500 1 1 6 LEU O O 8.126 -7.437 -5.104 1.00 . A A . 31 LEU O 1 1
7 3501 1 1 7 GLY C C 10.548 -5.870 -4.559 1.00 . A A . 32 GLY C 1 1
7 3502 1 1 7 GLY CA C 9.430 -5.014 -5.125 1.00 . A A . 32 GLY CA 1 1
7 3503 1 1 7 GLY H H 7.684 -4.548 -4.023 1.00 . A A . 32 GLY H 1 1
7 3504 1 1 7 GLY HA2 H 9.340 -5.214 -6.183 1.00 . A A . 32 GLY HA2 1 1
7 3505 1 1 7 GLY HA3 H 9.683 -3.973 -4.988 1.00 . A A . 32 GLY HA3 1 1
7 3506 1 1 7 GLY N N 8.151 -5.272 -4.490 1.00 . A A . 32 GLY N 1 1
7 3507 1 1 7 GLY O O 11.568 -6.078 -5.216 1.00 . A A . 32 GLY O 1 1
7 3508 1 1 8 LYS C C 11.078 -8.678 -2.920 1.00 . A A . 33 LYS C 1 1
7 3509 1 1 8 LYS CA C 11.365 -7.197 -2.690 1.00 . A A . 33 LYS CA 1 1
7 3510 1 1 8 LYS CB C 11.413 -6.899 -1.189 1.00 . A A . 33 LYS CB 1 1
7 3511 1 1 8 LYS CD C 12.631 -5.664 0.628 1.00 . A A . 33 LYS CD 1 1
7 3512 1 1 8 LYS CE C 13.709 -4.606 0.807 1.00 . A A . 33 LYS CE 1 1
7 3513 1 1 8 LYS CG C 12.754 -6.362 -0.717 1.00 . A A . 33 LYS CG 1 1
7 3514 1 1 8 LYS H H 9.527 -6.161 -2.863 1.00 . A A . 33 LYS H 1 1
7 3515 1 1 8 LYS HA H 12.324 -6.958 -3.125 1.00 . A A . 33 LYS HA 1 1
7 3516 1 1 8 LYS HB2 H 10.653 -6.166 -0.956 1.00 . A A . 33 LYS HB2 1 1
7 3517 1 1 8 LYS HB3 H 11.202 -7.807 -0.644 1.00 . A A . 33 LYS HB3 1 1
7 3518 1 1 8 LYS HD2 H 11.663 -5.191 0.691 1.00 . A A . 33 LYS HD2 1 1
7 3519 1 1 8 LYS HD3 H 12.727 -6.400 1.413 1.00 . A A . 33 LYS HD3 1 1
7 3520 1 1 8 LYS HE2 H 14.483 -5.003 1.445 1.00 . A A . 33 LYS HE2 1 1
7 3521 1 1 8 LYS HE3 H 14.127 -4.368 -0.160 1.00 . A A . 33 LYS HE3 1 1
7 3522 1 1 8 LYS HG2 H 13.447 -7.183 -0.624 1.00 . A A . 33 LYS HG2 1 1
7 3523 1 1 8 LYS HG3 H 13.124 -5.656 -1.447 1.00 . A A . 33 LYS HG3 1 1
7 3524 1 1 8 LYS HZ1 H 12.250 -3.123 0.997 1.00 . A A . 33 LYS HZ1 1 1
7 3525 1 1 8 LYS HZ2 H 13.825 -2.571 1.266 1.00 . A A . 33 LYS HZ2 1 1
7 3526 1 1 8 LYS HZ3 H 13.041 -3.495 2.446 1.00 . A A . 33 LYS HZ3 1 1
7 3527 1 1 8 LYS N N 10.360 -6.363 -3.339 1.00 . A A . 33 LYS N 1 1
7 3528 1 1 8 LYS NZ N 13.168 -3.362 1.422 1.00 . A A . 33 LYS NZ 1 1
7 3529 1 1 8 LYS O O 11.997 -9.493 -2.996 1.00 . A A . 33 LYS O 1 1
7 3530 1 1 9 LYS C C 9.942 -10.909 -4.589 1.00 . A A . 34 LYS C 1 1
7 3531 1 1 9 LYS CA C 9.395 -10.402 -3.261 1.00 . A A . 34 LYS CA 1 1
7 3532 1 1 9 LYS CB C 7.869 -10.519 -3.249 1.00 . A A . 34 LYS CB 1 1
7 3533 1 1 9 LYS CD C 7.807 -12.768 -2.130 1.00 . A A . 34 LYS CD 1 1
7 3534 1 1 9 LYS CE C 7.165 -12.263 -0.848 1.00 . A A . 34 LYS CE 1 1
7 3535 1 1 9 LYS CG C 7.367 -11.950 -3.334 1.00 . A A . 34 LYS CG 1 1
7 3536 1 1 9 LYS H H 9.110 -8.325 -2.970 1.00 . A A . 34 LYS H 1 1
7 3537 1 1 9 LYS HA H 9.802 -11.002 -2.462 1.00 . A A . 34 LYS HA 1 1
7 3538 1 1 9 LYS HB2 H 7.494 -10.081 -2.337 1.00 . A A . 34 LYS HB2 1 1
7 3539 1 1 9 LYS HB3 H 7.472 -9.970 -4.091 1.00 . A A . 34 LYS HB3 1 1
7 3540 1 1 9 LYS HD2 H 7.520 -13.798 -2.283 1.00 . A A . 34 LYS HD2 1 1
7 3541 1 1 9 LYS HD3 H 8.881 -12.701 -2.036 1.00 . A A . 34 LYS HD3 1 1
7 3542 1 1 9 LYS HE2 H 7.859 -11.604 -0.348 1.00 . A A . 34 LYS HE2 1 1
7 3543 1 1 9 LYS HE3 H 6.269 -11.716 -1.101 1.00 . A A . 34 LYS HE3 1 1
7 3544 1 1 9 LYS HG2 H 6.288 -11.942 -3.374 1.00 . A A . 34 LYS HG2 1 1
7 3545 1 1 9 LYS HG3 H 7.760 -12.407 -4.231 1.00 . A A . 34 LYS HG3 1 1
7 3546 1 1 9 LYS HZ1 H 6.457 -14.193 -0.473 1.00 . A A . 34 LYS HZ1 1 1
7 3547 1 1 9 LYS HZ2 H 6.069 -13.075 0.735 1.00 . A A . 34 LYS HZ2 1 1
7 3548 1 1 9 LYS HZ3 H 7.646 -13.675 0.616 1.00 . A A . 34 LYS HZ3 1 1
7 3549 1 1 9 LYS N N 9.798 -9.019 -3.036 1.00 . A A . 34 LYS N 1 1
7 3550 1 1 9 LYS NZ N 6.809 -13.379 0.071 1.00 . A A . 34 LYS NZ 1 1
7 3551 1 1 9 LYS O O 10.671 -11.900 -4.638 1.00 . A A . 34 LYS O 1 1
7 3552 1 1 10 LEU C C 11.560 -10.554 -7.080 1.00 . A A . 35 LEU C 1 1
7 3553 1 1 10 LEU CA C 10.040 -10.584 -7.000 1.00 . A A . 35 LEU CA 1 1
7 3554 1 1 10 LEU CB C 9.455 -9.628 -8.038 1.00 . A A . 35 LEU CB 1 1
7 3555 1 1 10 LEU CD1 C 9.219 -11.428 -9.766 1.00 . A A . 35 LEU CD1 1 1
7 3556 1 1 10 LEU CD2 C 9.055 -9.023 -10.436 1.00 . A A . 35 LEU CD2 1 1
7 3557 1 1 10 LEU CG C 9.717 -10.017 -9.493 1.00 . A A . 35 LEU CG 1 1
7 3558 1 1 10 LEU H H 9.004 -9.434 -5.554 1.00 . A A . 35 LEU H 1 1
7 3559 1 1 10 LEU HA H 9.695 -11.586 -7.207 1.00 . A A . 35 LEU HA 1 1
7 3560 1 1 10 LEU HB2 H 8.389 -9.573 -7.884 1.00 . A A . 35 LEU HB2 1 1
7 3561 1 1 10 LEU HB3 H 9.877 -8.649 -7.870 1.00 . A A . 35 LEU HB3 1 1
7 3562 1 1 10 LEU HD11 H 9.388 -11.675 -10.805 1.00 . A A . 35 LEU HD11 1 1
7 3563 1 1 10 LEU HD12 H 8.163 -11.485 -9.549 1.00 . A A . 35 LEU HD12 1 1
7 3564 1 1 10 LEU HD13 H 9.754 -12.125 -9.139 1.00 . A A . 35 LEU HD13 1 1
7 3565 1 1 10 LEU HD21 H 8.201 -8.578 -9.948 1.00 . A A . 35 LEU HD21 1 1
7 3566 1 1 10 LEU HD22 H 8.732 -9.536 -11.331 1.00 . A A . 35 LEU HD22 1 1
7 3567 1 1 10 LEU HD23 H 9.763 -8.252 -10.699 1.00 . A A . 35 LEU HD23 1 1
7 3568 1 1 10 LEU HG H 10.781 -9.998 -9.679 1.00 . A A . 35 LEU HG 1 1
7 3569 1 1 10 LEU N N 9.586 -10.216 -5.663 1.00 . A A . 35 LEU N 1 1
7 3570 1 1 10 LEU O O 12.193 -11.526 -7.494 1.00 . A A . 35 LEU O 1 1
7 3571 1 1 11 GLU C C 14.285 -10.395 -5.982 1.00 . A A . 36 GLU C 1 1
7 3572 1 1 11 GLU CA C 13.584 -9.250 -6.706 1.00 . A A . 36 GLU CA 1 1
7 3573 1 1 11 GLU CB C 13.965 -7.914 -6.064 1.00 . A A . 36 GLU CB 1 1
7 3574 1 1 11 GLU CD C 15.599 -6.955 -7.734 1.00 . A A . 36 GLU CD 1 1
7 3575 1 1 11 GLU CG C 14.242 -6.811 -7.072 1.00 . A A . 36 GLU CG 1 1
7 3576 1 1 11 GLU H H 11.571 -8.691 -6.367 1.00 . A A . 36 GLU H 1 1
7 3577 1 1 11 GLU HA H 13.899 -9.247 -7.739 1.00 . A A . 36 GLU HA 1 1
7 3578 1 1 11 GLU HB2 H 13.155 -7.593 -5.427 1.00 . A A . 36 GLU HB2 1 1
7 3579 1 1 11 GLU HB3 H 14.850 -8.054 -5.463 1.00 . A A . 36 GLU HB3 1 1
7 3580 1 1 11 GLU HG2 H 13.482 -6.840 -7.837 1.00 . A A . 36 GLU HG2 1 1
7 3581 1 1 11 GLU HG3 H 14.204 -5.859 -6.565 1.00 . A A . 36 GLU HG3 1 1
7 3582 1 1 11 GLU N N 12.136 -9.426 -6.682 1.00 . A A . 36 GLU N 1 1
7 3583 1 1 11 GLU O O 15.314 -10.894 -6.437 1.00 . A A . 36 GLU O 1 1
7 3584 1 1 11 GLU OE1 O 16.596 -6.472 -7.157 1.00 . A A . 36 GLU OE1 1 1
7 3585 1 1 11 GLU OE2 O 15.665 -7.551 -8.830 1.00 . A A . 36 GLU OE2 1 1
7 3586 1 1 12 GLY C C 14.469 -13.154 -4.908 1.00 . A A . 37 GLY C 1 1
7 3587 1 1 12 GLY CA C 14.299 -11.893 -4.085 1.00 . A A . 37 GLY CA 1 1
7 3588 1 1 12 GLY H H 12.895 -10.374 -4.543 1.00 . A A . 37 GLY H 1 1
7 3589 1 1 12 GLY HA2 H 15.265 -11.582 -3.718 1.00 . A A . 37 GLY HA2 1 1
7 3590 1 1 12 GLY HA3 H 13.657 -12.109 -3.246 1.00 . A A . 37 GLY HA3 1 1
7 3591 1 1 12 GLY N N 13.717 -10.808 -4.854 1.00 . A A . 37 GLY N 1 1
7 3592 1 1 12 GLY O O 15.506 -13.814 -4.837 1.00 . A A . 37 GLY O 1 1
7 3593 1 1 13 ALA C C 14.461 -14.469 -7.699 1.00 . A A . 38 ALA C 1 1
7 3594 1 1 13 ALA CA C 13.495 -14.671 -6.539 1.00 . A A . 38 ALA CA 1 1
7 3595 1 1 13 ALA CB C 12.104 -15.003 -7.057 1.00 . A A . 38 ALA CB 1 1
7 3596 1 1 13 ALA H H 12.653 -12.916 -5.709 1.00 . A A . 38 ALA H 1 1
7 3597 1 1 13 ALA HA H 13.838 -15.499 -5.936 1.00 . A A . 38 ALA HA 1 1
7 3598 1 1 13 ALA HB1 H 11.364 -14.656 -6.350 1.00 . A A . 38 ALA HB1 1 1
7 3599 1 1 13 ALA HB2 H 12.011 -16.073 -7.178 1.00 . A A . 38 ALA HB2 1 1
7 3600 1 1 13 ALA HB3 H 11.949 -14.519 -8.008 1.00 . A A . 38 ALA HB3 1 1
7 3601 1 1 13 ALA N N 13.451 -13.486 -5.693 1.00 . A A . 38 ALA N 1 1
7 3602 1 1 13 ALA O O 15.366 -15.275 -7.915 1.00 . A A . 38 ALA O 1 1
7 3603 1 1 14 GLY C C 16.592 -13.119 -9.204 1.00 . A A . 39 GLY C 1 1
7 3604 1 1 14 GLY CA C 15.122 -13.078 -9.566 1.00 . A A . 39 GLY CA 1 1
7 3605 1 1 14 GLY H H 13.532 -12.777 -8.212 1.00 . A A . 39 GLY H 1 1
7 3606 1 1 14 GLY HA2 H 14.935 -13.796 -10.351 1.00 . A A . 39 GLY HA2 1 1
7 3607 1 1 14 GLY HA3 H 14.882 -12.090 -9.932 1.00 . A A . 39 GLY HA3 1 1
7 3608 1 1 14 GLY N N 14.265 -13.381 -8.437 1.00 . A A . 39 GLY N 1 1
7 3609 1 1 14 GLY O O 17.434 -13.430 -10.045 1.00 . A A . 39 GLY O 1 1
7 3610 1 1 15 LYS C C 18.833 -14.257 -7.546 1.00 . A A . 40 LYS C 1 1
7 3611 1 1 15 LYS CA C 18.288 -12.835 -7.493 1.00 . A A . 40 LYS CA 1 1
7 3612 1 1 15 LYS CB C 18.409 -12.279 -6.074 1.00 . A A . 40 LYS CB 1 1
7 3613 1 1 15 LYS CD C 19.379 -10.124 -5.208 1.00 . A A . 40 LYS CD 1 1
7 3614 1 1 15 LYS CE C 19.852 -8.837 -5.863 1.00 . A A . 40 LYS CE 1 1
7 3615 1 1 15 LYS CG C 18.247 -10.768 -5.994 1.00 . A A . 40 LYS CG 1 1
7 3616 1 1 15 LYS H H 16.191 -12.580 -7.315 1.00 . A A . 40 LYS H 1 1
7 3617 1 1 15 LYS HA H 18.860 -12.215 -8.165 1.00 . A A . 40 LYS HA 1 1
7 3618 1 1 15 LYS HB2 H 17.652 -12.734 -5.457 1.00 . A A . 40 LYS HB2 1 1
7 3619 1 1 15 LYS HB3 H 19.381 -12.538 -5.682 1.00 . A A . 40 LYS HB3 1 1
7 3620 1 1 15 LYS HD2 H 19.030 -9.900 -4.211 1.00 . A A . 40 LYS HD2 1 1
7 3621 1 1 15 LYS HD3 H 20.207 -10.816 -5.154 1.00 . A A . 40 LYS HD3 1 1
7 3622 1 1 15 LYS HE2 H 19.751 -8.935 -6.933 1.00 . A A . 40 LYS HE2 1 1
7 3623 1 1 15 LYS HE3 H 19.233 -8.022 -5.517 1.00 . A A . 40 LYS HE3 1 1
7 3624 1 1 15 LYS HG2 H 18.243 -10.363 -6.994 1.00 . A A . 40 LYS HG2 1 1
7 3625 1 1 15 LYS HG3 H 17.309 -10.543 -5.507 1.00 . A A . 40 LYS HG3 1 1
7 3626 1 1 15 LYS HZ1 H 21.405 -7.512 -5.420 1.00 . A A . 40 LYS HZ1 1 1
7 3627 1 1 15 LYS HZ2 H 21.894 -8.868 -6.304 1.00 . A A . 40 LYS HZ2 1 1
7 3628 1 1 15 LYS HZ3 H 21.547 -9.015 -4.655 1.00 . A A . 40 LYS HZ3 1 1
7 3629 1 1 15 LYS N N 16.904 -12.814 -7.947 1.00 . A A . 40 LYS N 1 1
7 3630 1 1 15 LYS NZ N 21.274 -8.537 -5.538 1.00 . A A . 40 LYS NZ 1 1
7 3631 1 1 15 LYS O O 19.801 -14.540 -8.248 1.00 . A A . 40 LYS O 1 1
7 3632 1 1 16 ARG C C 18.598 -17.115 -8.217 1.00 . A A . 41 ARG C 1 1
7 3633 1 1 16 ARG CA C 18.595 -16.557 -6.796 1.00 . A A . 41 ARG CA 1 1
7 3634 1 1 16 ARG CB C 17.649 -17.372 -5.905 1.00 . A A . 41 ARG CB 1 1
7 3635 1 1 16 ARG CD C 16.680 -19.185 -7.359 1.00 . A A . 41 ARG CD 1 1
7 3636 1 1 16 ARG CG C 17.629 -18.864 -6.213 1.00 . A A . 41 ARG CG 1 1
7 3637 1 1 16 ARG CZ C 16.594 -21.647 -7.400 1.00 . A A . 41 ARG CZ 1 1
7 3638 1 1 16 ARG H H 17.410 -14.879 -6.285 1.00 . A A . 41 ARG H 1 1
7 3639 1 1 16 ARG HA H 19.596 -16.610 -6.395 1.00 . A A . 41 ARG HA 1 1
7 3640 1 1 16 ARG HB2 H 17.948 -17.246 -4.875 1.00 . A A . 41 ARG HB2 1 1
7 3641 1 1 16 ARG HB3 H 16.645 -16.990 -6.025 1.00 . A A . 41 ARG HB3 1 1
7 3642 1 1 16 ARG HD2 H 15.932 -18.408 -7.421 1.00 . A A . 41 ARG HD2 1 1
7 3643 1 1 16 ARG HD3 H 17.245 -19.213 -8.279 1.00 . A A . 41 ARG HD3 1 1
7 3644 1 1 16 ARG HE H 15.086 -20.459 -6.857 1.00 . A A . 41 ARG HE 1 1
7 3645 1 1 16 ARG HG2 H 18.626 -19.177 -6.486 1.00 . A A . 41 ARG HG2 1 1
7 3646 1 1 16 ARG HG3 H 17.310 -19.400 -5.331 1.00 . A A . 41 ARG HG3 1 1
7 3647 1 1 16 ARG HH11 H 18.365 -20.861 -7.980 1.00 . A A . 41 ARG HH11 1 1
7 3648 1 1 16 ARG HH12 H 18.278 -22.591 -7.998 1.00 . A A . 41 ARG HH12 1 1
7 3649 1 1 16 ARG HH21 H 14.972 -22.733 -6.879 1.00 . A A . 41 ARG HH21 1 1
7 3650 1 1 16 ARG HH22 H 16.352 -23.654 -7.374 1.00 . A A . 41 ARG HH22 1 1
7 3651 1 1 16 ARG N N 18.187 -15.158 -6.813 1.00 . A A . 41 ARG N 1 1
7 3652 1 1 16 ARG NE N 16.014 -20.471 -7.171 1.00 . A A . 41 ARG NE 1 1
7 3653 1 1 16 ARG NH1 N 17.848 -21.704 -7.828 1.00 . A A . 41 ARG NH1 1 1
7 3654 1 1 16 ARG NH2 N 15.917 -22.771 -7.202 1.00 . A A . 41 ARG NH2 1 1
7 3655 1 1 16 ARG O O 19.370 -18.016 -8.546 1.00 . A A . 41 ARG O 1 1
7 3656 1 1 17 VAL C C 18.738 -16.451 -11.282 1.00 . A A . 42 VAL C 1 1
7 3657 1 1 17 VAL CA C 17.598 -16.995 -10.435 1.00 . A A . 42 VAL CA 1 1
7 3658 1 1 17 VAL CB C 16.262 -16.538 -11.035 1.00 . A A . 42 VAL CB 1 1
7 3659 1 1 17 VAL CG1 C 16.044 -17.164 -12.403 1.00 . A A . 42 VAL CG1 1 1
7 3660 1 1 17 VAL CG2 C 15.119 -16.876 -10.096 1.00 . A A . 42 VAL CG2 1 1
7 3661 1 1 17 VAL H H 17.132 -15.856 -8.721 1.00 . A A . 42 VAL H 1 1
7 3662 1 1 17 VAL HA H 17.628 -18.075 -10.456 1.00 . A A . 42 VAL HA 1 1
7 3663 1 1 17 VAL HB H 16.291 -15.465 -11.154 1.00 . A A . 42 VAL HB 1 1
7 3664 1 1 17 VAL HG11 H 14.985 -17.205 -12.616 1.00 . A A . 42 VAL HG11 1 1
7 3665 1 1 17 VAL HG12 H 16.451 -18.164 -12.409 1.00 . A A . 42 VAL HG12 1 1
7 3666 1 1 17 VAL HG13 H 16.539 -16.569 -13.156 1.00 . A A . 42 VAL HG13 1 1
7 3667 1 1 17 VAL HG21 H 14.555 -15.980 -9.883 1.00 . A A . 42 VAL HG21 1 1
7 3668 1 1 17 VAL HG22 H 15.518 -17.277 -9.175 1.00 . A A . 42 VAL HG22 1 1
7 3669 1 1 17 VAL HG23 H 14.476 -17.607 -10.559 1.00 . A A . 42 VAL HG23 1 1
7 3670 1 1 17 VAL N N 17.720 -16.567 -9.049 1.00 . A A . 42 VAL N 1 1
7 3671 1 1 17 VAL O O 19.366 -17.190 -12.040 1.00 . A A . 42 VAL O 1 1
7 3672 1 1 18 PHE C C 21.370 -15.346 -11.744 1.00 . A A . 43 PHE C 1 1
7 3673 1 1 18 PHE CA C 20.092 -14.529 -11.898 1.00 . A A . 43 PHE CA 1 1
7 3674 1 1 18 PHE CB C 20.291 -13.074 -11.438 1.00 . A A . 43 PHE CB 1 1
7 3675 1 1 18 PHE CD1 C 22.775 -12.904 -11.094 1.00 . A A . 43 PHE CD1 1 1
7 3676 1 1 18 PHE CD2 C 21.347 -12.562 -9.219 1.00 . A A . 43 PHE CD2 1 1
7 3677 1 1 18 PHE CE1 C 23.881 -12.687 -10.293 1.00 . A A . 43 PHE CE1 1 1
7 3678 1 1 18 PHE CE2 C 22.445 -12.345 -8.412 1.00 . A A . 43 PHE CE2 1 1
7 3679 1 1 18 PHE CG C 21.497 -12.843 -10.565 1.00 . A A . 43 PHE CG 1 1
7 3680 1 1 18 PHE CZ C 23.715 -12.407 -8.950 1.00 . A A . 43 PHE CZ 1 1
7 3681 1 1 18 PHE H H 18.486 -14.616 -10.520 1.00 . A A . 43 PHE H 1 1
7 3682 1 1 18 PHE HA H 19.807 -14.533 -12.941 1.00 . A A . 43 PHE HA 1 1
7 3683 1 1 18 PHE HB2 H 20.393 -12.444 -12.306 1.00 . A A . 43 PHE HB2 1 1
7 3684 1 1 18 PHE HB3 H 19.418 -12.764 -10.882 1.00 . A A . 43 PHE HB3 1 1
7 3685 1 1 18 PHE HD1 H 22.902 -13.124 -12.143 1.00 . A A . 43 PHE HD1 1 1
7 3686 1 1 18 PHE HD2 H 20.356 -12.514 -8.801 1.00 . A A . 43 PHE HD2 1 1
7 3687 1 1 18 PHE HE1 H 24.872 -12.736 -10.716 1.00 . A A . 43 PHE HE1 1 1
7 3688 1 1 18 PHE HE2 H 22.310 -12.127 -7.362 1.00 . A A . 43 PHE HE2 1 1
7 3689 1 1 18 PHE HZ H 24.578 -12.238 -8.322 1.00 . A A . 43 PHE HZ 1 1
7 3690 1 1 18 PHE N N 19.014 -15.156 -11.145 1.00 . A A . 43 PHE N 1 1
7 3691 1 1 18 PHE O O 22.110 -15.554 -12.705 1.00 . A A . 43 PHE O 1 1
7 3692 1 1 19 LYS C C 22.560 -18.050 -10.802 1.00 . A A . 44 LYS C 1 1
7 3693 1 1 19 LYS CA C 22.769 -16.648 -10.241 1.00 . A A . 44 LYS CA 1 1
7 3694 1 1 19 LYS CB C 23.024 -16.712 -8.732 1.00 . A A . 44 LYS CB 1 1
7 3695 1 1 19 LYS CD C 24.593 -16.175 -6.844 1.00 . A A . 44 LYS CD 1 1
7 3696 1 1 19 LYS CE C 25.298 -14.998 -6.192 1.00 . A A . 44 LYS CE 1 1
7 3697 1 1 19 LYS CG C 24.199 -15.861 -8.278 1.00 . A A . 44 LYS CG 1 1
7 3698 1 1 19 LYS H H 20.963 -15.641 -9.809 1.00 . A A . 44 LYS H 1 1
7 3699 1 1 19 LYS HA H 23.622 -16.199 -10.728 1.00 . A A . 44 LYS HA 1 1
7 3700 1 1 19 LYS HB2 H 22.139 -16.371 -8.216 1.00 . A A . 44 LYS HB2 1 1
7 3701 1 1 19 LYS HB3 H 23.220 -17.737 -8.454 1.00 . A A . 44 LYS HB3 1 1
7 3702 1 1 19 LYS HD2 H 23.702 -16.407 -6.278 1.00 . A A . 44 LYS HD2 1 1
7 3703 1 1 19 LYS HD3 H 25.256 -17.027 -6.842 1.00 . A A . 44 LYS HD3 1 1
7 3704 1 1 19 LYS HE2 H 25.927 -14.518 -6.927 1.00 . A A . 44 LYS HE2 1 1
7 3705 1 1 19 LYS HE3 H 24.554 -14.296 -5.843 1.00 . A A . 44 LYS HE3 1 1
7 3706 1 1 19 LYS HG2 H 25.042 -16.056 -8.923 1.00 . A A . 44 LYS HG2 1 1
7 3707 1 1 19 LYS HG3 H 23.923 -14.819 -8.348 1.00 . A A . 44 LYS HG3 1 1
7 3708 1 1 19 LYS HZ1 H 25.538 -15.741 -4.254 1.00 . A A . 44 LYS HZ1 1 1
7 3709 1 1 19 LYS HZ2 H 26.727 -14.629 -4.712 1.00 . A A . 44 LYS HZ2 1 1
7 3710 1 1 19 LYS HZ3 H 26.765 -16.206 -5.323 1.00 . A A . 44 LYS HZ3 1 1
7 3711 1 1 19 LYS N N 21.603 -15.828 -10.527 1.00 . A A . 44 LYS N 1 1
7 3712 1 1 19 LYS NZ N 26.141 -15.424 -5.039 1.00 . A A . 44 LYS NZ 1 1
7 3713 1 1 19 LYS O O 23.513 -18.728 -11.189 1.00 . A A . 44 LYS O 1 1
7 3714 1 1 20 ALA C C 21.331 -19.893 -12.843 1.00 . A A . 45 ALA C 1 1
7 3715 1 1 20 ALA CA C 20.948 -19.784 -11.373 1.00 . A A . 45 ALA CA 1 1
7 3716 1 1 20 ALA CB C 19.459 -20.040 -11.192 1.00 . A A . 45 ALA CB 1 1
7 3717 1 1 20 ALA H H 20.582 -17.882 -10.533 1.00 . A A . 45 ALA H 1 1
7 3718 1 1 20 ALA HA H 21.492 -20.528 -10.809 1.00 . A A . 45 ALA HA 1 1
7 3719 1 1 20 ALA HB1 H 19.178 -19.823 -10.171 1.00 . A A . 45 ALA HB1 1 1
7 3720 1 1 20 ALA HB2 H 19.240 -21.074 -11.414 1.00 . A A . 45 ALA HB2 1 1
7 3721 1 1 20 ALA HB3 H 18.900 -19.402 -11.861 1.00 . A A . 45 ALA HB3 1 1
7 3722 1 1 20 ALA N N 21.298 -18.473 -10.850 1.00 . A A . 45 ALA N 1 1
7 3723 1 1 20 ALA O O 21.866 -20.910 -13.284 1.00 . A A . 45 ALA O 1 1
7 3724 1 1 21 SER C C 22.822 -18.358 -15.235 1.00 . A A . 46 SER C 1 1
7 3725 1 1 21 SER CA C 21.380 -18.800 -15.018 1.00 . A A . 46 SER CA 1 1
7 3726 1 1 21 SER CB C 20.428 -17.859 -15.758 1.00 . A A . 46 SER CB 1 1
7 3727 1 1 21 SER H H 20.634 -18.047 -13.185 1.00 . A A . 46 SER H 1 1
7 3728 1 1 21 SER HA H 21.259 -19.800 -15.407 1.00 . A A . 46 SER HA 1 1
7 3729 1 1 21 SER HB2 H 19.409 -18.133 -15.535 1.00 . A A . 46 SER HB2 1 1
7 3730 1 1 21 SER HB3 H 20.608 -16.844 -15.437 1.00 . A A . 46 SER HB3 1 1
7 3731 1 1 21 SER HG H 19.840 -17.613 -17.611 1.00 . A A . 46 SER HG 1 1
7 3732 1 1 21 SER N N 21.058 -18.831 -13.598 1.00 . A A . 46 SER N 1 1
7 3733 1 1 21 SER O O 23.510 -18.865 -16.120 1.00 . A A . 46 SER O 1 1
7 3734 1 1 21 SER OG O 20.624 -17.936 -17.160 1.00 . A A . 46 SER OG 1 1
7 3735 1 1 22 GLU C C 25.645 -18.045 -14.425 1.00 . A A . 47 GLU C 1 1
7 3736 1 1 22 GLU CA C 24.639 -16.902 -14.519 1.00 . A A . 47 GLU CA 1 1
7 3737 1 1 22 GLU CB C 24.911 -15.875 -13.419 1.00 . A A . 47 GLU CB 1 1
7 3738 1 1 22 GLU CD C 25.836 -13.892 -14.682 1.00 . A A . 47 GLU CD 1 1
7 3739 1 1 22 GLU CG C 24.684 -14.437 -13.860 1.00 . A A . 47 GLU CG 1 1
7 3740 1 1 22 GLU H H 22.679 -17.046 -13.731 1.00 . A A . 47 GLU H 1 1
7 3741 1 1 22 GLU HA H 24.743 -16.424 -15.481 1.00 . A A . 47 GLU HA 1 1
7 3742 1 1 22 GLU HB2 H 24.261 -16.079 -12.583 1.00 . A A . 47 GLU HB2 1 1
7 3743 1 1 22 GLU HB3 H 25.937 -15.971 -13.098 1.00 . A A . 47 GLU HB3 1 1
7 3744 1 1 22 GLU HG2 H 23.785 -14.395 -14.458 1.00 . A A . 47 GLU HG2 1 1
7 3745 1 1 22 GLU HG3 H 24.562 -13.821 -12.983 1.00 . A A . 47 GLU HG3 1 1
7 3746 1 1 22 GLU N N 23.275 -17.410 -14.418 1.00 . A A . 47 GLU N 1 1
7 3747 1 1 22 GLU O O 26.703 -18.008 -15.053 1.00 . A A . 47 GLU O 1 1
7 3748 1 1 22 GLU OE1 O 26.229 -14.551 -15.667 1.00 . A A . 47 GLU OE1 1 1
7 3749 1 1 22 GLU OE2 O 26.346 -12.804 -14.339 1.00 . A A . 47 GLU OE2 1 1
7 3750 1 1 23 LYS C C 26.223 -21.049 -14.740 1.00 . A A . 48 LYS C 1 1
7 3751 1 1 23 LYS CA C 26.174 -20.215 -13.464 1.00 . A A . 48 LYS CA 1 1
7 3752 1 1 23 LYS CB C 25.693 -21.075 -12.294 1.00 . A A . 48 LYS CB 1 1
7 3753 1 1 23 LYS CD C 26.666 -21.878 -10.119 1.00 . A A . 48 LYS CD 1 1
7 3754 1 1 23 LYS CE C 27.554 -22.935 -9.482 1.00 . A A . 48 LYS CE 1 1
7 3755 1 1 23 LYS CG C 26.802 -21.878 -11.634 1.00 . A A . 48 LYS CG 1 1
7 3756 1 1 23 LYS H H 24.444 -19.031 -13.166 1.00 . A A . 48 LYS H 1 1
7 3757 1 1 23 LYS HA H 27.167 -19.852 -13.249 1.00 . A A . 48 LYS HA 1 1
7 3758 1 1 23 LYS HB2 H 25.249 -20.432 -11.548 1.00 . A A . 48 LYS HB2 1 1
7 3759 1 1 23 LYS HB3 H 24.944 -21.765 -12.654 1.00 . A A . 48 LYS HB3 1 1
7 3760 1 1 23 LYS HD2 H 26.950 -20.908 -9.742 1.00 . A A . 48 LYS HD2 1 1
7 3761 1 1 23 LYS HD3 H 25.637 -22.082 -9.861 1.00 . A A . 48 LYS HD3 1 1
7 3762 1 1 23 LYS HE2 H 27.049 -23.338 -8.618 1.00 . A A . 48 LYS HE2 1 1
7 3763 1 1 23 LYS HE3 H 27.727 -23.723 -10.199 1.00 . A A . 48 LYS HE3 1 1
7 3764 1 1 23 LYS HG2 H 26.757 -22.896 -11.988 1.00 . A A . 48 LYS HG2 1 1
7 3765 1 1 23 LYS HG3 H 27.755 -21.444 -11.901 1.00 . A A . 48 LYS HG3 1 1
7 3766 1 1 23 LYS HZ1 H 29.398 -22.036 -9.883 1.00 . A A . 48 LYS HZ1 1 1
7 3767 1 1 23 LYS HZ2 H 29.427 -23.103 -8.571 1.00 . A A . 48 LYS HZ2 1 1
7 3768 1 1 23 LYS HZ3 H 28.719 -21.576 -8.403 1.00 . A A . 48 LYS HZ3 1 1
7 3769 1 1 23 LYS N N 25.304 -19.060 -13.638 1.00 . A A . 48 LYS N 1 1
7 3770 1 1 23 LYS NZ N 28.866 -22.373 -9.055 1.00 . A A . 48 LYS NZ 1 1
7 3771 1 1 23 LYS O O 27.250 -21.645 -15.064 1.00 . A A . 48 LYS O 1 1
7 3772 1 1 24 ALA C C 25.080 -20.919 -17.918 1.00 . A A . 49 ALA C 1 1
7 3773 1 1 24 ALA CA C 25.031 -21.835 -16.707 1.00 . A A . 49 ALA CA 1 1
7 3774 1 1 24 ALA CB C 23.770 -22.675 -16.753 1.00 . A A . 49 ALA CB 1 1
7 3775 1 1 24 ALA H H 24.322 -20.579 -15.156 1.00 . A A . 49 ALA H 1 1
7 3776 1 1 24 ALA HA H 25.876 -22.508 -16.749 1.00 . A A . 49 ALA HA 1 1
7 3777 1 1 24 ALA HB1 H 22.973 -22.154 -16.251 1.00 . A A . 49 ALA HB1 1 1
7 3778 1 1 24 ALA HB2 H 23.953 -23.621 -16.265 1.00 . A A . 49 ALA HB2 1 1
7 3779 1 1 24 ALA HB3 H 23.496 -22.849 -17.784 1.00 . A A . 49 ALA HB3 1 1
7 3780 1 1 24 ALA N N 25.108 -21.080 -15.463 1.00 . A A . 49 ALA N 1 1
7 3781 1 1 24 ALA O O 24.839 -21.364 -19.035 1.00 . A A . 49 ALA O 1 1
7 3782 1 1 25 LEU C C 26.454 -19.261 -19.885 1.00 . A A . 50 LEU C 1 1
7 3783 1 1 25 LEU CA C 25.495 -18.719 -18.839 1.00 . A A . 50 LEU CA 1 1
7 3784 1 1 25 LEU CB C 25.911 -17.314 -18.391 1.00 . A A . 50 LEU CB 1 1
7 3785 1 1 25 LEU CD1 C 25.516 -14.945 -19.114 1.00 . A A . 50 LEU CD1 1 1
7 3786 1 1 25 LEU CD2 C 27.569 -16.155 -19.872 1.00 . A A . 50 LEU CD2 1 1
7 3787 1 1 25 LEU CG C 26.095 -16.294 -19.515 1.00 . A A . 50 LEU CG 1 1
7 3788 1 1 25 LEU H H 25.607 -19.327 -16.810 1.00 . A A . 50 LEU H 1 1
7 3789 1 1 25 LEU HA H 24.531 -18.678 -19.268 1.00 . A A . 50 LEU HA 1 1
7 3790 1 1 25 LEU HB2 H 25.154 -16.940 -17.727 1.00 . A A . 50 LEU HB2 1 1
7 3791 1 1 25 LEU HB3 H 26.839 -17.389 -17.853 1.00 . A A . 50 LEU HB3 1 1
7 3792 1 1 25 LEU HD11 H 26.299 -14.324 -18.705 1.00 . A A . 50 LEU HD11 1 1
7 3793 1 1 25 LEU HD12 H 24.747 -15.091 -18.369 1.00 . A A . 50 LEU HD12 1 1
7 3794 1 1 25 LEU HD13 H 25.090 -14.463 -19.981 1.00 . A A . 50 LEU HD13 1 1
7 3795 1 1 25 LEU HD21 H 28.131 -15.898 -18.985 1.00 . A A . 50 LEU HD21 1 1
7 3796 1 1 25 LEU HD22 H 27.689 -15.378 -20.611 1.00 . A A . 50 LEU HD22 1 1
7 3797 1 1 25 LEU HD23 H 27.932 -17.091 -20.269 1.00 . A A . 50 LEU HD23 1 1
7 3798 1 1 25 LEU HG H 25.566 -16.634 -20.389 1.00 . A A . 50 LEU HG 1 1
7 3799 1 1 25 LEU N N 25.409 -19.643 -17.714 1.00 . A A . 50 LEU N 1 1
7 3800 1 1 25 LEU O O 26.156 -19.272 -21.071 1.00 . A A . 50 LEU O 1 1
7 3801 1 1 26 PRO C C 28.010 -21.670 -20.931 1.00 . A A . 51 PRO C 1 1
7 3802 1 1 26 PRO CA C 28.580 -20.397 -20.314 1.00 . A A . 51 PRO CA 1 1
7 3803 1 1 26 PRO CB C 29.759 -20.736 -19.388 1.00 . A A . 51 PRO CB 1 1
7 3804 1 1 26 PRO CD C 27.955 -19.872 -18.030 1.00 . A A . 51 PRO CD 1 1
7 3805 1 1 26 PRO CG C 29.433 -20.149 -18.050 1.00 . A A . 51 PRO CG 1 1
7 3806 1 1 26 PRO HA H 28.900 -19.722 -21.096 1.00 . A A . 51 PRO HA 1 1
7 3807 1 1 26 PRO HB2 H 29.869 -21.809 -19.325 1.00 . A A . 51 PRO HB2 1 1
7 3808 1 1 26 PRO HB3 H 30.664 -20.306 -19.793 1.00 . A A . 51 PRO HB3 1 1
7 3809 1 1 26 PRO HD2 H 27.409 -20.672 -17.566 1.00 . A A . 51 PRO HD2 1 1
7 3810 1 1 26 PRO HD3 H 27.746 -18.944 -17.526 1.00 . A A . 51 PRO HD3 1 1
7 3811 1 1 26 PRO HG2 H 29.687 -20.854 -17.273 1.00 . A A . 51 PRO HG2 1 1
7 3812 1 1 26 PRO HG3 H 29.985 -19.230 -17.914 1.00 . A A . 51 PRO HG3 1 1
7 3813 1 1 26 PRO N N 27.593 -19.782 -19.437 1.00 . A A . 51 PRO N 1 1
7 3814 1 1 26 PRO O O 28.465 -22.137 -21.975 1.00 . A A . 51 PRO O 1 1
7 3815 1 1 27 VAL C C 25.050 -23.124 -21.448 1.00 . A A . 52 VAL C 1 1
7 3816 1 1 27 VAL CA C 26.333 -23.436 -20.688 1.00 . A A . 52 VAL CA 1 1
7 3817 1 1 27 VAL CB C 26.017 -24.337 -19.476 1.00 . A A . 52 VAL CB 1 1
7 3818 1 1 27 VAL CG1 C 25.147 -25.516 -19.869 1.00 . A A . 52 VAL CG1 1 1
7 3819 1 1 27 VAL CG2 C 27.303 -24.811 -18.818 1.00 . A A . 52 VAL CG2 1 1
7 3820 1 1 27 VAL H H 26.700 -21.789 -19.432 1.00 . A A . 52 VAL H 1 1
7 3821 1 1 27 VAL HA H 26.995 -23.962 -21.351 1.00 . A A . 52 VAL HA 1 1
7 3822 1 1 27 VAL HB H 25.471 -23.747 -18.756 1.00 . A A . 52 VAL HB 1 1
7 3823 1 1 27 VAL HG11 H 25.045 -26.182 -19.025 1.00 . A A . 52 VAL HG11 1 1
7 3824 1 1 27 VAL HG12 H 25.605 -26.042 -20.692 1.00 . A A . 52 VAL HG12 1 1
7 3825 1 1 27 VAL HG13 H 24.172 -25.159 -20.165 1.00 . A A . 52 VAL HG13 1 1
7 3826 1 1 27 VAL HG21 H 27.153 -24.893 -17.751 1.00 . A A . 52 VAL HG21 1 1
7 3827 1 1 27 VAL HG22 H 28.094 -24.103 -19.018 1.00 . A A . 52 VAL HG22 1 1
7 3828 1 1 27 VAL HG23 H 27.576 -25.777 -19.217 1.00 . A A . 52 VAL HG23 1 1
7 3829 1 1 27 VAL N N 27.002 -22.219 -20.255 1.00 . A A . 52 VAL N 1 1
7 3830 1 1 27 VAL O O 24.509 -23.984 -22.136 1.00 . A A . 52 VAL O 1 1
7 3831 1 1 28 VAL C C 23.802 -20.641 -23.257 1.00 . A A . 53 VAL C 1 1
7 3832 1 1 28 VAL CA C 23.389 -21.448 -22.033 1.00 . A A . 53 VAL CA 1 1
7 3833 1 1 28 VAL CB C 22.466 -20.606 -21.119 1.00 . A A . 53 VAL CB 1 1
7 3834 1 1 28 VAL CG1 C 22.909 -19.150 -21.070 1.00 . A A . 53 VAL CG1 1 1
7 3835 1 1 28 VAL CG2 C 21.021 -20.714 -21.582 1.00 . A A . 53 VAL CG2 1 1
7 3836 1 1 28 VAL H H 25.072 -21.243 -20.781 1.00 . A A . 53 VAL H 1 1
7 3837 1 1 28 VAL HA H 22.848 -22.326 -22.358 1.00 . A A . 53 VAL HA 1 1
7 3838 1 1 28 VAL HB H 22.529 -21.007 -20.117 1.00 . A A . 53 VAL HB 1 1
7 3839 1 1 28 VAL HG11 H 23.972 -19.091 -21.245 1.00 . A A . 53 VAL HG11 1 1
7 3840 1 1 28 VAL HG12 H 22.681 -18.737 -20.099 1.00 . A A . 53 VAL HG12 1 1
7 3841 1 1 28 VAL HG13 H 22.388 -18.589 -21.832 1.00 . A A . 53 VAL HG13 1 1
7 3842 1 1 28 VAL HG21 H 20.529 -21.511 -21.043 1.00 . A A . 53 VAL HG21 1 1
7 3843 1 1 28 VAL HG22 H 20.996 -20.926 -22.640 1.00 . A A . 53 VAL HG22 1 1
7 3844 1 1 28 VAL HG23 H 20.511 -19.781 -21.390 1.00 . A A . 53 VAL HG23 1 1
7 3845 1 1 28 VAL N N 24.586 -21.886 -21.335 1.00 . A A . 53 VAL N 1 1
7 3846 1 1 28 VAL O O 23.096 -20.597 -24.264 1.00 . A A . 53 VAL O 1 1
7 3847 1 1 29 VAL C C 26.226 -20.119 -25.238 1.00 . A A . 54 VAL C 1 1
7 3848 1 1 29 VAL CA C 25.530 -19.228 -24.234 1.00 . A A . 54 VAL CA 1 1
7 3849 1 1 29 VAL CB C 26.543 -18.184 -23.720 1.00 . A A . 54 VAL CB 1 1
7 3850 1 1 29 VAL CG1 C 25.924 -17.299 -22.649 1.00 . A A . 54 VAL CG1 1 1
7 3851 1 1 29 VAL CG2 C 27.803 -18.862 -23.192 1.00 . A A . 54 VAL CG2 1 1
7 3852 1 1 29 VAL H H 25.491 -20.113 -22.327 1.00 . A A . 54 VAL H 1 1
7 3853 1 1 29 VAL HA H 24.722 -18.720 -24.729 1.00 . A A . 54 VAL HA 1 1
7 3854 1 1 29 VAL HB H 26.826 -17.566 -24.551 1.00 . A A . 54 VAL HB 1 1
7 3855 1 1 29 VAL HG11 H 25.674 -16.338 -23.069 1.00 . A A . 54 VAL HG11 1 1
7 3856 1 1 29 VAL HG12 H 26.632 -17.165 -21.843 1.00 . A A . 54 VAL HG12 1 1
7 3857 1 1 29 VAL HG13 H 25.030 -17.768 -22.262 1.00 . A A . 54 VAL HG13 1 1
7 3858 1 1 29 VAL HG21 H 28.440 -19.133 -24.021 1.00 . A A . 54 VAL HG21 1 1
7 3859 1 1 29 VAL HG22 H 27.535 -19.749 -22.640 1.00 . A A . 54 VAL HG22 1 1
7 3860 1 1 29 VAL HG23 H 28.332 -18.181 -22.541 1.00 . A A . 54 VAL HG23 1 1
7 3861 1 1 29 VAL N N 24.976 -20.020 -23.154 1.00 . A A . 54 VAL N 1 1
7 3862 1 1 29 VAL O O 26.096 -19.929 -26.438 1.00 . A A . 54 VAL O 1 1
7 3863 1 1 30 GLY C C 26.802 -22.501 -26.736 1.00 . A A . 55 GLY C 1 1
7 3864 1 1 30 GLY CA C 27.672 -22.008 -25.605 1.00 . A A . 55 GLY CA 1 1
7 3865 1 1 30 GLY H H 27.026 -21.195 -23.762 1.00 . A A . 55 GLY H 1 1
7 3866 1 1 30 GLY HA2 H 28.533 -21.504 -26.019 1.00 . A A . 55 GLY HA2 1 1
7 3867 1 1 30 GLY HA3 H 28.003 -22.850 -25.033 1.00 . A A . 55 GLY HA3 1 1
7 3868 1 1 30 GLY N N 26.964 -21.094 -24.734 1.00 . A A . 55 GLY N 1 1
7 3869 1 1 30 GLY O O 27.290 -22.794 -27.820 1.00 . A A . 55 GLY O 1 1
7 3870 1 1 31 ILE C C 24.140 -21.819 -28.363 1.00 . A A . 56 ILE C 1 1
7 3871 1 1 31 ILE CA C 24.563 -23.009 -27.517 1.00 . A A . 56 ILE CA 1 1
7 3872 1 1 31 ILE CB C 23.303 -23.675 -26.926 1.00 . A A . 56 ILE CB 1 1
7 3873 1 1 31 ILE CD1 C 23.305 -23.504 -24.401 1.00 . A A . 56 ILE CD1 1 1
7 3874 1 1 31 ILE CG1 C 23.625 -24.362 -25.602 1.00 . A A . 56 ILE CG1 1 1
7 3875 1 1 31 ILE CG2 C 22.714 -24.668 -27.916 1.00 . A A . 56 ILE CG2 1 1
7 3876 1 1 31 ILE H H 25.167 -22.300 -25.594 1.00 . A A . 56 ILE H 1 1
7 3877 1 1 31 ILE HA H 25.073 -23.726 -28.153 1.00 . A A . 56 ILE HA 1 1
7 3878 1 1 31 ILE HB H 22.567 -22.903 -26.748 1.00 . A A . 56 ILE HB 1 1
7 3879 1 1 31 ILE HD11 H 22.583 -22.752 -24.680 1.00 . A A . 56 ILE HD11 1 1
7 3880 1 1 31 ILE HD12 H 24.207 -23.025 -24.052 1.00 . A A . 56 ILE HD12 1 1
7 3881 1 1 31 ILE HD13 H 22.896 -24.122 -23.616 1.00 . A A . 56 ILE HD13 1 1
7 3882 1 1 31 ILE HG12 H 23.049 -25.273 -25.523 1.00 . A A . 56 ILE HG12 1 1
7 3883 1 1 31 ILE HG13 H 24.678 -24.600 -25.571 1.00 . A A . 56 ILE HG13 1 1
7 3884 1 1 31 ILE HG21 H 21.635 -24.624 -27.871 1.00 . A A . 56 ILE HG21 1 1
7 3885 1 1 31 ILE HG22 H 23.043 -25.666 -27.664 1.00 . A A . 56 ILE HG22 1 1
7 3886 1 1 31 ILE HG23 H 23.043 -24.421 -28.913 1.00 . A A . 56 ILE HG23 1 1
7 3887 1 1 31 ILE N N 25.502 -22.569 -26.486 1.00 . A A . 56 ILE N 1 1
7 3888 1 1 31 ILE O O 23.962 -21.931 -29.575 1.00 . A A . 56 ILE O 1 1
7 3889 1 1 32 LYS C C 24.863 -18.873 -29.111 1.00 . A A . 57 LYS C 1 1
7 3890 1 1 32 LYS CA C 23.642 -19.446 -28.397 1.00 . A A . 57 LYS CA 1 1
7 3891 1 1 32 LYS CB C 23.079 -18.425 -27.405 1.00 . A A . 57 LYS CB 1 1
7 3892 1 1 32 LYS CD C 21.706 -16.389 -27.952 1.00 . A A . 57 LYS CD 1 1
7 3893 1 1 32 LYS CE C 21.864 -15.683 -26.616 1.00 . A A . 57 LYS CE 1 1
7 3894 1 1 32 LYS CG C 21.704 -17.901 -27.788 1.00 . A A . 57 LYS CG 1 1
7 3895 1 1 32 LYS H H 24.184 -20.646 -26.748 1.00 . A A . 57 LYS H 1 1
7 3896 1 1 32 LYS HA H 22.885 -19.688 -29.128 1.00 . A A . 57 LYS HA 1 1
7 3897 1 1 32 LYS HB2 H 23.005 -18.890 -26.433 1.00 . A A . 57 LYS HB2 1 1
7 3898 1 1 32 LYS HB3 H 23.757 -17.587 -27.343 1.00 . A A . 57 LYS HB3 1 1
7 3899 1 1 32 LYS HD2 H 22.527 -16.108 -28.596 1.00 . A A . 57 LYS HD2 1 1
7 3900 1 1 32 LYS HD3 H 20.772 -16.084 -28.403 1.00 . A A . 57 LYS HD3 1 1
7 3901 1 1 32 LYS HE2 H 21.021 -15.932 -25.989 1.00 . A A . 57 LYS HE2 1 1
7 3902 1 1 32 LYS HE3 H 22.775 -16.028 -26.147 1.00 . A A . 57 LYS HE3 1 1
7 3903 1 1 32 LYS HG2 H 21.403 -18.354 -28.720 1.00 . A A . 57 LYS HG2 1 1
7 3904 1 1 32 LYS HG3 H 20.999 -18.168 -27.012 1.00 . A A . 57 LYS HG3 1 1
7 3905 1 1 32 LYS HZ1 H 21.153 -13.874 -27.381 1.00 . A A . 57 LYS HZ1 1 1
7 3906 1 1 32 LYS HZ2 H 22.834 -13.930 -27.205 1.00 . A A . 57 LYS HZ2 1 1
7 3907 1 1 32 LYS HZ3 H 21.849 -13.743 -25.844 1.00 . A A . 57 LYS HZ3 1 1
7 3908 1 1 32 LYS N N 24.008 -20.672 -27.711 1.00 . A A . 57 LYS N 1 1
7 3909 1 1 32 LYS NZ N 21.930 -14.204 -26.772 1.00 . A A . 57 LYS NZ 1 1
7 3910 1 1 32 LYS O O 24.745 -18.098 -30.058 1.00 . A A . 57 LYS O 1 1
7 3911 1 1 33 ALA C C 27.704 -19.707 -30.401 1.00 . A A . 58 ALA C 1 1
7 3912 1 1 33 ALA CA C 27.286 -18.807 -29.243 1.00 . A A . 58 ALA CA 1 1
7 3913 1 1 33 ALA CB C 28.379 -18.735 -28.184 1.00 . A A . 58 ALA CB 1 1
7 3914 1 1 33 ALA H H 26.084 -19.896 -27.884 1.00 . A A . 58 ALA H 1 1
7 3915 1 1 33 ALA HA H 27.117 -17.812 -29.623 1.00 . A A . 58 ALA HA 1 1
7 3916 1 1 33 ALA HB1 H 29.326 -19.008 -28.624 1.00 . A A . 58 ALA HB1 1 1
7 3917 1 1 33 ALA HB2 H 28.144 -19.417 -27.380 1.00 . A A . 58 ALA HB2 1 1
7 3918 1 1 33 ALA HB3 H 28.437 -17.729 -27.796 1.00 . A A . 58 ALA HB3 1 1
7 3919 1 1 33 ALA N N 26.045 -19.269 -28.648 1.00 . A A . 58 ALA N 1 1
7 3920 1 1 33 ALA O O 28.482 -19.305 -31.266 1.00 . A A . 58 ALA O 1 1
7 3921 1 1 34 ILE C C 26.441 -21.960 -32.517 1.00 . A A . 59 ILE C 1 1
7 3922 1 1 34 ILE CA C 27.511 -21.903 -31.440 1.00 . A A . 59 ILE CA 1 1
7 3923 1 1 34 ILE CB C 27.693 -23.304 -30.835 1.00 . A A . 59 ILE CB 1 1
7 3924 1 1 34 ILE CD1 C 25.502 -24.574 -31.100 1.00 . A A . 59 ILE CD1 1 1
7 3925 1 1 34 ILE CG1 C 26.405 -23.793 -30.171 1.00 . A A . 59 ILE CG1 1 1
7 3926 1 1 34 ILE CG2 C 28.823 -23.271 -29.834 1.00 . A A . 59 ILE CG2 1 1
7 3927 1 1 34 ILE H H 26.582 -21.194 -29.679 1.00 . A A . 59 ILE H 1 1
7 3928 1 1 34 ILE HA H 28.442 -21.606 -31.892 1.00 . A A . 59 ILE HA 1 1
7 3929 1 1 34 ILE HB H 27.959 -23.984 -31.622 1.00 . A A . 59 ILE HB 1 1
7 3930 1 1 34 ILE HD11 H 24.500 -24.173 -31.050 1.00 . A A . 59 ILE HD11 1 1
7 3931 1 1 34 ILE HD12 H 25.490 -25.612 -30.802 1.00 . A A . 59 ILE HD12 1 1
7 3932 1 1 34 ILE HD13 H 25.871 -24.495 -32.112 1.00 . A A . 59 ILE HD13 1 1
7 3933 1 1 34 ILE HG12 H 26.661 -24.437 -29.342 1.00 . A A . 59 ILE HG12 1 1
7 3934 1 1 34 ILE HG13 H 25.853 -22.945 -29.801 1.00 . A A . 59 ILE HG13 1 1
7 3935 1 1 34 ILE HG21 H 29.756 -23.450 -30.340 1.00 . A A . 59 ILE HG21 1 1
7 3936 1 1 34 ILE HG22 H 28.660 -24.031 -29.086 1.00 . A A . 59 ILE HG22 1 1
7 3937 1 1 34 ILE HG23 H 28.848 -22.299 -29.362 1.00 . A A . 59 ILE HG23 1 1
7 3938 1 1 34 ILE N N 27.189 -20.932 -30.402 1.00 . A A . 59 ILE N 1 1
7 3939 1 1 34 ILE O O 26.743 -21.991 -33.710 1.00 . A A . 59 ILE O 1 1
7 3940 1 1 35 GLY C C 23.133 -20.867 -32.808 1.00 . A A . 60 GLY C 1 1
7 3941 1 1 35 GLY CA C 24.090 -22.016 -33.016 1.00 . A A . 60 GLY CA 1 1
7 3942 1 1 35 GLY H H 25.023 -21.934 -31.122 1.00 . A A . 60 GLY H 1 1
7 3943 1 1 35 GLY HA2 H 24.476 -21.975 -34.025 1.00 . A A . 60 GLY HA2 1 1
7 3944 1 1 35 GLY HA3 H 23.556 -22.945 -32.881 1.00 . A A . 60 GLY HA3 1 1
7 3945 1 1 35 GLY N N 25.196 -21.968 -32.085 1.00 . A A . 60 GLY N 1 1
7 3946 1 1 35 GLY O O 22.134 -20.745 -33.516 1.00 . A A . 60 GLY O 1 1
7 3947 1 1 36 LYS C C 21.116 -19.256 -31.481 1.00 . A A . 61 LYS C 1 1
7 3948 1 1 36 LYS CA C 22.591 -18.861 -31.532 1.00 . A A . 61 LYS CA 1 1
7 3949 1 1 36 LYS CB C 22.800 -17.765 -32.579 1.00 . A A . 61 LYS CB 1 1
7 3950 1 1 36 LYS CD C 22.435 -15.330 -33.086 1.00 . A A . 61 LYS CD 1 1
7 3951 1 1 36 LYS CE C 22.308 -13.932 -32.504 1.00 . A A . 61 LYS CE 1 1
7 3952 1 1 36 LYS CG C 22.737 -16.358 -32.007 1.00 . A A . 61 LYS CG 1 1
7 3953 1 1 36 LYS H H 24.265 -20.168 -31.297 1.00 . A A . 61 LYS H 1 1
7 3954 1 1 36 LYS HA H 22.875 -18.478 -30.566 1.00 . A A . 61 LYS HA 1 1
7 3955 1 1 36 LYS HB2 H 23.768 -17.901 -33.038 1.00 . A A . 61 LYS HB2 1 1
7 3956 1 1 36 LYS HB3 H 22.035 -17.857 -33.337 1.00 . A A . 61 LYS HB3 1 1
7 3957 1 1 36 LYS HD2 H 23.238 -15.337 -33.808 1.00 . A A . 61 LYS HD2 1 1
7 3958 1 1 36 LYS HD3 H 21.508 -15.595 -33.573 1.00 . A A . 61 LYS HD3 1 1
7 3959 1 1 36 LYS HE2 H 23.161 -13.740 -31.871 1.00 . A A . 61 LYS HE2 1 1
7 3960 1 1 36 LYS HE3 H 22.294 -13.218 -33.314 1.00 . A A . 61 LYS HE3 1 1
7 3961 1 1 36 LYS HG2 H 21.958 -16.319 -31.260 1.00 . A A . 61 LYS HG2 1 1
7 3962 1 1 36 LYS HG3 H 23.687 -16.122 -31.552 1.00 . A A . 61 LYS HG3 1 1
7 3963 1 1 36 LYS HZ1 H 20.813 -14.681 -31.251 1.00 . A A . 61 LYS HZ1 1 1
7 3964 1 1 36 LYS HZ2 H 20.278 -13.476 -32.310 1.00 . A A . 61 LYS HZ2 1 1
7 3965 1 1 36 LYS HZ3 H 21.206 -13.062 -30.957 1.00 . A A . 61 LYS HZ3 1 1
7 3966 1 1 36 LYS N N 23.442 -20.015 -31.830 1.00 . A A . 61 LYS N 1 1
7 3967 1 1 36 LYS NZ N 21.064 -13.777 -31.699 1.00 . A A . 61 LYS NZ 1 1
7 3968 1 1 36 LYS O O 20.260 -18.351 -31.558 1.00 . A A . 61 LYS O 1 1
7 3969 1 1 36 LYS OXT O 20.833 -20.467 -31.363 1.00 . A A . 61 LYS OXT 1 1
8 3970 1 1 1 GLY C C 3.802 -1.359 -2.274 1.00 . A A . 26 GLY C 1 1
8 3971 1 1 1 GLY CA C 3.567 0.039 -1.737 1.00 . A A . 26 GLY CA 1 1
8 3972 1 1 1 GLY H1 H 2.427 -0.880 -0.247 1.00 . A A . 26 GLY H1 1 1
8 3973 1 1 1 GLY H2 H 1.630 0.386 -1.037 1.00 . A A . 26 GLY H2 1 1
8 3974 1 1 1 GLY H3 H 2.838 0.725 0.096 1.00 . A A . 26 GLY H3 1 1
8 3975 1 1 1 GLY HA2 H 3.239 0.673 -2.546 1.00 . A A . 26 GLY HA2 1 1
8 3976 1 1 1 GLY HA3 H 4.498 0.423 -1.347 1.00 . A A . 26 GLY HA3 1 1
8 3977 1 1 1 GLY N N 2.544 0.070 -0.655 1.00 . A A . 26 GLY N 1 1
8 3978 1 1 1 GLY O O 4.889 -1.915 -2.123 1.00 . A A . 26 GLY O 1 1
8 3979 1 1 2 GLY C C 3.833 -3.318 -4.655 1.00 . A A . 27 GLY C 1 1
8 3980 1 1 2 GLY CA C 2.903 -3.265 -3.458 1.00 . A A . 27 GLY CA 1 1
8 3981 1 1 2 GLY H H 1.937 -1.437 -2.998 1.00 . A A . 27 GLY H 1 1
8 3982 1 1 2 GLY HA2 H 3.282 -3.924 -2.693 1.00 . A A . 27 GLY HA2 1 1
8 3983 1 1 2 GLY HA3 H 1.927 -3.610 -3.760 1.00 . A A . 27 GLY HA3 1 1
8 3984 1 1 2 GLY N N 2.781 -1.929 -2.906 1.00 . A A . 27 GLY N 1 1
8 3985 1 1 2 GLY O O 4.364 -4.377 -4.989 1.00 . A A . 27 GLY O 1 1
8 3986 1 1 3 LEU C C 6.294 -2.621 -6.116 1.00 . A A . 28 LEU C 1 1
8 3987 1 1 3 LEU CA C 4.911 -2.097 -6.468 1.00 . A A . 28 LEU CA 1 1
8 3988 1 1 3 LEU CB C 5.008 -0.654 -6.978 1.00 . A A . 28 LEU CB 1 1
8 3989 1 1 3 LEU CD1 C 2.498 -0.811 -7.179 1.00 . A A . 28 LEU CD1 1 1
8 3990 1 1 3 LEU CD2 C 3.533 0.969 -5.755 1.00 . A A . 28 LEU CD2 1 1
8 3991 1 1 3 LEU CG C 3.687 0.127 -7.014 1.00 . A A . 28 LEU CG 1 1
8 3992 1 1 3 LEU H H 3.587 -1.360 -4.988 1.00 . A A . 28 LEU H 1 1
8 3993 1 1 3 LEU HA H 4.488 -2.719 -7.243 1.00 . A A . 28 LEU HA 1 1
8 3994 1 1 3 LEU HB2 H 5.699 -0.119 -6.343 1.00 . A A . 28 LEU HB2 1 1
8 3995 1 1 3 LEU HB3 H 5.411 -0.678 -7.979 1.00 . A A . 28 LEU HB3 1 1
8 3996 1 1 3 LEU HD11 H 2.123 -1.091 -6.205 1.00 . A A . 28 LEU HD11 1 1
8 3997 1 1 3 LEU HD12 H 2.811 -1.698 -7.711 1.00 . A A . 28 LEU HD12 1 1
8 3998 1 1 3 LEU HD13 H 1.721 -0.313 -7.735 1.00 . A A . 28 LEU HD13 1 1
8 3999 1 1 3 LEU HD21 H 4.143 0.553 -4.967 1.00 . A A . 28 LEU HD21 1 1
8 4000 1 1 3 LEU HD22 H 2.499 0.970 -5.447 1.00 . A A . 28 LEU HD22 1 1
8 4001 1 1 3 LEU HD23 H 3.850 1.981 -5.958 1.00 . A A . 28 LEU HD23 1 1
8 4002 1 1 3 LEU HG H 3.699 0.797 -7.862 1.00 . A A . 28 LEU HG 1 1
8 4003 1 1 3 LEU N N 4.034 -2.172 -5.303 1.00 . A A . 28 LEU N 1 1
8 4004 1 1 3 LEU O O 6.757 -3.614 -6.678 1.00 . A A . 28 LEU O 1 1
8 4005 1 1 4 LYS C C 8.168 -3.767 -4.088 1.00 . A A . 29 LYS C 1 1
8 4006 1 1 4 LYS CA C 8.254 -2.378 -4.710 1.00 . A A . 29 LYS CA 1 1
8 4007 1 1 4 LYS CB C 8.814 -1.376 -3.698 1.00 . A A . 29 LYS CB 1 1
8 4008 1 1 4 LYS CD C 10.756 0.034 -2.952 1.00 . A A . 29 LYS CD 1 1
8 4009 1 1 4 LYS CE C 11.848 0.929 -3.515 1.00 . A A . 29 LYS CE 1 1
8 4010 1 1 4 LYS CG C 10.238 -0.940 -3.998 1.00 . A A . 29 LYS CG 1 1
8 4011 1 1 4 LYS H H 6.506 -1.191 -4.739 1.00 . A A . 29 LYS H 1 1
8 4012 1 1 4 LYS HA H 8.906 -2.418 -5.570 1.00 . A A . 29 LYS HA 1 1
8 4013 1 1 4 LYS HB2 H 8.186 -0.498 -3.693 1.00 . A A . 29 LYS HB2 1 1
8 4014 1 1 4 LYS HB3 H 8.799 -1.825 -2.715 1.00 . A A . 29 LYS HB3 1 1
8 4015 1 1 4 LYS HD2 H 9.938 0.651 -2.613 1.00 . A A . 29 LYS HD2 1 1
8 4016 1 1 4 LYS HD3 H 11.156 -0.527 -2.119 1.00 . A A . 29 LYS HD3 1 1
8 4017 1 1 4 LYS HE2 H 11.481 1.401 -4.414 1.00 . A A . 29 LYS HE2 1 1
8 4018 1 1 4 LYS HE3 H 12.088 1.686 -2.783 1.00 . A A . 29 LYS HE3 1 1
8 4019 1 1 4 LYS HG2 H 10.876 -1.811 -4.012 1.00 . A A . 29 LYS HG2 1 1
8 4020 1 1 4 LYS HG3 H 10.261 -0.460 -4.966 1.00 . A A . 29 LYS HG3 1 1
8 4021 1 1 4 LYS HZ1 H 12.846 -0.838 -4.011 1.00 . A A . 29 LYS HZ1 1 1
8 4022 1 1 4 LYS HZ2 H 13.757 0.218 -3.054 1.00 . A A . 29 LYS HZ2 1 1
8 4023 1 1 4 LYS HZ3 H 13.528 0.550 -4.697 1.00 . A A . 29 LYS HZ3 1 1
8 4024 1 1 4 LYS N N 6.937 -1.962 -5.163 1.00 . A A . 29 LYS N 1 1
8 4025 1 1 4 LYS NZ N 13.081 0.161 -3.843 1.00 . A A . 29 LYS NZ 1 1
8 4026 1 1 4 LYS O O 9.158 -4.499 -4.028 1.00 . A A . 29 LYS O 1 1
8 4027 1 1 5 LYS C C 6.868 -6.544 -4.038 1.00 . A A . 30 LYS C 1 1
8 4028 1 1 5 LYS CA C 6.738 -5.425 -3.010 1.00 . A A . 30 LYS CA 1 1
8 4029 1 1 5 LYS CB C 5.349 -5.465 -2.368 1.00 . A A . 30 LYS CB 1 1
8 4030 1 1 5 LYS CD C 4.205 -7.357 -1.167 1.00 . A A . 30 LYS CD 1 1
8 4031 1 1 5 LYS CE C 3.399 -7.420 0.121 1.00 . A A . 30 LYS CE 1 1
8 4032 1 1 5 LYS CG C 5.291 -6.294 -1.095 1.00 . A A . 30 LYS CG 1 1
8 4033 1 1 5 LYS H H 6.217 -3.497 -3.709 1.00 . A A . 30 LYS H 1 1
8 4034 1 1 5 LYS HA H 7.485 -5.567 -2.243 1.00 . A A . 30 LYS HA 1 1
8 4035 1 1 5 LYS HB2 H 5.047 -4.455 -2.130 1.00 . A A . 30 LYS HB2 1 1
8 4036 1 1 5 LYS HB3 H 4.650 -5.881 -3.079 1.00 . A A . 30 LYS HB3 1 1
8 4037 1 1 5 LYS HD2 H 3.539 -7.124 -1.984 1.00 . A A . 30 LYS HD2 1 1
8 4038 1 1 5 LYS HD3 H 4.666 -8.318 -1.339 1.00 . A A . 30 LYS HD3 1 1
8 4039 1 1 5 LYS HE2 H 3.793 -8.213 0.739 1.00 . A A . 30 LYS HE2 1 1
8 4040 1 1 5 LYS HE3 H 3.499 -6.478 0.639 1.00 . A A . 30 LYS HE3 1 1
8 4041 1 1 5 LYS HG2 H 6.244 -6.779 -0.948 1.00 . A A . 30 LYS HG2 1 1
8 4042 1 1 5 LYS HG3 H 5.087 -5.639 -0.261 1.00 . A A . 30 LYS HG3 1 1
8 4043 1 1 5 LYS HZ1 H 1.478 -7.951 0.745 1.00 . A A . 30 LYS HZ1 1 1
8 4044 1 1 5 LYS HZ2 H 1.850 -8.451 -0.827 1.00 . A A . 30 LYS HZ2 1 1
8 4045 1 1 5 LYS HZ3 H 1.502 -6.826 -0.518 1.00 . A A . 30 LYS HZ3 1 1
8 4046 1 1 5 LYS N N 6.970 -4.125 -3.628 1.00 . A A . 30 LYS N 1 1
8 4047 1 1 5 LYS NZ N 1.956 -7.681 -0.138 1.00 . A A . 30 LYS NZ 1 1
8 4048 1 1 5 LYS O O 7.487 -7.574 -3.776 1.00 . A A . 30 LYS O 1 1
8 4049 1 1 6 LEU C C 7.739 -7.448 -6.840 1.00 . A A . 31 LEU C 1 1
8 4050 1 1 6 LEU CA C 6.326 -7.321 -6.281 1.00 . A A . 31 LEU CA 1 1
8 4051 1 1 6 LEU CB C 5.355 -6.940 -7.400 1.00 . A A . 31 LEU CB 1 1
8 4052 1 1 6 LEU CD1 C 4.745 -9.254 -8.148 1.00 . A A . 31 LEU CD1 1 1
8 4053 1 1 6 LEU CD2 C 4.494 -7.326 -9.721 1.00 . A A . 31 LEU CD2 1 1
8 4054 1 1 6 LEU CG C 5.313 -7.911 -8.580 1.00 . A A . 31 LEU CG 1 1
8 4055 1 1 6 LEU H H 5.799 -5.490 -5.360 1.00 . A A . 31 LEU H 1 1
8 4056 1 1 6 LEU HA H 6.028 -8.273 -5.867 1.00 . A A . 31 LEU HA 1 1
8 4057 1 1 6 LEU HB2 H 4.362 -6.874 -6.979 1.00 . A A . 31 LEU HB2 1 1
8 4058 1 1 6 LEU HB3 H 5.634 -5.967 -7.774 1.00 . A A . 31 LEU HB3 1 1
8 4059 1 1 6 LEU HD11 H 3.693 -9.292 -8.385 1.00 . A A . 31 LEU HD11 1 1
8 4060 1 1 6 LEU HD12 H 4.878 -9.374 -7.083 1.00 . A A . 31 LEU HD12 1 1
8 4061 1 1 6 LEU HD13 H 5.261 -10.047 -8.667 1.00 . A A . 31 LEU HD13 1 1
8 4062 1 1 6 LEU HD21 H 4.483 -6.250 -9.641 1.00 . A A . 31 LEU HD21 1 1
8 4063 1 1 6 LEU HD22 H 3.482 -7.701 -9.666 1.00 . A A . 31 LEU HD22 1 1
8 4064 1 1 6 LEU HD23 H 4.934 -7.613 -10.664 1.00 . A A . 31 LEU HD23 1 1
8 4065 1 1 6 LEU HG H 6.319 -8.074 -8.940 1.00 . A A . 31 LEU HG 1 1
8 4066 1 1 6 LEU N N 6.278 -6.332 -5.211 1.00 . A A . 31 LEU N 1 1
8 4067 1 1 6 LEU O O 8.244 -8.554 -7.034 1.00 . A A . 31 LEU O 1 1
8 4068 1 1 7 GLY C C 10.726 -6.905 -6.658 1.00 . A A . 32 GLY C 1 1
8 4069 1 1 7 GLY CA C 9.722 -6.315 -7.629 1.00 . A A . 32 GLY CA 1 1
8 4070 1 1 7 GLY H H 7.920 -5.457 -6.921 1.00 . A A . 32 GLY H 1 1
8 4071 1 1 7 GLY HA2 H 9.735 -6.895 -8.540 1.00 . A A . 32 GLY HA2 1 1
8 4072 1 1 7 GLY HA3 H 10.013 -5.300 -7.857 1.00 . A A . 32 GLY HA3 1 1
8 4073 1 1 7 GLY N N 8.373 -6.309 -7.096 1.00 . A A . 32 GLY N 1 1
8 4074 1 1 7 GLY O O 11.661 -7.595 -7.065 1.00 . A A . 32 GLY O 1 1
8 4075 1 1 8 LYS C C 11.265 -8.649 -4.165 1.00 . A A . 33 LYS C 1 1
8 4076 1 1 8 LYS CA C 11.426 -7.142 -4.338 1.00 . A A . 33 LYS CA 1 1
8 4077 1 1 8 LYS CB C 11.158 -6.432 -3.008 1.00 . A A . 33 LYS CB 1 1
8 4078 1 1 8 LYS CD C 12.166 -4.806 -1.378 1.00 . A A . 33 LYS CD 1 1
8 4079 1 1 8 LYS CE C 13.590 -4.337 -1.130 1.00 . A A . 33 LYS CE 1 1
8 4080 1 1 8 LYS CG C 11.935 -5.136 -2.844 1.00 . A A . 33 LYS CG 1 1
8 4081 1 1 8 LYS H H 9.767 -6.078 -5.111 1.00 . A A . 33 LYS H 1 1
8 4082 1 1 8 LYS HA H 12.440 -6.934 -4.647 1.00 . A A . 33 LYS HA 1 1
8 4083 1 1 8 LYS HB2 H 10.104 -6.208 -2.940 1.00 . A A . 33 LYS HB2 1 1
8 4084 1 1 8 LYS HB3 H 11.429 -7.094 -2.200 1.00 . A A . 33 LYS HB3 1 1
8 4085 1 1 8 LYS HD2 H 11.484 -4.023 -1.083 1.00 . A A . 33 LYS HD2 1 1
8 4086 1 1 8 LYS HD3 H 11.980 -5.690 -0.786 1.00 . A A . 33 LYS HD3 1 1
8 4087 1 1 8 LYS HE2 H 14.273 -5.076 -1.522 1.00 . A A . 33 LYS HE2 1 1
8 4088 1 1 8 LYS HE3 H 13.742 -3.399 -1.645 1.00 . A A . 33 LYS HE3 1 1
8 4089 1 1 8 LYS HG2 H 12.891 -5.236 -3.336 1.00 . A A . 33 LYS HG2 1 1
8 4090 1 1 8 LYS HG3 H 11.375 -4.333 -3.301 1.00 . A A . 33 LYS HG3 1 1
8 4091 1 1 8 LYS HZ1 H 13.347 -3.317 0.677 1.00 . A A . 33 LYS HZ1 1 1
8 4092 1 1 8 LYS HZ2 H 14.884 -3.991 0.472 1.00 . A A . 33 LYS HZ2 1 1
8 4093 1 1 8 LYS HZ3 H 13.571 -4.984 0.855 1.00 . A A . 33 LYS HZ3 1 1
8 4094 1 1 8 LYS N N 10.531 -6.633 -5.372 1.00 . A A . 33 LYS N 1 1
8 4095 1 1 8 LYS NZ N 13.867 -4.143 0.321 1.00 . A A . 33 LYS NZ 1 1
8 4096 1 1 8 LYS O O 12.209 -9.344 -3.788 1.00 . A A . 33 LYS O 1 1
8 4097 1 1 9 LYS C C 10.632 -11.381 -5.294 1.00 . A A . 34 LYS C 1 1
8 4098 1 1 9 LYS CA C 9.784 -10.574 -4.318 1.00 . A A . 34 LYS CA 1 1
8 4099 1 1 9 LYS CB C 8.300 -10.847 -4.571 1.00 . A A . 34 LYS CB 1 1
8 4100 1 1 9 LYS CD C 8.144 -12.627 -2.804 1.00 . A A . 34 LYS CD 1 1
8 4101 1 1 9 LYS CE C 7.379 -11.712 -1.859 1.00 . A A . 34 LYS CE 1 1
8 4102 1 1 9 LYS CG C 7.881 -12.274 -4.260 1.00 . A A . 34 LYS CG 1 1
8 4103 1 1 9 LYS H H 9.353 -8.545 -4.740 1.00 . A A . 34 LYS H 1 1
8 4104 1 1 9 LYS HA H 10.030 -10.874 -3.310 1.00 . A A . 34 LYS HA 1 1
8 4105 1 1 9 LYS HB2 H 7.714 -10.179 -3.958 1.00 . A A . 34 LYS HB2 1 1
8 4106 1 1 9 LYS HB3 H 8.082 -10.649 -5.610 1.00 . A A . 34 LYS HB3 1 1
8 4107 1 1 9 LYS HD2 H 7.835 -13.646 -2.630 1.00 . A A . 34 LYS HD2 1 1
8 4108 1 1 9 LYS HD3 H 9.201 -12.530 -2.606 1.00 . A A . 34 LYS HD3 1 1
8 4109 1 1 9 LYS HE2 H 8.079 -11.045 -1.380 1.00 . A A . 34 LYS HE2 1 1
8 4110 1 1 9 LYS HE3 H 6.669 -11.135 -2.433 1.00 . A A . 34 LYS HE3 1 1
8 4111 1 1 9 LYS HG2 H 6.827 -12.382 -4.460 1.00 . A A . 34 LYS HG2 1 1
8 4112 1 1 9 LYS HG3 H 8.441 -12.949 -4.891 1.00 . A A . 34 LYS HG3 1 1
8 4113 1 1 9 LYS HZ1 H 7.314 -12.835 -0.100 1.00 . A A . 34 LYS HZ1 1 1
8 4114 1 1 9 LYS HZ2 H 6.153 -13.287 -1.243 1.00 . A A . 34 LYS HZ2 1 1
8 4115 1 1 9 LYS HZ3 H 5.948 -11.868 -0.346 1.00 . A A . 34 LYS HZ3 1 1
8 4116 1 1 9 LYS N N 10.065 -9.148 -4.443 1.00 . A A . 34 LYS N 1 1
8 4117 1 1 9 LYS NZ N 6.647 -12.479 -0.814 1.00 . A A . 34 LYS NZ 1 1
8 4118 1 1 9 LYS O O 11.380 -12.273 -4.893 1.00 . A A . 34 LYS O 1 1
8 4119 1 1 10 LEU C C 12.751 -11.451 -7.501 1.00 . A A . 35 LEU C 1 1
8 4120 1 1 10 LEU CA C 11.259 -11.754 -7.614 1.00 . A A . 35 LEU CA 1 1
8 4121 1 1 10 LEU CB C 10.754 -11.346 -9.001 1.00 . A A . 35 LEU CB 1 1
8 4122 1 1 10 LEU CD1 C 10.827 -11.723 -11.477 1.00 . A A . 35 LEU CD1 1 1
8 4123 1 1 10 LEU CD2 C 12.344 -13.032 -9.986 1.00 . A A . 35 LEU CD2 1 1
8 4124 1 1 10 LEU CG C 10.975 -12.378 -10.114 1.00 . A A . 35 LEU CG 1 1
8 4125 1 1 10 LEU H H 9.893 -10.340 -6.829 1.00 . A A . 35 LEU H 1 1
8 4126 1 1 10 LEU HA H 11.109 -12.814 -7.482 1.00 . A A . 35 LEU HA 1 1
8 4127 1 1 10 LEU HB2 H 9.694 -11.150 -8.928 1.00 . A A . 35 LEU HB2 1 1
8 4128 1 1 10 LEU HB3 H 11.252 -10.432 -9.287 1.00 . A A . 35 LEU HB3 1 1
8 4129 1 1 10 LEU HD11 H 11.465 -12.227 -12.189 1.00 . A A . 35 LEU HD11 1 1
8 4130 1 1 10 LEU HD12 H 11.113 -10.684 -11.410 1.00 . A A . 35 LEU HD12 1 1
8 4131 1 1 10 LEU HD13 H 9.799 -11.794 -11.802 1.00 . A A . 35 LEU HD13 1 1
8 4132 1 1 10 LEU HD21 H 12.379 -13.621 -9.081 1.00 . A A . 35 LEU HD21 1 1
8 4133 1 1 10 LEU HD22 H 13.106 -12.269 -9.947 1.00 . A A . 35 LEU HD22 1 1
8 4134 1 1 10 LEU HD23 H 12.519 -13.671 -10.838 1.00 . A A . 35 LEU HD23 1 1
8 4135 1 1 10 LEU HG H 10.224 -13.151 -10.032 1.00 . A A . 35 LEU HG 1 1
8 4136 1 1 10 LEU N N 10.507 -11.060 -6.576 1.00 . A A . 35 LEU N 1 1
8 4137 1 1 10 LEU O O 13.587 -12.343 -7.638 1.00 . A A . 35 LEU O 1 1
8 4138 1 1 11 GLU C C 15.204 -10.604 -6.092 1.00 . A A . 36 GLU C 1 1
8 4139 1 1 11 GLU CA C 14.465 -9.761 -7.128 1.00 . A A . 36 GLU CA 1 1
8 4140 1 1 11 GLU CB C 14.535 -8.283 -6.741 1.00 . A A . 36 GLU CB 1 1
8 4141 1 1 11 GLU CD C 15.989 -7.263 -8.538 1.00 . A A . 36 GLU CD 1 1
8 4142 1 1 11 GLU CG C 14.600 -7.344 -7.935 1.00 . A A . 36 GLU CG 1 1
8 4143 1 1 11 GLU H H 12.361 -9.521 -7.159 1.00 . A A . 36 GLU H 1 1
8 4144 1 1 11 GLU HA H 14.939 -9.895 -8.089 1.00 . A A . 36 GLU HA 1 1
8 4145 1 1 11 GLU HB2 H 13.661 -8.032 -6.161 1.00 . A A . 36 GLU HB2 1 1
8 4146 1 1 11 GLU HB3 H 15.416 -8.122 -6.137 1.00 . A A . 36 GLU HB3 1 1
8 4147 1 1 11 GLU HG2 H 13.916 -7.697 -8.693 1.00 . A A . 36 GLU HG2 1 1
8 4148 1 1 11 GLU HG3 H 14.303 -6.357 -7.616 1.00 . A A . 36 GLU HG3 1 1
8 4149 1 1 11 GLU N N 13.074 -10.186 -7.255 1.00 . A A . 36 GLU N 1 1
8 4150 1 1 11 GLU O O 16.362 -10.970 -6.289 1.00 . A A . 36 GLU O 1 1
8 4151 1 1 11 GLU OE1 O 16.845 -6.561 -7.962 1.00 . A A . 36 GLU OE1 1 1
8 4152 1 1 11 GLU OE2 O 16.219 -7.903 -9.586 1.00 . A A . 36 GLU OE2 1 1
8 4153 1 1 12 GLY C C 15.656 -13.036 -4.445 1.00 . A A . 37 GLY C 1 1
8 4154 1 1 12 GLY CA C 15.136 -11.704 -3.940 1.00 . A A . 37 GLY CA 1 1
8 4155 1 1 12 GLY H H 13.606 -10.588 -4.888 1.00 . A A . 37 GLY H 1 1
8 4156 1 1 12 GLY HA2 H 15.959 -11.148 -3.514 1.00 . A A . 37 GLY HA2 1 1
8 4157 1 1 12 GLY HA3 H 14.403 -11.886 -3.170 1.00 . A A . 37 GLY HA3 1 1
8 4158 1 1 12 GLY N N 14.527 -10.907 -4.990 1.00 . A A . 37 GLY N 1 1
8 4159 1 1 12 GLY O O 16.739 -13.474 -4.059 1.00 . A A . 37 GLY O 1 1
8 4160 1 1 13 ALA C C 16.432 -14.812 -6.846 1.00 . A A . 38 ALA C 1 1
8 4161 1 1 13 ALA CA C 15.272 -14.970 -5.870 1.00 . A A . 38 ALA CA 1 1
8 4162 1 1 13 ALA CB C 14.085 -15.628 -6.558 1.00 . A A . 38 ALA CB 1 1
8 4163 1 1 13 ALA H H 14.029 -13.280 -5.582 1.00 . A A . 38 ALA H 1 1
8 4164 1 1 13 ALA HA H 15.584 -15.605 -5.054 1.00 . A A . 38 ALA HA 1 1
8 4165 1 1 13 ALA HB1 H 14.434 -16.207 -7.400 1.00 . A A . 38 ALA HB1 1 1
8 4166 1 1 13 ALA HB2 H 13.401 -14.866 -6.903 1.00 . A A . 38 ALA HB2 1 1
8 4167 1 1 13 ALA HB3 H 13.579 -16.277 -5.859 1.00 . A A . 38 ALA HB3 1 1
8 4168 1 1 13 ALA N N 14.882 -13.681 -5.311 1.00 . A A . 38 ALA N 1 1
8 4169 1 1 13 ALA O O 17.380 -15.595 -6.834 1.00 . A A . 38 ALA O 1 1
8 4170 1 1 14 GLY C C 18.766 -13.392 -8.025 1.00 . A A . 39 GLY C 1 1
8 4171 1 1 14 GLY CA C 17.400 -13.552 -8.666 1.00 . A A . 39 GLY CA 1 1
8 4172 1 1 14 GLY H H 15.571 -13.201 -7.659 1.00 . A A . 39 GLY H 1 1
8 4173 1 1 14 GLY HA2 H 17.434 -14.385 -9.353 1.00 . A A . 39 GLY HA2 1 1
8 4174 1 1 14 GLY HA3 H 17.165 -12.655 -9.216 1.00 . A A . 39 GLY HA3 1 1
8 4175 1 1 14 GLY N N 16.350 -13.794 -7.694 1.00 . A A . 39 GLY N 1 1
8 4176 1 1 14 GLY O O 19.790 -13.580 -8.682 1.00 . A A . 39 GLY O 1 1
8 4177 1 1 15 LYS C C 20.613 -14.194 -5.568 1.00 . A A . 40 LYS C 1 1
8 4178 1 1 15 LYS CA C 20.045 -12.855 -6.026 1.00 . A A . 40 LYS CA 1 1
8 4179 1 1 15 LYS CB C 19.859 -11.931 -4.820 1.00 . A A . 40 LYS CB 1 1
8 4180 1 1 15 LYS CD C 19.253 -9.508 -4.515 1.00 . A A . 40 LYS CD 1 1
8 4181 1 1 15 LYS CE C 18.780 -9.251 -3.095 1.00 . A A . 40 LYS CE 1 1
8 4182 1 1 15 LYS CG C 18.791 -10.866 -5.020 1.00 . A A . 40 LYS CG 1 1
8 4183 1 1 15 LYS H H 17.940 -12.901 -6.267 1.00 . A A . 40 LYS H 1 1
8 4184 1 1 15 LYS HA H 20.748 -12.400 -6.710 1.00 . A A . 40 LYS HA 1 1
8 4185 1 1 15 LYS HB2 H 19.586 -12.529 -3.964 1.00 . A A . 40 LYS HB2 1 1
8 4186 1 1 15 LYS HB3 H 20.797 -11.435 -4.616 1.00 . A A . 40 LYS HB3 1 1
8 4187 1 1 15 LYS HD2 H 20.332 -9.476 -4.536 1.00 . A A . 40 LYS HD2 1 1
8 4188 1 1 15 LYS HD3 H 18.856 -8.740 -5.164 1.00 . A A . 40 LYS HD3 1 1
8 4189 1 1 15 LYS HE2 H 18.892 -8.199 -2.877 1.00 . A A . 40 LYS HE2 1 1
8 4190 1 1 15 LYS HE3 H 17.737 -9.524 -3.022 1.00 . A A . 40 LYS HE3 1 1
8 4191 1 1 15 LYS HG2 H 18.567 -10.789 -6.073 1.00 . A A . 40 LYS HG2 1 1
8 4192 1 1 15 LYS HG3 H 17.901 -11.157 -4.481 1.00 . A A . 40 LYS HG3 1 1
8 4193 1 1 15 LYS HZ1 H 20.368 -9.480 -1.759 1.00 . A A . 40 LYS HZ1 1 1
8 4194 1 1 15 LYS HZ2 H 19.913 -10.913 -2.533 1.00 . A A . 40 LYS HZ2 1 1
8 4195 1 1 15 LYS HZ3 H 18.955 -10.285 -1.289 1.00 . A A . 40 LYS HZ3 1 1
8 4196 1 1 15 LYS N N 18.786 -13.039 -6.742 1.00 . A A . 40 LYS N 1 1
8 4197 1 1 15 LYS NZ N 19.558 -10.037 -2.100 1.00 . A A . 40 LYS NZ 1 1
8 4198 1 1 15 LYS O O 21.817 -14.417 -5.643 1.00 . A A . 40 LYS O 1 1
8 4199 1 1 16 ARG C C 20.349 -17.350 -5.812 1.00 . A A . 41 ARG C 1 1
8 4200 1 1 16 ARG CA C 20.178 -16.397 -4.633 1.00 . A A . 41 ARG CA 1 1
8 4201 1 1 16 ARG CB C 19.177 -16.976 -3.625 1.00 . A A . 41 ARG CB 1 1
8 4202 1 1 16 ARG CD C 18.005 -18.961 -4.648 1.00 . A A . 41 ARG CD 1 1
8 4203 1 1 16 ARG CG C 17.888 -17.495 -4.252 1.00 . A A . 41 ARG CG 1 1
8 4204 1 1 16 ARG CZ C 17.443 -21.147 -3.662 1.00 . A A . 41 ARG CZ 1 1
8 4205 1 1 16 ARG H H 18.793 -14.848 -5.056 1.00 . A A . 41 ARG H 1 1
8 4206 1 1 16 ARG HA H 21.135 -16.276 -4.146 1.00 . A A . 41 ARG HA 1 1
8 4207 1 1 16 ARG HB2 H 19.648 -17.794 -3.100 1.00 . A A . 41 ARG HB2 1 1
8 4208 1 1 16 ARG HB3 H 18.918 -16.206 -2.912 1.00 . A A . 41 ARG HB3 1 1
8 4209 1 1 16 ARG HD2 H 17.300 -19.166 -5.439 1.00 . A A . 41 ARG HD2 1 1
8 4210 1 1 16 ARG HD3 H 19.006 -19.147 -5.006 1.00 . A A . 41 ARG HD3 1 1
8 4211 1 1 16 ARG HE H 17.760 -19.473 -2.623 1.00 . A A . 41 ARG HE 1 1
8 4212 1 1 16 ARG HG2 H 17.086 -17.390 -3.537 1.00 . A A . 41 ARG HG2 1 1
8 4213 1 1 16 ARG HG3 H 17.667 -16.910 -5.130 1.00 . A A . 41 ARG HG3 1 1
8 4214 1 1 16 ARG HH11 H 17.563 -21.144 -5.681 1.00 . A A . 41 ARG HH11 1 1
8 4215 1 1 16 ARG HH12 H 17.173 -22.671 -4.964 1.00 . A A . 41 ARG HH12 1 1
8 4216 1 1 16 ARG HH21 H 17.249 -21.482 -1.678 1.00 . A A . 41 ARG HH21 1 1
8 4217 1 1 16 ARG HH22 H 16.994 -22.863 -2.693 1.00 . A A . 41 ARG HH22 1 1
8 4218 1 1 16 ARG N N 19.744 -15.081 -5.093 1.00 . A A . 41 ARG N 1 1
8 4219 1 1 16 ARG NE N 17.729 -19.855 -3.525 1.00 . A A . 41 ARG NE 1 1
8 4220 1 1 16 ARG NH1 N 17.389 -21.698 -4.868 1.00 . A A . 41 ARG NH1 1 1
8 4221 1 1 16 ARG NH2 N 17.210 -21.892 -2.590 1.00 . A A . 41 ARG NH2 1 1
8 4222 1 1 16 ARG O O 21.252 -18.187 -5.826 1.00 . A A . 41 ARG O 1 1
8 4223 1 1 17 VAL C C 20.649 -17.724 -8.892 1.00 . A A . 42 VAL C 1 1
8 4224 1 1 17 VAL CA C 19.484 -18.068 -7.978 1.00 . A A . 42 VAL CA 1 1
8 4225 1 1 17 VAL CB C 18.178 -17.943 -8.775 1.00 . A A . 42 VAL CB 1 1
8 4226 1 1 17 VAL CG1 C 18.132 -18.966 -9.901 1.00 . A A . 42 VAL CG1 1 1
8 4227 1 1 17 VAL CG2 C 16.984 -18.100 -7.854 1.00 . A A . 42 VAL CG2 1 1
8 4228 1 1 17 VAL H H 18.763 -16.539 -6.710 1.00 . A A . 42 VAL H 1 1
8 4229 1 1 17 VAL HA H 19.585 -19.094 -7.653 1.00 . A A . 42 VAL HA 1 1
8 4230 1 1 17 VAL HB H 18.140 -16.957 -9.211 1.00 . A A . 42 VAL HB 1 1
8 4231 1 1 17 VAL HG11 H 18.106 -19.961 -9.483 1.00 . A A . 42 VAL HG11 1 1
8 4232 1 1 17 VAL HG12 H 19.009 -18.858 -10.521 1.00 . A A . 42 VAL HG12 1 1
8 4233 1 1 17 VAL HG13 H 17.247 -18.803 -10.499 1.00 . A A . 42 VAL HG13 1 1
8 4234 1 1 17 VAL HG21 H 17.268 -17.824 -6.849 1.00 . A A . 42 VAL HG21 1 1
8 4235 1 1 17 VAL HG22 H 16.655 -19.128 -7.865 1.00 . A A . 42 VAL HG22 1 1
8 4236 1 1 17 VAL HG23 H 16.184 -17.459 -8.190 1.00 . A A . 42 VAL HG23 1 1
8 4237 1 1 17 VAL N N 19.461 -17.221 -6.791 1.00 . A A . 42 VAL N 1 1
8 4238 1 1 17 VAL O O 21.078 -18.548 -9.699 1.00 . A A . 42 VAL O 1 1
8 4239 1 1 18 PHE C C 23.389 -17.104 -9.607 1.00 . A A . 43 PHE C 1 1
8 4240 1 1 18 PHE CA C 22.271 -16.060 -9.597 1.00 . A A . 43 PHE CA 1 1
8 4241 1 1 18 PHE CB C 22.788 -14.705 -9.100 1.00 . A A . 43 PHE CB 1 1
8 4242 1 1 18 PHE CD1 C 23.657 -15.606 -6.926 1.00 . A A . 43 PHE CD1 1 1
8 4243 1 1 18 PHE CD2 C 25.016 -14.078 -8.149 1.00 . A A . 43 PHE CD2 1 1
8 4244 1 1 18 PHE CE1 C 24.626 -15.690 -5.944 1.00 . A A . 43 PHE CE1 1 1
8 4245 1 1 18 PHE CE2 C 25.990 -14.157 -7.171 1.00 . A A . 43 PHE CE2 1 1
8 4246 1 1 18 PHE CG C 23.842 -14.800 -8.036 1.00 . A A . 43 PHE CG 1 1
8 4247 1 1 18 PHE CZ C 25.795 -14.964 -6.068 1.00 . A A . 43 PHE CZ 1 1
8 4248 1 1 18 PHE H H 20.771 -15.886 -8.116 1.00 . A A . 43 PHE H 1 1
8 4249 1 1 18 PHE HA H 21.902 -15.943 -10.606 1.00 . A A . 43 PHE HA 1 1
8 4250 1 1 18 PHE HB2 H 23.207 -14.162 -9.932 1.00 . A A . 43 PHE HB2 1 1
8 4251 1 1 18 PHE HB3 H 21.958 -14.142 -8.695 1.00 . A A . 43 PHE HB3 1 1
8 4252 1 1 18 PHE HD1 H 22.740 -16.173 -6.830 1.00 . A A . 43 PHE HD1 1 1
8 4253 1 1 18 PHE HD2 H 25.166 -13.450 -9.013 1.00 . A A . 43 PHE HD2 1 1
8 4254 1 1 18 PHE HE1 H 24.468 -16.322 -5.083 1.00 . A A . 43 PHE HE1 1 1
8 4255 1 1 18 PHE HE2 H 26.902 -13.588 -7.271 1.00 . A A . 43 PHE HE2 1 1
8 4256 1 1 18 PHE HZ H 26.554 -15.028 -5.302 1.00 . A A . 43 PHE HZ 1 1
8 4257 1 1 18 PHE N N 21.156 -16.503 -8.772 1.00 . A A . 43 PHE N 1 1
8 4258 1 1 18 PHE O O 24.140 -17.210 -10.574 1.00 . A A . 43 PHE O 1 1
8 4259 1 1 19 LYS C C 24.078 -20.131 -9.265 1.00 . A A . 44 LYS C 1 1
8 4260 1 1 19 LYS CA C 24.489 -18.929 -8.425 1.00 . A A . 44 LYS CA 1 1
8 4261 1 1 19 LYS CB C 24.679 -19.344 -6.963 1.00 . A A . 44 LYS CB 1 1
8 4262 1 1 19 LYS CD C 26.148 -19.331 -4.924 1.00 . A A . 44 LYS CD 1 1
8 4263 1 1 19 LYS CE C 26.341 -20.830 -4.756 1.00 . A A . 44 LYS CE 1 1
8 4264 1 1 19 LYS CG C 26.029 -18.946 -6.390 1.00 . A A . 44 LYS CG 1 1
8 4265 1 1 19 LYS H H 22.843 -17.764 -7.798 1.00 . A A . 44 LYS H 1 1
8 4266 1 1 19 LYS HA H 25.419 -18.536 -8.806 1.00 . A A . 44 LYS HA 1 1
8 4267 1 1 19 LYS HB2 H 23.907 -18.880 -6.367 1.00 . A A . 44 LYS HB2 1 1
8 4268 1 1 19 LYS HB3 H 24.584 -20.417 -6.888 1.00 . A A . 44 LYS HB3 1 1
8 4269 1 1 19 LYS HD2 H 26.997 -18.820 -4.495 1.00 . A A . 44 LYS HD2 1 1
8 4270 1 1 19 LYS HD3 H 25.248 -19.033 -4.409 1.00 . A A . 44 LYS HD3 1 1
8 4271 1 1 19 LYS HE2 H 25.695 -21.344 -5.452 1.00 . A A . 44 LYS HE2 1 1
8 4272 1 1 19 LYS HE3 H 27.371 -21.074 -4.974 1.00 . A A . 44 LYS HE3 1 1
8 4273 1 1 19 LYS HG2 H 26.808 -19.444 -6.948 1.00 . A A . 44 LYS HG2 1 1
8 4274 1 1 19 LYS HG3 H 26.146 -17.875 -6.482 1.00 . A A . 44 LYS HG3 1 1
8 4275 1 1 19 LYS HZ1 H 24.987 -21.348 -3.252 1.00 . A A . 44 LYS HZ1 1 1
8 4276 1 1 19 LYS HZ2 H 26.394 -20.604 -2.680 1.00 . A A . 44 LYS HZ2 1 1
8 4277 1 1 19 LYS HZ3 H 26.439 -22.214 -3.194 1.00 . A A . 44 LYS HZ3 1 1
8 4278 1 1 19 LYS N N 23.479 -17.884 -8.531 1.00 . A A . 44 LYS N 1 1
8 4279 1 1 19 LYS NZ N 26.017 -21.280 -3.374 1.00 . A A . 44 LYS NZ 1 1
8 4280 1 1 19 LYS O O 24.917 -20.819 -9.846 1.00 . A A . 44 LYS O 1 1
8 4281 1 1 20 ALA C C 22.236 -21.122 -11.591 1.00 . A A . 45 ALA C 1 1
8 4282 1 1 20 ALA CA C 22.221 -21.462 -10.106 1.00 . A A . 45 ALA CA 1 1
8 4283 1 1 20 ALA CB C 20.802 -21.766 -9.642 1.00 . A A . 45 ALA CB 1 1
8 4284 1 1 20 ALA H H 22.158 -19.766 -8.852 1.00 . A A . 45 ALA H 1 1
8 4285 1 1 20 ALA HA H 22.831 -22.337 -9.934 1.00 . A A . 45 ALA HA 1 1
8 4286 1 1 20 ALA HB1 H 20.580 -22.808 -9.817 1.00 . A A . 45 ALA HB1 1 1
8 4287 1 1 20 ALA HB2 H 20.105 -21.151 -10.193 1.00 . A A . 45 ALA HB2 1 1
8 4288 1 1 20 ALA HB3 H 20.715 -21.550 -8.587 1.00 . A A . 45 ALA HB3 1 1
8 4289 1 1 20 ALA N N 22.772 -20.362 -9.331 1.00 . A A . 45 ALA N 1 1
8 4290 1 1 20 ALA O O 22.403 -21.997 -12.440 1.00 . A A . 45 ALA O 1 1
8 4291 1 1 21 SER C C 23.474 -19.093 -13.763 1.00 . A A . 46 SER C 1 1
8 4292 1 1 21 SER CA C 22.056 -19.365 -13.271 1.00 . A A . 46 SER CA 1 1
8 4293 1 1 21 SER CB C 21.210 -18.096 -13.392 1.00 . A A . 46 SER CB 1 1
8 4294 1 1 21 SER H H 21.936 -19.192 -11.168 1.00 . A A . 46 SER H 1 1
8 4295 1 1 21 SER HA H 21.617 -20.137 -13.885 1.00 . A A . 46 SER HA 1 1
8 4296 1 1 21 SER HB2 H 20.976 -17.918 -14.432 1.00 . A A . 46 SER HB2 1 1
8 4297 1 1 21 SER HB3 H 20.293 -18.223 -12.834 1.00 . A A . 46 SER HB3 1 1
8 4298 1 1 21 SER HG H 21.734 -16.209 -13.444 1.00 . A A . 46 SER HG 1 1
8 4299 1 1 21 SER N N 22.062 -19.838 -11.892 1.00 . A A . 46 SER N 1 1
8 4300 1 1 21 SER O O 23.842 -19.488 -14.870 1.00 . A A . 46 SER O 1 1
8 4301 1 1 21 SER OG O 21.902 -16.969 -12.882 1.00 . A A . 46 SER OG 1 1
8 4302 1 1 22 GLU C C 26.411 -19.347 -13.707 1.00 . A A . 47 GLU C 1 1
8 4303 1 1 22 GLU CA C 25.647 -18.091 -13.300 1.00 . A A . 47 GLU CA 1 1
8 4304 1 1 22 GLU CB C 26.368 -17.400 -12.140 1.00 . A A . 47 GLU CB 1 1
8 4305 1 1 22 GLU CD C 27.845 -19.156 -11.081 1.00 . A A . 47 GLU CD 1 1
8 4306 1 1 22 GLU CG C 26.600 -18.302 -10.939 1.00 . A A . 47 GLU CG 1 1
8 4307 1 1 22 GLU H H 23.922 -18.122 -12.069 1.00 . A A . 47 GLU H 1 1
8 4308 1 1 22 GLU HA H 25.615 -17.414 -14.140 1.00 . A A . 47 GLU HA 1 1
8 4309 1 1 22 GLU HB2 H 27.329 -17.050 -12.489 1.00 . A A . 47 GLU HB2 1 1
8 4310 1 1 22 GLU HB3 H 25.782 -16.552 -11.820 1.00 . A A . 47 GLU HB3 1 1
8 4311 1 1 22 GLU HG2 H 26.703 -17.687 -10.058 1.00 . A A . 47 GLU HG2 1 1
8 4312 1 1 22 GLU HG3 H 25.745 -18.953 -10.824 1.00 . A A . 47 GLU HG3 1 1
8 4313 1 1 22 GLU N N 24.270 -18.413 -12.938 1.00 . A A . 47 GLU N 1 1
8 4314 1 1 22 GLU O O 27.259 -19.312 -14.597 1.00 . A A . 47 GLU O 1 1
8 4315 1 1 22 GLU OE1 O 28.718 -18.801 -11.900 1.00 . A A . 47 GLU OE1 1 1
8 4316 1 1 22 GLU OE2 O 27.945 -20.180 -10.373 1.00 . A A . 47 GLU OE2 1 1
8 4317 1 1 23 LYS C C 26.408 -22.219 -14.731 1.00 . A A . 48 LYS C 1 1
8 4318 1 1 23 LYS CA C 26.757 -21.728 -13.329 1.00 . A A . 48 LYS CA 1 1
8 4319 1 1 23 LYS CB C 26.353 -22.777 -12.293 1.00 . A A . 48 LYS CB 1 1
8 4320 1 1 23 LYS CD C 27.214 -25.139 -12.403 1.00 . A A . 48 LYS CD 1 1
8 4321 1 1 23 LYS CE C 28.502 -25.937 -12.528 1.00 . A A . 48 LYS CE 1 1
8 4322 1 1 23 LYS CG C 27.481 -23.724 -11.915 1.00 . A A . 48 LYS CG 1 1
8 4323 1 1 23 LYS H H 25.415 -20.419 -12.342 1.00 . A A . 48 LYS H 1 1
8 4324 1 1 23 LYS HA H 27.823 -21.571 -13.271 1.00 . A A . 48 LYS HA 1 1
8 4325 1 1 23 LYS HB2 H 26.021 -22.272 -11.397 1.00 . A A . 48 LYS HB2 1 1
8 4326 1 1 23 LYS HB3 H 25.537 -23.363 -12.689 1.00 . A A . 48 LYS HB3 1 1
8 4327 1 1 23 LYS HD2 H 26.561 -25.636 -11.700 1.00 . A A . 48 LYS HD2 1 1
8 4328 1 1 23 LYS HD3 H 26.734 -25.092 -13.370 1.00 . A A . 48 LYS HD3 1 1
8 4329 1 1 23 LYS HE2 H 28.367 -26.697 -13.284 1.00 . A A . 48 LYS HE2 1 1
8 4330 1 1 23 LYS HE3 H 29.296 -25.270 -12.826 1.00 . A A . 48 LYS HE3 1 1
8 4331 1 1 23 LYS HG2 H 28.399 -23.370 -12.358 1.00 . A A . 48 LYS HG2 1 1
8 4332 1 1 23 LYS HG3 H 27.582 -23.738 -10.839 1.00 . A A . 48 LYS HG3 1 1
8 4333 1 1 23 LYS HZ1 H 28.021 -26.798 -10.686 1.00 . A A . 48 LYS HZ1 1 1
8 4334 1 1 23 LYS HZ2 H 29.497 -25.971 -10.692 1.00 . A A . 48 LYS HZ2 1 1
8 4335 1 1 23 LYS HZ3 H 29.376 -27.486 -11.432 1.00 . A A . 48 LYS HZ3 1 1
8 4336 1 1 23 LYS N N 26.102 -20.457 -13.043 1.00 . A A . 48 LYS N 1 1
8 4337 1 1 23 LYS NZ N 28.876 -26.594 -11.245 1.00 . A A . 48 LYS NZ 1 1
8 4338 1 1 23 LYS O O 27.249 -22.792 -15.424 1.00 . A A . 48 LYS O 1 1
8 4339 1 1 24 ALA C C 24.761 -21.278 -17.468 1.00 . A A . 49 ALA C 1 1
8 4340 1 1 24 ALA CA C 24.712 -22.416 -16.461 1.00 . A A . 49 ALA CA 1 1
8 4341 1 1 24 ALA CB C 23.306 -22.975 -16.392 1.00 . A A . 49 ALA CB 1 1
8 4342 1 1 24 ALA H H 24.539 -21.532 -14.546 1.00 . A A . 49 ALA H 1 1
8 4343 1 1 24 ALA HA H 25.363 -23.210 -16.804 1.00 . A A . 49 ALA HA 1 1
8 4344 1 1 24 ALA HB1 H 22.733 -22.421 -15.665 1.00 . A A . 49 ALA HB1 1 1
8 4345 1 1 24 ALA HB2 H 23.347 -24.015 -16.106 1.00 . A A . 49 ALA HB2 1 1
8 4346 1 1 24 ALA HB3 H 22.839 -22.888 -17.363 1.00 . A A . 49 ALA HB3 1 1
8 4347 1 1 24 ALA N N 25.165 -21.993 -15.142 1.00 . A A . 49 ALA N 1 1
8 4348 1 1 24 ALA O O 24.200 -21.395 -18.553 1.00 . A A . 49 ALA O 1 1
8 4349 1 1 25 LEU C C 26.147 -19.548 -19.381 1.00 . A A . 50 LEU C 1 1
8 4350 1 1 25 LEU CA C 25.546 -19.071 -18.069 1.00 . A A . 50 LEU CA 1 1
8 4351 1 1 25 LEU CB C 26.358 -17.910 -17.487 1.00 . A A . 50 LEU CB 1 1
8 4352 1 1 25 LEU CD1 C 26.448 -15.414 -17.691 1.00 . A A . 50 LEU CD1 1 1
8 4353 1 1 25 LEU CD2 C 27.979 -16.834 -19.064 1.00 . A A . 50 LEU CD2 1 1
8 4354 1 1 25 LEU CG C 26.599 -16.733 -18.432 1.00 . A A . 50 LEU CG 1 1
8 4355 1 1 25 LEU H H 25.893 -20.132 -16.264 1.00 . A A . 50 LEU H 1 1
8 4356 1 1 25 LEU HA H 24.556 -18.748 -18.261 1.00 . A A . 50 LEU HA 1 1
8 4357 1 1 25 LEU HB2 H 25.833 -17.537 -16.626 1.00 . A A . 50 LEU HB2 1 1
8 4358 1 1 25 LEU HB3 H 27.314 -18.286 -17.174 1.00 . A A . 50 LEU HB3 1 1
8 4359 1 1 25 LEU HD11 H 25.408 -15.252 -17.450 1.00 . A A . 50 LEU HD11 1 1
8 4360 1 1 25 LEU HD12 H 26.803 -14.607 -18.314 1.00 . A A . 50 LEU HD12 1 1
8 4361 1 1 25 LEU HD13 H 27.028 -15.445 -16.779 1.00 . A A . 50 LEU HD13 1 1
8 4362 1 1 25 LEU HD21 H 28.729 -16.565 -18.335 1.00 . A A . 50 LEU HD21 1 1
8 4363 1 1 25 LEU HD22 H 28.040 -16.162 -19.907 1.00 . A A . 50 LEU HD22 1 1
8 4364 1 1 25 LEU HD23 H 28.149 -17.847 -19.399 1.00 . A A . 50 LEU HD23 1 1
8 4365 1 1 25 LEU HG H 25.863 -16.756 -19.219 1.00 . A A . 50 LEU HG 1 1
8 4366 1 1 25 LEU N N 25.444 -20.184 -17.134 1.00 . A A . 50 LEU N 1 1
8 4367 1 1 25 LEU O O 25.656 -19.230 -20.455 1.00 . A A . 50 LEU O 1 1
8 4368 1 1 26 PRO C C 26.854 -21.925 -21.154 1.00 . A A . 51 PRO C 1 1
8 4369 1 1 26 PRO CA C 27.821 -20.974 -20.460 1.00 . A A . 51 PRO CA 1 1
8 4370 1 1 26 PRO CB C 29.017 -21.754 -19.889 1.00 . A A . 51 PRO CB 1 1
8 4371 1 1 26 PRO CD C 27.748 -20.855 -18.040 1.00 . A A . 51 PRO CD 1 1
8 4372 1 1 26 PRO CG C 29.085 -21.421 -18.432 1.00 . A A . 51 PRO CG 1 1
8 4373 1 1 26 PRO HA H 28.163 -20.223 -21.158 1.00 . A A . 51 PRO HA 1 1
8 4374 1 1 26 PRO HB2 H 28.860 -22.811 -20.039 1.00 . A A . 51 PRO HB2 1 1
8 4375 1 1 26 PRO HB3 H 29.918 -21.449 -20.401 1.00 . A A . 51 PRO HB3 1 1
8 4376 1 1 26 PRO HD2 H 27.109 -21.607 -17.615 1.00 . A A . 51 PRO HD2 1 1
8 4377 1 1 26 PRO HD3 H 27.865 -20.039 -17.347 1.00 . A A . 51 PRO HD3 1 1
8 4378 1 1 26 PRO HG2 H 29.288 -22.316 -17.863 1.00 . A A . 51 PRO HG2 1 1
8 4379 1 1 26 PRO HG3 H 29.861 -20.689 -18.263 1.00 . A A . 51 PRO HG3 1 1
8 4380 1 1 26 PRO N N 27.182 -20.381 -19.293 1.00 . A A . 51 PRO N 1 1
8 4381 1 1 26 PRO O O 26.969 -22.203 -22.348 1.00 . A A . 51 PRO O 1 1
8 4382 1 1 27 VAL C C 23.592 -22.592 -21.223 1.00 . A A . 52 VAL C 1 1
8 4383 1 1 27 VAL CA C 24.873 -23.332 -20.858 1.00 . A A . 52 VAL CA 1 1
8 4384 1 1 27 VAL CB C 24.572 -24.409 -19.795 1.00 . A A . 52 VAL CB 1 1
8 4385 1 1 27 VAL CG1 C 23.333 -25.212 -20.148 1.00 . A A . 52 VAL CG1 1 1
8 4386 1 1 27 VAL CG2 C 25.773 -25.325 -19.611 1.00 . A A . 52 VAL CG2 1 1
8 4387 1 1 27 VAL H H 25.867 -22.144 -19.433 1.00 . A A . 52 VAL H 1 1
8 4388 1 1 27 VAL HA H 25.251 -23.811 -21.744 1.00 . A A . 52 VAL HA 1 1
8 4389 1 1 27 VAL HB H 24.386 -23.908 -18.858 1.00 . A A . 52 VAL HB 1 1
8 4390 1 1 27 VAL HG11 H 22.462 -24.579 -20.065 1.00 . A A . 52 VAL HG11 1 1
8 4391 1 1 27 VAL HG12 H 23.239 -26.044 -19.464 1.00 . A A . 52 VAL HG12 1 1
8 4392 1 1 27 VAL HG13 H 23.418 -25.581 -21.157 1.00 . A A . 52 VAL HG13 1 1
8 4393 1 1 27 VAL HG21 H 26.343 -25.360 -20.528 1.00 . A A . 52 VAL HG21 1 1
8 4394 1 1 27 VAL HG22 H 25.432 -26.319 -19.360 1.00 . A A . 52 VAL HG22 1 1
8 4395 1 1 27 VAL HG23 H 26.396 -24.946 -18.813 1.00 . A A . 52 VAL HG23 1 1
8 4396 1 1 27 VAL N N 25.891 -22.414 -20.373 1.00 . A A . 52 VAL N 1 1
8 4397 1 1 27 VAL O O 22.701 -23.159 -21.849 1.00 . A A . 52 VAL O 1 1
8 4398 1 1 28 VAL C C 22.756 -19.536 -22.287 1.00 . A A . 53 VAL C 1 1
8 4399 1 1 28 VAL CA C 22.378 -20.483 -21.158 1.00 . A A . 53 VAL CA 1 1
8 4400 1 1 28 VAL CB C 21.922 -19.668 -19.930 1.00 . A A . 53 VAL CB 1 1
8 4401 1 1 28 VAL CG1 C 20.732 -18.785 -20.278 1.00 . A A . 53 VAL CG1 1 1
8 4402 1 1 28 VAL CG2 C 21.585 -20.595 -18.770 1.00 . A A . 53 VAL CG2 1 1
8 4403 1 1 28 VAL H H 24.278 -20.927 -20.364 1.00 . A A . 53 VAL H 1 1
8 4404 1 1 28 VAL HA H 21.563 -21.117 -21.481 1.00 . A A . 53 VAL HA 1 1
8 4405 1 1 28 VAL HB H 22.737 -19.029 -19.626 1.00 . A A . 53 VAL HB 1 1
8 4406 1 1 28 VAL HG11 H 21.086 -17.816 -20.595 1.00 . A A . 53 VAL HG11 1 1
8 4407 1 1 28 VAL HG12 H 20.102 -18.673 -19.408 1.00 . A A . 53 VAL HG12 1 1
8 4408 1 1 28 VAL HG13 H 20.166 -19.241 -21.076 1.00 . A A . 53 VAL HG13 1 1
8 4409 1 1 28 VAL HG21 H 22.014 -21.570 -18.950 1.00 . A A . 53 VAL HG21 1 1
8 4410 1 1 28 VAL HG22 H 20.513 -20.686 -18.681 1.00 . A A . 53 VAL HG22 1 1
8 4411 1 1 28 VAL HG23 H 21.987 -20.187 -17.855 1.00 . A A . 53 VAL HG23 1 1
8 4412 1 1 28 VAL N N 23.523 -21.322 -20.848 1.00 . A A . 53 VAL N 1 1
8 4413 1 1 28 VAL O O 21.918 -19.124 -23.089 1.00 . A A . 53 VAL O 1 1
8 4414 1 1 29 VAL C C 24.855 -19.124 -24.635 1.00 . A A . 54 VAL C 1 1
8 4415 1 1 29 VAL CA C 24.587 -18.347 -23.366 1.00 . A A . 54 VAL CA 1 1
8 4416 1 1 29 VAL CB C 25.900 -17.684 -22.907 1.00 . A A . 54 VAL CB 1 1
8 4417 1 1 29 VAL CG1 C 25.710 -16.942 -21.589 1.00 . A A . 54 VAL CG1 1 1
8 4418 1 1 29 VAL CG2 C 27.016 -18.715 -22.781 1.00 . A A . 54 VAL CG2 1 1
8 4419 1 1 29 VAL H H 24.657 -19.595 -21.678 1.00 . A A . 54 VAL H 1 1
8 4420 1 1 29 VAL HA H 23.862 -17.581 -23.581 1.00 . A A . 54 VAL HA 1 1
8 4421 1 1 29 VAL HB H 26.192 -16.973 -23.658 1.00 . A A . 54 VAL HB 1 1
8 4422 1 1 29 VAL HG11 H 24.799 -17.280 -21.112 1.00 . A A . 54 VAL HG11 1 1
8 4423 1 1 29 VAL HG12 H 25.649 -15.882 -21.772 1.00 . A A . 54 VAL HG12 1 1
8 4424 1 1 29 VAL HG13 H 26.548 -17.148 -20.941 1.00 . A A . 54 VAL HG13 1 1
8 4425 1 1 29 VAL HG21 H 27.415 -18.933 -23.760 1.00 . A A . 54 VAL HG21 1 1
8 4426 1 1 29 VAL HG22 H 26.624 -19.619 -22.344 1.00 . A A . 54 VAL HG22 1 1
8 4427 1 1 29 VAL HG23 H 27.800 -18.322 -22.152 1.00 . A A . 54 VAL HG23 1 1
8 4428 1 1 29 VAL N N 24.046 -19.217 -22.343 1.00 . A A . 54 VAL N 1 1
8 4429 1 1 29 VAL O O 24.577 -18.653 -25.728 1.00 . A A . 54 VAL O 1 1
8 4430 1 1 30 GLY C C 24.543 -21.209 -26.599 1.00 . A A . 55 GLY C 1 1
8 4431 1 1 30 GLY CA C 25.692 -21.154 -25.623 1.00 . A A . 55 GLY CA 1 1
8 4432 1 1 30 GLY H H 25.591 -20.642 -23.572 1.00 . A A . 55 GLY H 1 1
8 4433 1 1 30 GLY HA2 H 26.562 -20.759 -26.126 1.00 . A A . 55 GLY HA2 1 1
8 4434 1 1 30 GLY HA3 H 25.907 -22.147 -25.284 1.00 . A A . 55 GLY HA3 1 1
8 4435 1 1 30 GLY N N 25.395 -20.321 -24.476 1.00 . A A . 55 GLY N 1 1
8 4436 1 1 30 GLY O O 24.746 -21.380 -27.795 1.00 . A A . 55 GLY O 1 1
8 4437 1 1 31 ILE C C 21.887 -19.669 -27.493 1.00 . A A . 56 ILE C 1 1
8 4438 1 1 31 ILE CA C 22.147 -21.063 -26.950 1.00 . A A . 56 ILE CA 1 1
8 4439 1 1 31 ILE CB C 20.887 -21.557 -26.210 1.00 . A A . 56 ILE CB 1 1
8 4440 1 1 31 ILE CD1 C 21.420 -21.939 -23.767 1.00 . A A . 56 ILE CD1 1 1
8 4441 1 1 31 ILE CG1 C 21.258 -22.568 -25.129 1.00 . A A . 56 ILE CG1 1 1
8 4442 1 1 31 ILE CG2 C 19.896 -22.163 -27.193 1.00 . A A . 56 ILE CG2 1 1
8 4443 1 1 31 ILE H H 23.231 -20.897 -25.119 1.00 . A A . 56 ILE H 1 1
8 4444 1 1 31 ILE HA H 22.346 -21.730 -27.783 1.00 . A A . 56 ILE HA 1 1
8 4445 1 1 31 ILE HB H 20.416 -20.704 -25.742 1.00 . A A . 56 ILE HB 1 1
8 4446 1 1 31 ILE HD11 H 20.971 -22.577 -23.021 1.00 . A A . 56 ILE HD11 1 1
8 4447 1 1 31 ILE HD12 H 20.935 -20.976 -23.757 1.00 . A A . 56 ILE HD12 1 1
8 4448 1 1 31 ILE HD13 H 22.471 -21.814 -23.551 1.00 . A A . 56 ILE HD13 1 1
8 4449 1 1 31 ILE HG12 H 20.483 -23.318 -25.061 1.00 . A A . 56 ILE HG12 1 1
8 4450 1 1 31 ILE HG13 H 22.192 -23.042 -25.392 1.00 . A A . 56 ILE HG13 1 1
8 4451 1 1 31 ILE HG21 H 19.172 -22.758 -26.655 1.00 . A A . 56 ILE HG21 1 1
8 4452 1 1 31 ILE HG22 H 20.424 -22.788 -27.897 1.00 . A A . 56 ILE HG22 1 1
8 4453 1 1 31 ILE HG23 H 19.387 -21.372 -27.725 1.00 . A A . 56 ILE HG23 1 1
8 4454 1 1 31 ILE N N 23.330 -21.047 -26.090 1.00 . A A . 56 ILE N 1 1
8 4455 1 1 31 ILE O O 21.433 -19.500 -28.624 1.00 . A A . 56 ILE O 1 1
8 4456 1 1 32 LYS C C 23.240 -16.851 -27.925 1.00 . A A . 57 LYS C 1 1
8 4457 1 1 32 LYS CA C 22.042 -17.283 -27.084 1.00 . A A . 57 LYS CA 1 1
8 4458 1 1 32 LYS CB C 21.901 -16.381 -25.854 1.00 . A A . 57 LYS CB 1 1
8 4459 1 1 32 LYS CD C 20.589 -14.235 -25.838 1.00 . A A . 57 LYS CD 1 1
8 4460 1 1 32 LYS CE C 21.348 -13.617 -24.675 1.00 . A A . 57 LYS CE 1 1
8 4461 1 1 32 LYS CG C 20.524 -15.749 -25.718 1.00 . A A . 57 LYS CG 1 1
8 4462 1 1 32 LYS H H 22.582 -18.869 -25.800 1.00 . A A . 57 LYS H 1 1
8 4463 1 1 32 LYS HA H 21.146 -17.214 -27.682 1.00 . A A . 57 LYS HA 1 1
8 4464 1 1 32 LYS HB2 H 22.091 -16.970 -24.969 1.00 . A A . 57 LYS HB2 1 1
8 4465 1 1 32 LYS HB3 H 22.634 -15.590 -25.914 1.00 . A A . 57 LYS HB3 1 1
8 4466 1 1 32 LYS HD2 H 21.091 -13.976 -26.759 1.00 . A A . 57 LYS HD2 1 1
8 4467 1 1 32 LYS HD3 H 19.583 -13.840 -25.851 1.00 . A A . 57 LYS HD3 1 1
8 4468 1 1 32 LYS HE2 H 21.343 -14.312 -23.848 1.00 . A A . 57 LYS HE2 1 1
8 4469 1 1 32 LYS HE3 H 22.367 -13.432 -24.984 1.00 . A A . 57 LYS HE3 1 1
8 4470 1 1 32 LYS HG2 H 19.884 -16.134 -26.498 1.00 . A A . 57 LYS HG2 1 1
8 4471 1 1 32 LYS HG3 H 20.114 -16.008 -24.754 1.00 . A A . 57 LYS HG3 1 1
8 4472 1 1 32 LYS HZ1 H 21.460 -11.723 -23.799 1.00 . A A . 57 LYS HZ1 1 1
8 4473 1 1 32 LYS HZ2 H 19.991 -12.517 -23.528 1.00 . A A . 57 LYS HZ2 1 1
8 4474 1 1 32 LYS HZ3 H 20.317 -11.837 -25.042 1.00 . A A . 57 LYS HZ3 1 1
8 4475 1 1 32 LYS N N 22.206 -18.668 -26.683 1.00 . A A . 57 LYS N 1 1
8 4476 1 1 32 LYS NZ N 20.736 -12.334 -24.230 1.00 . A A . 57 LYS NZ 1 1
8 4477 1 1 32 LYS O O 23.165 -15.902 -28.704 1.00 . A A . 57 LYS O 1 1
8 4478 1 1 33 ALA C C 25.579 -17.986 -29.852 1.00 . A A . 58 ALA C 1 1
8 4479 1 1 33 ALA CA C 25.562 -17.260 -28.509 1.00 . A A . 58 ALA CA 1 1
8 4480 1 1 33 ALA CB C 26.789 -17.618 -27.682 1.00 . A A . 58 ALA CB 1 1
8 4481 1 1 33 ALA H H 24.358 -18.318 -27.123 1.00 . A A . 58 ALA H 1 1
8 4482 1 1 33 ALA HA H 25.577 -16.198 -28.692 1.00 . A A . 58 ALA HA 1 1
8 4483 1 1 33 ALA HB1 H 26.505 -17.722 -26.645 1.00 . A A . 58 ALA HB1 1 1
8 4484 1 1 33 ALA HB2 H 27.528 -16.836 -27.776 1.00 . A A . 58 ALA HB2 1 1
8 4485 1 1 33 ALA HB3 H 27.204 -18.550 -28.036 1.00 . A A . 58 ALA HB3 1 1
8 4486 1 1 33 ALA N N 24.352 -17.563 -27.763 1.00 . A A . 58 ALA N 1 1
8 4487 1 1 33 ALA O O 26.290 -17.587 -30.774 1.00 . A A . 58 ALA O 1 1
8 4488 1 1 34 ILE C C 23.636 -19.371 -32.105 1.00 . A A . 59 ILE C 1 1
8 4489 1 1 34 ILE CA C 24.735 -19.850 -31.174 1.00 . A A . 59 ILE CA 1 1
8 4490 1 1 34 ILE CB C 24.517 -21.339 -30.858 1.00 . A A . 59 ILE CB 1 1
8 4491 1 1 34 ILE CD1 C 22.024 -21.858 -30.889 1.00 . A A . 59 ILE CD1 1 1
8 4492 1 1 34 ILE CG1 C 23.241 -21.552 -30.043 1.00 . A A . 59 ILE CG1 1 1
8 4493 1 1 34 ILE CG2 C 25.715 -21.871 -30.112 1.00 . A A . 59 ILE CG2 1 1
8 4494 1 1 34 ILE H H 24.265 -19.331 -29.177 1.00 . A A . 59 ILE H 1 1
8 4495 1 1 34 ILE HA H 25.678 -19.747 -31.679 1.00 . A A . 59 ILE HA 1 1
8 4496 1 1 34 ILE HB H 24.432 -21.876 -31.785 1.00 . A A . 59 ILE HB 1 1
8 4497 1 1 34 ILE HD11 H 21.294 -21.071 -30.768 1.00 . A A . 59 ILE HD11 1 1
8 4498 1 1 34 ILE HD12 H 21.595 -22.798 -30.576 1.00 . A A . 59 ILE HD12 1 1
8 4499 1 1 34 ILE HD13 H 22.314 -21.923 -31.927 1.00 . A A . 59 ILE HD13 1 1
8 4500 1 1 34 ILE HG12 H 23.388 -22.382 -29.369 1.00 . A A . 59 ILE HG12 1 1
8 4501 1 1 34 ILE HG13 H 23.034 -20.665 -29.468 1.00 . A A . 59 ILE HG13 1 1
8 4502 1 1 34 ILE HG21 H 26.452 -22.216 -30.817 1.00 . A A . 59 ILE HG21 1 1
8 4503 1 1 34 ILE HG22 H 25.406 -22.685 -29.475 1.00 . A A . 59 ILE HG22 1 1
8 4504 1 1 34 ILE HG23 H 26.135 -21.078 -29.508 1.00 . A A . 59 ILE HG23 1 1
8 4505 1 1 34 ILE N N 24.800 -19.059 -29.950 1.00 . A A . 59 ILE N 1 1
8 4506 1 1 34 ILE O O 23.853 -19.190 -33.303 1.00 . A A . 59 ILE O 1 1
8 4507 1 1 35 GLY C C 20.668 -17.517 -31.675 1.00 . A A . 60 GLY C 1 1
8 4508 1 1 35 GLY CA C 21.340 -18.699 -32.325 1.00 . A A . 60 GLY CA 1 1
8 4509 1 1 35 GLY H H 22.358 -19.316 -30.583 1.00 . A A . 60 GLY H 1 1
8 4510 1 1 35 GLY HA2 H 21.688 -18.412 -33.307 1.00 . A A . 60 GLY HA2 1 1
8 4511 1 1 35 GLY HA3 H 20.624 -19.501 -32.424 1.00 . A A . 60 GLY HA3 1 1
8 4512 1 1 35 GLY N N 22.463 -19.163 -31.544 1.00 . A A . 60 GLY N 1 1
8 4513 1 1 35 GLY O O 19.639 -17.036 -32.151 1.00 . A A . 60 GLY O 1 1
8 4514 1 1 36 LYS C C 19.207 -16.107 -29.565 1.00 . A A . 61 LYS C 1 1
8 4515 1 1 36 LYS CA C 20.692 -15.902 -29.854 1.00 . A A . 61 LYS CA 1 1
8 4516 1 1 36 LYS CB C 20.891 -14.617 -30.660 1.00 . A A . 61 LYS CB 1 1
8 4517 1 1 36 LYS CD C 20.420 -12.162 -30.391 1.00 . A A . 61 LYS CD 1 1
8 4518 1 1 36 LYS CE C 21.299 -10.927 -30.289 1.00 . A A . 61 LYS CE 1 1
8 4519 1 1 36 LYS CG C 21.103 -13.384 -29.797 1.00 . A A . 61 LYS CG 1 1
8 4520 1 1 36 LYS H H 22.083 -17.480 -30.242 1.00 . A A . 61 LYS H 1 1
8 4521 1 1 36 LYS HA H 21.213 -15.809 -28.917 1.00 . A A . 61 LYS HA 1 1
8 4522 1 1 36 LYS HB2 H 21.755 -14.737 -31.299 1.00 . A A . 61 LYS HB2 1 1
8 4523 1 1 36 LYS HB3 H 20.019 -14.454 -31.277 1.00 . A A . 61 LYS HB3 1 1
8 4524 1 1 36 LYS HD2 H 20.202 -12.352 -31.432 1.00 . A A . 61 LYS HD2 1 1
8 4525 1 1 36 LYS HD3 H 19.498 -11.982 -29.856 1.00 . A A . 61 LYS HD3 1 1
8 4526 1 1 36 LYS HE2 H 20.798 -10.102 -30.774 1.00 . A A . 61 LYS HE2 1 1
8 4527 1 1 36 LYS HE3 H 21.451 -10.693 -29.246 1.00 . A A . 61 LYS HE3 1 1
8 4528 1 1 36 LYS HG2 H 20.696 -13.569 -28.815 1.00 . A A . 61 LYS HG2 1 1
8 4529 1 1 36 LYS HG3 H 22.163 -13.190 -29.719 1.00 . A A . 61 LYS HG3 1 1
8 4530 1 1 36 LYS HZ1 H 22.542 -11.833 -31.703 1.00 . A A . 61 LYS HZ1 1 1
8 4531 1 1 36 LYS HZ2 H 23.313 -11.482 -30.240 1.00 . A A . 61 LYS HZ2 1 1
8 4532 1 1 36 LYS HZ3 H 22.972 -10.239 -31.335 1.00 . A A . 61 LYS HZ3 1 1
8 4533 1 1 36 LYS N N 21.252 -17.045 -30.575 1.00 . A A . 61 LYS N 1 1
8 4534 1 1 36 LYS NZ N 22.625 -11.135 -30.937 1.00 . A A . 61 LYS NZ 1 1
8 4535 1 1 36 LYS O O 18.549 -15.136 -29.135 1.00 . A A . 61 LYS O 1 1
8 4536 1 1 36 LYS OXT O 18.715 -17.236 -29.771 1.00 . A A . 61 LYS OXT 1 1
9 4537 1 1 1 GLY C C 2.602 -1.383 -1.739 1.00 . A A . 26 GLY C 1 1
9 4538 1 1 1 GLY CA C 1.965 -0.027 -1.506 1.00 . A A . 26 GLY CA 1 1
9 4539 1 1 1 GLY H1 H 2.421 0.812 0.351 1.00 . A A . 26 GLY H1 1 1
9 4540 1 1 1 GLY H2 H 1.621 -0.675 0.449 1.00 . A A . 26 GLY H2 1 1
9 4541 1 1 1 GLY H3 H 0.762 0.720 0.030 1.00 . A A . 26 GLY H3 1 1
9 4542 1 1 1 GLY HA2 H 1.041 0.025 -2.065 1.00 . A A . 26 GLY HA2 1 1
9 4543 1 1 1 GLY HA3 H 2.634 0.740 -1.865 1.00 . A A . 26 GLY HA3 1 1
9 4544 1 1 1 GLY N N 1.671 0.224 -0.068 1.00 . A A . 26 GLY N 1 1
9 4545 1 1 1 GLY O O 3.613 -1.715 -1.120 1.00 . A A . 26 GLY O 1 1
9 4546 1 1 2 GLY C C 3.625 -3.454 -3.990 1.00 . A A . 27 GLY C 1 1
9 4547 1 1 2 GLY CA C 2.541 -3.485 -2.930 1.00 . A A . 27 GLY CA 1 1
9 4548 1 1 2 GLY H H 1.207 -1.850 -3.096 1.00 . A A . 27 GLY H 1 1
9 4549 1 1 2 GLY HA2 H 2.954 -3.905 -2.024 1.00 . A A . 27 GLY HA2 1 1
9 4550 1 1 2 GLY HA3 H 1.738 -4.119 -3.272 1.00 . A A . 27 GLY HA3 1 1
9 4551 1 1 2 GLY N N 2.010 -2.168 -2.633 1.00 . A A . 27 GLY N 1 1
9 4552 1 1 2 GLY O O 4.440 -4.372 -4.075 1.00 . A A . 27 GLY O 1 1
9 4553 1 1 3 LEU C C 6.030 -2.573 -5.338 1.00 . A A . 28 LEU C 1 1
9 4554 1 1 3 LEU CA C 4.636 -2.253 -5.860 1.00 . A A . 28 LEU CA 1 1
9 4555 1 1 3 LEU CB C 4.612 -0.829 -6.421 1.00 . A A . 28 LEU CB 1 1
9 4556 1 1 3 LEU CD1 C 6.996 -0.164 -6.837 1.00 . A A . 28 LEU CD1 1 1
9 4557 1 1 3 LEU CD2 C 5.843 -1.711 -8.428 1.00 . A A . 28 LEU CD2 1 1
9 4558 1 1 3 LEU CG C 5.670 -0.526 -7.488 1.00 . A A . 28 LEU CG 1 1
9 4559 1 1 3 LEU H H 2.964 -1.695 -4.684 1.00 . A A . 28 LEU H 1 1
9 4560 1 1 3 LEU HA H 4.389 -2.948 -6.649 1.00 . A A . 28 LEU HA 1 1
9 4561 1 1 3 LEU HB2 H 3.639 -0.651 -6.847 1.00 . A A . 28 LEU HB2 1 1
9 4562 1 1 3 LEU HB3 H 4.757 -0.142 -5.601 1.00 . A A . 28 LEU HB3 1 1
9 4563 1 1 3 LEU HD11 H 7.530 0.529 -7.469 1.00 . A A . 28 LEU HD11 1 1
9 4564 1 1 3 LEU HD12 H 7.587 -1.058 -6.703 1.00 . A A . 28 LEU HD12 1 1
9 4565 1 1 3 LEU HD13 H 6.812 0.293 -5.876 1.00 . A A . 28 LEU HD13 1 1
9 4566 1 1 3 LEU HD21 H 6.276 -2.539 -7.885 1.00 . A A . 28 LEU HD21 1 1
9 4567 1 1 3 LEU HD22 H 6.495 -1.433 -9.241 1.00 . A A . 28 LEU HD22 1 1
9 4568 1 1 3 LEU HD23 H 4.881 -2.002 -8.821 1.00 . A A . 28 LEU HD23 1 1
9 4569 1 1 3 LEU HG H 5.346 0.322 -8.074 1.00 . A A . 28 LEU HG 1 1
9 4570 1 1 3 LEU N N 3.639 -2.395 -4.801 1.00 . A A . 28 LEU N 1 1
9 4571 1 1 3 LEU O O 6.679 -3.513 -5.798 1.00 . A A . 28 LEU O 1 1
9 4572 1 1 4 LYS C C 7.881 -3.416 -3.182 1.00 . A A . 29 LYS C 1 1
9 4573 1 1 4 LYS CA C 7.785 -2.005 -3.757 1.00 . A A . 29 LYS CA 1 1
9 4574 1 1 4 LYS CB C 8.037 -0.972 -2.656 1.00 . A A . 29 LYS CB 1 1
9 4575 1 1 4 LYS CD C 7.560 -0.694 -0.204 1.00 . A A . 29 LYS CD 1 1
9 4576 1 1 4 LYS CE C 6.491 -0.284 0.795 1.00 . A A . 29 LYS CE 1 1
9 4577 1 1 4 LYS CG C 6.965 -0.957 -1.579 1.00 . A A . 29 LYS CG 1 1
9 4578 1 1 4 LYS H H 5.904 -1.069 -4.030 1.00 . A A . 29 LYS H 1 1
9 4579 1 1 4 LYS HA H 8.532 -1.890 -4.529 1.00 . A A . 29 LYS HA 1 1
9 4580 1 1 4 LYS HB2 H 8.986 -1.188 -2.187 1.00 . A A . 29 LYS HB2 1 1
9 4581 1 1 4 LYS HB3 H 8.083 0.009 -3.104 1.00 . A A . 29 LYS HB3 1 1
9 4582 1 1 4 LYS HD2 H 8.040 -1.595 0.148 1.00 . A A . 29 LYS HD2 1 1
9 4583 1 1 4 LYS HD3 H 8.289 0.097 -0.283 1.00 . A A . 29 LYS HD3 1 1
9 4584 1 1 4 LYS HE2 H 5.682 0.194 0.263 1.00 . A A . 29 LYS HE2 1 1
9 4585 1 1 4 LYS HE3 H 6.121 -1.169 1.292 1.00 . A A . 29 LYS HE3 1 1
9 4586 1 1 4 LYS HG2 H 6.253 -0.179 -1.805 1.00 . A A . 29 LYS HG2 1 1
9 4587 1 1 4 LYS HG3 H 6.466 -1.914 -1.568 1.00 . A A . 29 LYS HG3 1 1
9 4588 1 1 4 LYS HZ1 H 6.534 0.515 2.726 1.00 . A A . 29 LYS HZ1 1 1
9 4589 1 1 4 LYS HZ2 H 6.868 1.642 1.510 1.00 . A A . 29 LYS HZ2 1 1
9 4590 1 1 4 LYS HZ3 H 8.039 0.506 1.954 1.00 . A A . 29 LYS HZ3 1 1
9 4591 1 1 4 LYS N N 6.476 -1.795 -4.361 1.00 . A A . 29 LYS N 1 1
9 4592 1 1 4 LYS NZ N 7.020 0.661 1.818 1.00 . A A . 29 LYS NZ 1 1
9 4593 1 1 4 LYS O O 8.971 -3.964 -3.024 1.00 . A A . 29 LYS O 1 1
9 4594 1 1 5 LYS C C 6.951 -6.386 -3.388 1.00 . A A . 30 LYS C 1 1
9 4595 1 1 5 LYS CA C 6.657 -5.341 -2.318 1.00 . A A . 30 LYS CA 1 1
9 4596 1 1 5 LYS CB C 5.273 -5.591 -1.712 1.00 . A A . 30 LYS CB 1 1
9 4597 1 1 5 LYS CD C 3.976 -6.401 0.282 1.00 . A A . 30 LYS CD 1 1
9 4598 1 1 5 LYS CE C 3.973 -5.316 1.346 1.00 . A A . 30 LYS CE 1 1
9 4599 1 1 5 LYS CG C 5.303 -6.450 -0.459 1.00 . A A . 30 LYS CG 1 1
9 4600 1 1 5 LYS H H 5.890 -3.503 -3.025 1.00 . A A . 30 LYS H 1 1
9 4601 1 1 5 LYS HA H 7.400 -5.417 -1.538 1.00 . A A . 30 LYS HA 1 1
9 4602 1 1 5 LYS HB2 H 4.823 -4.641 -1.462 1.00 . A A . 30 LYS HB2 1 1
9 4603 1 1 5 LYS HB3 H 4.655 -6.088 -2.448 1.00 . A A . 30 LYS HB3 1 1
9 4604 1 1 5 LYS HD2 H 3.187 -6.201 -0.425 1.00 . A A . 30 LYS HD2 1 1
9 4605 1 1 5 LYS HD3 H 3.804 -7.357 0.755 1.00 . A A . 30 LYS HD3 1 1
9 4606 1 1 5 LYS HE2 H 3.293 -5.604 2.134 1.00 . A A . 30 LYS HE2 1 1
9 4607 1 1 5 LYS HE3 H 4.970 -5.221 1.749 1.00 . A A . 30 LYS HE3 1 1
9 4608 1 1 5 LYS HG2 H 5.510 -7.472 -0.738 1.00 . A A . 30 LYS HG2 1 1
9 4609 1 1 5 LYS HG3 H 6.084 -6.088 0.194 1.00 . A A . 30 LYS HG3 1 1
9 4610 1 1 5 LYS HZ1 H 2.701 -4.118 0.200 1.00 . A A . 30 LYS HZ1 1 1
9 4611 1 1 5 LYS HZ2 H 4.307 -3.588 0.219 1.00 . A A . 30 LYS HZ2 1 1
9 4612 1 1 5 LYS HZ3 H 3.320 -3.344 1.571 1.00 . A A . 30 LYS HZ3 1 1
9 4613 1 1 5 LYS N N 6.723 -3.995 -2.873 1.00 . A A . 30 LYS N 1 1
9 4614 1 1 5 LYS NZ N 3.546 -4.000 0.796 1.00 . A A . 30 LYS NZ 1 1
9 4615 1 1 5 LYS O O 7.561 -7.418 -3.111 1.00 . A A . 30 LYS O 1 1
9 4616 1 1 6 LEU C C 8.122 -6.854 -6.316 1.00 . A A . 31 LEU C 1 1
9 4617 1 1 6 LEU CA C 6.724 -7.028 -5.725 1.00 . A A . 31 LEU CA 1 1
9 4618 1 1 6 LEU CB C 5.655 -6.810 -6.804 1.00 . A A . 31 LEU CB 1 1
9 4619 1 1 6 LEU CD1 C 6.629 -6.366 -9.073 1.00 . A A . 31 LEU CD1 1 1
9 4620 1 1 6 LEU CD2 C 4.719 -4.981 -8.243 1.00 . A A . 31 LEU CD2 1 1
9 4621 1 1 6 LEU CG C 5.978 -5.738 -7.850 1.00 . A A . 31 LEU CG 1 1
9 4622 1 1 6 LEU H H 6.029 -5.273 -4.769 1.00 . A A . 31 LEU H 1 1
9 4623 1 1 6 LEU HA H 6.634 -8.035 -5.344 1.00 . A A . 31 LEU HA 1 1
9 4624 1 1 6 LEU HB2 H 5.498 -7.747 -7.318 1.00 . A A . 31 LEU HB2 1 1
9 4625 1 1 6 LEU HB3 H 4.735 -6.532 -6.313 1.00 . A A . 31 LEU HB3 1 1
9 4626 1 1 6 LEU HD11 H 5.877 -6.544 -9.828 1.00 . A A . 31 LEU HD11 1 1
9 4627 1 1 6 LEU HD12 H 7.090 -7.302 -8.795 1.00 . A A . 31 LEU HD12 1 1
9 4628 1 1 6 LEU HD13 H 7.380 -5.696 -9.464 1.00 . A A . 31 LEU HD13 1 1
9 4629 1 1 6 LEU HD21 H 4.158 -5.564 -8.960 1.00 . A A . 31 LEU HD21 1 1
9 4630 1 1 6 LEU HD22 H 4.992 -4.034 -8.685 1.00 . A A . 31 LEU HD22 1 1
9 4631 1 1 6 LEU HD23 H 4.114 -4.809 -7.366 1.00 . A A . 31 LEU HD23 1 1
9 4632 1 1 6 LEU HG H 6.678 -5.031 -7.426 1.00 . A A . 31 LEU HG 1 1
9 4633 1 1 6 LEU N N 6.511 -6.112 -4.613 1.00 . A A . 31 LEU N 1 1
9 4634 1 1 6 LEU O O 8.718 -7.807 -6.819 1.00 . A A . 31 LEU O 1 1
9 4635 1 1 7 GLY C C 11.068 -5.954 -5.949 1.00 . A A . 32 GLY C 1 1
9 4636 1 1 7 GLY CA C 9.956 -5.350 -6.785 1.00 . A A . 32 GLY CA 1 1
9 4637 1 1 7 GLY H H 8.113 -4.911 -5.840 1.00 . A A . 32 GLY H 1 1
9 4638 1 1 7 GLY HA2 H 10.019 -5.748 -7.786 1.00 . A A . 32 GLY HA2 1 1
9 4639 1 1 7 GLY HA3 H 10.093 -4.279 -6.827 1.00 . A A . 32 GLY HA3 1 1
9 4640 1 1 7 GLY N N 8.636 -5.630 -6.252 1.00 . A A . 32 GLY N 1 1
9 4641 1 1 7 GLY O O 12.177 -6.161 -6.439 1.00 . A A . 32 GLY O 1 1
9 4642 1 1 8 LYS C C 11.597 -8.328 -3.687 1.00 . A A . 33 LYS C 1 1
9 4643 1 1 8 LYS CA C 11.764 -6.814 -3.780 1.00 . A A . 33 LYS CA 1 1
9 4644 1 1 8 LYS CB C 11.644 -6.187 -2.389 1.00 . A A . 33 LYS CB 1 1
9 4645 1 1 8 LYS CD C 12.380 -3.788 -2.535 1.00 . A A . 33 LYS CD 1 1
9 4646 1 1 8 LYS CE C 13.537 -3.117 -3.259 1.00 . A A . 33 LYS CE 1 1
9 4647 1 1 8 LYS CG C 12.747 -5.189 -2.074 1.00 . A A . 33 LYS CG 1 1
9 4648 1 1 8 LYS H H 9.874 -6.043 -4.345 1.00 . A A . 33 LYS H 1 1
9 4649 1 1 8 LYS HA H 12.742 -6.596 -4.179 1.00 . A A . 33 LYS HA 1 1
9 4650 1 1 8 LYS HB2 H 10.695 -5.676 -2.316 1.00 . A A . 33 LYS HB2 1 1
9 4651 1 1 8 LYS HB3 H 11.677 -6.972 -1.647 1.00 . A A . 33 LYS HB3 1 1
9 4652 1 1 8 LYS HD2 H 11.537 -3.848 -3.207 1.00 . A A . 33 LYS HD2 1 1
9 4653 1 1 8 LYS HD3 H 12.115 -3.194 -1.673 1.00 . A A . 33 LYS HD3 1 1
9 4654 1 1 8 LYS HE2 H 13.595 -2.086 -2.942 1.00 . A A . 33 LYS HE2 1 1
9 4655 1 1 8 LYS HE3 H 14.453 -3.625 -2.996 1.00 . A A . 33 LYS HE3 1 1
9 4656 1 1 8 LYS HG2 H 12.913 -5.174 -1.008 1.00 . A A . 33 LYS HG2 1 1
9 4657 1 1 8 LYS HG3 H 13.653 -5.500 -2.577 1.00 . A A . 33 LYS HG3 1 1
9 4658 1 1 8 LYS HZ1 H 12.731 -3.939 -5.002 1.00 . A A . 33 LYS HZ1 1 1
9 4659 1 1 8 LYS HZ2 H 14.286 -3.306 -5.200 1.00 . A A . 33 LYS HZ2 1 1
9 4660 1 1 8 LYS HZ3 H 12.960 -2.265 -5.076 1.00 . A A . 33 LYS HZ3 1 1
9 4661 1 1 8 LYS N N 10.774 -6.234 -4.682 1.00 . A A . 33 LYS N 1 1
9 4662 1 1 8 LYS NZ N 13.367 -3.159 -4.737 1.00 . A A . 33 LYS NZ 1 1
9 4663 1 1 8 LYS O O 12.566 -9.056 -3.469 1.00 . A A . 33 LYS O 1 1
9 4664 1 1 9 LYS C C 10.741 -10.972 -4.936 1.00 . A A . 34 LYS C 1 1
9 4665 1 1 9 LYS CA C 10.074 -10.223 -3.786 1.00 . A A . 34 LYS CA 1 1
9 4666 1 1 9 LYS CB C 8.563 -10.457 -3.818 1.00 . A A . 34 LYS CB 1 1
9 4667 1 1 9 LYS CD C 6.733 -11.963 -2.987 1.00 . A A . 34 LYS CD 1 1
9 4668 1 1 9 LYS CE C 6.233 -13.398 -2.940 1.00 . A A . 34 LYS CE 1 1
9 4669 1 1 9 LYS CG C 8.161 -11.888 -3.500 1.00 . A A . 34 LYS CG 1 1
9 4670 1 1 9 LYS H H 9.634 -8.167 -4.024 1.00 . A A . 34 LYS H 1 1
9 4671 1 1 9 LYS HA H 10.467 -10.598 -2.853 1.00 . A A . 34 LYS HA 1 1
9 4672 1 1 9 LYS HB2 H 8.094 -9.806 -3.095 1.00 . A A . 34 LYS HB2 1 1
9 4673 1 1 9 LYS HB3 H 8.193 -10.212 -4.802 1.00 . A A . 34 LYS HB3 1 1
9 4674 1 1 9 LYS HD2 H 6.695 -11.546 -1.992 1.00 . A A . 34 LYS HD2 1 1
9 4675 1 1 9 LYS HD3 H 6.094 -11.390 -3.644 1.00 . A A . 34 LYS HD3 1 1
9 4676 1 1 9 LYS HE2 H 6.751 -13.972 -3.692 1.00 . A A . 34 LYS HE2 1 1
9 4677 1 1 9 LYS HE3 H 6.448 -13.808 -1.964 1.00 . A A . 34 LYS HE3 1 1
9 4678 1 1 9 LYS HG2 H 8.243 -12.483 -4.398 1.00 . A A . 34 LYS HG2 1 1
9 4679 1 1 9 LYS HG3 H 8.827 -12.280 -2.745 1.00 . A A . 34 LYS HG3 1 1
9 4680 1 1 9 LYS HZ1 H 4.546 -14.351 -3.721 1.00 . A A . 34 LYS HZ1 1 1
9 4681 1 1 9 LYS HZ2 H 4.450 -12.662 -3.743 1.00 . A A . 34 LYS HZ2 1 1
9 4682 1 1 9 LYS HZ3 H 4.251 -13.501 -2.288 1.00 . A A . 34 LYS HZ3 1 1
9 4683 1 1 9 LYS N N 10.365 -8.796 -3.853 1.00 . A A . 34 LYS N 1 1
9 4684 1 1 9 LYS NZ N 4.768 -13.484 -3.191 1.00 . A A . 34 LYS NZ 1 1
9 4685 1 1 9 LYS O O 11.529 -11.892 -4.717 1.00 . A A . 34 LYS O 1 1
9 4686 1 1 10 LEU C C 12.505 -11.094 -7.358 1.00 . A A . 35 LEU C 1 1
9 4687 1 1 10 LEU CA C 10.984 -11.207 -7.347 1.00 . A A . 35 LEU CA 1 1
9 4688 1 1 10 LEU CB C 10.409 -10.568 -8.614 1.00 . A A . 35 LEU CB 1 1
9 4689 1 1 10 LEU CD1 C 10.126 -10.640 -11.103 1.00 . A A . 35 LEU CD1 1 1
9 4690 1 1 10 LEU CD2 C 11.707 -12.225 -9.993 1.00 . A A . 35 LEU CD2 1 1
9 4691 1 1 10 LEU CG C 10.393 -11.466 -9.855 1.00 . A A . 35 LEU CG 1 1
9 4692 1 1 10 LEU H H 9.783 -9.834 -6.272 1.00 . A A . 35 LEU H 1 1
9 4693 1 1 10 LEU HA H 10.712 -12.251 -7.326 1.00 . A A . 35 LEU HA 1 1
9 4694 1 1 10 LEU HB2 H 9.394 -10.261 -8.407 1.00 . A A . 35 LEU HB2 1 1
9 4695 1 1 10 LEU HB3 H 10.992 -9.689 -8.844 1.00 . A A . 35 LEU HB3 1 1
9 4696 1 1 10 LEU HD11 H 9.061 -10.574 -11.270 1.00 . A A . 35 LEU HD11 1 1
9 4697 1 1 10 LEU HD12 H 10.597 -11.109 -11.954 1.00 . A A . 35 LEU HD12 1 1
9 4698 1 1 10 LEU HD13 H 10.530 -9.647 -10.970 1.00 . A A . 35 LEU HD13 1 1
9 4699 1 1 10 LEU HD21 H 12.529 -11.524 -9.987 1.00 . A A . 35 LEU HD21 1 1
9 4700 1 1 10 LEU HD22 H 11.709 -12.775 -10.922 1.00 . A A . 35 LEU HD22 1 1
9 4701 1 1 10 LEU HD23 H 11.813 -12.912 -9.167 1.00 . A A . 35 LEU HD23 1 1
9 4702 1 1 10 LEU HG H 9.597 -12.190 -9.758 1.00 . A A . 35 LEU HG 1 1
9 4703 1 1 10 LEU N N 10.418 -10.572 -6.162 1.00 . A A . 35 LEU N 1 1
9 4704 1 1 10 LEU O O 13.209 -12.079 -7.584 1.00 . A A . 35 LEU O 1 1
9 4705 1 1 11 GLU C C 15.153 -10.581 -6.138 1.00 . A A . 36 GLU C 1 1
9 4706 1 1 11 GLU CA C 14.444 -9.643 -7.110 1.00 . A A . 36 GLU CA 1 1
9 4707 1 1 11 GLU CB C 14.733 -8.186 -6.740 1.00 . A A . 36 GLU CB 1 1
9 4708 1 1 11 GLU CD C 16.972 -8.003 -7.895 1.00 . A A . 36 GLU CD 1 1
9 4709 1 1 11 GLU CG C 15.566 -7.450 -7.777 1.00 . A A . 36 GLU CG 1 1
9 4710 1 1 11 GLU H H 12.394 -9.140 -6.952 1.00 . A A . 36 GLU H 1 1
9 4711 1 1 11 GLU HA H 14.815 -9.830 -8.107 1.00 . A A . 36 GLU HA 1 1
9 4712 1 1 11 GLU HB2 H 13.795 -7.663 -6.628 1.00 . A A . 36 GLU HB2 1 1
9 4713 1 1 11 GLU HB3 H 15.264 -8.161 -5.800 1.00 . A A . 36 GLU HB3 1 1
9 4714 1 1 11 GLU HG2 H 15.080 -7.536 -8.738 1.00 . A A . 36 GLU HG2 1 1
9 4715 1 1 11 GLU HG3 H 15.627 -6.408 -7.498 1.00 . A A . 36 GLU HG3 1 1
9 4716 1 1 11 GLU N N 13.006 -9.887 -7.120 1.00 . A A . 36 GLU N 1 1
9 4717 1 1 11 GLU O O 16.254 -11.059 -6.415 1.00 . A A . 36 GLU O 1 1
9 4718 1 1 11 GLU OE1 O 17.112 -9.209 -8.188 1.00 . A A . 36 GLU OE1 1 1
9 4719 1 1 11 GLU OE2 O 17.933 -7.231 -7.694 1.00 . A A . 36 GLU OE2 1 1
9 4720 1 1 12 GLY C C 15.492 -13.073 -4.581 1.00 . A A . 37 GLY C 1 1
9 4721 1 1 12 GLY CA C 15.103 -11.725 -4.007 1.00 . A A . 37 GLY CA 1 1
9 4722 1 1 12 GLY H H 13.640 -10.436 -4.835 1.00 . A A . 37 GLY H 1 1
9 4723 1 1 12 GLY HA2 H 15.983 -11.252 -3.597 1.00 . A A . 37 GLY HA2 1 1
9 4724 1 1 12 GLY HA3 H 14.388 -11.879 -3.213 1.00 . A A . 37 GLY HA3 1 1
9 4725 1 1 12 GLY N N 14.516 -10.844 -5.001 1.00 . A A . 37 GLY N 1 1
9 4726 1 1 12 GLY O O 16.540 -13.620 -4.240 1.00 . A A . 37 GLY O 1 1
9 4727 1 1 13 ALA C C 16.108 -14.802 -7.026 1.00 . A A . 38 ALA C 1 1
9 4728 1 1 13 ALA CA C 14.914 -14.893 -6.085 1.00 . A A . 38 ALA CA 1 1
9 4729 1 1 13 ALA CB C 13.683 -15.380 -6.833 1.00 . A A . 38 ALA CB 1 1
9 4730 1 1 13 ALA H H 13.831 -13.118 -5.692 1.00 . A A . 38 ALA H 1 1
9 4731 1 1 13 ALA HA H 15.137 -15.606 -5.302 1.00 . A A . 38 ALA HA 1 1
9 4732 1 1 13 ALA HB1 H 12.806 -14.885 -6.443 1.00 . A A . 38 ALA HB1 1 1
9 4733 1 1 13 ALA HB2 H 13.582 -16.448 -6.705 1.00 . A A . 38 ALA HB2 1 1
9 4734 1 1 13 ALA HB3 H 13.788 -15.152 -7.883 1.00 . A A . 38 ALA HB3 1 1
9 4735 1 1 13 ALA N N 14.649 -13.605 -5.458 1.00 . A A . 38 ALA N 1 1
9 4736 1 1 13 ALA O O 17.019 -15.628 -6.975 1.00 . A A . 38 ALA O 1 1
9 4737 1 1 14 GLY C C 18.535 -13.517 -8.151 1.00 . A A . 39 GLY C 1 1
9 4738 1 1 14 GLY CA C 17.182 -13.596 -8.828 1.00 . A A . 39 GLY CA 1 1
9 4739 1 1 14 GLY H H 15.344 -13.163 -7.878 1.00 . A A . 39 GLY H 1 1
9 4740 1 1 14 GLY HA2 H 17.188 -14.421 -9.525 1.00 . A A . 39 GLY HA2 1 1
9 4741 1 1 14 GLY HA3 H 17.011 -12.679 -9.374 1.00 . A A . 39 GLY HA3 1 1
9 4742 1 1 14 GLY N N 16.096 -13.787 -7.886 1.00 . A A . 39 GLY N 1 1
9 4743 1 1 14 GLY O O 19.530 -14.008 -8.683 1.00 . A A . 39 GLY O 1 1
9 4744 1 1 15 LYS C C 20.368 -14.144 -5.861 1.00 . A A . 40 LYS C 1 1
9 4745 1 1 15 LYS CA C 19.827 -12.770 -6.230 1.00 . A A . 40 LYS CA 1 1
9 4746 1 1 15 LYS CB C 19.634 -11.933 -4.963 1.00 . A A . 40 LYS CB 1 1
9 4747 1 1 15 LYS CD C 19.139 -9.526 -4.435 1.00 . A A . 40 LYS CD 1 1
9 4748 1 1 15 LYS CE C 18.272 -8.326 -4.778 1.00 . A A . 40 LYS CE 1 1
9 4749 1 1 15 LYS CG C 18.646 -10.788 -5.125 1.00 . A A . 40 LYS CG 1 1
9 4750 1 1 15 LYS H H 17.751 -12.530 -6.594 1.00 . A A . 40 LYS H 1 1
9 4751 1 1 15 LYS HA H 20.542 -12.279 -6.874 1.00 . A A . 40 LYS HA 1 1
9 4752 1 1 15 LYS HB2 H 19.282 -12.577 -4.173 1.00 . A A . 40 LYS HB2 1 1
9 4753 1 1 15 LYS HB3 H 20.589 -11.517 -4.676 1.00 . A A . 40 LYS HB3 1 1
9 4754 1 1 15 LYS HD2 H 19.116 -9.680 -3.366 1.00 . A A . 40 LYS HD2 1 1
9 4755 1 1 15 LYS HD3 H 20.153 -9.328 -4.750 1.00 . A A . 40 LYS HD3 1 1
9 4756 1 1 15 LYS HE2 H 18.672 -7.849 -5.660 1.00 . A A . 40 LYS HE2 1 1
9 4757 1 1 15 LYS HE3 H 17.268 -8.670 -4.979 1.00 . A A . 40 LYS HE3 1 1
9 4758 1 1 15 LYS HG2 H 18.515 -10.582 -6.177 1.00 . A A . 40 LYS HG2 1 1
9 4759 1 1 15 LYS HG3 H 17.699 -11.078 -4.691 1.00 . A A . 40 LYS HG3 1 1
9 4760 1 1 15 LYS HZ1 H 19.061 -6.707 -3.718 1.00 . A A . 40 LYS HZ1 1 1
9 4761 1 1 15 LYS HZ2 H 18.238 -7.824 -2.750 1.00 . A A . 40 LYS HZ2 1 1
9 4762 1 1 15 LYS HZ3 H 17.370 -6.757 -3.734 1.00 . A A . 40 LYS HZ3 1 1
9 4763 1 1 15 LYS N N 18.576 -12.900 -6.972 1.00 . A A . 40 LYS N 1 1
9 4764 1 1 15 LYS NZ N 18.232 -7.335 -3.668 1.00 . A A . 40 LYS NZ 1 1
9 4765 1 1 15 LYS O O 21.573 -14.367 -5.878 1.00 . A A . 40 LYS O 1 1
9 4766 1 1 16 ARG C C 20.090 -17.250 -6.433 1.00 . A A . 41 ARG C 1 1
9 4767 1 1 16 ARG CA C 19.850 -16.423 -5.177 1.00 . A A . 41 ARG CA 1 1
9 4768 1 1 16 ARG CB C 18.761 -17.080 -4.323 1.00 . A A . 41 ARG CB 1 1
9 4769 1 1 16 ARG CD C 18.447 -19.410 -5.234 1.00 . A A . 41 ARG CD 1 1
9 4770 1 1 16 ARG CG C 18.982 -18.568 -4.082 1.00 . A A . 41 ARG CG 1 1
9 4771 1 1 16 ARG CZ C 18.979 -21.718 -4.552 1.00 . A A . 41 ARG CZ 1 1
9 4772 1 1 16 ARG H H 18.513 -14.823 -5.546 1.00 . A A . 41 ARG H 1 1
9 4773 1 1 16 ARG HA H 20.766 -16.373 -4.608 1.00 . A A . 41 ARG HA 1 1
9 4774 1 1 16 ARG HB2 H 18.724 -16.585 -3.363 1.00 . A A . 41 ARG HB2 1 1
9 4775 1 1 16 ARG HB3 H 17.808 -16.956 -4.817 1.00 . A A . 41 ARG HB3 1 1
9 4776 1 1 16 ARG HD2 H 17.572 -18.930 -5.642 1.00 . A A . 41 ARG HD2 1 1
9 4777 1 1 16 ARG HD3 H 19.207 -19.477 -6.000 1.00 . A A . 41 ARG HD3 1 1
9 4778 1 1 16 ARG HE H 17.137 -20.962 -4.696 1.00 . A A . 41 ARG HE 1 1
9 4779 1 1 16 ARG HG2 H 20.040 -18.751 -3.978 1.00 . A A . 41 ARG HG2 1 1
9 4780 1 1 16 ARG HG3 H 18.475 -18.855 -3.172 1.00 . A A . 41 ARG HG3 1 1
9 4781 1 1 16 ARG HH11 H 20.594 -20.582 -4.986 1.00 . A A . 41 ARG HH11 1 1
9 4782 1 1 16 ARG HH12 H 20.939 -22.207 -4.499 1.00 . A A . 41 ARG HH12 1 1
9 4783 1 1 16 ARG HH21 H 17.591 -23.101 -4.055 1.00 . A A . 41 ARG HH21 1 1
9 4784 1 1 16 ARG HH22 H 19.236 -23.637 -3.971 1.00 . A A . 41 ARG HH22 1 1
9 4785 1 1 16 ARG N N 19.464 -15.062 -5.536 1.00 . A A . 41 ARG N 1 1
9 4786 1 1 16 ARG NE N 18.090 -20.760 -4.803 1.00 . A A . 41 ARG NE 1 1
9 4787 1 1 16 ARG NH1 N 20.277 -21.483 -4.690 1.00 . A A . 41 ARG NH1 1 1
9 4788 1 1 16 ARG NH2 N 18.568 -22.917 -4.161 1.00 . A A . 41 ARG NH2 1 1
9 4789 1 1 16 ARG O O 21.137 -17.876 -6.596 1.00 . A A . 41 ARG O 1 1
9 4790 1 1 17 VAL C C 20.372 -17.622 -9.386 1.00 . A A . 42 VAL C 1 1
9 4791 1 1 17 VAL CA C 19.156 -18.002 -8.558 1.00 . A A . 42 VAL CA 1 1
9 4792 1 1 17 VAL CB C 17.893 -17.772 -9.400 1.00 . A A . 42 VAL CB 1 1
9 4793 1 1 17 VAL CG1 C 17.847 -18.740 -10.574 1.00 . A A . 42 VAL CG1 1 1
9 4794 1 1 17 VAL CG2 C 16.653 -17.903 -8.536 1.00 . A A . 42 VAL CG2 1 1
9 4795 1 1 17 VAL H H 18.285 -16.736 -7.108 1.00 . A A . 42 VAL H 1 1
9 4796 1 1 17 VAL HA H 19.212 -19.052 -8.314 1.00 . A A . 42 VAL HA 1 1
9 4797 1 1 17 VAL HB H 17.926 -16.767 -9.790 1.00 . A A . 42 VAL HB 1 1
9 4798 1 1 17 VAL HG11 H 16.824 -19.034 -10.758 1.00 . A A . 42 VAL HG11 1 1
9 4799 1 1 17 VAL HG12 H 18.438 -19.614 -10.344 1.00 . A A . 42 VAL HG12 1 1
9 4800 1 1 17 VAL HG13 H 18.246 -18.257 -11.454 1.00 . A A . 42 VAL HG13 1 1
9 4801 1 1 17 VAL HG21 H 16.120 -16.964 -8.531 1.00 . A A . 42 VAL HG21 1 1
9 4802 1 1 17 VAL HG22 H 16.945 -18.156 -7.526 1.00 . A A . 42 VAL HG22 1 1
9 4803 1 1 17 VAL HG23 H 16.016 -18.678 -8.933 1.00 . A A . 42 VAL HG23 1 1
9 4804 1 1 17 VAL N N 19.094 -17.252 -7.310 1.00 . A A . 42 VAL N 1 1
9 4805 1 1 17 VAL O O 20.827 -18.397 -10.226 1.00 . A A . 42 VAL O 1 1
9 4806 1 1 18 PHE C C 23.167 -17.020 -9.870 1.00 . A A . 43 PHE C 1 1
9 4807 1 1 18 PHE CA C 22.066 -15.959 -9.886 1.00 . A A . 43 PHE CA 1 1
9 4808 1 1 18 PHE CB C 22.569 -14.635 -9.301 1.00 . A A . 43 PHE CB 1 1
9 4809 1 1 18 PHE CD1 C 23.368 -15.621 -7.138 1.00 . A A . 43 PHE CD1 1 1
9 4810 1 1 18 PHE CD2 C 24.790 -14.092 -8.282 1.00 . A A . 43 PHE CD2 1 1
9 4811 1 1 18 PHE CE1 C 24.310 -15.757 -6.137 1.00 . A A . 43 PHE CE1 1 1
9 4812 1 1 18 PHE CE2 C 25.739 -14.224 -7.287 1.00 . A A . 43 PHE CE2 1 1
9 4813 1 1 18 PHE CG C 23.598 -14.788 -8.218 1.00 . A A . 43 PHE CG 1 1
9 4814 1 1 18 PHE CZ C 25.499 -15.056 -6.212 1.00 . A A . 43 PHE CZ 1 1
9 4815 1 1 18 PHE H H 20.497 -15.846 -8.472 1.00 . A A . 43 PHE H 1 1
9 4816 1 1 18 PHE HA H 21.763 -15.796 -10.910 1.00 . A A . 43 PHE HA 1 1
9 4817 1 1 18 PHE HB2 H 23.008 -14.046 -10.090 1.00 . A A . 43 PHE HB2 1 1
9 4818 1 1 18 PHE HB3 H 21.730 -14.097 -8.886 1.00 . A A . 43 PHE HB3 1 1
9 4819 1 1 18 PHE HD1 H 22.437 -16.169 -7.081 1.00 . A A . 43 PHE HD1 1 1
9 4820 1 1 18 PHE HD2 H 24.975 -13.444 -9.125 1.00 . A A . 43 PHE HD2 1 1
9 4821 1 1 18 PHE HE1 H 24.118 -16.409 -5.298 1.00 . A A . 43 PHE HE1 1 1
9 4822 1 1 18 PHE HE2 H 26.666 -13.673 -7.347 1.00 . A A . 43 PHE HE2 1 1
9 4823 1 1 18 PHE HZ H 26.238 -15.160 -5.430 1.00 . A A . 43 PHE HZ 1 1
9 4824 1 1 18 PHE N N 20.899 -16.426 -9.152 1.00 . A A . 43 PHE N 1 1
9 4825 1 1 18 PHE O O 23.970 -17.108 -10.796 1.00 . A A . 43 PHE O 1 1
9 4826 1 1 19 LYS C C 23.769 -20.073 -9.576 1.00 . A A . 44 LYS C 1 1
9 4827 1 1 19 LYS CA C 24.160 -18.903 -8.686 1.00 . A A . 44 LYS CA 1 1
9 4828 1 1 19 LYS CB C 24.262 -19.360 -7.228 1.00 . A A . 44 LYS CB 1 1
9 4829 1 1 19 LYS CD C 26.158 -18.649 -5.728 1.00 . A A . 44 LYS CD 1 1
9 4830 1 1 19 LYS CE C 27.366 -17.860 -6.208 1.00 . A A . 44 LYS CE 1 1
9 4831 1 1 19 LYS CG C 25.686 -19.646 -6.778 1.00 . A A . 44 LYS CG 1 1
9 4832 1 1 19 LYS H H 22.501 -17.727 -8.121 1.00 . A A . 44 LYS H 1 1
9 4833 1 1 19 LYS HA H 25.118 -18.521 -9.006 1.00 . A A . 44 LYS HA 1 1
9 4834 1 1 19 LYS HB2 H 23.853 -18.588 -6.593 1.00 . A A . 44 LYS HB2 1 1
9 4835 1 1 19 LYS HB3 H 23.679 -20.261 -7.103 1.00 . A A . 44 LYS HB3 1 1
9 4836 1 1 19 LYS HD2 H 25.356 -17.961 -5.509 1.00 . A A . 44 LYS HD2 1 1
9 4837 1 1 19 LYS HD3 H 26.426 -19.189 -4.830 1.00 . A A . 44 LYS HD3 1 1
9 4838 1 1 19 LYS HE2 H 27.399 -17.898 -7.286 1.00 . A A . 44 LYS HE2 1 1
9 4839 1 1 19 LYS HE3 H 27.259 -16.834 -5.888 1.00 . A A . 44 LYS HE3 1 1
9 4840 1 1 19 LYS HG2 H 25.727 -20.640 -6.358 1.00 . A A . 44 LYS HG2 1 1
9 4841 1 1 19 LYS HG3 H 26.341 -19.589 -7.636 1.00 . A A . 44 LYS HG3 1 1
9 4842 1 1 19 LYS HZ1 H 29.436 -17.795 -5.935 1.00 . A A . 44 LYS HZ1 1 1
9 4843 1 1 19 LYS HZ2 H 28.808 -19.362 -6.039 1.00 . A A . 44 LYS HZ2 1 1
9 4844 1 1 19 LYS HZ3 H 28.592 -18.459 -4.626 1.00 . A A . 44 LYS HZ3 1 1
9 4845 1 1 19 LYS N N 23.179 -17.836 -8.818 1.00 . A A . 44 LYS N 1 1
9 4846 1 1 19 LYS NZ N 28.640 -18.407 -5.664 1.00 . A A . 44 LYS NZ 1 1
9 4847 1 1 19 LYS O O 24.622 -20.759 -10.139 1.00 . A A . 44 LYS O 1 1
9 4848 1 1 20 ALA C C 22.049 -20.981 -12.012 1.00 . A A . 45 ALA C 1 1
9 4849 1 1 20 ALA CA C 21.934 -21.351 -10.538 1.00 . A A . 45 ALA CA 1 1
9 4850 1 1 20 ALA CB C 20.485 -21.631 -10.168 1.00 . A A . 45 ALA CB 1 1
9 4851 1 1 20 ALA H H 21.836 -19.689 -9.240 1.00 . A A . 45 ALA H 1 1
9 4852 1 1 20 ALA HA H 22.513 -22.243 -10.350 1.00 . A A . 45 ALA HA 1 1
9 4853 1 1 20 ALA HB1 H 20.290 -21.258 -9.173 1.00 . A A . 45 ALA HB1 1 1
9 4854 1 1 20 ALA HB2 H 20.305 -22.695 -10.196 1.00 . A A . 45 ALA HB2 1 1
9 4855 1 1 20 ALA HB3 H 19.832 -21.135 -10.872 1.00 . A A . 45 ALA HB3 1 1
9 4856 1 1 20 ALA N N 22.462 -20.281 -9.708 1.00 . A A . 45 ALA N 1 1
9 4857 1 1 20 ALA O O 22.249 -21.843 -12.869 1.00 . A A . 45 ALA O 1 1
9 4858 1 1 21 SER C C 23.464 -18.936 -14.063 1.00 . A A . 46 SER C 1 1
9 4859 1 1 21 SER CA C 22.011 -19.186 -13.662 1.00 . A A . 46 SER CA 1 1
9 4860 1 1 21 SER CB C 21.197 -17.898 -13.808 1.00 . A A . 46 SER CB 1 1
9 4861 1 1 21 SER H H 21.765 -19.053 -11.567 1.00 . A A . 46 SER H 1 1
9 4862 1 1 21 SER HA H 21.596 -19.938 -14.317 1.00 . A A . 46 SER HA 1 1
9 4863 1 1 21 SER HB2 H 20.866 -17.572 -12.834 1.00 . A A . 46 SER HB2 1 1
9 4864 1 1 21 SER HB3 H 21.815 -17.131 -14.253 1.00 . A A . 46 SER HB3 1 1
9 4865 1 1 21 SER HG H 19.273 -17.814 -14.166 1.00 . A A . 46 SER HG 1 1
9 4866 1 1 21 SER N N 21.921 -19.687 -12.296 1.00 . A A . 46 SER N 1 1
9 4867 1 1 21 SER O O 23.896 -19.336 -15.143 1.00 . A A . 46 SER O 1 1
9 4868 1 1 21 SER OG O 20.062 -18.103 -14.630 1.00 . A A . 46 SER OG 1 1
9 4869 1 1 22 GLU C C 26.390 -19.227 -13.820 1.00 . A A . 47 GLU C 1 1
9 4870 1 1 22 GLU CA C 25.617 -17.962 -13.461 1.00 . A A . 47 GLU CA 1 1
9 4871 1 1 22 GLU CB C 26.271 -17.280 -12.256 1.00 . A A . 47 GLU CB 1 1
9 4872 1 1 22 GLU CD C 27.715 -19.011 -11.114 1.00 . A A . 47 GLU CD 1 1
9 4873 1 1 22 GLU CG C 26.439 -18.194 -11.052 1.00 . A A . 47 GLU CG 1 1
9 4874 1 1 22 GLU H H 23.815 -17.968 -12.343 1.00 . A A . 47 GLU H 1 1
9 4875 1 1 22 GLU HA H 25.647 -17.285 -14.300 1.00 . A A . 47 GLU HA 1 1
9 4876 1 1 22 GLU HB2 H 27.248 -16.923 -12.547 1.00 . A A . 47 GLU HB2 1 1
9 4877 1 1 22 GLU HB3 H 25.665 -16.437 -11.960 1.00 . A A . 47 GLU HB3 1 1
9 4878 1 1 22 GLU HG2 H 26.461 -17.590 -10.157 1.00 . A A . 47 GLU HG2 1 1
9 4879 1 1 22 GLU HG3 H 25.598 -18.870 -11.008 1.00 . A A . 47 GLU HG3 1 1
9 4880 1 1 22 GLU N N 24.215 -18.265 -13.188 1.00 . A A . 47 GLU N 1 1
9 4881 1 1 22 GLU O O 27.273 -19.207 -14.678 1.00 . A A . 47 GLU O 1 1
9 4882 1 1 22 GLU OE1 O 28.804 -18.405 -11.202 1.00 . A A . 47 GLU OE1 1 1
9 4883 1 1 22 GLU OE2 O 27.625 -20.255 -11.076 1.00 . A A . 47 GLU OE2 1 1
9 4884 1 1 23 LYS C C 26.373 -22.141 -14.783 1.00 . A A . 48 LYS C 1 1
9 4885 1 1 23 LYS CA C 26.716 -21.601 -13.398 1.00 . A A . 48 LYS CA 1 1
9 4886 1 1 23 LYS CB C 26.321 -22.619 -12.326 1.00 . A A . 48 LYS CB 1 1
9 4887 1 1 23 LYS CD C 27.042 -24.636 -11.013 1.00 . A A . 48 LYS CD 1 1
9 4888 1 1 23 LYS CE C 28.219 -25.397 -10.425 1.00 . A A . 48 LYS CE 1 1
9 4889 1 1 23 LYS CG C 27.499 -23.395 -11.760 1.00 . A A . 48 LYS CG 1 1
9 4890 1 1 23 LYS H H 25.343 -20.278 -12.479 1.00 . A A . 48 LYS H 1 1
9 4891 1 1 23 LYS HA H 27.782 -21.434 -13.345 1.00 . A A . 48 LYS HA 1 1
9 4892 1 1 23 LYS HB2 H 25.837 -22.098 -11.513 1.00 . A A . 48 LYS HB2 1 1
9 4893 1 1 23 LYS HB3 H 25.625 -23.326 -12.753 1.00 . A A . 48 LYS HB3 1 1
9 4894 1 1 23 LYS HD2 H 26.382 -24.340 -10.211 1.00 . A A . 48 LYS HD2 1 1
9 4895 1 1 23 LYS HD3 H 26.512 -25.282 -11.698 1.00 . A A . 48 LYS HD3 1 1
9 4896 1 1 23 LYS HE2 H 28.658 -26.009 -11.199 1.00 . A A . 48 LYS HE2 1 1
9 4897 1 1 23 LYS HE3 H 28.951 -24.685 -10.071 1.00 . A A . 48 LYS HE3 1 1
9 4898 1 1 23 LYS HG2 H 28.145 -23.693 -12.573 1.00 . A A . 48 LYS HG2 1 1
9 4899 1 1 23 LYS HG3 H 28.045 -22.756 -11.080 1.00 . A A . 48 LYS HG3 1 1
9 4900 1 1 23 LYS HZ1 H 27.650 -27.243 -9.631 1.00 . A A . 48 LYS HZ1 1 1
9 4901 1 1 23 LYS HZ2 H 26.924 -25.918 -8.871 1.00 . A A . 48 LYS HZ2 1 1
9 4902 1 1 23 LYS HZ3 H 28.546 -26.285 -8.563 1.00 . A A . 48 LYS HZ3 1 1
9 4903 1 1 23 LYS N N 26.053 -20.326 -13.153 1.00 . A A . 48 LYS N 1 1
9 4904 1 1 23 LYS NZ N 27.806 -26.272 -9.293 1.00 . A A . 48 LYS NZ 1 1
9 4905 1 1 23 LYS O O 27.197 -22.788 -15.428 1.00 . A A . 48 LYS O 1 1
9 4906 1 1 24 ALA C C 24.796 -21.235 -17.592 1.00 . A A . 49 ALA C 1 1
9 4907 1 1 24 ALA CA C 24.708 -22.333 -16.544 1.00 . A A . 49 ALA CA 1 1
9 4908 1 1 24 ALA CB C 23.288 -22.860 -16.476 1.00 . A A . 49 ALA CB 1 1
9 4909 1 1 24 ALA H H 24.539 -21.350 -14.676 1.00 . A A . 49 ALA H 1 1
9 4910 1 1 24 ALA HA H 25.346 -23.152 -16.848 1.00 . A A . 49 ALA HA 1 1
9 4911 1 1 24 ALA HB1 H 23.242 -23.678 -15.775 1.00 . A A . 49 ALA HB1 1 1
9 4912 1 1 24 ALA HB2 H 22.991 -23.207 -17.456 1.00 . A A . 49 ALA HB2 1 1
9 4913 1 1 24 ALA HB3 H 22.627 -22.070 -16.159 1.00 . A A . 49 ALA HB3 1 1
9 4914 1 1 24 ALA N N 25.152 -21.871 -15.235 1.00 . A A . 49 ALA N 1 1
9 4915 1 1 24 ALA O O 24.260 -21.388 -18.684 1.00 . A A . 49 ALA O 1 1
9 4916 1 1 25 LEU C C 26.259 -19.606 -19.531 1.00 . A A . 50 LEU C 1 1
9 4917 1 1 25 LEU CA C 25.625 -19.064 -18.260 1.00 . A A . 50 LEU CA 1 1
9 4918 1 1 25 LEU CB C 26.431 -17.885 -17.705 1.00 . A A . 50 LEU CB 1 1
9 4919 1 1 25 LEU CD1 C 26.583 -15.406 -18.052 1.00 . A A . 50 LEU CD1 1 1
9 4920 1 1 25 LEU CD2 C 28.154 -16.933 -19.258 1.00 . A A . 50 LEU CD2 1 1
9 4921 1 1 25 LEU CG C 26.745 -16.771 -18.704 1.00 . A A . 50 LEU CG 1 1
9 4922 1 1 25 LEU H H 25.915 -20.056 -16.406 1.00 . A A . 50 LEU H 1 1
9 4923 1 1 25 LEU HA H 24.644 -18.741 -18.495 1.00 . A A . 50 LEU HA 1 1
9 4924 1 1 25 LEU HB2 H 25.872 -17.452 -16.896 1.00 . A A . 50 LEU HB2 1 1
9 4925 1 1 25 LEU HB3 H 27.362 -18.260 -17.321 1.00 . A A . 50 LEU HB3 1 1
9 4926 1 1 25 LEU HD11 H 27.297 -14.717 -18.477 1.00 . A A . 50 LEU HD11 1 1
9 4927 1 1 25 LEU HD12 H 26.755 -15.493 -16.989 1.00 . A A . 50 LEU HD12 1 1
9 4928 1 1 25 LEU HD13 H 25.582 -15.040 -18.225 1.00 . A A . 50 LEU HD13 1 1
9 4929 1 1 25 LEU HD21 H 28.246 -16.372 -20.175 1.00 . A A . 50 LEU HD21 1 1
9 4930 1 1 25 LEU HD22 H 28.346 -17.977 -19.453 1.00 . A A . 50 LEU HD22 1 1
9 4931 1 1 25 LEU HD23 H 28.868 -16.564 -18.537 1.00 . A A . 50 LEU HD23 1 1
9 4932 1 1 25 LEU HG H 26.049 -16.829 -19.525 1.00 . A A . 50 LEU HG 1 1
9 4933 1 1 25 LEU N N 25.486 -20.137 -17.283 1.00 . A A . 50 LEU N 1 1
9 4934 1 1 25 LEU O O 25.804 -19.329 -20.632 1.00 . A A . 50 LEU O 1 1
9 4935 1 1 26 PRO C C 26.979 -22.051 -21.186 1.00 . A A . 51 PRO C 1 1
9 4936 1 1 26 PRO CA C 27.946 -21.096 -20.495 1.00 . A A . 51 PRO CA 1 1
9 4937 1 1 26 PRO CB C 29.100 -21.882 -19.851 1.00 . A A . 51 PRO CB 1 1
9 4938 1 1 26 PRO CD C 27.802 -20.869 -18.085 1.00 . A A . 51 PRO CD 1 1
9 4939 1 1 26 PRO CG C 29.143 -21.466 -18.415 1.00 . A A . 51 PRO CG 1 1
9 4940 1 1 26 PRO HA H 28.332 -20.382 -21.208 1.00 . A A . 51 PRO HA 1 1
9 4941 1 1 26 PRO HB2 H 28.910 -22.940 -19.944 1.00 . A A . 51 PRO HB2 1 1
9 4942 1 1 26 PRO HB3 H 30.024 -21.638 -20.355 1.00 . A A . 51 PRO HB3 1 1
9 4943 1 1 26 PRO HD2 H 27.143 -21.595 -17.647 1.00 . A A . 51 PRO HD2 1 1
9 4944 1 1 26 PRO HD3 H 27.911 -20.025 -17.426 1.00 . A A . 51 PRO HD3 1 1
9 4945 1 1 26 PRO HG2 H 29.326 -22.328 -17.791 1.00 . A A . 51 PRO HG2 1 1
9 4946 1 1 26 PRO HG3 H 29.922 -20.731 -18.272 1.00 . A A . 51 PRO HG3 1 1
9 4947 1 1 26 PRO N N 27.281 -20.444 -19.374 1.00 . A A . 51 PRO N 1 1
9 4948 1 1 26 PRO O O 27.112 -22.355 -22.372 1.00 . A A . 51 PRO O 1 1
9 4949 1 1 27 VAL C C 23.733 -22.678 -21.350 1.00 . A A . 52 VAL C 1 1
9 4950 1 1 27 VAL CA C 24.977 -23.429 -20.889 1.00 . A A . 52 VAL CA 1 1
9 4951 1 1 27 VAL CB C 24.601 -24.438 -19.783 1.00 . A A . 52 VAL CB 1 1
9 4952 1 1 27 VAL CG1 C 23.382 -25.257 -20.166 1.00 . A A . 52 VAL CG1 1 1
9 4953 1 1 27 VAL CG2 C 25.782 -25.344 -19.466 1.00 . A A . 52 VAL CG2 1 1
9 4954 1 1 27 VAL H H 25.964 -22.221 -19.477 1.00 . A A . 52 VAL H 1 1
9 4955 1 1 27 VAL HA H 25.379 -23.965 -21.729 1.00 . A A . 52 VAL HA 1 1
9 4956 1 1 27 VAL HB H 24.359 -23.880 -18.891 1.00 . A A . 52 VAL HB 1 1
9 4957 1 1 27 VAL HG11 H 23.328 -25.342 -21.240 1.00 . A A . 52 VAL HG11 1 1
9 4958 1 1 27 VAL HG12 H 22.493 -24.767 -19.796 1.00 . A A . 52 VAL HG12 1 1
9 4959 1 1 27 VAL HG13 H 23.460 -26.241 -19.727 1.00 . A A . 52 VAL HG13 1 1
9 4960 1 1 27 VAL HG21 H 26.703 -24.826 -19.689 1.00 . A A . 52 VAL HG21 1 1
9 4961 1 1 27 VAL HG22 H 25.718 -26.240 -20.066 1.00 . A A . 52 VAL HG22 1 1
9 4962 1 1 27 VAL HG23 H 25.761 -25.609 -18.420 1.00 . A A . 52 VAL HG23 1 1
9 4963 1 1 27 VAL N N 26.000 -22.511 -20.410 1.00 . A A . 52 VAL N 1 1
9 4964 1 1 27 VAL O O 22.870 -23.248 -22.011 1.00 . A A . 52 VAL O 1 1
9 4965 1 1 28 VAL C C 22.998 -19.668 -22.567 1.00 . A A . 53 VAL C 1 1
9 4966 1 1 28 VAL CA C 22.553 -20.550 -21.409 1.00 . A A . 53 VAL CA 1 1
9 4967 1 1 28 VAL CB C 22.068 -19.667 -20.241 1.00 . A A . 53 VAL CB 1 1
9 4968 1 1 28 VAL CG1 C 20.911 -18.780 -20.679 1.00 . A A . 53 VAL CG1 1 1
9 4969 1 1 28 VAL CG2 C 21.667 -20.528 -19.052 1.00 . A A . 53 VAL CG2 1 1
9 4970 1 1 28 VAL H H 24.396 -21.003 -20.495 1.00 . A A . 53 VAL H 1 1
9 4971 1 1 28 VAL HA H 21.739 -21.182 -21.735 1.00 . A A . 53 VAL HA 1 1
9 4972 1 1 28 VAL HB H 22.884 -19.029 -19.937 1.00 . A A . 53 VAL HB 1 1
9 4973 1 1 28 VAL HG11 H 20.111 -19.396 -21.061 1.00 . A A . 53 VAL HG11 1 1
9 4974 1 1 28 VAL HG12 H 21.249 -18.105 -21.452 1.00 . A A . 53 VAL HG12 1 1
9 4975 1 1 28 VAL HG13 H 20.556 -18.212 -19.833 1.00 . A A . 53 VAL HG13 1 1
9 4976 1 1 28 VAL HG21 H 20.590 -20.587 -18.996 1.00 . A A . 53 VAL HG21 1 1
9 4977 1 1 28 VAL HG22 H 22.052 -20.089 -18.144 1.00 . A A . 53 VAL HG22 1 1
9 4978 1 1 28 VAL HG23 H 22.075 -21.522 -19.172 1.00 . A A . 53 VAL HG23 1 1
9 4979 1 1 28 VAL N N 23.665 -21.398 -21.012 1.00 . A A . 53 VAL N 1 1
9 4980 1 1 28 VAL O O 22.201 -19.279 -23.421 1.00 . A A . 53 VAL O 1 1
9 4981 1 1 29 VAL C C 25.190 -19.414 -24.849 1.00 . A A . 54 VAL C 1 1
9 4982 1 1 29 VAL CA C 24.895 -18.570 -23.630 1.00 . A A . 54 VAL CA 1 1
9 4983 1 1 29 VAL CB C 26.205 -17.911 -23.156 1.00 . A A . 54 VAL CB 1 1
9 4984 1 1 29 VAL CG1 C 25.988 -17.107 -21.881 1.00 . A A . 54 VAL CG1 1 1
9 4985 1 1 29 VAL CG2 C 27.295 -18.956 -22.946 1.00 . A A . 54 VAL CG2 1 1
9 4986 1 1 29 VAL H H 24.872 -19.736 -21.883 1.00 . A A . 54 VAL H 1 1
9 4987 1 1 29 VAL HA H 24.195 -17.801 -23.908 1.00 . A A . 54 VAL HA 1 1
9 4988 1 1 29 VAL HB H 26.536 -17.241 -23.928 1.00 . A A . 54 VAL HB 1 1
9 4989 1 1 29 VAL HG11 H 25.047 -17.391 -21.429 1.00 . A A . 54 VAL HG11 1 1
9 4990 1 1 29 VAL HG12 H 25.976 -16.054 -22.109 1.00 . A A . 54 VAL HG12 1 1
9 4991 1 1 29 VAL HG13 H 26.790 -17.315 -21.188 1.00 . A A . 54 VAL HG13 1 1
9 4992 1 1 29 VAL HG21 H 28.075 -18.541 -22.325 1.00 . A A . 54 VAL HG21 1 1
9 4993 1 1 29 VAL HG22 H 27.708 -19.241 -23.902 1.00 . A A . 54 VAL HG22 1 1
9 4994 1 1 29 VAL HG23 H 26.875 -19.824 -22.463 1.00 . A A . 54 VAL HG23 1 1
9 4995 1 1 29 VAL N N 24.296 -19.379 -22.588 1.00 . A A . 54 VAL N 1 1
9 4996 1 1 29 VAL O O 24.963 -18.993 -25.973 1.00 . A A . 54 VAL O 1 1
9 4997 1 1 30 GLY C C 24.910 -21.570 -26.726 1.00 . A A . 55 GLY C 1 1
9 4998 1 1 30 GLY CA C 26.016 -21.508 -25.703 1.00 . A A . 55 GLY CA 1 1
9 4999 1 1 30 GLY H H 25.854 -20.892 -23.686 1.00 . A A . 55 GLY H 1 1
9 5000 1 1 30 GLY HA2 H 26.922 -21.170 -26.184 1.00 . A A . 55 GLY HA2 1 1
9 5001 1 1 30 GLY HA3 H 26.178 -22.492 -25.309 1.00 . A A . 55 GLY HA3 1 1
9 5002 1 1 30 GLY N N 25.698 -20.613 -24.610 1.00 . A A . 55 GLY N 1 1
9 5003 1 1 30 GLY O O 25.159 -21.786 -27.904 1.00 . A A . 55 GLY O 1 1
9 5004 1 1 31 ILE C C 22.357 -19.994 -27.800 1.00 . A A . 56 ILE C 1 1
9 5005 1 1 31 ILE CA C 22.536 -21.370 -27.181 1.00 . A A . 56 ILE CA 1 1
9 5006 1 1 31 ILE CB C 21.228 -21.776 -26.472 1.00 . A A . 56 ILE CB 1 1
9 5007 1 1 31 ILE CD1 C 21.620 -22.098 -23.994 1.00 . A A . 56 ILE CD1 1 1
9 5008 1 1 31 ILE CG1 C 21.509 -22.763 -25.344 1.00 . A A . 56 ILE CG1 1 1
9 5009 1 1 31 ILE CG2 C 20.246 -22.371 -27.471 1.00 . A A . 56 ILE CG2 1 1
9 5010 1 1 31 ILE H H 23.548 -21.170 -25.312 1.00 . A A . 56 ILE H 1 1
9 5011 1 1 31 ILE HA H 22.743 -22.086 -27.973 1.00 . A A . 56 ILE HA 1 1
9 5012 1 1 31 ILE HB H 20.782 -20.885 -26.054 1.00 . A A . 56 ILE HB 1 1
9 5013 1 1 31 ILE HD11 H 22.662 -21.960 -23.745 1.00 . A A . 56 ILE HD11 1 1
9 5014 1 1 31 ILE HD12 H 21.149 -22.719 -23.246 1.00 . A A . 56 ILE HD12 1 1
9 5015 1 1 31 ILE HD13 H 21.128 -21.137 -24.024 1.00 . A A . 56 ILE HD13 1 1
9 5016 1 1 31 ILE HG12 H 20.707 -23.486 -25.294 1.00 . A A . 56 ILE HG12 1 1
9 5017 1 1 31 ILE HG13 H 22.439 -23.275 -25.542 1.00 . A A . 56 ILE HG13 1 1
9 5018 1 1 31 ILE HG21 H 19.638 -21.582 -27.891 1.00 . A A . 56 ILE HG21 1 1
9 5019 1 1 31 ILE HG22 H 19.610 -23.085 -26.969 1.00 . A A . 56 ILE HG22 1 1
9 5020 1 1 31 ILE HG23 H 20.790 -22.865 -28.261 1.00 . A A . 56 ILE HG23 1 1
9 5021 1 1 31 ILE N N 23.683 -21.357 -26.274 1.00 . A A . 56 ILE N 1 1
9 5022 1 1 31 ILE O O 22.023 -19.864 -28.977 1.00 . A A . 56 ILE O 1 1
9 5023 1 1 32 LYS C C 23.753 -17.246 -28.282 1.00 . A A . 57 LYS C 1 1
9 5024 1 1 32 LYS CA C 22.510 -17.597 -27.469 1.00 . A A . 57 LYS CA 1 1
9 5025 1 1 32 LYS CB C 22.356 -16.634 -26.290 1.00 . A A . 57 LYS CB 1 1
9 5026 1 1 32 LYS CD C 20.834 -15.168 -24.930 1.00 . A A . 57 LYS CD 1 1
9 5027 1 1 32 LYS CE C 20.348 -15.804 -23.638 1.00 . A A . 57 LYS CE 1 1
9 5028 1 1 32 LYS CG C 20.923 -16.185 -26.056 1.00 . A A . 57 LYS CG 1 1
9 5029 1 1 32 LYS H H 22.891 -19.138 -26.076 1.00 . A A . 57 LYS H 1 1
9 5030 1 1 32 LYS HA H 21.640 -17.525 -28.104 1.00 . A A . 57 LYS HA 1 1
9 5031 1 1 32 LYS HB2 H 22.709 -17.122 -25.393 1.00 . A A . 57 LYS HB2 1 1
9 5032 1 1 32 LYS HB3 H 22.960 -15.758 -26.473 1.00 . A A . 57 LYS HB3 1 1
9 5033 1 1 32 LYS HD2 H 21.812 -14.740 -24.764 1.00 . A A . 57 LYS HD2 1 1
9 5034 1 1 32 LYS HD3 H 20.143 -14.388 -25.218 1.00 . A A . 57 LYS HD3 1 1
9 5035 1 1 32 LYS HE2 H 19.888 -16.754 -23.869 1.00 . A A . 57 LYS HE2 1 1
9 5036 1 1 32 LYS HE3 H 21.197 -15.965 -22.989 1.00 . A A . 57 LYS HE3 1 1
9 5037 1 1 32 LYS HG2 H 20.545 -15.737 -26.962 1.00 . A A . 57 LYS HG2 1 1
9 5038 1 1 32 LYS HG3 H 20.324 -17.047 -25.800 1.00 . A A . 57 LYS HG3 1 1
9 5039 1 1 32 LYS HZ1 H 19.843 -14.176 -22.431 1.00 . A A . 57 LYS HZ1 1 1
9 5040 1 1 32 LYS HZ2 H 18.819 -15.510 -22.246 1.00 . A A . 57 LYS HZ2 1 1
9 5041 1 1 32 LYS HZ3 H 18.691 -14.531 -23.619 1.00 . A A . 57 LYS HZ3 1 1
9 5042 1 1 32 LYS N N 22.610 -18.967 -27.000 1.00 . A A . 57 LYS N 1 1
9 5043 1 1 32 LYS NZ N 19.356 -14.946 -22.934 1.00 . A A . 57 LYS NZ 1 1
9 5044 1 1 32 LYS O O 23.746 -16.326 -29.098 1.00 . A A . 57 LYS O 1 1
9 5045 1 1 33 ALA C C 26.095 -18.557 -30.080 1.00 . A A . 58 ALA C 1 1
9 5046 1 1 33 ALA CA C 26.072 -17.778 -28.768 1.00 . A A . 58 ALA CA 1 1
9 5047 1 1 33 ALA CB C 27.254 -18.158 -27.888 1.00 . A A . 58 ALA CB 1 1
9 5048 1 1 33 ALA H H 24.777 -18.727 -27.389 1.00 . A A . 58 ALA H 1 1
9 5049 1 1 33 ALA HA H 26.141 -16.726 -28.992 1.00 . A A . 58 ALA HA 1 1
9 5050 1 1 33 ALA HB1 H 27.621 -19.132 -28.176 1.00 . A A . 58 ALA HB1 1 1
9 5051 1 1 33 ALA HB2 H 26.937 -18.184 -26.854 1.00 . A A . 58 ALA HB2 1 1
9 5052 1 1 33 ALA HB3 H 28.039 -17.427 -28.004 1.00 . A A . 58 ALA HB3 1 1
9 5053 1 1 33 ALA N N 24.826 -17.997 -28.055 1.00 . A A . 58 ALA N 1 1
9 5054 1 1 33 ALA O O 26.853 -18.232 -30.995 1.00 . A A . 58 ALA O 1 1
9 5055 1 1 34 ILE C C 24.036 -20.045 -32.246 1.00 . A A . 59 ILE C 1 1
9 5056 1 1 34 ILE CA C 25.195 -20.435 -31.347 1.00 . A A . 59 ILE CA 1 1
9 5057 1 1 34 ILE CB C 25.055 -21.915 -30.960 1.00 . A A . 59 ILE CB 1 1
9 5058 1 1 34 ILE CD1 C 22.584 -22.524 -31.040 1.00 . A A . 59 ILE CD1 1 1
9 5059 1 1 34 ILE CG1 C 23.769 -22.165 -30.170 1.00 . A A . 59 ILE CG1 1 1
9 5060 1 1 34 ILE CG2 C 26.260 -22.335 -30.153 1.00 . A A . 59 ILE CG2 1 1
9 5061 1 1 34 ILE H H 24.697 -19.807 -29.391 1.00 . A A . 59 ILE H 1 1
9 5062 1 1 34 ILE HA H 26.114 -20.313 -31.893 1.00 . A A . 59 ILE HA 1 1
9 5063 1 1 34 ILE HB H 25.030 -22.502 -31.858 1.00 . A A . 59 ILE HB 1 1
9 5064 1 1 34 ILE HD11 H 22.190 -23.483 -30.735 1.00 . A A . 59 ILE HD11 1 1
9 5065 1 1 34 ILE HD12 H 22.897 -22.575 -32.072 1.00 . A A . 59 ILE HD12 1 1
9 5066 1 1 34 ILE HD13 H 21.817 -21.770 -30.933 1.00 . A A . 59 ILE HD13 1 1
9 5067 1 1 34 ILE HG12 H 23.932 -22.982 -29.483 1.00 . A A . 59 ILE HG12 1 1
9 5068 1 1 34 ILE HG13 H 23.518 -21.279 -29.612 1.00 . A A . 59 ILE HG13 1 1
9 5069 1 1 34 ILE HG21 H 27.039 -22.667 -30.819 1.00 . A A . 59 ILE HG21 1 1
9 5070 1 1 34 ILE HG22 H 25.982 -23.135 -29.486 1.00 . A A . 59 ILE HG22 1 1
9 5071 1 1 34 ILE HG23 H 26.612 -21.489 -29.578 1.00 . A A . 59 ILE HG23 1 1
9 5072 1 1 34 ILE N N 25.268 -19.595 -30.157 1.00 . A A . 59 ILE N 1 1
9 5073 1 1 34 ILE O O 24.180 -19.961 -33.465 1.00 . A A . 59 ILE O 1 1
9 5074 1 1 35 GLY C C 21.144 -18.113 -31.896 1.00 . A A . 60 GLY C 1 1
9 5075 1 1 35 GLY CA C 21.718 -19.422 -32.385 1.00 . A A . 60 GLY CA 1 1
9 5076 1 1 35 GLY H H 22.847 -19.884 -30.658 1.00 . A A . 60 GLY H 1 1
9 5077 1 1 35 GLY HA2 H 21.981 -19.324 -33.427 1.00 . A A . 60 GLY HA2 1 1
9 5078 1 1 35 GLY HA3 H 20.968 -20.193 -32.281 1.00 . A A . 60 GLY HA3 1 1
9 5079 1 1 35 GLY N N 22.893 -19.806 -31.634 1.00 . A A . 60 GLY N 1 1
9 5080 1 1 35 GLY O O 20.146 -17.628 -32.428 1.00 . A A . 60 GLY O 1 1
9 5081 1 1 36 LYS C C 19.809 -16.268 -30.096 1.00 . A A . 61 LYS C 1 1
9 5082 1 1 36 LYS CA C 21.322 -16.265 -30.315 1.00 . A A . 61 LYS CA 1 1
9 5083 1 1 36 LYS CB C 21.716 -15.107 -31.236 1.00 . A A . 61 LYS CB 1 1
9 5084 1 1 36 LYS CD C 22.141 -12.629 -31.212 1.00 . A A . 61 LYS CD 1 1
9 5085 1 1 36 LYS CE C 21.048 -11.827 -30.524 1.00 . A A . 61 LYS CE 1 1
9 5086 1 1 36 LYS CG C 22.388 -13.954 -30.507 1.00 . A A . 61 LYS CG 1 1
9 5087 1 1 36 LYS H H 22.585 -17.980 -30.496 1.00 . A A . 61 LYS H 1 1
9 5088 1 1 36 LYS HA H 21.802 -16.131 -29.362 1.00 . A A . 61 LYS HA 1 1
9 5089 1 1 36 LYS HB2 H 22.399 -15.476 -31.987 1.00 . A A . 61 LYS HB2 1 1
9 5090 1 1 36 LYS HB3 H 20.830 -14.728 -31.725 1.00 . A A . 61 LYS HB3 1 1
9 5091 1 1 36 LYS HD2 H 23.054 -12.053 -31.205 1.00 . A A . 61 LYS HD2 1 1
9 5092 1 1 36 LYS HD3 H 21.845 -12.824 -32.233 1.00 . A A . 61 LYS HD3 1 1
9 5093 1 1 36 LYS HE2 H 20.448 -11.340 -31.278 1.00 . A A . 61 LYS HE2 1 1
9 5094 1 1 36 LYS HE3 H 20.429 -12.503 -29.954 1.00 . A A . 61 LYS HE3 1 1
9 5095 1 1 36 LYS HG2 H 21.993 -13.895 -29.504 1.00 . A A . 61 LYS HG2 1 1
9 5096 1 1 36 LYS HG3 H 23.452 -14.137 -30.467 1.00 . A A . 61 LYS HG3 1 1
9 5097 1 1 36 LYS HZ1 H 22.118 -11.249 -28.826 1.00 . A A . 61 LYS HZ1 1 1
9 5098 1 1 36 LYS HZ2 H 20.842 -10.210 -29.219 1.00 . A A . 61 LYS HZ2 1 1
9 5099 1 1 36 LYS HZ3 H 22.268 -10.178 -30.128 1.00 . A A . 61 LYS HZ3 1 1
9 5100 1 1 36 LYS N N 21.781 -17.537 -30.878 1.00 . A A . 61 LYS N 1 1
9 5101 1 1 36 LYS NZ N 21.608 -10.793 -29.611 1.00 . A A . 61 LYS NZ 1 1
9 5102 1 1 36 LYS O O 19.374 -16.655 -28.992 1.00 . A A . 61 LYS O 1 1
9 5103 1 1 36 LYS OXT O 19.075 -15.884 -31.031 1.00 . A A . 61 LYS OXT 1 1
10 5104 1 1 1 GLY C C 3.515 -1.152 -2.976 1.00 . A A . 26 GLY C 1 1
10 5105 1 1 1 GLY CA C 3.177 0.280 -2.610 1.00 . A A . 26 GLY CA 1 1
10 5106 1 1 1 GLY H1 H 4.280 1.801 -1.697 1.00 . A A . 26 GLY H1 1 1
10 5107 1 1 1 GLY H2 H 4.913 0.253 -1.449 1.00 . A A . 26 GLY H2 1 1
10 5108 1 1 1 GLY H3 H 3.534 0.746 -0.605 1.00 . A A . 26 GLY H3 1 1
10 5109 1 1 1 GLY HA2 H 2.144 0.324 -2.296 1.00 . A A . 26 GLY HA2 1 1
10 5110 1 1 1 GLY HA3 H 3.304 0.903 -3.482 1.00 . A A . 26 GLY HA3 1 1
10 5111 1 1 1 GLY N N 4.036 0.807 -1.513 1.00 . A A . 26 GLY N 1 1
10 5112 1 1 1 GLY O O 4.472 -1.724 -2.452 1.00 . A A . 26 GLY O 1 1
10 5113 1 1 2 GLY C C 4.173 -3.230 -5.211 1.00 . A A . 27 GLY C 1 1
10 5114 1 1 2 GLY CA C 2.968 -3.100 -4.298 1.00 . A A . 27 GLY CA 1 1
10 5115 1 1 2 GLY H H 1.983 -1.226 -4.261 1.00 . A A . 27 GLY H 1 1
10 5116 1 1 2 GLY HA2 H 3.128 -3.710 -3.421 1.00 . A A . 27 GLY HA2 1 1
10 5117 1 1 2 GLY HA3 H 2.095 -3.463 -4.819 1.00 . A A . 27 GLY HA3 1 1
10 5118 1 1 2 GLY N N 2.730 -1.732 -3.878 1.00 . A A . 27 GLY N 1 1
10 5119 1 1 2 GLY O O 4.749 -4.310 -5.333 1.00 . A A . 27 GLY O 1 1
10 5120 1 1 3 LEU C C 6.895 -2.832 -6.129 1.00 . A A . 28 LEU C 1 1
10 5121 1 1 3 LEU CA C 5.702 -2.126 -6.760 1.00 . A A . 28 LEU CA 1 1
10 5122 1 1 3 LEU CB C 6.089 -0.689 -7.121 1.00 . A A . 28 LEU CB 1 1
10 5123 1 1 3 LEU CD1 C 8.590 -0.504 -7.126 1.00 . A A . 28 LEU CD1 1 1
10 5124 1 1 3 LEU CD2 C 7.430 -1.678 -9.005 1.00 . A A . 28 LEU CD2 1 1
10 5125 1 1 3 LEU CG C 7.341 -0.544 -7.993 1.00 . A A . 28 LEU CG 1 1
10 5126 1 1 3 LEU H H 4.056 -1.296 -5.716 1.00 . A A . 28 LEU H 1 1
10 5127 1 1 3 LEU HA H 5.418 -2.652 -7.660 1.00 . A A . 28 LEU HA 1 1
10 5128 1 1 3 LEU HB2 H 5.260 -0.237 -7.639 1.00 . A A . 28 LEU HB2 1 1
10 5129 1 1 3 LEU HB3 H 6.255 -0.145 -6.203 1.00 . A A . 28 LEU HB3 1 1
10 5130 1 1 3 LEU HD11 H 9.301 0.189 -7.549 1.00 . A A . 28 LEU HD11 1 1
10 5131 1 1 3 LEU HD12 H 9.030 -1.490 -7.083 1.00 . A A . 28 LEU HD12 1 1
10 5132 1 1 3 LEU HD13 H 8.326 -0.185 -6.128 1.00 . A A . 28 LEU HD13 1 1
10 5133 1 1 3 LEU HD21 H 8.144 -1.419 -9.773 1.00 . A A . 28 LEU HD21 1 1
10 5134 1 1 3 LEU HD22 H 6.461 -1.837 -9.453 1.00 . A A . 28 LEU HD22 1 1
10 5135 1 1 3 LEU HD23 H 7.750 -2.581 -8.506 1.00 . A A . 28 LEU HD23 1 1
10 5136 1 1 3 LEU HG H 7.285 0.388 -8.537 1.00 . A A . 28 LEU HG 1 1
10 5137 1 1 3 LEU N N 4.555 -2.128 -5.854 1.00 . A A . 28 LEU N 1 1
10 5138 1 1 3 LEU O O 7.372 -3.847 -6.636 1.00 . A A . 28 LEU O 1 1
10 5139 1 1 4 LYS C C 8.153 -4.291 -3.839 1.00 . A A . 29 LYS C 1 1
10 5140 1 1 4 LYS CA C 8.487 -2.873 -4.293 1.00 . A A . 29 LYS CA 1 1
10 5141 1 1 4 LYS CB C 8.854 -2.008 -3.086 1.00 . A A . 29 LYS CB 1 1
10 5142 1 1 4 LYS CD C 11.313 -1.641 -3.445 1.00 . A A . 29 LYS CD 1 1
10 5143 1 1 4 LYS CE C 12.336 -0.724 -4.096 1.00 . A A . 29 LYS CE 1 1
10 5144 1 1 4 LYS CG C 9.943 -0.989 -3.378 1.00 . A A . 29 LYS CG 1 1
10 5145 1 1 4 LYS H H 6.926 -1.487 -4.655 1.00 . A A . 29 LYS H 1 1
10 5146 1 1 4 LYS HA H 9.327 -2.913 -4.970 1.00 . A A . 29 LYS HA 1 1
10 5147 1 1 4 LYS HB2 H 7.974 -1.479 -2.755 1.00 . A A . 29 LYS HB2 1 1
10 5148 1 1 4 LYS HB3 H 9.198 -2.651 -2.290 1.00 . A A . 29 LYS HB3 1 1
10 5149 1 1 4 LYS HD2 H 11.641 -1.873 -2.442 1.00 . A A . 29 LYS HD2 1 1
10 5150 1 1 4 LYS HD3 H 11.241 -2.552 -4.022 1.00 . A A . 29 LYS HD3 1 1
10 5151 1 1 4 LYS HE2 H 12.105 -0.637 -5.147 1.00 . A A . 29 LYS HE2 1 1
10 5152 1 1 4 LYS HE3 H 12.272 0.251 -3.633 1.00 . A A . 29 LYS HE3 1 1
10 5153 1 1 4 LYS HG2 H 9.735 -0.515 -4.326 1.00 . A A . 29 LYS HG2 1 1
10 5154 1 1 4 LYS HG3 H 9.945 -0.245 -2.595 1.00 . A A . 29 LYS HG3 1 1
10 5155 1 1 4 LYS HZ1 H 13.734 -2.275 -4.065 1.00 . A A . 29 LYS HZ1 1 1
10 5156 1 1 4 LYS HZ2 H 14.093 -1.009 -3.002 1.00 . A A . 29 LYS HZ2 1 1
10 5157 1 1 4 LYS HZ3 H 14.345 -0.815 -4.663 1.00 . A A . 29 LYS HZ3 1 1
10 5158 1 1 4 LYS N N 7.360 -2.292 -5.011 1.00 . A A . 29 LYS N 1 1
10 5159 1 1 4 LYS NZ N 13.724 -1.242 -3.947 1.00 . A A . 29 LYS NZ 1 1
10 5160 1 1 4 LYS O O 9.044 -5.110 -3.615 1.00 . A A . 29 LYS O 1 1
10 5161 1 1 5 LYS C C 6.646 -6.928 -4.360 1.00 . A A . 30 LYS C 1 1
10 5162 1 1 5 LYS CA C 6.396 -5.884 -3.276 1.00 . A A . 30 LYS CA 1 1
10 5163 1 1 5 LYS CB C 4.905 -5.831 -2.937 1.00 . A A . 30 LYS CB 1 1
10 5164 1 1 5 LYS CD C 4.353 -6.001 -0.489 1.00 . A A . 30 LYS CD 1 1
10 5165 1 1 5 LYS CE C 4.486 -6.928 0.708 1.00 . A A . 30 LYS CE 1 1
10 5166 1 1 5 LYS CG C 4.506 -6.759 -1.800 1.00 . A A . 30 LYS CG 1 1
10 5167 1 1 5 LYS H H 6.198 -3.873 -3.898 1.00 . A A . 30 LYS H 1 1
10 5168 1 1 5 LYS HA H 6.948 -6.160 -2.391 1.00 . A A . 30 LYS HA 1 1
10 5169 1 1 5 LYS HB2 H 4.646 -4.820 -2.658 1.00 . A A . 30 LYS HB2 1 1
10 5170 1 1 5 LYS HB3 H 4.338 -6.109 -3.814 1.00 . A A . 30 LYS HB3 1 1
10 5171 1 1 5 LYS HD2 H 5.119 -5.243 -0.432 1.00 . A A . 30 LYS HD2 1 1
10 5172 1 1 5 LYS HD3 H 3.379 -5.536 -0.467 1.00 . A A . 30 LYS HD3 1 1
10 5173 1 1 5 LYS HE2 H 3.610 -7.557 0.759 1.00 . A A . 30 LYS HE2 1 1
10 5174 1 1 5 LYS HE3 H 5.364 -7.543 0.574 1.00 . A A . 30 LYS HE3 1 1
10 5175 1 1 5 LYS HG2 H 3.566 -7.228 -2.044 1.00 . A A . 30 LYS HG2 1 1
10 5176 1 1 5 LYS HG3 H 5.268 -7.514 -1.681 1.00 . A A . 30 LYS HG3 1 1
10 5177 1 1 5 LYS HZ1 H 5.567 -5.762 2.064 1.00 . A A . 30 LYS HZ1 1 1
10 5178 1 1 5 LYS HZ2 H 4.452 -6.805 2.793 1.00 . A A . 30 LYS HZ2 1 1
10 5179 1 1 5 LYS HZ3 H 3.914 -5.402 2.016 1.00 . A A . 30 LYS HZ3 1 1
10 5180 1 1 5 LYS N N 6.859 -4.570 -3.704 1.00 . A A . 30 LYS N 1 1
10 5181 1 1 5 LYS NZ N 4.614 -6.171 1.984 1.00 . A A . 30 LYS NZ 1 1
10 5182 1 1 5 LYS O O 6.987 -8.073 -4.066 1.00 . A A . 30 LYS O 1 1
10 5183 1 1 6 LEU C C 8.152 -7.522 -7.109 1.00 . A A . 31 LEU C 1 1
10 5184 1 1 6 LEU CA C 6.673 -7.423 -6.745 1.00 . A A . 31 LEU CA 1 1
10 5185 1 1 6 LEU CB C 5.870 -6.940 -7.956 1.00 . A A . 31 LEU CB 1 1
10 5186 1 1 6 LEU CD1 C 5.485 -9.151 -9.075 1.00 . A A . 31 LEU CD1 1 1
10 5187 1 1 6 LEU CD2 C 5.436 -7.047 -10.423 1.00 . A A . 31 LEU CD2 1 1
10 5188 1 1 6 LEU CG C 6.068 -7.756 -9.235 1.00 . A A . 31 LEU CG 1 1
10 5189 1 1 6 LEU H H 6.195 -5.597 -5.784 1.00 . A A . 31 LEU H 1 1
10 5190 1 1 6 LEU HA H 6.319 -8.401 -6.458 1.00 . A A . 31 LEU HA 1 1
10 5191 1 1 6 LEU HB2 H 4.821 -6.963 -7.698 1.00 . A A . 31 LEU HB2 1 1
10 5192 1 1 6 LEU HB3 H 6.149 -5.918 -8.162 1.00 . A A . 31 LEU HB3 1 1
10 5193 1 1 6 LEU HD11 H 5.430 -9.400 -8.025 1.00 . A A . 31 LEU HD11 1 1
10 5194 1 1 6 LEU HD12 H 6.116 -9.866 -9.582 1.00 . A A . 31 LEU HD12 1 1
10 5195 1 1 6 LEU HD13 H 4.494 -9.179 -9.503 1.00 . A A . 31 LEU HD13 1 1
10 5196 1 1 6 LEU HD21 H 6.037 -6.191 -10.693 1.00 . A A . 31 LEU HD21 1 1
10 5197 1 1 6 LEU HD22 H 4.441 -6.718 -10.158 1.00 . A A . 31 LEU HD22 1 1
10 5198 1 1 6 LEU HD23 H 5.380 -7.726 -11.260 1.00 . A A . 31 LEU HD23 1 1
10 5199 1 1 6 LEU HG H 7.126 -7.857 -9.429 1.00 . A A . 31 LEU HG 1 1
10 5200 1 1 6 LEU N N 6.470 -6.524 -5.614 1.00 . A A . 31 LEU N 1 1
10 5201 1 1 6 LEU O O 8.665 -8.610 -7.367 1.00 . A A . 31 LEU O 1 1
10 5202 1 1 7 GLY C C 11.084 -7.137 -6.473 1.00 . A A . 32 GLY C 1 1
10 5203 1 1 7 GLY CA C 10.240 -6.362 -7.464 1.00 . A A . 32 GLY CA 1 1
10 5204 1 1 7 GLY H H 8.367 -5.542 -6.915 1.00 . A A . 32 GLY H 1 1
10 5205 1 1 7 GLY HA2 H 10.371 -6.793 -8.446 1.00 . A A . 32 GLY HA2 1 1
10 5206 1 1 7 GLY HA3 H 10.580 -5.337 -7.487 1.00 . A A . 32 GLY HA3 1 1
10 5207 1 1 7 GLY N N 8.829 -6.380 -7.129 1.00 . A A . 32 GLY N 1 1
10 5208 1 1 7 GLY O O 11.873 -8.000 -6.860 1.00 . A A . 32 GLY O 1 1
10 5209 1 1 8 LYS C C 11.438 -9.011 -4.178 1.00 . A A . 33 LYS C 1 1
10 5210 1 1 8 LYS CA C 11.675 -7.504 -4.140 1.00 . A A . 33 LYS CA 1 1
10 5211 1 1 8 LYS CB C 11.288 -6.949 -2.767 1.00 . A A . 33 LYS CB 1 1
10 5212 1 1 8 LYS CD C 12.447 -8.429 -1.098 1.00 . A A . 33 LYS CD 1 1
10 5213 1 1 8 LYS CE C 13.878 -8.912 -0.923 1.00 . A A . 33 LYS CE 1 1
10 5214 1 1 8 LYS CG C 12.400 -7.049 -1.734 1.00 . A A . 33 LYS CG 1 1
10 5215 1 1 8 LYS H H 10.275 -6.133 -4.945 1.00 . A A . 33 LYS H 1 1
10 5216 1 1 8 LYS HA H 12.724 -7.313 -4.313 1.00 . A A . 33 LYS HA 1 1
10 5217 1 1 8 LYS HB2 H 11.020 -5.908 -2.876 1.00 . A A . 33 LYS HB2 1 1
10 5218 1 1 8 LYS HB3 H 10.433 -7.496 -2.399 1.00 . A A . 33 LYS HB3 1 1
10 5219 1 1 8 LYS HD2 H 11.973 -8.383 -0.128 1.00 . A A . 33 LYS HD2 1 1
10 5220 1 1 8 LYS HD3 H 11.915 -9.125 -1.729 1.00 . A A . 33 LYS HD3 1 1
10 5221 1 1 8 LYS HE2 H 13.868 -9.984 -0.790 1.00 . A A . 33 LYS HE2 1 1
10 5222 1 1 8 LYS HE3 H 14.439 -8.667 -1.813 1.00 . A A . 33 LYS HE3 1 1
10 5223 1 1 8 LYS HG2 H 13.346 -6.854 -2.219 1.00 . A A . 33 LYS HG2 1 1
10 5224 1 1 8 LYS HG3 H 12.228 -6.312 -0.964 1.00 . A A . 33 LYS HG3 1 1
10 5225 1 1 8 LYS HZ1 H 15.371 -8.838 0.536 1.00 . A A . 33 LYS HZ1 1 1
10 5226 1 1 8 LYS HZ2 H 13.875 -8.243 1.055 1.00 . A A . 33 LYS HZ2 1 1
10 5227 1 1 8 LYS HZ3 H 14.841 -7.316 0.020 1.00 . A A . 33 LYS HZ3 1 1
10 5228 1 1 8 LYS N N 10.919 -6.830 -5.191 1.00 . A A . 33 LYS N 1 1
10 5229 1 1 8 LYS NZ N 14.537 -8.283 0.254 1.00 . A A . 33 LYS NZ 1 1
10 5230 1 1 8 LYS O O 12.315 -9.796 -3.822 1.00 . A A . 33 LYS O 1 1
10 5231 1 1 9 LYS C C 10.802 -11.539 -5.698 1.00 . A A . 34 LYS C 1 1
10 5232 1 1 9 LYS CA C 9.898 -10.820 -4.704 1.00 . A A . 34 LYS CA 1 1
10 5233 1 1 9 LYS CB C 8.436 -10.981 -5.123 1.00 . A A . 34 LYS CB 1 1
10 5234 1 1 9 LYS CD C 6.412 -12.456 -4.922 1.00 . A A . 34 LYS CD 1 1
10 5235 1 1 9 LYS CE C 5.905 -13.886 -4.838 1.00 . A A . 34 LYS CE 1 1
10 5236 1 1 9 LYS CG C 7.928 -12.410 -5.028 1.00 . A A . 34 LYS CG 1 1
10 5237 1 1 9 LYS H H 9.589 -8.734 -4.891 1.00 . A A . 34 LYS H 1 1
10 5238 1 1 9 LYS HA H 10.034 -11.258 -3.727 1.00 . A A . 34 LYS HA 1 1
10 5239 1 1 9 LYS HB2 H 7.821 -10.361 -4.486 1.00 . A A . 34 LYS HB2 1 1
10 5240 1 1 9 LYS HB3 H 8.327 -10.649 -6.144 1.00 . A A . 34 LYS HB3 1 1
10 5241 1 1 9 LYS HD2 H 6.106 -11.924 -4.035 1.00 . A A . 34 LYS HD2 1 1
10 5242 1 1 9 LYS HD3 H 5.986 -11.982 -5.794 1.00 . A A . 34 LYS HD3 1 1
10 5243 1 1 9 LYS HE2 H 6.644 -14.489 -4.332 1.00 . A A . 34 LYS HE2 1 1
10 5244 1 1 9 LYS HE3 H 4.986 -13.895 -4.270 1.00 . A A . 34 LYS HE3 1 1
10 5245 1 1 9 LYS HG2 H 8.234 -12.949 -5.911 1.00 . A A . 34 LYS HG2 1 1
10 5246 1 1 9 LYS HG3 H 8.356 -12.876 -4.153 1.00 . A A . 34 LYS HG3 1 1
10 5247 1 1 9 LYS HZ1 H 6.526 -14.855 -6.581 1.00 . A A . 34 LYS HZ1 1 1
10 5248 1 1 9 LYS HZ2 H 5.286 -13.732 -6.826 1.00 . A A . 34 LYS HZ2 1 1
10 5249 1 1 9 LYS HZ3 H 4.943 -15.228 -6.118 1.00 . A A . 34 LYS HZ3 1 1
10 5250 1 1 9 LYS N N 10.247 -9.407 -4.617 1.00 . A A . 34 LYS N 1 1
10 5251 1 1 9 LYS NZ N 5.647 -14.466 -6.185 1.00 . A A . 34 LYS NZ 1 1
10 5252 1 1 9 LYS O O 11.475 -12.511 -5.352 1.00 . A A . 34 LYS O 1 1
10 5253 1 1 10 LEU C C 13.118 -11.472 -7.668 1.00 . A A . 35 LEU C 1 1
10 5254 1 1 10 LEU CA C 11.637 -11.643 -7.981 1.00 . A A . 35 LEU CA 1 1
10 5255 1 1 10 LEU CB C 11.318 -10.999 -9.332 1.00 . A A . 35 LEU CB 1 1
10 5256 1 1 10 LEU CD1 C 11.622 -13.145 -10.593 1.00 . A A . 35 LEU CD1 1 1
10 5257 1 1 10 LEU CD2 C 11.565 -10.970 -11.826 1.00 . A A . 35 LEU CD2 1 1
10 5258 1 1 10 LEU CG C 11.979 -11.667 -10.539 1.00 . A A . 35 LEU CG 1 1
10 5259 1 1 10 LEU H H 10.256 -10.273 -7.144 1.00 . A A . 35 LEU H 1 1
10 5260 1 1 10 LEU HA H 11.409 -12.696 -8.031 1.00 . A A . 35 LEU HA 1 1
10 5261 1 1 10 LEU HB2 H 10.248 -11.022 -9.473 1.00 . A A . 35 LEU HB2 1 1
10 5262 1 1 10 LEU HB3 H 11.638 -9.969 -9.301 1.00 . A A . 35 LEU HB3 1 1
10 5263 1 1 10 LEU HD11 H 11.553 -13.461 -11.624 1.00 . A A . 35 LEU HD11 1 1
10 5264 1 1 10 LEU HD12 H 10.673 -13.305 -10.103 1.00 . A A . 35 LEU HD12 1 1
10 5265 1 1 10 LEU HD13 H 12.388 -13.718 -10.091 1.00 . A A . 35 LEU HD13 1 1
10 5266 1 1 10 LEU HD21 H 11.576 -11.681 -12.640 1.00 . A A . 35 LEU HD21 1 1
10 5267 1 1 10 LEU HD22 H 12.256 -10.168 -12.039 1.00 . A A . 35 LEU HD22 1 1
10 5268 1 1 10 LEU HD23 H 10.568 -10.568 -11.713 1.00 . A A . 35 LEU HD23 1 1
10 5269 1 1 10 LEU HG H 13.052 -11.587 -10.445 1.00 . A A . 35 LEU HG 1 1
10 5270 1 1 10 LEU N N 10.814 -11.052 -6.933 1.00 . A A . 35 LEU N 1 1
10 5271 1 1 10 LEU O O 13.870 -12.445 -7.618 1.00 . A A . 35 LEU O 1 1
10 5272 1 1 11 GLU C C 15.429 -10.762 -5.985 1.00 . A A . 36 GLU C 1 1
10 5273 1 1 11 GLU CA C 14.920 -9.915 -7.149 1.00 . A A . 36 GLU CA 1 1
10 5274 1 1 11 GLU CB C 15.066 -8.428 -6.814 1.00 . A A . 36 GLU CB 1 1
10 5275 1 1 11 GLU CD C 17.050 -7.231 -7.817 1.00 . A A . 36 GLU CD 1 1
10 5276 1 1 11 GLU CG C 15.586 -7.592 -7.971 1.00 . A A . 36 GLU CG 1 1
10 5277 1 1 11 GLU H H 12.877 -9.494 -7.514 1.00 . A A . 36 GLU H 1 1
10 5278 1 1 11 GLU HA H 15.509 -10.135 -8.025 1.00 . A A . 36 GLU HA 1 1
10 5279 1 1 11 GLU HB2 H 14.101 -8.040 -6.524 1.00 . A A . 36 GLU HB2 1 1
10 5280 1 1 11 GLU HB3 H 15.750 -8.321 -5.985 1.00 . A A . 36 GLU HB3 1 1
10 5281 1 1 11 GLU HG2 H 15.463 -8.150 -8.887 1.00 . A A . 36 GLU HG2 1 1
10 5282 1 1 11 GLU HG3 H 15.009 -6.679 -8.026 1.00 . A A . 36 GLU HG3 1 1
10 5283 1 1 11 GLU N N 13.527 -10.225 -7.458 1.00 . A A . 36 GLU N 1 1
10 5284 1 1 11 GLU O O 16.584 -11.185 -5.973 1.00 . A A . 36 GLU O 1 1
10 5285 1 1 11 GLU OE1 O 17.461 -6.882 -6.690 1.00 . A A . 36 GLU OE1 1 1
10 5286 1 1 11 GLU OE2 O 17.788 -7.295 -8.824 1.00 . A A . 36 GLU OE2 1 1
10 5287 1 1 12 GLY C C 15.195 -13.248 -4.208 1.00 . A A . 37 GLY C 1 1
10 5288 1 1 12 GLY CA C 14.939 -11.797 -3.857 1.00 . A A . 37 GLY CA 1 1
10 5289 1 1 12 GLY H H 13.651 -10.639 -5.075 1.00 . A A . 37 GLY H 1 1
10 5290 1 1 12 GLY HA2 H 15.835 -11.378 -3.425 1.00 . A A . 37 GLY HA2 1 1
10 5291 1 1 12 GLY HA3 H 14.147 -11.750 -3.127 1.00 . A A . 37 GLY HA3 1 1
10 5292 1 1 12 GLY N N 14.559 -11.003 -5.011 1.00 . A A . 37 GLY N 1 1
10 5293 1 1 12 GLY O O 16.046 -13.900 -3.604 1.00 . A A . 37 GLY O 1 1
10 5294 1 1 13 ALA C C 15.805 -15.288 -6.553 1.00 . A A . 38 ALA C 1 1
10 5295 1 1 13 ALA CA C 14.612 -15.139 -5.617 1.00 . A A . 38 ALA CA 1 1
10 5296 1 1 13 ALA CB C 13.341 -15.625 -6.297 1.00 . A A . 38 ALA CB 1 1
10 5297 1 1 13 ALA H H 13.795 -13.187 -5.632 1.00 . A A . 38 ALA H 1 1
10 5298 1 1 13 ALA HA H 14.777 -15.745 -4.739 1.00 . A A . 38 ALA HA 1 1
10 5299 1 1 13 ALA HB1 H 12.709 -16.113 -5.571 1.00 . A A . 38 ALA HB1 1 1
10 5300 1 1 13 ALA HB2 H 13.596 -16.324 -7.080 1.00 . A A . 38 ALA HB2 1 1
10 5301 1 1 13 ALA HB3 H 12.816 -14.783 -6.723 1.00 . A A . 38 ALA HB3 1 1
10 5302 1 1 13 ALA N N 14.457 -13.755 -5.188 1.00 . A A . 38 ALA N 1 1
10 5303 1 1 13 ALA O O 16.525 -16.282 -6.503 1.00 . A A . 38 ALA O 1 1
10 5304 1 1 14 GLY C C 18.457 -14.101 -7.691 1.00 . A A . 39 GLY C 1 1
10 5305 1 1 14 GLY CA C 17.108 -14.327 -8.347 1.00 . A A . 39 GLY CA 1 1
10 5306 1 1 14 GLY H H 15.397 -13.528 -7.403 1.00 . A A . 39 GLY H 1 1
10 5307 1 1 14 GLY HA2 H 17.118 -15.290 -8.836 1.00 . A A . 39 GLY HA2 1 1
10 5308 1 1 14 GLY HA3 H 16.952 -13.562 -9.093 1.00 . A A . 39 GLY HA3 1 1
10 5309 1 1 14 GLY N N 16.006 -14.292 -7.408 1.00 . A A . 39 GLY N 1 1
10 5310 1 1 14 GLY O O 19.477 -14.567 -8.196 1.00 . A A . 39 GLY O 1 1
10 5311 1 1 15 LYS C C 20.369 -14.394 -5.373 1.00 . A A . 40 LYS C 1 1
10 5312 1 1 15 LYS CA C 19.729 -13.105 -5.875 1.00 . A A . 40 LYS CA 1 1
10 5313 1 1 15 LYS CB C 19.513 -12.138 -4.709 1.00 . A A . 40 LYS CB 1 1
10 5314 1 1 15 LYS CD C 18.560 -11.919 -2.396 1.00 . A A . 40 LYS CD 1 1
10 5315 1 1 15 LYS CE C 17.454 -12.351 -1.446 1.00 . A A . 40 LYS CE 1 1
10 5316 1 1 15 LYS CG C 18.389 -12.544 -3.772 1.00 . A A . 40 LYS CG 1 1
10 5317 1 1 15 LYS H H 17.633 -13.026 -6.210 1.00 . A A . 40 LYS H 1 1
10 5318 1 1 15 LYS HA H 20.400 -12.647 -6.586 1.00 . A A . 40 LYS HA 1 1
10 5319 1 1 15 LYS HB2 H 20.425 -12.080 -4.134 1.00 . A A . 40 LYS HB2 1 1
10 5320 1 1 15 LYS HB3 H 19.287 -11.161 -5.107 1.00 . A A . 40 LYS HB3 1 1
10 5321 1 1 15 LYS HD2 H 19.511 -12.226 -1.987 1.00 . A A . 40 LYS HD2 1 1
10 5322 1 1 15 LYS HD3 H 18.538 -10.843 -2.495 1.00 . A A . 40 LYS HD3 1 1
10 5323 1 1 15 LYS HE2 H 16.633 -11.653 -1.528 1.00 . A A . 40 LYS HE2 1 1
10 5324 1 1 15 LYS HE3 H 17.117 -13.337 -1.731 1.00 . A A . 40 LYS HE3 1 1
10 5325 1 1 15 LYS HG2 H 17.449 -12.219 -4.191 1.00 . A A . 40 LYS HG2 1 1
10 5326 1 1 15 LYS HG3 H 18.387 -13.619 -3.671 1.00 . A A . 40 LYS HG3 1 1
10 5327 1 1 15 LYS HZ1 H 17.974 -11.422 0.351 1.00 . A A . 40 LYS HZ1 1 1
10 5328 1 1 15 LYS HZ2 H 18.860 -12.825 0.024 1.00 . A A . 40 LYS HZ2 1 1
10 5329 1 1 15 LYS HZ3 H 17.256 -12.942 0.547 1.00 . A A . 40 LYS HZ3 1 1
10 5330 1 1 15 LYS N N 18.475 -13.381 -6.571 1.00 . A A . 40 LYS N 1 1
10 5331 1 1 15 LYS NZ N 17.918 -12.388 -0.032 1.00 . A A . 40 LYS NZ 1 1
10 5332 1 1 15 LYS O O 21.585 -14.546 -5.424 1.00 . A A . 40 LYS O 1 1
10 5333 1 1 16 ARG C C 20.299 -17.559 -5.565 1.00 . A A . 41 ARG C 1 1
10 5334 1 1 16 ARG CA C 20.060 -16.597 -4.403 1.00 . A A . 41 ARG CA 1 1
10 5335 1 1 16 ARG CB C 19.084 -17.217 -3.393 1.00 . A A . 41 ARG CB 1 1
10 5336 1 1 16 ARG CD C 18.108 -19.336 -4.349 1.00 . A A . 41 ARG CD 1 1
10 5337 1 1 16 ARG CG C 17.863 -17.866 -4.029 1.00 . A A . 41 ARG CG 1 1
10 5338 1 1 16 ARG CZ C 18.919 -20.596 -2.384 1.00 . A A . 41 ARG CZ 1 1
10 5339 1 1 16 ARG H H 18.586 -15.151 -4.880 1.00 . A A . 41 ARG H 1 1
10 5340 1 1 16 ARG HA H 21.003 -16.408 -3.910 1.00 . A A . 41 ARG HA 1 1
10 5341 1 1 16 ARG HB2 H 19.607 -17.968 -2.823 1.00 . A A . 41 ARG HB2 1 1
10 5342 1 1 16 ARG HB3 H 18.743 -16.443 -2.722 1.00 . A A . 41 ARG HB3 1 1
10 5343 1 1 16 ARG HD2 H 17.413 -19.646 -5.116 1.00 . A A . 41 ARG HD2 1 1
10 5344 1 1 16 ARG HD3 H 19.115 -19.451 -4.716 1.00 . A A . 41 ARG HD3 1 1
10 5345 1 1 16 ARG HE H 17.013 -20.473 -2.962 1.00 . A A . 41 ARG HE 1 1
10 5346 1 1 16 ARG HG2 H 17.032 -17.792 -3.344 1.00 . A A . 41 ARG HG2 1 1
10 5347 1 1 16 ARG HG3 H 17.626 -17.343 -4.942 1.00 . A A . 41 ARG HG3 1 1
10 5348 1 1 16 ARG HH11 H 20.384 -19.662 -3.423 1.00 . A A . 41 ARG HH11 1 1
10 5349 1 1 16 ARG HH12 H 20.910 -20.552 -2.034 1.00 . A A . 41 ARG HH12 1 1
10 5350 1 1 16 ARG HH21 H 17.714 -21.639 -1.141 1.00 . A A . 41 ARG HH21 1 1
10 5351 1 1 16 ARG HH22 H 19.399 -21.672 -0.741 1.00 . A A . 41 ARG HH22 1 1
10 5352 1 1 16 ARG N N 19.551 -15.321 -4.894 1.00 . A A . 41 ARG N 1 1
10 5353 1 1 16 ARG NE N 17.926 -20.188 -3.175 1.00 . A A . 41 ARG NE 1 1
10 5354 1 1 16 ARG NH1 N 20.174 -20.240 -2.636 1.00 . A A . 41 ARG NH1 1 1
10 5355 1 1 16 ARG NH2 N 18.655 -21.366 -1.337 1.00 . A A . 41 ARG NH2 1 1
10 5356 1 1 16 ARG O O 21.189 -18.407 -5.516 1.00 . A A . 41 ARG O 1 1
10 5357 1 1 17 VAL C C 20.642 -17.837 -8.740 1.00 . A A . 42 VAL C 1 1
10 5358 1 1 17 VAL CA C 19.553 -18.284 -7.775 1.00 . A A . 42 VAL CA 1 1
10 5359 1 1 17 VAL CB C 18.211 -18.312 -8.521 1.00 . A A . 42 VAL CB 1 1
10 5360 1 1 17 VAL CG1 C 18.258 -19.283 -9.692 1.00 . A A . 42 VAL CG1 1 1
10 5361 1 1 17 VAL CG2 C 17.094 -18.672 -7.565 1.00 . A A . 42 VAL CG2 1 1
10 5362 1 1 17 VAL H H 18.776 -16.739 -6.561 1.00 . A A . 42 VAL H 1 1
10 5363 1 1 17 VAL HA H 19.773 -19.287 -7.440 1.00 . A A . 42 VAL HA 1 1
10 5364 1 1 17 VAL HB H 18.016 -17.322 -8.906 1.00 . A A . 42 VAL HB 1 1
10 5365 1 1 17 VAL HG11 H 17.308 -19.789 -9.780 1.00 . A A . 42 VAL HG11 1 1
10 5366 1 1 17 VAL HG12 H 19.040 -20.010 -9.527 1.00 . A A . 42 VAL HG12 1 1
10 5367 1 1 17 VAL HG13 H 18.460 -18.738 -10.603 1.00 . A A . 42 VAL HG13 1 1
10 5368 1 1 17 VAL HG21 H 16.188 -18.172 -7.867 1.00 . A A . 42 VAL HG21 1 1
10 5369 1 1 17 VAL HG22 H 17.364 -18.357 -6.568 1.00 . A A . 42 VAL HG22 1 1
10 5370 1 1 17 VAL HG23 H 16.941 -19.739 -7.576 1.00 . A A . 42 VAL HG23 1 1
10 5371 1 1 17 VAL N N 19.473 -17.426 -6.598 1.00 . A A . 42 VAL N 1 1
10 5372 1 1 17 VAL O O 21.124 -18.630 -9.548 1.00 . A A . 42 VAL O 1 1
10 5373 1 1 18 PHE C C 23.283 -16.946 -9.560 1.00 . A A . 43 PHE C 1 1
10 5374 1 1 18 PHE CA C 22.050 -16.041 -9.559 1.00 . A A . 43 PHE CA 1 1
10 5375 1 1 18 PHE CB C 22.418 -14.609 -9.158 1.00 . A A . 43 PHE CB 1 1
10 5376 1 1 18 PHE CD1 C 23.417 -15.300 -6.965 1.00 . A A . 43 PHE CD1 1 1
10 5377 1 1 18 PHE CD2 C 24.538 -13.642 -8.254 1.00 . A A . 43 PHE CD2 1 1
10 5378 1 1 18 PHE CE1 C 24.394 -15.212 -5.992 1.00 . A A . 43 PHE CE1 1 1
10 5379 1 1 18 PHE CE2 C 25.519 -13.545 -7.286 1.00 . A A . 43 PHE CE2 1 1
10 5380 1 1 18 PHE CG C 23.481 -14.518 -8.104 1.00 . A A . 43 PHE CG 1 1
10 5381 1 1 18 PHE CZ C 25.447 -14.332 -6.152 1.00 . A A . 43 PHE CZ 1 1
10 5382 1 1 18 PHE H H 20.600 -15.974 -8.015 1.00 . A A . 43 PHE H 1 1
10 5383 1 1 18 PHE HA H 21.638 -16.026 -10.556 1.00 . A A . 43 PHE HA 1 1
10 5384 1 1 18 PHE HB2 H 22.774 -14.080 -10.028 1.00 . A A . 43 PHE HB2 1 1
10 5385 1 1 18 PHE HB3 H 21.537 -14.112 -8.782 1.00 . A A . 43 PHE HB3 1 1
10 5386 1 1 18 PHE HD1 H 22.589 -15.988 -6.841 1.00 . A A . 43 PHE HD1 1 1
10 5387 1 1 18 PHE HD2 H 24.592 -13.030 -9.142 1.00 . A A . 43 PHE HD2 1 1
10 5388 1 1 18 PHE HE1 H 24.331 -15.828 -5.107 1.00 . A A . 43 PHE HE1 1 1
10 5389 1 1 18 PHE HE2 H 26.341 -12.856 -7.415 1.00 . A A . 43 PHE HE2 1 1
10 5390 1 1 18 PHE HZ H 26.212 -14.260 -5.393 1.00 . A A . 43 PHE HZ 1 1
10 5391 1 1 18 PHE N N 21.022 -16.568 -8.671 1.00 . A A . 43 PHE N 1 1
10 5392 1 1 18 PHE O O 24.017 -17.008 -10.545 1.00 . A A . 43 PHE O 1 1
10 5393 1 1 19 LYS C C 24.317 -19.862 -9.109 1.00 . A A . 44 LYS C 1 1
10 5394 1 1 19 LYS CA C 24.618 -18.581 -8.342 1.00 . A A . 44 LYS CA 1 1
10 5395 1 1 19 LYS CB C 24.897 -18.902 -6.872 1.00 . A A . 44 LYS CB 1 1
10 5396 1 1 19 LYS CD C 26.626 -18.858 -5.048 1.00 . A A . 44 LYS CD 1 1
10 5397 1 1 19 LYS CE C 28.091 -19.072 -4.703 1.00 . A A . 44 LYS CE 1 1
10 5398 1 1 19 LYS CG C 26.378 -19.003 -6.541 1.00 . A A . 44 LYS CG 1 1
10 5399 1 1 19 LYS H H 22.864 -17.588 -7.712 1.00 . A A . 44 LYS H 1 1
10 5400 1 1 19 LYS HA H 25.484 -18.105 -8.773 1.00 . A A . 44 LYS HA 1 1
10 5401 1 1 19 LYS HB2 H 24.465 -18.126 -6.257 1.00 . A A . 44 LYS HB2 1 1
10 5402 1 1 19 LYS HB3 H 24.431 -19.844 -6.625 1.00 . A A . 44 LYS HB3 1 1
10 5403 1 1 19 LYS HD2 H 26.336 -17.864 -4.740 1.00 . A A . 44 LYS HD2 1 1
10 5404 1 1 19 LYS HD3 H 26.030 -19.589 -4.521 1.00 . A A . 44 LYS HD3 1 1
10 5405 1 1 19 LYS HE2 H 28.233 -20.102 -4.414 1.00 . A A . 44 LYS HE2 1 1
10 5406 1 1 19 LYS HE3 H 28.689 -18.857 -5.577 1.00 . A A . 44 LYS HE3 1 1
10 5407 1 1 19 LYS HG2 H 26.744 -19.966 -6.864 1.00 . A A . 44 LYS HG2 1 1
10 5408 1 1 19 LYS HG3 H 26.907 -18.220 -7.063 1.00 . A A . 44 LYS HG3 1 1
10 5409 1 1 19 LYS HZ1 H 28.316 -17.197 -3.807 1.00 . A A . 44 LYS HZ1 1 1
10 5410 1 1 19 LYS HZ2 H 29.557 -18.286 -3.439 1.00 . A A . 44 LYS HZ2 1 1
10 5411 1 1 19 LYS HZ3 H 28.042 -18.454 -2.708 1.00 . A A . 44 LYS HZ3 1 1
10 5412 1 1 19 LYS N N 23.491 -17.664 -8.457 1.00 . A A . 44 LYS N 1 1
10 5413 1 1 19 LYS NZ N 28.532 -18.191 -3.586 1.00 . A A . 44 LYS NZ 1 1
10 5414 1 1 19 LYS O O 25.214 -20.501 -9.660 1.00 . A A . 44 LYS O 1 1
10 5415 1 1 20 ALA C C 22.524 -21.134 -11.353 1.00 . A A . 45 ALA C 1 1
10 5416 1 1 20 ALA CA C 22.581 -21.400 -9.853 1.00 . A A . 45 ALA CA 1 1
10 5417 1 1 20 ALA CB C 21.210 -21.815 -9.334 1.00 . A A . 45 ALA CB 1 1
10 5418 1 1 20 ALA H H 22.377 -19.651 -8.696 1.00 . A A . 45 ALA H 1 1
10 5419 1 1 20 ALA HA H 23.279 -22.202 -9.659 1.00 . A A . 45 ALA HA 1 1
10 5420 1 1 20 ALA HB1 H 20.623 -22.218 -10.146 1.00 . A A . 45 ALA HB1 1 1
10 5421 1 1 20 ALA HB2 H 20.706 -20.953 -8.920 1.00 . A A . 45 ALA HB2 1 1
10 5422 1 1 20 ALA HB3 H 21.327 -22.565 -8.566 1.00 . A A . 45 ALA HB3 1 1
10 5423 1 1 20 ALA N N 23.037 -20.215 -9.148 1.00 . A A . 45 ALA N 1 1
10 5424 1 1 20 ALA O O 22.773 -22.025 -12.165 1.00 . A A . 45 ALA O 1 1
10 5425 1 1 21 SER C C 23.472 -19.086 -13.650 1.00 . A A . 46 SER C 1 1
10 5426 1 1 21 SER CA C 22.105 -19.494 -13.107 1.00 . A A . 46 SER CA 1 1
10 5427 1 1 21 SER CB C 21.116 -18.339 -13.266 1.00 . A A . 46 SER CB 1 1
10 5428 1 1 21 SER H H 22.012 -19.231 -11.011 1.00 . A A . 46 SER H 1 1
10 5429 1 1 21 SER HA H 21.747 -20.342 -13.671 1.00 . A A . 46 SER HA 1 1
10 5430 1 1 21 SER HB2 H 20.450 -18.319 -12.417 1.00 . A A . 46 SER HB2 1 1
10 5431 1 1 21 SER HB3 H 21.659 -17.406 -13.318 1.00 . A A . 46 SER HB3 1 1
10 5432 1 1 21 SER HG H 19.595 -17.887 -14.415 1.00 . A A . 46 SER HG 1 1
10 5433 1 1 21 SER N N 22.196 -19.894 -11.709 1.00 . A A . 46 SER N 1 1
10 5434 1 1 21 SER O O 23.855 -19.486 -14.750 1.00 . A A . 46 SER O 1 1
10 5435 1 1 21 SER OG O 20.345 -18.485 -14.446 1.00 . A A . 46 SER OG 1 1
10 5436 1 1 22 GLU C C 26.407 -19.012 -13.697 1.00 . A A . 47 GLU C 1 1
10 5437 1 1 22 GLU CA C 25.530 -17.831 -13.292 1.00 . A A . 47 GLU CA 1 1
10 5438 1 1 22 GLU CB C 26.211 -17.038 -12.173 1.00 . A A . 47 GLU CB 1 1
10 5439 1 1 22 GLU CD C 27.880 -18.619 -11.124 1.00 . A A . 47 GLU CD 1 1
10 5440 1 1 22 GLU CG C 26.568 -17.877 -10.957 1.00 . A A . 47 GLU CG 1 1
10 5441 1 1 22 GLU H H 23.850 -17.999 -12.010 1.00 . A A . 47 GLU H 1 1
10 5442 1 1 22 GLU HA H 25.399 -17.184 -14.145 1.00 . A A . 47 GLU HA 1 1
10 5443 1 1 22 GLU HB2 H 27.121 -16.604 -12.561 1.00 . A A . 47 GLU HB2 1 1
10 5444 1 1 22 GLU HB3 H 25.552 -16.244 -11.857 1.00 . A A . 47 GLU HB3 1 1
10 5445 1 1 22 GLU HG2 H 26.649 -17.227 -10.098 1.00 . A A . 47 GLU HG2 1 1
10 5446 1 1 22 GLU HG3 H 25.782 -18.598 -10.789 1.00 . A A . 47 GLU HG3 1 1
10 5447 1 1 22 GLU N N 24.206 -18.287 -12.876 1.00 . A A . 47 GLU N 1 1
10 5448 1 1 22 GLU O O 27.201 -18.919 -14.633 1.00 . A A . 47 GLU O 1 1
10 5449 1 1 22 GLU OE1 O 28.686 -18.214 -11.988 1.00 . A A . 47 GLU OE1 1 1
10 5450 1 1 22 GLU OE2 O 28.101 -19.606 -10.390 1.00 . A A . 47 GLU OE2 1 1
10 5451 1 1 23 LYS C C 26.697 -21.876 -14.644 1.00 . A A . 48 LYS C 1 1
10 5452 1 1 23 LYS CA C 27.033 -21.324 -13.262 1.00 . A A . 48 LYS CA 1 1
10 5453 1 1 23 LYS CB C 26.768 -22.389 -12.196 1.00 . A A . 48 LYS CB 1 1
10 5454 1 1 23 LYS CD C 28.780 -22.578 -10.701 1.00 . A A . 48 LYS CD 1 1
10 5455 1 1 23 LYS CE C 30.050 -23.355 -10.400 1.00 . A A . 48 LYS CE 1 1
10 5456 1 1 23 LYS CG C 27.996 -23.211 -11.841 1.00 . A A . 48 LYS CG 1 1
10 5457 1 1 23 LYS H H 25.606 -20.133 -12.245 1.00 . A A . 48 LYS H 1 1
10 5458 1 1 23 LYS HA H 28.078 -21.056 -13.240 1.00 . A A . 48 LYS HA 1 1
10 5459 1 1 23 LYS HB2 H 26.414 -21.903 -11.299 1.00 . A A . 48 LYS HB2 1 1
10 5460 1 1 23 LYS HB3 H 26.004 -23.061 -12.557 1.00 . A A . 48 LYS HB3 1 1
10 5461 1 1 23 LYS HD2 H 29.044 -21.568 -10.977 1.00 . A A . 48 LYS HD2 1 1
10 5462 1 1 23 LYS HD3 H 28.160 -22.563 -9.817 1.00 . A A . 48 LYS HD3 1 1
10 5463 1 1 23 LYS HE2 H 30.668 -23.368 -11.286 1.00 . A A . 48 LYS HE2 1 1
10 5464 1 1 23 LYS HE3 H 30.580 -22.860 -9.600 1.00 . A A . 48 LYS HE3 1 1
10 5465 1 1 23 LYS HG2 H 27.682 -24.200 -11.541 1.00 . A A . 48 LYS HG2 1 1
10 5466 1 1 23 LYS HG3 H 28.634 -23.281 -12.709 1.00 . A A . 48 LYS HG3 1 1
10 5467 1 1 23 LYS HZ1 H 30.557 -25.145 -9.447 1.00 . A A . 48 LYS HZ1 1 1
10 5468 1 1 23 LYS HZ2 H 29.613 -25.351 -10.835 1.00 . A A . 48 LYS HZ2 1 1
10 5469 1 1 23 LYS HZ3 H 28.903 -24.790 -9.407 1.00 . A A . 48 LYS HZ3 1 1
10 5470 1 1 23 LYS N N 26.256 -20.122 -12.981 1.00 . A A . 48 LYS N 1 1
10 5471 1 1 23 LYS NZ N 29.761 -24.758 -9.994 1.00 . A A . 48 LYS NZ 1 1
10 5472 1 1 23 LYS O O 27.556 -22.436 -15.324 1.00 . A A . 48 LYS O 1 1
10 5473 1 1 24 ALA C C 24.911 -21.067 -17.370 1.00 . A A . 49 ALA C 1 1
10 5474 1 1 24 ALA CA C 24.998 -22.194 -16.354 1.00 . A A . 49 ALA CA 1 1
10 5475 1 1 24 ALA CB C 23.652 -22.882 -16.239 1.00 . A A . 49 ALA CB 1 1
10 5476 1 1 24 ALA H H 24.804 -21.256 -14.466 1.00 . A A . 49 ALA H 1 1
10 5477 1 1 24 ALA HA H 25.712 -22.925 -16.709 1.00 . A A . 49 ALA HA 1 1
10 5478 1 1 24 ALA HB1 H 22.918 -22.177 -15.883 1.00 . A A . 49 ALA HB1 1 1
10 5479 1 1 24 ALA HB2 H 23.730 -23.707 -15.548 1.00 . A A . 49 ALA HB2 1 1
10 5480 1 1 24 ALA HB3 H 23.358 -23.251 -17.211 1.00 . A A . 49 ALA HB3 1 1
10 5481 1 1 24 ALA N N 25.444 -21.712 -15.052 1.00 . A A . 49 ALA N 1 1
10 5482 1 1 24 ALA O O 24.349 -21.253 -18.443 1.00 . A A . 49 ALA O 1 1
10 5483 1 1 25 LEU C C 26.051 -19.224 -19.326 1.00 . A A . 50 LEU C 1 1
10 5484 1 1 25 LEU CA C 25.446 -18.793 -18.000 1.00 . A A . 50 LEU CA 1 1
10 5485 1 1 25 LEU CB C 26.161 -17.553 -17.450 1.00 . A A . 50 LEU CB 1 1
10 5486 1 1 25 LEU CD1 C 25.997 -15.062 -17.677 1.00 . A A . 50 LEU CD1 1 1
10 5487 1 1 25 LEU CD2 C 27.631 -16.337 -19.075 1.00 . A A . 50 LEU CD2 1 1
10 5488 1 1 25 LEU CG C 26.261 -16.369 -18.411 1.00 . A A . 50 LEU CG 1 1
10 5489 1 1 25 LEU H H 25.932 -19.796 -16.193 1.00 . A A . 50 LEU H 1 1
10 5490 1 1 25 LEU HA H 24.425 -18.567 -18.163 1.00 . A A . 50 LEU HA 1 1
10 5491 1 1 25 LEU HB2 H 25.628 -17.225 -16.577 1.00 . A A . 50 LEU HB2 1 1
10 5492 1 1 25 LEU HB3 H 27.157 -17.835 -17.162 1.00 . A A . 50 LEU HB3 1 1
10 5493 1 1 25 LEU HD11 H 25.079 -15.146 -17.113 1.00 . A A . 50 LEU HD11 1 1
10 5494 1 1 25 LEU HD12 H 25.908 -14.259 -18.393 1.00 . A A . 50 LEU HD12 1 1
10 5495 1 1 25 LEU HD13 H 26.815 -14.855 -17.003 1.00 . A A . 50 LEU HD13 1 1
10 5496 1 1 25 LEU HD21 H 27.706 -15.463 -19.704 1.00 . A A . 50 LEU HD21 1 1
10 5497 1 1 25 LEU HD22 H 27.760 -17.225 -19.676 1.00 . A A . 50 LEU HD22 1 1
10 5498 1 1 25 LEU HD23 H 28.399 -16.302 -18.316 1.00 . A A . 50 LEU HD23 1 1
10 5499 1 1 25 LEU HG H 25.514 -16.474 -19.180 1.00 . A A . 50 LEU HG 1 1
10 5500 1 1 25 LEU N N 25.478 -19.902 -17.055 1.00 . A A . 50 LEU N 1 1
10 5501 1 1 25 LEU O O 25.497 -18.970 -20.386 1.00 . A A . 50 LEU O 1 1
10 5502 1 1 26 PRO C C 26.932 -21.522 -21.114 1.00 . A A . 51 PRO C 1 1
10 5503 1 1 26 PRO CA C 27.828 -20.486 -20.446 1.00 . A A . 51 PRO CA 1 1
10 5504 1 1 26 PRO CB C 29.100 -21.155 -19.901 1.00 . A A . 51 PRO CB 1 1
10 5505 1 1 26 PRO CD C 27.817 -20.344 -18.024 1.00 . A A . 51 PRO CD 1 1
10 5506 1 1 26 PRO CG C 29.190 -20.777 -18.456 1.00 . A A . 51 PRO CG 1 1
10 5507 1 1 26 PRO HA H 28.085 -19.711 -21.155 1.00 . A A . 51 PRO HA 1 1
10 5508 1 1 26 PRO HB2 H 29.021 -22.226 -20.020 1.00 . A A . 51 PRO HB2 1 1
10 5509 1 1 26 PRO HB3 H 29.956 -20.795 -20.453 1.00 . A A . 51 PRO HB3 1 1
10 5510 1 1 26 PRO HD2 H 27.271 -21.151 -17.571 1.00 . A A . 51 PRO HD2 1 1
10 5511 1 1 26 PRO HD3 H 27.873 -19.513 -17.344 1.00 . A A . 51 PRO HD3 1 1
10 5512 1 1 26 PRO HG2 H 29.508 -21.631 -17.877 1.00 . A A . 51 PRO HG2 1 1
10 5513 1 1 26 PRO HG3 H 29.892 -19.965 -18.335 1.00 . A A . 51 PRO HG3 1 1
10 5514 1 1 26 PRO N N 27.168 -19.946 -19.264 1.00 . A A . 51 PRO N 1 1
10 5515 1 1 26 PRO O O 27.037 -21.789 -22.311 1.00 . A A . 51 PRO O 1 1
10 5516 1 1 27 VAL C C 23.755 -22.486 -21.108 1.00 . A A . 52 VAL C 1 1
10 5517 1 1 27 VAL CA C 25.100 -23.108 -20.755 1.00 . A A . 52 VAL CA 1 1
10 5518 1 1 27 VAL CB C 24.910 -24.185 -19.666 1.00 . A A . 52 VAL CB 1 1
10 5519 1 1 27 VAL CG1 C 23.759 -25.116 -19.994 1.00 . A A . 52 VAL CG1 1 1
10 5520 1 1 27 VAL CG2 C 26.197 -24.967 -19.462 1.00 . A A . 52 VAL CG2 1 1
10 5521 1 1 27 VAL H H 26.026 -21.830 -19.364 1.00 . A A . 52 VAL H 1 1
10 5522 1 1 27 VAL HA H 25.503 -23.572 -21.640 1.00 . A A . 52 VAL HA 1 1
10 5523 1 1 27 VAL HB H 24.675 -23.682 -18.742 1.00 . A A . 52 VAL HB 1 1
10 5524 1 1 27 VAL HG11 H 22.838 -24.690 -19.625 1.00 . A A . 52 VAL HG11 1 1
10 5525 1 1 27 VAL HG12 H 23.927 -26.073 -19.523 1.00 . A A . 52 VAL HG12 1 1
10 5526 1 1 27 VAL HG13 H 23.694 -25.246 -21.063 1.00 . A A . 52 VAL HG13 1 1
10 5527 1 1 27 VAL HG21 H 26.953 -24.317 -19.047 1.00 . A A . 52 VAL HG21 1 1
10 5528 1 1 27 VAL HG22 H 26.538 -25.356 -20.411 1.00 . A A . 52 VAL HG22 1 1
10 5529 1 1 27 VAL HG23 H 26.015 -25.788 -18.783 1.00 . A A . 52 VAL HG23 1 1
10 5530 1 1 27 VAL N N 26.045 -22.098 -20.304 1.00 . A A . 52 VAL N 1 1
10 5531 1 1 27 VAL O O 22.934 -23.111 -21.774 1.00 . A A . 52 VAL O 1 1
10 5532 1 1 28 VAL C C 22.582 -19.560 -22.109 1.00 . A A . 53 VAL C 1 1
10 5533 1 1 28 VAL CA C 22.326 -20.520 -20.958 1.00 . A A . 53 VAL CA 1 1
10 5534 1 1 28 VAL CB C 21.842 -19.728 -19.725 1.00 . A A . 53 VAL CB 1 1
10 5535 1 1 28 VAL CG1 C 20.545 -18.994 -20.029 1.00 . A A . 53 VAL CG1 1 1
10 5536 1 1 28 VAL CG2 C 21.674 -20.653 -18.526 1.00 . A A . 53 VAL CG2 1 1
10 5537 1 1 28 VAL H H 24.253 -20.807 -20.156 1.00 . A A . 53 VAL H 1 1
10 5538 1 1 28 VAL HA H 21.560 -21.227 -21.243 1.00 . A A . 53 VAL HA 1 1
10 5539 1 1 28 VAL HB H 22.594 -18.993 -19.480 1.00 . A A . 53 VAL HB 1 1
10 5540 1 1 28 VAL HG11 H 19.724 -19.495 -19.538 1.00 . A A . 53 VAL HG11 1 1
10 5541 1 1 28 VAL HG12 H 20.375 -18.986 -21.095 1.00 . A A . 53 VAL HG12 1 1
10 5542 1 1 28 VAL HG13 H 20.614 -17.979 -19.668 1.00 . A A . 53 VAL HG13 1 1
10 5543 1 1 28 VAL HG21 H 22.400 -20.395 -17.770 1.00 . A A . 53 VAL HG21 1 1
10 5544 1 1 28 VAL HG22 H 21.825 -21.677 -18.836 1.00 . A A . 53 VAL HG22 1 1
10 5545 1 1 28 VAL HG23 H 20.679 -20.543 -18.122 1.00 . A A . 53 VAL HG23 1 1
10 5546 1 1 28 VAL N N 23.550 -21.251 -20.672 1.00 . A A . 53 VAL N 1 1
10 5547 1 1 28 VAL O O 21.685 -19.236 -22.887 1.00 . A A . 53 VAL O 1 1
10 5548 1 1 29 VAL C C 24.551 -18.982 -24.533 1.00 . A A . 54 VAL C 1 1
10 5549 1 1 29 VAL CA C 24.260 -18.221 -23.260 1.00 . A A . 54 VAL CA 1 1
10 5550 1 1 29 VAL CB C 25.522 -17.435 -22.855 1.00 . A A . 54 VAL CB 1 1
10 5551 1 1 29 VAL CG1 C 25.308 -16.698 -21.539 1.00 . A A . 54 VAL CG1 1 1
10 5552 1 1 29 VAL CG2 C 26.731 -18.358 -22.757 1.00 . A A . 54 VAL CG2 1 1
10 5553 1 1 29 VAL H H 24.499 -19.437 -21.562 1.00 . A A . 54 VAL H 1 1
10 5554 1 1 29 VAL HA H 23.461 -17.527 -23.452 1.00 . A A . 54 VAL HA 1 1
10 5555 1 1 29 VAL HB H 25.721 -16.710 -23.622 1.00 . A A . 54 VAL HB 1 1
10 5556 1 1 29 VAL HG11 H 24.452 -17.114 -21.025 1.00 . A A . 54 VAL HG11 1 1
10 5557 1 1 29 VAL HG12 H 25.141 -15.650 -21.730 1.00 . A A . 54 VAL HG12 1 1
10 5558 1 1 29 VAL HG13 H 26.185 -16.814 -20.918 1.00 . A A . 54 VAL HG13 1 1
10 5559 1 1 29 VAL HG21 H 27.119 -18.548 -23.747 1.00 . A A . 54 VAL HG21 1 1
10 5560 1 1 29 VAL HG22 H 26.439 -19.291 -22.300 1.00 . A A . 54 VAL HG22 1 1
10 5561 1 1 29 VAL HG23 H 27.496 -17.888 -22.157 1.00 . A A . 54 VAL HG23 1 1
10 5562 1 1 29 VAL N N 23.836 -19.126 -22.211 1.00 . A A . 54 VAL N 1 1
10 5563 1 1 29 VAL O O 24.182 -18.551 -25.617 1.00 . A A . 54 VAL O 1 1
10 5564 1 1 30 GLY C C 24.369 -21.071 -26.487 1.00 . A A . 55 GLY C 1 1
10 5565 1 1 30 GLY CA C 25.540 -20.930 -25.546 1.00 . A A . 55 GLY CA 1 1
10 5566 1 1 30 GLY H H 25.477 -20.412 -23.496 1.00 . A A . 55 GLY H 1 1
10 5567 1 1 30 GLY HA2 H 26.363 -20.473 -26.076 1.00 . A A . 55 GLY HA2 1 1
10 5568 1 1 30 GLY HA3 H 25.836 -21.906 -25.215 1.00 . A A . 55 GLY HA3 1 1
10 5569 1 1 30 GLY N N 25.213 -20.120 -24.392 1.00 . A A . 55 GLY N 1 1
10 5570 1 1 30 GLY O O 24.547 -21.202 -27.694 1.00 . A A . 55 GLY O 1 1
10 5571 1 1 31 ILE C C 21.605 -19.758 -27.321 1.00 . A A . 56 ILE C 1 1
10 5572 1 1 31 ILE CA C 21.953 -21.121 -26.747 1.00 . A A . 56 ILE CA 1 1
10 5573 1 1 31 ILE CB C 20.746 -21.647 -25.945 1.00 . A A . 56 ILE CB 1 1
10 5574 1 1 31 ILE CD1 C 21.315 -22.023 -23.509 1.00 . A A . 56 ILE CD1 1 1
10 5575 1 1 31 ILE CG1 C 21.198 -22.643 -24.880 1.00 . A A . 56 ILE CG1 1 1
10 5576 1 1 31 ILE CG2 C 19.729 -22.286 -26.878 1.00 . A A . 56 ILE CG2 1 1
10 5577 1 1 31 ILE H H 23.090 -20.893 -24.955 1.00 . A A . 56 ILE H 1 1
10 5578 1 1 31 ILE HA H 22.155 -21.805 -27.566 1.00 . A A . 56 ILE HA 1 1
10 5579 1 1 31 ILE HB H 20.274 -20.806 -25.459 1.00 . A A . 56 ILE HB 1 1
10 5580 1 1 31 ILE HD11 H 21.018 -22.744 -22.762 1.00 . A A . 56 ILE HD11 1 1
10 5581 1 1 31 ILE HD12 H 20.675 -21.157 -23.449 1.00 . A A . 56 ILE HD12 1 1
10 5582 1 1 31 ILE HD13 H 22.340 -21.726 -23.336 1.00 . A A . 56 ILE HD13 1 1
10 5583 1 1 31 ILE HG12 H 20.482 -23.450 -24.821 1.00 . A A . 56 ILE HG12 1 1
10 5584 1 1 31 ILE HG13 H 22.164 -23.041 -25.152 1.00 . A A . 56 ILE HG13 1 1
10 5585 1 1 31 ILE HG21 H 19.870 -23.358 -26.885 1.00 . A A . 56 ILE HG21 1 1
10 5586 1 1 31 ILE HG22 H 19.863 -21.899 -27.877 1.00 . A A . 56 ILE HG22 1 1
10 5587 1 1 31 ILE HG23 H 18.731 -22.057 -26.535 1.00 . A A . 56 ILE HG23 1 1
10 5588 1 1 31 ILE N N 23.165 -21.020 -25.932 1.00 . A A . 56 ILE N 1 1
10 5589 1 1 31 ILE O O 21.228 -19.635 -28.486 1.00 . A A . 56 ILE O 1 1
10 5590 1 1 32 LYS C C 22.642 -16.878 -27.805 1.00 . A A . 57 LYS C 1 1
10 5591 1 1 32 LYS CA C 21.493 -17.367 -26.929 1.00 . A A . 57 LYS CA 1 1
10 5592 1 1 32 LYS CB C 21.318 -16.444 -25.721 1.00 . A A . 57 LYS CB 1 1
10 5593 1 1 32 LYS CD C 19.502 -14.707 -25.591 1.00 . A A . 57 LYS CD 1 1
10 5594 1 1 32 LYS CE C 20.047 -13.828 -24.476 1.00 . A A . 57 LYS CE 1 1
10 5595 1 1 32 LYS CG C 19.864 -16.169 -25.374 1.00 . A A . 57 LYS CG 1 1
10 5596 1 1 32 LYS H H 22.081 -18.888 -25.586 1.00 . A A . 57 LYS H 1 1
10 5597 1 1 32 LYS HA H 20.585 -17.370 -27.512 1.00 . A A . 57 LYS HA 1 1
10 5598 1 1 32 LYS HB2 H 21.790 -16.901 -24.863 1.00 . A A . 57 LYS HB2 1 1
10 5599 1 1 32 LYS HB3 H 21.804 -15.502 -25.927 1.00 . A A . 57 LYS HB3 1 1
10 5600 1 1 32 LYS HD2 H 19.919 -14.378 -26.530 1.00 . A A . 57 LYS HD2 1 1
10 5601 1 1 32 LYS HD3 H 18.427 -14.612 -25.618 1.00 . A A . 57 LYS HD3 1 1
10 5602 1 1 32 LYS HE2 H 20.025 -14.385 -23.551 1.00 . A A . 57 LYS HE2 1 1
10 5603 1 1 32 LYS HE3 H 21.067 -13.562 -24.710 1.00 . A A . 57 LYS HE3 1 1
10 5604 1 1 32 LYS HG2 H 19.232 -16.780 -26.001 1.00 . A A . 57 LYS HG2 1 1
10 5605 1 1 32 LYS HG3 H 19.697 -16.421 -24.337 1.00 . A A . 57 LYS HG3 1 1
10 5606 1 1 32 LYS HZ1 H 19.691 -11.800 -24.832 1.00 . A A . 57 LYS HZ1 1 1
10 5607 1 1 32 LYS HZ2 H 19.190 -12.326 -23.304 1.00 . A A . 57 LYS HZ2 1 1
10 5608 1 1 32 LYS HZ3 H 18.283 -12.726 -24.674 1.00 . A A . 57 LYS HZ3 1 1
10 5609 1 1 32 LYS N N 21.760 -18.728 -26.497 1.00 . A A . 57 LYS N 1 1
10 5610 1 1 32 LYS NZ N 19.246 -12.583 -24.310 1.00 . A A . 57 LYS NZ 1 1
10 5611 1 1 32 LYS O O 22.481 -15.956 -28.604 1.00 . A A . 57 LYS O 1 1
10 5612 1 1 33 ALA C C 24.963 -17.895 -29.772 1.00 . A A . 58 ALA C 1 1
10 5613 1 1 33 ALA CA C 24.977 -17.168 -28.430 1.00 . A A . 58 ALA CA 1 1
10 5614 1 1 33 ALA CB C 26.240 -17.495 -27.645 1.00 . A A . 58 ALA CB 1 1
10 5615 1 1 33 ALA H H 23.863 -18.257 -26.998 1.00 . A A . 58 ALA H 1 1
10 5616 1 1 33 ALA HA H 24.954 -16.104 -28.607 1.00 . A A . 58 ALA HA 1 1
10 5617 1 1 33 ALA HB1 H 26.060 -17.334 -26.591 1.00 . A A . 58 ALA HB1 1 1
10 5618 1 1 33 ALA HB2 H 27.045 -16.856 -27.973 1.00 . A A . 58 ALA HB2 1 1
10 5619 1 1 33 ALA HB3 H 26.509 -18.529 -27.809 1.00 . A A . 58 ALA HB3 1 1
10 5620 1 1 33 ALA N N 23.801 -17.519 -27.651 1.00 . A A . 58 ALA N 1 1
10 5621 1 1 33 ALA O O 25.517 -17.412 -30.759 1.00 . A A . 58 ALA O 1 1
10 5622 1 1 34 ILE C C 22.935 -19.477 -31.778 1.00 . A A . 59 ILE C 1 1
10 5623 1 1 34 ILE CA C 24.199 -19.846 -31.019 1.00 . A A . 59 ILE CA 1 1
10 5624 1 1 34 ILE CB C 24.195 -21.356 -30.720 1.00 . A A . 59 ILE CB 1 1
10 5625 1 1 34 ILE CD1 C 21.774 -22.126 -30.563 1.00 . A A . 59 ILE CD1 1 1
10 5626 1 1 34 ILE CG1 C 23.028 -21.736 -29.810 1.00 . A A . 59 ILE CG1 1 1
10 5627 1 1 34 ILE CG2 C 25.513 -21.750 -30.090 1.00 . A A . 59 ILE CG2 1 1
10 5628 1 1 34 ILE H H 23.879 -19.378 -28.982 1.00 . A A . 59 ILE H 1 1
10 5629 1 1 34 ILE HA H 25.056 -19.623 -31.639 1.00 . A A . 59 ILE HA 1 1
10 5630 1 1 34 ILE HB H 24.096 -21.885 -31.648 1.00 . A A . 59 ILE HB 1 1
10 5631 1 1 34 ILE HD11 H 21.524 -23.153 -30.340 1.00 . A A . 59 ILE HD11 1 1
10 5632 1 1 34 ILE HD12 H 21.944 -22.020 -31.624 1.00 . A A . 59 ILE HD12 1 1
10 5633 1 1 34 ILE HD13 H 20.959 -21.485 -30.262 1.00 . A A . 59 ILE HD13 1 1
10 5634 1 1 34 ILE HG12 H 23.319 -22.576 -29.198 1.00 . A A . 59 ILE HG12 1 1
10 5635 1 1 34 ILE HG13 H 22.789 -20.901 -29.174 1.00 . A A . 59 ILE HG13 1 1
10 5636 1 1 34 ILE HG21 H 25.367 -22.619 -29.467 1.00 . A A . 59 ILE HG21 1 1
10 5637 1 1 34 ILE HG22 H 25.879 -20.932 -29.487 1.00 . A A . 59 ILE HG22 1 1
10 5638 1 1 34 ILE HG23 H 26.228 -21.975 -30.866 1.00 . A A . 59 ILE HG23 1 1
10 5639 1 1 34 ILE N N 24.308 -19.054 -29.800 1.00 . A A . 59 ILE N 1 1
10 5640 1 1 34 ILE O O 22.960 -19.278 -32.992 1.00 . A A . 59 ILE O 1 1
10 5641 1 1 35 GLY C C 20.427 -17.480 -31.706 1.00 . A A . 60 GLY C 1 1
10 5642 1 1 35 GLY CA C 20.582 -18.985 -31.653 1.00 . A A . 60 GLY CA 1 1
10 5643 1 1 35 GLY H H 21.886 -19.510 -30.079 1.00 . A A . 60 GLY H 1 1
10 5644 1 1 35 GLY HA2 H 20.542 -19.382 -32.658 1.00 . A A . 60 GLY HA2 1 1
10 5645 1 1 35 GLY HA3 H 19.770 -19.401 -31.076 1.00 . A A . 60 GLY HA3 1 1
10 5646 1 1 35 GLY N N 21.838 -19.361 -31.045 1.00 . A A . 60 GLY N 1 1
10 5647 1 1 35 GLY O O 19.439 -16.964 -32.230 1.00 . A A . 60 GLY O 1 1
10 5648 1 1 36 LYS C C 20.162 -14.796 -30.409 1.00 . A A . 61 LYS C 1 1
10 5649 1 1 36 LYS CA C 21.395 -15.314 -31.141 1.00 . A A . 61 LYS CA 1 1
10 5650 1 1 36 LYS CB C 21.423 -14.765 -32.570 1.00 . A A . 61 LYS CB 1 1
10 5651 1 1 36 LYS CD C 23.475 -13.610 -33.456 1.00 . A A . 61 LYS CD 1 1
10 5652 1 1 36 LYS CE C 24.903 -13.803 -33.939 1.00 . A A . 61 LYS CE 1 1
10 5653 1 1 36 LYS CG C 22.766 -14.941 -33.262 1.00 . A A . 61 LYS CG 1 1
10 5654 1 1 36 LYS H H 22.182 -17.248 -30.757 1.00 . A A . 61 LYS H 1 1
10 5655 1 1 36 LYS HA H 22.277 -14.976 -30.619 1.00 . A A . 61 LYS HA 1 1
10 5656 1 1 36 LYS HB2 H 20.672 -15.276 -33.154 1.00 . A A . 61 LYS HB2 1 1
10 5657 1 1 36 LYS HB3 H 21.190 -13.711 -32.542 1.00 . A A . 61 LYS HB3 1 1
10 5658 1 1 36 LYS HD2 H 22.934 -13.028 -34.188 1.00 . A A . 61 LYS HD2 1 1
10 5659 1 1 36 LYS HD3 H 23.490 -13.081 -32.513 1.00 . A A . 61 LYS HD3 1 1
10 5660 1 1 36 LYS HE2 H 25.387 -14.533 -33.307 1.00 . A A . 61 LYS HE2 1 1
10 5661 1 1 36 LYS HE3 H 24.878 -14.167 -34.955 1.00 . A A . 61 LYS HE3 1 1
10 5662 1 1 36 LYS HG2 H 23.390 -15.583 -32.659 1.00 . A A . 61 LYS HG2 1 1
10 5663 1 1 36 LYS HG3 H 22.604 -15.396 -34.228 1.00 . A A . 61 LYS HG3 1 1
10 5664 1 1 36 LYS HZ1 H 25.037 -11.719 -33.943 1.00 . A A . 61 LYS HZ1 1 1
10 5665 1 1 36 LYS HZ2 H 26.337 -12.490 -34.701 1.00 . A A . 61 LYS HZ2 1 1
10 5666 1 1 36 LYS HZ3 H 26.228 -12.480 -33.013 1.00 . A A . 61 LYS HZ3 1 1
10 5667 1 1 36 LYS N N 21.416 -16.773 -31.159 1.00 . A A . 61 LYS N 1 1
10 5668 1 1 36 LYS NZ N 25.681 -12.535 -33.896 1.00 . A A . 61 LYS NZ 1 1
10 5669 1 1 36 LYS O O 20.269 -14.514 -29.198 1.00 . A A . 61 LYS O 1 1
10 5670 1 1 36 LYS OXT O 19.098 -14.675 -31.055 1.00 . A A . 61 LYS OXT 1 1
11 5671 1 1 1 GLY C C 2.987 -1.766 -1.155 1.00 . A A . 26 GLY C 1 1
11 5672 1 1 1 GLY CA C 2.541 -0.425 -0.606 1.00 . A A . 26 GLY CA 1 1
11 5673 1 1 1 GLY H1 H 3.733 0.233 0.979 1.00 . A A . 26 GLY H1 1 1
11 5674 1 1 1 GLY H2 H 2.913 -1.214 1.292 1.00 . A A . 26 GLY H2 1 1
11 5675 1 1 1 GLY H3 H 2.073 0.254 1.312 1.00 . A A . 26 GLY H3 1 1
11 5676 1 1 1 GLY HA2 H 1.478 -0.322 -0.760 1.00 . A A . 26 GLY HA2 1 1
11 5677 1 1 1 GLY HA3 H 3.050 0.360 -1.147 1.00 . A A . 26 GLY HA3 1 1
11 5678 1 1 1 GLY N N 2.835 -0.278 0.845 1.00 . A A . 26 GLY N 1 1
11 5679 1 1 1 GLY O O 4.043 -2.278 -0.782 1.00 . A A . 26 GLY O 1 1
11 5680 1 1 2 GLY C C 3.574 -3.511 -3.713 1.00 . A A . 27 GLY C 1 1
11 5681 1 1 2 GLY CA C 2.517 -3.620 -2.631 1.00 . A A . 27 GLY CA 1 1
11 5682 1 1 2 GLY H H 1.354 -1.882 -2.306 1.00 . A A . 27 GLY H 1 1
11 5683 1 1 2 GLY HA2 H 2.883 -4.274 -1.853 1.00 . A A . 27 GLY HA2 1 1
11 5684 1 1 2 GLY HA3 H 1.626 -4.055 -3.059 1.00 . A A . 27 GLY HA3 1 1
11 5685 1 1 2 GLY N N 2.182 -2.336 -2.045 1.00 . A A . 27 GLY N 1 1
11 5686 1 1 2 GLY O O 4.253 -4.490 -4.024 1.00 . A A . 27 GLY O 1 1
11 5687 1 1 3 LEU C C 6.059 -2.663 -4.949 1.00 . A A . 28 LEU C 1 1
11 5688 1 1 3 LEU CA C 4.704 -2.089 -5.342 1.00 . A A . 28 LEU CA 1 1
11 5689 1 1 3 LEU CB C 4.843 -0.591 -5.621 1.00 . A A . 28 LEU CB 1 1
11 5690 1 1 3 LEU CD1 C 7.272 -0.068 -5.969 1.00 . A A . 28 LEU CD1 1 1
11 5691 1 1 3 LEU CD2 C 5.985 -1.239 -7.765 1.00 . A A . 28 LEU CD2 1 1
11 5692 1 1 3 LEU CG C 5.917 -0.209 -6.646 1.00 . A A . 28 LEU CG 1 1
11 5693 1 1 3 LEU H H 3.148 -1.576 -3.999 1.00 . A A . 28 LEU H 1 1
11 5694 1 1 3 LEU HA H 4.359 -2.584 -6.237 1.00 . A A . 28 LEU HA 1 1
11 5695 1 1 3 LEU HB2 H 3.893 -0.224 -5.972 1.00 . A A . 28 LEU HB2 1 1
11 5696 1 1 3 LEU HB3 H 5.077 -0.095 -4.690 1.00 . A A . 28 LEU HB3 1 1
11 5697 1 1 3 LEU HD11 H 7.817 0.746 -6.424 1.00 . A A . 28 LEU HD11 1 1
11 5698 1 1 3 LEU HD12 H 7.830 -0.986 -6.085 1.00 . A A . 28 LEU HD12 1 1
11 5699 1 1 3 LEU HD13 H 7.130 0.136 -4.918 1.00 . A A . 28 LEU HD13 1 1
11 5700 1 1 3 LEU HD21 H 4.984 -1.535 -8.044 1.00 . A A . 28 LEU HD21 1 1
11 5701 1 1 3 LEU HD22 H 6.534 -2.104 -7.425 1.00 . A A . 28 LEU HD22 1 1
11 5702 1 1 3 LEU HD23 H 6.485 -0.809 -8.621 1.00 . A A . 28 LEU HD23 1 1
11 5703 1 1 3 LEU HG H 5.663 0.745 -7.083 1.00 . A A . 28 LEU HG 1 1
11 5704 1 1 3 LEU N N 3.718 -2.318 -4.288 1.00 . A A . 28 LEU N 1 1
11 5705 1 1 3 LEU O O 6.582 -3.562 -5.607 1.00 . A A . 28 LEU O 1 1
11 5706 1 1 4 LYS C C 7.824 -4.094 -3.009 1.00 . A A . 29 LYS C 1 1
11 5707 1 1 4 LYS CA C 7.899 -2.611 -3.364 1.00 . A A . 29 LYS CA 1 1
11 5708 1 1 4 LYS CB C 8.324 -1.796 -2.139 1.00 . A A . 29 LYS CB 1 1
11 5709 1 1 4 LYS CD C 9.746 0.162 -1.465 1.00 . A A . 29 LYS CD 1 1
11 5710 1 1 4 LYS CE C 11.060 0.895 -1.685 1.00 . A A . 29 LYS CE 1 1
11 5711 1 1 4 LYS CG C 9.665 -1.100 -2.307 1.00 . A A . 29 LYS CG 1 1
11 5712 1 1 4 LYS H H 6.137 -1.435 -3.377 1.00 . A A . 29 LYS H 1 1
11 5713 1 1 4 LYS HA H 8.628 -2.476 -4.149 1.00 . A A . 29 LYS HA 1 1
11 5714 1 1 4 LYS HB2 H 7.574 -1.043 -1.945 1.00 . A A . 29 LYS HB2 1 1
11 5715 1 1 4 LYS HB3 H 8.389 -2.454 -1.285 1.00 . A A . 29 LYS HB3 1 1
11 5716 1 1 4 LYS HD2 H 8.932 0.817 -1.735 1.00 . A A . 29 LYS HD2 1 1
11 5717 1 1 4 LYS HD3 H 9.664 -0.106 -0.422 1.00 . A A . 29 LYS HD3 1 1
11 5718 1 1 4 LYS HE2 H 11.871 0.185 -1.601 1.00 . A A . 29 LYS HE2 1 1
11 5719 1 1 4 LYS HE3 H 11.058 1.323 -2.676 1.00 . A A . 29 LYS HE3 1 1
11 5720 1 1 4 LYS HG2 H 10.450 -1.776 -2.002 1.00 . A A . 29 LYS HG2 1 1
11 5721 1 1 4 LYS HG3 H 9.795 -0.839 -3.347 1.00 . A A . 29 LYS HG3 1 1
11 5722 1 1 4 LYS HZ1 H 11.021 1.642 0.266 1.00 . A A . 29 LYS HZ1 1 1
11 5723 1 1 4 LYS HZ2 H 10.659 2.796 -0.917 1.00 . A A . 29 LYS HZ2 1 1
11 5724 1 1 4 LYS HZ3 H 12.256 2.290 -0.691 1.00 . A A . 29 LYS HZ3 1 1
11 5725 1 1 4 LYS N N 6.612 -2.144 -3.862 1.00 . A A . 29 LYS N 1 1
11 5726 1 1 4 LYS NZ N 11.263 1.981 -0.687 1.00 . A A . 29 LYS NZ 1 1
11 5727 1 1 4 LYS O O 8.837 -4.793 -2.992 1.00 . A A . 29 LYS O 1 1
11 5728 1 1 5 LYS C C 6.628 -6.871 -3.580 1.00 . A A . 30 LYS C 1 1
11 5729 1 1 5 LYS CA C 6.391 -5.963 -2.378 1.00 . A A . 30 LYS CA 1 1
11 5730 1 1 5 LYS CB C 4.967 -6.156 -1.852 1.00 . A A . 30 LYS CB 1 1
11 5731 1 1 5 LYS CD C 4.256 -6.700 0.500 1.00 . A A . 30 LYS CD 1 1
11 5732 1 1 5 LYS CE C 2.775 -7.029 0.611 1.00 . A A . 30 LYS CE 1 1
11 5733 1 1 5 LYS CG C 4.851 -7.240 -0.792 1.00 . A A . 30 LYS CG 1 1
11 5734 1 1 5 LYS H H 5.843 -3.958 -2.764 1.00 . A A . 30 LYS H 1 1
11 5735 1 1 5 LYS HA H 7.092 -6.224 -1.599 1.00 . A A . 30 LYS HA 1 1
11 5736 1 1 5 LYS HB2 H 4.623 -5.224 -1.425 1.00 . A A . 30 LYS HB2 1 1
11 5737 1 1 5 LYS HB3 H 4.323 -6.421 -2.678 1.00 . A A . 30 LYS HB3 1 1
11 5738 1 1 5 LYS HD2 H 4.775 -7.142 1.337 1.00 . A A . 30 LYS HD2 1 1
11 5739 1 1 5 LYS HD3 H 4.381 -5.628 0.521 1.00 . A A . 30 LYS HD3 1 1
11 5740 1 1 5 LYS HE2 H 2.396 -7.264 -0.372 1.00 . A A . 30 LYS HE2 1 1
11 5741 1 1 5 LYS HE3 H 2.658 -7.886 1.257 1.00 . A A . 30 LYS HE3 1 1
11 5742 1 1 5 LYS HG2 H 4.217 -8.030 -1.165 1.00 . A A . 30 LYS HG2 1 1
11 5743 1 1 5 LYS HG3 H 5.836 -7.634 -0.586 1.00 . A A . 30 LYS HG3 1 1
11 5744 1 1 5 LYS HZ1 H 2.618 -5.266 1.722 1.00 . A A . 30 LYS HZ1 1 1
11 5745 1 1 5 LYS HZ2 H 1.242 -6.246 1.793 1.00 . A A . 30 LYS HZ2 1 1
11 5746 1 1 5 LYS HZ3 H 1.562 -5.341 0.401 1.00 . A A . 30 LYS HZ3 1 1
11 5747 1 1 5 LYS N N 6.611 -4.565 -2.730 1.00 . A A . 30 LYS N 1 1
11 5748 1 1 5 LYS NZ N 1.995 -5.890 1.171 1.00 . A A . 30 LYS NZ 1 1
11 5749 1 1 5 LYS O O 7.212 -7.946 -3.453 1.00 . A A . 30 LYS O 1 1
11 5750 1 1 6 LEU C C 7.772 -7.139 -6.470 1.00 . A A . 31 LEU C 1 1
11 5751 1 1 6 LEU CA C 6.331 -7.199 -5.973 1.00 . A A . 31 LEU CA 1 1
11 5752 1 1 6 LEU CB C 5.383 -6.679 -7.056 1.00 . A A . 31 LEU CB 1 1
11 5753 1 1 6 LEU CD1 C 5.138 -8.844 -8.294 1.00 . A A . 31 LEU CD1 1 1
11 5754 1 1 6 LEU CD2 C 4.626 -6.684 -9.445 1.00 . A A . 31 LEU CD2 1 1
11 5755 1 1 6 LEU CG C 5.506 -7.373 -8.413 1.00 . A A . 31 LEU CG 1 1
11 5756 1 1 6 LEU H H 5.712 -5.561 -4.783 1.00 . A A . 31 LEU H 1 1
11 5757 1 1 6 LEU HA H 6.082 -8.227 -5.753 1.00 . A A . 31 LEU HA 1 1
11 5758 1 1 6 LEU HB2 H 4.369 -6.797 -6.704 1.00 . A A . 31 LEU HB2 1 1
11 5759 1 1 6 LEU HB3 H 5.577 -5.625 -7.198 1.00 . A A . 31 LEU HB3 1 1
11 5760 1 1 6 LEU HD11 H 4.261 -8.947 -7.671 1.00 . A A . 31 LEU HD11 1 1
11 5761 1 1 6 LEU HD12 H 5.960 -9.386 -7.851 1.00 . A A . 31 LEU HD12 1 1
11 5762 1 1 6 LEU HD13 H 4.930 -9.244 -9.276 1.00 . A A . 31 LEU HD13 1 1
11 5763 1 1 6 LEU HD21 H 3.638 -7.119 -9.425 1.00 . A A . 31 LEU HD21 1 1
11 5764 1 1 6 LEU HD22 H 5.056 -6.810 -10.427 1.00 . A A . 31 LEU HD22 1 1
11 5765 1 1 6 LEU HD23 H 4.559 -5.631 -9.215 1.00 . A A . 31 LEU HD23 1 1
11 5766 1 1 6 LEU HG H 6.530 -7.313 -8.751 1.00 . A A . 31 LEU HG 1 1
11 5767 1 1 6 LEU N N 6.170 -6.428 -4.746 1.00 . A A . 31 LEU N 1 1
11 5768 1 1 6 LEU O O 8.322 -8.139 -6.931 1.00 . A A . 31 LEU O 1 1
11 5769 1 1 7 GLY C C 10.731 -6.590 -5.982 1.00 . A A . 32 GLY C 1 1
11 5770 1 1 7 GLY CA C 9.749 -5.792 -6.815 1.00 . A A . 32 GLY CA 1 1
11 5771 1 1 7 GLY H H 7.889 -5.198 -5.996 1.00 . A A . 32 GLY H 1 1
11 5772 1 1 7 GLY HA2 H 9.825 -6.110 -7.844 1.00 . A A . 32 GLY HA2 1 1
11 5773 1 1 7 GLY HA3 H 10.009 -4.745 -6.754 1.00 . A A . 32 GLY HA3 1 1
11 5774 1 1 7 GLY N N 8.378 -5.959 -6.372 1.00 . A A . 32 GLY N 1 1
11 5775 1 1 7 GLY O O 11.509 -7.381 -6.515 1.00 . A A . 32 GLY O 1 1
11 5776 1 1 8 LYS C C 11.421 -8.599 -3.881 1.00 . A A . 33 LYS C 1 1
11 5777 1 1 8 LYS CA C 11.591 -7.087 -3.757 1.00 . A A . 33 LYS CA 1 1
11 5778 1 1 8 LYS CB C 11.331 -6.649 -2.315 1.00 . A A . 33 LYS CB 1 1
11 5779 1 1 8 LYS CD C 13.010 -5.882 -0.603 1.00 . A A . 33 LYS CD 1 1
11 5780 1 1 8 LYS CE C 14.297 -6.614 -0.949 1.00 . A A . 33 LYS CE 1 1
11 5781 1 1 8 LYS CG C 12.228 -5.510 -1.854 1.00 . A A . 33 LYS CG 1 1
11 5782 1 1 8 LYS H H 10.054 -5.737 -4.305 1.00 . A A . 33 LYS H 1 1
11 5783 1 1 8 LYS HA H 12.605 -6.828 -4.024 1.00 . A A . 33 LYS HA 1 1
11 5784 1 1 8 LYS HB2 H 10.304 -6.326 -2.229 1.00 . A A . 33 LYS HB2 1 1
11 5785 1 1 8 LYS HB3 H 11.490 -7.493 -1.660 1.00 . A A . 33 LYS HB3 1 1
11 5786 1 1 8 LYS HD2 H 13.254 -4.981 -0.062 1.00 . A A . 33 LYS HD2 1 1
11 5787 1 1 8 LYS HD3 H 12.396 -6.521 0.015 1.00 . A A . 33 LYS HD3 1 1
11 5788 1 1 8 LYS HE2 H 14.188 -7.065 -1.924 1.00 . A A . 33 LYS HE2 1 1
11 5789 1 1 8 LYS HE3 H 15.107 -5.901 -0.970 1.00 . A A . 33 LYS HE3 1 1
11 5790 1 1 8 LYS HG2 H 12.925 -5.272 -2.643 1.00 . A A . 33 LYS HG2 1 1
11 5791 1 1 8 LYS HG3 H 11.615 -4.647 -1.640 1.00 . A A . 33 LYS HG3 1 1
11 5792 1 1 8 LYS HZ1 H 14.496 -7.313 1.010 1.00 . A A . 33 LYS HZ1 1 1
11 5793 1 1 8 LYS HZ2 H 15.595 -7.999 -0.077 1.00 . A A . 33 LYS HZ2 1 1
11 5794 1 1 8 LYS HZ3 H 13.977 -8.491 -0.088 1.00 . A A . 33 LYS HZ3 1 1
11 5795 1 1 8 LYS N N 10.697 -6.381 -4.669 1.00 . A A . 33 LYS N 1 1
11 5796 1 1 8 LYS NZ N 14.613 -7.679 0.043 1.00 . A A . 33 LYS NZ 1 1
11 5797 1 1 8 LYS O O 12.349 -9.361 -3.611 1.00 . A A . 33 LYS O 1 1
11 5798 1 1 9 LYS C C 10.807 -11.058 -5.547 1.00 . A A . 34 LYS C 1 1
11 5799 1 1 9 LYS CA C 9.943 -10.448 -4.450 1.00 . A A . 34 LYS CA 1 1
11 5800 1 1 9 LYS CB C 8.463 -10.655 -4.776 1.00 . A A . 34 LYS CB 1 1
11 5801 1 1 9 LYS CD C 6.526 -12.247 -4.606 1.00 . A A . 34 LYS CD 1 1
11 5802 1 1 9 LYS CE C 6.009 -13.495 -5.303 1.00 . A A . 34 LYS CE 1 1
11 5803 1 1 9 LYS CG C 8.033 -12.113 -4.751 1.00 . A A . 34 LYS CG 1 1
11 5804 1 1 9 LYS H H 9.530 -8.373 -4.492 1.00 . A A . 34 LYS H 1 1
11 5805 1 1 9 LYS HA H 10.168 -10.939 -3.514 1.00 . A A . 34 LYS HA 1 1
11 5806 1 1 9 LYS HB2 H 7.868 -10.113 -4.056 1.00 . A A . 34 LYS HB2 1 1
11 5807 1 1 9 LYS HB3 H 8.265 -10.261 -5.762 1.00 . A A . 34 LYS HB3 1 1
11 5808 1 1 9 LYS HD2 H 6.278 -12.305 -3.557 1.00 . A A . 34 LYS HD2 1 1
11 5809 1 1 9 LYS HD3 H 6.054 -11.379 -5.043 1.00 . A A . 34 LYS HD3 1 1
11 5810 1 1 9 LYS HE2 H 6.351 -13.487 -6.327 1.00 . A A . 34 LYS HE2 1 1
11 5811 1 1 9 LYS HE3 H 6.405 -14.364 -4.798 1.00 . A A . 34 LYS HE3 1 1
11 5812 1 1 9 LYS HG2 H 8.339 -12.584 -5.672 1.00 . A A . 34 LYS HG2 1 1
11 5813 1 1 9 LYS HG3 H 8.511 -12.605 -3.916 1.00 . A A . 34 LYS HG3 1 1
11 5814 1 1 9 LYS HZ1 H 4.157 -13.243 -4.370 1.00 . A A . 34 LYS HZ1 1 1
11 5815 1 1 9 LYS HZ2 H 4.206 -14.539 -5.455 1.00 . A A . 34 LYS HZ2 1 1
11 5816 1 1 9 LYS HZ3 H 4.130 -12.954 -6.037 1.00 . A A . 34 LYS HZ3 1 1
11 5817 1 1 9 LYS N N 10.230 -9.027 -4.291 1.00 . A A . 34 LYS N 1 1
11 5818 1 1 9 LYS NZ N 4.521 -13.563 -5.290 1.00 . A A . 34 LYS NZ 1 1
11 5819 1 1 9 LYS O O 11.553 -12.007 -5.310 1.00 . A A . 34 LYS O 1 1
11 5820 1 1 10 LEU C C 12.954 -10.716 -7.702 1.00 . A A . 35 LEU C 1 1
11 5821 1 1 10 LEU CA C 11.466 -10.992 -7.889 1.00 . A A . 35 LEU CA 1 1
11 5822 1 1 10 LEU CB C 10.977 -10.331 -9.182 1.00 . A A . 35 LEU CB 1 1
11 5823 1 1 10 LEU CD1 C 11.035 -10.249 -11.685 1.00 . A A . 35 LEU CD1 1 1
11 5824 1 1 10 LEU CD2 C 12.599 -11.766 -10.462 1.00 . A A . 35 LEU CD2 1 1
11 5825 1 1 10 LEU CG C 11.213 -11.137 -10.464 1.00 . A A . 35 LEU CG 1 1
11 5826 1 1 10 LEU H H 10.083 -9.751 -6.875 1.00 . A A . 35 LEU H 1 1
11 5827 1 1 10 LEU HA H 11.314 -12.058 -7.961 1.00 . A A . 35 LEU HA 1 1
11 5828 1 1 10 LEU HB2 H 9.917 -10.150 -9.087 1.00 . A A . 35 LEU HB2 1 1
11 5829 1 1 10 LEU HB3 H 11.479 -9.381 -9.284 1.00 . A A . 35 LEU HB3 1 1
11 5830 1 1 10 LEU HD11 H 10.615 -10.829 -12.493 1.00 . A A . 35 LEU HD11 1 1
11 5831 1 1 10 LEU HD12 H 11.996 -9.855 -11.986 1.00 . A A . 35 LEU HD12 1 1
11 5832 1 1 10 LEU HD13 H 10.372 -9.433 -11.443 1.00 . A A . 35 LEU HD13 1 1
11 5833 1 1 10 LEU HD21 H 13.342 -11.004 -10.277 1.00 . A A . 35 LEU HD21 1 1
11 5834 1 1 10 LEU HD22 H 12.788 -12.224 -11.423 1.00 . A A . 35 LEU HD22 1 1
11 5835 1 1 10 LEU HD23 H 12.654 -12.517 -9.688 1.00 . A A . 35 LEU HD23 1 1
11 5836 1 1 10 LEU HG H 10.483 -11.932 -10.520 1.00 . A A . 35 LEU HG 1 1
11 5837 1 1 10 LEU N N 10.697 -10.505 -6.750 1.00 . A A . 35 LEU N 1 1
11 5838 1 1 10 LEU O O 13.791 -11.592 -7.925 1.00 . A A . 35 LEU O 1 1
11 5839 1 1 11 GLU C C 15.345 -10.014 -6.072 1.00 . A A . 36 GLU C 1 1
11 5840 1 1 11 GLU CA C 14.665 -9.100 -7.087 1.00 . A A . 36 GLU CA 1 1
11 5841 1 1 11 GLU CB C 14.739 -7.645 -6.614 1.00 . A A . 36 GLU CB 1 1
11 5842 1 1 11 GLU CD C 16.818 -6.444 -7.396 1.00 . A A . 36 GLU CD 1 1
11 5843 1 1 11 GLU CG C 15.344 -6.702 -7.641 1.00 . A A . 36 GLU CG 1 1
11 5844 1 1 11 GLU H H 12.566 -8.838 -7.141 1.00 . A A . 36 GLU H 1 1
11 5845 1 1 11 GLU HA H 15.179 -9.186 -8.033 1.00 . A A . 36 GLU HA 1 1
11 5846 1 1 11 GLU HB2 H 13.739 -7.302 -6.387 1.00 . A A . 36 GLU HB2 1 1
11 5847 1 1 11 GLU HB3 H 15.338 -7.597 -5.716 1.00 . A A . 36 GLU HB3 1 1
11 5848 1 1 11 GLU HG2 H 15.229 -7.137 -8.622 1.00 . A A . 36 GLU HG2 1 1
11 5849 1 1 11 GLU HG3 H 14.817 -5.760 -7.600 1.00 . A A . 36 GLU HG3 1 1
11 5850 1 1 11 GLU N N 13.277 -9.493 -7.297 1.00 . A A . 36 GLU N 1 1
11 5851 1 1 11 GLU O O 16.456 -10.491 -6.299 1.00 . A A . 36 GLU O 1 1
11 5852 1 1 11 GLU OE1 O 17.631 -7.358 -7.651 1.00 . A A . 36 GLU OE1 1 1
11 5853 1 1 11 GLU OE2 O 17.160 -5.329 -6.951 1.00 . A A . 36 GLU OE2 1 1
11 5854 1 1 12 GLY C C 15.623 -12.475 -4.446 1.00 . A A . 37 GLY C 1 1
11 5855 1 1 12 GLY CA C 15.224 -11.110 -3.919 1.00 . A A . 37 GLY CA 1 1
11 5856 1 1 12 GLY H H 13.788 -9.846 -4.827 1.00 . A A . 37 GLY H 1 1
11 5857 1 1 12 GLY HA2 H 16.096 -10.631 -3.499 1.00 . A A . 37 GLY HA2 1 1
11 5858 1 1 12 GLY HA3 H 14.487 -11.240 -3.141 1.00 . A A . 37 GLY HA3 1 1
11 5859 1 1 12 GLY N N 14.670 -10.254 -4.953 1.00 . A A . 37 GLY N 1 1
11 5860 1 1 12 GLY O O 16.724 -12.955 -4.176 1.00 . A A . 37 GLY O 1 1
11 5861 1 1 13 ALA C C 16.136 -14.353 -6.773 1.00 . A A . 38 ALA C 1 1
11 5862 1 1 13 ALA CA C 14.993 -14.417 -5.768 1.00 . A A . 38 ALA CA 1 1
11 5863 1 1 13 ALA CB C 13.739 -14.973 -6.425 1.00 . A A . 38 ALA CB 1 1
11 5864 1 1 13 ALA H H 13.866 -12.666 -5.383 1.00 . A A . 38 ALA H 1 1
11 5865 1 1 13 ALA HA H 15.272 -15.078 -4.961 1.00 . A A . 38 ALA HA 1 1
11 5866 1 1 13 ALA HB1 H 13.084 -15.377 -5.667 1.00 . A A . 38 ALA HB1 1 1
11 5867 1 1 13 ALA HB2 H 14.011 -15.754 -7.119 1.00 . A A . 38 ALA HB2 1 1
11 5868 1 1 13 ALA HB3 H 13.229 -14.182 -6.955 1.00 . A A . 38 ALA HB3 1 1
11 5869 1 1 13 ALA N N 14.726 -13.101 -5.202 1.00 . A A . 38 ALA N 1 1
11 5870 1 1 13 ALA O O 17.029 -15.200 -6.770 1.00 . A A . 38 ALA O 1 1
11 5871 1 1 14 GLY C C 18.528 -13.130 -8.034 1.00 . A A . 39 GLY C 1 1
11 5872 1 1 14 GLY CA C 17.137 -13.177 -8.636 1.00 . A A . 39 GLY CA 1 1
11 5873 1 1 14 GLY H H 15.366 -12.699 -7.588 1.00 . A A . 39 GLY H 1 1
11 5874 1 1 14 GLY HA2 H 17.086 -14.003 -9.330 1.00 . A A . 39 GLY HA2 1 1
11 5875 1 1 14 GLY HA3 H 16.960 -12.258 -9.173 1.00 . A A . 39 GLY HA3 1 1
11 5876 1 1 14 GLY N N 16.102 -13.341 -7.634 1.00 . A A . 39 GLY N 1 1
11 5877 1 1 14 GLY O O 19.476 -13.665 -8.609 1.00 . A A . 39 GLY O 1 1
11 5878 1 1 15 LYS C C 20.467 -13.770 -5.837 1.00 . A A . 40 LYS C 1 1
11 5879 1 1 15 LYS CA C 19.947 -12.388 -6.203 1.00 . A A . 40 LYS CA 1 1
11 5880 1 1 15 LYS CB C 19.850 -11.520 -4.946 1.00 . A A . 40 LYS CB 1 1
11 5881 1 1 15 LYS CD C 19.448 -9.099 -4.395 1.00 . A A . 40 LYS CD 1 1
11 5882 1 1 15 LYS CE C 19.284 -7.862 -5.263 1.00 . A A . 40 LYS CE 1 1
11 5883 1 1 15 LYS CG C 18.899 -10.340 -5.081 1.00 . A A . 40 LYS CG 1 1
11 5884 1 1 15 LYS H H 17.863 -12.086 -6.459 1.00 . A A . 40 LYS H 1 1
11 5885 1 1 15 LYS HA H 20.640 -11.930 -6.895 1.00 . A A . 40 LYS HA 1 1
11 5886 1 1 15 LYS HB2 H 19.514 -12.136 -4.126 1.00 . A A . 40 LYS HB2 1 1
11 5887 1 1 15 LYS HB3 H 20.833 -11.137 -4.713 1.00 . A A . 40 LYS HB3 1 1
11 5888 1 1 15 LYS HD2 H 18.916 -8.947 -3.467 1.00 . A A . 40 LYS HD2 1 1
11 5889 1 1 15 LYS HD3 H 20.498 -9.247 -4.189 1.00 . A A . 40 LYS HD3 1 1
11 5890 1 1 15 LYS HE2 H 19.228 -8.169 -6.297 1.00 . A A . 40 LYS HE2 1 1
11 5891 1 1 15 LYS HE3 H 18.367 -7.363 -4.987 1.00 . A A . 40 LYS HE3 1 1
11 5892 1 1 15 LYS HG2 H 18.755 -10.126 -6.130 1.00 . A A . 40 LYS HG2 1 1
11 5893 1 1 15 LYS HG3 H 17.952 -10.601 -4.631 1.00 . A A . 40 LYS HG3 1 1
11 5894 1 1 15 LYS HZ1 H 20.231 -6.260 -4.314 1.00 . A A . 40 LYS HZ1 1 1
11 5895 1 1 15 LYS HZ2 H 20.553 -6.361 -5.971 1.00 . A A . 40 LYS HZ2 1 1
11 5896 1 1 15 LYS HZ3 H 21.297 -7.437 -4.899 1.00 . A A . 40 LYS HZ3 1 1
11 5897 1 1 15 LYS N N 18.654 -12.491 -6.873 1.00 . A A . 40 LYS N 1 1
11 5898 1 1 15 LYS NZ N 20.421 -6.914 -5.100 1.00 . A A . 40 LYS NZ 1 1
11 5899 1 1 15 LYS O O 21.664 -14.028 -5.909 1.00 . A A . 40 LYS O 1 1
11 5900 1 1 16 ARG C C 20.078 -16.877 -6.337 1.00 . A A . 41 ARG C 1 1
11 5901 1 1 16 ARG CA C 19.924 -16.021 -5.087 1.00 . A A . 41 ARG CA 1 1
11 5902 1 1 16 ARG CB C 18.862 -16.633 -4.166 1.00 . A A . 41 ARG CB 1 1
11 5903 1 1 16 ARG CD C 18.443 -18.970 -5.018 1.00 . A A . 41 ARG CD 1 1
11 5904 1 1 16 ARG CG C 19.054 -18.123 -3.909 1.00 . A A . 41 ARG CG 1 1
11 5905 1 1 16 ARG CZ C 18.947 -21.298 -4.386 1.00 . A A . 41 ARG CZ 1 1
11 5906 1 1 16 ARG H H 18.615 -14.391 -5.417 1.00 . A A . 41 ARG H 1 1
11 5907 1 1 16 ARG HA H 20.868 -15.987 -4.565 1.00 . A A . 41 ARG HA 1 1
11 5908 1 1 16 ARG HB2 H 18.888 -16.120 -3.217 1.00 . A A . 41 ARG HB2 1 1
11 5909 1 1 16 ARG HB3 H 17.890 -16.490 -4.615 1.00 . A A . 41 ARG HB3 1 1
11 5910 1 1 16 ARG HD2 H 17.559 -18.475 -5.389 1.00 . A A . 41 ARG HD2 1 1
11 5911 1 1 16 ARG HD3 H 19.161 -19.066 -5.819 1.00 . A A . 41 ARG HD3 1 1
11 5912 1 1 16 ARG HE H 17.132 -20.468 -4.342 1.00 . A A . 41 ARG HE 1 1
11 5913 1 1 16 ARG HG2 H 20.111 -18.333 -3.851 1.00 . A A . 41 ARG HG2 1 1
11 5914 1 1 16 ARG HG3 H 18.583 -18.379 -2.971 1.00 . A A . 41 ARG HG3 1 1
11 5915 1 1 16 ARG HH11 H 20.555 -20.223 -4.978 1.00 . A A . 41 ARG HH11 1 1
11 5916 1 1 16 ARG HH12 H 20.883 -21.864 -4.530 1.00 . A A . 41 ARG HH12 1 1
11 5917 1 1 16 ARG HH21 H 17.562 -22.625 -3.752 1.00 . A A . 41 ARG HH21 1 1
11 5918 1 1 16 ARG HH22 H 19.183 -23.227 -3.834 1.00 . A A . 41 ARG HH22 1 1
11 5919 1 1 16 ARG N N 19.557 -14.658 -5.450 1.00 . A A . 41 ARG N 1 1
11 5920 1 1 16 ARG NE N 18.077 -20.304 -4.547 1.00 . A A . 41 ARG NE 1 1
11 5921 1 1 16 ARG NH1 N 20.234 -21.113 -4.653 1.00 . A A . 41 ARG NH1 1 1
11 5922 1 1 16 ARG NH2 N 18.530 -22.481 -3.956 1.00 . A A . 41 ARG NH2 1 1
11 5923 1 1 16 ARG O O 21.102 -17.529 -6.544 1.00 . A A . 41 ARG O 1 1
11 5924 1 1 17 VAL C C 20.199 -17.317 -9.289 1.00 . A A . 42 VAL C 1 1
11 5925 1 1 17 VAL CA C 19.014 -17.645 -8.395 1.00 . A A . 42 VAL CA 1 1
11 5926 1 1 17 VAL CB C 17.719 -17.389 -9.179 1.00 . A A . 42 VAL CB 1 1
11 5927 1 1 17 VAL CG1 C 17.587 -18.366 -10.337 1.00 . A A . 42 VAL CG1 1 1
11 5928 1 1 17 VAL CG2 C 16.519 -17.474 -8.253 1.00 . A A . 42 VAL CG2 1 1
11 5929 1 1 17 VAL H H 18.253 -16.334 -6.925 1.00 . A A . 42 VAL H 1 1
11 5930 1 1 17 VAL HA H 19.049 -18.692 -8.135 1.00 . A A . 42 VAL HA 1 1
11 5931 1 1 17 VAL HB H 17.761 -16.389 -9.582 1.00 . A A . 42 VAL HB 1 1
11 5932 1 1 17 VAL HG11 H 16.549 -18.632 -10.468 1.00 . A A . 42 VAL HG11 1 1
11 5933 1 1 17 VAL HG12 H 18.163 -19.255 -10.125 1.00 . A A . 42 VAL HG12 1 1
11 5934 1 1 17 VAL HG13 H 17.957 -17.905 -11.242 1.00 . A A . 42 VAL HG13 1 1
11 5935 1 1 17 VAL HG21 H 16.005 -16.526 -8.247 1.00 . A A . 42 VAL HG21 1 1
11 5936 1 1 17 VAL HG22 H 16.855 -17.708 -7.253 1.00 . A A . 42 VAL HG22 1 1
11 5937 1 1 17 VAL HG23 H 15.851 -18.247 -8.599 1.00 . A A . 42 VAL HG23 1 1
11 5938 1 1 17 VAL N N 19.036 -16.871 -7.160 1.00 . A A . 42 VAL N 1 1
11 5939 1 1 17 VAL O O 20.597 -18.129 -10.124 1.00 . A A . 42 VAL O 1 1
11 5940 1 1 18 PHE C C 22.982 -16.794 -9.915 1.00 . A A . 43 PHE C 1 1
11 5941 1 1 18 PHE CA C 21.904 -15.710 -9.917 1.00 . A A . 43 PHE CA 1 1
11 5942 1 1 18 PHE CB C 22.458 -14.379 -9.396 1.00 . A A . 43 PHE CB 1 1
11 5943 1 1 18 PHE CD1 C 23.362 -15.322 -7.254 1.00 . A A . 43 PHE CD1 1 1
11 5944 1 1 18 PHE CD2 C 24.744 -13.855 -8.522 1.00 . A A . 43 PHE CD2 1 1
11 5945 1 1 18 PHE CE1 C 24.358 -15.451 -6.306 1.00 . A A . 43 PHE CE1 1 1
11 5946 1 1 18 PHE CE2 C 25.747 -13.978 -7.580 1.00 . A A . 43 PHE CE2 1 1
11 5947 1 1 18 PHE CG C 23.545 -14.524 -8.368 1.00 . A A . 43 PHE CG 1 1
11 5948 1 1 18 PHE CZ C 25.554 -14.777 -6.469 1.00 . A A . 43 PHE CZ 1 1
11 5949 1 1 18 PHE H H 20.403 -15.519 -8.437 1.00 . A A . 43 PHE H 1 1
11 5950 1 1 18 PHE HA H 21.559 -15.571 -10.930 1.00 . A A . 43 PHE HA 1 1
11 5951 1 1 18 PHE HB2 H 22.860 -13.817 -10.222 1.00 . A A . 43 PHE HB2 1 1
11 5952 1 1 18 PHE HB3 H 21.653 -13.818 -8.947 1.00 . A A . 43 PHE HB3 1 1
11 5953 1 1 18 PHE HD1 H 22.426 -15.848 -7.128 1.00 . A A . 43 PHE HD1 1 1
11 5954 1 1 18 PHE HD2 H 24.892 -13.233 -9.393 1.00 . A A . 43 PHE HD2 1 1
11 5955 1 1 18 PHE HE1 H 24.203 -16.076 -5.439 1.00 . A A . 43 PHE HE1 1 1
11 5956 1 1 18 PHE HE2 H 26.678 -13.449 -7.710 1.00 . A A . 43 PHE HE2 1 1
11 5957 1 1 18 PHE HZ H 26.335 -14.875 -5.730 1.00 . A A . 43 PHE HZ 1 1
11 5958 1 1 18 PHE N N 20.762 -16.127 -9.116 1.00 . A A . 43 PHE N 1 1
11 5959 1 1 18 PHE O O 23.745 -16.925 -10.869 1.00 . A A . 43 PHE O 1 1
11 5960 1 1 19 LYS C C 23.533 -19.852 -9.551 1.00 . A A . 44 LYS C 1 1
11 5961 1 1 19 LYS CA C 23.986 -18.662 -8.718 1.00 . A A . 44 LYS CA 1 1
11 5962 1 1 19 LYS CB C 24.147 -19.072 -7.251 1.00 . A A . 44 LYS CB 1 1
11 5963 1 1 19 LYS CD C 25.699 -19.336 -5.290 1.00 . A A . 44 LYS CD 1 1
11 5964 1 1 19 LYS CE C 25.645 -18.281 -4.195 1.00 . A A . 44 LYS CE 1 1
11 5965 1 1 19 LYS CG C 25.506 -18.721 -6.668 1.00 . A A . 44 LYS CG 1 1
11 5966 1 1 19 LYS H H 22.376 -17.435 -8.118 1.00 . A A . 44 LYS H 1 1
11 5967 1 1 19 LYS HA H 24.934 -18.310 -9.094 1.00 . A A . 44 LYS HA 1 1
11 5968 1 1 19 LYS HB2 H 23.389 -18.573 -6.665 1.00 . A A . 44 LYS HB2 1 1
11 5969 1 1 19 LYS HB3 H 24.010 -20.140 -7.168 1.00 . A A . 44 LYS HB3 1 1
11 5970 1 1 19 LYS HD2 H 24.918 -20.060 -5.115 1.00 . A A . 44 LYS HD2 1 1
11 5971 1 1 19 LYS HD3 H 26.661 -19.826 -5.257 1.00 . A A . 44 LYS HD3 1 1
11 5972 1 1 19 LYS HE2 H 24.781 -17.654 -4.361 1.00 . A A . 44 LYS HE2 1 1
11 5973 1 1 19 LYS HE3 H 25.551 -18.777 -3.241 1.00 . A A . 44 LYS HE3 1 1
11 5974 1 1 19 LYS HG2 H 26.276 -19.094 -7.327 1.00 . A A . 44 LYS HG2 1 1
11 5975 1 1 19 LYS HG3 H 25.586 -17.646 -6.589 1.00 . A A . 44 LYS HG3 1 1
11 5976 1 1 19 LYS HZ1 H 27.124 -17.188 -3.205 1.00 . A A . 44 LYS HZ1 1 1
11 5977 1 1 19 LYS HZ2 H 26.694 -16.550 -4.711 1.00 . A A . 44 LYS HZ2 1 1
11 5978 1 1 19 LYS HZ3 H 27.660 -17.936 -4.625 1.00 . A A . 44 LYS HZ3 1 1
11 5979 1 1 19 LYS N N 23.022 -17.579 -8.840 1.00 . A A . 44 LYS N 1 1
11 5980 1 1 19 LYS NZ N 26.866 -17.429 -4.184 1.00 . A A . 44 LYS NZ 1 1
11 5981 1 1 19 LYS O O 24.347 -20.575 -10.124 1.00 . A A . 44 LYS O 1 1
11 5982 1 1 20 ALA C C 21.744 -20.823 -11.887 1.00 . A A . 45 ALA C 1 1
11 5983 1 1 20 ALA CA C 21.637 -21.120 -10.397 1.00 . A A . 45 ALA CA 1 1
11 5984 1 1 20 ALA CB C 20.184 -21.326 -9.995 1.00 . A A . 45 ALA CB 1 1
11 5985 1 1 20 ALA H H 21.623 -19.415 -9.152 1.00 . A A . 45 ALA H 1 1
11 5986 1 1 20 ALA HA H 22.185 -22.025 -10.174 1.00 . A A . 45 ALA HA 1 1
11 5987 1 1 20 ALA HB1 H 19.950 -22.380 -10.013 1.00 . A A . 45 ALA HB1 1 1
11 5988 1 1 20 ALA HB2 H 19.541 -20.802 -10.687 1.00 . A A . 45 ALA HB2 1 1
11 5989 1 1 20 ALA HB3 H 20.027 -20.940 -8.998 1.00 . A A . 45 ALA HB3 1 1
11 5990 1 1 20 ALA N N 22.219 -20.035 -9.624 1.00 . A A . 45 ALA N 1 1
11 5991 1 1 20 ALA O O 21.918 -21.727 -12.705 1.00 . A A . 45 ALA O 1 1
11 5992 1 1 21 SER C C 23.180 -18.903 -14.045 1.00 . A A . 46 SER C 1 1
11 5993 1 1 21 SER CA C 21.728 -19.106 -13.620 1.00 . A A . 46 SER CA 1 1
11 5994 1 1 21 SER CB C 20.943 -17.809 -13.818 1.00 . A A . 46 SER CB 1 1
11 5995 1 1 21 SER H H 21.507 -18.870 -11.529 1.00 . A A . 46 SER H 1 1
11 5996 1 1 21 SER HA H 21.291 -19.878 -14.235 1.00 . A A . 46 SER HA 1 1
11 5997 1 1 21 SER HB2 H 20.712 -17.687 -14.866 1.00 . A A . 46 SER HB2 1 1
11 5998 1 1 21 SER HB3 H 20.024 -17.857 -13.252 1.00 . A A . 46 SER HB3 1 1
11 5999 1 1 21 SER HG H 21.184 -15.886 -13.532 1.00 . A A . 46 SER HG 1 1
11 6000 1 1 21 SER N N 21.642 -19.541 -12.230 1.00 . A A . 46 SER N 1 1
11 6001 1 1 21 SER O O 23.608 -19.412 -15.081 1.00 . A A . 46 SER O 1 1
11 6002 1 1 21 SER OG O 21.690 -16.687 -13.381 1.00 . A A . 46 SER OG 1 1
11 6003 1 1 22 GLU C C 26.097 -19.172 -13.841 1.00 . A A . 47 GLU C 1 1
11 6004 1 1 22 GLU CA C 25.338 -17.880 -13.548 1.00 . A A . 47 GLU CA 1 1
11 6005 1 1 22 GLU CB C 26.009 -17.133 -12.391 1.00 . A A . 47 GLU CB 1 1
11 6006 1 1 22 GLU CD C 27.543 -18.737 -11.184 1.00 . A A . 47 GLU CD 1 1
11 6007 1 1 22 GLU CG C 26.226 -17.986 -11.152 1.00 . A A . 47 GLU CG 1 1
11 6008 1 1 22 GLU H H 23.538 -17.769 -12.433 1.00 . A A . 47 GLU H 1 1
11 6009 1 1 22 GLU HA H 25.365 -17.254 -14.426 1.00 . A A . 47 GLU HA 1 1
11 6010 1 1 22 GLU HB2 H 26.972 -16.773 -12.725 1.00 . A A . 47 GLU HB2 1 1
11 6011 1 1 22 GLU HB3 H 25.396 -16.288 -12.119 1.00 . A A . 47 GLU HB3 1 1
11 6012 1 1 22 GLU HG2 H 26.216 -17.345 -10.284 1.00 . A A . 47 GLU HG2 1 1
11 6013 1 1 22 GLU HG3 H 25.421 -18.703 -11.078 1.00 . A A . 47 GLU HG3 1 1
11 6014 1 1 22 GLU N N 23.935 -18.152 -13.243 1.00 . A A . 47 GLU N 1 1
11 6015 1 1 22 GLU O O 27.006 -19.197 -14.670 1.00 . A A . 47 GLU O 1 1
11 6016 1 1 22 GLU OE1 O 28.577 -18.110 -11.498 1.00 . A A . 47 GLU OE1 1 1
11 6017 1 1 22 GLU OE2 O 27.541 -19.952 -10.896 1.00 . A A . 47 GLU OE2 1 1
11 6018 1 1 23 LYS C C 26.078 -22.103 -14.720 1.00 . A A . 48 LYS C 1 1
11 6019 1 1 23 LYS CA C 26.360 -21.538 -13.331 1.00 . A A . 48 LYS CA 1 1
11 6020 1 1 23 LYS CB C 25.883 -22.521 -12.258 1.00 . A A . 48 LYS CB 1 1
11 6021 1 1 23 LYS CD C 28.000 -23.870 -12.143 1.00 . A A . 48 LYS CD 1 1
11 6022 1 1 23 LYS CE C 29.415 -23.677 -11.624 1.00 . A A . 48 LYS CE 1 1
11 6023 1 1 23 LYS CG C 27.000 -23.033 -11.362 1.00 . A A . 48 LYS CG 1 1
11 6024 1 1 23 LYS H H 24.986 -20.158 -12.503 1.00 . A A . 48 LYS H 1 1
11 6025 1 1 23 LYS HA H 27.425 -21.395 -13.226 1.00 . A A . 48 LYS HA 1 1
11 6026 1 1 23 LYS HB2 H 25.151 -22.027 -11.635 1.00 . A A . 48 LYS HB2 1 1
11 6027 1 1 23 LYS HB3 H 25.419 -23.369 -12.739 1.00 . A A . 48 LYS HB3 1 1
11 6028 1 1 23 LYS HD2 H 27.733 -24.912 -12.049 1.00 . A A . 48 LYS HD2 1 1
11 6029 1 1 23 LYS HD3 H 27.965 -23.579 -13.183 1.00 . A A . 48 LYS HD3 1 1
11 6030 1 1 23 LYS HE2 H 29.366 -23.302 -10.613 1.00 . A A . 48 LYS HE2 1 1
11 6031 1 1 23 LYS HE3 H 29.921 -24.631 -11.629 1.00 . A A . 48 LYS HE3 1 1
11 6032 1 1 23 LYS HG2 H 27.515 -22.190 -10.928 1.00 . A A . 48 LYS HG2 1 1
11 6033 1 1 23 LYS HG3 H 26.570 -23.639 -10.579 1.00 . A A . 48 LYS HG3 1 1
11 6034 1 1 23 LYS HZ1 H 30.764 -23.229 -13.155 1.00 . A A . 48 LYS HZ1 1 1
11 6035 1 1 23 LYS HZ2 H 30.815 -22.144 -11.858 1.00 . A A . 48 LYS HZ2 1 1
11 6036 1 1 23 LYS HZ3 H 29.538 -22.078 -12.964 1.00 . A A . 48 LYS HZ3 1 1
11 6037 1 1 23 LYS N N 25.716 -20.243 -13.151 1.00 . A A . 48 LYS N 1 1
11 6038 1 1 23 LYS NZ N 30.187 -22.714 -12.458 1.00 . A A . 48 LYS NZ 1 1
11 6039 1 1 23 LYS O O 26.941 -22.735 -15.330 1.00 . A A . 48 LYS O 1 1
11 6040 1 1 24 ALA C C 24.570 -21.278 -17.592 1.00 . A A . 49 ALA C 1 1
11 6041 1 1 24 ALA CA C 24.478 -22.364 -16.533 1.00 . A A . 49 ALA CA 1 1
11 6042 1 1 24 ALA CB C 23.073 -22.931 -16.503 1.00 . A A . 49 ALA CB 1 1
11 6043 1 1 24 ALA H H 24.219 -21.364 -14.684 1.00 . A A . 49 ALA H 1 1
11 6044 1 1 24 ALA HA H 25.149 -23.169 -16.805 1.00 . A A . 49 ALA HA 1 1
11 6045 1 1 24 ALA HB1 H 22.365 -22.125 -16.380 1.00 . A A . 49 ALA HB1 1 1
11 6046 1 1 24 ALA HB2 H 22.982 -23.623 -15.682 1.00 . A A . 49 ALA HB2 1 1
11 6047 1 1 24 ALA HB3 H 22.877 -23.444 -17.434 1.00 . A A . 49 ALA HB3 1 1
11 6048 1 1 24 ALA N N 24.866 -21.874 -15.216 1.00 . A A . 49 ALA N 1 1
11 6049 1 1 24 ALA O O 24.055 -21.451 -18.692 1.00 . A A . 49 ALA O 1 1
11 6050 1 1 25 LEU C C 26.056 -19.643 -19.520 1.00 . A A . 50 LEU C 1 1
11 6051 1 1 25 LEU CA C 25.377 -19.103 -18.272 1.00 . A A . 50 LEU CA 1 1
11 6052 1 1 25 LEU CB C 26.140 -17.899 -17.712 1.00 . A A . 50 LEU CB 1 1
11 6053 1 1 25 LEU CD1 C 26.206 -15.418 -18.063 1.00 . A A . 50 LEU CD1 1 1
11 6054 1 1 25 LEU CD2 C 27.847 -16.889 -19.245 1.00 . A A . 50 LEU CD2 1 1
11 6055 1 1 25 LEU CG C 26.426 -16.777 -18.710 1.00 . A A . 50 LEU CG 1 1
11 6056 1 1 25 LEU H H 25.648 -20.069 -16.401 1.00 . A A . 50 LEU H 1 1
11 6057 1 1 25 LEU HA H 24.395 -18.807 -18.537 1.00 . A A . 50 LEU HA 1 1
11 6058 1 1 25 LEU HB2 H 25.561 -17.484 -16.908 1.00 . A A . 50 LEU HB2 1 1
11 6059 1 1 25 LEU HB3 H 27.080 -18.244 -17.320 1.00 . A A . 50 LEU HB3 1 1
11 6060 1 1 25 LEU HD11 H 27.100 -15.122 -17.534 1.00 . A A . 50 LEU HD11 1 1
11 6061 1 1 25 LEU HD12 H 25.381 -15.477 -17.370 1.00 . A A . 50 LEU HD12 1 1
11 6062 1 1 25 LEU HD13 H 25.983 -14.688 -18.827 1.00 . A A . 50 LEU HD13 1 1
11 6063 1 1 25 LEU HD21 H 28.032 -17.905 -19.562 1.00 . A A . 50 LEU HD21 1 1
11 6064 1 1 25 LEU HD22 H 28.546 -16.622 -18.466 1.00 . A A . 50 LEU HD22 1 1
11 6065 1 1 25 LEU HD23 H 27.969 -16.221 -20.084 1.00 . A A . 50 LEU HD23 1 1
11 6066 1 1 25 LEU HG H 25.744 -16.862 -19.540 1.00 . A A . 50 LEU HG 1 1
11 6067 1 1 25 LEU N N 25.236 -20.167 -17.285 1.00 . A A . 50 LEU N 1 1
11 6068 1 1 25 LEU O O 25.624 -19.390 -20.635 1.00 . A A . 50 LEU O 1 1
11 6069 1 1 26 PRO C C 26.884 -22.100 -21.120 1.00 . A A . 51 PRO C 1 1
11 6070 1 1 26 PRO CA C 27.803 -21.104 -20.423 1.00 . A A . 51 PRO CA 1 1
11 6071 1 1 26 PRO CB C 28.969 -21.839 -19.743 1.00 . A A . 51 PRO CB 1 1
11 6072 1 1 26 PRO CD C 27.589 -20.855 -18.021 1.00 . A A . 51 PRO CD 1 1
11 6073 1 1 26 PRO CG C 28.953 -21.422 -18.306 1.00 . A A . 51 PRO CG 1 1
11 6074 1 1 26 PRO HA H 28.179 -20.388 -21.140 1.00 . A A . 51 PRO HA 1 1
11 6075 1 1 26 PRO HB2 H 28.826 -22.905 -19.841 1.00 . A A . 51 PRO HB2 1 1
11 6076 1 1 26 PRO HB3 H 29.896 -21.556 -20.221 1.00 . A A . 51 PRO HB3 1 1
11 6077 1 1 26 PRO HD2 H 26.935 -21.593 -17.593 1.00 . A A . 51 PRO HD2 1 1
11 6078 1 1 26 PRO HD3 H 27.658 -20.002 -17.367 1.00 . A A . 51 PRO HD3 1 1
11 6079 1 1 26 PRO HG2 H 29.135 -22.280 -17.677 1.00 . A A . 51 PRO HG2 1 1
11 6080 1 1 26 PRO HG3 H 29.710 -20.670 -18.138 1.00 . A A . 51 PRO HG3 1 1
11 6081 1 1 26 PRO N N 27.092 -20.456 -19.328 1.00 . A A . 51 PRO N 1 1
11 6082 1 1 26 PRO O O 27.070 -22.439 -22.290 1.00 . A A . 51 PRO O 1 1
11 6083 1 1 27 VAL C C 23.654 -22.803 -21.367 1.00 . A A . 52 VAL C 1 1
11 6084 1 1 27 VAL CA C 24.902 -23.512 -20.857 1.00 . A A . 52 VAL CA 1 1
11 6085 1 1 27 VAL CB C 24.520 -24.507 -19.741 1.00 . A A . 52 VAL CB 1 1
11 6086 1 1 27 VAL CG1 C 23.348 -25.380 -20.149 1.00 . A A . 52 VAL CG1 1 1
11 6087 1 1 27 VAL CG2 C 25.719 -25.360 -19.358 1.00 . A A . 52 VAL CG2 1 1
11 6088 1 1 27 VAL H H 25.805 -22.239 -19.448 1.00 . A A . 52 VAL H 1 1
11 6089 1 1 27 VAL HA H 25.342 -24.056 -21.675 1.00 . A A . 52 VAL HA 1 1
11 6090 1 1 27 VAL HB H 24.224 -23.938 -18.875 1.00 . A A . 52 VAL HB 1 1
11 6091 1 1 27 VAL HG11 H 23.336 -25.488 -21.222 1.00 . A A . 52 VAL HG11 1 1
11 6092 1 1 27 VAL HG12 H 22.428 -24.919 -19.821 1.00 . A A . 52 VAL HG12 1 1
11 6093 1 1 27 VAL HG13 H 23.449 -26.351 -19.688 1.00 . A A . 52 VAL HG13 1 1
11 6094 1 1 27 VAL HG21 H 25.477 -25.949 -18.486 1.00 . A A . 52 VAL HG21 1 1
11 6095 1 1 27 VAL HG22 H 26.560 -24.719 -19.138 1.00 . A A . 52 VAL HG22 1 1
11 6096 1 1 27 VAL HG23 H 25.972 -26.017 -20.177 1.00 . A A . 52 VAL HG23 1 1
11 6097 1 1 27 VAL N N 25.885 -22.558 -20.368 1.00 . A A . 52 VAL N 1 1
11 6098 1 1 27 VAL O O 22.850 -23.392 -22.083 1.00 . A A . 52 VAL O 1 1
11 6099 1 1 28 VAL C C 22.836 -19.846 -22.604 1.00 . A A . 53 VAL C 1 1
11 6100 1 1 28 VAL CA C 22.390 -20.723 -21.443 1.00 . A A . 53 VAL CA 1 1
11 6101 1 1 28 VAL CB C 21.859 -19.836 -20.299 1.00 . A A . 53 VAL CB 1 1
11 6102 1 1 28 VAL CG1 C 20.696 -18.978 -20.774 1.00 . A A . 53 VAL CG1 1 1
11 6103 1 1 28 VAL CG2 C 21.447 -20.689 -19.107 1.00 . A A . 53 VAL CG2 1 1
11 6104 1 1 28 VAL H H 24.203 -21.122 -20.444 1.00 . A A . 53 VAL H 1 1
11 6105 1 1 28 VAL HA H 21.599 -21.381 -21.773 1.00 . A A . 53 VAL HA 1 1
11 6106 1 1 28 VAL HB H 22.654 -19.176 -19.982 1.00 . A A . 53 VAL HB 1 1
11 6107 1 1 28 VAL HG11 H 21.044 -18.284 -21.525 1.00 . A A . 53 VAL HG11 1 1
11 6108 1 1 28 VAL HG12 H 20.288 -18.430 -19.938 1.00 . A A . 53 VAL HG12 1 1
11 6109 1 1 28 VAL HG13 H 19.931 -19.612 -21.197 1.00 . A A . 53 VAL HG13 1 1
11 6110 1 1 28 VAL HG21 H 21.789 -20.223 -18.195 1.00 . A A . 53 VAL HG21 1 1
11 6111 1 1 28 VAL HG22 H 21.888 -21.671 -19.198 1.00 . A A . 53 VAL HG22 1 1
11 6112 1 1 28 VAL HG23 H 20.371 -20.779 -19.084 1.00 . A A . 53 VAL HG23 1 1
11 6113 1 1 28 VAL N N 23.515 -21.534 -21.007 1.00 . A A . 53 VAL N 1 1
11 6114 1 1 28 VAL O O 22.046 -19.495 -23.481 1.00 . A A . 53 VAL O 1 1
11 6115 1 1 29 VAL C C 25.067 -19.558 -24.843 1.00 . A A . 54 VAL C 1 1
11 6116 1 1 29 VAL CA C 24.720 -18.707 -23.644 1.00 . A A . 54 VAL CA 1 1
11 6117 1 1 29 VAL CB C 26.000 -18.000 -23.153 1.00 . A A . 54 VAL CB 1 1
11 6118 1 1 29 VAL CG1 C 25.730 -17.186 -21.895 1.00 . A A . 54 VAL CG1 1 1
11 6119 1 1 29 VAL CG2 C 27.118 -19.007 -22.907 1.00 . A A . 54 VAL CG2 1 1
11 6120 1 1 29 VAL H H 24.695 -19.846 -21.876 1.00 . A A . 54 VAL H 1 1
11 6121 1 1 29 VAL HA H 24.003 -17.965 -23.948 1.00 . A A . 54 VAL HA 1 1
11 6122 1 1 29 VAL HB H 26.325 -17.331 -23.929 1.00 . A A . 54 VAL HB 1 1
11 6123 1 1 29 VAL HG11 H 24.793 -17.496 -21.456 1.00 . A A . 54 VAL HG11 1 1
11 6124 1 1 29 VAL HG12 H 25.683 -16.137 -22.142 1.00 . A A . 54 VAL HG12 1 1
11 6125 1 1 29 VAL HG13 H 26.528 -17.351 -21.186 1.00 . A A . 54 VAL HG13 1 1
11 6126 1 1 29 VAL HG21 H 27.868 -18.562 -22.270 1.00 . A A . 54 VAL HG21 1 1
11 6127 1 1 29 VAL HG22 H 27.565 -19.285 -23.848 1.00 . A A . 54 VAL HG22 1 1
11 6128 1 1 29 VAL HG23 H 26.714 -19.885 -22.427 1.00 . A A . 54 VAL HG23 1 1
11 6129 1 1 29 VAL N N 24.124 -19.518 -22.600 1.00 . A A . 54 VAL N 1 1
11 6130 1 1 29 VAL O O 24.845 -19.161 -25.977 1.00 . A A . 54 VAL O 1 1
11 6131 1 1 30 GLY C C 24.904 -21.739 -26.700 1.00 . A A . 55 GLY C 1 1
11 6132 1 1 30 GLY CA C 25.980 -21.637 -25.648 1.00 . A A . 55 GLY CA 1 1
11 6133 1 1 30 GLY H H 25.758 -20.995 -23.645 1.00 . A A . 55 GLY H 1 1
11 6134 1 1 30 GLY HA2 H 26.889 -21.280 -26.110 1.00 . A A . 55 GLY HA2 1 1
11 6135 1 1 30 GLY HA3 H 26.157 -22.612 -25.238 1.00 . A A . 55 GLY HA3 1 1
11 6136 1 1 30 GLY N N 25.610 -20.736 -24.577 1.00 . A A . 55 GLY N 1 1
11 6137 1 1 30 GLY O O 25.192 -21.958 -27.871 1.00 . A A . 55 GLY O 1 1
11 6138 1 1 31 ILE C C 22.365 -20.261 -27.895 1.00 . A A . 56 ILE C 1 1
11 6139 1 1 31 ILE CA C 22.531 -21.609 -27.211 1.00 . A A . 56 ILE CA 1 1
11 6140 1 1 31 ILE CB C 21.209 -21.981 -26.513 1.00 . A A . 56 ILE CB 1 1
11 6141 1 1 31 ILE CD1 C 21.501 -22.266 -24.016 1.00 . A A . 56 ILE CD1 1 1
11 6142 1 1 31 ILE CG1 C 21.461 -22.950 -25.361 1.00 . A A . 56 ILE CG1 1 1
11 6143 1 1 31 ILE CG2 C 20.230 -22.578 -27.513 1.00 . A A . 56 ILE CG2 1 1
11 6144 1 1 31 ILE H H 23.497 -21.364 -25.324 1.00 . A A . 56 ILE H 1 1
11 6145 1 1 31 ILE HA H 22.753 -22.358 -27.964 1.00 . A A . 56 ILE HA 1 1
11 6146 1 1 31 ILE HB H 20.772 -21.075 -26.117 1.00 . A A . 56 ILE HB 1 1
11 6147 1 1 31 ILE HD11 H 21.077 -22.919 -23.268 1.00 . A A . 56 ILE HD11 1 1
11 6148 1 1 31 ILE HD12 H 20.930 -21.350 -24.062 1.00 . A A . 56 ILE HD12 1 1
11 6149 1 1 31 ILE HD13 H 22.524 -22.039 -23.759 1.00 . A A . 56 ILE HD13 1 1
11 6150 1 1 31 ILE HG12 H 20.674 -23.688 -25.337 1.00 . A A . 56 ILE HG12 1 1
11 6151 1 1 31 ILE HG13 H 22.410 -23.443 -25.514 1.00 . A A . 56 ILE HG13 1 1
11 6152 1 1 31 ILE HG21 H 20.496 -22.261 -28.511 1.00 . A A . 56 ILE HG21 1 1
11 6153 1 1 31 ILE HG22 H 19.230 -22.242 -27.283 1.00 . A A . 56 ILE HG22 1 1
11 6154 1 1 31 ILE HG23 H 20.270 -23.655 -27.455 1.00 . A A . 56 ILE HG23 1 1
11 6155 1 1 31 ILE N N 23.658 -21.557 -26.280 1.00 . A A . 56 ILE N 1 1
11 6156 1 1 31 ILE O O 22.119 -20.184 -29.099 1.00 . A A . 56 ILE O 1 1
11 6157 1 1 32 LYS C C 23.703 -17.514 -28.418 1.00 . A A . 57 LYS C 1 1
11 6158 1 1 32 LYS CA C 22.429 -17.851 -27.652 1.00 . A A . 57 LYS CA 1 1
11 6159 1 1 32 LYS CB C 22.203 -16.840 -26.524 1.00 . A A . 57 LYS CB 1 1
11 6160 1 1 32 LYS CD C 20.659 -14.874 -26.239 1.00 . A A . 57 LYS CD 1 1
11 6161 1 1 32 LYS CE C 21.003 -14.439 -24.824 1.00 . A A . 57 LYS CE 1 1
11 6162 1 1 32 LYS CG C 20.758 -16.384 -26.398 1.00 . A A . 57 LYS CG 1 1
11 6163 1 1 32 LYS H H 22.741 -19.324 -26.171 1.00 . A A . 57 LYS H 1 1
11 6164 1 1 32 LYS HA H 21.592 -17.820 -28.334 1.00 . A A . 57 LYS HA 1 1
11 6165 1 1 32 LYS HB2 H 22.498 -17.292 -25.588 1.00 . A A . 57 LYS HB2 1 1
11 6166 1 1 32 LYS HB3 H 22.819 -15.972 -26.703 1.00 . A A . 57 LYS HB3 1 1
11 6167 1 1 32 LYS HD2 H 21.346 -14.404 -26.926 1.00 . A A . 57 LYS HD2 1 1
11 6168 1 1 32 LYS HD3 H 19.650 -14.564 -26.467 1.00 . A A . 57 LYS HD3 1 1
11 6169 1 1 32 LYS HE2 H 20.570 -15.142 -24.129 1.00 . A A . 57 LYS HE2 1 1
11 6170 1 1 32 LYS HE3 H 22.077 -14.439 -24.712 1.00 . A A . 57 LYS HE3 1 1
11 6171 1 1 32 LYS HG2 H 20.219 -16.677 -27.286 1.00 . A A . 57 LYS HG2 1 1
11 6172 1 1 32 LYS HG3 H 20.315 -16.857 -25.533 1.00 . A A . 57 LYS HG3 1 1
11 6173 1 1 32 LYS HZ1 H 20.771 -12.790 -23.563 1.00 . A A . 57 LYS HZ1 1 1
11 6174 1 1 32 LYS HZ2 H 19.446 -13.069 -24.576 1.00 . A A . 57 LYS HZ2 1 1
11 6175 1 1 32 LYS HZ3 H 20.860 -12.390 -25.206 1.00 . A A . 57 LYS HZ3 1 1
11 6176 1 1 32 LYS N N 22.527 -19.197 -27.119 1.00 . A A . 57 LYS N 1 1
11 6177 1 1 32 LYS NZ N 20.484 -13.076 -24.521 1.00 . A A . 57 LYS NZ 1 1
11 6178 1 1 32 LYS O O 23.710 -16.639 -29.284 1.00 . A A . 57 LYS O 1 1
11 6179 1 1 33 ALA C C 26.121 -18.835 -30.052 1.00 . A A . 58 ALA C 1 1
11 6180 1 1 33 ALA CA C 26.058 -18.030 -28.757 1.00 . A A . 58 ALA CA 1 1
11 6181 1 1 33 ALA CB C 27.197 -18.410 -27.822 1.00 . A A . 58 ALA CB 1 1
11 6182 1 1 33 ALA H H 24.708 -18.928 -27.398 1.00 . A A . 58 ALA H 1 1
11 6183 1 1 33 ALA HA H 26.149 -16.979 -28.993 1.00 . A A . 58 ALA HA 1 1
11 6184 1 1 33 ALA HB1 H 28.131 -18.042 -28.220 1.00 . A A . 58 ALA HB1 1 1
11 6185 1 1 33 ALA HB2 H 27.243 -19.485 -27.729 1.00 . A A . 58 ALA HB2 1 1
11 6186 1 1 33 ALA HB3 H 27.024 -17.972 -26.848 1.00 . A A . 58 ALA HB3 1 1
11 6187 1 1 33 ALA N N 24.780 -18.232 -28.097 1.00 . A A . 58 ALA N 1 1
11 6188 1 1 33 ALA O O 26.807 -18.455 -31.001 1.00 . A A . 58 ALA O 1 1
11 6189 1 1 34 ILE C C 24.194 -20.373 -32.179 1.00 . A A . 59 ILE C 1 1
11 6190 1 1 34 ILE CA C 25.331 -20.798 -31.266 1.00 . A A . 59 ILE CA 1 1
11 6191 1 1 34 ILE CB C 25.156 -22.279 -30.888 1.00 . A A . 59 ILE CB 1 1
11 6192 1 1 34 ILE CD1 C 22.674 -22.834 -30.955 1.00 . A A . 59 ILE CD1 1 1
11 6193 1 1 34 ILE CG1 C 23.871 -22.500 -30.092 1.00 . A A . 59 ILE CG1 1 1
11 6194 1 1 34 ILE CG2 C 26.360 -22.746 -30.098 1.00 . A A . 59 ILE CG2 1 1
11 6195 1 1 34 ILE H H 24.848 -20.182 -29.300 1.00 . A A . 59 ILE H 1 1
11 6196 1 1 34 ILE HA H 26.266 -20.689 -31.796 1.00 . A A . 59 ILE HA 1 1
11 6197 1 1 34 ILE HB H 25.106 -22.857 -31.792 1.00 . A A . 59 ILE HB 1 1
11 6198 1 1 34 ILE HD11 H 21.794 -22.353 -30.553 1.00 . A A . 59 ILE HD11 1 1
11 6199 1 1 34 ILE HD12 H 22.525 -23.904 -30.965 1.00 . A A . 59 ILE HD12 1 1
11 6200 1 1 34 ILE HD13 H 22.847 -22.485 -31.962 1.00 . A A . 59 ILE HD13 1 1
11 6201 1 1 34 ILE HG12 H 24.019 -23.319 -29.404 1.00 . A A . 59 ILE HG12 1 1
11 6202 1 1 34 ILE HG13 H 23.643 -21.608 -29.536 1.00 . A A . 59 ILE HG13 1 1
11 6203 1 1 34 ILE HG21 H 27.114 -23.113 -30.776 1.00 . A A . 59 ILE HG21 1 1
11 6204 1 1 34 ILE HG22 H 26.063 -23.533 -29.423 1.00 . A A . 59 ILE HG22 1 1
11 6205 1 1 34 ILE HG23 H 26.758 -21.916 -29.531 1.00 . A A . 59 ILE HG23 1 1
11 6206 1 1 34 ILE N N 25.381 -19.942 -30.086 1.00 . A A . 59 ILE N 1 1
11 6207 1 1 34 ILE O O 24.368 -20.249 -33.392 1.00 . A A . 59 ILE O 1 1
11 6208 1 1 35 GLY C C 21.895 -18.176 -32.514 1.00 . A A . 60 GLY C 1 1
11 6209 1 1 35 GLY CA C 21.894 -19.681 -32.347 1.00 . A A . 60 GLY CA 1 1
11 6210 1 1 35 GLY H H 22.968 -20.215 -30.610 1.00 . A A . 60 GLY H 1 1
11 6211 1 1 35 GLY HA2 H 21.919 -20.146 -33.322 1.00 . A A . 60 GLY HA2 1 1
11 6212 1 1 35 GLY HA3 H 20.990 -19.978 -31.837 1.00 . A A . 60 GLY HA3 1 1
11 6213 1 1 35 GLY N N 23.038 -20.122 -31.583 1.00 . A A . 60 GLY N 1 1
11 6214 1 1 35 GLY O O 21.029 -17.615 -33.186 1.00 . A A . 60 GLY O 1 1
11 6215 1 1 36 LYS C C 21.726 -15.387 -31.483 1.00 . A A . 61 LYS C 1 1
11 6216 1 1 36 LYS CA C 22.999 -16.069 -31.974 1.00 . A A . 61 LYS CA 1 1
11 6217 1 1 36 LYS CB C 23.299 -15.639 -33.412 1.00 . A A . 61 LYS CB 1 1
11 6218 1 1 36 LYS CD C 25.407 -15.091 -34.671 1.00 . A A . 61 LYS CD 1 1
11 6219 1 1 36 LYS CE C 25.274 -15.228 -36.180 1.00 . A A . 61 LYS CE 1 1
11 6220 1 1 36 LYS CG C 24.622 -16.170 -33.940 1.00 . A A . 61 LYS CG 1 1
11 6221 1 1 36 LYS H H 23.542 -18.031 -31.373 1.00 . A A . 61 LYS H 1 1
11 6222 1 1 36 LYS HA H 23.820 -15.771 -31.341 1.00 . A A . 61 LYS HA 1 1
11 6223 1 1 36 LYS HB2 H 22.509 -15.999 -34.054 1.00 . A A . 61 LYS HB2 1 1
11 6224 1 1 36 LYS HB3 H 23.324 -14.560 -33.454 1.00 . A A . 61 LYS HB3 1 1
11 6225 1 1 36 LYS HD2 H 25.033 -14.123 -34.374 1.00 . A A . 61 LYS HD2 1 1
11 6226 1 1 36 LYS HD3 H 26.450 -15.174 -34.401 1.00 . A A . 61 LYS HD3 1 1
11 6227 1 1 36 LYS HE2 H 26.250 -15.425 -36.599 1.00 . A A . 61 LYS HE2 1 1
11 6228 1 1 36 LYS HE3 H 24.617 -16.058 -36.399 1.00 . A A . 61 LYS HE3 1 1
11 6229 1 1 36 LYS HG2 H 25.213 -16.528 -33.110 1.00 . A A . 61 LYS HG2 1 1
11 6230 1 1 36 LYS HG3 H 24.425 -16.984 -34.622 1.00 . A A . 61 LYS HG3 1 1
11 6231 1 1 36 LYS HZ1 H 25.175 -13.825 -37.726 1.00 . A A . 61 LYS HZ1 1 1
11 6232 1 1 36 LYS HZ2 H 24.895 -13.174 -36.190 1.00 . A A . 61 LYS HZ2 1 1
11 6233 1 1 36 LYS HZ3 H 23.697 -14.095 -36.948 1.00 . A A . 61 LYS HZ3 1 1
11 6234 1 1 36 LYS N N 22.878 -17.521 -31.896 1.00 . A A . 61 LYS N 1 1
11 6235 1 1 36 LYS NZ N 24.722 -13.994 -36.805 1.00 . A A . 61 LYS NZ 1 1
11 6236 1 1 36 LYS O O 21.671 -14.140 -31.519 1.00 . A A . 61 LYS O 1 1
11 6237 1 1 36 LYS OXT O 20.793 -16.106 -31.067 1.00 . A A . 61 LYS OXT 1 1
12 6238 1 1 1 GLY C C 3.618 -1.527 -0.607 1.00 . A A . 26 GLY C 1 1
12 6239 1 1 1 GLY CA C 3.369 -0.177 0.038 1.00 . A A . 26 GLY CA 1 1
12 6240 1 1 1 GLY H1 H 2.681 -0.285 2.008 1.00 . A A . 26 GLY H1 1 1
12 6241 1 1 1 GLY H2 H 4.057 0.680 1.814 1.00 . A A . 26 GLY H2 1 1
12 6242 1 1 1 GLY H3 H 4.194 -1.005 1.769 1.00 . A A . 26 GLY H3 1 1
12 6243 1 1 1 GLY HA2 H 2.348 0.121 -0.157 1.00 . A A . 26 GLY HA2 1 1
12 6244 1 1 1 GLY HA3 H 4.035 0.549 -0.404 1.00 . A A . 26 GLY HA3 1 1
12 6245 1 1 1 GLY N N 3.591 -0.199 1.510 1.00 . A A . 26 GLY N 1 1
12 6246 1 1 1 GLY O O 4.761 -1.973 -0.705 1.00 . A A . 26 GLY O 1 1
12 6247 1 1 2 GLY C C 3.404 -3.411 -3.006 1.00 . A A . 27 GLY C 1 1
12 6248 1 1 2 GLY CA C 2.676 -3.478 -1.677 1.00 . A A . 27 GLY CA 1 1
12 6249 1 1 2 GLY H H 1.660 -1.773 -0.939 1.00 . A A . 27 GLY H 1 1
12 6250 1 1 2 GLY HA2 H 3.219 -4.133 -1.014 1.00 . A A . 27 GLY HA2 1 1
12 6251 1 1 2 GLY HA3 H 1.692 -3.888 -1.839 1.00 . A A . 27 GLY HA3 1 1
12 6252 1 1 2 GLY N N 2.546 -2.178 -1.045 1.00 . A A . 27 GLY N 1 1
12 6253 1 1 2 GLY O O 3.950 -4.412 -3.470 1.00 . A A . 27 GLY O 1 1
12 6254 1 1 3 LEU C C 5.550 -2.447 -4.791 1.00 . A A . 28 LEU C 1 1
12 6255 1 1 3 LEU CA C 4.088 -2.045 -4.904 1.00 . A A . 28 LEU CA 1 1
12 6256 1 1 3 LEU CB C 3.975 -0.589 -5.369 1.00 . A A . 28 LEU CB 1 1
12 6257 1 1 3 LEU CD1 C 1.488 -0.969 -5.173 1.00 . A A . 28 LEU CD1 1 1
12 6258 1 1 3 LEU CD2 C 2.582 0.869 -3.871 1.00 . A A . 28 LEU CD2 1 1
12 6259 1 1 3 LEU CG C 2.602 0.069 -5.166 1.00 . A A . 28 LEU CG 1 1
12 6260 1 1 3 LEU H H 2.966 -1.467 -3.201 1.00 . A A . 28 LEU H 1 1
12 6261 1 1 3 LEU HA H 3.605 -2.686 -5.626 1.00 . A A . 28 LEU HA 1 1
12 6262 1 1 3 LEU HB2 H 4.710 -0.006 -4.833 1.00 . A A . 28 LEU HB2 1 1
12 6263 1 1 3 LEU HB3 H 4.213 -0.552 -6.421 1.00 . A A . 28 LEU HB3 1 1
12 6264 1 1 3 LEU HD11 H 0.593 -0.535 -5.591 1.00 . A A . 28 LEU HD11 1 1
12 6265 1 1 3 LEU HD12 H 1.294 -1.294 -4.161 1.00 . A A . 28 LEU HD12 1 1
12 6266 1 1 3 LEU HD13 H 1.790 -1.818 -5.770 1.00 . A A . 28 LEU HD13 1 1
12 6267 1 1 3 LEU HD21 H 3.341 0.491 -3.203 1.00 . A A . 28 LEU HD21 1 1
12 6268 1 1 3 LEU HD22 H 1.613 0.775 -3.404 1.00 . A A . 28 LEU HD22 1 1
12 6269 1 1 3 LEU HD23 H 2.777 1.910 -4.087 1.00 . A A . 28 LEU HD23 1 1
12 6270 1 1 3 LEU HG H 2.420 0.755 -5.981 1.00 . A A . 28 LEU HG 1 1
12 6271 1 1 3 LEU N N 3.416 -2.230 -3.621 1.00 . A A . 28 LEU N 1 1
12 6272 1 1 3 LEU O O 6.003 -3.381 -5.453 1.00 . A A . 28 LEU O 1 1
12 6273 1 1 4 LYS C C 7.811 -3.460 -3.106 1.00 . A A . 29 LYS C 1 1
12 6274 1 1 4 LYS CA C 7.679 -2.061 -3.698 1.00 . A A . 29 LYS CA 1 1
12 6275 1 1 4 LYS CB C 8.309 -1.027 -2.760 1.00 . A A . 29 LYS CB 1 1
12 6276 1 1 4 LYS CD C 10.568 -0.365 -3.638 1.00 . A A . 29 LYS CD 1 1
12 6277 1 1 4 LYS CE C 11.444 0.286 -2.579 1.00 . A A . 29 LYS CE 1 1
12 6278 1 1 4 LYS CG C 9.112 0.041 -3.485 1.00 . A A . 29 LYS CG 1 1
12 6279 1 1 4 LYS H H 5.853 -1.036 -3.410 1.00 . A A . 29 LYS H 1 1
12 6280 1 1 4 LYS HA H 8.187 -2.032 -4.651 1.00 . A A . 29 LYS HA 1 1
12 6281 1 1 4 LYS HB2 H 7.524 -0.540 -2.202 1.00 . A A . 29 LYS HB2 1 1
12 6282 1 1 4 LYS HB3 H 8.967 -1.536 -2.071 1.00 . A A . 29 LYS HB3 1 1
12 6283 1 1 4 LYS HD2 H 10.645 -1.438 -3.543 1.00 . A A . 29 LYS HD2 1 1
12 6284 1 1 4 LYS HD3 H 10.915 -0.062 -4.615 1.00 . A A . 29 LYS HD3 1 1
12 6285 1 1 4 LYS HE2 H 11.495 1.346 -2.775 1.00 . A A . 29 LYS HE2 1 1
12 6286 1 1 4 LYS HE3 H 10.996 0.121 -1.609 1.00 . A A . 29 LYS HE3 1 1
12 6287 1 1 4 LYS HG2 H 8.686 0.195 -4.465 1.00 . A A . 29 LYS HG2 1 1
12 6288 1 1 4 LYS HG3 H 9.061 0.961 -2.919 1.00 . A A . 29 LYS HG3 1 1
12 6289 1 1 4 LYS HZ1 H 13.321 0.005 -1.709 1.00 . A A . 29 LYS HZ1 1 1
12 6290 1 1 4 LYS HZ2 H 13.354 0.083 -3.398 1.00 . A A . 29 LYS HZ2 1 1
12 6291 1 1 4 LYS HZ3 H 12.788 -1.312 -2.628 1.00 . A A . 29 LYS HZ3 1 1
12 6292 1 1 4 LYS N N 6.277 -1.754 -3.925 1.00 . A A . 29 LYS N 1 1
12 6293 1 1 4 LYS NZ N 12.823 -0.273 -2.578 1.00 . A A . 29 LYS NZ 1 1
12 6294 1 1 4 LYS O O 8.854 -4.103 -3.222 1.00 . A A . 29 LYS O 1 1
12 6295 1 1 5 LYS C C 6.792 -6.338 -2.919 1.00 . A A . 30 LYS C 1 1
12 6296 1 1 5 LYS CA C 6.715 -5.245 -1.858 1.00 . A A . 30 LYS CA 1 1
12 6297 1 1 5 LYS CB C 5.445 -5.418 -1.020 1.00 . A A . 30 LYS CB 1 1
12 6298 1 1 5 LYS CD C 5.680 -5.397 1.483 1.00 . A A . 30 LYS CD 1 1
12 6299 1 1 5 LYS CE C 4.306 -4.829 1.801 1.00 . A A . 30 LYS CE 1 1
12 6300 1 1 5 LYS CG C 5.650 -6.259 0.230 1.00 . A A . 30 LYS CG 1 1
12 6301 1 1 5 LYS H H 5.931 -3.361 -2.416 1.00 . A A . 30 LYS H 1 1
12 6302 1 1 5 LYS HA H 7.576 -5.326 -1.210 1.00 . A A . 30 LYS HA 1 1
12 6303 1 1 5 LYS HB2 H 5.091 -4.444 -0.721 1.00 . A A . 30 LYS HB2 1 1
12 6304 1 1 5 LYS HB3 H 4.689 -5.895 -1.628 1.00 . A A . 30 LYS HB3 1 1
12 6305 1 1 5 LYS HD2 H 6.009 -6.000 2.315 1.00 . A A . 30 LYS HD2 1 1
12 6306 1 1 5 LYS HD3 H 6.371 -4.581 1.330 1.00 . A A . 30 LYS HD3 1 1
12 6307 1 1 5 LYS HE2 H 4.430 -3.887 2.315 1.00 . A A . 30 LYS HE2 1 1
12 6308 1 1 5 LYS HE3 H 3.775 -4.665 0.875 1.00 . A A . 30 LYS HE3 1 1
12 6309 1 1 5 LYS HG2 H 4.839 -6.967 0.313 1.00 . A A . 30 LYS HG2 1 1
12 6310 1 1 5 LYS HG3 H 6.587 -6.790 0.147 1.00 . A A . 30 LYS HG3 1 1
12 6311 1 1 5 LYS HZ1 H 2.507 -5.716 2.383 1.00 . A A . 30 LYS HZ1 1 1
12 6312 1 1 5 LYS HZ2 H 3.590 -5.463 3.658 1.00 . A A . 30 LYS HZ2 1 1
12 6313 1 1 5 LYS HZ3 H 3.857 -6.723 2.560 1.00 . A A . 30 LYS HZ3 1 1
12 6314 1 1 5 LYS N N 6.735 -3.924 -2.470 1.00 . A A . 30 LYS N 1 1
12 6315 1 1 5 LYS NZ N 3.509 -5.747 2.661 1.00 . A A . 30 LYS NZ 1 1
12 6316 1 1 5 LYS O O 7.470 -7.348 -2.738 1.00 . A A . 30 LYS O 1 1
12 6317 1 1 6 LEU C C 7.339 -6.970 -5.969 1.00 . A A . 31 LEU C 1 1
12 6318 1 1 6 LEU CA C 6.076 -7.091 -5.122 1.00 . A A . 31 LEU CA 1 1
12 6319 1 1 6 LEU CB C 4.840 -6.884 -5.997 1.00 . A A . 31 LEU CB 1 1
12 6320 1 1 6 LEU CD1 C 4.683 -9.279 -6.722 1.00 . A A . 31 LEU CD1 1 1
12 6321 1 1 6 LEU CD2 C 3.492 -7.502 -8.019 1.00 . A A . 31 LEU CD2 1 1
12 6322 1 1 6 LEU CG C 4.726 -7.833 -7.192 1.00 . A A . 31 LEU CG 1 1
12 6323 1 1 6 LEU H H 5.567 -5.301 -4.114 1.00 . A A . 31 LEU H 1 1
12 6324 1 1 6 LEU HA H 6.041 -8.080 -4.690 1.00 . A A . 31 LEU HA 1 1
12 6325 1 1 6 LEU HB2 H 3.962 -7.009 -5.379 1.00 . A A . 31 LEU HB2 1 1
12 6326 1 1 6 LEU HB3 H 4.854 -5.871 -6.371 1.00 . A A . 31 LEU HB3 1 1
12 6327 1 1 6 LEU HD11 H 4.215 -9.328 -5.750 1.00 . A A . 31 LEU HD11 1 1
12 6328 1 1 6 LEU HD12 H 5.689 -9.665 -6.658 1.00 . A A . 31 LEU HD12 1 1
12 6329 1 1 6 LEU HD13 H 4.115 -9.869 -7.426 1.00 . A A . 31 LEU HD13 1 1
12 6330 1 1 6 LEU HD21 H 3.766 -6.835 -8.822 1.00 . A A . 31 LEU HD21 1 1
12 6331 1 1 6 LEU HD22 H 2.754 -7.025 -7.390 1.00 . A A . 31 LEU HD22 1 1
12 6332 1 1 6 LEU HD23 H 3.081 -8.411 -8.430 1.00 . A A . 31 LEU HD23 1 1
12 6333 1 1 6 LEU HG H 5.594 -7.712 -7.823 1.00 . A A . 31 LEU HG 1 1
12 6334 1 1 6 LEU N N 6.089 -6.126 -4.028 1.00 . A A . 31 LEU N 1 1
12 6335 1 1 6 LEU O O 7.891 -7.971 -6.424 1.00 . A A . 31 LEU O 1 1
12 6336 1 1 7 GLY C C 10.249 -5.941 -6.257 1.00 . A A . 32 GLY C 1 1
12 6337 1 1 7 GLY CA C 8.982 -5.506 -6.969 1.00 . A A . 32 GLY CA 1 1
12 6338 1 1 7 GLY H H 7.306 -4.977 -5.789 1.00 . A A . 32 GLY H 1 1
12 6339 1 1 7 GLY HA2 H 8.897 -6.055 -7.895 1.00 . A A . 32 GLY HA2 1 1
12 6340 1 1 7 GLY HA3 H 9.052 -4.452 -7.194 1.00 . A A . 32 GLY HA3 1 1
12 6341 1 1 7 GLY N N 7.789 -5.737 -6.177 1.00 . A A . 32 GLY N 1 1
12 6342 1 1 7 GLY O O 11.269 -6.197 -6.897 1.00 . A A . 32 GLY O 1 1
12 6343 1 1 8 LYS C C 11.276 -7.909 -3.789 1.00 . A A . 33 LYS C 1 1
12 6344 1 1 8 LYS CA C 11.341 -6.424 -4.135 1.00 . A A . 33 LYS CA 1 1
12 6345 1 1 8 LYS CB C 11.416 -5.593 -2.853 1.00 . A A . 33 LYS CB 1 1
12 6346 1 1 8 LYS CD C 12.936 -6.151 -0.927 1.00 . A A . 33 LYS CD 1 1
12 6347 1 1 8 LYS CE C 14.316 -6.755 -0.719 1.00 . A A . 33 LYS CE 1 1
12 6348 1 1 8 LYS CG C 12.823 -5.475 -2.285 1.00 . A A . 33 LYS CG 1 1
12 6349 1 1 8 LYS H H 9.347 -5.801 -4.478 1.00 . A A . 33 LYS H 1 1
12 6350 1 1 8 LYS HA H 12.228 -6.242 -4.723 1.00 . A A . 33 LYS HA 1 1
12 6351 1 1 8 LYS HB2 H 11.052 -4.597 -3.062 1.00 . A A . 33 LYS HB2 1 1
12 6352 1 1 8 LYS HB3 H 10.784 -6.049 -2.105 1.00 . A A . 33 LYS HB3 1 1
12 6353 1 1 8 LYS HD2 H 12.755 -5.417 -0.155 1.00 . A A . 33 LYS HD2 1 1
12 6354 1 1 8 LYS HD3 H 12.196 -6.934 -0.862 1.00 . A A . 33 LYS HD3 1 1
12 6355 1 1 8 LYS HE2 H 14.360 -7.704 -1.232 1.00 . A A . 33 LYS HE2 1 1
12 6356 1 1 8 LYS HE3 H 15.054 -6.086 -1.138 1.00 . A A . 33 LYS HE3 1 1
12 6357 1 1 8 LYS HG2 H 13.516 -5.945 -2.967 1.00 . A A . 33 LYS HG2 1 1
12 6358 1 1 8 LYS HG3 H 13.071 -4.430 -2.180 1.00 . A A . 33 LYS HG3 1 1
12 6359 1 1 8 LYS HZ1 H 13.733 -7.048 1.266 1.00 . A A . 33 LYS HZ1 1 1
12 6360 1 1 8 LYS HZ2 H 15.168 -6.169 1.096 1.00 . A A . 33 LYS HZ2 1 1
12 6361 1 1 8 LYS HZ3 H 15.169 -7.841 0.848 1.00 . A A . 33 LYS HZ3 1 1
12 6362 1 1 8 LYS N N 10.187 -6.020 -4.931 1.00 . A A . 33 LYS N 1 1
12 6363 1 1 8 LYS NZ N 14.617 -6.968 0.723 1.00 . A A . 33 LYS NZ 1 1
12 6364 1 1 8 LYS O O 12.305 -8.549 -3.568 1.00 . A A . 33 LYS O 1 1
12 6365 1 1 9 LYS C C 10.453 -10.749 -4.517 1.00 . A A . 34 LYS C 1 1
12 6366 1 1 9 LYS CA C 9.869 -9.862 -3.425 1.00 . A A . 34 LYS CA 1 1
12 6367 1 1 9 LYS CB C 8.380 -10.164 -3.252 1.00 . A A . 34 LYS CB 1 1
12 6368 1 1 9 LYS CD C 8.621 -11.920 -1.471 1.00 . A A . 34 LYS CD 1 1
12 6369 1 1 9 LYS CE C 7.524 -11.826 -0.422 1.00 . A A . 34 LYS CE 1 1
12 6370 1 1 9 LYS CG C 8.091 -11.604 -2.860 1.00 . A A . 34 LYS CG 1 1
12 6371 1 1 9 LYS H H 9.281 -7.892 -3.930 1.00 . A A . 34 LYS H 1 1
12 6372 1 1 9 LYS HA H 10.381 -10.067 -2.496 1.00 . A A . 34 LYS HA 1 1
12 6373 1 1 9 LYS HB2 H 7.980 -9.517 -2.488 1.00 . A A . 34 LYS HB2 1 1
12 6374 1 1 9 LYS HB3 H 7.874 -9.959 -4.184 1.00 . A A . 34 LYS HB3 1 1
12 6375 1 1 9 LYS HD2 H 9.024 -12.922 -1.469 1.00 . A A . 34 LYS HD2 1 1
12 6376 1 1 9 LYS HD3 H 9.402 -11.215 -1.227 1.00 . A A . 34 LYS HD3 1 1
12 6377 1 1 9 LYS HE2 H 6.953 -10.927 -0.596 1.00 . A A . 34 LYS HE2 1 1
12 6378 1 1 9 LYS HE3 H 6.877 -12.686 -0.519 1.00 . A A . 34 LYS HE3 1 1
12 6379 1 1 9 LYS HG2 H 7.023 -11.763 -2.872 1.00 . A A . 34 LYS HG2 1 1
12 6380 1 1 9 LYS HG3 H 8.563 -12.263 -3.575 1.00 . A A . 34 LYS HG3 1 1
12 6381 1 1 9 LYS HZ1 H 9.046 -11.409 0.946 1.00 . A A . 34 LYS HZ1 1 1
12 6382 1 1 9 LYS HZ2 H 8.101 -12.748 1.362 1.00 . A A . 34 LYS HZ2 1 1
12 6383 1 1 9 LYS HZ3 H 7.487 -11.185 1.565 1.00 . A A . 34 LYS HZ3 1 1
12 6384 1 1 9 LYS N N 10.064 -8.452 -3.744 1.00 . A A . 34 LYS N 1 1
12 6385 1 1 9 LYS NZ N 8.079 -11.790 0.959 1.00 . A A . 34 LYS NZ 1 1
12 6386 1 1 9 LYS O O 11.351 -11.554 -4.267 1.00 . A A . 34 LYS O 1 1
12 6387 1 1 10 LEU C C 11.885 -11.170 -7.102 1.00 . A A . 35 LEU C 1 1
12 6388 1 1 10 LEU CA C 10.395 -11.379 -6.868 1.00 . A A . 35 LEU CA 1 1
12 6389 1 1 10 LEU CB C 9.615 -10.991 -8.125 1.00 . A A . 35 LEU CB 1 1
12 6390 1 1 10 LEU CD1 C 11.165 -11.706 -9.961 1.00 . A A . 35 LEU CD1 1 1
12 6391 1 1 10 LEU CD2 C 9.636 -13.378 -8.903 1.00 . A A . 35 LEU CD2 1 1
12 6392 1 1 10 LEU CG C 9.803 -11.926 -9.324 1.00 . A A . 35 LEU CG 1 1
12 6393 1 1 10 LEU H H 9.219 -9.936 -5.859 1.00 . A A . 35 LEU H 1 1
12 6394 1 1 10 LEU HA H 10.217 -12.421 -6.650 1.00 . A A . 35 LEU HA 1 1
12 6395 1 1 10 LEU HB2 H 8.565 -10.963 -7.877 1.00 . A A . 35 LEU HB2 1 1
12 6396 1 1 10 LEU HB3 H 9.923 -9.999 -8.421 1.00 . A A . 35 LEU HB3 1 1
12 6397 1 1 10 LEU HD11 H 11.861 -12.443 -9.586 1.00 . A A . 35 LEU HD11 1 1
12 6398 1 1 10 LEU HD12 H 11.523 -10.716 -9.718 1.00 . A A . 35 LEU HD12 1 1
12 6399 1 1 10 LEU HD13 H 11.082 -11.805 -11.034 1.00 . A A . 35 LEU HD13 1 1
12 6400 1 1 10 LEU HD21 H 8.731 -13.484 -8.323 1.00 . A A . 35 LEU HD21 1 1
12 6401 1 1 10 LEU HD22 H 10.484 -13.679 -8.306 1.00 . A A . 35 LEU HD22 1 1
12 6402 1 1 10 LEU HD23 H 9.575 -14.003 -9.783 1.00 . A A . 35 LEU HD23 1 1
12 6403 1 1 10 LEU HG H 9.049 -11.702 -10.066 1.00 . A A . 35 LEU HG 1 1
12 6404 1 1 10 LEU N N 9.933 -10.595 -5.728 1.00 . A A . 35 LEU N 1 1
12 6405 1 1 10 LEU O O 12.650 -12.129 -7.206 1.00 . A A . 35 LEU O 1 1
12 6406 1 1 11 GLU C C 14.592 -10.227 -6.376 1.00 . A A . 36 GLU C 1 1
12 6407 1 1 11 GLU CA C 13.688 -9.562 -7.413 1.00 . A A . 36 GLU CA 1 1
12 6408 1 1 11 GLU CB C 13.873 -8.043 -7.369 1.00 . A A . 36 GLU CB 1 1
12 6409 1 1 11 GLU CD C 15.478 -7.544 -9.253 1.00 . A A . 36 GLU CD 1 1
12 6410 1 1 11 GLU CG C 14.057 -7.414 -8.739 1.00 . A A . 36 GLU CG 1 1
12 6411 1 1 11 GLU H H 11.627 -9.192 -7.098 1.00 . A A . 36 GLU H 1 1
12 6412 1 1 11 GLU HA H 13.964 -9.920 -8.393 1.00 . A A . 36 GLU HA 1 1
12 6413 1 1 11 GLU HB2 H 13.001 -7.600 -6.908 1.00 . A A . 36 GLU HB2 1 1
12 6414 1 1 11 GLU HB3 H 14.741 -7.811 -6.770 1.00 . A A . 36 GLU HB3 1 1
12 6415 1 1 11 GLU HG2 H 13.392 -7.899 -9.437 1.00 . A A . 36 GLU HG2 1 1
12 6416 1 1 11 GLU HG3 H 13.807 -6.364 -8.676 1.00 . A A . 36 GLU HG3 1 1
12 6417 1 1 11 GLU N N 12.289 -9.908 -7.187 1.00 . A A . 36 GLU N 1 1
12 6418 1 1 11 GLU O O 15.721 -10.610 -6.679 1.00 . A A . 36 GLU O 1 1
12 6419 1 1 11 GLU OE1 O 16.414 -7.176 -8.513 1.00 . A A . 36 GLU OE1 1 1
12 6420 1 1 11 GLU OE2 O 15.654 -8.016 -10.397 1.00 . A A . 36 GLU OE2 1 1
12 6421 1 1 12 GLY C C 15.335 -12.373 -4.458 1.00 . A A . 37 GLY C 1 1
12 6422 1 1 12 GLY CA C 14.861 -10.979 -4.094 1.00 . A A . 37 GLY CA 1 1
12 6423 1 1 12 GLY H H 13.179 -10.037 -4.971 1.00 . A A . 37 GLY H 1 1
12 6424 1 1 12 GLY HA2 H 15.721 -10.362 -3.885 1.00 . A A . 37 GLY HA2 1 1
12 6425 1 1 12 GLY HA3 H 14.249 -11.040 -3.207 1.00 . A A . 37 GLY HA3 1 1
12 6426 1 1 12 GLY N N 14.086 -10.362 -5.155 1.00 . A A . 37 GLY N 1 1
12 6427 1 1 12 GLY O O 16.447 -12.768 -4.107 1.00 . A A . 37 GLY O 1 1
12 6428 1 1 13 ALA C C 15.879 -14.457 -6.686 1.00 . A A . 38 ALA C 1 1
12 6429 1 1 13 ALA CA C 14.834 -14.474 -5.577 1.00 . A A . 38 ALA CA 1 1
12 6430 1 1 13 ALA CB C 13.588 -15.218 -6.032 1.00 . A A . 38 ALA CB 1 1
12 6431 1 1 13 ALA H H 13.620 -12.747 -5.417 1.00 . A A . 38 ALA H 1 1
12 6432 1 1 13 ALA HA H 15.241 -14.990 -4.720 1.00 . A A . 38 ALA HA 1 1
12 6433 1 1 13 ALA HB1 H 13.864 -15.975 -6.751 1.00 . A A . 38 ALA HB1 1 1
12 6434 1 1 13 ALA HB2 H 12.899 -14.522 -6.488 1.00 . A A . 38 ALA HB2 1 1
12 6435 1 1 13 ALA HB3 H 13.116 -15.686 -5.181 1.00 . A A . 38 ALA HB3 1 1
12 6436 1 1 13 ALA N N 14.492 -13.118 -5.165 1.00 . A A . 38 ALA N 1 1
12 6437 1 1 13 ALA O O 16.857 -15.203 -6.644 1.00 . A A . 38 ALA O 1 1
12 6438 1 1 14 GLY C C 18.020 -13.203 -8.329 1.00 . A A . 39 GLY C 1 1
12 6439 1 1 14 GLY CA C 16.602 -13.501 -8.783 1.00 . A A . 39 GLY CA 1 1
12 6440 1 1 14 GLY H H 14.873 -13.030 -7.658 1.00 . A A . 39 GLY H 1 1
12 6441 1 1 14 GLY HA2 H 16.600 -14.434 -9.326 1.00 . A A . 39 GLY HA2 1 1
12 6442 1 1 14 GLY HA3 H 16.275 -12.711 -9.445 1.00 . A A . 39 GLY HA3 1 1
12 6443 1 1 14 GLY N N 15.669 -13.601 -7.678 1.00 . A A . 39 GLY N 1 1
12 6444 1 1 14 GLY O O 18.976 -13.469 -9.056 1.00 . A A . 39 GLY O 1 1
12 6445 1 1 15 LYS C C 20.234 -13.560 -6.168 1.00 . A A . 40 LYS C 1 1
12 6446 1 1 15 LYS CA C 19.473 -12.308 -6.592 1.00 . A A . 40 LYS CA 1 1
12 6447 1 1 15 LYS CB C 19.350 -11.352 -5.402 1.00 . A A . 40 LYS CB 1 1
12 6448 1 1 15 LYS CD C 18.508 -9.042 -4.881 1.00 . A A . 40 LYS CD 1 1
12 6449 1 1 15 LYS CE C 18.305 -9.057 -3.374 1.00 . A A . 40 LYS CE 1 1
12 6450 1 1 15 LYS CG C 18.177 -10.390 -5.500 1.00 . A A . 40 LYS CG 1 1
12 6451 1 1 15 LYS H H 17.357 -12.451 -6.595 1.00 . A A . 40 LYS H 1 1
12 6452 1 1 15 LYS HA H 20.030 -11.818 -7.378 1.00 . A A . 40 LYS HA 1 1
12 6453 1 1 15 LYS HB2 H 19.237 -11.934 -4.500 1.00 . A A . 40 LYS HB2 1 1
12 6454 1 1 15 LYS HB3 H 20.258 -10.770 -5.331 1.00 . A A . 40 LYS HB3 1 1
12 6455 1 1 15 LYS HD2 H 19.539 -8.803 -5.092 1.00 . A A . 40 LYS HD2 1 1
12 6456 1 1 15 LYS HD3 H 17.866 -8.290 -5.315 1.00 . A A . 40 LYS HD3 1 1
12 6457 1 1 15 LYS HE2 H 18.537 -8.077 -2.983 1.00 . A A . 40 LYS HE2 1 1
12 6458 1 1 15 LYS HE3 H 17.271 -9.291 -3.165 1.00 . A A . 40 LYS HE3 1 1
12 6459 1 1 15 LYS HG2 H 17.929 -10.245 -6.541 1.00 . A A . 40 LYS HG2 1 1
12 6460 1 1 15 LYS HG3 H 17.330 -10.816 -4.983 1.00 . A A . 40 LYS HG3 1 1
12 6461 1 1 15 LYS HZ1 H 20.095 -10.118 -3.189 1.00 . A A . 40 LYS HZ1 1 1
12 6462 1 1 15 LYS HZ2 H 18.725 -11.000 -2.734 1.00 . A A . 40 LYS HZ2 1 1
12 6463 1 1 15 LYS HZ3 H 19.333 -9.795 -1.713 1.00 . A A . 40 LYS HZ3 1 1
12 6464 1 1 15 LYS N N 18.156 -12.645 -7.129 1.00 . A A . 40 LYS N 1 1
12 6465 1 1 15 LYS NZ N 19.175 -10.062 -2.706 1.00 . A A . 40 LYS NZ 1 1
12 6466 1 1 15 LYS O O 21.426 -13.676 -6.426 1.00 . A A . 40 LYS O 1 1
12 6467 1 1 16 ARG C C 20.264 -16.736 -6.207 1.00 . A A . 41 ARG C 1 1
12 6468 1 1 16 ARG CA C 20.180 -15.728 -5.065 1.00 . A A . 41 ARG CA 1 1
12 6469 1 1 16 ARG CB C 19.415 -16.334 -3.881 1.00 . A A . 41 ARG CB 1 1
12 6470 1 1 16 ARG CD C 18.297 -18.453 -4.666 1.00 . A A . 41 ARG CD 1 1
12 6471 1 1 16 ARG CG C 18.098 -16.998 -4.261 1.00 . A A . 41 ARG CG 1 1
12 6472 1 1 16 ARG CZ C 16.932 -19.747 -3.073 1.00 . A A . 41 ARG CZ 1 1
12 6473 1 1 16 ARG H H 18.593 -14.344 -5.330 1.00 . A A . 41 ARG H 1 1
12 6474 1 1 16 ARG HA H 21.182 -15.484 -4.746 1.00 . A A . 41 ARG HA 1 1
12 6475 1 1 16 ARG HB2 H 20.040 -17.074 -3.406 1.00 . A A . 41 ARG HB2 1 1
12 6476 1 1 16 ARG HB3 H 19.203 -15.549 -3.168 1.00 . A A . 41 ARG HB3 1 1
12 6477 1 1 16 ARG HD2 H 17.578 -18.703 -5.433 1.00 . A A . 41 ARG HD2 1 1
12 6478 1 1 16 ARG HD3 H 19.294 -18.572 -5.059 1.00 . A A . 41 ARG HD3 1 1
12 6479 1 1 16 ARG HE H 18.928 -19.711 -3.105 1.00 . A A . 41 ARG HE 1 1
12 6480 1 1 16 ARG HG2 H 17.430 -16.963 -3.413 1.00 . A A . 41 ARG HG2 1 1
12 6481 1 1 16 ARG HG3 H 17.660 -16.461 -5.086 1.00 . A A . 41 ARG HG3 1 1
12 6482 1 1 16 ARG HH11 H 15.862 -18.670 -4.410 1.00 . A A . 41 ARG HH11 1 1
12 6483 1 1 16 ARG HH12 H 14.927 -19.589 -3.278 1.00 . A A . 41 ARG HH12 1 1
12 6484 1 1 16 ARG HH21 H 17.699 -20.921 -1.618 1.00 . A A . 41 ARG HH21 1 1
12 6485 1 1 16 ARG HH22 H 15.970 -20.868 -1.694 1.00 . A A . 41 ARG HH22 1 1
12 6486 1 1 16 ARG N N 19.544 -14.490 -5.514 1.00 . A A . 41 ARG N 1 1
12 6487 1 1 16 ARG NE N 18.120 -19.364 -3.539 1.00 . A A . 41 ARG NE 1 1
12 6488 1 1 16 ARG NH1 N 15.816 -19.298 -3.633 1.00 . A A . 41 ARG NH1 1 1
12 6489 1 1 16 ARG NH2 N 16.861 -20.580 -2.044 1.00 . A A . 41 ARG NH2 1 1
12 6490 1 1 16 ARG O O 21.258 -17.449 -6.352 1.00 . A A . 41 ARG O 1 1
12 6491 1 1 17 VAL C C 20.137 -17.335 -9.224 1.00 . A A . 42 VAL C 1 1
12 6492 1 1 17 VAL CA C 19.137 -17.707 -8.138 1.00 . A A . 42 VAL CA 1 1
12 6493 1 1 17 VAL CB C 17.726 -17.727 -8.742 1.00 . A A . 42 VAL CB 1 1
12 6494 1 1 17 VAL CG1 C 17.623 -18.766 -9.849 1.00 . A A . 42 VAL CG1 1 1
12 6495 1 1 17 VAL CG2 C 16.700 -17.991 -7.658 1.00 . A A . 42 VAL CG2 1 1
12 6496 1 1 17 VAL H H 18.450 -16.195 -6.833 1.00 . A A . 42 VAL H 1 1
12 6497 1 1 17 VAL HA H 19.366 -18.699 -7.777 1.00 . A A . 42 VAL HA 1 1
12 6498 1 1 17 VAL HB H 17.524 -16.756 -9.168 1.00 . A A . 42 VAL HB 1 1
12 6499 1 1 17 VAL HG11 H 16.638 -19.208 -9.839 1.00 . A A . 42 VAL HG11 1 1
12 6500 1 1 17 VAL HG12 H 18.364 -19.536 -9.690 1.00 . A A . 42 VAL HG12 1 1
12 6501 1 1 17 VAL HG13 H 17.797 -18.293 -10.804 1.00 . A A . 42 VAL HG13 1 1
12 6502 1 1 17 VAL HG21 H 16.700 -19.042 -7.412 1.00 . A A . 42 VAL HG21 1 1
12 6503 1 1 17 VAL HG22 H 15.722 -17.701 -8.010 1.00 . A A . 42 VAL HG22 1 1
12 6504 1 1 17 VAL HG23 H 16.951 -17.415 -6.780 1.00 . A A . 42 VAL HG23 1 1
12 6505 1 1 17 VAL N N 19.208 -16.788 -7.009 1.00 . A A . 42 VAL N 1 1
12 6506 1 1 17 VAL O O 20.520 -18.172 -10.040 1.00 . A A . 42 VAL O 1 1
12 6507 1 1 18 PHE C C 22.688 -16.548 -10.370 1.00 . A A . 43 PHE C 1 1
12 6508 1 1 18 PHE CA C 21.504 -15.589 -10.224 1.00 . A A . 43 PHE CA 1 1
12 6509 1 1 18 PHE CB C 21.986 -14.185 -9.838 1.00 . A A . 43 PHE CB 1 1
12 6510 1 1 18 PHE CD1 C 23.157 -14.961 -7.757 1.00 . A A . 43 PHE CD1 1 1
12 6511 1 1 18 PHE CD2 C 24.249 -13.364 -9.148 1.00 . A A . 43 PHE CD2 1 1
12 6512 1 1 18 PHE CE1 C 24.231 -14.946 -6.887 1.00 . A A . 43 PHE CE1 1 1
12 6513 1 1 18 PHE CE2 C 25.327 -13.343 -8.283 1.00 . A A . 43 PHE CE2 1 1
12 6514 1 1 18 PHE CG C 23.155 -14.171 -8.895 1.00 . A A . 43 PHE CG 1 1
12 6515 1 1 18 PHE CZ C 25.318 -14.135 -7.151 1.00 . A A . 43 PHE CZ 1 1
12 6516 1 1 18 PHE H H 20.205 -15.451 -8.561 1.00 . A A . 43 PHE H 1 1
12 6517 1 1 18 PHE HA H 20.990 -15.533 -11.171 1.00 . A A . 43 PHE HA 1 1
12 6518 1 1 18 PHE HB2 H 22.275 -13.653 -10.730 1.00 . A A . 43 PHE HB2 1 1
12 6519 1 1 18 PHE HB3 H 21.172 -13.656 -9.364 1.00 . A A . 43 PHE HB3 1 1
12 6520 1 1 18 PHE HD1 H 22.305 -15.594 -7.549 1.00 . A A . 43 PHE HD1 1 1
12 6521 1 1 18 PHE HD2 H 24.254 -12.747 -10.033 1.00 . A A . 43 PHE HD2 1 1
12 6522 1 1 18 PHE HE1 H 24.219 -15.565 -6.003 1.00 . A A . 43 PHE HE1 1 1
12 6523 1 1 18 PHE HE2 H 26.174 -12.707 -8.491 1.00 . A A . 43 PHE HE2 1 1
12 6524 1 1 18 PHE HZ H 26.159 -14.120 -6.473 1.00 . A A . 43 PHE HZ 1 1
12 6525 1 1 18 PHE N N 20.551 -16.074 -9.233 1.00 . A A . 43 PHE N 1 1
12 6526 1 1 18 PHE O O 23.307 -16.622 -11.429 1.00 . A A . 43 PHE O 1 1
12 6527 1 1 19 LYS C C 23.658 -19.519 -10.041 1.00 . A A . 44 LYS C 1 1
12 6528 1 1 19 LYS CA C 24.083 -18.246 -9.319 1.00 . A A . 44 LYS CA 1 1
12 6529 1 1 19 LYS CB C 24.526 -18.573 -7.891 1.00 . A A . 44 LYS CB 1 1
12 6530 1 1 19 LYS CD C 26.738 -19.110 -6.820 1.00 . A A . 44 LYS CD 1 1
12 6531 1 1 19 LYS CE C 28.229 -18.846 -6.952 1.00 . A A . 44 LYS CE 1 1
12 6532 1 1 19 LYS CG C 25.918 -18.061 -7.555 1.00 . A A . 44 LYS CG 1 1
12 6533 1 1 19 LYS H H 22.451 -17.194 -8.490 1.00 . A A . 44 LYS H 1 1
12 6534 1 1 19 LYS HA H 24.909 -17.799 -9.852 1.00 . A A . 44 LYS HA 1 1
12 6535 1 1 19 LYS HB2 H 23.826 -18.127 -7.199 1.00 . A A . 44 LYS HB2 1 1
12 6536 1 1 19 LYS HB3 H 24.517 -19.644 -7.757 1.00 . A A . 44 LYS HB3 1 1
12 6537 1 1 19 LYS HD2 H 26.471 -19.094 -5.774 1.00 . A A . 44 LYS HD2 1 1
12 6538 1 1 19 LYS HD3 H 26.514 -20.082 -7.235 1.00 . A A . 44 LYS HD3 1 1
12 6539 1 1 19 LYS HE2 H 28.590 -19.335 -7.845 1.00 . A A . 44 LYS HE2 1 1
12 6540 1 1 19 LYS HE3 H 28.387 -17.781 -7.037 1.00 . A A . 44 LYS HE3 1 1
12 6541 1 1 19 LYS HG2 H 26.426 -17.801 -8.472 1.00 . A A . 44 LYS HG2 1 1
12 6542 1 1 19 LYS HG3 H 25.828 -17.185 -6.930 1.00 . A A . 44 LYS HG3 1 1
12 6543 1 1 19 LYS HZ1 H 30.008 -19.199 -5.918 1.00 . A A . 44 LYS HZ1 1 1
12 6544 1 1 19 LYS HZ2 H 28.823 -20.378 -5.662 1.00 . A A . 44 LYS HZ2 1 1
12 6545 1 1 19 LYS HZ3 H 28.687 -18.867 -4.915 1.00 . A A . 44 LYS HZ3 1 1
12 6546 1 1 19 LYS N N 22.986 -17.289 -9.304 1.00 . A A . 44 LYS N 1 1
12 6547 1 1 19 LYS NZ N 28.989 -19.358 -5.780 1.00 . A A . 44 LYS NZ 1 1
12 6548 1 1 19 LYS O O 24.454 -20.150 -10.736 1.00 . A A . 44 LYS O 1 1
12 6549 1 1 20 ALA C C 21.980 -20.965 -12.030 1.00 . A A . 45 ALA C 1 1
12 6550 1 1 20 ALA CA C 21.841 -21.069 -10.516 1.00 . A A . 45 ALA CA 1 1
12 6551 1 1 20 ALA CB C 20.383 -21.257 -10.119 1.00 . A A . 45 ALA CB 1 1
12 6552 1 1 20 ALA H H 21.803 -19.331 -9.317 1.00 . A A . 45 ALA H 1 1
12 6553 1 1 20 ALA HA H 22.401 -21.926 -10.171 1.00 . A A . 45 ALA HA 1 1
12 6554 1 1 20 ALA HB1 H 19.754 -21.166 -10.994 1.00 . A A . 45 ALA HB1 1 1
12 6555 1 1 20 ALA HB2 H 20.106 -20.501 -9.398 1.00 . A A . 45 ALA HB2 1 1
12 6556 1 1 20 ALA HB3 H 20.252 -22.236 -9.681 1.00 . A A . 45 ALA HB3 1 1
12 6557 1 1 20 ALA N N 22.389 -19.882 -9.876 1.00 . A A . 45 ALA N 1 1
12 6558 1 1 20 ALA O O 22.320 -21.937 -12.704 1.00 . A A . 45 ALA O 1 1
12 6559 1 1 21 SER C C 23.280 -19.190 -14.354 1.00 . A A . 46 SER C 1 1
12 6560 1 1 21 SER CA C 21.839 -19.526 -13.988 1.00 . A A . 46 SER CA 1 1
12 6561 1 1 21 SER CB C 20.912 -18.383 -14.409 1.00 . A A . 46 SER CB 1 1
12 6562 1 1 21 SER H H 21.472 -19.030 -11.964 1.00 . A A . 46 SER H 1 1
12 6563 1 1 21 SER HA H 21.546 -20.428 -14.504 1.00 . A A . 46 SER HA 1 1
12 6564 1 1 21 SER HB2 H 19.990 -18.449 -13.853 1.00 . A A . 46 SER HB2 1 1
12 6565 1 1 21 SER HB3 H 21.392 -17.439 -14.200 1.00 . A A . 46 SER HB3 1 1
12 6566 1 1 21 SER HG H 19.762 -18.045 -15.958 1.00 . A A . 46 SER HG 1 1
12 6567 1 1 21 SER N N 21.727 -19.769 -12.556 1.00 . A A . 46 SER N 1 1
12 6568 1 1 21 SER O O 23.755 -19.532 -15.437 1.00 . A A . 46 SER O 1 1
12 6569 1 1 21 SER OG O 20.617 -18.450 -15.793 1.00 . A A . 46 SER OG 1 1
12 6570 1 1 22 GLU C C 26.213 -19.379 -13.935 1.00 . A A . 47 GLU C 1 1
12 6571 1 1 22 GLU CA C 25.366 -18.147 -13.642 1.00 . A A . 47 GLU CA 1 1
12 6572 1 1 22 GLU CB C 25.909 -17.426 -12.405 1.00 . A A . 47 GLU CB 1 1
12 6573 1 1 22 GLU CD C 24.897 -15.253 -13.229 1.00 . A A . 47 GLU CD 1 1
12 6574 1 1 22 GLU CG C 26.097 -15.928 -12.592 1.00 . A A . 47 GLU CG 1 1
12 6575 1 1 22 GLU H H 23.538 -18.289 -12.587 1.00 . A A . 47 GLU H 1 1
12 6576 1 1 22 GLU HA H 25.408 -17.480 -14.488 1.00 . A A . 47 GLU HA 1 1
12 6577 1 1 22 GLU HB2 H 25.225 -17.580 -11.589 1.00 . A A . 47 GLU HB2 1 1
12 6578 1 1 22 GLU HB3 H 26.865 -17.855 -12.144 1.00 . A A . 47 GLU HB3 1 1
12 6579 1 1 22 GLU HG2 H 26.268 -15.479 -11.626 1.00 . A A . 47 GLU HG2 1 1
12 6580 1 1 22 GLU HG3 H 26.958 -15.766 -13.218 1.00 . A A . 47 GLU HG3 1 1
12 6581 1 1 22 GLU N N 23.973 -18.525 -13.432 1.00 . A A . 47 GLU N 1 1
12 6582 1 1 22 GLU O O 27.107 -19.347 -14.782 1.00 . A A . 47 GLU O 1 1
12 6583 1 1 22 GLU OE1 O 24.710 -15.404 -14.455 1.00 . A A . 47 GLU OE1 1 1
12 6584 1 1 22 GLU OE2 O 24.145 -14.568 -12.503 1.00 . A A . 47 GLU OE2 1 1
12 6585 1 1 23 LYS C C 26.394 -22.311 -14.776 1.00 . A A . 48 LYS C 1 1
12 6586 1 1 23 LYS CA C 26.659 -21.711 -13.399 1.00 . A A . 48 LYS CA 1 1
12 6587 1 1 23 LYS CB C 26.271 -22.712 -12.310 1.00 . A A . 48 LYS CB 1 1
12 6588 1 1 23 LYS CD C 24.551 -24.460 -11.762 1.00 . A A . 48 LYS CD 1 1
12 6589 1 1 23 LYS CE C 23.194 -24.572 -11.084 1.00 . A A . 48 LYS CE 1 1
12 6590 1 1 23 LYS CG C 24.791 -23.058 -12.298 1.00 . A A . 48 LYS CG 1 1
12 6591 1 1 23 LYS H H 25.203 -20.423 -12.560 1.00 . A A . 48 LYS H 1 1
12 6592 1 1 23 LYS HA H 27.712 -21.490 -13.314 1.00 . A A . 48 LYS HA 1 1
12 6593 1 1 23 LYS HB2 H 26.831 -23.624 -12.460 1.00 . A A . 48 LYS HB2 1 1
12 6594 1 1 23 LYS HB3 H 26.529 -22.297 -11.347 1.00 . A A . 48 LYS HB3 1 1
12 6595 1 1 23 LYS HD2 H 24.590 -25.160 -12.583 1.00 . A A . 48 LYS HD2 1 1
12 6596 1 1 23 LYS HD3 H 25.323 -24.698 -11.045 1.00 . A A . 48 LYS HD3 1 1
12 6597 1 1 23 LYS HE2 H 22.541 -23.812 -11.486 1.00 . A A . 48 LYS HE2 1 1
12 6598 1 1 23 LYS HE3 H 22.781 -25.548 -11.293 1.00 . A A . 48 LYS HE3 1 1
12 6599 1 1 23 LYS HG2 H 24.271 -22.349 -11.671 1.00 . A A . 48 LYS HG2 1 1
12 6600 1 1 23 LYS HG3 H 24.410 -22.997 -13.307 1.00 . A A . 48 LYS HG3 1 1
12 6601 1 1 23 LYS HZ1 H 24.112 -23.793 -9.376 1.00 . A A . 48 LYS HZ1 1 1
12 6602 1 1 23 LYS HZ2 H 23.414 -25.316 -9.144 1.00 . A A . 48 LYS HZ2 1 1
12 6603 1 1 23 LYS HZ3 H 22.432 -23.942 -9.244 1.00 . A A . 48 LYS HZ3 1 1
12 6604 1 1 23 LYS N N 25.926 -20.463 -13.223 1.00 . A A . 48 LYS N 1 1
12 6605 1 1 23 LYS NZ N 23.295 -24.393 -9.609 1.00 . A A . 48 LYS NZ 1 1
12 6606 1 1 23 LYS O O 27.245 -23.004 -15.334 1.00 . A A . 48 LYS O 1 1
12 6607 1 1 24 ALA C C 24.887 -21.478 -17.699 1.00 . A A . 49 ALA C 1 1
12 6608 1 1 24 ALA CA C 24.847 -22.560 -16.634 1.00 . A A . 49 ALA CA 1 1
12 6609 1 1 24 ALA CB C 23.471 -23.194 -16.602 1.00 . A A . 49 ALA CB 1 1
12 6610 1 1 24 ALA H H 24.571 -21.483 -14.830 1.00 . A A . 49 ALA H 1 1
12 6611 1 1 24 ALA HA H 25.557 -23.333 -16.900 1.00 . A A . 49 ALA HA 1 1
12 6612 1 1 24 ALA HB1 H 23.558 -24.220 -16.282 1.00 . A A . 49 ALA HB1 1 1
12 6613 1 1 24 ALA HB2 H 23.041 -23.160 -17.593 1.00 . A A . 49 ALA HB2 1 1
12 6614 1 1 24 ALA HB3 H 22.840 -22.651 -15.916 1.00 . A A . 49 ALA HB3 1 1
12 6615 1 1 24 ALA N N 25.211 -22.042 -15.321 1.00 . A A . 49 ALA N 1 1
12 6616 1 1 24 ALA O O 24.425 -21.698 -18.813 1.00 . A A . 49 ALA O 1 1
12 6617 1 1 25 LEU C C 26.256 -19.750 -19.613 1.00 . A A . 50 LEU C 1 1
12 6618 1 1 25 LEU CA C 25.540 -19.247 -18.369 1.00 . A A . 50 LEU CA 1 1
12 6619 1 1 25 LEU CB C 26.232 -18.002 -17.808 1.00 . A A . 50 LEU CB 1 1
12 6620 1 1 25 LEU CD1 C 26.153 -15.517 -18.132 1.00 . A A . 50 LEU CD1 1 1
12 6621 1 1 25 LEU CD2 C 27.842 -16.883 -19.370 1.00 . A A . 50 LEU CD2 1 1
12 6622 1 1 25 LEU CG C 26.431 -16.855 -18.799 1.00 . A A . 50 LEU CG 1 1
12 6623 1 1 25 LEU H H 25.822 -20.179 -16.484 1.00 . A A . 50 LEU H 1 1
12 6624 1 1 25 LEU HA H 24.548 -19.005 -18.638 1.00 . A A . 50 LEU HA 1 1
12 6625 1 1 25 LEU HB2 H 25.640 -17.633 -16.991 1.00 . A A . 50 LEU HB2 1 1
12 6626 1 1 25 LEU HB3 H 27.198 -18.289 -17.433 1.00 . A A . 50 LEU HB3 1 1
12 6627 1 1 25 LEU HD11 H 25.186 -15.548 -17.651 1.00 . A A . 50 LEU HD11 1 1
12 6628 1 1 25 LEU HD12 H 26.158 -14.735 -18.877 1.00 . A A . 50 LEU HD12 1 1
12 6629 1 1 25 LEU HD13 H 26.916 -15.317 -17.395 1.00 . A A . 50 LEU HD13 1 1
12 6630 1 1 25 LEU HD21 H 27.984 -16.031 -20.018 1.00 . A A . 50 LEU HD21 1 1
12 6631 1 1 25 LEU HD22 H 27.985 -17.793 -19.933 1.00 . A A . 50 LEU HD22 1 1
12 6632 1 1 25 LEU HD23 H 28.557 -16.844 -18.561 1.00 . A A . 50 LEU HD23 1 1
12 6633 1 1 25 LEU HG H 25.734 -16.970 -19.613 1.00 . A A . 50 LEU HG 1 1
12 6634 1 1 25 LEU N N 25.452 -20.313 -17.380 1.00 . A A . 50 LEU N 1 1
12 6635 1 1 25 LEU O O 25.811 -19.531 -20.731 1.00 . A A . 50 LEU O 1 1
12 6636 1 1 26 PRO C C 27.252 -22.172 -21.191 1.00 . A A . 51 PRO C 1 1
12 6637 1 1 26 PRO CA C 28.093 -21.097 -20.509 1.00 . A A . 51 PRO CA 1 1
12 6638 1 1 26 PRO CB C 29.318 -21.730 -19.829 1.00 . A A . 51 PRO CB 1 1
12 6639 1 1 26 PRO CD C 27.859 -20.856 -18.107 1.00 . A A . 51 PRO CD 1 1
12 6640 1 1 26 PRO CG C 29.255 -21.341 -18.385 1.00 . A A . 51 PRO CG 1 1
12 6641 1 1 26 PRO HA H 28.407 -20.362 -21.235 1.00 . A A . 51 PRO HA 1 1
12 6642 1 1 26 PRO HB2 H 29.278 -22.803 -19.945 1.00 . A A . 51 PRO HB2 1 1
12 6643 1 1 26 PRO HB3 H 30.217 -21.352 -20.296 1.00 . A A . 51 PRO HB3 1 1
12 6644 1 1 26 PRO HD2 H 27.250 -21.628 -17.677 1.00 . A A . 51 PRO HD2 1 1
12 6645 1 1 26 PRO HD3 H 27.875 -19.996 -17.457 1.00 . A A . 51 PRO HD3 1 1
12 6646 1 1 26 PRO HG2 H 29.476 -22.200 -17.769 1.00 . A A . 51 PRO HG2 1 1
12 6647 1 1 26 PRO HG3 H 29.968 -20.553 -18.190 1.00 . A A . 51 PRO HG3 1 1
12 6648 1 1 26 PRO N N 27.341 -20.494 -19.416 1.00 . A A . 51 PRO N 1 1
12 6649 1 1 26 PRO O O 27.489 -22.535 -22.343 1.00 . A A . 51 PRO O 1 1
12 6650 1 1 27 VAL C C 24.054 -23.103 -21.436 1.00 . A A . 52 VAL C 1 1
12 6651 1 1 27 VAL CA C 25.361 -23.702 -20.932 1.00 . A A . 52 VAL CA 1 1
12 6652 1 1 27 VAL CB C 25.071 -24.732 -19.821 1.00 . A A . 52 VAL CB 1 1
12 6653 1 1 27 VAL CG1 C 23.977 -25.701 -20.233 1.00 . A A . 52 VAL CG1 1 1
12 6654 1 1 27 VAL CG2 C 26.341 -25.481 -19.446 1.00 . A A . 52 VAL CG2 1 1
12 6655 1 1 27 VAL H H 26.143 -22.332 -19.541 1.00 . A A . 52 VAL H 1 1
12 6656 1 1 27 VAL HA H 25.840 -24.203 -21.755 1.00 . A A . 52 VAL HA 1 1
12 6657 1 1 27 VAL HB H 24.729 -24.195 -18.950 1.00 . A A . 52 VAL HB 1 1
12 6658 1 1 27 VAL HG11 H 24.082 -25.937 -21.280 1.00 . A A . 52 VAL HG11 1 1
12 6659 1 1 27 VAL HG12 H 23.013 -25.247 -20.057 1.00 . A A . 52 VAL HG12 1 1
12 6660 1 1 27 VAL HG13 H 24.061 -26.605 -19.648 1.00 . A A . 52 VAL HG13 1 1
12 6661 1 1 27 VAL HG21 H 26.359 -25.647 -18.378 1.00 . A A . 52 VAL HG21 1 1
12 6662 1 1 27 VAL HG22 H 27.202 -24.896 -19.734 1.00 . A A . 52 VAL HG22 1 1
12 6663 1 1 27 VAL HG23 H 26.363 -26.431 -19.958 1.00 . A A . 52 VAL HG23 1 1
12 6664 1 1 27 VAL N N 26.266 -22.671 -20.448 1.00 . A A . 52 VAL N 1 1
12 6665 1 1 27 VAL O O 23.290 -23.770 -22.126 1.00 . A A . 52 VAL O 1 1
12 6666 1 1 28 VAL C C 22.996 -20.217 -22.703 1.00 . A A . 53 VAL C 1 1
12 6667 1 1 28 VAL CA C 22.626 -21.137 -21.546 1.00 . A A . 53 VAL CA 1 1
12 6668 1 1 28 VAL CB C 21.982 -20.322 -20.397 1.00 . A A . 53 VAL CB 1 1
12 6669 1 1 28 VAL CG1 C 22.659 -18.970 -20.223 1.00 . A A . 53 VAL CG1 1 1
12 6670 1 1 28 VAL CG2 C 20.491 -20.148 -20.643 1.00 . A A . 53 VAL CG2 1 1
12 6671 1 1 28 VAL H H 24.478 -21.358 -20.562 1.00 . A A . 53 VAL H 1 1
12 6672 1 1 28 VAL HA H 21.911 -21.869 -21.893 1.00 . A A . 53 VAL HA 1 1
12 6673 1 1 28 VAL HB H 22.107 -20.877 -19.479 1.00 . A A . 53 VAL HB 1 1
12 6674 1 1 28 VAL HG11 H 22.157 -18.233 -20.834 1.00 . A A . 53 VAL HG11 1 1
12 6675 1 1 28 VAL HG12 H 23.692 -19.043 -20.526 1.00 . A A . 53 VAL HG12 1 1
12 6676 1 1 28 VAL HG13 H 22.609 -18.672 -19.186 1.00 . A A . 53 VAL HG13 1 1
12 6677 1 1 28 VAL HG21 H 20.293 -20.188 -21.704 1.00 . A A . 53 VAL HG21 1 1
12 6678 1 1 28 VAL HG22 H 20.170 -19.193 -20.254 1.00 . A A . 53 VAL HG22 1 1
12 6679 1 1 28 VAL HG23 H 19.949 -20.939 -20.147 1.00 . A A . 53 VAL HG23 1 1
12 6680 1 1 28 VAL N N 23.819 -21.840 -21.104 1.00 . A A . 53 VAL N 1 1
12 6681 1 1 28 VAL O O 22.179 -19.921 -23.574 1.00 . A A . 53 VAL O 1 1
12 6682 1 1 29 VAL C C 25.196 -19.740 -24.948 1.00 . A A . 54 VAL C 1 1
12 6683 1 1 29 VAL CA C 24.784 -18.928 -23.742 1.00 . A A . 54 VAL CA 1 1
12 6684 1 1 29 VAL CB C 26.001 -18.120 -23.248 1.00 . A A . 54 VAL CB 1 1
12 6685 1 1 29 VAL CG1 C 25.670 -17.343 -21.978 1.00 . A A . 54 VAL CG1 1 1
12 6686 1 1 29 VAL CG2 C 27.203 -19.030 -23.017 1.00 . A A . 54 VAL CG2 1 1
12 6687 1 1 29 VAL H H 24.855 -20.079 -21.983 1.00 . A A . 54 VAL H 1 1
12 6688 1 1 29 VAL HA H 24.008 -18.247 -24.041 1.00 . A A . 54 VAL HA 1 1
12 6689 1 1 29 VAL HB H 26.264 -17.418 -24.017 1.00 . A A . 54 VAL HB 1 1
12 6690 1 1 29 VAL HG11 H 25.533 -16.299 -22.214 1.00 . A A . 54 VAL HG11 1 1
12 6691 1 1 29 VAL HG12 H 26.482 -17.448 -21.274 1.00 . A A . 54 VAL HG12 1 1
12 6692 1 1 29 VAL HG13 H 24.765 -17.735 -21.538 1.00 . A A . 54 VAL HG13 1 1
12 6693 1 1 29 VAL HG21 H 27.672 -19.253 -23.964 1.00 . A A . 54 VAL HG21 1 1
12 6694 1 1 29 VAL HG22 H 26.876 -19.948 -22.553 1.00 . A A . 54 VAL HG22 1 1
12 6695 1 1 29 VAL HG23 H 27.912 -18.534 -22.372 1.00 . A A . 54 VAL HG23 1 1
12 6696 1 1 29 VAL N N 24.257 -19.790 -22.701 1.00 . A A . 54 VAL N 1 1
12 6697 1 1 29 VAL O O 24.947 -19.351 -26.080 1.00 . A A . 54 VAL O 1 1
12 6698 1 1 30 GLY C C 25.191 -21.948 -26.808 1.00 . A A . 55 GLY C 1 1
12 6699 1 1 30 GLY CA C 26.274 -21.725 -25.779 1.00 . A A . 55 GLY CA 1 1
12 6700 1 1 30 GLY H H 26.004 -21.127 -23.767 1.00 . A A . 55 GLY H 1 1
12 6701 1 1 30 GLY HA2 H 27.126 -21.270 -26.260 1.00 . A A . 55 GLY HA2 1 1
12 6702 1 1 30 GLY HA3 H 26.568 -22.674 -25.376 1.00 . A A . 55 GLY HA3 1 1
12 6703 1 1 30 GLY N N 25.834 -20.871 -24.695 1.00 . A A . 55 GLY N 1 1
12 6704 1 1 30 GLY O O 25.478 -22.156 -27.981 1.00 . A A . 55 GLY O 1 1
12 6705 1 1 31 ILE C C 22.448 -20.741 -27.932 1.00 . A A . 56 ILE C 1 1
12 6706 1 1 31 ILE CA C 22.811 -22.067 -27.287 1.00 . A A . 56 ILE CA 1 1
12 6707 1 1 31 ILE CB C 21.562 -22.638 -26.586 1.00 . A A . 56 ILE CB 1 1
12 6708 1 1 31 ILE CD1 C 21.939 -22.729 -24.093 1.00 . A A . 56 ILE CD1 1 1
12 6709 1 1 31 ILE CG1 C 21.958 -23.497 -25.390 1.00 . A A . 56 ILE CG1 1 1
12 6710 1 1 31 ILE CG2 C 20.725 -23.444 -27.568 1.00 . A A . 56 ILE CG2 1 1
12 6711 1 1 31 ILE H H 23.772 -21.695 -25.414 1.00 . A A . 56 ILE H 1 1
12 6712 1 1 31 ILE HA H 23.120 -22.758 -28.064 1.00 . A A . 56 ILE HA 1 1
12 6713 1 1 31 ILE HB H 20.964 -21.809 -26.236 1.00 . A A . 56 ILE HB 1 1
12 6714 1 1 31 ILE HD11 H 21.517 -23.345 -23.316 1.00 . A A . 56 ILE HD11 1 1
12 6715 1 1 31 ILE HD12 H 21.338 -21.839 -24.214 1.00 . A A . 56 ILE HD12 1 1
12 6716 1 1 31 ILE HD13 H 22.947 -22.447 -23.825 1.00 . A A . 56 ILE HD13 1 1
12 6717 1 1 31 ILE HG12 H 21.270 -24.324 -25.299 1.00 . A A . 56 ILE HG12 1 1
12 6718 1 1 31 ILE HG13 H 22.959 -23.877 -25.539 1.00 . A A . 56 ILE HG13 1 1
12 6719 1 1 31 ILE HG21 H 20.016 -24.051 -27.024 1.00 . A A . 56 ILE HG21 1 1
12 6720 1 1 31 ILE HG22 H 21.370 -24.081 -28.153 1.00 . A A . 56 ILE HG22 1 1
12 6721 1 1 31 ILE HG23 H 20.193 -22.770 -28.223 1.00 . A A . 56 ILE HG23 1 1
12 6722 1 1 31 ILE N N 23.940 -21.885 -26.370 1.00 . A A . 56 ILE N 1 1
12 6723 1 1 31 ILE O O 21.967 -20.695 -29.063 1.00 . A A . 56 ILE O 1 1
12 6724 1 1 32 LYS C C 23.636 -17.840 -28.517 1.00 . A A . 57 LYS C 1 1
12 6725 1 1 32 LYS CA C 22.434 -18.330 -27.716 1.00 . A A . 57 LYS CA 1 1
12 6726 1 1 32 LYS CB C 22.133 -17.367 -26.564 1.00 . A A . 57 LYS CB 1 1
12 6727 1 1 32 LYS CD C 20.567 -15.516 -25.904 1.00 . A A . 57 LYS CD 1 1
12 6728 1 1 32 LYS CE C 20.749 -15.565 -24.396 1.00 . A A . 57 LYS CE 1 1
12 6729 1 1 32 LYS CG C 20.688 -16.898 -26.526 1.00 . A A . 57 LYS CG 1 1
12 6730 1 1 32 LYS H H 23.097 -19.763 -26.319 1.00 . A A . 57 LYS H 1 1
12 6731 1 1 32 LYS HA H 21.576 -18.386 -28.367 1.00 . A A . 57 LYS HA 1 1
12 6732 1 1 32 LYS HB2 H 22.353 -17.862 -25.629 1.00 . A A . 57 LYS HB2 1 1
12 6733 1 1 32 LYS HB3 H 22.768 -16.499 -26.658 1.00 . A A . 57 LYS HB3 1 1
12 6734 1 1 32 LYS HD2 H 21.326 -14.875 -26.326 1.00 . A A . 57 LYS HD2 1 1
12 6735 1 1 32 LYS HD3 H 19.589 -15.116 -26.128 1.00 . A A . 57 LYS HD3 1 1
12 6736 1 1 32 LYS HE2 H 20.456 -16.543 -24.043 1.00 . A A . 57 LYS HE2 1 1
12 6737 1 1 32 LYS HE3 H 21.790 -15.397 -24.165 1.00 . A A . 57 LYS HE3 1 1
12 6738 1 1 32 LYS HG2 H 20.303 -16.863 -27.534 1.00 . A A . 57 LYS HG2 1 1
12 6739 1 1 32 LYS HG3 H 20.108 -17.597 -25.941 1.00 . A A . 57 LYS HG3 1 1
12 6740 1 1 32 LYS HZ1 H 19.119 -14.263 -24.300 1.00 . A A . 57 LYS HZ1 1 1
12 6741 1 1 32 LYS HZ2 H 20.500 -13.692 -23.509 1.00 . A A . 57 LYS HZ2 1 1
12 6742 1 1 32 LYS HZ3 H 19.566 -14.912 -22.802 1.00 . A A . 57 LYS HZ3 1 1
12 6743 1 1 32 LYS N N 22.700 -19.662 -27.209 1.00 . A A . 57 LYS N 1 1
12 6744 1 1 32 LYS NZ N 19.926 -14.536 -23.703 1.00 . A A . 57 LYS NZ 1 1
12 6745 1 1 32 LYS O O 23.515 -16.973 -29.377 1.00 . A A . 57 LYS O 1 1
12 6746 1 1 33 ALA C C 26.272 -18.838 -30.166 1.00 . A A . 58 ALA C 1 1
12 6747 1 1 33 ALA CA C 26.037 -18.022 -28.894 1.00 . A A . 58 ALA CA 1 1
12 6748 1 1 33 ALA CB C 27.218 -18.165 -27.945 1.00 . A A . 58 ALA CB 1 1
12 6749 1 1 33 ALA H H 24.840 -19.089 -27.503 1.00 . A A . 58 ALA H 1 1
12 6750 1 1 33 ALA HA H 25.954 -16.982 -29.166 1.00 . A A . 58 ALA HA 1 1
12 6751 1 1 33 ALA HB1 H 26.998 -18.923 -27.207 1.00 . A A . 58 ALA HB1 1 1
12 6752 1 1 33 ALA HB2 H 27.397 -17.223 -27.450 1.00 . A A . 58 ALA HB2 1 1
12 6753 1 1 33 ALA HB3 H 28.097 -18.451 -28.503 1.00 . A A . 58 ALA HB3 1 1
12 6754 1 1 33 ALA N N 24.804 -18.401 -28.215 1.00 . A A . 58 ALA N 1 1
12 6755 1 1 33 ALA O O 27.034 -18.426 -31.040 1.00 . A A . 58 ALA O 1 1
12 6756 1 1 34 ILE C C 25.342 -20.222 -32.697 1.00 . A A . 59 ILE C 1 1
12 6757 1 1 34 ILE CA C 25.810 -20.876 -31.414 1.00 . A A . 59 ILE CA 1 1
12 6758 1 1 34 ILE CB C 25.074 -22.221 -31.233 1.00 . A A . 59 ILE CB 1 1
12 6759 1 1 34 ILE CD1 C 22.564 -22.332 -31.630 1.00 . A A . 59 ILE CD1 1 1
12 6760 1 1 34 ILE CG1 C 23.674 -22.018 -30.652 1.00 . A A . 59 ILE CG1 1 1
12 6761 1 1 34 ILE CG2 C 25.889 -23.136 -30.348 1.00 . A A . 59 ILE CG2 1 1
12 6762 1 1 34 ILE H H 25.055 -20.290 -29.527 1.00 . A A . 59 ILE H 1 1
12 6763 1 1 34 ILE HA H 26.856 -21.078 -31.506 1.00 . A A . 59 ILE HA 1 1
12 6764 1 1 34 ILE HB H 24.984 -22.691 -32.193 1.00 . A A . 59 ILE HB 1 1
12 6765 1 1 34 ILE HD11 H 22.796 -21.897 -32.591 1.00 . A A . 59 ILE HD11 1 1
12 6766 1 1 34 ILE HD12 H 21.635 -21.920 -31.264 1.00 . A A . 59 ILE HD12 1 1
12 6767 1 1 34 ILE HD13 H 22.467 -23.402 -31.734 1.00 . A A . 59 ILE HD13 1 1
12 6768 1 1 34 ILE HG12 H 23.551 -22.664 -29.799 1.00 . A A . 59 ILE HG12 1 1
12 6769 1 1 34 ILE HG13 H 23.564 -20.993 -30.341 1.00 . A A . 59 ILE HG13 1 1
12 6770 1 1 34 ILE HG21 H 25.236 -23.618 -29.637 1.00 . A A . 59 ILE HG21 1 1
12 6771 1 1 34 ILE HG22 H 26.632 -22.555 -29.823 1.00 . A A . 59 ILE HG22 1 1
12 6772 1 1 34 ILE HG23 H 26.375 -23.880 -30.958 1.00 . A A . 59 ILE HG23 1 1
12 6773 1 1 34 ILE N N 25.638 -20.004 -30.257 1.00 . A A . 59 ILE N 1 1
12 6774 1 1 34 ILE O O 26.124 -20.007 -33.625 1.00 . A A . 59 ILE O 1 1
12 6775 1 1 35 GLY C C 22.609 -18.117 -33.488 1.00 . A A . 60 GLY C 1 1
12 6776 1 1 35 GLY CA C 23.498 -19.261 -33.893 1.00 . A A . 60 GLY CA 1 1
12 6777 1 1 35 GLY H H 23.513 -20.088 -31.954 1.00 . A A . 60 GLY H 1 1
12 6778 1 1 35 GLY HA2 H 24.294 -18.890 -34.524 1.00 . A A . 60 GLY HA2 1 1
12 6779 1 1 35 GLY HA3 H 22.916 -19.983 -34.446 1.00 . A A . 60 GLY HA3 1 1
12 6780 1 1 35 GLY N N 24.072 -19.902 -32.735 1.00 . A A . 60 GLY N 1 1
12 6781 1 1 35 GLY O O 21.904 -17.539 -34.315 1.00 . A A . 60 GLY O 1 1
12 6782 1 1 36 LYS C C 22.666 -15.476 -31.358 1.00 . A A . 61 LYS C 1 1
12 6783 1 1 36 LYS CA C 21.818 -16.703 -31.681 1.00 . A A . 61 LYS CA 1 1
12 6784 1 1 36 LYS CB C 21.049 -17.162 -30.440 1.00 . A A . 61 LYS CB 1 1
12 6785 1 1 36 LYS CD C 18.830 -18.068 -29.686 1.00 . A A . 61 LYS CD 1 1
12 6786 1 1 36 LYS CE C 17.611 -18.671 -30.367 1.00 . A A . 61 LYS CE 1 1
12 6787 1 1 36 LYS CG C 19.539 -17.074 -30.593 1.00 . A A . 61 LYS CG 1 1
12 6788 1 1 36 LYS H H 23.234 -18.306 -31.581 1.00 . A A . 61 LYS H 1 1
12 6789 1 1 36 LYS HA H 21.108 -16.435 -32.449 1.00 . A A . 61 LYS HA 1 1
12 6790 1 1 36 LYS HB2 H 21.307 -18.190 -30.235 1.00 . A A . 61 LYS HB2 1 1
12 6791 1 1 36 LYS HB3 H 21.341 -16.551 -29.599 1.00 . A A . 61 LYS HB3 1 1
12 6792 1 1 36 LYS HD2 H 19.516 -18.861 -29.431 1.00 . A A . 61 LYS HD2 1 1
12 6793 1 1 36 LYS HD3 H 18.514 -17.558 -28.787 1.00 . A A . 61 LYS HD3 1 1
12 6794 1 1 36 LYS HE2 H 16.754 -18.050 -30.158 1.00 . A A . 61 LYS HE2 1 1
12 6795 1 1 36 LYS HE3 H 17.786 -18.694 -31.433 1.00 . A A . 61 LYS HE3 1 1
12 6796 1 1 36 LYS HG2 H 19.219 -16.076 -30.335 1.00 . A A . 61 LYS HG2 1 1
12 6797 1 1 36 LYS HG3 H 19.278 -17.286 -31.619 1.00 . A A . 61 LYS HG3 1 1
12 6798 1 1 36 LYS HZ1 H 16.311 -20.194 -29.771 1.00 . A A . 61 LYS HZ1 1 1
12 6799 1 1 36 LYS HZ2 H 17.804 -20.218 -28.977 1.00 . A A . 61 LYS HZ2 1 1
12 6800 1 1 36 LYS HZ3 H 17.691 -20.748 -30.580 1.00 . A A . 61 LYS HZ3 1 1
12 6801 1 1 36 LYS N N 22.641 -17.792 -32.199 1.00 . A A . 61 LYS N 1 1
12 6802 1 1 36 LYS NZ N 17.335 -20.055 -29.891 1.00 . A A . 61 LYS NZ 1 1
12 6803 1 1 36 LYS O O 23.780 -15.366 -31.911 1.00 . A A . 61 LYS O 1 1
12 6804 1 1 36 LYS OXT O 22.209 -14.636 -30.555 1.00 . A A . 61 LYS OXT 1 1
13 6805 1 1 1 GLY C C 2.702 -2.116 -2.153 1.00 . A A . 26 GLY C 1 1
13 6806 1 1 1 GLY CA C 2.054 -0.811 -1.733 1.00 . A A . 26 GLY CA 1 1
13 6807 1 1 1 GLY H1 H 2.817 0.899 -0.807 1.00 . A A . 26 GLY H1 1 1
13 6808 1 1 1 GLY H2 H 2.991 0.895 -2.490 1.00 . A A . 26 GLY H2 1 1
13 6809 1 1 1 GLY H3 H 3.998 -0.071 -1.533 1.00 . A A . 26 GLY H3 1 1
13 6810 1 1 1 GLY HA2 H 1.584 -0.951 -0.769 1.00 . A A . 26 GLY HA2 1 1
13 6811 1 1 1 GLY HA3 H 1.297 -0.549 -2.455 1.00 . A A . 26 GLY HA3 1 1
13 6812 1 1 1 GLY N N 3.033 0.306 -1.634 1.00 . A A . 26 GLY N 1 1
13 6813 1 1 1 GLY O O 3.852 -2.386 -1.807 1.00 . A A . 26 GLY O 1 1
13 6814 1 1 2 GLY C C 3.521 -4.042 -4.461 1.00 . A A . 27 GLY C 1 1
13 6815 1 1 2 GLY CA C 2.489 -4.200 -3.360 1.00 . A A . 27 GLY CA 1 1
13 6816 1 1 2 GLY H H 1.053 -2.659 -3.149 1.00 . A A . 27 GLY H 1 1
13 6817 1 1 2 GLY HA2 H 2.946 -4.707 -2.525 1.00 . A A . 27 GLY HA2 1 1
13 6818 1 1 2 GLY HA3 H 1.674 -4.802 -3.730 1.00 . A A . 27 GLY HA3 1 1
13 6819 1 1 2 GLY N N 1.962 -2.927 -2.904 1.00 . A A . 27 GLY N 1 1
13 6820 1 1 2 GLY O O 4.369 -4.913 -4.654 1.00 . A A . 27 GLY O 1 1
13 6821 1 1 3 LEU C C 5.817 -2.910 -5.837 1.00 . A A . 28 LEU C 1 1
13 6822 1 1 3 LEU CA C 4.385 -2.655 -6.277 1.00 . A A . 28 LEU CA 1 1
13 6823 1 1 3 LEU CB C 4.250 -1.203 -6.736 1.00 . A A . 28 LEU CB 1 1
13 6824 1 1 3 LEU CD1 C 4.670 1.097 -5.821 1.00 . A A . 28 LEU CD1 1 1
13 6825 1 1 3 LEU CD2 C 2.395 0.073 -5.632 1.00 . A A . 28 LEU CD2 1 1
13 6826 1 1 3 LEU CG C 3.891 -0.197 -5.637 1.00 . A A . 28 LEU CG 1 1
13 6827 1 1 3 LEU H H 2.749 -2.273 -4.984 1.00 . A A . 28 LEU H 1 1
13 6828 1 1 3 LEU HA H 4.146 -3.313 -7.099 1.00 . A A . 28 LEU HA 1 1
13 6829 1 1 3 LEU HB2 H 5.186 -0.901 -7.182 1.00 . A A . 28 LEU HB2 1 1
13 6830 1 1 3 LEU HB3 H 3.488 -1.162 -7.487 1.00 . A A . 28 LEU HB3 1 1
13 6831 1 1 3 LEU HD11 H 4.929 1.501 -4.853 1.00 . A A . 28 LEU HD11 1 1
13 6832 1 1 3 LEU HD12 H 4.063 1.809 -6.358 1.00 . A A . 28 LEU HD12 1 1
13 6833 1 1 3 LEU HD13 H 5.571 0.897 -6.381 1.00 . A A . 28 LEU HD13 1 1
13 6834 1 1 3 LEU HD21 H 1.964 -0.265 -6.561 1.00 . A A . 28 LEU HD21 1 1
13 6835 1 1 3 LEU HD22 H 2.220 1.133 -5.517 1.00 . A A . 28 LEU HD22 1 1
13 6836 1 1 3 LEU HD23 H 1.938 -0.458 -4.809 1.00 . A A . 28 LEU HD23 1 1
13 6837 1 1 3 LEU HG H 4.157 -0.611 -4.677 1.00 . A A . 28 LEU HG 1 1
13 6838 1 1 3 LEU N N 3.449 -2.927 -5.186 1.00 . A A . 28 LEU N 1 1
13 6839 1 1 3 LEU O O 6.503 -3.784 -6.368 1.00 . A A . 28 LEU O 1 1
13 6840 1 1 4 LYS C C 7.742 -3.650 -3.635 1.00 . A A . 29 LYS C 1 1
13 6841 1 1 4 LYS CA C 7.591 -2.289 -4.305 1.00 . A A . 29 LYS CA 1 1
13 6842 1 1 4 LYS CB C 7.882 -1.173 -3.300 1.00 . A A . 29 LYS CB 1 1
13 6843 1 1 4 LYS CD C 9.539 -0.350 -1.600 1.00 . A A . 29 LYS CD 1 1
13 6844 1 1 4 LYS CE C 9.522 1.162 -1.752 1.00 . A A . 29 LYS CE 1 1
13 6845 1 1 4 LYS CG C 9.352 -1.046 -2.939 1.00 . A A . 29 LYS CG 1 1
13 6846 1 1 4 LYS H H 5.644 -1.480 -4.468 1.00 . A A . 29 LYS H 1 1
13 6847 1 1 4 LYS HA H 8.292 -2.221 -5.124 1.00 . A A . 29 LYS HA 1 1
13 6848 1 1 4 LYS HB2 H 7.554 -0.233 -3.719 1.00 . A A . 29 LYS HB2 1 1
13 6849 1 1 4 LYS HB3 H 7.326 -1.366 -2.394 1.00 . A A . 29 LYS HB3 1 1
13 6850 1 1 4 LYS HD2 H 8.739 -0.644 -0.938 1.00 . A A . 29 LYS HD2 1 1
13 6851 1 1 4 LYS HD3 H 10.487 -0.651 -1.179 1.00 . A A . 29 LYS HD3 1 1
13 6852 1 1 4 LYS HE2 H 10.204 1.591 -1.033 1.00 . A A . 29 LYS HE2 1 1
13 6853 1 1 4 LYS HE3 H 9.846 1.415 -2.751 1.00 . A A . 29 LYS HE3 1 1
13 6854 1 1 4 LYS HG2 H 9.787 -2.032 -2.884 1.00 . A A . 29 LYS HG2 1 1
13 6855 1 1 4 LYS HG3 H 9.853 -0.473 -3.706 1.00 . A A . 29 LYS HG3 1 1
13 6856 1 1 4 LYS HZ1 H 8.213 2.765 -1.467 1.00 . A A . 29 LYS HZ1 1 1
13 6857 1 1 4 LYS HZ2 H 7.764 1.358 -0.640 1.00 . A A . 29 LYS HZ2 1 1
13 6858 1 1 4 LYS HZ3 H 7.532 1.466 -2.312 1.00 . A A . 29 LYS HZ3 1 1
13 6859 1 1 4 LYS N N 6.250 -2.148 -4.848 1.00 . A A . 29 LYS N 1 1
13 6860 1 1 4 LYS NZ N 8.162 1.728 -1.527 1.00 . A A . 29 LYS NZ 1 1
13 6861 1 1 4 LYS O O 8.849 -4.172 -3.503 1.00 . A A . 29 LYS O 1 1
13 6862 1 1 5 LYS C C 6.931 -6.630 -3.569 1.00 . A A . 30 LYS C 1 1
13 6863 1 1 5 LYS CA C 6.610 -5.525 -2.567 1.00 . A A . 30 LYS CA 1 1
13 6864 1 1 5 LYS CB C 5.250 -5.788 -1.918 1.00 . A A . 30 LYS CB 1 1
13 6865 1 1 5 LYS CD C 4.166 -6.078 0.331 1.00 . A A . 30 LYS CD 1 1
13 6866 1 1 5 LYS CE C 4.561 -5.056 1.385 1.00 . A A . 30 LYS CE 1 1
13 6867 1 1 5 LYS CG C 5.344 -6.452 -0.554 1.00 . A A . 30 LYS CG 1 1
13 6868 1 1 5 LYS H H 5.761 -3.754 -3.357 1.00 . A A . 30 LYS H 1 1
13 6869 1 1 5 LYS HA H 7.370 -5.516 -1.801 1.00 . A A . 30 LYS HA 1 1
13 6870 1 1 5 LYS HB2 H 4.732 -4.848 -1.801 1.00 . A A . 30 LYS HB2 1 1
13 6871 1 1 5 LYS HB3 H 4.671 -6.430 -2.566 1.00 . A A . 30 LYS HB3 1 1
13 6872 1 1 5 LYS HD2 H 3.383 -5.660 -0.284 1.00 . A A . 30 LYS HD2 1 1
13 6873 1 1 5 LYS HD3 H 3.801 -6.968 0.825 1.00 . A A . 30 LYS HD3 1 1
13 6874 1 1 5 LYS HE2 H 3.788 -5.015 2.137 1.00 . A A . 30 LYS HE2 1 1
13 6875 1 1 5 LYS HE3 H 5.489 -5.367 1.840 1.00 . A A . 30 LYS HE3 1 1
13 6876 1 1 5 LYS HG2 H 5.356 -7.524 -0.686 1.00 . A A . 30 LYS HG2 1 1
13 6877 1 1 5 LYS HG3 H 6.259 -6.137 -0.074 1.00 . A A . 30 LYS HG3 1 1
13 6878 1 1 5 LYS HZ1 H 4.168 -3.601 -0.063 1.00 . A A . 30 LYS HZ1 1 1
13 6879 1 1 5 LYS HZ2 H 5.739 -3.540 0.562 1.00 . A A . 30 LYS HZ2 1 1
13 6880 1 1 5 LYS HZ3 H 4.440 -2.972 1.485 1.00 . A A . 30 LYS HZ3 1 1
13 6881 1 1 5 LYS N N 6.614 -4.221 -3.219 1.00 . A A . 30 LYS N 1 1
13 6882 1 1 5 LYS NZ N 4.739 -3.697 0.802 1.00 . A A . 30 LYS NZ 1 1
13 6883 1 1 5 LYS O O 7.580 -7.619 -3.231 1.00 . A A . 30 LYS O 1 1
13 6884 1 1 6 LEU C C 8.096 -7.249 -6.469 1.00 . A A . 31 LEU C 1 1
13 6885 1 1 6 LEU CA C 6.710 -7.434 -5.858 1.00 . A A . 31 LEU CA 1 1
13 6886 1 1 6 LEU CB C 5.638 -7.316 -6.945 1.00 . A A . 31 LEU CB 1 1
13 6887 1 1 6 LEU CD1 C 5.864 -9.669 -7.781 1.00 . A A . 31 LEU CD1 1 1
13 6888 1 1 6 LEU CD2 C 4.792 -7.930 -9.223 1.00 . A A . 31 LEU CD2 1 1
13 6889 1 1 6 LEU CG C 5.860 -8.201 -8.174 1.00 . A A . 31 LEU CG 1 1
13 6890 1 1 6 LEU H H 5.960 -5.642 -5.014 1.00 . A A . 31 LEU H 1 1
13 6891 1 1 6 LEU HA H 6.654 -8.416 -5.414 1.00 . A A . 31 LEU HA 1 1
13 6892 1 1 6 LEU HB2 H 4.685 -7.574 -6.509 1.00 . A A . 31 LEU HB2 1 1
13 6893 1 1 6 LEU HB3 H 5.599 -6.288 -7.272 1.00 . A A . 31 LEU HB3 1 1
13 6894 1 1 6 LEU HD11 H 6.661 -9.851 -7.075 1.00 . A A . 31 LEU HD11 1 1
13 6895 1 1 6 LEU HD12 H 6.017 -10.278 -8.661 1.00 . A A . 31 LEU HD12 1 1
13 6896 1 1 6 LEU HD13 H 4.917 -9.924 -7.329 1.00 . A A . 31 LEU HD13 1 1
13 6897 1 1 6 LEU HD21 H 4.582 -8.840 -9.766 1.00 . A A . 31 LEU HD21 1 1
13 6898 1 1 6 LEU HD22 H 5.146 -7.176 -9.910 1.00 . A A . 31 LEU HD22 1 1
13 6899 1 1 6 LEU HD23 H 3.892 -7.582 -8.740 1.00 . A A . 31 LEU HD23 1 1
13 6900 1 1 6 LEU HG H 6.823 -7.969 -8.607 1.00 . A A . 31 LEU HG 1 1
13 6901 1 1 6 LEU N N 6.472 -6.453 -4.805 1.00 . A A . 31 LEU N 1 1
13 6902 1 1 6 LEU O O 8.744 -8.217 -6.867 1.00 . A A . 31 LEU O 1 1
13 6903 1 1 7 GLY C C 10.986 -6.071 -6.181 1.00 . A A . 32 GLY C 1 1
13 6904 1 1 7 GLY CA C 9.843 -5.708 -7.112 1.00 . A A . 32 GLY CA 1 1
13 6905 1 1 7 GLY H H 7.978 -5.269 -6.214 1.00 . A A . 32 GLY H 1 1
13 6906 1 1 7 GLY HA2 H 9.954 -6.263 -8.031 1.00 . A A . 32 GLY HA2 1 1
13 6907 1 1 7 GLY HA3 H 9.897 -4.652 -7.334 1.00 . A A . 32 GLY HA3 1 1
13 6908 1 1 7 GLY N N 8.540 -6.000 -6.544 1.00 . A A . 32 GLY N 1 1
13 6909 1 1 7 GLY O O 12.116 -6.266 -6.626 1.00 . A A . 32 GLY O 1 1
13 6910 1 1 8 LYS C C 11.710 -7.990 -3.591 1.00 . A A . 33 LYS C 1 1
13 6911 1 1 8 LYS CA C 11.712 -6.494 -3.896 1.00 . A A . 33 LYS CA 1 1
13 6912 1 1 8 LYS CB C 11.483 -5.699 -2.608 1.00 . A A . 33 LYS CB 1 1
13 6913 1 1 8 LYS CD C 12.501 -3.990 -1.072 1.00 . A A . 33 LYS CD 1 1
13 6914 1 1 8 LYS CE C 11.507 -2.903 -0.697 1.00 . A A . 33 LYS CE 1 1
13 6915 1 1 8 LYS CG C 12.323 -4.435 -2.515 1.00 . A A . 33 LYS CG 1 1
13 6916 1 1 8 LYS H H 9.776 -5.987 -4.588 1.00 . A A . 33 LYS H 1 1
13 6917 1 1 8 LYS HA H 12.674 -6.225 -4.306 1.00 . A A . 33 LYS HA 1 1
13 6918 1 1 8 LYS HB2 H 10.441 -5.418 -2.551 1.00 . A A . 33 LYS HB2 1 1
13 6919 1 1 8 LYS HB3 H 11.723 -6.327 -1.762 1.00 . A A . 33 LYS HB3 1 1
13 6920 1 1 8 LYS HD2 H 12.353 -4.839 -0.423 1.00 . A A . 33 LYS HD2 1 1
13 6921 1 1 8 LYS HD3 H 13.504 -3.607 -0.946 1.00 . A A . 33 LYS HD3 1 1
13 6922 1 1 8 LYS HE2 H 11.977 -1.941 -0.831 1.00 . A A . 33 LYS HE2 1 1
13 6923 1 1 8 LYS HE3 H 10.649 -2.978 -1.349 1.00 . A A . 33 LYS HE3 1 1
13 6924 1 1 8 LYS HG2 H 13.294 -4.627 -2.945 1.00 . A A . 33 LYS HG2 1 1
13 6925 1 1 8 LYS HG3 H 11.831 -3.647 -3.068 1.00 . A A . 33 LYS HG3 1 1
13 6926 1 1 8 LYS HZ1 H 11.784 -3.507 1.284 1.00 . A A . 33 LYS HZ1 1 1
13 6927 1 1 8 LYS HZ2 H 10.176 -3.582 0.763 1.00 . A A . 33 LYS HZ2 1 1
13 6928 1 1 8 LYS HZ3 H 10.879 -2.086 1.120 1.00 . A A . 33 LYS HZ3 1 1
13 6929 1 1 8 LYS N N 10.694 -6.157 -4.885 1.00 . A A . 33 LYS N 1 1
13 6930 1 1 8 LYS NZ N 11.054 -3.028 0.716 1.00 . A A . 33 LYS NZ 1 1
13 6931 1 1 8 LYS O O 12.762 -8.626 -3.556 1.00 . A A . 33 LYS O 1 1
13 6932 1 1 9 LYS C C 10.993 -10.819 -4.172 1.00 . A A . 34 LYS C 1 1
13 6933 1 1 9 LYS CA C 10.388 -9.965 -3.063 1.00 . A A . 34 LYS CA 1 1
13 6934 1 1 9 LYS CB C 8.913 -10.327 -2.862 1.00 . A A . 34 LYS CB 1 1
13 6935 1 1 9 LYS CD C 6.608 -10.523 -3.845 1.00 . A A . 34 LYS CD 1 1
13 6936 1 1 9 LYS CE C 5.954 -11.446 -4.860 1.00 . A A . 34 LYS CE 1 1
13 6937 1 1 9 LYS CG C 8.087 -10.328 -4.139 1.00 . A A . 34 LYS CG 1 1
13 6938 1 1 9 LYS H H 9.718 -7.986 -3.408 1.00 . A A . 34 LYS H 1 1
13 6939 1 1 9 LYS HA H 10.924 -10.157 -2.147 1.00 . A A . 34 LYS HA 1 1
13 6940 1 1 9 LYS HB2 H 8.855 -11.311 -2.425 1.00 . A A . 34 LYS HB2 1 1
13 6941 1 1 9 LYS HB3 H 8.477 -9.615 -2.183 1.00 . A A . 34 LYS HB3 1 1
13 6942 1 1 9 LYS HD2 H 6.501 -10.954 -2.861 1.00 . A A . 34 LYS HD2 1 1
13 6943 1 1 9 LYS HD3 H 6.115 -9.562 -3.875 1.00 . A A . 34 LYS HD3 1 1
13 6944 1 1 9 LYS HE2 H 5.465 -10.844 -5.612 1.00 . A A . 34 LYS HE2 1 1
13 6945 1 1 9 LYS HE3 H 6.720 -12.049 -5.325 1.00 . A A . 34 LYS HE3 1 1
13 6946 1 1 9 LYS HG2 H 8.222 -9.383 -4.644 1.00 . A A . 34 LYS HG2 1 1
13 6947 1 1 9 LYS HG3 H 8.427 -11.131 -4.777 1.00 . A A . 34 LYS HG3 1 1
13 6948 1 1 9 LYS HZ1 H 4.012 -11.885 -4.227 1.00 . A A . 34 LYS HZ1 1 1
13 6949 1 1 9 LYS HZ2 H 5.220 -12.552 -3.247 1.00 . A A . 34 LYS HZ2 1 1
13 6950 1 1 9 LYS HZ3 H 4.884 -13.236 -4.756 1.00 . A A . 34 LYS HZ3 1 1
13 6951 1 1 9 LYS N N 10.523 -8.544 -3.369 1.00 . A A . 34 LYS N 1 1
13 6952 1 1 9 LYS NZ N 4.948 -12.343 -4.228 1.00 . A A . 34 LYS NZ 1 1
13 6953 1 1 9 LYS O O 11.799 -11.713 -3.915 1.00 . A A . 34 LYS O 1 1
13 6954 1 1 10 LEU C C 12.593 -11.040 -6.742 1.00 . A A . 35 LEU C 1 1
13 6955 1 1 10 LEU CA C 11.095 -11.261 -6.562 1.00 . A A . 35 LEU CA 1 1
13 6956 1 1 10 LEU CB C 10.352 -10.821 -7.826 1.00 . A A . 35 LEU CB 1 1
13 6957 1 1 10 LEU CD1 C 9.919 -11.189 -10.266 1.00 . A A . 35 LEU CD1 1 1
13 6958 1 1 10 LEU CD2 C 11.626 -12.585 -9.092 1.00 . A A . 35 LEU CD2 1 1
13 6959 1 1 10 LEU CG C 10.295 -11.857 -8.953 1.00 . A A . 35 LEU CG 1 1
13 6960 1 1 10 LEU H H 9.954 -9.802 -5.533 1.00 . A A . 35 LEU H 1 1
13 6961 1 1 10 LEU HA H 10.913 -12.312 -6.395 1.00 . A A . 35 LEU HA 1 1
13 6962 1 1 10 LEU HB2 H 9.339 -10.566 -7.550 1.00 . A A . 35 LEU HB2 1 1
13 6963 1 1 10 LEU HB3 H 10.835 -9.934 -8.208 1.00 . A A . 35 LEU HB3 1 1
13 6964 1 1 10 LEU HD11 H 9.897 -11.928 -11.053 1.00 . A A . 35 LEU HD11 1 1
13 6965 1 1 10 LEU HD12 H 10.650 -10.430 -10.505 1.00 . A A . 35 LEU HD12 1 1
13 6966 1 1 10 LEU HD13 H 8.945 -10.734 -10.172 1.00 . A A . 35 LEU HD13 1 1
13 6967 1 1 10 LEU HD21 H 11.589 -13.245 -9.946 1.00 . A A . 35 LEU HD21 1 1
13 6968 1 1 10 LEU HD22 H 11.815 -13.163 -8.199 1.00 . A A . 35 LEU HD22 1 1
13 6969 1 1 10 LEU HD23 H 12.418 -11.863 -9.228 1.00 . A A . 35 LEU HD23 1 1
13 6970 1 1 10 LEU HG H 9.534 -12.589 -8.722 1.00 . A A . 35 LEU HG 1 1
13 6971 1 1 10 LEU N N 10.598 -10.529 -5.402 1.00 . A A . 35 LEU N 1 1
13 6972 1 1 10 LEU O O 13.340 -11.976 -7.028 1.00 . A A . 35 LEU O 1 1
13 6973 1 1 11 GLU C C 15.302 -10.256 -5.772 1.00 . A A . 36 GLU C 1 1
13 6974 1 1 11 GLU CA C 14.431 -9.444 -6.726 1.00 . A A . 36 GLU CA 1 1
13 6975 1 1 11 GLU CB C 14.633 -7.948 -6.474 1.00 . A A . 36 GLU CB 1 1
13 6976 1 1 11 GLU CD C 16.169 -6.492 -7.857 1.00 . A A . 36 GLU CD 1 1
13 6977 1 1 11 GLU CG C 14.800 -7.135 -7.748 1.00 . A A . 36 GLU CG 1 1
13 6978 1 1 11 GLU H H 12.379 -9.092 -6.353 1.00 . A A . 36 GLU H 1 1
13 6979 1 1 11 GLU HA H 14.721 -9.670 -7.742 1.00 . A A . 36 GLU HA 1 1
13 6980 1 1 11 GLU HB2 H 13.776 -7.567 -5.940 1.00 . A A . 36 GLU HB2 1 1
13 6981 1 1 11 GLU HB3 H 15.515 -7.810 -5.867 1.00 . A A . 36 GLU HB3 1 1
13 6982 1 1 11 GLU HG2 H 14.658 -7.786 -8.597 1.00 . A A . 36 GLU HG2 1 1
13 6983 1 1 11 GLU HG3 H 14.050 -6.357 -7.763 1.00 . A A . 36 GLU HG3 1 1
13 6984 1 1 11 GLU N N 13.024 -9.795 -6.577 1.00 . A A . 36 GLU N 1 1
13 6985 1 1 11 GLU O O 16.397 -10.689 -6.133 1.00 . A A . 36 GLU O 1 1
13 6986 1 1 11 GLU OE1 O 17.146 -7.088 -7.354 1.00 . A A . 36 GLU OE1 1 1
13 6987 1 1 11 GLU OE2 O 16.265 -5.394 -8.443 1.00 . A A . 36 GLU OE2 1 1
13 6988 1 1 12 GLY C C 15.973 -12.585 -4.073 1.00 . A A . 37 GLY C 1 1
13 6989 1 1 12 GLY CA C 15.558 -11.217 -3.567 1.00 . A A . 37 GLY CA 1 1
13 6990 1 1 12 GLY H H 13.933 -10.088 -4.323 1.00 . A A . 37 GLY H 1 1
13 6991 1 1 12 GLY HA2 H 16.446 -10.661 -3.300 1.00 . A A . 37 GLY HA2 1 1
13 6992 1 1 12 GLY HA3 H 14.946 -11.342 -2.687 1.00 . A A . 37 GLY HA3 1 1
13 6993 1 1 12 GLY N N 14.811 -10.459 -4.554 1.00 . A A . 37 GLY N 1 1
13 6994 1 1 12 GLY O O 17.098 -13.025 -3.841 1.00 . A A . 37 GLY O 1 1
13 6995 1 1 13 ALA C C 16.388 -14.509 -6.413 1.00 . A A . 38 ALA C 1 1
13 6996 1 1 13 ALA CA C 15.340 -14.583 -5.308 1.00 . A A . 38 ALA CA 1 1
13 6997 1 1 13 ALA CB C 14.061 -15.220 -5.830 1.00 . A A . 38 ALA CB 1 1
13 6998 1 1 13 ALA H H 14.181 -12.854 -4.922 1.00 . A A . 38 ALA H 1 1
13 6999 1 1 13 ALA HA H 15.720 -15.197 -4.505 1.00 . A A . 38 ALA HA 1 1
13 7000 1 1 13 ALA HB1 H 14.232 -16.270 -6.016 1.00 . A A . 38 ALA HB1 1 1
13 7001 1 1 13 ALA HB2 H 13.767 -14.735 -6.750 1.00 . A A . 38 ALA HB2 1 1
13 7002 1 1 13 ALA HB3 H 13.278 -15.108 -5.097 1.00 . A A . 38 ALA HB3 1 1
13 7003 1 1 13 ALA N N 15.061 -13.258 -4.768 1.00 . A A . 38 ALA N 1 1
13 7004 1 1 13 ALA O O 17.334 -15.297 -6.441 1.00 . A A . 38 ALA O 1 1
13 7005 1 1 14 GLY C C 18.579 -13.220 -7.950 1.00 . A A . 39 GLY C 1 1
13 7006 1 1 14 GLY CA C 17.146 -13.388 -8.420 1.00 . A A . 39 GLY CA 1 1
13 7007 1 1 14 GLY H H 15.441 -12.959 -7.246 1.00 . A A . 39 GLY H 1 1
13 7008 1 1 14 GLY HA2 H 17.090 -14.257 -9.059 1.00 . A A . 39 GLY HA2 1 1
13 7009 1 1 14 GLY HA3 H 16.861 -12.517 -8.989 1.00 . A A . 39 GLY HA3 1 1
13 7010 1 1 14 GLY N N 16.212 -13.555 -7.321 1.00 . A A . 39 GLY N 1 1
13 7011 1 1 14 GLY O O 19.510 -13.671 -8.617 1.00 . A A . 39 GLY O 1 1
13 7012 1 1 15 LYS C C 20.746 -13.687 -5.902 1.00 . A A . 40 LYS C 1 1
13 7013 1 1 15 LYS CA C 20.097 -12.357 -6.258 1.00 . A A . 40 LYS CA 1 1
13 7014 1 1 15 LYS CB C 20.053 -11.455 -5.022 1.00 . A A . 40 LYS CB 1 1
13 7015 1 1 15 LYS CD C 19.526 -9.018 -4.679 1.00 . A A . 40 LYS CD 1 1
13 7016 1 1 15 LYS CE C 20.293 -8.369 -5.820 1.00 . A A . 40 LYS CE 1 1
13 7017 1 1 15 LYS CG C 18.978 -10.379 -5.079 1.00 . A A . 40 LYS CG 1 1
13 7018 1 1 15 LYS H H 17.979 -12.237 -6.312 1.00 . A A . 40 LYS H 1 1
13 7019 1 1 15 LYS HA H 20.690 -11.878 -7.024 1.00 . A A . 40 LYS HA 1 1
13 7020 1 1 15 LYS HB2 H 19.875 -12.068 -4.153 1.00 . A A . 40 LYS HB2 1 1
13 7021 1 1 15 LYS HB3 H 21.012 -10.969 -4.915 1.00 . A A . 40 LYS HB3 1 1
13 7022 1 1 15 LYS HD2 H 18.704 -8.377 -4.401 1.00 . A A . 40 LYS HD2 1 1
13 7023 1 1 15 LYS HD3 H 20.190 -9.142 -3.836 1.00 . A A . 40 LYS HD3 1 1
13 7024 1 1 15 LYS HE2 H 20.895 -9.122 -6.306 1.00 . A A . 40 LYS HE2 1 1
13 7025 1 1 15 LYS HE3 H 19.585 -7.964 -6.527 1.00 . A A . 40 LYS HE3 1 1
13 7026 1 1 15 LYS HG2 H 18.596 -10.318 -6.087 1.00 . A A . 40 LYS HG2 1 1
13 7027 1 1 15 LYS HG3 H 18.178 -10.648 -4.404 1.00 . A A . 40 LYS HG3 1 1
13 7028 1 1 15 LYS HZ1 H 21.429 -6.644 -6.131 1.00 . A A . 40 LYS HZ1 1 1
13 7029 1 1 15 LYS HZ2 H 22.056 -7.672 -4.942 1.00 . A A . 40 LYS HZ2 1 1
13 7030 1 1 15 LYS HZ3 H 20.699 -6.720 -4.605 1.00 . A A . 40 LYS HZ3 1 1
13 7031 1 1 15 LYS N N 18.759 -12.572 -6.802 1.00 . A A . 40 LYS N 1 1
13 7032 1 1 15 LYS NZ N 21.181 -7.274 -5.341 1.00 . A A . 40 LYS NZ 1 1
13 7033 1 1 15 LYS O O 21.943 -13.871 -6.095 1.00 . A A . 40 LYS O 1 1
13 7034 1 1 16 ARG C C 20.520 -16.831 -6.245 1.00 . A A . 41 ARG C 1 1
13 7035 1 1 16 ARG CA C 20.439 -15.933 -5.015 1.00 . A A . 41 ARG CA 1 1
13 7036 1 1 16 ARG CB C 19.524 -16.571 -3.964 1.00 . A A . 41 ARG CB 1 1
13 7037 1 1 16 ARG CD C 19.146 -18.960 -4.674 1.00 . A A . 41 ARG CD 1 1
13 7038 1 1 16 ARG CG C 19.837 -18.034 -3.681 1.00 . A A . 41 ARG CG 1 1
13 7039 1 1 16 ARG CZ C 18.765 -21.386 -4.879 1.00 . A A . 41 ARG CZ 1 1
13 7040 1 1 16 ARG H H 18.994 -14.405 -5.260 1.00 . A A . 41 ARG H 1 1
13 7041 1 1 16 ARG HA H 21.429 -15.815 -4.600 1.00 . A A . 41 ARG HA 1 1
13 7042 1 1 16 ARG HB2 H 19.620 -16.020 -3.040 1.00 . A A . 41 ARG HB2 1 1
13 7043 1 1 16 ARG HB3 H 18.502 -16.504 -4.307 1.00 . A A . 41 ARG HB3 1 1
13 7044 1 1 16 ARG HD2 H 18.181 -18.546 -4.923 1.00 . A A . 41 ARG HD2 1 1
13 7045 1 1 16 ARG HD3 H 19.749 -19.024 -5.568 1.00 . A A . 41 ARG HD3 1 1
13 7046 1 1 16 ARG HE H 18.984 -20.404 -3.155 1.00 . A A . 41 ARG HE 1 1
13 7047 1 1 16 ARG HG2 H 20.904 -18.183 -3.749 1.00 . A A . 41 ARG HG2 1 1
13 7048 1 1 16 ARG HG3 H 19.501 -18.276 -2.683 1.00 . A A . 41 ARG HG3 1 1
13 7049 1 1 16 ARG HH11 H 18.837 -20.400 -6.643 1.00 . A A . 41 ARG HH11 1 1
13 7050 1 1 16 ARG HH12 H 18.576 -22.109 -6.758 1.00 . A A . 41 ARG HH12 1 1
13 7051 1 1 16 ARG HH21 H 18.642 -22.649 -3.305 1.00 . A A . 41 ARG HH21 1 1
13 7052 1 1 16 ARG HH22 H 18.464 -23.384 -4.863 1.00 . A A . 41 ARG HH22 1 1
13 7053 1 1 16 ARG N N 19.944 -14.612 -5.386 1.00 . A A . 41 ARG N 1 1
13 7054 1 1 16 ARG NE N 18.960 -20.303 -4.130 1.00 . A A . 41 ARG NE 1 1
13 7055 1 1 16 ARG NH1 N 18.722 -21.290 -6.201 1.00 . A A . 41 ARG NH1 1 1
13 7056 1 1 16 ARG NH2 N 18.611 -22.570 -4.302 1.00 . A A . 41 ARG NH2 1 1
13 7057 1 1 16 ARG O O 21.545 -17.458 -6.511 1.00 . A A . 41 ARG O 1 1
13 7058 1 1 17 VAL C C 20.399 -17.348 -9.194 1.00 . A A . 42 VAL C 1 1
13 7059 1 1 17 VAL CA C 19.323 -17.709 -8.181 1.00 . A A . 42 VAL CA 1 1
13 7060 1 1 17 VAL CB C 17.945 -17.558 -8.844 1.00 . A A . 42 VAL CB 1 1
13 7061 1 1 17 VAL CG1 C 17.759 -18.594 -9.943 1.00 . A A . 42 VAL CG1 1 1
13 7062 1 1 17 VAL CG2 C 16.844 -17.666 -7.802 1.00 . A A . 42 VAL CG2 1 1
13 7063 1 1 17 VAL H H 18.634 -16.368 -6.701 1.00 . A A . 42 VAL H 1 1
13 7064 1 1 17 VAL HA H 19.448 -18.742 -7.890 1.00 . A A . 42 VAL HA 1 1
13 7065 1 1 17 VAL HB H 17.890 -16.577 -9.289 1.00 . A A . 42 VAL HB 1 1
13 7066 1 1 17 VAL HG11 H 18.714 -19.040 -10.185 1.00 . A A . 42 VAL HG11 1 1
13 7067 1 1 17 VAL HG12 H 17.353 -18.117 -10.823 1.00 . A A . 42 VAL HG12 1 1
13 7068 1 1 17 VAL HG13 H 17.080 -19.362 -9.605 1.00 . A A . 42 VAL HG13 1 1
13 7069 1 1 17 VAL HG21 H 16.192 -18.488 -8.050 1.00 . A A . 42 VAL HG21 1 1
13 7070 1 1 17 VAL HG22 H 16.279 -16.747 -7.783 1.00 . A A . 42 VAL HG22 1 1
13 7071 1 1 17 VAL HG23 H 17.286 -17.836 -6.830 1.00 . A A . 42 VAL HG23 1 1
13 7072 1 1 17 VAL N N 19.416 -16.889 -6.979 1.00 . A A . 42 VAL N 1 1
13 7073 1 1 17 VAL O O 20.765 -18.163 -10.040 1.00 . A A . 42 VAL O 1 1
13 7074 1 1 18 PHE C C 23.073 -16.692 -10.121 1.00 . A A . 43 PHE C 1 1
13 7075 1 1 18 PHE CA C 21.944 -15.664 -10.023 1.00 . A A . 43 PHE CA 1 1
13 7076 1 1 18 PHE CB C 22.484 -14.302 -9.569 1.00 . A A . 43 PHE CB 1 1
13 7077 1 1 18 PHE CD1 C 23.603 -15.180 -7.502 1.00 . A A . 43 PHE CD1 1 1
13 7078 1 1 18 PHE CD2 C 24.806 -13.663 -8.889 1.00 . A A . 43 PHE CD2 1 1
13 7079 1 1 18 PHE CE1 C 24.679 -15.255 -6.641 1.00 . A A . 43 PHE CE1 1 1
13 7080 1 1 18 PHE CE2 C 25.888 -13.731 -8.031 1.00 . A A . 43 PHE CE2 1 1
13 7081 1 1 18 PHE CG C 23.656 -14.384 -8.633 1.00 . A A . 43 PHE CG 1 1
13 7082 1 1 18 PHE CZ C 25.824 -14.529 -6.904 1.00 . A A . 43 PHE CZ 1 1
13 7083 1 1 18 PHE H H 20.579 -15.514 -8.413 1.00 . A A . 43 PHE H 1 1
13 7084 1 1 18 PHE HA H 21.494 -15.554 -10.998 1.00 . A A . 43 PHE HA 1 1
13 7085 1 1 18 PHE HB2 H 22.793 -13.739 -10.436 1.00 . A A . 43 PHE HB2 1 1
13 7086 1 1 18 PHE HB3 H 21.695 -13.764 -9.065 1.00 . A A . 43 PHE HB3 1 1
13 7087 1 1 18 PHE HD1 H 22.706 -15.748 -7.295 1.00 . A A . 43 PHE HD1 1 1
13 7088 1 1 18 PHE HD2 H 24.854 -13.040 -9.769 1.00 . A A . 43 PHE HD2 1 1
13 7089 1 1 18 PHE HE1 H 24.624 -15.879 -5.761 1.00 . A A . 43 PHE HE1 1 1
13 7090 1 1 18 PHE HE2 H 26.780 -13.161 -8.241 1.00 . A A . 43 PHE HE2 1 1
13 7091 1 1 18 PHE HZ H 26.668 -14.584 -6.232 1.00 . A A . 43 PHE HZ 1 1
13 7092 1 1 18 PHE N N 20.907 -16.123 -9.107 1.00 . A A . 43 PHE N 1 1
13 7093 1 1 18 PHE O O 23.756 -16.782 -11.140 1.00 . A A . 43 PHE O 1 1
13 7094 1 1 19 LYS C C 23.786 -19.760 -9.721 1.00 . A A . 44 LYS C 1 1
13 7095 1 1 19 LYS CA C 24.279 -18.502 -9.018 1.00 . A A . 44 LYS CA 1 1
13 7096 1 1 19 LYS CB C 24.660 -18.821 -7.569 1.00 . A A . 44 LYS CB 1 1
13 7097 1 1 19 LYS CD C 26.465 -18.951 -5.827 1.00 . A A . 44 LYS CD 1 1
13 7098 1 1 19 LYS CE C 27.921 -19.343 -5.638 1.00 . A A . 44 LYS CE 1 1
13 7099 1 1 19 LYS CG C 26.146 -18.675 -7.286 1.00 . A A . 44 LYS CG 1 1
13 7100 1 1 19 LYS H H 22.667 -17.357 -8.278 1.00 . A A . 44 LYS H 1 1
13 7101 1 1 19 LYS HA H 25.147 -18.126 -9.537 1.00 . A A . 44 LYS HA 1 1
13 7102 1 1 19 LYS HB2 H 24.124 -18.152 -6.913 1.00 . A A . 44 LYS HB2 1 1
13 7103 1 1 19 LYS HB3 H 24.371 -19.838 -7.347 1.00 . A A . 44 LYS HB3 1 1
13 7104 1 1 19 LYS HD2 H 26.265 -18.061 -5.250 1.00 . A A . 44 LYS HD2 1 1
13 7105 1 1 19 LYS HD3 H 25.836 -19.757 -5.477 1.00 . A A . 44 LYS HD3 1 1
13 7106 1 1 19 LYS HE2 H 27.975 -20.140 -4.911 1.00 . A A . 44 LYS HE2 1 1
13 7107 1 1 19 LYS HE3 H 28.312 -19.691 -6.583 1.00 . A A . 44 LYS HE3 1 1
13 7108 1 1 19 LYS HG2 H 26.691 -19.376 -7.902 1.00 . A A . 44 LYS HG2 1 1
13 7109 1 1 19 LYS HG3 H 26.452 -17.668 -7.529 1.00 . A A . 44 LYS HG3 1 1
13 7110 1 1 19 LYS HZ1 H 29.743 -18.487 -5.084 1.00 . A A . 44 LYS HZ1 1 1
13 7111 1 1 19 LYS HZ2 H 28.414 -17.879 -4.233 1.00 . A A . 44 LYS HZ2 1 1
13 7112 1 1 19 LYS HZ3 H 28.680 -17.406 -5.835 1.00 . A A . 44 LYS HZ3 1 1
13 7113 1 1 19 LYS N N 23.250 -17.472 -9.056 1.00 . A A . 44 LYS N 1 1
13 7114 1 1 19 LYS NZ N 28.748 -18.199 -5.164 1.00 . A A . 44 LYS NZ 1 1
13 7115 1 1 19 LYS O O 24.554 -20.460 -10.381 1.00 . A A . 44 LYS O 1 1
13 7116 1 1 20 ALA C C 21.929 -21.043 -11.732 1.00 . A A . 45 ALA C 1 1
13 7117 1 1 20 ALA CA C 21.880 -21.187 -10.217 1.00 . A A . 45 ALA CA 1 1
13 7118 1 1 20 ALA CB C 20.444 -21.351 -9.738 1.00 . A A . 45 ALA CB 1 1
13 7119 1 1 20 ALA H H 21.932 -19.422 -9.057 1.00 . A A . 45 ALA H 1 1
13 7120 1 1 20 ALA HA H 22.440 -22.064 -9.926 1.00 . A A . 45 ALA HA 1 1
13 7121 1 1 20 ALA HB1 H 20.196 -22.402 -9.695 1.00 . A A . 45 ALA HB1 1 1
13 7122 1 1 20 ALA HB2 H 19.776 -20.851 -10.423 1.00 . A A . 45 ALA HB2 1 1
13 7123 1 1 20 ALA HB3 H 20.341 -20.918 -8.754 1.00 . A A . 45 ALA HB3 1 1
13 7124 1 1 20 ALA N N 22.491 -20.028 -9.586 1.00 . A A . 45 ALA N 1 1
13 7125 1 1 20 ALA O O 22.139 -22.017 -12.456 1.00 . A A . 45 ALA O 1 1
13 7126 1 1 21 SER C C 23.222 -19.295 -14.078 1.00 . A A . 46 SER C 1 1
13 7127 1 1 21 SER CA C 21.785 -19.520 -13.626 1.00 . A A . 46 SER CA 1 1
13 7128 1 1 21 SER CB C 20.937 -18.288 -13.941 1.00 . A A . 46 SER CB 1 1
13 7129 1 1 21 SER H H 21.596 -19.079 -11.567 1.00 . A A . 46 SER H 1 1
13 7130 1 1 21 SER HA H 21.381 -20.373 -14.152 1.00 . A A . 46 SER HA 1 1
13 7131 1 1 21 SER HB2 H 20.206 -18.147 -13.159 1.00 . A A . 46 SER HB2 1 1
13 7132 1 1 21 SER HB3 H 21.577 -17.419 -13.996 1.00 . A A . 46 SER HB3 1 1
13 7133 1 1 21 SER HG H 20.454 -17.682 -15.740 1.00 . A A . 46 SER HG 1 1
13 7134 1 1 21 SER N N 21.747 -19.812 -12.200 1.00 . A A . 46 SER N 1 1
13 7135 1 1 21 SER O O 23.593 -19.633 -15.201 1.00 . A A . 46 SER O 1 1
13 7136 1 1 21 SER OG O 20.260 -18.435 -15.177 1.00 . A A . 46 SER OG 1 1
13 7137 1 1 22 GLU C C 26.153 -19.757 -13.842 1.00 . A A . 47 GLU C 1 1
13 7138 1 1 22 GLU CA C 25.434 -18.462 -13.486 1.00 . A A . 47 GLU CA 1 1
13 7139 1 1 22 GLU CB C 26.119 -17.795 -12.291 1.00 . A A . 47 GLU CB 1 1
13 7140 1 1 22 GLU CD C 27.573 -15.902 -13.115 1.00 . A A . 47 GLU CD 1 1
13 7141 1 1 22 GLU CG C 26.272 -16.290 -12.440 1.00 . A A . 47 GLU CG 1 1
13 7142 1 1 22 GLU H H 23.678 -18.484 -12.305 1.00 . A A . 47 GLU H 1 1
13 7143 1 1 22 GLU HA H 25.472 -17.793 -14.332 1.00 . A A . 47 GLU HA 1 1
13 7144 1 1 22 GLU HB2 H 25.541 -17.990 -11.404 1.00 . A A . 47 GLU HB2 1 1
13 7145 1 1 22 GLU HB3 H 27.103 -18.223 -12.169 1.00 . A A . 47 GLU HB3 1 1
13 7146 1 1 22 GLU HG2 H 25.451 -15.914 -13.031 1.00 . A A . 47 GLU HG2 1 1
13 7147 1 1 22 GLU HG3 H 26.245 -15.839 -11.458 1.00 . A A . 47 GLU HG3 1 1
13 7148 1 1 22 GLU N N 24.031 -18.726 -13.186 1.00 . A A . 47 GLU N 1 1
13 7149 1 1 22 GLU O O 27.025 -19.778 -14.711 1.00 . A A . 47 GLU O 1 1
13 7150 1 1 22 GLU OE1 O 28.638 -16.044 -12.479 1.00 . A A . 47 GLU OE1 1 1
13 7151 1 1 22 GLU OE2 O 27.527 -15.455 -14.281 1.00 . A A . 47 GLU OE2 1 1
13 7152 1 1 23 LYS C C 26.042 -22.644 -14.801 1.00 . A A . 48 LYS C 1 1
13 7153 1 1 23 LYS CA C 26.384 -22.139 -13.403 1.00 . A A . 48 LYS CA 1 1
13 7154 1 1 23 LYS CB C 25.915 -23.147 -12.350 1.00 . A A . 48 LYS CB 1 1
13 7155 1 1 23 LYS CD C 27.572 -22.693 -10.516 1.00 . A A . 48 LYS CD 1 1
13 7156 1 1 23 LYS CE C 28.984 -23.030 -10.065 1.00 . A A . 48 LYS CE 1 1
13 7157 1 1 23 LYS CG C 27.046 -23.717 -11.509 1.00 . A A . 48 LYS CG 1 1
13 7158 1 1 23 LYS H H 25.076 -20.751 -12.480 1.00 . A A . 48 LYS H 1 1
13 7159 1 1 23 LYS HA H 27.455 -22.025 -13.329 1.00 . A A . 48 LYS HA 1 1
13 7160 1 1 23 LYS HB2 H 25.215 -22.658 -11.688 1.00 . A A . 48 LYS HB2 1 1
13 7161 1 1 23 LYS HB3 H 25.416 -23.966 -12.845 1.00 . A A . 48 LYS HB3 1 1
13 7162 1 1 23 LYS HD2 H 27.577 -21.720 -10.985 1.00 . A A . 48 LYS HD2 1 1
13 7163 1 1 23 LYS HD3 H 26.923 -22.676 -9.653 1.00 . A A . 48 LYS HD3 1 1
13 7164 1 1 23 LYS HE2 H 28.929 -23.614 -9.158 1.00 . A A . 48 LYS HE2 1 1
13 7165 1 1 23 LYS HE3 H 29.467 -23.610 -10.837 1.00 . A A . 48 LYS HE3 1 1
13 7166 1 1 23 LYS HG2 H 26.680 -24.575 -10.966 1.00 . A A . 48 LYS HG2 1 1
13 7167 1 1 23 LYS HG3 H 27.851 -24.018 -12.163 1.00 . A A . 48 LYS HG3 1 1
13 7168 1 1 23 LYS HZ1 H 29.248 -21.139 -9.216 1.00 . A A . 48 LYS HZ1 1 1
13 7169 1 1 23 LYS HZ2 H 30.036 -21.341 -10.699 1.00 . A A . 48 LYS HZ2 1 1
13 7170 1 1 23 LYS HZ3 H 30.668 -22.057 -9.302 1.00 . A A . 48 LYS HZ3 1 1
13 7171 1 1 23 LYS N N 25.778 -20.836 -13.161 1.00 . A A . 48 LYS N 1 1
13 7172 1 1 23 LYS NZ N 29.791 -21.806 -9.802 1.00 . A A . 48 LYS NZ 1 1
13 7173 1 1 23 LYS O O 26.827 -23.360 -15.422 1.00 . A A . 48 LYS O 1 1
13 7174 1 1 24 ALA C C 24.523 -21.544 -17.622 1.00 . A A . 49 ALA C 1 1
13 7175 1 1 24 ALA CA C 24.425 -22.680 -16.618 1.00 . A A . 49 ALA CA 1 1
13 7176 1 1 24 ALA CB C 23.004 -23.203 -16.574 1.00 . A A . 49 ALA CB 1 1
13 7177 1 1 24 ALA H H 24.282 -21.693 -14.751 1.00 . A A . 49 ALA H 1 1
13 7178 1 1 24 ALA HA H 25.062 -23.491 -16.950 1.00 . A A . 49 ALA HA 1 1
13 7179 1 1 24 ALA HB1 H 23.016 -24.251 -16.316 1.00 . A A . 49 ALA HB1 1 1
13 7180 1 1 24 ALA HB2 H 22.549 -23.077 -17.547 1.00 . A A . 49 ALA HB2 1 1
13 7181 1 1 24 ALA HB3 H 22.440 -22.653 -15.838 1.00 . A A . 49 ALA HB3 1 1
13 7182 1 1 24 ALA N N 24.866 -22.265 -15.292 1.00 . A A . 49 ALA N 1 1
13 7183 1 1 24 ALA O O 23.984 -21.648 -18.719 1.00 . A A . 49 ALA O 1 1
13 7184 1 1 25 LEU C C 26.006 -19.849 -19.494 1.00 . A A . 50 LEU C 1 1
13 7185 1 1 25 LEU CA C 25.373 -19.355 -18.204 1.00 . A A . 50 LEU CA 1 1
13 7186 1 1 25 LEU CB C 26.187 -18.207 -17.601 1.00 . A A . 50 LEU CB 1 1
13 7187 1 1 25 LEU CD1 C 26.317 -15.714 -17.839 1.00 . A A . 50 LEU CD1 1 1
13 7188 1 1 25 LEU CD2 C 27.906 -17.174 -19.105 1.00 . A A . 50 LEU CD2 1 1
13 7189 1 1 25 LEU CG C 26.494 -17.047 -18.549 1.00 . A A . 50 LEU CG 1 1
13 7190 1 1 25 LEU H H 25.654 -20.425 -16.392 1.00 . A A . 50 LEU H 1 1
13 7191 1 1 25 LEU HA H 24.396 -19.016 -18.427 1.00 . A A . 50 LEU HA 1 1
13 7192 1 1 25 LEU HB2 H 25.638 -17.812 -16.766 1.00 . A A . 50 LEU HB2 1 1
13 7193 1 1 25 LEU HB3 H 27.121 -18.601 -17.245 1.00 . A A . 50 LEU HB3 1 1
13 7194 1 1 25 LEU HD11 H 25.282 -15.413 -17.890 1.00 . A A . 50 LEU HD11 1 1
13 7195 1 1 25 LEU HD12 H 26.934 -14.967 -18.319 1.00 . A A . 50 LEU HD12 1 1
13 7196 1 1 25 LEU HD13 H 26.613 -15.814 -16.805 1.00 . A A . 50 LEU HD13 1 1
13 7197 1 1 25 LEU HD21 H 27.999 -16.566 -19.993 1.00 . A A . 50 LEU HD21 1 1
13 7198 1 1 25 LEU HD22 H 28.105 -18.206 -19.352 1.00 . A A . 50 LEU HD22 1 1
13 7199 1 1 25 LEU HD23 H 28.615 -16.837 -18.362 1.00 . A A . 50 LEU HD23 1 1
13 7200 1 1 25 LEU HG H 25.802 -17.077 -19.373 1.00 . A A . 50 LEU HG 1 1
13 7201 1 1 25 LEU N N 25.224 -20.466 -17.271 1.00 . A A . 50 LEU N 1 1
13 7202 1 1 25 LEU O O 25.553 -19.527 -20.583 1.00 . A A . 50 LEU O 1 1
13 7203 1 1 26 PRO C C 26.714 -22.231 -21.245 1.00 . A A . 51 PRO C 1 1
13 7204 1 1 26 PRO CA C 27.685 -21.309 -20.516 1.00 . A A . 51 PRO CA 1 1
13 7205 1 1 26 PRO CB C 28.835 -22.124 -19.904 1.00 . A A . 51 PRO CB 1 1
13 7206 1 1 26 PRO CD C 27.539 -21.180 -18.099 1.00 . A A . 51 PRO CD 1 1
13 7207 1 1 26 PRO CG C 28.876 -21.771 -18.450 1.00 . A A . 51 PRO CG 1 1
13 7208 1 1 26 PRO HA H 28.073 -20.569 -21.200 1.00 . A A . 51 PRO HA 1 1
13 7209 1 1 26 PRO HB2 H 28.643 -23.178 -20.043 1.00 . A A . 51 PRO HB2 1 1
13 7210 1 1 26 PRO HB3 H 29.760 -21.861 -20.396 1.00 . A A . 51 PRO HB3 1 1
13 7211 1 1 26 PRO HD2 H 26.874 -21.920 -17.692 1.00 . A A . 51 PRO HD2 1 1
13 7212 1 1 26 PRO HD3 H 27.650 -20.365 -17.404 1.00 . A A . 51 PRO HD3 1 1
13 7213 1 1 26 PRO HG2 H 29.053 -22.660 -17.865 1.00 . A A . 51 PRO HG2 1 1
13 7214 1 1 26 PRO HG3 H 29.660 -21.048 -18.275 1.00 . A A . 51 PRO HG3 1 1
13 7215 1 1 26 PRO N N 27.022 -20.699 -19.371 1.00 . A A . 51 PRO N 1 1
13 7216 1 1 26 PRO O O 26.853 -22.500 -22.437 1.00 . A A . 51 PRO O 1 1
13 7217 1 1 27 VAL C C 23.460 -22.814 -21.447 1.00 . A A . 52 VAL C 1 1
13 7218 1 1 27 VAL CA C 24.693 -23.593 -21.005 1.00 . A A . 52 VAL CA 1 1
13 7219 1 1 27 VAL CB C 24.299 -24.631 -19.933 1.00 . A A . 52 VAL CB 1 1
13 7220 1 1 27 VAL CG1 C 23.091 -25.444 -20.360 1.00 . A A . 52 VAL CG1 1 1
13 7221 1 1 27 VAL CG2 C 25.476 -25.541 -19.616 1.00 . A A . 52 VAL CG2 1 1
13 7222 1 1 27 VAL H H 25.682 -22.441 -19.549 1.00 . A A . 52 VAL H 1 1
13 7223 1 1 27 VAL HA H 25.094 -24.109 -21.860 1.00 . A A . 52 VAL HA 1 1
13 7224 1 1 27 VAL HB H 24.037 -24.097 -19.033 1.00 . A A . 52 VAL HB 1 1
13 7225 1 1 27 VAL HG11 H 23.063 -25.508 -21.437 1.00 . A A . 52 VAL HG11 1 1
13 7226 1 1 27 VAL HG12 H 22.192 -24.963 -20.002 1.00 . A A . 52 VAL HG12 1 1
13 7227 1 1 27 VAL HG13 H 23.161 -26.437 -19.940 1.00 . A A . 52 VAL HG13 1 1
13 7228 1 1 27 VAL HG21 H 25.110 -26.502 -19.287 1.00 . A A . 52 VAL HG21 1 1
13 7229 1 1 27 VAL HG22 H 26.074 -25.097 -18.834 1.00 . A A . 52 VAL HG22 1 1
13 7230 1 1 27 VAL HG23 H 26.081 -25.670 -20.502 1.00 . A A . 52 VAL HG23 1 1
13 7231 1 1 27 VAL N N 25.722 -22.704 -20.491 1.00 . A A . 52 VAL N 1 1
13 7232 1 1 27 VAL O O 22.616 -23.338 -22.168 1.00 . A A . 52 VAL O 1 1
13 7233 1 1 28 VAL C C 22.728 -19.768 -22.519 1.00 . A A . 53 VAL C 1 1
13 7234 1 1 28 VAL CA C 22.277 -20.688 -21.394 1.00 . A A . 53 VAL CA 1 1
13 7235 1 1 28 VAL CB C 21.799 -19.843 -20.195 1.00 . A A . 53 VAL CB 1 1
13 7236 1 1 28 VAL CG1 C 20.662 -18.919 -20.603 1.00 . A A . 53 VAL CG1 1 1
13 7237 1 1 28 VAL CG2 C 21.376 -20.744 -19.045 1.00 . A A . 53 VAL CG2 1 1
13 7238 1 1 28 VAL H H 24.097 -21.199 -20.464 1.00 . A A . 53 VAL H 1 1
13 7239 1 1 28 VAL HA H 21.456 -21.299 -21.740 1.00 . A A . 53 VAL HA 1 1
13 7240 1 1 28 VAL HB H 22.625 -19.233 -19.860 1.00 . A A . 53 VAL HB 1 1
13 7241 1 1 28 VAL HG11 H 20.289 -18.401 -19.732 1.00 . A A . 53 VAL HG11 1 1
13 7242 1 1 28 VAL HG12 H 19.866 -19.501 -21.044 1.00 . A A . 53 VAL HG12 1 1
13 7243 1 1 28 VAL HG13 H 21.024 -18.199 -21.323 1.00 . A A . 53 VAL HG13 1 1
13 7244 1 1 28 VAL HG21 H 21.791 -21.730 -19.188 1.00 . A A . 53 VAL HG21 1 1
13 7245 1 1 28 VAL HG22 H 20.297 -20.808 -19.015 1.00 . A A . 53 VAL HG22 1 1
13 7246 1 1 28 VAL HG23 H 21.737 -20.332 -18.114 1.00 . A A . 53 VAL HG23 1 1
13 7247 1 1 28 VAL N N 23.380 -21.558 -21.026 1.00 . A A . 53 VAL N 1 1
13 7248 1 1 28 VAL O O 21.935 -19.344 -23.360 1.00 . A A . 53 VAL O 1 1
13 7249 1 1 29 VAL C C 24.923 -19.437 -24.786 1.00 . A A . 54 VAL C 1 1
13 7250 1 1 29 VAL CA C 24.630 -18.639 -23.537 1.00 . A A . 54 VAL CA 1 1
13 7251 1 1 29 VAL CB C 25.942 -18.003 -23.039 1.00 . A A . 54 VAL CB 1 1
13 7252 1 1 29 VAL CG1 C 25.727 -17.249 -21.734 1.00 . A A . 54 VAL CG1 1 1
13 7253 1 1 29 VAL CG2 C 27.029 -19.058 -22.869 1.00 . A A . 54 VAL CG2 1 1
13 7254 1 1 29 VAL H H 24.600 -19.867 -21.832 1.00 . A A . 54 VAL H 1 1
13 7255 1 1 29 VAL HA H 23.934 -17.857 -23.787 1.00 . A A . 54 VAL HA 1 1
13 7256 1 1 29 VAL HB H 26.275 -17.305 -23.785 1.00 . A A . 54 VAL HB 1 1
13 7257 1 1 29 VAL HG11 H 24.799 -17.568 -21.278 1.00 . A A . 54 VAL HG11 1 1
13 7258 1 1 29 VAL HG12 H 25.687 -16.188 -21.927 1.00 . A A . 54 VAL HG12 1 1
13 7259 1 1 29 VAL HG13 H 26.545 -17.461 -21.060 1.00 . A A . 54 VAL HG13 1 1
13 7260 1 1 29 VAL HG21 H 27.440 -19.309 -23.837 1.00 . A A . 54 VAL HG21 1 1
13 7261 1 1 29 VAL HG22 H 26.608 -19.943 -22.418 1.00 . A A . 54 VAL HG22 1 1
13 7262 1 1 29 VAL HG23 H 27.813 -18.670 -22.237 1.00 . A A . 54 VAL HG23 1 1
13 7263 1 1 29 VAL N N 24.027 -19.483 -22.525 1.00 . A A . 54 VAL N 1 1
13 7264 1 1 29 VAL O O 24.693 -18.974 -25.893 1.00 . A A . 54 VAL O 1 1
13 7265 1 1 30 GLY C C 24.644 -21.508 -26.751 1.00 . A A . 55 GLY C 1 1
13 7266 1 1 30 GLY CA C 25.746 -21.501 -25.720 1.00 . A A . 55 GLY CA 1 1
13 7267 1 1 30 GLY H H 25.587 -20.959 -23.681 1.00 . A A . 55 GLY H 1 1
13 7268 1 1 30 GLY HA2 H 26.658 -21.151 -26.182 1.00 . A A . 55 GLY HA2 1 1
13 7269 1 1 30 GLY HA3 H 25.897 -22.502 -25.365 1.00 . A A . 55 GLY HA3 1 1
13 7270 1 1 30 GLY N N 25.430 -20.646 -24.595 1.00 . A A . 55 GLY N 1 1
13 7271 1 1 30 GLY O O 24.901 -21.671 -27.938 1.00 . A A . 55 GLY O 1 1
13 7272 1 1 31 ILE C C 22.143 -19.886 -27.817 1.00 . A A . 56 ILE C 1 1
13 7273 1 1 31 ILE CA C 22.268 -21.271 -27.201 1.00 . A A . 56 ILE CA 1 1
13 7274 1 1 31 ILE CB C 20.944 -21.625 -26.493 1.00 . A A . 56 ILE CB 1 1
13 7275 1 1 31 ILE CD1 C 21.275 -22.062 -24.024 1.00 . A A . 56 ILE CD1 1 1
13 7276 1 1 31 ILE CG1 C 21.177 -22.666 -25.403 1.00 . A A . 56 ILE CG1 1 1
13 7277 1 1 31 ILE CG2 C 19.921 -22.124 -27.502 1.00 . A A . 56 ILE CG2 1 1
13 7278 1 1 31 ILE H H 23.279 -21.164 -25.325 1.00 . A A . 56 ILE H 1 1
13 7279 1 1 31 ILE HA H 22.444 -21.992 -27.993 1.00 . A A . 56 ILE HA 1 1
13 7280 1 1 31 ILE HB H 20.555 -20.725 -26.040 1.00 . A A . 56 ILE HB 1 1
13 7281 1 1 31 ILE HD11 H 20.747 -21.121 -24.005 1.00 . A A . 56 ILE HD11 1 1
13 7282 1 1 31 ILE HD12 H 22.314 -21.896 -23.777 1.00 . A A . 56 ILE HD12 1 1
13 7283 1 1 31 ILE HD13 H 20.836 -22.736 -23.303 1.00 . A A . 56 ILE HD13 1 1
13 7284 1 1 31 ILE HG12 H 20.358 -23.370 -25.401 1.00 . A A . 56 ILE HG12 1 1
13 7285 1 1 31 ILE HG13 H 22.100 -23.192 -25.604 1.00 . A A . 56 ILE HG13 1 1
13 7286 1 1 31 ILE HG21 H 20.294 -23.017 -27.984 1.00 . A A . 56 ILE HG21 1 1
13 7287 1 1 31 ILE HG22 H 19.746 -21.361 -28.246 1.00 . A A . 56 ILE HG22 1 1
13 7288 1 1 31 ILE HG23 H 18.995 -22.350 -26.993 1.00 . A A . 56 ILE HG23 1 1
13 7289 1 1 31 ILE N N 23.414 -21.308 -26.293 1.00 . A A . 56 ILE N 1 1
13 7290 1 1 31 ILE O O 21.892 -19.742 -29.013 1.00 . A A . 56 ILE O 1 1
13 7291 1 1 32 LYS C C 23.565 -17.172 -28.234 1.00 . A A . 57 LYS C 1 1
13 7292 1 1 32 LYS CA C 22.293 -17.493 -27.459 1.00 . A A . 57 LYS CA 1 1
13 7293 1 1 32 LYS CB C 22.128 -16.530 -26.281 1.00 . A A . 57 LYS CB 1 1
13 7294 1 1 32 LYS CD C 20.690 -14.499 -25.919 1.00 . A A . 57 LYS CD 1 1
13 7295 1 1 32 LYS CE C 20.786 -14.131 -24.448 1.00 . A A . 57 LYS CE 1 1
13 7296 1 1 32 LYS CG C 20.710 -16.007 -26.119 1.00 . A A . 57 LYS CG 1 1
13 7297 1 1 32 LYS H H 22.564 -19.047 -26.053 1.00 . A A . 57 LYS H 1 1
13 7298 1 1 32 LYS HA H 21.446 -17.398 -28.122 1.00 . A A . 57 LYS HA 1 1
13 7299 1 1 32 LYS HB2 H 22.406 -17.042 -25.372 1.00 . A A . 57 LYS HB2 1 1
13 7300 1 1 32 LYS HB3 H 22.788 -15.687 -26.425 1.00 . A A . 57 LYS HB3 1 1
13 7301 1 1 32 LYS HD2 H 21.528 -14.064 -26.443 1.00 . A A . 57 LYS HD2 1 1
13 7302 1 1 32 LYS HD3 H 19.768 -14.105 -26.320 1.00 . A A . 57 LYS HD3 1 1
13 7303 1 1 32 LYS HE2 H 20.212 -14.843 -23.873 1.00 . A A . 57 LYS HE2 1 1
13 7304 1 1 32 LYS HE3 H 21.822 -14.178 -24.145 1.00 . A A . 57 LYS HE3 1 1
13 7305 1 1 32 LYS HG2 H 20.144 -16.248 -27.006 1.00 . A A . 57 LYS HG2 1 1
13 7306 1 1 32 LYS HG3 H 20.258 -16.480 -25.261 1.00 . A A . 57 LYS HG3 1 1
13 7307 1 1 32 LYS HZ1 H 19.572 -12.496 -24.911 1.00 . A A . 57 LYS HZ1 1 1
13 7308 1 1 32 LYS HZ2 H 21.042 -12.075 -24.190 1.00 . A A . 57 LYS HZ2 1 1
13 7309 1 1 32 LYS HZ3 H 19.800 -12.732 -23.250 1.00 . A A . 57 LYS HZ3 1 1
13 7310 1 1 32 LYS N N 22.348 -18.868 -26.992 1.00 . A A . 57 LYS N 1 1
13 7311 1 1 32 LYS NZ N 20.264 -12.763 -24.181 1.00 . A A . 57 LYS NZ 1 1
13 7312 1 1 32 LYS O O 23.592 -16.260 -29.061 1.00 . A A . 57 LYS O 1 1
13 7313 1 1 33 ALA C C 25.903 -18.503 -29.969 1.00 . A A . 58 ALA C 1 1
13 7314 1 1 33 ALA CA C 25.894 -17.761 -28.636 1.00 . A A . 58 ALA CA 1 1
13 7315 1 1 33 ALA CB C 27.030 -18.237 -27.740 1.00 . A A . 58 ALA CB 1 1
13 7316 1 1 33 ALA H H 24.531 -18.665 -27.294 1.00 . A A . 58 ALA H 1 1
13 7317 1 1 33 ALA HA H 26.026 -16.706 -28.822 1.00 . A A . 58 ALA HA 1 1
13 7318 1 1 33 ALA HB1 H 27.813 -18.666 -28.347 1.00 . A A . 58 ALA HB1 1 1
13 7319 1 1 33 ALA HB2 H 26.657 -18.981 -27.052 1.00 . A A . 58 ALA HB2 1 1
13 7320 1 1 33 ALA HB3 H 27.424 -17.399 -27.183 1.00 . A A . 58 ALA HB3 1 1
13 7321 1 1 33 ALA N N 24.619 -17.943 -27.964 1.00 . A A . 58 ALA N 1 1
13 7322 1 1 33 ALA O O 26.600 -18.114 -30.906 1.00 . A A . 58 ALA O 1 1
13 7323 1 1 34 ILE C C 23.857 -19.856 -32.129 1.00 . A A . 59 ILE C 1 1
13 7324 1 1 34 ILE CA C 25.002 -20.360 -31.269 1.00 . A A . 59 ILE CA 1 1
13 7325 1 1 34 ILE CB C 24.791 -21.854 -30.962 1.00 . A A . 59 ILE CB 1 1
13 7326 1 1 34 ILE CD1 C 22.289 -22.321 -30.996 1.00 . A A . 59 ILE CD1 1 1
13 7327 1 1 34 ILE CG1 C 23.518 -22.077 -30.147 1.00 . A A . 59 ILE CG1 1 1
13 7328 1 1 34 ILE CG2 C 25.998 -22.396 -30.228 1.00 . A A . 59 ILE CG2 1 1
13 7329 1 1 34 ILE H H 24.568 -19.819 -29.270 1.00 . A A . 59 ILE H 1 1
13 7330 1 1 34 ILE HA H 25.926 -20.252 -31.817 1.00 . A A . 59 ILE HA 1 1
13 7331 1 1 34 ILE HB H 24.701 -22.381 -31.893 1.00 . A A . 59 ILE HB 1 1
13 7332 1 1 34 ILE HD11 H 22.453 -21.930 -31.989 1.00 . A A . 59 ILE HD11 1 1
13 7333 1 1 34 ILE HD12 H 21.440 -21.825 -30.549 1.00 . A A . 59 ILE HD12 1 1
13 7334 1 1 34 ILE HD13 H 22.097 -23.382 -31.054 1.00 . A A . 59 ILE HD13 1 1
13 7335 1 1 34 ILE HG12 H 23.655 -22.938 -29.511 1.00 . A A . 59 ILE HG12 1 1
13 7336 1 1 34 ILE HG13 H 23.335 -21.211 -29.535 1.00 . A A . 59 ILE HG13 1 1
13 7337 1 1 34 ILE HG21 H 26.412 -21.618 -29.602 1.00 . A A . 59 ILE HG21 1 1
13 7338 1 1 34 ILE HG22 H 26.739 -22.715 -30.944 1.00 . A A . 59 ILE HG22 1 1
13 7339 1 1 34 ILE HG23 H 25.699 -23.231 -29.614 1.00 . A A . 59 ILE HG23 1 1
13 7340 1 1 34 ILE N N 25.106 -19.568 -30.048 1.00 . A A . 59 ILE N 1 1
13 7341 1 1 34 ILE O O 24.001 -19.683 -33.340 1.00 . A A . 59 ILE O 1 1
13 7342 1 1 35 GLY C C 21.628 -17.569 -32.298 1.00 . A A . 60 GLY C 1 1
13 7343 1 1 35 GLY CA C 21.579 -19.079 -32.198 1.00 . A A . 60 GLY CA 1 1
13 7344 1 1 35 GLY H H 22.681 -19.730 -30.520 1.00 . A A . 60 GLY H 1 1
13 7345 1 1 35 GLY HA2 H 21.561 -19.500 -33.193 1.00 . A A . 60 GLY HA2 1 1
13 7346 1 1 35 GLY HA3 H 20.680 -19.367 -31.675 1.00 . A A . 60 GLY HA3 1 1
13 7347 1 1 35 GLY N N 22.727 -19.593 -31.489 1.00 . A A . 60 GLY N 1 1
13 7348 1 1 35 GLY O O 20.759 -16.948 -32.910 1.00 . A A . 60 GLY O 1 1
13 7349 1 1 36 LYS C C 21.627 -14.833 -31.069 1.00 . A A . 61 LYS C 1 1
13 7350 1 1 36 LYS CA C 22.825 -15.529 -31.708 1.00 . A A . 61 LYS CA 1 1
13 7351 1 1 36 LYS CB C 23.012 -15.034 -33.144 1.00 . A A . 61 LYS CB 1 1
13 7352 1 1 36 LYS CD C 25.151 -13.829 -33.682 1.00 . A A . 61 LYS CD 1 1
13 7353 1 1 36 LYS CE C 25.270 -13.856 -35.197 1.00 . A A . 61 LYS CE 1 1
13 7354 1 1 36 LYS CG C 23.705 -13.684 -33.237 1.00 . A A . 61 LYS CG 1 1
13 7355 1 1 36 LYS H H 23.320 -17.534 -31.215 1.00 . A A . 61 LYS H 1 1
13 7356 1 1 36 LYS HA H 23.710 -15.292 -31.137 1.00 . A A . 61 LYS HA 1 1
13 7357 1 1 36 LYS HB2 H 23.601 -15.758 -33.687 1.00 . A A . 61 LYS HB2 1 1
13 7358 1 1 36 LYS HB3 H 22.041 -14.951 -33.611 1.00 . A A . 61 LYS HB3 1 1
13 7359 1 1 36 LYS HD2 H 25.720 -12.994 -33.301 1.00 . A A . 61 LYS HD2 1 1
13 7360 1 1 36 LYS HD3 H 25.551 -14.750 -33.282 1.00 . A A . 61 LYS HD3 1 1
13 7361 1 1 36 LYS HE2 H 24.375 -13.427 -35.623 1.00 . A A . 61 LYS HE2 1 1
13 7362 1 1 36 LYS HE3 H 26.126 -13.265 -35.489 1.00 . A A . 61 LYS HE3 1 1
13 7363 1 1 36 LYS HG2 H 23.180 -13.070 -33.953 1.00 . A A . 61 LYS HG2 1 1
13 7364 1 1 36 LYS HG3 H 23.681 -13.211 -32.266 1.00 . A A . 61 LYS HG3 1 1
13 7365 1 1 36 LYS HZ1 H 24.509 -15.646 -35.960 1.00 . A A . 61 LYS HZ1 1 1
13 7366 1 1 36 LYS HZ2 H 25.885 -15.841 -34.997 1.00 . A A . 61 LYS HZ2 1 1
13 7367 1 1 36 LYS HZ3 H 26.034 -15.233 -36.569 1.00 . A A . 61 LYS HZ3 1 1
13 7368 1 1 36 LYS N N 22.656 -16.978 -31.689 1.00 . A A . 61 LYS N 1 1
13 7369 1 1 36 LYS NZ N 25.437 -15.241 -35.717 1.00 . A A . 61 LYS NZ 1 1
13 7370 1 1 36 LYS O O 20.636 -14.585 -31.787 1.00 . A A . 61 LYS O 1 1
13 7371 1 1 36 LYS OXT O 21.690 -14.540 -29.856 1.00 . A A . 61 LYS OXT 1 1
14 7372 1 1 1 GLY C C 3.397 -2.314 0.086 1.00 . A A . 26 GLY C 1 1
14 7373 1 1 1 GLY CA C 3.125 -1.083 0.927 1.00 . A A . 26 GLY CA 1 1
14 7374 1 1 1 GLY H1 H 2.287 0.362 -0.327 1.00 . A A . 26 GLY H1 1 1
14 7375 1 1 1 GLY H2 H 3.936 0.094 -0.597 1.00 . A A . 26 GLY H2 1 1
14 7376 1 1 1 GLY H3 H 3.433 0.975 0.756 1.00 . A A . 26 GLY H3 1 1
14 7377 1 1 1 GLY HA2 H 3.852 -1.037 1.724 1.00 . A A . 26 GLY HA2 1 1
14 7378 1 1 1 GLY HA3 H 2.139 -1.165 1.357 1.00 . A A . 26 GLY HA3 1 1
14 7379 1 1 1 GLY N N 3.201 0.175 0.134 1.00 . A A . 26 GLY N 1 1
14 7380 1 1 1 GLY O O 4.350 -3.051 0.341 1.00 . A A . 26 GLY O 1 1
14 7381 1 1 2 GLY C C 3.683 -3.422 -2.929 1.00 . A A . 27 GLY C 1 1
14 7382 1 1 2 GLY CA C 2.725 -3.689 -1.786 1.00 . A A . 27 GLY CA 1 1
14 7383 1 1 2 GLY H H 1.814 -1.916 -1.073 1.00 . A A . 27 GLY H 1 1
14 7384 1 1 2 GLY HA2 H 3.103 -4.513 -1.199 1.00 . A A . 27 GLY HA2 1 1
14 7385 1 1 2 GLY HA3 H 1.765 -3.965 -2.192 1.00 . A A . 27 GLY HA3 1 1
14 7386 1 1 2 GLY N N 2.556 -2.538 -0.920 1.00 . A A . 27 GLY N 1 1
14 7387 1 1 2 GLY O O 4.323 -4.343 -3.439 1.00 . A A . 27 GLY O 1 1
14 7388 1 1 3 LEU C C 6.070 -2.331 -4.209 1.00 . A A . 28 LEU C 1 1
14 7389 1 1 3 LEU CA C 4.675 -1.776 -4.434 1.00 . A A . 28 LEU CA 1 1
14 7390 1 1 3 LEU CB C 4.752 -0.253 -4.551 1.00 . A A . 28 LEU CB 1 1
14 7391 1 1 3 LEU CD1 C 5.597 1.688 -3.199 1.00 . A A . 28 LEU CD1 1 1
14 7392 1 1 3 LEU CD2 C 3.199 1.004 -3.036 1.00 . A A . 28 LEU CD2 1 1
14 7393 1 1 3 LEU CG C 4.625 0.518 -3.233 1.00 . A A . 28 LEU CG 1 1
14 7394 1 1 3 LEU H H 3.249 -1.471 -2.893 1.00 . A A . 28 LEU H 1 1
14 7395 1 1 3 LEU HA H 4.277 -2.184 -5.350 1.00 . A A . 28 LEU HA 1 1
14 7396 1 1 3 LEU HB2 H 5.697 0.005 -5.005 1.00 . A A . 28 LEU HB2 1 1
14 7397 1 1 3 LEU HB3 H 3.965 0.071 -5.201 1.00 . A A . 28 LEU HB3 1 1
14 7398 1 1 3 LEU HD11 H 5.570 2.205 -4.147 1.00 . A A . 28 LEU HD11 1 1
14 7399 1 1 3 LEU HD12 H 6.596 1.321 -3.017 1.00 . A A . 28 LEU HD12 1 1
14 7400 1 1 3 LEU HD13 H 5.314 2.368 -2.410 1.00 . A A . 28 LEU HD13 1 1
14 7401 1 1 3 LEU HD21 H 3.017 1.170 -1.985 1.00 . A A . 28 LEU HD21 1 1
14 7402 1 1 3 LEU HD22 H 2.512 0.259 -3.408 1.00 . A A . 28 LEU HD22 1 1
14 7403 1 1 3 LEU HD23 H 3.056 1.927 -3.577 1.00 . A A . 28 LEU HD23 1 1
14 7404 1 1 3 LEU HG H 4.868 -0.139 -2.412 1.00 . A A . 28 LEU HG 1 1
14 7405 1 1 3 LEU N N 3.785 -2.158 -3.338 1.00 . A A . 28 LEU N 1 1
14 7406 1 1 3 LEU O O 6.562 -3.152 -4.984 1.00 . A A . 28 LEU O 1 1
14 7407 1 1 4 LYS C C 7.971 -3.844 -2.440 1.00 . A A . 29 LYS C 1 1
14 7408 1 1 4 LYS CA C 8.016 -2.356 -2.766 1.00 . A A . 29 LYS CA 1 1
14 7409 1 1 4 LYS CB C 8.551 -1.570 -1.567 1.00 . A A . 29 LYS CB 1 1
14 7410 1 1 4 LYS CD C 8.755 0.829 -0.846 1.00 . A A . 29 LYS CD 1 1
14 7411 1 1 4 LYS CE C 9.476 0.508 0.452 1.00 . A A . 29 LYS CE 1 1
14 7412 1 1 4 LYS CG C 9.076 -0.190 -1.929 1.00 . A A . 29 LYS CG 1 1
14 7413 1 1 4 LYS H H 6.226 -1.249 -2.550 1.00 . A A . 29 LYS H 1 1
14 7414 1 1 4 LYS HA H 8.667 -2.200 -3.613 1.00 . A A . 29 LYS HA 1 1
14 7415 1 1 4 LYS HB2 H 7.755 -1.451 -0.846 1.00 . A A . 29 LYS HB2 1 1
14 7416 1 1 4 LYS HB3 H 9.355 -2.130 -1.114 1.00 . A A . 29 LYS HB3 1 1
14 7417 1 1 4 LYS HD2 H 9.062 1.807 -1.185 1.00 . A A . 29 LYS HD2 1 1
14 7418 1 1 4 LYS HD3 H 7.690 0.825 -0.668 1.00 . A A . 29 LYS HD3 1 1
14 7419 1 1 4 LYS HE2 H 9.040 1.094 1.246 1.00 . A A . 29 LYS HE2 1 1
14 7420 1 1 4 LYS HE3 H 9.348 -0.543 0.669 1.00 . A A . 29 LYS HE3 1 1
14 7421 1 1 4 LYS HG2 H 10.146 -0.244 -2.052 1.00 . A A . 29 LYS HG2 1 1
14 7422 1 1 4 LYS HG3 H 8.620 0.126 -2.856 1.00 . A A . 29 LYS HG3 1 1
14 7423 1 1 4 LYS HZ1 H 11.254 0.752 -0.617 1.00 . A A . 29 LYS HZ1 1 1
14 7424 1 1 4 LYS HZ2 H 11.472 0.132 0.941 1.00 . A A . 29 LYS HZ2 1 1
14 7425 1 1 4 LYS HZ3 H 11.116 1.771 0.727 1.00 . A A . 29 LYS HZ3 1 1
14 7426 1 1 4 LYS N N 6.686 -1.892 -3.127 1.00 . A A . 29 LYS N 1 1
14 7427 1 1 4 LYS NZ N 10.932 0.812 0.370 1.00 . A A . 29 LYS NZ 1 1
14 7428 1 1 4 LYS O O 8.977 -4.546 -2.539 1.00 . A A . 29 LYS O 1 1
14 7429 1 1 5 LYS C C 6.711 -6.596 -2.961 1.00 . A A . 30 LYS C 1 1
14 7430 1 1 5 LYS CA C 6.594 -5.721 -1.718 1.00 . A A . 30 LYS CA 1 1
14 7431 1 1 5 LYS CB C 5.225 -5.924 -1.065 1.00 . A A . 30 LYS CB 1 1
14 7432 1 1 5 LYS CD C 4.293 -6.543 1.185 1.00 . A A . 30 LYS CD 1 1
14 7433 1 1 5 LYS CE C 3.423 -7.707 1.632 1.00 . A A . 30 LYS CE 1 1
14 7434 1 1 5 LYS CG C 5.230 -6.947 0.058 1.00 . A A . 30 LYS CG 1 1
14 7435 1 1 5 LYS H H 6.022 -3.703 -2.000 1.00 . A A . 30 LYS H 1 1
14 7436 1 1 5 LYS HA H 7.364 -6.004 -1.017 1.00 . A A . 30 LYS HA 1 1
14 7437 1 1 5 LYS HB2 H 4.888 -4.980 -0.663 1.00 . A A . 30 LYS HB2 1 1
14 7438 1 1 5 LYS HB3 H 4.525 -6.253 -1.820 1.00 . A A . 30 LYS HB3 1 1
14 7439 1 1 5 LYS HD2 H 4.880 -6.204 2.024 1.00 . A A . 30 LYS HD2 1 1
14 7440 1 1 5 LYS HD3 H 3.656 -5.741 0.842 1.00 . A A . 30 LYS HD3 1 1
14 7441 1 1 5 LYS HE2 H 4.027 -8.602 1.661 1.00 . A A . 30 LYS HE2 1 1
14 7442 1 1 5 LYS HE3 H 3.044 -7.498 2.622 1.00 . A A . 30 LYS HE3 1 1
14 7443 1 1 5 LYS HG2 H 4.913 -7.901 -0.337 1.00 . A A . 30 LYS HG2 1 1
14 7444 1 1 5 LYS HG3 H 6.234 -7.033 0.449 1.00 . A A . 30 LYS HG3 1 1
14 7445 1 1 5 LYS HZ1 H 1.491 -7.290 0.958 1.00 . A A . 30 LYS HZ1 1 1
14 7446 1 1 5 LYS HZ2 H 1.942 -8.910 0.782 1.00 . A A . 30 LYS HZ2 1 1
14 7447 1 1 5 LYS HZ3 H 2.562 -7.741 -0.271 1.00 . A A . 30 LYS HZ3 1 1
14 7448 1 1 5 LYS N N 6.787 -4.317 -2.055 1.00 . A A . 30 LYS N 1 1
14 7449 1 1 5 LYS NZ N 2.274 -7.928 0.711 1.00 . A A . 30 LYS NZ 1 1
14 7450 1 1 5 LYS O O 7.292 -7.681 -2.916 1.00 . A A . 30 LYS O 1 1
14 7451 1 1 6 LEU C C 7.528 -6.644 -6.039 1.00 . A A . 31 LEU C 1 1
14 7452 1 1 6 LEU CA C 6.197 -6.860 -5.326 1.00 . A A . 31 LEU CA 1 1
14 7453 1 1 6 LEU CB C 5.042 -6.431 -6.234 1.00 . A A . 31 LEU CB 1 1
14 7454 1 1 6 LEU CD1 C 4.915 -8.551 -7.567 1.00 . A A . 31 LEU CD1 1 1
14 7455 1 1 6 LEU CD2 C 3.959 -6.434 -8.495 1.00 . A A . 31 LEU CD2 1 1
14 7456 1 1 6 LEU CG C 5.061 -7.038 -7.639 1.00 . A A . 31 LEU CG 1 1
14 7457 1 1 6 LEU H H 5.705 -5.247 -4.045 1.00 . A A . 31 LEU H 1 1
14 7458 1 1 6 LEU HA H 6.091 -7.909 -5.095 1.00 . A A . 31 LEU HA 1 1
14 7459 1 1 6 LEU HB2 H 4.114 -6.709 -5.757 1.00 . A A . 31 LEU HB2 1 1
14 7460 1 1 6 LEU HB3 H 5.069 -5.356 -6.332 1.00 . A A . 31 LEU HB3 1 1
14 7461 1 1 6 LEU HD11 H 3.887 -8.822 -7.755 1.00 . A A . 31 LEU HD11 1 1
14 7462 1 1 6 LEU HD12 H 5.205 -8.894 -6.585 1.00 . A A . 31 LEU HD12 1 1
14 7463 1 1 6 LEU HD13 H 5.550 -9.009 -8.312 1.00 . A A . 31 LEU HD13 1 1
14 7464 1 1 6 LEU HD21 H 3.090 -7.075 -8.469 1.00 . A A . 31 LEU HD21 1 1
14 7465 1 1 6 LEU HD22 H 4.306 -6.340 -9.514 1.00 . A A . 31 LEU HD22 1 1
14 7466 1 1 6 LEU HD23 H 3.699 -5.459 -8.112 1.00 . A A . 31 LEU HD23 1 1
14 7467 1 1 6 LEU HG H 6.009 -6.817 -8.106 1.00 . A A . 31 LEU HG 1 1
14 7468 1 1 6 LEU N N 6.154 -6.120 -4.071 1.00 . A A . 31 LEU N 1 1
14 7469 1 1 6 LEU O O 8.057 -7.555 -6.675 1.00 . A A . 31 LEU O 1 1
14 7470 1 1 7 GLY C C 10.507 -5.794 -5.905 1.00 . A A . 32 GLY C 1 1
14 7471 1 1 7 GLY CA C 9.324 -5.116 -6.569 1.00 . A A . 32 GLY CA 1 1
14 7472 1 1 7 GLY H H 7.591 -4.748 -5.410 1.00 . A A . 32 GLY H 1 1
14 7473 1 1 7 GLY HA2 H 9.278 -5.428 -7.602 1.00 . A A . 32 GLY HA2 1 1
14 7474 1 1 7 GLY HA3 H 9.472 -4.046 -6.535 1.00 . A A . 32 GLY HA3 1 1
14 7475 1 1 7 GLY N N 8.061 -5.433 -5.929 1.00 . A A . 32 GLY N 1 1
14 7476 1 1 7 GLY O O 11.554 -5.973 -6.525 1.00 . A A . 32 GLY O 1 1
14 7477 1 1 8 LYS C C 11.228 -8.345 -3.899 1.00 . A A . 33 LYS C 1 1
14 7478 1 1 8 LYS CA C 11.410 -6.830 -3.896 1.00 . A A . 33 LYS CA 1 1
14 7479 1 1 8 LYS CB C 11.450 -6.313 -2.456 1.00 . A A . 33 LYS CB 1 1
14 7480 1 1 8 LYS CD C 12.960 -4.916 -1.013 1.00 . A A . 33 LYS CD 1 1
14 7481 1 1 8 LYS CE C 14.277 -4.180 -1.204 1.00 . A A . 33 LYS CE 1 1
14 7482 1 1 8 LYS CG C 12.167 -4.981 -2.308 1.00 . A A . 33 LYS CG 1 1
14 7483 1 1 8 LYS H H 9.486 -6.000 -4.197 1.00 . A A . 33 LYS H 1 1
14 7484 1 1 8 LYS HA H 12.347 -6.592 -4.380 1.00 . A A . 33 LYS HA 1 1
14 7485 1 1 8 LYS HB2 H 10.437 -6.194 -2.101 1.00 . A A . 33 LYS HB2 1 1
14 7486 1 1 8 LYS HB3 H 11.955 -7.041 -1.839 1.00 . A A . 33 LYS HB3 1 1
14 7487 1 1 8 LYS HD2 H 12.375 -4.399 -0.268 1.00 . A A . 33 LYS HD2 1 1
14 7488 1 1 8 LYS HD3 H 13.166 -5.922 -0.678 1.00 . A A . 33 LYS HD3 1 1
14 7489 1 1 8 LYS HE2 H 14.742 -4.530 -2.113 1.00 . A A . 33 LYS HE2 1 1
14 7490 1 1 8 LYS HE3 H 14.073 -3.122 -1.290 1.00 . A A . 33 LYS HE3 1 1
14 7491 1 1 8 LYS HG2 H 12.844 -4.853 -3.140 1.00 . A A . 33 LYS HG2 1 1
14 7492 1 1 8 LYS HG3 H 11.434 -4.188 -2.311 1.00 . A A . 33 LYS HG3 1 1
14 7493 1 1 8 LYS HZ1 H 14.675 -4.665 0.789 1.00 . A A . 33 LYS HZ1 1 1
14 7494 1 1 8 LYS HZ2 H 15.750 -3.538 0.130 1.00 . A A . 33 LYS HZ2 1 1
14 7495 1 1 8 LYS HZ3 H 15.874 -5.170 -0.294 1.00 . A A . 33 LYS HZ3 1 1
14 7496 1 1 8 LYS N N 10.343 -6.171 -4.640 1.00 . A A . 33 LYS N 1 1
14 7497 1 1 8 LYS NZ N 15.209 -4.404 -0.066 1.00 . A A . 33 LYS NZ 1 1
14 7498 1 1 8 LYS O O 12.198 -9.096 -3.791 1.00 . A A . 33 LYS O 1 1
14 7499 1 1 9 LYS C C 10.342 -10.896 -5.234 1.00 . A A . 34 LYS C 1 1
14 7500 1 1 9 LYS CA C 9.677 -10.216 -4.042 1.00 . A A . 34 LYS CA 1 1
14 7501 1 1 9 LYS CB C 8.166 -10.434 -4.097 1.00 . A A . 34 LYS CB 1 1
14 7502 1 1 9 LYS CD C 6.310 -11.994 -3.436 1.00 . A A . 34 LYS CD 1 1
14 7503 1 1 9 LYS CE C 5.857 -13.442 -3.367 1.00 . A A . 34 LYS CE 1 1
14 7504 1 1 9 LYS CG C 7.753 -11.883 -3.902 1.00 . A A . 34 LYS CG 1 1
14 7505 1 1 9 LYS H H 9.250 -8.145 -4.108 1.00 . A A . 34 LYS H 1 1
14 7506 1 1 9 LYS HA H 10.064 -10.651 -3.133 1.00 . A A . 34 LYS HA 1 1
14 7507 1 1 9 LYS HB2 H 7.700 -9.842 -3.323 1.00 . A A . 34 LYS HB2 1 1
14 7508 1 1 9 LYS HB3 H 7.800 -10.104 -5.059 1.00 . A A . 34 LYS HB3 1 1
14 7509 1 1 9 LYS HD2 H 6.223 -11.553 -2.454 1.00 . A A . 34 LYS HD2 1 1
14 7510 1 1 9 LYS HD3 H 5.676 -11.460 -4.129 1.00 . A A . 34 LYS HD3 1 1
14 7511 1 1 9 LYS HE2 H 5.386 -13.705 -4.303 1.00 . A A . 34 LYS HE2 1 1
14 7512 1 1 9 LYS HE3 H 6.723 -14.070 -3.211 1.00 . A A . 34 LYS HE3 1 1
14 7513 1 1 9 LYS HG2 H 7.858 -12.407 -4.840 1.00 . A A . 34 LYS HG2 1 1
14 7514 1 1 9 LYS HG3 H 8.396 -12.334 -3.161 1.00 . A A . 34 LYS HG3 1 1
14 7515 1 1 9 LYS HZ1 H 5.385 -14.018 -1.415 1.00 . A A . 34 LYS HZ1 1 1
14 7516 1 1 9 LYS HZ2 H 4.176 -14.372 -2.543 1.00 . A A . 34 LYS HZ2 1 1
14 7517 1 1 9 LYS HZ3 H 4.404 -12.780 -2.020 1.00 . A A . 34 LYS HZ3 1 1
14 7518 1 1 9 LYS N N 9.982 -8.791 -4.025 1.00 . A A . 34 LYS N 1 1
14 7519 1 1 9 LYS NZ N 4.888 -13.669 -2.259 1.00 . A A . 34 LYS NZ 1 1
14 7520 1 1 9 LYS O O 11.106 -11.847 -5.076 1.00 . A A . 34 LYS O 1 1
14 7521 1 1 10 LEU C C 12.122 -10.764 -7.681 1.00 . A A . 35 LEU C 1 1
14 7522 1 1 10 LEU CA C 10.611 -10.947 -7.653 1.00 . A A . 35 LEU CA 1 1
14 7523 1 1 10 LEU CB C 9.989 -10.269 -8.874 1.00 . A A . 35 LEU CB 1 1
14 7524 1 1 10 LEU CD1 C 9.999 -12.369 -10.244 1.00 . A A . 35 LEU CD1 1 1
14 7525 1 1 10 LEU CD2 C 9.675 -10.154 -11.359 1.00 . A A . 35 LEU CD2 1 1
14 7526 1 1 10 LEU CG C 10.362 -10.892 -10.220 1.00 . A A . 35 LEU CG 1 1
14 7527 1 1 10 LEU H H 9.429 -9.634 -6.485 1.00 . A A . 35 LEU H 1 1
14 7528 1 1 10 LEU HA H 10.384 -12.001 -7.681 1.00 . A A . 35 LEU HA 1 1
14 7529 1 1 10 LEU HB2 H 8.915 -10.301 -8.769 1.00 . A A . 35 LEU HB2 1 1
14 7530 1 1 10 LEU HB3 H 10.301 -9.236 -8.884 1.00 . A A . 35 LEU HB3 1 1
14 7531 1 1 10 LEU HD11 H 10.854 -12.954 -9.941 1.00 . A A . 35 LEU HD11 1 1
14 7532 1 1 10 LEU HD12 H 9.704 -12.651 -11.244 1.00 . A A . 35 LEU HD12 1 1
14 7533 1 1 10 LEU HD13 H 9.181 -12.549 -9.563 1.00 . A A . 35 LEU HD13 1 1
14 7534 1 1 10 LEU HD21 H 8.765 -9.700 -10.995 1.00 . A A . 35 LEU HD21 1 1
14 7535 1 1 10 LEU HD22 H 9.438 -10.850 -12.149 1.00 . A A . 35 LEU HD22 1 1
14 7536 1 1 10 LEU HD23 H 10.333 -9.387 -11.739 1.00 . A A . 35 LEU HD23 1 1
14 7537 1 1 10 LEU HG H 11.429 -10.810 -10.364 1.00 . A A . 35 LEU HG 1 1
14 7538 1 1 10 LEU N N 10.044 -10.395 -6.428 1.00 . A A . 35 LEU N 1 1
14 7539 1 1 10 LEU O O 12.873 -11.722 -7.860 1.00 . A A . 35 LEU O 1 1
14 7540 1 1 11 GLU C C 14.736 -10.026 -6.476 1.00 . A A . 36 GLU C 1 1
14 7541 1 1 11 GLU CA C 13.981 -9.199 -7.512 1.00 . A A . 36 GLU CA 1 1
14 7542 1 1 11 GLU CB C 14.186 -7.707 -7.241 1.00 . A A . 36 GLU CB 1 1
14 7543 1 1 11 GLU CD C 15.848 -6.322 -8.550 1.00 . A A . 36 GLU CD 1 1
14 7544 1 1 11 GLU CG C 14.442 -6.889 -8.497 1.00 . A A . 36 GLU CG 1 1
14 7545 1 1 11 GLU H H 11.907 -8.804 -7.371 1.00 . A A . 36 GLU H 1 1
14 7546 1 1 11 GLU HA H 14.368 -9.433 -8.493 1.00 . A A . 36 GLU HA 1 1
14 7547 1 1 11 GLU HB2 H 13.302 -7.318 -6.759 1.00 . A A . 36 GLU HB2 1 1
14 7548 1 1 11 GLU HB3 H 15.029 -7.584 -6.578 1.00 . A A . 36 GLU HB3 1 1
14 7549 1 1 11 GLU HG2 H 14.292 -7.520 -9.360 1.00 . A A . 36 GLU HG2 1 1
14 7550 1 1 11 GLU HG3 H 13.738 -6.070 -8.526 1.00 . A A . 36 GLU HG3 1 1
14 7551 1 1 11 GLU N N 12.559 -9.522 -7.506 1.00 . A A . 36 GLU N 1 1
14 7552 1 1 11 GLU O O 15.806 -10.565 -6.757 1.00 . A A . 36 GLU O 1 1
14 7553 1 1 11 GLU OE1 O 16.765 -7.052 -8.981 1.00 . A A . 36 GLU OE1 1 1
14 7554 1 1 11 GLU OE2 O 16.030 -5.149 -8.161 1.00 . A A . 36 GLU OE2 1 1
14 7555 1 1 12 GLY C C 15.203 -12.276 -4.648 1.00 . A A . 37 GLY C 1 1
14 7556 1 1 12 GLY CA C 14.806 -10.879 -4.212 1.00 . A A . 37 GLY CA 1 1
14 7557 1 1 12 GLY H H 13.319 -9.665 -5.109 1.00 . A A . 37 GLY H 1 1
14 7558 1 1 12 GLY HA2 H 15.688 -10.352 -3.884 1.00 . A A . 37 GLY HA2 1 1
14 7559 1 1 12 GLY HA3 H 14.118 -10.957 -3.382 1.00 . A A . 37 GLY HA3 1 1
14 7560 1 1 12 GLY N N 14.172 -10.118 -5.276 1.00 . A A . 37 GLY N 1 1
14 7561 1 1 12 GLY O O 16.303 -12.739 -4.344 1.00 . A A . 37 GLY O 1 1
14 7562 1 1 13 ALA C C 15.683 -14.291 -6.894 1.00 . A A . 38 ALA C 1 1
14 7563 1 1 13 ALA CA C 14.576 -14.297 -5.847 1.00 . A A . 38 ALA CA 1 1
14 7564 1 1 13 ALA CB C 13.309 -14.916 -6.417 1.00 . A A . 38 ALA CB 1 1
14 7565 1 1 13 ALA H H 13.451 -12.524 -5.579 1.00 . A A . 38 ALA H 1 1
14 7566 1 1 13 ALA HA H 14.894 -14.894 -5.005 1.00 . A A . 38 ALA HA 1 1
14 7567 1 1 13 ALA HB1 H 12.710 -15.316 -5.612 1.00 . A A . 38 ALA HB1 1 1
14 7568 1 1 13 ALA HB2 H 13.572 -15.709 -7.101 1.00 . A A . 38 ALA HB2 1 1
14 7569 1 1 13 ALA HB3 H 12.744 -14.159 -6.943 1.00 . A A . 38 ALA HB3 1 1
14 7570 1 1 13 ALA N N 14.309 -12.947 -5.366 1.00 . A A . 38 ALA N 1 1
14 7571 1 1 13 ALA O O 16.629 -15.075 -6.818 1.00 . A A . 38 ALA O 1 1
14 7572 1 1 14 GLY C C 17.957 -13.119 -8.385 1.00 . A A . 39 GLY C 1 1
14 7573 1 1 14 GLY CA C 16.551 -13.298 -8.923 1.00 . A A . 39 GLY CA 1 1
14 7574 1 1 14 GLY H H 14.784 -12.800 -7.877 1.00 . A A . 39 GLY H 1 1
14 7575 1 1 14 GLY HA2 H 16.518 -14.197 -9.521 1.00 . A A . 39 GLY HA2 1 1
14 7576 1 1 14 GLY HA3 H 16.309 -12.453 -9.552 1.00 . A A . 39 GLY HA3 1 1
14 7577 1 1 14 GLY N N 15.559 -13.397 -7.871 1.00 . A A . 39 GLY N 1 1
14 7578 1 1 14 GLY O O 18.918 -13.617 -8.972 1.00 . A A . 39 GLY O 1 1
14 7579 1 1 15 LYS C C 20.050 -13.506 -6.298 1.00 . A A . 40 LYS C 1 1
14 7580 1 1 15 LYS CA C 19.390 -12.182 -6.658 1.00 . A A . 40 LYS CA 1 1
14 7581 1 1 15 LYS CB C 19.272 -11.306 -5.408 1.00 . A A . 40 LYS CB 1 1
14 7582 1 1 15 LYS CD C 18.689 -8.924 -4.854 1.00 . A A . 40 LYS CD 1 1
14 7583 1 1 15 LYS CE C 17.568 -7.900 -4.772 1.00 . A A . 40 LYS CE 1 1
14 7584 1 1 15 LYS CG C 18.222 -10.210 -5.517 1.00 . A A . 40 LYS CG 1 1
14 7585 1 1 15 LYS H H 17.280 -12.041 -6.840 1.00 . A A . 40 LYS H 1 1
14 7586 1 1 15 LYS HA H 20.008 -11.675 -7.387 1.00 . A A . 40 LYS HA 1 1
14 7587 1 1 15 LYS HB2 H 19.022 -11.934 -4.567 1.00 . A A . 40 LYS HB2 1 1
14 7588 1 1 15 LYS HB3 H 20.229 -10.839 -5.222 1.00 . A A . 40 LYS HB3 1 1
14 7589 1 1 15 LYS HD2 H 19.031 -9.147 -3.855 1.00 . A A . 40 LYS HD2 1 1
14 7590 1 1 15 LYS HD3 H 19.503 -8.508 -5.432 1.00 . A A . 40 LYS HD3 1 1
14 7591 1 1 15 LYS HE2 H 16.621 -8.417 -4.833 1.00 . A A . 40 LYS HE2 1 1
14 7592 1 1 15 LYS HE3 H 17.637 -7.385 -3.826 1.00 . A A . 40 LYS HE3 1 1
14 7593 1 1 15 LYS HG2 H 18.026 -10.015 -6.560 1.00 . A A . 40 LYS HG2 1 1
14 7594 1 1 15 LYS HG3 H 17.317 -10.545 -5.034 1.00 . A A . 40 LYS HG3 1 1
14 7595 1 1 15 LYS HZ1 H 18.518 -6.342 -5.789 1.00 . A A . 40 LYS HZ1 1 1
14 7596 1 1 15 LYS HZ2 H 16.829 -6.259 -5.832 1.00 . A A . 40 LYS HZ2 1 1
14 7597 1 1 15 LYS HZ3 H 17.644 -7.385 -6.795 1.00 . A A . 40 LYS HZ3 1 1
14 7598 1 1 15 LYS N N 18.082 -12.412 -7.265 1.00 . A A . 40 LYS N 1 1
14 7599 1 1 15 LYS NZ N 17.645 -6.902 -5.874 1.00 . A A . 40 LYS NZ 1 1
14 7600 1 1 15 LYS O O 21.257 -13.663 -6.442 1.00 . A A . 40 LYS O 1 1
14 7601 1 1 16 ARG C C 19.896 -16.646 -6.712 1.00 . A A . 41 ARG C 1 1
14 7602 1 1 16 ARG CA C 19.748 -15.775 -5.470 1.00 . A A . 41 ARG CA 1 1
14 7603 1 1 16 ARG CB C 18.800 -16.448 -4.470 1.00 . A A . 41 ARG CB 1 1
14 7604 1 1 16 ARG CD C 18.501 -18.827 -5.246 1.00 . A A . 41 ARG CD 1 1
14 7605 1 1 16 ARG CG C 19.127 -17.911 -4.202 1.00 . A A . 41 ARG CG 1 1
14 7606 1 1 16 ARG CZ C 18.124 -21.250 -5.501 1.00 . A A . 41 ARG CZ 1 1
14 7607 1 1 16 ARG H H 18.286 -14.270 -5.749 1.00 . A A . 41 ARG H 1 1
14 7608 1 1 16 ARG HA H 20.717 -15.648 -5.011 1.00 . A A . 41 ARG HA 1 1
14 7609 1 1 16 ARG HB2 H 18.849 -15.915 -3.533 1.00 . A A . 41 ARG HB2 1 1
14 7610 1 1 16 ARG HB3 H 17.792 -16.392 -4.854 1.00 . A A . 41 ARG HB3 1 1
14 7611 1 1 16 ARG HD2 H 17.552 -18.413 -5.550 1.00 . A A . 41 ARG HD2 1 1
14 7612 1 1 16 ARG HD3 H 19.158 -18.881 -6.101 1.00 . A A . 41 ARG HD3 1 1
14 7613 1 1 16 ARG HE H 18.258 -20.290 -3.757 1.00 . A A . 41 ARG HE 1 1
14 7614 1 1 16 ARG HG2 H 20.198 -18.041 -4.223 1.00 . A A . 41 ARG HG2 1 1
14 7615 1 1 16 ARG HG3 H 18.749 -18.181 -3.227 1.00 . A A . 41 ARG HG3 1 1
14 7616 1 1 16 ARG HH11 H 18.298 -20.243 -7.247 1.00 . A A . 41 ARG HH11 1 1
14 7617 1 1 16 ARG HH12 H 18.034 -21.947 -7.397 1.00 . A A . 41 ARG HH12 1 1
14 7618 1 1 16 ARG HH21 H 17.910 -22.531 -3.952 1.00 . A A . 41 ARG HH21 1 1
14 7619 1 1 16 ARG HH22 H 17.813 -23.246 -5.527 1.00 . A A . 41 ARG HH22 1 1
14 7620 1 1 16 ARG N N 19.244 -14.457 -5.836 1.00 . A A . 41 ARG N 1 1
14 7621 1 1 16 ARG NE N 18.284 -20.177 -4.729 1.00 . A A . 41 ARG NE 1 1
14 7622 1 1 16 ARG NH1 N 18.154 -21.137 -6.823 1.00 . A A . 41 ARG NH1 1 1
14 7623 1 1 16 ARG NH2 N 17.933 -22.440 -4.948 1.00 . A A . 41 ARG NH2 1 1
14 7624 1 1 16 ARG O O 20.950 -17.234 -6.957 1.00 . A A . 41 ARG O 1 1
14 7625 1 1 17 VAL C C 19.905 -17.137 -9.658 1.00 . A A . 42 VAL C 1 1
14 7626 1 1 17 VAL CA C 18.789 -17.528 -8.700 1.00 . A A . 42 VAL CA 1 1
14 7627 1 1 17 VAL CB C 17.441 -17.376 -9.421 1.00 . A A . 42 VAL CB 1 1
14 7628 1 1 17 VAL CG1 C 17.332 -18.362 -10.574 1.00 . A A . 42 VAL CG1 1 1
14 7629 1 1 17 VAL CG2 C 16.299 -17.555 -8.438 1.00 . A A . 42 VAL CG2 1 1
14 7630 1 1 17 VAL H H 18.011 -16.238 -7.218 1.00 . A A . 42 VAL H 1 1
14 7631 1 1 17 VAL HA H 18.909 -18.564 -8.424 1.00 . A A . 42 VAL HA 1 1
14 7632 1 1 17 VAL HB H 17.383 -16.375 -9.824 1.00 . A A . 42 VAL HB 1 1
14 7633 1 1 17 VAL HG11 H 16.311 -18.393 -10.927 1.00 . A A . 42 VAL HG11 1 1
14 7634 1 1 17 VAL HG12 H 17.624 -19.345 -10.235 1.00 . A A . 42 VAL HG12 1 1
14 7635 1 1 17 VAL HG13 H 17.982 -18.051 -11.378 1.00 . A A . 42 VAL HG13 1 1
14 7636 1 1 17 VAL HG21 H 15.841 -16.597 -8.245 1.00 . A A . 42 VAL HG21 1 1
14 7637 1 1 17 VAL HG22 H 16.682 -17.964 -7.515 1.00 . A A . 42 VAL HG22 1 1
14 7638 1 1 17 VAL HG23 H 15.567 -18.227 -8.856 1.00 . A A . 42 VAL HG23 1 1
14 7639 1 1 17 VAL N N 18.818 -16.728 -7.482 1.00 . A A . 42 VAL N 1 1
14 7640 1 1 17 VAL O O 20.338 -17.943 -10.481 1.00 . A A . 42 VAL O 1 1
14 7641 1 1 18 PHE C C 22.601 -16.399 -10.448 1.00 . A A . 43 PHE C 1 1
14 7642 1 1 18 PHE CA C 21.436 -15.407 -10.409 1.00 . A A . 43 PHE CA 1 1
14 7643 1 1 18 PHE CB C 21.906 -14.028 -9.931 1.00 . A A . 43 PHE CB 1 1
14 7644 1 1 18 PHE CD1 C 22.987 -14.882 -7.833 1.00 . A A . 43 PHE CD1 1 1
14 7645 1 1 18 PHE CD2 C 24.165 -13.286 -9.150 1.00 . A A . 43 PHE CD2 1 1
14 7646 1 1 18 PHE CE1 C 24.031 -14.916 -6.929 1.00 . A A . 43 PHE CE1 1 1
14 7647 1 1 18 PHE CE2 C 25.215 -13.314 -8.252 1.00 . A A . 43 PHE CE2 1 1
14 7648 1 1 18 PHE CG C 23.043 -14.067 -8.951 1.00 . A A . 43 PHE CG 1 1
14 7649 1 1 18 PHE CZ C 25.147 -14.130 -7.140 1.00 . A A . 43 PHE CZ 1 1
14 7650 1 1 18 PHE H H 19.985 -15.299 -8.875 1.00 . A A . 43 PHE H 1 1
14 7651 1 1 18 PHE HA H 21.035 -15.312 -11.407 1.00 . A A . 43 PHE HA 1 1
14 7652 1 1 18 PHE HB2 H 22.225 -13.449 -10.782 1.00 . A A . 43 PHE HB2 1 1
14 7653 1 1 18 PHE HB3 H 21.077 -13.524 -9.454 1.00 . A A . 43 PHE HB3 1 1
14 7654 1 1 18 PHE HD1 H 22.111 -15.495 -7.669 1.00 . A A . 43 PHE HD1 1 1
14 7655 1 1 18 PHE HD2 H 24.216 -12.650 -10.021 1.00 . A A . 43 PHE HD2 1 1
14 7656 1 1 18 PHE HE1 H 23.973 -15.555 -6.061 1.00 . A A . 43 PHE HE1 1 1
14 7657 1 1 18 PHE HE2 H 26.085 -12.698 -8.419 1.00 . A A . 43 PHE HE2 1 1
14 7658 1 1 18 PHE HZ H 25.966 -14.155 -6.435 1.00 . A A . 43 PHE HZ 1 1
14 7659 1 1 18 PHE N N 20.369 -15.898 -9.549 1.00 . A A . 43 PHE N 1 1
14 7660 1 1 18 PHE O O 23.341 -16.461 -11.428 1.00 . A A . 43 PHE O 1 1
14 7661 1 1 19 LYS C C 23.391 -19.443 -10.025 1.00 . A A . 44 LYS C 1 1
14 7662 1 1 19 LYS CA C 23.803 -18.174 -9.289 1.00 . A A . 44 LYS CA 1 1
14 7663 1 1 19 LYS CB C 24.120 -18.490 -7.825 1.00 . A A . 44 LYS CB 1 1
14 7664 1 1 19 LYS CD C 25.843 -18.564 -5.997 1.00 . A A . 44 LYS CD 1 1
14 7665 1 1 19 LYS CE C 27.293 -18.289 -5.633 1.00 . A A . 44 LYS CE 1 1
14 7666 1 1 19 LYS CG C 25.595 -18.360 -7.483 1.00 . A A . 44 LYS CG 1 1
14 7667 1 1 19 LYS H H 22.117 -17.088 -8.632 1.00 . A A . 44 LYS H 1 1
14 7668 1 1 19 LYS HA H 24.684 -17.767 -9.761 1.00 . A A . 44 LYS HA 1 1
14 7669 1 1 19 LYS HB2 H 23.566 -17.810 -7.195 1.00 . A A . 44 LYS HB2 1 1
14 7670 1 1 19 LYS HB3 H 23.810 -19.501 -7.609 1.00 . A A . 44 LYS HB3 1 1
14 7671 1 1 19 LYS HD2 H 25.210 -17.890 -5.440 1.00 . A A . 44 LYS HD2 1 1
14 7672 1 1 19 LYS HD3 H 25.604 -19.585 -5.739 1.00 . A A . 44 LYS HD3 1 1
14 7673 1 1 19 LYS HE2 H 27.871 -19.186 -5.804 1.00 . A A . 44 LYS HE2 1 1
14 7674 1 1 19 LYS HE3 H 27.666 -17.497 -6.265 1.00 . A A . 44 LYS HE3 1 1
14 7675 1 1 19 LYS HG2 H 26.150 -19.104 -8.035 1.00 . A A . 44 LYS HG2 1 1
14 7676 1 1 19 LYS HG3 H 25.935 -17.374 -7.764 1.00 . A A . 44 LYS HG3 1 1
14 7677 1 1 19 LYS HZ1 H 28.430 -17.999 -3.904 1.00 . A A . 44 LYS HZ1 1 1
14 7678 1 1 19 LYS HZ2 H 26.834 -18.471 -3.603 1.00 . A A . 44 LYS HZ2 1 1
14 7679 1 1 19 LYS HZ3 H 27.170 -16.886 -4.091 1.00 . A A . 44 LYS HZ3 1 1
14 7680 1 1 19 LYS N N 22.745 -17.179 -9.377 1.00 . A A . 44 LYS N 1 1
14 7681 1 1 19 LYS NZ N 27.442 -17.883 -4.208 1.00 . A A . 44 LYS NZ 1 1
14 7682 1 1 19 LYS O O 24.215 -20.115 -10.643 1.00 . A A . 44 LYS O 1 1
14 7683 1 1 20 ALA C C 21.738 -20.802 -12.135 1.00 . A A . 45 ALA C 1 1
14 7684 1 1 20 ALA CA C 21.565 -20.930 -10.628 1.00 . A A . 45 ALA CA 1 1
14 7685 1 1 20 ALA CB C 20.097 -21.118 -10.270 1.00 . A A . 45 ALA CB 1 1
14 7686 1 1 20 ALA H H 21.491 -19.172 -9.460 1.00 . A A . 45 ALA H 1 1
14 7687 1 1 20 ALA HA H 22.114 -21.795 -10.282 1.00 . A A . 45 ALA HA 1 1
14 7688 1 1 20 ALA HB1 H 19.891 -22.169 -10.131 1.00 . A A . 45 ALA HB1 1 1
14 7689 1 1 20 ALA HB2 H 19.479 -20.732 -11.068 1.00 . A A . 45 ALA HB2 1 1
14 7690 1 1 20 ALA HB3 H 19.878 -20.585 -9.356 1.00 . A A . 45 ALA HB3 1 1
14 7691 1 1 20 ALA N N 22.100 -19.755 -9.960 1.00 . A A . 45 ALA N 1 1
14 7692 1 1 20 ALA O O 22.044 -21.775 -12.825 1.00 . A A . 45 ALA O 1 1
14 7693 1 1 21 SER C C 23.158 -19.032 -14.397 1.00 . A A . 46 SER C 1 1
14 7694 1 1 21 SER CA C 21.698 -19.310 -14.059 1.00 . A A . 46 SER CA 1 1
14 7695 1 1 21 SER CB C 20.832 -18.117 -14.465 1.00 . A A . 46 SER CB 1 1
14 7696 1 1 21 SER H H 21.318 -18.850 -12.031 1.00 . A A . 46 SER H 1 1
14 7697 1 1 21 SER HA H 21.373 -20.184 -14.603 1.00 . A A . 46 SER HA 1 1
14 7698 1 1 21 SER HB2 H 20.004 -18.025 -13.776 1.00 . A A . 46 SER HB2 1 1
14 7699 1 1 21 SER HB3 H 21.426 -17.216 -14.435 1.00 . A A . 46 SER HB3 1 1
14 7700 1 1 21 SER HG H 19.618 -17.642 -15.927 1.00 . A A . 46 SER HG 1 1
14 7701 1 1 21 SER N N 21.551 -19.584 -12.636 1.00 . A A . 46 SER N 1 1
14 7702 1 1 21 SER O O 23.638 -19.393 -15.473 1.00 . A A . 46 SER O 1 1
14 7703 1 1 21 SER OG O 20.317 -18.282 -15.775 1.00 . A A . 46 SER OG 1 1
14 7704 1 1 22 GLU C C 26.078 -19.338 -13.925 1.00 . A A . 47 GLU C 1 1
14 7705 1 1 22 GLU CA C 25.273 -18.071 -13.662 1.00 . A A . 47 GLU CA 1 1
14 7706 1 1 22 GLU CB C 25.833 -17.348 -12.435 1.00 . A A . 47 GLU CB 1 1
14 7707 1 1 22 GLU CD C 27.315 -15.363 -12.923 1.00 . A A . 47 GLU CD 1 1
14 7708 1 1 22 GLU CG C 25.912 -15.840 -12.601 1.00 . A A . 47 GLU CG 1 1
14 7709 1 1 22 GLU H H 23.425 -18.134 -12.628 1.00 . A A . 47 GLU H 1 1
14 7710 1 1 22 GLU HA H 25.349 -17.419 -14.518 1.00 . A A . 47 GLU HA 1 1
14 7711 1 1 22 GLU HB2 H 25.204 -17.564 -11.587 1.00 . A A . 47 GLU HB2 1 1
14 7712 1 1 22 GLU HB3 H 26.828 -17.719 -12.236 1.00 . A A . 47 GLU HB3 1 1
14 7713 1 1 22 GLU HG2 H 25.255 -15.543 -13.404 1.00 . A A . 47 GLU HG2 1 1
14 7714 1 1 22 GLU HG3 H 25.591 -15.371 -11.682 1.00 . A A . 47 GLU HG3 1 1
14 7715 1 1 22 GLU N N 23.863 -18.392 -13.467 1.00 . A A . 47 GLU N 1 1
14 7716 1 1 22 GLU O O 26.996 -19.346 -14.745 1.00 . A A . 47 GLU O 1 1
14 7717 1 1 22 GLU OE1 O 28.172 -15.383 -12.014 1.00 . A A . 47 GLU OE1 1 1
14 7718 1 1 22 GLU OE2 O 27.557 -14.969 -14.083 1.00 . A A . 47 GLU OE2 1 1
14 7719 1 1 23 LYS C C 26.166 -22.278 -14.757 1.00 . A A . 48 LYS C 1 1
14 7720 1 1 23 LYS CA C 26.409 -21.685 -13.373 1.00 . A A . 48 LYS CA 1 1
14 7721 1 1 23 LYS CB C 25.944 -22.667 -12.297 1.00 . A A . 48 LYS CB 1 1
14 7722 1 1 23 LYS CD C 26.373 -23.559 -9.986 1.00 . A A . 48 LYS CD 1 1
14 7723 1 1 23 LYS CE C 24.922 -23.842 -9.633 1.00 . A A . 48 LYS CE 1 1
14 7724 1 1 23 LYS CG C 26.497 -22.361 -10.914 1.00 . A A . 48 LYS CG 1 1
14 7725 1 1 23 LYS H H 24.981 -20.335 -12.582 1.00 . A A . 48 LYS H 1 1
14 7726 1 1 23 LYS HA H 27.467 -21.508 -13.251 1.00 . A A . 48 LYS HA 1 1
14 7727 1 1 23 LYS HB2 H 24.866 -22.641 -12.242 1.00 . A A . 48 LYS HB2 1 1
14 7728 1 1 23 LYS HB3 H 26.258 -23.663 -12.573 1.00 . A A . 48 LYS HB3 1 1
14 7729 1 1 23 LYS HD2 H 26.790 -24.426 -10.476 1.00 . A A . 48 LYS HD2 1 1
14 7730 1 1 23 LYS HD3 H 26.922 -23.356 -9.078 1.00 . A A . 48 LYS HD3 1 1
14 7731 1 1 23 LYS HE2 H 24.356 -22.927 -9.728 1.00 . A A . 48 LYS HE2 1 1
14 7732 1 1 23 LYS HE3 H 24.534 -24.577 -10.324 1.00 . A A . 48 LYS HE3 1 1
14 7733 1 1 23 LYS HG2 H 27.541 -22.096 -11.005 1.00 . A A . 48 LYS HG2 1 1
14 7734 1 1 23 LYS HG3 H 25.949 -21.532 -10.493 1.00 . A A . 48 LYS HG3 1 1
14 7735 1 1 23 LYS HZ1 H 24.539 -23.578 -7.597 1.00 . A A . 48 LYS HZ1 1 1
14 7736 1 1 23 LYS HZ2 H 25.669 -24.792 -7.929 1.00 . A A . 48 LYS HZ2 1 1
14 7737 1 1 23 LYS HZ3 H 24.024 -25.073 -8.204 1.00 . A A . 48 LYS HZ3 1 1
14 7738 1 1 23 LYS N N 25.723 -20.408 -13.221 1.00 . A A . 48 LYS N 1 1
14 7739 1 1 23 LYS NZ N 24.779 -24.357 -8.244 1.00 . A A . 48 LYS NZ 1 1
14 7740 1 1 23 LYS O O 27.008 -23.000 -15.289 1.00 . A A . 48 LYS O 1 1
14 7741 1 1 24 ALA C C 24.790 -21.402 -17.730 1.00 . A A . 49 ALA C 1 1
14 7742 1 1 24 ALA CA C 24.666 -22.475 -16.662 1.00 . A A . 49 ALA CA 1 1
14 7743 1 1 24 ALA CB C 23.262 -23.046 -16.671 1.00 . A A . 49 ALA CB 1 1
14 7744 1 1 24 ALA H H 24.376 -21.387 -14.867 1.00 . A A . 49 ALA H 1 1
14 7745 1 1 24 ALA HA H 25.348 -23.281 -16.902 1.00 . A A . 49 ALA HA 1 1
14 7746 1 1 24 ALA HB1 H 22.581 -22.329 -16.243 1.00 . A A . 49 ALA HB1 1 1
14 7747 1 1 24 ALA HB2 H 23.242 -23.958 -16.098 1.00 . A A . 49 ALA HB2 1 1
14 7748 1 1 24 ALA HB3 H 22.972 -23.254 -17.692 1.00 . A A . 49 ALA HB3 1 1
14 7749 1 1 24 ALA N N 25.010 -21.968 -15.338 1.00 . A A . 49 ALA N 1 1
14 7750 1 1 24 ALA O O 24.347 -21.606 -18.855 1.00 . A A . 49 ALA O 1 1
14 7751 1 1 25 LEU C C 26.311 -19.759 -19.607 1.00 . A A . 50 LEU C 1 1
14 7752 1 1 25 LEU CA C 25.572 -19.213 -18.397 1.00 . A A . 50 LEU CA 1 1
14 7753 1 1 25 LEU CB C 26.294 -17.991 -17.822 1.00 . A A . 50 LEU CB 1 1
14 7754 1 1 25 LEU CD1 C 26.342 -15.516 -18.214 1.00 . A A . 50 LEU CD1 1 1
14 7755 1 1 25 LEU CD2 C 28.062 -16.982 -19.283 1.00 . A A . 50 LEU CD2 1 1
14 7756 1 1 25 LEU CG C 26.614 -16.883 -18.824 1.00 . A A . 50 LEU CG 1 1
14 7757 1 1 25 LEU H H 25.761 -20.144 -16.498 1.00 . A A . 50 LEU H 1 1
14 7758 1 1 25 LEU HA H 24.598 -18.934 -18.706 1.00 . A A . 50 LEU HA 1 1
14 7759 1 1 25 LEU HB2 H 25.674 -17.570 -17.052 1.00 . A A . 50 LEU HB2 1 1
14 7760 1 1 25 LEU HB3 H 27.218 -18.319 -17.381 1.00 . A A . 50 LEU HB3 1 1
14 7761 1 1 25 LEU HD11 H 26.727 -14.746 -18.867 1.00 . A A . 50 LEU HD11 1 1
14 7762 1 1 25 LEU HD12 H 26.826 -15.448 -17.251 1.00 . A A . 50 LEU HD12 1 1
14 7763 1 1 25 LEU HD13 H 25.276 -15.383 -18.091 1.00 . A A . 50 LEU HD13 1 1
14 7764 1 1 25 LEU HD21 H 28.254 -17.976 -19.658 1.00 . A A . 50 LEU HD21 1 1
14 7765 1 1 25 LEU HD22 H 28.718 -16.779 -18.450 1.00 . A A . 50 LEU HD22 1 1
14 7766 1 1 25 LEU HD23 H 28.242 -16.261 -20.067 1.00 . A A . 50 LEU HD23 1 1
14 7767 1 1 25 LEU HG H 25.977 -16.993 -19.685 1.00 . A A . 50 LEU HG 1 1
14 7768 1 1 25 LEU N N 25.405 -20.266 -17.402 1.00 . A A . 50 LEU N 1 1
14 7769 1 1 25 LEU O O 25.920 -19.530 -20.744 1.00 . A A . 50 LEU O 1 1
14 7770 1 1 26 PRO C C 27.235 -22.214 -21.143 1.00 . A A . 51 PRO C 1 1
14 7771 1 1 26 PRO CA C 28.115 -21.202 -20.419 1.00 . A A . 51 PRO CA 1 1
14 7772 1 1 26 PRO CB C 29.256 -21.920 -19.681 1.00 . A A . 51 PRO CB 1 1
14 7773 1 1 26 PRO CD C 27.803 -20.923 -18.031 1.00 . A A . 51 PRO CD 1 1
14 7774 1 1 26 PRO CG C 29.184 -21.472 -18.255 1.00 . A A . 51 PRO CG 1 1
14 7775 1 1 26 PRO HA H 28.515 -20.490 -21.125 1.00 . A A . 51 PRO HA 1 1
14 7776 1 1 26 PRO HB2 H 29.120 -22.988 -19.761 1.00 . A A . 51 PRO HB2 1 1
14 7777 1 1 26 PRO HB3 H 30.200 -21.643 -20.129 1.00 . A A . 51 PRO HB3 1 1
14 7778 1 1 26 PRO HD2 H 27.144 -21.663 -17.617 1.00 . A A . 51 PRO HD2 1 1
14 7779 1 1 26 PRO HD3 H 27.833 -20.059 -17.389 1.00 . A A . 51 PRO HD3 1 1
14 7780 1 1 26 PRO HG2 H 29.358 -22.313 -17.600 1.00 . A A . 51 PRO HG2 1 1
14 7781 1 1 26 PRO HG3 H 29.923 -20.705 -18.078 1.00 . A A . 51 PRO HG3 1 1
14 7782 1 1 26 PRO N N 27.352 -20.551 -19.362 1.00 . A A . 51 PRO N 1 1
14 7783 1 1 26 PRO O O 27.457 -22.542 -22.310 1.00 . A A . 51 PRO O 1 1
14 7784 1 1 27 VAL C C 24.038 -22.980 -21.506 1.00 . A A . 52 VAL C 1 1
14 7785 1 1 27 VAL CA C 25.275 -23.667 -20.941 1.00 . A A . 52 VAL CA 1 1
14 7786 1 1 27 VAL CB C 24.863 -24.660 -19.835 1.00 . A A . 52 VAL CB 1 1
14 7787 1 1 27 VAL CG1 C 23.724 -25.556 -20.288 1.00 . A A . 52 VAL CG1 1 1
14 7788 1 1 27 VAL CG2 C 26.057 -25.491 -19.393 1.00 . A A . 52 VAL CG2 1 1
14 7789 1 1 27 VAL H H 26.116 -22.384 -19.501 1.00 . A A . 52 VAL H 1 1
14 7790 1 1 27 VAL HA H 25.755 -24.208 -21.735 1.00 . A A . 52 VAL HA 1 1
14 7791 1 1 27 VAL HB H 24.519 -24.091 -18.985 1.00 . A A . 52 VAL HB 1 1
14 7792 1 1 27 VAL HG11 H 22.782 -25.091 -20.034 1.00 . A A . 52 VAL HG11 1 1
14 7793 1 1 27 VAL HG12 H 23.800 -26.511 -19.789 1.00 . A A . 52 VAL HG12 1 1
14 7794 1 1 27 VAL HG13 H 23.781 -25.698 -21.355 1.00 . A A . 52 VAL HG13 1 1
14 7795 1 1 27 VAL HG21 H 25.792 -26.070 -18.522 1.00 . A A . 52 VAL HG21 1 1
14 7796 1 1 27 VAL HG22 H 26.883 -24.837 -19.154 1.00 . A A . 52 VAL HG22 1 1
14 7797 1 1 27 VAL HG23 H 26.348 -26.157 -20.193 1.00 . A A . 52 VAL HG23 1 1
14 7798 1 1 27 VAL N N 26.226 -22.696 -20.421 1.00 . A A . 52 VAL N 1 1
14 7799 1 1 27 VAL O O 23.254 -23.596 -22.222 1.00 . A A . 52 VAL O 1 1
14 7800 1 1 28 VAL C C 23.254 -20.041 -22.839 1.00 . A A . 53 VAL C 1 1
14 7801 1 1 28 VAL CA C 22.771 -20.909 -21.687 1.00 . A A . 53 VAL CA 1 1
14 7802 1 1 28 VAL CB C 22.180 -20.014 -20.576 1.00 . A A . 53 VAL CB 1 1
14 7803 1 1 28 VAL CG1 C 21.007 -19.199 -21.103 1.00 . A A . 53 VAL CG1 1 1
14 7804 1 1 28 VAL CG2 C 21.762 -20.857 -19.378 1.00 . A A . 53 VAL CG2 1 1
14 7805 1 1 28 VAL H H 24.558 -21.266 -20.629 1.00 . A A . 53 VAL H 1 1
14 7806 1 1 28 VAL HA H 22.003 -21.581 -22.042 1.00 . A A . 53 VAL HA 1 1
14 7807 1 1 28 VAL HB H 22.947 -19.327 -20.253 1.00 . A A . 53 VAL HB 1 1
14 7808 1 1 28 VAL HG11 H 20.981 -19.259 -22.181 1.00 . A A . 53 VAL HG11 1 1
14 7809 1 1 28 VAL HG12 H 21.123 -18.169 -20.802 1.00 . A A . 53 VAL HG12 1 1
14 7810 1 1 28 VAL HG13 H 20.086 -19.591 -20.698 1.00 . A A . 53 VAL HG13 1 1
14 7811 1 1 28 VAL HG21 H 22.370 -20.595 -18.525 1.00 . A A . 53 VAL HG21 1 1
14 7812 1 1 28 VAL HG22 H 21.896 -21.904 -19.608 1.00 . A A . 53 VAL HG22 1 1
14 7813 1 1 28 VAL HG23 H 20.723 -20.670 -19.149 1.00 . A A . 53 VAL HG23 1 1
14 7814 1 1 28 VAL N N 23.886 -21.699 -21.194 1.00 . A A . 53 VAL N 1 1
14 7815 1 1 28 VAL O O 22.500 -19.711 -23.755 1.00 . A A . 53 VAL O 1 1
14 7816 1 1 29 VAL C C 25.578 -19.750 -24.980 1.00 . A A . 54 VAL C 1 1
14 7817 1 1 29 VAL CA C 25.168 -18.887 -23.808 1.00 . A A . 54 VAL CA 1 1
14 7818 1 1 29 VAL CB C 26.416 -18.158 -23.270 1.00 . A A . 54 VAL CB 1 1
14 7819 1 1 29 VAL CG1 C 26.078 -17.334 -22.033 1.00 . A A . 54 VAL CG1 1 1
14 7820 1 1 29 VAL CG2 C 27.533 -19.148 -22.961 1.00 . A A . 54 VAL CG2 1 1
14 7821 1 1 29 VAL H H 25.079 -20.005 -22.030 1.00 . A A . 54 VAL H 1 1
14 7822 1 1 29 VAL HA H 24.456 -18.158 -24.154 1.00 . A A . 54 VAL HA 1 1
14 7823 1 1 29 VAL HB H 26.765 -17.494 -24.037 1.00 . A A . 54 VAL HB 1 1
14 7824 1 1 29 VAL HG11 H 26.025 -16.289 -22.294 1.00 . A A . 54 VAL HG11 1 1
14 7825 1 1 29 VAL HG12 H 26.847 -17.479 -21.288 1.00 . A A . 54 VAL HG12 1 1
14 7826 1 1 29 VAL HG13 H 25.128 -17.656 -21.631 1.00 . A A . 54 VAL HG13 1 1
14 7827 1 1 29 VAL HG21 H 28.020 -19.438 -23.880 1.00 . A A . 54 VAL HG21 1 1
14 7828 1 1 29 VAL HG22 H 27.120 -20.022 -22.482 1.00 . A A . 54 VAL HG22 1 1
14 7829 1 1 29 VAL HG23 H 28.252 -18.684 -22.303 1.00 . A A . 54 VAL HG23 1 1
14 7830 1 1 29 VAL N N 24.536 -19.694 -22.783 1.00 . A A . 54 VAL N 1 1
14 7831 1 1 29 VAL O O 25.401 -19.370 -26.129 1.00 . A A . 54 VAL O 1 1
14 7832 1 1 30 GLY C C 25.515 -21.957 -26.811 1.00 . A A . 55 GLY C 1 1
14 7833 1 1 30 GLY CA C 26.550 -21.825 -25.721 1.00 . A A . 55 GLY CA 1 1
14 7834 1 1 30 GLY H H 26.234 -21.165 -23.736 1.00 . A A . 55 GLY H 1 1
14 7835 1 1 30 GLY HA2 H 27.469 -21.459 -26.153 1.00 . A A . 55 GLY HA2 1 1
14 7836 1 1 30 GLY HA3 H 26.724 -22.790 -25.293 1.00 . A A . 55 GLY HA3 1 1
14 7837 1 1 30 GLY N N 26.124 -20.917 -24.677 1.00 . A A . 55 GLY N 1 1
14 7838 1 1 30 GLY O O 25.848 -22.188 -27.967 1.00 . A A . 55 GLY O 1 1
14 7839 1 1 31 ILE C C 22.986 -20.521 -28.092 1.00 . A A . 56 ILE C 1 1
14 7840 1 1 31 ILE CA C 23.168 -21.869 -27.419 1.00 . A A . 56 ILE CA 1 1
14 7841 1 1 31 ILE CB C 21.831 -22.297 -26.781 1.00 . A A . 56 ILE CB 1 1
14 7842 1 1 31 ILE CD1 C 22.032 -22.522 -24.270 1.00 . A A . 56 ILE CD1 1 1
14 7843 1 1 31 ILE CG1 C 22.070 -23.234 -25.600 1.00 . A A . 56 ILE CG1 1 1
14 7844 1 1 31 ILE CG2 C 20.935 -22.959 -27.818 1.00 . A A . 56 ILE CG2 1 1
14 7845 1 1 31 ILE H H 24.049 -21.585 -25.497 1.00 . A A . 56 ILE H 1 1
14 7846 1 1 31 ILE HA H 23.447 -22.601 -28.171 1.00 . A A . 56 ILE HA 1 1
14 7847 1 1 31 ILE HB H 21.330 -21.408 -26.425 1.00 . A A . 56 ILE HB 1 1
14 7848 1 1 31 ILE HD11 H 21.562 -23.157 -23.535 1.00 . A A . 56 ILE HD11 1 1
14 7849 1 1 31 ILE HD12 H 21.469 -21.605 -24.368 1.00 . A A . 56 ILE HD12 1 1
14 7850 1 1 31 ILE HD13 H 23.040 -22.292 -23.955 1.00 . A A . 56 ILE HD13 1 1
14 7851 1 1 31 ILE HG12 H 21.308 -23.998 -25.592 1.00 . A A . 56 ILE HG12 1 1
14 7852 1 1 31 ILE HG13 H 23.041 -23.695 -25.704 1.00 . A A . 56 ILE HG13 1 1
14 7853 1 1 31 ILE HG21 H 20.881 -22.337 -28.698 1.00 . A A . 56 ILE HG21 1 1
14 7854 1 1 31 ILE HG22 H 19.945 -23.090 -27.407 1.00 . A A . 56 ILE HG22 1 1
14 7855 1 1 31 ILE HG23 H 21.344 -23.923 -28.082 1.00 . A A . 56 ILE HG23 1 1
14 7856 1 1 31 ILE N N 24.252 -21.788 -26.444 1.00 . A A . 56 ILE N 1 1
14 7857 1 1 31 ILE O O 22.770 -20.437 -29.302 1.00 . A A . 56 ILE O 1 1
14 7858 1 1 32 LYS C C 24.261 -17.732 -28.560 1.00 . A A . 57 LYS C 1 1
14 7859 1 1 32 LYS CA C 22.981 -18.112 -27.820 1.00 . A A . 57 LYS CA 1 1
14 7860 1 1 32 LYS CB C 22.711 -17.123 -26.685 1.00 . A A . 57 LYS CB 1 1
14 7861 1 1 32 LYS CD C 21.106 -15.307 -26.018 1.00 . A A . 57 LYS CD 1 1
14 7862 1 1 32 LYS CE C 21.230 -15.282 -24.503 1.00 . A A . 57 LYS CE 1 1
14 7863 1 1 32 LYS CG C 21.251 -16.719 -26.565 1.00 . A A . 57 LYS CG 1 1
14 7864 1 1 32 LYS H H 23.292 -19.596 -26.349 1.00 . A A . 57 LYS H 1 1
14 7865 1 1 32 LYS HA H 22.153 -18.095 -28.512 1.00 . A A . 57 LYS HA 1 1
14 7866 1 1 32 LYS HB2 H 23.016 -17.572 -25.751 1.00 . A A . 57 LYS HB2 1 1
14 7867 1 1 32 LYS HB3 H 23.296 -16.231 -26.853 1.00 . A A . 57 LYS HB3 1 1
14 7868 1 1 32 LYS HD2 H 21.881 -14.686 -26.443 1.00 . A A . 57 LYS HD2 1 1
14 7869 1 1 32 LYS HD3 H 20.138 -14.921 -26.298 1.00 . A A . 57 LYS HD3 1 1
14 7870 1 1 32 LYS HE2 H 21.758 -16.167 -24.183 1.00 . A A . 57 LYS HE2 1 1
14 7871 1 1 32 LYS HE3 H 21.792 -14.405 -24.216 1.00 . A A . 57 LYS HE3 1 1
14 7872 1 1 32 LYS HG2 H 20.793 -16.764 -27.541 1.00 . A A . 57 LYS HG2 1 1
14 7873 1 1 32 LYS HG3 H 20.751 -17.406 -25.899 1.00 . A A . 57 LYS HG3 1 1
14 7874 1 1 32 LYS HZ1 H 19.998 -15.475 -22.828 1.00 . A A . 57 LYS HZ1 1 1
14 7875 1 1 32 LYS HZ2 H 19.260 -15.936 -24.278 1.00 . A A . 57 LYS HZ2 1 1
14 7876 1 1 32 LYS HZ3 H 19.481 -14.296 -23.926 1.00 . A A . 57 LYS HZ3 1 1
14 7877 1 1 32 LYS N N 23.101 -19.464 -27.301 1.00 . A A . 57 LYS N 1 1
14 7878 1 1 32 LYS NZ N 19.899 -15.244 -23.837 1.00 . A A . 57 LYS NZ 1 1
14 7879 1 1 32 LYS O O 24.271 -16.825 -29.391 1.00 . A A . 57 LYS O 1 1
14 7880 1 1 33 ALA C C 26.777 -18.964 -30.179 1.00 . A A . 58 ALA C 1 1
14 7881 1 1 33 ALA CA C 26.627 -18.172 -28.882 1.00 . A A . 58 ALA CA 1 1
14 7882 1 1 33 ALA CB C 27.760 -18.488 -27.917 1.00 . A A . 58 ALA CB 1 1
14 7883 1 1 33 ALA H H 25.283 -19.152 -27.569 1.00 . A A . 58 ALA H 1 1
14 7884 1 1 33 ALA HA H 26.667 -17.121 -29.116 1.00 . A A . 58 ALA HA 1 1
14 7885 1 1 33 ALA HB1 H 27.929 -19.554 -27.896 1.00 . A A . 58 ALA HB1 1 1
14 7886 1 1 33 ALA HB2 H 27.496 -18.146 -26.927 1.00 . A A . 58 ALA HB2 1 1
14 7887 1 1 33 ALA HB3 H 28.660 -17.986 -28.241 1.00 . A A . 58 ALA HB3 1 1
14 7888 1 1 33 ALA N N 25.345 -18.434 -28.249 1.00 . A A . 58 ALA N 1 1
14 7889 1 1 33 ALA O O 27.586 -18.614 -31.039 1.00 . A A . 58 ALA O 1 1
14 7890 1 1 34 ILE C C 25.079 -20.457 -32.558 1.00 . A A . 59 ILE C 1 1
14 7891 1 1 34 ILE CA C 26.067 -20.889 -31.492 1.00 . A A . 59 ILE CA 1 1
14 7892 1 1 34 ILE CB C 25.800 -22.359 -31.129 1.00 . A A . 59 ILE CB 1 1
14 7893 1 1 34 ILE CD1 C 24.116 -23.935 -30.052 1.00 . A A . 59 ILE CD1 1 1
14 7894 1 1 34 ILE CG1 C 24.428 -22.517 -30.470 1.00 . A A . 59 ILE CG1 1 1
14 7895 1 1 34 ILE CG2 C 26.895 -22.861 -30.215 1.00 . A A . 59 ILE CG2 1 1
14 7896 1 1 34 ILE H H 25.390 -20.274 -29.584 1.00 . A A . 59 ILE H 1 1
14 7897 1 1 34 ILE HA H 27.059 -20.815 -31.894 1.00 . A A . 59 ILE HA 1 1
14 7898 1 1 34 ILE HB H 25.820 -22.943 -32.027 1.00 . A A . 59 ILE HB 1 1
14 7899 1 1 34 ILE HD11 H 24.534 -24.121 -29.074 1.00 . A A . 59 ILE HD11 1 1
14 7900 1 1 34 ILE HD12 H 24.545 -24.622 -30.766 1.00 . A A . 59 ILE HD12 1 1
14 7901 1 1 34 ILE HD13 H 23.045 -24.071 -30.019 1.00 . A A . 59 ILE HD13 1 1
14 7902 1 1 34 ILE HG12 H 24.385 -21.895 -29.592 1.00 . A A . 59 ILE HG12 1 1
14 7903 1 1 34 ILE HG13 H 23.665 -22.205 -31.165 1.00 . A A . 59 ILE HG13 1 1
14 7904 1 1 34 ILE HG21 H 27.686 -23.289 -30.808 1.00 . A A . 59 ILE HG21 1 1
14 7905 1 1 34 ILE HG22 H 26.494 -23.607 -29.549 1.00 . A A . 59 ILE HG22 1 1
14 7906 1 1 34 ILE HG23 H 27.284 -22.034 -29.639 1.00 . A A . 59 ILE HG23 1 1
14 7907 1 1 34 ILE N N 26.006 -20.039 -30.308 1.00 . A A . 59 ILE N 1 1
14 7908 1 1 34 ILE O O 25.424 -20.339 -33.734 1.00 . A A . 59 ILE O 1 1
14 7909 1 1 35 GLY C C 22.053 -18.621 -32.503 1.00 . A A . 60 GLY C 1 1
14 7910 1 1 35 GLY CA C 22.824 -19.793 -33.053 1.00 . A A . 60 GLY CA 1 1
14 7911 1 1 35 GLY H H 23.650 -20.320 -31.184 1.00 . A A . 60 GLY H 1 1
14 7912 1 1 35 GLY HA2 H 23.278 -19.508 -33.991 1.00 . A A . 60 GLY HA2 1 1
14 7913 1 1 35 GLY HA3 H 22.143 -20.613 -33.224 1.00 . A A . 60 GLY HA3 1 1
14 7914 1 1 35 GLY N N 23.855 -20.217 -32.137 1.00 . A A . 60 GLY N 1 1
14 7915 1 1 35 GLY O O 21.082 -18.163 -33.105 1.00 . A A . 60 GLY O 1 1
14 7916 1 1 36 LYS C C 20.387 -17.350 -30.336 1.00 . A A . 61 LYS C 1 1
14 7917 1 1 36 LYS CA C 21.822 -16.996 -30.711 1.00 . A A . 61 LYS CA 1 1
14 7918 1 1 36 LYS CB C 21.835 -15.784 -31.648 1.00 . A A . 61 LYS CB 1 1
14 7919 1 1 36 LYS CD C 21.979 -13.528 -30.548 1.00 . A A . 61 LYS CD 1 1
14 7920 1 1 36 LYS CE C 22.900 -12.571 -29.810 1.00 . A A . 61 LYS CE 1 1
14 7921 1 1 36 LYS CG C 22.757 -14.666 -31.187 1.00 . A A . 61 LYS CG 1 1
14 7922 1 1 36 LYS H H 23.281 -18.550 -30.908 1.00 . A A . 61 LYS H 1 1
14 7923 1 1 36 LYS HA H 22.361 -16.749 -29.814 1.00 . A A . 61 LYS HA 1 1
14 7924 1 1 36 LYS HB2 H 22.157 -16.106 -32.628 1.00 . A A . 61 LYS HB2 1 1
14 7925 1 1 36 LYS HB3 H 20.833 -15.388 -31.722 1.00 . A A . 61 LYS HB3 1 1
14 7926 1 1 36 LYS HD2 H 21.456 -12.984 -31.321 1.00 . A A . 61 LYS HD2 1 1
14 7927 1 1 36 LYS HD3 H 21.266 -13.940 -29.848 1.00 . A A . 61 LYS HD3 1 1
14 7928 1 1 36 LYS HE2 H 22.388 -12.202 -28.933 1.00 . A A . 61 LYS HE2 1 1
14 7929 1 1 36 LYS HE3 H 23.788 -13.106 -29.510 1.00 . A A . 61 LYS HE3 1 1
14 7930 1 1 36 LYS HG2 H 23.453 -15.063 -30.464 1.00 . A A . 61 LYS HG2 1 1
14 7931 1 1 36 LYS HG3 H 23.299 -14.286 -32.040 1.00 . A A . 61 LYS HG3 1 1
14 7932 1 1 36 LYS HZ1 H 23.636 -10.632 -30.066 1.00 . A A . 61 LYS HZ1 1 1
14 7933 1 1 36 LYS HZ2 H 22.481 -11.083 -31.216 1.00 . A A . 61 LYS HZ2 1 1
14 7934 1 1 36 LYS HZ3 H 24.055 -11.694 -31.314 1.00 . A A . 61 LYS HZ3 1 1
14 7935 1 1 36 LYS N N 22.489 -18.132 -31.345 1.00 . A A . 61 LYS N 1 1
14 7936 1 1 36 LYS NZ N 23.296 -11.414 -30.660 1.00 . A A . 61 LYS NZ 1 1
14 7937 1 1 36 LYS O O 19.944 -18.467 -30.680 1.00 . A A . 61 LYS O 1 1
14 7938 1 1 36 LYS OXT O 19.716 -16.508 -29.702 1.00 . A A . 61 LYS OXT 1 1
15 7939 1 1 1 GLY C C 2.617 -1.703 -2.483 1.00 . A A . 26 GLY C 1 1
15 7940 1 1 1 GLY CA C 1.987 -0.362 -2.158 1.00 . A A . 26 GLY CA 1 1
15 7941 1 1 1 GLY H1 H 1.512 0.796 -0.485 1.00 . A A . 26 GLY H1 1 1
15 7942 1 1 1 GLY H2 H 2.525 -0.514 -0.145 1.00 . A A . 26 GLY H2 1 1
15 7943 1 1 1 GLY H3 H 0.879 -0.772 -0.435 1.00 . A A . 26 GLY H3 1 1
15 7944 1 1 1 GLY HA2 H 1.061 -0.270 -2.704 1.00 . A A . 26 GLY HA2 1 1
15 7945 1 1 1 GLY HA3 H 2.658 0.424 -2.472 1.00 . A A . 26 GLY HA3 1 1
15 7946 1 1 1 GLY N N 1.706 -0.202 -0.704 1.00 . A A . 26 GLY N 1 1
15 7947 1 1 1 GLY O O 3.669 -2.049 -1.945 1.00 . A A . 26 GLY O 1 1
15 7948 1 1 2 GLY C C 3.653 -3.666 -4.710 1.00 . A A . 27 GLY C 1 1
15 7949 1 1 2 GLY CA C 2.487 -3.760 -3.744 1.00 . A A . 27 GLY CA 1 1
15 7950 1 1 2 GLY H H 1.135 -2.130 -3.758 1.00 . A A . 27 GLY H 1 1
15 7951 1 1 2 GLY HA2 H 2.812 -4.278 -2.855 1.00 . A A . 27 GLY HA2 1 1
15 7952 1 1 2 GLY HA3 H 1.695 -4.329 -4.208 1.00 . A A . 27 GLY HA3 1 1
15 7953 1 1 2 GLY N N 1.969 -2.459 -3.364 1.00 . A A . 27 GLY N 1 1
15 7954 1 1 2 GLY O O 4.448 -4.599 -4.820 1.00 . A A . 27 GLY O 1 1
15 7955 1 1 3 LEU C C 6.181 -2.727 -5.774 1.00 . A A . 28 LEU C 1 1
15 7956 1 1 3 LEU CA C 4.839 -2.328 -6.372 1.00 . A A . 28 LEU CA 1 1
15 7957 1 1 3 LEU CB C 4.885 -0.861 -6.804 1.00 . A A . 28 LEU CB 1 1
15 7958 1 1 3 LEU CD1 C 7.287 -0.152 -6.938 1.00 . A A . 28 LEU CD1 1 1
15 7959 1 1 3 LEU CD2 C 6.324 -1.612 -8.725 1.00 . A A . 28 LEU CD2 1 1
15 7960 1 1 3 LEU CG C 6.039 -0.486 -7.741 1.00 . A A . 28 LEU CG 1 1
15 7961 1 1 3 LEU H H 3.093 -1.830 -5.279 1.00 . A A . 28 LEU H 1 1
15 7962 1 1 3 LEU HA H 4.642 -2.945 -7.236 1.00 . A A . 28 LEU HA 1 1
15 7963 1 1 3 LEU HB2 H 3.956 -0.626 -7.298 1.00 . A A . 28 LEU HB2 1 1
15 7964 1 1 3 LEU HB3 H 4.961 -0.251 -5.917 1.00 . A A . 28 LEU HB3 1 1
15 7965 1 1 3 LEU HD11 H 7.004 0.143 -5.939 1.00 . A A . 28 LEU HD11 1 1
15 7966 1 1 3 LEU HD12 H 7.815 0.660 -7.417 1.00 . A A . 28 LEU HD12 1 1
15 7967 1 1 3 LEU HD13 H 7.928 -1.019 -6.890 1.00 . A A . 28 LEU HD13 1 1
15 7968 1 1 3 LEU HD21 H 6.741 -2.456 -8.195 1.00 . A A . 28 LEU HD21 1 1
15 7969 1 1 3 LEU HD22 H 7.029 -1.271 -9.469 1.00 . A A . 28 LEU HD22 1 1
15 7970 1 1 3 LEU HD23 H 5.405 -1.909 -9.209 1.00 . A A . 28 LEU HD23 1 1
15 7971 1 1 3 LEU HG H 5.762 0.392 -8.307 1.00 . A A . 28 LEU HG 1 1
15 7972 1 1 3 LEU N N 3.757 -2.538 -5.411 1.00 . A A . 28 LEU N 1 1
15 7973 1 1 3 LEU O O 6.849 -3.637 -6.266 1.00 . A A . 28 LEU O 1 1
15 7974 1 1 4 LYS C C 7.826 -3.775 -3.512 1.00 . A A . 29 LYS C 1 1
15 7975 1 1 4 LYS CA C 7.815 -2.336 -4.018 1.00 . A A . 29 LYS CA 1 1
15 7976 1 1 4 LYS CB C 8.022 -1.366 -2.851 1.00 . A A . 29 LYS CB 1 1
15 7977 1 1 4 LYS CD C 9.466 0.674 -3.131 1.00 . A A . 29 LYS CD 1 1
15 7978 1 1 4 LYS CE C 10.891 1.170 -3.314 1.00 . A A . 29 LYS CE 1 1
15 7979 1 1 4 LYS CG C 9.432 -0.803 -2.771 1.00 . A A . 29 LYS CG 1 1
15 7980 1 1 4 LYS H H 5.976 -1.339 -4.355 1.00 . A A . 29 LYS H 1 1
15 7981 1 1 4 LYS HA H 8.617 -2.209 -4.730 1.00 . A A . 29 LYS HA 1 1
15 7982 1 1 4 LYS HB2 H 7.332 -0.541 -2.958 1.00 . A A . 29 LYS HB2 1 1
15 7983 1 1 4 LYS HB3 H 7.810 -1.882 -1.927 1.00 . A A . 29 LYS HB3 1 1
15 7984 1 1 4 LYS HD2 H 8.923 0.823 -4.052 1.00 . A A . 29 LYS HD2 1 1
15 7985 1 1 4 LYS HD3 H 8.997 1.239 -2.338 1.00 . A A . 29 LYS HD3 1 1
15 7986 1 1 4 LYS HE2 H 11.530 0.325 -3.517 1.00 . A A . 29 LYS HE2 1 1
15 7987 1 1 4 LYS HE3 H 10.917 1.850 -4.153 1.00 . A A . 29 LYS HE3 1 1
15 7988 1 1 4 LYS HG2 H 9.801 -0.926 -1.764 1.00 . A A . 29 LYS HG2 1 1
15 7989 1 1 4 LYS HG3 H 10.065 -1.346 -3.457 1.00 . A A . 29 LYS HG3 1 1
15 7990 1 1 4 LYS HZ1 H 11.260 2.903 -2.206 1.00 . A A . 29 LYS HZ1 1 1
15 7991 1 1 4 LYS HZ2 H 12.407 1.682 -1.970 1.00 . A A . 29 LYS HZ2 1 1
15 7992 1 1 4 LYS HZ3 H 10.877 1.554 -1.260 1.00 . A A . 29 LYS HZ3 1 1
15 7993 1 1 4 LYS N N 6.560 -2.047 -4.701 1.00 . A A . 29 LYS N 1 1
15 7994 1 1 4 LYS NZ N 11.394 1.877 -2.103 1.00 . A A . 29 LYS NZ 1 1
15 7995 1 1 4 LYS O O 8.886 -4.366 -3.307 1.00 . A A . 29 LYS O 1 1
15 7996 1 1 5 LYS C C 6.933 -6.703 -3.896 1.00 . A A . 30 LYS C 1 1
15 7997 1 1 5 LYS CA C 6.493 -5.701 -2.832 1.00 . A A . 30 LYS CA 1 1
15 7998 1 1 5 LYS CB C 5.041 -5.972 -2.431 1.00 . A A . 30 LYS CB 1 1
15 7999 1 1 5 LYS CD C 3.457 -7.374 -1.075 1.00 . A A . 30 LYS CD 1 1
15 8000 1 1 5 LYS CE C 3.224 -8.787 -1.586 1.00 . A A . 30 LYS CE 1 1
15 8001 1 1 5 LYS CG C 4.901 -6.941 -1.269 1.00 . A A . 30 LYS CG 1 1
15 8002 1 1 5 LYS H H 5.826 -3.808 -3.497 1.00 . A A . 30 LYS H 1 1
15 8003 1 1 5 LYS HA H 7.125 -5.815 -1.964 1.00 . A A . 30 LYS HA 1 1
15 8004 1 1 5 LYS HB2 H 4.576 -5.038 -2.152 1.00 . A A . 30 LYS HB2 1 1
15 8005 1 1 5 LYS HB3 H 4.516 -6.383 -3.281 1.00 . A A . 30 LYS HB3 1 1
15 8006 1 1 5 LYS HD2 H 3.219 -7.341 -0.022 1.00 . A A . 30 LYS HD2 1 1
15 8007 1 1 5 LYS HD3 H 2.811 -6.695 -1.613 1.00 . A A . 30 LYS HD3 1 1
15 8008 1 1 5 LYS HE2 H 2.849 -8.734 -2.597 1.00 . A A . 30 LYS HE2 1 1
15 8009 1 1 5 LYS HE3 H 4.164 -9.318 -1.579 1.00 . A A . 30 LYS HE3 1 1
15 8010 1 1 5 LYS HG2 H 5.505 -7.815 -1.466 1.00 . A A . 30 LYS HG2 1 1
15 8011 1 1 5 LYS HG3 H 5.247 -6.457 -0.367 1.00 . A A . 30 LYS HG3 1 1
15 8012 1 1 5 LYS HZ1 H 2.106 -10.489 -1.120 1.00 . A A . 30 LYS HZ1 1 1
15 8013 1 1 5 LYS HZ2 H 1.328 -9.035 -0.745 1.00 . A A . 30 LYS HZ2 1 1
15 8014 1 1 5 LYS HZ3 H 2.588 -9.595 0.233 1.00 . A A . 30 LYS HZ3 1 1
15 8015 1 1 5 LYS N N 6.634 -4.333 -3.313 1.00 . A A . 30 LYS N 1 1
15 8016 1 1 5 LYS NZ N 2.243 -9.528 -0.746 1.00 . A A . 30 LYS NZ 1 1
15 8017 1 1 5 LYS O O 7.591 -7.697 -3.592 1.00 . A A . 30 LYS O 1 1
15 8018 1 1 6 LEU C C 8.352 -7.072 -6.707 1.00 . A A . 31 LEU C 1 1
15 8019 1 1 6 LEU CA C 6.915 -7.313 -6.253 1.00 . A A . 31 LEU CA 1 1
15 8020 1 1 6 LEU CB C 5.955 -7.099 -7.426 1.00 . A A . 31 LEU CB 1 1
15 8021 1 1 6 LEU CD1 C 6.246 -9.390 -8.399 1.00 . A A . 31 LEU CD1 1 1
15 8022 1 1 6 LEU CD2 C 5.321 -7.543 -9.809 1.00 . A A . 31 LEU CD2 1 1
15 8023 1 1 6 LEU CG C 6.286 -7.898 -8.688 1.00 . A A . 31 LEU CG 1 1
15 8024 1 1 6 LEU H H 6.036 -5.626 -5.323 1.00 . A A . 31 LEU H 1 1
15 8025 1 1 6 LEU HA H 6.825 -8.332 -5.909 1.00 . A A . 31 LEU HA 1 1
15 8026 1 1 6 LEU HB2 H 4.961 -7.369 -7.103 1.00 . A A . 31 LEU HB2 1 1
15 8027 1 1 6 LEU HB3 H 5.961 -6.050 -7.680 1.00 . A A . 31 LEU HB3 1 1
15 8028 1 1 6 LEU HD11 H 5.418 -9.608 -7.740 1.00 . A A . 31 LEU HD11 1 1
15 8029 1 1 6 LEU HD12 H 7.170 -9.692 -7.930 1.00 . A A . 31 LEU HD12 1 1
15 8030 1 1 6 LEU HD13 H 6.119 -9.932 -9.325 1.00 . A A . 31 LEU HD13 1 1
15 8031 1 1 6 LEU HD21 H 4.414 -8.120 -9.700 1.00 . A A . 31 LEU HD21 1 1
15 8032 1 1 6 LEU HD22 H 5.778 -7.766 -10.762 1.00 . A A . 31 LEU HD22 1 1
15 8033 1 1 6 LEU HD23 H 5.085 -6.490 -9.761 1.00 . A A . 31 LEU HD23 1 1
15 8034 1 1 6 LEU HG H 7.285 -7.648 -9.013 1.00 . A A . 31 LEU HG 1 1
15 8035 1 1 6 LEU N N 6.562 -6.434 -5.144 1.00 . A A . 31 LEU N 1 1
15 8036 1 1 6 LEU O O 9.053 -8.003 -7.104 1.00 . A A . 31 LEU O 1 1
15 8037 1 1 7 GLY C C 11.191 -6.007 -6.114 1.00 . A A . 32 GLY C 1 1
15 8038 1 1 7 GLY CA C 10.131 -5.472 -7.060 1.00 . A A . 32 GLY CA 1 1
15 8039 1 1 7 GLY H H 8.178 -5.117 -6.326 1.00 . A A . 32 GLY H 1 1
15 8040 1 1 7 GLY HA2 H 10.308 -5.878 -8.044 1.00 . A A . 32 GLY HA2 1 1
15 8041 1 1 7 GLY HA3 H 10.217 -4.397 -7.106 1.00 . A A . 32 GLY HA3 1 1
15 8042 1 1 7 GLY N N 8.782 -5.817 -6.648 1.00 . A A . 32 GLY N 1 1
15 8043 1 1 7 GLY O O 12.350 -6.158 -6.496 1.00 . A A . 32 GLY O 1 1
15 8044 1 1 8 LYS C C 11.703 -8.331 -3.838 1.00 . A A . 33 LYS C 1 1
15 8045 1 1 8 LYS CA C 11.728 -6.805 -3.878 1.00 . A A . 33 LYS CA 1 1
15 8046 1 1 8 LYS CB C 11.388 -6.240 -2.496 1.00 . A A . 33 LYS CB 1 1
15 8047 1 1 8 LYS CD C 12.230 -4.918 -0.532 1.00 . A A . 33 LYS CD 1 1
15 8048 1 1 8 LYS CE C 13.404 -4.055 -0.097 1.00 . A A . 33 LYS CE 1 1
15 8049 1 1 8 LYS CG C 12.608 -5.833 -1.687 1.00 . A A . 33 LYS CG 1 1
15 8050 1 1 8 LYS H H 9.860 -6.146 -4.627 1.00 . A A . 33 LYS H 1 1
15 8051 1 1 8 LYS HA H 12.720 -6.481 -4.154 1.00 . A A . 33 LYS HA 1 1
15 8052 1 1 8 LYS HB2 H 10.760 -5.371 -2.621 1.00 . A A . 33 LYS HB2 1 1
15 8053 1 1 8 LYS HB3 H 10.845 -6.988 -1.937 1.00 . A A . 33 LYS HB3 1 1
15 8054 1 1 8 LYS HD2 H 11.422 -4.275 -0.846 1.00 . A A . 33 LYS HD2 1 1
15 8055 1 1 8 LYS HD3 H 11.910 -5.523 0.303 1.00 . A A . 33 LYS HD3 1 1
15 8056 1 1 8 LYS HE2 H 14.322 -4.569 -0.339 1.00 . A A . 33 LYS HE2 1 1
15 8057 1 1 8 LYS HE3 H 13.364 -3.118 -0.634 1.00 . A A . 33 LYS HE3 1 1
15 8058 1 1 8 LYS HG2 H 13.079 -6.720 -1.290 1.00 . A A . 33 LYS HG2 1 1
15 8059 1 1 8 LYS HG3 H 13.300 -5.314 -2.334 1.00 . A A . 33 LYS HG3 1 1
15 8060 1 1 8 LYS HZ1 H 12.515 -3.250 1.614 1.00 . A A . 33 LYS HZ1 1 1
15 8061 1 1 8 LYS HZ2 H 14.206 -3.212 1.638 1.00 . A A . 33 LYS HZ2 1 1
15 8062 1 1 8 LYS HZ3 H 13.390 -4.670 1.900 1.00 . A A . 33 LYS HZ3 1 1
15 8063 1 1 8 LYS N N 10.797 -6.289 -4.876 1.00 . A A . 33 LYS N 1 1
15 8064 1 1 8 LYS NZ N 13.377 -3.778 1.365 1.00 . A A . 33 LYS NZ 1 1
15 8065 1 1 8 LYS O O 12.749 -8.976 -3.762 1.00 . A A . 33 LYS O 1 1
15 8066 1 1 9 LYS C C 11.084 -11.011 -5.011 1.00 . A A . 34 LYS C 1 1
15 8067 1 1 9 LYS CA C 10.345 -10.352 -3.851 1.00 . A A . 34 LYS CA 1 1
15 8068 1 1 9 LYS CB C 8.859 -10.724 -3.892 1.00 . A A . 34 LYS CB 1 1
15 8069 1 1 9 LYS CD C 6.693 -10.735 -5.172 1.00 . A A . 34 LYS CD 1 1
15 8070 1 1 9 LYS CE C 6.350 -12.215 -5.233 1.00 . A A . 34 LYS CE 1 1
15 8071 1 1 9 LYS CG C 8.195 -10.508 -5.244 1.00 . A A . 34 LYS CG 1 1
15 8072 1 1 9 LYS H H 9.706 -8.335 -3.943 1.00 . A A . 34 LYS H 1 1
15 8073 1 1 9 LYS HA H 10.769 -10.707 -2.924 1.00 . A A . 34 LYS HA 1 1
15 8074 1 1 9 LYS HB2 H 8.756 -11.765 -3.632 1.00 . A A . 34 LYS HB2 1 1
15 8075 1 1 9 LYS HB3 H 8.337 -10.127 -3.164 1.00 . A A . 34 LYS HB3 1 1
15 8076 1 1 9 LYS HD2 H 6.321 -10.327 -4.244 1.00 . A A . 34 LYS HD2 1 1
15 8077 1 1 9 LYS HD3 H 6.223 -10.230 -6.003 1.00 . A A . 34 LYS HD3 1 1
15 8078 1 1 9 LYS HE2 H 5.525 -12.352 -5.915 1.00 . A A . 34 LYS HE2 1 1
15 8079 1 1 9 LYS HE3 H 7.211 -12.757 -5.595 1.00 . A A . 34 LYS HE3 1 1
15 8080 1 1 9 LYS HG2 H 8.380 -9.494 -5.567 1.00 . A A . 34 LYS HG2 1 1
15 8081 1 1 9 LYS HG3 H 8.620 -11.198 -5.958 1.00 . A A . 34 LYS HG3 1 1
15 8082 1 1 9 LYS HZ1 H 5.286 -13.530 -4.008 1.00 . A A . 34 LYS HZ1 1 1
15 8083 1 1 9 LYS HZ2 H 5.528 -12.003 -3.324 1.00 . A A . 34 LYS HZ2 1 1
15 8084 1 1 9 LYS HZ3 H 6.807 -13.106 -3.399 1.00 . A A . 34 LYS HZ3 1 1
15 8085 1 1 9 LYS N N 10.503 -8.902 -3.886 1.00 . A A . 34 LYS N 1 1
15 8086 1 1 9 LYS NZ N 5.966 -12.751 -3.898 1.00 . A A . 34 LYS NZ 1 1
15 8087 1 1 9 LYS O O 11.857 -11.950 -4.818 1.00 . A A . 34 LYS O 1 1
15 8088 1 1 10 LEU C C 12.981 -10.902 -7.346 1.00 . A A . 35 LEU C 1 1
15 8089 1 1 10 LEU CA C 11.464 -11.047 -7.413 1.00 . A A . 35 LEU CA 1 1
15 8090 1 1 10 LEU CB C 10.932 -10.327 -8.655 1.00 . A A . 35 LEU CB 1 1
15 8091 1 1 10 LEU CD1 C 10.757 -10.222 -11.152 1.00 . A A . 35 LEU CD1 1 1
15 8092 1 1 10 LEU CD2 C 12.326 -11.850 -10.090 1.00 . A A . 35 LEU CD2 1 1
15 8093 1 1 10 LEU CG C 10.990 -11.132 -9.958 1.00 . A A . 35 LEU CG 1 1
15 8094 1 1 10 LEU H H 10.203 -9.768 -6.292 1.00 . A A . 35 LEU H 1 1
15 8095 1 1 10 LEU HA H 11.216 -12.095 -7.481 1.00 . A A . 35 LEU HA 1 1
15 8096 1 1 10 LEU HB2 H 9.903 -10.055 -8.472 1.00 . A A . 35 LEU HB2 1 1
15 8097 1 1 10 LEU HB3 H 11.505 -9.422 -8.793 1.00 . A A . 35 LEU HB3 1 1
15 8098 1 1 10 LEU HD11 H 11.127 -9.232 -10.928 1.00 . A A . 35 LEU HD11 1 1
15 8099 1 1 10 LEU HD12 H 9.700 -10.171 -11.365 1.00 . A A . 35 LEU HD12 1 1
15 8100 1 1 10 LEU HD13 H 11.280 -10.615 -12.011 1.00 . A A . 35 LEU HD13 1 1
15 8101 1 1 10 LEU HD21 H 12.427 -12.573 -9.294 1.00 . A A . 35 LEU HD21 1 1
15 8102 1 1 10 LEU HD22 H 13.130 -11.130 -10.028 1.00 . A A . 35 LEU HD22 1 1
15 8103 1 1 10 LEU HD23 H 12.369 -12.357 -11.043 1.00 . A A . 35 LEU HD23 1 1
15 8104 1 1 10 LEU HG H 10.207 -11.877 -9.948 1.00 . A A . 35 LEU HG 1 1
15 8105 1 1 10 LEU N N 10.833 -10.514 -6.212 1.00 . A A . 35 LEU N 1 1
15 8106 1 1 10 LEU O O 13.717 -11.854 -7.603 1.00 . A A . 35 LEU O 1 1
15 8107 1 1 11 GLU C C 15.550 -10.381 -5.934 1.00 . A A . 36 GLU C 1 1
15 8108 1 1 11 GLU CA C 14.868 -9.428 -6.912 1.00 . A A . 36 GLU CA 1 1
15 8109 1 1 11 GLU CB C 15.100 -7.978 -6.479 1.00 . A A . 36 GLU CB 1 1
15 8110 1 1 11 GLU CD C 17.456 -7.496 -7.250 1.00 . A A . 36 GLU CD 1 1
15 8111 1 1 11 GLU CG C 15.982 -7.192 -7.433 1.00 . A A . 36 GLU CG 1 1
15 8112 1 1 11 GLU H H 12.801 -8.983 -6.817 1.00 . A A . 36 GLU H 1 1
15 8113 1 1 11 GLU HA H 15.295 -9.573 -7.893 1.00 . A A . 36 GLU HA 1 1
15 8114 1 1 11 GLU HB2 H 14.145 -7.479 -6.412 1.00 . A A . 36 GLU HB2 1 1
15 8115 1 1 11 GLU HB3 H 15.567 -7.974 -5.505 1.00 . A A . 36 GLU HB3 1 1
15 8116 1 1 11 GLU HG2 H 15.703 -7.439 -8.447 1.00 . A A . 36 GLU HG2 1 1
15 8117 1 1 11 GLU HG3 H 15.822 -6.138 -7.264 1.00 . A A . 36 GLU HG3 1 1
15 8118 1 1 11 GLU N N 13.439 -9.702 -7.005 1.00 . A A . 36 GLU N 1 1
15 8119 1 1 11 GLU O O 16.615 -10.925 -6.224 1.00 . A A . 36 GLU O 1 1
15 8120 1 1 11 GLU OE1 O 18.103 -6.820 -6.423 1.00 . A A . 36 GLU OE1 1 1
15 8121 1 1 11 GLU OE2 O 17.963 -8.411 -7.933 1.00 . A A . 36 GLU OE2 1 1
15 8122 1 1 12 GLY C C 15.852 -12.824 -4.323 1.00 . A A . 37 GLY C 1 1
15 8123 1 1 12 GLY CA C 15.492 -11.460 -3.768 1.00 . A A . 37 GLY CA 1 1
15 8124 1 1 12 GLY H H 14.084 -10.111 -4.597 1.00 . A A . 37 GLY H 1 1
15 8125 1 1 12 GLY HA2 H 16.383 -11.003 -3.361 1.00 . A A . 37 GLY HA2 1 1
15 8126 1 1 12 GLY HA3 H 14.773 -11.585 -2.972 1.00 . A A . 37 GLY HA3 1 1
15 8127 1 1 12 GLY N N 14.930 -10.575 -4.774 1.00 . A A . 37 GLY N 1 1
15 8128 1 1 12 GLY O O 16.922 -13.358 -4.029 1.00 . A A . 37 GLY O 1 1
15 8129 1 1 13 ALA C C 16.353 -14.649 -6.708 1.00 . A A . 38 ALA C 1 1
15 8130 1 1 13 ALA CA C 15.189 -14.698 -5.724 1.00 . A A . 38 ALA CA 1 1
15 8131 1 1 13 ALA CB C 13.929 -15.193 -6.416 1.00 . A A . 38 ALA CB 1 1
15 8132 1 1 13 ALA H H 14.124 -12.913 -5.324 1.00 . A A . 38 ALA H 1 1
15 8133 1 1 13 ALA HA H 15.432 -15.389 -4.929 1.00 . A A . 38 ALA HA 1 1
15 8134 1 1 13 ALA HB1 H 14.200 -15.805 -7.264 1.00 . A A . 38 ALA HB1 1 1
15 8135 1 1 13 ALA HB2 H 13.348 -14.346 -6.754 1.00 . A A . 38 ALA HB2 1 1
15 8136 1 1 13 ALA HB3 H 13.342 -15.776 -5.722 1.00 . A A . 38 ALA HB3 1 1
15 8137 1 1 13 ALA N N 14.958 -13.389 -5.126 1.00 . A A . 38 ALA N 1 1
15 8138 1 1 13 ALA O O 17.253 -15.488 -6.666 1.00 . A A . 38 ALA O 1 1
15 8139 1 1 14 GLY C C 18.760 -13.453 -7.955 1.00 . A A . 39 GLY C 1 1
15 8140 1 1 14 GLY CA C 17.380 -13.510 -8.580 1.00 . A A . 39 GLY CA 1 1
15 8141 1 1 14 GLY H H 15.584 -13.022 -7.577 1.00 . A A . 39 GLY H 1 1
15 8142 1 1 14 GLY HA2 H 17.340 -14.347 -9.261 1.00 . A A . 39 GLY HA2 1 1
15 8143 1 1 14 GLY HA3 H 17.212 -12.599 -9.135 1.00 . A A . 39 GLY HA3 1 1
15 8144 1 1 14 GLY N N 16.326 -13.659 -7.594 1.00 . A A . 39 GLY N 1 1
15 8145 1 1 14 GLY O O 19.722 -13.969 -8.520 1.00 . A A . 39 GLY O 1 1
15 8146 1 1 15 LYS C C 20.664 -14.097 -5.722 1.00 . A A . 40 LYS C 1 1
15 8147 1 1 15 LYS CA C 20.139 -12.717 -6.092 1.00 . A A . 40 LYS CA 1 1
15 8148 1 1 15 LYS CB C 20.014 -11.856 -4.832 1.00 . A A . 40 LYS CB 1 1
15 8149 1 1 15 LYS CD C 19.557 -9.439 -4.307 1.00 . A A . 40 LYS CD 1 1
15 8150 1 1 15 LYS CE C 20.484 -8.674 -5.237 1.00 . A A . 40 LYS CE 1 1
15 8151 1 1 15 LYS CG C 19.028 -10.705 -4.963 1.00 . A A . 40 LYS CG 1 1
15 8152 1 1 15 LYS H H 18.055 -12.438 -6.379 1.00 . A A . 40 LYS H 1 1
15 8153 1 1 15 LYS HA H 20.841 -12.251 -6.769 1.00 . A A . 40 LYS HA 1 1
15 8154 1 1 15 LYS HB2 H 19.696 -12.483 -4.014 1.00 . A A . 40 LYS HB2 1 1
15 8155 1 1 15 LYS HB3 H 20.985 -11.444 -4.597 1.00 . A A . 40 LYS HB3 1 1
15 8156 1 1 15 LYS HD2 H 18.721 -8.805 -4.046 1.00 . A A . 40 LYS HD2 1 1
15 8157 1 1 15 LYS HD3 H 20.099 -9.709 -3.413 1.00 . A A . 40 LYS HD3 1 1
15 8158 1 1 15 LYS HE2 H 21.320 -9.308 -5.491 1.00 . A A . 40 LYS HE2 1 1
15 8159 1 1 15 LYS HE3 H 19.940 -8.420 -6.135 1.00 . A A . 40 LYS HE3 1 1
15 8160 1 1 15 LYS HG2 H 18.857 -10.508 -6.012 1.00 . A A . 40 LYS HG2 1 1
15 8161 1 1 15 LYS HG3 H 18.099 -10.984 -4.491 1.00 . A A . 40 LYS HG3 1 1
15 8162 1 1 15 LYS HZ1 H 20.268 -7.013 -3.989 1.00 . A A . 40 LYS HZ1 1 1
15 8163 1 1 15 LYS HZ2 H 21.243 -6.731 -5.343 1.00 . A A . 40 LYS HZ2 1 1
15 8164 1 1 15 LYS HZ3 H 21.842 -7.631 -4.043 1.00 . A A . 40 LYS HZ3 1 1
15 8165 1 1 15 LYS N N 18.858 -12.828 -6.785 1.00 . A A . 40 LYS N 1 1
15 8166 1 1 15 LYS NZ N 20.995 -7.425 -4.608 1.00 . A A . 40 LYS NZ 1 1
15 8167 1 1 15 LYS O O 21.861 -14.350 -5.789 1.00 . A A . 40 LYS O 1 1
15 8168 1 1 16 ARG C C 20.289 -17.207 -6.219 1.00 . A A . 41 ARG C 1 1
15 8169 1 1 16 ARG CA C 20.126 -16.348 -4.970 1.00 . A A . 41 ARG CA 1 1
15 8170 1 1 16 ARG CB C 19.062 -16.962 -4.054 1.00 . A A . 41 ARG CB 1 1
15 8171 1 1 16 ARG CD C 18.652 -19.303 -4.896 1.00 . A A . 41 ARG CD 1 1
15 8172 1 1 16 ARG CG C 19.260 -18.450 -3.790 1.00 . A A . 41 ARG CG 1 1
15 8173 1 1 16 ARG CZ C 18.134 -21.691 -5.226 1.00 . A A . 41 ARG CZ 1 1
15 8174 1 1 16 ARG H H 18.812 -14.724 -5.309 1.00 . A A . 41 ARG H 1 1
15 8175 1 1 16 ARG HA H 21.068 -16.309 -4.444 1.00 . A A . 41 ARG HA 1 1
15 8176 1 1 16 ARG HB2 H 19.082 -16.446 -3.104 1.00 . A A . 41 ARG HB2 1 1
15 8177 1 1 16 ARG HB3 H 18.091 -16.826 -4.507 1.00 . A A . 41 ARG HB3 1 1
15 8178 1 1 16 ARG HD2 H 17.759 -18.820 -5.260 1.00 . A A . 41 ARG HD2 1 1
15 8179 1 1 16 ARG HD3 H 19.366 -19.390 -5.703 1.00 . A A . 41 ARG HD3 1 1
15 8180 1 1 16 ARG HE H 18.201 -20.768 -3.458 1.00 . A A . 41 ARG HE 1 1
15 8181 1 1 16 ARG HG2 H 20.318 -18.657 -3.731 1.00 . A A . 41 ARG HG2 1 1
15 8182 1 1 16 ARG HG3 H 18.790 -18.703 -2.852 1.00 . A A . 41 ARG HG3 1 1
15 8183 1 1 16 ARG HH11 H 18.498 -20.671 -6.934 1.00 . A A . 41 ARG HH11 1 1
15 8184 1 1 16 ARG HH12 H 18.135 -22.351 -7.136 1.00 . A A . 41 ARG HH12 1 1
15 8185 1 1 16 ARG HH21 H 17.725 -22.978 -3.723 1.00 . A A . 41 ARG HH21 1 1
15 8186 1 1 16 ARG HH22 H 17.696 -23.662 -5.314 1.00 . A A . 41 ARG HH22 1 1
15 8187 1 1 16 ARG N N 19.755 -14.986 -5.337 1.00 . A A . 41 ARG N 1 1
15 8188 1 1 16 ARG NE N 18.308 -20.642 -4.423 1.00 . A A . 41 ARG NE 1 1
15 8189 1 1 16 ARG NH1 N 18.266 -21.560 -6.540 1.00 . A A . 41 ARG NH1 1 1
15 8190 1 1 16 ARG NH2 N 17.827 -22.873 -4.712 1.00 . A A . 41 ARG NH2 1 1
15 8191 1 1 16 ARG O O 21.311 -17.863 -6.414 1.00 . A A . 41 ARG O 1 1
15 8192 1 1 17 VAL C C 20.436 -17.643 -9.170 1.00 . A A . 42 VAL C 1 1
15 8193 1 1 17 VAL CA C 19.244 -17.975 -8.286 1.00 . A A . 42 VAL CA 1 1
15 8194 1 1 17 VAL CB C 17.952 -17.728 -9.079 1.00 . A A . 42 VAL CB 1 1
15 8195 1 1 17 VAL CG1 C 17.819 -18.724 -10.222 1.00 . A A . 42 VAL CG1 1 1
15 8196 1 1 17 VAL CG2 C 16.748 -17.793 -8.156 1.00 . A A . 42 VAL CG2 1 1
15 8197 1 1 17 VAL H H 18.470 -16.658 -6.825 1.00 . A A . 42 VAL H 1 1
15 8198 1 1 17 VAL HA H 19.283 -19.022 -8.022 1.00 . A A . 42 VAL HA 1 1
15 8199 1 1 17 VAL HB H 17.999 -16.735 -9.498 1.00 . A A . 42 VAL HB 1 1
15 8200 1 1 17 VAL HG11 H 17.114 -19.495 -9.947 1.00 . A A . 42 VAL HG11 1 1
15 8201 1 1 17 VAL HG12 H 18.781 -19.170 -10.424 1.00 . A A . 42 VAL HG12 1 1
15 8202 1 1 17 VAL HG13 H 17.466 -18.213 -11.105 1.00 . A A . 42 VAL HG13 1 1
15 8203 1 1 17 VAL HG21 H 16.256 -16.833 -8.141 1.00 . A A . 42 VAL HG21 1 1
15 8204 1 1 17 VAL HG22 H 17.075 -18.046 -7.158 1.00 . A A . 42 VAL HG22 1 1
15 8205 1 1 17 VAL HG23 H 16.062 -18.546 -8.511 1.00 . A A . 42 VAL HG23 1 1
15 8206 1 1 17 VAL N N 19.256 -17.199 -7.052 1.00 . A A . 42 VAL N 1 1
15 8207 1 1 17 VAL O O 20.838 -18.447 -10.010 1.00 . A A . 42 VAL O 1 1
15 8208 1 1 18 PHE C C 23.229 -17.124 -9.764 1.00 . A A . 43 PHE C 1 1
15 8209 1 1 18 PHE CA C 22.153 -16.038 -9.769 1.00 . A A . 43 PHE CA 1 1
15 8210 1 1 18 PHE CB C 22.708 -14.712 -9.235 1.00 . A A . 43 PHE CB 1 1
15 8211 1 1 18 PHE CD1 C 23.579 -15.666 -7.086 1.00 . A A . 43 PHE CD1 1 1
15 8212 1 1 18 PHE CD2 C 24.985 -14.199 -8.330 1.00 . A A . 43 PHE CD2 1 1
15 8213 1 1 18 PHE CE1 C 24.563 -15.803 -6.127 1.00 . A A . 43 PHE CE1 1 1
15 8214 1 1 18 PHE CE2 C 25.974 -14.331 -7.376 1.00 . A A . 43 PHE CE2 1 1
15 8215 1 1 18 PHE CG C 23.780 -14.864 -8.196 1.00 . A A . 43 PHE CG 1 1
15 8216 1 1 18 PHE CZ C 25.763 -15.134 -6.271 1.00 . A A . 43 PHE CZ 1 1
15 8217 1 1 18 PHE H H 20.644 -15.855 -8.297 1.00 . A A . 43 PHE H 1 1
15 8218 1 1 18 PHE HA H 21.817 -15.892 -10.784 1.00 . A A . 43 PHE HA 1 1
15 8219 1 1 18 PHE HB2 H 23.121 -14.147 -10.054 1.00 . A A . 43 PHE HB2 1 1
15 8220 1 1 18 PHE HB3 H 21.898 -14.147 -8.794 1.00 . A A . 43 PHE HB3 1 1
15 8221 1 1 18 PHE HD1 H 22.639 -16.188 -6.975 1.00 . A A . 43 PHE HD1 1 1
15 8222 1 1 18 PHE HD2 H 25.146 -13.574 -9.196 1.00 . A A . 43 PHE HD2 1 1
15 8223 1 1 18 PHE HE1 H 24.393 -16.431 -5.265 1.00 . A A . 43 PHE HE1 1 1
15 8224 1 1 18 PHE HE2 H 26.910 -13.806 -7.492 1.00 . A A . 43 PHE HE2 1 1
15 8225 1 1 18 PHE HZ H 26.535 -15.239 -5.523 1.00 . A A . 43 PHE HZ 1 1
15 8226 1 1 18 PHE N N 21.004 -16.457 -8.981 1.00 . A A . 43 PHE N 1 1
15 8227 1 1 18 PHE O O 23.999 -17.252 -10.713 1.00 . A A . 43 PHE O 1 1
15 8228 1 1 19 LYS C C 23.764 -20.192 -9.406 1.00 . A A . 44 LYS C 1 1
15 8229 1 1 19 LYS CA C 24.219 -19.003 -8.571 1.00 . A A . 44 LYS CA 1 1
15 8230 1 1 19 LYS CB C 24.377 -19.415 -7.105 1.00 . A A . 44 LYS CB 1 1
15 8231 1 1 19 LYS CD C 25.852 -19.514 -5.072 1.00 . A A . 44 LYS CD 1 1
15 8232 1 1 19 LYS CE C 26.547 -18.489 -4.189 1.00 . A A . 44 LYS CE 1 1
15 8233 1 1 19 LYS CG C 25.714 -19.014 -6.501 1.00 . A A . 44 LYS CG 1 1
15 8234 1 1 19 LYS H H 22.606 -17.776 -7.977 1.00 . A A . 44 LYS H 1 1
15 8235 1 1 19 LYS HA H 25.169 -18.653 -8.945 1.00 . A A . 44 LYS HA 1 1
15 8236 1 1 19 LYS HB2 H 23.591 -18.952 -6.525 1.00 . A A . 44 LYS HB2 1 1
15 8237 1 1 19 LYS HB3 H 24.281 -20.489 -7.030 1.00 . A A . 44 LYS HB3 1 1
15 8238 1 1 19 LYS HD2 H 24.868 -19.710 -4.672 1.00 . A A . 44 LYS HD2 1 1
15 8239 1 1 19 LYS HD3 H 26.431 -20.426 -5.075 1.00 . A A . 44 LYS HD3 1 1
15 8240 1 1 19 LYS HE2 H 26.170 -17.508 -4.433 1.00 . A A . 44 LYS HE2 1 1
15 8241 1 1 19 LYS HE3 H 26.325 -18.714 -3.157 1.00 . A A . 44 LYS HE3 1 1
15 8242 1 1 19 LYS HG2 H 26.508 -19.436 -7.097 1.00 . A A . 44 LYS HG2 1 1
15 8243 1 1 19 LYS HG3 H 25.790 -17.936 -6.506 1.00 . A A . 44 LYS HG3 1 1
15 8244 1 1 19 LYS HZ1 H 28.447 -19.293 -3.855 1.00 . A A . 44 LYS HZ1 1 1
15 8245 1 1 19 LYS HZ2 H 28.437 -17.611 -4.035 1.00 . A A . 44 LYS HZ2 1 1
15 8246 1 1 19 LYS HZ3 H 28.253 -18.607 -5.389 1.00 . A A . 44 LYS HZ3 1 1
15 8247 1 1 19 LYS N N 23.257 -17.917 -8.694 1.00 . A A . 44 LYS N 1 1
15 8248 1 1 19 LYS NZ N 28.024 -18.501 -4.381 1.00 . A A . 44 LYS NZ 1 1
15 8249 1 1 19 LYS O O 24.579 -20.929 -9.960 1.00 . A A . 44 LYS O 1 1
15 8250 1 1 20 ALA C C 21.940 -21.119 -11.766 1.00 . A A . 45 ALA C 1 1
15 8251 1 1 20 ALA CA C 21.865 -21.438 -10.278 1.00 . A A . 45 ALA CA 1 1
15 8252 1 1 20 ALA CB C 20.422 -21.668 -9.852 1.00 . A A . 45 ALA CB 1 1
15 8253 1 1 20 ALA H H 21.853 -19.727 -9.044 1.00 . A A . 45 ALA H 1 1
15 8254 1 1 20 ALA HA H 22.427 -22.339 -10.080 1.00 . A A . 45 ALA HA 1 1
15 8255 1 1 20 ALA HB1 H 20.071 -22.607 -10.254 1.00 . A A . 45 ALA HB1 1 1
15 8256 1 1 20 ALA HB2 H 19.805 -20.864 -10.225 1.00 . A A . 45 ALA HB2 1 1
15 8257 1 1 20 ALA HB3 H 20.364 -21.693 -8.773 1.00 . A A . 45 ALA HB3 1 1
15 8258 1 1 20 ALA N N 22.448 -20.358 -9.501 1.00 . A A . 45 ALA N 1 1
15 8259 1 1 20 ALA O O 22.091 -22.012 -12.601 1.00 . A A . 45 ALA O 1 1
15 8260 1 1 21 SER C C 23.340 -19.176 -13.921 1.00 . A A . 46 SER C 1 1
15 8261 1 1 21 SER CA C 21.895 -19.377 -13.470 1.00 . A A . 46 SER CA 1 1
15 8262 1 1 21 SER CB C 21.111 -18.071 -13.632 1.00 . A A . 46 SER CB 1 1
15 8263 1 1 21 SER H H 21.721 -19.170 -11.373 1.00 . A A . 46 SER H 1 1
15 8264 1 1 21 SER HA H 21.441 -20.135 -14.088 1.00 . A A . 46 SER HA 1 1
15 8265 1 1 21 SER HB2 H 20.790 -17.726 -12.661 1.00 . A A . 46 SER HB2 1 1
15 8266 1 1 21 SER HB3 H 21.746 -17.325 -14.087 1.00 . A A . 46 SER HB3 1 1
15 8267 1 1 21 SER HG H 19.349 -17.542 -14.303 1.00 . A A . 46 SER HG 1 1
15 8268 1 1 21 SER N N 21.837 -19.831 -12.087 1.00 . A A . 46 SER N 1 1
15 8269 1 1 21 SER O O 23.734 -19.638 -14.992 1.00 . A A . 46 SER O 1 1
15 8270 1 1 21 SER OG O 19.969 -18.260 -14.449 1.00 . A A . 46 SER OG 1 1
15 8271 1 1 22 GLU C C 26.255 -19.516 -13.780 1.00 . A A . 47 GLU C 1 1
15 8272 1 1 22 GLU CA C 25.529 -18.222 -13.423 1.00 . A A . 47 GLU CA 1 1
15 8273 1 1 22 GLU CB C 26.240 -17.535 -12.254 1.00 . A A . 47 GLU CB 1 1
15 8274 1 1 22 GLU CD C 27.667 -19.295 -11.138 1.00 . A A . 47 GLU CD 1 1
15 8275 1 1 22 GLU CG C 26.426 -18.430 -11.039 1.00 . A A . 47 GLU CG 1 1
15 8276 1 1 22 GLU H H 23.759 -18.136 -12.260 1.00 . A A . 47 GLU H 1 1
15 8277 1 1 22 GLU HA H 25.550 -17.563 -14.277 1.00 . A A . 47 GLU HA 1 1
15 8278 1 1 22 GLU HB2 H 27.214 -17.209 -12.585 1.00 . A A . 47 GLU HB2 1 1
15 8279 1 1 22 GLU HB3 H 25.666 -16.672 -11.955 1.00 . A A . 47 GLU HB3 1 1
15 8280 1 1 22 GLU HG2 H 26.508 -17.809 -10.160 1.00 . A A . 47 GLU HG2 1 1
15 8281 1 1 22 GLU HG3 H 25.563 -19.073 -10.946 1.00 . A A . 47 GLU HG3 1 1
15 8282 1 1 22 GLU N N 24.128 -18.482 -13.100 1.00 . A A . 47 GLU N 1 1
15 8283 1 1 22 GLU O O 27.153 -19.524 -14.623 1.00 . A A . 47 GLU O 1 1
15 8284 1 1 22 GLU OE1 O 28.667 -18.832 -11.726 1.00 . A A . 47 GLU OE1 1 1
15 8285 1 1 22 GLU OE2 O 27.638 -20.434 -10.629 1.00 . A A . 47 GLU OE2 1 1
15 8286 1 1 23 LYS C C 26.178 -22.395 -14.788 1.00 . A A . 48 LYS C 1 1
15 8287 1 1 23 LYS CA C 26.474 -21.906 -13.374 1.00 . A A . 48 LYS CA 1 1
15 8288 1 1 23 LYS CB C 25.974 -22.929 -12.353 1.00 . A A . 48 LYS CB 1 1
15 8289 1 1 23 LYS CD C 26.881 -24.138 -10.345 1.00 . A A . 48 LYS CD 1 1
15 8290 1 1 23 LYS CE C 28.061 -24.912 -9.779 1.00 . A A . 48 LYS CE 1 1
15 8291 1 1 23 LYS CG C 27.067 -23.844 -11.824 1.00 . A A . 48 LYS CG 1 1
15 8292 1 1 23 LYS H H 25.141 -20.533 -12.469 1.00 . A A . 48 LYS H 1 1
15 8293 1 1 23 LYS HA H 27.542 -21.793 -13.263 1.00 . A A . 48 LYS HA 1 1
15 8294 1 1 23 LYS HB2 H 25.540 -22.401 -11.515 1.00 . A A . 48 LYS HB2 1 1
15 8295 1 1 23 LYS HB3 H 25.213 -23.542 -12.814 1.00 . A A . 48 LYS HB3 1 1
15 8296 1 1 23 LYS HD2 H 26.788 -23.204 -9.811 1.00 . A A . 48 LYS HD2 1 1
15 8297 1 1 23 LYS HD3 H 25.983 -24.722 -10.214 1.00 . A A . 48 LYS HD3 1 1
15 8298 1 1 23 LYS HE2 H 28.255 -25.763 -10.415 1.00 . A A . 48 LYS HE2 1 1
15 8299 1 1 23 LYS HE3 H 28.927 -24.266 -9.769 1.00 . A A . 48 LYS HE3 1 1
15 8300 1 1 23 LYS HG2 H 27.039 -24.774 -12.372 1.00 . A A . 48 LYS HG2 1 1
15 8301 1 1 23 LYS HG3 H 28.025 -23.365 -11.970 1.00 . A A . 48 LYS HG3 1 1
15 8302 1 1 23 LYS HZ1 H 27.445 -26.371 -8.417 1.00 . A A . 48 LYS HZ1 1 1
15 8303 1 1 23 LYS HZ2 H 27.086 -24.790 -7.935 1.00 . A A . 48 LYS HZ2 1 1
15 8304 1 1 23 LYS HZ3 H 28.674 -25.364 -7.834 1.00 . A A . 48 LYS HZ3 1 1
15 8305 1 1 23 LYS N N 25.860 -20.606 -13.130 1.00 . A A . 48 LYS N 1 1
15 8306 1 1 23 LYS NZ N 27.798 -25.392 -8.394 1.00 . A A . 48 LYS NZ 1 1
15 8307 1 1 23 LYS O O 27.036 -22.991 -15.439 1.00 . A A . 48 LYS O 1 1
15 8308 1 1 24 ALA C C 24.627 -21.415 -17.591 1.00 . A A . 49 ALA C 1 1
15 8309 1 1 24 ALA CA C 24.562 -22.562 -16.596 1.00 . A A . 49 ALA CA 1 1
15 8310 1 1 24 ALA CB C 23.165 -23.146 -16.583 1.00 . A A . 49 ALA CB 1 1
15 8311 1 1 24 ALA H H 24.319 -21.663 -14.694 1.00 . A A . 49 ALA H 1 1
15 8312 1 1 24 ALA HA H 25.240 -23.340 -16.922 1.00 . A A . 49 ALA HA 1 1
15 8313 1 1 24 ALA HB1 H 22.955 -23.553 -15.608 1.00 . A A . 49 ALA HB1 1 1
15 8314 1 1 24 ALA HB2 H 23.100 -23.929 -17.325 1.00 . A A . 49 ALA HB2 1 1
15 8315 1 1 24 ALA HB3 H 22.451 -22.370 -16.816 1.00 . A A . 49 ALA HB3 1 1
15 8316 1 1 24 ALA N N 24.961 -22.142 -15.258 1.00 . A A . 49 ALA N 1 1
15 8317 1 1 24 ALA O O 24.120 -21.538 -18.701 1.00 . A A . 49 ALA O 1 1
15 8318 1 1 25 LEU C C 26.045 -19.637 -19.427 1.00 . A A . 50 LEU C 1 1
15 8319 1 1 25 LEU CA C 25.375 -19.182 -18.141 1.00 . A A . 50 LEU CA 1 1
15 8320 1 1 25 LEU CB C 26.131 -18.003 -17.520 1.00 . A A . 50 LEU CB 1 1
15 8321 1 1 25 LEU CD1 C 26.154 -15.505 -17.726 1.00 . A A . 50 LEU CD1 1 1
15 8322 1 1 25 LEU CD2 C 27.802 -16.879 -19.010 1.00 . A A . 50 LEU CD2 1 1
15 8323 1 1 25 LEU CG C 26.387 -16.821 -18.454 1.00 . A A . 50 LEU CG 1 1
15 8324 1 1 25 LEU H H 25.670 -20.246 -16.328 1.00 . A A . 50 LEU H 1 1
15 8325 1 1 25 LEU HA H 24.387 -18.884 -18.374 1.00 . A A . 50 LEU HA 1 1
15 8326 1 1 25 LEU HB2 H 25.559 -17.645 -16.685 1.00 . A A . 50 LEU HB2 1 1
15 8327 1 1 25 LEU HB3 H 27.081 -18.358 -17.163 1.00 . A A . 50 LEU HB3 1 1
15 8328 1 1 25 LEU HD11 H 26.827 -14.755 -18.114 1.00 . A A . 50 LEU HD11 1 1
15 8329 1 1 25 LEU HD12 H 26.334 -15.641 -16.671 1.00 . A A . 50 LEU HD12 1 1
15 8330 1 1 25 LEU HD13 H 25.133 -15.186 -17.879 1.00 . A A . 50 LEU HD13 1 1
15 8331 1 1 25 LEU HD21 H 28.511 -16.872 -18.195 1.00 . A A . 50 LEU HD21 1 1
15 8332 1 1 25 LEU HD22 H 27.975 -16.021 -19.644 1.00 . A A . 50 LEU HD22 1 1
15 8333 1 1 25 LEU HD23 H 27.926 -17.784 -19.587 1.00 . A A . 50 LEU HD23 1 1
15 8334 1 1 25 LEU HG H 25.696 -16.870 -19.280 1.00 . A A . 50 LEU HG 1 1
15 8335 1 1 25 LEU N N 25.263 -20.304 -17.218 1.00 . A A . 50 LEU N 1 1
15 8336 1 1 25 LEU O O 25.592 -19.327 -20.520 1.00 . A A . 50 LEU O 1 1
15 8337 1 1 26 PRO C C 26.887 -21.977 -21.183 1.00 . A A . 51 PRO C 1 1
15 8338 1 1 26 PRO CA C 27.801 -21.010 -20.440 1.00 . A A . 51 PRO CA 1 1
15 8339 1 1 26 PRO CB C 28.988 -21.766 -19.821 1.00 . A A . 51 PRO CB 1 1
15 8340 1 1 26 PRO CD C 27.622 -20.906 -18.023 1.00 . A A . 51 PRO CD 1 1
15 8341 1 1 26 PRO CG C 28.990 -21.432 -18.362 1.00 . A A . 51 PRO CG 1 1
15 8342 1 1 26 PRO HA H 28.156 -20.246 -21.116 1.00 . A A . 51 PRO HA 1 1
15 8343 1 1 26 PRO HB2 H 28.859 -22.827 -19.977 1.00 . A A . 51 PRO HB2 1 1
15 8344 1 1 26 PRO HB3 H 29.903 -21.442 -20.296 1.00 . A A . 51 PRO HB3 1 1
15 8345 1 1 26 PRO HD2 H 26.988 -21.678 -17.629 1.00 . A A . 51 PRO HD2 1 1
15 8346 1 1 26 PRO HD3 H 27.687 -20.091 -17.323 1.00 . A A . 51 PRO HD3 1 1
15 8347 1 1 26 PRO HG2 H 29.197 -22.321 -17.786 1.00 . A A . 51 PRO HG2 1 1
15 8348 1 1 26 PRO HG3 H 29.738 -20.678 -18.163 1.00 . A A . 51 PRO HG3 1 1
15 8349 1 1 26 PRO N N 27.098 -20.440 -19.297 1.00 . A A . 51 PRO N 1 1
15 8350 1 1 26 PRO O O 27.049 -22.224 -22.378 1.00 . A A . 51 PRO O 1 1
15 8351 1 1 27 VAL C C 23.664 -22.745 -21.399 1.00 . A A . 52 VAL C 1 1
15 8352 1 1 27 VAL CA C 24.946 -23.455 -20.978 1.00 . A A . 52 VAL CA 1 1
15 8353 1 1 27 VAL CB C 24.622 -24.546 -19.936 1.00 . A A . 52 VAL CB 1 1
15 8354 1 1 27 VAL CG1 C 23.433 -25.389 -20.360 1.00 . A A . 52 VAL CG1 1 1
15 8355 1 1 27 VAL CG2 C 25.840 -25.421 -19.685 1.00 . A A . 52 VAL CG2 1 1
15 8356 1 1 27 VAL H H 25.856 -22.266 -19.499 1.00 . A A . 52 VAL H 1 1
15 8357 1 1 27 VAL HA H 25.376 -23.918 -21.847 1.00 . A A . 52 VAL HA 1 1
15 8358 1 1 27 VAL HB H 24.366 -24.055 -19.010 1.00 . A A . 52 VAL HB 1 1
15 8359 1 1 27 VAL HG11 H 22.527 -24.957 -19.960 1.00 . A A . 52 VAL HG11 1 1
15 8360 1 1 27 VAL HG12 H 23.552 -26.393 -19.978 1.00 . A A . 52 VAL HG12 1 1
15 8361 1 1 27 VAL HG13 H 23.375 -25.415 -21.436 1.00 . A A . 52 VAL HG13 1 1
15 8362 1 1 27 VAL HG21 H 25.521 -26.428 -19.460 1.00 . A A . 52 VAL HG21 1 1
15 8363 1 1 27 VAL HG22 H 26.402 -25.026 -18.851 1.00 . A A . 52 VAL HG22 1 1
15 8364 1 1 27 VAL HG23 H 26.464 -25.431 -20.567 1.00 . A A . 52 VAL HG23 1 1
15 8365 1 1 27 VAL N N 25.918 -22.514 -20.443 1.00 . A A . 52 VAL N 1 1
15 8366 1 1 27 VAL O O 22.820 -23.330 -22.074 1.00 . A A . 52 VAL O 1 1
15 8367 1 1 28 VAL C C 22.792 -19.707 -22.480 1.00 . A A . 53 VAL C 1 1
15 8368 1 1 28 VAL CA C 22.389 -20.671 -21.375 1.00 . A A . 53 VAL CA 1 1
15 8369 1 1 28 VAL CB C 21.855 -19.878 -20.165 1.00 . A A . 53 VAL CB 1 1
15 8370 1 1 28 VAL CG1 C 20.660 -19.024 -20.563 1.00 . A A . 53 VAL CG1 1 1
15 8371 1 1 28 VAL CG2 C 21.492 -20.821 -19.026 1.00 . A A . 53 VAL CG2 1 1
15 8372 1 1 28 VAL H H 24.260 -21.072 -20.494 1.00 . A A . 53 VAL H 1 1
15 8373 1 1 28 VAL HA H 21.609 -21.325 -21.739 1.00 . A A . 53 VAL HA 1 1
15 8374 1 1 28 VAL HB H 22.638 -19.219 -19.821 1.00 . A A . 53 VAL HB 1 1
15 8375 1 1 28 VAL HG11 H 20.025 -18.872 -19.702 1.00 . A A . 53 VAL HG11 1 1
15 8376 1 1 28 VAL HG12 H 20.101 -19.526 -21.338 1.00 . A A . 53 VAL HG12 1 1
15 8377 1 1 28 VAL HG13 H 21.006 -18.069 -20.928 1.00 . A A . 53 VAL HG13 1 1
15 8378 1 1 28 VAL HG21 H 22.131 -20.624 -18.178 1.00 . A A . 53 VAL HG21 1 1
15 8379 1 1 28 VAL HG22 H 21.625 -21.843 -19.346 1.00 . A A . 53 VAL HG22 1 1
15 8380 1 1 28 VAL HG23 H 20.461 -20.665 -18.742 1.00 . A A . 53 VAL HG23 1 1
15 8381 1 1 28 VAL N N 23.542 -21.482 -21.017 1.00 . A A . 53 VAL N 1 1
15 8382 1 1 28 VAL O O 21.980 -19.314 -23.318 1.00 . A A . 53 VAL O 1 1
15 8383 1 1 29 VAL C C 24.978 -19.220 -24.729 1.00 . A A . 54 VAL C 1 1
15 8384 1 1 29 VAL CA C 24.636 -18.459 -23.469 1.00 . A A . 54 VAL CA 1 1
15 8385 1 1 29 VAL CB C 25.911 -17.763 -22.952 1.00 . A A . 54 VAL CB 1 1
15 8386 1 1 29 VAL CG1 C 25.646 -17.027 -21.646 1.00 . A A . 54 VAL CG1 1 1
15 8387 1 1 29 VAL CG2 C 27.044 -18.767 -22.778 1.00 . A A . 54 VAL CG2 1 1
15 8388 1 1 29 VAL H H 24.665 -19.716 -21.786 1.00 . A A . 54 VAL H 1 1
15 8389 1 1 29 VAL HA H 23.900 -17.711 -23.709 1.00 . A A . 54 VAL HA 1 1
15 8390 1 1 29 VAL HB H 26.217 -17.045 -23.691 1.00 . A A . 54 VAL HB 1 1
15 8391 1 1 29 VAL HG11 H 25.548 -15.970 -21.834 1.00 . A A . 54 VAL HG11 1 1
15 8392 1 1 29 VAL HG12 H 26.470 -17.197 -20.969 1.00 . A A . 54 VAL HG12 1 1
15 8393 1 1 29 VAL HG13 H 24.735 -17.400 -21.197 1.00 . A A . 54 VAL HG13 1 1
15 8394 1 1 29 VAL HG21 H 27.789 -18.355 -22.113 1.00 . A A . 54 VAL HG21 1 1
15 8395 1 1 29 VAL HG22 H 27.494 -18.972 -23.739 1.00 . A A . 54 VAL HG22 1 1
15 8396 1 1 29 VAL HG23 H 26.656 -19.683 -22.361 1.00 . A A . 54 VAL HG23 1 1
15 8397 1 1 29 VAL N N 24.075 -19.351 -22.476 1.00 . A A . 54 VAL N 1 1
15 8398 1 1 29 VAL O O 24.737 -18.749 -25.831 1.00 . A A . 54 VAL O 1 1
15 8399 1 1 30 GLY C C 24.809 -21.290 -26.720 1.00 . A A . 55 GLY C 1 1
15 8400 1 1 30 GLY CA C 25.913 -21.218 -25.692 1.00 . A A . 55 GLY CA 1 1
15 8401 1 1 30 GLY H H 25.710 -20.727 -23.645 1.00 . A A . 55 GLY H 1 1
15 8402 1 1 30 GLY HA2 H 26.795 -20.800 -26.154 1.00 . A A . 55 GLY HA2 1 1
15 8403 1 1 30 GLY HA3 H 26.134 -22.209 -25.354 1.00 . A A . 55 GLY HA3 1 1
15 8404 1 1 30 GLY N N 25.545 -20.404 -24.555 1.00 . A A . 55 GLY N 1 1
15 8405 1 1 30 GLY O O 25.069 -21.435 -27.908 1.00 . A A . 55 GLY O 1 1
15 8406 1 1 31 ILE C C 22.160 -19.799 -27.699 1.00 . A A . 56 ILE C 1 1
15 8407 1 1 31 ILE CA C 22.429 -21.197 -27.172 1.00 . A A . 56 ILE CA 1 1
15 8408 1 1 31 ILE CB C 21.150 -21.733 -26.496 1.00 . A A . 56 ILE CB 1 1
15 8409 1 1 31 ILE CD1 C 21.563 -22.146 -24.034 1.00 . A A . 56 ILE CD1 1 1
15 8410 1 1 31 ILE CG1 C 21.498 -22.753 -25.414 1.00 . A A . 56 ILE CG1 1 1
15 8411 1 1 31 ILE CG2 C 20.221 -22.349 -27.532 1.00 . A A . 56 ILE CG2 1 1
15 8412 1 1 31 ILE H H 23.427 -21.033 -25.292 1.00 . A A . 56 ILE H 1 1
15 8413 1 1 31 ILE HA H 22.682 -21.844 -28.007 1.00 . A A . 56 ILE HA 1 1
15 8414 1 1 31 ILE HB H 20.637 -20.900 -26.038 1.00 . A A . 56 ILE HB 1 1
15 8415 1 1 31 ILE HD11 H 21.110 -22.819 -23.323 1.00 . A A . 56 ILE HD11 1 1
15 8416 1 1 31 ILE HD12 H 21.031 -21.206 -24.028 1.00 . A A . 56 ILE HD12 1 1
15 8417 1 1 31 ILE HD13 H 22.595 -21.976 -23.763 1.00 . A A . 56 ILE HD13 1 1
15 8418 1 1 31 ILE HG12 H 20.748 -23.530 -25.402 1.00 . A A . 56 ILE HG12 1 1
15 8419 1 1 31 ILE HG13 H 22.462 -23.189 -25.633 1.00 . A A . 56 ILE HG13 1 1
15 8420 1 1 31 ILE HG21 H 20.022 -21.627 -28.310 1.00 . A A . 56 ILE HG21 1 1
15 8421 1 1 31 ILE HG22 H 19.292 -22.634 -27.059 1.00 . A A . 56 ILE HG22 1 1
15 8422 1 1 31 ILE HG23 H 20.689 -23.223 -27.961 1.00 . A A . 56 ILE HG23 1 1
15 8423 1 1 31 ILE N N 23.572 -21.166 -26.261 1.00 . A A . 56 ILE N 1 1
15 8424 1 1 31 ILE O O 21.788 -19.616 -28.860 1.00 . A A . 56 ILE O 1 1
15 8425 1 1 32 LYS C C 23.403 -16.947 -28.023 1.00 . A A . 57 LYS C 1 1
15 8426 1 1 32 LYS CA C 22.193 -17.421 -27.222 1.00 . A A . 57 LYS CA 1 1
15 8427 1 1 32 LYS CB C 22.001 -16.547 -25.981 1.00 . A A . 57 LYS CB 1 1
15 8428 1 1 32 LYS CD C 20.446 -14.656 -25.405 1.00 . A A . 57 LYS CD 1 1
15 8429 1 1 32 LYS CE C 20.753 -14.397 -23.938 1.00 . A A . 57 LYS CE 1 1
15 8430 1 1 32 LYS CG C 20.557 -16.134 -25.746 1.00 . A A . 57 LYS CG 1 1
15 8431 1 1 32 LYS H H 22.692 -19.022 -25.939 1.00 . A A . 57 LYS H 1 1
15 8432 1 1 32 LYS HA H 21.312 -17.360 -27.842 1.00 . A A . 57 LYS HA 1 1
15 8433 1 1 32 LYS HB2 H 22.341 -17.093 -25.114 1.00 . A A . 57 LYS HB2 1 1
15 8434 1 1 32 LYS HB3 H 22.597 -15.652 -26.088 1.00 . A A . 57 LYS HB3 1 1
15 8435 1 1 32 LYS HD2 H 21.146 -14.103 -26.011 1.00 . A A . 57 LYS HD2 1 1
15 8436 1 1 32 LYS HD3 H 19.441 -14.322 -25.617 1.00 . A A . 57 LYS HD3 1 1
15 8437 1 1 32 LYS HE2 H 21.190 -15.288 -23.510 1.00 . A A . 57 LYS HE2 1 1
15 8438 1 1 32 LYS HE3 H 21.459 -13.583 -23.869 1.00 . A A . 57 LYS HE3 1 1
15 8439 1 1 32 LYS HG2 H 19.986 -16.328 -26.643 1.00 . A A . 57 LYS HG2 1 1
15 8440 1 1 32 LYS HG3 H 20.155 -16.715 -24.929 1.00 . A A . 57 LYS HG3 1 1
15 8441 1 1 32 LYS HZ1 H 19.045 -14.907 -22.848 1.00 . A A . 57 LYS HZ1 1 1
15 8442 1 1 32 LYS HZ2 H 18.877 -13.496 -23.765 1.00 . A A . 57 LYS HZ2 1 1
15 8443 1 1 32 LYS HZ3 H 19.782 -13.471 -22.337 1.00 . A A . 57 LYS HZ3 1 1
15 8444 1 1 32 LYS N N 22.377 -18.811 -26.843 1.00 . A A . 57 LYS N 1 1
15 8445 1 1 32 LYS NZ N 19.528 -14.043 -23.168 1.00 . A A . 57 LYS NZ 1 1
15 8446 1 1 32 LYS O O 23.328 -15.982 -28.782 1.00 . A A . 57 LYS O 1 1
15 8447 1 1 33 ALA C C 25.809 -17.998 -29.908 1.00 . A A . 58 ALA C 1 1
15 8448 1 1 33 ALA CA C 25.746 -17.299 -28.554 1.00 . A A . 58 ALA CA 1 1
15 8449 1 1 33 ALA CB C 26.958 -17.649 -27.702 1.00 . A A . 58 ALA CB 1 1
15 8450 1 1 33 ALA H H 24.527 -18.409 -27.225 1.00 . A A . 58 ALA H 1 1
15 8451 1 1 33 ALA HA H 25.743 -16.234 -28.716 1.00 . A A . 58 ALA HA 1 1
15 8452 1 1 33 ALA HB1 H 27.064 -18.723 -27.650 1.00 . A A . 58 ALA HB1 1 1
15 8453 1 1 33 ALA HB2 H 26.823 -17.254 -26.706 1.00 . A A . 58 ALA HB2 1 1
15 8454 1 1 33 ALA HB3 H 27.845 -17.220 -28.142 1.00 . A A . 58 ALA HB3 1 1
15 8455 1 1 33 ALA N N 24.524 -17.640 -27.847 1.00 . A A . 58 ALA N 1 1
15 8456 1 1 33 ALA O O 26.537 -17.572 -30.805 1.00 . A A . 58 ALA O 1 1
15 8457 1 1 34 ILE C C 23.864 -19.467 -32.175 1.00 . A A . 59 ILE C 1 1
15 8458 1 1 34 ILE CA C 25.028 -19.854 -31.282 1.00 . A A . 59 ILE CA 1 1
15 8459 1 1 34 ILE CB C 24.957 -21.360 -30.983 1.00 . A A . 59 ILE CB 1 1
15 8460 1 1 34 ILE CD1 C 22.516 -22.079 -31.104 1.00 . A A . 59 ILE CD1 1 1
15 8461 1 1 34 ILE CG1 C 23.684 -21.712 -30.213 1.00 . A A . 59 ILE CG1 1 1
15 8462 1 1 34 ILE CG2 C 26.179 -21.770 -30.197 1.00 . A A . 59 ILE CG2 1 1
15 8463 1 1 34 ILE H H 24.502 -19.376 -29.290 1.00 . A A . 59 ILE H 1 1
15 8464 1 1 34 ILE HA H 25.946 -19.657 -31.807 1.00 . A A . 59 ILE HA 1 1
15 8465 1 1 34 ILE HB H 24.959 -21.894 -31.914 1.00 . A A . 59 ILE HB 1 1
15 8466 1 1 34 ILE HD11 H 21.635 -21.545 -30.782 1.00 . A A . 59 ILE HD11 1 1
15 8467 1 1 34 ILE HD12 H 22.336 -23.143 -31.042 1.00 . A A . 59 ILE HD12 1 1
15 8468 1 1 34 ILE HD13 H 22.746 -21.812 -32.125 1.00 . A A . 59 ILE HD13 1 1
15 8469 1 1 34 ILE HG12 H 23.883 -22.556 -29.570 1.00 . A A . 59 ILE HG12 1 1
15 8470 1 1 34 ILE HG13 H 23.389 -20.870 -29.608 1.00 . A A . 59 ILE HG13 1 1
15 8471 1 1 34 ILE HG21 H 26.978 -22.013 -30.879 1.00 . A A . 59 ILE HG21 1 1
15 8472 1 1 34 ILE HG22 H 25.942 -22.628 -29.590 1.00 . A A . 59 ILE HG22 1 1
15 8473 1 1 34 ILE HG23 H 26.483 -20.949 -29.563 1.00 . A A . 59 ILE HG23 1 1
15 8474 1 1 34 ILE N N 25.051 -19.082 -30.045 1.00 . A A . 59 ILE N 1 1
15 8475 1 1 34 ILE O O 24.021 -19.296 -33.383 1.00 . A A . 59 ILE O 1 1
15 8476 1 1 35 GLY C C 20.797 -17.798 -31.671 1.00 . A A . 60 GLY C 1 1
15 8477 1 1 35 GLY CA C 21.519 -18.955 -32.315 1.00 . A A . 60 GLY CA 1 1
15 8478 1 1 35 GLY H H 22.644 -19.468 -30.602 1.00 . A A . 60 GLY H 1 1
15 8479 1 1 35 GLY HA2 H 21.809 -18.676 -33.318 1.00 . A A . 60 GLY HA2 1 1
15 8480 1 1 35 GLY HA3 H 20.852 -19.802 -32.363 1.00 . A A . 60 GLY HA3 1 1
15 8481 1 1 35 GLY N N 22.701 -19.326 -31.570 1.00 . A A . 60 GLY N 1 1
15 8482 1 1 35 GLY O O 19.723 -17.397 -32.119 1.00 . A A . 60 GLY O 1 1
15 8483 1 1 36 LYS C C 19.405 -16.508 -29.359 1.00 . A A . 61 LYS C 1 1
15 8484 1 1 36 LYS CA C 20.781 -16.132 -29.902 1.00 . A A . 61 LYS CA 1 1
15 8485 1 1 36 LYS CB C 20.661 -14.923 -30.832 1.00 . A A . 61 LYS CB 1 1
15 8486 1 1 36 LYS CD C 19.964 -12.526 -31.124 1.00 . A A . 61 LYS CD 1 1
15 8487 1 1 36 LYS CE C 19.131 -11.403 -30.531 1.00 . A A . 61 LYS CE 1 1
15 8488 1 1 36 LYS CG C 20.126 -13.677 -30.145 1.00 . A A . 61 LYS CG 1 1
15 8489 1 1 36 LYS H H 22.258 -17.626 -30.295 1.00 . A A . 61 LYS H 1 1
15 8490 1 1 36 LYS HA H 21.417 -15.873 -29.073 1.00 . A A . 61 LYS HA 1 1
15 8491 1 1 36 LYS HB2 H 21.638 -14.694 -31.234 1.00 . A A . 61 LYS HB2 1 1
15 8492 1 1 36 LYS HB3 H 19.996 -15.173 -31.645 1.00 . A A . 61 LYS HB3 1 1
15 8493 1 1 36 LYS HD2 H 20.941 -12.141 -31.377 1.00 . A A . 61 LYS HD2 1 1
15 8494 1 1 36 LYS HD3 H 19.478 -12.891 -32.017 1.00 . A A . 61 LYS HD3 1 1
15 8495 1 1 36 LYS HE2 H 19.490 -11.191 -29.534 1.00 . A A . 61 LYS HE2 1 1
15 8496 1 1 36 LYS HE3 H 19.244 -10.522 -31.147 1.00 . A A . 61 LYS HE3 1 1
15 8497 1 1 36 LYS HG2 H 19.164 -13.902 -29.710 1.00 . A A . 61 LYS HG2 1 1
15 8498 1 1 36 LYS HG3 H 20.815 -13.382 -29.367 1.00 . A A . 61 LYS HG3 1 1
15 8499 1 1 36 LYS HZ1 H 17.271 -11.768 -31.411 1.00 . A A . 61 LYS HZ1 1 1
15 8500 1 1 36 LYS HZ2 H 17.176 -11.068 -29.874 1.00 . A A . 61 LYS HZ2 1 1
15 8501 1 1 36 LYS HZ3 H 17.574 -12.704 -30.034 1.00 . A A . 61 LYS HZ3 1 1
15 8502 1 1 36 LYS N N 21.389 -17.257 -30.609 1.00 . A A . 61 LYS N 1 1
15 8503 1 1 36 LYS NZ N 17.687 -11.761 -30.457 1.00 . A A . 61 LYS NZ 1 1
15 8504 1 1 36 LYS O O 18.862 -17.547 -29.788 1.00 . A A . 61 LYS O 1 1
15 8505 1 1 36 LYS OXT O 18.882 -15.759 -28.507 1.00 . A A . 61 LYS OXT 1 1
16 8506 1 1 1 GLY C C 3.376 -1.591 -1.823 1.00 . A A . 26 GLY C 1 1
16 8507 1 1 1 GLY CA C 3.101 -0.211 -1.260 1.00 . A A . 26 GLY CA 1 1
16 8508 1 1 1 GLY H1 H 3.763 1.023 0.291 1.00 . A A . 26 GLY H1 1 1
16 8509 1 1 1 GLY H2 H 5.002 0.464 -0.717 1.00 . A A . 26 GLY H2 1 1
16 8510 1 1 1 GLY H3 H 4.296 -0.579 0.412 1.00 . A A . 26 GLY H3 1 1
16 8511 1 1 1 GLY HA2 H 2.123 -0.210 -0.800 1.00 . A A . 26 GLY HA2 1 1
16 8512 1 1 1 GLY HA3 H 3.104 0.503 -2.070 1.00 . A A . 26 GLY HA3 1 1
16 8513 1 1 1 GLY N N 4.111 0.204 -0.248 1.00 . A A . 26 GLY N 1 1
16 8514 1 1 1 GLY O O 4.434 -2.170 -1.574 1.00 . A A . 26 GLY O 1 1
16 8515 1 1 2 GLY C C 3.596 -3.447 -4.307 1.00 . A A . 27 GLY C 1 1
16 8516 1 1 2 GLY CA C 2.590 -3.437 -3.171 1.00 . A A . 27 GLY CA 1 1
16 8517 1 1 2 GLY H H 1.602 -1.613 -2.748 1.00 . A A . 27 GLY H 1 1
16 8518 1 1 2 GLY HA2 H 2.924 -4.121 -2.404 1.00 . A A . 27 GLY HA2 1 1
16 8519 1 1 2 GLY HA3 H 1.638 -3.776 -3.546 1.00 . A A . 27 GLY HA3 1 1
16 8520 1 1 2 GLY N N 2.424 -2.121 -2.583 1.00 . A A . 27 GLY N 1 1
16 8521 1 1 2 GLY O O 4.151 -4.494 -4.640 1.00 . A A . 27 GLY O 1 1
16 8522 1 1 3 LEU C C 6.141 -2.711 -5.590 1.00 . A A . 28 LEU C 1 1
16 8523 1 1 3 LEU CA C 4.784 -2.166 -6.006 1.00 . A A . 28 LEU CA 1 1
16 8524 1 1 3 LEU CB C 4.916 -0.706 -6.453 1.00 . A A . 28 LEU CB 1 1
16 8525 1 1 3 LEU CD1 C 2.428 -0.850 -6.838 1.00 . A A . 28 LEU CD1 1 1
16 8526 1 1 3 LEU CD2 C 3.358 0.876 -5.281 1.00 . A A . 28 LEU CD2 1 1
16 8527 1 1 3 LEU CG C 3.602 0.079 -6.554 1.00 . A A . 28 LEU CG 1 1
16 8528 1 1 3 LEU H H 3.364 -1.480 -4.591 1.00 . A A . 28 LEU H 1 1
16 8529 1 1 3 LEU HA H 4.408 -2.755 -6.830 1.00 . A A . 28 LEU HA 1 1
16 8530 1 1 3 LEU HB2 H 5.561 -0.197 -5.751 1.00 . A A . 28 LEU HB2 1 1
16 8531 1 1 3 LEU HB3 H 5.391 -0.692 -7.423 1.00 . A A . 28 LEU HB3 1 1
16 8532 1 1 3 LEU HD11 H 1.981 -1.159 -5.903 1.00 . A A . 28 LEU HD11 1 1
16 8533 1 1 3 LEU HD12 H 2.779 -1.722 -7.372 1.00 . A A . 28 LEU HD12 1 1
16 8534 1 1 3 LEU HD13 H 1.694 -0.333 -7.435 1.00 . A A . 28 LEU HD13 1 1
16 8535 1 1 3 LEU HD21 H 4.282 0.961 -4.726 1.00 . A A . 28 LEU HD21 1 1
16 8536 1 1 3 LEU HD22 H 2.620 0.371 -4.675 1.00 . A A . 28 LEU HD22 1 1
16 8537 1 1 3 LEU HD23 H 3.000 1.863 -5.537 1.00 . A A . 28 LEU HD23 1 1
16 8538 1 1 3 LEU HG H 3.674 0.778 -7.375 1.00 . A A . 28 LEU HG 1 1
16 8539 1 1 3 LEU N N 3.834 -2.280 -4.902 1.00 . A A . 28 LEU N 1 1
16 8540 1 1 3 LEU O O 6.633 -3.686 -6.159 1.00 . A A . 28 LEU O 1 1
16 8541 1 1 4 LYS C C 7.883 -3.956 -3.508 1.00 . A A . 29 LYS C 1 1
16 8542 1 1 4 LYS CA C 8.010 -2.537 -4.056 1.00 . A A . 29 LYS CA 1 1
16 8543 1 1 4 LYS CB C 8.503 -1.587 -2.961 1.00 . A A . 29 LYS CB 1 1
16 8544 1 1 4 LYS CD C 10.941 -1.110 -2.559 1.00 . A A . 29 LYS CD 1 1
16 8545 1 1 4 LYS CE C 11.225 -0.066 -1.491 1.00 . A A . 29 LYS CE 1 1
16 8546 1 1 4 LYS CG C 9.707 -0.755 -3.374 1.00 . A A . 29 LYS CG 1 1
16 8547 1 1 4 LYS H H 6.273 -1.337 -4.147 1.00 . A A . 29 LYS H 1 1
16 8548 1 1 4 LYS HA H 8.717 -2.538 -4.872 1.00 . A A . 29 LYS HA 1 1
16 8549 1 1 4 LYS HB2 H 7.701 -0.913 -2.698 1.00 . A A . 29 LYS HB2 1 1
16 8550 1 1 4 LYS HB3 H 8.773 -2.167 -2.090 1.00 . A A . 29 LYS HB3 1 1
16 8551 1 1 4 LYS HD2 H 10.781 -2.066 -2.080 1.00 . A A . 29 LYS HD2 1 1
16 8552 1 1 4 LYS HD3 H 11.792 -1.176 -3.222 1.00 . A A . 29 LYS HD3 1 1
16 8553 1 1 4 LYS HE2 H 10.312 0.135 -0.952 1.00 . A A . 29 LYS HE2 1 1
16 8554 1 1 4 LYS HE3 H 11.965 -0.459 -0.810 1.00 . A A . 29 LYS HE3 1 1
16 8555 1 1 4 LYS HG2 H 9.915 -0.935 -4.418 1.00 . A A . 29 LYS HG2 1 1
16 8556 1 1 4 LYS HG3 H 9.477 0.290 -3.227 1.00 . A A . 29 LYS HG3 1 1
16 8557 1 1 4 LYS HZ1 H 12.350 1.003 -2.889 1.00 . A A . 29 LYS HZ1 1 1
16 8558 1 1 4 LYS HZ2 H 12.274 1.736 -1.367 1.00 . A A . 29 LYS HZ2 1 1
16 8559 1 1 4 LYS HZ3 H 10.935 1.793 -2.399 1.00 . A A . 29 LYS HZ3 1 1
16 8560 1 1 4 LYS N N 6.726 -2.094 -4.572 1.00 . A A . 29 LYS N 1 1
16 8561 1 1 4 LYS NZ N 11.731 1.205 -2.078 1.00 . A A . 29 LYS NZ 1 1
16 8562 1 1 4 LYS O O 8.866 -4.690 -3.416 1.00 . A A . 29 LYS O 1 1
16 8563 1 1 5 LYS C C 6.567 -6.728 -3.675 1.00 . A A . 30 LYS C 1 1
16 8564 1 1 5 LYS CA C 6.385 -5.656 -2.605 1.00 . A A . 30 LYS CA 1 1
16 8565 1 1 5 LYS CB C 4.962 -5.716 -2.044 1.00 . A A . 30 LYS CB 1 1
16 8566 1 1 5 LYS CD C 3.971 -5.941 0.256 1.00 . A A . 30 LYS CD 1 1
16 8567 1 1 5 LYS CE C 2.537 -6.442 0.207 1.00 . A A . 30 LYS CE 1 1
16 8568 1 1 5 LYS CG C 4.829 -6.599 -0.813 1.00 . A A . 30 LYS CG 1 1
16 8569 1 1 5 LYS H H 5.912 -3.695 -3.247 1.00 . A A . 30 LYS H 1 1
16 8570 1 1 5 LYS HA H 7.086 -5.839 -1.805 1.00 . A A . 30 LYS HA 1 1
16 8571 1 1 5 LYS HB2 H 4.651 -4.716 -1.780 1.00 . A A . 30 LYS HB2 1 1
16 8572 1 1 5 LYS HB3 H 4.302 -6.098 -2.808 1.00 . A A . 30 LYS HB3 1 1
16 8573 1 1 5 LYS HD2 H 4.388 -6.164 1.227 1.00 . A A . 30 LYS HD2 1 1
16 8574 1 1 5 LYS HD3 H 3.975 -4.872 0.099 1.00 . A A . 30 LYS HD3 1 1
16 8575 1 1 5 LYS HE2 H 2.520 -7.398 -0.294 1.00 . A A . 30 LYS HE2 1 1
16 8576 1 1 5 LYS HE3 H 2.175 -6.560 1.218 1.00 . A A . 30 LYS HE3 1 1
16 8577 1 1 5 LYS HG2 H 4.373 -7.534 -1.101 1.00 . A A . 30 LYS HG2 1 1
16 8578 1 1 5 LYS HG3 H 5.813 -6.786 -0.408 1.00 . A A . 30 LYS HG3 1 1
16 8579 1 1 5 LYS HZ1 H 1.808 -5.570 -1.546 1.00 . A A . 30 LYS HZ1 1 1
16 8580 1 1 5 LYS HZ2 H 1.833 -4.522 -0.218 1.00 . A A . 30 LYS HZ2 1 1
16 8581 1 1 5 LYS HZ3 H 0.648 -5.725 -0.323 1.00 . A A . 30 LYS HZ3 1 1
16 8582 1 1 5 LYS N N 6.656 -4.330 -3.145 1.00 . A A . 30 LYS N 1 1
16 8583 1 1 5 LYS NZ N 1.644 -5.498 -0.520 1.00 . A A . 30 LYS NZ 1 1
16 8584 1 1 5 LYS O O 7.067 -7.818 -3.398 1.00 . A A . 30 LYS O 1 1
16 8585 1 1 6 LEU C C 7.693 -7.366 -6.562 1.00 . A A . 31 LEU C 1 1
16 8586 1 1 6 LEU CA C 6.270 -7.346 -6.012 1.00 . A A . 31 LEU CA 1 1
16 8587 1 1 6 LEU CB C 5.285 -6.972 -7.121 1.00 . A A . 31 LEU CB 1 1
16 8588 1 1 6 LEU CD1 C 5.079 -9.269 -8.106 1.00 . A A . 31 LEU CD1 1 1
16 8589 1 1 6 LEU CD2 C 4.461 -7.266 -9.470 1.00 . A A . 31 LEU CD2 1 1
16 8590 1 1 6 LEU CG C 5.393 -7.810 -8.396 1.00 . A A . 31 LEU CG 1 1
16 8591 1 1 6 LEU H H 5.763 -5.526 -5.056 1.00 . A A . 31 LEU H 1 1
16 8592 1 1 6 LEU HA H 6.026 -8.330 -5.642 1.00 . A A . 31 LEU HA 1 1
16 8593 1 1 6 LEU HB2 H 4.282 -7.074 -6.732 1.00 . A A . 31 LEU HB2 1 1
16 8594 1 1 6 LEU HB3 H 5.447 -5.937 -7.383 1.00 . A A . 31 LEU HB3 1 1
16 8595 1 1 6 LEU HD11 H 5.214 -9.463 -7.052 1.00 . A A . 31 LEU HD11 1 1
16 8596 1 1 6 LEU HD12 H 5.744 -9.901 -8.675 1.00 . A A . 31 LEU HD12 1 1
16 8597 1 1 6 LEU HD13 H 4.056 -9.479 -8.382 1.00 . A A . 31 LEU HD13 1 1
16 8598 1 1 6 LEU HD21 H 3.539 -7.828 -9.463 1.00 . A A . 31 LEU HD21 1 1
16 8599 1 1 6 LEU HD22 H 4.932 -7.360 -10.436 1.00 . A A . 31 LEU HD22 1 1
16 8600 1 1 6 LEU HD23 H 4.251 -6.226 -9.271 1.00 . A A . 31 LEU HD23 1 1
16 8601 1 1 6 LEU HG H 6.405 -7.755 -8.771 1.00 . A A . 31 LEU HG 1 1
16 8602 1 1 6 LEU N N 6.155 -6.411 -4.898 1.00 . A A . 31 LEU N 1 1
16 8603 1 1 6 LEU O O 8.198 -8.414 -6.965 1.00 . A A . 31 LEU O 1 1
16 8604 1 1 7 GLY C C 10.691 -6.823 -6.200 1.00 . A A . 32 GLY C 1 1
16 8605 1 1 7 GLY CA C 9.689 -6.106 -7.084 1.00 . A A . 32 GLY CA 1 1
16 8606 1 1 7 GLY H H 7.878 -5.399 -6.246 1.00 . A A . 32 GLY H 1 1
16 8607 1 1 7 GLY HA2 H 9.724 -6.539 -8.072 1.00 . A A . 32 GLY HA2 1 1
16 8608 1 1 7 GLY HA3 H 9.966 -5.063 -7.150 1.00 . A A . 32 GLY HA3 1 1
16 8609 1 1 7 GLY N N 8.332 -6.201 -6.578 1.00 . A A . 32 GLY N 1 1
16 8610 1 1 7 GLY O O 11.409 -7.713 -6.658 1.00 . A A . 32 GLY O 1 1
16 8611 1 1 8 LYS C C 11.424 -8.546 -3.862 1.00 . A A . 33 LYS C 1 1
16 8612 1 1 8 LYS CA C 11.667 -7.043 -3.979 1.00 . A A . 33 LYS CA 1 1
16 8613 1 1 8 LYS CB C 11.527 -6.382 -2.605 1.00 . A A . 33 LYS CB 1 1
16 8614 1 1 8 LYS CD C 12.624 -4.200 -3.202 1.00 . A A . 33 LYS CD 1 1
16 8615 1 1 8 LYS CE C 14.026 -3.785 -3.620 1.00 . A A . 33 LYS CE 1 1
16 8616 1 1 8 LYS CG C 12.651 -5.410 -2.282 1.00 . A A . 33 LYS CG 1 1
16 8617 1 1 8 LYS H H 10.146 -5.718 -4.626 1.00 . A A . 33 LYS H 1 1
16 8618 1 1 8 LYS HA H 12.670 -6.882 -4.344 1.00 . A A . 33 LYS HA 1 1
16 8619 1 1 8 LYS HB2 H 10.593 -5.841 -2.573 1.00 . A A . 33 LYS HB2 1 1
16 8620 1 1 8 LYS HB3 H 11.515 -7.149 -1.846 1.00 . A A . 33 LYS HB3 1 1
16 8621 1 1 8 LYS HD2 H 12.054 -4.444 -4.086 1.00 . A A . 33 LYS HD2 1 1
16 8622 1 1 8 LYS HD3 H 12.155 -3.377 -2.683 1.00 . A A . 33 LYS HD3 1 1
16 8623 1 1 8 LYS HE2 H 14.565 -3.454 -2.746 1.00 . A A . 33 LYS HE2 1 1
16 8624 1 1 8 LYS HE3 H 14.528 -4.640 -4.048 1.00 . A A . 33 LYS HE3 1 1
16 8625 1 1 8 LYS HG2 H 12.543 -5.076 -1.261 1.00 . A A . 33 LYS HG2 1 1
16 8626 1 1 8 LYS HG3 H 13.597 -5.919 -2.398 1.00 . A A . 33 LYS HG3 1 1
16 8627 1 1 8 LYS HZ1 H 14.063 -3.075 -5.584 1.00 . A A . 33 LYS HZ1 1 1
16 8628 1 1 8 LYS HZ2 H 14.810 -2.045 -4.469 1.00 . A A . 33 LYS HZ2 1 1
16 8629 1 1 8 LYS HZ3 H 13.123 -2.138 -4.535 1.00 . A A . 33 LYS HZ3 1 1
16 8630 1 1 8 LYS N N 10.743 -6.434 -4.931 1.00 . A A . 33 LYS N 1 1
16 8631 1 1 8 LYS NZ N 14.004 -2.684 -4.622 1.00 . A A . 33 LYS NZ 1 1
16 8632 1 1 8 LYS O O 12.327 -9.304 -3.510 1.00 . A A . 33 LYS O 1 1
16 8633 1 1 9 LYS C C 10.618 -11.193 -5.118 1.00 . A A . 34 LYS C 1 1
16 8634 1 1 9 LYS CA C 9.843 -10.383 -4.085 1.00 . A A . 34 LYS CA 1 1
16 8635 1 1 9 LYS CB C 8.340 -10.562 -4.307 1.00 . A A . 34 LYS CB 1 1
16 8636 1 1 9 LYS CD C 8.051 -12.444 -2.667 1.00 . A A . 34 LYS CD 1 1
16 8637 1 1 9 LYS CE C 7.138 -11.690 -1.714 1.00 . A A . 34 LYS CE 1 1
16 8638 1 1 9 LYS CG C 7.859 -11.989 -4.105 1.00 . A A . 34 LYS CG 1 1
16 8639 1 1 9 LYS H H 9.521 -8.321 -4.435 1.00 . A A . 34 LYS H 1 1
16 8640 1 1 9 LYS HA H 10.098 -10.739 -3.099 1.00 . A A . 34 LYS HA 1 1
16 8641 1 1 9 LYS HB2 H 7.808 -9.923 -3.618 1.00 . A A . 34 LYS HB2 1 1
16 8642 1 1 9 LYS HB3 H 8.100 -10.263 -5.317 1.00 . A A . 34 LYS HB3 1 1
16 8643 1 1 9 LYS HD2 H 7.831 -13.499 -2.601 1.00 . A A . 34 LYS HD2 1 1
16 8644 1 1 9 LYS HD3 H 9.078 -12.271 -2.380 1.00 . A A . 34 LYS HD3 1 1
16 8645 1 1 9 LYS HE2 H 6.709 -10.847 -2.236 1.00 . A A . 34 LYS HE2 1 1
16 8646 1 1 9 LYS HE3 H 6.348 -12.352 -1.392 1.00 . A A . 34 LYS HE3 1 1
16 8647 1 1 9 LYS HG2 H 6.809 -12.043 -4.351 1.00 . A A . 34 LYS HG2 1 1
16 8648 1 1 9 LYS HG3 H 8.418 -12.643 -4.758 1.00 . A A . 34 LYS HG3 1 1
16 8649 1 1 9 LYS HZ1 H 8.884 -11.096 -0.734 1.00 . A A . 34 LYS HZ1 1 1
16 8650 1 1 9 LYS HZ2 H 7.761 -11.860 0.272 1.00 . A A . 34 LYS HZ2 1 1
16 8651 1 1 9 LYS HZ3 H 7.499 -10.266 -0.229 1.00 . A A . 34 LYS HZ3 1 1
16 8652 1 1 9 LYS N N 10.200 -8.971 -4.159 1.00 . A A . 34 LYS N 1 1
16 8653 1 1 9 LYS NZ N 7.872 -11.193 -0.517 1.00 . A A . 34 LYS NZ 1 1
16 8654 1 1 9 LYS O O 11.354 -12.118 -4.774 1.00 . A A . 34 LYS O 1 1
16 8655 1 1 10 LEU C C 12.623 -11.241 -7.454 1.00 . A A . 35 LEU C 1 1
16 8656 1 1 10 LEU CA C 11.126 -11.528 -7.476 1.00 . A A . 35 LEU CA 1 1
16 8657 1 1 10 LEU CB C 10.538 -11.103 -8.823 1.00 . A A . 35 LEU CB 1 1
16 8658 1 1 10 LEU CD1 C 10.401 -11.472 -11.297 1.00 . A A . 35 LEU CD1 1 1
16 8659 1 1 10 LEU CD2 C 12.058 -12.765 -9.947 1.00 . A A . 35 LEU CD2 1 1
16 8660 1 1 10 LEU CG C 10.675 -12.128 -9.954 1.00 . A A . 35 LEU CG 1 1
16 8661 1 1 10 LEU H H 9.844 -10.091 -6.592 1.00 . A A . 35 LEU H 1 1
16 8662 1 1 10 LEU HA H 10.972 -12.589 -7.343 1.00 . A A . 35 LEU HA 1 1
16 8663 1 1 10 LEU HB2 H 9.488 -10.893 -8.681 1.00 . A A . 35 LEU HB2 1 1
16 8664 1 1 10 LEU HB3 H 11.029 -10.193 -9.134 1.00 . A A . 35 LEU HB3 1 1
16 8665 1 1 10 LEU HD11 H 10.963 -10.552 -11.369 1.00 . A A . 35 LEU HD11 1 1
16 8666 1 1 10 LEU HD12 H 9.346 -11.257 -11.385 1.00 . A A . 35 LEU HD12 1 1
16 8667 1 1 10 LEU HD13 H 10.699 -12.139 -12.092 1.00 . A A . 35 LEU HD13 1 1
16 8668 1 1 10 LEU HD21 H 12.164 -13.382 -9.067 1.00 . A A . 35 LEU HD21 1 1
16 8669 1 1 10 LEU HD22 H 12.810 -11.990 -9.937 1.00 . A A . 35 LEU HD22 1 1
16 8670 1 1 10 LEU HD23 H 12.179 -13.373 -10.830 1.00 . A A . 35 LEU HD23 1 1
16 8671 1 1 10 LEU HG H 9.943 -12.911 -9.810 1.00 . A A . 35 LEU HG 1 1
16 8672 1 1 10 LEU N N 10.445 -10.838 -6.385 1.00 . A A . 35 LEU N 1 1
16 8673 1 1 10 LEU O O 13.443 -12.149 -7.587 1.00 . A A . 35 LEU O 1 1
16 8674 1 1 11 GLU C C 15.148 -10.330 -6.199 1.00 . A A . 36 GLU C 1 1
16 8675 1 1 11 GLU CA C 14.372 -9.555 -7.260 1.00 . A A . 36 GLU CA 1 1
16 8676 1 1 11 GLU CB C 14.475 -8.054 -6.990 1.00 . A A . 36 GLU CB 1 1
16 8677 1 1 11 GLU CD C 15.896 -6.793 -8.655 1.00 . A A . 36 GLU CD 1 1
16 8678 1 1 11 GLU CG C 14.494 -7.208 -8.253 1.00 . A A . 36 GLU CG 1 1
16 8679 1 1 11 GLU H H 12.272 -9.290 -7.195 1.00 . A A . 36 GLU H 1 1
16 8680 1 1 11 GLU HA H 14.800 -9.768 -8.228 1.00 . A A . 36 GLU HA 1 1
16 8681 1 1 11 GLU HB2 H 13.629 -7.748 -6.391 1.00 . A A . 36 GLU HB2 1 1
16 8682 1 1 11 GLU HB3 H 15.384 -7.860 -6.439 1.00 . A A . 36 GLU HB3 1 1
16 8683 1 1 11 GLU HG2 H 14.059 -7.780 -9.060 1.00 . A A . 36 GLU HG2 1 1
16 8684 1 1 11 GLU HG3 H 13.904 -6.319 -8.085 1.00 . A A . 36 GLU HG3 1 1
16 8685 1 1 11 GLU N N 12.973 -9.969 -7.292 1.00 . A A . 36 GLU N 1 1
16 8686 1 1 11 GLU O O 16.303 -10.703 -6.411 1.00 . A A . 36 GLU O 1 1
16 8687 1 1 11 GLU OE1 O 16.547 -6.070 -7.873 1.00 . A A . 36 GLU OE1 1 1
16 8688 1 1 11 GLU OE2 O 16.341 -7.190 -9.752 1.00 . A A . 36 GLU OE2 1 1
16 8689 1 1 12 GLY C C 15.615 -12.678 -4.417 1.00 . A A . 37 GLY C 1 1
16 8690 1 1 12 GLY CA C 15.157 -11.299 -3.985 1.00 . A A . 37 GLY CA 1 1
16 8691 1 1 12 GLY H H 13.589 -10.248 -4.947 1.00 . A A . 37 GLY H 1 1
16 8692 1 1 12 GLY HA2 H 16.014 -10.735 -3.648 1.00 . A A . 37 GLY HA2 1 1
16 8693 1 1 12 GLY HA3 H 14.463 -11.403 -3.166 1.00 . A A . 37 GLY HA3 1 1
16 8694 1 1 12 GLY N N 14.509 -10.569 -5.060 1.00 . A A . 37 GLY N 1 1
16 8695 1 1 12 GLY O O 16.720 -13.105 -4.080 1.00 . A A . 37 GLY O 1 1
16 8696 1 1 13 ALA C C 16.246 -14.662 -6.642 1.00 . A A . 38 ALA C 1 1
16 8697 1 1 13 ALA CA C 15.091 -14.709 -5.648 1.00 . A A . 38 ALA CA 1 1
16 8698 1 1 13 ALA CB C 13.868 -15.353 -6.284 1.00 . A A . 38 ALA CB 1 1
16 8699 1 1 13 ALA H H 13.902 -12.975 -5.404 1.00 . A A . 38 ALA H 1 1
16 8700 1 1 13 ALA HA H 15.385 -15.309 -4.798 1.00 . A A . 38 ALA HA 1 1
16 8701 1 1 13 ALA HB1 H 13.924 -15.247 -7.357 1.00 . A A . 38 ALA HB1 1 1
16 8702 1 1 13 ALA HB2 H 12.975 -14.868 -5.920 1.00 . A A . 38 ALA HB2 1 1
16 8703 1 1 13 ALA HB3 H 13.839 -16.402 -6.027 1.00 . A A . 38 ALA HB3 1 1
16 8704 1 1 13 ALA N N 14.766 -13.372 -5.167 1.00 . A A . 38 ALA N 1 1
16 8705 1 1 13 ALA O O 17.162 -15.481 -6.585 1.00 . A A . 38 ALA O 1 1
16 8706 1 1 14 GLY C C 18.618 -13.437 -7.933 1.00 . A A . 39 GLY C 1 1
16 8707 1 1 14 GLY CA C 17.237 -13.545 -8.547 1.00 . A A . 39 GLY CA 1 1
16 8708 1 1 14 GLY H H 15.438 -13.070 -7.544 1.00 . A A . 39 GLY H 1 1
16 8709 1 1 14 GLY HA2 H 17.213 -14.402 -9.204 1.00 . A A . 39 GLY HA2 1 1
16 8710 1 1 14 GLY HA3 H 17.042 -12.655 -9.127 1.00 . A A . 39 GLY HA3 1 1
16 8711 1 1 14 GLY N N 16.193 -13.693 -7.550 1.00 . A A . 39 GLY N 1 1
16 8712 1 1 14 GLY O O 19.590 -13.948 -8.488 1.00 . A A . 39 GLY O 1 1
16 8713 1 1 15 LYS C C 20.554 -13.973 -5.708 1.00 . A A . 40 LYS C 1 1
16 8714 1 1 15 LYS CA C 19.990 -12.615 -6.100 1.00 . A A . 40 LYS CA 1 1
16 8715 1 1 15 LYS CB C 19.844 -11.734 -4.856 1.00 . A A . 40 LYS CB 1 1
16 8716 1 1 15 LYS CD C 19.521 -9.243 -4.694 1.00 . A A . 40 LYS CD 1 1
16 8717 1 1 15 LYS CE C 18.504 -8.244 -4.166 1.00 . A A . 40 LYS CE 1 1
16 8718 1 1 15 LYS CG C 18.871 -10.576 -5.030 1.00 . A A . 40 LYS CG 1 1
16 8719 1 1 15 LYS H H 17.898 -12.395 -6.382 1.00 . A A . 40 LYS H 1 1
16 8720 1 1 15 LYS HA H 20.674 -12.142 -6.790 1.00 . A A . 40 LYS HA 1 1
16 8721 1 1 15 LYS HB2 H 19.500 -12.347 -4.037 1.00 . A A . 40 LYS HB2 1 1
16 8722 1 1 15 LYS HB3 H 20.812 -11.328 -4.605 1.00 . A A . 40 LYS HB3 1 1
16 8723 1 1 15 LYS HD2 H 20.278 -9.403 -3.941 1.00 . A A . 40 LYS HD2 1 1
16 8724 1 1 15 LYS HD3 H 19.978 -8.841 -5.587 1.00 . A A . 40 LYS HD3 1 1
16 8725 1 1 15 LYS HE2 H 17.539 -8.472 -4.593 1.00 . A A . 40 LYS HE2 1 1
16 8726 1 1 15 LYS HE3 H 18.452 -8.335 -3.092 1.00 . A A . 40 LYS HE3 1 1
16 8727 1 1 15 LYS HG2 H 18.535 -10.552 -6.056 1.00 . A A . 40 LYS HG2 1 1
16 8728 1 1 15 LYS HG3 H 18.024 -10.729 -4.377 1.00 . A A . 40 LYS HG3 1 1
16 8729 1 1 15 LYS HZ1 H 19.871 -6.669 -4.299 1.00 . A A . 40 LYS HZ1 1 1
16 8730 1 1 15 LYS HZ2 H 18.287 -6.174 -3.973 1.00 . A A . 40 LYS HZ2 1 1
16 8731 1 1 15 LYS HZ3 H 18.712 -6.675 -5.531 1.00 . A A . 40 LYS HZ3 1 1
16 8732 1 1 15 LYS N N 18.709 -12.777 -6.782 1.00 . A A . 40 LYS N 1 1
16 8733 1 1 15 LYS NZ N 18.869 -6.843 -4.517 1.00 . A A . 40 LYS NZ 1 1
16 8734 1 1 15 LYS O O 21.760 -14.191 -5.765 1.00 . A A . 40 LYS O 1 1
16 8735 1 1 16 ARG C C 20.274 -17.098 -6.171 1.00 . A A . 41 ARG C 1 1
16 8736 1 1 16 ARG CA C 20.079 -16.231 -4.931 1.00 . A A . 41 ARG CA 1 1
16 8737 1 1 16 ARG CB C 19.027 -16.865 -4.014 1.00 . A A . 41 ARG CB 1 1
16 8738 1 1 16 ARG CD C 18.659 -19.204 -4.887 1.00 . A A . 41 ARG CD 1 1
16 8739 1 1 16 ARG CG C 19.241 -18.353 -3.764 1.00 . A A . 41 ARG CG 1 1
16 8740 1 1 16 ARG CZ C 17.987 -21.552 -5.214 1.00 . A A . 41 ARG CZ 1 1
16 8741 1 1 16 ARG H H 18.719 -14.652 -5.299 1.00 . A A . 41 ARG H 1 1
16 8742 1 1 16 ARG HA H 21.017 -16.159 -4.402 1.00 . A A . 41 ARG HA 1 1
16 8743 1 1 16 ARG HB2 H 19.046 -16.357 -3.062 1.00 . A A . 41 ARG HB2 1 1
16 8744 1 1 16 ARG HB3 H 18.053 -16.734 -4.461 1.00 . A A . 41 ARG HB3 1 1
16 8745 1 1 16 ARG HD2 H 17.806 -18.692 -5.308 1.00 . A A . 41 ARG HD2 1 1
16 8746 1 1 16 ARG HD3 H 19.410 -19.333 -5.652 1.00 . A A . 41 ARG HD3 1 1
16 8747 1 1 16 ARG HE H 18.133 -20.639 -3.445 1.00 . A A . 41 ARG HE 1 1
16 8748 1 1 16 ARG HG2 H 20.301 -18.547 -3.694 1.00 . A A . 41 ARG HG2 1 1
16 8749 1 1 16 ARG HG3 H 18.762 -18.623 -2.834 1.00 . A A . 41 ARG HG3 1 1
16 8750 1 1 16 ARG HH11 H 18.393 -20.549 -6.924 1.00 . A A . 41 ARG HH11 1 1
16 8751 1 1 16 ARG HH12 H 17.922 -22.204 -7.128 1.00 . A A . 41 ARG HH12 1 1
16 8752 1 1 16 ARG HH21 H 17.516 -22.817 -3.710 1.00 . A A . 41 ARG HH21 1 1
16 8753 1 1 16 ARG HH22 H 17.425 -23.491 -5.302 1.00 . A A . 41 ARG HH22 1 1
16 8754 1 1 16 ARG N N 19.671 -14.885 -5.318 1.00 . A A . 41 ARG N 1 1
16 8755 1 1 16 ARG NE N 18.235 -20.519 -4.412 1.00 . A A . 41 ARG NE 1 1
16 8756 1 1 16 ARG NH1 N 18.111 -21.424 -6.530 1.00 . A A . 41 ARG NH1 1 1
16 8757 1 1 16 ARG NH2 N 17.611 -22.715 -4.700 1.00 . A A . 41 ARG NH2 1 1
16 8758 1 1 16 ARG O O 21.316 -17.727 -6.353 1.00 . A A . 41 ARG O 1 1
16 8759 1 1 17 VAL C C 20.431 -17.547 -9.131 1.00 . A A . 42 VAL C 1 1
16 8760 1 1 17 VAL CA C 19.258 -17.913 -8.236 1.00 . A A . 42 VAL CA 1 1
16 8761 1 1 17 VAL CB C 17.954 -17.720 -9.024 1.00 . A A . 42 VAL CB 1 1
16 8762 1 1 17 VAL CG1 C 17.863 -18.717 -10.169 1.00 . A A . 42 VAL CG1 1 1
16 8763 1 1 17 VAL CG2 C 16.758 -17.840 -8.098 1.00 . A A . 42 VAL CG2 1 1
16 8764 1 1 17 VAL H H 18.444 -16.605 -6.791 1.00 . A A . 42 VAL H 1 1
16 8765 1 1 17 VAL HA H 19.336 -18.955 -7.963 1.00 . A A . 42 VAL HA 1 1
16 8766 1 1 17 VAL HB H 17.957 -16.724 -9.442 1.00 . A A . 42 VAL HB 1 1
16 8767 1 1 17 VAL HG11 H 17.774 -19.717 -9.769 1.00 . A A . 42 VAL HG11 1 1
16 8768 1 1 17 VAL HG12 H 18.753 -18.652 -10.776 1.00 . A A . 42 VAL HG12 1 1
16 8769 1 1 17 VAL HG13 H 16.997 -18.494 -10.774 1.00 . A A . 42 VAL HG13 1 1
16 8770 1 1 17 VAL HG21 H 17.097 -18.106 -7.108 1.00 . A A . 42 VAL HG21 1 1
16 8771 1 1 17 VAL HG22 H 16.091 -18.602 -8.467 1.00 . A A . 42 VAL HG22 1 1
16 8772 1 1 17 VAL HG23 H 16.241 -16.893 -8.058 1.00 . A A . 42 VAL HG23 1 1
16 8773 1 1 17 VAL N N 19.245 -17.126 -7.009 1.00 . A A . 42 VAL N 1 1
16 8774 1 1 17 VAL O O 20.853 -18.345 -9.967 1.00 . A A . 42 VAL O 1 1
16 8775 1 1 18 PHE C C 23.195 -16.937 -9.767 1.00 . A A . 43 PHE C 1 1
16 8776 1 1 18 PHE CA C 22.083 -15.888 -9.763 1.00 . A A . 43 PHE CA 1 1
16 8777 1 1 18 PHE CB C 22.601 -14.540 -9.244 1.00 . A A . 43 PHE CB 1 1
16 8778 1 1 18 PHE CD1 C 23.494 -15.461 -7.089 1.00 . A A . 43 PHE CD1 1 1
16 8779 1 1 18 PHE CD2 C 24.851 -13.940 -8.324 1.00 . A A . 43 PHE CD2 1 1
16 8780 1 1 18 PHE CE1 C 24.476 -15.560 -6.122 1.00 . A A . 43 PHE CE1 1 1
16 8781 1 1 18 PHE CE2 C 25.837 -14.033 -7.361 1.00 . A A . 43 PHE CE2 1 1
16 8782 1 1 18 PHE CG C 23.672 -14.651 -8.197 1.00 . A A . 43 PHE CG 1 1
16 8783 1 1 18 PHE CZ C 25.650 -14.845 -6.257 1.00 . A A . 43 PHE CZ 1 1
16 8784 1 1 18 PHE H H 20.581 -15.743 -8.280 1.00 . A A . 43 PHE H 1 1
16 8785 1 1 18 PHE HA H 21.730 -15.759 -10.775 1.00 . A A . 43 PHE HA 1 1
16 8786 1 1 18 PHE HB2 H 23.006 -13.977 -10.069 1.00 . A A . 43 PHE HB2 1 1
16 8787 1 1 18 PHE HB3 H 21.776 -13.991 -8.816 1.00 . A A . 43 PHE HB3 1 1
16 8788 1 1 18 PHE HD1 H 22.574 -16.019 -6.984 1.00 . A A . 43 PHE HD1 1 1
16 8789 1 1 18 PHE HD2 H 24.994 -13.308 -9.187 1.00 . A A . 43 PHE HD2 1 1
16 8790 1 1 18 PHE HE1 H 24.323 -16.194 -5.262 1.00 . A A . 43 PHE HE1 1 1
16 8791 1 1 18 PHE HE2 H 26.752 -13.472 -7.470 1.00 . A A . 43 PHE HE2 1 1
16 8792 1 1 18 PHE HZ H 26.419 -14.921 -5.504 1.00 . A A . 43 PHE HZ 1 1
16 8793 1 1 18 PHE N N 20.957 -16.340 -8.959 1.00 . A A . 43 PHE N 1 1
16 8794 1 1 18 PHE O O 23.957 -17.042 -10.725 1.00 . A A . 43 PHE O 1 1
16 8795 1 1 19 LYS C C 23.843 -19.977 -9.423 1.00 . A A . 44 LYS C 1 1
16 8796 1 1 19 LYS CA C 24.262 -18.779 -8.584 1.00 . A A . 44 LYS CA 1 1
16 8797 1 1 19 LYS CB C 24.441 -19.194 -7.121 1.00 . A A . 44 LYS CB 1 1
16 8798 1 1 19 LYS CD C 25.953 -19.303 -5.118 1.00 . A A . 44 LYS CD 1 1
16 8799 1 1 19 LYS CE C 27.120 -18.638 -4.406 1.00 . A A . 44 LYS CE 1 1
16 8800 1 1 19 LYS CG C 25.763 -18.745 -6.519 1.00 . A A . 44 LYS CG 1 1
16 8801 1 1 19 LYS H H 22.617 -17.605 -7.972 1.00 . A A . 44 LYS H 1 1
16 8802 1 1 19 LYS HA H 25.198 -18.394 -8.961 1.00 . A A . 44 LYS HA 1 1
16 8803 1 1 19 LYS HB2 H 23.640 -18.764 -6.538 1.00 . A A . 44 LYS HB2 1 1
16 8804 1 1 19 LYS HB3 H 24.386 -20.271 -7.054 1.00 . A A . 44 LYS HB3 1 1
16 8805 1 1 19 LYS HD2 H 25.053 -19.133 -4.547 1.00 . A A . 44 LYS HD2 1 1
16 8806 1 1 19 LYS HD3 H 26.143 -20.365 -5.186 1.00 . A A . 44 LYS HD3 1 1
16 8807 1 1 19 LYS HE2 H 28.020 -18.808 -4.979 1.00 . A A . 44 LYS HE2 1 1
16 8808 1 1 19 LYS HE3 H 26.929 -17.577 -4.343 1.00 . A A . 44 LYS HE3 1 1
16 8809 1 1 19 LYS HG2 H 26.569 -19.093 -7.146 1.00 . A A . 44 LYS HG2 1 1
16 8810 1 1 19 LYS HG3 H 25.778 -17.666 -6.472 1.00 . A A . 44 LYS HG3 1 1
16 8811 1 1 19 LYS HZ1 H 26.946 -20.152 -2.978 1.00 . A A . 44 LYS HZ1 1 1
16 8812 1 1 19 LYS HZ2 H 26.805 -18.591 -2.342 1.00 . A A . 44 LYS HZ2 1 1
16 8813 1 1 19 LYS HZ3 H 28.324 -19.187 -2.790 1.00 . A A . 44 LYS HZ3 1 1
16 8814 1 1 19 LYS N N 23.263 -17.725 -8.696 1.00 . A A . 44 LYS N 1 1
16 8815 1 1 19 LYS NZ N 27.312 -19.179 -3.033 1.00 . A A . 44 LYS NZ 1 1
16 8816 1 1 19 LYS O O 24.679 -20.673 -10.001 1.00 . A A . 44 LYS O 1 1
16 8817 1 1 20 ALA C C 22.036 -20.966 -11.759 1.00 . A A . 45 ALA C 1 1
16 8818 1 1 20 ALA CA C 21.982 -21.293 -10.271 1.00 . A A . 45 ALA CA 1 1
16 8819 1 1 20 ALA CB C 20.549 -21.569 -9.835 1.00 . A A . 45 ALA CB 1 1
16 8820 1 1 20 ALA H H 21.924 -19.597 -9.018 1.00 . A A . 45 ALA H 1 1
16 8821 1 1 20 ALA HA H 22.573 -22.177 -10.079 1.00 . A A . 45 ALA HA 1 1
16 8822 1 1 20 ALA HB1 H 20.541 -22.361 -9.101 1.00 . A A . 45 ALA HB1 1 1
16 8823 1 1 20 ALA HB2 H 19.963 -21.867 -10.691 1.00 . A A . 45 ALA HB2 1 1
16 8824 1 1 20 ALA HB3 H 20.126 -20.674 -9.402 1.00 . A A . 45 ALA HB3 1 1
16 8825 1 1 20 ALA N N 22.535 -20.197 -9.495 1.00 . A A . 45 ALA N 1 1
16 8826 1 1 20 ALA O O 22.215 -21.851 -12.597 1.00 . A A . 45 ALA O 1 1
16 8827 1 1 21 SER C C 23.352 -18.968 -13.919 1.00 . A A . 46 SER C 1 1
16 8828 1 1 21 SER CA C 21.919 -19.222 -13.459 1.00 . A A . 46 SER CA 1 1
16 8829 1 1 21 SER CB C 21.088 -17.946 -13.612 1.00 . A A . 46 SER CB 1 1
16 8830 1 1 21 SER H H 21.750 -19.028 -11.360 1.00 . A A . 46 SER H 1 1
16 8831 1 1 21 SER HA H 21.489 -19.996 -14.076 1.00 . A A . 46 SER HA 1 1
16 8832 1 1 21 SER HB2 H 20.390 -17.873 -12.793 1.00 . A A . 46 SER HB2 1 1
16 8833 1 1 21 SER HB3 H 21.746 -17.089 -13.603 1.00 . A A . 46 SER HB3 1 1
16 8834 1 1 21 SER HG H 20.926 -18.278 -15.537 1.00 . A A . 46 SER HG 1 1
16 8835 1 1 21 SER N N 21.885 -19.683 -12.076 1.00 . A A . 46 SER N 1 1
16 8836 1 1 21 SER O O 23.754 -19.408 -14.996 1.00 . A A . 46 SER O 1 1
16 8837 1 1 21 SER OG O 20.364 -17.953 -14.831 1.00 . A A . 46 SER OG 1 1
16 8838 1 1 22 GLU C C 26.283 -19.204 -13.795 1.00 . A A . 47 GLU C 1 1
16 8839 1 1 22 GLU CA C 25.509 -17.939 -13.434 1.00 . A A . 47 GLU CA 1 1
16 8840 1 1 22 GLU CB C 26.201 -17.222 -12.271 1.00 . A A . 47 GLU CB 1 1
16 8841 1 1 22 GLU CD C 27.705 -18.920 -11.160 1.00 . A A . 47 GLU CD 1 1
16 8842 1 1 22 GLU CG C 26.431 -18.106 -11.056 1.00 . A A . 47 GLU CG 1 1
16 8843 1 1 22 GLU H H 23.748 -17.924 -12.255 1.00 . A A . 47 GLU H 1 1
16 8844 1 1 22 GLU HA H 25.499 -17.281 -14.289 1.00 . A A . 47 GLU HA 1 1
16 8845 1 1 22 GLU HB2 H 27.160 -16.859 -12.608 1.00 . A A . 47 GLU HB2 1 1
16 8846 1 1 22 GLU HB3 H 25.595 -16.381 -11.970 1.00 . A A . 47 GLU HB3 1 1
16 8847 1 1 22 GLU HG2 H 26.492 -17.480 -10.178 1.00 . A A . 47 GLU HG2 1 1
16 8848 1 1 22 GLU HG3 H 25.595 -18.784 -10.957 1.00 . A A . 47 GLU HG3 1 1
16 8849 1 1 22 GLU N N 24.121 -18.251 -13.100 1.00 . A A . 47 GLU N 1 1
16 8850 1 1 22 GLU O O 27.110 -19.202 -14.707 1.00 . A A . 47 GLU O 1 1
16 8851 1 1 22 GLU OE1 O 28.672 -18.430 -11.781 1.00 . A A . 47 GLU OE1 1 1
16 8852 1 1 22 GLU OE2 O 27.737 -20.046 -10.621 1.00 . A A . 47 GLU OE2 1 1
16 8853 1 1 23 LYS C C 26.329 -22.113 -14.681 1.00 . A A . 48 LYS C 1 1
16 8854 1 1 23 LYS CA C 26.678 -21.555 -13.304 1.00 . A A . 48 LYS CA 1 1
16 8855 1 1 23 LYS CB C 26.297 -22.565 -12.219 1.00 . A A . 48 LYS CB 1 1
16 8856 1 1 23 LYS CD C 27.120 -24.100 -10.406 1.00 . A A . 48 LYS CD 1 1
16 8857 1 1 23 LYS CE C 28.236 -24.017 -9.377 1.00 . A A . 48 LYS CE 1 1
16 8858 1 1 23 LYS CG C 27.480 -23.353 -11.681 1.00 . A A . 48 LYS CG 1 1
16 8859 1 1 23 LYS H H 25.340 -20.220 -12.353 1.00 . A A . 48 LYS H 1 1
16 8860 1 1 23 LYS HA H 27.743 -21.381 -13.262 1.00 . A A . 48 LYS HA 1 1
16 8861 1 1 23 LYS HB2 H 25.842 -22.036 -11.396 1.00 . A A . 48 LYS HB2 1 1
16 8862 1 1 23 LYS HB3 H 25.581 -23.264 -12.626 1.00 . A A . 48 LYS HB3 1 1
16 8863 1 1 23 LYS HD2 H 26.225 -23.667 -9.987 1.00 . A A . 48 LYS HD2 1 1
16 8864 1 1 23 LYS HD3 H 26.941 -25.138 -10.648 1.00 . A A . 48 LYS HD3 1 1
16 8865 1 1 23 LYS HE2 H 29.141 -23.694 -9.869 1.00 . A A . 48 LYS HE2 1 1
16 8866 1 1 23 LYS HE3 H 27.959 -23.295 -8.622 1.00 . A A . 48 LYS HE3 1 1
16 8867 1 1 23 LYS HG2 H 27.794 -24.067 -12.428 1.00 . A A . 48 LYS HG2 1 1
16 8868 1 1 23 LYS HG3 H 28.290 -22.670 -11.471 1.00 . A A . 48 LYS HG3 1 1
16 8869 1 1 23 LYS HZ1 H 27.910 -25.416 -7.859 1.00 . A A . 48 LYS HZ1 1 1
16 8870 1 1 23 LYS HZ2 H 29.490 -25.416 -8.464 1.00 . A A . 48 LYS HZ2 1 1
16 8871 1 1 23 LYS HZ3 H 28.239 -26.106 -9.369 1.00 . A A . 48 LYS HZ3 1 1
16 8872 1 1 23 LYS N N 26.008 -20.282 -13.068 1.00 . A A . 48 LYS N 1 1
16 8873 1 1 23 LYS NZ N 28.487 -25.331 -8.722 1.00 . A A . 48 LYS NZ 1 1
16 8874 1 1 23 LYS O O 27.130 -22.817 -15.295 1.00 . A A . 48 LYS O 1 1
16 8875 1 1 24 ALA C C 24.740 -21.182 -17.514 1.00 . A A . 49 ALA C 1 1
16 8876 1 1 24 ALA CA C 24.680 -22.274 -16.460 1.00 . A A . 49 ALA CA 1 1
16 8877 1 1 24 ALA CB C 23.271 -22.824 -16.375 1.00 . A A . 49 ALA CB 1 1
16 8878 1 1 24 ALA H H 24.533 -21.234 -14.622 1.00 . A A . 49 ALA H 1 1
16 8879 1 1 24 ALA HA H 25.330 -23.084 -16.766 1.00 . A A . 49 ALA HA 1 1
16 8880 1 1 24 ALA HB1 H 22.704 -22.252 -15.659 1.00 . A A . 49 ALA HB1 1 1
16 8881 1 1 24 ALA HB2 H 23.309 -23.858 -16.068 1.00 . A A . 49 ALA HB2 1 1
16 8882 1 1 24 ALA HB3 H 22.803 -22.754 -17.347 1.00 . A A . 49 ALA HB3 1 1
16 8883 1 1 24 ALA N N 25.129 -21.798 -15.158 1.00 . A A . 49 ALA N 1 1
16 8884 1 1 24 ALA O O 24.217 -21.358 -18.610 1.00 . A A . 49 ALA O 1 1
16 8885 1 1 25 LEU C C 26.117 -19.506 -19.471 1.00 . A A . 50 LEU C 1 1
16 8886 1 1 25 LEU CA C 25.496 -18.982 -18.185 1.00 . A A . 50 LEU CA 1 1
16 8887 1 1 25 LEU CB C 26.293 -17.794 -17.640 1.00 . A A . 50 LEU CB 1 1
16 8888 1 1 25 LEU CD1 C 26.370 -15.304 -17.928 1.00 . A A . 50 LEU CD1 1 1
16 8889 1 1 25 LEU CD2 C 27.905 -16.763 -19.258 1.00 . A A . 50 LEU CD2 1 1
16 8890 1 1 25 LEU CG C 26.526 -16.648 -18.625 1.00 . A A . 50 LEU CG 1 1
16 8891 1 1 25 LEU H H 25.802 -19.959 -16.327 1.00 . A A . 50 LEU H 1 1
16 8892 1 1 25 LEU HA H 24.509 -18.672 -18.402 1.00 . A A . 50 LEU HA 1 1
16 8893 1 1 25 LEU HB2 H 25.762 -17.398 -16.795 1.00 . A A . 50 LEU HB2 1 1
16 8894 1 1 25 LEU HB3 H 27.252 -18.150 -17.312 1.00 . A A . 50 LEU HB3 1 1
16 8895 1 1 25 LEU HD11 H 26.824 -14.531 -18.529 1.00 . A A . 50 LEU HD11 1 1
16 8896 1 1 25 LEU HD12 H 26.855 -15.341 -16.963 1.00 . A A . 50 LEU HD12 1 1
16 8897 1 1 25 LEU HD13 H 25.320 -15.087 -17.794 1.00 . A A . 50 LEU HD13 1 1
16 8898 1 1 25 LEU HD21 H 28.655 -16.807 -18.482 1.00 . A A . 50 LEU HD21 1 1
16 8899 1 1 25 LEU HD22 H 28.086 -15.903 -19.886 1.00 . A A . 50 LEU HD22 1 1
16 8900 1 1 25 LEU HD23 H 27.953 -17.662 -19.856 1.00 . A A . 50 LEU HD23 1 1
16 8901 1 1 25 LEU HG H 25.787 -16.702 -19.408 1.00 . A A . 50 LEU HG 1 1
16 8902 1 1 25 LEU N N 25.386 -20.058 -17.206 1.00 . A A . 50 LEU N 1 1
16 8903 1 1 25 LEU O O 25.630 -19.242 -20.562 1.00 . A A . 50 LEU O 1 1
16 8904 1 1 26 PRO C C 26.878 -21.945 -21.139 1.00 . A A . 51 PRO C 1 1
16 8905 1 1 26 PRO CA C 27.822 -20.948 -20.476 1.00 . A A . 51 PRO CA 1 1
16 8906 1 1 26 PRO CB C 29.027 -21.681 -19.864 1.00 . A A . 51 PRO CB 1 1
16 8907 1 1 26 PRO CD C 27.723 -20.731 -18.064 1.00 . A A . 51 PRO CD 1 1
16 8908 1 1 26 PRO CG C 29.073 -21.292 -18.420 1.00 . A A . 51 PRO CG 1 1
16 8909 1 1 26 PRO HA H 28.156 -20.222 -21.203 1.00 . A A . 51 PRO HA 1 1
16 8910 1 1 26 PRO HB2 H 28.892 -22.747 -19.975 1.00 . A A . 51 PRO HB2 1 1
16 8911 1 1 26 PRO HB3 H 29.927 -21.379 -20.379 1.00 . A A . 51 PRO HB3 1 1
16 8912 1 1 26 PRO HD2 H 27.090 -21.475 -17.615 1.00 . A A . 51 PRO HD2 1 1
16 8913 1 1 26 PRO HD3 H 27.821 -19.887 -17.403 1.00 . A A . 51 PRO HD3 1 1
16 8914 1 1 26 PRO HG2 H 29.281 -22.163 -17.817 1.00 . A A . 51 PRO HG2 1 1
16 8915 1 1 26 PRO HG3 H 29.837 -20.545 -18.269 1.00 . A A . 51 PRO HG3 1 1
16 8916 1 1 26 PRO N N 27.163 -20.317 -19.339 1.00 . A A . 51 PRO N 1 1
16 8917 1 1 26 PRO O O 27.028 -22.292 -22.310 1.00 . A A . 51 PRO O 1 1
16 8918 1 1 27 VAL C C 23.631 -22.646 -21.261 1.00 . A A . 52 VAL C 1 1
16 8919 1 1 27 VAL CA C 24.902 -23.350 -20.808 1.00 . A A . 52 VAL CA 1 1
16 8920 1 1 27 VAL CB C 24.572 -24.356 -19.685 1.00 . A A . 52 VAL CB 1 1
16 8921 1 1 27 VAL CG1 C 23.405 -25.250 -20.062 1.00 . A A . 52 VAL CG1 1 1
16 8922 1 1 27 VAL CG2 C 25.798 -25.186 -19.337 1.00 . A A . 52 VAL CG2 1 1
16 8923 1 1 27 VAL H H 25.852 -22.073 -19.434 1.00 . A A . 52 VAL H 1 1
16 8924 1 1 27 VAL HA H 25.310 -23.886 -21.647 1.00 . A A . 52 VAL HA 1 1
16 8925 1 1 27 VAL HB H 24.289 -23.794 -18.808 1.00 . A A . 52 VAL HB 1 1
16 8926 1 1 27 VAL HG11 H 22.486 -24.806 -19.709 1.00 . A A . 52 VAL HG11 1 1
16 8927 1 1 27 VAL HG12 H 23.536 -26.220 -19.606 1.00 . A A . 52 VAL HG12 1 1
16 8928 1 1 27 VAL HG13 H 23.367 -25.356 -21.134 1.00 . A A . 52 VAL HG13 1 1
16 8929 1 1 27 VAL HG21 H 25.759 -26.126 -19.869 1.00 . A A . 52 VAL HG21 1 1
16 8930 1 1 27 VAL HG22 H 25.815 -25.375 -18.275 1.00 . A A . 52 VAL HG22 1 1
16 8931 1 1 27 VAL HG23 H 26.690 -24.648 -19.621 1.00 . A A . 52 VAL HG23 1 1
16 8932 1 1 27 VAL N N 25.901 -22.395 -20.355 1.00 . A A . 52 VAL N 1 1
16 8933 1 1 27 VAL O O 22.823 -23.225 -21.984 1.00 . A A . 52 VAL O 1 1
16 8934 1 1 28 VAL C C 22.708 -19.695 -22.402 1.00 . A A . 53 VAL C 1 1
16 8935 1 1 28 VAL CA C 22.319 -20.599 -21.238 1.00 . A A . 53 VAL CA 1 1
16 8936 1 1 28 VAL CB C 21.782 -19.754 -20.057 1.00 . A A . 53 VAL CB 1 1
16 8937 1 1 28 VAL CG1 C 22.556 -18.451 -19.903 1.00 . A A . 53 VAL CG1 1 1
16 8938 1 1 28 VAL CG2 C 20.296 -19.479 -20.236 1.00 . A A . 53 VAL CG2 1 1
16 8939 1 1 28 VAL H H 24.162 -20.985 -20.289 1.00 . A A . 53 VAL H 1 1
16 8940 1 1 28 VAL HA H 21.539 -21.273 -21.563 1.00 . A A . 53 VAL HA 1 1
16 8941 1 1 28 VAL HB H 21.910 -20.326 -19.149 1.00 . A A . 53 VAL HB 1 1
16 8942 1 1 28 VAL HG11 H 22.057 -17.669 -20.455 1.00 . A A . 53 VAL HG11 1 1
16 8943 1 1 28 VAL HG12 H 23.555 -18.580 -20.285 1.00 . A A . 53 VAL HG12 1 1
16 8944 1 1 28 VAL HG13 H 22.602 -18.182 -18.857 1.00 . A A . 53 VAL HG13 1 1
16 8945 1 1 28 VAL HG21 H 19.738 -20.384 -20.047 1.00 . A A . 53 VAL HG21 1 1
16 8946 1 1 28 VAL HG22 H 20.111 -19.146 -21.247 1.00 . A A . 53 VAL HG22 1 1
16 8947 1 1 28 VAL HG23 H 19.986 -18.713 -19.542 1.00 . A A . 53 VAL HG23 1 1
16 8948 1 1 28 VAL N N 23.473 -21.394 -20.852 1.00 . A A . 53 VAL N 1 1
16 8949 1 1 28 VAL O O 21.878 -19.335 -23.238 1.00 . A A . 53 VAL O 1 1
16 8950 1 1 29 VAL C C 24.837 -19.348 -24.734 1.00 . A A . 54 VAL C 1 1
16 8951 1 1 29 VAL CA C 24.537 -18.521 -23.504 1.00 . A A . 54 VAL CA 1 1
16 8952 1 1 29 VAL CB C 25.831 -17.808 -23.060 1.00 . A A . 54 VAL CB 1 1
16 8953 1 1 29 VAL CG1 C 25.615 -17.023 -21.775 1.00 . A A . 54 VAL CG1 1 1
16 8954 1 1 29 VAL CG2 C 26.973 -18.804 -22.891 1.00 . A A . 54 VAL CG2 1 1
16 8955 1 1 29 VAL H H 24.599 -19.693 -21.757 1.00 . A A . 54 VAL H 1 1
16 8956 1 1 29 VAL HA H 23.800 -17.781 -23.763 1.00 . A A . 54 VAL HA 1 1
16 8957 1 1 29 VAL HB H 26.108 -17.119 -23.837 1.00 . A A . 54 VAL HB 1 1
16 8958 1 1 29 VAL HG11 H 25.555 -15.969 -21.996 1.00 . A A . 54 VAL HG11 1 1
16 8959 1 1 29 VAL HG12 H 26.443 -17.201 -21.105 1.00 . A A . 54 VAL HG12 1 1
16 8960 1 1 29 VAL HG13 H 24.699 -17.346 -21.302 1.00 . A A . 54 VAL HG13 1 1
16 8961 1 1 29 VAL HG21 H 27.390 -19.042 -23.859 1.00 . A A . 54 VAL HG21 1 1
16 8962 1 1 29 VAL HG22 H 26.601 -19.706 -22.430 1.00 . A A . 54 VAL HG22 1 1
16 8963 1 1 29 VAL HG23 H 27.740 -18.370 -22.266 1.00 . A A . 54 VAL HG23 1 1
16 8964 1 1 29 VAL N N 23.995 -19.357 -22.449 1.00 . A A . 54 VAL N 1 1
16 8965 1 1 29 VAL O O 24.560 -18.934 -25.849 1.00 . A A . 54 VAL O 1 1
16 8966 1 1 30 GLY C C 24.612 -21.496 -26.625 1.00 . A A . 55 GLY C 1 1
16 8967 1 1 30 GLY CA C 25.736 -21.401 -25.621 1.00 . A A . 55 GLY CA 1 1
16 8968 1 1 30 GLY H H 25.599 -20.798 -23.598 1.00 . A A . 55 GLY H 1 1
16 8969 1 1 30 GLY HA2 H 26.618 -21.024 -26.117 1.00 . A A . 55 GLY HA2 1 1
16 8970 1 1 30 GLY HA3 H 25.942 -22.381 -25.238 1.00 . A A . 55 GLY HA3 1 1
16 8971 1 1 30 GLY N N 25.405 -20.524 -24.517 1.00 . A A . 55 GLY N 1 1
16 8972 1 1 30 GLY O O 24.849 -21.686 -27.813 1.00 . A A . 55 GLY O 1 1
16 8973 1 1 31 ILE C C 22.005 -20.023 -27.670 1.00 . A A . 56 ILE C 1 1
16 8974 1 1 31 ILE CA C 22.218 -21.383 -27.026 1.00 . A A . 56 ILE CA 1 1
16 8975 1 1 31 ILE CB C 20.931 -21.790 -26.281 1.00 . A A . 56 ILE CB 1 1
16 8976 1 1 31 ILE CD1 C 21.321 -22.104 -23.802 1.00 . A A . 56 ILE CD1 1 1
16 8977 1 1 31 ILE CG1 C 21.247 -22.770 -25.154 1.00 . A A . 56 ILE CG1 1 1
16 8978 1 1 31 ILE CG2 C 19.925 -22.394 -27.249 1.00 . A A . 56 ILE CG2 1 1
16 8979 1 1 31 ILE H H 23.265 -21.167 -25.177 1.00 . A A . 56 ILE H 1 1
16 8980 1 1 31 ILE HA H 22.416 -22.112 -27.805 1.00 . A A . 56 ILE HA 1 1
16 8981 1 1 31 ILE HB H 20.494 -20.899 -25.854 1.00 . A A . 56 ILE HB 1 1
16 8982 1 1 31 ILE HD11 H 20.950 -22.779 -23.047 1.00 . A A . 56 ILE HD11 1 1
16 8983 1 1 31 ILE HD12 H 20.721 -21.206 -23.810 1.00 . A A . 56 ILE HD12 1 1
16 8984 1 1 31 ILE HD13 H 22.347 -21.847 -23.584 1.00 . A A . 56 ILE HD13 1 1
16 8985 1 1 31 ILE HG12 H 20.478 -23.526 -25.112 1.00 . A A . 56 ILE HG12 1 1
16 8986 1 1 31 ILE HG13 H 22.201 -23.240 -25.348 1.00 . A A . 56 ILE HG13 1 1
16 8987 1 1 31 ILE HG21 H 19.513 -21.614 -27.872 1.00 . A A . 56 ILE HG21 1 1
16 8988 1 1 31 ILE HG22 H 19.130 -22.869 -26.693 1.00 . A A . 56 ILE HG22 1 1
16 8989 1 1 31 ILE HG23 H 20.418 -23.128 -27.869 1.00 . A A . 56 ILE HG23 1 1
16 8990 1 1 31 ILE N N 23.384 -21.336 -26.144 1.00 . A A . 56 ILE N 1 1
16 8991 1 1 31 ILE O O 21.701 -19.922 -28.858 1.00 . A A . 56 ILE O 1 1
16 8992 1 1 32 LYS C C 23.290 -17.251 -28.197 1.00 . A A . 57 LYS C 1 1
16 8993 1 1 32 LYS CA C 22.058 -17.617 -27.379 1.00 . A A . 57 LYS CA 1 1
16 8994 1 1 32 LYS CB C 21.877 -16.633 -26.220 1.00 . A A . 57 LYS CB 1 1
16 8995 1 1 32 LYS CD C 20.285 -14.693 -26.049 1.00 . A A . 57 LYS CD 1 1
16 8996 1 1 32 LYS CE C 20.291 -14.092 -24.652 1.00 . A A . 57 LYS CE 1 1
16 8997 1 1 32 LYS CG C 20.433 -16.206 -26.004 1.00 . A A . 57 LYS CG 1 1
16 8998 1 1 32 LYS H H 22.457 -19.117 -25.946 1.00 . A A . 57 LYS H 1 1
16 8999 1 1 32 LYS HA H 21.189 -17.581 -28.021 1.00 . A A . 57 LYS HA 1 1
16 9000 1 1 32 LYS HB2 H 22.232 -17.096 -25.312 1.00 . A A . 57 LYS HB2 1 1
16 9001 1 1 32 LYS HB3 H 22.466 -15.750 -26.417 1.00 . A A . 57 LYS HB3 1 1
16 9002 1 1 32 LYS HD2 H 21.106 -14.276 -26.611 1.00 . A A . 57 LYS HD2 1 1
16 9003 1 1 32 LYS HD3 H 19.351 -14.446 -26.533 1.00 . A A . 57 LYS HD3 1 1
16 9004 1 1 32 LYS HE2 H 20.005 -14.855 -23.944 1.00 . A A . 57 LYS HE2 1 1
16 9005 1 1 32 LYS HE3 H 21.289 -13.748 -24.426 1.00 . A A . 57 LYS HE3 1 1
16 9006 1 1 32 LYS HG2 H 19.820 -16.639 -26.779 1.00 . A A . 57 LYS HG2 1 1
16 9007 1 1 32 LYS HG3 H 20.104 -16.564 -25.040 1.00 . A A . 57 LYS HG3 1 1
16 9008 1 1 32 LYS HZ1 H 19.743 -12.219 -23.908 1.00 . A A . 57 LYS HZ1 1 1
16 9009 1 1 32 LYS HZ2 H 18.440 -13.270 -24.142 1.00 . A A . 57 LYS HZ2 1 1
16 9010 1 1 32 LYS HZ3 H 19.175 -12.528 -25.472 1.00 . A A . 57 LYS HZ3 1 1
16 9011 1 1 32 LYS N N 22.196 -18.975 -26.880 1.00 . A A . 57 LYS N 1 1
16 9012 1 1 32 LYS NZ N 19.346 -12.947 -24.536 1.00 . A A . 57 LYS NZ 1 1
16 9013 1 1 32 LYS O O 23.248 -16.359 -29.043 1.00 . A A . 57 LYS O 1 1
16 9014 1 1 33 ALA C C 25.645 -18.516 -29.971 1.00 . A A . 58 ALA C 1 1
16 9015 1 1 33 ALA CA C 25.633 -17.735 -28.659 1.00 . A A . 58 ALA CA 1 1
16 9016 1 1 33 ALA CB C 26.819 -18.117 -27.784 1.00 . A A . 58 ALA CB 1 1
16 9017 1 1 33 ALA H H 24.356 -18.675 -27.256 1.00 . A A . 58 ALA H 1 1
16 9018 1 1 33 ALA HA H 25.700 -16.681 -28.880 1.00 . A A . 58 ALA HA 1 1
16 9019 1 1 33 ALA HB1 H 26.742 -19.158 -27.507 1.00 . A A . 58 ALA HB1 1 1
16 9020 1 1 33 ALA HB2 H 26.818 -17.507 -26.891 1.00 . A A . 58 ALA HB2 1 1
16 9021 1 1 33 ALA HB3 H 27.737 -17.955 -28.329 1.00 . A A . 58 ALA HB3 1 1
16 9022 1 1 33 ALA N N 24.388 -17.964 -27.943 1.00 . A A . 58 ALA N 1 1
16 9023 1 1 33 ALA O O 26.339 -18.150 -30.919 1.00 . A A . 58 ALA O 1 1
16 9024 1 1 34 ILE C C 23.543 -20.012 -32.035 1.00 . A A . 59 ILE C 1 1
16 9025 1 1 34 ILE CA C 24.752 -20.416 -31.212 1.00 . A A . 59 ILE CA 1 1
16 9026 1 1 34 ILE CB C 24.650 -21.910 -30.857 1.00 . A A . 59 ILE CB 1 1
16 9027 1 1 34 ILE CD1 C 22.182 -22.531 -30.782 1.00 . A A . 59 ILE CD1 1 1
16 9028 1 1 34 ILE CG1 C 23.424 -22.190 -29.988 1.00 . A A . 59 ILE CG1 1 1
16 9029 1 1 34 ILE CG2 C 25.916 -22.351 -30.154 1.00 . A A . 59 ILE CG2 1 1
16 9030 1 1 34 ILE H H 24.320 -19.818 -29.232 1.00 . A A . 59 ILE H 1 1
16 9031 1 1 34 ILE HA H 25.645 -20.266 -31.802 1.00 . A A . 59 ILE HA 1 1
16 9032 1 1 34 ILE HB H 24.561 -22.469 -31.769 1.00 . A A . 59 ILE HB 1 1
16 9033 1 1 34 ILE HD11 H 21.417 -21.794 -30.589 1.00 . A A . 59 ILE HD11 1 1
16 9034 1 1 34 ILE HD12 H 21.825 -23.507 -30.487 1.00 . A A . 59 ILE HD12 1 1
16 9035 1 1 34 ILE HD13 H 22.419 -22.538 -31.836 1.00 . A A . 59 ILE HD13 1 1
16 9036 1 1 34 ILE HG12 H 23.638 -23.023 -29.336 1.00 . A A . 59 ILE HG12 1 1
16 9037 1 1 34 ILE HG13 H 23.210 -21.320 -29.390 1.00 . A A . 59 ILE HG13 1 1
16 9038 1 1 34 ILE HG21 H 26.652 -22.634 -30.889 1.00 . A A . 59 ILE HG21 1 1
16 9039 1 1 34 ILE HG22 H 25.697 -23.189 -29.514 1.00 . A A . 59 ILE HG22 1 1
16 9040 1 1 34 ILE HG23 H 26.295 -21.531 -29.561 1.00 . A A . 59 ILE HG23 1 1
16 9041 1 1 34 ILE N N 24.856 -19.588 -30.018 1.00 . A A . 59 ILE N 1 1
16 9042 1 1 34 ILE O O 23.622 -19.875 -33.256 1.00 . A A . 59 ILE O 1 1
16 9043 1 1 35 GLY C C 21.204 -17.882 -32.247 1.00 . A A . 60 GLY C 1 1
16 9044 1 1 35 GLY CA C 21.220 -19.379 -32.023 1.00 . A A . 60 GLY CA 1 1
16 9045 1 1 35 GLY H H 22.435 -19.901 -30.378 1.00 . A A . 60 GLY H 1 1
16 9046 1 1 35 GLY HA2 H 21.155 -19.880 -32.977 1.00 . A A . 60 GLY HA2 1 1
16 9047 1 1 35 GLY HA3 H 20.366 -19.652 -31.420 1.00 . A A . 60 GLY HA3 1 1
16 9048 1 1 35 GLY N N 22.429 -19.796 -31.350 1.00 . A A . 60 GLY N 1 1
16 9049 1 1 35 GLY O O 20.299 -17.349 -32.888 1.00 . A A . 60 GLY O 1 1
16 9050 1 1 36 LYS C C 23.728 -15.272 -31.500 1.00 . A A . 61 LYS C 1 1
16 9051 1 1 36 LYS CA C 22.326 -15.754 -31.856 1.00 . A A . 61 LYS CA 1 1
16 9052 1 1 36 LYS CB C 21.293 -15.056 -30.969 1.00 . A A . 61 LYS CB 1 1
16 9053 1 1 36 LYS CD C 19.833 -13.414 -32.196 1.00 . A A . 61 LYS CD 1 1
16 9054 1 1 36 LYS CE C 20.172 -12.760 -33.527 1.00 . A A . 61 LYS CE 1 1
16 9055 1 1 36 LYS CG C 21.070 -13.594 -31.329 1.00 . A A . 61 LYS CG 1 1
16 9056 1 1 36 LYS H H 22.915 -17.688 -31.211 1.00 . A A . 61 LYS H 1 1
16 9057 1 1 36 LYS HA H 22.125 -15.508 -32.888 1.00 . A A . 61 LYS HA 1 1
16 9058 1 1 36 LYS HB2 H 20.350 -15.573 -31.059 1.00 . A A . 61 LYS HB2 1 1
16 9059 1 1 36 LYS HB3 H 21.625 -15.104 -29.943 1.00 . A A . 61 LYS HB3 1 1
16 9060 1 1 36 LYS HD2 H 19.392 -14.381 -32.386 1.00 . A A . 61 LYS HD2 1 1
16 9061 1 1 36 LYS HD3 H 19.125 -12.792 -31.669 1.00 . A A . 61 LYS HD3 1 1
16 9062 1 1 36 LYS HE2 H 20.939 -13.344 -34.015 1.00 . A A . 61 LYS HE2 1 1
16 9063 1 1 36 LYS HE3 H 19.285 -12.744 -34.141 1.00 . A A . 61 LYS HE3 1 1
16 9064 1 1 36 LYS HG2 H 20.946 -13.025 -30.420 1.00 . A A . 61 LYS HG2 1 1
16 9065 1 1 36 LYS HG3 H 21.935 -13.232 -31.867 1.00 . A A . 61 LYS HG3 1 1
16 9066 1 1 36 LYS HZ1 H 21.667 -11.374 -33.069 1.00 . A A . 61 LYS HZ1 1 1
16 9067 1 1 36 LYS HZ2 H 20.115 -10.882 -32.612 1.00 . A A . 61 LYS HZ2 1 1
16 9068 1 1 36 LYS HZ3 H 20.570 -10.838 -34.241 1.00 . A A . 61 LYS HZ3 1 1
16 9069 1 1 36 LYS N N 22.219 -17.202 -31.713 1.00 . A A . 61 LYS N 1 1
16 9070 1 1 36 LYS NZ N 20.665 -11.366 -33.350 1.00 . A A . 61 LYS NZ 1 1
16 9071 1 1 36 LYS O O 23.867 -14.093 -31.112 1.00 . A A . 61 LYS O 1 1
16 9072 1 1 36 LYS OXT O 24.676 -16.077 -31.612 1.00 . A A . 61 LYS OXT 1 1
17 9073 1 1 1 GLY C C 2.757 -1.787 -0.900 1.00 . A A . 26 GLY C 1 1
17 9074 1 1 1 GLY CA C 2.281 -0.463 -0.337 1.00 . A A . 26 GLY CA 1 1
17 9075 1 1 1 GLY H1 H 3.068 0.778 1.147 1.00 . A A . 26 GLY H1 1 1
17 9076 1 1 1 GLY H2 H 3.605 -0.823 1.238 1.00 . A A . 26 GLY H2 1 1
17 9077 1 1 1 GLY H3 H 2.039 -0.428 1.737 1.00 . A A . 26 GLY H3 1 1
17 9078 1 1 1 GLY HA2 H 1.200 -0.459 -0.320 1.00 . A A . 26 GLY HA2 1 1
17 9079 1 1 1 GLY HA3 H 2.623 0.334 -0.980 1.00 . A A . 26 GLY HA3 1 1
17 9080 1 1 1 GLY N N 2.784 -0.217 1.043 1.00 . A A . 26 GLY N 1 1
17 9081 1 1 1 GLY O O 3.655 -2.419 -0.344 1.00 . A A . 26 GLY O 1 1
17 9082 1 1 2 GLY C C 3.714 -3.312 -3.573 1.00 . A A . 27 GLY C 1 1
17 9083 1 1 2 GLY CA C 2.537 -3.464 -2.629 1.00 . A A . 27 GLY CA 1 1
17 9084 1 1 2 GLY H H 1.446 -1.662 -2.408 1.00 . A A . 27 GLY H 1 1
17 9085 1 1 2 GLY HA2 H 2.798 -4.169 -1.855 1.00 . A A . 27 GLY HA2 1 1
17 9086 1 1 2 GLY HA3 H 1.695 -3.850 -3.181 1.00 . A A . 27 GLY HA3 1 1
17 9087 1 1 2 GLY N N 2.154 -2.209 -2.008 1.00 . A A . 27 GLY N 1 1
17 9088 1 1 2 GLY O O 4.444 -4.271 -3.824 1.00 . A A . 27 GLY O 1 1
17 9089 1 1 3 LEU C C 6.310 -2.381 -4.493 1.00 . A A . 28 LEU C 1 1
17 9090 1 1 3 LEU CA C 4.999 -1.825 -5.024 1.00 . A A . 28 LEU CA 1 1
17 9091 1 1 3 LEU CB C 5.141 -0.317 -5.234 1.00 . A A . 28 LEU CB 1 1
17 9092 1 1 3 LEU CD1 C 5.772 1.711 -3.892 1.00 . A A . 28 LEU CD1 1 1
17 9093 1 1 3 LEU CD2 C 3.366 1.065 -4.122 1.00 . A A . 28 LEU CD2 1 1
17 9094 1 1 3 LEU CG C 4.794 0.552 -4.020 1.00 . A A . 28 LEU CG 1 1
17 9095 1 1 3 LEU H H 3.283 -1.381 -3.860 1.00 . A A . 28 LEU H 1 1
17 9096 1 1 3 LEU HA H 4.772 -2.297 -5.968 1.00 . A A . 28 LEU HA 1 1
17 9097 1 1 3 LEU HB2 H 6.161 -0.110 -5.520 1.00 . A A . 28 LEU HB2 1 1
17 9098 1 1 3 LEU HB3 H 4.498 -0.032 -6.041 1.00 . A A . 28 LEU HB3 1 1
17 9099 1 1 3 LEU HD11 H 6.690 1.465 -4.406 1.00 . A A . 28 LEU HD11 1 1
17 9100 1 1 3 LEU HD12 H 5.982 1.890 -2.848 1.00 . A A . 28 LEU HD12 1 1
17 9101 1 1 3 LEU HD13 H 5.340 2.597 -4.331 1.00 . A A . 28 LEU HD13 1 1
17 9102 1 1 3 LEU HD21 H 3.026 0.982 -5.144 1.00 . A A . 28 LEU HD21 1 1
17 9103 1 1 3 LEU HD22 H 3.331 2.098 -3.813 1.00 . A A . 28 LEU HD22 1 1
17 9104 1 1 3 LEU HD23 H 2.727 0.475 -3.482 1.00 . A A . 28 LEU HD23 1 1
17 9105 1 1 3 LEU HG H 4.868 -0.046 -3.123 1.00 . A A . 28 LEU HG 1 1
17 9106 1 1 3 LEU N N 3.900 -2.103 -4.098 1.00 . A A . 28 LEU N 1 1
17 9107 1 1 3 LEU O O 6.919 -3.263 -5.097 1.00 . A A . 28 LEU O 1 1
17 9108 1 1 4 LYS C C 7.806 -3.767 -2.271 1.00 . A A . 29 LYS C 1 1
17 9109 1 1 4 LYS CA C 7.949 -2.313 -2.708 1.00 . A A . 29 LYS CA 1 1
17 9110 1 1 4 LYS CB C 8.276 -1.428 -1.503 1.00 . A A . 29 LYS CB 1 1
17 9111 1 1 4 LYS CD C 9.552 0.577 -0.684 1.00 . A A . 29 LYS CD 1 1
17 9112 1 1 4 LYS CE C 10.930 1.213 -0.634 1.00 . A A . 29 LYS CE 1 1
17 9113 1 1 4 LYS CG C 9.488 -0.535 -1.717 1.00 . A A . 29 LYS CG 1 1
17 9114 1 1 4 LYS H H 6.180 -1.173 -2.921 1.00 . A A . 29 LYS H 1 1
17 9115 1 1 4 LYS HA H 8.748 -2.240 -3.430 1.00 . A A . 29 LYS HA 1 1
17 9116 1 1 4 LYS HB2 H 7.425 -0.797 -1.293 1.00 . A A . 29 LYS HB2 1 1
17 9117 1 1 4 LYS HB3 H 8.468 -2.057 -0.646 1.00 . A A . 29 LYS HB3 1 1
17 9118 1 1 4 LYS HD2 H 8.825 1.334 -0.939 1.00 . A A . 29 LYS HD2 1 1
17 9119 1 1 4 LYS HD3 H 9.320 0.165 0.288 1.00 . A A . 29 LYS HD3 1 1
17 9120 1 1 4 LYS HE2 H 11.674 0.430 -0.613 1.00 . A A . 29 LYS HE2 1 1
17 9121 1 1 4 LYS HE3 H 11.068 1.814 -1.522 1.00 . A A . 29 LYS HE3 1 1
17 9122 1 1 4 LYS HG2 H 10.383 -1.135 -1.641 1.00 . A A . 29 LYS HG2 1 1
17 9123 1 1 4 LYS HG3 H 9.430 -0.097 -2.703 1.00 . A A . 29 LYS HG3 1 1
17 9124 1 1 4 LYS HZ1 H 11.265 1.489 1.409 1.00 . A A . 29 LYS HZ1 1 1
17 9125 1 1 4 LYS HZ2 H 10.249 2.651 0.718 1.00 . A A . 29 LYS HZ2 1 1
17 9126 1 1 4 LYS HZ3 H 11.915 2.712 0.438 1.00 . A A . 29 LYS HZ3 1 1
17 9127 1 1 4 LYS N N 6.722 -1.865 -3.348 1.00 . A A . 29 LYS N 1 1
17 9128 1 1 4 LYS NZ N 11.102 2.076 0.566 1.00 . A A . 29 LYS NZ 1 1
17 9129 1 1 4 LYS O O 8.797 -4.483 -2.123 1.00 . A A . 29 LYS O 1 1
17 9130 1 1 5 LYS C C 6.564 -6.540 -2.798 1.00 . A A . 30 LYS C 1 1
17 9131 1 1 5 LYS CA C 6.280 -5.565 -1.661 1.00 . A A . 30 LYS CA 1 1
17 9132 1 1 5 LYS CB C 4.821 -5.693 -1.215 1.00 . A A . 30 LYS CB 1 1
17 9133 1 1 5 LYS CD C 3.622 -7.678 -0.237 1.00 . A A . 30 LYS CD 1 1
17 9134 1 1 5 LYS CE C 2.665 -7.834 0.934 1.00 . A A . 30 LYS CE 1 1
17 9135 1 1 5 LYS CG C 4.635 -6.571 0.013 1.00 . A A . 30 LYS CG 1 1
17 9136 1 1 5 LYS H H 5.813 -3.575 -2.213 1.00 . A A . 30 LYS H 1 1
17 9137 1 1 5 LYS HA H 6.925 -5.800 -0.827 1.00 . A A . 30 LYS HA 1 1
17 9138 1 1 5 LYS HB2 H 4.439 -4.709 -0.988 1.00 . A A . 30 LYS HB2 1 1
17 9139 1 1 5 LYS HB3 H 4.245 -6.115 -2.025 1.00 . A A . 30 LYS HB3 1 1
17 9140 1 1 5 LYS HD2 H 3.053 -7.440 -1.123 1.00 . A A . 30 LYS HD2 1 1
17 9141 1 1 5 LYS HD3 H 4.151 -8.609 -0.384 1.00 . A A . 30 LYS HD3 1 1
17 9142 1 1 5 LYS HE2 H 2.339 -6.854 1.248 1.00 . A A . 30 LYS HE2 1 1
17 9143 1 1 5 LYS HE3 H 1.811 -8.410 0.610 1.00 . A A . 30 LYS HE3 1 1
17 9144 1 1 5 LYS HG2 H 5.584 -7.018 0.271 1.00 . A A . 30 LYS HG2 1 1
17 9145 1 1 5 LYS HG3 H 4.291 -5.957 0.833 1.00 . A A . 30 LYS HG3 1 1
17 9146 1 1 5 LYS HZ1 H 4.321 -8.301 2.118 1.00 . A A . 30 LYS HZ1 1 1
17 9147 1 1 5 LYS HZ2 H 3.191 -9.553 1.998 1.00 . A A . 30 LYS HZ2 1 1
17 9148 1 1 5 LYS HZ3 H 2.867 -8.214 2.978 1.00 . A A . 30 LYS HZ3 1 1
17 9149 1 1 5 LYS N N 6.562 -4.196 -2.073 1.00 . A A . 30 LYS N 1 1
17 9150 1 1 5 LYS NZ N 3.306 -8.524 2.088 1.00 . A A . 30 LYS NZ 1 1
17 9151 1 1 5 LYS O O 7.008 -7.665 -2.568 1.00 . A A . 30 LYS O 1 1
17 9152 1 1 6 LEU C C 7.999 -6.894 -5.621 1.00 . A A . 31 LEU C 1 1
17 9153 1 1 6 LEU CA C 6.534 -6.934 -5.200 1.00 . A A . 31 LEU CA 1 1
17 9154 1 1 6 LEU CB C 5.644 -6.474 -6.359 1.00 . A A . 31 LEU CB 1 1
17 9155 1 1 6 LEU CD1 C 6.918 -7.243 -8.380 1.00 . A A . 31 LEU CD1 1 1
17 9156 1 1 6 LEU CD2 C 5.436 -8.845 -7.159 1.00 . A A . 31 LEU CD2 1 1
17 9157 1 1 6 LEU CG C 5.633 -7.396 -7.581 1.00 . A A . 31 LEU CG 1 1
17 9158 1 1 6 LEU H H 5.953 -5.193 -4.146 1.00 . A A . 31 LEU H 1 1
17 9159 1 1 6 LEU HA H 6.274 -7.950 -4.941 1.00 . A A . 31 LEU HA 1 1
17 9160 1 1 6 LEU HB2 H 4.632 -6.385 -5.992 1.00 . A A . 31 LEU HB2 1 1
17 9161 1 1 6 LEU HB3 H 5.980 -5.498 -6.676 1.00 . A A . 31 LEU HB3 1 1
17 9162 1 1 6 LEU HD11 H 7.599 -8.040 -8.121 1.00 . A A . 31 LEU HD11 1 1
17 9163 1 1 6 LEU HD12 H 7.374 -6.290 -8.150 1.00 . A A . 31 LEU HD12 1 1
17 9164 1 1 6 LEU HD13 H 6.693 -7.288 -9.435 1.00 . A A . 31 LEU HD13 1 1
17 9165 1 1 6 LEU HD21 H 4.960 -8.875 -6.189 1.00 . A A . 31 LEU HD21 1 1
17 9166 1 1 6 LEU HD22 H 6.395 -9.337 -7.103 1.00 . A A . 31 LEU HD22 1 1
17 9167 1 1 6 LEU HD23 H 4.812 -9.349 -7.882 1.00 . A A . 31 LEU HD23 1 1
17 9168 1 1 6 LEU HG H 4.808 -7.119 -8.223 1.00 . A A . 31 LEU HG 1 1
17 9169 1 1 6 LEU N N 6.305 -6.100 -4.026 1.00 . A A . 31 LEU N 1 1
17 9170 1 1 6 LEU O O 8.548 -7.889 -6.093 1.00 . A A . 31 LEU O 1 1
17 9171 1 1 7 GLY C C 10.953 -6.354 -4.902 1.00 . A A . 32 GLY C 1 1
17 9172 1 1 7 GLY CA C 10.020 -5.584 -5.818 1.00 . A A . 32 GLY CA 1 1
17 9173 1 1 7 GLY H H 8.136 -4.976 -5.069 1.00 . A A . 32 GLY H 1 1
17 9174 1 1 7 GLY HA2 H 10.155 -5.938 -6.829 1.00 . A A . 32 GLY HA2 1 1
17 9175 1 1 7 GLY HA3 H 10.280 -4.536 -5.777 1.00 . A A . 32 GLY HA3 1 1
17 9176 1 1 7 GLY N N 8.625 -5.735 -5.448 1.00 . A A . 32 GLY N 1 1
17 9177 1 1 7 GLY O O 11.706 -7.216 -5.357 1.00 . A A . 32 GLY O 1 1
17 9178 1 1 8 LYS C C 11.586 -8.223 -2.692 1.00 . A A . 33 LYS C 1 1
17 9179 1 1 8 LYS CA C 11.755 -6.707 -2.628 1.00 . A A . 33 LYS CA 1 1
17 9180 1 1 8 LYS CB C 11.431 -6.203 -1.219 1.00 . A A . 33 LYS CB 1 1
17 9181 1 1 8 LYS CD C 13.258 -6.069 0.505 1.00 . A A . 33 LYS CD 1 1
17 9182 1 1 8 LYS CE C 13.648 -5.119 1.625 1.00 . A A . 33 LYS CE 1 1
17 9183 1 1 8 LYS CG C 12.528 -5.341 -0.614 1.00 . A A . 33 LYS CG 1 1
17 9184 1 1 8 LYS H H 10.286 -5.344 -3.311 1.00 . A A . 33 LYS H 1 1
17 9185 1 1 8 LYS HA H 12.780 -6.462 -2.859 1.00 . A A . 33 LYS HA 1 1
17 9186 1 1 8 LYS HB2 H 10.525 -5.616 -1.260 1.00 . A A . 33 LYS HB2 1 1
17 9187 1 1 8 LYS HB3 H 11.269 -7.051 -0.571 1.00 . A A . 33 LYS HB3 1 1
17 9188 1 1 8 LYS HD2 H 12.610 -6.835 0.904 1.00 . A A . 33 LYS HD2 1 1
17 9189 1 1 8 LYS HD3 H 14.151 -6.523 0.102 1.00 . A A . 33 LYS HD3 1 1
17 9190 1 1 8 LYS HE2 H 14.494 -4.530 1.303 1.00 . A A . 33 LYS HE2 1 1
17 9191 1 1 8 LYS HE3 H 12.813 -4.465 1.833 1.00 . A A . 33 LYS HE3 1 1
17 9192 1 1 8 LYS HG2 H 13.239 -5.086 -1.386 1.00 . A A . 33 LYS HG2 1 1
17 9193 1 1 8 LYS HG3 H 12.086 -4.439 -0.217 1.00 . A A . 33 LYS HG3 1 1
17 9194 1 1 8 LYS HZ1 H 13.154 -6.159 3.369 1.00 . A A . 33 LYS HZ1 1 1
17 9195 1 1 8 LYS HZ2 H 14.560 -5.230 3.501 1.00 . A A . 33 LYS HZ2 1 1
17 9196 1 1 8 LYS HZ3 H 14.588 -6.684 2.640 1.00 . A A . 33 LYS HZ3 1 1
17 9197 1 1 8 LYS N N 10.905 -6.041 -3.611 1.00 . A A . 33 LYS N 1 1
17 9198 1 1 8 LYS NZ N 14.013 -5.849 2.871 1.00 . A A . 33 LYS NZ 1 1
17 9199 1 1 8 LYS O O 12.550 -8.972 -2.531 1.00 . A A . 33 LYS O 1 1
17 9200 1 1 9 LYS C C 10.769 -10.724 -4.209 1.00 . A A . 34 LYS C 1 1
17 9201 1 1 9 LYS CA C 10.064 -10.095 -3.013 1.00 . A A . 34 LYS CA 1 1
17 9202 1 1 9 LYS CB C 8.555 -10.321 -3.118 1.00 . A A . 34 LYS CB 1 1
17 9203 1 1 9 LYS CD C 6.695 -11.909 -2.544 1.00 . A A . 34 LYS CD 1 1
17 9204 1 1 9 LYS CE C 6.288 -13.366 -2.393 1.00 . A A . 34 LYS CE 1 1
17 9205 1 1 9 LYS CG C 8.147 -11.778 -2.972 1.00 . A A . 34 LYS CG 1 1
17 9206 1 1 9 LYS H H 9.629 -8.023 -3.048 1.00 . A A . 34 LYS H 1 1
17 9207 1 1 9 LYS HA H 10.427 -10.562 -2.109 1.00 . A A . 34 LYS HA 1 1
17 9208 1 1 9 LYS HB2 H 8.063 -9.752 -2.345 1.00 . A A . 34 LYS HB2 1 1
17 9209 1 1 9 LYS HB3 H 8.217 -9.970 -4.082 1.00 . A A . 34 LYS HB3 1 1
17 9210 1 1 9 LYS HD2 H 6.563 -11.409 -1.596 1.00 . A A . 34 LYS HD2 1 1
17 9211 1 1 9 LYS HD3 H 6.067 -11.444 -3.290 1.00 . A A . 34 LYS HD3 1 1
17 9212 1 1 9 LYS HE2 H 6.864 -13.961 -3.086 1.00 . A A . 34 LYS HE2 1 1
17 9213 1 1 9 LYS HE3 H 6.503 -13.683 -1.383 1.00 . A A . 34 LYS HE3 1 1
17 9214 1 1 9 LYS HG2 H 8.278 -12.275 -3.921 1.00 . A A . 34 LYS HG2 1 1
17 9215 1 1 9 LYS HG3 H 8.777 -12.245 -2.229 1.00 . A A . 34 LYS HG3 1 1
17 9216 1 1 9 LYS HZ1 H 4.679 -14.522 -3.053 1.00 . A A . 34 LYS HZ1 1 1
17 9217 1 1 9 LYS HZ2 H 4.504 -12.868 -3.358 1.00 . A A . 34 LYS HZ2 1 1
17 9218 1 1 9 LYS HZ3 H 4.291 -13.466 -1.789 1.00 . A A . 34 LYS HZ3 1 1
17 9219 1 1 9 LYS N N 10.357 -8.669 -2.929 1.00 . A A . 34 LYS N 1 1
17 9220 1 1 9 LYS NZ N 4.840 -13.570 -2.668 1.00 . A A . 34 LYS NZ 1 1
17 9221 1 1 9 LYS O O 11.546 -11.668 -4.060 1.00 . A A . 34 LYS O 1 1
17 9222 1 1 10 LEU C C 12.616 -10.610 -6.564 1.00 . A A . 35 LEU C 1 1
17 9223 1 1 10 LEU CA C 11.095 -10.705 -6.622 1.00 . A A . 35 LEU CA 1 1
17 9224 1 1 10 LEU CB C 10.576 -9.924 -7.833 1.00 . A A . 35 LEU CB 1 1
17 9225 1 1 10 LEU CD1 C 10.468 -9.709 -10.327 1.00 . A A . 35 LEU CD1 1 1
17 9226 1 1 10 LEU CD2 C 11.872 -11.505 -9.304 1.00 . A A . 35 LEU CD2 1 1
17 9227 1 1 10 LEU CG C 10.598 -10.681 -9.165 1.00 . A A . 35 LEU CG 1 1
17 9228 1 1 10 LEU H H 9.861 -9.447 -5.450 1.00 . A A . 35 LEU H 1 1
17 9229 1 1 10 LEU HA H 10.814 -11.743 -6.727 1.00 . A A . 35 LEU HA 1 1
17 9230 1 1 10 LEU HB2 H 9.557 -9.626 -7.630 1.00 . A A . 35 LEU HB2 1 1
17 9231 1 1 10 LEU HB3 H 11.177 -9.034 -7.943 1.00 . A A . 35 LEU HB3 1 1
17 9232 1 1 10 LEU HD11 H 9.923 -10.180 -11.131 1.00 . A A . 35 LEU HD11 1 1
17 9233 1 1 10 LEU HD12 H 11.452 -9.430 -10.674 1.00 . A A . 35 LEU HD12 1 1
17 9234 1 1 10 LEU HD13 H 9.938 -8.826 -10.000 1.00 . A A . 35 LEU HD13 1 1
17 9235 1 1 10 LEU HD21 H 12.725 -10.889 -9.061 1.00 . A A . 35 LEU HD21 1 1
17 9236 1 1 10 LEU HD22 H 11.962 -11.860 -10.319 1.00 . A A . 35 LEU HD22 1 1
17 9237 1 1 10 LEU HD23 H 11.831 -12.347 -8.629 1.00 . A A . 35 LEU HD23 1 1
17 9238 1 1 10 LEU HG H 9.755 -11.358 -9.201 1.00 . A A . 35 LEU HG 1 1
17 9239 1 1 10 LEU N N 10.491 -10.197 -5.396 1.00 . A A . 35 LEU N 1 1
17 9240 1 1 10 LEU O O 13.322 -11.532 -6.975 1.00 . A A . 35 LEU O 1 1
17 9241 1 1 11 GLU C C 15.212 -10.367 -5.123 1.00 . A A . 36 GLU C 1 1
17 9242 1 1 11 GLU CA C 14.553 -9.270 -5.953 1.00 . A A . 36 GLU CA 1 1
17 9243 1 1 11 GLU CB C 14.841 -7.899 -5.336 1.00 . A A . 36 GLU CB 1 1
17 9244 1 1 11 GLU CD C 17.004 -6.677 -5.804 1.00 . A A . 36 GLU CD 1 1
17 9245 1 1 11 GLU CG C 15.588 -6.958 -6.268 1.00 . A A . 36 GLU CG 1 1
17 9246 1 1 11 GLU H H 12.502 -8.789 -5.751 1.00 . A A . 36 GLU H 1 1
17 9247 1 1 11 GLU HA H 14.962 -9.298 -6.952 1.00 . A A . 36 GLU HA 1 1
17 9248 1 1 11 GLU HB2 H 13.904 -7.435 -5.067 1.00 . A A . 36 GLU HB2 1 1
17 9249 1 1 11 GLU HB3 H 15.435 -8.033 -4.444 1.00 . A A . 36 GLU HB3 1 1
17 9250 1 1 11 GLU HG2 H 15.631 -7.405 -7.251 1.00 . A A . 36 GLU HG2 1 1
17 9251 1 1 11 GLU HG3 H 15.050 -6.023 -6.322 1.00 . A A . 36 GLU HG3 1 1
17 9252 1 1 11 GLU N N 13.115 -9.488 -6.057 1.00 . A A . 36 GLU N 1 1
17 9253 1 1 11 GLU O O 16.228 -10.937 -5.523 1.00 . A A . 36 GLU O 1 1
17 9254 1 1 11 GLU OE1 O 17.199 -6.468 -4.588 1.00 . A A . 36 GLU OE1 1 1
17 9255 1 1 11 GLU OE2 O 17.917 -6.665 -6.656 1.00 . A A . 36 GLU OE2 1 1
17 9256 1 1 12 GLY C C 15.360 -13.011 -3.817 1.00 . A A . 37 GLY C 1 1
17 9257 1 1 12 GLY CA C 15.172 -11.689 -3.098 1.00 . A A . 37 GLY CA 1 1
17 9258 1 1 12 GLY H H 13.820 -10.174 -3.698 1.00 . A A . 37 GLY H 1 1
17 9259 1 1 12 GLY HA2 H 16.128 -11.358 -2.720 1.00 . A A . 37 GLY HA2 1 1
17 9260 1 1 12 GLY HA3 H 14.500 -11.838 -2.268 1.00 . A A . 37 GLY HA3 1 1
17 9261 1 1 12 GLY N N 14.628 -10.660 -3.966 1.00 . A A . 37 GLY N 1 1
17 9262 1 1 12 GLY O O 16.426 -13.622 -3.737 1.00 . A A . 37 GLY O 1 1
17 9263 1 1 13 ALA C C 15.294 -14.567 -6.477 1.00 . A A . 38 ALA C 1 1
17 9264 1 1 13 ALA CA C 14.384 -14.703 -5.263 1.00 . A A . 38 ALA CA 1 1
17 9265 1 1 13 ALA CB C 12.988 -15.131 -5.690 1.00 . A A . 38 ALA CB 1 1
17 9266 1 1 13 ALA H H 13.503 -12.915 -4.551 1.00 . A A . 38 ALA H 1 1
17 9267 1 1 13 ALA HA H 14.784 -15.461 -4.607 1.00 . A A . 38 ALA HA 1 1
17 9268 1 1 13 ALA HB1 H 13.054 -15.745 -6.577 1.00 . A A . 38 ALA HB1 1 1
17 9269 1 1 13 ALA HB2 H 12.392 -14.256 -5.903 1.00 . A A . 38 ALA HB2 1 1
17 9270 1 1 13 ALA HB3 H 12.526 -15.697 -4.895 1.00 . A A . 38 ALA HB3 1 1
17 9271 1 1 13 ALA N N 14.324 -13.450 -4.523 1.00 . A A . 38 ALA N 1 1
17 9272 1 1 13 ALA O O 16.155 -15.412 -6.720 1.00 . A A . 38 ALA O 1 1
17 9273 1 1 14 GLY C C 17.390 -13.319 -8.125 1.00 . A A . 39 GLY C 1 1
17 9274 1 1 14 GLY CA C 15.906 -13.249 -8.414 1.00 . A A . 39 GLY CA 1 1
17 9275 1 1 14 GLY H H 14.402 -12.855 -6.986 1.00 . A A . 39 GLY H 1 1
17 9276 1 1 14 GLY HA2 H 15.659 -13.988 -9.162 1.00 . A A . 39 GLY HA2 1 1
17 9277 1 1 14 GLY HA3 H 15.671 -12.269 -8.802 1.00 . A A . 39 GLY HA3 1 1
17 9278 1 1 14 GLY N N 15.098 -13.491 -7.234 1.00 . A A . 39 GLY N 1 1
17 9279 1 1 14 GLY O O 18.181 -13.664 -9.002 1.00 . A A . 39 GLY O 1 1
17 9280 1 1 15 LYS C C 19.689 -14.476 -6.561 1.00 . A A . 40 LYS C 1 1
17 9281 1 1 15 LYS CA C 19.177 -13.042 -6.508 1.00 . A A . 40 LYS CA 1 1
17 9282 1 1 15 LYS CB C 19.376 -12.465 -5.106 1.00 . A A . 40 LYS CB 1 1
17 9283 1 1 15 LYS CD C 20.323 -10.134 -5.057 1.00 . A A . 40 LYS CD 1 1
17 9284 1 1 15 LYS CE C 20.383 -9.151 -3.899 1.00 . A A . 40 LYS CE 1 1
17 9285 1 1 15 LYS CG C 19.059 -10.981 -5.006 1.00 . A A . 40 LYS CG 1 1
17 9286 1 1 15 LYS H H 17.098 -12.735 -6.230 1.00 . A A . 40 LYS H 1 1
17 9287 1 1 15 LYS HA H 19.729 -12.445 -7.217 1.00 . A A . 40 LYS HA 1 1
17 9288 1 1 15 LYS HB2 H 18.740 -12.996 -4.418 1.00 . A A . 40 LYS HB2 1 1
17 9289 1 1 15 LYS HB3 H 20.405 -12.611 -4.814 1.00 . A A . 40 LYS HB3 1 1
17 9290 1 1 15 LYS HD2 H 21.183 -10.784 -5.009 1.00 . A A . 40 LYS HD2 1 1
17 9291 1 1 15 LYS HD3 H 20.336 -9.583 -5.986 1.00 . A A . 40 LYS HD3 1 1
17 9292 1 1 15 LYS HE2 H 21.212 -8.477 -4.058 1.00 . A A . 40 LYS HE2 1 1
17 9293 1 1 15 LYS HE3 H 19.462 -8.587 -3.873 1.00 . A A . 40 LYS HE3 1 1
17 9294 1 1 15 LYS HG2 H 18.420 -10.705 -5.831 1.00 . A A . 40 LYS HG2 1 1
17 9295 1 1 15 LYS HG3 H 18.547 -10.795 -4.074 1.00 . A A . 40 LYS HG3 1 1
17 9296 1 1 15 LYS HZ1 H 21.579 -9.983 -2.402 1.00 . A A . 40 LYS HZ1 1 1
17 9297 1 1 15 LYS HZ2 H 20.096 -10.768 -2.609 1.00 . A A . 40 LYS HZ2 1 1
17 9298 1 1 15 LYS HZ3 H 20.156 -9.271 -1.825 1.00 . A A . 40 LYS HZ3 1 1
17 9299 1 1 15 LYS N N 17.773 -12.999 -6.893 1.00 . A A . 40 LYS N 1 1
17 9300 1 1 15 LYS NZ N 20.566 -9.842 -2.592 1.00 . A A . 40 LYS NZ 1 1
17 9301 1 1 15 LYS O O 20.619 -14.792 -7.301 1.00 . A A . 40 LYS O 1 1
17 9302 1 1 16 ARG C C 19.346 -17.350 -7.164 1.00 . A A . 41 ARG C 1 1
17 9303 1 1 16 ARG CA C 19.443 -16.756 -5.761 1.00 . A A . 41 ARG CA 1 1
17 9304 1 1 16 ARG CB C 18.538 -17.532 -4.794 1.00 . A A . 41 ARG CB 1 1
17 9305 1 1 16 ARG CD C 17.497 -19.402 -6.124 1.00 . A A . 41 ARG CD 1 1
17 9306 1 1 16 ARG CG C 18.505 -19.034 -5.043 1.00 . A A . 41 ARG CG 1 1
17 9307 1 1 16 ARG CZ C 16.304 -21.445 -6.818 1.00 . A A . 41 ARG CZ 1 1
17 9308 1 1 16 ARG H H 18.315 -15.045 -5.226 1.00 . A A . 41 ARG H 1 1
17 9309 1 1 16 ARG HA H 20.466 -16.821 -5.421 1.00 . A A . 41 ARG HA 1 1
17 9310 1 1 16 ARG HB2 H 18.886 -17.366 -3.786 1.00 . A A . 41 ARG HB2 1 1
17 9311 1 1 16 ARG HB3 H 17.531 -17.153 -4.883 1.00 . A A . 41 ARG HB3 1 1
17 9312 1 1 16 ARG HD2 H 16.724 -18.647 -6.152 1.00 . A A . 41 ARG HD2 1 1
17 9313 1 1 16 ARG HD3 H 18.005 -19.428 -7.077 1.00 . A A . 41 ARG HD3 1 1
17 9314 1 1 16 ARG HE H 16.903 -21.045 -4.957 1.00 . A A . 41 ARG HE 1 1
17 9315 1 1 16 ARG HG2 H 19.486 -19.360 -5.354 1.00 . A A . 41 ARG HG2 1 1
17 9316 1 1 16 ARG HG3 H 18.232 -19.534 -4.124 1.00 . A A . 41 ARG HG3 1 1
17 9317 1 1 16 ARG HH11 H 16.643 -20.129 -8.317 1.00 . A A . 41 ARG HH11 1 1
17 9318 1 1 16 ARG HH12 H 15.815 -21.578 -8.775 1.00 . A A . 41 ARG HH12 1 1
17 9319 1 1 16 ARG HH21 H 15.816 -22.950 -5.560 1.00 . A A . 41 ARG HH21 1 1
17 9320 1 1 16 ARG HH22 H 15.344 -23.180 -7.211 1.00 . A A . 41 ARG HH22 1 1
17 9321 1 1 16 ARG N N 19.061 -15.349 -5.784 1.00 . A A . 41 ARG N 1 1
17 9322 1 1 16 ARG NE N 16.882 -20.703 -5.876 1.00 . A A . 41 ARG NE 1 1
17 9323 1 1 16 ARG NH1 N 16.249 -21.015 -8.072 1.00 . A A . 41 ARG NH1 1 1
17 9324 1 1 16 ARG NH2 N 15.778 -22.621 -6.504 1.00 . A A . 41 ARG NH2 1 1
17 9325 1 1 16 ARG O O 20.059 -18.293 -7.506 1.00 . A A . 41 ARG O 1 1
17 9326 1 1 17 VAL C C 19.291 -16.736 -10.273 1.00 . A A . 42 VAL C 1 1
17 9327 1 1 17 VAL CA C 18.224 -17.257 -9.322 1.00 . A A . 42 VAL CA 1 1
17 9328 1 1 17 VAL CB C 16.844 -16.824 -9.833 1.00 . A A . 42 VAL CB 1 1
17 9329 1 1 17 VAL CG1 C 16.526 -17.495 -11.159 1.00 . A A . 42 VAL CG1 1 1
17 9330 1 1 17 VAL CG2 C 15.779 -17.134 -8.797 1.00 . A A . 42 VAL CG2 1 1
17 9331 1 1 17 VAL H H 17.901 -16.050 -7.622 1.00 . A A . 42 VAL H 1 1
17 9332 1 1 17 VAL HA H 18.258 -18.337 -9.315 1.00 . A A . 42 VAL HA 1 1
17 9333 1 1 17 VAL HB H 16.860 -15.756 -9.987 1.00 . A A . 42 VAL HB 1 1
17 9334 1 1 17 VAL HG11 H 17.370 -17.394 -11.825 1.00 . A A . 42 VAL HG11 1 1
17 9335 1 1 17 VAL HG12 H 15.660 -17.025 -11.602 1.00 . A A . 42 VAL HG12 1 1
17 9336 1 1 17 VAL HG13 H 16.320 -18.542 -10.992 1.00 . A A . 42 VAL HG13 1 1
17 9337 1 1 17 VAL HG21 H 16.250 -17.495 -7.894 1.00 . A A . 42 VAL HG21 1 1
17 9338 1 1 17 VAL HG22 H 15.112 -17.889 -9.181 1.00 . A A . 42 VAL HG22 1 1
17 9339 1 1 17 VAL HG23 H 15.223 -16.236 -8.577 1.00 . A A . 42 VAL HG23 1 1
17 9340 1 1 17 VAL N N 18.444 -16.791 -7.962 1.00 . A A . 42 VAL N 1 1
17 9341 1 1 17 VAL O O 19.805 -17.482 -11.107 1.00 . A A . 42 VAL O 1 1
17 9342 1 1 18 PHE C C 21.896 -15.728 -11.009 1.00 . A A . 43 PHE C 1 1
17 9343 1 1 18 PHE CA C 20.644 -14.856 -11.004 1.00 . A A . 43 PHE CA 1 1
17 9344 1 1 18 PHE CB C 20.957 -13.420 -10.546 1.00 . A A . 43 PHE CB 1 1
17 9345 1 1 18 PHE CD1 C 23.463 -13.437 -10.352 1.00 . A A . 43 PHE CD1 1 1
17 9346 1 1 18 PHE CD2 C 22.180 -12.941 -8.409 1.00 . A A . 43 PHE CD2 1 1
17 9347 1 1 18 PHE CE1 C 24.629 -13.290 -9.625 1.00 . A A . 43 PHE CE1 1 1
17 9348 1 1 18 PHE CE2 C 23.340 -12.791 -7.674 1.00 . A A . 43 PHE CE2 1 1
17 9349 1 1 18 PHE CG C 22.227 -13.266 -9.752 1.00 . A A . 43 PHE CG 1 1
17 9350 1 1 18 PHE CZ C 24.567 -12.966 -8.283 1.00 . A A . 43 PHE CZ 1 1
17 9351 1 1 18 PHE H H 19.190 -14.907 -9.463 1.00 . A A . 43 PHE H 1 1
17 9352 1 1 18 PHE HA H 20.245 -14.825 -12.008 1.00 . A A . 43 PHE HA 1 1
17 9353 1 1 18 PHE HB2 H 21.038 -12.787 -11.416 1.00 . A A . 43 PHE HB2 1 1
17 9354 1 1 18 PHE HB3 H 20.140 -13.066 -9.934 1.00 . A A . 43 PHE HB3 1 1
17 9355 1 1 18 PHE HD1 H 23.509 -13.693 -11.401 1.00 . A A . 43 PHE HD1 1 1
17 9356 1 1 18 PHE HD2 H 21.223 -12.808 -7.934 1.00 . A A . 43 PHE HD2 1 1
17 9357 1 1 18 PHE HE1 H 25.585 -13.427 -10.103 1.00 . A A . 43 PHE HE1 1 1
17 9358 1 1 18 PHE HE2 H 23.286 -12.537 -6.625 1.00 . A A . 43 PHE HE2 1 1
17 9359 1 1 18 PHE HZ H 25.476 -12.849 -7.712 1.00 . A A . 43 PHE HZ 1 1
17 9360 1 1 18 PHE N N 19.629 -15.455 -10.147 1.00 . A A . 43 PHE N 1 1
17 9361 1 1 18 PHE O O 22.549 -15.892 -12.039 1.00 . A A . 43 PHE O 1 1
17 9362 1 1 19 LYS C C 23.045 -18.542 -10.323 1.00 . A A . 44 LYS C 1 1
17 9363 1 1 19 LYS CA C 23.357 -17.180 -9.714 1.00 . A A . 44 LYS CA 1 1
17 9364 1 1 19 LYS CB C 23.741 -17.333 -8.240 1.00 . A A . 44 LYS CB 1 1
17 9365 1 1 19 LYS CD C 25.718 -17.447 -6.691 1.00 . A A . 44 LYS CD 1 1
17 9366 1 1 19 LYS CE C 27.208 -17.691 -6.875 1.00 . A A . 44 LYS CE 1 1
17 9367 1 1 19 LYS CG C 25.111 -16.764 -7.907 1.00 . A A . 44 LYS CG 1 1
17 9368 1 1 19 LYS H H 21.632 -16.143 -9.072 1.00 . A A . 44 LYS H 1 1
17 9369 1 1 19 LYS HA H 24.181 -16.735 -10.252 1.00 . A A . 44 LYS HA 1 1
17 9370 1 1 19 LYS HB2 H 23.007 -16.824 -7.634 1.00 . A A . 44 LYS HB2 1 1
17 9371 1 1 19 LYS HB3 H 23.740 -18.383 -7.984 1.00 . A A . 44 LYS HB3 1 1
17 9372 1 1 19 LYS HD2 H 25.571 -16.818 -5.826 1.00 . A A . 44 LYS HD2 1 1
17 9373 1 1 19 LYS HD3 H 25.223 -18.395 -6.539 1.00 . A A . 44 LYS HD3 1 1
17 9374 1 1 19 LYS HE2 H 27.556 -18.329 -6.078 1.00 . A A . 44 LYS HE2 1 1
17 9375 1 1 19 LYS HE3 H 27.364 -18.183 -7.824 1.00 . A A . 44 LYS HE3 1 1
17 9376 1 1 19 LYS HG2 H 25.765 -16.908 -8.753 1.00 . A A . 44 LYS HG2 1 1
17 9377 1 1 19 LYS HG3 H 25.010 -15.708 -7.702 1.00 . A A . 44 LYS HG3 1 1
17 9378 1 1 19 LYS HZ1 H 27.730 -15.859 -6.017 1.00 . A A . 44 LYS HZ1 1 1
17 9379 1 1 19 LYS HZ2 H 27.781 -15.862 -7.708 1.00 . A A . 44 LYS HZ2 1 1
17 9380 1 1 19 LYS HZ3 H 29.004 -16.626 -6.823 1.00 . A A . 44 LYS HZ3 1 1
17 9381 1 1 19 LYS N N 22.205 -16.301 -9.850 1.00 . A A . 44 LYS N 1 1
17 9382 1 1 19 LYS NZ N 27.984 -16.421 -6.854 1.00 . A A . 44 LYS NZ 1 1
17 9383 1 1 19 LYS O O 23.930 -19.223 -10.841 1.00 . A A . 44 LYS O 1 1
17 9384 1 1 20 ALA C C 21.546 -20.229 -12.323 1.00 . A A . 45 ALA C 1 1
17 9385 1 1 20 ALA CA C 21.324 -20.195 -10.816 1.00 . A A . 45 ALA CA 1 1
17 9386 1 1 20 ALA CB C 19.855 -20.419 -10.490 1.00 . A A . 45 ALA CB 1 1
17 9387 1 1 20 ALA H H 21.112 -18.332 -9.845 1.00 . A A . 45 ALA H 1 1
17 9388 1 1 20 ALA HA H 21.900 -20.985 -10.355 1.00 . A A . 45 ALA HA 1 1
17 9389 1 1 20 ALA HB1 H 19.703 -20.320 -9.426 1.00 . A A . 45 ALA HB1 1 1
17 9390 1 1 20 ALA HB2 H 19.562 -21.410 -10.805 1.00 . A A . 45 ALA HB2 1 1
17 9391 1 1 20 ALA HB3 H 19.255 -19.685 -11.008 1.00 . A A . 45 ALA HB3 1 1
17 9392 1 1 20 ALA N N 21.770 -18.925 -10.264 1.00 . A A . 45 ALA N 1 1
17 9393 1 1 20 ALA O O 21.973 -21.241 -12.878 1.00 . A A . 45 ALA O 1 1
17 9394 1 1 21 SER C C 22.866 -18.619 -14.758 1.00 . A A . 46 SER C 1 1
17 9395 1 1 21 SER CA C 21.429 -18.998 -14.420 1.00 . A A . 46 SER CA 1 1
17 9396 1 1 21 SER CB C 20.465 -17.960 -14.994 1.00 . A A . 46 SER CB 1 1
17 9397 1 1 21 SER H H 20.925 -18.334 -12.476 1.00 . A A . 46 SER H 1 1
17 9398 1 1 21 SER HA H 21.211 -19.962 -14.855 1.00 . A A . 46 SER HA 1 1
17 9399 1 1 21 SER HB2 H 19.467 -18.163 -14.637 1.00 . A A . 46 SER HB2 1 1
17 9400 1 1 21 SER HB3 H 20.769 -16.975 -14.674 1.00 . A A . 46 SER HB3 1 1
17 9401 1 1 21 SER HG H 20.368 -18.907 -16.706 1.00 . A A . 46 SER HG 1 1
17 9402 1 1 21 SER N N 21.257 -19.108 -12.978 1.00 . A A . 46 SER N 1 1
17 9403 1 1 21 SER O O 23.419 -19.074 -15.760 1.00 . A A . 46 SER O 1 1
17 9404 1 1 21 SER OG O 20.458 -17.998 -16.411 1.00 . A A . 46 SER OG 1 1
17 9405 1 1 22 GLU C C 25.773 -18.554 -14.215 1.00 . A A . 47 GLU C 1 1
17 9406 1 1 22 GLU CA C 24.843 -17.350 -14.121 1.00 . A A . 47 GLU CA 1 1
17 9407 1 1 22 GLU CB C 25.292 -16.431 -12.983 1.00 . A A . 47 GLU CB 1 1
17 9408 1 1 22 GLU CD C 26.627 -14.475 -13.861 1.00 . A A . 47 GLU CD 1 1
17 9409 1 1 22 GLU CG C 25.282 -14.956 -13.354 1.00 . A A . 47 GLU CG 1 1
17 9410 1 1 22 GLU H H 22.975 -17.459 -13.131 1.00 . A A . 47 GLU H 1 1
17 9411 1 1 22 GLU HA H 24.881 -16.803 -15.051 1.00 . A A . 47 GLU HA 1 1
17 9412 1 1 22 GLU HB2 H 24.635 -16.573 -12.140 1.00 . A A . 47 GLU HB2 1 1
17 9413 1 1 22 GLU HB3 H 26.298 -16.699 -12.694 1.00 . A A . 47 GLU HB3 1 1
17 9414 1 1 22 GLU HG2 H 24.545 -14.798 -14.127 1.00 . A A . 47 GLU HG2 1 1
17 9415 1 1 22 GLU HG3 H 25.016 -14.381 -12.479 1.00 . A A . 47 GLU HG3 1 1
17 9416 1 1 22 GLU N N 23.467 -17.785 -13.913 1.00 . A A . 47 GLU N 1 1
17 9417 1 1 22 GLU O O 26.757 -18.536 -14.955 1.00 . A A . 47 GLU O 1 1
17 9418 1 1 22 GLU OE1 O 27.578 -14.410 -13.054 1.00 . A A . 47 GLU OE1 1 1
17 9419 1 1 22 GLU OE2 O 26.730 -14.162 -15.066 1.00 . A A . 47 GLU OE2 1 1
17 9420 1 1 23 LYS C C 26.127 -21.548 -14.789 1.00 . A A . 48 LYS C 1 1
17 9421 1 1 23 LYS CA C 26.252 -20.815 -13.458 1.00 . A A . 48 LYS CA 1 1
17 9422 1 1 23 LYS CB C 25.824 -21.735 -12.312 1.00 . A A . 48 LYS CB 1 1
17 9423 1 1 23 LYS CD C 26.489 -23.526 -10.681 1.00 . A A . 48 LYS CD 1 1
17 9424 1 1 23 LYS CE C 27.536 -23.831 -9.620 1.00 . A A . 48 LYS CE 1 1
17 9425 1 1 23 LYS CG C 26.981 -22.478 -11.665 1.00 . A A . 48 LYS CG 1 1
17 9426 1 1 23 LYS H H 24.650 -19.551 -12.892 1.00 . A A . 48 LYS H 1 1
17 9427 1 1 23 LYS HA H 27.284 -20.531 -13.315 1.00 . A A . 48 LYS HA 1 1
17 9428 1 1 23 LYS HB2 H 25.336 -21.141 -11.554 1.00 . A A . 48 LYS HB2 1 1
17 9429 1 1 23 LYS HB3 H 25.124 -22.463 -12.693 1.00 . A A . 48 LYS HB3 1 1
17 9430 1 1 23 LYS HD2 H 25.597 -23.161 -10.196 1.00 . A A . 48 LYS HD2 1 1
17 9431 1 1 23 LYS HD3 H 26.263 -24.435 -11.219 1.00 . A A . 48 LYS HD3 1 1
17 9432 1 1 23 LYS HE2 H 28.493 -23.462 -9.959 1.00 . A A . 48 LYS HE2 1 1
17 9433 1 1 23 LYS HE3 H 27.261 -23.325 -8.706 1.00 . A A . 48 LYS HE3 1 1
17 9434 1 1 23 LYS HG2 H 27.559 -22.966 -12.436 1.00 . A A . 48 LYS HG2 1 1
17 9435 1 1 23 LYS HG3 H 27.604 -21.768 -11.141 1.00 . A A . 48 LYS HG3 1 1
17 9436 1 1 23 LYS HZ1 H 28.055 -25.450 -8.407 1.00 . A A . 48 LYS HZ1 1 1
17 9437 1 1 23 LYS HZ2 H 28.262 -25.738 -10.061 1.00 . A A . 48 LYS HZ2 1 1
17 9438 1 1 23 LYS HZ3 H 26.708 -25.735 -9.392 1.00 . A A . 48 LYS HZ3 1 1
17 9439 1 1 23 LYS N N 25.450 -19.599 -13.461 1.00 . A A . 48 LYS N 1 1
17 9440 1 1 23 LYS NZ N 27.648 -25.290 -9.351 1.00 . A A . 48 LYS NZ 1 1
17 9441 1 1 23 LYS O O 27.067 -22.204 -15.238 1.00 . A A . 48 LYS O 1 1
17 9442 1 1 24 ALA C C 24.727 -21.081 -17.845 1.00 . A A . 49 ALA C 1 1
17 9443 1 1 24 ALA CA C 24.722 -22.080 -16.701 1.00 . A A . 49 ALA CA 1 1
17 9444 1 1 24 ALA CB C 23.408 -22.835 -16.686 1.00 . A A . 49 ALA CB 1 1
17 9445 1 1 24 ALA H H 24.250 -20.891 -15.014 1.00 . A A . 49 ALA H 1 1
17 9446 1 1 24 ALA HA H 25.512 -22.800 -16.869 1.00 . A A . 49 ALA HA 1 1
17 9447 1 1 24 ALA HB1 H 23.076 -22.991 -17.704 1.00 . A A . 49 ALA HB1 1 1
17 9448 1 1 24 ALA HB2 H 22.670 -22.263 -16.149 1.00 . A A . 49 ALA HB2 1 1
17 9449 1 1 24 ALA HB3 H 23.550 -23.792 -16.205 1.00 . A A . 49 ALA HB3 1 1
17 9450 1 1 24 ALA N N 24.962 -21.430 -15.419 1.00 . A A . 49 ALA N 1 1
17 9451 1 1 24 ALA O O 24.329 -21.418 -18.955 1.00 . A A . 49 ALA O 1 1
17 9452 1 1 25 LEU C C 26.081 -19.390 -19.814 1.00 . A A . 50 LEU C 1 1
17 9453 1 1 25 LEU CA C 25.244 -18.862 -18.660 1.00 . A A . 50 LEU CA 1 1
17 9454 1 1 25 LEU CB C 25.786 -17.519 -18.161 1.00 . A A . 50 LEU CB 1 1
17 9455 1 1 25 LEU CD1 C 25.514 -15.092 -18.725 1.00 . A A . 50 LEU CD1 1 1
17 9456 1 1 25 LEU CD2 C 27.442 -16.381 -19.659 1.00 . A A . 50 LEU CD2 1 1
17 9457 1 1 25 LEU CG C 25.982 -16.448 -19.233 1.00 . A A . 50 LEU CG 1 1
17 9458 1 1 25 LEU H H 25.516 -19.628 -16.700 1.00 . A A . 50 LEU H 1 1
17 9459 1 1 25 LEU HA H 24.252 -18.737 -19.006 1.00 . A A . 50 LEU HA 1 1
17 9460 1 1 25 LEU HB2 H 25.097 -17.134 -17.433 1.00 . A A . 50 LEU HB2 1 1
17 9461 1 1 25 LEU HB3 H 26.734 -17.691 -17.685 1.00 . A A . 50 LEU HB3 1 1
17 9462 1 1 25 LEU HD11 H 24.768 -15.234 -17.956 1.00 . A A . 50 LEU HD11 1 1
17 9463 1 1 25 LEU HD12 H 25.085 -14.530 -19.542 1.00 . A A . 50 LEU HD12 1 1
17 9464 1 1 25 LEU HD13 H 26.354 -14.550 -18.317 1.00 . A A . 50 LEU HD13 1 1
17 9465 1 1 25 LEU HD21 H 27.739 -17.331 -20.076 1.00 . A A . 50 LEU HD21 1 1
17 9466 1 1 25 LEU HD22 H 28.057 -16.156 -18.801 1.00 . A A . 50 LEU HD22 1 1
17 9467 1 1 25 LEU HD23 H 27.565 -15.607 -20.403 1.00 . A A . 50 LEU HD23 1 1
17 9468 1 1 25 LEU HG H 25.389 -16.700 -20.096 1.00 . A A . 50 LEU HG 1 1
17 9469 1 1 25 LEU N N 25.192 -19.856 -17.596 1.00 . A A . 50 LEU N 1 1
17 9470 1 1 25 LEU O O 25.697 -19.293 -20.970 1.00 . A A . 50 LEU O 1 1
17 9471 1 1 26 PRO C C 27.359 -21.808 -21.148 1.00 . A A . 51 PRO C 1 1
17 9472 1 1 26 PRO CA C 28.079 -20.640 -20.484 1.00 . A A . 51 PRO CA 1 1
17 9473 1 1 26 PRO CB C 29.284 -21.147 -19.675 1.00 . A A . 51 PRO CB 1 1
17 9474 1 1 26 PRO CD C 27.666 -20.239 -18.129 1.00 . A A . 51 PRO CD 1 1
17 9475 1 1 26 PRO CG C 29.113 -20.618 -18.285 1.00 . A A . 51 PRO CG 1 1
17 9476 1 1 26 PRO HA H 28.403 -19.933 -21.234 1.00 . A A . 51 PRO HA 1 1
17 9477 1 1 26 PRO HB2 H 29.292 -22.227 -19.681 1.00 . A A . 51 PRO HB2 1 1
17 9478 1 1 26 PRO HB3 H 30.195 -20.778 -20.122 1.00 . A A . 51 PRO HB3 1 1
17 9479 1 1 26 PRO HD2 H 27.096 -21.030 -17.677 1.00 . A A . 51 PRO HD2 1 1
17 9480 1 1 26 PRO HD3 H 27.566 -19.337 -17.549 1.00 . A A . 51 PRO HD3 1 1
17 9481 1 1 26 PRO HG2 H 29.374 -21.383 -17.570 1.00 . A A . 51 PRO HG2 1 1
17 9482 1 1 26 PRO HG3 H 29.742 -19.750 -18.147 1.00 . A A . 51 PRO HG3 1 1
17 9483 1 1 26 PRO N N 27.209 -20.021 -19.492 1.00 . A A . 51 PRO N 1 1
17 9484 1 1 26 PRO O O 27.672 -22.203 -22.270 1.00 . A A . 51 PRO O 1 1
17 9485 1 1 27 VAL C C 24.282 -22.985 -21.530 1.00 . A A . 52 VAL C 1 1
17 9486 1 1 27 VAL CA C 25.576 -23.466 -20.883 1.00 . A A . 52 VAL CA 1 1
17 9487 1 1 27 VAL CB C 25.252 -24.415 -19.710 1.00 . A A . 52 VAL CB 1 1
17 9488 1 1 27 VAL CG1 C 24.250 -25.480 -20.113 1.00 . A A . 52 VAL CG1 1 1
17 9489 1 1 27 VAL CG2 C 26.526 -25.049 -19.172 1.00 . A A . 52 VAL CG2 1 1
17 9490 1 1 27 VAL H H 26.193 -21.973 -19.537 1.00 . A A . 52 VAL H 1 1
17 9491 1 1 27 VAL HA H 26.144 -24.004 -21.620 1.00 . A A . 52 VAL HA 1 1
17 9492 1 1 27 VAL HB H 24.812 -23.828 -18.919 1.00 . A A . 52 VAL HB 1 1
17 9493 1 1 27 VAL HG11 H 24.421 -26.371 -19.529 1.00 . A A . 52 VAL HG11 1 1
17 9494 1 1 27 VAL HG12 H 24.367 -25.706 -21.161 1.00 . A A . 52 VAL HG12 1 1
17 9495 1 1 27 VAL HG13 H 23.250 -25.116 -19.930 1.00 . A A . 52 VAL HG13 1 1
17 9496 1 1 27 VAL HG21 H 27.032 -24.348 -18.526 1.00 . A A . 52 VAL HG21 1 1
17 9497 1 1 27 VAL HG22 H 27.172 -25.312 -19.996 1.00 . A A . 52 VAL HG22 1 1
17 9498 1 1 27 VAL HG23 H 26.276 -25.938 -18.612 1.00 . A A . 52 VAL HG23 1 1
17 9499 1 1 27 VAL N N 26.381 -22.346 -20.420 1.00 . A A . 52 VAL N 1 1
17 9500 1 1 27 VAL O O 23.623 -23.737 -22.242 1.00 . A A . 52 VAL O 1 1
17 9501 1 1 28 VAL C C 23.154 -20.281 -23.065 1.00 . A A . 53 VAL C 1 1
17 9502 1 1 28 VAL CA C 22.752 -21.122 -21.864 1.00 . A A . 53 VAL CA 1 1
17 9503 1 1 28 VAL CB C 22.018 -20.236 -20.836 1.00 . A A . 53 VAL CB 1 1
17 9504 1 1 28 VAL CG1 C 20.786 -19.595 -21.456 1.00 . A A . 53 VAL CG1 1 1
17 9505 1 1 28 VAL CG2 C 21.641 -21.047 -19.606 1.00 . A A . 53 VAL CG2 1 1
17 9506 1 1 28 VAL H H 24.522 -21.177 -20.723 1.00 . A A . 53 VAL H 1 1
17 9507 1 1 28 VAL HA H 22.086 -21.910 -22.186 1.00 . A A . 53 VAL HA 1 1
17 9508 1 1 28 VAL HB H 22.688 -19.448 -20.527 1.00 . A A . 53 VAL HB 1 1
17 9509 1 1 28 VAL HG11 H 20.214 -20.345 -21.980 1.00 . A A . 53 VAL HG11 1 1
17 9510 1 1 28 VAL HG12 H 21.092 -18.825 -22.148 1.00 . A A . 53 VAL HG12 1 1
17 9511 1 1 28 VAL HG13 H 20.178 -19.157 -20.677 1.00 . A A . 53 VAL HG13 1 1
17 9512 1 1 28 VAL HG21 H 20.596 -21.314 -19.656 1.00 . A A . 53 VAL HG21 1 1
17 9513 1 1 28 VAL HG22 H 21.820 -20.459 -18.717 1.00 . A A . 53 VAL HG22 1 1
17 9514 1 1 28 VAL HG23 H 22.239 -21.945 -19.569 1.00 . A A . 53 VAL HG23 1 1
17 9515 1 1 28 VAL N N 23.942 -21.726 -21.290 1.00 . A A . 53 VAL N 1 1
17 9516 1 1 28 VAL O O 22.391 -20.114 -24.016 1.00 . A A . 53 VAL O 1 1
17 9517 1 1 29 VAL C C 25.483 -19.845 -25.177 1.00 . A A . 54 VAL C 1 1
17 9518 1 1 29 VAL CA C 24.934 -18.964 -24.079 1.00 . A A . 54 VAL CA 1 1
17 9519 1 1 29 VAL CB C 26.064 -18.045 -23.571 1.00 . A A . 54 VAL CB 1 1
17 9520 1 1 29 VAL CG1 C 25.590 -17.184 -22.407 1.00 . A A . 54 VAL CG1 1 1
17 9521 1 1 29 VAL CG2 C 27.288 -18.858 -23.168 1.00 . A A . 54 VAL CG2 1 1
17 9522 1 1 29 VAL H H 24.937 -19.958 -22.225 1.00 . A A . 54 VAL H 1 1
17 9523 1 1 29 VAL HA H 24.146 -18.358 -24.488 1.00 . A A . 54 VAL HA 1 1
17 9524 1 1 29 VAL HB H 26.349 -17.397 -24.379 1.00 . A A . 54 VAL HB 1 1
17 9525 1 1 29 VAL HG11 H 26.354 -17.167 -21.644 1.00 . A A . 54 VAL HG11 1 1
17 9526 1 1 29 VAL HG12 H 24.683 -17.602 -21.993 1.00 . A A . 54 VAL HG12 1 1
17 9527 1 1 29 VAL HG13 H 25.402 -16.180 -22.749 1.00 . A A . 54 VAL HG13 1 1
17 9528 1 1 29 VAL HG21 H 27.841 -19.138 -24.052 1.00 . A A . 54 VAL HG21 1 1
17 9529 1 1 29 VAL HG22 H 26.975 -19.748 -22.644 1.00 . A A . 54 VAL HG22 1 1
17 9530 1 1 29 VAL HG23 H 27.918 -18.264 -22.525 1.00 . A A . 54 VAL HG23 1 1
17 9531 1 1 29 VAL N N 24.381 -19.772 -23.009 1.00 . A A . 54 VAL N 1 1
17 9532 1 1 29 VAL O O 25.293 -19.569 -26.352 1.00 . A A . 54 VAL O 1 1
17 9533 1 1 30 GLY C C 25.757 -22.156 -26.851 1.00 . A A . 55 GLY C 1 1
17 9534 1 1 30 GLY CA C 26.732 -21.824 -25.749 1.00 . A A . 55 GLY CA 1 1
17 9535 1 1 30 GLY H H 26.277 -21.074 -23.823 1.00 . A A . 55 GLY H 1 1
17 9536 1 1 30 GLY HA2 H 27.613 -21.375 -26.182 1.00 . A A . 55 GLY HA2 1 1
17 9537 1 1 30 GLY HA3 H 27.011 -22.730 -25.248 1.00 . A A . 55 GLY HA3 1 1
17 9538 1 1 30 GLY N N 26.164 -20.908 -24.781 1.00 . A A . 55 GLY N 1 1
17 9539 1 1 30 GLY O O 26.155 -22.416 -27.982 1.00 . A A . 55 GLY O 1 1
17 9540 1 1 31 ILE C C 23.125 -21.150 -28.310 1.00 . A A . 56 ILE C 1 1
17 9541 1 1 31 ILE CA C 23.433 -22.408 -27.515 1.00 . A A . 56 ILE CA 1 1
17 9542 1 1 31 ILE CB C 22.130 -22.925 -26.871 1.00 . A A . 56 ILE CB 1 1
17 9543 1 1 31 ILE CD1 C 22.274 -22.965 -24.346 1.00 . A A . 56 ILE CD1 1 1
17 9544 1 1 31 ILE CG1 C 22.435 -23.751 -25.624 1.00 . A A . 56 ILE CG1 1 1
17 9545 1 1 31 ILE CG2 C 21.331 -23.743 -27.874 1.00 . A A . 56 ILE CG2 1 1
17 9546 1 1 31 ILE H H 24.217 -21.892 -25.597 1.00 . A A . 56 ILE H 1 1
17 9547 1 1 31 ILE HA H 23.813 -23.167 -28.193 1.00 . A A . 56 ILE HA 1 1
17 9548 1 1 31 ILE HB H 21.534 -22.070 -26.585 1.00 . A A . 56 ILE HB 1 1
17 9549 1 1 31 ILE HD11 H 21.590 -22.146 -24.511 1.00 . A A . 56 ILE HD11 1 1
17 9550 1 1 31 ILE HD12 H 23.234 -22.577 -24.040 1.00 . A A . 56 ILE HD12 1 1
17 9551 1 1 31 ILE HD13 H 21.882 -23.610 -23.573 1.00 . A A . 56 ILE HD13 1 1
17 9552 1 1 31 ILE HG12 H 21.762 -24.596 -25.583 1.00 . A A . 56 ILE HG12 1 1
17 9553 1 1 31 ILE HG13 H 23.453 -24.106 -25.673 1.00 . A A . 56 ILE HG13 1 1
17 9554 1 1 31 ILE HG21 H 22.000 -24.159 -28.613 1.00 . A A . 56 ILE HG21 1 1
17 9555 1 1 31 ILE HG22 H 20.607 -23.108 -28.361 1.00 . A A . 56 ILE HG22 1 1
17 9556 1 1 31 ILE HG23 H 20.820 -24.544 -27.360 1.00 . A A . 56 ILE HG23 1 1
17 9557 1 1 31 ILE N N 24.471 -22.126 -26.523 1.00 . A A . 56 ILE N 1 1
17 9558 1 1 31 ILE O O 22.946 -21.195 -29.527 1.00 . A A . 56 ILE O 1 1
17 9559 1 1 32 LYS C C 24.107 -18.277 -28.970 1.00 . A A . 57 LYS C 1 1
17 9560 1 1 32 LYS CA C 22.843 -18.743 -28.258 1.00 . A A . 57 LYS CA 1 1
17 9561 1 1 32 LYS CB C 22.397 -17.701 -27.229 1.00 . A A . 57 LYS CB 1 1
17 9562 1 1 32 LYS CD C 20.551 -16.019 -26.937 1.00 . A A . 57 LYS CD 1 1
17 9563 1 1 32 LYS CE C 20.513 -15.719 -25.448 1.00 . A A . 57 LYS CE 1 1
17 9564 1 1 32 LYS CG C 20.893 -17.477 -27.204 1.00 . A A . 57 LYS CG 1 1
17 9565 1 1 32 LYS H H 23.263 -20.047 -26.649 1.00 . A A . 57 LYS H 1 1
17 9566 1 1 32 LYS HA H 22.060 -18.882 -28.989 1.00 . A A . 57 LYS HA 1 1
17 9567 1 1 32 LYS HB2 H 22.707 -18.025 -26.247 1.00 . A A . 57 LYS HB2 1 1
17 9568 1 1 32 LYS HB3 H 22.875 -16.759 -27.455 1.00 . A A . 57 LYS HB3 1 1
17 9569 1 1 32 LYS HD2 H 21.297 -15.394 -27.402 1.00 . A A . 57 LYS HD2 1 1
17 9570 1 1 32 LYS HD3 H 19.581 -15.804 -27.364 1.00 . A A . 57 LYS HD3 1 1
17 9571 1 1 32 LYS HE2 H 20.368 -16.644 -24.910 1.00 . A A . 57 LYS HE2 1 1
17 9572 1 1 32 LYS HE3 H 21.457 -15.279 -25.158 1.00 . A A . 57 LYS HE3 1 1
17 9573 1 1 32 LYS HG2 H 20.480 -17.764 -28.158 1.00 . A A . 57 LYS HG2 1 1
17 9574 1 1 32 LYS HG3 H 20.461 -18.088 -26.423 1.00 . A A . 57 LYS HG3 1 1
17 9575 1 1 32 LYS HZ1 H 19.185 -14.176 -25.915 1.00 . A A . 57 LYS HZ1 1 1
17 9576 1 1 32 LYS HZ2 H 19.698 -14.173 -24.304 1.00 . A A . 57 LYS HZ2 1 1
17 9577 1 1 32 LYS HZ3 H 18.561 -15.311 -24.826 1.00 . A A . 57 LYS HZ3 1 1
17 9578 1 1 32 LYS N N 23.092 -20.021 -27.614 1.00 . A A . 57 LYS N 1 1
17 9579 1 1 32 LYS NZ N 19.412 -14.778 -25.098 1.00 . A A . 57 LYS NZ 1 1
17 9580 1 1 32 LYS O O 24.051 -17.467 -29.896 1.00 . A A . 57 LYS O 1 1
17 9581 1 1 33 ALA C C 26.794 -19.345 -30.351 1.00 . A A . 58 ALA C 1 1
17 9582 1 1 33 ALA CA C 26.529 -18.470 -29.131 1.00 . A A . 58 ALA CA 1 1
17 9583 1 1 33 ALA CB C 27.642 -18.618 -28.103 1.00 . A A . 58 ALA CB 1 1
17 9584 1 1 33 ALA H H 25.226 -19.462 -27.792 1.00 . A A . 58 ALA H 1 1
17 9585 1 1 33 ALA HA H 26.490 -17.436 -29.442 1.00 . A A . 58 ALA HA 1 1
17 9586 1 1 33 ALA HB1 H 28.423 -17.902 -28.309 1.00 . A A . 58 ALA HB1 1 1
17 9587 1 1 33 ALA HB2 H 28.047 -19.618 -28.152 1.00 . A A . 58 ALA HB2 1 1
17 9588 1 1 33 ALA HB3 H 27.243 -18.441 -27.113 1.00 . A A . 58 ALA HB3 1 1
17 9589 1 1 33 ALA N N 25.248 -18.810 -28.535 1.00 . A A . 58 ALA N 1 1
17 9590 1 1 33 ALA O O 27.480 -18.934 -31.289 1.00 . A A . 58 ALA O 1 1
17 9591 1 1 34 ILE C C 25.277 -21.286 -32.466 1.00 . A A . 59 ILE C 1 1
17 9592 1 1 34 ILE CA C 26.384 -21.486 -31.446 1.00 . A A . 59 ILE CA 1 1
17 9593 1 1 34 ILE CB C 26.379 -22.947 -30.962 1.00 . A A . 59 ILE CB 1 1
17 9594 1 1 34 ILE CD1 C 24.007 -23.844 -31.165 1.00 . A A . 59 ILE CD1 1 1
17 9595 1 1 34 ILE CG1 C 25.073 -23.289 -30.247 1.00 . A A . 59 ILE CG1 1 1
17 9596 1 1 34 ILE CG2 C 27.565 -23.184 -30.052 1.00 . A A . 59 ILE CG2 1 1
17 9597 1 1 34 ILE H H 25.687 -20.814 -29.566 1.00 . A A . 59 ILE H 1 1
17 9598 1 1 34 ILE HA H 27.335 -21.286 -31.920 1.00 . A A . 59 ILE HA 1 1
17 9599 1 1 34 ILE HB H 26.482 -23.588 -31.819 1.00 . A A . 59 ILE HB 1 1
17 9600 1 1 34 ILE HD11 H 23.134 -23.209 -31.129 1.00 . A A . 59 ILE HD11 1 1
17 9601 1 1 34 ILE HD12 H 23.739 -24.841 -30.846 1.00 . A A . 59 ILE HD12 1 1
17 9602 1 1 34 ILE HD13 H 24.385 -23.880 -32.176 1.00 . A A . 59 ILE HD13 1 1
17 9603 1 1 34 ILE HG12 H 25.272 -24.031 -29.487 1.00 . A A . 59 ILE HG12 1 1
17 9604 1 1 34 ILE HG13 H 24.683 -22.402 -29.779 1.00 . A A . 59 ILE HG13 1 1
17 9605 1 1 34 ILE HG21 H 27.313 -23.938 -29.325 1.00 . A A . 59 ILE HG21 1 1
17 9606 1 1 34 ILE HG22 H 27.814 -22.262 -29.547 1.00 . A A . 59 ILE HG22 1 1
17 9607 1 1 34 ILE HG23 H 28.408 -23.513 -30.639 1.00 . A A . 59 ILE HG23 1 1
17 9608 1 1 34 ILE N N 26.230 -20.551 -30.337 1.00 . A A . 59 ILE N 1 1
17 9609 1 1 34 ILE O O 25.526 -21.223 -33.669 1.00 . A A . 59 ILE O 1 1
17 9610 1 1 35 GLY C C 22.727 -19.453 -33.112 1.00 . A A . 60 GLY C 1 1
17 9611 1 1 35 GLY CA C 22.924 -20.930 -32.843 1.00 . A A . 60 GLY CA 1 1
17 9612 1 1 35 GLY H H 23.921 -21.192 -31.000 1.00 . A A . 60 GLY H 1 1
17 9613 1 1 35 GLY HA2 H 23.093 -21.442 -33.780 1.00 . A A . 60 GLY HA2 1 1
17 9614 1 1 35 GLY HA3 H 22.034 -21.325 -32.379 1.00 . A A . 60 GLY HA3 1 1
17 9615 1 1 35 GLY N N 24.054 -21.157 -31.970 1.00 . A A . 60 GLY N 1 1
17 9616 1 1 35 GLY O O 21.847 -19.064 -33.879 1.00 . A A . 60 GLY O 1 1
17 9617 1 1 36 LYS C C 22.100 -16.661 -32.251 1.00 . A A . 61 LYS C 1 1
17 9618 1 1 36 LYS CA C 23.479 -17.182 -32.644 1.00 . A A . 61 LYS CA 1 1
17 9619 1 1 36 LYS CB C 23.787 -16.798 -34.092 1.00 . A A . 61 LYS CB 1 1
17 9620 1 1 36 LYS CD C 25.422 -15.223 -35.176 1.00 . A A . 61 LYS CD 1 1
17 9621 1 1 36 LYS CE C 26.713 -15.545 -34.441 1.00 . A A . 61 LYS CE 1 1
17 9622 1 1 36 LYS CG C 24.214 -15.348 -34.261 1.00 . A A . 61 LYS CG 1 1
17 9623 1 1 36 LYS H H 24.244 -19.005 -31.873 1.00 . A A . 61 LYS H 1 1
17 9624 1 1 36 LYS HA H 24.218 -16.731 -31.998 1.00 . A A . 61 LYS HA 1 1
17 9625 1 1 36 LYS HB2 H 24.584 -17.431 -34.458 1.00 . A A . 61 LYS HB2 1 1
17 9626 1 1 36 LYS HB3 H 22.905 -16.964 -34.692 1.00 . A A . 61 LYS HB3 1 1
17 9627 1 1 36 LYS HD2 H 25.308 -15.909 -36.002 1.00 . A A . 61 LYS HD2 1 1
17 9628 1 1 36 LYS HD3 H 25.473 -14.211 -35.550 1.00 . A A . 61 LYS HD3 1 1
17 9629 1 1 36 LYS HE2 H 26.604 -16.500 -33.949 1.00 . A A . 61 LYS HE2 1 1
17 9630 1 1 36 LYS HE3 H 27.517 -15.600 -35.160 1.00 . A A . 61 LYS HE3 1 1
17 9631 1 1 36 LYS HG2 H 23.393 -14.790 -34.687 1.00 . A A . 61 LYS HG2 1 1
17 9632 1 1 36 LYS HG3 H 24.463 -14.942 -33.292 1.00 . A A . 61 LYS HG3 1 1
17 9633 1 1 36 LYS HZ1 H 26.596 -13.606 -33.670 1.00 . A A . 61 LYS HZ1 1 1
17 9634 1 1 36 LYS HZ2 H 28.074 -14.374 -33.373 1.00 . A A . 61 LYS HZ2 1 1
17 9635 1 1 36 LYS HZ3 H 26.702 -14.810 -32.485 1.00 . A A . 61 LYS HZ3 1 1
17 9636 1 1 36 LYS N N 23.558 -18.628 -32.475 1.00 . A A . 61 LYS N 1 1
17 9637 1 1 36 LYS NZ N 27.044 -14.512 -33.421 1.00 . A A . 61 LYS NZ 1 1
17 9638 1 1 36 LYS O O 21.812 -15.478 -32.534 1.00 . A A . 61 LYS O 1 1
17 9639 1 1 36 LYS OXT O 21.319 -17.439 -31.666 1.00 . A A . 61 LYS OXT 1 1
18 9640 1 1 1 GLY C C 3.166 -0.984 -1.083 1.00 . A A . 26 GLY C 1 1
18 9641 1 1 1 GLY CA C 2.672 0.425 -0.814 1.00 . A A . 26 GLY CA 1 1
18 9642 1 1 1 GLY H1 H 3.271 0.763 1.158 1.00 . A A . 26 GLY H1 1 1
18 9643 1 1 1 GLY H2 H 1.846 -0.138 1.020 1.00 . A A . 26 GLY H2 1 1
18 9644 1 1 1 GLY H3 H 1.820 1.529 0.740 1.00 . A A . 26 GLY H3 1 1
18 9645 1 1 1 GLY HA2 H 1.771 0.593 -1.384 1.00 . A A . 26 GLY HA2 1 1
18 9646 1 1 1 GLY HA3 H 3.427 1.125 -1.138 1.00 . A A . 26 GLY HA3 1 1
18 9647 1 1 1 GLY N N 2.382 0.661 0.627 1.00 . A A . 26 GLY N 1 1
18 9648 1 1 1 GLY O O 4.209 -1.391 -0.572 1.00 . A A . 26 GLY O 1 1
18 9649 1 1 2 GLY C C 3.819 -3.162 -3.326 1.00 . A A . 27 GLY C 1 1
18 9650 1 1 2 GLY CA C 2.797 -3.091 -2.208 1.00 . A A . 27 GLY CA 1 1
18 9651 1 1 2 GLY H H 1.593 -1.352 -2.265 1.00 . A A . 27 GLY H 1 1
18 9652 1 1 2 GLY HA2 H 3.216 -3.552 -1.325 1.00 . A A . 27 GLY HA2 1 1
18 9653 1 1 2 GLY HA3 H 1.918 -3.643 -2.504 1.00 . A A . 27 GLY HA3 1 1
18 9654 1 1 2 GLY N N 2.414 -1.729 -1.886 1.00 . A A . 27 GLY N 1 1
18 9655 1 1 2 GLY O O 4.538 -4.152 -3.454 1.00 . A A . 27 GLY O 1 1
18 9656 1 1 3 LEU C C 6.226 -2.462 -4.793 1.00 . A A . 28 LEU C 1 1
18 9657 1 1 3 LEU CA C 4.832 -2.060 -5.253 1.00 . A A . 28 LEU CA 1 1
18 9658 1 1 3 LEU CB C 4.873 -0.651 -5.851 1.00 . A A . 28 LEU CB 1 1
18 9659 1 1 3 LEU CD1 C 7.257 -0.091 -6.395 1.00 . A A . 28 LEU CD1 1 1
18 9660 1 1 3 LEU CD2 C 5.995 -1.685 -7.850 1.00 . A A . 28 LEU CD2 1 1
18 9661 1 1 3 LEU CG C 5.896 -0.445 -6.974 1.00 . A A . 28 LEU CG 1 1
18 9662 1 1 3 LEU H H 3.288 -1.349 -3.989 1.00 . A A . 28 LEU H 1 1
18 9663 1 1 3 LEU HA H 4.497 -2.754 -6.008 1.00 . A A . 28 LEU HA 1 1
18 9664 1 1 3 LEU HB2 H 3.894 -0.420 -6.236 1.00 . A A . 28 LEU HB2 1 1
18 9665 1 1 3 LEU HB3 H 5.102 0.045 -5.058 1.00 . A A . 28 LEU HB3 1 1
18 9666 1 1 3 LEU HD11 H 7.131 0.331 -5.409 1.00 . A A . 28 LEU HD11 1 1
18 9667 1 1 3 LEU HD12 H 7.744 0.628 -7.035 1.00 . A A . 28 LEU HD12 1 1
18 9668 1 1 3 LEU HD13 H 7.863 -0.984 -6.329 1.00 . A A . 28 LEU HD13 1 1
18 9669 1 1 3 LEU HD21 H 5.003 -2.012 -8.125 1.00 . A A . 28 LEU HD21 1 1
18 9670 1 1 3 LEU HD22 H 6.493 -2.473 -7.304 1.00 . A A . 28 LEU HD22 1 1
18 9671 1 1 3 LEU HD23 H 6.557 -1.454 -8.742 1.00 . A A . 28 LEU HD23 1 1
18 9672 1 1 3 LEU HG H 5.576 0.379 -7.595 1.00 . A A . 28 LEU HG 1 1
18 9673 1 1 3 LEU N N 3.886 -2.109 -4.140 1.00 . A A . 28 LEU N 1 1
18 9674 1 1 3 LEU O O 6.786 -3.454 -5.261 1.00 . A A . 28 LEU O 1 1
18 9675 1 1 4 LYS C C 8.115 -3.351 -2.660 1.00 . A A . 29 LYS C 1 1
18 9676 1 1 4 LYS CA C 8.094 -1.974 -3.319 1.00 . A A . 29 LYS CA 1 1
18 9677 1 1 4 LYS CB C 8.495 -0.898 -2.306 1.00 . A A . 29 LYS CB 1 1
18 9678 1 1 4 LYS CD C 9.624 1.059 -3.404 1.00 . A A . 29 LYS CD 1 1
18 9679 1 1 4 LYS CE C 10.954 1.694 -3.780 1.00 . A A . 29 LYS CE 1 1
18 9680 1 1 4 LYS CG C 9.823 -0.229 -2.623 1.00 . A A . 29 LYS CG 1 1
18 9681 1 1 4 LYS H H 6.266 -0.923 -3.523 1.00 . A A . 29 LYS H 1 1
18 9682 1 1 4 LYS HA H 8.797 -1.968 -4.138 1.00 . A A . 29 LYS HA 1 1
18 9683 1 1 4 LYS HB2 H 7.730 -0.135 -2.286 1.00 . A A . 29 LYS HB2 1 1
18 9684 1 1 4 LYS HB3 H 8.568 -1.347 -1.326 1.00 . A A . 29 LYS HB3 1 1
18 9685 1 1 4 LYS HD2 H 9.074 0.842 -4.307 1.00 . A A . 29 LYS HD2 1 1
18 9686 1 1 4 LYS HD3 H 9.064 1.754 -2.796 1.00 . A A . 29 LYS HD3 1 1
18 9687 1 1 4 LYS HE2 H 11.507 1.904 -2.876 1.00 . A A . 29 LYS HE2 1 1
18 9688 1 1 4 LYS HE3 H 11.513 0.996 -4.387 1.00 . A A . 29 LYS HE3 1 1
18 9689 1 1 4 LYS HG2 H 10.333 -0.005 -1.699 1.00 . A A . 29 LYS HG2 1 1
18 9690 1 1 4 LYS HG3 H 10.424 -0.908 -3.213 1.00 . A A . 29 LYS HG3 1 1
18 9691 1 1 4 LYS HZ1 H 9.913 2.904 -5.127 1.00 . A A . 29 LYS HZ1 1 1
18 9692 1 1 4 LYS HZ2 H 11.590 3.127 -5.159 1.00 . A A . 29 LYS HZ2 1 1
18 9693 1 1 4 LYS HZ3 H 10.678 3.761 -3.885 1.00 . A A . 29 LYS HZ3 1 1
18 9694 1 1 4 LYS N N 6.771 -1.693 -3.860 1.00 . A A . 29 LYS N 1 1
18 9695 1 1 4 LYS NZ N 10.772 2.960 -4.541 1.00 . A A . 29 LYS NZ 1 1
18 9696 1 1 4 LYS O O 9.167 -3.975 -2.532 1.00 . A A . 29 LYS O 1 1
18 9697 1 1 5 LYS C C 7.094 -6.241 -2.601 1.00 . A A . 30 LYS C 1 1
18 9698 1 1 5 LYS CA C 6.809 -5.119 -1.608 1.00 . A A . 30 LYS CA 1 1
18 9699 1 1 5 LYS CB C 5.404 -5.286 -1.025 1.00 . A A . 30 LYS CB 1 1
18 9700 1 1 5 LYS CD C 4.038 -6.897 0.337 1.00 . A A . 30 LYS CD 1 1
18 9701 1 1 5 LYS CE C 4.007 -8.123 -0.562 1.00 . A A . 30 LYS CE 1 1
18 9702 1 1 5 LYS CG C 5.360 -6.156 0.221 1.00 . A A . 30 LYS CG 1 1
18 9703 1 1 5 LYS H H 6.135 -3.273 -2.384 1.00 . A A . 30 LYS H 1 1
18 9704 1 1 5 LYS HA H 7.531 -5.170 -0.807 1.00 . A A . 30 LYS HA 1 1
18 9705 1 1 5 LYS HB2 H 5.014 -4.310 -0.771 1.00 . A A . 30 LYS HB2 1 1
18 9706 1 1 5 LYS HB3 H 4.766 -5.734 -1.772 1.00 . A A . 30 LYS HB3 1 1
18 9707 1 1 5 LYS HD2 H 3.900 -7.210 1.361 1.00 . A A . 30 LYS HD2 1 1
18 9708 1 1 5 LYS HD3 H 3.236 -6.231 0.051 1.00 . A A . 30 LYS HD3 1 1
18 9709 1 1 5 LYS HE2 H 4.645 -7.945 -1.415 1.00 . A A . 30 LYS HE2 1 1
18 9710 1 1 5 LYS HE3 H 4.379 -8.971 -0.006 1.00 . A A . 30 LYS HE3 1 1
18 9711 1 1 5 LYS HG2 H 6.162 -6.876 0.173 1.00 . A A . 30 LYS HG2 1 1
18 9712 1 1 5 LYS HG3 H 5.488 -5.528 1.092 1.00 . A A . 30 LYS HG3 1 1
18 9713 1 1 5 LYS HZ1 H 1.930 -8.115 -0.337 1.00 . A A . 30 LYS HZ1 1 1
18 9714 1 1 5 LYS HZ2 H 2.521 -9.447 -1.196 1.00 . A A . 30 LYS HZ2 1 1
18 9715 1 1 5 LYS HZ3 H 2.448 -7.928 -1.937 1.00 . A A . 30 LYS HZ3 1 1
18 9716 1 1 5 LYS N N 6.938 -3.818 -2.249 1.00 . A A . 30 LYS N 1 1
18 9717 1 1 5 LYS NZ N 2.630 -8.425 -1.041 1.00 . A A . 30 LYS NZ 1 1
18 9718 1 1 5 LYS O O 7.773 -7.214 -2.277 1.00 . A A . 30 LYS O 1 1
18 9719 1 1 6 LEU C C 8.154 -6.957 -5.481 1.00 . A A . 31 LEU C 1 1
18 9720 1 1 6 LEU CA C 6.769 -7.092 -4.858 1.00 . A A . 31 LEU CA 1 1
18 9721 1 1 6 LEU CB C 5.693 -6.949 -5.939 1.00 . A A . 31 LEU CB 1 1
18 9722 1 1 6 LEU CD1 C 6.795 -8.061 -7.899 1.00 . A A . 31 LEU CD1 1 1
18 9723 1 1 6 LEU CD2 C 5.569 -9.441 -6.211 1.00 . A A . 31 LEU CD2 1 1
18 9724 1 1 6 LEU CG C 5.617 -8.106 -6.939 1.00 . A A . 31 LEU CG 1 1
18 9725 1 1 6 LEU H H 6.038 -5.293 -4.012 1.00 . A A . 31 LEU H 1 1
18 9726 1 1 6 LEU HA H 6.684 -8.067 -4.404 1.00 . A A . 31 LEU HA 1 1
18 9727 1 1 6 LEU HB2 H 4.733 -6.860 -5.450 1.00 . A A . 31 LEU HB2 1 1
18 9728 1 1 6 LEU HB3 H 5.884 -6.041 -6.488 1.00 . A A . 31 LEU HB3 1 1
18 9729 1 1 6 LEU HD11 H 6.473 -8.374 -8.881 1.00 . A A . 31 LEU HD11 1 1
18 9730 1 1 6 LEU HD12 H 7.571 -8.724 -7.547 1.00 . A A . 31 LEU HD12 1 1
18 9731 1 1 6 LEU HD13 H 7.179 -7.053 -7.951 1.00 . A A . 31 LEU HD13 1 1
18 9732 1 1 6 LEU HD21 H 5.182 -10.199 -6.874 1.00 . A A . 31 LEU HD21 1 1
18 9733 1 1 6 LEU HD22 H 4.929 -9.357 -5.346 1.00 . A A . 31 LEU HD22 1 1
18 9734 1 1 6 LEU HD23 H 6.566 -9.714 -5.895 1.00 . A A . 31 LEU HD23 1 1
18 9735 1 1 6 LEU HG H 4.711 -8.009 -7.520 1.00 . A A . 31 LEU HG 1 1
18 9736 1 1 6 LEU N N 6.570 -6.093 -3.814 1.00 . A A . 31 LEU N 1 1
18 9737 1 1 6 LEU O O 8.826 -7.953 -5.745 1.00 . A A . 31 LEU O 1 1
18 9738 1 1 7 GLY C C 11.014 -5.944 -5.419 1.00 . A A . 32 GLY C 1 1
18 9739 1 1 7 GLY CA C 9.876 -5.473 -6.303 1.00 . A A . 32 GLY CA 1 1
18 9740 1 1 7 GLY H H 7.992 -4.963 -5.482 1.00 . A A . 32 GLY H 1 1
18 9741 1 1 7 GLY HA2 H 9.933 -5.989 -7.249 1.00 . A A . 32 GLY HA2 1 1
18 9742 1 1 7 GLY HA3 H 9.985 -4.412 -6.477 1.00 . A A . 32 GLY HA3 1 1
18 9743 1 1 7 GLY N N 8.573 -5.718 -5.714 1.00 . A A . 32 GLY N 1 1
18 9744 1 1 7 GLY O O 12.116 -6.204 -5.902 1.00 . A A . 32 GLY O 1 1
18 9745 1 1 8 LYS C C 11.673 -8.001 -2.933 1.00 . A A . 33 LYS C 1 1
18 9746 1 1 8 LYS CA C 11.764 -6.496 -3.170 1.00 . A A . 33 LYS CA 1 1
18 9747 1 1 8 LYS CB C 11.609 -5.750 -1.842 1.00 . A A . 33 LYS CB 1 1
18 9748 1 1 8 LYS CD C 12.509 -5.288 0.457 1.00 . A A . 33 LYS CD 1 1
18 9749 1 1 8 LYS CE C 13.836 -4.889 1.083 1.00 . A A . 33 LYS CE 1 1
18 9750 1 1 8 LYS CG C 12.710 -6.052 -0.841 1.00 . A A . 33 LYS CG 1 1
18 9751 1 1 8 LYS H H 9.854 -5.831 -3.793 1.00 . A A . 33 LYS H 1 1
18 9752 1 1 8 LYS HA H 12.734 -6.267 -3.588 1.00 . A A . 33 LYS HA 1 1
18 9753 1 1 8 LYS HB2 H 11.610 -4.688 -2.038 1.00 . A A . 33 LYS HB2 1 1
18 9754 1 1 8 LYS HB3 H 10.663 -6.023 -1.398 1.00 . A A . 33 LYS HB3 1 1
18 9755 1 1 8 LYS HD2 H 11.937 -4.395 0.253 1.00 . A A . 33 LYS HD2 1 1
18 9756 1 1 8 LYS HD3 H 11.966 -5.913 1.152 1.00 . A A . 33 LYS HD3 1 1
18 9757 1 1 8 LYS HE2 H 14.080 -5.597 1.861 1.00 . A A . 33 LYS HE2 1 1
18 9758 1 1 8 LYS HE3 H 14.601 -4.916 0.320 1.00 . A A . 33 LYS HE3 1 1
18 9759 1 1 8 LYS HG2 H 12.709 -7.111 -0.627 1.00 . A A . 33 LYS HG2 1 1
18 9760 1 1 8 LYS HG3 H 13.661 -5.771 -1.270 1.00 . A A . 33 LYS HG3 1 1
18 9761 1 1 8 LYS HZ1 H 14.654 -3.334 2.211 1.00 . A A . 33 LYS HZ1 1 1
18 9762 1 1 8 LYS HZ2 H 12.968 -3.437 2.307 1.00 . A A . 33 LYS HZ2 1 1
18 9763 1 1 8 LYS HZ3 H 13.698 -2.812 0.916 1.00 . A A . 33 LYS HZ3 1 1
18 9764 1 1 8 LYS N N 10.751 -6.054 -4.120 1.00 . A A . 33 LYS N 1 1
18 9765 1 1 8 LYS NZ N 13.785 -3.522 1.670 1.00 . A A . 33 LYS NZ 1 1
18 9766 1 1 8 LYS O O 12.672 -8.653 -2.630 1.00 . A A . 33 LYS O 1 1
18 9767 1 1 9 LYS C C 10.888 -10.781 -3.991 1.00 . A A . 34 LYS C 1 1
18 9768 1 1 9 LYS CA C 10.246 -9.972 -2.875 1.00 . A A . 34 LYS CA 1 1
18 9769 1 1 9 LYS CB C 8.746 -10.265 -2.832 1.00 . A A . 34 LYS CB 1 1
18 9770 1 1 9 LYS CD C 8.010 -10.074 -0.445 1.00 . A A . 34 LYS CD 1 1
18 9771 1 1 9 LYS CE C 6.566 -10.191 0.014 1.00 . A A . 34 LYS CE 1 1
18 9772 1 1 9 LYS CG C 8.311 -11.023 -1.594 1.00 . A A . 34 LYS CG 1 1
18 9773 1 1 9 LYS H H 9.710 -7.973 -3.316 1.00 . A A . 34 LYS H 1 1
18 9774 1 1 9 LYS HA H 10.689 -10.255 -1.932 1.00 . A A . 34 LYS HA 1 1
18 9775 1 1 9 LYS HB2 H 8.208 -9.329 -2.861 1.00 . A A . 34 LYS HB2 1 1
18 9776 1 1 9 LYS HB3 H 8.477 -10.850 -3.699 1.00 . A A . 34 LYS HB3 1 1
18 9777 1 1 9 LYS HD2 H 8.661 -10.308 0.383 1.00 . A A . 34 LYS HD2 1 1
18 9778 1 1 9 LYS HD3 H 8.193 -9.061 -0.775 1.00 . A A . 34 LYS HD3 1 1
18 9779 1 1 9 LYS HE2 H 6.282 -9.271 0.505 1.00 . A A . 34 LYS HE2 1 1
18 9780 1 1 9 LYS HE3 H 5.937 -10.345 -0.851 1.00 . A A . 34 LYS HE3 1 1
18 9781 1 1 9 LYS HG2 H 7.423 -11.588 -1.828 1.00 . A A . 34 LYS HG2 1 1
18 9782 1 1 9 LYS HG3 H 9.103 -11.694 -1.298 1.00 . A A . 34 LYS HG3 1 1
18 9783 1 1 9 LYS HZ1 H 7.274 -11.556 1.427 1.00 . A A . 34 LYS HZ1 1 1
18 9784 1 1 9 LYS HZ2 H 6.033 -12.163 0.450 1.00 . A A . 34 LYS HZ2 1 1
18 9785 1 1 9 LYS HZ3 H 5.675 -11.068 1.688 1.00 . A A . 34 LYS HZ3 1 1
18 9786 1 1 9 LYS N N 10.468 -8.545 -3.073 1.00 . A A . 34 LYS N 1 1
18 9787 1 1 9 LYS NZ N 6.373 -11.324 0.961 1.00 . A A . 34 LYS NZ 1 1
18 9788 1 1 9 LYS O O 11.813 -11.560 -3.764 1.00 . A A . 34 LYS O 1 1
18 9789 1 1 10 LEU C C 12.408 -11.166 -6.469 1.00 . A A . 35 LEU C 1 1
18 9790 1 1 10 LEU CA C 10.891 -11.287 -6.376 1.00 . A A . 35 LEU CA 1 1
18 9791 1 1 10 LEU CB C 10.249 -10.727 -7.649 1.00 . A A . 35 LEU CB 1 1
18 9792 1 1 10 LEU CD1 C 9.947 -10.931 -10.127 1.00 . A A . 35 LEU CD1 1 1
18 9793 1 1 10 LEU CD2 C 11.433 -12.542 -8.930 1.00 . A A . 35 LEU CD2 1 1
18 9794 1 1 10 LEU CG C 10.170 -11.696 -8.833 1.00 . A A . 35 LEU CG 1 1
18 9795 1 1 10 LEU H H 9.643 -9.950 -5.306 1.00 . A A . 35 LEU H 1 1
18 9796 1 1 10 LEU HA H 10.629 -12.331 -6.280 1.00 . A A . 35 LEU HA 1 1
18 9797 1 1 10 LEU HB2 H 9.246 -10.407 -7.407 1.00 . A A . 35 LEU HB2 1 1
18 9798 1 1 10 LEU HB3 H 10.817 -9.862 -7.959 1.00 . A A . 35 LEU HB3 1 1
18 9799 1 1 10 LEU HD11 H 10.423 -11.456 -10.942 1.00 . A A . 35 LEU HD11 1 1
18 9800 1 1 10 LEU HD12 H 10.372 -9.942 -10.038 1.00 . A A . 35 LEU HD12 1 1
18 9801 1 1 10 LEU HD13 H 8.888 -10.851 -10.320 1.00 . A A . 35 LEU HD13 1 1
18 9802 1 1 10 LEU HD21 H 11.516 -13.166 -8.051 1.00 . A A . 35 LEU HD21 1 1
18 9803 1 1 10 LEU HD22 H 12.295 -11.895 -8.997 1.00 . A A . 35 LEU HD22 1 1
18 9804 1 1 10 LEU HD23 H 11.381 -13.166 -9.810 1.00 . A A . 35 LEU HD23 1 1
18 9805 1 1 10 LEU HG H 9.330 -12.361 -8.689 1.00 . A A . 35 LEU HG 1 1
18 9806 1 1 10 LEU N N 10.382 -10.585 -5.201 1.00 . A A . 35 LEU N 1 1
18 9807 1 1 10 LEU O O 13.100 -12.127 -6.805 1.00 . A A . 35 LEU O 1 1
18 9808 1 1 11 GLU C C 15.106 -10.686 -5.309 1.00 . A A . 36 GLU C 1 1
18 9809 1 1 11 GLU CA C 14.351 -9.725 -6.222 1.00 . A A . 36 GLU CA 1 1
18 9810 1 1 11 GLU CB C 14.652 -8.280 -5.820 1.00 . A A . 36 GLU CB 1 1
18 9811 1 1 11 GLU CD C 17.155 -8.288 -6.158 1.00 . A A . 36 GLU CD 1 1
18 9812 1 1 11 GLU CG C 15.830 -7.674 -6.565 1.00 . A A . 36 GLU CG 1 1
18 9813 1 1 11 GLU H H 12.310 -9.251 -5.909 1.00 . A A . 36 GLU H 1 1
18 9814 1 1 11 GLU HA H 14.676 -9.881 -7.239 1.00 . A A . 36 GLU HA 1 1
18 9815 1 1 11 GLU HB2 H 13.780 -7.674 -6.017 1.00 . A A . 36 GLU HB2 1 1
18 9816 1 1 11 GLU HB3 H 14.869 -8.250 -4.762 1.00 . A A . 36 GLU HB3 1 1
18 9817 1 1 11 GLU HG2 H 15.689 -7.831 -7.623 1.00 . A A . 36 GLU HG2 1 1
18 9818 1 1 11 GLU HG3 H 15.864 -6.614 -6.359 1.00 . A A . 36 GLU HG3 1 1
18 9819 1 1 11 GLU N N 12.915 -9.977 -6.170 1.00 . A A . 36 GLU N 1 1
18 9820 1 1 11 GLU O O 16.194 -11.152 -5.645 1.00 . A A . 36 GLU O 1 1
18 9821 1 1 11 GLU OE1 O 17.570 -8.090 -4.997 1.00 . A A . 36 GLU OE1 1 1
18 9822 1 1 11 GLU OE2 O 17.777 -8.970 -7.000 1.00 . A A . 36 GLU OE2 1 1
18 9823 1 1 12 GLY C C 15.277 -13.294 -3.761 1.00 . A A . 37 GLY C 1 1
18 9824 1 1 12 GLY CA C 15.148 -11.887 -3.212 1.00 . A A . 37 GLY CA 1 1
18 9825 1 1 12 GLY H H 13.649 -10.581 -3.940 1.00 . A A . 37 GLY H 1 1
18 9826 1 1 12 GLY HA2 H 16.133 -11.513 -2.973 1.00 . A A . 37 GLY HA2 1 1
18 9827 1 1 12 GLY HA3 H 14.557 -11.918 -2.308 1.00 . A A . 37 GLY HA3 1 1
18 9828 1 1 12 GLY N N 14.518 -10.981 -4.153 1.00 . A A . 37 GLY N 1 1
18 9829 1 1 12 GLY O O 16.332 -13.916 -3.650 1.00 . A A . 37 GLY O 1 1
18 9830 1 1 13 ALA C C 14.985 -15.175 -6.231 1.00 . A A . 38 ALA C 1 1
18 9831 1 1 13 ALA CA C 14.196 -15.136 -4.927 1.00 . A A . 38 ALA CA 1 1
18 9832 1 1 13 ALA CB C 12.767 -15.609 -5.154 1.00 . A A . 38 ALA CB 1 1
18 9833 1 1 13 ALA H H 13.387 -13.248 -4.415 1.00 . A A . 38 ALA H 1 1
18 9834 1 1 13 ALA HA H 14.663 -15.801 -4.216 1.00 . A A . 38 ALA HA 1 1
18 9835 1 1 13 ALA HB1 H 12.512 -16.352 -4.412 1.00 . A A . 38 ALA HB1 1 1
18 9836 1 1 13 ALA HB2 H 12.682 -16.041 -6.140 1.00 . A A . 38 ALA HB2 1 1
18 9837 1 1 13 ALA HB3 H 12.093 -14.770 -5.069 1.00 . A A . 38 ALA HB3 1 1
18 9838 1 1 13 ALA N N 14.199 -13.794 -4.356 1.00 . A A . 38 ALA N 1 1
18 9839 1 1 13 ALA O O 15.731 -16.115 -6.489 1.00 . A A . 38 ALA O 1 1
18 9840 1 1 14 GLY C C 17.015 -13.933 -8.141 1.00 . A A . 39 GLY C 1 1
18 9841 1 1 14 GLY CA C 15.516 -14.070 -8.314 1.00 . A A . 39 GLY CA 1 1
18 9842 1 1 14 GLY H H 14.212 -13.424 -6.789 1.00 . A A . 39 GLY H 1 1
18 9843 1 1 14 GLY HA2 H 15.309 -14.966 -8.879 1.00 . A A . 39 GLY HA2 1 1
18 9844 1 1 14 GLY HA3 H 15.150 -13.217 -8.866 1.00 . A A . 39 GLY HA3 1 1
18 9845 1 1 14 GLY N N 14.816 -14.143 -7.049 1.00 . A A . 39 GLY N 1 1
18 9846 1 1 14 GLY O O 17.777 -14.248 -9.051 1.00 . A A . 39 GLY O 1 1
18 9847 1 1 15 LYS C C 19.573 -14.639 -6.702 1.00 . A A . 40 LYS C 1 1
18 9848 1 1 15 LYS CA C 18.861 -13.290 -6.699 1.00 . A A . 40 LYS CA 1 1
18 9849 1 1 15 LYS CB C 19.069 -12.591 -5.355 1.00 . A A . 40 LYS CB 1 1
18 9850 1 1 15 LYS CD C 20.360 -10.447 -5.088 1.00 . A A . 40 LYS CD 1 1
18 9851 1 1 15 LYS CE C 21.678 -9.849 -4.622 1.00 . A A . 40 LYS CE 1 1
18 9852 1 1 15 LYS CG C 20.446 -11.961 -5.205 1.00 . A A . 40 LYS CG 1 1
18 9853 1 1 15 LYS H H 16.788 -13.226 -6.281 1.00 . A A . 40 LYS H 1 1
18 9854 1 1 15 LYS HA H 19.275 -12.676 -7.485 1.00 . A A . 40 LYS HA 1 1
18 9855 1 1 15 LYS HB2 H 18.327 -11.814 -5.248 1.00 . A A . 40 LYS HB2 1 1
18 9856 1 1 15 LYS HB3 H 18.940 -13.312 -4.563 1.00 . A A . 40 LYS HB3 1 1
18 9857 1 1 15 LYS HD2 H 20.111 -10.034 -6.053 1.00 . A A . 40 LYS HD2 1 1
18 9858 1 1 15 LYS HD3 H 19.587 -10.194 -4.375 1.00 . A A . 40 LYS HD3 1 1
18 9859 1 1 15 LYS HE2 H 22.259 -10.621 -4.141 1.00 . A A . 40 LYS HE2 1 1
18 9860 1 1 15 LYS HE3 H 22.214 -9.478 -5.482 1.00 . A A . 40 LYS HE3 1 1
18 9861 1 1 15 LYS HG2 H 20.915 -12.354 -4.316 1.00 . A A . 40 LYS HG2 1 1
18 9862 1 1 15 LYS HG3 H 21.042 -12.213 -6.070 1.00 . A A . 40 LYS HG3 1 1
18 9863 1 1 15 LYS HZ1 H 20.549 -8.830 -3.190 1.00 . A A . 40 LYS HZ1 1 1
18 9864 1 1 15 LYS HZ2 H 21.494 -7.819 -4.162 1.00 . A A . 40 LYS HZ2 1 1
18 9865 1 1 15 LYS HZ3 H 22.220 -8.735 -2.939 1.00 . A A . 40 LYS HZ3 1 1
18 9866 1 1 15 LYS N N 17.440 -13.461 -6.973 1.00 . A A . 40 LYS N 1 1
18 9867 1 1 15 LYS NZ N 21.471 -8.730 -3.661 1.00 . A A . 40 LYS NZ 1 1
18 9868 1 1 15 LYS O O 20.500 -14.863 -7.479 1.00 . A A . 40 LYS O 1 1
18 9869 1 1 16 ARG C C 19.530 -17.605 -7.098 1.00 . A A . 41 ARG C 1 1
18 9870 1 1 16 ARG CA C 19.721 -16.873 -5.771 1.00 . A A . 41 ARG CA 1 1
18 9871 1 1 16 ARG CB C 19.115 -17.684 -4.622 1.00 . A A . 41 ARG CB 1 1
18 9872 1 1 16 ARG CD C 17.157 -19.059 -5.396 1.00 . A A . 41 ARG CD 1 1
18 9873 1 1 16 ARG CG C 17.601 -17.794 -4.680 1.00 . A A . 41 ARG CG 1 1
18 9874 1 1 16 ARG CZ C 17.974 -21.132 -4.328 1.00 . A A . 41 ARG CZ 1 1
18 9875 1 1 16 ARG H H 18.372 -15.319 -5.252 1.00 . A A . 41 ARG H 1 1
18 9876 1 1 16 ARG HA H 20.780 -16.749 -5.594 1.00 . A A . 41 ARG HA 1 1
18 9877 1 1 16 ARG HB2 H 19.527 -18.682 -4.645 1.00 . A A . 41 ARG HB2 1 1
18 9878 1 1 16 ARG HB3 H 19.385 -17.217 -3.687 1.00 . A A . 41 ARG HB3 1 1
18 9879 1 1 16 ARG HD2 H 16.195 -18.879 -5.851 1.00 . A A . 41 ARG HD2 1 1
18 9880 1 1 16 ARG HD3 H 17.877 -19.295 -6.164 1.00 . A A . 41 ARG HD3 1 1
18 9881 1 1 16 ARG HE H 16.218 -20.264 -3.953 1.00 . A A . 41 ARG HE 1 1
18 9882 1 1 16 ARG HG2 H 17.213 -17.808 -3.672 1.00 . A A . 41 ARG HG2 1 1
18 9883 1 1 16 ARG HG3 H 17.211 -16.936 -5.204 1.00 . A A . 41 ARG HG3 1 1
18 9884 1 1 16 ARG HH11 H 19.266 -20.336 -5.668 1.00 . A A . 41 ARG HH11 1 1
18 9885 1 1 16 ARG HH12 H 19.800 -21.791 -4.897 1.00 . A A . 41 ARG HH12 1 1
18 9886 1 1 16 ARG HH21 H 16.928 -22.172 -2.947 1.00 . A A . 41 ARG HH21 1 1
18 9887 1 1 16 ARG HH22 H 18.476 -22.832 -3.356 1.00 . A A . 41 ARG HH22 1 1
18 9888 1 1 16 ARG N N 19.124 -15.543 -5.840 1.00 . A A . 41 ARG N 1 1
18 9889 1 1 16 ARG NE N 17.040 -20.195 -4.482 1.00 . A A . 41 ARG NE 1 1
18 9890 1 1 16 ARG NH1 N 19.106 -21.081 -5.022 1.00 . A A . 41 ARG NH1 1 1
18 9891 1 1 16 ARG NH2 N 17.777 -22.126 -3.474 1.00 . A A . 41 ARG NH2 1 1
18 9892 1 1 16 ARG O O 20.246 -18.558 -7.405 1.00 . A A . 41 ARG O 1 1
18 9893 1 1 17 VAL C C 19.201 -17.170 -10.248 1.00 . A A . 42 VAL C 1 1
18 9894 1 1 17 VAL CA C 18.268 -17.726 -9.185 1.00 . A A . 42 VAL CA 1 1
18 9895 1 1 17 VAL CB C 16.816 -17.443 -9.600 1.00 . A A . 42 VAL CB 1 1
18 9896 1 1 17 VAL CG1 C 16.480 -18.143 -10.909 1.00 . A A . 42 VAL CG1 1 1
18 9897 1 1 17 VAL CG2 C 15.870 -17.869 -8.499 1.00 . A A . 42 VAL CG2 1 1
18 9898 1 1 17 VAL H H 18.031 -16.372 -7.583 1.00 . A A . 42 VAL H 1 1
18 9899 1 1 17 VAL HA H 18.404 -18.795 -9.114 1.00 . A A . 42 VAL HA 1 1
18 9900 1 1 17 VAL HB H 16.705 -16.377 -9.744 1.00 . A A . 42 VAL HB 1 1
18 9901 1 1 17 VAL HG11 H 15.416 -18.323 -10.956 1.00 . A A . 42 VAL HG11 1 1
18 9902 1 1 17 VAL HG12 H 17.007 -19.084 -10.959 1.00 . A A . 42 VAL HG12 1 1
18 9903 1 1 17 VAL HG13 H 16.777 -17.518 -11.738 1.00 . A A . 42 VAL HG13 1 1
18 9904 1 1 17 VAL HG21 H 16.415 -17.945 -7.570 1.00 . A A . 42 VAL HG21 1 1
18 9905 1 1 17 VAL HG22 H 15.441 -18.827 -8.746 1.00 . A A . 42 VAL HG22 1 1
18 9906 1 1 17 VAL HG23 H 15.086 -17.134 -8.398 1.00 . A A . 42 VAL HG23 1 1
18 9907 1 1 17 VAL N N 18.561 -17.139 -7.884 1.00 . A A . 42 VAL N 1 1
18 9908 1 1 17 VAL O O 19.791 -17.919 -11.026 1.00 . A A . 42 VAL O 1 1
18 9909 1 1 18 PHE C C 21.584 -15.835 -11.210 1.00 . A A . 43 PHE C 1 1
18 9910 1 1 18 PHE CA C 20.204 -15.185 -11.228 1.00 . A A . 43 PHE CA 1 1
18 9911 1 1 18 PHE CB C 20.280 -13.683 -10.909 1.00 . A A . 43 PHE CB 1 1
18 9912 1 1 18 PHE CD1 C 22.711 -13.121 -11.127 1.00 . A A . 43 PHE CD1 1 1
18 9913 1 1 18 PHE CD2 C 21.692 -12.911 -8.985 1.00 . A A . 43 PHE CD2 1 1
18 9914 1 1 18 PHE CE1 C 23.917 -12.702 -10.599 1.00 . A A . 43 PHE CE1 1 1
18 9915 1 1 18 PHE CE2 C 22.894 -12.491 -8.448 1.00 . A A . 43 PHE CE2 1 1
18 9916 1 1 18 PHE CG C 21.590 -13.230 -10.327 1.00 . A A . 43 PHE CG 1 1
18 9917 1 1 18 PHE CZ C 24.010 -12.386 -9.257 1.00 . A A . 43 PHE CZ 1 1
18 9918 1 1 18 PHE H H 18.842 -15.309 -9.617 1.00 . A A . 43 PHE H 1 1
18 9919 1 1 18 PHE HA H 19.773 -15.316 -12.209 1.00 . A A . 43 PHE HA 1 1
18 9920 1 1 18 PHE HB2 H 20.113 -13.122 -11.814 1.00 . A A . 43 PHE HB2 1 1
18 9921 1 1 18 PHE HB3 H 19.502 -13.438 -10.199 1.00 . A A . 43 PHE HB3 1 1
18 9922 1 1 18 PHE HD1 H 22.636 -13.371 -12.175 1.00 . A A . 43 PHE HD1 1 1
18 9923 1 1 18 PHE HD2 H 20.820 -12.993 -8.355 1.00 . A A . 43 PHE HD2 1 1
18 9924 1 1 18 PHE HE1 H 24.788 -12.622 -11.234 1.00 . A A . 43 PHE HE1 1 1
18 9925 1 1 18 PHE HE2 H 22.961 -12.246 -7.399 1.00 . A A . 43 PHE HE2 1 1
18 9926 1 1 18 PHE HZ H 24.951 -12.059 -8.841 1.00 . A A . 43 PHE HZ 1 1
18 9927 1 1 18 PHE N N 19.335 -15.849 -10.269 1.00 . A A . 43 PHE N 1 1
18 9928 1 1 18 PHE O O 22.200 -16.047 -12.255 1.00 . A A . 43 PHE O 1 1
18 9929 1 1 19 LYS C C 23.211 -18.301 -10.243 1.00 . A A . 44 LYS C 1 1
18 9930 1 1 19 LYS CA C 23.334 -16.833 -9.848 1.00 . A A . 44 LYS CA 1 1
18 9931 1 1 19 LYS CB C 23.819 -16.711 -8.400 1.00 . A A . 44 LYS CB 1 1
18 9932 1 1 19 LYS CD C 25.979 -16.733 -7.116 1.00 . A A . 44 LYS CD 1 1
18 9933 1 1 19 LYS CE C 27.236 -15.940 -6.796 1.00 . A A . 44 LYS CE 1 1
18 9934 1 1 19 LYS CG C 25.212 -16.116 -8.274 1.00 . A A . 44 LYS CG 1 1
18 9935 1 1 19 LYS H H 21.497 -15.998 -9.220 1.00 . A A . 44 LYS H 1 1
18 9936 1 1 19 LYS HA H 24.043 -16.349 -10.503 1.00 . A A . 44 LYS HA 1 1
18 9937 1 1 19 LYS HB2 H 23.131 -16.082 -7.855 1.00 . A A . 44 LYS HB2 1 1
18 9938 1 1 19 LYS HB3 H 23.829 -17.693 -7.951 1.00 . A A . 44 LYS HB3 1 1
18 9939 1 1 19 LYS HD2 H 25.343 -16.749 -6.244 1.00 . A A . 44 LYS HD2 1 1
18 9940 1 1 19 LYS HD3 H 26.258 -17.743 -7.381 1.00 . A A . 44 LYS HD3 1 1
18 9941 1 1 19 LYS HE2 H 27.531 -15.385 -7.674 1.00 . A A . 44 LYS HE2 1 1
18 9942 1 1 19 LYS HE3 H 27.017 -15.252 -5.993 1.00 . A A . 44 LYS HE3 1 1
18 9943 1 1 19 LYS HG2 H 25.754 -16.296 -9.190 1.00 . A A . 44 LYS HG2 1 1
18 9944 1 1 19 LYS HG3 H 25.123 -15.051 -8.110 1.00 . A A . 44 LYS HG3 1 1
18 9945 1 1 19 LYS HZ1 H 29.052 -16.286 -5.824 1.00 . A A . 44 LYS HZ1 1 1
18 9946 1 1 19 LYS HZ2 H 28.837 -17.212 -7.222 1.00 . A A . 44 LYS HZ2 1 1
18 9947 1 1 19 LYS HZ3 H 28.002 -17.613 -5.807 1.00 . A A . 44 LYS HZ3 1 1
18 9948 1 1 19 LYS N N 22.046 -16.175 -10.011 1.00 . A A . 44 LYS N 1 1
18 9949 1 1 19 LYS NZ N 28.361 -16.825 -6.383 1.00 . A A . 44 LYS NZ 1 1
18 9950 1 1 19 LYS O O 24.170 -18.917 -10.708 1.00 . A A . 44 LYS O 1 1
18 9951 1 1 20 ALA C C 21.872 -20.440 -11.912 1.00 . A A . 45 ALA C 1 1
18 9952 1 1 20 ALA CA C 21.729 -20.231 -10.411 1.00 . A A . 45 ALA CA 1 1
18 9953 1 1 20 ALA CB C 20.329 -20.609 -9.952 1.00 . A A . 45 ALA CB 1 1
18 9954 1 1 20 ALA H H 21.287 -18.297 -9.702 1.00 . A A . 45 ALA H 1 1
18 9955 1 1 20 ALA HA H 22.440 -20.860 -9.895 1.00 . A A . 45 ALA HA 1 1
18 9956 1 1 20 ALA HB1 H 20.203 -21.679 -10.017 1.00 . A A . 45 ALA HB1 1 1
18 9957 1 1 20 ALA HB2 H 19.599 -20.122 -10.583 1.00 . A A . 45 ALA HB2 1 1
18 9958 1 1 20 ALA HB3 H 20.186 -20.292 -8.929 1.00 . A A . 45 ALA HB3 1 1
18 9959 1 1 20 ALA N N 22.008 -18.846 -10.065 1.00 . A A . 45 ALA N 1 1
18 9960 1 1 20 ALA O O 22.501 -21.397 -12.362 1.00 . A A . 45 ALA O 1 1
18 9961 1 1 21 SER C C 22.713 -19.078 -14.617 1.00 . A A . 46 SER C 1 1
18 9962 1 1 21 SER CA C 21.364 -19.592 -14.135 1.00 . A A . 46 SER CA 1 1
18 9963 1 1 21 SER CB C 20.237 -18.775 -14.765 1.00 . A A . 46 SER CB 1 1
18 9964 1 1 21 SER H H 20.815 -18.777 -12.263 1.00 . A A . 46 SER H 1 1
18 9965 1 1 21 SER HA H 21.258 -20.627 -14.427 1.00 . A A . 46 SER HA 1 1
18 9966 1 1 21 SER HB2 H 19.337 -18.899 -14.183 1.00 . A A . 46 SER HB2 1 1
18 9967 1 1 21 SER HB3 H 20.517 -17.732 -14.779 1.00 . A A . 46 SER HB3 1 1
18 9968 1 1 21 SER HG H 20.813 -19.312 -16.559 1.00 . A A . 46 SER HG 1 1
18 9969 1 1 21 SER N N 21.293 -19.523 -12.683 1.00 . A A . 46 SER N 1 1
18 9970 1 1 21 SER O O 23.272 -19.584 -15.591 1.00 . A A . 46 SER O 1 1
18 9971 1 1 21 SER OG O 19.981 -19.197 -16.093 1.00 . A A . 46 SER OG 1 1
18 9972 1 1 22 GLU C C 25.616 -18.570 -14.232 1.00 . A A . 47 GLU C 1 1
18 9973 1 1 22 GLU CA C 24.531 -17.499 -14.264 1.00 . A A . 47 GLU CA 1 1
18 9974 1 1 22 GLU CB C 24.887 -16.365 -13.303 1.00 . A A . 47 GLU CB 1 1
18 9975 1 1 22 GLU CD C 25.680 -14.089 -14.066 1.00 . A A . 47 GLU CD 1 1
18 9976 1 1 22 GLU CG C 24.487 -14.989 -13.810 1.00 . A A . 47 GLU CG 1 1
18 9977 1 1 22 GLU H H 22.748 -17.723 -13.146 1.00 . A A . 47 GLU H 1 1
18 9978 1 1 22 GLU HA H 24.460 -17.104 -15.271 1.00 . A A . 47 GLU HA 1 1
18 9979 1 1 22 GLU HB2 H 24.387 -16.537 -12.363 1.00 . A A . 47 GLU HB2 1 1
18 9980 1 1 22 GLU HB3 H 25.954 -16.368 -13.139 1.00 . A A . 47 GLU HB3 1 1
18 9981 1 1 22 GLU HG2 H 23.940 -15.106 -14.733 1.00 . A A . 47 GLU HG2 1 1
18 9982 1 1 22 GLU HG3 H 23.853 -14.521 -13.074 1.00 . A A . 47 GLU HG3 1 1
18 9983 1 1 22 GLU N N 23.239 -18.075 -13.918 1.00 . A A . 47 GLU N 1 1
18 9984 1 1 22 GLU O O 26.663 -18.425 -14.858 1.00 . A A . 47 GLU O 1 1
18 9985 1 1 22 GLU OE1 O 26.569 -14.018 -13.192 1.00 . A A . 47 GLU OE1 1 1
18 9986 1 1 22 GLU OE2 O 25.726 -13.455 -15.141 1.00 . A A . 47 GLU OE2 1 1
18 9987 1 1 23 LYS C C 26.375 -21.483 -14.749 1.00 . A A . 48 LYS C 1 1
18 9988 1 1 23 LYS CA C 26.325 -20.741 -13.423 1.00 . A A . 48 LYS CA 1 1
18 9989 1 1 23 LYS CB C 25.966 -21.701 -12.287 1.00 . A A . 48 LYS CB 1 1
18 9990 1 1 23 LYS CD C 26.861 -23.551 -10.841 1.00 . A A . 48 LYS CD 1 1
18 9991 1 1 23 LYS CE C 26.568 -23.338 -9.364 1.00 . A A . 48 LYS CE 1 1
18 9992 1 1 23 LYS CG C 27.176 -22.239 -11.541 1.00 . A A . 48 LYS CG 1 1
18 9993 1 1 23 LYS H H 24.508 -19.726 -13.023 1.00 . A A . 48 LYS H 1 1
18 9994 1 1 23 LYS HA H 27.297 -20.310 -13.238 1.00 . A A . 48 LYS HA 1 1
18 9995 1 1 23 LYS HB2 H 25.335 -21.183 -11.580 1.00 . A A . 48 LYS HB2 1 1
18 9996 1 1 23 LYS HB3 H 25.421 -22.538 -12.697 1.00 . A A . 48 LYS HB3 1 1
18 9997 1 1 23 LYS HD2 H 25.997 -23.999 -11.308 1.00 . A A . 48 LYS HD2 1 1
18 9998 1 1 23 LYS HD3 H 27.710 -24.213 -10.939 1.00 . A A . 48 LYS HD3 1 1
18 9999 1 1 23 LYS HE2 H 27.503 -23.303 -8.826 1.00 . A A . 48 LYS HE2 1 1
18 10000 1 1 23 LYS HE3 H 26.049 -22.398 -9.245 1.00 . A A . 48 LYS HE3 1 1
18 10001 1 1 23 LYS HG2 H 27.979 -22.401 -12.245 1.00 . A A . 48 LYS HG2 1 1
18 10002 1 1 23 LYS HG3 H 27.484 -21.512 -10.803 1.00 . A A . 48 LYS HG3 1 1
18 10003 1 1 23 LYS HZ1 H 25.170 -24.879 -9.558 1.00 . A A . 48 LYS HZ1 1 1
18 10004 1 1 23 LYS HZ2 H 25.076 -24.049 -8.087 1.00 . A A . 48 LYS HZ2 1 1
18 10005 1 1 23 LYS HZ3 H 26.331 -25.152 -8.356 1.00 . A A . 48 LYS HZ3 1 1
18 10006 1 1 23 LYS N N 25.361 -19.653 -13.505 1.00 . A A . 48 LYS N 1 1
18 10007 1 1 23 LYS NZ N 25.728 -24.431 -8.801 1.00 . A A . 48 LYS NZ 1 1
18 10008 1 1 23 LYS O O 27.421 -21.996 -15.147 1.00 . A A . 48 LYS O 1 1
18 10009 1 1 24 ALA C C 24.937 -21.131 -17.835 1.00 . A A . 49 ALA C 1 1
18 10010 1 1 24 ALA CA C 25.164 -22.156 -16.739 1.00 . A A . 49 ALA CA 1 1
18 10011 1 1 24 ALA CB C 24.062 -23.197 -16.768 1.00 . A A . 49 ALA CB 1 1
18 10012 1 1 24 ALA H H 24.448 -21.062 -15.080 1.00 . A A . 49 ALA H 1 1
18 10013 1 1 24 ALA HA H 26.103 -22.662 -16.924 1.00 . A A . 49 ALA HA 1 1
18 10014 1 1 24 ALA HB1 H 24.295 -23.939 -17.520 1.00 . A A . 49 ALA HB1 1 1
18 10015 1 1 24 ALA HB2 H 23.126 -22.720 -17.012 1.00 . A A . 49 ALA HB2 1 1
18 10016 1 1 24 ALA HB3 H 23.990 -23.671 -15.804 1.00 . A A . 49 ALA HB3 1 1
18 10017 1 1 24 ALA N N 25.244 -21.508 -15.442 1.00 . A A . 49 ALA N 1 1
18 10018 1 1 24 ALA O O 24.537 -21.486 -18.938 1.00 . A A . 49 ALA O 1 1
18 10019 1 1 25 LEU C C 25.983 -19.087 -19.730 1.00 . A A . 50 LEU C 1 1
18 10020 1 1 25 LEU CA C 25.046 -18.833 -18.562 1.00 . A A . 50 LEU CA 1 1
18 10021 1 1 25 LEU CB C 25.225 -17.410 -18.021 1.00 . A A . 50 LEU CB 1 1
18 10022 1 1 25 LEU CD1 C 27.641 -16.787 -18.281 1.00 . A A . 50 LEU CD1 1 1
18 10023 1 1 25 LEU CD2 C 26.337 -15.942 -16.319 1.00 . A A . 50 LEU CD2 1 1
18 10024 1 1 25 LEU CG C 26.530 -17.103 -17.287 1.00 . A A . 50 LEU CG 1 1
18 10025 1 1 25 LEU H H 25.549 -19.612 -16.659 1.00 . A A . 50 LEU H 1 1
18 10026 1 1 25 LEU HA H 24.055 -18.937 -18.922 1.00 . A A . 50 LEU HA 1 1
18 10027 1 1 25 LEU HB2 H 25.163 -16.745 -18.854 1.00 . A A . 50 LEU HB2 1 1
18 10028 1 1 25 LEU HB3 H 24.405 -17.197 -17.361 1.00 . A A . 50 LEU HB3 1 1
18 10029 1 1 25 LEU HD11 H 27.878 -15.734 -18.237 1.00 . A A . 50 LEU HD11 1 1
18 10030 1 1 25 LEU HD12 H 27.315 -17.040 -19.280 1.00 . A A . 50 LEU HD12 1 1
18 10031 1 1 25 LEU HD13 H 28.520 -17.365 -18.034 1.00 . A A . 50 LEU HD13 1 1
18 10032 1 1 25 LEU HD21 H 26.950 -15.107 -16.629 1.00 . A A . 50 LEU HD21 1 1
18 10033 1 1 25 LEU HD22 H 26.628 -16.250 -15.326 1.00 . A A . 50 LEU HD22 1 1
18 10034 1 1 25 LEU HD23 H 25.300 -15.645 -16.313 1.00 . A A . 50 LEU HD23 1 1
18 10035 1 1 25 LEU HG H 26.826 -17.966 -16.719 1.00 . A A . 50 LEU HG 1 1
18 10036 1 1 25 LEU N N 25.214 -19.855 -17.546 1.00 . A A . 50 LEU N 1 1
18 10037 1 1 25 LEU O O 25.611 -18.899 -20.881 1.00 . A A . 50 LEU O 1 1
18 10038 1 1 26 PRO C C 27.805 -21.252 -21.109 1.00 . A A . 51 PRO C 1 1
18 10039 1 1 26 PRO CA C 28.165 -19.916 -20.472 1.00 . A A . 51 PRO CA 1 1
18 10040 1 1 26 PRO CB C 29.482 -20.004 -19.702 1.00 . A A . 51 PRO CB 1 1
18 10041 1 1 26 PRO CD C 27.667 -19.898 -18.101 1.00 . A A . 51 PRO CD 1 1
18 10042 1 1 26 PRO CG C 29.104 -20.325 -18.291 1.00 . A A . 51 PRO CG 1 1
18 10043 1 1 26 PRO HA H 28.227 -19.152 -21.233 1.00 . A A . 51 PRO HA 1 1
18 10044 1 1 26 PRO HB2 H 30.099 -20.781 -20.130 1.00 . A A . 51 PRO HB2 1 1
18 10045 1 1 26 PRO HB3 H 29.999 -19.057 -19.763 1.00 . A A . 51 PRO HB3 1 1
18 10046 1 1 26 PRO HD2 H 27.087 -20.695 -17.686 1.00 . A A . 51 PRO HD2 1 1
18 10047 1 1 26 PRO HD3 H 27.598 -19.045 -17.468 1.00 . A A . 51 PRO HD3 1 1
18 10048 1 1 26 PRO HG2 H 29.198 -21.387 -18.123 1.00 . A A . 51 PRO HG2 1 1
18 10049 1 1 26 PRO HG3 H 29.745 -19.783 -17.611 1.00 . A A . 51 PRO HG3 1 1
18 10050 1 1 26 PRO N N 27.192 -19.578 -19.446 1.00 . A A . 51 PRO N 1 1
18 10051 1 1 26 PRO O O 28.335 -21.628 -22.154 1.00 . A A . 51 PRO O 1 1
18 10052 1 1 27 VAL C C 24.986 -23.082 -21.516 1.00 . A A . 52 VAL C 1 1
18 10053 1 1 27 VAL CA C 26.383 -23.230 -20.928 1.00 . A A . 52 VAL CA 1 1
18 10054 1 1 27 VAL CB C 26.368 -24.261 -19.781 1.00 . A A . 52 VAL CB 1 1
18 10055 1 1 27 VAL CG1 C 25.665 -25.541 -20.195 1.00 . A A . 52 VAL CG1 1 1
18 10056 1 1 27 VAL CG2 C 27.785 -24.554 -19.309 1.00 . A A . 52 VAL CG2 1 1
18 10057 1 1 27 VAL H H 26.489 -21.573 -19.644 1.00 . A A . 52 VAL H 1 1
18 10058 1 1 27 VAL HA H 27.044 -23.573 -21.704 1.00 . A A . 52 VAL HA 1 1
18 10059 1 1 27 VAL HB H 25.822 -23.834 -18.955 1.00 . A A . 52 VAL HB 1 1
18 10060 1 1 27 VAL HG11 H 25.749 -25.670 -21.262 1.00 . A A . 52 VAL HG11 1 1
18 10061 1 1 27 VAL HG12 H 24.623 -25.483 -19.919 1.00 . A A . 52 VAL HG12 1 1
18 10062 1 1 27 VAL HG13 H 26.123 -26.380 -19.693 1.00 . A A . 52 VAL HG13 1 1
18 10063 1 1 27 VAL HG21 H 27.850 -25.580 -18.980 1.00 . A A . 52 VAL HG21 1 1
18 10064 1 1 27 VAL HG22 H 28.035 -23.895 -18.490 1.00 . A A . 52 VAL HG22 1 1
18 10065 1 1 27 VAL HG23 H 28.476 -24.392 -20.124 1.00 . A A . 52 VAL HG23 1 1
18 10066 1 1 27 VAL N N 26.873 -21.947 -20.462 1.00 . A A . 52 VAL N 1 1
18 10067 1 1 27 VAL O O 24.476 -23.994 -22.162 1.00 . A A . 52 VAL O 1 1
18 10068 1 1 28 VAL C C 23.231 -20.645 -23.002 1.00 . A A . 53 VAL C 1 1
18 10069 1 1 28 VAL CA C 23.076 -21.605 -21.832 1.00 . A A . 53 VAL CA 1 1
18 10070 1 1 28 VAL CB C 22.166 -20.974 -20.755 1.00 . A A . 53 VAL CB 1 1
18 10071 1 1 28 VAL CG1 C 20.840 -20.531 -21.355 1.00 . A A . 53 VAL CG1 1 1
18 10072 1 1 28 VAL CG2 C 21.939 -21.953 -19.613 1.00 . A A . 53 VAL CG2 1 1
18 10073 1 1 28 VAL H H 24.869 -21.224 -20.795 1.00 . A A . 53 VAL H 1 1
18 10074 1 1 28 VAL HA H 22.623 -22.523 -22.181 1.00 . A A . 53 VAL HA 1 1
18 10075 1 1 28 VAL HB H 22.665 -20.102 -20.359 1.00 . A A . 53 VAL HB 1 1
18 10076 1 1 28 VAL HG11 H 20.620 -21.131 -22.225 1.00 . A A . 53 VAL HG11 1 1
18 10077 1 1 28 VAL HG12 H 20.904 -19.492 -21.641 1.00 . A A . 53 VAL HG12 1 1
18 10078 1 1 28 VAL HG13 H 20.055 -20.656 -20.624 1.00 . A A . 53 VAL HG13 1 1
18 10079 1 1 28 VAL HG21 H 21.929 -21.416 -18.676 1.00 . A A . 53 VAL HG21 1 1
18 10080 1 1 28 VAL HG22 H 22.733 -22.683 -19.600 1.00 . A A . 53 VAL HG22 1 1
18 10081 1 1 28 VAL HG23 H 20.992 -22.453 -19.750 1.00 . A A . 53 VAL HG23 1 1
18 10082 1 1 28 VAL N N 24.393 -21.913 -21.306 1.00 . A A . 53 VAL N 1 1
18 10083 1 1 28 VAL O O 22.452 -20.669 -23.955 1.00 . A A . 53 VAL O 1 1
18 10084 1 1 29 VAL C C 25.331 -19.527 -25.095 1.00 . A A . 54 VAL C 1 1
18 10085 1 1 29 VAL CA C 24.561 -18.859 -23.977 1.00 . A A . 54 VAL CA 1 1
18 10086 1 1 29 VAL CB C 25.382 -17.659 -23.463 1.00 . A A . 54 VAL CB 1 1
18 10087 1 1 29 VAL CG1 C 24.667 -16.962 -22.313 1.00 . A A . 54 VAL CG1 1 1
18 10088 1 1 29 VAL CG2 C 26.785 -18.087 -23.049 1.00 . A A . 54 VAL CG2 1 1
18 10089 1 1 29 VAL H H 24.860 -19.857 -22.146 1.00 . A A . 54 VAL H 1 1
18 10090 1 1 29 VAL HA H 23.629 -18.499 -24.375 1.00 . A A . 54 VAL HA 1 1
18 10091 1 1 29 VAL HB H 25.478 -16.963 -24.273 1.00 . A A . 54 VAL HB 1 1
18 10092 1 1 29 VAL HG11 H 24.000 -17.659 -21.826 1.00 . A A . 54 VAL HG11 1 1
18 10093 1 1 29 VAL HG12 H 24.098 -16.126 -22.693 1.00 . A A . 54 VAL HG12 1 1
18 10094 1 1 29 VAL HG13 H 25.396 -16.606 -21.599 1.00 . A A . 54 VAL HG13 1 1
18 10095 1 1 29 VAL HG21 H 27.144 -17.434 -22.268 1.00 . A A . 54 VAL HG21 1 1
18 10096 1 1 29 VAL HG22 H 27.445 -18.025 -23.902 1.00 . A A . 54 VAL HG22 1 1
18 10097 1 1 29 VAL HG23 H 26.761 -19.102 -22.687 1.00 . A A . 54 VAL HG23 1 1
18 10098 1 1 29 VAL N N 24.268 -19.813 -22.925 1.00 . A A . 54 VAL N 1 1
18 10099 1 1 29 VAL O O 25.088 -19.266 -26.264 1.00 . A A . 54 VAL O 1 1
18 10100 1 1 30 GLY C C 26.203 -21.648 -26.831 1.00 . A A . 55 GLY C 1 1
18 10101 1 1 30 GLY CA C 27.052 -21.093 -25.713 1.00 . A A . 55 GLY CA 1 1
18 10102 1 1 30 GLY H H 26.403 -20.562 -23.769 1.00 . A A . 55 GLY H 1 1
18 10103 1 1 30 GLY HA2 H 27.777 -20.410 -26.129 1.00 . A A . 55 GLY HA2 1 1
18 10104 1 1 30 GLY HA3 H 27.568 -21.902 -25.237 1.00 . A A . 55 GLY HA3 1 1
18 10105 1 1 30 GLY N N 26.259 -20.394 -24.724 1.00 . A A . 55 GLY N 1 1
18 10106 1 1 30 GLY O O 26.657 -21.765 -27.965 1.00 . A A . 55 GLY O 1 1
18 10107 1 1 31 ILE C C 23.366 -21.351 -28.252 1.00 . A A . 56 ILE C 1 1
18 10108 1 1 31 ILE CA C 24.033 -22.500 -27.515 1.00 . A A . 56 ILE CA 1 1
18 10109 1 1 31 ILE CB C 22.944 -23.399 -26.895 1.00 . A A . 56 ILE CB 1 1
18 10110 1 1 31 ILE CD1 C 23.155 -23.469 -24.375 1.00 . A A . 56 ILE CD1 1 1
18 10111 1 1 31 ILE CG1 C 23.489 -24.146 -25.682 1.00 . A A . 56 ILE CG1 1 1
18 10112 1 1 31 ILE CG2 C 22.411 -24.377 -27.932 1.00 . A A . 56 ILE CG2 1 1
18 10113 1 1 31 ILE H H 24.646 -21.839 -25.585 1.00 . A A . 56 ILE H 1 1
18 10114 1 1 31 ILE HA H 24.608 -23.086 -28.226 1.00 . A A . 56 ILE HA 1 1
18 10115 1 1 31 ILE HB H 22.126 -22.767 -26.580 1.00 . A A . 56 ILE HB 1 1
18 10116 1 1 31 ILE HD11 H 22.324 -22.796 -24.522 1.00 . A A . 56 ILE HD11 1 1
18 10117 1 1 31 ILE HD12 H 24.014 -22.911 -24.029 1.00 . A A . 56 ILE HD12 1 1
18 10118 1 1 31 ILE HD13 H 22.888 -24.214 -23.642 1.00 . A A . 56 ILE HD13 1 1
18 10119 1 1 31 ILE HG12 H 23.069 -25.142 -25.658 1.00 . A A . 56 ILE HG12 1 1
18 10120 1 1 31 ILE HG13 H 24.564 -24.213 -25.758 1.00 . A A . 56 ILE HG13 1 1
18 10121 1 1 31 ILE HG21 H 23.205 -24.650 -28.611 1.00 . A A . 56 ILE HG21 1 1
18 10122 1 1 31 ILE HG22 H 21.608 -23.913 -28.486 1.00 . A A . 56 ILE HG22 1 1
18 10123 1 1 31 ILE HG23 H 22.041 -25.261 -27.436 1.00 . A A . 56 ILE HG23 1 1
18 10124 1 1 31 ILE N N 24.956 -21.973 -26.512 1.00 . A A . 56 ILE N 1 1
18 10125 1 1 31 ILE O O 23.155 -21.408 -29.464 1.00 . A A . 56 ILE O 1 1
18 10126 1 1 32 LYS C C 23.514 -18.288 -28.808 1.00 . A A . 57 LYS C 1 1
18 10127 1 1 32 LYS CA C 22.450 -19.111 -28.094 1.00 . A A . 57 LYS CA 1 1
18 10128 1 1 32 LYS CB C 21.765 -18.273 -27.012 1.00 . A A . 57 LYS CB 1 1
18 10129 1 1 32 LYS CD C 19.528 -17.186 -26.645 1.00 . A A . 57 LYS CD 1 1
18 10130 1 1 32 LYS CE C 19.190 -17.058 -25.168 1.00 . A A . 57 LYS CE 1 1
18 10131 1 1 32 LYS CG C 20.262 -18.485 -26.937 1.00 . A A . 57 LYS CG 1 1
18 10132 1 1 32 LYS H H 23.272 -20.302 -26.555 1.00 . A A . 57 LYS H 1 1
18 10133 1 1 32 LYS HA H 21.713 -19.434 -28.815 1.00 . A A . 57 LYS HA 1 1
18 10134 1 1 32 LYS HB2 H 22.192 -18.526 -26.053 1.00 . A A . 57 LYS HB2 1 1
18 10135 1 1 32 LYS HB3 H 21.950 -17.227 -27.213 1.00 . A A . 57 LYS HB3 1 1
18 10136 1 1 32 LYS HD2 H 20.155 -16.357 -26.934 1.00 . A A . 57 LYS HD2 1 1
18 10137 1 1 32 LYS HD3 H 18.613 -17.165 -27.218 1.00 . A A . 57 LYS HD3 1 1
18 10138 1 1 32 LYS HE2 H 19.111 -18.048 -24.743 1.00 . A A . 57 LYS HE2 1 1
18 10139 1 1 32 LYS HE3 H 19.985 -16.518 -24.676 1.00 . A A . 57 LYS HE3 1 1
18 10140 1 1 32 LYS HG2 H 19.916 -18.877 -27.882 1.00 . A A . 57 LYS HG2 1 1
18 10141 1 1 32 LYS HG3 H 20.048 -19.195 -26.152 1.00 . A A . 57 LYS HG3 1 1
18 10142 1 1 32 LYS HZ1 H 17.130 -17.015 -24.826 1.00 . A A . 57 LYS HZ1 1 1
18 10143 1 1 32 LYS HZ2 H 17.694 -15.733 -25.773 1.00 . A A . 57 LYS HZ2 1 1
18 10144 1 1 32 LYS HZ3 H 17.972 -15.736 -24.104 1.00 . A A . 57 LYS HZ3 1 1
18 10145 1 1 32 LYS N N 23.060 -20.294 -27.512 1.00 . A A . 57 LYS N 1 1
18 10146 1 1 32 LYS NZ N 17.906 -16.335 -24.952 1.00 . A A . 57 LYS NZ 1 1
18 10147 1 1 32 LYS O O 23.208 -17.492 -29.696 1.00 . A A . 57 LYS O 1 1
18 10148 1 1 33 ALA C C 26.359 -18.518 -30.279 1.00 . A A . 58 ALA C 1 1
18 10149 1 1 33 ALA CA C 25.888 -17.791 -29.023 1.00 . A A . 58 ALA CA 1 1
18 10150 1 1 33 ALA CB C 27.023 -17.646 -28.020 1.00 . A A . 58 ALA CB 1 1
18 10151 1 1 33 ALA H H 24.953 -19.157 -27.703 1.00 . A A . 58 ALA H 1 1
18 10152 1 1 33 ALA HA H 25.548 -16.802 -29.297 1.00 . A A . 58 ALA HA 1 1
18 10153 1 1 33 ALA HB1 H 27.789 -18.375 -28.235 1.00 . A A . 58 ALA HB1 1 1
18 10154 1 1 33 ALA HB2 H 26.643 -17.808 -27.021 1.00 . A A . 58 ALA HB2 1 1
18 10155 1 1 33 ALA HB3 H 27.440 -16.652 -28.089 1.00 . A A . 58 ALA HB3 1 1
18 10156 1 1 33 ALA N N 24.771 -18.498 -28.418 1.00 . A A . 58 ALA N 1 1
18 10157 1 1 33 ALA O O 26.898 -17.907 -31.201 1.00 . A A . 58 ALA O 1 1
18 10158 1 1 34 ILE C C 25.375 -20.742 -32.447 1.00 . A A . 59 ILE C 1 1
18 10159 1 1 34 ILE CA C 26.519 -20.650 -31.452 1.00 . A A . 59 ILE CA 1 1
18 10160 1 1 34 ILE CB C 26.937 -22.066 -31.017 1.00 . A A . 59 ILE CB 1 1
18 10161 1 1 34 ILE CD1 C 24.910 -23.592 -31.217 1.00 . A A . 59 ILE CD1 1 1
18 10162 1 1 34 ILE CG1 C 25.796 -22.782 -30.295 1.00 . A A . 59 ILE CG1 1 1
18 10163 1 1 34 ILE CG2 C 28.160 -21.983 -30.129 1.00 . A A . 59 ILE CG2 1 1
18 10164 1 1 34 ILE H H 25.694 -20.256 -29.545 1.00 . A A . 59 ILE H 1 1
18 10165 1 1 34 ILE HA H 27.364 -20.178 -31.933 1.00 . A A . 59 ILE HA 1 1
18 10166 1 1 34 ILE HB H 27.198 -22.627 -31.894 1.00 . A A . 59 ILE HB 1 1
18 10167 1 1 34 ILE HD11 H 25.196 -24.633 -31.169 1.00 . A A . 59 ILE HD11 1 1
18 10168 1 1 34 ILE HD12 H 25.022 -23.235 -32.229 1.00 . A A . 59 ILE HD12 1 1
18 10169 1 1 34 ILE HD13 H 23.880 -23.488 -30.910 1.00 . A A . 59 ILE HD13 1 1
18 10170 1 1 34 ILE HG12 H 26.213 -23.457 -29.562 1.00 . A A . 59 ILE HG12 1 1
18 10171 1 1 34 ILE HG13 H 25.181 -22.054 -29.796 1.00 . A A . 59 ILE HG13 1 1
18 10172 1 1 34 ILE HG21 H 28.135 -21.055 -29.576 1.00 . A A . 59 ILE HG21 1 1
18 10173 1 1 34 ILE HG22 H 29.049 -22.014 -30.741 1.00 . A A . 59 ILE HG22 1 1
18 10174 1 1 34 ILE HG23 H 28.161 -22.812 -29.441 1.00 . A A . 59 ILE HG23 1 1
18 10175 1 1 34 ILE N N 26.136 -19.830 -30.309 1.00 . A A . 59 ILE N 1 1
18 10176 1 1 34 ILE O O 25.566 -20.579 -33.651 1.00 . A A . 59 ILE O 1 1
18 10177 1 1 35 GLY C C 22.371 -19.694 -32.957 1.00 . A A . 60 GLY C 1 1
18 10178 1 1 35 GLY CA C 23.009 -21.055 -32.775 1.00 . A A . 60 GLY CA 1 1
18 10179 1 1 35 GLY H H 24.084 -21.077 -30.959 1.00 . A A . 60 GLY H 1 1
18 10180 1 1 35 GLY HA2 H 23.298 -21.444 -33.741 1.00 . A A . 60 GLY HA2 1 1
18 10181 1 1 35 GLY HA3 H 22.290 -21.724 -32.325 1.00 . A A . 60 GLY HA3 1 1
18 10182 1 1 35 GLY N N 24.178 -20.978 -31.928 1.00 . A A . 60 GLY N 1 1
18 10183 1 1 35 GLY O O 21.376 -19.555 -33.670 1.00 . A A . 60 GLY O 1 1
18 10184 1 1 36 LYS C C 21.000 -17.250 -31.892 1.00 . A A . 61 LYS C 1 1
18 10185 1 1 36 LYS CA C 22.438 -17.323 -32.396 1.00 . A A . 61 LYS CA 1 1
18 10186 1 1 36 LYS CB C 22.513 -16.821 -33.839 1.00 . A A . 61 LYS CB 1 1
18 10187 1 1 36 LYS CD C 23.757 -15.473 -35.556 1.00 . A A . 61 LYS CD 1 1
18 10188 1 1 36 LYS CE C 25.090 -14.840 -35.924 1.00 . A A . 61 LYS CE 1 1
18 10189 1 1 36 LYS CG C 23.781 -16.044 -34.148 1.00 . A A . 61 LYS CG 1 1
18 10190 1 1 36 LYS H H 23.747 -18.866 -31.750 1.00 . A A . 61 LYS H 1 1
18 10191 1 1 36 LYS HA H 23.057 -16.695 -31.774 1.00 . A A . 61 LYS HA 1 1
18 10192 1 1 36 LYS HB2 H 22.466 -17.670 -34.506 1.00 . A A . 61 LYS HB2 1 1
18 10193 1 1 36 LYS HB3 H 21.666 -16.178 -34.029 1.00 . A A . 61 LYS HB3 1 1
18 10194 1 1 36 LYS HD2 H 23.543 -16.269 -36.253 1.00 . A A . 61 LYS HD2 1 1
18 10195 1 1 36 LYS HD3 H 22.983 -14.722 -35.616 1.00 . A A . 61 LYS HD3 1 1
18 10196 1 1 36 LYS HE2 H 25.019 -13.773 -35.781 1.00 . A A . 61 LYS HE2 1 1
18 10197 1 1 36 LYS HE3 H 25.855 -15.240 -35.276 1.00 . A A . 61 LYS HE3 1 1
18 10198 1 1 36 LYS HG2 H 23.875 -15.231 -33.442 1.00 . A A . 61 LYS HG2 1 1
18 10199 1 1 36 LYS HG3 H 24.630 -16.706 -34.051 1.00 . A A . 61 LYS HG3 1 1
18 10200 1 1 36 LYS HZ1 H 25.397 -16.135 -37.536 1.00 . A A . 61 LYS HZ1 1 1
18 10201 1 1 36 LYS HZ2 H 26.437 -14.801 -37.521 1.00 . A A . 61 LYS HZ2 1 1
18 10202 1 1 36 LYS HZ3 H 24.821 -14.607 -37.983 1.00 . A A . 61 LYS HZ3 1 1
18 10203 1 1 36 LYS N N 22.951 -18.685 -32.306 1.00 . A A . 61 LYS N 1 1
18 10204 1 1 36 LYS NZ N 25.462 -15.115 -37.340 1.00 . A A . 61 LYS NZ 1 1
18 10205 1 1 36 LYS O O 20.429 -16.139 -31.896 1.00 . A A . 61 LYS O 1 1
18 10206 1 1 36 LYS OXT O 20.457 -18.303 -31.498 1.00 . A A . 61 LYS OXT 1 1
19 10207 1 1 1 GLY C C 3.144 -1.767 -0.683 1.00 . A A . 26 GLY C 1 1
19 10208 1 1 1 GLY CA C 2.666 -0.460 -0.081 1.00 . A A . 26 GLY CA 1 1
19 10209 1 1 1 GLY H1 H 4.305 0.324 0.951 1.00 . A A . 26 GLY H1 1 1
19 10210 1 1 1 GLY H2 H 3.557 -0.973 1.737 1.00 . A A . 26 GLY H2 1 1
19 10211 1 1 1 GLY H3 H 2.825 0.552 1.740 1.00 . A A . 26 GLY H3 1 1
19 10212 1 1 1 GLY HA2 H 1.611 -0.541 0.134 1.00 . A A . 26 GLY HA2 1 1
19 10213 1 1 1 GLY HA3 H 2.818 0.331 -0.800 1.00 . A A . 26 GLY HA3 1 1
19 10214 1 1 1 GLY N N 3.389 -0.116 1.175 1.00 . A A . 26 GLY N 1 1
19 10215 1 1 1 GLY O O 4.232 -2.246 -0.362 1.00 . A A . 26 GLY O 1 1
19 10216 1 1 2 GLY C C 3.677 -3.414 -3.331 1.00 . A A . 27 GLY C 1 1
19 10217 1 1 2 GLY CA C 2.691 -3.600 -2.193 1.00 . A A . 27 GLY CA 1 1
19 10218 1 1 2 GLY H H 1.473 -1.919 -1.776 1.00 . A A . 27 GLY H 1 1
19 10219 1 1 2 GLY HA2 H 3.132 -4.250 -1.451 1.00 . A A . 27 GLY HA2 1 1
19 10220 1 1 2 GLY HA3 H 1.798 -4.068 -2.577 1.00 . A A . 27 GLY HA3 1 1
19 10221 1 1 2 GLY N N 2.328 -2.346 -1.559 1.00 . A A . 27 GLY N 1 1
19 10222 1 1 2 GLY O O 4.396 -4.344 -3.694 1.00 . A A . 27 GLY O 1 1
19 10223 1 1 3 LEU C C 6.023 -2.389 -4.708 1.00 . A A . 28 LEU C 1 1
19 10224 1 1 3 LEU CA C 4.615 -1.902 -5.004 1.00 . A A . 28 LEU CA 1 1
19 10225 1 1 3 LEU CB C 4.648 -0.392 -5.251 1.00 . A A . 28 LEU CB 1 1
19 10226 1 1 3 LEU CD1 C 5.424 1.680 -4.064 1.00 . A A . 28 LEU CD1 1 1
19 10227 1 1 3 LEU CD2 C 3.047 0.934 -3.847 1.00 . A A . 28 LEU CD2 1 1
19 10228 1 1 3 LEU CG C 4.490 0.482 -4.002 1.00 . A A . 28 LEU CG 1 1
19 10229 1 1 3 LEU H H 3.110 -1.511 -3.563 1.00 . A A . 28 LEU H 1 1
19 10230 1 1 3 LEU HA H 4.247 -2.399 -5.887 1.00 . A A . 28 LEU HA 1 1
19 10231 1 1 3 LEU HB2 H 5.588 -0.147 -5.721 1.00 . A A . 28 LEU HB2 1 1
19 10232 1 1 3 LEU HB3 H 3.855 -0.150 -5.930 1.00 . A A . 28 LEU HB3 1 1
19 10233 1 1 3 LEU HD11 H 5.342 2.249 -3.149 1.00 . A A . 28 LEU HD11 1 1
19 10234 1 1 3 LEU HD12 H 5.152 2.304 -4.902 1.00 . A A . 28 LEU HD12 1 1
19 10235 1 1 3 LEU HD13 H 6.442 1.338 -4.185 1.00 . A A . 28 LEU HD13 1 1
19 10236 1 1 3 LEU HD21 H 2.562 0.333 -3.090 1.00 . A A . 28 LEU HD21 1 1
19 10237 1 1 3 LEU HD22 H 2.529 0.813 -4.787 1.00 . A A . 28 LEU HD22 1 1
19 10238 1 1 3 LEU HD23 H 3.023 1.971 -3.552 1.00 . A A . 28 LEU HD23 1 1
19 10239 1 1 3 LEU HG H 4.750 -0.097 -3.129 1.00 . A A . 28 LEU HG 1 1
19 10240 1 1 3 LEU N N 3.710 -2.209 -3.896 1.00 . A A . 28 LEU N 1 1
19 10241 1 1 3 LEU O O 6.557 -3.254 -5.402 1.00 . A A . 28 LEU O 1 1
19 10242 1 1 4 LYS C C 7.956 -3.667 -2.776 1.00 . A A . 29 LYS C 1 1
19 10243 1 1 4 LYS CA C 7.947 -2.217 -3.241 1.00 . A A . 29 LYS CA 1 1
19 10244 1 1 4 LYS CB C 8.436 -1.301 -2.117 1.00 . A A . 29 LYS CB 1 1
19 10245 1 1 4 LYS CD C 8.101 -0.663 0.291 1.00 . A A . 29 LYS CD 1 1
19 10246 1 1 4 LYS CE C 8.343 -1.821 1.246 1.00 . A A . 29 LYS CE 1 1
19 10247 1 1 4 LYS CG C 7.430 -1.131 -0.991 1.00 . A A . 29 LYS CG 1 1
19 10248 1 1 4 LYS H H 6.117 -1.161 -3.148 1.00 . A A . 29 LYS H 1 1
19 10249 1 1 4 LYS HA H 8.604 -2.116 -4.092 1.00 . A A . 29 LYS HA 1 1
19 10250 1 1 4 LYS HB2 H 9.343 -1.715 -1.701 1.00 . A A . 29 LYS HB2 1 1
19 10251 1 1 4 LYS HB3 H 8.651 -0.326 -2.529 1.00 . A A . 29 LYS HB3 1 1
19 10252 1 1 4 LYS HD2 H 9.048 -0.209 0.045 1.00 . A A . 29 LYS HD2 1 1
19 10253 1 1 4 LYS HD3 H 7.465 0.064 0.774 1.00 . A A . 29 LYS HD3 1 1
19 10254 1 1 4 LYS HE2 H 7.397 -2.130 1.664 1.00 . A A . 29 LYS HE2 1 1
19 10255 1 1 4 LYS HE3 H 8.779 -2.641 0.695 1.00 . A A . 29 LYS HE3 1 1
19 10256 1 1 4 LYS HG2 H 6.693 -0.398 -1.287 1.00 . A A . 29 LYS HG2 1 1
19 10257 1 1 4 LYS HG3 H 6.944 -2.078 -0.808 1.00 . A A . 29 LYS HG3 1 1
19 10258 1 1 4 LYS HZ1 H 9.288 -2.197 3.071 1.00 . A A . 29 LYS HZ1 1 1
19 10259 1 1 4 LYS HZ2 H 8.932 -0.564 2.809 1.00 . A A . 29 LYS HZ2 1 1
19 10260 1 1 4 LYS HZ3 H 10.222 -1.290 1.990 1.00 . A A . 29 LYS HZ3 1 1
19 10261 1 1 4 LYS N N 6.607 -1.836 -3.659 1.00 . A A . 29 LYS N 1 1
19 10262 1 1 4 LYS NZ N 9.261 -1.442 2.357 1.00 . A A . 29 LYS NZ 1 1
19 10263 1 1 4 LYS O O 8.992 -4.332 -2.798 1.00 . A A . 29 LYS O 1 1
19 10264 1 1 5 LYS C C 6.767 -6.506 -3.056 1.00 . A A . 30 LYS C 1 1
19 10265 1 1 5 LYS CA C 6.655 -5.526 -1.892 1.00 . A A . 30 LYS CA 1 1
19 10266 1 1 5 LYS CB C 5.316 -5.715 -1.177 1.00 . A A . 30 LYS CB 1 1
19 10267 1 1 5 LYS CD C 4.605 -5.982 1.220 1.00 . A A . 30 LYS CD 1 1
19 10268 1 1 5 LYS CE C 5.457 -5.077 2.096 1.00 . A A . 30 LYS CE 1 1
19 10269 1 1 5 LYS CG C 5.413 -6.572 0.076 1.00 . A A . 30 LYS CG 1 1
19 10270 1 1 5 LYS H H 5.997 -3.570 -2.370 1.00 . A A . 30 LYS H 1 1
19 10271 1 1 5 LYS HA H 7.456 -5.719 -1.196 1.00 . A A . 30 LYS HA 1 1
19 10272 1 1 5 LYS HB2 H 4.930 -4.747 -0.897 1.00 . A A . 30 LYS HB2 1 1
19 10273 1 1 5 LYS HB3 H 4.621 -6.187 -1.856 1.00 . A A . 30 LYS HB3 1 1
19 10274 1 1 5 LYS HD2 H 3.788 -5.406 0.812 1.00 . A A . 30 LYS HD2 1 1
19 10275 1 1 5 LYS HD3 H 4.214 -6.788 1.823 1.00 . A A . 30 LYS HD3 1 1
19 10276 1 1 5 LYS HE2 H 6.499 -5.289 1.907 1.00 . A A . 30 LYS HE2 1 1
19 10277 1 1 5 LYS HE3 H 5.247 -4.049 1.841 1.00 . A A . 30 LYS HE3 1 1
19 10278 1 1 5 LYS HG2 H 5.037 -7.560 -0.145 1.00 . A A . 30 LYS HG2 1 1
19 10279 1 1 5 LYS HG3 H 6.450 -6.637 0.375 1.00 . A A . 30 LYS HG3 1 1
19 10280 1 1 5 LYS HZ1 H 5.268 -4.384 4.057 1.00 . A A . 30 LYS HZ1 1 1
19 10281 1 1 5 LYS HZ2 H 5.852 -5.967 3.944 1.00 . A A . 30 LYS HZ2 1 1
19 10282 1 1 5 LYS HZ3 H 4.213 -5.649 3.674 1.00 . A A . 30 LYS HZ3 1 1
19 10283 1 1 5 LYS N N 6.789 -4.153 -2.359 1.00 . A A . 30 LYS N 1 1
19 10284 1 1 5 LYS NZ N 5.178 -5.284 3.544 1.00 . A A . 30 LYS NZ 1 1
19 10285 1 1 5 LYS O O 7.321 -7.596 -2.911 1.00 . A A . 30 LYS O 1 1
19 10286 1 1 6 LEU C C 7.625 -6.834 -6.107 1.00 . A A . 31 LEU C 1 1
19 10287 1 1 6 LEU CA C 6.279 -6.957 -5.398 1.00 . A A . 31 LEU CA 1 1
19 10288 1 1 6 LEU CB C 5.147 -6.580 -6.357 1.00 . A A . 31 LEU CB 1 1
19 10289 1 1 6 LEU CD1 C 6.014 -7.488 -8.530 1.00 . A A . 31 LEU CD1 1 1
19 10290 1 1 6 LEU CD2 C 4.777 -8.988 -6.956 1.00 . A A . 31 LEU CD2 1 1
19 10291 1 1 6 LEU CG C 4.900 -7.571 -7.497 1.00 . A A . 31 LEU CG 1 1
19 10292 1 1 6 LEU H H 5.810 -5.229 -4.265 1.00 . A A . 31 LEU H 1 1
19 10293 1 1 6 LEU HA H 6.145 -7.980 -5.082 1.00 . A A . 31 LEU HA 1 1
19 10294 1 1 6 LEU HB2 H 4.236 -6.489 -5.784 1.00 . A A . 31 LEU HB2 1 1
19 10295 1 1 6 LEU HB3 H 5.376 -5.618 -6.791 1.00 . A A . 31 LEU HB3 1 1
19 10296 1 1 6 LEU HD11 H 6.742 -8.264 -8.338 1.00 . A A . 31 LEU HD11 1 1
19 10297 1 1 6 LEU HD12 H 6.493 -6.522 -8.466 1.00 . A A . 31 LEU HD12 1 1
19 10298 1 1 6 LEU HD13 H 5.600 -7.620 -9.519 1.00 . A A . 31 LEU HD13 1 1
19 10299 1 1 6 LEU HD21 H 4.028 -9.524 -7.521 1.00 . A A . 31 LEU HD21 1 1
19 10300 1 1 6 LEU HD22 H 4.486 -8.952 -5.917 1.00 . A A . 31 LEU HD22 1 1
19 10301 1 1 6 LEU HD23 H 5.727 -9.493 -7.048 1.00 . A A . 31 LEU HD23 1 1
19 10302 1 1 6 LEU HG H 3.972 -7.319 -7.989 1.00 . A A . 31 LEU HG 1 1
19 10303 1 1 6 LEU N N 6.238 -6.111 -4.210 1.00 . A A . 31 LEU N 1 1
19 10304 1 1 6 LEU O O 8.198 -7.829 -6.549 1.00 . A A . 31 LEU O 1 1
19 10305 1 1 7 GLY C C 10.565 -5.961 -6.106 1.00 . A A . 32 GLY C 1 1
19 10306 1 1 7 GLY CA C 9.393 -5.374 -6.870 1.00 . A A . 32 GLY CA 1 1
19 10307 1 1 7 GLY H H 7.618 -4.851 -5.842 1.00 . A A . 32 GLY H 1 1
19 10308 1 1 7 GLY HA2 H 9.362 -5.817 -7.854 1.00 . A A . 32 GLY HA2 1 1
19 10309 1 1 7 GLY HA3 H 9.542 -4.309 -6.972 1.00 . A A . 32 GLY HA3 1 1
19 10310 1 1 7 GLY N N 8.121 -5.606 -6.213 1.00 . A A . 32 GLY N 1 1
19 10311 1 1 7 GLY O O 11.625 -6.210 -6.681 1.00 . A A . 32 GLY O 1 1
19 10312 1 1 8 LYS C C 11.263 -8.246 -3.797 1.00 . A A . 33 LYS C 1 1
19 10313 1 1 8 LYS CA C 11.434 -6.738 -3.969 1.00 . A A . 33 LYS CA 1 1
19 10314 1 1 8 LYS CB C 11.440 -6.054 -2.600 1.00 . A A . 33 LYS CB 1 1
19 10315 1 1 8 LYS CD C 12.854 -5.063 -0.775 1.00 . A A . 33 LYS CD 1 1
19 10316 1 1 8 LYS CE C 13.754 -5.559 0.346 1.00 . A A . 33 LYS CE 1 1
19 10317 1 1 8 LYS CG C 12.803 -6.054 -1.927 1.00 . A A . 33 LYS CG 1 1
19 10318 1 1 8 LYS H H 9.514 -5.959 -4.404 1.00 . A A . 33 LYS H 1 1
19 10319 1 1 8 LYS HA H 12.379 -6.550 -4.458 1.00 . A A . 33 LYS HA 1 1
19 10320 1 1 8 LYS HB2 H 11.122 -5.029 -2.721 1.00 . A A . 33 LYS HB2 1 1
19 10321 1 1 8 LYS HB3 H 10.742 -6.565 -1.954 1.00 . A A . 33 LYS HB3 1 1
19 10322 1 1 8 LYS HD2 H 13.236 -4.122 -1.139 1.00 . A A . 33 LYS HD2 1 1
19 10323 1 1 8 LYS HD3 H 11.855 -4.924 -0.389 1.00 . A A . 33 LYS HD3 1 1
19 10324 1 1 8 LYS HE2 H 13.310 -5.288 1.293 1.00 . A A . 33 LYS HE2 1 1
19 10325 1 1 8 LYS HE3 H 13.830 -6.634 0.281 1.00 . A A . 33 LYS HE3 1 1
19 10326 1 1 8 LYS HG2 H 13.006 -7.044 -1.546 1.00 . A A . 33 LYS HG2 1 1
19 10327 1 1 8 LYS HG3 H 13.553 -5.784 -2.656 1.00 . A A . 33 LYS HG3 1 1
19 10328 1 1 8 LYS HZ1 H 15.082 -4.053 -0.226 1.00 . A A . 33 LYS HZ1 1 1
19 10329 1 1 8 LYS HZ2 H 15.752 -5.605 -0.259 1.00 . A A . 33 LYS HZ2 1 1
19 10330 1 1 8 LYS HZ3 H 15.503 -4.824 1.221 1.00 . A A . 33 LYS HZ3 1 1
19 10331 1 1 8 LYS N N 10.380 -6.179 -4.808 1.00 . A A . 33 LYS N 1 1
19 10332 1 1 8 LYS NZ N 15.118 -4.969 0.265 1.00 . A A . 33 LYS NZ 1 1
19 10333 1 1 8 LYS O O 12.227 -8.959 -3.516 1.00 . A A . 33 LYS O 1 1
19 10334 1 1 9 LYS C C 10.410 -10.950 -4.939 1.00 . A A . 34 LYS C 1 1
19 10335 1 1 9 LYS CA C 9.746 -10.149 -3.824 1.00 . A A . 34 LYS CA 1 1
19 10336 1 1 9 LYS CB C 8.235 -10.389 -3.841 1.00 . A A . 34 LYS CB 1 1
19 10337 1 1 9 LYS CD C 8.206 -12.275 -2.181 1.00 . A A . 34 LYS CD 1 1
19 10338 1 1 9 LYS CE C 7.389 -11.525 -1.140 1.00 . A A . 34 LYS CE 1 1
19 10339 1 1 9 LYS CG C 7.847 -11.836 -3.591 1.00 . A A . 34 LYS CG 1 1
19 10340 1 1 9 LYS H H 9.305 -8.111 -4.186 1.00 . A A . 34 LYS H 1 1
19 10341 1 1 9 LYS HA H 10.144 -10.477 -2.875 1.00 . A A . 34 LYS HA 1 1
19 10342 1 1 9 LYS HB2 H 7.778 -9.778 -3.077 1.00 . A A . 34 LYS HB2 1 1
19 10343 1 1 9 LYS HB3 H 7.847 -10.095 -4.804 1.00 . A A . 34 LYS HB3 1 1
19 10344 1 1 9 LYS HD2 H 8.012 -13.332 -2.083 1.00 . A A . 34 LYS HD2 1 1
19 10345 1 1 9 LYS HD3 H 9.255 -12.081 -2.010 1.00 . A A . 34 LYS HD3 1 1
19 10346 1 1 9 LYS HE2 H 7.984 -10.712 -0.752 1.00 . A A . 34 LYS HE2 1 1
19 10347 1 1 9 LYS HE3 H 6.503 -11.128 -1.614 1.00 . A A . 34 LYS HE3 1 1
19 10348 1 1 9 LYS HG2 H 6.781 -11.942 -3.731 1.00 . A A . 34 LYS HG2 1 1
19 10349 1 1 9 LYS HG3 H 8.369 -12.465 -4.298 1.00 . A A . 34 LYS HG3 1 1
19 10350 1 1 9 LYS HZ1 H 6.287 -13.109 -0.341 1.00 . A A . 34 LYS HZ1 1 1
19 10351 1 1 9 LYS HZ2 H 6.554 -11.842 0.748 1.00 . A A . 34 LYS HZ2 1 1
19 10352 1 1 9 LYS HZ3 H 7.810 -12.908 0.367 1.00 . A A . 34 LYS HZ3 1 1
19 10353 1 1 9 LYS N N 10.034 -8.726 -3.964 1.00 . A A . 34 LYS N 1 1
19 10354 1 1 9 LYS NZ N 6.981 -12.408 -0.013 1.00 . A A . 34 LYS NZ 1 1
19 10355 1 1 9 LYS O O 11.243 -11.818 -4.684 1.00 . A A . 34 LYS O 1 1
19 10356 1 1 10 LEU C C 12.090 -11.116 -7.435 1.00 . A A . 35 LEU C 1 1
19 10357 1 1 10 LEU CA C 10.585 -11.340 -7.336 1.00 . A A . 35 LEU CA 1 1
19 10358 1 1 10 LEU CB C 9.905 -10.853 -8.617 1.00 . A A . 35 LEU CB 1 1
19 10359 1 1 10 LEU CD1 C 9.546 -11.149 -11.079 1.00 . A A . 35 LEU CD1 1 1
19 10360 1 1 10 LEU CD2 C 11.236 -12.559 -9.898 1.00 . A A . 35 LEU CD2 1 1
19 10361 1 1 10 LEU CG C 9.892 -11.854 -9.777 1.00 . A A . 35 LEU CG 1 1
19 10362 1 1 10 LEU H H 9.361 -9.947 -6.312 1.00 . A A . 35 LEU H 1 1
19 10363 1 1 10 LEU HA H 10.396 -12.396 -7.216 1.00 . A A . 35 LEU HA 1 1
19 10364 1 1 10 LEU HB2 H 8.881 -10.599 -8.380 1.00 . A A . 35 LEU HB2 1 1
19 10365 1 1 10 LEU HB3 H 10.410 -9.958 -8.949 1.00 . A A . 35 LEU HB3 1 1
19 10366 1 1 10 LEU HD11 H 8.525 -10.799 -11.038 1.00 . A A . 35 LEU HD11 1 1
19 10367 1 1 10 LEU HD12 H 9.658 -11.839 -11.902 1.00 . A A . 35 LEU HD12 1 1
19 10368 1 1 10 LEU HD13 H 10.209 -10.308 -11.221 1.00 . A A . 35 LEU HD13 1 1
19 10369 1 1 10 LEU HD21 H 11.362 -13.239 -9.068 1.00 . A A . 35 LEU HD21 1 1
19 10370 1 1 10 LEU HD22 H 12.030 -11.828 -9.888 1.00 . A A . 35 LEU HD22 1 1
19 10371 1 1 10 LEU HD23 H 11.269 -13.114 -10.824 1.00 . A A . 35 LEU HD23 1 1
19 10372 1 1 10 LEU HG H 9.136 -12.601 -9.591 1.00 . A A . 35 LEU HG 1 1
19 10373 1 1 10 LEU N N 10.030 -10.649 -6.176 1.00 . A A . 35 LEU N 1 1
19 10374 1 1 10 LEU O O 12.854 -12.053 -7.664 1.00 . A A . 35 LEU O 1 1
19 10375 1 1 11 GLU C C 14.749 -10.345 -6.370 1.00 . A A . 36 GLU C 1 1
19 10376 1 1 11 GLU CA C 13.920 -9.512 -7.344 1.00 . A A . 36 GLU CA 1 1
19 10377 1 1 11 GLU CB C 14.111 -8.022 -7.050 1.00 . A A . 36 GLU CB 1 1
19 10378 1 1 11 GLU CD C 15.560 -7.151 -8.926 1.00 . A A . 36 GLU CD 1 1
19 10379 1 1 11 GLU CG C 14.179 -7.160 -8.299 1.00 . A A . 36 GLU CG 1 1
19 10380 1 1 11 GLU H H 11.849 -9.162 -7.091 1.00 . A A . 36 GLU H 1 1
19 10381 1 1 11 GLU HA H 14.256 -9.716 -8.350 1.00 . A A . 36 GLU HA 1 1
19 10382 1 1 11 GLU HB2 H 13.285 -7.678 -6.445 1.00 . A A . 36 GLU HB2 1 1
19 10383 1 1 11 GLU HB3 H 15.029 -7.890 -6.497 1.00 . A A . 36 GLU HB3 1 1
19 10384 1 1 11 GLU HG2 H 13.474 -7.542 -9.024 1.00 . A A . 36 GLU HG2 1 1
19 10385 1 1 11 GLU HG3 H 13.911 -6.148 -8.038 1.00 . A A . 36 GLU HG3 1 1
19 10386 1 1 11 GLU N N 12.507 -9.865 -7.267 1.00 . A A . 36 GLU N 1 1
19 10387 1 1 11 GLU O O 15.851 -10.785 -6.698 1.00 . A A . 36 GLU O 1 1
19 10388 1 1 11 GLU OE1 O 16.161 -8.238 -9.054 1.00 . A A . 36 GLU OE1 1 1
19 10389 1 1 11 GLU OE2 O 16.041 -6.056 -9.286 1.00 . A A . 36 GLU OE2 1 1
19 10390 1 1 12 GLY C C 15.356 -12.692 -4.688 1.00 . A A . 37 GLY C 1 1
19 10391 1 1 12 GLY CA C 14.919 -11.336 -4.170 1.00 . A A . 37 GLY CA 1 1
19 10392 1 1 12 GLY H H 13.331 -10.181 -4.967 1.00 . A A . 37 GLY H 1 1
19 10393 1 1 12 GLY HA2 H 15.791 -10.786 -3.852 1.00 . A A . 37 GLY HA2 1 1
19 10394 1 1 12 GLY HA3 H 14.269 -11.481 -3.321 1.00 . A A . 37 GLY HA3 1 1
19 10395 1 1 12 GLY N N 14.213 -10.557 -5.172 1.00 . A A . 37 GLY N 1 1
19 10396 1 1 12 GLY O O 16.467 -13.142 -4.407 1.00 . A A . 37 GLY O 1 1
19 10397 1 1 13 ALA C C 15.886 -14.549 -7.059 1.00 . A A . 38 ALA C 1 1
19 10398 1 1 13 ALA CA C 14.787 -14.653 -6.008 1.00 . A A . 38 ALA CA 1 1
19 10399 1 1 13 ALA CB C 13.535 -15.277 -6.607 1.00 . A A . 38 ALA CB 1 1
19 10400 1 1 13 ALA H H 13.613 -12.931 -5.639 1.00 . A A . 38 ALA H 1 1
19 10401 1 1 13 ALA HA H 15.129 -15.289 -5.205 1.00 . A A . 38 ALA HA 1 1
19 10402 1 1 13 ALA HB1 H 13.053 -15.898 -5.869 1.00 . A A . 38 ALA HB1 1 1
19 10403 1 1 13 ALA HB2 H 13.807 -15.879 -7.462 1.00 . A A . 38 ALA HB2 1 1
19 10404 1 1 13 ALA HB3 H 12.859 -14.495 -6.919 1.00 . A A . 38 ALA HB3 1 1
19 10405 1 1 13 ALA N N 14.481 -13.344 -5.448 1.00 . A A . 38 ALA N 1 1
19 10406 1 1 13 ALA O O 16.842 -15.324 -7.053 1.00 . A A . 38 ALA O 1 1
19 10407 1 1 14 GLY C C 18.123 -13.175 -8.462 1.00 . A A . 39 GLY C 1 1
19 10408 1 1 14 GLY CA C 16.725 -13.387 -9.008 1.00 . A A . 39 GLY CA 1 1
19 10409 1 1 14 GLY H H 14.959 -12.999 -7.914 1.00 . A A . 39 GLY H 1 1
19 10410 1 1 14 GLY HA2 H 16.730 -14.256 -9.649 1.00 . A A . 39 GLY HA2 1 1
19 10411 1 1 14 GLY HA3 H 16.444 -12.523 -9.592 1.00 . A A . 39 GLY HA3 1 1
19 10412 1 1 14 GLY N N 15.741 -13.583 -7.960 1.00 . A A . 39 GLY N 1 1
19 10413 1 1 14 GLY O O 19.100 -13.642 -9.049 1.00 . A A . 39 GLY O 1 1
19 10414 1 1 15 LYS C C 20.181 -13.518 -6.297 1.00 . A A . 40 LYS C 1 1
19 10415 1 1 15 LYS CA C 19.524 -12.213 -6.723 1.00 . A A . 40 LYS CA 1 1
19 10416 1 1 15 LYS CB C 19.384 -11.284 -5.515 1.00 . A A . 40 LYS CB 1 1
19 10417 1 1 15 LYS CD C 18.906 -8.817 -5.373 1.00 . A A . 40 LYS CD 1 1
19 10418 1 1 15 LYS CE C 18.992 -8.587 -3.873 1.00 . A A . 40 LYS CE 1 1
19 10419 1 1 15 LYS CG C 18.340 -10.191 -5.696 1.00 . A A . 40 LYS CG 1 1
19 10420 1 1 15 LYS H H 17.412 -12.127 -6.910 1.00 . A A . 40 LYS H 1 1
19 10421 1 1 15 LYS HA H 20.149 -11.736 -7.464 1.00 . A A . 40 LYS HA 1 1
19 10422 1 1 15 LYS HB2 H 19.112 -11.874 -4.653 1.00 . A A . 40 LYS HB2 1 1
19 10423 1 1 15 LYS HB3 H 20.337 -10.814 -5.328 1.00 . A A . 40 LYS HB3 1 1
19 10424 1 1 15 LYS HD2 H 19.897 -8.738 -5.795 1.00 . A A . 40 LYS HD2 1 1
19 10425 1 1 15 LYS HD3 H 18.266 -8.063 -5.808 1.00 . A A . 40 LYS HD3 1 1
19 10426 1 1 15 LYS HE2 H 18.744 -7.558 -3.664 1.00 . A A . 40 LYS HE2 1 1
19 10427 1 1 15 LYS HE3 H 18.279 -9.235 -3.381 1.00 . A A . 40 LYS HE3 1 1
19 10428 1 1 15 LYS HG2 H 18.003 -10.197 -6.722 1.00 . A A . 40 LYS HG2 1 1
19 10429 1 1 15 LYS HG3 H 17.506 -10.391 -5.039 1.00 . A A . 40 LYS HG3 1 1
19 10430 1 1 15 LYS HZ1 H 20.577 -9.883 -3.462 1.00 . A A . 40 LYS HZ1 1 1
19 10431 1 1 15 LYS HZ2 H 20.401 -8.638 -2.332 1.00 . A A . 40 LYS HZ2 1 1
19 10432 1 1 15 LYS HZ3 H 21.061 -8.310 -3.854 1.00 . A A . 40 LYS HZ3 1 1
19 10433 1 1 15 LYS N N 18.226 -12.473 -7.337 1.00 . A A . 40 LYS N 1 1
19 10434 1 1 15 LYS NZ N 20.353 -8.874 -3.343 1.00 . A A . 40 LYS NZ 1 1
19 10435 1 1 15 LYS O O 21.395 -13.670 -6.398 1.00 . A A . 40 LYS O 1 1
19 10436 1 1 16 ARG C C 20.066 -16.676 -6.606 1.00 . A A . 41 ARG C 1 1
19 10437 1 1 16 ARG CA C 19.872 -15.761 -5.400 1.00 . A A . 41 ARG CA 1 1
19 10438 1 1 16 ARG CB C 18.897 -16.406 -4.408 1.00 . A A . 41 ARG CB 1 1
19 10439 1 1 16 ARG CD C 18.620 -18.805 -5.128 1.00 . A A . 41 ARG CD 1 1
19 10440 1 1 16 ARG CG C 19.214 -17.861 -4.090 1.00 . A A . 41 ARG CG 1 1
19 10441 1 1 16 ARG CZ C 17.887 -21.152 -5.284 1.00 . A A . 41 ARG CZ 1 1
19 10442 1 1 16 ARG H H 18.408 -14.278 -5.776 1.00 . A A . 41 ARG H 1 1
19 10443 1 1 16 ARG HA H 20.824 -15.610 -4.916 1.00 . A A . 41 ARG HA 1 1
19 10444 1 1 16 ARG HB2 H 18.921 -15.846 -3.483 1.00 . A A . 41 ARG HB2 1 1
19 10445 1 1 16 ARG HB3 H 17.900 -16.359 -4.820 1.00 . A A . 41 ARG HB3 1 1
19 10446 1 1 16 ARG HD2 H 17.705 -18.377 -5.506 1.00 . A A . 41 ARG HD2 1 1
19 10447 1 1 16 ARG HD3 H 19.325 -18.916 -5.940 1.00 . A A . 41 ARG HD3 1 1
19 10448 1 1 16 ARG HE H 18.479 -20.248 -3.607 1.00 . A A . 41 ARG HE 1 1
19 10449 1 1 16 ARG HG2 H 20.285 -17.990 -4.073 1.00 . A A . 41 ARG HG2 1 1
19 10450 1 1 16 ARG HG3 H 18.804 -18.105 -3.120 1.00 . A A . 41 ARG HG3 1 1
19 10451 1 1 16 ARG HH11 H 17.848 -20.145 -7.037 1.00 . A A . 41 ARG HH11 1 1
19 10452 1 1 16 ARG HH12 H 17.340 -21.799 -7.120 1.00 . A A . 41 ARG HH12 1 1
19 10453 1 1 16 ARG HH21 H 17.811 -22.422 -3.713 1.00 . A A . 41 ARG HH21 1 1
19 10454 1 1 16 ARG HH22 H 17.318 -23.092 -5.233 1.00 . A A . 41 ARG HH22 1 1
19 10455 1 1 16 ARG N N 19.370 -14.460 -5.828 1.00 . A A . 41 ARG N 1 1
19 10456 1 1 16 ARG NE N 18.332 -20.123 -4.567 1.00 . A A . 41 ARG NE 1 1
19 10457 1 1 16 ARG NH1 N 17.675 -21.021 -6.588 1.00 . A A . 41 ARG NH1 1 1
19 10458 1 1 16 ARG NH2 N 17.653 -22.318 -4.695 1.00 . A A . 41 ARG NH2 1 1
19 10459 1 1 16 ARG O O 21.128 -17.266 -6.794 1.00 . A A . 41 ARG O 1 1
19 10460 1 1 17 VAL C C 20.149 -17.253 -9.549 1.00 . A A . 42 VAL C 1 1
19 10461 1 1 17 VAL CA C 19.027 -17.635 -8.595 1.00 . A A . 42 VAL CA 1 1
19 10462 1 1 17 VAL CB C 17.688 -17.547 -9.342 1.00 . A A . 42 VAL CB 1 1
19 10463 1 1 17 VAL CG1 C 17.622 -18.584 -10.454 1.00 . A A . 42 VAL CG1 1 1
19 10464 1 1 17 VAL CG2 C 16.533 -17.712 -8.371 1.00 . A A . 42 VAL CG2 1 1
19 10465 1 1 17 VAL H H 18.196 -16.297 -7.187 1.00 . A A . 42 VAL H 1 1
19 10466 1 1 17 VAL HA H 19.171 -18.657 -8.276 1.00 . A A . 42 VAL HA 1 1
19 10467 1 1 17 VAL HB H 17.614 -16.566 -9.788 1.00 . A A . 42 VAL HB 1 1
19 10468 1 1 17 VAL HG11 H 16.600 -18.694 -10.783 1.00 . A A . 42 VAL HG11 1 1
19 10469 1 1 17 VAL HG12 H 17.984 -19.532 -10.084 1.00 . A A . 42 VAL HG12 1 1
19 10470 1 1 17 VAL HG13 H 18.235 -18.263 -11.283 1.00 . A A . 42 VAL HG13 1 1
19 10471 1 1 17 VAL HG21 H 16.921 -17.825 -7.368 1.00 . A A . 42 VAL HG21 1 1
19 10472 1 1 17 VAL HG22 H 15.961 -18.587 -8.637 1.00 . A A . 42 VAL HG22 1 1
19 10473 1 1 17 VAL HG23 H 15.902 -16.838 -8.415 1.00 . A A . 42 VAL HG23 1 1
19 10474 1 1 17 VAL N N 19.014 -16.791 -7.407 1.00 . A A . 42 VAL N 1 1
19 10475 1 1 17 VAL O O 20.598 -18.072 -10.350 1.00 . A A . 42 VAL O 1 1
19 10476 1 1 18 PHE C C 22.841 -16.510 -10.342 1.00 . A A . 43 PHE C 1 1
19 10477 1 1 18 PHE CA C 21.670 -15.526 -10.328 1.00 . A A . 43 PHE CA 1 1
19 10478 1 1 18 PHE CB C 22.128 -14.134 -9.875 1.00 . A A . 43 PHE CB 1 1
19 10479 1 1 18 PHE CD1 C 23.148 -14.935 -7.726 1.00 . A A . 43 PHE CD1 1 1
19 10480 1 1 18 PHE CD2 C 24.366 -13.374 -9.051 1.00 . A A . 43 PHE CD2 1 1
19 10481 1 1 18 PHE CE1 C 24.168 -14.947 -6.795 1.00 . A A . 43 PHE CE1 1 1
19 10482 1 1 18 PHE CE2 C 25.391 -13.381 -8.124 1.00 . A A . 43 PHE CE2 1 1
19 10483 1 1 18 PHE CG C 23.237 -14.149 -8.862 1.00 . A A . 43 PHE CG 1 1
19 10484 1 1 18 PHE CZ C 25.292 -14.169 -6.994 1.00 . A A . 43 PHE CZ 1 1
19 10485 1 1 18 PHE H H 20.204 -15.396 -8.808 1.00 . A A . 43 PHE H 1 1
19 10486 1 1 18 PHE HA H 21.271 -15.453 -11.330 1.00 . A A . 43 PHE HA 1 1
19 10487 1 1 18 PHE HB2 H 22.475 -13.581 -10.735 1.00 . A A . 43 PHE HB2 1 1
19 10488 1 1 18 PHE HB3 H 21.288 -13.614 -9.439 1.00 . A A . 43 PHE HB3 1 1
19 10489 1 1 18 PHE HD1 H 22.267 -15.542 -7.570 1.00 . A A . 43 PHE HD1 1 1
19 10490 1 1 18 PHE HD2 H 24.442 -12.760 -9.935 1.00 . A A . 43 PHE HD2 1 1
19 10491 1 1 18 PHE HE1 H 24.086 -15.564 -5.912 1.00 . A A . 43 PHE HE1 1 1
19 10492 1 1 18 PHE HE2 H 26.268 -12.771 -8.283 1.00 . A A . 43 PHE HE2 1 1
19 10493 1 1 18 PHE HZ H 26.092 -14.177 -6.268 1.00 . A A . 43 PHE HZ 1 1
19 10494 1 1 18 PHE N N 20.600 -16.007 -9.464 1.00 . A A . 43 PHE N 1 1
19 10495 1 1 18 PHE O O 23.581 -16.593 -11.321 1.00 . A A . 43 PHE O 1 1
19 10496 1 1 19 LYS C C 23.656 -19.525 -9.868 1.00 . A A . 44 LYS C 1 1
19 10497 1 1 19 LYS CA C 24.055 -18.248 -9.143 1.00 . A A . 44 LYS CA 1 1
19 10498 1 1 19 LYS CB C 24.357 -18.547 -7.672 1.00 . A A . 44 LYS CB 1 1
19 10499 1 1 19 LYS CD C 26.200 -17.921 -6.076 1.00 . A A . 44 LYS CD 1 1
19 10500 1 1 19 LYS CE C 26.895 -18.843 -5.087 1.00 . A A . 44 LYS CE 1 1
19 10501 1 1 19 LYS CG C 25.843 -18.649 -7.364 1.00 . A A . 44 LYS CG 1 1
19 10502 1 1 19 LYS H H 22.362 -17.157 -8.510 1.00 . A A . 44 LYS H 1 1
19 10503 1 1 19 LYS HA H 24.938 -17.840 -9.611 1.00 . A A . 44 LYS HA 1 1
19 10504 1 1 19 LYS HB2 H 23.938 -17.759 -7.065 1.00 . A A . 44 LYS HB2 1 1
19 10505 1 1 19 LYS HB3 H 23.890 -19.483 -7.404 1.00 . A A . 44 LYS HB3 1 1
19 10506 1 1 19 LYS HD2 H 26.860 -17.099 -6.310 1.00 . A A . 44 LYS HD2 1 1
19 10507 1 1 19 LYS HD3 H 25.295 -17.541 -5.625 1.00 . A A . 44 LYS HD3 1 1
19 10508 1 1 19 LYS HE2 H 26.345 -19.771 -5.031 1.00 . A A . 44 LYS HE2 1 1
19 10509 1 1 19 LYS HE3 H 27.897 -19.039 -5.440 1.00 . A A . 44 LYS HE3 1 1
19 10510 1 1 19 LYS HG2 H 26.109 -19.691 -7.263 1.00 . A A . 44 LYS HG2 1 1
19 10511 1 1 19 LYS HG3 H 26.400 -18.212 -8.180 1.00 . A A . 44 LYS HG3 1 1
19 10512 1 1 19 LYS HZ1 H 26.037 -18.283 -3.266 1.00 . A A . 44 LYS HZ1 1 1
19 10513 1 1 19 LYS HZ2 H 27.270 -17.250 -3.789 1.00 . A A . 44 LYS HZ2 1 1
19 10514 1 1 19 LYS HZ3 H 27.655 -18.764 -3.143 1.00 . A A . 44 LYS HZ3 1 1
19 10515 1 1 19 LYS N N 22.990 -17.261 -9.253 1.00 . A A . 44 LYS N 1 1
19 10516 1 1 19 LYS NZ N 26.970 -18.242 -3.726 1.00 . A A . 44 LYS NZ 1 1
19 10517 1 1 19 LYS O O 24.483 -20.179 -10.503 1.00 . A A . 44 LYS O 1 1
19 10518 1 1 20 ALA C C 21.956 -20.889 -11.953 1.00 . A A . 45 ALA C 1 1
19 10519 1 1 20 ALA CA C 21.850 -21.047 -10.442 1.00 . A A . 45 ALA CA 1 1
19 10520 1 1 20 ALA CB C 20.406 -21.288 -10.026 1.00 . A A . 45 ALA CB 1 1
19 10521 1 1 20 ALA H H 21.761 -19.290 -9.272 1.00 . A A . 45 ALA H 1 1
19 10522 1 1 20 ALA HA H 22.442 -21.896 -10.132 1.00 . A A . 45 ALA HA 1 1
19 10523 1 1 20 ALA HB1 H 20.096 -22.270 -10.352 1.00 . A A . 45 ALA HB1 1 1
19 10524 1 1 20 ALA HB2 H 19.771 -20.541 -10.478 1.00 . A A . 45 ALA HB2 1 1
19 10525 1 1 20 ALA HB3 H 20.326 -21.225 -8.950 1.00 . A A . 45 ALA HB3 1 1
19 10526 1 1 20 ALA N N 22.373 -19.862 -9.782 1.00 . A A . 45 ALA N 1 1
19 10527 1 1 20 ALA O O 22.225 -21.849 -12.676 1.00 . A A . 45 ALA O 1 1
19 10528 1 1 21 SER C C 23.282 -19.070 -14.237 1.00 . A A . 46 SER C 1 1
19 10529 1 1 21 SER CA C 21.837 -19.352 -13.839 1.00 . A A . 46 SER CA 1 1
19 10530 1 1 21 SER CB C 20.953 -18.146 -14.172 1.00 . A A . 46 SER CB 1 1
19 10531 1 1 21 SER H H 21.553 -18.940 -11.785 1.00 . A A . 46 SER H 1 1
19 10532 1 1 21 SER HA H 21.483 -20.211 -14.387 1.00 . A A . 46 SER HA 1 1
19 10533 1 1 21 SER HB2 H 20.583 -18.243 -15.182 1.00 . A A . 46 SER HB2 1 1
19 10534 1 1 21 SER HB3 H 20.121 -18.112 -13.485 1.00 . A A . 46 SER HB3 1 1
19 10535 1 1 21 SER HG H 22.071 -16.719 -14.919 1.00 . A A . 46 SER HG 1 1
19 10536 1 1 21 SER N N 21.754 -19.660 -12.418 1.00 . A A . 46 SER N 1 1
19 10537 1 1 21 SER O O 23.720 -19.439 -15.327 1.00 . A A . 46 SER O 1 1
19 10538 1 1 21 SER OG O 21.677 -16.931 -14.069 1.00 . A A . 46 SER OG 1 1
19 10539 1 1 22 GLU C C 26.227 -19.345 -13.866 1.00 . A A . 47 GLU C 1 1
19 10540 1 1 22 GLU CA C 25.415 -18.083 -13.593 1.00 . A A . 47 GLU CA 1 1
19 10541 1 1 22 GLU CB C 26.008 -17.331 -12.399 1.00 . A A . 47 GLU CB 1 1
19 10542 1 1 22 GLU CD C 27.131 -15.192 -13.137 1.00 . A A . 47 GLU CD 1 1
19 10543 1 1 22 GLU CG C 25.897 -15.820 -12.518 1.00 . A A . 47 GLU CG 1 1
19 10544 1 1 22 GLU H H 23.609 -18.150 -12.491 1.00 . A A . 47 GLU H 1 1
19 10545 1 1 22 GLU HA H 25.453 -17.447 -14.464 1.00 . A A . 47 GLU HA 1 1
19 10546 1 1 22 GLU HB2 H 25.494 -17.640 -11.502 1.00 . A A . 47 GLU HB2 1 1
19 10547 1 1 22 GLU HB3 H 27.053 -17.587 -12.310 1.00 . A A . 47 GLU HB3 1 1
19 10548 1 1 22 GLU HG2 H 25.044 -15.580 -13.133 1.00 . A A . 47 GLU HG2 1 1
19 10549 1 1 22 GLU HG3 H 25.756 -15.403 -11.531 1.00 . A A . 47 GLU HG3 1 1
19 10550 1 1 22 GLU N N 24.017 -18.415 -13.342 1.00 . A A . 47 GLU N 1 1
19 10551 1 1 22 GLU O O 27.140 -19.342 -14.691 1.00 . A A . 47 GLU O 1 1
19 10552 1 1 22 GLU OE1 O 27.179 -15.079 -14.379 1.00 . A A . 47 GLU OE1 1 1
19 10553 1 1 22 GLU OE2 O 28.048 -14.811 -12.379 1.00 . A A . 47 GLU OE2 1 1
19 10554 1 1 23 LYS C C 26.321 -22.279 -14.716 1.00 . A A . 48 LYS C 1 1
19 10555 1 1 23 LYS CA C 26.581 -21.693 -13.332 1.00 . A A . 48 LYS CA 1 1
19 10556 1 1 23 LYS CB C 26.139 -22.685 -12.255 1.00 . A A . 48 LYS CB 1 1
19 10557 1 1 23 LYS CD C 28.255 -23.505 -11.174 1.00 . A A . 48 LYS CD 1 1
19 10558 1 1 23 LYS CE C 29.425 -24.455 -11.373 1.00 . A A . 48 LYS CE 1 1
19 10559 1 1 23 LYS CG C 27.090 -23.859 -12.083 1.00 . A A . 48 LYS CG 1 1
19 10560 1 1 23 LYS H H 25.147 -20.361 -12.522 1.00 . A A . 48 LYS H 1 1
19 10561 1 1 23 LYS HA H 27.639 -21.508 -13.225 1.00 . A A . 48 LYS HA 1 1
19 10562 1 1 23 LYS HB2 H 26.068 -22.167 -11.310 1.00 . A A . 48 LYS HB2 1 1
19 10563 1 1 23 LYS HB3 H 25.166 -23.074 -12.516 1.00 . A A . 48 LYS HB3 1 1
19 10564 1 1 23 LYS HD2 H 28.580 -22.499 -11.396 1.00 . A A . 48 LYS HD2 1 1
19 10565 1 1 23 LYS HD3 H 27.927 -23.560 -10.146 1.00 . A A . 48 LYS HD3 1 1
19 10566 1 1 23 LYS HE2 H 29.910 -24.612 -10.422 1.00 . A A . 48 LYS HE2 1 1
19 10567 1 1 23 LYS HE3 H 29.048 -25.396 -11.743 1.00 . A A . 48 LYS HE3 1 1
19 10568 1 1 23 LYS HG2 H 26.548 -24.688 -11.651 1.00 . A A . 48 LYS HG2 1 1
19 10569 1 1 23 LYS HG3 H 27.473 -24.144 -13.052 1.00 . A A . 48 LYS HG3 1 1
19 10570 1 1 23 LYS HZ1 H 30.749 -22.979 -12.031 1.00 . A A . 48 LYS HZ1 1 1
19 10571 1 1 23 LYS HZ2 H 29.991 -23.826 -13.283 1.00 . A A . 48 LYS HZ2 1 1
19 10572 1 1 23 LYS HZ3 H 31.239 -24.555 -12.405 1.00 . A A . 48 LYS HZ3 1 1
19 10573 1 1 23 LYS N N 25.886 -20.422 -13.165 1.00 . A A . 48 LYS N 1 1
19 10574 1 1 23 LYS NZ N 30.421 -23.916 -12.340 1.00 . A A . 48 LYS NZ 1 1
19 10575 1 1 23 LYS O O 27.178 -22.957 -15.284 1.00 . A A . 48 LYS O 1 1
19 10576 1 1 24 ALA C C 24.882 -21.439 -17.638 1.00 . A A . 49 ALA C 1 1
19 10577 1 1 24 ALA CA C 24.768 -22.515 -16.572 1.00 . A A . 49 ALA CA 1 1
19 10578 1 1 24 ALA CB C 23.359 -23.073 -16.560 1.00 . A A . 49 ALA CB 1 1
19 10579 1 1 24 ALA H H 24.494 -21.467 -14.753 1.00 . A A . 49 ALA H 1 1
19 10580 1 1 24 ALA HA H 25.439 -23.326 -16.826 1.00 . A A . 49 ALA HA 1 1
19 10581 1 1 24 ALA HB1 H 23.299 -23.901 -17.252 1.00 . A A . 49 ALA HB1 1 1
19 10582 1 1 24 ALA HB2 H 22.667 -22.302 -16.861 1.00 . A A . 49 ALA HB2 1 1
19 10583 1 1 24 ALA HB3 H 23.116 -23.415 -15.567 1.00 . A A . 49 ALA HB3 1 1
19 10584 1 1 24 ALA N N 25.136 -22.013 -15.254 1.00 . A A . 49 ALA N 1 1
19 10585 1 1 24 ALA O O 24.425 -21.637 -18.758 1.00 . A A . 49 ALA O 1 1
19 10586 1 1 25 LEU C C 26.349 -19.785 -19.541 1.00 . A A . 50 LEU C 1 1
19 10587 1 1 25 LEU CA C 25.660 -19.244 -18.297 1.00 . A A . 50 LEU CA 1 1
19 10588 1 1 25 LEU CB C 26.424 -18.045 -17.729 1.00 . A A . 50 LEU CB 1 1
19 10589 1 1 25 LEU CD1 C 26.499 -15.559 -18.043 1.00 . A A . 50 LEU CD1 1 1
19 10590 1 1 25 LEU CD2 C 28.105 -17.021 -19.282 1.00 . A A . 50 LEU CD2 1 1
19 10591 1 1 25 LEU CG C 26.696 -16.909 -18.715 1.00 . A A . 50 LEU CG 1 1
19 10592 1 1 25 LEU H H 25.864 -20.189 -16.409 1.00 . A A . 50 LEU H 1 1
19 10593 1 1 25 LEU HA H 24.685 -18.941 -18.569 1.00 . A A . 50 LEU HA 1 1
19 10594 1 1 25 LEU HB2 H 25.852 -17.643 -16.913 1.00 . A A . 50 LEU HB2 1 1
19 10595 1 1 25 LEU HB3 H 27.369 -18.392 -17.351 1.00 . A A . 50 LEU HB3 1 1
19 10596 1 1 25 LEU HD11 H 26.157 -14.839 -18.772 1.00 . A A . 50 LEU HD11 1 1
19 10597 1 1 25 LEU HD12 H 27.436 -15.227 -17.620 1.00 . A A . 50 LEU HD12 1 1
19 10598 1 1 25 LEU HD13 H 25.764 -15.653 -17.257 1.00 . A A . 50 LEU HD13 1 1
19 10599 1 1 25 LEU HD21 H 28.816 -16.667 -18.550 1.00 . A A . 50 LEU HD21 1 1
19 10600 1 1 25 LEU HD22 H 28.181 -16.423 -20.178 1.00 . A A . 50 LEU HD22 1 1
19 10601 1 1 25 LEU HD23 H 28.315 -18.054 -19.519 1.00 . A A . 50 LEU HD23 1 1
19 10602 1 1 25 LEU HG H 25.996 -16.977 -19.531 1.00 . A A . 50 LEU HG 1 1
19 10603 1 1 25 LEU N N 25.502 -20.306 -17.311 1.00 . A A . 50 LEU N 1 1
19 10604 1 1 25 LEU O O 25.918 -19.540 -20.660 1.00 . A A . 50 LEU O 1 1
19 10605 1 1 26 PRO C C 27.213 -22.243 -21.130 1.00 . A A . 51 PRO C 1 1
19 10606 1 1 26 PRO CA C 28.113 -21.230 -20.433 1.00 . A A . 51 PRO CA 1 1
19 10607 1 1 26 PRO CB C 29.287 -21.946 -19.746 1.00 . A A . 51 PRO CB 1 1
19 10608 1 1 26 PRO CD C 27.886 -20.974 -18.032 1.00 . A A . 51 PRO CD 1 1
19 10609 1 1 26 PRO CG C 29.256 -21.530 -18.308 1.00 . A A . 51 PRO CG 1 1
19 10610 1 1 26 PRO HA H 28.483 -20.512 -21.151 1.00 . A A . 51 PRO HA 1 1
19 10611 1 1 26 PRO HB2 H 29.162 -23.014 -19.844 1.00 . A A . 51 PRO HB2 1 1
19 10612 1 1 26 PRO HB3 H 30.212 -21.648 -20.217 1.00 . A A . 51 PRO HB3 1 1
19 10613 1 1 26 PRO HD2 H 27.237 -21.716 -17.604 1.00 . A A . 51 PRO HD2 1 1
19 10614 1 1 26 PRO HD3 H 27.943 -20.119 -17.382 1.00 . A A . 51 PRO HD3 1 1
19 10615 1 1 26 PRO HG2 H 29.440 -22.387 -17.678 1.00 . A A . 51 PRO HG2 1 1
19 10616 1 1 26 PRO HG3 H 30.007 -20.773 -18.133 1.00 . A A . 51 PRO HG3 1 1
19 10617 1 1 26 PRO N N 27.392 -20.586 -19.343 1.00 . A A . 51 PRO N 1 1
19 10618 1 1 26 PRO O O 27.439 -22.619 -22.281 1.00 . A A . 51 PRO O 1 1
19 10619 1 1 27 VAL C C 23.962 -22.956 -21.413 1.00 . A A . 52 VAL C 1 1
19 10620 1 1 27 VAL CA C 25.220 -23.644 -20.897 1.00 . A A . 52 VAL CA 1 1
19 10621 1 1 27 VAL CB C 24.849 -24.645 -19.784 1.00 . A A . 52 VAL CB 1 1
19 10622 1 1 27 VAL CG1 C 23.697 -25.542 -20.200 1.00 . A A . 52 VAL CG1 1 1
19 10623 1 1 27 VAL CG2 C 26.062 -25.475 -19.389 1.00 . A A . 52 VAL CG2 1 1
19 10624 1 1 27 VAL H H 26.076 -22.331 -19.495 1.00 . A A . 52 VAL H 1 1
19 10625 1 1 27 VAL HA H 25.672 -24.179 -21.712 1.00 . A A . 52 VAL HA 1 1
19 10626 1 1 27 VAL HB H 24.533 -24.081 -18.920 1.00 . A A . 52 VAL HB 1 1
19 10627 1 1 27 VAL HG11 H 22.775 -24.981 -20.161 1.00 . A A . 52 VAL HG11 1 1
19 10628 1 1 27 VAL HG12 H 23.637 -26.382 -19.524 1.00 . A A . 52 VAL HG12 1 1
19 10629 1 1 27 VAL HG13 H 23.862 -25.896 -21.205 1.00 . A A . 52 VAL HG13 1 1
19 10630 1 1 27 VAL HG21 H 25.741 -26.463 -19.095 1.00 . A A . 52 VAL HG21 1 1
19 10631 1 1 27 VAL HG22 H 26.569 -24.999 -18.564 1.00 . A A . 52 VAL HG22 1 1
19 10632 1 1 27 VAL HG23 H 26.735 -25.550 -20.231 1.00 . A A . 52 VAL HG23 1 1
19 10633 1 1 27 VAL N N 26.186 -22.676 -20.402 1.00 . A A . 52 VAL N 1 1
19 10634 1 1 27 VAL O O 23.192 -23.551 -22.161 1.00 . A A . 52 VAL O 1 1
19 10635 1 1 28 VAL C C 23.065 -20.028 -22.628 1.00 . A A . 53 VAL C 1 1
19 10636 1 1 28 VAL CA C 22.634 -20.922 -21.474 1.00 . A A . 53 VAL CA 1 1
19 10637 1 1 28 VAL CB C 22.037 -20.069 -20.329 1.00 . A A . 53 VAL CB 1 1
19 10638 1 1 28 VAL CG1 C 22.802 -18.764 -20.148 1.00 . A A . 53 VAL CG1 1 1
19 10639 1 1 28 VAL CG2 C 20.562 -19.797 -20.584 1.00 . A A . 53 VAL CG2 1 1
19 10640 1 1 28 VAL H H 24.437 -21.278 -20.441 1.00 . A A . 53 VAL H 1 1
19 10641 1 1 28 VAL HA H 21.876 -21.608 -21.824 1.00 . A A . 53 VAL HA 1 1
19 10642 1 1 28 VAL HB H 22.119 -20.632 -19.410 1.00 . A A . 53 VAL HB 1 1
19 10643 1 1 28 VAL HG11 H 22.338 -17.989 -20.740 1.00 . A A . 53 VAL HG11 1 1
19 10644 1 1 28 VAL HG12 H 23.823 -18.899 -20.469 1.00 . A A . 53 VAL HG12 1 1
19 10645 1 1 28 VAL HG13 H 22.786 -18.479 -19.107 1.00 . A A . 53 VAL HG13 1 1
19 10646 1 1 28 VAL HG21 H 20.020 -19.842 -19.651 1.00 . A A . 53 VAL HG21 1 1
19 10647 1 1 28 VAL HG22 H 20.172 -20.539 -21.264 1.00 . A A . 53 VAL HG22 1 1
19 10648 1 1 28 VAL HG23 H 20.448 -18.814 -21.020 1.00 . A A . 53 VAL HG23 1 1
19 10649 1 1 28 VAL N N 23.776 -21.701 -21.027 1.00 . A A . 53 VAL N 1 1
19 10650 1 1 28 VAL O O 22.270 -19.679 -23.501 1.00 . A A . 53 VAL O 1 1
19 10651 1 1 29 VAL C C 25.288 -19.682 -24.871 1.00 . A A . 54 VAL C 1 1
19 10652 1 1 29 VAL CA C 24.932 -18.849 -23.662 1.00 . A A . 54 VAL CA 1 1
19 10653 1 1 29 VAL CB C 26.203 -18.126 -23.170 1.00 . A A . 54 VAL CB 1 1
19 10654 1 1 29 VAL CG1 C 25.928 -17.333 -21.900 1.00 . A A . 54 VAL CG1 1 1
19 10655 1 1 29 VAL CG2 C 27.342 -19.114 -22.946 1.00 . A A . 54 VAL CG2 1 1
19 10656 1 1 29 VAL H H 24.928 -20.007 -21.903 1.00 . A A . 54 VAL H 1 1
19 10657 1 1 29 VAL HA H 24.202 -18.115 -23.955 1.00 . A A . 54 VAL HA 1 1
19 10658 1 1 29 VAL HB H 26.509 -17.440 -23.938 1.00 . A A . 54 VAL HB 1 1
19 10659 1 1 29 VAL HG11 H 24.998 -17.664 -21.460 1.00 . A A . 54 VAL HG11 1 1
19 10660 1 1 29 VAL HG12 H 25.864 -16.282 -22.131 1.00 . A A . 54 VAL HG12 1 1
19 10661 1 1 29 VAL HG13 H 26.732 -17.496 -21.196 1.00 . A A . 54 VAL HG13 1 1
19 10662 1 1 29 VAL HG21 H 28.088 -18.664 -22.307 1.00 . A A . 54 VAL HG21 1 1
19 10663 1 1 29 VAL HG22 H 27.788 -19.370 -23.895 1.00 . A A . 54 VAL HG22 1 1
19 10664 1 1 29 VAL HG23 H 26.960 -20.008 -22.478 1.00 . A A . 54 VAL HG23 1 1
19 10665 1 1 29 VAL N N 24.351 -19.679 -22.624 1.00 . A A . 54 VAL N 1 1
19 10666 1 1 29 VAL O O 25.051 -19.278 -26.001 1.00 . A A . 54 VAL O 1 1
19 10667 1 1 30 GLY C C 25.153 -21.840 -26.755 1.00 . A A . 55 GLY C 1 1
19 10668 1 1 30 GLY CA C 26.237 -21.732 -25.710 1.00 . A A . 55 GLY CA 1 1
19 10669 1 1 30 GLY H H 26.017 -21.119 -23.698 1.00 . A A . 55 GLY H 1 1
19 10670 1 1 30 GLY HA2 H 27.135 -21.351 -26.173 1.00 . A A . 55 GLY HA2 1 1
19 10671 1 1 30 GLY HA3 H 26.434 -22.708 -25.314 1.00 . A A . 55 GLY HA3 1 1
19 10672 1 1 30 GLY N N 25.857 -20.851 -24.624 1.00 . A A . 55 GLY N 1 1
19 10673 1 1 30 GLY O O 25.437 -22.032 -27.933 1.00 . A A . 55 GLY O 1 1
19 10674 1 1 31 ILE C C 22.574 -20.392 -27.900 1.00 . A A . 56 ILE C 1 1
19 10675 1 1 31 ILE CA C 22.777 -21.751 -27.248 1.00 . A A . 56 ILE CA 1 1
19 10676 1 1 31 ILE CB C 21.466 -22.172 -26.555 1.00 . A A . 56 ILE CB 1 1
19 10677 1 1 31 ILE CD1 C 21.764 -22.474 -24.062 1.00 . A A . 56 ILE CD1 1 1
19 10678 1 1 31 ILE CG1 C 21.747 -23.144 -25.413 1.00 . A A . 56 ILE CG1 1 1
19 10679 1 1 31 ILE CG2 C 20.507 -22.790 -27.561 1.00 . A A . 56 ILE CG2 1 1
19 10680 1 1 31 ILE H H 23.749 -21.517 -25.361 1.00 . A A . 56 ILE H 1 1
19 10681 1 1 31 ILE HA H 23.012 -22.478 -28.019 1.00 . A A . 56 ILE HA 1 1
19 10682 1 1 31 ILE HB H 21.000 -21.284 -26.150 1.00 . A A . 56 ILE HB 1 1
19 10683 1 1 31 ILE HD11 H 21.372 -23.151 -23.318 1.00 . A A . 56 ILE HD11 1 1
19 10684 1 1 31 ILE HD12 H 21.156 -21.583 -24.094 1.00 . A A . 56 ILE HD12 1 1
19 10685 1 1 31 ILE HD13 H 22.779 -22.208 -23.806 1.00 . A A . 56 ILE HD13 1 1
19 10686 1 1 31 ILE HG12 H 20.982 -23.907 -25.398 1.00 . A A . 56 ILE HG12 1 1
19 10687 1 1 31 ILE HG13 H 22.711 -23.607 -25.570 1.00 . A A . 56 ILE HG13 1 1
19 10688 1 1 31 ILE HG21 H 19.839 -22.028 -27.937 1.00 . A A . 56 ILE HG21 1 1
19 10689 1 1 31 ILE HG22 H 19.932 -23.568 -27.081 1.00 . A A . 56 ILE HG22 1 1
19 10690 1 1 31 ILE HG23 H 21.069 -23.212 -28.382 1.00 . A A . 56 ILE HG23 1 1
19 10691 1 1 31 ILE N N 23.907 -21.690 -26.323 1.00 . A A . 56 ILE N 1 1
19 10692 1 1 31 ILE O O 22.325 -20.294 -29.102 1.00 . A A . 56 ILE O 1 1
19 10693 1 1 32 LYS C C 23.833 -17.607 -28.380 1.00 . A A . 57 LYS C 1 1
19 10694 1 1 32 LYS CA C 22.578 -17.986 -27.602 1.00 . A A . 57 LYS CA 1 1
19 10695 1 1 32 LYS CB C 22.352 -17.006 -26.448 1.00 . A A . 57 LYS CB 1 1
19 10696 1 1 32 LYS CD C 20.780 -15.042 -26.474 1.00 . A A . 57 LYS CD 1 1
19 10697 1 1 32 LYS CE C 21.208 -14.308 -25.214 1.00 . A A . 57 LYS CE 1 1
19 10698 1 1 32 LYS CG C 20.908 -16.549 -26.313 1.00 . A A . 57 LYS CG 1 1
19 10699 1 1 32 LYS H H 22.931 -19.486 -26.155 1.00 . A A . 57 LYS H 1 1
19 10700 1 1 32 LYS HA H 21.729 -17.957 -28.268 1.00 . A A . 57 LYS HA 1 1
19 10701 1 1 32 LYS HB2 H 22.644 -17.484 -25.524 1.00 . A A . 57 LYS HB2 1 1
19 10702 1 1 32 LYS HB3 H 22.971 -16.135 -26.603 1.00 . A A . 57 LYS HB3 1 1
19 10703 1 1 32 LYS HD2 H 21.406 -14.724 -27.294 1.00 . A A . 57 LYS HD2 1 1
19 10704 1 1 32 LYS HD3 H 19.749 -14.799 -26.690 1.00 . A A . 57 LYS HD3 1 1
19 10705 1 1 32 LYS HE2 H 21.071 -14.965 -24.367 1.00 . A A . 57 LYS HE2 1 1
19 10706 1 1 32 LYS HE3 H 22.252 -14.048 -25.301 1.00 . A A . 57 LYS HE3 1 1
19 10707 1 1 32 LYS HG2 H 20.315 -17.034 -27.074 1.00 . A A . 57 LYS HG2 1 1
19 10708 1 1 32 LYS HG3 H 20.542 -16.829 -25.336 1.00 . A A . 57 LYS HG3 1 1
19 10709 1 1 32 LYS HZ1 H 20.866 -12.477 -24.271 1.00 . A A . 57 LYS HZ1 1 1
19 10710 1 1 32 LYS HZ2 H 19.453 -13.309 -24.681 1.00 . A A . 57 LYS HZ2 1 1
19 10711 1 1 32 LYS HZ3 H 20.350 -12.525 -25.881 1.00 . A A . 57 LYS HZ3 1 1
19 10712 1 1 32 LYS N N 22.712 -19.343 -27.100 1.00 . A A . 57 LYS N 1 1
19 10713 1 1 32 LYS NZ N 20.414 -13.068 -24.996 1.00 . A A . 57 LYS NZ 1 1
19 10714 1 1 32 LYS O O 23.809 -16.707 -29.220 1.00 . A A . 57 LYS O 1 1
19 10715 1 1 33 ALA C C 26.258 -18.852 -30.082 1.00 . A A . 58 ALA C 1 1
19 10716 1 1 33 ALA CA C 26.191 -18.070 -28.774 1.00 . A A . 58 ALA CA 1 1
19 10717 1 1 33 ALA CB C 27.352 -18.437 -27.859 1.00 . A A . 58 ALA CB 1 1
19 10718 1 1 33 ALA H H 24.880 -19.030 -27.418 1.00 . A A . 58 ALA H 1 1
19 10719 1 1 33 ALA HA H 26.253 -17.014 -28.993 1.00 . A A . 58 ALA HA 1 1
19 10720 1 1 33 ALA HB1 H 27.140 -18.095 -26.855 1.00 . A A . 58 ALA HB1 1 1
19 10721 1 1 33 ALA HB2 H 28.254 -17.967 -28.216 1.00 . A A . 58 ALA HB2 1 1
19 10722 1 1 33 ALA HB3 H 27.480 -19.509 -27.853 1.00 . A A . 58 ALA HB3 1 1
19 10723 1 1 33 ALA N N 24.927 -18.314 -28.099 1.00 . A A . 58 ALA N 1 1
19 10724 1 1 33 ALA O O 26.940 -18.453 -31.024 1.00 . A A . 58 ALA O 1 1
19 10725 1 1 34 ILE C C 24.318 -20.402 -32.212 1.00 . A A . 59 ILE C 1 1
19 10726 1 1 34 ILE CA C 25.485 -20.802 -31.327 1.00 . A A . 59 ILE CA 1 1
19 10727 1 1 34 ILE CB C 25.368 -22.294 -30.970 1.00 . A A . 59 ILE CB 1 1
19 10728 1 1 34 ILE CD1 C 22.904 -22.928 -31.012 1.00 . A A . 59 ILE CD1 1 1
19 10729 1 1 34 ILE CG1 C 24.103 -22.571 -30.160 1.00 . A A . 59 ILE CG1 1 1
19 10730 1 1 34 ILE CG2 C 26.599 -22.731 -30.205 1.00 . A A . 59 ILE CG2 1 1
19 10731 1 1 34 ILE H H 24.999 -20.224 -29.351 1.00 . A A . 59 ILE H 1 1
19 10732 1 1 34 ILE HA H 26.406 -20.653 -31.873 1.00 . A A . 59 ILE HA 1 1
19 10733 1 1 34 ILE HB H 25.324 -22.858 -31.884 1.00 . A A . 59 ILE HB 1 1
19 10734 1 1 34 ILE HD11 H 23.049 -22.553 -32.014 1.00 . A A . 59 ILE HD11 1 1
19 10735 1 1 34 ILE HD12 H 22.015 -22.484 -30.587 1.00 . A A . 59 ILE HD12 1 1
19 10736 1 1 34 ILE HD13 H 22.791 -24.001 -31.043 1.00 . A A . 59 ILE HD13 1 1
19 10737 1 1 34 ILE HG12 H 24.287 -23.397 -29.490 1.00 . A A . 59 ILE HG12 1 1
19 10738 1 1 34 ILE HG13 H 23.855 -21.697 -29.584 1.00 . A A . 59 ILE HG13 1 1
19 10739 1 1 34 ILE HG21 H 27.351 -23.070 -30.899 1.00 . A A . 59 ILE HG21 1 1
19 10740 1 1 34 ILE HG22 H 26.337 -23.533 -29.532 1.00 . A A . 59 ILE HG22 1 1
19 10741 1 1 34 ILE HG23 H 26.981 -21.894 -29.639 1.00 . A A . 59 ILE HG23 1 1
19 10742 1 1 34 ILE N N 25.530 -19.966 -30.133 1.00 . A A . 59 ILE N 1 1
19 10743 1 1 34 ILE O O 24.461 -20.260 -33.426 1.00 . A A . 59 ILE O 1 1
19 10744 1 1 35 GLY C C 21.904 -18.268 -32.402 1.00 . A A . 60 GLY C 1 1
19 10745 1 1 35 GLY CA C 21.994 -19.777 -32.320 1.00 . A A . 60 GLY CA 1 1
19 10746 1 1 35 GLY H H 23.124 -20.299 -30.615 1.00 . A A . 60 GLY H 1 1
19 10747 1 1 35 GLY HA2 H 22.039 -20.184 -33.320 1.00 . A A . 60 GLY HA2 1 1
19 10748 1 1 35 GLY HA3 H 21.114 -20.155 -31.822 1.00 . A A . 60 GLY HA3 1 1
19 10749 1 1 35 GLY N N 23.169 -20.192 -31.587 1.00 . A A . 60 GLY N 1 1
19 10750 1 1 35 GLY O O 20.969 -17.722 -32.987 1.00 . A A . 60 GLY O 1 1
19 10751 1 1 36 LYS C C 21.699 -15.559 -31.101 1.00 . A A . 61 LYS C 1 1
19 10752 1 1 36 LYS CA C 22.923 -16.133 -31.809 1.00 . A A . 61 LYS CA 1 1
19 10753 1 1 36 LYS CB C 22.995 -15.606 -33.245 1.00 . A A . 61 LYS CB 1 1
19 10754 1 1 36 LYS CD C 25.163 -16.110 -34.413 1.00 . A A . 61 LYS CD 1 1
19 10755 1 1 36 LYS CE C 26.584 -15.638 -34.672 1.00 . A A . 61 LYS CE 1 1
19 10756 1 1 36 LYS CG C 24.367 -15.078 -33.630 1.00 . A A . 61 LYS CG 1 1
19 10757 1 1 36 LYS H H 23.608 -18.090 -31.353 1.00 . A A . 61 LYS H 1 1
19 10758 1 1 36 LYS HA H 23.810 -15.824 -31.277 1.00 . A A . 61 LYS HA 1 1
19 10759 1 1 36 LYS HB2 H 22.738 -16.407 -33.922 1.00 . A A . 61 LYS HB2 1 1
19 10760 1 1 36 LYS HB3 H 22.279 -14.805 -33.360 1.00 . A A . 61 LYS HB3 1 1
19 10761 1 1 36 LYS HD2 H 25.197 -17.029 -33.846 1.00 . A A . 61 LYS HD2 1 1
19 10762 1 1 36 LYS HD3 H 24.672 -16.286 -35.359 1.00 . A A . 61 LYS HD3 1 1
19 10763 1 1 36 LYS HE2 H 26.547 -14.677 -35.164 1.00 . A A . 61 LYS HE2 1 1
19 10764 1 1 36 LYS HE3 H 27.094 -15.537 -33.725 1.00 . A A . 61 LYS HE3 1 1
19 10765 1 1 36 LYS HG2 H 24.244 -14.195 -34.240 1.00 . A A . 61 LYS HG2 1 1
19 10766 1 1 36 LYS HG3 H 24.909 -14.824 -32.730 1.00 . A A . 61 LYS HG3 1 1
19 10767 1 1 36 LYS HZ1 H 27.307 -16.282 -36.523 1.00 . A A . 61 LYS HZ1 1 1
19 10768 1 1 36 LYS HZ2 H 26.922 -17.541 -35.462 1.00 . A A . 61 LYS HZ2 1 1
19 10769 1 1 36 LYS HZ3 H 28.332 -16.638 -35.225 1.00 . A A . 61 LYS HZ3 1 1
19 10770 1 1 36 LYS N N 22.887 -17.592 -31.807 1.00 . A A . 61 LYS N 1 1
19 10771 1 1 36 LYS NZ N 27.339 -16.591 -35.531 1.00 . A A . 61 LYS NZ 1 1
19 10772 1 1 36 LYS O O 21.826 -15.177 -29.919 1.00 . A A . 61 LYS O 1 1
19 10773 1 1 36 LYS OXT O 20.625 -15.496 -31.735 1.00 . A A . 61 LYS OXT 1 1
20 10774 1 1 1 GLY C C 3.171 -1.827 -0.722 1.00 . A A . 26 GLY C 1 1
20 10775 1 1 1 GLY CA C 2.699 -0.544 -0.066 1.00 . A A . 26 GLY CA 1 1
20 10776 1 1 1 GLY H1 H 3.101 0.383 1.763 1.00 . A A . 26 GLY H1 1 1
20 10777 1 1 1 GLY H2 H 3.630 -1.221 1.677 1.00 . A A . 26 GLY H2 1 1
20 10778 1 1 1 GLY H3 H 1.983 -0.883 1.868 1.00 . A A . 26 GLY H3 1 1
20 10779 1 1 1 GLY HA2 H 1.655 -0.396 -0.298 1.00 . A A . 26 GLY HA2 1 1
20 10780 1 1 1 GLY HA3 H 3.267 0.282 -0.468 1.00 . A A . 26 GLY HA3 1 1
20 10781 1 1 1 GLY N N 2.865 -0.569 1.414 1.00 . A A . 26 GLY N 1 1
20 10782 1 1 1 GLY O O 4.295 -2.272 -0.494 1.00 . A A . 26 GLY O 1 1
20 10783 1 1 2 GLY C C 3.758 -3.456 -3.248 1.00 . A A . 27 GLY C 1 1
20 10784 1 1 2 GLY CA C 2.662 -3.655 -2.220 1.00 . A A . 27 GLY CA 1 1
20 10785 1 1 2 GLY H H 1.426 -2.020 -1.684 1.00 . A A . 27 GLY H 1 1
20 10786 1 1 2 GLY HA2 H 2.997 -4.373 -1.487 1.00 . A A . 27 GLY HA2 1 1
20 10787 1 1 2 GLY HA3 H 1.787 -4.045 -2.715 1.00 . A A . 27 GLY HA3 1 1
20 10788 1 1 2 GLY N N 2.309 -2.421 -1.541 1.00 . A A . 27 GLY N 1 1
20 10789 1 1 2 GLY O O 4.535 -4.372 -3.522 1.00 . A A . 27 GLY O 1 1
20 10790 1 1 3 LEU C C 6.214 -2.372 -4.362 1.00 . A A . 28 LEU C 1 1
20 10791 1 1 3 LEU CA C 4.836 -1.937 -4.827 1.00 . A A . 28 LEU CA 1 1
20 10792 1 1 3 LEU CB C 4.849 -0.434 -5.104 1.00 . A A . 28 LEU CB 1 1
20 10793 1 1 3 LEU CD1 C 5.402 1.692 -3.884 1.00 . A A . 28 LEU CD1 1 1
20 10794 1 1 3 LEU CD2 C 3.043 0.861 -3.940 1.00 . A A . 28 LEU CD2 1 1
20 10795 1 1 3 LEU CG C 4.510 0.460 -3.905 1.00 . A A . 28 LEU CG 1 1
20 10796 1 1 3 LEU H H 3.176 -1.569 -3.560 1.00 . A A . 28 LEU H 1 1
20 10797 1 1 3 LEU HA H 4.586 -2.466 -5.735 1.00 . A A . 28 LEU HA 1 1
20 10798 1 1 3 LEU HB2 H 5.833 -0.164 -5.461 1.00 . A A . 28 LEU HB2 1 1
20 10799 1 1 3 LEU HB3 H 4.139 -0.232 -5.881 1.00 . A A . 28 LEU HB3 1 1
20 10800 1 1 3 LEU HD11 H 6.306 1.490 -4.439 1.00 . A A . 28 LEU HD11 1 1
20 10801 1 1 3 LEU HD12 H 5.654 1.935 -2.862 1.00 . A A . 28 LEU HD12 1 1
20 10802 1 1 3 LEU HD13 H 4.881 2.522 -4.334 1.00 . A A . 28 LEU HD13 1 1
20 10803 1 1 3 LEU HD21 H 2.947 1.900 -3.666 1.00 . A A . 28 LEU HD21 1 1
20 10804 1 1 3 LEU HD22 H 2.488 0.251 -3.240 1.00 . A A . 28 LEU HD22 1 1
20 10805 1 1 3 LEU HD23 H 2.652 0.712 -4.935 1.00 . A A . 28 LEU HD23 1 1
20 10806 1 1 3 LEU HG H 4.682 -0.091 -2.994 1.00 . A A . 28 LEU HG 1 1
20 10807 1 1 3 LEU N N 3.823 -2.256 -3.820 1.00 . A A . 28 LEU N 1 1
20 10808 1 1 3 LEU O O 6.849 -3.235 -4.968 1.00 . A A . 28 LEU O 1 1
20 10809 1 1 4 LYS C C 7.943 -3.558 -2.209 1.00 . A A . 29 LYS C 1 1
20 10810 1 1 4 LYS CA C 7.948 -2.111 -2.688 1.00 . A A . 29 LYS CA 1 1
20 10811 1 1 4 LYS CB C 8.272 -1.171 -1.526 1.00 . A A . 29 LYS CB 1 1
20 10812 1 1 4 LYS CD C 10.427 0.075 -1.162 1.00 . A A . 29 LYS CD 1 1
20 10813 1 1 4 LYS CE C 10.976 1.491 -1.083 1.00 . A A . 29 LYS CE 1 1
20 10814 1 1 4 LYS CG C 9.116 0.029 -1.930 1.00 . A A . 29 LYS CG 1 1
20 10815 1 1 4 LYS H H 6.090 -1.111 -2.831 1.00 . A A . 29 LYS H 1 1
20 10816 1 1 4 LYS HA H 8.697 -1.998 -3.457 1.00 . A A . 29 LYS HA 1 1
20 10817 1 1 4 LYS HB2 H 7.346 -0.806 -1.104 1.00 . A A . 29 LYS HB2 1 1
20 10818 1 1 4 LYS HB3 H 8.808 -1.724 -0.769 1.00 . A A . 29 LYS HB3 1 1
20 10819 1 1 4 LYS HD2 H 10.260 -0.290 -0.160 1.00 . A A . 29 LYS HD2 1 1
20 10820 1 1 4 LYS HD3 H 11.149 -0.553 -1.661 1.00 . A A . 29 LYS HD3 1 1
20 10821 1 1 4 LYS HE2 H 10.580 2.063 -1.908 1.00 . A A . 29 LYS HE2 1 1
20 10822 1 1 4 LYS HE3 H 10.658 1.936 -0.152 1.00 . A A . 29 LYS HE3 1 1
20 10823 1 1 4 LYS HG2 H 9.333 -0.036 -2.986 1.00 . A A . 29 LYS HG2 1 1
20 10824 1 1 4 LYS HG3 H 8.559 0.932 -1.730 1.00 . A A . 29 LYS HG3 1 1
20 10825 1 1 4 LYS HZ1 H 12.789 2.402 -1.581 1.00 . A A . 29 LYS HZ1 1 1
20 10826 1 1 4 LYS HZ2 H 12.809 0.717 -1.717 1.00 . A A . 29 LYS HZ2 1 1
20 10827 1 1 4 LYS HZ3 H 12.863 1.441 -0.190 1.00 . A A . 29 LYS HZ3 1 1
20 10828 1 1 4 LYS N N 6.655 -1.779 -3.266 1.00 . A A . 29 LYS N 1 1
20 10829 1 1 4 LYS NZ N 12.464 1.514 -1.147 1.00 . A A . 29 LYS NZ 1 1
20 10830 1 1 4 LYS O O 8.991 -4.194 -2.102 1.00 . A A . 29 LYS O 1 1
20 10831 1 1 5 LYS C C 6.919 -6.426 -2.591 1.00 . A A . 30 LYS C 1 1
20 10832 1 1 5 LYS CA C 6.589 -5.445 -1.471 1.00 . A A . 30 LYS CA 1 1
20 10833 1 1 5 LYS CB C 5.161 -5.678 -0.976 1.00 . A A . 30 LYS CB 1 1
20 10834 1 1 5 LYS CD C 4.893 -5.802 1.523 1.00 . A A . 30 LYS CD 1 1
20 10835 1 1 5 LYS CE C 6.066 -5.999 2.471 1.00 . A A . 30 LYS CE 1 1
20 10836 1 1 5 LYS CG C 5.077 -6.593 0.236 1.00 . A A . 30 LYS CG 1 1
20 10837 1 1 5 LYS H H 5.947 -3.512 -2.042 1.00 . A A . 30 LYS H 1 1
20 10838 1 1 5 LYS HA H 7.276 -5.604 -0.653 1.00 . A A . 30 LYS HA 1 1
20 10839 1 1 5 LYS HB2 H 4.725 -4.725 -0.712 1.00 . A A . 30 LYS HB2 1 1
20 10840 1 1 5 LYS HB3 H 4.582 -6.119 -1.774 1.00 . A A . 30 LYS HB3 1 1
20 10841 1 1 5 LYS HD2 H 4.810 -4.754 1.284 1.00 . A A . 30 LYS HD2 1 1
20 10842 1 1 5 LYS HD3 H 3.988 -6.135 2.011 1.00 . A A . 30 LYS HD3 1 1
20 10843 1 1 5 LYS HE2 H 6.077 -7.027 2.803 1.00 . A A . 30 LYS HE2 1 1
20 10844 1 1 5 LYS HE3 H 6.982 -5.783 1.941 1.00 . A A . 30 LYS HE3 1 1
20 10845 1 1 5 LYS HG2 H 4.237 -7.259 0.112 1.00 . A A . 30 LYS HG2 1 1
20 10846 1 1 5 LYS HG3 H 5.989 -7.168 0.302 1.00 . A A . 30 LYS HG3 1 1
20 10847 1 1 5 LYS HZ1 H 5.424 -4.256 3.429 1.00 . A A . 30 LYS HZ1 1 1
20 10848 1 1 5 LYS HZ2 H 6.923 -4.821 3.969 1.00 . A A . 30 LYS HZ2 1 1
20 10849 1 1 5 LYS HZ3 H 5.504 -5.607 4.445 1.00 . A A . 30 LYS HZ3 1 1
20 10850 1 1 5 LYS N N 6.747 -4.072 -1.930 1.00 . A A . 30 LYS N 1 1
20 10851 1 1 5 LYS NZ N 5.973 -5.109 3.662 1.00 . A A . 30 LYS NZ 1 1
20 10852 1 1 5 LYS O O 7.575 -7.443 -2.366 1.00 . A A . 30 LYS O 1 1
20 10853 1 1 6 LEU C C 8.087 -6.698 -5.541 1.00 . A A . 31 LEU C 1 1
20 10854 1 1 6 LEU CA C 6.705 -6.965 -4.955 1.00 . A A . 31 LEU CA 1 1
20 10855 1 1 6 LEU CB C 5.633 -6.737 -6.022 1.00 . A A . 31 LEU CB 1 1
20 10856 1 1 6 LEU CD1 C 5.820 -9.036 -7.007 1.00 . A A . 31 LEU CD1 1 1
20 10857 1 1 6 LEU CD2 C 4.726 -7.203 -8.312 1.00 . A A . 31 LEU CD2 1 1
20 10858 1 1 6 LEU CG C 5.818 -7.544 -7.309 1.00 . A A . 31 LEU CG 1 1
20 10859 1 1 6 LEU H H 5.941 -5.286 -3.915 1.00 . A A . 31 LEU H 1 1
20 10860 1 1 6 LEU HA H 6.660 -7.992 -4.626 1.00 . A A . 31 LEU HA 1 1
20 10861 1 1 6 LEU HB2 H 4.673 -6.989 -5.597 1.00 . A A . 31 LEU HB2 1 1
20 10862 1 1 6 LEU HB3 H 5.630 -5.688 -6.281 1.00 . A A . 31 LEU HB3 1 1
20 10863 1 1 6 LEU HD11 H 4.829 -9.346 -6.713 1.00 . A A . 31 LEU HD11 1 1
20 10864 1 1 6 LEU HD12 H 6.514 -9.239 -6.206 1.00 . A A . 31 LEU HD12 1 1
20 10865 1 1 6 LEU HD13 H 6.121 -9.580 -7.890 1.00 . A A . 31 LEU HD13 1 1
20 10866 1 1 6 LEU HD21 H 4.508 -8.071 -8.916 1.00 . A A . 31 LEU HD21 1 1
20 10867 1 1 6 LEU HD22 H 5.060 -6.396 -8.946 1.00 . A A . 31 LEU HD22 1 1
20 10868 1 1 6 LEU HD23 H 3.834 -6.899 -7.784 1.00 . A A . 31 LEU HD23 1 1
20 10869 1 1 6 LEU HG H 6.770 -7.292 -7.751 1.00 . A A . 31 LEU HG 1 1
20 10870 1 1 6 LEU N N 6.458 -6.112 -3.799 1.00 . A A . 31 LEU N 1 1
20 10871 1 1 6 LEU O O 8.765 -7.615 -6.003 1.00 . A A . 31 LEU O 1 1
20 10872 1 1 7 GLY C C 10.944 -5.629 -5.234 1.00 . A A . 32 GLY C 1 1
20 10873 1 1 7 GLY CA C 9.797 -5.065 -6.050 1.00 . A A . 32 GLY CA 1 1
20 10874 1 1 7 GLY H H 7.913 -4.746 -5.137 1.00 . A A . 32 GLY H 1 1
20 10875 1 1 7 GLY HA2 H 9.876 -5.432 -7.062 1.00 . A A . 32 GLY HA2 1 1
20 10876 1 1 7 GLY HA3 H 9.875 -3.987 -6.062 1.00 . A A . 32 GLY HA3 1 1
20 10877 1 1 7 GLY N N 8.498 -5.434 -5.518 1.00 . A A . 32 GLY N 1 1
20 10878 1 1 7 GLY O O 12.062 -5.761 -5.734 1.00 . A A . 32 GLY O 1 1
20 10879 1 1 8 LYS C C 11.553 -8.025 -2.963 1.00 . A A . 33 LYS C 1 1
20 10880 1 1 8 LYS CA C 11.695 -6.511 -3.093 1.00 . A A . 33 LYS CA 1 1
20 10881 1 1 8 LYS CB C 11.612 -5.859 -1.712 1.00 . A A . 33 LYS CB 1 1
20 10882 1 1 8 LYS CD C 11.760 -3.615 -0.590 1.00 . A A . 33 LYS CD 1 1
20 10883 1 1 8 LYS CE C 12.818 -2.883 0.219 1.00 . A A . 33 LYS CE 1 1
20 10884 1 1 8 LYS CG C 12.387 -4.557 -1.606 1.00 . A A . 33 LYS CG 1 1
20 10885 1 1 8 LYS H H 9.764 -5.831 -3.631 1.00 . A A . 33 LYS H 1 1
20 10886 1 1 8 LYS HA H 12.659 -6.289 -3.527 1.00 . A A . 33 LYS HA 1 1
20 10887 1 1 8 LYS HB2 H 10.575 -5.655 -1.485 1.00 . A A . 33 LYS HB2 1 1
20 10888 1 1 8 LYS HB3 H 12.003 -6.547 -0.978 1.00 . A A . 33 LYS HB3 1 1
20 10889 1 1 8 LYS HD2 H 11.154 -2.890 -1.112 1.00 . A A . 33 LYS HD2 1 1
20 10890 1 1 8 LYS HD3 H 11.139 -4.190 0.082 1.00 . A A . 33 LYS HD3 1 1
20 10891 1 1 8 LYS HE2 H 13.080 -3.488 1.075 1.00 . A A . 33 LYS HE2 1 1
20 10892 1 1 8 LYS HE3 H 13.690 -2.740 -0.401 1.00 . A A . 33 LYS HE3 1 1
20 10893 1 1 8 LYS HG2 H 13.399 -4.775 -1.302 1.00 . A A . 33 LYS HG2 1 1
20 10894 1 1 8 LYS HG3 H 12.397 -4.074 -2.573 1.00 . A A . 33 LYS HG3 1 1
20 10895 1 1 8 LYS HZ1 H 12.487 -0.837 -0.043 1.00 . A A . 33 LYS HZ1 1 1
20 10896 1 1 8 LYS HZ2 H 12.853 -1.273 1.549 1.00 . A A . 33 LYS HZ2 1 1
20 10897 1 1 8 LYS HZ3 H 11.321 -1.603 0.914 1.00 . A A . 33 LYS HZ3 1 1
20 10898 1 1 8 LYS N N 10.673 -5.960 -3.975 1.00 . A A . 33 LYS N 1 1
20 10899 1 1 8 LYS NZ N 12.336 -1.556 0.692 1.00 . A A . 33 LYS NZ 1 1
20 10900 1 1 8 LYS O O 12.525 -8.728 -2.690 1.00 . A A . 33 LYS O 1 1
20 10901 1 1 9 LYS C C 10.684 -10.700 -4.240 1.00 . A A . 34 LYS C 1 1
20 10902 1 1 9 LYS CA C 10.069 -9.952 -3.063 1.00 . A A . 34 LYS CA 1 1
20 10903 1 1 9 LYS CB C 8.562 -10.208 -3.013 1.00 . A A . 34 LYS CB 1 1
20 10904 1 1 9 LYS CD C 7.968 -12.374 -4.147 1.00 . A A . 34 LYS CD 1 1
20 10905 1 1 9 LYS CE C 8.622 -13.748 -4.176 1.00 . A A . 34 LYS CE 1 1
20 10906 1 1 9 LYS CG C 8.199 -11.672 -2.817 1.00 . A A . 34 LYS CG 1 1
20 10907 1 1 9 LYS H H 9.598 -7.914 -3.375 1.00 . A A . 34 LYS H 1 1
20 10908 1 1 9 LYS HA H 10.517 -10.313 -2.149 1.00 . A A . 34 LYS HA 1 1
20 10909 1 1 9 LYS HB2 H 8.139 -9.643 -2.197 1.00 . A A . 34 LYS HB2 1 1
20 10910 1 1 9 LYS HB3 H 8.121 -9.872 -3.940 1.00 . A A . 34 LYS HB3 1 1
20 10911 1 1 9 LYS HD2 H 6.906 -12.490 -4.302 1.00 . A A . 34 LYS HD2 1 1
20 10912 1 1 9 LYS HD3 H 8.385 -11.770 -4.940 1.00 . A A . 34 LYS HD3 1 1
20 10913 1 1 9 LYS HE2 H 9.274 -13.843 -3.321 1.00 . A A . 34 LYS HE2 1 1
20 10914 1 1 9 LYS HE3 H 7.849 -14.500 -4.124 1.00 . A A . 34 LYS HE3 1 1
20 10915 1 1 9 LYS HG2 H 9.005 -12.165 -2.296 1.00 . A A . 34 LYS HG2 1 1
20 10916 1 1 9 LYS HG3 H 7.297 -11.731 -2.228 1.00 . A A . 34 LYS HG3 1 1
20 10917 1 1 9 LYS HZ1 H 8.984 -13.446 -6.212 1.00 . A A . 34 LYS HZ1 1 1
20 10918 1 1 9 LYS HZ2 H 9.458 -14.970 -5.650 1.00 . A A . 34 LYS HZ2 1 1
20 10919 1 1 9 LYS HZ3 H 10.389 -13.606 -5.282 1.00 . A A . 34 LYS HZ3 1 1
20 10920 1 1 9 LYS N N 10.335 -8.522 -3.160 1.00 . A A . 34 LYS N 1 1
20 10921 1 1 9 LYS NZ N 9.419 -13.957 -5.417 1.00 . A A . 34 LYS NZ 1 1
20 10922 1 1 9 LYS O O 11.580 -11.526 -4.067 1.00 . A A . 34 LYS O 1 1
20 10923 1 1 10 LEU C C 12.199 -10.876 -6.785 1.00 . A A . 35 LEU C 1 1
20 10924 1 1 10 LEU CA C 10.689 -11.044 -6.653 1.00 . A A . 35 LEU CA 1 1
20 10925 1 1 10 LEU CB C 9.995 -10.455 -7.885 1.00 . A A . 35 LEU CB 1 1
20 10926 1 1 10 LEU CD1 C 9.590 -10.579 -10.354 1.00 . A A . 35 LEU CD1 1 1
20 10927 1 1 10 LEU CD2 C 11.225 -12.141 -9.292 1.00 . A A . 35 LEU CD2 1 1
20 10928 1 1 10 LEU CG C 9.919 -11.380 -9.104 1.00 . A A . 35 LEU CG 1 1
20 10929 1 1 10 LEU H H 9.479 -9.735 -5.508 1.00 . A A . 35 LEU H 1 1
20 10930 1 1 10 LEU HA H 10.459 -12.096 -6.590 1.00 . A A . 35 LEU HA 1 1
20 10931 1 1 10 LEU HB2 H 8.987 -10.182 -7.605 1.00 . A A . 35 LEU HB2 1 1
20 10932 1 1 10 LEU HB3 H 10.525 -9.559 -8.174 1.00 . A A . 35 LEU HB3 1 1
20 10933 1 1 10 LEU HD11 H 10.503 -10.335 -10.876 1.00 . A A . 35 LEU HD11 1 1
20 10934 1 1 10 LEU HD12 H 9.082 -9.668 -10.074 1.00 . A A . 35 LEU HD12 1 1
20 10935 1 1 10 LEU HD13 H 8.951 -11.165 -10.999 1.00 . A A . 35 LEU HD13 1 1
20 10936 1 1 10 LEU HD21 H 11.210 -12.652 -10.243 1.00 . A A . 35 LEU HD21 1 1
20 10937 1 1 10 LEU HD22 H 11.337 -12.863 -8.497 1.00 . A A . 35 LEU HD22 1 1
20 10938 1 1 10 LEU HD23 H 12.052 -11.447 -9.268 1.00 . A A . 35 LEU HD23 1 1
20 10939 1 1 10 LEU HG H 9.128 -12.101 -8.952 1.00 . A A . 35 LEU HG 1 1
20 10940 1 1 10 LEU N N 10.194 -10.403 -5.439 1.00 . A A . 35 LEU N 1 1
20 10941 1 1 10 LEU O O 12.912 -11.821 -7.123 1.00 . A A . 35 LEU O 1 1
20 10942 1 1 11 GLU C C 14.913 -10.294 -5.705 1.00 . A A . 36 GLU C 1 1
20 10943 1 1 11 GLU CA C 14.106 -9.374 -6.614 1.00 . A A . 36 GLU CA 1 1
20 10944 1 1 11 GLU CB C 14.374 -7.913 -6.250 1.00 . A A . 36 GLU CB 1 1
20 10945 1 1 11 GLU CD C 16.841 -7.930 -6.799 1.00 . A A . 36 GLU CD 1 1
20 10946 1 1 11 GLU CG C 15.495 -7.280 -7.058 1.00 . A A . 36 GLU CG 1 1
20 10947 1 1 11 GLU H H 12.063 -8.954 -6.259 1.00 . A A . 36 GLU H 1 1
20 10948 1 1 11 GLU HA H 14.410 -9.542 -7.638 1.00 . A A . 36 GLU HA 1 1
20 10949 1 1 11 GLU HB2 H 13.473 -7.342 -6.416 1.00 . A A . 36 GLU HB2 1 1
20 10950 1 1 11 GLU HB3 H 14.638 -7.858 -5.204 1.00 . A A . 36 GLU HB3 1 1
20 10951 1 1 11 GLU HG2 H 15.264 -7.377 -8.108 1.00 . A A . 36 GLU HG2 1 1
20 10952 1 1 11 GLU HG3 H 15.562 -6.233 -6.800 1.00 . A A . 36 GLU HG3 1 1
20 10953 1 1 11 GLU N N 12.680 -9.666 -6.521 1.00 . A A . 36 GLU N 1 1
20 10954 1 1 11 GLU O O 15.994 -10.754 -6.072 1.00 . A A . 36 GLU O 1 1
20 10955 1 1 11 GLU OE1 O 17.114 -8.988 -7.403 1.00 . A A . 36 GLU OE1 1 1
20 10956 1 1 11 GLU OE2 O 17.619 -7.382 -5.991 1.00 . A A . 36 GLU OE2 1 1
20 10957 1 1 12 GLY C C 15.338 -12.802 -4.155 1.00 . A A . 37 GLY C 1 1
20 10958 1 1 12 GLY CA C 15.062 -11.429 -3.577 1.00 . A A . 37 GLY CA 1 1
20 10959 1 1 12 GLY H H 13.513 -10.170 -4.281 1.00 . A A . 37 GLY H 1 1
20 10960 1 1 12 GLY HA2 H 16.001 -10.973 -3.298 1.00 . A A . 37 GLY HA2 1 1
20 10961 1 1 12 GLY HA3 H 14.450 -11.540 -2.694 1.00 . A A . 37 GLY HA3 1 1
20 10962 1 1 12 GLY N N 14.379 -10.562 -4.518 1.00 . A A . 37 GLY N 1 1
20 10963 1 1 12 GLY O O 16.441 -13.332 -4.019 1.00 . A A . 37 GLY O 1 1
20 10964 1 1 13 ALA C C 15.385 -14.624 -6.639 1.00 . A A . 38 ALA C 1 1
20 10965 1 1 13 ALA CA C 14.475 -14.693 -5.418 1.00 . A A . 38 ALA CA 1 1
20 10966 1 1 13 ALA CB C 13.112 -15.250 -5.801 1.00 . A A . 38 ALA CB 1 1
20 10967 1 1 13 ALA H H 13.480 -12.901 -4.889 1.00 . A A . 38 ALA H 1 1
20 10968 1 1 13 ALA HA H 14.918 -15.354 -4.687 1.00 . A A . 38 ALA HA 1 1
20 10969 1 1 13 ALA HB1 H 12.359 -14.846 -5.139 1.00 . A A . 38 ALA HB1 1 1
20 10970 1 1 13 ALA HB2 H 13.126 -16.326 -5.715 1.00 . A A . 38 ALA HB2 1 1
20 10971 1 1 13 ALA HB3 H 12.882 -14.972 -6.819 1.00 . A A . 38 ALA HB3 1 1
20 10972 1 1 13 ALA N N 14.334 -13.377 -4.809 1.00 . A A . 38 ALA N 1 1
20 10973 1 1 13 ALA O O 16.333 -15.399 -6.766 1.00 . A A . 38 ALA O 1 1
20 10974 1 1 14 GLY C C 17.364 -13.380 -8.429 1.00 . A A . 39 GLY C 1 1
20 10975 1 1 14 GLY CA C 15.886 -13.517 -8.730 1.00 . A A . 39 GLY CA 1 1
20 10976 1 1 14 GLY H H 14.326 -13.097 -7.373 1.00 . A A . 39 GLY H 1 1
20 10977 1 1 14 GLY HA2 H 15.738 -14.373 -9.371 1.00 . A A . 39 GLY HA2 1 1
20 10978 1 1 14 GLY HA3 H 15.553 -12.631 -9.250 1.00 . A A . 39 GLY HA3 1 1
20 10979 1 1 14 GLY N N 15.089 -13.684 -7.532 1.00 . A A . 39 GLY N 1 1
20 10980 1 1 14 GLY O O 18.201 -13.797 -9.224 1.00 . A A . 39 GLY O 1 1
20 10981 1 1 15 LYS C C 19.732 -13.984 -6.632 1.00 . A A . 40 LYS C 1 1
20 10982 1 1 15 LYS CA C 19.084 -12.627 -6.887 1.00 . A A . 40 LYS CA 1 1
20 10983 1 1 15 LYS CB C 19.192 -11.750 -5.639 1.00 . A A . 40 LYS CB 1 1
20 10984 1 1 15 LYS CD C 20.519 -9.723 -4.966 1.00 . A A . 40 LYS CD 1 1
20 10985 1 1 15 LYS CE C 21.637 -8.898 -5.584 1.00 . A A . 40 LYS CE 1 1
20 10986 1 1 15 LYS CG C 20.581 -11.172 -5.419 1.00 . A A . 40 LYS CG 1 1
20 10987 1 1 15 LYS H H 16.978 -12.490 -6.677 1.00 . A A . 40 LYS H 1 1
20 10988 1 1 15 LYS HA H 19.597 -12.142 -7.706 1.00 . A A . 40 LYS HA 1 1
20 10989 1 1 15 LYS HB2 H 18.494 -10.930 -5.728 1.00 . A A . 40 LYS HB2 1 1
20 10990 1 1 15 LYS HB3 H 18.930 -12.341 -4.774 1.00 . A A . 40 LYS HB3 1 1
20 10991 1 1 15 LYS HD2 H 19.570 -9.303 -5.265 1.00 . A A . 40 LYS HD2 1 1
20 10992 1 1 15 LYS HD3 H 20.609 -9.687 -3.891 1.00 . A A . 40 LYS HD3 1 1
20 10993 1 1 15 LYS HE2 H 21.658 -9.083 -6.648 1.00 . A A . 40 LYS HE2 1 1
20 10994 1 1 15 LYS HE3 H 21.437 -7.852 -5.404 1.00 . A A . 40 LYS HE3 1 1
20 10995 1 1 15 LYS HG2 H 21.086 -11.753 -4.660 1.00 . A A . 40 LYS HG2 1 1
20 10996 1 1 15 LYS HG3 H 21.135 -11.229 -6.344 1.00 . A A . 40 LYS HG3 1 1
20 10997 1 1 15 LYS HZ1 H 23.211 -8.575 -4.248 1.00 . A A . 40 LYS HZ1 1 1
20 10998 1 1 15 LYS HZ2 H 23.699 -9.198 -5.743 1.00 . A A . 40 LYS HZ2 1 1
20 10999 1 1 15 LYS HZ3 H 22.946 -10.206 -4.613 1.00 . A A . 40 LYS HZ3 1 1
20 11000 1 1 15 LYS N N 17.689 -12.800 -7.277 1.00 . A A . 40 LYS N 1 1
20 11001 1 1 15 LYS NZ N 22.966 -9.243 -5.006 1.00 . A A . 40 LYS NZ 1 1
20 11002 1 1 15 LYS O O 20.902 -14.199 -6.942 1.00 . A A . 40 LYS O 1 1
20 11003 1 1 16 ARG C C 19.382 -17.087 -7.080 1.00 . A A . 41 ARG C 1 1
20 11004 1 1 16 ARG CA C 19.434 -16.248 -5.804 1.00 . A A . 41 ARG CA 1 1
20 11005 1 1 16 ARG CB C 18.586 -16.896 -4.700 1.00 . A A . 41 ARG CB 1 1
20 11006 1 1 16 ARG CD C 17.597 -18.987 -5.690 1.00 . A A . 41 ARG CD 1 1
20 11007 1 1 16 ARG CG C 18.608 -18.419 -4.706 1.00 . A A . 41 ARG CG 1 1
20 11008 1 1 16 ARG CZ C 16.047 -20.297 -4.291 1.00 . A A . 41 ARG CZ 1 1
20 11009 1 1 16 ARG H H 18.021 -14.676 -5.868 1.00 . A A . 41 ARG H 1 1
20 11010 1 1 16 ARG HA H 20.459 -16.175 -5.472 1.00 . A A . 41 ARG HA 1 1
20 11011 1 1 16 ARG HB2 H 18.951 -16.560 -3.741 1.00 . A A . 41 ARG HB2 1 1
20 11012 1 1 16 ARG HB3 H 17.562 -16.574 -4.815 1.00 . A A . 41 ARG HB3 1 1
20 11013 1 1 16 ARG HD2 H 16.810 -18.261 -5.839 1.00 . A A . 41 ARG HD2 1 1
20 11014 1 1 16 ARG HD3 H 18.094 -19.173 -6.631 1.00 . A A . 41 ARG HD3 1 1
20 11015 1 1 16 ARG HE H 17.343 -21.072 -5.595 1.00 . A A . 41 ARG HE 1 1
20 11016 1 1 16 ARG HG2 H 19.596 -18.754 -4.988 1.00 . A A . 41 ARG HG2 1 1
20 11017 1 1 16 ARG HG3 H 18.374 -18.777 -3.714 1.00 . A A . 41 ARG HG3 1 1
20 11018 1 1 16 ARG HH11 H 15.924 -18.294 -4.028 1.00 . A A . 41 ARG HH11 1 1
20 11019 1 1 16 ARG HH12 H 14.844 -19.238 -3.059 1.00 . A A . 41 ARG HH12 1 1
20 11020 1 1 16 ARG HH21 H 15.924 -22.314 -4.319 1.00 . A A . 41 ARG HH21 1 1
20 11021 1 1 16 ARG HH22 H 14.845 -21.520 -3.222 1.00 . A A . 41 ARG HH22 1 1
20 11022 1 1 16 ARG N N 18.951 -14.903 -6.080 1.00 . A A . 41 ARG N 1 1
20 11023 1 1 16 ARG NE N 17.007 -20.235 -5.211 1.00 . A A . 41 ARG NE 1 1
20 11024 1 1 16 ARG NH1 N 15.566 -19.184 -3.748 1.00 . A A . 41 ARG NH1 1 1
20 11025 1 1 16 ARG NH2 N 15.566 -21.473 -3.913 1.00 . A A . 41 ARG NH2 1 1
20 11026 1 1 16 ARG O O 20.109 -18.071 -7.224 1.00 . A A . 41 ARG O 1 1
20 11027 1 1 17 VAL C C 19.336 -16.913 -10.300 1.00 . A A . 42 VAL C 1 1
20 11028 1 1 17 VAL CA C 18.332 -17.387 -9.261 1.00 . A A . 42 VAL CA 1 1
20 11029 1 1 17 VAL CB C 16.912 -17.178 -9.806 1.00 . A A . 42 VAL CB 1 1
20 11030 1 1 17 VAL CG1 C 16.633 -18.128 -10.961 1.00 . A A . 42 VAL CG1 1 1
20 11031 1 1 17 VAL CG2 C 15.892 -17.353 -8.696 1.00 . A A . 42 VAL CG2 1 1
20 11032 1 1 17 VAL H H 17.954 -15.899 -7.814 1.00 . A A . 42 VAL H 1 1
20 11033 1 1 17 VAL HA H 18.478 -18.443 -9.084 1.00 . A A . 42 VAL HA 1 1
20 11034 1 1 17 VAL HB H 16.836 -16.166 -10.172 1.00 . A A . 42 VAL HB 1 1
20 11035 1 1 17 VAL HG11 H 15.597 -18.434 -10.932 1.00 . A A . 42 VAL HG11 1 1
20 11036 1 1 17 VAL HG12 H 17.268 -18.997 -10.874 1.00 . A A . 42 VAL HG12 1 1
20 11037 1 1 17 VAL HG13 H 16.833 -17.626 -11.896 1.00 . A A . 42 VAL HG13 1 1
20 11038 1 1 17 VAL HG21 H 15.168 -18.097 -8.986 1.00 . A A . 42 VAL HG21 1 1
20 11039 1 1 17 VAL HG22 H 15.394 -16.412 -8.519 1.00 . A A . 42 VAL HG22 1 1
20 11040 1 1 17 VAL HG23 H 16.395 -17.669 -7.794 1.00 . A A . 42 VAL HG23 1 1
20 11041 1 1 17 VAL N N 18.506 -16.687 -7.996 1.00 . A A . 42 VAL N 1 1
20 11042 1 1 17 VAL O O 19.886 -17.713 -11.057 1.00 . A A . 42 VAL O 1 1
20 11043 1 1 18 PHE C C 21.853 -15.790 -11.203 1.00 . A A . 43 PHE C 1 1
20 11044 1 1 18 PHE CA C 20.529 -15.035 -11.278 1.00 . A A . 43 PHE CA 1 1
20 11045 1 1 18 PHE CB C 20.718 -13.534 -11.000 1.00 . A A . 43 PHE CB 1 1
20 11046 1 1 18 PHE CD1 C 23.203 -13.199 -11.037 1.00 . A A . 43 PHE CD1 1 1
20 11047 1 1 18 PHE CD2 C 22.036 -12.805 -8.999 1.00 . A A . 43 PHE CD2 1 1
20 11048 1 1 18 PHE CE1 C 24.396 -12.862 -10.424 1.00 . A A . 43 PHE CE1 1 1
20 11049 1 1 18 PHE CE2 C 23.223 -12.469 -8.377 1.00 . A A . 43 PHE CE2 1 1
20 11050 1 1 18 PHE CG C 22.014 -13.174 -10.331 1.00 . A A . 43 PHE CG 1 1
20 11051 1 1 18 PHE CZ C 24.406 -12.496 -9.091 1.00 . A A . 43 PHE CZ 1 1
20 11052 1 1 18 PHE H H 19.118 -15.018 -9.701 1.00 . A A . 43 PHE H 1 1
20 11053 1 1 18 PHE HA H 20.118 -15.160 -12.269 1.00 . A A . 43 PHE HA 1 1
20 11054 1 1 18 PHE HB2 H 20.673 -12.996 -11.931 1.00 . A A . 43 PHE HB2 1 1
20 11055 1 1 18 PHE HB3 H 19.915 -13.194 -10.364 1.00 . A A . 43 PHE HB3 1 1
20 11056 1 1 18 PHE HD1 H 23.192 -13.487 -12.078 1.00 . A A . 43 PHE HD1 1 1
20 11057 1 1 18 PHE HD2 H 21.113 -12.786 -8.445 1.00 . A A . 43 PHE HD2 1 1
20 11058 1 1 18 PHE HE1 H 25.317 -12.885 -10.985 1.00 . A A . 43 PHE HE1 1 1
20 11059 1 1 18 PHE HE2 H 23.225 -12.183 -7.334 1.00 . A A . 43 PHE HE2 1 1
20 11060 1 1 18 PHE HZ H 25.335 -12.232 -8.609 1.00 . A A . 43 PHE HZ 1 1
20 11061 1 1 18 PHE N N 19.581 -15.607 -10.332 1.00 . A A . 43 PHE N 1 1
20 11062 1 1 18 PHE O O 22.543 -15.964 -12.208 1.00 . A A . 43 PHE O 1 1
20 11063 1 1 19 LYS C C 23.196 -18.464 -10.233 1.00 . A A . 44 LYS C 1 1
20 11064 1 1 19 LYS CA C 23.403 -17.020 -9.785 1.00 . A A . 44 LYS CA 1 1
20 11065 1 1 19 LYS CB C 23.807 -16.976 -8.309 1.00 . A A . 44 LYS CB 1 1
20 11066 1 1 19 LYS CD C 25.402 -15.619 -6.917 1.00 . A A . 44 LYS CD 1 1
20 11067 1 1 19 LYS CE C 26.802 -15.030 -6.849 1.00 . A A . 44 LYS CE 1 1
20 11068 1 1 19 LYS CG C 25.258 -16.579 -8.087 1.00 . A A . 44 LYS CG 1 1
20 11069 1 1 19 LYS H H 21.579 -16.100 -9.246 1.00 . A A . 44 LYS H 1 1
20 11070 1 1 19 LYS HA H 24.186 -16.576 -10.381 1.00 . A A . 44 LYS HA 1 1
20 11071 1 1 19 LYS HB2 H 23.178 -16.261 -7.798 1.00 . A A . 44 LYS HB2 1 1
20 11072 1 1 19 LYS HB3 H 23.652 -17.952 -7.873 1.00 . A A . 44 LYS HB3 1 1
20 11073 1 1 19 LYS HD2 H 24.690 -14.816 -7.033 1.00 . A A . 44 LYS HD2 1 1
20 11074 1 1 19 LYS HD3 H 25.199 -16.151 -5.999 1.00 . A A . 44 LYS HD3 1 1
20 11075 1 1 19 LYS HE2 H 27.377 -15.586 -6.124 1.00 . A A . 44 LYS HE2 1 1
20 11076 1 1 19 LYS HE3 H 27.264 -15.121 -7.821 1.00 . A A . 44 LYS HE3 1 1
20 11077 1 1 19 LYS HG2 H 25.836 -17.468 -7.883 1.00 . A A . 44 LYS HG2 1 1
20 11078 1 1 19 LYS HG3 H 25.630 -16.102 -8.981 1.00 . A A . 44 LYS HG3 1 1
20 11079 1 1 19 LYS HZ1 H 26.932 -13.505 -5.428 1.00 . A A . 44 LYS HZ1 1 1
20 11080 1 1 19 LYS HZ2 H 25.865 -13.170 -6.696 1.00 . A A . 44 LYS HZ2 1 1
20 11081 1 1 19 LYS HZ3 H 27.534 -13.077 -6.951 1.00 . A A . 44 LYS HZ3 1 1
20 11082 1 1 19 LYS N N 22.183 -16.258 -10.002 1.00 . A A . 44 LYS N 1 1
20 11083 1 1 19 LYS NZ N 26.782 -13.595 -6.453 1.00 . A A . 44 LYS NZ 1 1
20 11084 1 1 19 LYS O O 24.130 -19.129 -10.681 1.00 . A A . 44 LYS O 1 1
20 11085 1 1 20 ALA C C 21.760 -20.440 -12.031 1.00 . A A . 45 ALA C 1 1
20 11086 1 1 20 ALA CA C 21.604 -20.286 -10.525 1.00 . A A . 45 ALA CA 1 1
20 11087 1 1 20 ALA CB C 20.178 -20.609 -10.100 1.00 . A A . 45 ALA CB 1 1
20 11088 1 1 20 ALA H H 21.255 -18.349 -9.766 1.00 . A A . 45 ALA H 1 1
20 11089 1 1 20 ALA HA H 22.273 -20.973 -10.026 1.00 . A A . 45 ALA HA 1 1
20 11090 1 1 20 ALA HB1 H 20.178 -20.974 -9.083 1.00 . A A . 45 ALA HB1 1 1
20 11091 1 1 20 ALA HB2 H 19.770 -21.365 -10.753 1.00 . A A . 45 ALA HB2 1 1
20 11092 1 1 20 ALA HB3 H 19.573 -19.715 -10.161 1.00 . A A . 45 ALA HB3 1 1
20 11093 1 1 20 ALA N N 21.955 -18.933 -10.120 1.00 . A A . 45 ALA N 1 1
20 11094 1 1 20 ALA O O 22.323 -21.423 -12.513 1.00 . A A . 45 ALA O 1 1
20 11095 1 1 21 SER C C 22.771 -19.066 -14.651 1.00 . A A . 46 SER C 1 1
20 11096 1 1 21 SER CA C 21.363 -19.456 -14.220 1.00 . A A . 46 SER CA 1 1
20 11097 1 1 21 SER CB C 20.343 -18.492 -14.827 1.00 . A A . 46 SER CB 1 1
20 11098 1 1 21 SER H H 20.842 -18.688 -12.320 1.00 . A A . 46 SER H 1 1
20 11099 1 1 21 SER HA H 21.155 -20.458 -14.564 1.00 . A A . 46 SER HA 1 1
20 11100 1 1 21 SER HB2 H 19.477 -18.440 -14.186 1.00 . A A . 46 SER HB2 1 1
20 11101 1 1 21 SER HB3 H 20.787 -17.511 -14.914 1.00 . A A . 46 SER HB3 1 1
20 11102 1 1 21 SER HG H 20.708 -19.112 -16.649 1.00 . A A . 46 SER HG 1 1
20 11103 1 1 21 SER N N 21.269 -19.448 -12.767 1.00 . A A . 46 SER N 1 1
20 11104 1 1 21 SER O O 23.292 -19.575 -15.644 1.00 . A A . 46 SER O 1 1
20 11105 1 1 21 SER OG O 19.935 -18.924 -16.113 1.00 . A A . 46 SER OG 1 1
20 11106 1 1 22 GLU C C 25.708 -18.893 -14.153 1.00 . A A . 47 GLU C 1 1
20 11107 1 1 22 GLU CA C 24.739 -17.716 -14.179 1.00 . A A . 47 GLU CA 1 1
20 11108 1 1 22 GLU CB C 25.180 -16.653 -13.171 1.00 . A A . 47 GLU CB 1 1
20 11109 1 1 22 GLU CD C 26.292 -14.515 -13.935 1.00 . A A . 47 GLU CD 1 1
20 11110 1 1 22 GLU CG C 24.982 -15.229 -13.663 1.00 . A A . 47 GLU CG 1 1
20 11111 1 1 22 GLU H H 22.918 -17.805 -13.104 1.00 . A A . 47 GLU H 1 1
20 11112 1 1 22 GLU HA H 24.738 -17.284 -15.173 1.00 . A A . 47 GLU HA 1 1
20 11113 1 1 22 GLU HB2 H 24.612 -16.779 -12.263 1.00 . A A . 47 GLU HB2 1 1
20 11114 1 1 22 GLU HB3 H 26.228 -16.792 -12.952 1.00 . A A . 47 GLU HB3 1 1
20 11115 1 1 22 GLU HG2 H 24.407 -15.253 -14.577 1.00 . A A . 47 GLU HG2 1 1
20 11116 1 1 22 GLU HG3 H 24.437 -14.676 -12.913 1.00 . A A . 47 GLU HG3 1 1
20 11117 1 1 22 GLU N N 23.384 -18.166 -13.888 1.00 . A A . 47 GLU N 1 1
20 11118 1 1 22 GLU O O 26.782 -18.837 -14.746 1.00 . A A . 47 GLU O 1 1
20 11119 1 1 22 GLU OE1 O 27.180 -14.552 -13.057 1.00 . A A . 47 GLU OE1 1 1
20 11120 1 1 22 GLU OE2 O 26.431 -13.921 -15.025 1.00 . A A . 47 GLU OE2 1 1
20 11121 1 1 23 LYS C C 26.143 -21.879 -14.733 1.00 . A A . 48 LYS C 1 1
20 11122 1 1 23 LYS CA C 26.163 -21.152 -13.398 1.00 . A A . 48 LYS CA 1 1
20 11123 1 1 23 LYS CB C 25.695 -22.083 -12.278 1.00 . A A . 48 LYS CB 1 1
20 11124 1 1 23 LYS CD C 27.391 -22.734 -10.539 1.00 . A A . 48 LYS CD 1 1
20 11125 1 1 23 LYS CE C 28.306 -22.159 -9.470 1.00 . A A . 48 LYS CE 1 1
20 11126 1 1 23 LYS CG C 26.295 -21.752 -10.921 1.00 . A A . 48 LYS CG 1 1
20 11127 1 1 23 LYS H H 24.450 -19.965 -13.018 1.00 . A A . 48 LYS H 1 1
20 11128 1 1 23 LYS HA H 27.173 -20.831 -13.200 1.00 . A A . 48 LYS HA 1 1
20 11129 1 1 23 LYS HB2 H 24.620 -22.017 -12.197 1.00 . A A . 48 LYS HB2 1 1
20 11130 1 1 23 LYS HB3 H 25.966 -23.097 -12.531 1.00 . A A . 48 LYS HB3 1 1
20 11131 1 1 23 LYS HD2 H 26.936 -23.637 -10.162 1.00 . A A . 48 LYS HD2 1 1
20 11132 1 1 23 LYS HD3 H 27.977 -22.964 -11.417 1.00 . A A . 48 LYS HD3 1 1
20 11133 1 1 23 LYS HE2 H 28.613 -21.169 -9.771 1.00 . A A . 48 LYS HE2 1 1
20 11134 1 1 23 LYS HE3 H 27.759 -22.099 -8.541 1.00 . A A . 48 LYS HE3 1 1
20 11135 1 1 23 LYS HG2 H 26.714 -20.758 -10.956 1.00 . A A . 48 LYS HG2 1 1
20 11136 1 1 23 LYS HG3 H 25.515 -21.790 -10.174 1.00 . A A . 48 LYS HG3 1 1
20 11137 1 1 23 LYS HZ1 H 30.343 -22.397 -9.070 1.00 . A A . 48 LYS HZ1 1 1
20 11138 1 1 23 LYS HZ2 H 29.710 -23.564 -10.118 1.00 . A A . 48 LYS HZ2 1 1
20 11139 1 1 23 LYS HZ3 H 29.375 -23.645 -8.462 1.00 . A A . 48 LYS HZ3 1 1
20 11140 1 1 23 LYS N N 25.320 -19.966 -13.471 1.00 . A A . 48 LYS N 1 1
20 11141 1 1 23 LYS NZ N 29.519 -23.000 -9.266 1.00 . A A . 48 LYS NZ 1 1
20 11142 1 1 23 LYS O O 27.137 -22.478 -15.144 1.00 . A A . 48 LYS O 1 1
20 11143 1 1 24 ALA C C 24.753 -21.360 -17.804 1.00 . A A . 49 ALA C 1 1
20 11144 1 1 24 ALA CA C 24.862 -22.416 -16.721 1.00 . A A . 49 ALA CA 1 1
20 11145 1 1 24 ALA CB C 23.652 -23.328 -16.762 1.00 . A A . 49 ALA CB 1 1
20 11146 1 1 24 ALA H H 24.260 -21.286 -15.044 1.00 . A A . 49 ALA H 1 1
20 11147 1 1 24 ALA HA H 25.740 -23.021 -16.911 1.00 . A A . 49 ALA HA 1 1
20 11148 1 1 24 ALA HB1 H 23.383 -23.514 -17.793 1.00 . A A . 49 ALA HB1 1 1
20 11149 1 1 24 ALA HB2 H 22.828 -22.855 -16.254 1.00 . A A . 49 ALA HB2 1 1
20 11150 1 1 24 ALA HB3 H 23.891 -24.262 -16.279 1.00 . A A . 49 ALA HB3 1 1
20 11151 1 1 24 ALA N N 25.009 -21.796 -15.418 1.00 . A A . 49 ALA N 1 1
20 11152 1 1 24 ALA O O 24.317 -21.655 -18.912 1.00 . A A . 49 ALA O 1 1
20 11153 1 1 25 LEU C C 26.026 -19.423 -19.675 1.00 . A A . 50 LEU C 1 1
20 11154 1 1 25 LEU CA C 25.121 -19.079 -18.504 1.00 . A A . 50 LEU CA 1 1
20 11155 1 1 25 LEU CB C 25.456 -17.692 -17.945 1.00 . A A . 50 LEU CB 1 1
20 11156 1 1 25 LEU CD1 C 27.928 -17.350 -18.212 1.00 . A A . 50 LEU CD1 1 1
20 11157 1 1 25 LEU CD2 C 26.733 -16.360 -16.247 1.00 . A A . 50 LEU CD2 1 1
20 11158 1 1 25 LEU CG C 26.790 -17.537 -17.215 1.00 . A A . 50 LEU CG 1 1
20 11159 1 1 25 LEU H H 25.532 -19.935 -16.611 1.00 . A A . 50 LEU H 1 1
20 11160 1 1 25 LEU HA H 24.126 -19.068 -18.865 1.00 . A A . 50 LEU HA 1 1
20 11161 1 1 25 LEU HB2 H 25.463 -17.013 -18.769 1.00 . A A . 50 LEU HB2 1 1
20 11162 1 1 25 LEU HB3 H 24.667 -17.400 -17.278 1.00 . A A . 50 LEU HB3 1 1
20 11163 1 1 25 LEU HD11 H 28.302 -16.339 -18.148 1.00 . A A . 50 LEU HD11 1 1
20 11164 1 1 25 LEU HD12 H 27.566 -17.537 -19.212 1.00 . A A . 50 LEU HD12 1 1
20 11165 1 1 25 LEU HD13 H 28.724 -18.043 -17.983 1.00 . A A . 50 LEU HD13 1 1
20 11166 1 1 25 LEU HD21 H 27.001 -16.695 -15.256 1.00 . A A . 50 LEU HD21 1 1
20 11167 1 1 25 LEU HD22 H 25.734 -15.953 -16.230 1.00 . A A . 50 LEU HD22 1 1
20 11168 1 1 25 LEU HD23 H 27.427 -15.596 -16.567 1.00 . A A . 50 LEU HD23 1 1
20 11169 1 1 25 LEU HG H 26.988 -18.427 -16.646 1.00 . A A . 50 LEU HG 1 1
20 11170 1 1 25 LEU N N 25.172 -20.127 -17.502 1.00 . A A . 50 LEU N 1 1
20 11171 1 1 25 LEU O O 25.678 -19.181 -20.823 1.00 . A A . 50 LEU O 1 1
20 11172 1 1 26 PRO C C 27.591 -21.757 -21.085 1.00 . A A . 51 PRO C 1 1
20 11173 1 1 26 PRO CA C 28.101 -20.483 -20.427 1.00 . A A . 51 PRO CA 1 1
20 11174 1 1 26 PRO CB C 29.399 -20.734 -19.659 1.00 . A A . 51 PRO CB 1 1
20 11175 1 1 26 PRO CD C 27.606 -20.438 -18.057 1.00 . A A . 51 PRO CD 1 1
20 11176 1 1 26 PRO CG C 28.985 -21.021 -18.252 1.00 . A A . 51 PRO CG 1 1
20 11177 1 1 26 PRO HA H 28.253 -19.719 -21.178 1.00 . A A . 51 PRO HA 1 1
20 11178 1 1 26 PRO HB2 H 29.918 -21.574 -20.095 1.00 . A A . 51 PRO HB2 1 1
20 11179 1 1 26 PRO HB3 H 30.024 -19.855 -19.711 1.00 . A A . 51 PRO HB3 1 1
20 11180 1 1 26 PRO HD2 H 26.939 -21.168 -17.650 1.00 . A A . 51 PRO HD2 1 1
20 11181 1 1 26 PRO HD3 H 27.632 -19.589 -17.413 1.00 . A A . 51 PRO HD3 1 1
20 11182 1 1 26 PRO HG2 H 28.959 -22.089 -18.091 1.00 . A A . 51 PRO HG2 1 1
20 11183 1 1 26 PRO HG3 H 29.683 -20.561 -17.567 1.00 . A A . 51 PRO HG3 1 1
20 11184 1 1 26 PRO N N 27.173 -20.049 -19.397 1.00 . A A . 51 PRO N 1 1
20 11185 1 1 26 PRO O O 28.075 -22.176 -22.136 1.00 . A A . 51 PRO O 1 1
20 11186 1 1 27 VAL C C 24.589 -23.236 -21.535 1.00 . A A . 52 VAL C 1 1
20 11187 1 1 27 VAL CA C 25.949 -23.560 -20.929 1.00 . A A . 52 VAL CA 1 1
20 11188 1 1 27 VAL CB C 25.787 -24.587 -19.789 1.00 . A A . 52 VAL CB 1 1
20 11189 1 1 27 VAL CG1 C 24.947 -25.775 -20.226 1.00 . A A . 52 VAL CG1 1 1
20 11190 1 1 27 VAL CG2 C 27.148 -25.045 -19.288 1.00 . A A . 52 VAL CG2 1 1
20 11191 1 1 27 VAL H H 26.247 -21.946 -19.623 1.00 . A A . 52 VAL H 1 1
20 11192 1 1 27 VAL HA H 26.573 -23.981 -21.697 1.00 . A A . 52 VAL HA 1 1
20 11193 1 1 27 VAL HB H 25.275 -24.100 -18.972 1.00 . A A . 52 VAL HB 1 1
20 11194 1 1 27 VAL HG11 H 23.910 -25.478 -20.286 1.00 . A A . 52 VAL HG11 1 1
20 11195 1 1 27 VAL HG12 H 25.052 -26.572 -19.505 1.00 . A A . 52 VAL HG12 1 1
20 11196 1 1 27 VAL HG13 H 25.282 -26.115 -21.193 1.00 . A A . 52 VAL HG13 1 1
20 11197 1 1 27 VAL HG21 H 27.451 -24.427 -18.455 1.00 . A A . 52 VAL HG21 1 1
20 11198 1 1 27 VAL HG22 H 27.873 -24.957 -20.084 1.00 . A A . 52 VAL HG22 1 1
20 11199 1 1 27 VAL HG23 H 27.086 -26.075 -18.968 1.00 . A A . 52 VAL HG23 1 1
20 11200 1 1 27 VAL N N 26.584 -22.349 -20.446 1.00 . A A . 52 VAL N 1 1
20 11201 1 1 27 VAL O O 23.993 -24.062 -22.221 1.00 . A A . 52 VAL O 1 1
20 11202 1 1 28 VAL C C 23.149 -20.593 -22.983 1.00 . A A . 53 VAL C 1 1
20 11203 1 1 28 VAL CA C 22.863 -21.540 -21.826 1.00 . A A . 53 VAL CA 1 1
20 11204 1 1 28 VAL CB C 22.029 -20.813 -20.751 1.00 . A A . 53 VAL CB 1 1
20 11205 1 1 28 VAL CG1 C 20.766 -20.215 -21.353 1.00 . A A . 53 VAL CG1 1 1
20 11206 1 1 28 VAL CG2 C 21.683 -21.762 -19.614 1.00 . A A . 53 VAL CG2 1 1
20 11207 1 1 28 VAL H H 24.667 -21.403 -20.749 1.00 . A A . 53 VAL H 1 1
20 11208 1 1 28 VAL HA H 22.303 -22.391 -22.191 1.00 . A A . 53 VAL HA 1 1
20 11209 1 1 28 VAL HB H 22.624 -20.007 -20.348 1.00 . A A . 53 VAL HB 1 1
20 11210 1 1 28 VAL HG11 H 21.035 -19.528 -22.142 1.00 . A A . 53 VAL HG11 1 1
20 11211 1 1 28 VAL HG12 H 20.218 -19.687 -20.587 1.00 . A A . 53 VAL HG12 1 1
20 11212 1 1 28 VAL HG13 H 20.151 -21.005 -21.756 1.00 . A A . 53 VAL HG13 1 1
20 11213 1 1 28 VAL HG21 H 21.730 -21.230 -18.675 1.00 . A A . 53 VAL HG21 1 1
20 11214 1 1 28 VAL HG22 H 22.388 -22.579 -19.600 1.00 . A A . 53 VAL HG22 1 1
20 11215 1 1 28 VAL HG23 H 20.686 -22.149 -19.758 1.00 . A A . 53 VAL HG23 1 1
20 11216 1 1 28 VAL N N 24.127 -22.015 -21.292 1.00 . A A . 53 VAL N 1 1
20 11217 1 1 28 VAL O O 22.387 -20.515 -23.947 1.00 . A A . 53 VAL O 1 1
20 11218 1 1 29 VAL C C 25.398 -19.714 -25.034 1.00 . A A . 54 VAL C 1 1
20 11219 1 1 29 VAL CA C 24.699 -18.970 -23.919 1.00 . A A . 54 VAL CA 1 1
20 11220 1 1 29 VAL CB C 25.648 -17.883 -23.379 1.00 . A A . 54 VAL CB 1 1
20 11221 1 1 29 VAL CG1 C 25.005 -17.117 -22.230 1.00 . A A . 54 VAL CG1 1 1
20 11222 1 1 29 VAL CG2 C 26.984 -18.480 -22.952 1.00 . A A . 54 VAL CG2 1 1
20 11223 1 1 29 VAL H H 24.847 -20.015 -22.096 1.00 . A A . 54 VAL H 1 1
20 11224 1 1 29 VAL HA H 23.822 -18.497 -24.326 1.00 . A A . 54 VAL HA 1 1
20 11225 1 1 29 VAL HB H 25.839 -17.194 -24.179 1.00 . A A . 54 VAL HB 1 1
20 11226 1 1 29 VAL HG11 H 24.550 -16.213 -22.606 1.00 . A A . 54 VAL HG11 1 1
20 11227 1 1 29 VAL HG12 H 25.759 -16.864 -21.498 1.00 . A A . 54 VAL HG12 1 1
20 11228 1 1 29 VAL HG13 H 24.248 -17.733 -21.765 1.00 . A A . 54 VAL HG13 1 1
20 11229 1 1 29 VAL HG21 H 26.837 -19.494 -22.617 1.00 . A A . 54 VAL HG21 1 1
20 11230 1 1 29 VAL HG22 H 27.399 -17.891 -22.147 1.00 . A A . 54 VAL HG22 1 1
20 11231 1 1 29 VAL HG23 H 27.666 -18.471 -23.790 1.00 . A A . 54 VAL HG23 1 1
20 11232 1 1 29 VAL N N 24.277 -19.893 -22.882 1.00 . A A . 54 VAL N 1 1
20 11233 1 1 29 VAL O O 25.205 -19.414 -26.203 1.00 . A A . 54 VAL O 1 1
20 11234 1 1 30 GLY C C 26.029 -21.902 -26.787 1.00 . A A . 55 GLY C 1 1
20 11235 1 1 30 GLY CA C 26.921 -21.475 -25.645 1.00 . A A . 55 GLY CA 1 1
20 11236 1 1 30 GLY H H 26.311 -20.887 -23.706 1.00 . A A . 55 GLY H 1 1
20 11237 1 1 30 GLY HA2 H 27.737 -20.887 -26.037 1.00 . A A . 55 GLY HA2 1 1
20 11238 1 1 30 GLY HA3 H 27.318 -22.352 -25.171 1.00 . A A . 55 GLY HA3 1 1
20 11239 1 1 30 GLY N N 26.205 -20.693 -24.659 1.00 . A A . 55 GLY N 1 1
20 11240 1 1 30 GLY O O 26.487 -22.055 -27.915 1.00 . A A . 55 GLY O 1 1
20 11241 1 1 31 ILE C C 23.300 -21.232 -28.269 1.00 . A A . 56 ILE C 1 1
20 11242 1 1 31 ILE CA C 23.781 -22.463 -27.519 1.00 . A A . 56 ILE CA 1 1
20 11243 1 1 31 ILE CB C 22.560 -23.195 -26.925 1.00 . A A . 56 ILE CB 1 1
20 11244 1 1 31 ILE CD1 C 22.714 -23.355 -24.405 1.00 . A A . 56 ILE CD1 1 1
20 11245 1 1 31 ILE CG1 C 22.972 -24.041 -25.724 1.00 . A A . 56 ILE CG1 1 1
20 11246 1 1 31 ILE CG2 C 21.891 -24.057 -27.985 1.00 . A A . 56 ILE CG2 1 1
20 11247 1 1 31 ILE H H 24.441 -21.916 -25.568 1.00 . A A . 56 ILE H 1 1
20 11248 1 1 31 ILE HA H 24.280 -23.128 -28.217 1.00 . A A . 56 ILE HA 1 1
20 11249 1 1 31 ILE HB H 21.848 -22.450 -26.600 1.00 . A A . 56 ILE HB 1 1
20 11250 1 1 31 ILE HD11 H 21.957 -22.596 -24.536 1.00 . A A . 56 ILE HD11 1 1
20 11251 1 1 31 ILE HD12 H 23.627 -22.895 -24.053 1.00 . A A . 56 ILE HD12 1 1
20 11252 1 1 31 ILE HD13 H 22.373 -24.080 -23.682 1.00 . A A . 56 ILE HD13 1 1
20 11253 1 1 31 ILE HG12 H 22.415 -24.967 -25.732 1.00 . A A . 56 ILE HG12 1 1
20 11254 1 1 31 ILE HG13 H 24.028 -24.258 -25.786 1.00 . A A . 56 ILE HG13 1 1
20 11255 1 1 31 ILE HG21 H 21.085 -23.503 -28.443 1.00 . A A . 56 ILE HG21 1 1
20 11256 1 1 31 ILE HG22 H 21.498 -24.951 -27.524 1.00 . A A . 56 ILE HG22 1 1
20 11257 1 1 31 ILE HG23 H 22.615 -24.329 -28.738 1.00 . A A . 56 ILE HG23 1 1
20 11258 1 1 31 ILE N N 24.747 -22.073 -26.493 1.00 . A A . 56 ILE N 1 1
20 11259 1 1 31 ILE O O 23.149 -21.250 -29.491 1.00 . A A . 56 ILE O 1 1
20 11260 1 1 32 LYS C C 23.851 -18.227 -28.799 1.00 . A A . 57 LYS C 1 1
20 11261 1 1 32 LYS CA C 22.662 -18.899 -28.123 1.00 . A A . 57 LYS CA 1 1
20 11262 1 1 32 LYS CB C 22.062 -17.974 -27.060 1.00 . A A . 57 LYS CB 1 1
20 11263 1 1 32 LYS CD C 19.970 -16.581 -26.970 1.00 . A A . 57 LYS CD 1 1
20 11264 1 1 32 LYS CE C 19.936 -16.052 -25.546 1.00 . A A . 57 LYS CE 1 1
20 11265 1 1 32 LYS CG C 20.542 -17.988 -27.030 1.00 . A A . 57 LYS CG 1 1
20 11266 1 1 32 LYS H H 23.247 -20.195 -26.562 1.00 . A A . 57 LYS H 1 1
20 11267 1 1 32 LYS HA H 21.913 -19.119 -28.870 1.00 . A A . 57 LYS HA 1 1
20 11268 1 1 32 LYS HB2 H 22.423 -18.281 -26.089 1.00 . A A . 57 LYS HB2 1 1
20 11269 1 1 32 LYS HB3 H 22.389 -16.963 -27.253 1.00 . A A . 57 LYS HB3 1 1
20 11270 1 1 32 LYS HD2 H 20.584 -15.927 -27.571 1.00 . A A . 57 LYS HD2 1 1
20 11271 1 1 32 LYS HD3 H 18.964 -16.594 -27.364 1.00 . A A . 57 LYS HD3 1 1
20 11272 1 1 32 LYS HE2 H 19.983 -16.888 -24.864 1.00 . A A . 57 LYS HE2 1 1
20 11273 1 1 32 LYS HE3 H 20.794 -15.414 -25.392 1.00 . A A . 57 LYS HE3 1 1
20 11274 1 1 32 LYS HG2 H 20.179 -18.476 -27.922 1.00 . A A . 57 LYS HG2 1 1
20 11275 1 1 32 LYS HG3 H 20.215 -18.537 -26.159 1.00 . A A . 57 LYS HG3 1 1
20 11276 1 1 32 LYS HZ1 H 17.858 -15.855 -25.472 1.00 . A A . 57 LYS HZ1 1 1
20 11277 1 1 32 LYS HZ2 H 18.668 -14.424 -25.870 1.00 . A A . 57 LYS HZ2 1 1
20 11278 1 1 32 LYS HZ3 H 18.671 -14.982 -24.273 1.00 . A A . 57 LYS HZ3 1 1
20 11279 1 1 32 LYS N N 23.090 -20.153 -27.528 1.00 . A A . 57 LYS N 1 1
20 11280 1 1 32 LYS NZ N 18.697 -15.274 -25.272 1.00 . A A . 57 LYS NZ 1 1
20 11281 1 1 32 LYS O O 23.688 -17.398 -29.694 1.00 . A A . 57 LYS O 1 1
20 11282 1 1 33 ALA C C 26.680 -18.834 -30.180 1.00 . A A . 58 ALA C 1 1
20 11283 1 1 33 ALA CA C 26.277 -18.057 -28.930 1.00 . A A . 58 ALA CA 1 1
20 11284 1 1 33 ALA CB C 27.388 -18.081 -27.891 1.00 . A A . 58 ALA CB 1 1
20 11285 1 1 33 ALA H H 25.120 -19.281 -27.648 1.00 . A A . 58 ALA H 1 1
20 11286 1 1 33 ALA HA H 26.088 -17.029 -29.202 1.00 . A A . 58 ALA HA 1 1
20 11287 1 1 33 ALA HB1 H 28.347 -18.108 -28.387 1.00 . A A . 58 ALA HB1 1 1
20 11288 1 1 33 ALA HB2 H 27.280 -18.957 -27.268 1.00 . A A . 58 ALA HB2 1 1
20 11289 1 1 33 ALA HB3 H 27.326 -17.194 -27.276 1.00 . A A . 58 ALA HB3 1 1
20 11290 1 1 33 ALA N N 25.054 -18.605 -28.366 1.00 . A A . 58 ALA N 1 1
20 11291 1 1 33 ALA O O 27.312 -18.290 -31.086 1.00 . A A . 58 ALA O 1 1
20 11292 1 1 34 ILE C C 25.477 -20.894 -32.389 1.00 . A A . 59 ILE C 1 1
20 11293 1 1 34 ILE CA C 26.596 -20.964 -31.366 1.00 . A A . 59 ILE CA 1 1
20 11294 1 1 34 ILE CB C 26.810 -22.427 -30.939 1.00 . A A . 59 ILE CB 1 1
20 11295 1 1 34 ILE CD1 C 24.596 -23.660 -31.178 1.00 . A A . 59 ILE CD1 1 1
20 11296 1 1 34 ILE CG1 C 25.572 -22.985 -30.240 1.00 . A A . 59 ILE CG1 1 1
20 11297 1 1 34 ILE CG2 C 28.022 -22.520 -30.035 1.00 . A A . 59 ILE CG2 1 1
20 11298 1 1 34 ILE H H 25.786 -20.477 -29.473 1.00 . A A . 59 ILE H 1 1
20 11299 1 1 34 ILE HA H 27.509 -20.604 -31.820 1.00 . A A . 59 ILE HA 1 1
20 11300 1 1 34 ILE HB H 27.003 -23.012 -31.819 1.00 . A A . 59 ILE HB 1 1
20 11301 1 1 34 ILE HD11 H 24.485 -24.697 -30.897 1.00 . A A . 59 ILE HD11 1 1
20 11302 1 1 34 ILE HD12 H 24.968 -23.599 -32.190 1.00 . A A . 59 ILE HD12 1 1
20 11303 1 1 34 ILE HD13 H 23.637 -23.167 -31.117 1.00 . A A . 59 ILE HD13 1 1
20 11304 1 1 34 ILE HG12 H 25.881 -23.714 -29.506 1.00 . A A . 59 ILE HG12 1 1
20 11305 1 1 34 ILE HG13 H 25.056 -22.182 -29.742 1.00 . A A . 59 ILE HG13 1 1
20 11306 1 1 34 ILE HG21 H 27.915 -23.368 -29.379 1.00 . A A . 59 ILE HG21 1 1
20 11307 1 1 34 ILE HG22 H 28.098 -21.615 -29.450 1.00 . A A . 59 ILE HG22 1 1
20 11308 1 1 34 ILE HG23 H 28.909 -22.635 -30.637 1.00 . A A . 59 ILE HG23 1 1
20 11309 1 1 34 ILE N N 26.295 -20.108 -30.224 1.00 . A A . 59 ILE N 1 1
20 11310 1 1 34 ILE O O 25.720 -20.747 -33.586 1.00 . A A . 59 ILE O 1 1
20 11311 1 1 35 GLY C C 22.680 -19.446 -32.990 1.00 . A A . 60 GLY C 1 1
20 11312 1 1 35 GLY CA C 23.100 -20.885 -32.778 1.00 . A A . 60 GLY CA 1 1
20 11313 1 1 35 GLY H H 24.116 -21.065 -30.936 1.00 . A A . 60 GLY H 1 1
20 11314 1 1 35 GLY HA2 H 23.350 -21.326 -33.733 1.00 . A A . 60 GLY HA2 1 1
20 11315 1 1 35 GLY HA3 H 22.277 -21.430 -32.340 1.00 . A A . 60 GLY HA3 1 1
20 11316 1 1 35 GLY N N 24.246 -20.972 -31.903 1.00 . A A . 60 GLY N 1 1
20 11317 1 1 35 GLY O O 21.750 -19.165 -33.745 1.00 . A A . 60 GLY O 1 1
20 11318 1 1 36 LYS C C 21.647 -16.815 -31.990 1.00 . A A . 61 LYS C 1 1
20 11319 1 1 36 LYS CA C 23.079 -17.107 -32.429 1.00 . A A . 61 LYS CA 1 1
20 11320 1 1 36 LYS CB C 23.295 -16.634 -33.869 1.00 . A A . 61 LYS CB 1 1
20 11321 1 1 36 LYS CD C 25.637 -15.891 -34.401 1.00 . A A . 61 LYS CD 1 1
20 11322 1 1 36 LYS CE C 26.707 -14.990 -33.806 1.00 . A A . 61 LYS CE 1 1
20 11323 1 1 36 LYS CG C 24.243 -15.450 -33.984 1.00 . A A . 61 LYS CG 1 1
20 11324 1 1 36 LYS H H 24.113 -18.823 -31.728 1.00 . A A . 61 LYS H 1 1
20 11325 1 1 36 LYS HA H 23.757 -16.575 -31.780 1.00 . A A . 61 LYS HA 1 1
20 11326 1 1 36 LYS HB2 H 23.702 -17.450 -34.447 1.00 . A A . 61 LYS HB2 1 1
20 11327 1 1 36 LYS HB3 H 22.343 -16.347 -34.290 1.00 . A A . 61 LYS HB3 1 1
20 11328 1 1 36 LYS HD2 H 25.802 -16.902 -34.060 1.00 . A A . 61 LYS HD2 1 1
20 11329 1 1 36 LYS HD3 H 25.708 -15.855 -35.478 1.00 . A A . 61 LYS HD3 1 1
20 11330 1 1 36 LYS HE2 H 26.607 -14.994 -32.731 1.00 . A A . 61 LYS HE2 1 1
20 11331 1 1 36 LYS HE3 H 27.678 -15.377 -34.078 1.00 . A A . 61 LYS HE3 1 1
20 11332 1 1 36 LYS HG2 H 23.857 -14.763 -34.722 1.00 . A A . 61 LYS HG2 1 1
20 11333 1 1 36 LYS HG3 H 24.303 -14.956 -33.025 1.00 . A A . 61 LYS HG3 1 1
20 11334 1 1 36 LYS HZ1 H 25.981 -13.036 -33.659 1.00 . A A . 61 LYS HZ1 1 1
20 11335 1 1 36 LYS HZ2 H 26.174 -13.577 -35.249 1.00 . A A . 61 LYS HZ2 1 1
20 11336 1 1 36 LYS HZ3 H 27.529 -13.144 -34.335 1.00 . A A . 61 LYS HZ3 1 1
20 11337 1 1 36 LYS N N 23.377 -18.530 -32.316 1.00 . A A . 61 LYS N 1 1
20 11338 1 1 36 LYS NZ N 26.589 -13.588 -34.297 1.00 . A A . 61 LYS NZ 1 1
20 11339 1 1 36 LYS O O 20.994 -17.734 -31.454 1.00 . A A . 61 LYS O 1 1
20 11340 1 1 36 LYS OXT O 21.191 -15.668 -32.187 1.00 . A A . 61 LYS OXT 1 1
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