NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625773 |
5x9x   |
36064 | cing | 4-filtered-FRED | STAR | entry | full | 1271 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x9x
# This FRED archive file contains, for PDB entry <5x9x>:
#
# - 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_5x9x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x9x
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10523.83
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 $Metabotropic_GABA_B_receptor_subtype_1 A . 1 1
2 . 2 $Metabotropic_GABA_B_receptor_subtype_2 B . 1 1
stop_
save_
save_Metabotropic_GABA_B_receptor_subtype_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Metabotropic GABA B receptor subtype 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDSKEDEERYQKLVTENEQLQRLITQKEEKIRVLRQRLVERGDA
_Entity.Number_of_monomers 44
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 MET . 1 1
2 ASP . 1 1
3 SER . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 GLN . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 THR . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 THR . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 GLN . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 ALA . 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
MET 1 1 1 1
ASP 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
GLN 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
GLN 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
stop_
save_
save_Metabotropic_GABA_B_receptor_subtype_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Metabotropic GABA B receptor subtype 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSSVSELEQRLRDVKNTNSRFRKALMEKENELQALIRKLGPE
_Entity.Number_of_monomers 45
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 2
2 PRO . 1 2
3 LEU . 1 2
4 GLY . 1 2
5 SER . 1 2
6 SER . 1 2
7 VAL . 1 2
8 SER . 1 2
9 GLU . 1 2
10 LEU . 1 2
11 GLU . 1 2
12 GLN . 1 2
13 ARG . 1 2
14 LEU . 1 2
15 ARG . 1 2
16 ASP . 1 2
17 VAL . 1 2
18 LYS . 1 2
19 ASN . 1 2
20 THR . 1 2
21 ASN . 1 2
22 SER . 1 2
23 ARG . 1 2
24 PHE . 1 2
25 ARG . 1 2
26 LYS . 1 2
27 ALA . 1 2
28 LEU . 1 2
29 MET . 1 2
30 GLU . 1 2
31 LYS . 1 2
32 GLU . 1 2
33 ASN . 1 2
34 GLU . 1 2
35 LEU . 1 2
36 GLN . 1 2
37 ALA . 1 2
38 LEU . 1 2
39 ILE . 1 2
40 ARG . 1 2
41 LYS . 1 2
42 LEU . 1 2
43 GLY . 1 2
44 PRO . 1 2
45 GLU . 1 2
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 2
PRO 2 2 1 2
LEU 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
SER 6 6 1 2
VAL 7 7 1 2
SER 8 8 1 2
GLU 9 9 1 2
LEU 10 10 1 2
GLU 11 11 1 2
GLN 12 12 1 2
ARG 13 13 1 2
LEU 14 14 1 2
ARG 15 15 1 2
ASP 16 16 1 2
VAL 17 17 1 2
LYS 18 18 1 2
ASN 19 19 1 2
THR 20 20 1 2
ASN 21 21 1 2
SER 22 22 1 2
ARG 23 23 1 2
PHE 24 24 1 2
ARG 25 25 1 2
LYS 26 26 1 2
ALA 27 27 1 2
LEU 28 28 1 2
MET 29 29 1 2
GLU 30 30 1 2
LYS 31 31 1 2
GLU 32 32 1 2
ASN 33 33 1 2
GLU 34 34 1 2
LEU 35 35 1 2
GLN 36 36 1 2
ALA 37 37 1 2
LEU 38 38 1 2
ILE 39 39 1 2
ARG 40 40 1 2
LYS 41 41 1 2
LEU 42 42 1 2
GLY 43 43 1 2
PRO 44 44 1 2
GLU 45 45 1 2
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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 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 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 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
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 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 2 2 16 ASP H B 110 . HN 1 1
1 1 1 2 2 19 ASN H B 113 . HN 1 1
1 1 2 2 2 17 VAL QG B 111 . HG11 1 1
2 2 1 1 1 15 THR HA A 15 . HA 1 1
2 2 2 1 1 15 THR MG A 15 . HG21 1 1
2 3 1 1 1 25 THR HA A 25 . HA 1 1
2 3 2 1 1 25 THR MG A 25 . HG21 1 1
3 2 1 1 1 15 THR HA A 15 . HA 1 1
3 2 2 1 1 18 GLU HG2 A 18 . HG2 1 1
3 3 1 1 1 25 THR HA A 25 . HA 1 1
3 3 2 1 1 28 GLU QB A 28 . HB1 1 1
4 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
4 1 2 1 1 13 LEU QD A 13 . HD11 1 1
5 2 1 1 1 38 LEU QD A 38 . HD21 1 1
5 2 2 1 1 38 LEU HG A 38 . HG 1 1
5 3 1 2 2 42 LEU QD B 136 . HD11 1 1
5 3 2 2 2 42 LEU HG B 136 . HG 1 1
6 1 1 1 1 23 LEU QD A 23 . HD11 1 1
6 1 2 1 1 23 LEU HG A 23 . HG 1 1
7 1 1 1 1 38 LEU H A 38 . HN 1 1
7 1 1 1 1 39 VAL H A 39 . HN 1 1
7 1 2 1 1 38 LEU HA A 38 . HA 1 1
8 2 1 1 1 36 GLN H A 36 . HN 1 1
8 2 2 1 1 36 GLN HA A 36 . HA 1 1
8 3 1 2 2 41 LYS H B 135 . HN 1 1
8 3 2 2 2 41 LYS HA B 135 . HA 1 1
9 2 1 1 1 40 GLU H A 40 . HN 1 1
9 2 2 1 1 40 GLU HA A 40 . HA 1 1
9 3 1 2 2 45 GLU H B 139 . HN 1 1
9 3 2 2 2 45 GLU HA B 139 . HA 1 1
10 2 1 1 1 30 LYS HA A 30 . HA 1 1
10 2 2 1 1 30 LYS HB2 A 30 . HB2 1 1
10 3 1 2 2 18 LYS HA B 112 . HA 1 1
10 3 2 2 2 18 LYS QB B 112 . HB1 1 1
11 1 1 1 1 27 LYS HA A 27 . HA 1 1
11 1 2 1 1 27 LYS HB2 A 27 . HB1 1 1
11 1 2 1 1 27 LYS QG A 27 . HG1 1 1
12 2 1 1 1 26 GLN HA A 26 . HA 1 1
12 2 2 1 1 26 GLN HB2 A 26 . HB1 1 1
12 3 1 2 2 30 GLU HA B 124 . HA 1 1
12 3 2 2 2 30 GLU HB3 B 124 . HB1 1 1
13 1 1 1 1 11 GLN HA A 11 . HA 1 1
13 1 2 1 1 12 LYS H A 12 . HN 1 1
13 1 2 1 1 14 VAL H A 14 . HN 1 1
14 2 1 1 1 18 GLU HB3 A 18 . HB2 1 1
14 2 2 1 1 18 GLU HG3 A 18 . HG1 1 1
14 3 1 2 2 30 GLU HB3 B 124 . HB1 1 1
14 3 2 2 2 30 GLU HG3 B 124 . HG2 1 1
15 2 1 1 1 18 GLU HB2 A 18 . HB1 1 1
15 2 2 1 1 18 GLU HG3 A 18 . HG1 1 1
15 3 1 2 2 30 GLU HB2 B 124 . HB2 1 1
15 3 2 2 2 30 GLU HG3 B 124 . HG2 1 1
16 2 1 1 1 32 ARG HA A 32 . HA 1 1
16 2 2 1 1 33 VAL H A 33 . HN 1 1
16 3 1 1 1 35 ARG HA A 35 . HA 1 1
16 3 2 1 1 36 GLN H A 36 . HN 1 1
17 1 1 1 1 31 ILE MG A 31 . HG21 1 1
17 1 1 2 2 38 LEU QD B 132 . HD21 1 1
17 1 2 1 1 35 ARG HD3 A 35 . HD2 1 1
18 2 1 1 1 30 LYS QB A 30 . HB1 1 1
18 2 2 1 1 30 LYS QG A 30 . HG2 1 1
18 3 1 2 2 18 LYS QB B 112 . HB2 1 1
18 3 2 2 2 18 LYS HG2 B 112 . HG2 1 1
19 1 1 2 2 18 LYS QB B 112 . HB1 1 1
19 1 2 2 2 18 LYS QD B 112 . HD2 1 1
19 1 2 2 2 18 LYS HG3 B 112 . HG1 1 1
20 2 1 1 1 22 ARG HA A 22 . HA 1 1
20 2 2 1 1 22 ARG HG3 A 22 . HG2 1 1
20 3 1 2 2 40 ARG HA B 134 . HA 1 1
20 3 2 2 2 40 ARG QG B 134 . HG2 1 1
21 2 1 1 1 19 GLN HA A 19 . HA 1 1
21 2 2 1 1 19 GLN QG A 19 . HG1 1 1
21 3 1 1 1 36 GLN HA A 36 . HA 1 1
21 3 2 1 1 36 GLN HG2 A 36 . HG1 1 1
22 2 1 1 1 28 GLU HA A 28 . HA 1 1
22 2 2 1 1 31 ILE MG A 31 . HG21 1 1
22 3 1 2 2 39 ILE MG B 133 . HG21 1 1
22 3 2 2 2 40 ARG HA B 134 . HA 1 1
23 1 1 2 2 32 GLU H B 126 . HN 1 1
23 1 1 2 2 35 LEU H B 129 . HN 1 1
23 1 2 2 2 32 GLU HA B 126 . HA 1 1
24 2 1 1 1 13 LEU HA A 13 . HA 1 1
24 2 2 1 1 13 LEU HB2 A 13 . HB2 1 1
24 3 1 1 1 34 LEU HA A 34 . HA 1 1
24 3 2 1 1 34 LEU QB A 34 . HB2 1 1
25 2 1 1 1 33 VAL HB A 33 . HB 1 1
25 2 2 1 1 33 VAL MG1 A 33 . HG11 1 1
25 3 1 1 1 39 VAL HB A 39 . HB 1 1
25 3 2 1 1 39 VAL MG2 A 39 . HG21 1 1
26 2 1 1 1 18 GLU HA A 18 . HA 1 1
26 2 2 1 1 18 GLU HB3 A 18 . HB2 1 1
26 3 1 2 2 30 GLU HA B 124 . HA 1 1
26 3 2 2 2 30 GLU HB3 B 124 . HB1 1 1
27 1 1 2 2 27 ALA MB B 121 . HB1 1 1
27 1 2 2 2 28 LEU QD B 122 . HD11 1 1
28 1 1 2 2 14 LEU HB2 B 108 . HB1 1 1
28 1 2 2 2 14 LEU QD B 108 . HD11 1 1
29 1 1 2 2 14 LEU QD B 108 . HD11 1 1
29 1 2 2 2 14 LEU HG B 108 . HG 1 1
30 1 1 1 1 38 LEU HB3 A 38 . HB1 1 1
30 1 1 1 1 38 LEU HG A 38 . HG 1 1
30 1 2 1 1 38 LEU QD A 38 . HD21 1 1
31 1 1 2 2 10 LEU HB3 B 104 . HB1 1 1
31 1 1 2 2 10 LEU HG B 104 . HG 1 1
31 1 2 2 2 10 LEU MD1 B 104 . HD21 1 1
32 1 1 1 1 10 TYR H A 10 . HN 1 1
32 1 1 1 1 11 GLN H A 11 . HN 1 1
32 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
33 2 1 2 2 3 LEU HB3 B 97 . HB2 1 1
33 2 2 2 2 3 LEU MD2 B 97 . HD21 1 1
33 3 1 2 2 14 LEU HB3 B 108 . HB2 1 1
33 3 2 2 2 14 LEU QD B 108 . HD21 1 1
34 2 1 2 2 28 LEU HB2 B 122 . HB1 1 1
34 2 2 2 2 28 LEU QD B 122 . HD21 1 1
34 3 1 2 2 35 LEU HB3 B 129 . HB2 1 1
34 3 2 2 2 35 LEU QD B 129 . HD21 1 1
35 1 1 1 1 31 ILE HA A 31 . HA 1 1
35 1 2 1 1 31 ILE HB A 31 . HB 1 1
35 1 2 1 1 34 LEU QB A 34 . HB2 1 1
36 1 1 2 2 3 LEU H B 97 . HN 1 1
36 1 2 2 2 3 LEU HB3 B 97 . HB2 1 1
36 1 2 2 2 3 LEU HG B 97 . HG 1 1
37 1 1 1 1 12 LYS H A 12 . HN 1 1
37 1 1 1 1 14 VAL H A 14 . HN 1 1
37 1 2 1 1 13 LEU H A 13 . HN 1 1
38 1 1 1 1 18 GLU H A 18 . HN 1 1
38 1 2 1 1 18 GLU HB3 A 18 . HB2 1 1
38 1 2 1 1 18 GLU HG2 A 18 . HG2 1 1
39 1 1 2 2 18 LYS H B 112 . HN 1 1
39 1 1 2 2 20 THR H B 114 . HN 1 1
39 1 2 2 2 19 ASN H B 113 . HN 1 1
40 1 1 1 1 18 GLU HA A 18 . HA 1 1
40 1 1 1 1 19 GLN HA A 19 . HA 1 1
40 1 2 1 1 19 GLN H A 19 . HN 1 1
41 1 1 2 2 14 LEU H B 108 . HN 1 1
41 1 2 2 2 14 LEU QD B 108 . HD11 1 1
42 1 1 2 2 36 GLN QB B 130 . HB1 1 1
42 1 2 2 2 37 ALA H B 131 . HN 1 1
43 1 1 2 2 11 GLU H B 105 . HN 1 1
43 1 1 2 2 13 ARG H B 107 . HN 1 1
43 1 2 2 2 12 GLN H B 106 . HN 1 1
44 2 1 1 1 9 ARG H A 9 . HN 1 1
44 2 2 1 1 9 ARG HA A 9 . HA 1 1
44 3 1 1 1 13 LEU HA A 13 . HA 1 1
44 3 2 1 1 14 VAL H A 14 . HN 1 1
45 1 1 2 2 39 ILE HB B 133 . HB 1 1
45 1 1 2 2 40 ARG HB2 B 134 . HB1 1 1
45 1 2 2 2 40 ARG H B 134 . HN 1 1
46 1 1 2 2 39 ILE MG B 133 . HG21 1 1
46 1 1 2 2 42 LEU QD B 136 . HD11 1 1
46 1 2 2 2 43 GLY H B 137 . HN 1 1
47 1 1 2 2 34 GLU H B 128 . HN 1 1
47 1 2 2 2 35 LEU HB3 B 129 . HB2 1 1
47 1 2 2 2 37 ALA MB B 131 . HB1 1 1
48 1 1 1 1 14 VAL HB A 14 . HB 1 1
48 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1
49 1 1 2 2 14 LEU HA B 108 . HA 1 1
49 1 2 2 2 17 VAL QG B 111 . HG11 1 1
50 1 1 2 2 17 VAL HA B 111 . HA 1 1
50 1 2 2 2 17 VAL QG B 111 . HG11 1 1
51 1 1 1 1 10 TYR HA A 10 . HA 1 1
51 1 2 2 2 17 VAL QG B 111 . HG11 1 1
52 1 1 2 2 17 VAL HB B 111 . HB 1 1
52 1 2 2 2 17 VAL QG B 111 . HG11 1 1
53 1 1 1 1 14 VAL H A 14 . HN 1 1
53 1 2 1 1 14 VAL HA A 14 . HA 1 1
54 1 1 1 1 39 VAL H A 39 . HN 1 1
54 1 2 1 1 39 VAL MG1 A 39 . HG11 1 1
55 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
55 1 2 1 1 40 GLU H A 40 . HN 1 1
56 1 1 1 1 33 VAL H A 33 . HN 1 1
56 1 2 1 1 33 VAL MG1 A 33 . HG11 1 1
57 1 1 2 2 7 VAL HA B 101 . HA 1 1
57 1 2 2 2 7 VAL HB B 101 . HB 1 1
58 1 1 1 1 36 GLN HA A 36 . HA 1 1
58 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
59 1 1 2 2 14 LEU QD B 108 . HD21 1 1
59 1 2 2 2 17 VAL QG B 111 . HG11 1 1
60 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
60 1 2 2 2 17 VAL QG B 111 . HG11 1 1
61 1 1 1 1 13 LEU QD A 13 . HD11 1 1
61 1 2 2 2 17 VAL QG B 111 . HG11 1 1
62 1 1 1 1 10 TYR QE A 10 . HE1 1 1
62 1 2 2 2 17 VAL QG B 111 . HG11 1 1
63 1 1 2 2 17 VAL H B 111 . HN 1 1
63 1 2 2 2 17 VAL QG B 111 . HG11 1 1
64 1 1 2 2 17 VAL QG B 111 . HG11 1 1
64 1 2 2 2 18 LYS H B 112 . HN 1 1
65 1 1 1 1 14 VAL H A 14 . HN 1 1
65 1 2 2 2 17 VAL QG B 111 . HG11 1 1
66 1 1 2 2 17 VAL QG B 111 . HG11 1 1
66 1 2 2 2 21 ASN HD22 B 115 . HD21 1 1
67 1 1 1 1 10 TYR QD A 10 . HD1 1 1
67 1 2 2 2 17 VAL QG B 111 . HG11 1 1
68 1 1 2 2 17 VAL QG B 111 . HG11 1 1
68 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
69 1 1 1 1 25 THR H A 25 . HN 1 1
69 1 2 1 1 25 THR HB A 25 . HB 1 1
70 1 1 1 1 25 THR MG A 25 . HG21 1 1
70 1 2 1 1 26 GLN H A 26 . HN 1 1
71 1 1 1 1 25 THR HB A 25 . HB 1 1
71 1 2 1 1 25 THR MG A 25 . HG21 1 1
72 1 1 1 1 15 THR HB A 15 . HB 1 1
72 1 2 1 1 15 THR MG A 15 . HG21 1 1
73 1 1 1 1 25 THR H A 25 . HN 1 1
73 1 2 1 1 25 THR HA A 25 . HA 1 1
74 1 1 1 1 15 THR HA A 15 . HA 1 1
74 1 2 1 1 15 THR HB A 15 . HB 1 1
75 1 1 1 1 15 THR MG A 15 . HG21 1 1
75 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
76 1 1 2 2 10 LEU HA B 104 . HA 1 1
76 1 2 2 2 10 LEU HB2 B 104 . HB2 1 1
77 1 1 2 2 10 LEU HA B 104 . HA 1 1
77 1 2 2 2 10 LEU HB3 B 104 . HB1 1 1
78 1 1 2 2 10 LEU H B 104 . HN 1 1
78 1 2 2 2 10 LEU HA B 104 . HA 1 1
79 1 1 2 2 10 LEU MD2 B 104 . HD11 1 1
79 1 2 2 2 10 LEU HG B 104 . HG 1 1
80 1 1 2 2 10 LEU MD1 B 104 . HD11 1 1
80 1 2 2 2 10 LEU MD2 B 104 . HD21 1 1
81 1 1 2 2 10 LEU HB2 B 104 . HB2 1 1
81 1 2 2 2 10 LEU MD2 B 104 . HD11 1 1
82 1 1 1 1 7 GLU HB2 A 7 . HB1 1 1
82 1 2 2 2 10 LEU MD2 B 104 . HD11 1 1
83 1 1 2 2 14 LEU HA B 108 . HA 1 1
83 1 2 2 2 14 LEU HB3 B 108 . HB2 1 1
84 1 1 2 2 14 LEU H B 108 . HN 1 1
84 1 2 2 2 14 LEU HG B 108 . HG 1 1
85 1 1 2 2 42 LEU H B 136 . HN 1 1
85 1 2 2 2 42 LEU HA B 136 . HA 1 1
86 1 1 1 1 23 LEU H A 23 . HN 1 1
86 1 2 1 1 23 LEU HB3 A 23 . HB1 1 1
87 1 1 1 1 23 LEU MD2 A 23 . HD21 1 1
87 1 2 1 1 23 LEU HG A 23 . HG 1 1
88 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
88 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
89 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
89 1 2 1 1 23 LEU MD1 A 23 . HD11 1 1
90 1 1 2 2 28 LEU H B 122 . HN 1 1
90 1 2 2 2 28 LEU HB2 B 122 . HB1 1 1
91 1 1 2 2 38 LEU HA B 132 . HA 1 1
91 1 2 2 2 38 LEU QD B 132 . HD21 1 1
92 1 1 1 1 38 LEU H A 38 . HN 1 1
92 1 2 1 1 38 LEU HG A 38 . HG 1 1
93 1 1 1 1 10 TYR HA A 10 . HA 1 1
93 1 2 2 2 14 LEU QD B 108 . HD21 1 1
94 1 1 2 2 35 LEU HA B 129 . HA 1 1
94 1 2 2 2 35 LEU QD B 129 . HD11 1 1
95 1 1 2 2 28 LEU HB3 B 122 . HB2 1 1
95 1 2 2 2 28 LEU QD B 122 . HD21 1 1
96 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
96 1 2 1 1 34 LEU HG A 34 . HG 1 1
97 1 1 1 1 13 LEU H A 13 . HN 1 1
97 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
98 1 1 1 1 34 LEU H A 34 . HN 1 1
98 1 2 1 1 34 LEU HA A 34 . HA 1 1
99 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
99 1 2 2 2 17 VAL QG B 111 . HG11 1 1
100 1 1 1 1 13 LEU HA A 13 . HA 1 1
100 1 2 1 1 13 LEU QD A 13 . HD21 1 1
101 1 1 1 1 34 LEU HA A 34 . HA 1 1
101 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
102 1 1 1 1 20 LEU H A 20 . HN 1 1
102 1 2 1 1 20 LEU QD A 20 . HD11 1 1
103 1 1 1 1 20 LEU H A 20 . HN 1 1
103 1 2 1 1 20 LEU HA A 20 . HA 1 1
104 1 1 1 1 16 GLU HB3 A 16 . HB1 1 1
104 1 2 1 1 17 ASN H A 17 . HN 1 1
105 1 1 1 1 20 LEU HA A 20 . HA 1 1
105 1 2 1 1 20 LEU QD A 20 . HD21 1 1
106 1 1 2 2 38 LEU H B 132 . HN 1 1
106 1 2 2 2 38 LEU HG B 132 . HG 1 1
107 1 1 2 2 31 LYS H B 125 . HN 1 1
107 1 2 2 2 31 LYS HA B 125 . HA 1 1
108 1 1 2 2 31 LYS H B 125 . HN 1 1
108 1 2 2 2 31 LYS HG2 B 125 . HG2 1 1
109 1 1 2 2 31 LYS HB3 B 125 . HB2 1 1
109 1 2 2 2 31 LYS HG3 B 125 . HG1 1 1
110 1 1 1 1 27 LYS H A 27 . HN 1 1
110 1 2 1 1 27 LYS QG A 27 . HG1 1 1
111 1 1 2 2 18 LYS H B 112 . HN 1 1
111 1 2 2 2 18 LYS QB B 112 . HB1 1 1
112 1 1 2 2 41 LYS H B 135 . HN 1 1
112 1 2 2 2 41 LYS QB B 135 . HB2 1 1
113 1 1 1 1 30 LYS H A 30 . HN 1 1
113 1 2 1 1 30 LYS HB3 A 30 . HB1 1 1
114 1 1 1 1 16 GLU HA A 16 . HA 1 1
114 1 2 1 1 19 GLN QG A 19 . HG1 1 1
115 1 1 1 1 16 GLU HA A 16 . HA 1 1
115 1 2 1 1 19 GLN H A 19 . HN 1 1
116 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1
116 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1
117 1 1 1 1 14 VAL HA A 14 . HA 1 1
117 1 2 2 2 17 VAL QG B 111 . HG11 1 1
118 1 1 1 1 12 LYS H A 12 . HN 1 1
118 1 2 1 1 12 LYS HG2 A 12 . HG1 1 1
119 1 1 1 1 12 LYS H A 12 . HN 1 1
119 1 2 1 1 12 LYS HG3 A 12 . HG2 1 1
120 1 1 2 2 18 LYS HA B 112 . HA 1 1
120 1 2 2 2 18 LYS QD B 112 . HD2 1 1
121 1 1 2 2 41 LYS QB B 135 . HB2 1 1
121 1 2 2 2 41 LYS QE B 135 . HE1 1 1
122 1 1 1 1 4 LYS HA A 4 . HA 1 1
122 1 2 1 1 4 LYS HB2 A 4 . HB1 1 1
123 1 1 1 1 28 GLU HA A 28 . HA 1 1
123 1 2 1 1 31 ILE HB A 31 . HB 1 1
124 1 1 1 1 30 LYS HA A 30 . HA 1 1
124 1 2 1 1 30 LYS QG A 30 . HG1 1 1
125 1 1 1 1 26 GLN HA A 26 . HA 1 1
125 1 2 1 1 26 GLN HB3 A 26 . HB2 1 1
126 1 1 1 1 11 GLN H A 11 . HN 1 1
126 1 2 1 1 11 GLN HA A 11 . HA 1 1
127 1 1 1 1 11 GLN H A 11 . HN 1 1
127 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
128 1 1 1 1 11 GLN HG2 A 11 . HG2 1 1
128 1 2 1 1 12 LYS H A 12 . HN 1 1
129 1 1 1 1 11 GLN HE21 A 11 . HE22 1 1
129 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
130 1 1 1 1 21 GLN H A 21 . HN 1 1
130 1 2 1 1 21 GLN HA A 21 . HA 1 1
131 1 1 1 1 21 GLN HB2 A 21 . HB1 1 1
131 1 2 1 1 22 ARG H A 22 . HN 1 1
132 1 1 1 1 21 GLN HA A 21 . HA 1 1
132 1 2 1 1 21 GLN HB2 A 21 . HB1 1 1
133 1 1 1 1 21 GLN HG2 A 21 . HG1 1 1
133 1 2 2 2 24 PHE QD B 118 . HD1 1 1
134 1 1 1 1 21 GLN HG3 A 21 . HG2 1 1
134 1 2 2 2 24 PHE QD B 118 . HD1 1 1
135 1 1 1 1 21 GLN H A 21 . HN 1 1
135 1 2 1 1 21 GLN HG3 A 21 . HG2 1 1
136 1 1 1 1 21 GLN H A 21 . HN 1 1
136 1 2 1 1 21 GLN HG2 A 21 . HG1 1 1
137 1 1 1 1 21 GLN HG3 A 21 . HG2 1 1
137 1 2 2 2 24 PHE QE B 118 . HE1 1 1
138 1 1 1 1 21 GLN HG2 A 21 . HG1 1 1
138 1 2 2 2 24 PHE QE B 118 . HE1 1 1
139 1 1 1 1 21 GLN HE22 A 21 . HE21 1 1
139 1 2 1 1 21 GLN HG3 A 21 . HG2 1 1
140 1 1 1 1 21 GLN HA A 21 . HA 1 1
140 1 2 1 1 21 GLN HG3 A 21 . HG2 1 1
141 1 1 1 1 21 GLN HA A 21 . HA 1 1
141 1 2 1 1 21 GLN HG2 A 21 . HG1 1 1
142 1 1 1 1 21 GLN HB2 A 21 . HB1 1 1
142 1 2 1 1 21 GLN HG3 A 21 . HG2 1 1
143 1 1 1 1 19 GLN H A 19 . HN 1 1
143 1 2 1 1 19 GLN HA A 19 . HA 1 1
144 1 1 1 1 19 GLN HB2 A 19 . HB2 1 1
144 1 2 1 1 20 LEU H A 20 . HN 1 1
145 1 1 1 1 19 GLN H A 19 . HN 1 1
145 1 2 1 1 19 GLN QG A 19 . HG2 1 1
146 1 1 1 1 26 GLN H A 26 . HN 1 1
146 1 2 1 1 26 GLN HA A 26 . HA 1 1
147 1 1 1 1 26 GLN HB2 A 26 . HB1 1 1
147 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
148 1 1 1 1 26 GLN HB3 A 26 . HB2 1 1
148 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
149 1 1 1 1 26 GLN HA A 26 . HA 1 1
149 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
150 1 1 1 1 26 GLN HA A 26 . HA 1 1
150 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
151 1 1 1 1 26 GLN HB3 A 26 . HB2 1 1
151 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
152 1 1 1 1 26 GLN H A 26 . HN 1 1
152 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
153 1 1 1 1 26 GLN H A 26 . HN 1 1
153 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
154 1 1 1 1 26 GLN HE22 A 26 . HE22 1 1
154 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
155 1 1 2 2 36 GLN H B 130 . HN 1 1
155 1 2 2 2 36 GLN HG2 B 130 . HG2 1 1
156 1 1 2 2 36 GLN HE21 B 130 . HE21 1 1
156 1 2 2 2 36 GLN HG2 B 130 . HG2 1 1
157 1 1 2 2 12 GLN HE21 B 106 . HE21 1 1
157 1 2 2 2 12 GLN QG B 106 . HG1 1 1
158 1 1 2 2 12 GLN H B 106 . HN 1 1
158 1 2 2 2 12 GLN QG B 106 . HG1 1 1
159 1 1 2 2 12 GLN HE22 B 106 . HE22 1 1
159 1 2 2 2 12 GLN QG B 106 . HG1 1 1
160 1 1 1 1 36 GLN H A 36 . HN 1 1
160 1 2 1 1 36 GLN HG3 A 36 . HG2 1 1
161 1 1 1 1 36 GLN H A 36 . HN 1 1
161 1 2 1 1 36 GLN HG2 A 36 . HG1 1 1
162 1 1 1 1 19 GLN HE21 A 19 . HE21 1 1
162 1 2 1 1 19 GLN QG A 19 . HG1 1 1
163 1 1 1 1 19 GLN QG A 19 . HG1 1 1
163 1 2 1 1 20 LEU H A 20 . HN 1 1
164 1 1 1 1 4 LYS HB2 A 4 . HB1 1 1
164 1 2 1 1 4 LYS HE3 A 4 . HE2 1 1
165 1 1 2 2 29 MET H B 123 . HN 1 1
165 1 2 2 2 29 MET QG B 123 . HG1 1 1
166 1 1 2 2 27 ALA HA B 121 . HA 1 1
166 1 2 2 2 27 ALA MB B 121 . HB1 1 1
167 1 1 2 2 27 ALA H B 121 . HN 1 1
167 1 2 2 2 27 ALA MB B 121 . HB1 1 1
168 1 1 2 2 27 ALA MB B 121 . HB1 1 1
168 1 2 2 2 28 LEU H B 122 . HN 1 1
169 1 1 2 2 37 ALA H B 131 . HN 1 1
169 1 2 2 2 37 ALA MB B 131 . HB1 1 1
170 1 1 2 2 24 PHE QD B 118 . HD1 1 1
170 1 2 2 2 27 ALA MB B 121 . HB1 1 1
171 1 1 2 2 37 ALA MB B 131 . HB1 1 1
171 1 2 2 2 38 LEU QD B 132 . HD21 1 1
172 1 1 2 2 29 MET HB3 B 123 . HB2 1 1
172 1 2 2 2 29 MET QG B 123 . HG1 1 1
173 1 1 2 2 13 ARG H B 107 . HN 1 1
173 1 2 2 2 13 ARG HA B 107 . HA 1 1
174 1 1 1 1 16 GLU H A 16 . HN 1 1
174 1 2 1 1 16 GLU QG A 16 . HG1 1 1
175 1 1 1 1 16 GLU HB3 A 16 . HB1 1 1
175 1 2 1 1 16 GLU QG A 16 . HG2 1 1
176 1 1 1 1 18 GLU H A 18 . HN 1 1
176 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
177 1 1 1 1 18 GLU H A 18 . HN 1 1
177 1 2 1 1 18 GLU HG2 A 18 . HG2 1 1
178 1 1 1 1 18 GLU HB3 A 18 . HB2 1 1
178 1 2 1 1 19 GLN H A 19 . HN 1 1
179 1 1 1 1 18 GLU HB2 A 18 . HB1 1 1
179 1 2 1 1 19 GLN H A 19 . HN 1 1
180 1 1 1 1 28 GLU H A 28 . HN 1 1
180 1 2 1 1 28 GLU HG3 A 28 . HG2 1 1
181 1 1 1 1 24 ILE MG A 24 . HG21 1 1
181 1 2 1 1 28 GLU HG2 A 28 . HG1 1 1
182 1 1 1 1 28 GLU HG3 A 28 . HG2 1 1
182 1 2 2 2 31 LYS HD2 B 125 . HD1 1 1
183 1 1 1 1 18 GLU HB2 A 18 . HB1 1 1
183 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
184 1 1 1 1 29 GLU H A 29 . HN 1 1
184 1 2 1 1 29 GLU HA A 29 . HA 1 1
185 1 1 1 1 29 GLU HA A 29 . HA 1 1
185 1 2 1 1 29 GLU HG3 A 29 . HG2 1 1
186 1 1 2 2 30 GLU H B 124 . HN 1 1
186 1 2 2 2 30 GLU HB2 B 124 . HB2 1 1
187 1 1 2 2 11 GLU H B 105 . HN 1 1
187 1 2 2 2 11 GLU HB2 B 105 . HB1 1 1
188 1 1 1 1 26 GLN HA A 26 . HA 1 1
188 1 2 1 1 29 GLU HB3 A 29 . HB1 1 1
189 1 1 2 2 11 GLU HA B 105 . HA 1 1
189 1 2 2 2 11 GLU HG2 B 105 . HG2 1 1
190 1 1 2 2 30 GLU H B 124 . HN 1 1
190 1 2 2 2 30 GLU HG3 B 124 . HG2 1 1
191 1 1 2 2 30 GLU HA B 124 . HA 1 1
191 1 2 2 2 30 GLU HG2 B 124 . HG1 1 1
192 1 1 2 2 45 GLU QB B 139 . HB2 1 1
192 1 2 2 2 45 GLU HG3 B 139 . HG2 1 1
193 1 1 1 1 28 GLU HA A 28 . HA 1 1
193 1 2 1 1 28 GLU HG2 A 28 . HG1 1 1
194 1 1 2 2 34 GLU HB2 B 128 . HB2 1 1
194 1 2 2 2 35 LEU H B 129 . HN 1 1
195 1 1 2 2 34 GLU H B 128 . HN 1 1
195 1 2 2 2 34 GLU HB2 B 128 . HB2 1 1
196 1 1 2 2 32 GLU H B 126 . HN 1 1
196 1 2 2 2 32 GLU HG3 B 126 . HG2 1 1
197 1 1 1 1 29 GLU H A 29 . HN 1 1
197 1 2 1 1 29 GLU HB3 A 29 . HB1 1 1
198 1 1 1 1 37 ARG H A 37 . HN 1 1
198 1 2 1 1 37 ARG QB A 37 . HB1 1 1
199 1 1 2 2 15 ARG H B 109 . HN 1 1
199 1 2 2 2 15 ARG HG3 B 109 . HG1 1 1
200 1 1 2 2 15 ARG H B 109 . HN 1 1
200 1 2 2 2 15 ARG HG2 B 109 . HG2 1 1
201 1 1 1 1 22 ARG H A 22 . HN 1 1
201 1 2 1 1 22 ARG HB3 A 22 . HB2 1 1
202 1 1 1 1 22 ARG H A 22 . HN 1 1
202 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
203 1 1 1 1 35 ARG H A 35 . HN 1 1
203 1 2 1 1 35 ARG HA A 35 . HA 1 1
204 1 1 1 1 35 ARG HA A 35 . HA 1 1
204 1 2 1 1 38 LEU QD A 38 . HD21 1 1
205 1 1 1 1 35 ARG HA A 35 . HA 1 1
205 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
206 1 1 1 1 32 ARG HA A 32 . HA 1 1
206 1 2 1 1 32 ARG HG2 A 32 . HG2 1 1
207 1 1 1 1 35 ARG HA A 35 . HA 1 1
207 1 2 1 1 38 LEU HG A 38 . HG 1 1
208 1 1 1 1 35 ARG H A 35 . HN 1 1
208 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
209 1 1 2 2 23 ARG QD B 117 . HD1 1 1
209 1 2 2 2 23 ARG HG2 B 117 . HG1 1 1
210 1 1 1 1 32 ARG HD2 A 32 . HD1 1 1
210 1 2 1 1 32 ARG HG3 A 32 . HG1 1 1
211 1 1 1 1 9 ARG H A 9 . HN 1 1
211 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
212 1 1 1 1 32 ARG HD3 A 32 . HD2 1 1
212 1 2 1 1 33 VAL MG1 A 33 . HG11 1 1
213 1 1 2 2 15 ARG HA B 109 . HA 1 1
213 1 2 2 2 15 ARG HG3 B 109 . HG1 1 1
214 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1
214 1 2 2 2 17 VAL QG B 111 . HG11 1 1
215 1 1 1 1 14 VAL HA A 14 . HA 1 1
215 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
216 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1
216 1 2 2 2 17 VAL HB B 111 . HB 1 1
217 1 1 1 1 14 VAL HB A 14 . HB 1 1
217 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
218 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
218 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
219 1 1 1 1 14 VAL H A 14 . HN 1 1
219 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
220 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1
220 1 2 1 1 15 THR H A 15 . HN 1 1
221 1 1 1 1 10 TYR QE A 10 . HE1 1 1
221 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
222 1 1 1 1 10 TYR QD A 10 . HD1 1 1
222 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
223 1 1 2 2 20 THR HB B 114 . HB 1 1
223 1 2 2 2 20 THR MG B 114 . HG21 1 1
224 1 1 2 2 17 VAL QG B 111 . HG11 1 1
224 1 2 2 2 20 THR MG B 114 . HG21 1 1
225 1 1 2 2 20 THR MG B 114 . HG21 1 1
225 1 2 2 2 21 ASN H B 115 . HN 1 1
226 1 1 2 2 20 THR MG B 114 . HG21 1 1
226 1 2 2 2 21 ASN HD22 B 115 . HD21 1 1
227 1 1 2 2 20 THR MG B 114 . HG21 1 1
227 1 2 2 2 24 PHE QE B 118 . HE1 1 1
228 1 1 2 2 20 THR MG B 114 . HG21 1 1
228 1 2 2 2 24 PHE HZ B 118 . HZ 1 1
229 1 1 2 2 20 THR MG B 114 . HG21 1 1
229 1 2 2 2 24 PHE QD B 118 . HD1 1 1
230 1 1 2 2 20 THR MG B 114 . HG21 1 1
230 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
231 1 1 1 1 31 ILE HG13 A 31 . HG12 1 1
231 1 2 1 1 31 ILE MG A 31 . HG21 1 1
232 1 1 1 1 7 GLU HB3 A 7 . HB2 1 1
232 1 2 2 2 10 LEU MD2 B 104 . HD11 1 1
233 1 1 2 2 10 LEU MD2 B 104 . HD11 1 1
233 1 2 2 2 14 LEU HB2 B 108 . HB1 1 1
234 1 1 1 1 24 ILE MD A 24 . HD11 1 1
234 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
235 1 1 1 1 24 ILE HB A 24 . HB 1 1
235 1 2 1 1 24 ILE MD A 24 . HD11 1 1
236 1 1 1 1 24 ILE MD A 24 . HD11 1 1
236 1 2 2 2 27 ALA MB B 121 . HB1 1 1
237 1 1 2 2 36 GLN HA B 130 . HA 1 1
237 1 2 2 2 39 ILE MD B 133 . HD11 1 1
238 1 1 2 2 39 ILE HA B 133 . HA 1 1
238 1 2 2 2 39 ILE MD B 133 . HD11 1 1
239 1 1 2 2 39 ILE MD B 133 . HD11 1 1
239 1 2 2 2 39 ILE QG B 133 . HG11 1 1
240 1 1 2 2 39 ILE H B 133 . HN 1 1
240 1 2 2 2 39 ILE MD B 133 . HD11 1 1
241 1 1 1 1 13 LEU QD A 13 . HD21 1 1
241 1 2 1 1 13 LEU HG A 13 . HG 1 1
242 1 1 1 1 13 LEU QD A 13 . HD21 1 1
242 1 2 2 2 18 LYS HG2 B 112 . HG2 1 1
243 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
243 1 2 1 1 13 LEU QD A 13 . HD21 1 1
244 1 1 1 1 34 LEU MD1 A 34 . HD11 1 1
244 1 2 1 1 34 LEU HG A 34 . HG 1 1
245 1 1 1 1 34 LEU QB A 34 . HB1 1 1
245 1 2 1 1 34 LEU MD1 A 34 . HD11 1 1
246 1 1 1 1 9 ARG HB3 A 9 . HB2 1 1
246 1 2 2 2 14 LEU QD B 108 . HD11 1 1
247 1 1 1 1 22 ARG HB3 A 22 . HB2 1 1
247 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
248 1 1 1 1 9 ARG HB3 A 9 . HB2 1 1
248 1 2 1 1 13 LEU QD A 13 . HD21 1 1
249 1 1 1 1 37 ARG QB A 37 . HB1 1 1
249 1 2 1 1 37 ARG HD3 A 37 . HD2 1 1
250 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
250 1 2 1 1 17 ASN H A 17 . HN 1 1
251 1 1 1 1 31 ILE MD A 31 . HD11 1 1
251 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
252 1 1 1 1 28 GLU HA A 28 . HA 1 1
252 1 2 1 1 31 ILE MD A 31 . HD11 1 1
253 1 1 1 1 31 ILE MD A 31 . HD11 1 1
253 1 2 2 2 34 GLU HB3 B 128 . HB1 1 1
254 1 1 1 1 31 ILE MD A 31 . HD11 1 1
254 1 2 2 2 31 LYS HB3 B 125 . HB2 1 1
255 1 1 1 1 31 ILE HB A 31 . HB 1 1
255 1 2 1 1 31 ILE MD A 31 . HD11 1 1
256 1 1 1 1 31 ILE MD A 31 . HD11 1 1
256 1 2 2 2 31 LYS HB2 B 125 . HB1 1 1
257 1 1 1 1 31 ILE MD A 31 . HD11 1 1
257 1 2 2 2 31 LYS HG3 B 125 . HG1 1 1
258 1 1 1 1 31 ILE HA A 31 . HA 1 1
258 1 2 1 1 31 ILE MD A 31 . HD11 1 1
259 1 1 2 2 14 LEU QD B 108 . HD11 1 1
259 1 2 2 2 18 LYS HG3 B 112 . HG1 1 1
260 1 1 2 2 31 LYS HB3 B 125 . HB2 1 1
260 1 2 2 2 31 LYS QE B 125 . HE1 1 1
261 1 1 2 2 31 LYS QE B 125 . HE1 1 1
261 1 2 2 2 31 LYS HG2 B 125 . HG2 1 1
262 1 1 2 2 38 LEU QD B 132 . HD21 1 1
262 1 2 2 2 41 LYS QE B 135 . HE1 1 1
263 1 1 2 2 22 SER QB B 116 . HB2 1 1
263 1 2 2 2 26 LYS QE B 120 . HE2 1 1
264 1 1 1 1 9 ARG HB2 A 9 . HB1 1 1
264 1 2 2 2 14 LEU QD B 108 . HD11 1 1
265 1 1 1 1 9 ARG HB2 A 9 . HB1 1 1
265 1 2 1 1 13 LEU QD A 13 . HD21 1 1
266 1 1 2 2 14 LEU QD B 108 . HD11 1 1
266 1 2 2 2 18 LYS HE2 B 112 . HE1 1 1
267 1 1 1 1 15 THR MG A 15 . HG21 1 1
267 1 2 1 1 16 GLU HA A 16 . HA 1 1
268 1 1 1 1 12 LYS HA A 12 . HA 1 1
268 1 2 1 1 12 LYS HG3 A 12 . HG2 1 1
269 1 1 1 1 18 GLU HA A 18 . HA 1 1
269 1 2 1 1 19 GLN H A 19 . HN 1 1
270 1 1 2 2 13 ARG HB2 B 107 . HB1 1 1
270 1 2 2 2 13 ARG HD2 B 107 . HD1 1 1
271 1 1 2 2 13 ARG HD2 B 107 . HD1 1 1
271 1 2 2 2 13 ARG HG3 B 107 . HG2 1 1
272 1 1 2 2 19 ASN HB2 B 113 . HB2 1 1
272 1 2 2 2 20 THR H B 114 . HN 1 1
273 1 1 2 2 19 ASN H B 113 . HN 1 1
273 1 2 2 2 19 ASN HB2 B 113 . HB2 1 1
274 1 1 2 2 41 LYS HA B 135 . HA 1 1
274 1 2 2 2 41 LYS QB B 135 . HB2 1 1
275 1 1 2 2 41 LYS HA B 135 . HA 1 1
275 1 2 2 2 41 LYS HG2 B 135 . HG2 1 1
276 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
276 1 2 1 1 31 ILE H A 31 . HN 1 1
277 1 1 2 2 18 LYS QB B 112 . HB1 1 1
277 1 2 2 2 19 ASN H B 113 . HN 1 1
278 1 1 2 2 36 GLN QB B 130 . HB2 1 1
278 1 2 2 2 40 ARG QG B 134 . HG1 1 1
279 1 1 2 2 11 GLU HG2 B 105 . HG2 1 1
279 1 2 2 2 14 LEU HG B 108 . HG 1 1
280 1 1 2 2 11 GLU HG3 B 105 . HG1 1 1
280 1 2 2 2 14 LEU HB3 B 108 . HB2 1 1
281 1 1 2 2 11 GLU HG3 B 105 . HG1 1 1
281 1 2 2 2 14 LEU QD B 108 . HD21 1 1
282 1 1 2 2 29 MET QG B 123 . HG2 1 1
282 1 2 2 2 30 GLU HG2 B 124 . HG1 1 1
283 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
283 1 2 1 1 22 ARG HG3 A 22 . HG2 1 1
284 1 1 1 1 19 GLN HA A 19 . HA 1 1
284 1 2 1 1 22 ARG HB2 A 22 . HB1 1 1
285 1 1 2 2 39 ILE QG B 133 . HG11 1 1
285 1 2 2 2 42 LEU QD B 136 . HD21 1 1
286 1 1 2 2 38 LEU QD B 132 . HD21 1 1
286 1 2 2 2 41 LYS QD B 135 . HD1 1 1
287 1 1 2 2 14 LEU QD B 108 . HD11 1 1
287 1 2 2 2 18 LYS QD B 112 . HD1 1 1
288 1 1 2 2 18 LYS QD B 112 . HD1 1 1
288 1 2 2 2 18 LYS HE3 B 112 . HE2 1 1
289 1 1 1 1 33 VAL HA A 33 . HA 1 1
289 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
290 1 1 1 1 33 VAL HA A 33 . HA 1 1
290 1 2 1 1 33 VAL MG1 A 33 . HG11 1 1
291 1 1 1 1 33 VAL HA A 33 . HA 1 1
291 1 2 1 1 33 VAL HB A 33 . HB 1 1
292 1 1 1 1 33 VAL HA A 33 . HA 1 1
292 1 2 1 1 34 LEU H A 34 . HN 1 1
293 1 1 1 1 33 VAL H A 33 . HN 1 1
293 1 2 1 1 33 VAL HA A 33 . HA 1 1
294 1 1 1 1 19 GLN HB3 A 19 . HB1 1 1
294 1 2 1 1 19 GLN QG A 19 . HG2 1 1
295 1 1 1 1 19 GLN HB2 A 19 . HB2 1 1
295 1 2 1 1 19 GLN QG A 19 . HG1 1 1
296 1 1 1 1 19 GLN HA A 19 . HA 1 1
296 1 2 1 1 19 GLN QG A 19 . HG2 1 1
297 1 1 2 2 18 LYS QB B 112 . HB2 1 1
297 1 2 2 2 18 LYS QD B 112 . HD2 1 1
298 1 1 1 1 31 ILE MD A 31 . HD11 1 1
298 1 2 2 2 34 GLU HB2 B 128 . HB2 1 1
299 1 1 1 1 30 LYS QG A 30 . HG1 1 1
299 1 2 1 1 34 LEU QB A 34 . HB1 1 1
300 1 1 1 1 27 LYS HB3 A 27 . HB2 1 1
300 1 2 1 1 27 LYS QG A 27 . HG2 1 1
301 1 1 1 1 24 ILE MG A 24 . HG21 1 1
301 1 2 1 1 28 GLU QB A 28 . HB2 1 1
302 1 1 2 2 36 GLN HA B 130 . HA 1 1
302 1 2 2 2 39 ILE MG B 133 . HG21 1 1
303 1 1 2 2 39 ILE HB B 133 . HB 1 1
303 1 2 2 2 39 ILE MG B 133 . HG21 1 1
304 1 1 2 2 39 ILE QG B 133 . HG11 1 1
304 1 2 2 2 39 ILE MG B 133 . HG21 1 1
305 1 1 1 1 31 ILE MG A 31 . HG21 1 1
305 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
306 1 1 1 1 31 ILE MD A 31 . HD11 1 1
306 1 2 1 1 31 ILE MG A 31 . HG21 1 1
307 1 1 1 1 31 ILE MG A 31 . HG21 1 1
307 1 2 1 1 32 ARG H A 32 . HN 1 1
308 1 1 2 2 39 ILE MG B 133 . HG21 1 1
308 1 2 2 2 40 ARG H B 134 . HN 1 1
309 1 1 2 2 44 PRO HB2 B 138 . HB2 1 1
309 1 2 2 2 45 GLU QB B 139 . HB2 1 1
310 1 1 1 1 36 GLN HA A 36 . HA 1 1
310 1 2 1 1 39 VAL HB A 39 . HB 1 1
311 1 1 2 2 44 PRO HB2 B 138 . HB2 1 1
311 1 2 2 2 45 GLU H B 139 . HN 1 1
312 1 1 2 2 10 LEU HA B 104 . HA 1 1
312 1 2 2 2 10 LEU MD1 B 104 . HD21 1 1
313 1 1 1 1 38 LEU HB2 A 38 . HB2 1 1
313 1 2 1 1 38 LEU QD A 38 . HD21 1 1
314 1 1 2 2 38 LEU HA B 132 . HA 1 1
314 1 2 2 2 41 LYS HG3 B 135 . HG1 1 1
315 1 1 1 1 38 LEU HA A 38 . HA 1 1
315 1 2 1 1 38 LEU HB2 A 38 . HB2 1 1
316 1 1 1 1 38 LEU HA A 38 . HA 1 1
316 1 2 1 1 38 LEU HB3 A 38 . HB1 1 1
317 1 1 1 1 38 LEU HA A 38 . HA 1 1
317 1 2 1 1 38 LEU QD A 38 . HD21 1 1
318 1 1 2 2 38 LEU H B 132 . HN 1 1
318 1 2 2 2 38 LEU HA B 132 . HA 1 1
319 1 1 2 2 44 PRO HB3 B 138 . HB1 1 1
319 1 2 2 2 44 PRO HD3 B 138 . HD1 1 1
320 1 1 2 2 43 GLY HA2 B 137 . HA1 1 1
320 1 2 2 2 44 PRO HD3 B 138 . HD1 1 1
321 1 1 2 2 43 GLY H B 137 . HN 1 1
321 1 2 2 2 44 PRO HD3 B 138 . HD1 1 1
322 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1
322 1 2 1 1 15 THR HB A 15 . HB 1 1
323 1 1 1 1 15 THR HB A 15 . HB 1 1
323 1 2 1 1 16 GLU H A 16 . HN 1 1
324 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
324 1 2 1 1 23 LEU HG A 23 . HG 1 1
325 1 1 1 1 28 GLU HG2 A 28 . HG1 1 1
325 1 2 2 2 31 LYS HD3 B 125 . HD2 1 1
326 1 1 2 2 35 LEU HB2 B 129 . HB1 1 1
326 1 2 2 2 35 LEU QD B 129 . HD11 1 1
327 1 1 2 2 31 LYS HD3 B 125 . HD2 1 1
327 1 2 2 2 31 LYS HG2 B 125 . HG2 1 1
328 1 1 2 2 31 LYS HB3 B 125 . HB2 1 1
328 1 2 2 2 31 LYS HG2 B 125 . HG2 1 1
329 1 1 1 1 33 VAL MG1 A 33 . HG11 1 1
329 1 2 1 1 36 GLN HG3 A 36 . HG2 1 1
330 1 1 1 1 33 VAL HB A 33 . HB 1 1
330 1 2 1 1 33 VAL MG1 A 33 . HG11 1 1
331 1 1 1 1 39 VAL HB A 39 . HB 1 1
331 1 2 1 1 40 GLU QG A 40 . HG2 1 1
332 1 1 1 1 39 VAL H A 39 . HN 1 1
332 1 2 1 1 39 VAL HB A 39 . HB 1 1
333 1 1 2 2 17 VAL H B 111 . HN 1 1
333 1 2 2 2 17 VAL HB B 111 . HB 1 1
334 1 1 1 1 24 ILE HG12 A 24 . HG11 1 1
334 1 2 1 1 24 ILE MG A 24 . HG21 1 1
335 1 1 1 1 24 ILE MG A 24 . HG21 1 1
335 1 2 1 1 25 THR HA A 25 . HA 1 1
336 1 1 1 1 24 ILE MG A 24 . HG21 1 1
336 1 2 2 2 31 LYS QE B 125 . HE1 1 1
337 1 1 1 1 24 ILE MG A 24 . HG21 1 1
337 1 2 1 1 28 GLU HG3 A 28 . HG2 1 1
338 1 1 1 1 24 ILE HB A 24 . HB 1 1
338 1 2 1 1 24 ILE MG A 24 . HG21 1 1
339 1 1 1 1 24 ILE MG A 24 . HG21 1 1
339 1 2 1 1 25 THR H A 25 . HN 1 1
340 1 1 1 1 31 ILE MD A 31 . HD11 1 1
340 1 2 2 2 31 LYS HD2 B 125 . HD1 1 1
341 1 1 1 1 24 ILE MG A 24 . HG21 1 1
341 1 2 2 2 31 LYS HD2 B 125 . HD1 1 1
342 1 1 1 1 28 GLU HG2 A 28 . HG1 1 1
342 1 2 2 2 31 LYS HD2 B 125 . HD1 1 1
343 1 1 2 2 28 LEU HA B 122 . HA 1 1
343 1 2 2 2 28 LEU HB2 B 122 . HB1 1 1
344 1 1 2 2 35 LEU H B 129 . HN 1 1
344 1 2 2 2 35 LEU HB2 B 129 . HB1 1 1
345 1 1 1 1 13 LEU QD A 13 . HD11 1 1
345 1 2 2 2 18 LYS QD B 112 . HD2 1 1
346 1 1 1 1 39 VAL MG2 A 39 . HG21 1 1
346 1 2 1 1 40 GLU HA A 40 . HA 1 1
347 1 1 1 1 23 LEU HA A 23 . HA 1 1
347 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
348 1 1 1 1 23 LEU H A 23 . HN 1 1
348 1 2 1 1 23 LEU HA A 23 . HA 1 1
349 1 1 1 1 3 SER HA A 3 . HA 1 1
349 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
350 1 1 1 1 25 THR HA A 25 . HA 1 1
350 1 2 1 1 28 GLU QB A 28 . HB1 1 1
351 1 1 1 1 23 LEU MD1 A 23 . HD11 1 1
351 1 2 1 1 26 GLN HB3 A 26 . HB2 1 1
352 1 1 1 1 26 GLN HB3 A 26 . HB2 1 1
352 1 2 1 1 27 LYS H A 27 . HN 1 1
353 1 1 2 2 12 GLN H B 106 . HN 1 1
353 1 2 2 2 12 GLN QB B 106 . HB2 1 1
354 1 1 2 2 45 GLU H B 139 . HN 1 1
354 1 2 2 2 45 GLU QB B 139 . HB1 1 1
355 1 1 1 1 33 VAL MG1 A 33 . HG11 1 1
355 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
356 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
356 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
357 1 1 1 1 38 LEU QD A 38 . HD21 1 1
357 1 2 1 1 39 VAL MG1 A 39 . HG11 1 1
358 1 1 1 1 29 GLU HG3 A 29 . HG2 1 1
358 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
359 1 1 1 1 32 ARG HB3 A 32 . HB1 1 1
359 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
360 1 1 1 1 32 ARG HG3 A 32 . HG1 1 1
360 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
361 1 1 1 1 30 LYS QG A 30 . HG2 1 1
361 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
362 1 1 1 1 33 VAL HB A 33 . HB 1 1
362 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
363 1 1 1 1 36 GLN HA A 36 . HA 1 1
363 1 2 1 1 39 VAL MG1 A 39 . HG11 1 1
364 1 1 1 1 39 VAL HB A 39 . HB 1 1
364 1 2 1 1 39 VAL MG1 A 39 . HG11 1 1
365 1 1 1 1 33 VAL MG2 A 33 . HG21 1 1
365 1 2 1 1 34 LEU H A 34 . HN 1 1
366 1 1 1 1 33 VAL H A 33 . HN 1 1
366 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
367 1 1 1 1 32 ARG H A 32 . HN 1 1
367 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
368 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
368 1 2 1 1 27 LYS HD3 A 27 . HD2 1 1
369 1 1 1 1 35 ARG HG3 A 35 . HG2 1 1
369 1 2 2 2 38 LEU QD B 132 . HD11 1 1
370 1 1 1 1 35 ARG HA A 35 . HA 1 1
370 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
371 1 1 2 2 15 ARG HA B 109 . HA 1 1
371 1 2 2 2 15 ARG HG2 B 109 . HG2 1 1
372 1 1 2 2 11 GLU HA B 105 . HA 1 1
372 1 2 2 2 11 GLU HG3 B 105 . HG1 1 1
373 1 1 2 2 11 GLU HA B 105 . HA 1 1
373 1 2 2 2 11 GLU HB3 B 105 . HB2 1 1
374 1 1 2 2 15 ARG HA B 109 . HA 1 1
374 1 2 2 2 18 LYS QB B 112 . HB1 1 1
375 1 1 2 2 11 GLU HA B 105 . HA 1 1
375 1 2 2 2 14 LEU HB3 B 108 . HB2 1 1
376 1 1 2 2 27 ALA MB B 121 . HB1 1 1
376 1 2 2 2 30 GLU HB2 B 124 . HB2 1 1
377 1 1 1 1 18 GLU H A 18 . HN 1 1
377 1 2 1 1 19 GLN QG A 19 . HG1 1 1
378 1 1 1 1 21 GLN HA A 21 . HA 1 1
378 1 2 1 1 24 ILE HB A 24 . HB 1 1
379 1 1 1 1 21 GLN HA A 21 . HA 1 1
379 1 2 1 1 24 ILE MD A 24 . HD11 1 1
380 1 1 1 1 21 GLN HA A 21 . HA 1 1
380 1 2 1 1 24 ILE H A 24 . HN 1 1
381 1 1 1 1 11 GLN HA A 11 . HA 1 1
381 1 2 1 1 11 GLN HG2 A 11 . HG2 1 1
382 1 1 2 2 14 LEU HA B 108 . HA 1 1
382 1 2 2 2 14 LEU HG B 108 . HG 1 1
383 1 1 1 1 41 ARG HA A 41 . HA 1 1
383 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1
384 1 1 2 2 14 LEU QD B 108 . HD21 1 1
384 1 2 2 2 18 LYS HE3 B 112 . HE2 1 1
385 1 1 2 2 41 LYS HA B 135 . HA 1 1
385 1 2 2 2 41 LYS HG3 B 135 . HG1 1 1
386 1 1 2 2 38 LEU MD1 B 132 . HD11 1 1
386 1 2 2 2 38 LEU MD2 B 132 . HD21 1 1
387 1 1 2 2 38 LEU QB B 132 . HB2 1 1
387 1 2 2 2 38 LEU QD B 132 . HD11 1 1
388 1 1 2 2 38 LEU QD B 132 . HD11 1 1
388 1 2 2 2 38 LEU HG B 132 . HG 1 1
389 1 1 1 1 14 VAL HA A 14 . HA 1 1
389 1 2 1 1 14 VAL HB A 14 . HB 1 1
390 1 1 1 1 31 ILE MG A 31 . HG21 1 1
390 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
391 1 1 2 2 39 ILE HA B 133 . HA 1 1
391 1 2 2 2 39 ILE QG B 133 . HG12 1 1
392 1 1 2 2 39 ILE HA B 133 . HA 1 1
392 1 2 2 2 39 ILE MG B 133 . HG21 1 1
393 1 1 2 2 39 ILE H B 133 . HN 1 1
393 1 2 2 2 39 ILE HA B 133 . HA 1 1
394 1 1 2 2 42 LEU HA B 136 . HA 1 1
394 1 2 2 2 42 LEU HB2 B 136 . HB2 1 1
395 1 1 2 2 42 LEU HA B 136 . HA 1 1
395 1 2 2 2 42 LEU HB3 B 136 . HB1 1 1
396 1 1 1 1 19 GLN HA A 19 . HA 1 1
396 1 2 1 1 19 GLN HB3 A 19 . HB1 1 1
397 1 1 2 2 22 SER H B 116 . HN 1 1
397 1 2 2 2 22 SER QB B 116 . HB2 1 1
398 1 1 1 1 24 ILE MD A 24 . HD11 1 1
398 1 2 1 1 24 ILE HG12 A 24 . HG11 1 1
399 1 1 1 1 24 ILE HA A 24 . HA 1 1
399 1 2 1 1 24 ILE MD A 24 . HD11 1 1
400 1 1 1 1 24 ILE H A 24 . HN 1 1
400 1 2 1 1 24 ILE MD A 24 . HD11 1 1
401 1 1 1 1 24 ILE MD A 24 . HD11 1 1
401 1 2 2 2 24 PHE QD B 118 . HD1 1 1
402 1 1 2 2 12 GLN QG B 106 . HG1 1 1
402 1 2 2 2 13 ARG H B 107 . HN 1 1
403 1 1 2 2 10 LEU MD1 B 104 . HD21 1 1
403 1 2 2 2 14 LEU HB2 B 108 . HB1 1 1
404 1 1 2 2 10 LEU HB2 B 104 . HB2 1 1
404 1 2 2 2 10 LEU MD1 B 104 . HD21 1 1
405 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
405 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
406 1 1 1 1 39 VAL HA A 39 . HA 1 1
406 1 2 1 1 39 VAL HB A 39 . HB 1 1
407 1 1 1 1 39 VAL HA A 39 . HA 1 1
407 1 2 1 1 39 VAL MG1 A 39 . HG11 1 1
408 1 1 1 1 39 VAL HA A 39 . HA 1 1
408 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
409 1 1 1 1 39 VAL HA A 39 . HA 1 1
409 1 2 1 1 42 GLY QA A 42 . HA1 1 1
410 1 1 1 1 39 VAL H A 39 . HN 1 1
410 1 2 1 1 39 VAL HA A 39 . HA 1 1
411 1 1 1 1 39 VAL HA A 39 . HA 1 1
411 1 2 1 1 40 GLU H A 40 . HN 1 1
412 1 1 1 1 16 GLU HB3 A 16 . HB1 1 1
412 1 2 1 1 20 LEU QD A 20 . HD21 1 1
413 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
413 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
414 1 1 2 2 14 LEU HG B 108 . HG 1 1
414 1 2 2 2 18 LYS HE3 B 112 . HE2 1 1
415 1 1 2 2 35 LEU HB3 B 129 . HB2 1 1
415 1 2 2 2 35 LEU QD B 129 . HD21 1 1
416 1 1 1 1 23 LEU HG A 23 . HG 1 1
416 1 2 2 2 28 LEU QD B 122 . HD21 1 1
417 1 1 2 2 38 LEU QB B 132 . HB1 1 1
417 1 2 2 2 42 LEU QD B 136 . HD21 1 1
418 1 1 1 1 34 LEU QB A 34 . HB2 1 1
418 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
419 1 1 2 2 28 LEU HB3 B 122 . HB2 1 1
419 1 2 2 2 28 LEU HG B 122 . HG 1 1
420 1 1 2 2 16 ASP HB3 B 110 . HB2 1 1
420 1 2 2 2 17 VAL H B 111 . HN 1 1
421 1 1 2 2 16 ASP H B 110 . HN 1 1
421 1 2 2 2 16 ASP HB3 B 110 . HB2 1 1
422 1 1 1 1 30 LYS QG A 30 . HG2 1 1
422 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
423 1 1 1 1 38 LEU QD A 38 . HD11 1 1
423 1 2 1 1 38 LEU HG A 38 . HG 1 1
424 1 1 1 1 18 GLU HA A 18 . HA 1 1
424 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
425 1 1 2 2 29 MET QG B 123 . HG2 1 1
425 1 2 2 2 30 GLU HG3 B 124 . HG2 1 1
426 1 1 1 1 23 LEU MD1 A 23 . HD11 1 1
426 1 2 1 1 27 LYS HD2 A 27 . HD1 1 1
427 1 1 2 2 9 GLU HA B 103 . HA 1 1
427 1 2 2 2 9 GLU HG2 B 103 . HG1 1 1
428 1 1 2 2 10 LEU MD1 B 104 . HD21 1 1
428 1 2 2 2 11 GLU HA B 105 . HA 1 1
429 1 1 1 1 20 LEU MD1 A 20 . HD11 1 1
429 1 2 1 1 20 LEU MD2 A 20 . HD21 1 1
430 1 1 1 1 32 ARG HD3 A 32 . HD2 1 1
430 1 2 1 1 32 ARG HG2 A 32 . HG2 1 1
431 1 1 2 2 31 LYS HA B 125 . HA 1 1
431 1 2 2 2 31 LYS HB3 B 125 . HB2 1 1
432 1 1 1 1 10 TYR QD A 10 . HD1 1 1
432 1 2 2 2 14 LEU HA B 108 . HA 1 1
433 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
433 1 2 1 1 13 LEU HG A 13 . HG 1 1
434 1 1 1 1 24 ILE H A 24 . HN 1 1
434 1 2 1 1 24 ILE HB A 24 . HB 1 1
435 1 1 1 1 24 ILE HB A 24 . HB 1 1
435 1 2 1 1 25 THR H A 25 . HN 1 1
436 1 1 2 2 38 LEU QB B 132 . HB2 1 1
436 1 2 2 2 38 LEU HG B 132 . HG 1 1
437 1 1 1 1 10 TYR QE A 10 . HE1 1 1
437 1 2 2 2 17 VAL HB B 111 . HB 1 1
438 1 1 2 2 39 ILE HB B 133 . HB 1 1
438 1 2 2 2 39 ILE QG B 133 . HG12 1 1
439 1 1 2 2 11 GLU HG2 B 105 . HG2 1 1
439 1 2 2 2 14 LEU HB3 B 108 . HB2 1 1
440 1 1 2 2 11 GLU HG2 B 105 . HG2 1 1
440 1 2 2 2 14 LEU QD B 108 . HD21 1 1
441 1 1 2 2 33 ASN HB3 B 127 . HB2 1 1
441 1 2 2 2 33 ASN HD22 B 127 . HD22 1 1
442 1 1 1 1 10 TYR HA A 10 . HA 1 1
442 1 2 1 1 10 TYR QD A 10 . HD1 1 1
443 1 1 2 2 43 GLY HA2 B 137 . HA1 1 1
443 1 2 2 2 44 PRO HD2 B 138 . HD2 1 1
444 1 1 2 2 33 ASN H B 127 . HN 1 1
444 1 2 2 2 33 ASN HB2 B 127 . HB1 1 1
445 1 1 2 2 33 ASN HB2 B 127 . HB1 1 1
445 1 2 2 2 33 ASN HD22 B 127 . HD22 1 1
446 1 1 2 2 19 ASN HB3 B 113 . HB1 1 1
446 1 2 2 2 20 THR H B 114 . HN 1 1
447 1 1 1 1 38 LEU HB3 A 38 . HB1 1 1
447 1 2 1 1 38 LEU QD A 38 . HD21 1 1
448 1 1 2 2 31 LYS QE B 125 . HE1 1 1
448 1 2 2 2 31 LYS HG3 B 125 . HG1 1 1
449 1 1 2 2 42 LEU HA B 136 . HA 1 1
449 1 2 2 2 42 LEU QD B 136 . HD11 1 1
450 1 1 2 2 42 LEU HB3 B 136 . HB1 1 1
450 1 2 2 2 42 LEU QD B 136 . HD11 1 1
451 1 1 2 2 42 LEU QD B 136 . HD11 1 1
451 1 2 2 2 42 LEU HG B 136 . HG 1 1
452 1 1 1 1 27 LYS HB2 A 27 . HB1 1 1
452 1 2 1 1 28 GLU HG2 A 28 . HG1 1 1
453 1 1 2 2 31 LYS HB2 B 125 . HB1 1 1
453 1 2 2 2 31 LYS HG2 B 125 . HG2 1 1
454 1 1 2 2 33 ASN HA B 127 . HA 1 1
454 1 2 2 2 33 ASN HB2 B 127 . HB1 1 1
455 1 1 1 1 24 ILE HA A 24 . HA 1 1
455 1 2 1 1 27 LYS QG A 27 . HG2 1 1
456 1 1 1 1 24 ILE HA A 24 . HA 1 1
456 1 2 2 2 28 LEU QD B 122 . HD11 1 1
457 1 1 1 1 24 ILE HA A 24 . HA 1 1
457 1 2 1 1 24 ILE MG A 24 . HG21 1 1
458 1 1 1 1 24 ILE H A 24 . HN 1 1
458 1 2 1 1 24 ILE HA A 24 . HA 1 1
459 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
459 1 2 1 1 23 LEU HG A 23 . HG 1 1
460 1 1 2 2 28 LEU HB2 B 122 . HB1 1 1
460 1 2 2 2 28 LEU QD B 122 . HD11 1 1
461 1 1 2 2 10 LEU HB3 B 104 . HB1 1 1
461 1 2 2 2 10 LEU MD2 B 104 . HD11 1 1
462 1 1 1 1 38 LEU QD A 38 . HD21 1 1
462 1 2 2 2 41 LYS QB B 135 . HB2 1 1
463 1 1 2 2 41 LYS QB B 135 . HB2 1 1
463 1 2 2 2 42 LEU H B 136 . HN 1 1
464 1 1 2 2 25 ARG HA B 119 . HA 1 1
464 1 2 2 2 25 ARG HB2 B 119 . HB1 1 1
465 1 1 2 2 25 ARG HA B 119 . HA 1 1
465 1 2 2 2 28 LEU QD B 122 . HD21 1 1
466 1 1 1 1 14 VAL HA A 14 . HA 1 1
466 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1
467 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1
467 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
468 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1
468 1 2 1 1 18 GLU HG2 A 18 . HG2 1 1
469 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1
469 1 2 1 1 15 THR H A 15 . HN 1 1
470 1 1 2 2 20 THR HA B 114 . HA 1 1
470 1 2 2 2 20 THR MG B 114 . HG21 1 1
471 1 1 2 2 39 ILE H B 133 . HN 1 1
471 1 2 2 2 39 ILE HB B 133 . HB 1 1
472 1 1 1 1 31 ILE MD A 31 . HD11 1 1
472 1 2 2 2 34 GLU HG2 B 128 . HG1 1 1
473 1 1 2 2 34 GLU HB3 B 128 . HB1 1 1
473 1 2 2 2 34 GLU HG2 B 128 . HG1 1 1
474 1 1 1 1 11 GLN HA A 11 . HA 1 1
474 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
475 1 1 1 1 15 THR MG A 15 . HG21 1 1
475 1 2 1 1 16 GLU QG A 16 . HG2 1 1
476 1 1 1 1 15 THR MG A 15 . HG21 1 1
476 1 2 1 1 16 GLU H A 16 . HN 1 1
477 1 1 2 2 10 LEU MD1 B 104 . HD21 1 1
477 1 2 2 2 10 LEU HG B 104 . HG 1 1
478 1 1 1 1 31 ILE HA A 31 . HA 1 1
478 1 2 1 1 31 ILE MG A 31 . HG21 1 1
479 1 1 1 1 31 ILE HA A 31 . HA 1 1
479 1 2 2 2 38 LEU QD B 132 . HD11 1 1
480 1 1 2 2 37 ALA HA B 131 . HA 1 1
480 1 2 2 2 37 ALA MB B 131 . HB1 1 1
481 1 1 1 1 27 LYS HD2 A 27 . HD1 1 1
481 1 2 1 1 27 LYS HE3 A 27 . HE2 1 1
482 1 1 1 1 27 LYS HE3 A 27 . HE2 1 1
482 1 2 2 2 35 LEU QD B 129 . HD11 1 1
483 1 1 1 1 10 TYR H A 10 . HN 1 1
483 1 2 2 2 14 LEU QD B 108 . HD21 1 1
484 1 1 1 1 10 TYR QD A 10 . HD1 1 1
484 1 2 2 2 14 LEU QD B 108 . HD21 1 1
485 1 1 1 1 32 ARG HA A 32 . HA 1 1
485 1 2 1 1 32 ARG HB3 A 32 . HB1 1 1
486 1 1 2 2 28 LEU H B 122 . HN 1 1
486 1 2 2 2 28 LEU QD B 122 . HD11 1 1
487 1 1 1 1 31 ILE MD A 31 . HD11 1 1
487 1 2 2 2 34 GLU H B 128 . HN 1 1
488 1 1 2 2 39 ILE HB B 133 . HB 1 1
488 1 2 2 2 40 ARG H B 134 . HN 1 1
489 1 1 1 1 20 LEU HB2 A 20 . HB1 1 1
489 1 2 2 2 24 PHE QD B 118 . HD1 1 1
490 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
490 1 2 2 2 35 LEU QD B 129 . HD11 1 1
491 1 1 1 1 34 LEU MD2 A 34 . HD21 1 1
491 1 2 2 2 39 ILE QG B 133 . HG12 1 1
492 1 1 1 1 21 GLN HG2 A 21 . HG1 1 1
492 1 2 2 2 24 PHE HZ B 118 . HZ 1 1
493 1 1 1 1 21 GLN HG3 A 21 . HG2 1 1
493 1 2 2 2 24 PHE HZ B 118 . HZ 1 1
494 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1
494 1 2 2 2 17 VAL QG B 111 . HG11 1 1
495 1 1 1 1 24 ILE MG A 24 . HG21 1 1
495 1 2 2 2 31 LYS HG3 B 125 . HG1 1 1
496 1 1 1 1 21 GLN HA A 21 . HA 1 1
496 1 2 1 1 24 ILE MG A 24 . HG21 1 1
497 1 1 1 1 39 VAL H A 39 . HN 1 1
497 1 2 1 1 40 GLU H A 40 . HN 1 1
498 1 1 2 2 35 LEU H B 129 . HN 1 1
498 1 2 2 2 35 LEU HA B 129 . HA 1 1
499 1 1 2 2 35 LEU H B 129 . HN 1 1
499 1 2 2 2 35 LEU HB3 B 129 . HB2 1 1
500 1 1 1 1 31 ILE MD A 31 . HD11 1 1
500 1 2 2 2 35 LEU H B 129 . HN 1 1
501 1 1 2 2 11 GLU H B 105 . HN 1 1
501 1 2 2 2 11 GLU HA B 105 . HA 1 1
502 1 1 2 2 11 GLU H B 105 . HN 1 1
502 1 2 2 2 11 GLU HB3 B 105 . HB2 1 1
503 1 1 2 2 10 LEU HB2 B 104 . HB2 1 1
503 1 2 2 2 11 GLU H B 105 . HN 1 1
504 1 1 2 2 10 LEU HB3 B 104 . HB1 1 1
504 1 2 2 2 11 GLU H B 105 . HN 1 1
505 1 1 2 2 7 VAL QG B 101 . HG11 1 1
505 1 2 2 2 11 GLU H B 105 . HN 1 1
506 1 1 2 2 10 LEU MD2 B 104 . HD11 1 1
506 1 2 2 2 11 GLU H B 105 . HN 1 1
507 1 1 2 2 2 PRO HA B 96 . HA 1 1
507 1 2 2 2 3 LEU H B 97 . HN 1 1
508 1 1 1 1 29 GLU H A 29 . HN 1 1
508 1 2 1 1 29 GLU HG2 A 29 . HG1 1 1
509 1 1 1 1 28 GLU QB A 28 . HB1 1 1
509 1 2 1 1 29 GLU H A 29 . HN 1 1
510 1 1 1 1 29 GLU H A 29 . HN 1 1
510 1 2 1 1 29 GLU HB2 A 29 . HB2 1 1
511 1 1 1 1 29 GLU HA A 29 . HA 1 1
511 1 2 1 1 30 LYS H A 30 . HN 1 1
512 1 1 1 1 30 LYS H A 30 . HN 1 1
512 1 2 1 1 33 VAL MG2 A 33 . HG21 1 1
513 1 1 1 1 30 LYS H A 30 . HN 1 1
513 1 2 1 1 30 LYS HA A 30 . HA 1 1
514 1 1 1 1 29 GLU HB2 A 29 . HB2 1 1
514 1 2 1 1 30 LYS H A 30 . HN 1 1
515 1 1 1 1 30 LYS H A 30 . HN 1 1
515 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1
516 1 1 1 1 29 GLU H A 29 . HN 1 1
516 1 2 1 1 30 LYS H A 30 . HN 1 1
517 1 1 2 2 33 ASN H B 127 . HN 1 1
517 1 2 2 2 33 ASN HA B 127 . HA 1 1
518 1 1 2 2 31 LYS HA B 125 . HA 1 1
518 1 2 2 2 33 ASN H B 127 . HN 1 1
519 1 1 2 2 33 ASN H B 127 . HN 1 1
519 1 2 2 2 33 ASN HB3 B 127 . HB2 1 1
520 1 1 2 2 32 GLU HB2 B 126 . HB1 1 1
520 1 2 2 2 33 ASN H B 127 . HN 1 1
521 1 1 2 2 30 GLU HA B 124 . HA 1 1
521 1 2 2 2 33 ASN H B 127 . HN 1 1
522 1 1 2 2 33 ASN H B 127 . HN 1 1
522 1 2 2 2 33 ASN HD22 B 127 . HD22 1 1
523 1 1 2 2 33 ASN H B 127 . HN 1 1
523 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
524 1 1 2 2 15 ARG H B 109 . HN 1 1
524 1 2 2 2 15 ARG HA B 109 . HA 1 1
525 1 1 1 1 33 VAL HA A 33 . HA 1 1
525 1 2 1 1 37 ARG H A 37 . HN 1 1
526 1 1 1 1 37 ARG H A 37 . HN 1 1
526 1 2 1 1 37 ARG HD3 A 37 . HD2 1 1
527 1 1 1 1 37 ARG H A 37 . HN 1 1
527 1 2 1 1 37 ARG HD2 A 37 . HD1 1 1
528 1 1 1 1 36 GLN HB2 A 36 . HB1 1 1
528 1 2 1 1 37 ARG H A 37 . HN 1 1
529 1 1 1 1 37 ARG H A 37 . HN 1 1
529 1 2 1 1 37 ARG HG2 A 37 . HG1 1 1
530 1 1 2 2 15 ARG H B 109 . HN 1 1
530 1 2 2 2 17 VAL QG B 111 . HG11 1 1
531 1 1 1 1 36 GLN HA A 36 . HA 1 1
531 1 2 1 1 37 ARG H A 37 . HN 1 1
532 1 1 1 1 35 ARG H A 35 . HN 1 1
532 1 2 1 1 37 ARG H A 37 . HN 1 1
533 1 1 2 2 14 LEU H B 108 . HN 1 1
533 1 2 2 2 15 ARG H B 109 . HN 1 1
534 1 1 2 2 10 LEU H B 104 . HN 1 1
534 1 2 2 2 10 LEU HB2 B 104 . HB2 1 1
535 1 1 2 2 10 LEU H B 104 . HN 1 1
535 1 2 2 2 10 LEU HB3 B 104 . HB1 1 1
536 1 1 2 2 10 LEU H B 104 . HN 1 1
536 1 2 2 2 10 LEU MD2 B 104 . HD11 1 1
537 1 1 2 2 10 LEU H B 104 . HN 1 1
537 1 2 2 2 11 GLU H B 105 . HN 1 1
538 1 1 2 2 9 GLU H B 103 . HN 1 1
538 1 2 2 2 10 LEU H B 104 . HN 1 1
539 1 1 2 2 16 ASP HA B 110 . HA 1 1
539 1 2 2 2 18 LYS H B 112 . HN 1 1
540 1 1 2 2 18 LYS H B 112 . HN 1 1
540 1 2 2 2 18 LYS HA B 112 . HA 1 1
541 1 1 2 2 15 ARG HA B 109 . HA 1 1
541 1 2 2 2 18 LYS H B 112 . HN 1 1
542 1 1 2 2 17 VAL HB B 111 . HB 1 1
542 1 2 2 2 18 LYS H B 112 . HN 1 1
543 1 1 2 2 18 LYS H B 112 . HN 1 1
543 1 2 2 2 18 LYS HG3 B 112 . HG1 1 1
544 1 1 2 2 18 LYS H B 112 . HN 1 1
544 1 2 2 2 18 LYS HG2 B 112 . HG2 1 1
545 1 1 2 2 14 LEU QD B 108 . HD11 1 1
545 1 2 2 2 18 LYS H B 112 . HN 1 1
546 1 1 1 1 13 LEU QD A 13 . HD11 1 1
546 1 2 2 2 18 LYS H B 112 . HN 1 1
547 1 1 2 2 18 LYS H B 112 . HN 1 1
547 1 2 2 2 19 ASN H B 113 . HN 1 1
548 1 1 1 1 41 ARG H A 41 . HN 1 1
548 1 2 1 1 41 ARG HA A 41 . HA 1 1
549 1 1 1 1 40 GLU HA A 40 . HA 1 1
549 1 2 1 1 41 ARG H A 41 . HN 1 1
550 1 1 1 1 39 VAL HA A 39 . HA 1 1
550 1 2 1 1 41 ARG H A 41 . HN 1 1
551 1 1 1 1 41 ARG H A 41 . HN 1 1
551 1 2 1 1 41 ARG HD3 A 41 . HD2 1 1
552 1 1 1 1 40 GLU QG A 40 . HG2 1 1
552 1 2 1 1 41 ARG H A 41 . HN 1 1
553 1 1 1 1 41 ARG H A 41 . HN 1 1
553 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1
554 1 1 1 1 41 ARG H A 41 . HN 1 1
554 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1
555 1 1 1 1 41 ARG H A 41 . HN 1 1
555 1 2 1 1 41 ARG HG2 A 41 . HG1 1 1
556 1 1 1 1 41 ARG H A 41 . HN 1 1
556 1 2 1 1 43 ASP H A 43 . HN 1 1
557 1 1 1 1 40 GLU H A 40 . HN 1 1
557 1 2 1 1 41 ARG H A 41 . HN 1 1
558 1 1 2 2 39 ILE HA B 133 . HA 1 1
558 1 2 2 2 42 LEU H B 136 . HN 1 1
559 1 1 2 2 42 LEU H B 136 . HN 1 1
559 1 2 2 2 42 LEU HB3 B 136 . HB1 1 1
560 1 1 2 2 38 LEU QB B 132 . HB1 1 1
560 1 2 2 2 42 LEU H B 136 . HN 1 1
561 1 1 1 1 38 LEU QD A 38 . HD21 1 1
561 1 2 2 2 42 LEU H B 136 . HN 1 1
562 1 1 2 2 40 ARG H B 134 . HN 1 1
562 1 2 2 2 42 LEU H B 136 . HN 1 1
563 1 1 2 2 41 LYS H B 135 . HN 1 1
563 1 2 2 2 42 LEU H B 136 . HN 1 1
564 1 1 1 1 26 GLN HG3 A 26 . HG2 1 1
564 1 2 1 1 27 LYS H A 27 . HN 1 1
565 1 1 2 2 39 ILE H B 133 . HN 1 1
565 1 2 2 2 39 ILE QG B 133 . HG11 1 1
566 1 1 2 2 38 LEU QB B 132 . HB1 1 1
566 1 2 2 2 39 ILE H B 133 . HN 1 1
567 1 1 2 2 39 ILE H B 133 . HN 1 1
567 1 2 2 2 39 ILE MG B 133 . HG21 1 1
568 1 1 1 1 6 ASP H A 6 . HN 1 1
568 1 2 1 1 6 ASP HB3 A 6 . HB2 1 1
569 1 1 1 1 6 ASP H A 6 . HN 1 1
569 1 2 1 1 6 ASP HB2 A 6 . HB1 1 1
570 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1
570 1 2 1 1 6 ASP H A 6 . HN 1 1
571 1 1 2 2 19 ASN HA B 113 . HA 1 1
571 1 2 2 2 22 SER H B 116 . HN 1 1
572 1 1 2 2 21 ASN HA B 115 . HA 1 1
572 1 2 2 2 22 SER H B 116 . HN 1 1
573 1 1 2 2 22 SER H B 116 . HN 1 1
573 1 2 2 2 22 SER HA B 116 . HA 1 1
574 1 1 2 2 21 ASN HB2 B 115 . HB1 1 1
574 1 2 2 2 22 SER H B 116 . HN 1 1
575 1 1 2 2 21 ASN HB3 B 115 . HB2 1 1
575 1 2 2 2 22 SER H B 116 . HN 1 1
576 1 1 2 2 22 SER H B 116 . HN 1 1
576 1 2 2 2 24 PHE H B 118 . HN 1 1
577 1 1 2 2 21 ASN HA B 115 . HA 1 1
577 1 2 2 2 24 PHE H B 118 . HN 1 1
578 1 1 2 2 23 ARG HA B 117 . HA 1 1
578 1 2 2 2 24 PHE H B 118 . HN 1 1
579 1 1 2 2 20 THR HA B 114 . HA 1 1
579 1 2 2 2 24 PHE H B 118 . HN 1 1
580 1 1 2 2 24 PHE H B 118 . HN 1 1
580 1 2 2 2 24 PHE HB3 B 118 . HB2 1 1
581 1 1 2 2 24 PHE H B 118 . HN 1 1
581 1 2 2 2 24 PHE HB2 B 118 . HB1 1 1
582 1 1 2 2 23 ARG H B 117 . HN 1 1
582 1 2 2 2 24 PHE H B 118 . HN 1 1
583 1 1 2 2 24 PHE H B 118 . HN 1 1
583 1 2 2 2 24 PHE QD B 118 . HD1 1 1
584 1 1 1 1 13 LEU H A 13 . HN 1 1
584 1 2 1 1 13 LEU HA A 13 . HA 1 1
585 1 1 1 1 12 LYS QE A 12 . HE1 1 1
585 1 2 1 1 13 LEU H A 13 . HN 1 1
586 1 1 1 1 12 LYS QB A 12 . HB1 1 1
586 1 2 1 1 13 LEU H A 13 . HN 1 1
587 1 1 1 1 13 LEU H A 13 . HN 1 1
587 1 2 1 1 13 LEU HG A 13 . HG 1 1
588 1 1 1 1 13 LEU H A 13 . HN 1 1
588 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
589 1 1 1 1 13 LEU H A 13 . HN 1 1
589 1 2 1 1 13 LEU QD A 13 . HD11 1 1
590 1 1 1 1 13 LEU H A 13 . HN 1 1
590 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
591 1 1 1 1 11 GLN HA A 11 . HA 1 1
591 1 2 1 1 13 LEU H A 13 . HN 1 1
592 1 1 2 2 8 SER HB3 B 102 . HB2 1 1
592 1 2 2 2 9 GLU H B 103 . HN 1 1
593 1 1 2 2 8 SER HB2 B 102 . HB1 1 1
593 1 2 2 2 9 GLU H B 103 . HN 1 1
594 1 1 2 2 9 GLU H B 103 . HN 1 1
594 1 2 2 2 9 GLU HG2 B 103 . HG1 1 1
595 1 1 2 2 9 GLU H B 103 . HN 1 1
595 1 2 2 2 9 GLU HG3 B 103 . HG2 1 1
596 1 1 2 2 9 GLU H B 103 . HN 1 1
596 1 2 2 2 9 GLU HB2 B 103 . HB1 1 1
597 1 1 1 1 18 GLU H A 18 . HN 1 1
597 1 2 1 1 18 GLU HA A 18 . HA 1 1
598 1 1 1 1 15 THR HA A 15 . HA 1 1
598 1 2 1 1 18 GLU H A 18 . HN 1 1
599 1 1 1 1 14 VAL HA A 14 . HA 1 1
599 1 2 1 1 18 GLU H A 18 . HN 1 1
600 1 1 1 1 17 ASN HB2 A 17 . HB1 1 1
600 1 2 1 1 18 GLU H A 18 . HN 1 1
601 1 1 1 1 17 ASN HB3 A 17 . HB2 1 1
601 1 2 1 1 18 GLU H A 18 . HN 1 1
602 1 1 1 1 18 GLU H A 18 . HN 1 1
602 1 2 1 1 18 GLU HB2 A 18 . HB1 1 1
603 1 1 2 2 37 ALA H B 131 . HN 1 1
603 1 2 2 2 38 LEU H B 132 . HN 1 1
604 1 1 1 1 17 ASN H A 17 . HN 1 1
604 1 2 1 1 18 GLU H A 18 . HN 1 1
605 1 1 1 1 16 GLU H A 16 . HN 1 1
605 1 2 1 1 18 GLU H A 18 . HN 1 1
606 1 1 2 2 18 LYS HA B 112 . HA 1 1
606 1 2 2 2 19 ASN H B 113 . HN 1 1
607 1 1 2 2 19 ASN H B 113 . HN 1 1
607 1 2 2 2 19 ASN HB3 B 113 . HB1 1 1
608 1 1 2 2 18 LYS HG3 B 112 . HG1 1 1
608 1 2 2 2 19 ASN H B 113 . HN 1 1
609 1 1 2 2 18 LYS HG2 B 112 . HG2 1 1
609 1 2 2 2 19 ASN H B 113 . HN 1 1
610 1 1 1 1 17 ASN HA A 17 . HA 1 1
610 1 2 1 1 19 GLN H A 19 . HN 1 1
611 1 1 1 1 18 GLU HG3 A 18 . HG1 1 1
611 1 2 1 1 19 GLN H A 19 . HN 1 1
612 1 1 1 1 19 GLN H A 19 . HN 1 1
612 1 2 1 1 19 GLN HB2 A 19 . HB2 1 1
613 1 1 1 1 19 GLN H A 19 . HN 1 1
613 1 2 1 1 19 GLN HB3 A 19 . HB1 1 1
614 1 1 1 1 19 GLN H A 19 . HN 1 1
614 1 2 1 1 20 LEU H A 20 . HN 1 1
615 1 1 1 1 18 GLU H A 18 . HN 1 1
615 1 2 1 1 19 GLN H A 19 . HN 1 1
616 1 1 1 1 19 GLN H A 19 . HN 1 1
616 1 2 1 1 21 GLN H A 21 . HN 1 1
617 1 1 1 1 23 LEU HA A 23 . HA 1 1
617 1 2 1 1 25 THR H A 25 . HN 1 1
618 1 1 1 1 21 GLN HA A 21 . HA 1 1
618 1 2 1 1 25 THR H A 25 . HN 1 1
619 1 1 1 1 24 ILE HA A 24 . HA 1 1
619 1 2 1 1 25 THR H A 25 . HN 1 1
620 1 1 1 1 25 THR H A 25 . HN 1 1
620 1 2 1 1 25 THR MG A 25 . HG21 1 1
621 1 1 1 1 24 ILE HG12 A 24 . HG11 1 1
621 1 2 1 1 25 THR H A 25 . HN 1 1
622 1 1 1 1 24 ILE H A 24 . HN 1 1
622 1 2 1 1 25 THR H A 25 . HN 1 1
623 1 1 1 1 25 THR H A 25 . HN 1 1
623 1 2 1 1 27 LYS H A 27 . HN 1 1
624 1 1 1 1 28 GLU H A 28 . HN 1 1
624 1 2 1 1 28 GLU HA A 28 . HA 1 1
625 1 1 1 1 24 ILE HA A 24 . HA 1 1
625 1 2 1 1 28 GLU H A 28 . HN 1 1
626 1 1 1 1 28 GLU H A 28 . HN 1 1
626 1 2 1 1 28 GLU QB A 28 . HB1 1 1
627 1 1 1 1 28 GLU H A 28 . HN 1 1
627 1 2 1 1 28 GLU HG2 A 28 . HG1 1 1
628 1 1 1 1 27 LYS HB2 A 27 . HB1 1 1
628 1 2 1 1 28 GLU H A 28 . HN 1 1
629 1 1 1 1 24 ILE MG A 24 . HG21 1 1
629 1 2 1 1 28 GLU H A 28 . HN 1 1
630 1 1 1 1 28 GLU H A 28 . HN 1 1
630 1 2 1 1 29 GLU H A 29 . HN 1 1
631 1 1 1 1 28 GLU H A 28 . HN 1 1
631 1 2 1 1 30 LYS H A 30 . HN 1 1
632 1 1 1 1 31 ILE H A 31 . HN 1 1
632 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1
633 1 1 1 1 30 LYS HA A 30 . HA 1 1
633 1 2 1 1 31 ILE H A 31 . HN 1 1
634 1 1 1 1 31 ILE H A 31 . HN 1 1
634 1 2 1 1 31 ILE HA A 31 . HA 1 1
635 1 1 1 1 31 ILE H A 31 . HN 1 1
635 1 2 1 1 31 ILE HB A 31 . HB 1 1
636 1 1 1 1 31 ILE H A 31 . HN 1 1
636 1 2 1 1 31 ILE MD A 31 . HD11 1 1
637 1 1 1 1 31 ILE H A 31 . HN 1 1
637 1 2 1 1 31 ILE MG A 31 . HG21 1 1
638 1 1 1 1 31 ILE H A 31 . HN 1 1
638 1 2 1 1 32 ARG H A 32 . HN 1 1
639 1 1 1 1 31 ILE H A 31 . HN 1 1
639 1 2 1 1 33 VAL H A 33 . HN 1 1
640 1 1 1 1 30 LYS H A 30 . HN 1 1
640 1 2 1 1 31 ILE H A 31 . HN 1 1
641 1 1 1 1 29 GLU HA A 29 . HA 1 1
641 1 2 1 1 33 VAL H A 33 . HN 1 1
642 1 1 1 1 32 ARG HA A 32 . HA 1 1
642 1 2 1 1 33 VAL H A 33 . HN 1 1
643 1 1 1 1 33 VAL H A 33 . HN 1 1
643 1 2 1 1 33 VAL HB A 33 . HB 1 1
644 1 1 1 1 32 ARG HB3 A 32 . HB1 1 1
644 1 2 1 1 33 VAL H A 33 . HN 1 1
645 1 1 1 1 32 ARG HG3 A 32 . HG1 1 1
645 1 2 1 1 33 VAL H A 33 . HN 1 1
646 1 1 1 1 33 VAL H A 33 . HN 1 1
646 1 2 1 1 34 LEU QB A 34 . HB1 1 1
647 1 1 1 1 30 LYS HA A 30 . HA 1 1
647 1 2 1 1 33 VAL H A 33 . HN 1 1
648 1 1 1 1 33 VAL H A 33 . HN 1 1
648 1 2 1 1 35 ARG H A 35 . HN 1 1
649 1 1 1 1 33 VAL H A 33 . HN 1 1
649 1 2 1 1 34 LEU H A 34 . HN 1 1
650 1 1 1 1 32 ARG H A 32 . HN 1 1
650 1 2 1 1 33 VAL H A 33 . HN 1 1
651 1 1 1 1 12 LYS H A 12 . HN 1 1
651 1 2 1 1 12 LYS HA A 12 . HA 1 1
652 1 1 1 1 11 GLN HA A 11 . HA 1 1
652 1 2 1 1 12 LYS H A 12 . HN 1 1
653 1 1 2 2 29 MET QG B 123 . HG2 1 1
653 1 2 2 2 30 GLU H B 124 . HN 1 1
654 1 1 1 1 12 LYS H A 12 . HN 1 1
654 1 2 1 1 12 LYS QB A 12 . HB1 1 1
655 1 1 1 1 12 LYS H A 12 . HN 1 1
655 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1
656 1 1 1 1 12 LYS H A 12 . HN 1 1
656 1 2 1 1 13 LEU H A 13 . HN 1 1
657 1 1 2 2 29 MET H B 123 . HN 1 1
657 1 2 2 2 30 GLU H B 124 . HN 1 1
658 1 1 2 2 30 GLU H B 124 . HN 1 1
658 1 2 2 2 31 LYS H B 125 . HN 1 1
659 1 1 2 2 8 SER H B 102 . HN 1 1
659 1 2 2 2 8 SER HB2 B 102 . HB1 1 1
660 1 1 2 2 7 VAL QG B 101 . HG11 1 1
660 1 2 2 2 8 SER H B 102 . HN 1 1
661 1 1 2 2 7 VAL HA B 101 . HA 1 1
661 1 2 2 2 8 SER H B 102 . HN 1 1
662 1 1 2 2 7 VAL HB B 101 . HB 1 1
662 1 2 2 2 8 SER H B 102 . HN 1 1
663 1 1 2 2 24 PHE HA B 118 . HA 1 1
663 1 2 2 2 28 LEU H B 122 . HN 1 1
664 1 1 2 2 27 ALA HA B 121 . HA 1 1
664 1 2 2 2 28 LEU H B 122 . HN 1 1
665 1 1 2 2 28 LEU H B 122 . HN 1 1
665 1 2 2 2 28 LEU HA B 122 . HA 1 1
666 1 1 2 2 28 LEU H B 122 . HN 1 1
666 1 2 2 2 28 LEU HB3 B 122 . HB2 1 1
667 1 1 1 1 24 ILE MD A 24 . HD11 1 1
667 1 2 2 2 28 LEU H B 122 . HN 1 1
668 1 1 1 1 24 ILE HG12 A 24 . HG11 1 1
668 1 2 2 2 28 LEU H B 122 . HN 1 1
669 1 1 2 2 3 LEU HA B 97 . HA 1 1
669 1 2 2 2 4 GLY H B 98 . HN 1 1
670 1 1 2 2 21 ASN HA B 115 . HA 1 1
670 1 2 2 2 25 ARG H B 119 . HN 1 1
671 1 1 2 2 22 SER HA B 116 . HA 1 1
671 1 2 2 2 25 ARG H B 119 . HN 1 1
672 1 1 2 2 25 ARG H B 119 . HN 1 1
672 1 2 2 2 25 ARG HA B 119 . HA 1 1
673 1 1 2 2 24 PHE HB3 B 118 . HB2 1 1
673 1 2 2 2 25 ARG H B 119 . HN 1 1
674 1 1 2 2 24 PHE HB2 B 118 . HB1 1 1
674 1 2 2 2 25 ARG H B 119 . HN 1 1
675 1 1 2 2 25 ARG H B 119 . HN 1 1
675 1 2 2 2 25 ARG HB2 B 119 . HB1 1 1
676 1 1 2 2 25 ARG H B 119 . HN 1 1
676 1 2 2 2 25 ARG HG2 B 119 . HG1 1 1
677 1 1 1 1 20 LEU QD A 20 . HD21 1 1
677 1 2 2 2 25 ARG H B 119 . HN 1 1
678 1 1 2 2 25 ARG H B 119 . HN 1 1
678 1 2 2 2 27 ALA H B 121 . HN 1 1
679 1 1 2 2 24 PHE QD B 118 . HD1 1 1
679 1 2 2 2 25 ARG H B 119 . HN 1 1
680 1 1 1 1 34 LEU H A 34 . HN 1 1
680 1 2 1 1 34 LEU QB A 34 . HB2 1 1
681 1 1 1 1 34 LEU H A 34 . HN 1 1
681 1 2 1 1 34 LEU HG A 34 . HG 1 1
682 1 1 1 1 34 LEU H A 34 . HN 1 1
682 1 2 1 1 34 LEU MD2 A 34 . HD21 1 1
683 1 1 1 1 7 GLU H A 7 . HN 1 1
683 1 2 1 1 7 GLU HA A 7 . HA 1 1
684 1 1 1 1 6 ASP HB3 A 6 . HB2 1 1
684 1 2 1 1 7 GLU H A 7 . HN 1 1
685 1 1 1 1 6 ASP HB2 A 6 . HB1 1 1
685 1 2 1 1 7 GLU H A 7 . HN 1 1
686 1 1 1 1 7 GLU H A 7 . HN 1 1
686 1 2 1 1 7 GLU HB2 A 7 . HB1 1 1
687 1 1 1 1 6 ASP H A 6 . HN 1 1
687 1 2 1 1 7 GLU H A 7 . HN 1 1
688 1 1 1 1 7 GLU HA A 7 . HA 1 1
688 1 2 1 1 11 GLN H A 11 . HN 1 1
689 1 1 1 1 10 TYR HA A 10 . HA 1 1
689 1 2 1 1 11 GLN H A 11 . HN 1 1
690 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
690 1 2 1 1 11 GLN H A 11 . HN 1 1
691 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
691 1 2 1 1 11 GLN H A 11 . HN 1 1
692 1 1 1 1 11 GLN H A 11 . HN 1 1
692 1 2 1 1 11 GLN HB2 A 11 . HB1 1 1
693 1 1 1 1 11 GLN H A 11 . HN 1 1
693 1 2 1 1 12 LYS H A 12 . HN 1 1
694 1 1 1 1 10 TYR QD A 10 . HD1 1 1
694 1 2 1 1 11 GLN H A 11 . HN 1 1
695 1 1 1 1 14 VAL HA A 14 . HA 1 1
695 1 2 1 1 17 ASN H A 17 . HN 1 1
696 1 1 1 1 17 ASN H A 17 . HN 1 1
696 1 2 1 1 17 ASN HB2 A 17 . HB1 1 1
697 1 1 1 1 17 ASN H A 17 . HN 1 1
697 1 2 1 1 17 ASN HB3 A 17 . HB2 1 1
698 1 1 1 1 16 GLU HA A 16 . HA 1 1
698 1 2 1 1 17 ASN H A 17 . HN 1 1
699 1 1 1 1 16 GLU QG A 16 . HG1 1 1
699 1 2 1 1 17 ASN H A 17 . HN 1 1
700 1 1 2 2 14 LEU H B 108 . HN 1 1
700 1 2 2 2 14 LEU HA B 108 . HA 1 1
701 1 1 2 2 11 GLU HA B 105 . HA 1 1
701 1 2 2 2 14 LEU H B 108 . HN 1 1
702 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
702 1 2 2 2 14 LEU H B 108 . HN 1 1
703 1 1 2 2 14 LEU H B 108 . HN 1 1
703 1 2 2 2 14 LEU HB2 B 108 . HB1 1 1
704 1 1 2 2 14 LEU H B 108 . HN 1 1
704 1 2 2 2 14 LEU HB3 B 108 . HB2 1 1
705 1 1 2 2 13 ARG H B 107 . HN 1 1
705 1 2 2 2 14 LEU H B 108 . HN 1 1
706 1 1 1 1 10 TYR QD A 10 . HD1 1 1
706 1 2 2 2 14 LEU H B 108 . HN 1 1
707 1 1 2 2 12 GLN HA B 106 . HA 1 1
707 1 2 2 2 13 ARG H B 107 . HN 1 1
708 1 1 1 1 8 GLU H A 8 . HN 1 1
708 1 2 1 1 8 GLU HG3 A 8 . HG2 1 1
709 1 1 2 2 13 ARG H B 107 . HN 1 1
709 1 2 2 2 13 ARG HB2 B 107 . HB1 1 1
710 1 1 2 2 13 ARG H B 107 . HN 1 1
710 1 2 2 2 13 ARG HG3 B 107 . HG2 1 1
711 1 1 2 2 10 LEU MD1 B 104 . HD21 1 1
711 1 2 2 2 13 ARG H B 107 . HN 1 1
712 1 1 2 2 10 LEU MD2 B 104 . HD11 1 1
712 1 2 2 2 13 ARG H B 107 . HN 1 1
713 1 1 1 1 6 ASP HA A 6 . HA 1 1
713 1 2 1 1 8 GLU H A 8 . HN 1 1
714 1 1 1 1 8 GLU H A 8 . HN 1 1
714 1 2 1 1 8 GLU HB2 A 8 . HB2 1 1
715 1 1 2 2 12 GLN H B 106 . HN 1 1
715 1 2 2 2 13 ARG H B 107 . HN 1 1
716 1 1 1 1 27 LYS H A 27 . HN 1 1
716 1 2 1 1 27 LYS HA A 27 . HA 1 1
717 1 1 1 1 24 ILE HA A 24 . HA 1 1
717 1 2 1 1 27 LYS H A 27 . HN 1 1
718 1 1 1 1 27 LYS H A 27 . HN 1 1
718 1 2 1 1 27 LYS HE3 A 27 . HE2 1 1
719 1 1 1 1 26 GLN HB2 A 26 . HB1 1 1
719 1 2 1 1 27 LYS H A 27 . HN 1 1
720 1 1 1 1 27 LYS H A 27 . HN 1 1
720 1 2 1 1 27 LYS HB3 A 27 . HB2 1 1
721 1 1 1 1 27 LYS H A 27 . HN 1 1
721 1 2 1 1 27 LYS HB2 A 27 . HB1 1 1
722 1 1 1 1 26 GLN H A 26 . HN 1 1
722 1 2 1 1 27 LYS H A 27 . HN 1 1
723 1 1 1 1 27 LYS H A 27 . HN 1 1
723 1 2 1 1 28 GLU H A 28 . HN 1 1
724 1 1 1 1 15 THR H A 15 . HN 1 1
724 1 2 1 1 15 THR HB A 15 . HB 1 1
725 1 1 1 1 15 THR H A 15 . HN 1 1
725 1 2 1 1 15 THR HA A 15 . HA 1 1
726 1 1 1 1 11 GLN HA A 11 . HA 1 1
726 1 2 1 1 15 THR H A 15 . HN 1 1
727 1 1 1 1 14 VAL HA A 14 . HA 1 1
727 1 2 1 1 15 THR H A 15 . HN 1 1
728 1 1 1 1 14 VAL HB A 14 . HB 1 1
728 1 2 1 1 15 THR H A 15 . HN 1 1
729 1 1 1 1 15 THR H A 15 . HN 1 1
729 1 2 1 1 15 THR MG A 15 . HG21 1 1
730 1 1 1 1 15 THR H A 15 . HN 1 1
730 1 2 1 1 17 ASN H A 17 . HN 1 1
731 1 1 1 1 14 VAL H A 14 . HN 1 1
731 1 2 1 1 15 THR H A 15 . HN 1 1
732 1 1 2 2 29 MET H B 123 . HN 1 1
732 1 2 2 2 29 MET HA B 123 . HA 1 1
733 1 1 2 2 28 LEU HA B 122 . HA 1 1
733 1 2 2 2 29 MET H B 123 . HN 1 1
734 1 1 2 2 29 MET H B 123 . HN 1 1
734 1 2 2 2 29 MET HB3 B 123 . HB2 1 1
735 1 1 2 2 28 LEU HB3 B 122 . HB2 1 1
735 1 2 2 2 29 MET H B 123 . HN 1 1
736 1 1 2 2 28 LEU HB2 B 122 . HB1 1 1
736 1 2 2 2 29 MET H B 123 . HN 1 1
737 1 1 2 2 28 LEU QD B 122 . HD11 1 1
737 1 2 2 2 29 MET H B 123 . HN 1 1
738 1 1 2 2 28 LEU H B 122 . HN 1 1
738 1 2 2 2 29 MET H B 123 . HN 1 1
739 1 1 2 2 17 VAL HA B 111 . HA 1 1
739 1 2 2 2 20 THR H B 114 . HN 1 1
740 1 1 2 2 20 THR H B 114 . HN 1 1
740 1 2 2 2 20 THR HB B 114 . HB 1 1
741 1 1 2 2 20 THR H B 114 . HN 1 1
741 1 2 2 2 20 THR HA B 114 . HA 1 1
742 1 1 2 2 17 VAL QG B 111 . HG11 1 1
742 1 2 2 2 20 THR H B 114 . HN 1 1
743 1 1 2 2 20 THR H B 114 . HN 1 1
743 1 2 2 2 20 THR MG B 114 . HG21 1 1
744 1 1 2 2 19 ASN H B 113 . HN 1 1
744 1 2 2 2 20 THR H B 114 . HN 1 1
745 1 1 2 2 20 THR H B 114 . HN 1 1
745 1 2 2 2 21 ASN H B 115 . HN 1 1
746 1 1 2 2 19 ASN HD21 B 113 . HD21 1 1
746 1 2 2 2 20 THR H B 114 . HN 1 1
747 1 1 2 2 20 THR H B 114 . HN 1 1
747 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
748 1 1 2 2 6 SER HA B 100 . HA 1 1
748 1 2 2 2 7 VAL H B 101 . HN 1 1
749 1 1 2 2 7 VAL H B 101 . HN 1 1
749 1 2 2 2 7 VAL QG B 101 . HG11 1 1
750 1 1 2 2 7 VAL H B 101 . HN 1 1
750 1 2 2 2 7 VAL HA B 101 . HA 1 1
751 1 1 2 2 6 SER QB B 100 . HB2 1 1
751 1 2 2 2 7 VAL H B 101 . HN 1 1
752 1 1 2 2 7 VAL H B 101 . HN 1 1
752 1 2 2 2 7 VAL HB B 101 . HB 1 1
753 1 1 1 1 34 LEU HA A 34 . HA 1 1
753 1 2 1 1 35 ARG H A 35 . HN 1 1
754 1 1 1 1 31 ILE HA A 31 . HA 1 1
754 1 2 1 1 35 ARG H A 35 . HN 1 1
755 1 1 1 1 35 ARG H A 35 . HN 1 1
755 1 2 1 1 35 ARG HD3 A 35 . HD2 1 1
756 1 1 1 1 35 ARG H A 35 . HN 1 1
756 1 2 1 1 35 ARG HB2 A 35 . HB2 1 1
757 1 1 1 1 35 ARG H A 35 . HN 1 1
757 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
758 1 1 1 1 34 LEU QB A 34 . HB1 1 1
758 1 2 1 1 35 ARG H A 35 . HN 1 1
759 1 1 1 1 35 ARG H A 35 . HN 1 1
759 1 2 2 2 38 LEU QD B 132 . HD21 1 1
760 1 1 1 1 34 LEU H A 34 . HN 1 1
760 1 2 1 1 35 ARG H A 35 . HN 1 1
761 1 1 1 1 35 ARG H A 35 . HN 1 1
761 1 2 1 1 36 GLN H A 36 . HN 1 1
762 1 1 2 2 33 ASN HA B 127 . HA 1 1
762 1 2 2 2 37 ALA H B 131 . HN 1 1
763 1 1 2 2 37 ALA H B 131 . HN 1 1
763 1 2 2 2 37 ALA HA B 131 . HA 1 1
764 1 1 2 2 36 GLN HG2 B 130 . HG2 1 1
764 1 2 2 2 37 ALA H B 131 . HN 1 1
765 1 1 2 2 36 GLN H B 130 . HN 1 1
765 1 2 2 2 37 ALA H B 131 . HN 1 1
766 1 1 1 1 21 GLN HA A 21 . HA 1 1
766 1 2 1 1 22 ARG H A 22 . HN 1 1
767 1 1 1 1 21 GLN H A 21 . HN 1 1
767 1 2 1 1 22 ARG H A 22 . HN 1 1
768 1 1 1 1 40 GLU H A 40 . HN 1 1
768 1 2 1 1 40 GLU HA A 40 . HA 1 1
769 1 1 1 1 40 GLU H A 40 . HN 1 1
769 1 2 1 1 40 GLU QG A 40 . HG2 1 1
770 1 1 1 1 39 VAL HB A 39 . HB 1 1
770 1 2 1 1 40 GLU H A 40 . HN 1 1
771 1 1 1 1 40 GLU H A 40 . HN 1 1
771 1 2 1 1 40 GLU HB2 A 40 . HB1 1 1
772 1 1 1 1 39 VAL MG2 A 39 . HG21 1 1
772 1 2 1 1 40 GLU H A 40 . HN 1 1
773 1 1 1 1 7 GLU HA A 7 . HA 1 1
773 1 2 1 1 10 TYR H A 10 . HN 1 1
774 1 1 1 1 10 TYR H A 10 . HN 1 1
774 1 2 1 1 10 TYR HA A 10 . HA 1 1
775 1 1 1 1 10 TYR H A 10 . HN 1 1
775 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
776 1 1 1 1 10 TYR H A 10 . HN 1 1
776 1 2 1 1 10 TYR HB2 A 10 . HB2 1 1
777 1 1 1 1 9 ARG HB2 A 9 . HB1 1 1
777 1 2 1 1 10 TYR H A 10 . HN 1 1
778 1 1 1 1 9 ARG H A 9 . HN 1 1
778 1 2 1 1 10 TYR H A 10 . HN 1 1
779 1 1 1 1 10 TYR H A 10 . HN 1 1
779 1 2 1 1 10 TYR QD A 10 . HD1 1 1
780 1 1 2 2 16 ASP HA B 110 . HA 1 1
780 1 2 2 2 17 VAL H B 111 . HN 1 1
781 1 1 2 2 14 LEU HA B 108 . HA 1 1
781 1 2 2 2 17 VAL H B 111 . HN 1 1
782 1 1 2 2 17 VAL H B 111 . HN 1 1
782 1 2 2 2 17 VAL HA B 111 . HA 1 1
783 1 1 2 2 16 ASP HB2 B 110 . HB1 1 1
783 1 2 2 2 17 VAL H B 111 . HN 1 1
784 1 1 2 2 17 VAL H B 111 . HN 1 1
784 1 2 2 2 18 LYS H B 112 . HN 1 1
785 1 1 2 2 16 ASP H B 110 . HN 1 1
785 1 2 2 2 17 VAL H B 111 . HN 1 1
786 1 1 1 1 10 TYR QD A 10 . HD1 1 1
786 1 2 2 2 17 VAL H B 111 . HN 1 1
787 1 1 2 2 32 GLU H B 126 . HN 1 1
787 1 2 2 2 32 GLU HA B 126 . HA 1 1
788 1 1 2 2 32 GLU H B 126 . HN 1 1
788 1 2 2 2 32 GLU HG2 B 126 . HG1 1 1
789 1 1 2 2 32 GLU H B 126 . HN 1 1
789 1 2 2 2 32 GLU HB2 B 126 . HB1 1 1
790 1 1 2 2 31 LYS HB2 B 125 . HB1 1 1
790 1 2 2 2 32 GLU H B 126 . HN 1 1
791 1 1 2 2 32 GLU H B 126 . HN 1 1
791 1 2 2 2 33 ASN H B 127 . HN 1 1
792 1 1 1 1 25 THR HB A 25 . HB 1 1
792 1 2 1 1 26 GLN H A 26 . HN 1 1
793 1 1 1 1 26 GLN H A 26 . HN 1 1
793 1 2 1 1 26 GLN HB2 A 26 . HB1 1 1
794 1 1 1 1 26 GLN H A 26 . HN 1 1
794 1 2 1 1 26 GLN HB3 A 26 . HB2 1 1
795 1 1 1 1 26 GLN H A 26 . HN 1 1
795 1 2 1 1 28 GLU H A 28 . HN 1 1
796 1 1 1 1 35 ARG HA A 35 . HA 1 1
796 1 2 1 1 36 GLN H A 36 . HN 1 1
797 1 1 1 1 35 ARG HB2 A 35 . HB2 1 1
797 1 2 1 1 36 GLN H A 36 . HN 1 1
798 1 1 1 1 36 GLN H A 36 . HN 1 1
798 1 2 1 1 36 GLN HA A 36 . HA 1 1
799 1 1 1 1 33 VAL HA A 33 . HA 1 1
799 1 2 1 1 36 GLN H A 36 . HN 1 1
800 1 1 1 1 36 GLN H A 36 . HN 1 1
800 1 2 1 1 36 GLN HB2 A 36 . HB1 1 1
801 1 1 1 1 36 GLN H A 36 . HN 1 1
801 1 2 1 1 37 ARG H A 37 . HN 1 1
802 1 1 1 1 34 LEU H A 34 . HN 1 1
802 1 2 1 1 36 GLN H A 36 . HN 1 1
803 1 1 1 1 2 ASP HA A 2 . HA 1 1
803 1 2 1 1 3 SER H A 3 . HN 1 1
804 1 1 1 1 3 SER H A 3 . HN 1 1
804 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
805 1 1 1 1 17 ASN HA A 17 . HA 1 1
805 1 2 1 1 21 GLN H A 21 . HN 1 1
806 1 1 1 1 21 GLN H A 21 . HN 1 1
806 1 2 1 1 21 GLN HB3 A 21 . HB2 1 1
807 1 1 1 1 20 LEU HB3 A 20 . HB2 1 1
807 1 2 1 1 21 GLN H A 21 . HN 1 1
808 1 1 1 1 20 LEU QD A 20 . HD11 1 1
808 1 2 1 1 21 GLN H A 21 . HN 1 1
809 1 1 1 1 21 GLN H A 21 . HN 1 1
809 1 2 1 1 21 GLN HE21 A 21 . HE22 1 1
810 1 1 1 1 20 LEU H A 20 . HN 1 1
810 1 2 1 1 21 GLN H A 21 . HN 1 1
811 1 1 2 2 33 ASN HA B 127 . HA 1 1
811 1 2 2 2 34 GLU H B 128 . HN 1 1
812 1 1 2 2 31 LYS HA B 125 . HA 1 1
812 1 2 2 2 34 GLU H B 128 . HN 1 1
813 1 1 2 2 34 GLU H B 128 . HN 1 1
813 1 2 2 2 34 GLU HA B 128 . HA 1 1
814 1 1 2 2 33 ASN HB3 B 127 . HB2 1 1
814 1 2 2 2 34 GLU H B 128 . HN 1 1
815 1 1 2 2 33 ASN HB2 B 127 . HB1 1 1
815 1 2 2 2 34 GLU H B 128 . HN 1 1
816 1 1 2 2 34 GLU H B 128 . HN 1 1
816 1 2 2 2 34 GLU HB3 B 128 . HB1 1 1
817 1 1 2 2 34 GLU H B 128 . HN 1 1
817 1 2 2 2 35 LEU H B 129 . HN 1 1
818 1 1 1 1 21 GLN HA A 21 . HA 1 1
818 1 2 1 1 23 LEU H A 23 . HN 1 1
819 1 1 1 1 23 LEU H A 23 . HN 1 1
819 1 2 1 1 23 LEU HB2 A 23 . HB2 1 1
820 1 1 1 1 22 ARG HB2 A 22 . HB1 1 1
820 1 2 1 1 23 LEU H A 23 . HN 1 1
821 1 1 1 1 23 LEU H A 23 . HN 1 1
821 1 2 1 1 23 LEU HG A 23 . HG 1 1
822 1 1 1 1 23 LEU H A 23 . HN 1 1
822 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
823 1 1 2 2 9 GLU HA B 103 . HA 1 1
823 1 2 2 2 12 GLN H B 106 . HN 1 1
824 1 1 2 2 12 GLN H B 106 . HN 1 1
824 1 2 2 2 12 GLN HA B 106 . HA 1 1
825 1 1 2 2 11 GLU HB2 B 105 . HB1 1 1
825 1 2 2 2 12 GLN H B 106 . HN 1 1
826 1 1 2 2 12 GLN H B 106 . HN 1 1
826 1 2 2 2 14 LEU H B 108 . HN 1 1
827 1 1 2 2 28 LEU HA B 122 . HA 1 1
827 1 2 2 2 31 LYS H B 125 . HN 1 1
828 1 1 2 2 31 LYS H B 125 . HN 1 1
828 1 2 2 2 31 LYS QE B 125 . HE1 1 1
829 1 1 2 2 30 GLU HG3 B 124 . HG2 1 1
829 1 2 2 2 31 LYS H B 125 . HN 1 1
830 1 1 2 2 30 GLU HB3 B 124 . HB1 1 1
830 1 2 2 2 31 LYS H B 125 . HN 1 1
831 1 1 2 2 30 GLU HB2 B 124 . HB2 1 1
831 1 2 2 2 31 LYS H B 125 . HN 1 1
832 1 1 2 2 31 LYS H B 125 . HN 1 1
832 1 2 2 2 31 LYS HB2 B 125 . HB1 1 1
833 1 1 2 2 31 LYS H B 125 . HN 1 1
833 1 2 2 2 31 LYS HG3 B 125 . HG1 1 1
834 1 1 2 2 26 LYS H B 120 . HN 1 1
834 1 2 2 2 26 LYS HA B 120 . HA 1 1
835 1 1 2 2 24 PHE HB2 B 118 . HB1 1 1
835 1 2 2 2 26 LYS H B 120 . HN 1 1
836 1 1 2 2 26 LYS H B 120 . HN 1 1
836 1 2 2 2 26 LYS HB2 B 120 . HB1 1 1
837 1 1 2 2 26 LYS H B 120 . HN 1 1
837 1 2 2 2 26 LYS HD2 B 120 . HD1 1 1
838 1 1 2 2 25 ARG H B 119 . HN 1 1
838 1 2 2 2 26 LYS H B 120 . HN 1 1
839 1 1 2 2 26 LYS H B 120 . HN 1 1
839 1 2 2 2 28 LEU H B 122 . HN 1 1
840 1 1 2 2 26 LYS H B 120 . HN 1 1
840 1 2 2 2 27 ALA H B 121 . HN 1 1
841 1 1 1 1 17 ASN HA A 17 . HA 1 1
841 1 2 1 1 20 LEU H A 20 . HN 1 1
842 1 1 1 1 19 GLN HB3 A 19 . HB1 1 1
842 1 2 1 1 20 LEU H A 20 . HN 1 1
843 1 1 1 1 20 LEU H A 20 . HN 1 1
843 1 2 1 1 20 LEU HG A 20 . HG 1 1
844 1 1 1 1 20 LEU H A 20 . HN 1 1
844 1 2 1 1 20 LEU HB3 A 20 . HB2 1 1
845 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
845 1 2 1 1 24 ILE H A 24 . HN 1 1
846 1 1 1 1 24 ILE H A 24 . HN 1 1
846 1 2 1 1 24 ILE HG13 A 24 . HG12 1 1
847 1 1 1 1 24 ILE H A 24 . HN 1 1
847 1 2 1 1 24 ILE MG A 24 . HG21 1 1
848 1 1 1 1 24 ILE H A 24 . HN 1 1
848 1 2 1 1 24 ILE HG12 A 24 . HG11 1 1
849 1 1 1 1 7 GLU HA A 7 . HA 1 1
849 1 2 1 1 9 ARG H A 9 . HN 1 1
850 1 1 1 1 8 GLU HA A 8 . HA 1 1
850 1 2 1 1 9 ARG H A 9 . HN 1 1
851 1 1 1 1 11 GLN HA A 11 . HA 1 1
851 1 2 1 1 14 VAL H A 14 . HN 1 1
852 1 1 1 1 9 ARG H A 9 . HN 1 1
852 1 2 1 1 9 ARG HB2 A 9 . HB1 1 1
853 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
853 1 2 1 1 14 VAL H A 14 . HN 1 1
854 1 1 1 1 9 ARG H A 9 . HN 1 1
854 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
855 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
855 1 2 1 1 14 VAL H A 14 . HN 1 1
856 1 1 1 1 14 VAL H A 14 . HN 1 1
856 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1
857 1 1 1 1 13 LEU H A 13 . HN 1 1
857 1 2 1 1 14 VAL H A 14 . HN 1 1
858 1 1 1 1 10 TYR QD A 10 . HD1 1 1
858 1 2 1 1 14 VAL H A 14 . HN 1 1
859 1 1 1 1 3 SER HA A 3 . HA 1 1
859 1 2 1 1 5 GLU H A 5 . HN 1 1
860 1 1 1 1 5 GLU H A 5 . HN 1 1
860 1 2 1 1 5 GLU HA A 5 . HA 1 1
861 1 1 1 1 5 GLU H A 5 . HN 1 1
861 1 2 1 1 5 GLU HG3 A 5 . HG2 1 1
862 1 1 1 1 5 GLU H A 5 . HN 1 1
862 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
863 1 1 1 1 4 LYS HB2 A 4 . HB1 1 1
863 1 2 1 1 5 GLU H A 5 . HN 1 1
864 1 1 1 1 5 GLU H A 5 . HN 1 1
864 1 2 1 1 7 GLU H A 7 . HN 1 1
865 1 1 1 1 5 GLU H A 5 . HN 1 1
865 1 2 1 1 6 ASP H A 6 . HN 1 1
866 1 1 1 1 42 GLY QA A 42 . HA2 1 1
866 1 2 1 1 43 ASP H A 43 . HN 1 1
867 1 1 1 1 39 VAL HA A 39 . HA 1 1
867 1 2 1 1 43 ASP H A 43 . HN 1 1
868 1 1 1 1 43 ASP H A 43 . HN 1 1
868 1 2 1 1 43 ASP HB3 A 43 . HB2 1 1
869 1 1 1 1 43 ASP H A 43 . HN 1 1
869 1 2 1 1 43 ASP HB2 A 43 . HB1 1 1
870 1 1 1 1 42 GLY H A 42 . HN 1 1
870 1 2 1 1 43 ASP H A 43 . HN 1 1
871 1 1 1 1 35 ARG HA A 35 . HA 1 1
871 1 2 1 1 38 LEU H A 38 . HN 1 1
872 1 1 1 1 38 LEU H A 38 . HN 1 1
872 1 2 1 1 38 LEU HB2 A 38 . HB2 1 1
873 1 1 1 1 38 LEU H A 38 . HN 1 1
873 1 2 1 1 38 LEU HA A 38 . HA 1 1
874 1 1 1 1 37 ARG QB A 37 . HB1 1 1
874 1 2 1 1 38 LEU H A 38 . HN 1 1
875 1 1 1 1 38 LEU H A 38 . HN 1 1
875 1 2 1 1 38 LEU HB3 A 38 . HB1 1 1
876 1 1 1 1 36 GLN H A 36 . HN 1 1
876 1 2 1 1 38 LEU H A 38 . HN 1 1
877 1 1 2 2 40 ARG H B 134 . HN 1 1
877 1 2 2 2 40 ARG HA B 134 . HA 1 1
878 1 1 2 2 39 ILE HA B 133 . HA 1 1
878 1 2 2 2 40 ARG H B 134 . HN 1 1
879 1 1 1 1 3 SER HA A 3 . HA 1 1
879 1 2 1 1 4 LYS H A 4 . HN 1 1
880 1 1 1 1 4 LYS H A 4 . HN 1 1
880 1 2 1 1 4 LYS HA A 4 . HA 1 1
881 1 1 1 1 3 SER HB2 A 3 . HB1 1 1
881 1 2 1 1 4 LYS H A 4 . HN 1 1
882 1 1 1 1 4 LYS H A 4 . HN 1 1
882 1 2 1 1 4 LYS HB2 A 4 . HB1 1 1
883 1 1 1 1 4 LYS H A 4 . HN 1 1
883 1 2 1 1 4 LYS HG3 A 4 . HG2 1 1
884 1 1 2 2 27 ALA H B 121 . HN 1 1
884 1 2 2 2 27 ALA HA B 121 . HA 1 1
885 1 1 2 2 26 LYS HA B 120 . HA 1 1
885 1 2 2 2 27 ALA H B 121 . HN 1 1
886 1 1 2 2 26 LYS HB2 B 120 . HB1 1 1
886 1 2 2 2 27 ALA H B 121 . HN 1 1
887 1 1 1 1 24 ILE MD A 24 . HD11 1 1
887 1 2 2 2 27 ALA H B 121 . HN 1 1
888 1 1 2 2 24 PHE QD B 118 . HD1 1 1
888 1 2 2 2 27 ALA H B 121 . HN 1 1
889 1 1 2 2 27 ALA H B 121 . HN 1 1
889 1 2 2 2 29 MET H B 123 . HN 1 1
890 1 1 2 2 27 ALA H B 121 . HN 1 1
890 1 2 2 2 28 LEU H B 122 . HN 1 1
891 1 1 2 2 38 LEU H B 132 . HN 1 1
891 1 2 2 2 38 LEU QD B 132 . HD11 1 1
892 1 1 2 2 37 ALA MB B 131 . HB1 1 1
892 1 2 2 2 38 LEU H B 132 . HN 1 1
893 1 1 2 2 38 LEU H B 132 . HN 1 1
893 1 2 2 2 38 LEU QB B 132 . HB1 1 1
894 1 1 2 2 38 LEU H B 132 . HN 1 1
894 1 2 2 2 39 ILE H B 133 . HN 1 1
895 1 1 1 1 16 GLU H A 16 . HN 1 1
895 1 2 1 1 16 GLU HA A 16 . HA 1 1
896 1 1 1 1 14 VAL HA A 14 . HA 1 1
896 1 2 1 1 16 GLU H A 16 . HN 1 1
897 1 1 1 1 16 GLU H A 16 . HN 1 1
897 1 2 1 1 16 GLU HB3 A 16 . HB1 1 1
898 1 1 1 1 16 GLU H A 16 . HN 1 1
898 1 2 1 1 16 GLU HB2 A 16 . HB2 1 1
899 1 1 1 1 15 THR H A 15 . HN 1 1
899 1 2 1 1 16 GLU H A 16 . HN 1 1
900 1 1 1 1 16 GLU H A 16 . HN 1 1
900 1 2 1 1 17 ASN H A 17 . HN 1 1
901 1 1 2 2 41 LYS H B 135 . HN 1 1
901 1 2 2 2 41 LYS HA B 135 . HA 1 1
902 1 1 2 2 39 ILE HA B 133 . HA 1 1
902 1 2 2 2 41 LYS H B 135 . HN 1 1
903 1 1 2 2 41 LYS H B 135 . HN 1 1
903 1 2 2 2 41 LYS HG3 B 135 . HG1 1 1
904 1 1 2 2 40 ARG H B 134 . HN 1 1
904 1 2 2 2 41 LYS H B 135 . HN 1 1
905 1 1 1 1 29 GLU HA A 29 . HA 1 1
905 1 2 1 1 32 ARG H A 32 . HN 1 1
906 1 1 1 1 30 LYS HA A 30 . HA 1 1
906 1 2 1 1 32 ARG H A 32 . HN 1 1
907 1 1 1 1 32 ARG H A 32 . HN 1 1
907 1 2 1 1 32 ARG HA A 32 . HA 1 1
908 1 1 1 1 31 ILE HA A 31 . HA 1 1
908 1 2 1 1 32 ARG H A 32 . HN 1 1
909 1 1 1 1 32 ARG H A 32 . HN 1 1
909 1 2 1 1 32 ARG HD2 A 32 . HD1 1 1
910 1 1 1 1 32 ARG H A 32 . HN 1 1
910 1 2 1 1 32 ARG HB3 A 32 . HB1 1 1
911 1 1 1 1 30 LYS H A 30 . HN 1 1
911 1 2 1 1 32 ARG H A 32 . HN 1 1
912 1 1 2 2 21 ASN HA B 115 . HA 1 1
912 1 2 2 2 23 ARG H B 117 . HN 1 1
913 1 1 2 2 23 ARG H B 117 . HN 1 1
913 1 2 2 2 23 ARG HA B 117 . HA 1 1
914 1 1 2 2 20 THR HA B 114 . HA 1 1
914 1 2 2 2 23 ARG H B 117 . HN 1 1
915 1 1 2 2 23 ARG H B 117 . HN 1 1
915 1 2 2 2 23 ARG HB2 B 117 . HB1 1 1
916 1 1 2 2 23 ARG H B 117 . HN 1 1
916 1 2 2 2 23 ARG HG2 B 117 . HG1 1 1
917 1 1 2 2 23 ARG H B 117 . HN 1 1
917 1 2 2 2 23 ARG HG3 B 117 . HG2 1 1
918 1 1 2 2 19 ASN HA B 113 . HA 1 1
918 1 2 2 2 23 ARG H B 117 . HN 1 1
919 1 1 2 2 23 ARG H B 117 . HN 1 1
919 1 2 2 2 23 ARG QD B 117 . HD1 1 1
920 1 1 2 2 23 ARG H B 117 . HN 1 1
920 1 2 2 2 25 ARG H B 119 . HN 1 1
921 1 1 2 2 22 SER H B 116 . HN 1 1
921 1 2 2 2 23 ARG H B 117 . HN 1 1
922 1 1 2 2 21 ASN H B 115 . HN 1 1
922 1 2 2 2 23 ARG H B 117 . HN 1 1
923 1 1 1 1 39 VAL H A 39 . HN 1 1
923 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
924 1 1 2 2 33 ASN HA B 127 . HA 1 1
924 1 2 2 2 36 GLN H B 130 . HN 1 1
925 1 1 2 2 32 GLU HA B 126 . HA 1 1
925 1 2 2 2 36 GLN H B 130 . HN 1 1
926 1 1 2 2 36 GLN H B 130 . HN 1 1
926 1 2 2 2 36 GLN HA B 130 . HA 1 1
927 1 1 2 2 36 GLN H B 130 . HN 1 1
927 1 2 2 2 36 GLN QB B 130 . HB1 1 1
928 1 1 2 2 35 LEU HB3 B 129 . HB2 1 1
928 1 2 2 2 36 GLN H B 130 . HN 1 1
929 1 1 2 2 34 GLU H B 128 . HN 1 1
929 1 2 2 2 36 GLN H B 130 . HN 1 1
930 1 1 2 2 16 ASP H B 110 . HN 1 1
930 1 2 2 2 16 ASP HA B 110 . HA 1 1
931 1 1 2 2 13 ARG HA B 107 . HA 1 1
931 1 2 2 2 16 ASP H B 110 . HN 1 1
932 1 1 2 2 15 ARG HA B 109 . HA 1 1
932 1 2 2 2 16 ASP H B 110 . HN 1 1
933 1 1 2 2 16 ASP H B 110 . HN 1 1
933 1 2 2 2 16 ASP HB2 B 110 . HB1 1 1
934 1 1 2 2 15 ARG HB2 B 109 . HB1 1 1
934 1 2 2 2 16 ASP H B 110 . HN 1 1
935 1 1 2 2 15 ARG HG3 B 109 . HG1 1 1
935 1 2 2 2 16 ASP H B 110 . HN 1 1
936 1 1 2 2 16 ASP H B 110 . HN 1 1
936 1 2 2 2 17 VAL QG B 111 . HG11 1 1
937 1 1 2 2 14 LEU H B 108 . HN 1 1
937 1 2 2 2 16 ASP H B 110 . HN 1 1
938 1 1 2 2 24 PHE H B 118 . HN 1 1
938 1 2 2 2 25 ARG H B 119 . HN 1 1
939 1 1 2 2 12 GLN HA B 106 . HA 1 1
939 1 2 2 2 12 GLN HE21 B 106 . HE21 1 1
940 1 1 2 2 12 GLN QB B 106 . HB2 1 1
940 1 2 2 2 12 GLN HE21 B 106 . HE21 1 1
941 1 1 2 2 16 ASP HA B 110 . HA 1 1
941 1 2 2 2 19 ASN HD21 B 113 . HD21 1 1
942 1 1 2 2 19 ASN HB2 B 113 . HB2 1 1
942 1 2 2 2 19 ASN HD21 B 113 . HD21 1 1
943 1 1 2 2 19 ASN HB3 B 113 . HB1 1 1
943 1 2 2 2 19 ASN HD21 B 113 . HD21 1 1
944 1 1 2 2 36 GLN HA B 130 . HA 1 1
944 1 2 2 2 36 GLN HE22 B 130 . HE22 1 1
945 1 1 2 2 36 GLN HE22 B 130 . HE22 1 1
945 1 2 2 2 36 GLN HG2 B 130 . HG2 1 1
946 1 1 2 2 33 ASN HA B 127 . HA 1 1
946 1 2 2 2 33 ASN HD22 B 127 . HD22 1 1
947 1 1 2 2 30 GLU HA B 124 . HA 1 1
947 1 2 2 2 33 ASN HD22 B 127 . HD22 1 1
948 1 1 1 1 36 GLN HA A 36 . HA 1 1
948 1 2 1 1 36 GLN HE21 A 36 . HE21 1 1
949 1 1 1 1 36 GLN HE21 A 36 . HE21 1 1
949 1 2 1 1 36 GLN HG3 A 36 . HG2 1 1
950 1 1 1 1 36 GLN HB2 A 36 . HB1 1 1
950 1 2 1 1 36 GLN HE21 A 36 . HE21 1 1
951 1 1 1 1 11 GLN HB2 A 11 . HB1 1 1
951 1 2 1 1 11 GLN HE21 A 11 . HE22 1 1
952 1 1 1 1 21 GLN HE21 A 21 . HE22 1 1
952 1 2 1 1 21 GLN HG2 A 21 . HG1 1 1
953 1 1 2 2 19 ASN HA B 113 . HA 1 1
953 1 2 2 2 19 ASN HD22 B 113 . HD22 1 1
954 1 1 2 2 15 ARG HB2 B 109 . HB1 1 1
954 1 2 2 2 19 ASN HD22 B 113 . HD22 1 1
955 1 1 2 2 36 GLN HA B 130 . HA 1 1
955 1 2 2 2 36 GLN HE21 B 130 . HE21 1 1
956 1 1 2 2 32 GLU HG2 B 126 . HG1 1 1
956 1 2 2 2 36 GLN HE21 B 130 . HE21 1 1
957 1 1 2 2 36 GLN QB B 130 . HB1 1 1
957 1 2 2 2 36 GLN HE21 B 130 . HE21 1 1
958 1 1 2 2 35 LEU QD B 129 . HD21 1 1
958 1 2 2 2 36 GLN HE21 B 130 . HE21 1 1
959 1 1 1 1 18 GLU HA A 18 . HA 1 1
959 1 2 1 1 21 GLN HE22 A 21 . HE21 1 1
960 1 1 1 1 36 GLN HE22 A 36 . HE22 1 1
960 1 2 1 1 36 GLN HG3 A 36 . HG2 1 1
961 1 1 1 1 36 GLN HE22 A 36 . HE22 1 1
961 1 2 1 1 39 VAL MG2 A 39 . HG21 1 1
962 1 1 1 1 21 GLN HE22 A 21 . HE21 1 1
962 1 2 1 1 21 GLN HG2 A 21 . HG1 1 1
963 1 1 2 2 33 ASN HA B 127 . HA 1 1
963 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
964 1 1 2 2 33 ASN HB3 B 127 . HB2 1 1
964 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
965 1 1 2 2 33 ASN HB2 B 127 . HB1 1 1
965 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
966 1 1 2 2 30 GLU HB3 B 124 . HB1 1 1
966 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
967 1 1 2 2 30 GLU HA B 124 . HA 1 1
967 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
968 1 1 1 1 11 GLN HB2 A 11 . HB1 1 1
968 1 2 1 1 11 GLN HE22 A 11 . HE21 1 1
969 1 1 1 1 11 GLN HE22 A 11 . HE21 1 1
969 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1
970 1 1 1 1 18 GLU HG3 A 18 . HG1 1 1
970 1 2 1 1 19 GLN HE21 A 19 . HE21 1 1
971 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1
971 1 2 1 1 26 GLN HG3 A 26 . HG2 1 1
972 1 1 1 1 26 GLN HE21 A 26 . HE21 1 1
972 1 2 1 1 26 GLN HG2 A 26 . HG1 1 1
973 1 1 1 1 23 LEU MD2 A 23 . HD21 1 1
973 1 2 1 1 26 GLN HE21 A 26 . HE21 1 1
974 1 1 2 2 12 GLN QB B 106 . HB2 1 1
974 1 2 2 2 12 GLN HE22 B 106 . HE22 1 1
975 1 1 1 1 41 ARG HA A 41 . HA 1 1
975 1 2 1 1 42 GLY H A 42 . HN 1 1
976 1 1 1 1 42 GLY H A 42 . HN 1 1
976 1 2 1 1 42 GLY QA A 42 . HA2 1 1
977 1 1 1 1 39 VAL HA A 39 . HA 1 1
977 1 2 1 1 42 GLY H A 42 . HN 1 1
978 1 1 1 1 41 ARG HB2 A 41 . HB1 1 1
978 1 2 1 1 42 GLY H A 42 . HN 1 1
979 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1
979 1 2 1 1 42 GLY H A 42 . HN 1 1
980 1 1 1 1 41 ARG HG2 A 41 . HG1 1 1
980 1 2 1 1 42 GLY H A 42 . HN 1 1
981 1 1 1 1 39 VAL MG1 A 39 . HG11 1 1
981 1 2 1 1 42 GLY H A 42 . HN 1 1
982 1 1 2 2 43 GLY H B 137 . HN 1 1
982 1 2 2 2 43 GLY HA2 B 137 . HA1 1 1
983 1 1 2 2 42 LEU HA B 136 . HA 1 1
983 1 2 2 2 43 GLY H B 137 . HN 1 1
984 1 1 2 2 43 GLY H B 137 . HN 1 1
984 1 2 2 2 43 GLY HA3 B 137 . HA2 1 1
985 1 1 2 2 43 GLY H B 137 . HN 1 1
985 1 2 2 2 44 PRO HD2 B 138 . HD2 1 1
986 1 1 2 2 42 LEU HB3 B 136 . HB1 1 1
986 1 2 2 2 43 GLY H B 137 . HN 1 1
987 1 1 2 2 42 LEU HB2 B 136 . HB2 1 1
987 1 2 2 2 43 GLY H B 137 . HN 1 1
988 1 1 2 2 45 GLU H B 139 . HN 1 1
988 1 2 2 2 45 GLU HA B 139 . HA 1 1
989 1 1 2 2 45 GLU H B 139 . HN 1 1
989 1 2 2 2 45 GLU HG3 B 139 . HG2 1 1
990 1 1 2 2 44 PRO HB3 B 138 . HB1 1 1
990 1 2 2 2 45 GLU H B 139 . HN 1 1
991 1 1 1 1 44 ALA H A 44 . HN 1 1
991 1 2 1 1 44 ALA MB A 44 . HB1 1 1
992 1 1 1 1 43 ASP HB3 A 43 . HB2 1 1
992 1 2 1 1 44 ALA H A 44 . HN 1 1
993 1 1 1 1 43 ASP HB2 A 43 . HB1 1 1
993 1 2 1 1 44 ALA H A 44 . HN 1 1
994 1 1 1 1 43 ASP HA A 43 . HA 1 1
994 1 2 1 1 44 ALA H A 44 . HN 1 1
995 1 1 1 1 41 ARG H A 41 . HN 1 1
995 1 2 1 1 42 GLY H A 42 . HN 1 1
996 1 1 1 1 40 GLU H A 40 . HN 1 1
996 1 2 1 1 42 GLY H A 42 . HN 1 1
997 1 1 2 2 42 LEU H B 136 . HN 1 1
997 1 2 2 2 43 GLY H B 137 . HN 1 1
998 1 1 2 2 41 LYS H B 135 . HN 1 1
998 1 2 2 2 43 GLY H B 137 . HN 1 1
999 1 1 2 2 15 ARG H B 109 . HN 1 1
999 1 2 2 2 16 ASP H B 110 . HN 1 1
1000 1 1 2 2 11 GLU H B 105 . HN 1 1
1000 1 2 2 2 12 GLN H B 106 . HN 1 1
1001 1 1 2 2 34 GLU HA B 128 . HA 1 1
1001 1 2 2 2 35 LEU H B 129 . HN 1 1
1002 1 1 2 2 30 GLU HA B 124 . HA 1 1
1002 1 2 2 2 31 LYS H B 125 . HN 1 1
1003 1 1 2 2 11 GLU H B 105 . HN 1 1
1003 1 2 2 2 11 GLU HG3 B 105 . HG1 1 1
1004 1 1 1 1 27 LYS H A 27 . HN 1 1
1004 1 2 1 1 29 GLU H A 29 . HN 1 1
1005 1 1 1 1 23 LEU HA A 23 . HA 1 1
1005 1 2 1 1 24 ILE H A 24 . HN 1 1
1006 1 1 1 1 23 LEU H A 23 . HN 1 1
1006 1 2 1 1 24 ILE H A 24 . HN 1 1
1007 1 1 1 1 22 ARG H A 22 . HN 1 1
1007 1 2 1 1 23 LEU H A 23 . HN 1 1
1008 1 1 1 1 22 ARG H A 22 . HN 1 1
1008 1 2 1 1 24 ILE H A 24 . HN 1 1
1009 1 1 1 1 8 GLU H A 8 . HN 1 1
1009 1 2 1 1 8 GLU HA A 8 . HA 1 1
1010 1 1 2 2 15 ARG HA B 109 . HA 1 1
1010 1 2 2 2 19 ASN H B 113 . HN 1 1
1011 1 1 1 1 22 ARG H A 22 . HN 1 1
1011 1 2 1 1 22 ARG HA A 22 . HA 1 1
1012 1 1 2 2 21 ASN HB3 B 115 . HB2 1 1
1012 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
1013 1 1 2 2 26 LYS H B 120 . HN 1 1
1013 1 2 2 2 26 LYS HG3 B 120 . HG2 1 1
1014 1 1 1 1 17 ASN HA A 17 . HA 1 1
1014 1 2 1 1 18 GLU H A 18 . HN 1 1
1015 1 1 1 1 43 ASP H A 43 . HN 1 1
1015 1 2 1 1 43 ASP HA A 43 . HA 1 1
1016 1 1 1 1 17 ASN H A 17 . HN 1 1
1016 1 2 1 1 17 ASN HA A 17 . HA 1 1
1017 1 1 2 2 14 LEU HA B 108 . HA 1 1
1017 1 2 2 2 15 ARG H B 109 . HN 1 1
1018 1 1 2 2 19 ASN HA B 113 . HA 1 1
1018 1 2 2 2 20 THR H B 114 . HN 1 1
1019 1 1 2 2 19 ASN H B 113 . HN 1 1
1019 1 2 2 2 19 ASN HA B 113 . HA 1 1
1020 1 1 2 2 8 SER H B 102 . HN 1 1
1020 1 2 2 2 8 SER HA B 102 . HA 1 1
1021 1 1 2 2 8 SER HA B 102 . HA 1 1
1021 1 2 2 2 9 GLU H B 103 . HN 1 1
1022 1 1 1 1 3 SER H A 3 . HN 1 1
1022 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
1023 1 1 2 2 15 ARG H B 109 . HN 1 1
1023 1 2 2 2 15 ARG HB2 B 109 . HB1 1 1
1024 1 1 1 1 6 ASP H A 6 . HN 1 1
1024 1 2 1 1 6 ASP HA A 6 . HA 1 1
1025 1 1 1 1 6 ASP H A 6 . HN 1 1
1025 1 2 2 2 10 LEU MD1 B 104 . HD21 1 1
1026 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
1026 1 2 1 1 4 LYS H A 4 . HN 1 1
1027 1 1 2 2 20 THR HB B 114 . HB 1 1
1027 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
1028 1 1 2 2 17 VAL HB B 111 . HB 1 1
1028 1 2 2 2 21 ASN HD22 B 115 . HD21 1 1
1029 1 1 2 2 36 GLN HA B 130 . HA 1 1
1029 1 2 2 2 39 ILE H B 133 . HN 1 1
1030 1 1 1 1 10 TYR QE A 10 . HE1 1 1
1030 1 2 2 2 14 LEU H B 108 . HN 1 1
1031 1 1 1 1 10 TYR QE A 10 . HE1 1 1
1031 1 2 2 2 13 ARG H B 107 . HN 1 1
1032 1 1 1 1 10 TYR QE A 10 . HE1 1 1
1032 1 2 2 2 17 VAL H B 111 . HN 1 1
1033 1 1 1 1 8 GLU HA A 8 . HA 1 1
1033 1 2 1 1 11 GLN H A 11 . HN 1 1
1034 1 1 1 1 38 LEU H A 38 . HN 1 1
1034 1 2 2 2 42 LEU QD B 136 . HD11 1 1
1035 1 1 2 2 39 ILE H B 133 . HN 1 1
1035 1 2 2 2 40 ARG H B 134 . HN 1 1
1036 1 1 1 1 9 ARG H A 9 . HN 1 1
1036 1 2 2 2 14 LEU QD B 108 . HD21 1 1
1037 1 1 1 1 11 GLN H A 11 . HN 1 1
1037 1 2 2 2 14 LEU QD B 108 . HD11 1 1
1038 1 1 1 1 10 TYR QE A 10 . HE1 1 1
1038 1 2 2 2 16 ASP H B 110 . HN 1 1
1039 1 1 1 1 31 ILE HG13 A 31 . HG12 1 1
1039 1 2 2 2 35 LEU H B 129 . HN 1 1
1040 1 1 2 2 21 ASN H B 115 . HN 1 1
1040 1 2 2 2 21 ASN HA B 115 . HA 1 1
1041 1 1 2 2 18 LYS HA B 112 . HA 1 1
1041 1 2 2 2 21 ASN H B 115 . HN 1 1
1042 1 1 2 2 20 THR HB B 114 . HB 1 1
1042 1 2 2 2 21 ASN H B 115 . HN 1 1
1043 1 1 2 2 20 THR HA B 114 . HA 1 1
1043 1 2 2 2 21 ASN H B 115 . HN 1 1
1044 1 1 2 2 21 ASN H B 115 . HN 1 1
1044 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
1045 1 1 2 2 21 ASN H B 115 . HN 1 1
1045 1 2 2 2 22 SER H B 116 . HN 1 1
1046 1 1 2 2 21 ASN H B 115 . HN 1 1
1046 1 2 2 2 21 ASN HD22 B 115 . HD21 1 1
1047 1 1 2 2 21 ASN H B 115 . HN 1 1
1047 1 2 2 2 24 PHE QD B 118 . HD1 1 1
1048 1 1 2 2 21 ASN H B 115 . HN 1 1
1048 1 2 2 2 21 ASN HB2 B 115 . HB1 1 1
1049 1 1 2 2 21 ASN H B 115 . HN 1 1
1049 1 2 2 2 21 ASN HB3 B 115 . HB2 1 1
1050 1 1 2 2 17 VAL QG B 111 . HG11 1 1
1050 1 2 2 2 21 ASN H B 115 . HN 1 1
1051 1 1 2 2 23 ARG HB2 B 117 . HB1 1 1
1051 1 2 2 2 24 PHE H B 118 . HN 1 1
1052 1 1 2 2 24 PHE H B 118 . HN 1 1
1052 1 2 2 2 24 PHE HA B 118 . HA 1 1
1053 1 1 2 2 29 MET QG B 123 . HG1 1 1
1053 1 2 2 2 33 ASN HD21 B 127 . HD21 1 1
1054 1 1 2 2 36 GLN H B 130 . HN 1 1
1054 1 2 2 2 39 ILE MD B 133 . HD11 1 1
1055 1 1 2 2 37 ALA H B 131 . HN 1 1
1055 1 2 2 2 39 ILE H B 133 . HN 1 1
1056 1 1 2 2 39 ILE H B 133 . HN 1 1
1056 1 2 2 2 41 LYS H B 135 . HN 1 1
1057 1 1 2 2 42 LEU H B 136 . HN 1 1
1057 1 2 2 2 42 LEU HB2 B 136 . HB2 1 1
1058 1 1 1 1 43 ASP H A 43 . HN 1 1
1058 1 2 1 1 44 ALA H A 44 . HN 1 1
1059 1 1 2 2 30 GLU H B 124 . HN 1 1
1059 1 2 2 2 30 GLU HB3 B 124 . HB1 1 1
1060 1 1 1 1 24 ILE H A 24 . HN 1 1
1060 1 2 2 2 28 LEU QD B 122 . HD21 1 1
1061 1 1 2 2 17 VAL HB B 111 . HB 1 1
1061 1 2 2 2 21 ASN HD21 B 115 . HD22 1 1
1062 1 1 1 1 7 GLU H A 7 . HN 1 1
1062 1 2 1 1 7 GLU HB3 A 7 . HB2 1 1
1063 1 1 2 2 24 PHE H B 118 . HN 1 1
1063 1 2 2 2 24 PHE QE B 118 . HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.607 1.757 6.0 1 1
2 2 . . . . . 2.152 1.573 2.731 1 1
2 3 . . . . . 2.152 1.573 2.731 1 1
3 2 . . . . . 2.416 1.687 3.145 1 1
3 3 . . . . . 2.416 1.687 3.145 1 1
4 1 . . . . . 2.518 1.725 2.842 1 1
5 2 . . . . . 1.958 1.479 2.437 1 1
5 3 . . . . . 1.958 1.479 2.437 1 1
6 1 . . . . . 2.15 1.572 2.728 1 1
7 1 . . . . . 2.434 1.693 3.175 1 1
8 2 . . . . . 2.22 1.604 2.836 1 1
8 3 . . . . . 2.22 1.604 2.836 1 1
9 2 . . . . . 2.073 1.536 2.61 1 1
9 3 . . . . . 2.073 1.536 2.61 1 1
10 2 . . . . . 2.447 1.698 3.196 1 1
10 3 . . . . . 2.447 1.698 3.196 1 1
11 1 . . . . . 2.156 1.575 2.737 1 1
12 2 . . . . . 2.077 1.538 2.616 1 1
12 3 . . . . . 2.077 1.538 2.616 1 1
13 1 . . . . . 2.635 1.767 3.503 1 1
14 2 . . . . . 2.113 1.555 2.671 1 1
14 3 . . . . . 2.113 1.555 2.671 1 1
15 2 . . . . . 2.065 1.532 2.598 1 1
15 3 . . . . . 2.065 1.532 2.598 1 1
16 2 . . . . . 2.679 1.782 3.576 1 1
16 3 . . . . . 2.679 1.782 3.576 1 1
17 1 . . . . . 2.274 1.628 2.92 1 1
18 2 . . . . . 2.18 1.586 2.774 1 1
18 3 . . . . . 2.18 1.586 2.774 1 1
19 1 . . . . . 2.094 1.546 2.642 1 1
20 2 . . . . . 2.719 1.795 3.643 1 1
20 3 . . . . . 2.719 1.795 3.643 1 1
21 2 . . . . . 2.588 1.751 3.425 1 1
21 3 . . . . . 2.588 1.751 3.425 1 1
22 2 . . . . . 2.68 1.782 3.578 1 1
22 3 . . . . . 2.68 1.782 3.578 1 1
23 1 . . . . . 2.686 1.784 3.588 1 1
24 2 . . . . . 2.274 1.628 2.92 1 1
24 3 . . . . . 2.274 1.628 2.92 1 1
25 2 . . . . . 1.989 1.494 2.484 1 1
25 3 . . . . . 1.989 1.494 2.484 1 1
26 2 . . . . . 2.615 1.76 3.47 1 1
26 3 . . . . . 2.615 1.76 3.47 1 1
27 1 . . . . . 2.899 1.849 3.949 1 1
28 1 . . . . . 2.131 1.563 2.699 1 1
29 1 . . . . . 1.853 1.424 2.282 1 1
30 1 . . . . . 1.893 1.445 2.341 1 1
31 1 . . . . . 2.158 1.576 2.74 1 1
32 1 . . . . . 2.662 1.776 3.548 1 1
33 2 . . . . . 2.181 1.586 2.776 1 1
33 3 . . . . . 2.181 1.586 2.776 1 1
34 2 . . . . . 2.259 1.621 2.897 1 1
34 3 . . . . . 2.259 1.621 2.897 1 1
35 1 . . . . . 2.681 1.783 3.579 1 1
36 1 . . . . . 3.461 1.964 4.958 1 1
37 1 . . . . . 2.465 1.706 3.224 1 1
38 1 . . . . . 2.285 1.632 2.938 1 1
39 1 . . . . . 2.438 1.695 3.181 1 1
40 1 . . . . . 2.267 1.624 2.91 1 1
41 1 . . . . . 2.733 1.8 3.666 1 1
42 1 . . . . . 2.511 1.723 3.299 1 1
43 1 . . . . . 2.443 1.697 3.189 1 1
44 2 . . . . . 2.34 1.656 3.024 1 1
44 3 . . . . . 2.34 1.656 3.024 1 1
45 1 . . . . . 2.216 1.602 2.83 1 1
46 1 . . . . . 2.794 1.818 3.77 1 1
47 1 . . . . . 3.065 1.891 4.239 1 1
48 1 . . . . . 2.097 1.547 2.647 1 1
49 1 . . . . . 2.598 1.754 3.442 1 1
50 1 . . . . . 2.599 1.755 3.443 1 1
51 1 . . . . . 2.747 1.804 3.69 1 1
52 1 . . . . . 2.035 1.518 2.552 1 1
53 1 . . . . . 2.493 1.716 3.27 1 1
54 1 . . . . . 1.977 1.488 2.466 1 1
55 1 . . . . . 2.507 1.722 6.0 1 1
56 1 . . . . . 2.515 1.724 6.0 1 1
57 1 . . . . . 2.482 1.712 3.252 1 1
58 1 . . . . . 2.454 1.701 3.207 1 1
59 1 . . . . . 3.051 1.888 6.0 1 1
60 1 . . . . . 2.341 1.656 3.026 1 1
61 1 . . . . . 2.072 1.636 2.609 1 1
62 1 . . . . . 2.145 1.57 2.72 1 1
63 1 . . . . . 2.103 1.55 2.656 1 1
64 1 . . . . . 2.306 1.641 2.971 1 1
65 1 . . . . . 2.588 1.751 3.425 1 1
66 1 . . . . . 2.511 1.723 3.299 1 1
67 1 . . . . . 2.192 1.592 2.792 1 1
68 1 . . . . . 2.694 1.787 3.601 1 1
69 1 . . . . . 2.38 1.672 3.088 1 1
70 1 . . . . . 2.335 1.653 3.017 1 1
71 1 . . . . . 2.186 1.589 2.783 1 1
72 1 . . . . . 2.403 1.681 3.125 1 1
73 1 . . . . . 2.406 1.682 3.13 1 1
74 1 . . . . . 2.587 1.751 3.423 1 1
75 1 . . . . . 2.612 1.759 3.465 1 1
76 1 . . . . . 2.609 1.758 3.46 1 1
77 1 . . . . . 2.701 1.789 3.613 1 1
78 1 . . . . . 2.576 1.747 3.405 1 1
79 1 . . . . . 2.053 1.526 2.58 1 1
80 1 . . . . . 1.759 1.372 2.146 1 1
81 1 . . . . . 2.237 1.612 2.862 1 1
82 1 . . . . . 2.798 1.819 3.777 1 1
83 1 . . . . . 2.625 1.764 3.486 1 1
84 1 . . . . . 3.945 2.0 5.89 1 1
85 1 . . . . . 2.536 1.732 3.34 1 1
86 1 . . . . . 2.716 1.794 3.638 1 1
87 1 . . . . . 2.054 1.527 2.581 1 1
88 1 . . . . . 2.203 1.596 6.0 1 1
89 1 . . . . . 2.181 1.586 2.776 1 1
90 1 . . . . . 2.439 1.695 3.183 1 1
91 1 . . . . . 2.307 1.642 2.972 1 1
92 1 . . . . . 2.51 1.723 3.297 1 1
93 1 . . . . . 2.552 1.738 3.366 1 1
94 1 . . . . . 2.359 1.663 3.055 1 1
95 1 . . . . . 2.218 1.603 2.833 1 1
96 1 . . . . . 1.893 1.445 2.341 1 1
97 1 . . . . . 2.805 1.821 3.789 1 1
98 1 . . . . . 2.582 1.748 3.416 1 1
99 1 . . . . . 2.631 1.765 3.497 1 1
100 1 . . . . . 2.328 1.65 3.006 1 1
101 1 . . . . . 2.795 1.819 3.771 1 1
102 1 . . . . . 2.637 1.813 3.506 1 1
103 1 . . . . . 2.679 1.782 3.576 1 1
104 1 . . . . . 2.832 1.829 3.835 1 1
105 1 . . . . . 2.475 1.709 3.241 1 1
106 1 . . . . . 2.34 1.655 3.025 1 1
107 1 . . . . . 2.53 1.73 3.33 1 1
108 1 . . . . . 2.687 1.784 3.59 1 1
109 1 . . . . . 2.532 1.73 3.334 1 1
110 1 . . . . . 2.767 1.81 3.701 1 1
111 1 . . . . . 2.445 1.716 3.193 1 1
112 1 . . . . . 2.237 1.612 2.862 1 1
113 1 . . . . . 2.421 1.688 3.154 1 1
114 1 . . . . . 2.508 1.722 3.294 1 1
115 1 . . . . . 2.605 1.756 3.454 1 1
116 1 . . . . . 1.787 1.388 2.186 1 1
117 1 . . . . . 2.868 1.84 3.896 1 1
118 1 . . . . . 2.822 1.826 3.818 1 1
119 1 . . . . . 2.904 1.85 6.0 1 1
120 1 . . . . . 3.006 1.876 4.136 1 1
121 1 . . . . . 2.496 1.717 3.275 1 1
122 1 . . . . . 2.42 1.688 3.152 1 1
123 1 . . . . . 2.001 1.5 2.502 1 1
124 1 . . . . . 2.294 1.636 2.952 1 1
125 1 . . . . . 2.02 1.51 2.53 1 1
126 1 . . . . . 2.596 1.754 3.438 1 1
127 1 . . . . . 2.263 1.623 2.903 1 1
128 1 . . . . . 2.749 1.804 3.694 1 1
129 1 . . . . . 2.267 1.625 2.909 1 1
130 1 . . . . . 2.509 1.722 3.296 1 1
131 1 . . . . . 2.813 1.824 3.802 1 1
132 1 . . . . . 2.875 1.842 3.908 1 1
133 1 . . . . . 2.512 1.723 3.301 1 1
134 1 . . . . . 2.486 1.713 3.259 1 1
135 1 . . . . . 2.698 1.788 3.608 1 1
136 1 . . . . . 2.712 1.793 3.631 1 1
137 1 . . . . . 2.877 1.843 3.911 1 1
138 1 . . . . . 2.876 1.842 3.91 1 1
139 1 . . . . . 3.022 1.88 4.164 1 1
140 1 . . . . . 3.019 1.88 4.158 1 1
141 1 . . . . . 3.137 1.907 4.367 1 1
142 1 . . . . . 2.062 1.531 2.593 1 1
143 1 . . . . . 2.355 1.662 3.048 1 1
144 1 . . . . . 2.785 1.815 3.755 1 1
145 1 . . . . . 2.468 1.707 3.067 1 1
146 1 . . . . . 2.178 1.585 2.771 1 1
147 1 . . . . . 2.652 1.773 3.531 1 1
148 1 . . . . . 2.493 1.716 3.27 1 1
149 1 . . . . . 2.904 1.85 3.958 1 1
150 1 . . . . . 3.001 1.875 4.127 1 1
151 1 . . . . . 2.295 1.637 2.953 1 1
152 1 . . . . . 2.434 1.693 3.175 1 1
153 1 . . . . . 2.578 1.747 3.409 1 1
154 1 . . . . . 2.925 1.856 3.994 1 1
155 1 . . . . . 2.332 1.652 3.012 1 1
156 1 . . . . . 2.705 1.79 3.62 1 1
157 1 . . . . . 2.274 1.628 2.92 1 1
158 1 . . . . . 2.495 1.717 3.273 1 1
159 1 . . . . . 2.677 1.781 3.573 1 1
160 1 . . . . . 2.729 1.798 3.66 1 1
161 1 . . . . . 2.52 1.726 3.314 1 1
162 1 . . . . . 2.961 1.96 4.057 1 1
163 1 . . . . . 3.023 1.881 4.165 1 1
164 1 . . . . . 3.053 1.888 4.218 1 1
165 1 . . . . . 2.718 1.795 3.513 1 1
166 1 . . . . . 2.473 1.709 3.237 1 1
167 1 . . . . . 2.02 1.51 2.53 1 1
168 1 . . . . . 2.331 1.652 3.01 1 1
169 1 . . . . . 1.888 1.443 2.333 1 1
170 1 . . . . . 2.73 1.799 3.661 1 1
171 1 . . . . . 2.855 1.836 3.874 1 1
172 1 . . . . . 2.15 1.593 2.797 1 1
173 1 . . . . . 2.426 1.69 3.162 1 1
174 1 . . . . . 2.824 1.832 3.821 1 1
175 1 . . . . . 2.232 1.669 3.075 1 1
176 1 . . . . . 2.458 1.703 3.213 1 1
177 1 . . . . . 2.538 1.733 3.343 1 1
178 1 . . . . . 2.732 1.799 3.665 1 1
179 1 . . . . . 2.532 1.731 3.333 1 1
180 1 . . . . . 2.635 1.767 3.503 1 1
181 1 . . . . . 2.957 1.864 4.05 1 1
182 1 . . . . . 2.89 1.846 3.934 1 1
183 1 . . . . . 2.033 1.517 2.549 1 1
184 1 . . . . . 2.486 1.713 3.259 1 1
185 1 . . . . . 2.653 1.773 3.533 1 1
186 1 . . . . . 1.947 1.473 2.421 1 1
187 1 . . . . . 2.399 1.68 3.118 1 1
188 1 . . . . . 2.158 1.576 2.74 1 1
189 1 . . . . . 2.809 1.822 3.796 1 1
190 1 . . . . . 2.405 1.682 3.128 1 1
191 1 . . . . . 2.325 1.649 3.001 1 1
192 1 . . . . . 1.866 1.431 2.301 1 1
193 1 . . . . . 2.663 1.776 3.55 1 1
194 1 . . . . . 2.635 1.767 3.503 1 1
195 1 . . . . . 2.277 1.629 2.925 1 1
196 1 . . . . . 2.916 1.853 3.979 1 1
197 1 . . . . . 2.29 1.635 2.945 1 1
198 1 . . . . . 2.103 1.706 2.656 1 1
199 1 . . . . . 2.438 1.695 3.181 1 1
200 1 . . . . . 2.62 1.762 3.478 1 1
201 1 . . . . . 2.469 1.707 3.231 1 1
202 1 . . . . . 2.495 1.717 3.273 1 1
203 1 . . . . . 2.546 1.736 3.356 1 1
204 1 . . . . . 2.56 1.741 3.379 1 1
205 1 . . . . . 2.244 1.614 2.874 1 1
206 1 . . . . . 2.236 1.611 2.861 1 1
207 1 . . . . . 2.592 1.752 3.432 1 1
208 1 . . . . . 3.034 1.883 4.185 1 1
209 1 . . . . . 2.233 1.61 2.856 1 1
210 1 . . . . . 2.128 1.562 2.694 1 1
211 1 . . . . . 2.613 1.759 3.467 1 1
212 1 . . . . . 2.49 1.715 3.265 1 1
213 1 . . . . . 2.894 1.847 3.941 1 1
214 1 . . . . . 2.012 1.506 2.518 1 1
215 1 . . . . . 2.268 1.625 2.911 1 1
216 1 . . . . . 2.87 1.84 3.9 1 1
217 1 . . . . . 2.09 1.544 2.636 1 1
218 1 . . . . . 2.631 1.766 6.0 1 1
219 1 . . . . . 2.089 1.544 2.634 1 1
220 1 . . . . . 2.645 1.77 3.52 1 1
221 1 . . . . . 2.375 1.67 3.08 1 1
222 1 . . . . . 2.733 1.799 3.667 1 1
223 1 . . . . . 2.453 1.701 3.205 1 1
224 1 . . . . . 2.417 1.687 6.0 1 1
225 1 . . . . . 2.69 1.786 3.594 1 1
226 1 . . . . . 2.746 1.804 3.688 1 1
227 1 . . . . . 2.272 1.627 2.917 1 1
228 1 . . . . . 2.559 1.741 3.377 1 1
229 1 . . . . . 2.489 1.714 3.264 1 1
230 1 . . . . . 2.784 1.815 3.753 1 1
231 1 . . . . . 2.691 1.786 3.596 1 1
232 1 . . . . . 2.842 1.832 3.852 1 1
233 1 . . . . . 2.67 1.779 3.561 1 1
234 1 . . . . . 2.171 1.582 2.76 1 1
235 1 . . . . . 2.177 1.585 2.769 1 1
236 1 . . . . . 2.096 1.547 2.645 1 1
237 1 . . . . . 2.602 1.756 3.448 1 1
238 1 . . . . . 2.779 1.814 3.744 1 1
239 1 . . . . . 2.04 1.52 2.534 1 1
240 1 . . . . . 2.572 1.745 3.399 1 1
241 1 . . . . . 2.001 1.598 2.501 1 1
242 1 . . . . . 2.833 1.83 3.493 1 1
243 1 . . . . . 2.307 1.786 3.596 1 1
244 1 . . . . . 2.042 1.521 2.563 1 1
245 1 . . . . . 2.362 1.664 6.0 1 1
246 1 . . . . . 2.551 1.738 3.364 1 1
247 1 . . . . . 2.609 1.758 3.46 1 1
248 1 . . . . . 2.705 1.79 6.0 1 1
249 1 . . . . . 2.26 1.622 2.898 1 1
250 1 . . . . . 2.68 1.782 3.578 1 1
251 1 . . . . . 2.341 1.656 3.026 1 1
252 1 . . . . . 2.691 1.786 3.596 1 1
253 1 . . . . . 2.832 1.829 3.835 1 1
254 1 . . . . . 2.186 1.589 2.783 1 1
255 1 . . . . . 2.151 1.573 2.729 1 1
256 1 . . . . . 2.326 1.65 6.0 1 1
257 1 . . . . . 2.235 1.611 6.0 1 1
258 1 . . . . . 2.969 1.867 4.071 1 1
259 1 . . . . . 2.53 1.73 3.33 1 1
260 1 . . . . . 2.72 1.795 6.0 1 1
261 1 . . . . . 2.663 1.829 3.55 1 1
262 1 . . . . . 2.279 1.63 2.928 1 1
263 1 . . . . . 2.637 1.768 3.506 1 1
264 1 . . . . . 2.746 1.803 3.248 1 1
265 1 . . . . . 2.723 1.796 6.0 1 1
266 1 . . . . . 2.451 1.7 3.202 1 1
267 1 . . . . . 2.65 1.772 3.528 1 1
268 1 . . . . . 2.701 1.789 3.613 1 1
269 1 . . . . . 2.576 1.747 6.0 1 1
270 1 . . . . . 2.664 1.777 3.551 1 1
271 1 . . . . . 2.493 1.716 3.27 1 1
272 1 . . . . . 2.563 1.742 3.384 1 1
273 1 . . . . . 2.264 1.623 2.905 1 1
274 1 . . . . . 2.195 1.593 6.0 1 1
275 1 . . . . . 2.594 1.753 3.435 1 1
276 1 . . . . . 2.795 1.819 3.771 1 1
277 1 . . . . . 2.287 1.633 2.941 1 1
278 1 . . . . . 2.53 1.73 3.33 1 1
279 1 . . . . . 2.756 1.806 3.706 1 1
280 1 . . . . . 2.773 1.812 3.734 1 1
281 1 . . . . . 2.555 1.739 3.371 1 1
282 1 . . . . . 2.681 1.782 3.58 1 1
283 1 . . . . . 1.945 1.472 2.418 1 1
284 1 . . . . . 2.243 1.614 2.872 1 1
285 1 . . . . . 2.373 1.679 3.077 1 1
286 1 . . . . . 2.156 1.575 2.737 1 1
287 1 . . . . . 2.257 1.823 2.894 1 1
288 1 . . . . . 2.66 1.775 3.545 1 1
289 1 . . . . . 2.265 1.624 2.906 1 1
290 1 . . . . . 2.418 1.687 3.149 1 1
291 1 . . . . . 2.458 1.703 3.213 1 1
292 1 . . . . . 2.859 1.837 3.881 1 1
293 1 . . . . . 2.377 1.671 3.083 1 1
294 1 . . . . . 1.912 1.455 2.369 1 1
295 1 . . . . . 2.067 1.533 2.601 1 1
296 1 . . . . . 2.644 1.77 3.518 1 1
297 1 . . . . . 1.931 1.465 2.397 1 1
298 1 . . . . . 2.623 1.763 3.483 1 1
299 1 . . . . . 2.817 1.825 3.809 1 1
300 1 . . . . . 2.513 1.724 3.302 1 1
301 1 . . . . . 2.575 1.994 3.404 1 1
302 1 . . . . . 2.758 1.807 3.709 1 1
303 1 . . . . . 1.913 1.456 2.37 1 1
304 1 . . . . . 2.29 1.634 2.946 1 1
305 1 . . . . . 2.4 1.68 3.12 1 1
306 1 . . . . . 1.656 1.313 1.999 1 1
307 1 . . . . . 2.575 1.746 3.404 1 1
308 1 . . . . . 2.515 1.724 3.306 1 1
309 1 . . . . . 2.755 1.806 3.704 1 1
310 1 . . . . . 2.629 1.765 6.0 1 1
311 1 . . . . . 2.311 1.644 2.978 1 1
312 1 . . . . . 2.476 1.71 3.242 1 1
313 1 . . . . . 2.316 1.645 2.987 1 1
314 1 . . . . . 2.903 1.849 3.957 1 1
315 1 . . . . . 2.601 1.756 3.446 1 1
316 1 . . . . . 2.387 1.675 3.099 1 1
317 1 . . . . . 2.087 1.79 3.622 1 1
318 1 . . . . . 2.661 1.776 3.546 1 1
319 1 . . . . . 2.275 1.628 2.922 1 1
320 1 . . . . . 2.829 1.829 3.829 1 1
321 1 . . . . . 2.997 1.874 4.12 1 1
322 1 . . . . . 2.841 1.832 3.85 1 1
323 1 . . . . . 2.586 1.75 3.422 1 1
324 1 . . . . . 2.055 1.527 2.583 1 1
325 1 . . . . . 2.592 1.752 3.432 1 1
326 1 . . . . . 2.341 1.662 3.026 1 1
327 1 . . . . . 2.495 1.717 3.273 1 1
328 1 . . . . . 2.737 1.801 3.673 1 1
329 1 . . . . . 2.717 1.794 3.64 1 1
330 1 . . . . . 1.756 1.371 2.141 1 1
331 1 . . . . . 2.795 1.818 3.772 1 1
332 1 . . . . . 2.177 1.585 6.0 1 1
333 1 . . . . . 2.645 1.77 3.52 1 1
334 1 . . . . . 2.457 1.702 3.212 1 1
335 1 . . . . . 2.842 1.833 3.851 1 1
336 1 . . . . . 2.764 1.809 3.719 1 1
337 1 . . . . . 2.514 1.724 3.304 1 1
338 1 . . . . . 2.085 1.541 2.629 1 1
339 1 . . . . . 2.554 1.739 3.369 1 1
340 1 . . . . . 2.597 1.754 3.44 1 1
341 1 . . . . . 2.76 1.808 3.712 1 1
342 1 . . . . . 2.697 1.788 3.606 1 1
343 1 . . . . . 2.423 1.689 3.157 1 1
344 1 . . . . . 2.558 1.74 3.376 1 1
345 1 . . . . . 2.632 1.766 3.498 1 1
346 1 . . . . . 2.542 1.734 3.35 1 1
347 1 . . . . . 2.32 1.647 2.993 1 1
348 1 . . . . . 2.435 1.694 3.176 1 1
349 1 . . . . . 2.644 1.77 3.518 1 1
350 1 . . . . . 2.712 1.793 3.631 1 1
351 1 . . . . . 2.779 1.814 3.744 1 1
352 1 . . . . . 2.842 1.832 3.852 1 1
353 1 . . . . . 2.136 1.566 2.706 1 1
354 1 . . . . . 2.696 1.787 3.223 1 1
355 1 . . . . . 1.708 1.343 2.073 1 1
356 1 . . . . . 1.607 1.284 1.93 1 1
357 1 . . . . . 2.483 1.712 3.254 1 1
358 1 . . . . . 2.497 1.717 3.277 1 1
359 1 . . . . . 2.477 1.71 3.244 1 1
360 1 . . . . . 2.715 1.794 6.0 1 1
361 1 . . . . . 2.725 1.797 6.0 1 1
362 1 . . . . . 1.975 1.487 2.463 1 1
363 1 . . . . . 2.572 1.745 3.399 1 1
364 1 . . . . . 1.95 1.475 2.425 1 1
365 1 . . . . . 2.666 1.777 3.555 1 1
366 1 . . . . . 2.012 1.506 2.518 1 1
367 1 . . . . . 2.744 1.803 3.685 1 1
368 1 . . . . . 2.313 1.645 2.981 1 1
369 1 . . . . . 2.663 1.777 3.549 1 1
370 1 . . . . . 2.523 1.727 3.319 1 1
371 1 . . . . . 2.521 1.726 3.316 1 1
372 1 . . . . . 2.801 1.821 3.781 1 1
373 1 . . . . . 2.488 1.714 3.262 1 1
374 1 . . . . . 2.202 1.596 2.808 1 1
375 1 . . . . . 2.532 1.731 3.333 1 1
376 1 . . . . . 2.795 1.818 3.772 1 1
377 1 . . . . . 2.83 1.829 3.831 1 1
378 1 . . . . . 2.577 1.747 3.407 1 1
379 1 . . . . . 2.539 1.733 3.345 1 1
380 1 . . . . . 3.027 1.882 4.172 1 1
381 1 . . . . . 2.733 1.799 3.667 1 1
382 1 . . . . . 2.723 1.796 3.65 1 1
383 1 . . . . . 2.63 1.765 3.495 1 1
384 1 . . . . . 2.59 1.751 3.429 1 1
385 1 . . . . . 2.718 1.794 3.642 1 1
386 1 . . . . . 1.836 1.415 2.257 1 1
387 1 . . . . . 2.363 1.695 2.937 1 1
388 1 . . . . . 2.207 1.598 2.816 1 1
389 1 . . . . . 2.649 1.772 3.526 1 1
390 1 . . . . . 2.8 1.82 3.78 1 1
391 1 . . . . . 2.689 1.785 3.33 1 1
392 1 . . . . . 2.373 1.669 3.077 1 1
393 1 . . . . . 2.581 1.748 3.414 1 1
394 1 . . . . . 2.715 1.793 3.637 1 1
395 1 . . . . . 2.601 1.755 3.447 1 1
396 1 . . . . . 2.113 1.555 2.671 1 1
397 1 . . . . . 2.728 1.798 2.976 1 1
398 1 . . . . . 2.153 1.573 2.733 1 1
399 1 . . . . . 2.745 1.803 6.0 1 1
400 1 . . . . . 2.359 1.664 3.054 1 1
401 1 . . . . . 2.507 1.721 3.293 1 1
402 1 . . . . . 2.827 1.828 3.826 1 1
403 1 . . . . . 2.779 1.814 3.744 1 1
404 1 . . . . . 2.206 1.598 6.0 1 1
405 1 . . . . . 2.247 1.616 2.878 1 1
406 1 . . . . . 2.642 1.769 3.515 1 1
407 1 . . . . . 2.09 1.544 2.636 1 1
408 1 . . . . . 2.392 1.677 3.107 1 1
409 1 . . . . . 2.823 1.827 3.819 1 1
410 1 . . . . . 2.357 1.662 3.052 1 1
411 1 . . . . . 2.736 1.8 3.672 1 1
412 1 . . . . . 2.57 1.744 3.396 1 1
413 1 . . . . . 2.559 1.741 3.377 1 1
414 1 . . . . . 2.237 1.612 2.862 1 1
415 1 . . . . . 1.939 1.469 2.409 1 1
416 1 . . . . . 2.567 1.744 3.39 1 1
417 1 . . . . . 2.387 1.675 3.099 1 1
418 1 . . . . . 2.454 1.701 3.002 1 1
419 1 . . . . . 2.428 1.691 3.165 1 1
420 1 . . . . . 2.703 1.79 3.616 1 1
421 1 . . . . . 2.483 1.712 3.254 1 1
422 1 . . . . . 2.659 1.775 3.543 1 1
423 1 . . . . . 2.087 1.542 2.632 1 1
424 1 . . . . . 2.706 1.791 3.621 1 1
425 1 . . . . . 2.772 1.812 3.732 1 1
426 1 . . . . . 2.46 1.703 3.217 1 1
427 1 . . . . . 2.735 1.8 3.67 1 1
428 1 . . . . . 2.874 1.842 3.906 1 1
429 1 . . . . . 2.082 1.54 2.624 1 1
430 1 . . . . . 1.969 1.484 2.454 1 1
431 1 . . . . . 2.74 1.801 3.679 1 1
432 1 . . . . . 2.703 1.79 3.616 1 1
433 1 . . . . . 2.717 1.794 3.64 1 1
434 1 . . . . . 2.525 1.728 3.322 1 1
435 1 . . . . . 2.655 1.774 3.536 1 1
436 1 . . . . . 2.569 1.796 3.394 1 1
437 1 . . . . . 2.826 1.827 3.825 1 1
438 1 . . . . . 2.662 1.776 3.539 1 1
439 1 . . . . . 2.799 1.82 3.778 1 1
440 1 . . . . . 2.606 1.757 3.455 1 1
441 1 . . . . . 2.71 1.792 3.628 1 1
442 1 . . . . . 2.773 1.812 3.734 1 1
443 1 . . . . . 2.728 1.798 3.658 1 1
444 1 . . . . . 2.379 1.672 3.086 1 1
445 1 . . . . . 2.802 1.821 3.783 1 1
446 1 . . . . . 2.643 1.77 3.516 1 1
447 1 . . . . . 2.306 1.641 2.971 1 1
448 1 . . . . . 2.469 1.707 3.231 1 1
449 1 . . . . . 2.417 1.687 3.147 1 1
450 1 . . . . . 2.147 1.571 2.723 1 1
451 1 . . . . . 1.794 1.392 2.196 1 1
452 1 . . . . . 2.893 1.846 3.94 1 1
453 1 . . . . . 2.49 1.715 3.265 1 1
454 1 . . . . . 2.645 1.77 3.52 1 1
455 1 . . . . . 2.832 1.829 3.835 1 1
456 1 . . . . . 2.745 1.803 3.687 1 1
457 1 . . . . . 2.489 1.714 3.264 1 1
458 1 . . . . . 2.791 1.818 3.764 1 1
459 1 . . . . . 2.361 1.664 3.058 1 1
460 1 . . . . . 2.27 1.626 2.914 1 1
461 1 . . . . . 2.653 1.773 3.533 1 1
462 1 . . . . . 2.623 1.763 3.483 1 1
463 1 . . . . . 2.618 1.762 3.474 1 1
464 1 . . . . . 2.559 1.74 3.378 1 1
465 1 . . . . . 2.783 1.815 3.751 1 1
466 1 . . . . . 2.432 1.693 3.171 1 1
467 1 . . . . . 2.644 1.77 3.518 1 1
468 1 . . . . . 2.759 1.807 3.711 1 1
469 1 . . . . . 2.654 1.773 3.535 1 1
470 1 . . . . . 2.514 1.724 3.304 1 1
471 1 . . . . . 2.424 1.689 3.159 1 1
472 1 . . . . . 2.664 1.777 3.551 1 1
473 1 . . . . . 2.016 1.508 2.524 1 1
474 1 . . . . . 2.553 1.738 3.368 1 1
475 1 . . . . . 2.671 1.779 3.563 1 1
476 1 . . . . . 2.808 1.822 3.794 1 1
477 1 . . . . . 2.796 1.819 3.773 1 1
478 1 . . . . . 2.511 1.723 3.299 1 1
479 1 . . . . . 2.647 1.771 3.523 1 1
480 1 . . . . . 2.113 1.555 2.671 1 1
481 1 . . . . . 2.633 1.767 3.499 1 1
482 1 . . . . . 2.443 1.697 3.189 1 1
483 1 . . . . . 2.582 1.749 3.415 1 1
484 1 . . . . . 2.599 1.754 3.444 1 1
485 1 . . . . . 2.428 1.691 3.165 1 1
486 1 . . . . . 2.456 1.702 6.0 1 1
487 1 . . . . . 2.923 1.855 3.991 1 1
488 1 . . . . . 2.662 1.776 3.548 1 1
489 1 . . . . . 3.139 1.907 4.371 1 1
490 1 . . . . . 2.584 1.749 3.419 1 1
491 1 . . . . . 2.206 1.598 2.814 1 1
492 1 . . . . . 3.054 1.888 4.22 1 1
493 1 . . . . . 2.972 1.868 4.076 1 1
494 1 . . . . . 2.46 1.703 6.0 1 1
495 1 . . . . . 2.283 1.631 2.935 1 1
496 1 . . . . . 2.897 1.848 3.946 1 1
497 1 . . . . . 2.506 1.721 3.291 1 1
498 1 . . . . . 2.63 1.765 3.495 1 1
499 1 . . . . . 2.42 1.688 3.152 1 1
500 1 . . . . . 2.6 1.755 3.445 1 1
501 1 . . . . . 2.463 1.705 3.221 1 1
502 1 . . . . . 2.474 1.709 3.239 1 1
503 1 . . . . . 2.805 1.821 3.789 1 1
504 1 . . . . . 2.93 1.857 4.003 1 1
505 1 . . . . . 3.12 1.903 4.337 1 1
506 1 . . . . . 3.36 1.949 4.771 1 1
507 1 . . . . . 3.383 1.953 4.813 1 1
508 1 . . . . . 4.053 2.0 6.106 1 1
509 1 . . . . . 2.592 1.752 3.432 1 1
510 1 . . . . . 2.366 1.666 3.066 1 1
511 1 . . . . . 3.05 1.887 4.213 1 1
512 1 . . . . . 3.516 1.971 5.061 1 1
513 1 . . . . . 2.346 1.658 3.034 1 1
514 1 . . . . . 2.733 1.799 3.667 1 1
515 1 . . . . . 2.346 1.658 3.034 1 1
516 1 . . . . . 2.551 1.738 3.364 1 1
517 1 . . . . . 2.533 1.731 3.335 1 1
518 1 . . . . . 2.95 1.862 4.038 1 1
519 1 . . . . . 2.525 1.728 6.0 1 1
520 1 . . . . . 2.508 1.722 3.294 1 1
521 1 . . . . . 2.805 1.821 3.789 1 1
522 1 . . . . . 3.422 1.958 4.886 1 1
523 1 . . . . . 3.669 1.986 5.352 1 1
524 1 . . . . . 2.332 1.652 3.012 1 1
525 1 . . . . . 3.654 1.985 5.323 1 1
526 1 . . . . . 3.17 1.914 4.426 1 1
527 1 . . . . . 3.055 1.888 4.222 1 1
528 1 . . . . . 2.524 1.727 3.321 1 1
529 1 . . . . . 2.46 1.703 3.217 1 1
530 1 . . . . . 3.445 1.961 4.929 1 1
531 1 . . . . . 2.321 1.647 6.0 1 1
532 1 . . . . . 3.394 1.954 4.834 1 1
533 1 . . . . . 2.737 1.8 3.674 1 1
534 1 . . . . . 2.516 1.725 3.307 1 1
535 1 . . . . . 2.491 1.715 3.267 1 1
536 1 . . . . . 2.968 1.867 4.069 1 1
537 1 . . . . . 2.486 1.714 3.258 1 1
538 1 . . . . . 2.944 1.861 4.027 1 1
539 1 . . . . . 3.217 1.923 4.511 1 1
540 1 . . . . . 2.645 1.771 3.519 1 1
541 1 . . . . . 2.953 1.863 4.043 1 1
542 1 . . . . . 3.33 1.944 4.716 1 1
543 1 . . . . . 2.67 1.779 3.561 1 1
544 1 . . . . . 3.146 1.909 4.383 1 1
545 1 . . . . . 3.394 1.954 4.834 1 1
546 1 . . . . . 3.082 1.895 4.269 1 1
547 1 . . . . . 2.586 1.75 3.422 1 1
548 1 . . . . . 2.356 1.662 3.05 1 1
549 1 . . . . . 2.534 1.731 3.337 1 1
550 1 . . . . . 3.332 1.945 4.719 1 1
551 1 . . . . . 3.507 1.969 5.045 1 1
552 1 . . . . . 3.286 1.937 4.635 1 1
553 1 . . . . . 2.369 1.667 3.071 1 1
554 1 . . . . . 2.429 1.691 6.0 1 1
555 1 . . . . . 2.578 1.747 3.409 1 1
556 1 . . . . . 3.342 1.946 4.738 1 1
557 1 . . . . . 2.582 1.748 3.416 1 1
558 1 . . . . . 3.094 1.898 4.29 1 1
559 1 . . . . . 2.525 1.728 3.322 1 1
560 1 . . . . . 3.546 1.974 5.118 1 1
561 1 . . . . . 2.7 1.788 3.612 1 1
562 1 . . . . . 3.345 1.947 4.743 1 1
563 1 . . . . . 2.637 1.768 3.506 1 1
564 1 . . . . . 3.288 1.937 4.639 1 1
565 1 . . . . . 2.616 1.811 3.472 1 1
566 1 . . . . . 3.092 1.897 4.287 1 1
567 1 . . . . . 2.508 1.722 6.0 1 1
568 1 . . . . . 2.605 1.757 3.453 1 1
569 1 . . . . . 2.675 1.781 3.569 1 1
570 1 . . . . . 2.569 1.744 3.394 1 1
571 1 . . . . . 2.905 1.85 3.96 1 1
572 1 . . . . . 3.019 1.88 4.158 1 1
573 1 . . . . . 2.523 1.727 3.319 1 1
574 1 . . . . . 2.889 1.846 3.932 1 1
575 1 . . . . . 2.703 1.789 3.617 1 1
576 1 . . . . . 3.414 1.957 4.871 1 1
577 1 . . . . . 3.163 1.912 4.414 1 1
578 1 . . . . . 2.866 1.84 3.892 1 1
579 1 . . . . . 3.228 1.926 4.53 1 1
580 1 . . . . . 2.779 1.814 3.744 1 1
581 1 . . . . . 2.849 1.834 3.864 1 1
582 1 . . . . . 2.718 1.794 3.642 1 1
583 1 . . . . . 2.985 1.871 4.099 1 1
584 1 . . . . . 2.346 1.658 3.034 1 1
585 1 . . . . . 3.632 1.984 5.28 1 1
586 1 . . . . . 2.304 1.641 2.967 1 1
587 1 . . . . . 2.517 1.725 3.309 1 1
588 1 . . . . . 2.814 1.824 3.804 1 1
589 1 . . . . . 2.523 1.727 3.319 1 1
590 1 . . . . . 3.344 1.946 4.742 1 1
591 1 . . . . . 3.577 1.977 5.177 1 1
592 1 . . . . . 2.495 1.717 3.273 1 1
593 1 . . . . . 2.96 1.865 4.055 1 1
594 1 . . . . . 2.994 1.874 4.114 1 1
595 1 . . . . . 3.116 1.903 4.329 1 1
596 1 . . . . . 2.471 1.708 3.234 1 1
597 1 . . . . . 2.235 1.611 2.859 1 1
598 1 . . . . . 2.576 1.746 3.406 1 1
599 1 . . . . . 3.168 1.913 4.423 1 1
600 1 . . . . . 2.939 1.86 4.018 1 1
601 1 . . . . . 3.014 1.879 4.149 1 1
602 1 . . . . . 2.306 1.641 2.971 1 1
603 1 . . . . . 2.331 1.652 3.01 1 1
604 1 . . . . . 2.706 1.79 3.622 1 1
605 1 . . . . . 3.39 1.954 4.826 1 1
606 1 . . . . . 2.867 1.84 3.894 1 1
607 1 . . . . . 2.513 1.724 6.0 1 1
608 1 . . . . . 3.118 1.903 4.333 1 1
609 1 . . . . . 3.395 1.955 4.835 1 1
610 1 . . . . . 3.58 1.978 5.182 1 1
611 1 . . . . . 2.656 1.774 3.538 1 1
612 1 . . . . . 2.393 1.677 3.109 1 1
613 1 . . . . . 2.473 1.709 6.0 1 1
614 1 . . . . . 2.658 1.775 3.541 1 1
615 1 . . . . . 2.454 1.701 3.207 1 1
616 1 . . . . . 3.33 1.944 4.716 1 1
617 1 . . . . . 2.916 1.853 3.979 1 1
618 1 . . . . . 3.193 1.919 4.467 1 1
619 1 . . . . . 3.246 1.929 4.563 1 1
620 1 . . . . . 2.758 1.807 3.709 1 1
621 1 . . . . . 3.587 1.979 5.195 1 1
622 1 . . . . . 2.846 1.834 3.858 1 1
623 1 . . . . . 3.567 1.977 5.157 1 1
624 1 . . . . . 2.561 1.741 3.381 1 1
625 1 . . . . . 3.432 1.959 4.905 1 1
626 1 . . . . . 2.609 1.758 3.365 1 1
627 1 . . . . . 2.743 1.803 3.683 1 1
628 1 . . . . . 2.834 1.83 3.838 1 1
629 1 . . . . . 3.101 1.899 4.303 1 1
630 1 . . . . . 2.692 1.786 3.598 1 1
631 1 . . . . . 3.407 1.956 4.858 1 1
632 1 . . . . . 3.061 1.89 4.232 1 1
633 1 . . . . . 2.714 1.793 3.635 1 1
634 1 . . . . . 2.854 1.836 3.872 1 1
635 1 . . . . . 2.37 1.668 3.072 1 1
636 1 . . . . . 2.64 1.769 3.511 1 1
637 1 . . . . . 2.714 1.793 6.0 1 1
638 1 . . . . . 2.86 1.838 3.882 1 1
639 1 . . . . . 3.588 1.979 5.197 1 1
640 1 . . . . . 2.861 1.838 3.884 1 1
641 1 . . . . . 3.272 1.934 4.61 1 1
642 1 . . . . . 3.079 1.894 4.264 1 1
643 1 . . . . . 2.391 1.676 3.106 1 1
644 1 . . . . . 2.441 1.696 3.186 1 1
645 1 . . . . . 3.27 1.933 4.607 1 1
646 1 . . . . . 3.538 1.973 5.103 1 1
647 1 . . . . . 2.658 1.775 3.541 1 1
648 1 . . . . . 3.625 1.983 5.267 1 1
649 1 . . . . . 2.771 1.811 3.731 1 1
650 1 . . . . . 2.668 1.778 3.558 1 1
651 1 . . . . . 2.305 1.641 2.969 1 1
652 1 . . . . . 3.178 1.916 4.44 1 1
653 1 . . . . . 3.332 1.944 4.72 1 1
654 1 . . . . . 2.217 1.603 2.831 1 1
655 1 . . . . . 3.647 1.984 5.31 1 1
656 1 . . . . . 2.627 1.764 3.49 1 1
657 1 . . . . . 2.667 1.778 3.556 1 1
658 1 . . . . . 2.671 1.779 3.563 1 1
659 1 . . . . . 2.592 1.752 3.432 1 1
660 1 . . . . . 2.65 1.772 3.528 1 1
661 1 . . . . . 2.205 1.597 2.813 1 1
662 1 . . . . . 3.821 1.996 5.646 1 1
663 1 . . . . . 3.533 1.973 5.093 1 1
664 1 . . . . . 3.136 1.907 4.365 1 1
665 1 . . . . . 2.598 1.754 3.442 1 1
666 1 . . . . . 2.565 1.743 3.387 1 1
667 1 . . . . . 3.0 1.875 4.125 1 1
668 1 . . . . . 3.493 1.968 5.018 1 1
669 1 . . . . . 3.629 1.982 5.276 1 1
670 1 . . . . . 3.422 1.958 4.886 1 1
671 1 . . . . . 2.874 1.841 3.907 1 1
672 1 . . . . . 2.74 1.801 3.679 1 1
673 1 . . . . . 3.086 1.896 4.276 1 1
674 1 . . . . . 2.953 1.863 4.043 1 1
675 1 . . . . . 2.402 1.681 3.123 1 1
676 1 . . . . . 2.778 1.813 3.743 1 1
677 1 . . . . . 3.237 1.927 4.234 1 1
678 1 . . . . . 3.347 1.946 4.748 1 1
679 1 . . . . . 3.548 1.974 5.122 1 1
680 1 . . . . . 2.553 1.849 3.368 1 1
681 1 . . . . . 3.705 1.989 5.421 1 1
682 1 . . . . . 3.699 1.989 5.409 1 1
683 1 . . . . . 2.504 1.72 3.288 1 1
684 1 . . . . . 2.834 1.83 3.838 1 1
685 1 . . . . . 2.93 1.857 4.003 1 1
686 1 . . . . . 2.248 1.616 2.88 1 1
687 1 . . . . . 2.441 1.696 3.186 1 1
688 1 . . . . . 3.118 1.903 4.333 1 1
689 1 . . . . . 2.894 1.847 3.941 1 1
690 1 . . . . . 2.841 1.832 3.85 1 1
691 1 . . . . . 2.945 1.861 4.029 1 1
692 1 . . . . . 2.373 1.669 3.077 1 1
693 1 . . . . . 2.545 1.735 3.355 1 1
694 1 . . . . . 2.86 1.838 3.882 1 1
695 1 . . . . . 2.966 1.866 4.066 1 1
696 1 . . . . . 2.749 1.805 3.693 1 1
697 1 . . . . . 2.76 1.808 3.712 1 1
698 1 . . . . . 2.872 1.841 3.903 1 1
699 1 . . . . . 4.768 1.927 7.609 1 1
700 1 . . . . . 2.628 1.765 3.491 1 1
701 1 . . . . . 2.71 1.792 3.628 1 1
702 1 . . . . . 3.658 1.985 5.331 1 1
703 1 . . . . . 2.42 1.688 3.152 1 1
704 1 . . . . . 2.365 1.666 3.064 1 1
705 1 . . . . . 2.679 1.782 3.576 1 1
706 1 . . . . . 3.408 1.956 4.86 1 1
707 1 . . . . . 2.647 1.771 3.523 1 1
708 1 . . . . . 2.724 1.797 3.651 1 1
709 1 . . . . . 2.472 1.708 3.236 1 1
710 1 . . . . . 2.454 1.701 3.207 1 1
711 1 . . . . . 3.347 1.947 4.747 1 1
712 1 . . . . . 3.374 1.951 4.797 1 1
713 1 . . . . . 3.322 1.942 4.702 1 1
714 1 . . . . . 2.127 1.562 2.692 1 1
715 1 . . . . . 2.614 1.76 3.468 1 1
716 1 . . . . . 2.498 1.718 3.278 1 1
717 1 . . . . . 3.12 1.903 4.337 1 1
718 1 . . . . . 3.702 1.989 5.415 1 1
719 1 . . . . . 2.679 1.782 3.576 1 1
720 1 . . . . . 2.539 1.733 6.0 1 1
721 1 . . . . . 2.398 1.679 3.117 1 1
722 1 . . . . . 2.608 1.758 3.458 1 1
723 1 . . . . . 2.804 1.821 3.787 1 1
724 1 . . . . . 2.448 1.699 3.197 1 1
725 1 . . . . . 2.442 1.697 3.187 1 1
726 1 . . . . . 3.101 1.899 4.303 1 1
727 1 . . . . . 3.208 1.921 4.495 1 1
728 1 . . . . . 2.541 1.734 6.0 1 1
729 1 . . . . . 2.704 1.79 6.0 1 1
730 1 . . . . . 3.64 1.984 5.296 1 1
731 1 . . . . . 2.65 1.772 3.528 1 1
732 1 . . . . . 2.529 1.73 3.328 1 1
733 1 . . . . . 3.02 1.88 4.16 1 1
734 1 . . . . . 2.27 1.626 2.914 1 1
735 1 . . . . . 2.732 1.799 3.665 1 1
736 1 . . . . . 2.87 1.84 3.9 1 1
737 1 . . . . . 4.482 1.971 6.993 1 1
738 1 . . . . . 2.703 1.79 3.616 1 1
739 1 . . . . . 2.669 1.778 3.56 1 1
740 1 . . . . . 2.53 1.73 3.33 1 1
741 1 . . . . . 2.56 1.741 3.379 1 1
742 1 . . . . . 4.708 1.938 7.478 1 1
743 1 . . . . . 2.753 1.805 3.701 1 1
744 1 . . . . . 2.547 1.736 3.358 1 1
745 1 . . . . . 2.721 1.796 3.646 1 1
746 1 . . . . . 3.178 1.916 4.44 1 1
747 1 . . . . . 3.47 1.965 4.975 1 1
748 1 . . . . . 2.33 1.651 3.009 1 1
749 1 . . . . . 2.339 1.655 3.023 1 1
750 1 . . . . . 2.47 1.707 3.233 1 1
751 1 . . . . . 2.469 1.707 3.231 1 1
752 1 . . . . . 2.375 1.67 3.08 1 1
753 1 . . . . . 3.106 1.9 4.312 1 1
754 1 . . . . . 3.397 1.955 4.839 1 1
755 1 . . . . . 3.222 1.924 4.52 1 1
756 1 . . . . . 2.376 1.67 3.082 1 1
757 1 . . . . . 2.97 1.868 4.072 1 1
758 1 . . . . . 3.109 1.901 4.317 1 1
759 1 . . . . . 2.703 1.863 3.616 1 1
760 1 . . . . . 2.88 1.843 3.917 1 1
761 1 . . . . . 2.703 1.79 3.616 1 1
762 1 . . . . . 3.215 1.923 4.507 1 1
763 1 . . . . . 2.341 1.656 3.026 1 1
764 1 . . . . . 2.986 1.872 4.1 1 1
765 1 . . . . . 2.67 1.779 3.561 1 1
766 1 . . . . . 3.232 1.926 4.538 1 1
767 1 . . . . . 2.716 1.794 3.638 1 1
768 1 . . . . . 2.321 1.647 2.995 1 1
769 1 . . . . . 2.616 1.76 3.472 1 1
770 1 . . . . . 2.484 1.713 3.255 1 1
771 1 . . . . . 2.255 1.619 2.891 1 1
772 1 . . . . . 2.752 1.805 3.699 1 1
773 1 . . . . . 2.781 1.814 3.748 1 1
774 1 . . . . . 2.522 1.727 3.317 1 1
775 1 . . . . . 2.643 1.77 3.516 1 1
776 1 . . . . . 2.63 1.766 3.494 1 1
777 1 . . . . . 2.811 1.823 3.799 1 1
778 1 . . . . . 2.374 1.67 3.078 1 1
779 1 . . . . . 4.178 1.997 6.359 1 1
780 1 . . . . . 3.02 1.88 4.16 1 1
781 1 . . . . . 3.003 1.876 4.13 1 1
782 1 . . . . . 2.644 1.77 3.518 1 1
783 1 . . . . . 2.82 1.826 3.814 1 1
784 1 . . . . . 2.648 1.772 3.524 1 1
785 1 . . . . . 2.657 1.775 3.539 1 1
786 1 . . . . . 3.623 1.982 5.264 1 1
787 1 . . . . . 2.42 1.688 3.152 1 1
788 1 . . . . . 2.612 1.759 3.465 1 1
789 1 . . . . . 2.154 1.574 2.734 1 1
790 1 . . . . . 2.684 1.784 3.584 1 1
791 1 . . . . . 2.442 1.697 3.187 1 1
792 1 . . . . . 2.671 1.779 3.563 1 1
793 1 . . . . . 2.418 1.687 3.149 1 1
794 1 . . . . . 2.619 1.762 3.476 1 1
795 1 . . . . . 3.411 1.956 4.866 1 1
796 1 . . . . . 2.831 1.829 3.833 1 1
797 1 . . . . . 2.571 1.745 3.397 1 1
798 1 . . . . . 2.429 1.692 3.166 1 1
799 1 . . . . . 3.01 1.877 4.143 1 1
800 1 . . . . . 2.267 1.624 2.91 1 1
801 1 . . . . . 2.546 1.736 3.356 1 1
802 1 . . . . . 3.498 1.969 5.027 1 1
803 1 . . . . . 2.84 1.832 3.848 1 1
804 1 . . . . . 3.426 1.959 4.893 1 1
805 1 . . . . . 3.374 1.951 4.797 1 1
806 1 . . . . . 2.395 1.678 3.112 1 1
807 1 . . . . . 3.195 1.919 4.471 1 1
808 1 . . . . . 3.312 1.941 4.54 1 1
809 1 . . . . . 3.323 1.943 4.703 1 1
810 1 . . . . . 2.91 1.852 3.968 1 1
811 1 . . . . . 3.11 1.901 4.319 1 1
812 1 . . . . . 2.891 1.847 3.935 1 1
813 1 . . . . . 2.518 1.725 3.311 1 1
814 1 . . . . . 2.891 1.846 3.936 1 1
815 1 . . . . . 2.904 1.85 3.958 1 1
816 1 . . . . . 2.939 1.86 4.018 1 1
817 1 . . . . . 2.712 1.792 3.632 1 1
818 1 . . . . . 3.686 1.987 5.385 1 1
819 1 . . . . . 2.434 1.693 3.175 1 1
820 1 . . . . . 2.766 1.81 3.722 1 1
821 1 . . . . . 2.566 1.743 6.0 1 1
822 1 . . . . . 2.543 1.735 3.351 1 1
823 1 . . . . . 2.869 1.84 3.898 1 1
824 1 . . . . . 2.369 1.667 3.071 1 1
825 1 . . . . . 2.627 1.764 3.49 1 1
826 1 . . . . . 3.2 1.92 4.48 1 1
827 1 . . . . . 3.102 1.899 4.305 1 1
828 1 . . . . . 3.475 1.979 4.985 1 1
829 1 . . . . . 3.315 1.941 4.689 1 1
830 1 . . . . . 2.597 1.754 3.44 1 1
831 1 . . . . . 2.439 1.696 3.182 1 1
832 1 . . . . . 2.641 1.769 3.513 1 1
833 1 . . . . . 2.705 1.791 3.619 1 1
834 1 . . . . . 2.409 1.683 3.135 1 1
835 1 . . . . . 3.512 1.971 5.053 1 1
836 1 . . . . . 2.171 1.582 2.76 1 1
837 1 . . . . . 3.112 1.901 4.323 1 1
838 1 . . . . . 2.791 1.817 3.765 1 1
839 1 . . . . . 3.506 1.969 5.043 1 1
840 1 . . . . . 2.588 1.751 3.425 1 1
841 1 . . . . . 3.138 1.907 4.369 1 1
842 1 . . . . . 2.616 1.761 3.471 1 1
843 1 . . . . . 2.531 1.731 3.331 1 1
844 1 . . . . . 2.969 1.867 4.071 1 1
845 1 . . . . . 2.74 1.801 3.679 1 1
846 1 . . . . . 2.702 1.789 3.615 1 1
847 1 . . . . . 2.537 1.733 6.0 1 1
848 1 . . . . . 2.944 1.861 4.027 1 1
849 1 . . . . . 2.902 1.849 3.955 1 1
850 1 . . . . . 2.652 1.773 3.531 1 1
851 1 . . . . . 2.869 1.84 3.898 1 1
852 1 . . . . . 2.316 1.646 2.986 1 1
853 1 . . . . . 2.253 1.618 2.888 1 1
854 1 . . . . . 2.709 1.791 3.627 1 1
855 1 . . . . . 3.099 1.899 4.299 1 1
856 1 . . . . . 2.611 1.759 3.463 1 1
857 1 . . . . . 2.76 1.808 3.712 1 1
858 1 . . . . . 3.498 1.969 5.027 1 1
859 1 . . . . . 3.134 1.906 4.362 1 1
860 1 . . . . . 2.304 1.64 2.968 1 1
861 1 . . . . . 2.545 1.735 3.355 1 1
862 1 . . . . . 2.281 1.631 2.931 1 1
863 1 . . . . . 2.537 1.732 3.342 1 1
864 1 . . . . . 2.949 1.862 4.036 1 1
865 1 . . . . . 2.649 1.772 3.526 1 1
866 1 . . . . . 2.572 1.757 3.399 1 1
867 1 . . . . . 3.072 1.892 4.252 1 1
868 1 . . . . . 2.745 1.803 3.687 1 1
869 1 . . . . . 2.463 1.704 3.222 1 1
870 1 . . . . . 2.491 1.715 3.267 1 1
871 1 . . . . . 2.918 1.853 3.983 1 1
872 1 . . . . . 2.487 1.714 6.0 1 1
873 1 . . . . . 2.433 1.693 3.173 1 1
874 1 . . . . . 2.608 1.758 3.458 1 1
875 1 . . . . . 2.4 1.68 3.12 1 1
876 1 . . . . . 3.287 1.936 4.638 1 1
877 1 . . . . . 2.354 1.661 3.047 1 1
878 1 . . . . . 3.112 1.901 4.323 1 1
879 1 . . . . . 2.674 1.78 3.568 1 1
880 1 . . . . . 2.846 1.833 3.859 1 1
881 1 . . . . . 3.325 1.943 4.707 1 1
882 1 . . . . . 2.545 1.735 3.355 1 1
883 1 . . . . . 3.31 1.94 4.68 1 1
884 1 . . . . . 2.489 1.715 3.263 1 1
885 1 . . . . . 2.83 1.829 3.831 1 1
886 1 . . . . . 2.481 1.712 3.25 1 1
887 1 . . . . . 3.303 1.94 4.666 1 1
888 1 . . . . . 3.707 1.989 5.425 1 1
889 1 . . . . . 3.687 1.987 5.387 1 1
890 1 . . . . . 2.773 1.811 3.735 1 1
891 1 . . . . . 2.817 1.825 3.306 1 1
892 1 . . . . . 2.563 1.742 3.384 1 1
893 1 . . . . . 2.769 1.811 3.727 1 1
894 1 . . . . . 2.839 1.831 3.847 1 1
895 1 . . . . . 2.419 1.688 3.15 1 1
896 1 . . . . . 3.635 1.983 5.287 1 1
897 1 . . . . . 2.519 1.726 6.0 1 1
898 1 . . . . . 2.574 1.746 3.402 1 1
899 1 . . . . . 2.691 1.786 3.596 1 1
900 1 . . . . . 2.766 1.809 3.723 1 1
901 1 . . . . . 2.299 1.638 2.96 1 1
902 1 . . . . . 3.516 1.971 5.061 1 1
903 1 . . . . . 3.073 1.893 4.253 1 1
904 1 . . . . . 2.634 1.767 3.501 1 1
905 1 . . . . . 2.887 1.845 3.929 1 1
906 1 . . . . . 2.958 1.864 4.052 1 1
907 1 . . . . . 2.527 1.729 3.325 1 1
908 1 . . . . . 3.23 1.926 4.534 1 1
909 1 . . . . . 3.424 1.959 4.889 1 1
910 1 . . . . . 2.262 1.622 2.902 1 1
911 1 . . . . . 3.385 1.953 4.817 1 1
912 1 . . . . . 3.379 1.952 4.806 1 1
913 1 . . . . . 2.296 1.637 2.955 1 1
914 1 . . . . . 2.983 1.871 4.095 1 1
915 1 . . . . . 2.258 1.621 2.895 1 1
916 1 . . . . . 2.774 1.812 3.736 1 1
917 1 . . . . . 2.984 1.871 4.097 1 1
918 1 . . . . . 3.324 1.943 4.705 1 1
919 1 . . . . . 3.315 1.941 4.689 1 1
920 1 . . . . . 3.46 1.963 4.957 1 1
921 1 . . . . . 2.656 1.774 3.538 1 1
922 1 . . . . . 3.245 1.929 4.561 1 1
923 1 . . . . . 2.579 1.747 3.411 1 1
924 1 . . . . . 3.048 1.887 4.209 1 1
925 1 . . . . . 3.264 1.932 4.596 1 1
926 1 . . . . . 2.633 1.766 3.5 1 1
927 1 . . . . . 2.399 1.68 3.118 1 1
928 1 . . . . . 2.725 1.797 3.653 1 1
929 1 . . . . . 3.415 1.957 4.873 1 1
930 1 . . . . . 2.462 1.704 3.22 1 1
931 1 . . . . . 2.856 1.837 3.875 1 1
932 1 . . . . . 2.764 1.809 3.719 1 1
933 1 . . . . . 2.489 1.714 3.264 1 1
934 1 . . . . . 2.468 1.707 3.229 1 1
935 1 . . . . . 3.047 1.887 4.207 1 1
936 1 . . . . . 3.131 1.905 4.357 1 1
937 1 . . . . . 3.341 1.945 4.737 1 1
938 1 . . . . . 2.871 1.841 3.901 1 1
939 1 . . . . . 3.516 1.971 5.061 1 1
940 1 . . . . . 3.364 1.95 4.778 1 1
941 1 . . . . . 3.27 1.933 4.607 1 1
942 1 . . . . . 3.051 1.887 4.215 1 1
943 1 . . . . . 3.095 1.898 4.292 1 1
944 1 . . . . . 3.63 1.983 5.277 1 1
945 1 . . . . . 2.696 1.787 3.605 1 1
946 1 . . . . . 3.646 1.984 5.308 1 1
947 1 . . . . . 3.193 1.919 4.467 1 1
948 1 . . . . . 3.364 1.949 4.779 1 1
949 1 . . . . . 2.628 1.764 3.492 1 1
950 1 . . . . . 3.453 1.963 4.943 1 1
951 1 . . . . . 3.299 1.939 4.659 1 1
952 1 . . . . . 2.769 1.811 3.727 1 1
953 1 . . . . . 3.422 1.958 4.886 1 1
954 1 . . . . . 3.569 1.977 5.161 1 1
955 1 . . . . . 3.901 1.999 5.803 1 1
956 1 . . . . . 3.883 1.998 5.768 1 1
957 1 . . . . . 3.495 1.968 5.022 1 1
958 1 . . . . . 3.516 1.971 5.061 1 1
959 1 . . . . . 3.377 1.952 4.802 1 1
960 1 . . . . . 2.878 1.843 3.913 1 1
961 1 . . . . . 3.344 1.947 4.741 1 1
962 1 . . . . . 3.006 1.876 4.136 1 1
963 1 . . . . . 3.691 1.988 5.394 1 1
964 1 . . . . . 2.992 1.873 4.111 1 1
965 1 . . . . . 3.043 1.886 4.2 1 1
966 1 . . . . . 3.41 1.957 4.863 1 1
967 1 . . . . . 3.273 1.934 4.612 1 1
968 1 . . . . . 3.505 1.969 5.041 1 1
969 1 . . . . . 3.398 1.955 4.841 1 1
970 1 . . . . . 3.474 1.966 4.982 1 1
971 1 . . . . . 3.276 1.934 4.618 1 1
972 1 . . . . . 3.232 1.927 4.537 1 1
973 1 . . . . . 3.612 1.981 5.243 1 1
974 1 . . . . . 3.675 1.987 5.363 1 1
975 1 . . . . . 2.694 1.787 3.601 1 1
976 1 . . . . . 2.311 1.643 2.908 1 1
977 1 . . . . . 2.895 1.847 3.943 1 1
978 1 . . . . . 2.874 1.842 3.906 1 1
979 1 . . . . . 2.996 1.874 4.118 1 1
980 1 . . . . . 3.145 1.909 4.381 1 1
981 1 . . . . . 3.566 1.976 5.156 1 1
982 1 . . . . . 2.324 1.649 2.999 1 1
983 1 . . . . . 3.794 1.995 5.593 1 1
984 1 . . . . . 2.251 1.617 2.885 1 1
985 1 . . . . . 2.749 1.804 3.694 1 1
986 1 . . . . . 2.764 1.809 3.719 1 1
987 1 . . . . . 2.615 1.76 3.47 1 1
988 1 . . . . . 2.504 1.72 3.288 1 1
989 1 . . . . . 2.495 1.717 3.273 1 1
990 1 . . . . . 2.392 1.677 3.107 1 1
991 1 . . . . . 2.371 1.668 3.074 1 1
992 1 . . . . . 4.578 1.958 7.198 1 1
993 1 . . . . . 3.201 1.92 4.482 1 1
994 1 . . . . . 2.482 1.712 3.252 1 1
995 1 . . . . . 2.471 1.708 3.234 1 1
996 1 . . . . . 3.157 1.911 4.403 1 1
997 1 . . . . . 2.459 1.703 3.215 1 1
998 1 . . . . . 3.014 1.879 4.149 1 1
999 1 . . . . . 2.584 1.75 3.418 1 1
1000 1 . . . . . 2.63 1.766 3.494 1 1
1001 1 . . . . . 2.868 1.839 3.897 1 1
1002 1 . . . . . 2.877 1.842 3.912 1 1
1003 1 . . . . . 2.868 1.84 3.896 1 1
1004 1 . . . . . 3.41 1.956 4.864 1 1
1005 1 . . . . . 2.833 1.83 3.836 1 1
1006 1 . . . . . 2.981 1.871 4.091 1 1
1007 1 . . . . . 2.558 1.74 3.376 1 1
1008 1 . . . . . 3.338 1.945 4.731 1 1
1009 1 . . . . . 2.225 1.606 2.844 1 1
1010 1 . . . . . 2.955 1.864 4.046 1 1
1011 1 . . . . . 2.298 1.638 2.958 1 1
1012 1 . . . . . 3.363 1.949 4.777 1 1
1013 1 . . . . . 3.104 1.9 4.308 1 1
1014 1 . . . . . 3.195 1.919 4.471 1 1
1015 1 . . . . . 2.482 1.712 3.252 1 1
1016 1 . . . . . 2.731 1.799 3.663 1 1
1017 1 . . . . . 3.041 1.885 4.197 1 1
1018 1 . . . . . 2.799 1.82 3.778 1 1
1019 1 . . . . . 2.372 1.669 3.075 1 1
1020 1 . . . . . 2.715 1.794 3.636 1 1
1021 1 . . . . . 2.544 1.735 6.0 1 1
1022 1 . . . . . 3.425 1.958 4.892 1 1
1023 1 . . . . . 2.115 1.556 2.674 1 1
1024 1 . . . . . 2.574 1.746 3.402 1 1
1025 1 . . . . . 3.216 1.923 4.509 1 1
1026 1 . . . . . 3.459 1.964 4.954 1 1
1027 1 . . . . . 3.618 1.982 5.254 1 1
1028 1 . . . . . 3.431 1.959 4.903 1 1
1029 1 . . . . . 2.792 1.818 3.766 1 1
1030 1 . . . . . 3.557 1.975 5.139 1 1
1031 1 . . . . . 3.617 1.981 5.253 1 1
1032 1 . . . . . 3.355 1.948 4.762 1 1
1033 1 . . . . . 3.015 1.879 4.151 1 1
1034 1 . . . . . 2.637 1.801 3.506 1 1
1035 1 . . . . . 2.615 1.76 3.47 1 1
1036 1 . . . . . 3.004 1.876 4.132 1 1
1037 1 . . . . . 3.526 1.972 5.08 1 1
1038 1 . . . . . 3.932 1.999 5.865 1 1
1039 1 . . . . . 3.395 1.954 4.836 1 1
1040 1 . . . . . 2.747 1.804 3.69 1 1
1041 1 . . . . . 2.689 1.785 3.593 1 1
1042 1 . . . . . 2.911 1.852 3.97 1 1
1043 1 . . . . . 3.228 1.926 4.53 1 1
1044 1 . . . . . 3.19 1.918 4.462 1 1
1045 1 . . . . . 2.746 1.804 3.688 1 1
1046 1 . . . . . 3.436 1.961 4.911 1 1
1047 1 . . . . . 3.699 1.988 5.41 1 1
1048 1 . . . . . 2.746 1.803 3.689 1 1
1049 1 . . . . . 2.706 1.79 3.622 1 1
1050 1 . . . . . 3.256 1.931 4.581 1 1
1051 1 . . . . . 2.518 1.725 3.311 1 1
1052 1 . . . . . 2.745 1.803 3.687 1 1
1053 1 . . . . . 3.44 1.961 4.919 1 1
1054 1 . . . . . 3.356 1.948 4.764 1 1
1055 1 . . . . . 3.246 1.929 4.563 1 1
1056 1 . . . . . 3.648 1.985 5.311 1 1
1057 1 . . . . . 2.335 1.654 3.016 1 1
1058 1 . . . . . 2.532 1.731 3.333 1 1
1059 1 . . . . . 2.192 1.591 6.0 1 1
1060 1 . . . . . 2.607 1.757 3.457 1 1
1061 1 . . . . . 3.527 1.972 5.082 1 1
1062 1 . . . . . 2.604 1.756 3.452 1 1
1063 1 . . . . . 3.666 1.986 5.346 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
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 4 LYS O A 4 . O 1 2
1 1 2 1 1 8 GLU H A 8 . HN 1 2
2 1 1 1 1 5 GLU O A 5 . O 1 2
2 1 2 1 1 9 ARG H A 9 . HN 1 2
3 1 1 1 1 6 ASP O A 6 . O 1 2
3 1 2 1 1 10 TYR H A 10 . HN 1 2
4 1 1 1 1 7 GLU O A 7 . O 1 2
4 1 2 1 1 11 GLN H A 11 . HN 1 2
5 1 1 1 1 8 GLU O A 8 . O 1 2
5 1 2 1 1 12 LYS H A 12 . HN 1 2
6 1 1 1 1 9 ARG O A 9 . O 1 2
6 1 2 1 1 13 LEU H A 13 . HN 1 2
7 1 1 1 1 10 TYR O A 10 . O 1 2
7 1 2 1 1 14 VAL H A 14 . HN 1 2
8 1 1 1 1 11 GLN O A 11 . O 1 2
8 1 2 1 1 15 THR H A 15 . HN 1 2
9 1 1 1 1 12 LYS O A 12 . O 1 2
9 1 2 1 1 16 GLU H A 16 . HN 1 2
10 1 1 1 1 13 LEU O A 13 . O 1 2
10 1 2 1 1 17 ASN H A 17 . HN 1 2
11 1 1 1 1 14 VAL O A 14 . O 1 2
11 1 2 1 1 18 GLU H A 18 . HN 1 2
12 1 1 1 1 15 THR O A 15 . O 1 2
12 1 2 1 1 19 GLN H A 19 . HN 1 2
13 1 1 1 1 16 GLU O A 16 . O 1 2
13 1 2 1 1 20 LEU H A 20 . HN 1 2
14 1 1 1 1 17 ASN O A 17 . O 1 2
14 1 2 1 1 21 GLN H A 21 . HN 1 2
15 1 1 1 1 18 GLU O A 18 . O 1 2
15 1 2 1 1 22 ARG H A 22 . HN 1 2
16 1 1 1 1 19 GLN O A 19 . O 1 2
16 1 2 1 1 23 LEU H A 23 . HN 1 2
17 1 1 1 1 20 LEU O A 20 . O 1 2
17 1 2 1 1 24 ILE H A 24 . HN 1 2
18 1 1 1 1 21 GLN O A 21 . O 1 2
18 1 2 1 1 25 THR H A 25 . HN 1 2
19 1 1 1 1 22 ARG O A 22 . O 1 2
19 1 2 1 1 26 GLN H A 26 . HN 1 2
20 1 1 1 1 23 LEU O A 23 . O 1 2
20 1 2 1 1 27 LYS H A 27 . HN 1 2
21 1 1 1 1 24 ILE O A 24 . O 1 2
21 1 2 1 1 28 GLU H A 28 . HN 1 2
22 1 1 1 1 25 THR O A 25 . O 1 2
22 1 2 1 1 29 GLU H A 29 . HN 1 2
23 1 1 1 1 26 GLN O A 26 . O 1 2
23 1 2 1 1 30 LYS H A 30 . HN 1 2
24 1 1 1 1 27 LYS O A 27 . O 1 2
24 1 2 1 1 31 ILE H A 31 . HN 1 2
25 1 1 1 1 28 GLU O A 28 . O 1 2
25 1 2 1 1 32 ARG H A 32 . HN 1 2
26 1 1 1 1 29 GLU O A 29 . O 1 2
26 1 2 1 1 33 VAL H A 33 . HN 1 2
27 1 1 1 1 30 LYS O A 30 . O 1 2
27 1 2 1 1 34 LEU H A 34 . HN 1 2
28 1 1 1 1 31 ILE O A 31 . O 1 2
28 1 2 1 1 35 ARG H A 35 . HN 1 2
29 1 1 1 1 32 ARG O A 32 . O 1 2
29 1 2 1 1 36 GLN H A 36 . HN 1 2
30 1 1 1 1 33 VAL O A 33 . O 1 2
30 1 2 1 1 37 ARG H A 37 . HN 1 2
31 1 1 1 1 34 LEU O A 34 . O 1 2
31 1 2 1 1 38 LEU H A 38 . HN 1 2
32 1 1 1 1 35 ARG O A 35 . O 1 2
32 1 2 1 1 39 VAL H A 39 . HN 1 2
33 1 1 1 1 36 GLN O A 36 . O 1 2
33 1 2 1 1 40 GLU H A 40 . HN 1 2
34 1 1 2 2 8 SER O B 102 . O 1 2
34 1 2 2 2 12 GLN H B 106 . HN 1 2
35 1 1 2 2 9 GLU O B 103 . O 1 2
35 1 2 2 2 13 ARG H B 107 . HN 1 2
36 1 1 2 2 10 LEU O B 104 . O 1 2
36 1 2 2 2 14 LEU H B 108 . HN 1 2
37 1 1 2 2 11 GLU O B 105 . O 1 2
37 1 2 2 2 15 ARG H B 109 . HN 1 2
38 1 1 2 2 12 GLN O B 106 . O 1 2
38 1 2 2 2 16 ASP H B 110 . HN 1 2
39 1 1 2 2 13 ARG O B 107 . O 1 2
39 1 2 2 2 17 VAL H B 111 . HN 1 2
40 1 1 2 2 14 LEU O B 108 . O 1 2
40 1 2 2 2 18 LYS H B 112 . HN 1 2
41 1 1 2 2 15 ARG O B 109 . O 1 2
41 1 2 2 2 19 ASN H B 113 . HN 1 2
42 1 1 2 2 16 ASP O B 110 . O 1 2
42 1 2 2 2 20 THR H B 114 . HN 1 2
43 1 1 2 2 17 VAL O B 111 . O 1 2
43 1 2 2 2 21 ASN H B 115 . HN 1 2
44 1 1 2 2 18 LYS O B 112 . O 1 2
44 1 2 2 2 22 SER H B 116 . HN 1 2
45 1 1 2 2 19 ASN O B 113 . O 1 2
45 1 2 2 2 23 ARG H B 117 . HN 1 2
46 1 1 2 2 20 THR O B 114 . O 1 2
46 1 2 2 2 24 PHE H B 118 . HN 1 2
47 1 1 2 2 21 ASN O B 115 . O 1 2
47 1 2 2 2 25 ARG H B 119 . HN 1 2
48 1 1 2 2 22 SER O B 116 . O 1 2
48 1 2 2 2 26 LYS H B 120 . HN 1 2
49 1 1 2 2 23 ARG O B 117 . O 1 2
49 1 2 2 2 27 ALA H B 121 . HN 1 2
50 1 1 2 2 24 PHE O B 118 . O 1 2
50 1 2 2 2 28 LEU H B 122 . HN 1 2
51 1 1 2 2 25 ARG O B 119 . O 1 2
51 1 2 2 2 29 MET H B 123 . HN 1 2
52 1 1 2 2 26 LYS O B 120 . O 1 2
52 1 2 2 2 30 GLU H B 124 . HN 1 2
53 1 1 2 2 27 ALA O B 121 . O 1 2
53 1 2 2 2 31 LYS H B 125 . HN 1 2
54 1 1 2 2 28 LEU O B 122 . O 1 2
54 1 2 2 2 32 GLU H B 126 . HN 1 2
55 1 1 2 2 29 MET O B 123 . O 1 2
55 1 2 2 2 33 ASN H B 127 . HN 1 2
56 1 1 2 2 30 GLU O B 124 . O 1 2
56 1 2 2 2 34 GLU H B 128 . HN 1 2
57 1 1 2 2 31 LYS O B 125 . O 1 2
57 1 2 2 2 35 LEU H B 129 . HN 1 2
58 1 1 2 2 32 GLU O B 126 . O 1 2
58 1 2 2 2 36 GLN H B 130 . HN 1 2
59 1 1 2 2 33 ASN O B 127 . O 1 2
59 1 2 2 2 37 ALA H B 131 . HN 1 2
60 1 1 2 2 34 GLU O B 128 . O 1 2
60 1 2 2 2 38 LEU H B 132 . HN 1 2
61 1 1 2 2 35 LEU O B 129 . O 1 2
61 1 2 2 2 39 ILE H B 133 . HN 1 2
62 1 1 2 2 36 GLN O B 130 . O 1 2
62 1 2 2 2 40 ARG H B 134 . HN 1 2
63 1 1 2 2 37 ALA O B 131 . O 1 2
63 1 2 2 2 41 LYS H B 135 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 2.2 1.73 2.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 2.2 1.73 2.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 2.2 1.73 2.7 1 2
25 1 . . . . . 2.2 1.73 2.7 1 2
26 1 . . . . . 2.2 1.73 2.7 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 2.2 1.73 2.7 1 2
29 1 . . . . . 2.2 1.73 2.7 1 2
30 1 . . . . . 2.2 1.73 2.7 1 2
31 1 . . . . . 2.2 1.73 2.7 1 2
32 1 . . . . . 2.2 1.73 2.7 1 2
33 1 . . . . . 2.2 1.73 2.7 1 2
34 1 . . . . . 2.2 1.73 2.7 1 2
35 1 . . . . . 2.2 1.73 2.7 1 2
36 1 . . . . . 2.2 1.73 2.7 1 2
37 1 . . . . . 2.2 1.73 2.7 1 2
38 1 . . . . . 2.2 1.73 2.7 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 2.2 1.73 2.7 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 2.2 1.73 2.7 1 2
43 1 . . . . . 2.2 1.73 2.7 1 2
44 1 . . . . . 2.2 1.73 2.7 1 2
45 1 . . . . . 2.2 1.73 2.7 1 2
46 1 . . . . . 2.2 1.73 2.7 1 2
47 1 . . . . . 2.2 1.73 2.7 1 2
48 1 . . . . . 2.2 1.73 2.7 1 2
49 1 . . . . . 2.2 1.73 2.7 1 2
50 1 . . . . . 2.2 1.73 2.7 1 2
51 1 . . . . . 2.2 1.73 2.7 1 2
52 1 . . . . . 2.2 1.73 2.7 1 2
53 1 . . . . . 2.2 1.73 2.7 1 2
54 1 . . . . . 2.2 1.73 2.7 1 2
55 1 . . . . . 2.2 1.73 2.7 1 2
56 1 . . . . . 2.2 1.73 2.7 1 2
57 1 . . . . . 2.2 1.73 2.7 1 2
58 1 . . . . . 2.2 1.73 2.7 1 2
59 1 . . . . . 2.2 1.73 2.7 1 2
60 1 . . . . . 2.2 1.73 2.7 1 2
61 1 . . . . . 2.2 1.73 2.7 1 2
62 1 . . . . . 2.2 1.73 2.7 1 2
63 1 . . . . . 2.2 1.73 2.7 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 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 LYS N -70.0 0.94 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
2 . 1 1 3 SER C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -89.99999 -31.9 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLU N -70.0 -7.1199994 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
4 . 1 1 4 LYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -89.99999 -20.8 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -70.0 -17.44 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
6 . 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -89.99999 -38.88 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
7 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N -70.0 -15.619999 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
8 . 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -37.46 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
9 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -70.0 -19.48 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
10 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -48.42 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
11 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -70.0 -15.200001 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
12 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -89.99999 -39.419994 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
13 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 TYR N -70.0 -13.76 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
14 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -39.94 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
15 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLN N -70.0 -19.12 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
16 . 1 1 10 TYR C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -89.99999 -32.72 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
17 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LYS N -70.0 -11.04 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
18 . 1 1 11 GLN C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -34.38 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
19 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N -70.0 -17.14 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
20 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -80.0 -49.04 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
21 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -70.0 -17.98 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
22 . 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -80.0 -48.84 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
23 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N -70.0 -16.22 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -89.99999 -39.86 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLU N -60.0 -24.22 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -39.86 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
27 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASN N -70.0 -18.6 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
28 . 1 1 16 GLU C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -89.99999 -39.7 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
29 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLU N -70.0 -10.86 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
30 . 1 1 17 ASN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -80.0 -48.9 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
31 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLN N -70.0 -18.62 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
32 . 1 1 18 GLU C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -89.99999 -39.98 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
33 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N -70.0 -19.68 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
34 . 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -80.0 -39.3 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
35 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLN N -70.0 -18.06 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
36 . 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -89.99999 -35.44 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
37 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ARG N -70.0 -13.2 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
38 . 1 1 21 GLN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.99999 -37.08 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
39 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N -60.0 -15.220001 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
40 . 1 1 22 ARG C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.99999 -39.72 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
41 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ILE N -70.0 -11.88 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
42 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -89.99999 -39.14 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
43 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 THR N -70.0 -19.48 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
44 . 1 1 24 ILE C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -80.0 -45.34 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
45 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLN N -70.0 -19.06 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
46 . 1 1 25 THR C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -89.99999 -39.06 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
47 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LYS N -70.0 -16.74 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
48 . 1 1 26 GLN C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.99999 -39.839996 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
49 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -70.0 -16.56 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
50 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -37.04 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
51 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -70.0 -12.359999 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
52 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -39.759995 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
53 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -70.0 -17.56 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
54 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -39.54 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
55 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ILE N -70.0 -19.3 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
56 . 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -89.99999 -39.34 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
57 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ARG N -70.0 -19.72 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
58 . 1 1 31 ILE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -80.0 -48.96 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
59 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N -70.0 -7.9599996 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
60 . 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -89.99999 -39.9 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
61 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -70.0 -19.76 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
62 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -89.99999 -33.28 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
63 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N -70.0 -18.28 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
64 . 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -80.0 -35.42 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
65 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLN N -70.0 -20.02 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
66 . 1 1 35 ARG C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -89.99999 -30.82 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
67 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ARG N -70.0 -17.04 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
68 . 1 1 36 GLN C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -32.88 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
69 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LEU N -70.0 -16.24 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
70 . 1 1 37 ARG C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -89.99999 -30.08 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
71 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 VAL N -70.0 -17.38 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
72 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -89.99999 -40.04 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
73 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -60.0 -28.4 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
74 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -89.99999 -30.92 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
75 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ARG N -70.0 2.94 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
76 . 1 1 40 GLU C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -120.0 -51.039997 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
77 . 2 2 7 VAL C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -89.99999 -23.4 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
78 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 GLU N -60.0 -8.94 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
79 . 2 2 8 SER C 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C -80.0 -33.94 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
80 . 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C 2 2 10 LEU N -70.0 -18.52 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
81 . 2 2 9 GLU C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -80.0 -46.82 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
82 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 GLU N -70.0 -18.76 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
83 . 2 2 10 LEU C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -89.99999 -39.68 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
84 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 GLN N -70.0 -19.06 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
85 . 2 2 11 GLU C 2 2 12 GLN N 2 2 12 GLN CA 2 2 12 GLN C -89.99999 -39.58 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
86 . 2 2 12 GLN N 2 2 12 GLN CA 2 2 12 GLN C 2 2 13 ARG N -70.0 -19.2 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
87 . 2 2 12 GLN C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -89.99999 -28.839998 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
88 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 LEU N -70.0 -18.54 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
89 . 2 2 13 ARG C 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C -80.0 -41.98 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
90 . 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C 2 2 15 ARG N -70.0 -19.06 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
91 . 2 2 14 LEU C 2 2 15 ARG N 2 2 15 ARG CA 2 2 15 ARG C -80.0 -49.76 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
92 . 2 2 15 ARG N 2 2 15 ARG CA 2 2 15 ARG C 2 2 16 ASP N -70.0 -18.419998 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
93 . 2 2 15 ARG C 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP C -89.99999 -38.359997 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1
94 . 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP C 2 2 17 VAL N -70.0 -15.02 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1
95 . 2 2 16 ASP C 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C -89.99999 -38.72 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1
96 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C 2 2 18 LYS N -70.0 -5.06 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1
97 . 2 2 17 VAL C 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C -89.99999 -29.519999 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1
98 . 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C 2 2 19 ASN N -70.0 -16.179998 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1
99 . 2 2 18 LYS C 2 2 19 ASN N 2 2 19 ASN CA 2 2 19 ASN C -89.99999 -38.98 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
100 . 2 2 19 ASN N 2 2 19 ASN CA 2 2 19 ASN C 2 2 20 THR N -70.0 -5.9999995 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
101 . 2 2 19 ASN C 2 2 20 THR N 2 2 20 THR CA 2 2 20 THR C -89.99999 -39.88 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
102 . 2 2 20 THR N 2 2 20 THR CA 2 2 20 THR C 2 2 21 ASN N -70.0 -18.94 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
103 . 2 2 20 THR C 2 2 21 ASN N 2 2 21 ASN CA 2 2 21 ASN C -80.0 -47.94 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
104 . 2 2 21 ASN N 2 2 21 ASN CA 2 2 21 ASN C 2 2 22 SER N -70.0 -18.88 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
105 . 2 2 21 ASN C 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C -89.99999 -39.34 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
106 . 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C 2 2 23 ARG N -70.0 -16.88 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
107 . 2 2 22 SER C 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C -80.0 -49.76 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
108 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C 2 2 24 PHE N -70.0 -19.68 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
109 . 2 2 23 ARG C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -89.99999 -39.759995 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
110 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 ARG N -70.0 -18.3 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
111 . 2 2 24 PHE C 2 2 25 ARG N 2 2 25 ARG CA 2 2 25 ARG C -80.0 -33.2 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
112 . 2 2 25 ARG N 2 2 25 ARG CA 2 2 25 ARG C 2 2 26 LYS N -70.0 -19.26 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
113 . 2 2 25 ARG C 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C -89.99999 -39.46 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
114 . 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C 2 2 27 ALA N -70.0 -18.68 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
115 . 2 2 26 LYS C 2 2 27 ALA N 2 2 27 ALA CA 2 2 27 ALA C -80.0 -35.76 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
116 . 2 2 27 ALA N 2 2 27 ALA CA 2 2 27 ALA C 2 2 28 LEU N -70.0 -17.36 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
117 . 2 2 27 ALA C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -89.99999 -38.16 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
118 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 MET N -70.0 -18.9 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
119 . 2 2 28 LEU C 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET C -89.99999 -39.62 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
120 . 2 2 29 MET N 2 2 29 MET CA 2 2 29 MET C 2 2 30 GLU N -70.0 -8.98 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
121 . 2 2 29 MET C 2 2 30 GLU N 2 2 30 GLU CA 2 2 30 GLU C -89.99999 -39.92 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
122 . 2 2 30 GLU N 2 2 30 GLU CA 2 2 30 GLU C 2 2 31 LYS N -70.0 -19.159998 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
123 . 2 2 30 GLU C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -89.99999 -39.82 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
124 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 GLU N -60.0 -19.56 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
125 . 2 2 31 LYS C 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C -80.0 -37.0 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
126 . 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C 2 2 33 ASN N -70.0 -19.32 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
127 . 2 2 32 GLU C 2 2 33 ASN N 2 2 33 ASN CA 2 2 33 ASN C -89.99999 -39.92 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
128 . 2 2 33 ASN N 2 2 33 ASN CA 2 2 33 ASN C 2 2 34 GLU N -70.0 -5.6 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
129 . 2 2 33 ASN C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -89.99999 -39.9 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
130 . 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C 2 2 35 LEU N -70.0 -19.36 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
131 . 2 2 34 GLU C 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C -80.0 -49.2 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
132 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C 2 2 36 GLN N -70.0 -17.94 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
133 . 2 2 35 LEU C 2 2 36 GLN N 2 2 36 GLN CA 2 2 36 GLN C -80.0 -49.8 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
134 . 2 2 36 GLN N 2 2 36 GLN CA 2 2 36 GLN C 2 2 37 ALA N -60.0 -26.84 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
135 . 2 2 36 GLN C 2 2 37 ALA N 2 2 37 ALA CA 2 2 37 ALA C -89.99999 -39.36 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1
136 . 2 2 37 ALA N 2 2 37 ALA CA 2 2 37 ALA C 2 2 38 LEU N -60.0 -18.0 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1
137 . 2 2 37 ALA C 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C -89.99999 -39.6 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1
138 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C 2 2 39 ILE N -70.0 -19.74 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1
139 . 2 2 38 LEU C 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C -80.0 -48.14 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
140 . 2 2 39 ILE N 2 2 39 ILE CA 2 2 39 ILE C 2 2 40 ARG N -70.0 -19.66 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
141 . 2 2 39 ILE C 2 2 40 ARG N 2 2 40 ARG CA 2 2 40 ARG C -80.0 -48.5 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
142 . 2 2 40 ARG N 2 2 40 ARG CA 2 2 40 ARG C 2 2 41 LYS N -70.0 -13.44 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
143 . 2 2 40 ARG C 2 2 41 LYS N 2 2 41 LYS CA 2 2 41 LYS C -89.99999 -37.42 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1
144 . 2 2 41 LYS N 2 2 41 LYS CA 2 2 41 LYS C 2 2 42 LEU N -70.0 -10.66 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1
145 . 2 2 41 LYS C 2 2 42 LEU N 2 2 42 LEU CA 2 2 42 LEU C -110.0 -25.519999 B 135 . C B 136 . N B 136 . CA B 136 . C 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 MET C C -28.197 -7.629 4.580 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -28.233 -8.680 5.682 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -27.916 -8.036 7.034 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -29.351 -10.847 9.759 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -28.001 -9.001 8.205 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -27.413 -10.553 6.060 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -26.307 -9.428 5.465 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -27.435 -10.128 4.421 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -29.227 -9.103 5.720 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -26.915 -7.631 7.001 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -28.614 -7.231 7.208 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -30.254 -11.399 9.969 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -29.083 -10.254 10.621 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -28.551 -11.536 9.534 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -27.262 -9.777 8.069 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -27.789 -8.461 9.114 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -27.283 -9.772 5.388 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -29.050 -7.630 3.691 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -29.624 -9.771 8.354 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -25.633 -5.544 3.178 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -27.079 -5.690 3.620 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -27.573 -4.345 4.162 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -29.020 -4.371 4.601 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -26.534 -6.808 5.334 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -27.679 -5.969 2.766 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -26.968 -4.065 5.010 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -27.466 -3.597 3.390 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -27.203 -6.746 4.621 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -24.755 -6.242 3.688 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -29.272 -4.564 5.810 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -29.912 -4.181 3.750 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 SER C C -23.121 -3.877 2.891 1.00 . A A . 3 SER C 1 1
1 33 1 1 3 SER CA C -24.023 -4.392 1.774 1.00 . A A . 3 SER CA 1 1
1 34 1 1 3 SER CB C -24.040 -3.396 0.616 1.00 . A A . 3 SER CB 1 1
1 35 1 1 3 SER H H -26.116 -4.095 1.890 1.00 . A A . 3 SER H 1 1
1 36 1 1 3 SER HA H -23.632 -5.334 1.419 1.00 . A A . 3 SER HA 1 1
1 37 1 1 3 SER HB2 H -24.393 -2.440 0.971 1.00 . A A . 3 SER HB2 1 1
1 38 1 1 3 SER HB3 H -23.041 -3.288 0.222 1.00 . A A . 3 SER HB3 1 1
1 39 1 1 3 SER HG H -25.786 -3.511 -0.263 1.00 . A A . 3 SER HG 1 1
1 40 1 1 3 SER N N -25.377 -4.625 2.259 1.00 . A A . 3 SER N 1 1
1 41 1 1 3 SER O O -21.912 -4.103 2.864 1.00 . A A . 3 SER O 1 1
1 42 1 1 3 SER OG O -24.894 -3.843 -0.421 1.00 . A A . 3 SER OG 1 1
1 43 1 1 4 LYS C C -22.004 -3.620 5.603 1.00 . A A . 4 LYS C 1 1
1 44 1 1 4 LYS CA C -22.985 -2.625 4.998 1.00 . A A . 4 LYS CA 1 1
1 45 1 1 4 LYS CB C -23.950 -2.147 6.085 1.00 . A A . 4 LYS CB 1 1
1 46 1 1 4 LYS CD C -24.205 -1.239 8.426 1.00 . A A . 4 LYS CD 1 1
1 47 1 1 4 LYS CE C -24.700 -2.539 9.046 1.00 . A A . 4 LYS CE 1 1
1 48 1 1 4 LYS CG C -23.249 -1.497 7.271 1.00 . A A . 4 LYS CG 1 1
1 49 1 1 4 LYS H H -24.698 -3.099 3.846 1.00 . A A . 4 LYS H 1 1
1 50 1 1 4 LYS HA H -22.433 -1.776 4.623 1.00 . A A . 4 LYS HA 1 1
1 51 1 1 4 LYS HB2 H -24.632 -1.429 5.656 1.00 . A A . 4 LYS HB2 1 1
1 52 1 1 4 LYS HB3 H -24.513 -2.995 6.446 1.00 . A A . 4 LYS HB3 1 1
1 53 1 1 4 LYS HD2 H -23.694 -0.665 9.182 1.00 . A A . 4 LYS HD2 1 1
1 54 1 1 4 LYS HD3 H -25.053 -0.680 8.060 1.00 . A A . 4 LYS HD3 1 1
1 55 1 1 4 LYS HE2 H -25.472 -2.307 9.764 1.00 . A A . 4 LYS HE2 1 1
1 56 1 1 4 LYS HE3 H -25.112 -3.162 8.268 1.00 . A A . 4 LYS HE3 1 1
1 57 1 1 4 LYS HG2 H -22.462 -2.151 7.613 1.00 . A A . 4 LYS HG2 1 1
1 58 1 1 4 LYS HG3 H -22.823 -0.557 6.952 1.00 . A A . 4 LYS HG3 1 1
1 59 1 1 4 LYS HZ1 H -22.724 -3.224 9.189 1.00 . A A . 4 LYS HZ1 1 1
1 60 1 1 4 LYS HZ2 H -23.871 -4.287 9.835 1.00 . A A . 4 LYS HZ2 1 1
1 61 1 1 4 LYS HZ3 H -23.449 -2.884 10.682 1.00 . A A . 4 LYS HZ3 1 1
1 62 1 1 4 LYS N N -23.723 -3.211 3.879 1.00 . A A . 4 LYS N 1 1
1 63 1 1 4 LYS NZ N -23.613 -3.281 9.735 1.00 . A A . 4 LYS NZ 1 1
1 64 1 1 4 LYS O O -20.850 -3.284 5.846 1.00 . A A . 4 LYS O 1 1
1 65 1 1 5 GLU C C -20.327 -6.065 5.711 1.00 . A A . 5 GLU C 1 1
1 66 1 1 5 GLU CA C -21.647 -5.877 6.451 1.00 . A A . 5 GLU CA 1 1
1 67 1 1 5 GLU CB C -22.408 -7.200 6.493 1.00 . A A . 5 GLU CB 1 1
1 68 1 1 5 GLU CD C -23.267 -6.847 8.832 1.00 . A A . 5 GLU CD 1 1
1 69 1 1 5 GLU CG C -23.626 -7.169 7.398 1.00 . A A . 5 GLU CG 1 1
1 70 1 1 5 GLU H H -23.383 -5.062 5.555 1.00 . A A . 5 GLU H 1 1
1 71 1 1 5 GLU HA H -21.437 -5.564 7.462 1.00 . A A . 5 GLU HA 1 1
1 72 1 1 5 GLU HB2 H -22.733 -7.446 5.494 1.00 . A A . 5 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H -21.744 -7.973 6.847 1.00 . A A . 5 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H -24.311 -6.417 7.036 1.00 . A A . 5 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H -24.107 -8.136 7.370 1.00 . A A . 5 GLU HG3 1 1
1 76 1 1 5 GLU N N -22.467 -4.845 5.826 1.00 . A A . 5 GLU N 1 1
1 77 1 1 5 GLU O O -19.260 -6.120 6.327 1.00 . A A . 5 GLU O 1 1
1 78 1 1 5 GLU OE1 O -23.859 -5.907 9.402 1.00 . A A . 5 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O -22.382 -7.526 9.395 1.00 . A A . 5 GLU OE2 1 1
1 80 1 1 6 ASP C C -18.503 -5.030 3.305 1.00 . A A . 6 ASP C 1 1
1 81 1 1 6 ASP CA C -19.210 -6.347 3.582 1.00 . A A . 6 ASP CA 1 1
1 82 1 1 6 ASP CB C -19.556 -7.052 2.271 1.00 . A A . 6 ASP CB 1 1
1 83 1 1 6 ASP CG C -19.855 -8.523 2.471 1.00 . A A . 6 ASP CG 1 1
1 84 1 1 6 ASP H H -21.269 -6.046 3.950 1.00 . A A . 6 ASP H 1 1
1 85 1 1 6 ASP HA H -18.542 -6.978 4.147 1.00 . A A . 6 ASP HA 1 1
1 86 1 1 6 ASP HB2 H -20.427 -6.583 1.837 1.00 . A A . 6 ASP HB2 1 1
1 87 1 1 6 ASP HB3 H -18.725 -6.960 1.589 1.00 . A A . 6 ASP HB3 1 1
1 88 1 1 6 ASP N N -20.399 -6.140 4.391 1.00 . A A . 6 ASP N 1 1
1 89 1 1 6 ASP O O -17.299 -5.002 3.076 1.00 . A A . 6 ASP O 1 1
1 90 1 1 6 ASP OD1 O -21.032 -8.920 2.352 1.00 . A A . 6 ASP OD1 1 1
1 91 1 1 6 ASP OD2 O -18.914 -9.293 2.753 1.00 . A A . 6 ASP OD2 1 1
1 92 1 1 7 GLU C C -17.806 -2.240 4.340 1.00 . A A . 7 GLU C 1 1
1 93 1 1 7 GLU CA C -18.672 -2.618 3.141 1.00 . A A . 7 GLU CA 1 1
1 94 1 1 7 GLU CB C -19.777 -1.585 2.907 1.00 . A A . 7 GLU CB 1 1
1 95 1 1 7 GLU CD C -20.362 0.763 2.203 1.00 . A A . 7 GLU CD 1 1
1 96 1 1 7 GLU CG C -19.264 -0.179 2.646 1.00 . A A . 7 GLU CG 1 1
1 97 1 1 7 GLU H H -20.218 -4.022 3.487 1.00 . A A . 7 GLU H 1 1
1 98 1 1 7 GLU HA H -18.043 -2.666 2.266 1.00 . A A . 7 GLU HA 1 1
1 99 1 1 7 GLU HB2 H -20.366 -1.893 2.056 1.00 . A A . 7 GLU HB2 1 1
1 100 1 1 7 GLU HB3 H -20.413 -1.554 3.778 1.00 . A A . 7 GLU HB3 1 1
1 101 1 1 7 GLU HG2 H -18.825 0.205 3.553 1.00 . A A . 7 GLU HG2 1 1
1 102 1 1 7 GLU HG3 H -18.512 -0.222 1.871 1.00 . A A . 7 GLU HG3 1 1
1 103 1 1 7 GLU N N -19.249 -3.939 3.338 1.00 . A A . 7 GLU N 1 1
1 104 1 1 7 GLU O O -16.781 -1.572 4.193 1.00 . A A . 7 GLU O 1 1
1 105 1 1 7 GLU OE1 O -21.313 0.986 2.981 1.00 . A A . 7 GLU OE1 1 1
1 106 1 1 7 GLU OE2 O -20.275 1.297 1.077 1.00 . A A . 7 GLU OE2 1 1
1 107 1 1 8 GLU C C -16.116 -3.315 6.611 1.00 . A A . 8 GLU C 1 1
1 108 1 1 8 GLU CA C -17.407 -2.510 6.720 1.00 . A A . 8 GLU CA 1 1
1 109 1 1 8 GLU CB C -18.193 -2.923 7.965 1.00 . A A . 8 GLU CB 1 1
1 110 1 1 8 GLU CD C -20.198 -2.478 9.439 1.00 . A A . 8 GLU CD 1 1
1 111 1 1 8 GLU CG C -19.416 -2.055 8.216 1.00 . A A . 8 GLU CG 1 1
1 112 1 1 8 GLU H H -19.081 -3.147 5.588 1.00 . A A . 8 GLU H 1 1
1 113 1 1 8 GLU HA H -17.155 -1.462 6.793 1.00 . A A . 8 GLU HA 1 1
1 114 1 1 8 GLU HB2 H -18.521 -3.945 7.848 1.00 . A A . 8 GLU HB2 1 1
1 115 1 1 8 GLU HB3 H -17.546 -2.857 8.827 1.00 . A A . 8 GLU HB3 1 1
1 116 1 1 8 GLU HG2 H -19.094 -1.034 8.352 1.00 . A A . 8 GLU HG2 1 1
1 117 1 1 8 GLU HG3 H -20.065 -2.115 7.354 1.00 . A A . 8 GLU HG3 1 1
1 118 1 1 8 GLU N N -18.209 -2.693 5.520 1.00 . A A . 8 GLU N 1 1
1 119 1 1 8 GLU O O -15.077 -2.910 7.124 1.00 . A A . 8 GLU O 1 1
1 120 1 1 8 GLU OE1 O -21.032 -3.400 9.332 1.00 . A A . 8 GLU OE1 1 1
1 121 1 1 8 GLU OE2 O -19.992 -1.876 10.516 1.00 . A A . 8 GLU OE2 1 1
1 122 1 1 9 ARG C C -14.135 -4.523 4.630 1.00 . A A . 9 ARG C 1 1
1 123 1 1 9 ARG CA C -15.000 -5.252 5.644 1.00 . A A . 9 ARG CA 1 1
1 124 1 1 9 ARG CB C -15.397 -6.626 5.086 1.00 . A A . 9 ARG CB 1 1
1 125 1 1 9 ARG CD C -16.877 -8.657 5.304 1.00 . A A . 9 ARG CD 1 1
1 126 1 1 9 ARG CG C -16.371 -7.386 5.972 1.00 . A A . 9 ARG CG 1 1
1 127 1 1 9 ARG CZ C -16.006 -10.839 4.557 1.00 . A A . 9 ARG CZ 1 1
1 128 1 1 9 ARG H H -17.055 -4.734 5.555 1.00 . A A . 9 ARG H 1 1
1 129 1 1 9 ARG HA H -14.450 -5.377 6.565 1.00 . A A . 9 ARG HA 1 1
1 130 1 1 9 ARG HB2 H -15.856 -6.487 4.120 1.00 . A A . 9 ARG HB2 1 1
1 131 1 1 9 ARG HB3 H -14.505 -7.225 4.966 1.00 . A A . 9 ARG HB3 1 1
1 132 1 1 9 ARG HD2 H -17.720 -9.031 5.865 1.00 . A A . 9 ARG HD2 1 1
1 133 1 1 9 ARG HD3 H -17.194 -8.415 4.301 1.00 . A A . 9 ARG HD3 1 1
1 134 1 1 9 ARG HE H -15.027 -9.555 5.746 1.00 . A A . 9 ARG HE 1 1
1 135 1 1 9 ARG HG2 H -15.874 -7.653 6.893 1.00 . A A . 9 ARG HG2 1 1
1 136 1 1 9 ARG HG3 H -17.215 -6.747 6.191 1.00 . A A . 9 ARG HG3 1 1
1 137 1 1 9 ARG HH11 H -17.807 -10.331 3.753 1.00 . A A . 9 ARG HH11 1 1
1 138 1 1 9 ARG HH12 H -17.207 -11.900 3.314 1.00 . A A . 9 ARG HH12 1 1
1 139 1 1 9 ARG HH21 H -14.229 -11.614 5.141 1.00 . A A . 9 ARG HH21 1 1
1 140 1 1 9 ARG HH22 H -15.171 -12.627 4.093 1.00 . A A . 9 ARG HH22 1 1
1 141 1 1 9 ARG N N -16.187 -4.446 5.913 1.00 . A A . 9 ARG N 1 1
1 142 1 1 9 ARG NE N -15.856 -9.700 5.235 1.00 . A A . 9 ARG NE 1 1
1 143 1 1 9 ARG NH1 N -17.091 -11.041 3.814 1.00 . A A . 9 ARG NH1 1 1
1 144 1 1 9 ARG NH2 N -15.059 -11.766 4.599 1.00 . A A . 9 ARG NH2 1 1
1 145 1 1 9 ARG O O -12.917 -4.412 4.777 1.00 . A A . 9 ARG O 1 1
1 146 1 1 10 TYR C C -13.375 -2.083 3.059 1.00 . A A . 10 TYR C 1 1
1 147 1 1 10 TYR CA C -14.181 -3.267 2.535 1.00 . A A . 10 TYR CA 1 1
1 148 1 1 10 TYR CB C -15.260 -2.780 1.564 1.00 . A A . 10 TYR CB 1 1
1 149 1 1 10 TYR CD1 C -14.005 -2.529 -0.595 1.00 . A A . 10 TYR CD1 1 1
1 150 1 1 10 TYR CD2 C -14.963 -0.579 0.375 1.00 . A A . 10 TYR CD2 1 1
1 151 1 1 10 TYR CE1 C -13.511 -1.774 -1.641 1.00 . A A . 10 TYR CE1 1 1
1 152 1 1 10 TYR CE2 C -14.476 0.185 -0.667 1.00 . A A . 10 TYR CE2 1 1
1 153 1 1 10 TYR CG C -14.733 -1.947 0.426 1.00 . A A . 10 TYR CG 1 1
1 154 1 1 10 TYR CZ C -13.752 -0.417 -1.673 1.00 . A A . 10 TYR CZ 1 1
1 155 1 1 10 TYR H H -15.783 -4.139 3.583 1.00 . A A . 10 TYR H 1 1
1 156 1 1 10 TYR HA H -13.517 -3.939 2.014 1.00 . A A . 10 TYR HA 1 1
1 157 1 1 10 TYR HB2 H -15.763 -3.636 1.138 1.00 . A A . 10 TYR HB2 1 1
1 158 1 1 10 TYR HB3 H -15.977 -2.185 2.109 1.00 . A A . 10 TYR HB3 1 1
1 159 1 1 10 TYR HD1 H -13.824 -3.593 -0.561 1.00 . A A . 10 TYR HD1 1 1
1 160 1 1 10 TYR HD2 H -15.530 -0.111 1.166 1.00 . A A . 10 TYR HD2 1 1
1 161 1 1 10 TYR HE1 H -12.944 -2.250 -2.428 1.00 . A A . 10 TYR HE1 1 1
1 162 1 1 10 TYR HE2 H -14.666 1.247 -0.690 1.00 . A A . 10 TYR HE2 1 1
1 163 1 1 10 TYR HH H -12.834 1.136 -2.347 1.00 . A A . 10 TYR HH 1 1
1 164 1 1 10 TYR N N -14.809 -4.005 3.613 1.00 . A A . 10 TYR N 1 1
1 165 1 1 10 TYR O O -12.185 -1.963 2.770 1.00 . A A . 10 TYR O 1 1
1 166 1 1 10 TYR OH O -13.261 0.346 -2.711 1.00 . A A . 10 TYR OH 1 1
1 167 1 1 11 GLN C C -12.174 -0.290 5.196 1.00 . A A . 11 GLN C 1 1
1 168 1 1 11 GLN CA C -13.387 0.005 4.311 1.00 . A A . 11 GLN CA 1 1
1 169 1 1 11 GLN CB C -14.401 0.892 5.050 1.00 . A A . 11 GLN CB 1 1
1 170 1 1 11 GLN CD C -14.278 1.145 7.570 1.00 . A A . 11 GLN CD 1 1
1 171 1 1 11 GLN CG C -14.844 0.355 6.402 1.00 . A A . 11 GLN CG 1 1
1 172 1 1 11 GLN H H -14.948 -1.421 4.108 1.00 . A A . 11 GLN H 1 1
1 173 1 1 11 GLN HA H -13.042 0.537 3.436 1.00 . A A . 11 GLN HA 1 1
1 174 1 1 11 GLN HB2 H -13.959 1.866 5.206 1.00 . A A . 11 GLN HB2 1 1
1 175 1 1 11 GLN HB3 H -15.277 1.005 4.428 1.00 . A A . 11 GLN HB3 1 1
1 176 1 1 11 GLN HE21 H -12.657 1.613 6.518 1.00 . A A . 11 GLN HE21 1 1
1 177 1 1 11 GLN HE22 H -12.716 2.243 8.126 1.00 . A A . 11 GLN HE22 1 1
1 178 1 1 11 GLN HG2 H -15.921 0.387 6.453 1.00 . A A . 11 GLN HG2 1 1
1 179 1 1 11 GLN HG3 H -14.512 -0.669 6.489 1.00 . A A . 11 GLN HG3 1 1
1 180 1 1 11 GLN N N -14.019 -1.225 3.844 1.00 . A A . 11 GLN N 1 1
1 181 1 1 11 GLN NE2 N -13.100 1.724 7.387 1.00 . A A . 11 GLN NE2 1 1
1 182 1 1 11 GLN O O -11.245 0.511 5.268 1.00 . A A . 11 GLN O 1 1
1 183 1 1 11 GLN OE1 O -14.900 1.236 8.629 1.00 . A A . 11 GLN OE1 1 1
1 184 1 1 12 LYS C C -9.885 -2.255 5.778 1.00 . A A . 12 LYS C 1 1
1 185 1 1 12 LYS CA C -11.039 -1.835 6.678 1.00 . A A . 12 LYS CA 1 1
1 186 1 1 12 LYS CB C -11.415 -2.984 7.617 1.00 . A A . 12 LYS CB 1 1
1 187 1 1 12 LYS CD C -11.984 -1.502 9.584 1.00 . A A . 12 LYS CD 1 1
1 188 1 1 12 LYS CE C -10.714 -1.889 10.325 1.00 . A A . 12 LYS CE 1 1
1 189 1 1 12 LYS CG C -12.460 -2.617 8.663 1.00 . A A . 12 LYS CG 1 1
1 190 1 1 12 LYS H H -12.968 -2.018 5.818 1.00 . A A . 12 LYS H 1 1
1 191 1 1 12 LYS HA H -10.731 -0.982 7.266 1.00 . A A . 12 LYS HA 1 1
1 192 1 1 12 LYS HB2 H -11.805 -3.800 7.025 1.00 . A A . 12 LYS HB2 1 1
1 193 1 1 12 LYS HB3 H -10.527 -3.319 8.130 1.00 . A A . 12 LYS HB3 1 1
1 194 1 1 12 LYS HD2 H -11.790 -0.620 8.994 1.00 . A A . 12 LYS HD2 1 1
1 195 1 1 12 LYS HD3 H -12.761 -1.290 10.304 1.00 . A A . 12 LYS HD3 1 1
1 196 1 1 12 LYS HE2 H -10.889 -2.810 10.859 1.00 . A A . 12 LYS HE2 1 1
1 197 1 1 12 LYS HE3 H -9.923 -2.037 9.603 1.00 . A A . 12 LYS HE3 1 1
1 198 1 1 12 LYS HG2 H -13.357 -2.290 8.157 1.00 . A A . 12 LYS HG2 1 1
1 199 1 1 12 LYS HG3 H -12.681 -3.492 9.257 1.00 . A A . 12 LYS HG3 1 1
1 200 1 1 12 LYS HZ1 H -9.391 -1.107 11.735 1.00 . A A . 12 LYS HZ1 1 1
1 201 1 1 12 LYS HZ2 H -11.012 -0.736 12.038 1.00 . A A . 12 LYS HZ2 1 1
1 202 1 1 12 LYS HZ3 H -10.178 0.071 10.809 1.00 . A A . 12 LYS HZ3 1 1
1 203 1 1 12 LYS N N -12.181 -1.433 5.867 1.00 . A A . 12 LYS N 1 1
1 204 1 1 12 LYS NZ N -10.296 -0.841 11.292 1.00 . A A . 12 LYS NZ 1 1
1 205 1 1 12 LYS O O -8.731 -1.897 6.012 1.00 . A A . 12 LYS O 1 1
1 206 1 1 13 LEU C C -8.603 -2.375 2.972 1.00 . A A . 13 LEU C 1 1
1 207 1 1 13 LEU CA C -9.229 -3.497 3.793 1.00 . A A . 13 LEU CA 1 1
1 208 1 1 13 LEU CB C -9.871 -4.542 2.887 1.00 . A A . 13 LEU CB 1 1
1 209 1 1 13 LEU CD1 C -11.224 -6.646 2.805 1.00 . A A . 13 LEU CD1 1 1
1 210 1 1 13 LEU CD2 C -8.924 -6.684 3.755 1.00 . A A . 13 LEU CD2 1 1
1 211 1 1 13 LEU CG C -10.189 -5.863 3.585 1.00 . A A . 13 LEU CG 1 1
1 212 1 1 13 LEU H H -11.163 -3.215 4.590 1.00 . A A . 13 LEU H 1 1
1 213 1 1 13 LEU HA H -8.449 -3.974 4.368 1.00 . A A . 13 LEU HA 1 1
1 214 1 1 13 LEU HB2 H -10.789 -4.132 2.491 1.00 . A A . 13 LEU HB2 1 1
1 215 1 1 13 LEU HB3 H -9.200 -4.745 2.068 1.00 . A A . 13 LEU HB3 1 1
1 216 1 1 13 LEU HD11 H -12.166 -6.119 2.830 1.00 . A A . 13 LEU HD11 1 1
1 217 1 1 13 LEU HD12 H -11.346 -7.625 3.245 1.00 . A A . 13 LEU HD12 1 1
1 218 1 1 13 LEU HD13 H -10.899 -6.749 1.781 1.00 . A A . 13 LEU HD13 1 1
1 219 1 1 13 LEU HD21 H -8.481 -6.868 2.788 1.00 . A A . 13 LEU HD21 1 1
1 220 1 1 13 LEU HD22 H -9.168 -7.625 4.223 1.00 . A A . 13 LEU HD22 1 1
1 221 1 1 13 LEU HD23 H -8.225 -6.144 4.375 1.00 . A A . 13 LEU HD23 1 1
1 222 1 1 13 LEU HG H -10.593 -5.658 4.566 1.00 . A A . 13 LEU HG 1 1
1 223 1 1 13 LEU N N -10.217 -2.993 4.733 1.00 . A A . 13 LEU N 1 1
1 224 1 1 13 LEU O O -7.402 -2.394 2.709 1.00 . A A . 13 LEU O 1 1
1 225 1 1 14 VAL C C -7.911 0.522 2.791 1.00 . A A . 14 VAL C 1 1
1 226 1 1 14 VAL CA C -8.840 -0.240 1.859 1.00 . A A . 14 VAL CA 1 1
1 227 1 1 14 VAL CB C -9.918 0.729 1.317 1.00 . A A . 14 VAL CB 1 1
1 228 1 1 14 VAL CG1 C -11.086 -0.037 0.731 1.00 . A A . 14 VAL CG1 1 1
1 229 1 1 14 VAL CG2 C -10.376 1.707 2.392 1.00 . A A . 14 VAL CG2 1 1
1 230 1 1 14 VAL H H -10.368 -1.449 2.723 1.00 . A A . 14 VAL H 1 1
1 231 1 1 14 VAL HA H -8.266 -0.613 1.023 1.00 . A A . 14 VAL HA 1 1
1 232 1 1 14 VAL HB H -9.470 1.302 0.518 1.00 . A A . 14 VAL HB 1 1
1 233 1 1 14 VAL HG11 H -11.529 -0.654 1.501 1.00 . A A . 14 VAL HG11 1 1
1 234 1 1 14 VAL HG12 H -10.739 -0.664 -0.077 1.00 . A A . 14 VAL HG12 1 1
1 235 1 1 14 VAL HG13 H -11.823 0.657 0.359 1.00 . A A . 14 VAL HG13 1 1
1 236 1 1 14 VAL HG21 H -9.534 2.321 2.697 1.00 . A A . 14 VAL HG21 1 1
1 237 1 1 14 VAL HG22 H -10.746 1.158 3.248 1.00 . A A . 14 VAL HG22 1 1
1 238 1 1 14 VAL HG23 H -11.159 2.337 2.000 1.00 . A A . 14 VAL HG23 1 1
1 239 1 1 14 VAL N N -9.398 -1.391 2.564 1.00 . A A . 14 VAL N 1 1
1 240 1 1 14 VAL O O -6.933 1.120 2.357 1.00 . A A . 14 VAL O 1 1
1 241 1 1 15 THR C C -6.043 0.475 5.193 1.00 . A A . 15 THR C 1 1
1 242 1 1 15 THR CA C -7.418 1.128 5.093 1.00 . A A . 15 THR CA 1 1
1 243 1 1 15 THR CB C -8.123 1.094 6.460 1.00 . A A . 15 THR CB 1 1
1 244 1 1 15 THR CG2 C -7.192 1.566 7.564 1.00 . A A . 15 THR CG2 1 1
1 245 1 1 15 THR H H -9.027 -0.019 4.353 1.00 . A A . 15 THR H 1 1
1 246 1 1 15 THR HA H -7.294 2.160 4.801 1.00 . A A . 15 THR HA 1 1
1 247 1 1 15 THR HB H -8.417 0.076 6.666 1.00 . A A . 15 THR HB 1 1
1 248 1 1 15 THR HG1 H -10.023 1.424 6.007 1.00 . A A . 15 THR HG1 1 1
1 249 1 1 15 THR HG21 H -6.417 0.826 7.716 1.00 . A A . 15 THR HG21 1 1
1 250 1 1 15 THR HG22 H -7.751 1.699 8.478 1.00 . A A . 15 THR HG22 1 1
1 251 1 1 15 THR HG23 H -6.741 2.503 7.274 1.00 . A A . 15 THR HG23 1 1
1 252 1 1 15 THR N N -8.224 0.473 4.080 1.00 . A A . 15 THR N 1 1
1 253 1 1 15 THR O O -5.023 1.159 5.334 1.00 . A A . 15 THR O 1 1
1 254 1 1 15 THR OG1 O -9.298 1.916 6.423 1.00 . A A . 15 THR OG1 1 1
1 255 1 1 16 GLU C C -4.034 -1.296 3.762 1.00 . A A . 16 GLU C 1 1
1 256 1 1 16 GLU CA C -4.750 -1.561 5.081 1.00 . A A . 16 GLU CA 1 1
1 257 1 1 16 GLU CB C -4.958 -3.056 5.304 1.00 . A A . 16 GLU CB 1 1
1 258 1 1 16 GLU CD C -5.584 -4.874 6.939 1.00 . A A . 16 GLU CD 1 1
1 259 1 1 16 GLU CG C -5.451 -3.384 6.703 1.00 . A A . 16 GLU CG 1 1
1 260 1 1 16 GLU H H -6.854 -1.353 5.071 1.00 . A A . 16 GLU H 1 1
1 261 1 1 16 GLU HA H -4.142 -1.172 5.885 1.00 . A A . 16 GLU HA 1 1
1 262 1 1 16 GLU HB2 H -5.683 -3.420 4.592 1.00 . A A . 16 GLU HB2 1 1
1 263 1 1 16 GLU HB3 H -4.017 -3.569 5.148 1.00 . A A . 16 GLU HB3 1 1
1 264 1 1 16 GLU HG2 H -4.748 -2.985 7.420 1.00 . A A . 16 GLU HG2 1 1
1 265 1 1 16 GLU HG3 H -6.417 -2.916 6.851 1.00 . A A . 16 GLU HG3 1 1
1 266 1 1 16 GLU N N -6.011 -0.848 5.109 1.00 . A A . 16 GLU N 1 1
1 267 1 1 16 GLU O O -2.816 -1.185 3.721 1.00 . A A . 16 GLU O 1 1
1 268 1 1 16 GLU OE1 O -4.547 -5.531 7.177 1.00 . A A . 16 GLU OE1 1 1
1 269 1 1 16 GLU OE2 O -6.717 -5.393 6.905 1.00 . A A . 16 GLU OE2 1 1
1 270 1 1 17 ASN C C -3.436 0.498 1.489 1.00 . A A . 17 ASN C 1 1
1 271 1 1 17 ASN CA C -4.260 -0.787 1.392 1.00 . A A . 17 ASN CA 1 1
1 272 1 1 17 ASN CB C -5.396 -0.615 0.375 1.00 . A A . 17 ASN CB 1 1
1 273 1 1 17 ASN CG C -4.983 0.179 -0.853 1.00 . A A . 17 ASN CG 1 1
1 274 1 1 17 ASN H H -5.769 -1.329 2.779 1.00 . A A . 17 ASN H 1 1
1 275 1 1 17 ASN HA H -3.615 -1.588 1.063 1.00 . A A . 17 ASN HA 1 1
1 276 1 1 17 ASN HB2 H -5.729 -1.589 0.050 1.00 . A A . 17 ASN HB2 1 1
1 277 1 1 17 ASN HB3 H -6.217 -0.101 0.853 1.00 . A A . 17 ASN HB3 1 1
1 278 1 1 17 ASN HD21 H -4.383 -1.472 -1.765 1.00 . A A . 17 ASN HD21 1 1
1 279 1 1 17 ASN HD22 H -4.209 -0.009 -2.667 1.00 . A A . 17 ASN HD22 1 1
1 280 1 1 17 ASN N N -4.806 -1.160 2.693 1.00 . A A . 17 ASN N 1 1
1 281 1 1 17 ASN ND2 N -4.471 -0.502 -1.860 1.00 . A A . 17 ASN ND2 1 1
1 282 1 1 17 ASN O O -2.380 0.615 0.865 1.00 . A A . 17 ASN O 1 1
1 283 1 1 17 ASN OD1 O -5.127 1.401 -0.891 1.00 . A A . 17 ASN OD1 1 1
1 284 1 1 18 GLU C C -1.870 2.538 3.093 1.00 . A A . 18 GLU C 1 1
1 285 1 1 18 GLU CA C -3.238 2.732 2.444 1.00 . A A . 18 GLU CA 1 1
1 286 1 1 18 GLU CB C -4.068 3.690 3.306 1.00 . A A . 18 GLU CB 1 1
1 287 1 1 18 GLU CD C -6.324 4.750 3.703 1.00 . A A . 18 GLU CD 1 1
1 288 1 1 18 GLU CG C -5.572 3.587 3.099 1.00 . A A . 18 GLU CG 1 1
1 289 1 1 18 GLU H H -4.747 1.282 2.784 1.00 . A A . 18 GLU H 1 1
1 290 1 1 18 GLU HA H -3.105 3.162 1.463 1.00 . A A . 18 GLU HA 1 1
1 291 1 1 18 GLU HB2 H -3.859 3.485 4.344 1.00 . A A . 18 GLU HB2 1 1
1 292 1 1 18 GLU HB3 H -3.764 4.701 3.086 1.00 . A A . 18 GLU HB3 1 1
1 293 1 1 18 GLU HG2 H -5.790 3.545 2.042 1.00 . A A . 18 GLU HG2 1 1
1 294 1 1 18 GLU HG3 H -5.920 2.676 3.572 1.00 . A A . 18 GLU HG3 1 1
1 295 1 1 18 GLU N N -3.915 1.448 2.288 1.00 . A A . 18 GLU N 1 1
1 296 1 1 18 GLU O O -0.851 3.013 2.587 1.00 . A A . 18 GLU O 1 1
1 297 1 1 18 GLU OE1 O -6.665 4.684 4.897 1.00 . A A . 18 GLU OE1 1 1
1 298 1 1 18 GLU OE2 O -6.582 5.741 2.986 1.00 . A A . 18 GLU OE2 1 1
1 299 1 1 19 GLN C C 0.341 0.715 4.247 1.00 . A A . 19 GLN C 1 1
1 300 1 1 19 GLN CA C -0.647 1.605 4.989 1.00 . A A . 19 GLN CA 1 1
1 301 1 1 19 GLN CB C -0.986 1.000 6.345 1.00 . A A . 19 GLN CB 1 1
1 302 1 1 19 GLN CD C -2.177 -0.844 7.587 1.00 . A A . 19 GLN CD 1 1
1 303 1 1 19 GLN CG C -1.716 -0.311 6.248 1.00 . A A . 19 GLN CG 1 1
1 304 1 1 19 GLN H H -2.710 1.446 4.532 1.00 . A A . 19 GLN H 1 1
1 305 1 1 19 GLN HA H -0.185 2.557 5.150 1.00 . A A . 19 GLN HA 1 1
1 306 1 1 19 GLN HB2 H -0.071 0.837 6.889 1.00 . A A . 19 GLN HB2 1 1
1 307 1 1 19 GLN HB3 H -1.604 1.691 6.886 1.00 . A A . 19 GLN HB3 1 1
1 308 1 1 19 GLN HE21 H -3.887 0.148 7.405 1.00 . A A . 19 GLN HE21 1 1
1 309 1 1 19 GLN HE22 H -3.709 -0.788 8.850 1.00 . A A . 19 GLN HE22 1 1
1 310 1 1 19 GLN HG2 H -2.578 -0.177 5.613 1.00 . A A . 19 GLN HG2 1 1
1 311 1 1 19 GLN HG3 H -1.051 -1.025 5.797 1.00 . A A . 19 GLN HG3 1 1
1 312 1 1 19 GLN N N -1.866 1.828 4.214 1.00 . A A . 19 GLN N 1 1
1 313 1 1 19 GLN NE2 N -3.376 -0.454 7.988 1.00 . A A . 19 GLN NE2 1 1
1 314 1 1 19 GLN O O 1.535 0.992 4.229 1.00 . A A . 19 GLN O 1 1
1 315 1 1 19 GLN OE1 O -1.466 -1.597 8.253 1.00 . A A . 19 GLN OE1 1 1
1 316 1 1 20 LEU C C 1.450 -0.505 1.797 1.00 . A A . 20 LEU C 1 1
1 317 1 1 20 LEU CA C 0.681 -1.261 2.873 1.00 . A A . 20 LEU CA 1 1
1 318 1 1 20 LEU CB C -0.158 -2.368 2.236 1.00 . A A . 20 LEU CB 1 1
1 319 1 1 20 LEU CD1 C -1.774 -4.259 2.476 1.00 . A A . 20 LEU CD1 1 1
1 320 1 1 20 LEU CD2 C 0.037 -3.957 4.168 1.00 . A A . 20 LEU CD2 1 1
1 321 1 1 20 LEU CG C -0.920 -3.253 3.222 1.00 . A A . 20 LEU CG 1 1
1 322 1 1 20 LEU H H -1.120 -0.548 3.751 1.00 . A A . 20 LEU H 1 1
1 323 1 1 20 LEU HA H 1.391 -1.709 3.553 1.00 . A A . 20 LEU HA 1 1
1 324 1 1 20 LEU HB2 H -0.872 -1.909 1.567 1.00 . A A . 20 LEU HB2 1 1
1 325 1 1 20 LEU HB3 H 0.499 -2.998 1.656 1.00 . A A . 20 LEU HB3 1 1
1 326 1 1 20 LEU HD11 H -1.142 -4.887 1.866 1.00 . A A . 20 LEU HD11 1 1
1 327 1 1 20 LEU HD12 H -2.477 -3.735 1.847 1.00 . A A . 20 LEU HD12 1 1
1 328 1 1 20 LEU HD13 H -2.312 -4.870 3.187 1.00 . A A . 20 LEU HD13 1 1
1 329 1 1 20 LEU HD21 H 0.614 -3.222 4.707 1.00 . A A . 20 LEU HD21 1 1
1 330 1 1 20 LEU HD22 H 0.699 -4.594 3.603 1.00 . A A . 20 LEU HD22 1 1
1 331 1 1 20 LEU HD23 H -0.529 -4.554 4.868 1.00 . A A . 20 LEU HD23 1 1
1 332 1 1 20 LEU HG H -1.579 -2.633 3.812 1.00 . A A . 20 LEU HG 1 1
1 333 1 1 20 LEU N N -0.161 -0.353 3.647 1.00 . A A . 20 LEU N 1 1
1 334 1 1 20 LEU O O 2.670 -0.630 1.700 1.00 . A A . 20 LEU O 1 1
1 335 1 1 21 GLN C C 2.390 2.066 0.579 1.00 . A A . 21 GLN C 1 1
1 336 1 1 21 GLN CA C 1.361 1.119 -0.025 1.00 . A A . 21 GLN CA 1 1
1 337 1 1 21 GLN CB C 0.316 1.936 -0.787 1.00 . A A . 21 GLN CB 1 1
1 338 1 1 21 GLN CD C -1.444 1.971 -2.589 1.00 . A A . 21 GLN CD 1 1
1 339 1 1 21 GLN CG C -0.602 1.108 -1.670 1.00 . A A . 21 GLN CG 1 1
1 340 1 1 21 GLN H H -0.240 0.337 1.130 1.00 . A A . 21 GLN H 1 1
1 341 1 1 21 GLN HA H 1.864 0.456 -0.718 1.00 . A A . 21 GLN HA 1 1
1 342 1 1 21 GLN HB2 H -0.295 2.465 -0.072 1.00 . A A . 21 GLN HB2 1 1
1 343 1 1 21 GLN HB3 H 0.827 2.655 -1.409 1.00 . A A . 21 GLN HB3 1 1
1 344 1 1 21 GLN HE21 H -2.879 2.075 -1.220 1.00 . A A . 21 GLN HE21 1 1
1 345 1 1 21 GLN HE22 H -3.179 2.932 -2.693 1.00 . A A . 21 GLN HE22 1 1
1 346 1 1 21 GLN HG2 H -0.004 0.438 -2.270 1.00 . A A . 21 GLN HG2 1 1
1 347 1 1 21 GLN HG3 H -1.261 0.527 -1.044 1.00 . A A . 21 GLN HG3 1 1
1 348 1 1 21 GLN N N 0.734 0.298 1.010 1.00 . A A . 21 GLN N 1 1
1 349 1 1 21 GLN NE2 N -2.618 2.363 -2.122 1.00 . A A . 21 GLN NE2 1 1
1 350 1 1 21 GLN O O 3.431 2.336 -0.024 1.00 . A A . 21 GLN O 1 1
1 351 1 1 21 GLN OE1 O -1.043 2.282 -3.712 1.00 . A A . 21 GLN OE1 1 1
1 352 1 1 22 ARG C C 4.309 2.773 2.747 1.00 . A A . 22 ARG C 1 1
1 353 1 1 22 ARG CA C 2.987 3.469 2.480 1.00 . A A . 22 ARG CA 1 1
1 354 1 1 22 ARG CB C 2.374 3.899 3.814 1.00 . A A . 22 ARG CB 1 1
1 355 1 1 22 ARG CD C 2.350 5.525 5.724 1.00 . A A . 22 ARG CD 1 1
1 356 1 1 22 ARG CG C 2.966 5.177 4.378 1.00 . A A . 22 ARG CG 1 1
1 357 1 1 22 ARG CZ C 1.786 3.937 7.539 1.00 . A A . 22 ARG CZ 1 1
1 358 1 1 22 ARG H H 1.238 2.317 2.192 1.00 . A A . 22 ARG H 1 1
1 359 1 1 22 ARG HA H 3.157 4.337 1.863 1.00 . A A . 22 ARG HA 1 1
1 360 1 1 22 ARG HB2 H 1.317 4.038 3.686 1.00 . A A . 22 ARG HB2 1 1
1 361 1 1 22 ARG HB3 H 2.534 3.110 4.534 1.00 . A A . 22 ARG HB3 1 1
1 362 1 1 22 ARG HD2 H 2.713 6.492 6.031 1.00 . A A . 22 ARG HD2 1 1
1 363 1 1 22 ARG HD3 H 1.277 5.564 5.611 1.00 . A A . 22 ARG HD3 1 1
1 364 1 1 22 ARG HE H 3.642 4.339 6.888 1.00 . A A . 22 ARG HE 1 1
1 365 1 1 22 ARG HG2 H 4.030 5.048 4.502 1.00 . A A . 22 ARG HG2 1 1
1 366 1 1 22 ARG HG3 H 2.777 5.985 3.687 1.00 . A A . 22 ARG HG3 1 1
1 367 1 1 22 ARG HH11 H 0.172 4.784 6.653 1.00 . A A . 22 ARG HH11 1 1
1 368 1 1 22 ARG HH12 H -0.184 3.709 7.963 1.00 . A A . 22 ARG HH12 1 1
1 369 1 1 22 ARG HH21 H 3.171 2.914 8.610 1.00 . A A . 22 ARG HH21 1 1
1 370 1 1 22 ARG HH22 H 1.521 2.638 9.073 1.00 . A A . 22 ARG HH22 1 1
1 371 1 1 22 ARG N N 2.089 2.567 1.773 1.00 . A A . 22 ARG N 1 1
1 372 1 1 22 ARG NE N 2.685 4.542 6.757 1.00 . A A . 22 ARG NE 1 1
1 373 1 1 22 ARG NH1 N 0.488 4.161 7.370 1.00 . A A . 22 ARG NH1 1 1
1 374 1 1 22 ARG NH2 N 2.191 3.096 8.483 1.00 . A A . 22 ARG NH2 1 1
1 375 1 1 22 ARG O O 5.376 3.270 2.388 1.00 . A A . 22 ARG O 1 1
1 376 1 1 23 LEU C C 6.165 0.335 2.570 1.00 . A A . 23 LEU C 1 1
1 377 1 1 23 LEU CA C 5.397 0.863 3.760 1.00 . A A . 23 LEU CA 1 1
1 378 1 1 23 LEU CB C 5.048 -0.273 4.723 1.00 . A A . 23 LEU CB 1 1
1 379 1 1 23 LEU CD1 C 6.187 0.746 6.710 1.00 . A A . 23 LEU CD1 1 1
1 380 1 1 23 LEU CD2 C 3.731 1.108 6.363 1.00 . A A . 23 LEU CD2 1 1
1 381 1 1 23 LEU CG C 4.892 0.137 6.190 1.00 . A A . 23 LEU CG 1 1
1 382 1 1 23 LEU H H 3.328 1.220 3.535 1.00 . A A . 23 LEU H 1 1
1 383 1 1 23 LEU HA H 6.036 1.561 4.274 1.00 . A A . 23 LEU HA 1 1
1 384 1 1 23 LEU HB2 H 4.123 -0.722 4.395 1.00 . A A . 23 LEU HB2 1 1
1 385 1 1 23 LEU HB3 H 5.830 -1.015 4.664 1.00 . A A . 23 LEU HB3 1 1
1 386 1 1 23 LEU HD11 H 6.355 1.702 6.238 1.00 . A A . 23 LEU HD11 1 1
1 387 1 1 23 LEU HD12 H 7.014 0.086 6.484 1.00 . A A . 23 LEU HD12 1 1
1 388 1 1 23 LEU HD13 H 6.117 0.880 7.780 1.00 . A A . 23 LEU HD13 1 1
1 389 1 1 23 LEU HD21 H 2.806 0.610 6.111 1.00 . A A . 23 LEU HD21 1 1
1 390 1 1 23 LEU HD22 H 3.867 1.959 5.707 1.00 . A A . 23 LEU HD22 1 1
1 391 1 1 23 LEU HD23 H 3.691 1.445 7.387 1.00 . A A . 23 LEU HD23 1 1
1 392 1 1 23 LEU HG H 4.681 -0.744 6.778 1.00 . A A . 23 LEU HG 1 1
1 393 1 1 23 LEU N N 4.218 1.600 3.354 1.00 . A A . 23 LEU N 1 1
1 394 1 1 23 LEU O O 7.372 0.502 2.520 1.00 . A A . 23 LEU O 1 1
1 395 1 1 24 ILE C C 7.012 0.345 -0.198 1.00 . A A . 24 ILE C 1 1
1 396 1 1 24 ILE CA C 6.149 -0.760 0.397 1.00 . A A . 24 ILE CA 1 1
1 397 1 1 24 ILE CB C 5.129 -1.232 -0.653 1.00 . A A . 24 ILE CB 1 1
1 398 1 1 24 ILE CD1 C 3.072 -2.700 -0.833 1.00 . A A . 24 ILE CD1 1 1
1 399 1 1 24 ILE CG1 C 4.387 -2.463 -0.139 1.00 . A A . 24 ILE CG1 1 1
1 400 1 1 24 ILE CG2 C 5.820 -1.534 -1.978 1.00 . A A . 24 ILE CG2 1 1
1 401 1 1 24 ILE H H 4.509 -0.439 1.714 1.00 . A A . 24 ILE H 1 1
1 402 1 1 24 ILE HA H 6.780 -1.596 0.664 1.00 . A A . 24 ILE HA 1 1
1 403 1 1 24 ILE HB H 4.420 -0.435 -0.817 1.00 . A A . 24 ILE HB 1 1
1 404 1 1 24 ILE HD11 H 3.235 -2.783 -1.897 1.00 . A A . 24 ILE HD11 1 1
1 405 1 1 24 ILE HD12 H 2.412 -1.869 -0.630 1.00 . A A . 24 ILE HD12 1 1
1 406 1 1 24 ILE HD13 H 2.628 -3.611 -0.463 1.00 . A A . 24 ILE HD13 1 1
1 407 1 1 24 ILE HG12 H 5.003 -3.339 -0.288 1.00 . A A . 24 ILE HG12 1 1
1 408 1 1 24 ILE HG13 H 4.188 -2.341 0.917 1.00 . A A . 24 ILE HG13 1 1
1 409 1 1 24 ILE HG21 H 5.076 -1.750 -2.731 1.00 . A A . 24 ILE HG21 1 1
1 410 1 1 24 ILE HG22 H 6.470 -2.388 -1.859 1.00 . A A . 24 ILE HG22 1 1
1 411 1 1 24 ILE HG23 H 6.406 -0.677 -2.282 1.00 . A A . 24 ILE HG23 1 1
1 412 1 1 24 ILE N N 5.481 -0.287 1.608 1.00 . A A . 24 ILE N 1 1
1 413 1 1 24 ILE O O 8.140 0.108 -0.624 1.00 . A A . 24 ILE O 1 1
1 414 1 1 25 THR C C 8.386 3.064 0.200 1.00 . A A . 25 THR C 1 1
1 415 1 1 25 THR CA C 7.195 2.713 -0.690 1.00 . A A . 25 THR CA 1 1
1 416 1 1 25 THR CB C 6.245 3.918 -0.792 1.00 . A A . 25 THR CB 1 1
1 417 1 1 25 THR CG2 C 6.985 5.159 -1.253 1.00 . A A . 25 THR CG2 1 1
1 418 1 1 25 THR H H 5.598 1.684 0.224 1.00 . A A . 25 THR H 1 1
1 419 1 1 25 THR HA H 7.561 2.473 -1.683 1.00 . A A . 25 THR HA 1 1
1 420 1 1 25 THR HB H 5.829 4.109 0.189 1.00 . A A . 25 THR HB 1 1
1 421 1 1 25 THR HG1 H 4.428 3.248 -1.192 1.00 . A A . 25 THR HG1 1 1
1 422 1 1 25 THR HG21 H 6.296 5.988 -1.317 1.00 . A A . 25 THR HG21 1 1
1 423 1 1 25 THR HG22 H 7.425 4.978 -2.223 1.00 . A A . 25 THR HG22 1 1
1 424 1 1 25 THR HG23 H 7.762 5.390 -0.540 1.00 . A A . 25 THR HG23 1 1
1 425 1 1 25 THR N N 6.488 1.558 -0.172 1.00 . A A . 25 THR N 1 1
1 426 1 1 25 THR O O 9.497 3.236 -0.286 1.00 . A A . 25 THR O 1 1
1 427 1 1 25 THR OG1 O 5.172 3.615 -1.695 1.00 . A A . 25 THR OG1 1 1
1 428 1 1 26 GLN C C 10.317 2.405 2.386 1.00 . A A . 26 GLN C 1 1
1 429 1 1 26 GLN CA C 9.187 3.429 2.478 1.00 . A A . 26 GLN CA 1 1
1 430 1 1 26 GLN CB C 8.598 3.420 3.886 1.00 . A A . 26 GLN CB 1 1
1 431 1 1 26 GLN CD C 6.972 4.489 5.509 1.00 . A A . 26 GLN CD 1 1
1 432 1 1 26 GLN CG C 7.633 4.564 4.145 1.00 . A A . 26 GLN CG 1 1
1 433 1 1 26 GLN H H 7.212 3.092 1.812 1.00 . A A . 26 GLN H 1 1
1 434 1 1 26 GLN HA H 9.590 4.409 2.276 1.00 . A A . 26 GLN HA 1 1
1 435 1 1 26 GLN HB2 H 8.071 2.490 4.038 1.00 . A A . 26 GLN HB2 1 1
1 436 1 1 26 GLN HB3 H 9.402 3.488 4.597 1.00 . A A . 26 GLN HB3 1 1
1 437 1 1 26 GLN HE21 H 8.572 3.605 6.289 1.00 . A A . 26 GLN HE21 1 1
1 438 1 1 26 GLN HE22 H 7.250 3.871 7.372 1.00 . A A . 26 GLN HE22 1 1
1 439 1 1 26 GLN HG2 H 8.174 5.494 4.077 1.00 . A A . 26 GLN HG2 1 1
1 440 1 1 26 GLN HG3 H 6.863 4.543 3.387 1.00 . A A . 26 GLN HG3 1 1
1 441 1 1 26 GLN N N 8.137 3.168 1.500 1.00 . A A . 26 GLN N 1 1
1 442 1 1 26 GLN NE2 N 7.669 3.936 6.487 1.00 . A A . 26 GLN NE2 1 1
1 443 1 1 26 GLN O O 11.493 2.771 2.406 1.00 . A A . 26 GLN O 1 1
1 444 1 1 26 GLN OE1 O 5.844 4.945 5.685 1.00 . A A . 26 GLN OE1 1 1
1 445 1 1 27 LYS C C 11.729 0.241 0.870 1.00 . A A . 27 LYS C 1 1
1 446 1 1 27 LYS CA C 10.967 0.074 2.177 1.00 . A A . 27 LYS CA 1 1
1 447 1 1 27 LYS CB C 10.351 -1.333 2.227 1.00 . A A . 27 LYS CB 1 1
1 448 1 1 27 LYS CD C 9.639 -1.110 4.666 1.00 . A A . 27 LYS CD 1 1
1 449 1 1 27 LYS CE C 10.755 -1.974 5.230 1.00 . A A . 27 LYS CE 1 1
1 450 1 1 27 LYS CG C 9.243 -1.525 3.257 1.00 . A A . 27 LYS CG 1 1
1 451 1 1 27 LYS H H 9.008 0.887 2.283 1.00 . A A . 27 LYS H 1 1
1 452 1 1 27 LYS HA H 11.654 0.188 2.997 1.00 . A A . 27 LYS HA 1 1
1 453 1 1 27 LYS HB2 H 9.944 -1.558 1.256 1.00 . A A . 27 LYS HB2 1 1
1 454 1 1 27 LYS HB3 H 11.137 -2.042 2.443 1.00 . A A . 27 LYS HB3 1 1
1 455 1 1 27 LYS HD2 H 9.964 -0.081 4.652 1.00 . A A . 27 LYS HD2 1 1
1 456 1 1 27 LYS HD3 H 8.771 -1.200 5.305 1.00 . A A . 27 LYS HD3 1 1
1 457 1 1 27 LYS HE2 H 10.452 -3.010 5.183 1.00 . A A . 27 LYS HE2 1 1
1 458 1 1 27 LYS HE3 H 11.644 -1.832 4.631 1.00 . A A . 27 LYS HE3 1 1
1 459 1 1 27 LYS HG2 H 8.392 -0.935 2.957 1.00 . A A . 27 LYS HG2 1 1
1 460 1 1 27 LYS HG3 H 8.963 -2.570 3.267 1.00 . A A . 27 LYS HG3 1 1
1 461 1 1 27 LYS HZ1 H 11.784 -2.261 7.025 1.00 . A A . 27 LYS HZ1 1 1
1 462 1 1 27 LYS HZ2 H 10.200 -1.702 7.223 1.00 . A A . 27 LYS HZ2 1 1
1 463 1 1 27 LYS HZ3 H 11.411 -0.644 6.697 1.00 . A A . 27 LYS HZ3 1 1
1 464 1 1 27 LYS N N 9.962 1.125 2.285 1.00 . A A . 27 LYS N 1 1
1 465 1 1 27 LYS NZ N 11.059 -1.621 6.642 1.00 . A A . 27 LYS NZ 1 1
1 466 1 1 27 LYS O O 12.952 0.282 0.865 1.00 . A A . 27 LYS O 1 1
1 467 1 1 28 GLU C C 12.466 1.792 -1.600 1.00 . A A . 28 GLU C 1 1
1 468 1 1 28 GLU CA C 11.561 0.563 -1.554 1.00 . A A . 28 GLU CA 1 1
1 469 1 1 28 GLU CB C 10.424 0.689 -2.564 1.00 . A A . 28 GLU CB 1 1
1 470 1 1 28 GLU CD C 10.943 -1.197 -4.161 1.00 . A A . 28 GLU CD 1 1
1 471 1 1 28 GLU CG C 9.983 -0.647 -3.123 1.00 . A A . 28 GLU CG 1 1
1 472 1 1 28 GLU H H 10.007 0.281 -0.155 1.00 . A A . 28 GLU H 1 1
1 473 1 1 28 GLU HA H 12.148 -0.308 -1.801 1.00 . A A . 28 GLU HA 1 1
1 474 1 1 28 GLU HB2 H 9.573 1.140 -2.070 1.00 . A A . 28 GLU HB2 1 1
1 475 1 1 28 GLU HB3 H 10.731 1.323 -3.378 1.00 . A A . 28 GLU HB3 1 1
1 476 1 1 28 GLU HG2 H 9.917 -1.354 -2.308 1.00 . A A . 28 GLU HG2 1 1
1 477 1 1 28 GLU HG3 H 9.012 -0.529 -3.569 1.00 . A A . 28 GLU HG3 1 1
1 478 1 1 28 GLU N N 10.986 0.352 -0.230 1.00 . A A . 28 GLU N 1 1
1 479 1 1 28 GLU O O 13.529 1.768 -2.228 1.00 . A A . 28 GLU O 1 1
1 480 1 1 28 GLU OE1 O 10.569 -1.249 -5.350 1.00 . A A . 28 GLU OE1 1 1
1 481 1 1 28 GLU OE2 O 12.076 -1.578 -3.797 1.00 . A A . 28 GLU OE2 1 1
1 482 1 1 29 GLU C C 14.137 3.796 -0.110 1.00 . A A . 29 GLU C 1 1
1 483 1 1 29 GLU CA C 12.833 4.073 -0.844 1.00 . A A . 29 GLU CA 1 1
1 484 1 1 29 GLU CB C 12.050 5.157 -0.109 1.00 . A A . 29 GLU CB 1 1
1 485 1 1 29 GLU CD C 12.006 7.525 0.744 1.00 . A A . 29 GLU CD 1 1
1 486 1 1 29 GLU CG C 12.744 6.507 -0.095 1.00 . A A . 29 GLU CG 1 1
1 487 1 1 29 GLU H H 11.162 2.826 -0.497 1.00 . A A . 29 GLU H 1 1
1 488 1 1 29 GLU HA H 13.055 4.408 -1.845 1.00 . A A . 29 GLU HA 1 1
1 489 1 1 29 GLU HB2 H 11.089 5.274 -0.585 1.00 . A A . 29 GLU HB2 1 1
1 490 1 1 29 GLU HB3 H 11.899 4.843 0.913 1.00 . A A . 29 GLU HB3 1 1
1 491 1 1 29 GLU HG2 H 13.738 6.383 0.307 1.00 . A A . 29 GLU HG2 1 1
1 492 1 1 29 GLU HG3 H 12.808 6.875 -1.108 1.00 . A A . 29 GLU HG3 1 1
1 493 1 1 29 GLU N N 12.042 2.856 -0.934 1.00 . A A . 29 GLU N 1 1
1 494 1 1 29 GLU O O 15.216 4.182 -0.566 1.00 . A A . 29 GLU O 1 1
1 495 1 1 29 GLU OE1 O 11.025 8.114 0.246 1.00 . A A . 29 GLU OE1 1 1
1 496 1 1 29 GLU OE2 O 12.402 7.740 1.905 1.00 . A A . 29 GLU OE2 1 1
1 497 1 1 30 LYS C C 16.120 1.879 0.996 1.00 . A A . 30 LYS C 1 1
1 498 1 1 30 LYS CA C 15.196 2.759 1.817 1.00 . A A . 30 LYS CA 1 1
1 499 1 1 30 LYS CB C 14.789 2.015 3.092 1.00 . A A . 30 LYS CB 1 1
1 500 1 1 30 LYS CD C 16.030 3.262 4.875 1.00 . A A . 30 LYS CD 1 1
1 501 1 1 30 LYS CE C 17.120 3.216 5.933 1.00 . A A . 30 LYS CE 1 1
1 502 1 1 30 LYS CG C 15.898 1.943 4.130 1.00 . A A . 30 LYS CG 1 1
1 503 1 1 30 LYS H H 13.134 2.852 1.340 1.00 . A A . 30 LYS H 1 1
1 504 1 1 30 LYS HA H 15.716 3.665 2.077 1.00 . A A . 30 LYS HA 1 1
1 505 1 1 30 LYS HB2 H 13.942 2.519 3.533 1.00 . A A . 30 LYS HB2 1 1
1 506 1 1 30 LYS HB3 H 14.501 1.008 2.831 1.00 . A A . 30 LYS HB3 1 1
1 507 1 1 30 LYS HD2 H 16.266 4.040 4.167 1.00 . A A . 30 LYS HD2 1 1
1 508 1 1 30 LYS HD3 H 15.088 3.486 5.354 1.00 . A A . 30 LYS HD3 1 1
1 509 1 1 30 LYS HE2 H 17.145 4.165 6.446 1.00 . A A . 30 LYS HE2 1 1
1 510 1 1 30 LYS HE3 H 16.884 2.433 6.639 1.00 . A A . 30 LYS HE3 1 1
1 511 1 1 30 LYS HG2 H 15.678 1.154 4.834 1.00 . A A . 30 LYS HG2 1 1
1 512 1 1 30 LYS HG3 H 16.830 1.729 3.630 1.00 . A A . 30 LYS HG3 1 1
1 513 1 1 30 LYS HZ1 H 18.633 3.596 4.550 1.00 . A A . 30 LYS HZ1 1 1
1 514 1 1 30 LYS HZ2 H 18.514 1.967 5.009 1.00 . A A . 30 LYS HZ2 1 1
1 515 1 1 30 LYS HZ3 H 19.196 3.098 6.064 1.00 . A A . 30 LYS HZ3 1 1
1 516 1 1 30 LYS N N 14.028 3.117 1.027 1.00 . A A . 30 LYS N 1 1
1 517 1 1 30 LYS NZ N 18.458 2.950 5.346 1.00 . A A . 30 LYS NZ 1 1
1 518 1 1 30 LYS O O 17.326 2.111 0.940 1.00 . A A . 30 LYS O 1 1
1 519 1 1 31 ILE C C 17.039 0.753 -1.574 1.00 . A A . 31 ILE C 1 1
1 520 1 1 31 ILE CA C 16.253 -0.027 -0.526 1.00 . A A . 31 ILE CA 1 1
1 521 1 1 31 ILE CB C 15.285 -1.015 -1.225 1.00 . A A . 31 ILE CB 1 1
1 522 1 1 31 ILE CD1 C 13.579 -2.851 -0.780 1.00 . A A . 31 ILE CD1 1 1
1 523 1 1 31 ILE CG1 C 14.638 -1.942 -0.196 1.00 . A A . 31 ILE CG1 1 1
1 524 1 1 31 ILE CG2 C 16.003 -1.833 -2.289 1.00 . A A . 31 ILE CG2 1 1
1 525 1 1 31 ILE H H 14.559 0.745 0.471 1.00 . A A . 31 ILE H 1 1
1 526 1 1 31 ILE HA H 16.943 -0.596 0.080 1.00 . A A . 31 ILE HA 1 1
1 527 1 1 31 ILE HB H 14.512 -0.439 -1.713 1.00 . A A . 31 ILE HB 1 1
1 528 1 1 31 ILE HD11 H 13.181 -3.485 -0.001 1.00 . A A . 31 ILE HD11 1 1
1 529 1 1 31 ILE HD12 H 14.017 -3.464 -1.554 1.00 . A A . 31 ILE HD12 1 1
1 530 1 1 31 ILE HD13 H 12.783 -2.255 -1.199 1.00 . A A . 31 ILE HD13 1 1
1 531 1 1 31 ILE HG12 H 15.401 -2.565 0.248 1.00 . A A . 31 ILE HG12 1 1
1 532 1 1 31 ILE HG13 H 14.174 -1.344 0.576 1.00 . A A . 31 ILE HG13 1 1
1 533 1 1 31 ILE HG21 H 16.544 -1.172 -2.949 1.00 . A A . 31 ILE HG21 1 1
1 534 1 1 31 ILE HG22 H 15.278 -2.393 -2.860 1.00 . A A . 31 ILE HG22 1 1
1 535 1 1 31 ILE HG23 H 16.691 -2.516 -1.816 1.00 . A A . 31 ILE HG23 1 1
1 536 1 1 31 ILE N N 15.529 0.879 0.350 1.00 . A A . 31 ILE N 1 1
1 537 1 1 31 ILE O O 18.177 0.417 -1.878 1.00 . A A . 31 ILE O 1 1
1 538 1 1 32 ARG C C 18.368 3.242 -2.626 1.00 . A A . 32 ARG C 1 1
1 539 1 1 32 ARG CA C 17.082 2.609 -3.137 1.00 . A A . 32 ARG CA 1 1
1 540 1 1 32 ARG CB C 16.120 3.687 -3.663 1.00 . A A . 32 ARG CB 1 1
1 541 1 1 32 ARG CD C 17.250 5.940 -3.849 1.00 . A A . 32 ARG CD 1 1
1 542 1 1 32 ARG CG C 16.772 4.703 -4.598 1.00 . A A . 32 ARG CG 1 1
1 543 1 1 32 ARG CZ C 18.370 8.068 -4.380 1.00 . A A . 32 ARG CZ 1 1
1 544 1 1 32 ARG H H 15.563 2.095 -1.747 1.00 . A A . 32 ARG H 1 1
1 545 1 1 32 ARG HA H 17.327 1.938 -3.948 1.00 . A A . 32 ARG HA 1 1
1 546 1 1 32 ARG HB2 H 15.316 3.205 -4.198 1.00 . A A . 32 ARG HB2 1 1
1 547 1 1 32 ARG HB3 H 15.707 4.223 -2.821 1.00 . A A . 32 ARG HB3 1 1
1 548 1 1 32 ARG HD2 H 16.389 6.493 -3.507 1.00 . A A . 32 ARG HD2 1 1
1 549 1 1 32 ARG HD3 H 17.838 5.625 -2.996 1.00 . A A . 32 ARG HD3 1 1
1 550 1 1 32 ARG HE H 18.432 6.422 -5.519 1.00 . A A . 32 ARG HE 1 1
1 551 1 1 32 ARG HG2 H 17.620 4.240 -5.075 1.00 . A A . 32 ARG HG2 1 1
1 552 1 1 32 ARG HG3 H 16.053 5.000 -5.345 1.00 . A A . 32 ARG HG3 1 1
1 553 1 1 32 ARG HH11 H 17.226 8.114 -2.705 1.00 . A A . 32 ARG HH11 1 1
1 554 1 1 32 ARG HH12 H 18.077 9.582 -3.063 1.00 . A A . 32 ARG HH12 1 1
1 555 1 1 32 ARG HH21 H 19.560 8.357 -5.995 1.00 . A A . 32 ARG HH21 1 1
1 556 1 1 32 ARG HH22 H 19.406 9.721 -4.934 1.00 . A A . 32 ARG HH22 1 1
1 557 1 1 32 ARG N N 16.444 1.820 -2.092 1.00 . A A . 32 ARG N 1 1
1 558 1 1 32 ARG NE N 18.068 6.810 -4.688 1.00 . A A . 32 ARG NE 1 1
1 559 1 1 32 ARG NH1 N 17.850 8.633 -3.296 1.00 . A A . 32 ARG NH1 1 1
1 560 1 1 32 ARG NH2 N 19.175 8.772 -5.167 1.00 . A A . 32 ARG NH2 1 1
1 561 1 1 32 ARG O O 19.432 3.090 -3.230 1.00 . A A . 32 ARG O 1 1
1 562 1 1 33 VAL C C 20.423 3.703 -0.366 1.00 . A A . 33 VAL C 1 1
1 563 1 1 33 VAL CA C 19.403 4.665 -0.963 1.00 . A A . 33 VAL CA 1 1
1 564 1 1 33 VAL CB C 18.973 5.672 0.121 1.00 . A A . 33 VAL CB 1 1
1 565 1 1 33 VAL CG1 C 19.978 6.805 0.212 1.00 . A A . 33 VAL CG1 1 1
1 566 1 1 33 VAL CG2 C 17.578 6.213 -0.152 1.00 . A A . 33 VAL CG2 1 1
1 567 1 1 33 VAL H H 17.406 3.958 -1.029 1.00 . A A . 33 VAL H 1 1
1 568 1 1 33 VAL HA H 19.867 5.210 -1.773 1.00 . A A . 33 VAL HA 1 1
1 569 1 1 33 VAL HB H 18.957 5.159 1.071 1.00 . A A . 33 VAL HB 1 1
1 570 1 1 33 VAL HG11 H 19.673 7.494 0.985 1.00 . A A . 33 VAL HG11 1 1
1 571 1 1 33 VAL HG12 H 20.015 7.321 -0.737 1.00 . A A . 33 VAL HG12 1 1
1 572 1 1 33 VAL HG13 H 20.952 6.405 0.446 1.00 . A A . 33 VAL HG13 1 1
1 573 1 1 33 VAL HG21 H 17.564 6.703 -1.114 1.00 . A A . 33 VAL HG21 1 1
1 574 1 1 33 VAL HG22 H 17.311 6.921 0.617 1.00 . A A . 33 VAL HG22 1 1
1 575 1 1 33 VAL HG23 H 16.869 5.396 -0.152 1.00 . A A . 33 VAL HG23 1 1
1 576 1 1 33 VAL N N 18.268 3.934 -1.504 1.00 . A A . 33 VAL N 1 1
1 577 1 1 33 VAL O O 21.630 3.945 -0.417 1.00 . A A . 33 VAL O 1 1
1 578 1 1 34 LEU C C 21.756 1.001 -0.154 1.00 . A A . 34 LEU C 1 1
1 579 1 1 34 LEU CA C 20.763 1.616 0.834 1.00 . A A . 34 LEU CA 1 1
1 580 1 1 34 LEU CB C 19.876 0.545 1.478 1.00 . A A . 34 LEU CB 1 1
1 581 1 1 34 LEU CD1 C 21.285 0.430 3.554 1.00 . A A . 34 LEU CD1 1 1
1 582 1 1 34 LEU CD2 C 19.521 -1.282 3.138 1.00 . A A . 34 LEU CD2 1 1
1 583 1 1 34 LEU CG C 20.557 -0.377 2.489 1.00 . A A . 34 LEU CG 1 1
1 584 1 1 34 LEU H H 18.951 2.455 0.143 1.00 . A A . 34 LEU H 1 1
1 585 1 1 34 LEU HA H 21.317 2.122 1.610 1.00 . A A . 34 LEU HA 1 1
1 586 1 1 34 LEU HB2 H 19.060 1.045 1.978 1.00 . A A . 34 LEU HB2 1 1
1 587 1 1 34 LEU HB3 H 19.466 -0.065 0.690 1.00 . A A . 34 LEU HB3 1 1
1 588 1 1 34 LEU HD11 H 20.589 1.100 4.036 1.00 . A A . 34 LEU HD11 1 1
1 589 1 1 34 LEU HD12 H 22.079 1.001 3.095 1.00 . A A . 34 LEU HD12 1 1
1 590 1 1 34 LEU HD13 H 21.705 -0.242 4.289 1.00 . A A . 34 LEU HD13 1 1
1 591 1 1 34 LEU HD21 H 19.999 -1.899 3.884 1.00 . A A . 34 LEU HD21 1 1
1 592 1 1 34 LEU HD22 H 19.071 -1.911 2.385 1.00 . A A . 34 LEU HD22 1 1
1 593 1 1 34 LEU HD23 H 18.755 -0.677 3.606 1.00 . A A . 34 LEU HD23 1 1
1 594 1 1 34 LEU HG H 21.278 -0.998 1.981 1.00 . A A . 34 LEU HG 1 1
1 595 1 1 34 LEU N N 19.923 2.604 0.177 1.00 . A A . 34 LEU N 1 1
1 596 1 1 34 LEU O O 22.918 0.781 0.187 1.00 . A A . 34 LEU O 1 1
1 597 1 1 35 ARG C C 23.323 1.264 -2.665 1.00 . A A . 35 ARG C 1 1
1 598 1 1 35 ARG CA C 22.197 0.268 -2.437 1.00 . A A . 35 ARG CA 1 1
1 599 1 1 35 ARG CB C 21.458 0.086 -3.761 1.00 . A A . 35 ARG CB 1 1
1 600 1 1 35 ARG CD C 19.554 -0.909 -5.016 1.00 . A A . 35 ARG CD 1 1
1 601 1 1 35 ARG CG C 20.140 -0.645 -3.648 1.00 . A A . 35 ARG CG 1 1
1 602 1 1 35 ARG CZ C 17.531 -2.129 -5.727 1.00 . A A . 35 ARG CZ 1 1
1 603 1 1 35 ARG H H 20.344 0.837 -1.582 1.00 . A A . 35 ARG H 1 1
1 604 1 1 35 ARG HA H 22.612 -0.678 -2.128 1.00 . A A . 35 ARG HA 1 1
1 605 1 1 35 ARG HB2 H 21.266 1.058 -4.186 1.00 . A A . 35 ARG HB2 1 1
1 606 1 1 35 ARG HB3 H 22.093 -0.469 -4.436 1.00 . A A . 35 ARG HB3 1 1
1 607 1 1 35 ARG HD2 H 19.715 -0.044 -5.640 1.00 . A A . 35 ARG HD2 1 1
1 608 1 1 35 ARG HD3 H 20.068 -1.753 -5.437 1.00 . A A . 35 ARG HD3 1 1
1 609 1 1 35 ARG HE H 17.569 -0.648 -4.381 1.00 . A A . 35 ARG HE 1 1
1 610 1 1 35 ARG HG2 H 20.300 -1.586 -3.145 1.00 . A A . 35 ARG HG2 1 1
1 611 1 1 35 ARG HG3 H 19.452 -0.041 -3.079 1.00 . A A . 35 ARG HG3 1 1
1 612 1 1 35 ARG HH11 H 19.266 -2.877 -6.470 1.00 . A A . 35 ARG HH11 1 1
1 613 1 1 35 ARG HH12 H 17.821 -3.646 -7.043 1.00 . A A . 35 ARG HH12 1 1
1 614 1 1 35 ARG HH21 H 15.647 -1.650 -5.139 1.00 . A A . 35 ARG HH21 1 1
1 615 1 1 35 ARG HH22 H 15.758 -2.945 -6.290 1.00 . A A . 35 ARG HH22 1 1
1 616 1 1 35 ARG N N 21.302 0.739 -1.385 1.00 . A A . 35 ARG N 1 1
1 617 1 1 35 ARG NE N 18.122 -1.202 -4.972 1.00 . A A . 35 ARG NE 1 1
1 618 1 1 35 ARG NH1 N 18.265 -2.949 -6.471 1.00 . A A . 35 ARG NH1 1 1
1 619 1 1 35 ARG NH2 N 16.208 -2.253 -5.715 1.00 . A A . 35 ARG NH2 1 1
1 620 1 1 35 ARG O O 24.494 0.899 -2.665 1.00 . A A . 35 ARG O 1 1
1 621 1 1 36 GLN C C 24.992 3.738 -2.205 1.00 . A A . 36 GLN C 1 1
1 622 1 1 36 GLN CA C 23.887 3.568 -3.242 1.00 . A A . 36 GLN CA 1 1
1 623 1 1 36 GLN CB C 23.123 4.883 -3.477 1.00 . A A . 36 GLN CB 1 1
1 624 1 1 36 GLN CD C 24.259 7.038 -2.735 1.00 . A A . 36 GLN CD 1 1
1 625 1 1 36 GLN CG C 23.275 5.938 -2.384 1.00 . A A . 36 GLN CG 1 1
1 626 1 1 36 GLN H H 22.014 2.772 -2.674 1.00 . A A . 36 GLN H 1 1
1 627 1 1 36 GLN HA H 24.335 3.253 -4.174 1.00 . A A . 36 GLN HA 1 1
1 628 1 1 36 GLN HB2 H 23.453 5.316 -4.407 1.00 . A A . 36 GLN HB2 1 1
1 629 1 1 36 GLN HB3 H 22.075 4.643 -3.556 1.00 . A A . 36 GLN HB3 1 1
1 630 1 1 36 GLN HE21 H 25.327 5.791 -3.848 1.00 . A A . 36 GLN HE21 1 1
1 631 1 1 36 GLN HE22 H 25.898 7.415 -3.765 1.00 . A A . 36 GLN HE22 1 1
1 632 1 1 36 GLN HG2 H 22.316 6.392 -2.211 1.00 . A A . 36 GLN HG2 1 1
1 633 1 1 36 GLN HG3 H 23.608 5.451 -1.479 1.00 . A A . 36 GLN HG3 1 1
1 634 1 1 36 GLN N N 22.949 2.529 -2.837 1.00 . A A . 36 GLN N 1 1
1 635 1 1 36 GLN NE2 N 25.262 6.716 -3.527 1.00 . A A . 36 GLN NE2 1 1
1 636 1 1 36 GLN O O 26.146 3.996 -2.546 1.00 . A A . 36 GLN O 1 1
1 637 1 1 36 GLN OE1 O 24.110 8.177 -2.294 1.00 . A A . 36 GLN OE1 1 1
1 638 1 1 37 ARG C C 26.606 2.554 0.115 1.00 . A A . 37 ARG C 1 1
1 639 1 1 37 ARG CA C 25.586 3.691 0.142 1.00 . A A . 37 ARG CA 1 1
1 640 1 1 37 ARG CB C 24.845 3.714 1.471 1.00 . A A . 37 ARG CB 1 1
1 641 1 1 37 ARG CD C 23.105 4.821 2.886 1.00 . A A . 37 ARG CD 1 1
1 642 1 1 37 ARG CG C 23.929 4.915 1.621 1.00 . A A . 37 ARG CG 1 1
1 643 1 1 37 ARG CZ C 21.836 6.350 4.351 1.00 . A A . 37 ARG CZ 1 1
1 644 1 1 37 ARG H H 23.683 3.410 -0.734 1.00 . A A . 37 ARG H 1 1
1 645 1 1 37 ARG HA H 26.111 4.626 0.022 1.00 . A A . 37 ARG HA 1 1
1 646 1 1 37 ARG HB2 H 24.248 2.817 1.554 1.00 . A A . 37 ARG HB2 1 1
1 647 1 1 37 ARG HB3 H 25.565 3.734 2.274 1.00 . A A . 37 ARG HB3 1 1
1 648 1 1 37 ARG HD2 H 22.385 4.024 2.772 1.00 . A A . 37 ARG HD2 1 1
1 649 1 1 37 ARG HD3 H 23.764 4.592 3.702 1.00 . A A . 37 ARG HD3 1 1
1 650 1 1 37 ARG HE H 22.328 6.726 2.448 1.00 . A A . 37 ARG HE 1 1
1 651 1 1 37 ARG HG2 H 24.528 5.813 1.659 1.00 . A A . 37 ARG HG2 1 1
1 652 1 1 37 ARG HG3 H 23.265 4.958 0.770 1.00 . A A . 37 ARG HG3 1 1
1 653 1 1 37 ARG HH11 H 22.417 4.621 5.232 1.00 . A A . 37 ARG HH11 1 1
1 654 1 1 37 ARG HH12 H 21.515 5.701 6.244 1.00 . A A . 37 ARG HH12 1 1
1 655 1 1 37 ARG HH21 H 21.135 8.164 3.773 1.00 . A A . 37 ARG HH21 1 1
1 656 1 1 37 ARG HH22 H 20.783 7.716 5.412 1.00 . A A . 37 ARG HH22 1 1
1 657 1 1 37 ARG N N 24.630 3.581 -0.944 1.00 . A A . 37 ARG N 1 1
1 658 1 1 37 ARG NE N 22.393 6.066 3.175 1.00 . A A . 37 ARG NE 1 1
1 659 1 1 37 ARG NH1 N 21.928 5.489 5.356 1.00 . A A . 37 ARG NH1 1 1
1 660 1 1 37 ARG NH2 N 21.201 7.501 4.526 1.00 . A A . 37 ARG NH2 1 1
1 661 1 1 37 ARG O O 27.792 2.773 0.364 1.00 . A A . 37 ARG O 1 1
1 662 1 1 38 LEU C C 27.868 0.125 -1.485 1.00 . A A . 38 LEU C 1 1
1 663 1 1 38 LEU CA C 27.045 0.188 -0.197 1.00 . A A . 38 LEU CA 1 1
1 664 1 1 38 LEU CB C 26.253 -1.119 0.007 1.00 . A A . 38 LEU CB 1 1
1 665 1 1 38 LEU CD1 C 26.242 -2.575 -2.051 1.00 . A A . 38 LEU CD1 1 1
1 666 1 1 38 LEU CD2 C 24.151 -2.281 -0.721 1.00 . A A . 38 LEU CD2 1 1
1 667 1 1 38 LEU CG C 25.431 -1.615 -1.190 1.00 . A A . 38 LEU CG 1 1
1 668 1 1 38 LEU H H 25.199 1.217 -0.388 1.00 . A A . 38 LEU H 1 1
1 669 1 1 38 LEU HA H 27.727 0.306 0.631 1.00 . A A . 38 LEU HA 1 1
1 670 1 1 38 LEU HB2 H 26.953 -1.895 0.274 1.00 . A A . 38 LEU HB2 1 1
1 671 1 1 38 LEU HB3 H 25.578 -0.972 0.836 1.00 . A A . 38 LEU HB3 1 1
1 672 1 1 38 LEU HD11 H 27.132 -2.075 -2.403 1.00 . A A . 38 LEU HD11 1 1
1 673 1 1 38 LEU HD12 H 25.649 -2.891 -2.896 1.00 . A A . 38 LEU HD12 1 1
1 674 1 1 38 LEU HD13 H 26.521 -3.436 -1.464 1.00 . A A . 38 LEU HD13 1 1
1 675 1 1 38 LEU HD21 H 24.392 -3.114 -0.077 1.00 . A A . 38 LEU HD21 1 1
1 676 1 1 38 LEU HD22 H 23.599 -2.636 -1.579 1.00 . A A . 38 LEU HD22 1 1
1 677 1 1 38 LEU HD23 H 23.551 -1.566 -0.178 1.00 . A A . 38 LEU HD23 1 1
1 678 1 1 38 LEU HG H 25.160 -0.769 -1.805 1.00 . A A . 38 LEU HG 1 1
1 679 1 1 38 LEU N N 26.152 1.342 -0.188 1.00 . A A . 38 LEU N 1 1
1 680 1 1 38 LEU O O 29.056 -0.170 -1.445 1.00 . A A . 38 LEU O 1 1
1 681 1 1 39 VAL C C 29.148 1.045 -4.087 1.00 . A A . 39 VAL C 1 1
1 682 1 1 39 VAL CA C 27.879 0.223 -3.923 1.00 . A A . 39 VAL CA 1 1
1 683 1 1 39 VAL CB C 26.925 0.549 -5.088 1.00 . A A . 39 VAL CB 1 1
1 684 1 1 39 VAL CG1 C 25.837 -0.501 -5.213 1.00 . A A . 39 VAL CG1 1 1
1 685 1 1 39 VAL CG2 C 26.295 1.911 -4.923 1.00 . A A . 39 VAL CG2 1 1
1 686 1 1 39 VAL H H 26.325 0.777 -2.581 1.00 . A A . 39 VAL H 1 1
1 687 1 1 39 VAL HA H 28.144 -0.822 -3.993 1.00 . A A . 39 VAL HA 1 1
1 688 1 1 39 VAL HB H 27.504 0.567 -5.994 1.00 . A A . 39 VAL HB 1 1
1 689 1 1 39 VAL HG11 H 25.151 -0.209 -5.993 1.00 . A A . 39 VAL HG11 1 1
1 690 1 1 39 VAL HG12 H 25.303 -0.578 -4.274 1.00 . A A . 39 VAL HG12 1 1
1 691 1 1 39 VAL HG13 H 26.279 -1.456 -5.456 1.00 . A A . 39 VAL HG13 1 1
1 692 1 1 39 VAL HG21 H 25.554 2.057 -5.693 1.00 . A A . 39 VAL HG21 1 1
1 693 1 1 39 VAL HG22 H 27.057 2.668 -5.004 1.00 . A A . 39 VAL HG22 1 1
1 694 1 1 39 VAL HG23 H 25.826 1.970 -3.954 1.00 . A A . 39 VAL HG23 1 1
1 695 1 1 39 VAL N N 27.242 0.421 -2.619 1.00 . A A . 39 VAL N 1 1
1 696 1 1 39 VAL O O 30.184 0.528 -4.501 1.00 . A A . 39 VAL O 1 1
1 697 1 1 40 GLU C C 31.333 2.925 -2.965 1.00 . A A . 40 GLU C 1 1
1 698 1 1 40 GLU CA C 30.166 3.248 -3.903 1.00 . A A . 40 GLU CA 1 1
1 699 1 1 40 GLU CB C 29.661 4.667 -3.663 1.00 . A A . 40 GLU CB 1 1
1 700 1 1 40 GLU CD C 29.274 5.465 -6.023 1.00 . A A . 40 GLU CD 1 1
1 701 1 1 40 GLU CG C 28.639 5.114 -4.696 1.00 . A A . 40 GLU CG 1 1
1 702 1 1 40 GLU H H 28.207 2.645 -3.391 1.00 . A A . 40 GLU H 1 1
1 703 1 1 40 GLU HA H 30.512 3.173 -4.922 1.00 . A A . 40 GLU HA 1 1
1 704 1 1 40 GLU HB2 H 29.203 4.716 -2.686 1.00 . A A . 40 GLU HB2 1 1
1 705 1 1 40 GLU HB3 H 30.498 5.348 -3.697 1.00 . A A . 40 GLU HB3 1 1
1 706 1 1 40 GLU HG2 H 27.937 4.306 -4.859 1.00 . A A . 40 GLU HG2 1 1
1 707 1 1 40 GLU HG3 H 28.114 5.980 -4.319 1.00 . A A . 40 GLU HG3 1 1
1 708 1 1 40 GLU N N 29.060 2.315 -3.744 1.00 . A A . 40 GLU N 1 1
1 709 1 1 40 GLU O O 32.379 3.569 -3.014 1.00 . A A . 40 GLU O 1 1
1 710 1 1 40 GLU OE1 O 29.841 6.571 -6.137 1.00 . A A . 40 GLU OE1 1 1
1 711 1 1 40 GLU OE2 O 29.211 4.643 -6.959 1.00 . A A . 40 GLU OE2 1 1
1 712 1 1 41 ARG C C 32.590 0.031 -1.552 1.00 . A A . 41 ARG C 1 1
1 713 1 1 41 ARG CA C 32.208 1.473 -1.223 1.00 . A A . 41 ARG CA 1 1
1 714 1 1 41 ARG CB C 31.760 1.572 0.237 1.00 . A A . 41 ARG CB 1 1
1 715 1 1 41 ARG CD C 32.644 3.858 0.886 1.00 . A A . 41 ARG CD 1 1
1 716 1 1 41 ARG CG C 31.410 2.982 0.698 1.00 . A A . 41 ARG CG 1 1
1 717 1 1 41 ARG CZ C 34.272 5.140 -0.455 1.00 . A A . 41 ARG CZ 1 1
1 718 1 1 41 ARG H H 30.271 1.489 -2.073 1.00 . A A . 41 ARG H 1 1
1 719 1 1 41 ARG HA H 33.068 2.109 -1.374 1.00 . A A . 41 ARG HA 1 1
1 720 1 1 41 ARG HB2 H 30.888 0.950 0.373 1.00 . A A . 41 ARG HB2 1 1
1 721 1 1 41 ARG HB3 H 32.554 1.199 0.867 1.00 . A A . 41 ARG HB3 1 1
1 722 1 1 41 ARG HD2 H 32.365 4.725 1.464 1.00 . A A . 41 ARG HD2 1 1
1 723 1 1 41 ARG HD3 H 33.386 3.293 1.432 1.00 . A A . 41 ARG HD3 1 1
1 724 1 1 41 ARG HE H 32.820 3.981 -1.213 1.00 . A A . 41 ARG HE 1 1
1 725 1 1 41 ARG HG2 H 30.771 3.440 -0.041 1.00 . A A . 41 ARG HG2 1 1
1 726 1 1 41 ARG HG3 H 30.882 2.919 1.639 1.00 . A A . 41 ARG HG3 1 1
1 727 1 1 41 ARG HH11 H 34.501 5.315 1.553 1.00 . A A . 41 ARG HH11 1 1
1 728 1 1 41 ARG HH12 H 35.631 6.217 0.597 1.00 . A A . 41 ARG HH12 1 1
1 729 1 1 41 ARG HH21 H 34.309 5.183 -2.481 1.00 . A A . 41 ARG HH21 1 1
1 730 1 1 41 ARG HH22 H 35.523 6.143 -1.693 1.00 . A A . 41 ARG HH22 1 1
1 731 1 1 41 ARG N N 31.147 1.929 -2.109 1.00 . A A . 41 ARG N 1 1
1 732 1 1 41 ARG NE N 33.232 4.309 -0.379 1.00 . A A . 41 ARG NE 1 1
1 733 1 1 41 ARG NH1 N 34.848 5.593 0.654 1.00 . A A . 41 ARG NH1 1 1
1 734 1 1 41 ARG NH2 N 34.737 5.519 -1.637 1.00 . A A . 41 ARG NH2 1 1
1 735 1 1 41 ARG O O 33.768 -0.302 -1.671 1.00 . A A . 41 ARG O 1 1
1 736 1 1 42 GLY C C 32.330 -2.508 -3.352 1.00 . A A . 42 GLY C 1 1
1 737 1 1 42 GLY CA C 31.784 -2.222 -1.970 1.00 . A A . 42 GLY CA 1 1
1 738 1 1 42 GLY H H 30.656 -0.466 -1.643 1.00 . A A . 42 GLY H 1 1
1 739 1 1 42 GLY HA2 H 32.472 -2.610 -1.241 1.00 . A A . 42 GLY HA2 1 1
1 740 1 1 42 GLY HA3 H 30.834 -2.730 -1.865 1.00 . A A . 42 GLY HA3 1 1
1 741 1 1 42 GLY N N 31.575 -0.810 -1.713 1.00 . A A . 42 GLY N 1 1
1 742 1 1 42 GLY O O 33.149 -3.409 -3.535 1.00 . A A . 42 GLY O 1 1
1 743 1 1 43 ASP C C 33.065 -0.750 -6.217 1.00 . A A . 43 ASP C 1 1
1 744 1 1 43 ASP CA C 32.289 -1.946 -5.707 1.00 . A A . 43 ASP CA 1 1
1 745 1 1 43 ASP CB C 31.083 -2.213 -6.610 1.00 . A A . 43 ASP CB 1 1
1 746 1 1 43 ASP CG C 31.461 -2.314 -8.075 1.00 . A A . 43 ASP CG 1 1
1 747 1 1 43 ASP H H 31.236 -1.031 -4.111 1.00 . A A . 43 ASP H 1 1
1 748 1 1 43 ASP HA H 32.935 -2.798 -5.729 1.00 . A A . 43 ASP HA 1 1
1 749 1 1 43 ASP HB2 H 30.620 -3.142 -6.313 1.00 . A A . 43 ASP HB2 1 1
1 750 1 1 43 ASP HB3 H 30.370 -1.409 -6.496 1.00 . A A . 43 ASP HB3 1 1
1 751 1 1 43 ASP N N 31.869 -1.747 -4.326 1.00 . A A . 43 ASP N 1 1
1 752 1 1 43 ASP O O 34.103 -0.898 -6.864 1.00 . A A . 43 ASP O 1 1
1 753 1 1 43 ASP OD1 O 31.956 -3.381 -8.495 1.00 . A A . 43 ASP OD1 1 1
1 754 1 1 43 ASP OD2 O 31.247 -1.333 -8.815 1.00 . A A . 43 ASP OD2 1 1
1 755 1 1 44 ALA C C 33.071 1.913 -7.799 1.00 . A A . 44 ALA C 1 1
1 756 1 1 44 ALA CA C 33.128 1.710 -6.285 1.00 . A A . 44 ALA CA 1 1
1 757 1 1 44 ALA CB C 34.555 1.837 -5.766 1.00 . A A . 44 ALA CB 1 1
1 758 1 1 44 ALA H H 31.713 0.428 -5.375 1.00 . A A . 44 ALA H 1 1
1 759 1 1 44 ALA HA H 32.539 2.487 -5.818 1.00 . A A . 44 ALA HA 1 1
1 760 1 1 44 ALA HB1 H 35.178 1.098 -6.246 1.00 . A A . 44 ALA HB1 1 1
1 761 1 1 44 ALA HB2 H 34.565 1.678 -4.699 1.00 . A A . 44 ALA HB2 1 1
1 762 1 1 44 ALA HB3 H 34.931 2.824 -5.986 1.00 . A A . 44 ALA HB3 1 1
1 763 1 1 44 ALA N N 32.542 0.427 -5.896 1.00 . A A . 44 ALA N 1 1
1 764 1 1 44 ALA O O 32.273 2.708 -8.297 1.00 . A A . 44 ALA O 1 1
1 765 2 2 1 GLY C C -21.613 -13.309 -4.894 1.00 . B B . 95 GLY C 1 1
1 766 2 2 1 GLY CA C -20.388 -13.952 -5.512 1.00 . B B . 95 GLY CA 1 1
1 767 2 2 1 GLY H1 H -20.536 -13.765 -7.614 1.00 . B B . 95 GLY H1 1 1
1 768 2 2 1 GLY HA2 H -20.097 -14.799 -4.909 1.00 . B B . 95 GLY HA2 1 1
1 769 2 2 1 GLY HA3 H -19.583 -13.234 -5.516 1.00 . B B . 95 GLY HA3 1 1
1 770 2 2 1 GLY N N -20.615 -14.401 -6.870 1.00 . B B . 95 GLY N 1 1
1 771 2 2 1 GLY O O -22.366 -13.968 -4.177 1.00 . B B . 95 GLY O 1 1
1 772 2 2 2 PRO C C -24.281 -11.489 -5.313 1.00 . B B . 96 PRO C 1 1
1 773 2 2 2 PRO CA C -22.959 -11.270 -4.572 1.00 . B B . 96 PRO CA 1 1
1 774 2 2 2 PRO CB C -22.503 -9.818 -4.702 1.00 . B B . 96 PRO CB 1 1
1 775 2 2 2 PRO CD C -21.003 -11.161 -6.021 1.00 . B B . 96 PRO CD 1 1
1 776 2 2 2 PRO CG C -21.634 -9.795 -5.916 1.00 . B B . 96 PRO CG 1 1
1 777 2 2 2 PRO HA H -23.092 -11.513 -3.528 1.00 . B B . 96 PRO HA 1 1
1 778 2 2 2 PRO HB2 H -23.364 -9.177 -4.820 1.00 . B B . 96 PRO HB2 1 1
1 779 2 2 2 PRO HB3 H -21.952 -9.530 -3.818 1.00 . B B . 96 PRO HB3 1 1
1 780 2 2 2 PRO HD2 H -21.032 -11.509 -7.043 1.00 . B B . 96 PRO HD2 1 1
1 781 2 2 2 PRO HD3 H -19.986 -11.131 -5.663 1.00 . B B . 96 PRO HD3 1 1
1 782 2 2 2 PRO HG2 H -22.236 -9.595 -6.791 1.00 . B B . 96 PRO HG2 1 1
1 783 2 2 2 PRO HG3 H -20.872 -9.039 -5.805 1.00 . B B . 96 PRO HG3 1 1
1 784 2 2 2 PRO N N -21.840 -12.013 -5.153 1.00 . B B . 96 PRO N 1 1
1 785 2 2 2 PRO O O -24.680 -10.674 -6.149 1.00 . B B . 96 PRO O 1 1
1 786 2 2 3 LEU C C -27.379 -12.210 -4.806 1.00 . B B . 97 LEU C 1 1
1 787 2 2 3 LEU CA C -26.264 -12.868 -5.608 1.00 . B B . 97 LEU CA 1 1
1 788 2 2 3 LEU CB C -26.532 -14.379 -5.708 1.00 . B B . 97 LEU CB 1 1
1 789 2 2 3 LEU CD1 C -25.406 -14.422 -7.967 1.00 . B B . 97 LEU CD1 1 1
1 790 2 2 3 LEU CD2 C -24.309 -15.521 -6.003 1.00 . B B . 97 LEU CD2 1 1
1 791 2 2 3 LEU CG C -25.629 -15.175 -6.664 1.00 . B B . 97 LEU CG 1 1
1 792 2 2 3 LEU H H -24.587 -13.214 -4.349 1.00 . B B . 97 LEU H 1 1
1 793 2 2 3 LEU HA H -26.260 -12.447 -6.603 1.00 . B B . 97 LEU HA 1 1
1 794 2 2 3 LEU HB2 H -26.425 -14.802 -4.720 1.00 . B B . 97 LEU HB2 1 1
1 795 2 2 3 LEU HB3 H -27.556 -14.515 -6.024 1.00 . B B . 97 LEU HB3 1 1
1 796 2 2 3 LEU HD11 H -26.358 -14.211 -8.429 1.00 . B B . 97 LEU HD11 1 1
1 797 2 2 3 LEU HD12 H -24.809 -15.027 -8.634 1.00 . B B . 97 LEU HD12 1 1
1 798 2 2 3 LEU HD13 H -24.890 -13.496 -7.764 1.00 . B B . 97 LEU HD13 1 1
1 799 2 2 3 LEU HD21 H -23.693 -16.074 -6.695 1.00 . B B . 97 LEU HD21 1 1
1 800 2 2 3 LEU HD22 H -24.492 -16.124 -5.125 1.00 . B B . 97 LEU HD22 1 1
1 801 2 2 3 LEU HD23 H -23.800 -14.613 -5.715 1.00 . B B . 97 LEU HD23 1 1
1 802 2 2 3 LEU HG H -26.126 -16.103 -6.910 1.00 . B B . 97 LEU HG 1 1
1 803 2 2 3 LEU N N -24.964 -12.584 -5.003 1.00 . B B . 97 LEU N 1 1
1 804 2 2 3 LEU O O -28.519 -12.116 -5.263 1.00 . B B . 97 LEU O 1 1
1 805 2 2 4 GLY C C -27.397 -10.572 -1.496 1.00 . B B . 98 GLY C 1 1
1 806 2 2 4 GLY CA C -28.023 -11.111 -2.761 1.00 . B B . 98 GLY CA 1 1
1 807 2 2 4 GLY H H -26.128 -11.883 -3.286 1.00 . B B . 98 GLY H 1 1
1 808 2 2 4 GLY HA2 H -28.472 -10.295 -3.307 1.00 . B B . 98 GLY HA2 1 1
1 809 2 2 4 GLY HA3 H -28.791 -11.821 -2.496 1.00 . B B . 98 GLY HA3 1 1
1 810 2 2 4 GLY N N -27.048 -11.764 -3.606 1.00 . B B . 98 GLY N 1 1
1 811 2 2 4 GLY O O -26.215 -10.817 -1.242 1.00 . B B . 98 GLY O 1 1
1 812 2 2 5 SER C C -26.788 -8.073 0.291 1.00 . B B . 99 SER C 1 1
1 813 2 2 5 SER CA C -27.745 -9.244 0.546 1.00 . B B . 99 SER CA 1 1
1 814 2 2 5 SER CB C -27.103 -10.312 1.446 1.00 . B B . 99 SER CB 1 1
1 815 2 2 5 SER H H -29.115 -9.675 -1.003 1.00 . B B . 99 SER H 1 1
1 816 2 2 5 SER HA H -28.623 -8.856 1.045 1.00 . B B . 99 SER HA 1 1
1 817 2 2 5 SER HB2 H -27.800 -11.125 1.586 1.00 . B B . 99 SER HB2 1 1
1 818 2 2 5 SER HB3 H -26.209 -10.688 0.968 1.00 . B B . 99 SER HB3 1 1
1 819 2 2 5 SER HG H -25.794 -9.762 2.791 1.00 . B B . 99 SER HG 1 1
1 820 2 2 5 SER N N -28.191 -9.835 -0.716 1.00 . B B . 99 SER N 1 1
1 821 2 2 5 SER O O -27.125 -6.916 0.557 1.00 . B B . 99 SER O 1 1
1 822 2 2 5 SER OG O -26.755 -9.793 2.717 1.00 . B B . 99 SER OG 1 1
1 823 2 2 6 SER C C -24.665 -7.034 -2.056 1.00 . B B . 100 SER C 1 1
1 824 2 2 6 SER CA C -24.636 -7.337 -0.563 1.00 . B B . 100 SER CA 1 1
1 825 2 2 6 SER CB C -23.239 -7.789 -0.134 1.00 . B B . 100 SER CB 1 1
1 826 2 2 6 SER H H -25.399 -9.305 -0.444 1.00 . B B . 100 SER H 1 1
1 827 2 2 6 SER HA H -24.903 -6.444 -0.018 1.00 . B B . 100 SER HA 1 1
1 828 2 2 6 SER HB2 H -22.969 -8.683 -0.677 1.00 . B B . 100 SER HB2 1 1
1 829 2 2 6 SER HB3 H -22.527 -7.007 -0.351 1.00 . B B . 100 SER HB3 1 1
1 830 2 2 6 SER HG H -22.284 -8.247 1.529 1.00 . B B . 100 SER HG 1 1
1 831 2 2 6 SER N N -25.612 -8.367 -0.243 1.00 . B B . 100 SER N 1 1
1 832 2 2 6 SER O O -24.680 -7.949 -2.884 1.00 . B B . 100 SER O 1 1
1 833 2 2 6 SER OG O -23.203 -8.071 1.257 1.00 . B B . 100 SER OG 1 1
1 834 2 2 7 VAL C C -23.455 -5.680 -4.514 1.00 . B B . 101 VAL C 1 1
1 835 2 2 7 VAL CA C -24.751 -5.321 -3.785 1.00 . B B . 101 VAL CA 1 1
1 836 2 2 7 VAL CB C -25.016 -3.798 -3.894 1.00 . B B . 101 VAL CB 1 1
1 837 2 2 7 VAL CG1 C -23.823 -2.998 -3.398 1.00 . B B . 101 VAL CG1 1 1
1 838 2 2 7 VAL CG2 C -25.371 -3.406 -5.322 1.00 . B B . 101 VAL CG2 1 1
1 839 2 2 7 VAL H H -24.677 -5.069 -1.683 1.00 . B B . 101 VAL H 1 1
1 840 2 2 7 VAL HA H -25.570 -5.841 -4.257 1.00 . B B . 101 VAL HA 1 1
1 841 2 2 7 VAL HB H -25.859 -3.559 -3.262 1.00 . B B . 101 VAL HB 1 1
1 842 2 2 7 VAL HG11 H -24.035 -1.944 -3.484 1.00 . B B . 101 VAL HG11 1 1
1 843 2 2 7 VAL HG12 H -22.959 -3.242 -3.996 1.00 . B B . 101 VAL HG12 1 1
1 844 2 2 7 VAL HG13 H -23.628 -3.245 -2.365 1.00 . B B . 101 VAL HG13 1 1
1 845 2 2 7 VAL HG21 H -25.547 -2.342 -5.370 1.00 . B B . 101 VAL HG21 1 1
1 846 2 2 7 VAL HG22 H -26.263 -3.932 -5.628 1.00 . B B . 101 VAL HG22 1 1
1 847 2 2 7 VAL HG23 H -24.556 -3.667 -5.980 1.00 . B B . 101 VAL HG23 1 1
1 848 2 2 7 VAL N N -24.694 -5.751 -2.394 1.00 . B B . 101 VAL N 1 1
1 849 2 2 7 VAL O O -22.365 -5.657 -3.934 1.00 . B B . 101 VAL O 1 1
1 850 2 2 8 SER C C -21.391 -5.374 -6.679 1.00 . B B . 102 SER C 1 1
1 851 2 2 8 SER CA C -22.478 -6.440 -6.615 1.00 . B B . 102 SER CA 1 1
1 852 2 2 8 SER CB C -22.970 -6.772 -8.026 1.00 . B B . 102 SER CB 1 1
1 853 2 2 8 SER H H -24.491 -5.974 -6.191 1.00 . B B . 102 SER H 1 1
1 854 2 2 8 SER HA H -22.062 -7.331 -6.173 1.00 . B B . 102 SER HA 1 1
1 855 2 2 8 SER HB2 H -23.611 -7.640 -7.985 1.00 . B B . 102 SER HB2 1 1
1 856 2 2 8 SER HB3 H -23.527 -5.933 -8.416 1.00 . B B . 102 SER HB3 1 1
1 857 2 2 8 SER HG H -21.861 -7.995 -9.088 1.00 . B B . 102 SER HG 1 1
1 858 2 2 8 SER N N -23.596 -6.014 -5.790 1.00 . B B . 102 SER N 1 1
1 859 2 2 8 SER O O -20.204 -5.693 -6.661 1.00 . B B . 102 SER O 1 1
1 860 2 2 8 SER OG O -21.889 -7.046 -8.901 1.00 . B B . 102 SER OG 1 1
1 861 2 2 9 GLU C C -19.887 -2.970 -5.701 1.00 . B B . 103 GLU C 1 1
1 862 2 2 9 GLU CA C -20.865 -3.000 -6.868 1.00 . B B . 103 GLU CA 1 1
1 863 2 2 9 GLU CB C -21.614 -1.671 -6.943 1.00 . B B . 103 GLU CB 1 1
1 864 2 2 9 GLU CD C -22.065 -2.010 -9.406 1.00 . B B . 103 GLU CD 1 1
1 865 2 2 9 GLU CG C -22.639 -1.608 -8.063 1.00 . B B . 103 GLU CG 1 1
1 866 2 2 9 GLU H H -22.764 -3.923 -6.714 1.00 . B B . 103 GLU H 1 1
1 867 2 2 9 GLU HA H -20.309 -3.141 -7.781 1.00 . B B . 103 GLU HA 1 1
1 868 2 2 9 GLU HB2 H -22.125 -1.508 -6.006 1.00 . B B . 103 GLU HB2 1 1
1 869 2 2 9 GLU HB3 H -20.897 -0.878 -7.094 1.00 . B B . 103 GLU HB3 1 1
1 870 2 2 9 GLU HG2 H -23.454 -2.273 -7.824 1.00 . B B . 103 GLU HG2 1 1
1 871 2 2 9 GLU HG3 H -23.010 -0.597 -8.135 1.00 . B B . 103 GLU HG3 1 1
1 872 2 2 9 GLU N N -21.804 -4.112 -6.744 1.00 . B B . 103 GLU N 1 1
1 873 2 2 9 GLU O O -18.709 -2.671 -5.875 1.00 . B B . 103 GLU O 1 1
1 874 2 2 9 GLU OE1 O -22.417 -3.102 -9.901 1.00 . B B . 103 GLU OE1 1 1
1 875 2 2 9 GLU OE2 O -21.262 -1.239 -9.974 1.00 . B B . 103 GLU OE2 1 1
1 876 2 2 10 LEU C C -18.585 -4.458 -3.341 1.00 . B B . 104 LEU C 1 1
1 877 2 2 10 LEU CA C -19.556 -3.284 -3.326 1.00 . B B . 104 LEU CA 1 1
1 878 2 2 10 LEU CB C -20.454 -3.319 -2.075 1.00 . B B . 104 LEU CB 1 1
1 879 2 2 10 LEU CD1 C -19.070 -4.399 -0.253 1.00 . B B . 104 LEU CD1 1 1
1 880 2 2 10 LEU CD2 C -18.761 -1.977 -0.776 1.00 . B B . 104 LEU CD2 1 1
1 881 2 2 10 LEU CG C -19.761 -3.123 -0.713 1.00 . B B . 104 LEU CG 1 1
1 882 2 2 10 LEU H H -21.314 -3.584 -4.454 1.00 . B B . 104 LEU H 1 1
1 883 2 2 10 LEU HA H -18.990 -2.364 -3.330 1.00 . B B . 104 LEU HA 1 1
1 884 2 2 10 LEU HB2 H -21.202 -2.548 -2.180 1.00 . B B . 104 LEU HB2 1 1
1 885 2 2 10 LEU HB3 H -20.958 -4.275 -2.056 1.00 . B B . 104 LEU HB3 1 1
1 886 2 2 10 LEU HD11 H -19.802 -5.186 -0.149 1.00 . B B . 104 LEU HD11 1 1
1 887 2 2 10 LEU HD12 H -18.590 -4.226 0.699 1.00 . B B . 104 LEU HD12 1 1
1 888 2 2 10 LEU HD13 H -18.329 -4.691 -0.983 1.00 . B B . 104 LEU HD13 1 1
1 889 2 2 10 LEU HD21 H -19.258 -1.084 -1.126 1.00 . B B . 104 LEU HD21 1 1
1 890 2 2 10 LEU HD22 H -17.957 -2.234 -1.451 1.00 . B B . 104 LEU HD22 1 1
1 891 2 2 10 LEU HD23 H -18.359 -1.799 0.212 1.00 . B B . 104 LEU HD23 1 1
1 892 2 2 10 LEU HG H -20.508 -2.871 0.025 1.00 . B B . 104 LEU HG 1 1
1 893 2 2 10 LEU N N -20.378 -3.305 -4.520 1.00 . B B . 104 LEU N 1 1
1 894 2 2 10 LEU O O -17.376 -4.280 -3.184 1.00 . B B . 104 LEU O 1 1
1 895 2 2 11 GLU C C -17.258 -6.974 -4.542 1.00 . B B . 105 GLU C 1 1
1 896 2 2 11 GLU CA C -18.313 -6.861 -3.441 1.00 . B B . 105 GLU CA 1 1
1 897 2 2 11 GLU CB C -19.198 -8.105 -3.418 1.00 . B B . 105 GLU CB 1 1
1 898 2 2 11 GLU CD C -19.571 -10.375 -2.351 1.00 . B B . 105 GLU CD 1 1
1 899 2 2 11 GLU CG C -18.798 -9.075 -2.321 1.00 . B B . 105 GLU CG 1 1
1 900 2 2 11 GLU H H -20.057 -5.727 -3.817 1.00 . B B . 105 GLU H 1 1
1 901 2 2 11 GLU HA H -17.798 -6.797 -2.494 1.00 . B B . 105 GLU HA 1 1
1 902 2 2 11 GLU HB2 H -20.223 -7.806 -3.257 1.00 . B B . 105 GLU HB2 1 1
1 903 2 2 11 GLU HB3 H -19.119 -8.611 -4.368 1.00 . B B . 105 GLU HB3 1 1
1 904 2 2 11 GLU HG2 H -17.747 -9.301 -2.427 1.00 . B B . 105 GLU HG2 1 1
1 905 2 2 11 GLU HG3 H -18.964 -8.598 -1.367 1.00 . B B . 105 GLU HG3 1 1
1 906 2 2 11 GLU N N -19.111 -5.654 -3.569 1.00 . B B . 105 GLU N 1 1
1 907 2 2 11 GLU O O -16.194 -7.545 -4.319 1.00 . B B . 105 GLU O 1 1
1 908 2 2 11 GLU OE1 O -20.716 -10.409 -1.850 1.00 . B B . 105 GLU OE1 1 1
1 909 2 2 11 GLU OE2 O -19.018 -11.383 -2.838 1.00 . B B . 105 GLU OE2 1 1
1 910 2 2 12 GLN C C -15.336 -5.602 -6.457 1.00 . B B . 106 GLN C 1 1
1 911 2 2 12 GLN CA C -16.549 -6.464 -6.803 1.00 . B B . 106 GLN CA 1 1
1 912 2 2 12 GLN CB C -17.161 -6.033 -8.141 1.00 . B B . 106 GLN CB 1 1
1 913 2 2 12 GLN CD C -18.405 -4.278 -9.455 1.00 . B B . 106 GLN CD 1 1
1 914 2 2 12 GLN CG C -17.740 -4.629 -8.141 1.00 . B B . 106 GLN CG 1 1
1 915 2 2 12 GLN H H -18.403 -5.989 -5.870 1.00 . B B . 106 GLN H 1 1
1 916 2 2 12 GLN HA H -16.217 -7.490 -6.890 1.00 . B B . 106 GLN HA 1 1
1 917 2 2 12 GLN HB2 H -16.397 -6.079 -8.903 1.00 . B B . 106 GLN HB2 1 1
1 918 2 2 12 GLN HB3 H -17.952 -6.723 -8.398 1.00 . B B . 106 GLN HB3 1 1
1 919 2 2 12 GLN HE21 H -20.101 -5.098 -8.835 1.00 . B B . 106 GLN HE21 1 1
1 920 2 2 12 GLN HE22 H -20.130 -4.420 -10.426 1.00 . B B . 106 GLN HE22 1 1
1 921 2 2 12 GLN HG2 H -18.474 -4.557 -7.352 1.00 . B B . 106 GLN HG2 1 1
1 922 2 2 12 GLN HG3 H -16.943 -3.925 -7.957 1.00 . B B . 106 GLN HG3 1 1
1 923 2 2 12 GLN N N -17.532 -6.422 -5.722 1.00 . B B . 106 GLN N 1 1
1 924 2 2 12 GLN NE2 N -19.671 -4.633 -9.585 1.00 . B B . 106 GLN NE2 1 1
1 925 2 2 12 GLN O O -14.200 -5.962 -6.760 1.00 . B B . 106 GLN O 1 1
1 926 2 2 12 GLN OE1 O -17.780 -3.712 -10.350 1.00 . B B . 106 GLN OE1 1 1
1 927 2 2 13 ARG C C -13.795 -4.254 -4.152 1.00 . B B . 107 ARG C 1 1
1 928 2 2 13 ARG CA C -14.494 -3.611 -5.340 1.00 . B B . 107 ARG CA 1 1
1 929 2 2 13 ARG CB C -15.027 -2.229 -4.945 1.00 . B B . 107 ARG CB 1 1
1 930 2 2 13 ARG CD C -15.034 -1.383 -7.304 1.00 . B B . 107 ARG CD 1 1
1 931 2 2 13 ARG CG C -15.838 -1.547 -6.031 1.00 . B B . 107 ARG CG 1 1
1 932 2 2 13 ARG CZ C -15.435 -0.830 -9.671 1.00 . B B . 107 ARG CZ 1 1
1 933 2 2 13 ARG H H -16.509 -4.223 -5.596 1.00 . B B . 107 ARG H 1 1
1 934 2 2 13 ARG HA H -13.788 -3.505 -6.150 1.00 . B B . 107 ARG HA 1 1
1 935 2 2 13 ARG HB2 H -15.656 -2.338 -4.079 1.00 . B B . 107 ARG HB2 1 1
1 936 2 2 13 ARG HB3 H -14.191 -1.593 -4.695 1.00 . B B . 107 ARG HB3 1 1
1 937 2 2 13 ARG HD2 H -14.245 -0.668 -7.126 1.00 . B B . 107 ARG HD2 1 1
1 938 2 2 13 ARG HD3 H -14.604 -2.338 -7.562 1.00 . B B . 107 ARG HD3 1 1
1 939 2 2 13 ARG HE H -16.786 -0.656 -8.206 1.00 . B B . 107 ARG HE 1 1
1 940 2 2 13 ARG HG2 H -16.712 -2.143 -6.244 1.00 . B B . 107 ARG HG2 1 1
1 941 2 2 13 ARG HG3 H -16.143 -0.571 -5.679 1.00 . B B . 107 ARG HG3 1 1
1 942 2 2 13 ARG HH11 H -13.538 -1.416 -9.258 1.00 . B B . 107 ARG HH11 1 1
1 943 2 2 13 ARG HH12 H -13.858 -1.068 -10.925 1.00 . B B . 107 ARG HH12 1 1
1 944 2 2 13 ARG HH21 H -17.210 -0.183 -10.395 1.00 . B B . 107 ARG HH21 1 1
1 945 2 2 13 ARG HH22 H -15.952 -0.365 -11.573 1.00 . B B . 107 ARG HH22 1 1
1 946 2 2 13 ARG N N -15.581 -4.475 -5.791 1.00 . B B . 107 ARG N 1 1
1 947 2 2 13 ARG NE N -15.858 -0.914 -8.413 1.00 . B B . 107 ARG NE 1 1
1 948 2 2 13 ARG NH1 N -14.178 -1.128 -9.976 1.00 . B B . 107 ARG NH1 1 1
1 949 2 2 13 ARG NH2 N -16.263 -0.427 -10.621 1.00 . B B . 107 ARG NH2 1 1
1 950 2 2 13 ARG O O -12.594 -4.074 -3.940 1.00 . B B . 107 ARG O 1 1
1 951 2 2 14 LEU C C -13.119 -6.851 -2.671 1.00 . B B . 108 LEU C 1 1
1 952 2 2 14 LEU CA C -14.067 -5.735 -2.233 1.00 . B B . 108 LEU CA 1 1
1 953 2 2 14 LEU CB C -15.265 -6.266 -1.429 1.00 . B B . 108 LEU CB 1 1
1 954 2 2 14 LEU CD1 C -13.702 -6.614 0.522 1.00 . B B . 108 LEU CD1 1 1
1 955 2 2 14 LEU CD2 C -16.135 -6.998 0.791 1.00 . B B . 108 LEU CD2 1 1
1 956 2 2 14 LEU CG C -14.965 -7.088 -0.169 1.00 . B B . 108 LEU CG 1 1
1 957 2 2 14 LEU H H -15.524 -5.081 -3.608 1.00 . B B . 108 LEU H 1 1
1 958 2 2 14 LEU HA H -13.516 -5.040 -1.625 1.00 . B B . 108 LEU HA 1 1
1 959 2 2 14 LEU HB2 H -15.867 -5.418 -1.134 1.00 . B B . 108 LEU HB2 1 1
1 960 2 2 14 LEU HB3 H -15.856 -6.881 -2.091 1.00 . B B . 108 LEU HB3 1 1
1 961 2 2 14 LEU HD11 H -13.628 -7.083 1.496 1.00 . B B . 108 LEU HD11 1 1
1 962 2 2 14 LEU HD12 H -13.729 -5.542 0.636 1.00 . B B . 108 LEU HD12 1 1
1 963 2 2 14 LEU HD13 H -12.846 -6.896 -0.075 1.00 . B B . 108 LEU HD13 1 1
1 964 2 2 14 LEU HD21 H -16.289 -5.963 1.069 1.00 . B B . 108 LEU HD21 1 1
1 965 2 2 14 LEU HD22 H -15.922 -7.578 1.676 1.00 . B B . 108 LEU HD22 1 1
1 966 2 2 14 LEU HD23 H -17.024 -7.378 0.314 1.00 . B B . 108 LEU HD23 1 1
1 967 2 2 14 LEU HG H -14.837 -8.123 -0.441 1.00 . B B . 108 LEU HG 1 1
1 968 2 2 14 LEU N N -14.568 -5.012 -3.390 1.00 . B B . 108 LEU N 1 1
1 969 2 2 14 LEU O O -12.025 -6.990 -2.125 1.00 . B B . 108 LEU O 1 1
1 970 2 2 15 ARG C C -11.350 -8.024 -4.726 1.00 . B B . 109 ARG C 1 1
1 971 2 2 15 ARG CA C -12.651 -8.649 -4.242 1.00 . B B . 109 ARG CA 1 1
1 972 2 2 15 ARG CB C -13.334 -9.358 -5.411 1.00 . B B . 109 ARG CB 1 1
1 973 2 2 15 ARG CD C -15.180 -10.849 -6.217 1.00 . B B . 109 ARG CD 1 1
1 974 2 2 15 ARG CG C -14.583 -10.124 -5.023 1.00 . B B . 109 ARG CG 1 1
1 975 2 2 15 ARG CZ C -14.626 -13.075 -7.139 1.00 . B B . 109 ARG CZ 1 1
1 976 2 2 15 ARG H H -14.433 -7.507 -4.034 1.00 . B B . 109 ARG H 1 1
1 977 2 2 15 ARG HA H -12.432 -9.368 -3.469 1.00 . B B . 109 ARG HA 1 1
1 978 2 2 15 ARG HB2 H -13.608 -8.621 -6.152 1.00 . B B . 109 ARG HB2 1 1
1 979 2 2 15 ARG HB3 H -12.635 -10.053 -5.852 1.00 . B B . 109 ARG HB3 1 1
1 980 2 2 15 ARG HD2 H -16.085 -11.343 -5.905 1.00 . B B . 109 ARG HD2 1 1
1 981 2 2 15 ARG HD3 H -15.411 -10.124 -6.982 1.00 . B B . 109 ARG HD3 1 1
1 982 2 2 15 ARG HE H -13.321 -11.573 -6.897 1.00 . B B . 109 ARG HE 1 1
1 983 2 2 15 ARG HG2 H -14.331 -10.847 -4.263 1.00 . B B . 109 ARG HG2 1 1
1 984 2 2 15 ARG HG3 H -15.313 -9.428 -4.634 1.00 . B B . 109 ARG HG3 1 1
1 985 2 2 15 ARG HH11 H -16.544 -12.891 -6.506 1.00 . B B . 109 ARG HH11 1 1
1 986 2 2 15 ARG HH12 H -16.142 -14.415 -7.232 1.00 . B B . 109 ARG HH12 1 1
1 987 2 2 15 ARG HH21 H -12.791 -13.596 -7.824 1.00 . B B . 109 ARG HH21 1 1
1 988 2 2 15 ARG HH22 H -14.015 -14.819 -7.971 1.00 . B B . 109 ARG HH22 1 1
1 989 2 2 15 ARG N N -13.523 -7.622 -3.673 1.00 . B B . 109 ARG N 1 1
1 990 2 2 15 ARG NE N -14.260 -11.846 -6.771 1.00 . B B . 109 ARG NE 1 1
1 991 2 2 15 ARG NH1 N -15.870 -13.494 -6.939 1.00 . B B . 109 ARG NH1 1 1
1 992 2 2 15 ARG NH2 N -13.740 -13.897 -7.687 1.00 . B B . 109 ARG NH2 1 1
1 993 2 2 15 ARG O O -10.261 -8.544 -4.476 1.00 . B B . 109 ARG O 1 1
1 994 2 2 16 ASP C C -9.362 -5.753 -4.867 1.00 . B B . 110 ASP C 1 1
1 995 2 2 16 ASP CA C -10.341 -6.176 -5.953 1.00 . B B . 110 ASP CA 1 1
1 996 2 2 16 ASP CB C -10.813 -4.945 -6.724 1.00 . B B . 110 ASP CB 1 1
1 997 2 2 16 ASP CG C -9.659 -4.091 -7.208 1.00 . B B . 110 ASP CG 1 1
1 998 2 2 16 ASP H H -12.381 -6.517 -5.521 1.00 . B B . 110 ASP H 1 1
1 999 2 2 16 ASP HA H -9.835 -6.843 -6.636 1.00 . B B . 110 ASP HA 1 1
1 1000 2 2 16 ASP HB2 H -11.388 -5.261 -7.579 1.00 . B B . 110 ASP HB2 1 1
1 1001 2 2 16 ASP HB3 H -11.437 -4.342 -6.080 1.00 . B B . 110 ASP HB3 1 1
1 1002 2 2 16 ASP N N -11.482 -6.889 -5.396 1.00 . B B . 110 ASP N 1 1
1 1003 2 2 16 ASP O O -8.163 -6.019 -4.960 1.00 . B B . 110 ASP O 1 1
1 1004 2 2 16 ASP OD1 O -9.019 -4.464 -8.213 1.00 . B B . 110 ASP OD1 1 1
1 1005 2 2 16 ASP OD2 O -9.391 -3.042 -6.587 1.00 . B B . 110 ASP OD2 1 1
1 1006 2 2 17 VAL C C -8.412 -5.720 -1.944 1.00 . B B . 111 VAL C 1 1
1 1007 2 2 17 VAL CA C -9.007 -4.584 -2.783 1.00 . B B . 111 VAL CA 1 1
1 1008 2 2 17 VAL CB C -9.722 -3.545 -1.879 1.00 . B B . 111 VAL CB 1 1
1 1009 2 2 17 VAL CG1 C -10.624 -4.203 -0.848 1.00 . B B . 111 VAL CG1 1 1
1 1010 2 2 17 VAL CG2 C -8.705 -2.641 -1.202 1.00 . B B . 111 VAL CG2 1 1
1 1011 2 2 17 VAL H H -10.843 -4.956 -3.778 1.00 . B B . 111 VAL H 1 1
1 1012 2 2 17 VAL HA H -8.191 -4.076 -3.278 1.00 . B B . 111 VAL HA 1 1
1 1013 2 2 17 VAL HB H -10.341 -2.927 -2.511 1.00 . B B . 111 VAL HB 1 1
1 1014 2 2 17 VAL HG11 H -11.347 -4.830 -1.350 1.00 . B B . 111 VAL HG11 1 1
1 1015 2 2 17 VAL HG12 H -11.137 -3.438 -0.282 1.00 . B B . 111 VAL HG12 1 1
1 1016 2 2 17 VAL HG13 H -10.025 -4.804 -0.178 1.00 . B B . 111 VAL HG13 1 1
1 1017 2 2 17 VAL HG21 H -8.152 -2.096 -1.954 1.00 . B B . 111 VAL HG21 1 1
1 1018 2 2 17 VAL HG22 H -8.022 -3.240 -0.618 1.00 . B B . 111 VAL HG22 1 1
1 1019 2 2 17 VAL HG23 H -9.216 -1.944 -0.556 1.00 . B B . 111 VAL HG23 1 1
1 1020 2 2 17 VAL N N -9.872 -5.102 -3.829 1.00 . B B . 111 VAL N 1 1
1 1021 2 2 17 VAL O O -7.309 -5.592 -1.426 1.00 . B B . 111 VAL O 1 1
1 1022 2 2 18 LYS C C -7.408 -8.596 -1.878 1.00 . B B . 112 LYS C 1 1
1 1023 2 2 18 LYS CA C -8.581 -8.002 -1.121 1.00 . B B . 112 LYS CA 1 1
1 1024 2 2 18 LYS CB C -9.654 -9.062 -0.904 1.00 . B B . 112 LYS CB 1 1
1 1025 2 2 18 LYS CD C -11.592 -9.794 0.516 1.00 . B B . 112 LYS CD 1 1
1 1026 2 2 18 LYS CE C -12.609 -10.047 -0.582 1.00 . B B . 112 LYS CE 1 1
1 1027 2 2 18 LYS CG C -10.647 -8.661 0.161 1.00 . B B . 112 LYS CG 1 1
1 1028 2 2 18 LYS H H -10.020 -6.887 -2.226 1.00 . B B . 112 LYS H 1 1
1 1029 2 2 18 LYS HA H -8.232 -7.662 -0.158 1.00 . B B . 112 LYS HA 1 1
1 1030 2 2 18 LYS HB2 H -10.186 -9.220 -1.831 1.00 . B B . 112 LYS HB2 1 1
1 1031 2 2 18 LYS HB3 H -9.183 -9.984 -0.602 1.00 . B B . 112 LYS HB3 1 1
1 1032 2 2 18 LYS HD2 H -11.014 -10.686 0.673 1.00 . B B . 112 LYS HD2 1 1
1 1033 2 2 18 LYS HD3 H -12.116 -9.538 1.427 1.00 . B B . 112 LYS HD3 1 1
1 1034 2 2 18 LYS HE2 H -13.349 -9.265 -0.550 1.00 . B B . 112 LYS HE2 1 1
1 1035 2 2 18 LYS HE3 H -12.107 -10.019 -1.533 1.00 . B B . 112 LYS HE3 1 1
1 1036 2 2 18 LYS HG2 H -10.105 -8.369 1.044 1.00 . B B . 112 LYS HG2 1 1
1 1037 2 2 18 LYS HG3 H -11.219 -7.825 -0.206 1.00 . B B . 112 LYS HG3 1 1
1 1038 2 2 18 LYS HZ1 H -14.007 -11.487 -1.163 1.00 . B B . 112 LYS HZ1 1 1
1 1039 2 2 18 LYS HZ2 H -13.757 -11.406 0.508 1.00 . B B . 112 LYS HZ2 1 1
1 1040 2 2 18 LYS HZ3 H -12.598 -12.133 -0.482 1.00 . B B . 112 LYS HZ3 1 1
1 1041 2 2 18 LYS N N -9.119 -6.841 -1.832 1.00 . B B . 112 LYS N 1 1
1 1042 2 2 18 LYS NZ N -13.289 -11.359 -0.419 1.00 . B B . 112 LYS NZ 1 1
1 1043 2 2 18 LYS O O -6.366 -8.902 -1.295 1.00 . B B . 112 LYS O 1 1
1 1044 2 2 19 ASN C C -5.343 -8.194 -4.006 1.00 . B B . 113 ASN C 1 1
1 1045 2 2 19 ASN CA C -6.493 -9.193 -4.049 1.00 . B B . 113 ASN CA 1 1
1 1046 2 2 19 ASN CB C -6.983 -9.371 -5.488 1.00 . B B . 113 ASN CB 1 1
1 1047 2 2 19 ASN CG C -7.684 -10.699 -5.709 1.00 . B B . 113 ASN CG 1 1
1 1048 2 2 19 ASN H H -8.464 -8.554 -3.567 1.00 . B B . 113 ASN H 1 1
1 1049 2 2 19 ASN HA H -6.140 -10.144 -3.676 1.00 . B B . 113 ASN HA 1 1
1 1050 2 2 19 ASN HB2 H -7.677 -8.578 -5.726 1.00 . B B . 113 ASN HB2 1 1
1 1051 2 2 19 ASN HB3 H -6.138 -9.314 -6.158 1.00 . B B . 113 ASN HB3 1 1
1 1052 2 2 19 ASN HD21 H -9.438 -9.909 -5.197 1.00 . B B . 113 ASN HD21 1 1
1 1053 2 2 19 ASN HD22 H -9.463 -11.583 -5.639 1.00 . B B . 113 ASN HD22 1 1
1 1054 2 2 19 ASN N N -7.580 -8.745 -3.180 1.00 . B B . 113 ASN N 1 1
1 1055 2 2 19 ASN ND2 N -8.989 -10.736 -5.490 1.00 . B B . 113 ASN ND2 1 1
1 1056 2 2 19 ASN O O -4.175 -8.558 -4.102 1.00 . B B . 113 ASN O 1 1
1 1057 2 2 19 ASN OD1 O -7.054 -11.687 -6.076 1.00 . B B . 113 ASN OD1 1 1
1 1058 2 2 20 THR C C -3.942 -6.029 -2.373 1.00 . B B . 114 THR C 1 1
1 1059 2 2 20 THR CA C -4.725 -5.866 -3.682 1.00 . B B . 114 THR CA 1 1
1 1060 2 2 20 THR CB C -5.430 -4.496 -3.709 1.00 . B B . 114 THR CB 1 1
1 1061 2 2 20 THR CG2 C -4.524 -3.385 -3.209 1.00 . B B . 114 THR CG2 1 1
1 1062 2 2 20 THR H H -6.652 -6.703 -3.856 1.00 . B B . 114 THR H 1 1
1 1063 2 2 20 THR HA H -4.035 -5.910 -4.512 1.00 . B B . 114 THR HA 1 1
1 1064 2 2 20 THR HB H -6.292 -4.550 -3.058 1.00 . B B . 114 THR HB 1 1
1 1065 2 2 20 THR HG1 H -6.632 -4.773 -5.256 1.00 . B B . 114 THR HG1 1 1
1 1066 2 2 20 THR HG21 H -3.597 -3.396 -3.763 1.00 . B B . 114 THR HG21 1 1
1 1067 2 2 20 THR HG22 H -4.320 -3.534 -2.156 1.00 . B B . 114 THR HG22 1 1
1 1068 2 2 20 THR HG23 H -5.014 -2.432 -3.347 1.00 . B B . 114 THR HG23 1 1
1 1069 2 2 20 THR N N -5.698 -6.930 -3.848 1.00 . B B . 114 THR N 1 1
1 1070 2 2 20 THR O O -2.711 -6.054 -2.377 1.00 . B B . 114 THR O 1 1
1 1071 2 2 20 THR OG1 O -5.879 -4.205 -5.040 1.00 . B B . 114 THR OG1 1 1
1 1072 2 2 21 ASN C C -3.177 -7.496 0.178 1.00 . B B . 115 ASN C 1 1
1 1073 2 2 21 ASN CA C -4.041 -6.251 0.054 1.00 . B B . 115 ASN CA 1 1
1 1074 2 2 21 ASN CB C -5.098 -6.232 1.159 1.00 . B B . 115 ASN CB 1 1
1 1075 2 2 21 ASN CG C -5.570 -4.826 1.478 1.00 . B B . 115 ASN CG 1 1
1 1076 2 2 21 ASN H H -5.640 -6.181 -1.332 1.00 . B B . 115 ASN H 1 1
1 1077 2 2 21 ASN HA H -3.406 -5.385 0.173 1.00 . B B . 115 ASN HA 1 1
1 1078 2 2 21 ASN HB2 H -5.950 -6.815 0.845 1.00 . B B . 115 ASN HB2 1 1
1 1079 2 2 21 ASN HB3 H -4.680 -6.665 2.057 1.00 . B B . 115 ASN HB3 1 1
1 1080 2 2 21 ASN HD21 H -6.978 -4.944 0.083 1.00 . B B . 115 ASN HD21 1 1
1 1081 2 2 21 ASN HD22 H -6.908 -3.458 0.963 1.00 . B B . 115 ASN HD22 1 1
1 1082 2 2 21 ASN N N -4.663 -6.155 -1.264 1.00 . B B . 115 ASN N 1 1
1 1083 2 2 21 ASN ND2 N -6.586 -4.362 0.771 1.00 . B B . 115 ASN ND2 1 1
1 1084 2 2 21 ASN O O -2.066 -7.430 0.697 1.00 . B B . 115 ASN O 1 1
1 1085 2 2 21 ASN OD1 O -5.015 -4.159 2.342 1.00 . B B . 115 ASN OD1 1 1
1 1086 2 2 22 SER C C -1.613 -9.721 -1.046 1.00 . B B . 116 SER C 1 1
1 1087 2 2 22 SER CA C -2.917 -9.867 -0.262 1.00 . B B . 116 SER CA 1 1
1 1088 2 2 22 SER CB C -3.757 -11.027 -0.803 1.00 . B B . 116 SER CB 1 1
1 1089 2 2 22 SER H H -4.574 -8.625 -0.707 1.00 . B B . 116 SER H 1 1
1 1090 2 2 22 SER HA H -2.674 -10.063 0.773 1.00 . B B . 116 SER HA 1 1
1 1091 2 2 22 SER HB2 H -3.122 -11.885 -0.966 1.00 . B B . 116 SER HB2 1 1
1 1092 2 2 22 SER HB3 H -4.524 -11.278 -0.085 1.00 . B B . 116 SER HB3 1 1
1 1093 2 2 22 SER HG H -5.248 -10.308 -1.852 1.00 . B B . 116 SER HG 1 1
1 1094 2 2 22 SER N N -3.676 -8.626 -0.307 1.00 . B B . 116 SER N 1 1
1 1095 2 2 22 SER O O -0.543 -10.085 -0.562 1.00 . B B . 116 SER O 1 1
1 1096 2 2 22 SER OG O -4.375 -10.679 -2.029 1.00 . B B . 116 SER OG 1 1
1 1097 2 2 23 ARG C C 0.438 -7.950 -2.387 1.00 . B B . 117 ARG C 1 1
1 1098 2 2 23 ARG CA C -0.543 -8.897 -3.079 1.00 . B B . 117 ARG CA 1 1
1 1099 2 2 23 ARG CB C -0.978 -8.309 -4.420 1.00 . B B . 117 ARG CB 1 1
1 1100 2 2 23 ARG CD C 0.122 -10.003 -5.903 1.00 . B B . 117 ARG CD 1 1
1 1101 2 2 23 ARG CG C -1.193 -9.351 -5.507 1.00 . B B . 117 ARG CG 1 1
1 1102 2 2 23 ARG CZ C 2.444 -9.241 -6.290 1.00 . B B . 117 ARG CZ 1 1
1 1103 2 2 23 ARG H H -2.604 -8.922 -2.590 1.00 . B B . 117 ARG H 1 1
1 1104 2 2 23 ARG HA H -0.047 -9.838 -3.254 1.00 . B B . 117 ARG HA 1 1
1 1105 2 2 23 ARG HB2 H -1.905 -7.772 -4.280 1.00 . B B . 117 ARG HB2 1 1
1 1106 2 2 23 ARG HB3 H -0.221 -7.618 -4.758 1.00 . B B . 117 ARG HB3 1 1
1 1107 2 2 23 ARG HD2 H 0.469 -10.617 -5.086 1.00 . B B . 117 ARG HD2 1 1
1 1108 2 2 23 ARG HD3 H -0.042 -10.617 -6.776 1.00 . B B . 117 ARG HD3 1 1
1 1109 2 2 23 ARG HE H 0.824 -8.073 -6.347 1.00 . B B . 117 ARG HE 1 1
1 1110 2 2 23 ARG HG2 H -1.864 -10.111 -5.138 1.00 . B B . 117 ARG HG2 1 1
1 1111 2 2 23 ARG HG3 H -1.624 -8.872 -6.373 1.00 . B B . 117 ARG HG3 1 1
1 1112 2 2 23 ARG HH11 H 2.279 -11.239 -5.977 1.00 . B B . 117 ARG HH11 1 1
1 1113 2 2 23 ARG HH12 H 3.899 -10.651 -6.203 1.00 . B B . 117 ARG HH12 1 1
1 1114 2 2 23 ARG HH21 H 2.938 -7.306 -6.640 1.00 . B B . 117 ARG HH21 1 1
1 1115 2 2 23 ARG HH22 H 4.271 -8.418 -6.580 1.00 . B B . 117 ARG HH22 1 1
1 1116 2 2 23 ARG N N -1.712 -9.160 -2.247 1.00 . B B . 117 ARG N 1 1
1 1117 2 2 23 ARG NE N 1.138 -8.997 -6.211 1.00 . B B . 117 ARG NE 1 1
1 1118 2 2 23 ARG NH1 N 2.910 -10.476 -6.146 1.00 . B B . 117 ARG NH1 1 1
1 1119 2 2 23 ARG NH2 N 3.284 -8.243 -6.524 1.00 . B B . 117 ARG NH2 1 1
1 1120 2 2 23 ARG O O 1.642 -8.209 -2.353 1.00 . B B . 117 ARG O 1 1
1 1121 2 2 24 PHE C C 1.432 -6.448 0.079 1.00 . B B . 118 PHE C 1 1
1 1122 2 2 24 PHE CA C 0.752 -5.871 -1.160 1.00 . B B . 118 PHE CA 1 1
1 1123 2 2 24 PHE CB C -0.076 -4.641 -0.782 1.00 . B B . 118 PHE CB 1 1
1 1124 2 2 24 PHE CD1 C -0.093 -4.098 -3.245 1.00 . B B . 118 PHE CD1 1 1
1 1125 2 2 24 PHE CD2 C -1.091 -2.552 -1.730 1.00 . B B . 118 PHE CD2 1 1
1 1126 2 2 24 PHE CE1 C -0.414 -3.271 -4.303 1.00 . B B . 118 PHE CE1 1 1
1 1127 2 2 24 PHE CE2 C -1.414 -1.727 -2.785 1.00 . B B . 118 PHE CE2 1 1
1 1128 2 2 24 PHE CG C -0.428 -3.750 -1.944 1.00 . B B . 118 PHE CG 1 1
1 1129 2 2 24 PHE CZ C -1.075 -2.082 -4.071 1.00 . B B . 118 PHE CZ 1 1
1 1130 2 2 24 PHE H H -1.055 -6.726 -1.868 1.00 . B B . 118 PHE H 1 1
1 1131 2 2 24 PHE HA H 1.519 -5.570 -1.857 1.00 . B B . 118 PHE HA 1 1
1 1132 2 2 24 PHE HB2 H -0.999 -4.966 -0.325 1.00 . B B . 118 PHE HB2 1 1
1 1133 2 2 24 PHE HB3 H 0.480 -4.051 -0.069 1.00 . B B . 118 PHE HB3 1 1
1 1134 2 2 24 PHE HD1 H 0.422 -5.028 -3.428 1.00 . B B . 118 PHE HD1 1 1
1 1135 2 2 24 PHE HD2 H -1.357 -2.263 -0.726 1.00 . B B . 118 PHE HD2 1 1
1 1136 2 2 24 PHE HE1 H -0.147 -3.552 -5.310 1.00 . B B . 118 PHE HE1 1 1
1 1137 2 2 24 PHE HE2 H -1.933 -0.797 -2.603 1.00 . B B . 118 PHE HE2 1 1
1 1138 2 2 24 PHE HZ H -1.327 -1.430 -4.890 1.00 . B B . 118 PHE HZ 1 1
1 1139 2 2 24 PHE N N -0.082 -6.867 -1.825 1.00 . B B . 118 PHE N 1 1
1 1140 2 2 24 PHE O O 2.591 -6.143 0.356 1.00 . B B . 118 PHE O 1 1
1 1141 2 2 25 ARG C C 2.363 -8.926 1.613 1.00 . B B . 119 ARG C 1 1
1 1142 2 2 25 ARG CA C 1.279 -7.922 2.003 1.00 . B B . 119 ARG CA 1 1
1 1143 2 2 25 ARG CB C 0.182 -8.590 2.837 1.00 . B B . 119 ARG CB 1 1
1 1144 2 2 25 ARG CD C -1.806 -8.253 4.371 1.00 . B B . 119 ARG CD 1 1
1 1145 2 2 25 ARG CG C -0.761 -7.587 3.486 1.00 . B B . 119 ARG CG 1 1
1 1146 2 2 25 ARG CZ C -4.035 -9.119 3.738 1.00 . B B . 119 ARG CZ 1 1
1 1147 2 2 25 ARG H H -0.218 -7.478 0.563 1.00 . B B . 119 ARG H 1 1
1 1148 2 2 25 ARG HA H 1.737 -7.142 2.595 1.00 . B B . 119 ARG HA 1 1
1 1149 2 2 25 ARG HB2 H -0.397 -9.240 2.197 1.00 . B B . 119 ARG HB2 1 1
1 1150 2 2 25 ARG HB3 H 0.642 -9.180 3.614 1.00 . B B . 119 ARG HB3 1 1
1 1151 2 2 25 ARG HD2 H -1.300 -8.841 5.123 1.00 . B B . 119 ARG HD2 1 1
1 1152 2 2 25 ARG HD3 H -2.389 -7.482 4.854 1.00 . B B . 119 ARG HD3 1 1
1 1153 2 2 25 ARG HE H -2.292 -9.772 2.998 1.00 . B B . 119 ARG HE 1 1
1 1154 2 2 25 ARG HG2 H -0.182 -6.906 4.091 1.00 . B B . 119 ARG HG2 1 1
1 1155 2 2 25 ARG HG3 H -1.267 -7.034 2.708 1.00 . B B . 119 ARG HG3 1 1
1 1156 2 2 25 ARG HH11 H -4.088 -7.608 5.093 1.00 . B B . 119 ARG HH11 1 1
1 1157 2 2 25 ARG HH12 H -5.633 -8.258 4.652 1.00 . B B . 119 ARG HH12 1 1
1 1158 2 2 25 ARG HH21 H -4.323 -10.635 2.428 1.00 . B B . 119 ARG HH21 1 1
1 1159 2 2 25 ARG HH22 H -5.769 -9.968 3.116 1.00 . B B . 119 ARG HH22 1 1
1 1160 2 2 25 ARG N N 0.715 -7.288 0.816 1.00 . B B . 119 ARG N 1 1
1 1161 2 2 25 ARG NE N -2.705 -9.128 3.618 1.00 . B B . 119 ARG NE 1 1
1 1162 2 2 25 ARG NH1 N -4.632 -8.258 4.558 1.00 . B B . 119 ARG NH1 1 1
1 1163 2 2 25 ARG NH2 N -4.767 -9.977 3.040 1.00 . B B . 119 ARG NH2 1 1
1 1164 2 2 25 ARG O O 3.260 -9.227 2.408 1.00 . B B . 119 ARG O 1 1
1 1165 2 2 26 LYS C C 4.546 -9.435 -0.520 1.00 . B B . 120 LYS C 1 1
1 1166 2 2 26 LYS CA C 3.333 -10.281 -0.163 1.00 . B B . 120 LYS CA 1 1
1 1167 2 2 26 LYS CB C 2.845 -11.021 -1.412 1.00 . B B . 120 LYS CB 1 1
1 1168 2 2 26 LYS CD C 1.232 -12.642 -2.435 1.00 . B B . 120 LYS CD 1 1
1 1169 2 2 26 LYS CE C 0.136 -13.661 -2.171 1.00 . B B . 120 LYS CE 1 1
1 1170 2 2 26 LYS CG C 1.752 -12.037 -1.144 1.00 . B B . 120 LYS CG 1 1
1 1171 2 2 26 LYS H H 1.494 -9.232 -0.162 1.00 . B B . 120 LYS H 1 1
1 1172 2 2 26 LYS HA H 3.614 -11.001 0.591 1.00 . B B . 120 LYS HA 1 1
1 1173 2 2 26 LYS HB2 H 2.464 -10.297 -2.117 1.00 . B B . 120 LYS HB2 1 1
1 1174 2 2 26 LYS HB3 H 3.683 -11.537 -1.859 1.00 . B B . 120 LYS HB3 1 1
1 1175 2 2 26 LYS HD2 H 0.834 -11.853 -3.056 1.00 . B B . 120 LYS HD2 1 1
1 1176 2 2 26 LYS HD3 H 2.049 -13.128 -2.948 1.00 . B B . 120 LYS HD3 1 1
1 1177 2 2 26 LYS HE2 H -0.664 -13.178 -1.633 1.00 . B B . 120 LYS HE2 1 1
1 1178 2 2 26 LYS HE3 H -0.235 -14.024 -3.118 1.00 . B B . 120 LYS HE3 1 1
1 1179 2 2 26 LYS HG2 H 2.150 -12.826 -0.524 1.00 . B B . 120 LYS HG2 1 1
1 1180 2 2 26 LYS HG3 H 0.935 -11.550 -0.630 1.00 . B B . 120 LYS HG3 1 1
1 1181 2 2 26 LYS HZ1 H -0.126 -15.518 -1.255 1.00 . B B . 120 LYS HZ1 1 1
1 1182 2 2 26 LYS HZ2 H 0.933 -14.494 -0.430 1.00 . B B . 120 LYS HZ2 1 1
1 1183 2 2 26 LYS HZ3 H 1.437 -15.264 -1.847 1.00 . B B . 120 LYS HZ3 1 1
1 1184 2 2 26 LYS N N 2.282 -9.433 0.387 1.00 . B B . 120 LYS N 1 1
1 1185 2 2 26 LYS NZ N 0.630 -14.813 -1.371 1.00 . B B . 120 LYS NZ 1 1
1 1186 2 2 26 LYS O O 5.656 -9.703 -0.069 1.00 . B B . 120 LYS O 1 1
1 1187 2 2 27 ALA C C 6.150 -6.927 -0.587 1.00 . B B . 121 ALA C 1 1
1 1188 2 2 27 ALA CA C 5.381 -7.508 -1.761 1.00 . B B . 121 ALA CA 1 1
1 1189 2 2 27 ALA CB C 4.815 -6.374 -2.595 1.00 . B B . 121 ALA CB 1 1
1 1190 2 2 27 ALA H H 3.393 -8.220 -1.613 1.00 . B B . 121 ALA H 1 1
1 1191 2 2 27 ALA HA H 6.058 -8.078 -2.380 1.00 . B B . 121 ALA HA 1 1
1 1192 2 2 27 ALA HB1 H 5.628 -5.820 -3.043 1.00 . B B . 121 ALA HB1 1 1
1 1193 2 2 27 ALA HB2 H 4.241 -5.713 -1.957 1.00 . B B . 121 ALA HB2 1 1
1 1194 2 2 27 ALA HB3 H 4.178 -6.775 -3.369 1.00 . B B . 121 ALA HB3 1 1
1 1195 2 2 27 ALA N N 4.314 -8.394 -1.313 1.00 . B B . 121 ALA N 1 1
1 1196 2 2 27 ALA O O 7.375 -6.808 -0.627 1.00 . B B . 121 ALA O 1 1
1 1197 2 2 28 LEU C C 7.002 -6.838 2.321 1.00 . B B . 122 LEU C 1 1
1 1198 2 2 28 LEU CA C 6.002 -5.926 1.615 1.00 . B B . 122 LEU CA 1 1
1 1199 2 2 28 LEU CB C 4.899 -5.481 2.576 1.00 . B B . 122 LEU CB 1 1
1 1200 2 2 28 LEU CD1 C 6.178 -3.398 3.086 1.00 . B B . 122 LEU CD1 1 1
1 1201 2 2 28 LEU CD2 C 4.139 -3.961 4.407 1.00 . B B . 122 LEU CD2 1 1
1 1202 2 2 28 LEU CG C 5.347 -4.525 3.678 1.00 . B B . 122 LEU CG 1 1
1 1203 2 2 28 LEU H H 4.449 -6.743 0.440 1.00 . B B . 122 LEU H 1 1
1 1204 2 2 28 LEU HA H 6.527 -5.051 1.264 1.00 . B B . 122 LEU HA 1 1
1 1205 2 2 28 LEU HB2 H 4.123 -4.998 1.999 1.00 . B B . 122 LEU HB2 1 1
1 1206 2 2 28 LEU HB3 H 4.481 -6.362 3.042 1.00 . B B . 122 LEU HB3 1 1
1 1207 2 2 28 LEU HD11 H 5.605 -2.892 2.322 1.00 . B B . 122 LEU HD11 1 1
1 1208 2 2 28 LEU HD12 H 7.077 -3.805 2.649 1.00 . B B . 122 LEU HD12 1 1
1 1209 2 2 28 LEU HD13 H 6.442 -2.698 3.863 1.00 . B B . 122 LEU HD13 1 1
1 1210 2 2 28 LEU HD21 H 3.523 -3.412 3.707 1.00 . B B . 122 LEU HD21 1 1
1 1211 2 2 28 LEU HD22 H 4.470 -3.298 5.191 1.00 . B B . 122 LEU HD22 1 1
1 1212 2 2 28 LEU HD23 H 3.566 -4.770 4.833 1.00 . B B . 122 LEU HD23 1 1
1 1213 2 2 28 LEU HG H 5.958 -5.058 4.391 1.00 . B B . 122 LEU HG 1 1
1 1214 2 2 28 LEU N N 5.418 -6.573 0.457 1.00 . B B . 122 LEU N 1 1
1 1215 2 2 28 LEU O O 8.066 -6.387 2.745 1.00 . B B . 122 LEU O 1 1
1 1216 2 2 29 MET C C 8.780 -9.340 2.172 1.00 . B B . 123 MET C 1 1
1 1217 2 2 29 MET CA C 7.579 -9.073 3.071 1.00 . B B . 123 MET CA 1 1
1 1218 2 2 29 MET CB C 6.863 -10.390 3.411 1.00 . B B . 123 MET CB 1 1
1 1219 2 2 29 MET CE C 6.950 -13.599 3.794 1.00 . B B . 123 MET CE 1 1
1 1220 2 2 29 MET CG C 6.669 -11.328 2.226 1.00 . B B . 123 MET CG 1 1
1 1221 2 2 29 MET H H 5.828 -8.441 2.050 1.00 . B B . 123 MET H 1 1
1 1222 2 2 29 MET HA H 7.930 -8.618 3.985 1.00 . B B . 123 MET HA 1 1
1 1223 2 2 29 MET HB2 H 7.441 -10.913 4.160 1.00 . B B . 123 MET HB2 1 1
1 1224 2 2 29 MET HB3 H 5.891 -10.159 3.821 1.00 . B B . 123 MET HB3 1 1
1 1225 2 2 29 MET HE1 H 6.556 -14.546 4.134 1.00 . B B . 123 MET HE1 1 1
1 1226 2 2 29 MET HE2 H 7.107 -12.951 4.642 1.00 . B B . 123 MET HE2 1 1
1 1227 2 2 29 MET HE3 H 7.887 -13.762 3.286 1.00 . B B . 123 MET HE3 1 1
1 1228 2 2 29 MET HG2 H 6.115 -10.812 1.457 1.00 . B B . 123 MET HG2 1 1
1 1229 2 2 29 MET HG3 H 7.641 -11.599 1.840 1.00 . B B . 123 MET HG3 1 1
1 1230 2 2 29 MET N N 6.678 -8.126 2.422 1.00 . B B . 123 MET N 1 1
1 1231 2 2 29 MET O O 9.876 -9.630 2.648 1.00 . B B . 123 MET O 1 1
1 1232 2 2 29 MET SD S 5.784 -12.837 2.666 1.00 . B B . 123 MET SD 1 1
1 1233 2 2 30 GLU C C 10.629 -8.277 -0.033 1.00 . B B . 124 GLU C 1 1
1 1234 2 2 30 GLU CA C 9.620 -9.408 -0.112 1.00 . B B . 124 GLU CA 1 1
1 1235 2 2 30 GLU CB C 9.045 -9.466 -1.523 1.00 . B B . 124 GLU CB 1 1
1 1236 2 2 30 GLU CD C 8.026 -10.995 -3.229 1.00 . B B . 124 GLU CD 1 1
1 1237 2 2 30 GLU CG C 8.118 -10.640 -1.763 1.00 . B B . 124 GLU CG 1 1
1 1238 2 2 30 GLU H H 7.657 -9.002 0.551 1.00 . B B . 124 GLU H 1 1
1 1239 2 2 30 GLU HA H 10.118 -10.342 0.107 1.00 . B B . 124 GLU HA 1 1
1 1240 2 2 30 GLU HB2 H 8.487 -8.557 -1.705 1.00 . B B . 124 GLU HB2 1 1
1 1241 2 2 30 GLU HB3 H 9.859 -9.523 -2.228 1.00 . B B . 124 GLU HB3 1 1
1 1242 2 2 30 GLU HG2 H 8.482 -11.496 -1.215 1.00 . B B . 124 GLU HG2 1 1
1 1243 2 2 30 GLU HG3 H 7.130 -10.381 -1.409 1.00 . B B . 124 GLU HG3 1 1
1 1244 2 2 30 GLU N N 8.561 -9.220 0.865 1.00 . B B . 124 GLU N 1 1
1 1245 2 2 30 GLU O O 11.831 -8.503 -0.044 1.00 . B B . 124 GLU O 1 1
1 1246 2 2 30 GLU OE1 O 7.402 -10.234 -3.996 1.00 . B B . 124 GLU OE1 1 1
1 1247 2 2 30 GLU OE2 O 8.602 -12.031 -3.626 1.00 . B B . 124 GLU OE2 1 1
1 1248 2 2 31 LYS C C 11.865 -5.890 1.350 1.00 . B B . 125 LYS C 1 1
1 1249 2 2 31 LYS CA C 10.973 -5.873 0.112 1.00 . B B . 125 LYS CA 1 1
1 1250 2 2 31 LYS CB C 10.115 -4.608 0.075 1.00 . B B . 125 LYS CB 1 1
1 1251 2 2 31 LYS CD C 10.344 -4.207 -2.393 1.00 . B B . 125 LYS CD 1 1
1 1252 2 2 31 LYS CE C 9.945 -4.980 -3.640 1.00 . B B . 125 LYS CE 1 1
1 1253 2 2 31 LYS CG C 9.376 -4.439 -1.242 1.00 . B B . 125 LYS CG 1 1
1 1254 2 2 31 LYS H H 9.146 -6.947 0.043 1.00 . B B . 125 LYS H 1 1
1 1255 2 2 31 LYS HA H 11.608 -5.885 -0.760 1.00 . B B . 125 LYS HA 1 1
1 1256 2 2 31 LYS HB2 H 9.387 -4.654 0.872 1.00 . B B . 125 LYS HB2 1 1
1 1257 2 2 31 LYS HB3 H 10.749 -3.747 0.222 1.00 . B B . 125 LYS HB3 1 1
1 1258 2 2 31 LYS HD2 H 10.354 -3.155 -2.630 1.00 . B B . 125 LYS HD2 1 1
1 1259 2 2 31 LYS HD3 H 11.332 -4.514 -2.089 1.00 . B B . 125 LYS HD3 1 1
1 1260 2 2 31 LYS HE2 H 8.928 -4.725 -3.896 1.00 . B B . 125 LYS HE2 1 1
1 1261 2 2 31 LYS HE3 H 10.599 -4.693 -4.447 1.00 . B B . 125 LYS HE3 1 1
1 1262 2 2 31 LYS HG2 H 8.803 -5.332 -1.440 1.00 . B B . 125 LYS HG2 1 1
1 1263 2 2 31 LYS HG3 H 8.711 -3.591 -1.165 1.00 . B B . 125 LYS HG3 1 1
1 1264 2 2 31 LYS HZ1 H 9.372 -6.757 -2.708 1.00 . B B . 125 LYS HZ1 1 1
1 1265 2 2 31 LYS HZ2 H 11.008 -6.723 -3.155 1.00 . B B . 125 LYS HZ2 1 1
1 1266 2 2 31 LYS HZ3 H 9.805 -6.944 -4.330 1.00 . B B . 125 LYS HZ3 1 1
1 1267 2 2 31 LYS N N 10.123 -7.056 0.046 1.00 . B B . 125 LYS N 1 1
1 1268 2 2 31 LYS NZ N 10.038 -6.452 -3.443 1.00 . B B . 125 LYS NZ 1 1
1 1269 2 2 31 LYS O O 12.916 -5.254 1.371 1.00 . B B . 125 LYS O 1 1
1 1270 2 2 32 GLU C C 13.454 -7.744 3.224 1.00 . B B . 126 GLU C 1 1
1 1271 2 2 32 GLU CA C 12.290 -6.815 3.550 1.00 . B B . 126 GLU CA 1 1
1 1272 2 2 32 GLU CB C 11.475 -7.378 4.710 1.00 . B B . 126 GLU CB 1 1
1 1273 2 2 32 GLU CD C 9.630 -6.985 6.378 1.00 . B B . 126 GLU CD 1 1
1 1274 2 2 32 GLU CG C 10.356 -6.461 5.161 1.00 . B B . 126 GLU CG 1 1
1 1275 2 2 32 GLU H H 10.569 -7.053 2.336 1.00 . B B . 126 GLU H 1 1
1 1276 2 2 32 GLU HA H 12.684 -5.850 3.831 1.00 . B B . 126 GLU HA 1 1
1 1277 2 2 32 GLU HB2 H 11.042 -8.317 4.404 1.00 . B B . 126 GLU HB2 1 1
1 1278 2 2 32 GLU HB3 H 12.134 -7.549 5.548 1.00 . B B . 126 GLU HB3 1 1
1 1279 2 2 32 GLU HG2 H 10.776 -5.496 5.400 1.00 . B B . 126 GLU HG2 1 1
1 1280 2 2 32 GLU HG3 H 9.645 -6.353 4.354 1.00 . B B . 126 GLU HG3 1 1
1 1281 2 2 32 GLU N N 11.454 -6.629 2.372 1.00 . B B . 126 GLU N 1 1
1 1282 2 2 32 GLU O O 14.539 -7.620 3.794 1.00 . B B . 126 GLU O 1 1
1 1283 2 2 32 GLU OE1 O 8.862 -7.958 6.246 1.00 . B B . 126 GLU OE1 1 1
1 1284 2 2 32 GLU OE2 O 9.823 -6.423 7.476 1.00 . B B . 126 GLU OE2 1 1
1 1285 2 2 33 ASN C C 15.309 -8.804 1.039 1.00 . B B . 127 ASN C 1 1
1 1286 2 2 33 ASN CA C 14.262 -9.574 1.829 1.00 . B B . 127 ASN CA 1 1
1 1287 2 2 33 ASN CB C 13.677 -10.684 0.951 1.00 . B B . 127 ASN CB 1 1
1 1288 2 2 33 ASN CG C 12.644 -11.529 1.667 1.00 . B B . 127 ASN CG 1 1
1 1289 2 2 33 ASN H H 12.326 -8.724 1.896 1.00 . B B . 127 ASN H 1 1
1 1290 2 2 33 ASN HA H 14.729 -10.015 2.697 1.00 . B B . 127 ASN HA 1 1
1 1291 2 2 33 ASN HB2 H 13.210 -10.238 0.087 1.00 . B B . 127 ASN HB2 1 1
1 1292 2 2 33 ASN HB3 H 14.479 -11.331 0.623 1.00 . B B . 127 ASN HB3 1 1
1 1293 2 2 33 ASN HD21 H 11.695 -11.853 -0.046 1.00 . B B . 127 ASN HD21 1 1
1 1294 2 2 33 ASN HD22 H 11.003 -12.600 1.352 1.00 . B B . 127 ASN HD22 1 1
1 1295 2 2 33 ASN N N 13.223 -8.661 2.291 1.00 . B B . 127 ASN N 1 1
1 1296 2 2 33 ASN ND2 N 11.685 -12.044 0.917 1.00 . B B . 127 ASN ND2 1 1
1 1297 2 2 33 ASN O O 16.506 -9.051 1.171 1.00 . B B . 127 ASN O 1 1
1 1298 2 2 33 ASN OD1 O 12.707 -11.719 2.881 1.00 . B B . 127 ASN OD1 1 1
1 1299 2 2 34 GLU C C 16.498 -6.079 0.438 1.00 . B B . 128 GLU C 1 1
1 1300 2 2 34 GLU CA C 15.761 -6.997 -0.528 1.00 . B B . 128 GLU CA 1 1
1 1301 2 2 34 GLU CB C 15.015 -6.155 -1.571 1.00 . B B . 128 GLU CB 1 1
1 1302 2 2 34 GLU CD C 13.544 -7.915 -2.658 1.00 . B B . 128 GLU CD 1 1
1 1303 2 2 34 GLU CG C 14.656 -6.906 -2.846 1.00 . B B . 128 GLU CG 1 1
1 1304 2 2 34 GLU H H 13.882 -7.783 0.073 1.00 . B B . 128 GLU H 1 1
1 1305 2 2 34 GLU HA H 16.485 -7.621 -1.032 1.00 . B B . 128 GLU HA 1 1
1 1306 2 2 34 GLU HB2 H 14.101 -5.788 -1.128 1.00 . B B . 128 GLU HB2 1 1
1 1307 2 2 34 GLU HB3 H 15.634 -5.311 -1.841 1.00 . B B . 128 GLU HB3 1 1
1 1308 2 2 34 GLU HG2 H 14.344 -6.191 -3.592 1.00 . B B . 128 GLU HG2 1 1
1 1309 2 2 34 GLU HG3 H 15.535 -7.426 -3.198 1.00 . B B . 128 GLU HG3 1 1
1 1310 2 2 34 GLU N N 14.852 -7.873 0.206 1.00 . B B . 128 GLU N 1 1
1 1311 2 2 34 GLU O O 17.667 -5.752 0.233 1.00 . B B . 128 GLU O 1 1
1 1312 2 2 34 GLU OE1 O 12.361 -7.518 -2.726 1.00 . B B . 128 GLU OE1 1 1
1 1313 2 2 34 GLU OE2 O 13.849 -9.114 -2.471 1.00 . B B . 128 GLU OE2 1 1
1 1314 2 2 35 LEU C C 17.571 -5.515 3.179 1.00 . B B . 129 LEU C 1 1
1 1315 2 2 35 LEU CA C 16.378 -4.817 2.522 1.00 . B B . 129 LEU CA 1 1
1 1316 2 2 35 LEU CB C 15.304 -4.469 3.569 1.00 . B B . 129 LEU CB 1 1
1 1317 2 2 35 LEU CD1 C 16.747 -3.108 5.112 1.00 . B B . 129 LEU CD1 1 1
1 1318 2 2 35 LEU CD2 C 15.434 -1.969 3.323 1.00 . B B . 129 LEU CD2 1 1
1 1319 2 2 35 LEU CG C 15.467 -3.132 4.304 1.00 . B B . 129 LEU CG 1 1
1 1320 2 2 35 LEU H H 14.869 -5.966 1.587 1.00 . B B . 129 LEU H 1 1
1 1321 2 2 35 LEU HA H 16.719 -3.911 2.045 1.00 . B B . 129 LEU HA 1 1
1 1322 2 2 35 LEU HB2 H 14.349 -4.456 3.076 1.00 . B B . 129 LEU HB2 1 1
1 1323 2 2 35 LEU HB3 H 15.292 -5.257 4.309 1.00 . B B . 129 LEU HB3 1 1
1 1324 2 2 35 LEU HD11 H 17.588 -3.254 4.452 1.00 . B B . 129 LEU HD11 1 1
1 1325 2 2 35 LEU HD12 H 16.722 -3.901 5.843 1.00 . B B . 129 LEU HD12 1 1
1 1326 2 2 35 LEU HD13 H 16.841 -2.157 5.610 1.00 . B B . 129 LEU HD13 1 1
1 1327 2 2 35 LEU HD21 H 16.264 -2.051 2.638 1.00 . B B . 129 LEU HD21 1 1
1 1328 2 2 35 LEU HD22 H 15.503 -1.038 3.865 1.00 . B B . 129 LEU HD22 1 1
1 1329 2 2 35 LEU HD23 H 14.506 -1.995 2.769 1.00 . B B . 129 LEU HD23 1 1
1 1330 2 2 35 LEU HG H 14.644 -3.008 4.991 1.00 . B B . 129 LEU HG 1 1
1 1331 2 2 35 LEU N N 15.803 -5.679 1.497 1.00 . B B . 129 LEU N 1 1
1 1332 2 2 35 LEU O O 18.687 -4.990 3.175 1.00 . B B . 129 LEU O 1 1
1 1333 2 2 36 GLN C C 19.495 -7.845 3.397 1.00 . B B . 130 GLN C 1 1
1 1334 2 2 36 GLN CA C 18.402 -7.461 4.381 1.00 . B B . 130 GLN CA 1 1
1 1335 2 2 36 GLN CB C 17.862 -8.708 5.065 1.00 . B B . 130 GLN CB 1 1
1 1336 2 2 36 GLN CD C 16.055 -10.449 4.895 1.00 . B B . 130 GLN CD 1 1
1 1337 2 2 36 GLN CG C 17.097 -9.649 4.154 1.00 . B B . 130 GLN CG 1 1
1 1338 2 2 36 GLN H H 16.433 -7.091 3.672 1.00 . B B . 130 GLN H 1 1
1 1339 2 2 36 GLN HA H 18.822 -6.822 5.136 1.00 . B B . 130 GLN HA 1 1
1 1340 2 2 36 GLN HB2 H 18.701 -9.254 5.470 1.00 . B B . 130 GLN HB2 1 1
1 1341 2 2 36 GLN HB3 H 17.224 -8.406 5.872 1.00 . B B . 130 GLN HB3 1 1
1 1342 2 2 36 GLN HE21 H 15.494 -8.838 5.909 1.00 . B B . 130 GLN HE21 1 1
1 1343 2 2 36 GLN HE22 H 14.667 -10.287 6.283 1.00 . B B . 130 GLN HE22 1 1
1 1344 2 2 36 GLN HG2 H 16.599 -9.068 3.395 1.00 . B B . 130 GLN HG2 1 1
1 1345 2 2 36 GLN HG3 H 17.794 -10.331 3.689 1.00 . B B . 130 GLN HG3 1 1
1 1346 2 2 36 GLN N N 17.338 -6.711 3.718 1.00 . B B . 130 GLN N 1 1
1 1347 2 2 36 GLN NE2 N 15.332 -9.793 5.784 1.00 . B B . 130 GLN NE2 1 1
1 1348 2 2 36 GLN O O 20.671 -7.866 3.746 1.00 . B B . 130 GLN O 1 1
1 1349 2 2 36 GLN OE1 O 15.848 -11.629 4.615 1.00 . B B . 130 GLN OE1 1 1
1 1350 2 2 37 ALA C C 21.078 -7.394 0.938 1.00 . B B . 131 ALA C 1 1
1 1351 2 2 37 ALA CA C 20.035 -8.489 1.105 1.00 . B B . 131 ALA CA 1 1
1 1352 2 2 37 ALA CB C 19.303 -8.717 -0.206 1.00 . B B . 131 ALA CB 1 1
1 1353 2 2 37 ALA H H 18.131 -8.163 1.975 1.00 . B B . 131 ALA H 1 1
1 1354 2 2 37 ALA HA H 20.533 -9.409 1.379 1.00 . B B . 131 ALA HA 1 1
1 1355 2 2 37 ALA HB1 H 18.537 -9.463 -0.067 1.00 . B B . 131 ALA HB1 1 1
1 1356 2 2 37 ALA HB2 H 20.003 -9.055 -0.956 1.00 . B B . 131 ALA HB2 1 1
1 1357 2 2 37 ALA HB3 H 18.849 -7.792 -0.531 1.00 . B B . 131 ALA HB3 1 1
1 1358 2 2 37 ALA N N 19.094 -8.151 2.168 1.00 . B B . 131 ALA N 1 1
1 1359 2 2 37 ALA O O 22.272 -7.669 0.850 1.00 . B B . 131 ALA O 1 1
1 1360 2 2 38 LEU C C 22.423 -4.914 2.005 1.00 . B B . 132 LEU C 1 1
1 1361 2 2 38 LEU CA C 21.515 -5.015 0.789 1.00 . B B . 132 LEU CA 1 1
1 1362 2 2 38 LEU CB C 20.723 -3.724 0.613 1.00 . B B . 132 LEU CB 1 1
1 1363 2 2 38 LEU CD1 C 19.097 -2.359 -0.689 1.00 . B B . 132 LEU CD1 1 1
1 1364 2 2 38 LEU CD2 C 20.798 -3.722 -1.896 1.00 . B B . 132 LEU CD2 1 1
1 1365 2 2 38 LEU CG C 19.898 -3.642 -0.670 1.00 . B B . 132 LEU CG 1 1
1 1366 2 2 38 LEU H H 19.649 -5.994 0.964 1.00 . B B . 132 LEU H 1 1
1 1367 2 2 38 LEU HA H 22.127 -5.171 -0.085 1.00 . B B . 132 LEU HA 1 1
1 1368 2 2 38 LEU HB2 H 20.054 -3.619 1.456 1.00 . B B . 132 LEU HB2 1 1
1 1369 2 2 38 LEU HB3 H 21.417 -2.897 0.622 1.00 . B B . 132 LEU HB3 1 1
1 1370 2 2 38 LEU HD11 H 19.765 -1.518 -0.580 1.00 . B B . 132 LEU HD11 1 1
1 1371 2 2 38 LEU HD12 H 18.388 -2.364 0.125 1.00 . B B . 132 LEU HD12 1 1
1 1372 2 2 38 LEU HD13 H 18.571 -2.279 -1.626 1.00 . B B . 132 LEU HD13 1 1
1 1373 2 2 38 LEU HD21 H 21.495 -2.898 -1.883 1.00 . B B . 132 LEU HD21 1 1
1 1374 2 2 38 LEU HD22 H 20.194 -3.668 -2.790 1.00 . B B . 132 LEU HD22 1 1
1 1375 2 2 38 LEU HD23 H 21.340 -4.656 -1.884 1.00 . B B . 132 LEU HD23 1 1
1 1376 2 2 38 LEU HG H 19.206 -4.471 -0.702 1.00 . B B . 132 LEU HG 1 1
1 1377 2 2 38 LEU N N 20.618 -6.150 0.908 1.00 . B B . 132 LEU N 1 1
1 1378 2 2 38 LEU O O 23.612 -4.659 1.870 1.00 . B B . 132 LEU O 1 1
1 1379 2 2 39 ILE C C 23.687 -6.239 4.423 1.00 . B B . 133 ILE C 1 1
1 1380 2 2 39 ILE CA C 22.640 -5.125 4.418 1.00 . B B . 133 ILE CA 1 1
1 1381 2 2 39 ILE CB C 21.713 -5.246 5.631 1.00 . B B . 133 ILE CB 1 1
1 1382 2 2 39 ILE CD1 C 19.786 -4.029 6.762 1.00 . B B . 133 ILE CD1 1 1
1 1383 2 2 39 ILE CG1 C 20.913 -3.953 5.760 1.00 . B B . 133 ILE CG1 1 1
1 1384 2 2 39 ILE CG2 C 22.505 -5.532 6.899 1.00 . B B . 133 ILE CG2 1 1
1 1385 2 2 39 ILE H H 20.892 -5.255 3.241 1.00 . B B . 133 ILE H 1 1
1 1386 2 2 39 ILE HA H 23.150 -4.175 4.483 1.00 . B B . 133 ILE HA 1 1
1 1387 2 2 39 ILE HB H 21.033 -6.066 5.463 1.00 . B B . 133 ILE HB 1 1
1 1388 2 2 39 ILE HD11 H 19.263 -3.086 6.786 1.00 . B B . 133 ILE HD11 1 1
1 1389 2 2 39 ILE HD12 H 20.188 -4.246 7.739 1.00 . B B . 133 ILE HD12 1 1
1 1390 2 2 39 ILE HD13 H 19.103 -4.813 6.472 1.00 . B B . 133 ILE HD13 1 1
1 1391 2 2 39 ILE HG12 H 21.577 -3.165 6.069 1.00 . B B . 133 ILE HG12 1 1
1 1392 2 2 39 ILE HG13 H 20.495 -3.701 4.797 1.00 . B B . 133 ILE HG13 1 1
1 1393 2 2 39 ILE HG21 H 23.160 -4.700 7.109 1.00 . B B . 133 ILE HG21 1 1
1 1394 2 2 39 ILE HG22 H 23.097 -6.426 6.754 1.00 . B B . 133 ILE HG22 1 1
1 1395 2 2 39 ILE HG23 H 21.825 -5.679 7.725 1.00 . B B . 133 ILE HG23 1 1
1 1396 2 2 39 ILE N N 21.863 -5.121 3.188 1.00 . B B . 133 ILE N 1 1
1 1397 2 2 39 ILE O O 24.782 -6.071 4.959 1.00 . B B . 133 ILE O 1 1
1 1398 2 2 40 ARG C C 25.437 -7.997 2.690 1.00 . B B . 134 ARG C 1 1
1 1399 2 2 40 ARG CA C 24.325 -8.446 3.638 1.00 . B B . 134 ARG CA 1 1
1 1400 2 2 40 ARG CB C 23.634 -9.705 3.106 1.00 . B B . 134 ARG CB 1 1
1 1401 2 2 40 ARG CD C 21.838 -11.435 3.442 1.00 . B B . 134 ARG CD 1 1
1 1402 2 2 40 ARG CG C 22.579 -10.258 4.052 1.00 . B B . 134 ARG CG 1 1
1 1403 2 2 40 ARG CZ C 19.785 -12.727 3.912 1.00 . B B . 134 ARG CZ 1 1
1 1404 2 2 40 ARG H H 22.441 -7.481 3.473 1.00 . B B . 134 ARG H 1 1
1 1405 2 2 40 ARG HA H 24.757 -8.660 4.604 1.00 . B B . 134 ARG HA 1 1
1 1406 2 2 40 ARG HB2 H 23.158 -9.471 2.165 1.00 . B B . 134 ARG HB2 1 1
1 1407 2 2 40 ARG HB3 H 24.378 -10.470 2.943 1.00 . B B . 134 ARG HB3 1 1
1 1408 2 2 40 ARG HD2 H 21.419 -11.129 2.497 1.00 . B B . 134 ARG HD2 1 1
1 1409 2 2 40 ARG HD3 H 22.539 -12.241 3.282 1.00 . B B . 134 ARG HD3 1 1
1 1410 2 2 40 ARG HE H 20.763 -11.593 5.244 1.00 . B B . 134 ARG HE 1 1
1 1411 2 2 40 ARG HG2 H 23.061 -10.583 4.961 1.00 . B B . 134 ARG HG2 1 1
1 1412 2 2 40 ARG HG3 H 21.867 -9.476 4.280 1.00 . B B . 134 ARG HG3 1 1
1 1413 2 2 40 ARG HH11 H 20.449 -12.878 2.001 1.00 . B B . 134 ARG HH11 1 1
1 1414 2 2 40 ARG HH12 H 19.018 -13.787 2.364 1.00 . B B . 134 ARG HH12 1 1
1 1415 2 2 40 ARG HH21 H 18.865 -12.774 5.716 1.00 . B B . 134 ARG HH21 1 1
1 1416 2 2 40 ARG HH22 H 18.106 -13.715 4.474 1.00 . B B . 134 ARG HH22 1 1
1 1417 2 2 40 ARG N N 23.359 -7.366 3.810 1.00 . B B . 134 ARG N 1 1
1 1418 2 2 40 ARG NE N 20.760 -11.908 4.310 1.00 . B B . 134 ARG NE 1 1
1 1419 2 2 40 ARG NH1 N 19.746 -13.164 2.659 1.00 . B B . 134 ARG NH1 1 1
1 1420 2 2 40 ARG NH2 N 18.845 -13.102 4.770 1.00 . B B . 134 ARG NH2 1 1
1 1421 2 2 40 ARG O O 26.547 -8.528 2.709 1.00 . B B . 134 ARG O 1 1
1 1422 2 2 41 LYS C C 26.814 -5.222 1.674 1.00 . B B . 135 LYS C 1 1
1 1423 2 2 41 LYS CA C 26.095 -6.384 0.975 1.00 . B B . 135 LYS CA 1 1
1 1424 2 2 41 LYS CB C 25.391 -5.912 -0.302 1.00 . B B . 135 LYS CB 1 1
1 1425 2 2 41 LYS CD C 23.799 -6.583 -2.160 1.00 . B B . 135 LYS CD 1 1
1 1426 2 2 41 LYS CE C 24.384 -5.532 -3.088 1.00 . B B . 135 LYS CE 1 1
1 1427 2 2 41 LYS CG C 24.808 -7.059 -1.119 1.00 . B B . 135 LYS CG 1 1
1 1428 2 2 41 LYS H H 24.201 -6.662 1.871 1.00 . B B . 135 LYS H 1 1
1 1429 2 2 41 LYS HA H 26.824 -7.136 0.717 1.00 . B B . 135 LYS HA 1 1
1 1430 2 2 41 LYS HB2 H 24.587 -5.243 -0.033 1.00 . B B . 135 LYS HB2 1 1
1 1431 2 2 41 LYS HB3 H 26.101 -5.382 -0.918 1.00 . B B . 135 LYS HB3 1 1
1 1432 2 2 41 LYS HD2 H 23.482 -7.428 -2.750 1.00 . B B . 135 LYS HD2 1 1
1 1433 2 2 41 LYS HD3 H 22.946 -6.161 -1.648 1.00 . B B . 135 LYS HD3 1 1
1 1434 2 2 41 LYS HE2 H 24.525 -4.619 -2.530 1.00 . B B . 135 LYS HE2 1 1
1 1435 2 2 41 LYS HE3 H 25.338 -5.881 -3.452 1.00 . B B . 135 LYS HE3 1 1
1 1436 2 2 41 LYS HG2 H 25.614 -7.567 -1.626 1.00 . B B . 135 LYS HG2 1 1
1 1437 2 2 41 LYS HG3 H 24.318 -7.748 -0.447 1.00 . B B . 135 LYS HG3 1 1
1 1438 2 2 41 LYS HZ1 H 23.932 -4.551 -4.875 1.00 . B B . 135 LYS HZ1 1 1
1 1439 2 2 41 LYS HZ2 H 22.577 -4.889 -3.923 1.00 . B B . 135 LYS HZ2 1 1
1 1440 2 2 41 LYS HZ3 H 23.330 -6.126 -4.791 1.00 . B B . 135 LYS HZ3 1 1
1 1441 2 2 41 LYS N N 25.124 -6.997 1.873 1.00 . B B . 135 LYS N 1 1
1 1442 2 2 41 LYS NZ N 23.493 -5.253 -4.247 1.00 . B B . 135 LYS NZ 1 1
1 1443 2 2 41 LYS O O 27.843 -4.743 1.202 1.00 . B B . 135 LYS O 1 1
1 1444 2 2 42 LEU C C 27.919 -4.587 4.578 1.00 . B B . 136 LEU C 1 1
1 1445 2 2 42 LEU CA C 26.933 -3.833 3.689 1.00 . B B . 136 LEU CA 1 1
1 1446 2 2 42 LEU CB C 25.924 -3.094 4.582 1.00 . B B . 136 LEU CB 1 1
1 1447 2 2 42 LEU CD1 C 26.470 -0.914 3.444 1.00 . B B . 136 LEU CD1 1 1
1 1448 2 2 42 LEU CD2 C 24.234 -1.982 3.065 1.00 . B B . 136 LEU CD2 1 1
1 1449 2 2 42 LEU CG C 25.367 -1.762 4.056 1.00 . B B . 136 LEU CG 1 1
1 1450 2 2 42 LEU H H 25.350 -5.064 3.031 1.00 . B B . 136 LEU H 1 1
1 1451 2 2 42 LEU HA H 27.471 -3.121 3.085 1.00 . B B . 136 LEU HA 1 1
1 1452 2 2 42 LEU HB2 H 25.088 -3.756 4.754 1.00 . B B . 136 LEU HB2 1 1
1 1453 2 2 42 LEU HB3 H 26.399 -2.908 5.528 1.00 . B B . 136 LEU HB3 1 1
1 1454 2 2 42 LEU HD11 H 26.860 -1.408 2.567 1.00 . B B . 136 LEU HD11 1 1
1 1455 2 2 42 LEU HD12 H 27.264 -0.783 4.164 1.00 . B B . 136 LEU HD12 1 1
1 1456 2 2 42 LEU HD13 H 26.072 0.051 3.166 1.00 . B B . 136 LEU HD13 1 1
1 1457 2 2 42 LEU HD21 H 23.951 -1.036 2.625 1.00 . B B . 136 LEU HD21 1 1
1 1458 2 2 42 LEU HD22 H 23.379 -2.409 3.579 1.00 . B B . 136 LEU HD22 1 1
1 1459 2 2 42 LEU HD23 H 24.560 -2.658 2.288 1.00 . B B . 136 LEU HD23 1 1
1 1460 2 2 42 LEU HG H 24.964 -1.207 4.893 1.00 . B B . 136 LEU HG 1 1
1 1461 2 2 42 LEU N N 26.254 -4.772 2.800 1.00 . B B . 136 LEU N 1 1
1 1462 2 2 42 LEU O O 28.783 -3.988 5.219 1.00 . B B . 136 LEU O 1 1
1 1463 2 2 43 GLY C C 30.101 -6.576 5.192 1.00 . B B . 137 GLY C 1 1
1 1464 2 2 43 GLY CA C 28.604 -6.776 5.418 1.00 . B B . 137 GLY CA 1 1
1 1465 2 2 43 GLY H H 27.002 -6.292 4.120 1.00 . B B . 137 GLY H 1 1
1 1466 2 2 43 GLY HA2 H 28.393 -6.604 6.462 1.00 . B B . 137 GLY HA2 1 1
1 1467 2 2 43 GLY HA3 H 28.355 -7.802 5.184 1.00 . B B . 137 GLY HA3 1 1
1 1468 2 2 43 GLY N N 27.746 -5.903 4.625 1.00 . B B . 137 GLY N 1 1
1 1469 2 2 43 GLY O O 30.844 -6.438 6.166 1.00 . B B . 137 GLY O 1 1
1 1470 2 2 44 PRO C C 32.552 -5.011 4.049 1.00 . B B . 138 PRO C 1 1
1 1471 2 2 44 PRO CA C 32.016 -6.382 3.615 1.00 . B B . 138 PRO CA 1 1
1 1472 2 2 44 PRO CB C 32.075 -6.513 2.086 1.00 . B B . 138 PRO CB 1 1
1 1473 2 2 44 PRO CD C 29.804 -6.845 2.708 1.00 . B B . 138 PRO CD 1 1
1 1474 2 2 44 PRO CG C 30.679 -6.296 1.623 1.00 . B B . 138 PRO CG 1 1
1 1475 2 2 44 PRO HA H 32.625 -7.152 4.062 1.00 . B B . 138 PRO HA 1 1
1 1476 2 2 44 PRO HB2 H 32.745 -5.767 1.684 1.00 . B B . 138 PRO HB2 1 1
1 1477 2 2 44 PRO HB3 H 32.428 -7.499 1.822 1.00 . B B . 138 PRO HB3 1 1
1 1478 2 2 44 PRO HD2 H 28.860 -6.319 2.738 1.00 . B B . 138 PRO HD2 1 1
1 1479 2 2 44 PRO HD3 H 29.644 -7.903 2.567 1.00 . B B . 138 PRO HD3 1 1
1 1480 2 2 44 PRO HG2 H 30.496 -5.239 1.490 1.00 . B B . 138 PRO HG2 1 1
1 1481 2 2 44 PRO HG3 H 30.508 -6.827 0.699 1.00 . B B . 138 PRO HG3 1 1
1 1482 2 2 44 PRO N N 30.587 -6.589 3.929 1.00 . B B . 138 PRO N 1 1
1 1483 2 2 44 PRO O O 31.958 -4.327 4.884 1.00 . B B . 138 PRO O 1 1
1 1484 2 2 45 GLU C C 33.483 -2.175 3.714 1.00 . B B . 139 GLU C 1 1
1 1485 2 2 45 GLU CA C 34.388 -3.400 3.831 1.00 . B B . 139 GLU CA 1 1
1 1486 2 2 45 GLU CB C 35.626 -3.218 2.949 1.00 . B B . 139 GLU CB 1 1
1 1487 2 2 45 GLU CD C 37.004 -4.761 4.402 1.00 . B B . 139 GLU CD 1 1
1 1488 2 2 45 GLU CG C 36.590 -4.391 2.992 1.00 . B B . 139 GLU CG 1 1
1 1489 2 2 45 GLU H H 34.072 -5.198 2.770 1.00 . B B . 139 GLU H 1 1
1 1490 2 2 45 GLU HA H 34.706 -3.497 4.857 1.00 . B B . 139 GLU HA 1 1
1 1491 2 2 45 GLU HB2 H 35.305 -3.093 1.926 1.00 . B B . 139 GLU HB2 1 1
1 1492 2 2 45 GLU HB3 H 36.154 -2.331 3.263 1.00 . B B . 139 GLU HB3 1 1
1 1493 2 2 45 GLU HG2 H 36.113 -5.242 2.536 1.00 . B B . 139 GLU HG2 1 1
1 1494 2 2 45 GLU HG3 H 37.475 -4.132 2.428 1.00 . B B . 139 GLU HG3 1 1
1 1495 2 2 45 GLU N N 33.689 -4.630 3.469 1.00 . B B . 139 GLU N 1 1
1 1496 2 2 45 GLU O O 32.979 -1.703 4.755 1.00 . B B . 139 GLU O 1 1
1 1497 2 2 45 GLU OXT O 33.279 -1.685 2.584 1.00 . B B . 139 GLU OXT 1 1
1 1498 2 2 45 GLU OE1 O 37.879 -4.072 4.973 1.00 . B B . 139 GLU OE1 1 1
1 1499 2 2 45 GLU OE2 O 36.463 -5.750 4.945 1.00 . B B . 139 GLU OE2 1 1
2 1500 1 1 1 MET C C -28.210 -8.892 3.893 1.00 . A A . 1 MET C 1 1
2 1501 1 1 1 MET CA C -28.372 -10.225 4.603 1.00 . A A . 1 MET CA 1 1
2 1502 1 1 1 MET CB C -27.316 -11.210 4.093 1.00 . A A . 1 MET CB 1 1
2 1503 1 1 1 MET CE C -26.040 -14.907 5.535 1.00 . A A . 1 MET CE 1 1
2 1504 1 1 1 MET CG C -27.192 -12.466 4.937 1.00 . A A . 1 MET CG 1 1
2 1505 1 1 1 MET H1 H -29.843 -11.674 4.873 1.00 . A A . 1 MET H1 1 1
2 1506 1 1 1 MET H2 H -29.917 -10.890 3.378 1.00 . A A . 1 MET H2 1 1
2 1507 1 1 1 MET H3 H -30.440 -10.096 4.775 1.00 . A A . 1 MET H3 1 1
2 1508 1 1 1 MET HA H -28.230 -10.072 5.662 1.00 . A A . 1 MET HA 1 1
2 1509 1 1 1 MET HB2 H -27.572 -11.505 3.086 1.00 . A A . 1 MET HB2 1 1
2 1510 1 1 1 MET HB3 H -26.357 -10.715 4.080 1.00 . A A . 1 MET HB3 1 1
2 1511 1 1 1 MET HE1 H -25.729 -14.489 6.481 1.00 . A A . 1 MET HE1 1 1
2 1512 1 1 1 MET HE2 H -25.375 -15.711 5.260 1.00 . A A . 1 MET HE2 1 1
2 1513 1 1 1 MET HE3 H -27.046 -15.286 5.624 1.00 . A A . 1 MET HE3 1 1
2 1514 1 1 1 MET HG2 H -26.885 -12.184 5.934 1.00 . A A . 1 MET HG2 1 1
2 1515 1 1 1 MET HG3 H -28.156 -12.949 4.982 1.00 . A A . 1 MET HG3 1 1
2 1516 1 1 1 MET N N -29.736 -10.759 4.394 1.00 . A A . 1 MET N 1 1
2 1517 1 1 1 MET O O -28.915 -8.603 2.929 1.00 . A A . 1 MET O 1 1
2 1518 1 1 1 MET SD S -25.991 -13.634 4.276 1.00 . A A . 1 MET SD 1 1
2 1519 1 1 2 ASP C C -25.524 -6.698 3.445 1.00 . A A . 2 ASP C 1 1
2 1520 1 1 2 ASP CA C -26.999 -6.788 3.783 1.00 . A A . 2 ASP CA 1 1
2 1521 1 1 2 ASP CB C -27.363 -5.643 4.736 1.00 . A A . 2 ASP CB 1 1
2 1522 1 1 2 ASP CG C -28.847 -5.555 5.026 1.00 . A A . 2 ASP CG 1 1
2 1523 1 1 2 ASP H H -26.778 -8.359 5.178 1.00 . A A . 2 ASP H 1 1
2 1524 1 1 2 ASP HA H -27.579 -6.699 2.877 1.00 . A A . 2 ASP HA 1 1
2 1525 1 1 2 ASP HB2 H -26.845 -5.787 5.671 1.00 . A A . 2 ASP HB2 1 1
2 1526 1 1 2 ASP HB3 H -27.046 -4.708 4.298 1.00 . A A . 2 ASP HB3 1 1
2 1527 1 1 2 ASP N N -27.287 -8.080 4.384 1.00 . A A . 2 ASP N 1 1
2 1528 1 1 2 ASP O O -24.675 -7.109 4.236 1.00 . A A . 2 ASP O 1 1
2 1529 1 1 2 ASP OD1 O -29.279 -6.024 6.102 1.00 . A A . 2 ASP OD1 1 1
2 1530 1 1 2 ASP OD2 O -29.591 -5.014 4.183 1.00 . A A . 2 ASP OD2 1 1
2 1531 1 1 3 SER C C -23.223 -4.778 2.642 1.00 . A A . 3 SER C 1 1
2 1532 1 1 3 SER CA C -23.832 -5.948 1.874 1.00 . A A . 3 SER CA 1 1
2 1533 1 1 3 SER CB C -23.754 -5.701 0.367 1.00 . A A . 3 SER CB 1 1
2 1534 1 1 3 SER H H -25.938 -5.893 1.661 1.00 . A A . 3 SER H 1 1
2 1535 1 1 3 SER HA H -23.280 -6.845 2.112 1.00 . A A . 3 SER HA 1 1
2 1536 1 1 3 SER HB2 H -22.770 -5.336 0.114 1.00 . A A . 3 SER HB2 1 1
2 1537 1 1 3 SER HB3 H -23.941 -6.626 -0.158 1.00 . A A . 3 SER HB3 1 1
2 1538 1 1 3 SER HG H -24.455 -3.871 0.280 1.00 . A A . 3 SER HG 1 1
2 1539 1 1 3 SER N N -25.217 -6.154 2.276 1.00 . A A . 3 SER N 1 1
2 1540 1 1 3 SER O O -22.054 -4.441 2.469 1.00 . A A . 3 SER O 1 1
2 1541 1 1 3 SER OG O -24.717 -4.740 -0.039 1.00 . A A . 3 SER OG 1 1
2 1542 1 1 4 LYS C C -22.585 -3.593 5.366 1.00 . A A . 4 LYS C 1 1
2 1543 1 1 4 LYS CA C -23.589 -3.074 4.345 1.00 . A A . 4 LYS CA 1 1
2 1544 1 1 4 LYS CB C -24.785 -2.444 5.054 1.00 . A A . 4 LYS CB 1 1
2 1545 1 1 4 LYS CD C -27.070 -1.416 4.820 1.00 . A A . 4 LYS CD 1 1
2 1546 1 1 4 LYS CE C -26.784 -0.407 5.920 1.00 . A A . 4 LYS CE 1 1
2 1547 1 1 4 LYS CG C -25.802 -1.841 4.099 1.00 . A A . 4 LYS CG 1 1
2 1548 1 1 4 LYS H H -24.975 -4.441 3.530 1.00 . A A . 4 LYS H 1 1
2 1549 1 1 4 LYS HA H -23.109 -2.330 3.726 1.00 . A A . 4 LYS HA 1 1
2 1550 1 1 4 LYS HB2 H -25.281 -3.201 5.644 1.00 . A A . 4 LYS HB2 1 1
2 1551 1 1 4 LYS HB3 H -24.431 -1.662 5.709 1.00 . A A . 4 LYS HB3 1 1
2 1552 1 1 4 LYS HD2 H -27.744 -0.969 4.105 1.00 . A A . 4 LYS HD2 1 1
2 1553 1 1 4 LYS HD3 H -27.533 -2.289 5.255 1.00 . A A . 4 LYS HD3 1 1
2 1554 1 1 4 LYS HE2 H -26.145 -0.870 6.657 1.00 . A A . 4 LYS HE2 1 1
2 1555 1 1 4 LYS HE3 H -26.278 0.443 5.489 1.00 . A A . 4 LYS HE3 1 1
2 1556 1 1 4 LYS HG2 H -25.364 -0.976 3.623 1.00 . A A . 4 LYS HG2 1 1
2 1557 1 1 4 LYS HG3 H -26.054 -2.577 3.349 1.00 . A A . 4 LYS HG3 1 1
2 1558 1 1 4 LYS HZ1 H -28.564 -0.757 6.951 1.00 . A A . 4 LYS HZ1 1 1
2 1559 1 1 4 LYS HZ2 H -28.626 0.573 5.906 1.00 . A A . 4 LYS HZ2 1 1
2 1560 1 1 4 LYS HZ3 H -27.795 0.686 7.375 1.00 . A A . 4 LYS HZ3 1 1
2 1561 1 1 4 LYS N N -24.038 -4.158 3.486 1.00 . A A . 4 LYS N 1 1
2 1562 1 1 4 LYS NZ N -28.029 0.055 6.585 1.00 . A A . 4 LYS NZ 1 1
2 1563 1 1 4 LYS O O -21.619 -2.908 5.706 1.00 . A A . 4 LYS O 1 1
2 1564 1 1 5 GLU C C -20.556 -5.690 6.075 1.00 . A A . 5 GLU C 1 1
2 1565 1 1 5 GLU CA C -21.904 -5.478 6.754 1.00 . A A . 5 GLU CA 1 1
2 1566 1 1 5 GLU CB C -22.477 -6.831 7.187 1.00 . A A . 5 GLU CB 1 1
2 1567 1 1 5 GLU CD C -23.956 -5.957 9.045 1.00 . A A . 5 GLU CD 1 1
2 1568 1 1 5 GLU CG C -23.884 -6.757 7.763 1.00 . A A . 5 GLU CG 1 1
2 1569 1 1 5 GLU H H -23.629 -5.287 5.551 1.00 . A A . 5 GLU H 1 1
2 1570 1 1 5 GLU HA H -21.773 -4.848 7.621 1.00 . A A . 5 GLU HA 1 1
2 1571 1 1 5 GLU HB2 H -22.498 -7.488 6.330 1.00 . A A . 5 GLU HB2 1 1
2 1572 1 1 5 GLU HB3 H -21.828 -7.258 7.937 1.00 . A A . 5 GLU HB3 1 1
2 1573 1 1 5 GLU HG2 H -24.533 -6.295 7.034 1.00 . A A . 5 GLU HG2 1 1
2 1574 1 1 5 GLU HG3 H -24.229 -7.761 7.963 1.00 . A A . 5 GLU HG3 1 1
2 1575 1 1 5 GLU N N -22.817 -4.816 5.833 1.00 . A A . 5 GLU N 1 1
2 1576 1 1 5 GLU O O -19.497 -5.503 6.677 1.00 . A A . 5 GLU O 1 1
2 1577 1 1 5 GLU OE1 O -24.524 -4.843 9.030 1.00 . A A . 5 GLU OE1 1 1
2 1578 1 1 5 GLU OE2 O -23.446 -6.438 10.080 1.00 . A A . 5 GLU OE2 1 1
2 1579 1 1 6 ASP C C -18.706 -4.987 3.715 1.00 . A A . 6 ASP C 1 1
2 1580 1 1 6 ASP CA C -19.416 -6.299 4.008 1.00 . A A . 6 ASP CA 1 1
2 1581 1 1 6 ASP CB C -19.771 -6.997 2.693 1.00 . A A . 6 ASP CB 1 1
2 1582 1 1 6 ASP CG C -20.429 -8.344 2.903 1.00 . A A . 6 ASP CG 1 1
2 1583 1 1 6 ASP H H -21.491 -6.190 4.385 1.00 . A A . 6 ASP H 1 1
2 1584 1 1 6 ASP HA H -18.757 -6.936 4.579 1.00 . A A . 6 ASP HA 1 1
2 1585 1 1 6 ASP HB2 H -20.451 -6.371 2.135 1.00 . A A . 6 ASP HB2 1 1
2 1586 1 1 6 ASP HB3 H -18.870 -7.142 2.119 1.00 . A A . 6 ASP HB3 1 1
2 1587 1 1 6 ASP N N -20.613 -6.064 4.802 1.00 . A A . 6 ASP N 1 1
2 1588 1 1 6 ASP O O -17.483 -4.942 3.602 1.00 . A A . 6 ASP O 1 1
2 1589 1 1 6 ASP OD1 O -21.644 -8.462 2.648 1.00 . A A . 6 ASP OD1 1 1
2 1590 1 1 6 ASP OD2 O -19.735 -9.289 3.333 1.00 . A A . 6 ASP OD2 1 1
2 1591 1 1 7 GLU C C -18.072 -2.129 4.513 1.00 . A A . 7 GLU C 1 1
2 1592 1 1 7 GLU CA C -18.937 -2.591 3.345 1.00 . A A . 7 GLU CA 1 1
2 1593 1 1 7 GLU CB C -20.072 -1.598 3.079 1.00 . A A . 7 GLU CB 1 1
2 1594 1 1 7 GLU CD C -20.755 0.762 2.524 1.00 . A A . 7 GLU CD 1 1
2 1595 1 1 7 GLU CG C -19.609 -0.168 2.855 1.00 . A A . 7 GLU CG 1 1
2 1596 1 1 7 GLU H H -20.455 -4.026 3.673 1.00 . A A . 7 GLU H 1 1
2 1597 1 1 7 GLU HA H -18.315 -2.658 2.467 1.00 . A A . 7 GLU HA 1 1
2 1598 1 1 7 GLU HB2 H -20.613 -1.917 2.201 1.00 . A A . 7 GLU HB2 1 1
2 1599 1 1 7 GLU HB3 H -20.743 -1.607 3.923 1.00 . A A . 7 GLU HB3 1 1
2 1600 1 1 7 GLU HG2 H -19.127 0.185 3.754 1.00 . A A . 7 GLU HG2 1 1
2 1601 1 1 7 GLU HG3 H -18.903 -0.154 2.038 1.00 . A A . 7 GLU HG3 1 1
2 1602 1 1 7 GLU N N -19.483 -3.917 3.599 1.00 . A A . 7 GLU N 1 1
2 1603 1 1 7 GLU O O -17.045 -1.474 4.315 1.00 . A A . 7 GLU O 1 1
2 1604 1 1 7 GLU OE1 O -20.766 1.325 1.408 1.00 . A A . 7 GLU OE1 1 1
2 1605 1 1 7 GLU OE2 O -21.652 0.934 3.378 1.00 . A A . 7 GLU OE2 1 1
2 1606 1 1 8 GLU C C -16.318 -2.882 6.792 1.00 . A A . 8 GLU C 1 1
2 1607 1 1 8 GLU CA C -17.679 -2.208 6.912 1.00 . A A . 8 GLU CA 1 1
2 1608 1 1 8 GLU CB C -18.388 -2.694 8.177 1.00 . A A . 8 GLU CB 1 1
2 1609 1 1 8 GLU CD C -20.345 -2.473 9.742 1.00 . A A . 8 GLU CD 1 1
2 1610 1 1 8 GLU CG C -19.679 -1.956 8.486 1.00 . A A . 8 GLU CG 1 1
2 1611 1 1 8 GLU H H -19.340 -2.951 5.828 1.00 . A A . 8 GLU H 1 1
2 1612 1 1 8 GLU HA H -17.537 -1.139 6.973 1.00 . A A . 8 GLU HA 1 1
2 1613 1 1 8 GLU HB2 H -18.621 -3.741 8.062 1.00 . A A . 8 GLU HB2 1 1
2 1614 1 1 8 GLU HB3 H -17.721 -2.574 9.018 1.00 . A A . 8 GLU HB3 1 1
2 1615 1 1 8 GLU HG2 H -19.459 -0.907 8.617 1.00 . A A . 8 GLU HG2 1 1
2 1616 1 1 8 GLU HG3 H -20.359 -2.080 7.656 1.00 . A A . 8 GLU HG3 1 1
2 1617 1 1 8 GLU N N -18.479 -2.490 5.728 1.00 . A A . 8 GLU N 1 1
2 1618 1 1 8 GLU O O -15.298 -2.330 7.202 1.00 . A A . 8 GLU O 1 1
2 1619 1 1 8 GLU OE1 O -19.905 -2.105 10.852 1.00 . A A . 8 GLU OE1 1 1
2 1620 1 1 8 GLU OE2 O -21.310 -3.251 9.632 1.00 . A A . 8 GLU OE2 1 1
2 1621 1 1 9 ARG C C -14.259 -4.090 4.915 1.00 . A A . 9 ARG C 1 1
2 1622 1 1 9 ARG CA C -15.071 -4.801 5.982 1.00 . A A . 9 ARG CA 1 1
2 1623 1 1 9 ARG CB C -15.360 -6.235 5.524 1.00 . A A . 9 ARG CB 1 1
2 1624 1 1 9 ARG CD C -15.485 -7.276 7.813 1.00 . A A . 9 ARG CD 1 1
2 1625 1 1 9 ARG CG C -16.201 -7.049 6.494 1.00 . A A . 9 ARG CG 1 1
2 1626 1 1 9 ARG CZ C -15.648 -8.847 9.707 1.00 . A A . 9 ARG CZ 1 1
2 1627 1 1 9 ARG H H -17.154 -4.450 5.872 1.00 . A A . 9 ARG H 1 1
2 1628 1 1 9 ARG HA H -14.514 -4.819 6.907 1.00 . A A . 9 ARG HA 1 1
2 1629 1 1 9 ARG HB2 H -15.885 -6.195 4.581 1.00 . A A . 9 ARG HB2 1 1
2 1630 1 1 9 ARG HB3 H -14.421 -6.748 5.377 1.00 . A A . 9 ARG HB3 1 1
2 1631 1 1 9 ARG HD2 H -14.497 -7.660 7.611 1.00 . A A . 9 ARG HD2 1 1
2 1632 1 1 9 ARG HD3 H -15.404 -6.333 8.332 1.00 . A A . 9 ARG HD3 1 1
2 1633 1 1 9 ARG HE H -17.137 -8.420 8.435 1.00 . A A . 9 ARG HE 1 1
2 1634 1 1 9 ARG HG2 H -17.122 -6.520 6.685 1.00 . A A . 9 ARG HG2 1 1
2 1635 1 1 9 ARG HG3 H -16.422 -8.005 6.045 1.00 . A A . 9 ARG HG3 1 1
2 1636 1 1 9 ARG HH11 H -13.857 -7.911 9.543 1.00 . A A . 9 ARG HH11 1 1
2 1637 1 1 9 ARG HH12 H -13.983 -9.045 10.848 1.00 . A A . 9 ARG HH12 1 1
2 1638 1 1 9 ARG HH21 H -17.298 -9.938 10.151 1.00 . A A . 9 ARG HH21 1 1
2 1639 1 1 9 ARG HH22 H -15.935 -10.192 11.195 1.00 . A A . 9 ARG HH22 1 1
2 1640 1 1 9 ARG N N -16.309 -4.071 6.200 1.00 . A A . 9 ARG N 1 1
2 1641 1 1 9 ARG NE N -16.199 -8.227 8.664 1.00 . A A . 9 ARG NE 1 1
2 1642 1 1 9 ARG NH1 N -14.396 -8.580 10.059 1.00 . A A . 9 ARG NH1 1 1
2 1643 1 1 9 ARG NH2 N -16.350 -9.730 10.405 1.00 . A A . 9 ARG NH2 1 1
2 1644 1 1 9 ARG O O -13.078 -3.797 5.097 1.00 . A A . 9 ARG O 1 1
2 1645 1 1 10 TYR C C -13.554 -1.910 3.011 1.00 . A A . 10 TYR C 1 1
2 1646 1 1 10 TYR CA C -14.333 -3.170 2.652 1.00 . A A . 10 TYR CA 1 1
2 1647 1 1 10 TYR CB C -15.411 -2.834 1.618 1.00 . A A . 10 TYR CB 1 1
2 1648 1 1 10 TYR CD1 C -15.283 -0.856 0.054 1.00 . A A . 10 TYR CD1 1 1
2 1649 1 1 10 TYR CD2 C -13.907 -2.748 -0.384 1.00 . A A . 10 TYR CD2 1 1
2 1650 1 1 10 TYR CE1 C -14.756 -0.212 -1.049 1.00 . A A . 10 TYR CE1 1 1
2 1651 1 1 10 TYR CE2 C -13.377 -2.115 -1.489 1.00 . A A . 10 TYR CE2 1 1
2 1652 1 1 10 TYR CG C -14.864 -2.134 0.401 1.00 . A A . 10 TYR CG 1 1
2 1653 1 1 10 TYR CZ C -13.804 -0.847 -1.818 1.00 . A A . 10 TYR CZ 1 1
2 1654 1 1 10 TYR H H -15.900 -4.002 3.787 1.00 . A A . 10 TYR H 1 1
2 1655 1 1 10 TYR HA H -13.651 -3.884 2.220 1.00 . A A . 10 TYR HA 1 1
2 1656 1 1 10 TYR HB2 H -15.888 -3.747 1.293 1.00 . A A . 10 TYR HB2 1 1
2 1657 1 1 10 TYR HB3 H -16.148 -2.188 2.072 1.00 . A A . 10 TYR HB3 1 1
2 1658 1 1 10 TYR HD1 H -16.031 -0.366 0.658 1.00 . A A . 10 TYR HD1 1 1
2 1659 1 1 10 TYR HD2 H -13.580 -3.743 -0.119 1.00 . A A . 10 TYR HD2 1 1
2 1660 1 1 10 TYR HE1 H -15.092 0.783 -1.305 1.00 . A A . 10 TYR HE1 1 1
2 1661 1 1 10 TYR HE2 H -12.631 -2.613 -2.091 1.00 . A A . 10 TYR HE2 1 1
2 1662 1 1 10 TYR HH H -12.981 -0.868 -3.557 1.00 . A A . 10 TYR HH 1 1
2 1663 1 1 10 TYR N N -14.940 -3.789 3.817 1.00 . A A . 10 TYR N 1 1
2 1664 1 1 10 TYR O O -12.357 -1.818 2.739 1.00 . A A . 10 TYR O 1 1
2 1665 1 1 10 TYR OH O -13.266 -0.208 -2.911 1.00 . A A . 10 TYR OH 1 1
2 1666 1 1 11 GLN C C -12.413 0.225 4.826 1.00 . A A . 11 GLN C 1 1
2 1667 1 1 11 GLN CA C -13.616 0.349 3.894 1.00 . A A . 11 GLN CA 1 1
2 1668 1 1 11 GLN CB C -14.646 1.339 4.456 1.00 . A A . 11 GLN CB 1 1
2 1669 1 1 11 GLN CD C -14.542 1.956 6.914 1.00 . A A . 11 GLN CD 1 1
2 1670 1 1 11 GLN CG C -15.129 1.025 5.864 1.00 . A A . 11 GLN CG 1 1
2 1671 1 1 11 GLN H H -15.155 -1.115 3.916 1.00 . A A . 11 GLN H 1 1
2 1672 1 1 11 GLN HA H -13.262 0.728 2.946 1.00 . A A . 11 GLN HA 1 1
2 1673 1 1 11 GLN HB2 H -14.207 2.324 4.466 1.00 . A A . 11 GLN HB2 1 1
2 1674 1 1 11 GLN HB3 H -15.505 1.348 3.800 1.00 . A A . 11 GLN HB3 1 1
2 1675 1 1 11 GLN HE21 H -12.863 2.158 5.871 1.00 . A A . 11 GLN HE21 1 1
2 1676 1 1 11 GLN HE22 H -12.930 3.030 7.357 1.00 . A A . 11 GLN HE22 1 1
2 1677 1 1 11 GLN HG2 H -16.205 1.112 5.891 1.00 . A A . 11 GLN HG2 1 1
2 1678 1 1 11 GLN HG3 H -14.845 0.011 6.107 1.00 . A A . 11 GLN HG3 1 1
2 1679 1 1 11 GLN N N -14.226 -0.949 3.633 1.00 . A A . 11 GLN N 1 1
2 1680 1 1 11 GLN NE2 N -13.323 2.429 6.691 1.00 . A A . 11 GLN NE2 1 1
2 1681 1 1 11 GLN O O -11.492 1.040 4.764 1.00 . A A . 11 GLN O 1 1
2 1682 1 1 11 GLN OE1 O -15.182 2.249 7.921 1.00 . A A . 11 GLN OE1 1 1
2 1683 1 1 12 LYS C C -10.112 -1.610 5.824 1.00 . A A . 12 LYS C 1 1
2 1684 1 1 12 LYS CA C -11.285 -0.996 6.581 1.00 . A A . 12 LYS CA 1 1
2 1685 1 1 12 LYS CB C -11.685 -1.878 7.764 1.00 . A A . 12 LYS CB 1 1
2 1686 1 1 12 LYS CD C -12.953 -2.034 9.939 1.00 . A A . 12 LYS CD 1 1
2 1687 1 1 12 LYS CE C -13.522 -3.416 9.657 1.00 . A A . 12 LYS CE 1 1
2 1688 1 1 12 LYS CG C -12.726 -1.233 8.667 1.00 . A A . 12 LYS CG 1 1
2 1689 1 1 12 LYS H H -13.182 -1.395 5.721 1.00 . A A . 12 LYS H 1 1
2 1690 1 1 12 LYS HA H -10.981 -0.029 6.955 1.00 . A A . 12 LYS HA 1 1
2 1691 1 1 12 LYS HB2 H -12.090 -2.806 7.386 1.00 . A A . 12 LYS HB2 1 1
2 1692 1 1 12 LYS HB3 H -10.808 -2.091 8.356 1.00 . A A . 12 LYS HB3 1 1
2 1693 1 1 12 LYS HD2 H -12.010 -2.146 10.451 1.00 . A A . 12 LYS HD2 1 1
2 1694 1 1 12 LYS HD3 H -13.643 -1.495 10.571 1.00 . A A . 12 LYS HD3 1 1
2 1695 1 1 12 LYS HE2 H -14.463 -3.306 9.140 1.00 . A A . 12 LYS HE2 1 1
2 1696 1 1 12 LYS HE3 H -12.828 -3.955 9.030 1.00 . A A . 12 LYS HE3 1 1
2 1697 1 1 12 LYS HG2 H -12.388 -0.243 8.935 1.00 . A A . 12 LYS HG2 1 1
2 1698 1 1 12 LYS HG3 H -13.659 -1.161 8.127 1.00 . A A . 12 LYS HG3 1 1
2 1699 1 1 12 LYS HZ1 H -14.142 -5.125 10.691 1.00 . A A . 12 LYS HZ1 1 1
2 1700 1 1 12 LYS HZ2 H -14.408 -3.683 11.529 1.00 . A A . 12 LYS HZ2 1 1
2 1701 1 1 12 LYS HZ3 H -12.846 -4.319 11.418 1.00 . A A . 12 LYS HZ3 1 1
2 1702 1 1 12 LYS N N -12.412 -0.784 5.686 1.00 . A A . 12 LYS N 1 1
2 1703 1 1 12 LYS NZ N -13.745 -4.188 10.910 1.00 . A A . 12 LYS NZ 1 1
2 1704 1 1 12 LYS O O -8.957 -1.240 6.042 1.00 . A A . 12 LYS O 1 1
2 1705 1 1 13 LEU C C -8.677 -2.185 3.209 1.00 . A A . 13 LEU C 1 1
2 1706 1 1 13 LEU CA C -9.394 -3.178 4.114 1.00 . A A . 13 LEU CA 1 1
2 1707 1 1 13 LEU CB C -10.017 -4.297 3.289 1.00 . A A . 13 LEU CB 1 1
2 1708 1 1 13 LEU CD1 C -11.461 -6.325 3.215 1.00 . A A . 13 LEU CD1 1 1
2 1709 1 1 13 LEU CD2 C -9.647 -6.165 4.916 1.00 . A A . 13 LEU CD2 1 1
2 1710 1 1 13 LEU CG C -10.682 -5.395 4.114 1.00 . A A . 13 LEU CG 1 1
2 1711 1 1 13 LEU H H -11.361 -2.773 4.772 1.00 . A A . 13 LEU H 1 1
2 1712 1 1 13 LEU HA H -8.673 -3.607 4.794 1.00 . A A . 13 LEU HA 1 1
2 1713 1 1 13 LEU HB2 H -10.760 -3.863 2.633 1.00 . A A . 13 LEU HB2 1 1
2 1714 1 1 13 LEU HB3 H -9.244 -4.747 2.685 1.00 . A A . 13 LEU HB3 1 1
2 1715 1 1 13 LEU HD11 H -11.846 -7.151 3.794 1.00 . A A . 13 LEU HD11 1 1
2 1716 1 1 13 LEU HD12 H -10.815 -6.699 2.435 1.00 . A A . 13 LEU HD12 1 1
2 1717 1 1 13 LEU HD13 H -12.282 -5.781 2.773 1.00 . A A . 13 LEU HD13 1 1
2 1718 1 1 13 LEU HD21 H -10.134 -6.956 5.466 1.00 . A A . 13 LEU HD21 1 1
2 1719 1 1 13 LEU HD22 H -9.156 -5.496 5.608 1.00 . A A . 13 LEU HD22 1 1
2 1720 1 1 13 LEU HD23 H -8.915 -6.589 4.246 1.00 . A A . 13 LEU HD23 1 1
2 1721 1 1 13 LEU HG H -11.376 -4.943 4.808 1.00 . A A . 13 LEU HG 1 1
2 1722 1 1 13 LEU N N -10.418 -2.523 4.910 1.00 . A A . 13 LEU N 1 1
2 1723 1 1 13 LEU O O -7.452 -2.209 3.109 1.00 . A A . 13 LEU O 1 1
2 1724 1 1 14 VAL C C -7.900 0.607 2.548 1.00 . A A . 14 VAL C 1 1
2 1725 1 1 14 VAL CA C -8.820 -0.277 1.711 1.00 . A A . 14 VAL CA 1 1
2 1726 1 1 14 VAL CB C -9.856 0.620 0.979 1.00 . A A . 14 VAL CB 1 1
2 1727 1 1 14 VAL CG1 C -11.042 -0.195 0.499 1.00 . A A . 14 VAL CG1 1 1
2 1728 1 1 14 VAL CG2 C -10.310 1.787 1.849 1.00 . A A . 14 VAL CG2 1 1
2 1729 1 1 14 VAL H H -10.413 -1.356 2.626 1.00 . A A . 14 VAL H 1 1
2 1730 1 1 14 VAL HA H -8.223 -0.783 0.965 1.00 . A A . 14 VAL HA 1 1
2 1731 1 1 14 VAL HB H -9.370 1.031 0.104 1.00 . A A . 14 VAL HB 1 1
2 1732 1 1 14 VAL HG11 H -11.742 0.453 -0.007 1.00 . A A . 14 VAL HG11 1 1
2 1733 1 1 14 VAL HG12 H -11.526 -0.655 1.348 1.00 . A A . 14 VAL HG12 1 1
2 1734 1 1 14 VAL HG13 H -10.703 -0.962 -0.180 1.00 . A A . 14 VAL HG13 1 1
2 1735 1 1 14 VAL HG21 H -9.454 2.411 2.083 1.00 . A A . 14 VAL HG21 1 1
2 1736 1 1 14 VAL HG22 H -10.740 1.408 2.766 1.00 . A A . 14 VAL HG22 1 1
2 1737 1 1 14 VAL HG23 H -11.046 2.370 1.317 1.00 . A A . 14 VAL HG23 1 1
2 1738 1 1 14 VAL N N -9.433 -1.301 2.556 1.00 . A A . 14 VAL N 1 1
2 1739 1 1 14 VAL O O -6.857 1.047 2.078 1.00 . A A . 14 VAL O 1 1
2 1740 1 1 15 THR C C -6.183 1.066 5.047 1.00 . A A . 15 THR C 1 1
2 1741 1 1 15 THR CA C -7.534 1.686 4.702 1.00 . A A . 15 THR CA 1 1
2 1742 1 1 15 THR CB C -8.325 1.959 5.993 1.00 . A A . 15 THR CB 1 1
2 1743 1 1 15 THR CG2 C -7.491 2.769 6.970 1.00 . A A . 15 THR CG2 1 1
2 1744 1 1 15 THR H H -9.114 0.408 4.122 1.00 . A A . 15 THR H 1 1
2 1745 1 1 15 THR HA H -7.368 2.630 4.203 1.00 . A A . 15 THR HA 1 1
2 1746 1 1 15 THR HB H -8.571 1.012 6.449 1.00 . A A . 15 THR HB 1 1
2 1747 1 1 15 THR HG1 H -10.166 2.040 5.276 1.00 . A A . 15 THR HG1 1 1
2 1748 1 1 15 THR HG21 H -8.111 3.096 7.791 1.00 . A A . 15 THR HG21 1 1
2 1749 1 1 15 THR HG22 H -7.076 3.627 6.461 1.00 . A A . 15 THR HG22 1 1
2 1750 1 1 15 THR HG23 H -6.688 2.151 7.348 1.00 . A A . 15 THR HG23 1 1
2 1751 1 1 15 THR N N -8.289 0.831 3.800 1.00 . A A . 15 THR N 1 1
2 1752 1 1 15 THR O O -5.147 1.731 4.992 1.00 . A A . 15 THR O 1 1
2 1753 1 1 15 THR OG1 O -9.539 2.655 5.684 1.00 . A A . 15 THR OG1 1 1
2 1754 1 1 16 GLU C C -4.138 -1.030 4.393 1.00 . A A . 16 GLU C 1 1
2 1755 1 1 16 GLU CA C -4.964 -0.936 5.666 1.00 . A A . 16 GLU CA 1 1
2 1756 1 1 16 GLU CB C -5.276 -2.335 6.194 1.00 . A A . 16 GLU CB 1 1
2 1757 1 1 16 GLU CD C -5.205 -1.850 8.676 1.00 . A A . 16 GLU CD 1 1
2 1758 1 1 16 GLU CG C -6.041 -2.333 7.509 1.00 . A A . 16 GLU CG 1 1
2 1759 1 1 16 GLU H H -7.058 -0.679 5.477 1.00 . A A . 16 GLU H 1 1
2 1760 1 1 16 GLU HA H -4.406 -0.388 6.412 1.00 . A A . 16 GLU HA 1 1
2 1761 1 1 16 GLU HB2 H -5.869 -2.860 5.458 1.00 . A A . 16 GLU HB2 1 1
2 1762 1 1 16 GLU HB3 H -4.346 -2.868 6.341 1.00 . A A . 16 GLU HB3 1 1
2 1763 1 1 16 GLU HG2 H -6.895 -1.676 7.409 1.00 . A A . 16 GLU HG2 1 1
2 1764 1 1 16 GLU HG3 H -6.380 -3.337 7.716 1.00 . A A . 16 GLU HG3 1 1
2 1765 1 1 16 GLU N N -6.197 -0.212 5.396 1.00 . A A . 16 GLU N 1 1
2 1766 1 1 16 GLU O O -2.910 -1.010 4.427 1.00 . A A . 16 GLU O 1 1
2 1767 1 1 16 GLU OE1 O -4.103 -2.396 8.890 1.00 . A A . 16 GLU OE1 1 1
2 1768 1 1 16 GLU OE2 O -5.660 -0.940 9.402 1.00 . A A . 16 GLU OE2 1 1
2 1769 1 1 17 ASN C C -3.403 0.053 1.643 1.00 . A A . 17 ASN C 1 1
2 1770 1 1 17 ASN CA C -4.203 -1.206 1.962 1.00 . A A . 17 ASN CA 1 1
2 1771 1 1 17 ASN CB C -5.261 -1.449 0.889 1.00 . A A . 17 ASN CB 1 1
2 1772 1 1 17 ASN CG C -4.662 -1.728 -0.471 1.00 . A A . 17 ASN CG 1 1
2 1773 1 1 17 ASN H H -5.817 -1.118 3.321 1.00 . A A . 17 ASN H 1 1
2 1774 1 1 17 ASN HA H -3.528 -2.048 1.985 1.00 . A A . 17 ASN HA 1 1
2 1775 1 1 17 ASN HB2 H -5.865 -2.296 1.174 1.00 . A A . 17 ASN HB2 1 1
2 1776 1 1 17 ASN HB3 H -5.891 -0.575 0.812 1.00 . A A . 17 ASN HB3 1 1
2 1777 1 1 17 ASN HD21 H -4.901 0.169 -1.000 1.00 . A A . 17 ASN HD21 1 1
2 1778 1 1 17 ASN HD22 H -4.182 -0.858 -2.189 1.00 . A A . 17 ASN HD22 1 1
2 1779 1 1 17 ASN N N -4.836 -1.110 3.269 1.00 . A A . 17 ASN N 1 1
2 1780 1 1 17 ASN ND2 N -4.574 -0.704 -1.302 1.00 . A A . 17 ASN ND2 1 1
2 1781 1 1 17 ASN O O -2.345 -0.024 1.016 1.00 . A A . 17 ASN O 1 1
2 1782 1 1 17 ASN OD1 O -4.308 -2.862 -0.779 1.00 . A A . 17 ASN OD1 1 1
2 1783 1 1 18 GLU C C -1.833 2.362 2.572 1.00 . A A . 18 GLU C 1 1
2 1784 1 1 18 GLU CA C -3.190 2.468 1.892 1.00 . A A . 18 GLU CA 1 1
2 1785 1 1 18 GLU CB C -3.955 3.653 2.506 1.00 . A A . 18 GLU CB 1 1
2 1786 1 1 18 GLU CD C -6.136 4.907 2.744 1.00 . A A . 18 GLU CD 1 1
2 1787 1 1 18 GLU CG C -5.467 3.614 2.326 1.00 . A A . 18 GLU CG 1 1
2 1788 1 1 18 GLU H H -4.759 1.211 2.567 1.00 . A A . 18 GLU H 1 1
2 1789 1 1 18 GLU HA H -3.053 2.628 0.830 1.00 . A A . 18 GLU HA 1 1
2 1790 1 1 18 GLU HB2 H -3.750 3.678 3.565 1.00 . A A . 18 GLU HB2 1 1
2 1791 1 1 18 GLU HB3 H -3.587 4.564 2.063 1.00 . A A . 18 GLU HB3 1 1
2 1792 1 1 18 GLU HG2 H -5.699 3.423 1.291 1.00 . A A . 18 GLU HG2 1 1
2 1793 1 1 18 GLU HG3 H -5.867 2.813 2.936 1.00 . A A . 18 GLU HG3 1 1
2 1794 1 1 18 GLU N N -3.903 1.209 2.088 1.00 . A A . 18 GLU N 1 1
2 1795 1 1 18 GLU O O -0.792 2.676 1.996 1.00 . A A . 18 GLU O 1 1
2 1796 1 1 18 GLU OE1 O -6.576 5.668 1.852 1.00 . A A . 18 GLU OE1 1 1
2 1797 1 1 18 GLU OE2 O -6.221 5.170 3.960 1.00 . A A . 18 GLU OE2 1 1
2 1798 1 1 19 GLN C C 0.298 0.761 3.994 1.00 . A A . 19 GLN C 1 1
2 1799 1 1 19 GLN CA C -0.708 1.701 4.644 1.00 . A A . 19 GLN CA 1 1
2 1800 1 1 19 GLN CB C -1.139 1.131 5.989 1.00 . A A . 19 GLN CB 1 1
2 1801 1 1 19 GLN CD C -2.817 1.217 7.861 1.00 . A A . 19 GLN CD 1 1
2 1802 1 1 19 GLN CG C -2.238 1.933 6.662 1.00 . A A . 19 GLN CG 1 1
2 1803 1 1 19 GLN H H -2.761 1.632 4.168 1.00 . A A . 19 GLN H 1 1
2 1804 1 1 19 GLN HA H -0.250 2.666 4.796 1.00 . A A . 19 GLN HA 1 1
2 1805 1 1 19 GLN HB2 H -1.499 0.123 5.840 1.00 . A A . 19 GLN HB2 1 1
2 1806 1 1 19 GLN HB3 H -0.285 1.104 6.645 1.00 . A A . 19 GLN HB3 1 1
2 1807 1 1 19 GLN HE21 H -4.581 2.061 7.542 1.00 . A A . 19 GLN HE21 1 1
2 1808 1 1 19 GLN HE22 H -4.494 0.983 8.892 1.00 . A A . 19 GLN HE22 1 1
2 1809 1 1 19 GLN HG2 H -1.830 2.879 6.987 1.00 . A A . 19 GLN HG2 1 1
2 1810 1 1 19 GLN HG3 H -3.031 2.107 5.945 1.00 . A A . 19 GLN HG3 1 1
2 1811 1 1 19 GLN N N -1.884 1.878 3.804 1.00 . A A . 19 GLN N 1 1
2 1812 1 1 19 GLN NE2 N -4.090 1.446 8.126 1.00 . A A . 19 GLN NE2 1 1
2 1813 1 1 19 GLN O O 1.488 1.063 3.933 1.00 . A A . 19 GLN O 1 1
2 1814 1 1 19 GLN OE1 O -2.129 0.455 8.536 1.00 . A A . 19 GLN OE1 1 1
2 1815 1 1 20 LEU C C 1.477 -0.744 1.754 1.00 . A A . 20 LEU C 1 1
2 1816 1 1 20 LEU CA C 0.649 -1.378 2.866 1.00 . A A . 20 LEU CA 1 1
2 1817 1 1 20 LEU CB C -0.211 -2.503 2.283 1.00 . A A . 20 LEU CB 1 1
2 1818 1 1 20 LEU CD1 C -2.009 -4.221 2.552 1.00 . A A . 20 LEU CD1 1 1
2 1819 1 1 20 LEU CD2 C -0.450 -3.761 4.445 1.00 . A A . 20 LEU CD2 1 1
2 1820 1 1 20 LEU CG C -1.188 -3.160 3.260 1.00 . A A . 20 LEU CG 1 1
2 1821 1 1 20 LEU H H -1.153 -0.563 3.631 1.00 . A A . 20 LEU H 1 1
2 1822 1 1 20 LEU HA H 1.316 -1.791 3.608 1.00 . A A . 20 LEU HA 1 1
2 1823 1 1 20 LEU HB2 H -0.779 -2.101 1.457 1.00 . A A . 20 LEU HB2 1 1
2 1824 1 1 20 LEU HB3 H 0.449 -3.269 1.903 1.00 . A A . 20 LEU HB3 1 1
2 1825 1 1 20 LEU HD11 H -2.522 -3.778 1.712 1.00 . A A . 20 LEU HD11 1 1
2 1826 1 1 20 LEU HD12 H -2.732 -4.633 3.239 1.00 . A A . 20 LEU HD12 1 1
2 1827 1 1 20 LEU HD13 H -1.357 -5.007 2.201 1.00 . A A . 20 LEU HD13 1 1
2 1828 1 1 20 LEU HD21 H -1.168 -4.152 5.152 1.00 . A A . 20 LEU HD21 1 1
2 1829 1 1 20 LEU HD22 H 0.147 -2.999 4.922 1.00 . A A . 20 LEU HD22 1 1
2 1830 1 1 20 LEU HD23 H 0.190 -4.561 4.103 1.00 . A A . 20 LEU HD23 1 1
2 1831 1 1 20 LEU HG H -1.869 -2.410 3.635 1.00 . A A . 20 LEU HG 1 1
2 1832 1 1 20 LEU N N -0.193 -0.380 3.522 1.00 . A A . 20 LEU N 1 1
2 1833 1 1 20 LEU O O 2.701 -0.880 1.726 1.00 . A A . 20 LEU O 1 1
2 1834 1 1 21 GLN C C 2.465 1.670 0.245 1.00 . A A . 21 GLN C 1 1
2 1835 1 1 21 GLN CA C 1.463 0.636 -0.257 1.00 . A A . 21 GLN CA 1 1
2 1836 1 1 21 GLN CB C 0.438 1.323 -1.152 1.00 . A A . 21 GLN CB 1 1
2 1837 1 1 21 GLN CD C -1.527 1.121 -2.709 1.00 . A A . 21 GLN CD 1 1
2 1838 1 1 21 GLN CG C -0.543 0.377 -1.826 1.00 . A A . 21 GLN CG 1 1
2 1839 1 1 21 GLN H H -0.175 0.040 0.944 1.00 . A A . 21 GLN H 1 1
2 1840 1 1 21 GLN HA H 1.990 -0.111 -0.832 1.00 . A A . 21 GLN HA 1 1
2 1841 1 1 21 GLN HB2 H -0.128 2.023 -0.556 1.00 . A A . 21 GLN HB2 1 1
2 1842 1 1 21 GLN HB3 H 0.964 1.866 -1.921 1.00 . A A . 21 GLN HB3 1 1
2 1843 1 1 21 GLN HE21 H -0.166 2.518 -3.083 1.00 . A A . 21 GLN HE21 1 1
2 1844 1 1 21 GLN HE22 H -1.706 2.748 -3.832 1.00 . A A . 21 GLN HE22 1 1
2 1845 1 1 21 GLN HG2 H 0.009 -0.329 -2.435 1.00 . A A . 21 GLN HG2 1 1
2 1846 1 1 21 GLN HG3 H -1.096 -0.161 -1.071 1.00 . A A . 21 GLN HG3 1 1
2 1847 1 1 21 GLN N N 0.801 -0.035 0.856 1.00 . A A . 21 GLN N 1 1
2 1848 1 1 21 GLN NE2 N -1.090 2.240 -3.265 1.00 . A A . 21 GLN NE2 1 1
2 1849 1 1 21 GLN O O 3.561 1.812 -0.305 1.00 . A A . 21 GLN O 1 1
2 1850 1 1 21 GLN OE1 O -2.668 0.699 -2.890 1.00 . A A . 21 GLN OE1 1 1
2 1851 1 1 22 ARG C C 4.195 2.783 2.451 1.00 . A A . 22 ARG C 1 1
2 1852 1 1 22 ARG CA C 2.929 3.403 1.874 1.00 . A A . 22 ARG CA 1 1
2 1853 1 1 22 ARG CB C 2.158 4.159 2.949 1.00 . A A . 22 ARG CB 1 1
2 1854 1 1 22 ARG CD C 0.332 5.796 3.505 1.00 . A A . 22 ARG CD 1 1
2 1855 1 1 22 ARG CG C 1.062 5.056 2.397 1.00 . A A . 22 ARG CG 1 1
2 1856 1 1 22 ARG CZ C -1.468 7.472 3.715 1.00 . A A . 22 ARG CZ 1 1
2 1857 1 1 22 ARG H H 1.200 2.239 1.689 1.00 . A A . 22 ARG H 1 1
2 1858 1 1 22 ARG HA H 3.205 4.093 1.091 1.00 . A A . 22 ARG HA 1 1
2 1859 1 1 22 ARG HB2 H 1.702 3.443 3.617 1.00 . A A . 22 ARG HB2 1 1
2 1860 1 1 22 ARG HB3 H 2.844 4.760 3.502 1.00 . A A . 22 ARG HB3 1 1
2 1861 1 1 22 ARG HD2 H -0.043 5.076 4.217 1.00 . A A . 22 ARG HD2 1 1
2 1862 1 1 22 ARG HD3 H 1.030 6.458 3.998 1.00 . A A . 22 ARG HD3 1 1
2 1863 1 1 22 ARG HE H -1.053 6.435 2.054 1.00 . A A . 22 ARG HE 1 1
2 1864 1 1 22 ARG HG2 H 1.505 5.779 1.728 1.00 . A A . 22 ARG HG2 1 1
2 1865 1 1 22 ARG HG3 H 0.353 4.448 1.855 1.00 . A A . 22 ARG HG3 1 1
2 1866 1 1 22 ARG HH11 H -0.356 7.223 5.388 1.00 . A A . 22 ARG HH11 1 1
2 1867 1 1 22 ARG HH12 H -1.638 8.382 5.515 1.00 . A A . 22 ARG HH12 1 1
2 1868 1 1 22 ARG HH21 H -2.747 7.954 2.223 1.00 . A A . 22 ARG HH21 1 1
2 1869 1 1 22 ARG HH22 H -3.005 8.793 3.719 1.00 . A A . 22 ARG HH22 1 1
2 1870 1 1 22 ARG N N 2.082 2.391 1.293 1.00 . A A . 22 ARG N 1 1
2 1871 1 1 22 ARG NE N -0.788 6.585 2.992 1.00 . A A . 22 ARG NE 1 1
2 1872 1 1 22 ARG NH1 N -1.128 7.710 4.973 1.00 . A A . 22 ARG NH1 1 1
2 1873 1 1 22 ARG NH2 N -2.487 8.125 3.176 1.00 . A A . 22 ARG NH2 1 1
2 1874 1 1 22 ARG O O 5.290 3.310 2.256 1.00 . A A . 22 ARG O 1 1
2 1875 1 1 23 LEU C C 6.104 0.431 2.597 1.00 . A A . 23 LEU C 1 1
2 1876 1 1 23 LEU CA C 5.214 0.968 3.696 1.00 . A A . 23 LEU CA 1 1
2 1877 1 1 23 LEU CB C 4.832 -0.163 4.656 1.00 . A A . 23 LEU CB 1 1
2 1878 1 1 23 LEU CD1 C 6.074 0.742 6.640 1.00 . A A . 23 LEU CD1 1 1
2 1879 1 1 23 LEU CD2 C 3.648 1.276 6.353 1.00 . A A . 23 LEU CD2 1 1
2 1880 1 1 23 LEU CG C 4.731 0.230 6.134 1.00 . A A . 23 LEU CG 1 1
2 1881 1 1 23 LEU H H 3.155 1.278 3.281 1.00 . A A . 23 LEU H 1 1
2 1882 1 1 23 LEU HA H 5.778 1.706 4.242 1.00 . A A . 23 LEU HA 1 1
2 1883 1 1 23 LEU HB2 H 3.880 -0.567 4.345 1.00 . A A . 23 LEU HB2 1 1
2 1884 1 1 23 LEU HB3 H 5.584 -0.940 4.569 1.00 . A A . 23 LEU HB3 1 1
2 1885 1 1 23 LEU HD11 H 6.841 0.008 6.434 1.00 . A A . 23 LEU HD11 1 1
2 1886 1 1 23 LEU HD12 H 6.016 0.912 7.705 1.00 . A A . 23 LEU HD12 1 1
2 1887 1 1 23 LEU HD13 H 6.319 1.667 6.141 1.00 . A A . 23 LEU HD13 1 1
2 1888 1 1 23 LEU HD21 H 2.696 0.883 6.027 1.00 . A A . 23 LEU HD21 1 1
2 1889 1 1 23 LEU HD22 H 3.884 2.163 5.784 1.00 . A A . 23 LEU HD22 1 1
2 1890 1 1 23 LEU HD23 H 3.594 1.525 7.402 1.00 . A A . 23 LEU HD23 1 1
2 1891 1 1 23 LEU HG H 4.473 -0.646 6.711 1.00 . A A . 23 LEU HG 1 1
2 1892 1 1 23 LEU N N 4.055 1.652 3.140 1.00 . A A . 23 LEU N 1 1
2 1893 1 1 23 LEU O O 7.311 0.611 2.662 1.00 . A A . 23 LEU O 1 1
2 1894 1 1 24 ILE C C 7.138 0.464 -0.115 1.00 . A A . 24 ILE C 1 1
2 1895 1 1 24 ILE CA C 6.294 -0.675 0.438 1.00 . A A . 24 ILE CA 1 1
2 1896 1 1 24 ILE CB C 5.379 -1.214 -0.674 1.00 . A A . 24 ILE CB 1 1
2 1897 1 1 24 ILE CD1 C 3.416 -2.779 -0.964 1.00 . A A . 24 ILE CD1 1 1
2 1898 1 1 24 ILE CG1 C 4.662 -2.467 -0.185 1.00 . A A . 24 ILE CG1 1 1
2 1899 1 1 24 ILE CG2 C 6.182 -1.509 -1.937 1.00 . A A . 24 ILE CG2 1 1
2 1900 1 1 24 ILE H H 4.547 -0.389 1.613 1.00 . A A . 24 ILE H 1 1
2 1901 1 1 24 ILE HA H 6.944 -1.474 0.769 1.00 . A A . 24 ILE HA 1 1
2 1902 1 1 24 ILE HB H 4.646 -0.456 -0.909 1.00 . A A . 24 ILE HB 1 1
2 1903 1 1 24 ILE HD11 H 3.656 -2.862 -2.012 1.00 . A A . 24 ILE HD11 1 1
2 1904 1 1 24 ILE HD12 H 2.702 -1.983 -0.816 1.00 . A A . 24 ILE HD12 1 1
2 1905 1 1 24 ILE HD13 H 2.996 -3.710 -0.614 1.00 . A A . 24 ILE HD13 1 1
2 1906 1 1 24 ILE HG12 H 5.327 -3.314 -0.269 1.00 . A A . 24 ILE HG12 1 1
2 1907 1 1 24 ILE HG13 H 4.383 -2.333 0.850 1.00 . A A . 24 ILE HG13 1 1
2 1908 1 1 24 ILE HG21 H 5.508 -1.755 -2.744 1.00 . A A . 24 ILE HG21 1 1
2 1909 1 1 24 ILE HG22 H 6.844 -2.342 -1.756 1.00 . A A . 24 ILE HG22 1 1
2 1910 1 1 24 ILE HG23 H 6.767 -0.637 -2.206 1.00 . A A . 24 ILE HG23 1 1
2 1911 1 1 24 ILE N N 5.520 -0.213 1.586 1.00 . A A . 24 ILE N 1 1
2 1912 1 1 24 ILE O O 8.294 0.276 -0.476 1.00 . A A . 24 ILE O 1 1
2 1913 1 1 25 THR C C 8.415 3.165 0.340 1.00 . A A . 25 THR C 1 1
2 1914 1 1 25 THR CA C 7.238 2.847 -0.581 1.00 . A A . 25 THR CA 1 1
2 1915 1 1 25 THR CB C 6.263 4.037 -0.609 1.00 . A A . 25 THR CB 1 1
2 1916 1 1 25 THR CG2 C 6.972 5.318 -1.008 1.00 . A A . 25 THR CG2 1 1
2 1917 1 1 25 THR H H 5.626 1.726 0.187 1.00 . A A . 25 THR H 1 1
2 1918 1 1 25 THR HA H 7.608 2.675 -1.584 1.00 . A A . 25 THR HA 1 1
2 1919 1 1 25 THR HB H 5.856 4.167 0.384 1.00 . A A . 25 THR HB 1 1
2 1920 1 1 25 THR HG1 H 4.591 3.107 -1.119 1.00 . A A . 25 THR HG1 1 1
2 1921 1 1 25 THR HG21 H 6.263 6.131 -1.031 1.00 . A A . 25 THR HG21 1 1
2 1922 1 1 25 THR HG22 H 7.415 5.196 -1.985 1.00 . A A . 25 THR HG22 1 1
2 1923 1 1 25 THR HG23 H 7.745 5.532 -0.284 1.00 . A A . 25 THR HG23 1 1
2 1924 1 1 25 THR N N 6.552 1.651 -0.132 1.00 . A A . 25 THR N 1 1
2 1925 1 1 25 THR O O 9.537 3.374 -0.117 1.00 . A A . 25 THR O 1 1
2 1926 1 1 25 THR OG1 O 5.184 3.765 -1.515 1.00 . A A . 25 THR OG1 1 1
2 1927 1 1 26 GLN C C 10.290 2.361 2.518 1.00 . A A . 26 GLN C 1 1
2 1928 1 1 26 GLN CA C 9.173 3.399 2.649 1.00 . A A . 26 GLN CA 1 1
2 1929 1 1 26 GLN CB C 8.558 3.320 4.048 1.00 . A A . 26 GLN CB 1 1
2 1930 1 1 26 GLN CD C 7.832 5.746 4.309 1.00 . A A . 26 GLN CD 1 1
2 1931 1 1 26 GLN CG C 7.404 4.288 4.280 1.00 . A A . 26 GLN CG 1 1
2 1932 1 1 26 GLN H H 7.213 3.097 1.930 1.00 . A A . 26 GLN H 1 1
2 1933 1 1 26 GLN HA H 9.591 4.384 2.503 1.00 . A A . 26 GLN HA 1 1
2 1934 1 1 26 GLN HB2 H 8.193 2.317 4.210 1.00 . A A . 26 GLN HB2 1 1
2 1935 1 1 26 GLN HB3 H 9.325 3.532 4.771 1.00 . A A . 26 GLN HB3 1 1
2 1936 1 1 26 GLN HE21 H 6.346 6.172 5.559 1.00 . A A . 26 GLN HE21 1 1
2 1937 1 1 26 GLN HE22 H 7.365 7.498 5.115 1.00 . A A . 26 GLN HE22 1 1
2 1938 1 1 26 GLN HG2 H 6.684 4.162 3.486 1.00 . A A . 26 GLN HG2 1 1
2 1939 1 1 26 GLN HG3 H 6.938 4.047 5.223 1.00 . A A . 26 GLN HG3 1 1
2 1940 1 1 26 GLN N N 8.143 3.194 1.640 1.00 . A A . 26 GLN N 1 1
2 1941 1 1 26 GLN NE2 N 7.108 6.554 5.068 1.00 . A A . 26 GLN NE2 1 1
2 1942 1 1 26 GLN O O 11.473 2.698 2.625 1.00 . A A . 26 GLN O 1 1
2 1943 1 1 26 GLN OE1 O 8.796 6.146 3.655 1.00 . A A . 26 GLN OE1 1 1
2 1944 1 1 27 LYS C C 11.692 0.264 0.841 1.00 . A A . 27 LYS C 1 1
2 1945 1 1 27 LYS CA C 10.897 0.034 2.122 1.00 . A A . 27 LYS CA 1 1
2 1946 1 1 27 LYS CB C 10.242 -1.354 2.065 1.00 . A A . 27 LYS CB 1 1
2 1947 1 1 27 LYS CD C 9.475 -1.315 4.502 1.00 . A A . 27 LYS CD 1 1
2 1948 1 1 27 LYS CE C 10.602 -2.221 4.979 1.00 . A A . 27 LYS CE 1 1
2 1949 1 1 27 LYS CG C 9.098 -1.585 3.049 1.00 . A A . 27 LYS CG 1 1
2 1950 1 1 27 LYS H H 8.955 0.889 2.229 1.00 . A A . 27 LYS H 1 1
2 1951 1 1 27 LYS HA H 11.570 0.071 2.962 1.00 . A A . 27 LYS HA 1 1
2 1952 1 1 27 LYS HB2 H 9.857 -1.504 1.070 1.00 . A A . 27 LYS HB2 1 1
2 1953 1 1 27 LYS HB3 H 11.002 -2.098 2.255 1.00 . A A . 27 LYS HB3 1 1
2 1954 1 1 27 LYS HD2 H 9.785 -0.285 4.599 1.00 . A A . 27 LYS HD2 1 1
2 1955 1 1 27 LYS HD3 H 8.599 -1.485 5.118 1.00 . A A . 27 LYS HD3 1 1
2 1956 1 1 27 LYS HE2 H 10.318 -3.249 4.808 1.00 . A A . 27 LYS HE2 1 1
2 1957 1 1 27 LYS HE3 H 11.494 -1.997 4.410 1.00 . A A . 27 LYS HE3 1 1
2 1958 1 1 27 LYS HG2 H 8.283 -0.932 2.783 1.00 . A A . 27 LYS HG2 1 1
2 1959 1 1 27 LYS HG3 H 8.772 -2.612 2.960 1.00 . A A . 27 LYS HG3 1 1
2 1960 1 1 27 LYS HZ1 H 11.667 -2.658 6.722 1.00 . A A . 27 LYS HZ1 1 1
2 1961 1 1 27 LYS HZ2 H 10.050 -2.258 6.991 1.00 . A A . 27 LYS HZ2 1 1
2 1962 1 1 27 LYS HZ3 H 11.167 -1.047 6.613 1.00 . A A . 27 LYS HZ3 1 1
2 1963 1 1 27 LYS N N 9.915 1.101 2.286 1.00 . A A . 27 LYS N 1 1
2 1964 1 1 27 LYS NZ N 10.891 -2.033 6.425 1.00 . A A . 27 LYS NZ 1 1
2 1965 1 1 27 LYS O O 12.918 0.241 0.857 1.00 . A A . 27 LYS O 1 1
2 1966 1 1 28 GLU C C 12.566 1.952 -1.445 1.00 . A A . 28 GLU C 1 1
2 1967 1 1 28 GLU CA C 11.567 0.806 -1.555 1.00 . A A . 28 GLU CA 1 1
2 1968 1 1 28 GLU CB C 10.449 1.166 -2.537 1.00 . A A . 28 GLU CB 1 1
2 1969 1 1 28 GLU CD C 10.768 -0.434 -4.461 1.00 . A A . 28 GLU CD 1 1
2 1970 1 1 28 GLU CG C 9.897 -0.027 -3.291 1.00 . A A . 28 GLU CG 1 1
2 1971 1 1 28 GLU H H 9.989 0.432 -0.205 1.00 . A A . 28 GLU H 1 1
2 1972 1 1 28 GLU HA H 12.080 -0.074 -1.913 1.00 . A A . 28 GLU HA 1 1
2 1973 1 1 28 GLU HB2 H 9.634 1.611 -1.983 1.00 . A A . 28 GLU HB2 1 1
2 1974 1 1 28 GLU HB3 H 10.818 1.881 -3.252 1.00 . A A . 28 GLU HB3 1 1
2 1975 1 1 28 GLU HG2 H 9.825 -0.862 -2.611 1.00 . A A . 28 GLU HG2 1 1
2 1976 1 1 28 GLU HG3 H 8.914 0.221 -3.655 1.00 . A A . 28 GLU HG3 1 1
2 1977 1 1 28 GLU N N 10.971 0.489 -0.260 1.00 . A A . 28 GLU N 1 1
2 1978 1 1 28 GLU O O 13.667 1.888 -1.998 1.00 . A A . 28 GLU O 1 1
2 1979 1 1 28 GLU OE1 O 10.309 -0.315 -5.616 1.00 . A A . 28 GLU OE1 1 1
2 1980 1 1 28 GLU OE2 O 11.917 -0.865 -4.236 1.00 . A A . 28 GLU OE2 1 1
2 1981 1 1 29 GLU C C 14.321 3.676 0.217 1.00 . A A . 29 GLU C 1 1
2 1982 1 1 29 GLU CA C 13.038 4.131 -0.465 1.00 . A A . 29 GLU CA 1 1
2 1983 1 1 29 GLU CB C 12.313 5.135 0.426 1.00 . A A . 29 GLU CB 1 1
2 1984 1 1 29 GLU CD C 12.455 7.232 1.798 1.00 . A A . 29 GLU CD 1 1
2 1985 1 1 29 GLU CG C 13.144 6.352 0.784 1.00 . A A . 29 GLU CG 1 1
2 1986 1 1 29 GLU H H 11.253 3.004 -0.374 1.00 . A A . 29 GLU H 1 1
2 1987 1 1 29 GLU HA H 13.282 4.600 -1.407 1.00 . A A . 29 GLU HA 1 1
2 1988 1 1 29 GLU HB2 H 11.423 5.470 -0.082 1.00 . A A . 29 GLU HB2 1 1
2 1989 1 1 29 GLU HB3 H 12.026 4.641 1.342 1.00 . A A . 29 GLU HB3 1 1
2 1990 1 1 29 GLU HG2 H 14.087 6.022 1.195 1.00 . A A . 29 GLU HG2 1 1
2 1991 1 1 29 GLU HG3 H 13.323 6.928 -0.112 1.00 . A A . 29 GLU HG3 1 1
2 1992 1 1 29 GLU N N 12.170 2.994 -0.729 1.00 . A A . 29 GLU N 1 1
2 1993 1 1 29 GLU O O 15.423 3.981 -0.237 1.00 . A A . 29 GLU O 1 1
2 1994 1 1 29 GLU OE1 O 11.721 8.152 1.390 1.00 . A A . 29 GLU OE1 1 1
2 1995 1 1 29 GLU OE2 O 12.636 7.002 3.012 1.00 . A A . 29 GLU OE2 1 1
2 1996 1 1 30 LYS C C 16.186 1.551 1.210 1.00 . A A . 30 LYS C 1 1
2 1997 1 1 30 LYS CA C 15.299 2.441 2.072 1.00 . A A . 30 LYS CA 1 1
2 1998 1 1 30 LYS CB C 14.814 1.674 3.307 1.00 . A A . 30 LYS CB 1 1
2 1999 1 1 30 LYS CD C 16.556 2.477 4.956 1.00 . A A . 30 LYS CD 1 1
2 2000 1 1 30 LYS CE C 15.591 3.123 5.938 1.00 . A A . 30 LYS CE 1 1
2 2001 1 1 30 LYS CG C 15.931 1.272 4.260 1.00 . A A . 30 LYS CG 1 1
2 2002 1 1 30 LYS H H 13.252 2.700 1.591 1.00 . A A . 30 LYS H 1 1
2 2003 1 1 30 LYS HA H 15.874 3.295 2.388 1.00 . A A . 30 LYS HA 1 1
2 2004 1 1 30 LYS HB2 H 14.113 2.292 3.848 1.00 . A A . 30 LYS HB2 1 1
2 2005 1 1 30 LYS HB3 H 14.310 0.776 2.982 1.00 . A A . 30 LYS HB3 1 1
2 2006 1 1 30 LYS HD2 H 17.435 2.152 5.493 1.00 . A A . 30 LYS HD2 1 1
2 2007 1 1 30 LYS HD3 H 16.838 3.205 4.210 1.00 . A A . 30 LYS HD3 1 1
2 2008 1 1 30 LYS HE2 H 14.718 3.459 5.400 1.00 . A A . 30 LYS HE2 1 1
2 2009 1 1 30 LYS HE3 H 15.299 2.385 6.669 1.00 . A A . 30 LYS HE3 1 1
2 2010 1 1 30 LYS HG2 H 15.528 0.609 5.010 1.00 . A A . 30 LYS HG2 1 1
2 2011 1 1 30 LYS HG3 H 16.697 0.758 3.699 1.00 . A A . 30 LYS HG3 1 1
2 2012 1 1 30 LYS HZ1 H 15.498 4.732 7.264 1.00 . A A . 30 LYS HZ1 1 1
2 2013 1 1 30 LYS HZ2 H 16.533 4.988 5.952 1.00 . A A . 30 LYS HZ2 1 1
2 2014 1 1 30 LYS HZ3 H 17.007 3.969 7.217 1.00 . A A . 30 LYS HZ3 1 1
2 2015 1 1 30 LYS N N 14.163 2.930 1.302 1.00 . A A . 30 LYS N 1 1
2 2016 1 1 30 LYS NZ N 16.200 4.283 6.641 1.00 . A A . 30 LYS NZ 1 1
2 2017 1 1 30 LYS O O 17.411 1.677 1.232 1.00 . A A . 30 LYS O 1 1
2 2018 1 1 31 ILE C C 17.148 0.623 -1.430 1.00 . A A . 31 ILE C 1 1
2 2019 1 1 31 ILE CA C 16.267 -0.197 -0.491 1.00 . A A . 31 ILE CA 1 1
2 2020 1 1 31 ILE CB C 15.275 -1.049 -1.317 1.00 . A A . 31 ILE CB 1 1
2 2021 1 1 31 ILE CD1 C 13.531 -2.885 -1.130 1.00 . A A . 31 ILE CD1 1 1
2 2022 1 1 31 ILE CG1 C 14.548 -2.037 -0.406 1.00 . A A . 31 ILE CG1 1 1
2 2023 1 1 31 ILE CG2 C 15.982 -1.790 -2.443 1.00 . A A . 31 ILE CG2 1 1
2 2024 1 1 31 ILE H H 14.575 0.590 0.506 1.00 . A A . 31 ILE H 1 1
2 2025 1 1 31 ILE HA H 16.892 -0.865 0.083 1.00 . A A . 31 ILE HA 1 1
2 2026 1 1 31 ILE HB H 14.551 -0.382 -1.760 1.00 . A A . 31 ILE HB 1 1
2 2027 1 1 31 ILE HD11 H 13.000 -3.497 -0.417 1.00 . A A . 31 ILE HD11 1 1
2 2028 1 1 31 ILE HD12 H 14.036 -3.524 -1.847 1.00 . A A . 31 ILE HD12 1 1
2 2029 1 1 31 ILE HD13 H 12.833 -2.244 -1.646 1.00 . A A . 31 ILE HD13 1 1
2 2030 1 1 31 ILE HG12 H 15.271 -2.700 0.046 1.00 . A A . 31 ILE HG12 1 1
2 2031 1 1 31 ILE HG13 H 14.031 -1.488 0.370 1.00 . A A . 31 ILE HG13 1 1
2 2032 1 1 31 ILE HG21 H 15.248 -2.235 -3.099 1.00 . A A . 31 ILE HG21 1 1
2 2033 1 1 31 ILE HG22 H 16.604 -2.567 -2.026 1.00 . A A . 31 ILE HG22 1 1
2 2034 1 1 31 ILE HG23 H 16.595 -1.099 -3.004 1.00 . A A . 31 ILE HG23 1 1
2 2035 1 1 31 ILE N N 15.556 0.668 0.440 1.00 . A A . 31 ILE N 1 1
2 2036 1 1 31 ILE O O 18.286 0.254 -1.711 1.00 . A A . 31 ILE O 1 1
2 2037 1 1 32 ARG C C 18.639 3.117 -2.183 1.00 . A A . 32 ARG C 1 1
2 2038 1 1 32 ARG CA C 17.362 2.596 -2.817 1.00 . A A . 32 ARG CA 1 1
2 2039 1 1 32 ARG CB C 16.492 3.765 -3.287 1.00 . A A . 32 ARG CB 1 1
2 2040 1 1 32 ARG CD C 17.954 5.815 -3.587 1.00 . A A . 32 ARG CD 1 1
2 2041 1 1 32 ARG CG C 17.190 4.690 -4.275 1.00 . A A . 32 ARG CG 1 1
2 2042 1 1 32 ARG CZ C 18.343 7.761 -5.049 1.00 . A A . 32 ARG CZ 1 1
2 2043 1 1 32 ARG H H 15.752 2.051 -1.553 1.00 . A A . 32 ARG H 1 1
2 2044 1 1 32 ARG HA H 17.621 1.987 -3.671 1.00 . A A . 32 ARG HA 1 1
2 2045 1 1 32 ARG HB2 H 15.605 3.371 -3.760 1.00 . A A . 32 ARG HB2 1 1
2 2046 1 1 32 ARG HB3 H 16.200 4.349 -2.426 1.00 . A A . 32 ARG HB3 1 1
2 2047 1 1 32 ARG HD2 H 17.246 6.467 -3.100 1.00 . A A . 32 ARG HD2 1 1
2 2048 1 1 32 ARG HD3 H 18.624 5.393 -2.845 1.00 . A A . 32 ARG HD3 1 1
2 2049 1 1 32 ARG HE H 19.609 6.225 -4.824 1.00 . A A . 32 ARG HE 1 1
2 2050 1 1 32 ARG HG2 H 17.886 4.111 -4.860 1.00 . A A . 32 ARG HG2 1 1
2 2051 1 1 32 ARG HG3 H 16.447 5.121 -4.924 1.00 . A A . 32 ARG HG3 1 1
2 2052 1 1 32 ARG HH11 H 16.547 7.764 -4.104 1.00 . A A . 32 ARG HH11 1 1
2 2053 1 1 32 ARG HH12 H 16.860 9.141 -5.110 1.00 . A A . 32 ARG HH12 1 1
2 2054 1 1 32 ARG HH21 H 20.023 8.036 -6.150 1.00 . A A . 32 ARG HH21 1 1
2 2055 1 1 32 ARG HH22 H 18.837 9.298 -6.275 1.00 . A A . 32 ARG HH22 1 1
2 2056 1 1 32 ARG N N 16.634 1.759 -1.879 1.00 . A A . 32 ARG N 1 1
2 2057 1 1 32 ARG NE N 18.736 6.594 -4.545 1.00 . A A . 32 ARG NE 1 1
2 2058 1 1 32 ARG NH1 N 17.156 8.262 -4.727 1.00 . A A . 32 ARG NH1 1 1
2 2059 1 1 32 ARG NH2 N 19.130 8.416 -5.891 1.00 . A A . 32 ARG NH2 1 1
2 2060 1 1 32 ARG O O 19.728 2.968 -2.736 1.00 . A A . 32 ARG O 1 1
2 2061 1 1 33 VAL C C 20.622 3.304 0.143 1.00 . A A . 33 VAL C 1 1
2 2062 1 1 33 VAL CA C 19.634 4.352 -0.361 1.00 . A A . 33 VAL CA 1 1
2 2063 1 1 33 VAL CB C 19.210 5.266 0.804 1.00 . A A . 33 VAL CB 1 1
2 2064 1 1 33 VAL CG1 C 20.211 6.394 0.946 1.00 . A A . 33 VAL CG1 1 1
2 2065 1 1 33 VAL CG2 C 17.809 5.822 0.595 1.00 . A A . 33 VAL CG2 1 1
2 2066 1 1 33 VAL H H 17.613 3.758 -0.597 1.00 . A A . 33 VAL H 1 1
2 2067 1 1 33 VAL HA H 20.135 4.964 -1.098 1.00 . A A . 33 VAL HA 1 1
2 2068 1 1 33 VAL HB H 19.217 4.686 1.716 1.00 . A A . 33 VAL HB 1 1
2 2069 1 1 33 VAL HG11 H 20.264 6.933 0.008 1.00 . A A . 33 VAL HG11 1 1
2 2070 1 1 33 VAL HG12 H 21.182 5.988 1.186 1.00 . A A . 33 VAL HG12 1 1
2 2071 1 1 33 VAL HG13 H 19.893 7.065 1.729 1.00 . A A . 33 VAL HG13 1 1
2 2072 1 1 33 VAL HG21 H 17.099 5.008 0.561 1.00 . A A . 33 VAL HG21 1 1
2 2073 1 1 33 VAL HG22 H 17.774 6.369 -0.335 1.00 . A A . 33 VAL HG22 1 1
2 2074 1 1 33 VAL HG23 H 17.559 6.484 1.411 1.00 . A A . 33 VAL HG23 1 1
2 2075 1 1 33 VAL N N 18.500 3.725 -1.018 1.00 . A A . 33 VAL N 1 1
2 2076 1 1 33 VAL O O 21.830 3.540 0.162 1.00 . A A . 33 VAL O 1 1
2 2077 1 1 34 LEU C C 21.843 0.585 -0.213 1.00 . A A . 34 LEU C 1 1
2 2078 1 1 34 LEU CA C 20.968 1.037 0.948 1.00 . A A . 34 LEU CA 1 1
2 2079 1 1 34 LEU CB C 20.132 -0.128 1.477 1.00 . A A . 34 LEU CB 1 1
2 2080 1 1 34 LEU CD1 C 19.643 1.040 3.652 1.00 . A A . 34 LEU CD1 1 1
2 2081 1 1 34 LEU CD2 C 19.169 -1.399 3.402 1.00 . A A . 34 LEU CD2 1 1
2 2082 1 1 34 LEU CG C 20.091 -0.261 3.001 1.00 . A A . 34 LEU CG 1 1
2 2083 1 1 34 LEU H H 19.134 2.026 0.561 1.00 . A A . 34 LEU H 1 1
2 2084 1 1 34 LEU HA H 21.607 1.394 1.739 1.00 . A A . 34 LEU HA 1 1
2 2085 1 1 34 LEU HB2 H 19.120 -0.007 1.119 1.00 . A A . 34 LEU HB2 1 1
2 2086 1 1 34 LEU HB3 H 20.532 -1.042 1.069 1.00 . A A . 34 LEU HB3 1 1
2 2087 1 1 34 LEU HD11 H 18.665 1.311 3.282 1.00 . A A . 34 LEU HD11 1 1
2 2088 1 1 34 LEU HD12 H 20.347 1.823 3.415 1.00 . A A . 34 LEU HD12 1 1
2 2089 1 1 34 LEU HD13 H 19.599 0.910 4.724 1.00 . A A . 34 LEU HD13 1 1
2 2090 1 1 34 LEU HD21 H 19.141 -1.476 4.479 1.00 . A A . 34 LEU HD21 1 1
2 2091 1 1 34 LEU HD22 H 19.536 -2.324 2.984 1.00 . A A . 34 LEU HD22 1 1
2 2092 1 1 34 LEU HD23 H 18.175 -1.204 3.029 1.00 . A A . 34 LEU HD23 1 1
2 2093 1 1 34 LEU HG H 21.082 -0.490 3.363 1.00 . A A . 34 LEU HG 1 1
2 2094 1 1 34 LEU N N 20.111 2.142 0.538 1.00 . A A . 34 LEU N 1 1
2 2095 1 1 34 LEU O O 23.038 0.338 -0.038 1.00 . A A . 34 LEU O 1 1
2 2096 1 1 35 ARG C C 23.109 1.259 -2.766 1.00 . A A . 35 ARG C 1 1
2 2097 1 1 35 ARG CA C 21.994 0.231 -2.620 1.00 . A A . 35 ARG CA 1 1
2 2098 1 1 35 ARG CB C 21.082 0.281 -3.852 1.00 . A A . 35 ARG CB 1 1
2 2099 1 1 35 ARG CD C 19.149 -0.710 -5.123 1.00 . A A . 35 ARG CD 1 1
2 2100 1 1 35 ARG CG C 20.088 -0.866 -3.936 1.00 . A A . 35 ARG CG 1 1
2 2101 1 1 35 ARG CZ C 16.992 -1.807 -5.654 1.00 . A A . 35 ARG CZ 1 1
2 2102 1 1 35 ARG H H 20.264 0.577 -1.448 1.00 . A A . 35 ARG H 1 1
2 2103 1 1 35 ARG HA H 22.432 -0.754 -2.541 1.00 . A A . 35 ARG HA 1 1
2 2104 1 1 35 ARG HB2 H 20.527 1.207 -3.835 1.00 . A A . 35 ARG HB2 1 1
2 2105 1 1 35 ARG HB3 H 21.697 0.259 -4.740 1.00 . A A . 35 ARG HB3 1 1
2 2106 1 1 35 ARG HD2 H 18.541 0.170 -4.972 1.00 . A A . 35 ARG HD2 1 1
2 2107 1 1 35 ARG HD3 H 19.739 -0.589 -6.020 1.00 . A A . 35 ARG HD3 1 1
2 2108 1 1 35 ARG HE H 18.666 -2.757 -5.102 1.00 . A A . 35 ARG HE 1 1
2 2109 1 1 35 ARG HG2 H 20.629 -1.793 -4.038 1.00 . A A . 35 ARG HG2 1 1
2 2110 1 1 35 ARG HG3 H 19.503 -0.888 -3.027 1.00 . A A . 35 ARG HG3 1 1
2 2111 1 1 35 ARG HH11 H 16.942 0.212 -5.805 1.00 . A A . 35 ARG HH11 1 1
2 2112 1 1 35 ARG HH12 H 15.451 -0.592 -6.155 1.00 . A A . 35 ARG HH12 1 1
2 2113 1 1 35 ARG HH21 H 16.706 -3.813 -5.599 1.00 . A A . 35 ARG HH21 1 1
2 2114 1 1 35 ARG HH22 H 15.315 -2.877 -6.042 1.00 . A A . 35 ARG HH22 1 1
2 2115 1 1 35 ARG N N 21.241 0.487 -1.399 1.00 . A A . 35 ARG N 1 1
2 2116 1 1 35 ARG NE N 18.272 -1.872 -5.284 1.00 . A A . 35 ARG NE 1 1
2 2117 1 1 35 ARG NH1 N 16.418 -0.636 -5.894 1.00 . A A . 35 ARG NH1 1 1
2 2118 1 1 35 ARG NH2 N 16.282 -2.921 -5.779 1.00 . A A . 35 ARG NH2 1 1
2 2119 1 1 35 ARG O O 24.271 0.901 -2.920 1.00 . A A . 35 ARG O 1 1
2 2120 1 1 36 GLN C C 24.918 3.456 -1.931 1.00 . A A . 36 GLN C 1 1
2 2121 1 1 36 GLN CA C 23.688 3.646 -2.815 1.00 . A A . 36 GLN CA 1 1
2 2122 1 1 36 GLN CB C 23.019 4.968 -2.423 1.00 . A A . 36 GLN CB 1 1
2 2123 1 1 36 GLN CD C 22.165 5.858 -4.636 1.00 . A A . 36 GLN CD 1 1
2 2124 1 1 36 GLN CG C 21.807 5.339 -3.260 1.00 . A A . 36 GLN CG 1 1
2 2125 1 1 36 GLN H H 21.797 2.742 -2.493 1.00 . A A . 36 GLN H 1 1
2 2126 1 1 36 GLN HA H 23.995 3.690 -3.850 1.00 . A A . 36 GLN HA 1 1
2 2127 1 1 36 GLN HB2 H 22.705 4.901 -1.393 1.00 . A A . 36 GLN HB2 1 1
2 2128 1 1 36 GLN HB3 H 23.746 5.761 -2.512 1.00 . A A . 36 GLN HB3 1 1
2 2129 1 1 36 GLN HE21 H 23.849 6.654 -3.946 1.00 . A A . 36 GLN HE21 1 1
2 2130 1 1 36 GLN HE22 H 23.543 6.882 -5.629 1.00 . A A . 36 GLN HE22 1 1
2 2131 1 1 36 GLN HG2 H 21.187 4.463 -3.375 1.00 . A A . 36 GLN HG2 1 1
2 2132 1 1 36 GLN HG3 H 21.249 6.104 -2.738 1.00 . A A . 36 GLN HG3 1 1
2 2133 1 1 36 GLN N N 22.741 2.537 -2.669 1.00 . A A . 36 GLN N 1 1
2 2134 1 1 36 GLN NE2 N 23.302 6.528 -4.749 1.00 . A A . 36 GLN NE2 1 1
2 2135 1 1 36 GLN O O 26.055 3.622 -2.376 1.00 . A A . 36 GLN O 1 1
2 2136 1 1 36 GLN OE1 O 21.412 5.677 -5.588 1.00 . A A . 36 GLN OE1 1 1
2 2137 1 1 37 ARG C C 26.710 1.852 -0.056 1.00 . A A . 37 ARG C 1 1
2 2138 1 1 37 ARG CA C 25.735 2.968 0.312 1.00 . A A . 37 ARG CA 1 1
2 2139 1 1 37 ARG CB C 25.116 2.688 1.675 1.00 . A A . 37 ARG CB 1 1
2 2140 1 1 37 ARG CD C 23.329 3.372 3.296 1.00 . A A . 37 ARG CD 1 1
2 2141 1 1 37 ARG CG C 24.252 3.825 2.181 1.00 . A A . 37 ARG CG 1 1
2 2142 1 1 37 ARG CZ C 23.486 2.494 5.596 1.00 . A A . 37 ARG CZ 1 1
2 2143 1 1 37 ARG H H 23.742 2.970 -0.392 1.00 . A A . 37 ARG H 1 1
2 2144 1 1 37 ARG HA H 26.275 3.900 0.361 1.00 . A A . 37 ARG HA 1 1
2 2145 1 1 37 ARG HB2 H 24.503 1.801 1.605 1.00 . A A . 37 ARG HB2 1 1
2 2146 1 1 37 ARG HB3 H 25.906 2.517 2.390 1.00 . A A . 37 ARG HB3 1 1
2 2147 1 1 37 ARG HD2 H 22.741 4.214 3.613 1.00 . A A . 37 ARG HD2 1 1
2 2148 1 1 37 ARG HD3 H 22.674 2.605 2.911 1.00 . A A . 37 ARG HD3 1 1
2 2149 1 1 37 ARG HE H 25.031 2.716 4.344 1.00 . A A . 37 ARG HE 1 1
2 2150 1 1 37 ARG HG2 H 24.890 4.610 2.555 1.00 . A A . 37 ARG HG2 1 1
2 2151 1 1 37 ARG HG3 H 23.655 4.202 1.363 1.00 . A A . 37 ARG HG3 1 1
2 2152 1 1 37 ARG HH11 H 21.628 3.102 5.050 1.00 . A A . 37 ARG HH11 1 1
2 2153 1 1 37 ARG HH12 H 21.749 2.419 6.639 1.00 . A A . 37 ARG HH12 1 1
2 2154 1 1 37 ARG HH21 H 25.205 1.830 6.439 1.00 . A A . 37 ARG HH21 1 1
2 2155 1 1 37 ARG HH22 H 23.796 1.710 7.444 1.00 . A A . 37 ARG HH22 1 1
2 2156 1 1 37 ARG N N 24.674 3.117 -0.674 1.00 . A A . 37 ARG N 1 1
2 2157 1 1 37 ARG NE N 24.059 2.839 4.444 1.00 . A A . 37 ARG NE 1 1
2 2158 1 1 37 ARG NH1 N 22.184 2.689 5.777 1.00 . A A . 37 ARG NH1 1 1
2 2159 1 1 37 ARG NH2 N 24.220 1.969 6.571 1.00 . A A . 37 ARG NH2 1 1
2 2160 1 1 37 ARG O O 27.913 1.979 0.160 1.00 . A A . 37 ARG O 1 1
2 2161 1 1 38 LEU C C 27.696 -0.291 -2.266 1.00 . A A . 38 LEU C 1 1
2 2162 1 1 38 LEU CA C 27.040 -0.393 -0.891 1.00 . A A . 38 LEU CA 1 1
2 2163 1 1 38 LEU CB C 26.222 -1.690 -0.780 1.00 . A A . 38 LEU CB 1 1
2 2164 1 1 38 LEU CD1 C 25.917 -2.860 -2.986 1.00 . A A . 38 LEU CD1 1 1
2 2165 1 1 38 LEU CD2 C 23.986 -2.617 -1.425 1.00 . A A . 38 LEU CD2 1 1
2 2166 1 1 38 LEU CG C 25.259 -1.975 -1.937 1.00 . A A . 38 LEU CG 1 1
2 2167 1 1 38 LEU H H 25.245 0.738 -0.841 1.00 . A A . 38 LEU H 1 1
2 2168 1 1 38 LEU HA H 27.819 -0.413 -0.144 1.00 . A A . 38 LEU HA 1 1
2 2169 1 1 38 LEU HB2 H 26.913 -2.517 -0.707 1.00 . A A . 38 LEU HB2 1 1
2 2170 1 1 38 LEU HB3 H 25.646 -1.647 0.132 1.00 . A A . 38 LEU HB3 1 1
2 2171 1 1 38 LEU HD11 H 26.805 -2.374 -3.362 1.00 . A A . 38 LEU HD11 1 1
2 2172 1 1 38 LEU HD12 H 25.227 -3.028 -3.800 1.00 . A A . 38 LEU HD12 1 1
2 2173 1 1 38 LEU HD13 H 26.186 -3.806 -2.542 1.00 . A A . 38 LEU HD13 1 1
2 2174 1 1 38 LEU HD21 H 24.226 -3.539 -0.918 1.00 . A A . 38 LEU HD21 1 1
2 2175 1 1 38 LEU HD22 H 23.333 -2.821 -2.260 1.00 . A A . 38 LEU HD22 1 1
2 2176 1 1 38 LEU HD23 H 23.495 -1.944 -0.739 1.00 . A A . 38 LEU HD23 1 1
2 2177 1 1 38 LEU HG H 24.995 -1.040 -2.410 1.00 . A A . 38 LEU HG 1 1
2 2178 1 1 38 LEU N N 26.200 0.765 -0.613 1.00 . A A . 38 LEU N 1 1
2 2179 1 1 38 LEU O O 28.827 -0.743 -2.450 1.00 . A A . 38 LEU O 1 1
2 2180 1 1 39 VAL C C 28.759 1.076 -4.798 1.00 . A A . 39 VAL C 1 1
2 2181 1 1 39 VAL CA C 27.446 0.321 -4.613 1.00 . A A . 39 VAL CA 1 1
2 2182 1 1 39 VAL CB C 26.375 0.892 -5.573 1.00 . A A . 39 VAL CB 1 1
2 2183 1 1 39 VAL CG1 C 25.176 -0.030 -5.651 1.00 . A A . 39 VAL CG1 1 1
2 2184 1 1 39 VAL CG2 C 25.922 2.274 -5.161 1.00 . A A . 39 VAL CG2 1 1
2 2185 1 1 39 VAL H H 26.144 0.747 -2.993 1.00 . A A . 39 VAL H 1 1
2 2186 1 1 39 VAL HA H 27.615 -0.706 -4.895 1.00 . A A . 39 VAL HA 1 1
2 2187 1 1 39 VAL HB H 26.813 0.968 -6.554 1.00 . A A . 39 VAL HB 1 1
2 2188 1 1 39 VAL HG11 H 24.786 -0.191 -4.654 1.00 . A A . 39 VAL HG11 1 1
2 2189 1 1 39 VAL HG12 H 25.471 -0.974 -6.082 1.00 . A A . 39 VAL HG12 1 1
2 2190 1 1 39 VAL HG13 H 24.414 0.431 -6.262 1.00 . A A . 39 VAL HG13 1 1
2 2191 1 1 39 VAL HG21 H 25.570 2.246 -4.142 1.00 . A A . 39 VAL HG21 1 1
2 2192 1 1 39 VAL HG22 H 25.122 2.596 -5.811 1.00 . A A . 39 VAL HG22 1 1
2 2193 1 1 39 VAL HG23 H 26.750 2.957 -5.240 1.00 . A A . 39 VAL HG23 1 1
2 2194 1 1 39 VAL N N 26.994 0.310 -3.224 1.00 . A A . 39 VAL N 1 1
2 2195 1 1 39 VAL O O 29.742 0.508 -5.274 1.00 . A A . 39 VAL O 1 1
2 2196 1 1 40 GLU C C 31.092 2.854 -3.660 1.00 . A A . 40 GLU C 1 1
2 2197 1 1 40 GLU CA C 29.941 3.201 -4.600 1.00 . A A . 40 GLU CA 1 1
2 2198 1 1 40 GLU CB C 29.548 4.666 -4.417 1.00 . A A . 40 GLU CB 1 1
2 2199 1 1 40 GLU CD C 28.115 6.587 -5.197 1.00 . A A . 40 GLU CD 1 1
2 2200 1 1 40 GLU CG C 28.540 5.155 -5.440 1.00 . A A . 40 GLU CG 1 1
2 2201 1 1 40 GLU H H 27.997 2.697 -3.928 1.00 . A A . 40 GLU H 1 1
2 2202 1 1 40 GLU HA H 30.268 3.055 -5.617 1.00 . A A . 40 GLU HA 1 1
2 2203 1 1 40 GLU HB2 H 29.121 4.792 -3.433 1.00 . A A . 40 GLU HB2 1 1
2 2204 1 1 40 GLU HB3 H 30.435 5.277 -4.496 1.00 . A A . 40 GLU HB3 1 1
2 2205 1 1 40 GLU HG2 H 28.984 5.090 -6.422 1.00 . A A . 40 GLU HG2 1 1
2 2206 1 1 40 GLU HG3 H 27.669 4.521 -5.399 1.00 . A A . 40 GLU HG3 1 1
2 2207 1 1 40 GLU N N 28.785 2.335 -4.382 1.00 . A A . 40 GLU N 1 1
2 2208 1 1 40 GLU O O 32.129 3.518 -3.657 1.00 . A A . 40 GLU O 1 1
2 2209 1 1 40 GLU OE1 O 28.783 7.507 -5.715 1.00 . A A . 40 GLU OE1 1 1
2 2210 1 1 40 GLU OE2 O 27.119 6.805 -4.477 1.00 . A A . 40 GLU OE2 1 1
2 2211 1 1 41 ARG C C 32.289 -0.072 -2.217 1.00 . A A . 41 ARG C 1 1
2 2212 1 1 41 ARG CA C 31.923 1.372 -1.928 1.00 . A A . 41 ARG CA 1 1
2 2213 1 1 41 ARG CB C 31.441 1.523 -0.490 1.00 . A A . 41 ARG CB 1 1
2 2214 1 1 41 ARG CD C 30.595 3.087 1.291 1.00 . A A . 41 ARG CD 1 1
2 2215 1 1 41 ARG CG C 31.124 2.960 -0.126 1.00 . A A . 41 ARG CG 1 1
2 2216 1 1 41 ARG CZ C 29.224 4.792 2.435 1.00 . A A . 41 ARG CZ 1 1
2 2217 1 1 41 ARG H H 30.040 1.351 -2.891 1.00 . A A . 41 ARG H 1 1
2 2218 1 1 41 ARG HA H 32.798 1.989 -2.073 1.00 . A A . 41 ARG HA 1 1
2 2219 1 1 41 ARG HB2 H 30.547 0.930 -0.356 1.00 . A A . 41 ARG HB2 1 1
2 2220 1 1 41 ARG HB3 H 32.207 1.162 0.174 1.00 . A A . 41 ARG HB3 1 1
2 2221 1 1 41 ARG HD2 H 29.736 2.443 1.401 1.00 . A A . 41 ARG HD2 1 1
2 2222 1 1 41 ARG HD3 H 31.367 2.779 1.982 1.00 . A A . 41 ARG HD3 1 1
2 2223 1 1 41 ARG HE H 30.693 5.181 1.137 1.00 . A A . 41 ARG HE 1 1
2 2224 1 1 41 ARG HG2 H 32.023 3.550 -0.217 1.00 . A A . 41 ARG HG2 1 1
2 2225 1 1 41 ARG HG3 H 30.378 3.330 -0.815 1.00 . A A . 41 ARG HG3 1 1
2 2226 1 1 41 ARG HH11 H 28.787 2.883 2.962 1.00 . A A . 41 ARG HH11 1 1
2 2227 1 1 41 ARG HH12 H 27.818 4.106 3.727 1.00 . A A . 41 ARG HH12 1 1
2 2228 1 1 41 ARG HH21 H 29.418 6.787 2.123 1.00 . A A . 41 ARG HH21 1 1
2 2229 1 1 41 ARG HH22 H 28.173 6.325 3.242 1.00 . A A . 41 ARG HH22 1 1
2 2230 1 1 41 ARG N N 30.896 1.825 -2.854 1.00 . A A . 41 ARG N 1 1
2 2231 1 1 41 ARG NE N 30.203 4.462 1.596 1.00 . A A . 41 ARG NE 1 1
2 2232 1 1 41 ARG NH1 N 28.557 3.852 3.093 1.00 . A A . 41 ARG NH1 1 1
2 2233 1 1 41 ARG NH2 N 28.915 6.070 2.617 1.00 . A A . 41 ARG NH2 1 1
2 2234 1 1 41 ARG O O 33.200 -0.637 -1.610 1.00 . A A . 41 ARG O 1 1
2 2235 1 1 42 GLY C C 32.900 -2.089 -4.623 1.00 . A A . 42 GLY C 1 1
2 2236 1 1 42 GLY CA C 31.830 -2.022 -3.558 1.00 . A A . 42 GLY CA 1 1
2 2237 1 1 42 GLY H H 30.821 -0.164 -3.558 1.00 . A A . 42 GLY H 1 1
2 2238 1 1 42 GLY HA2 H 32.152 -2.591 -2.702 1.00 . A A . 42 GLY HA2 1 1
2 2239 1 1 42 GLY HA3 H 30.920 -2.455 -3.948 1.00 . A A . 42 GLY HA3 1 1
2 2240 1 1 42 GLY N N 31.561 -0.662 -3.147 1.00 . A A . 42 GLY N 1 1
2 2241 1 1 42 GLY O O 34.092 -2.173 -4.320 1.00 . A A . 42 GLY O 1 1
2 2242 1 1 43 ASP C C 33.488 -0.725 -7.656 1.00 . A A . 43 ASP C 1 1
2 2243 1 1 43 ASP CA C 33.387 -2.088 -7.001 1.00 . A A . 43 ASP CA 1 1
2 2244 1 1 43 ASP CB C 32.927 -3.134 -8.021 1.00 . A A . 43 ASP CB 1 1
2 2245 1 1 43 ASP CG C 33.811 -3.173 -9.252 1.00 . A A . 43 ASP CG 1 1
2 2246 1 1 43 ASP H H 31.511 -1.953 -6.033 1.00 . A A . 43 ASP H 1 1
2 2247 1 1 43 ASP HA H 34.350 -2.358 -6.631 1.00 . A A . 43 ASP HA 1 1
2 2248 1 1 43 ASP HB2 H 32.945 -4.110 -7.559 1.00 . A A . 43 ASP HB2 1 1
2 2249 1 1 43 ASP HB3 H 31.919 -2.906 -8.331 1.00 . A A . 43 ASP HB3 1 1
2 2250 1 1 43 ASP N N 32.472 -2.037 -5.868 1.00 . A A . 43 ASP N 1 1
2 2251 1 1 43 ASP O O 34.571 -0.154 -7.787 1.00 . A A . 43 ASP O 1 1
2 2252 1 1 43 ASP OD1 O 33.345 -2.772 -10.342 1.00 . A A . 43 ASP OD1 1 1
2 2253 1 1 43 ASP OD2 O 34.977 -3.606 -9.137 1.00 . A A . 43 ASP OD2 1 1
2 2254 1 1 44 ALA C C 30.787 1.587 -8.541 1.00 . A A . 44 ALA C 1 1
2 2255 1 1 44 ALA CA C 32.231 1.115 -8.625 1.00 . A A . 44 ALA CA 1 1
2 2256 1 1 44 ALA CB C 32.730 1.147 -10.063 1.00 . A A . 44 ALA CB 1 1
2 2257 1 1 44 ALA H H 31.540 -0.771 -7.969 1.00 . A A . 44 ALA H 1 1
2 2258 1 1 44 ALA HA H 32.850 1.778 -8.036 1.00 . A A . 44 ALA HA 1 1
2 2259 1 1 44 ALA HB1 H 32.681 2.158 -10.439 1.00 . A A . 44 ALA HB1 1 1
2 2260 1 1 44 ALA HB2 H 32.111 0.507 -10.672 1.00 . A A . 44 ALA HB2 1 1
2 2261 1 1 44 ALA HB3 H 33.752 0.799 -10.098 1.00 . A A . 44 ALA HB3 1 1
2 2262 1 1 44 ALA N N 32.345 -0.221 -8.059 1.00 . A A . 44 ALA N 1 1
2 2263 1 1 44 ALA O O 30.417 2.256 -7.580 1.00 . A A . 44 ALA O 1 1
2 2264 2 2 1 GLY C C -30.202 0.397 -8.551 1.00 . B B . 95 GLY C 1 1
2 2265 2 2 1 GLY CA C -29.954 1.849 -8.895 1.00 . B B . 95 GLY CA 1 1
2 2266 2 2 1 GLY H1 H -31.756 2.504 -8.020 1.00 . B B . 95 GLY H1 1 1
2 2267 2 2 1 GLY HA2 H -29.578 1.916 -9.905 1.00 . B B . 95 GLY HA2 1 1
2 2268 2 2 1 GLY HA3 H -29.216 2.250 -8.216 1.00 . B B . 95 GLY HA3 1 1
2 2269 2 2 1 GLY N N -31.166 2.627 -8.792 1.00 . B B . 95 GLY N 1 1
2 2270 2 2 1 GLY O O -31.222 0.080 -7.933 1.00 . B B . 95 GLY O 1 1
2 2271 2 2 2 PRO C C -29.203 -2.232 -7.161 1.00 . B B . 96 PRO C 1 1
2 2272 2 2 2 PRO CA C -29.420 -1.942 -8.647 1.00 . B B . 96 PRO CA 1 1
2 2273 2 2 2 PRO CB C -28.309 -2.593 -9.486 1.00 . B B . 96 PRO CB 1 1
2 2274 2 2 2 PRO CD C -28.119 -0.229 -9.770 1.00 . B B . 96 PRO CD 1 1
2 2275 2 2 2 PRO CG C -27.863 -1.541 -10.446 1.00 . B B . 96 PRO CG 1 1
2 2276 2 2 2 PRO HA H -30.379 -2.334 -8.951 1.00 . B B . 96 PRO HA 1 1
2 2277 2 2 2 PRO HB2 H -27.502 -2.899 -8.838 1.00 . B B . 96 PRO HB2 1 1
2 2278 2 2 2 PRO HB3 H -28.706 -3.454 -10.004 1.00 . B B . 96 PRO HB3 1 1
2 2279 2 2 2 PRO HD2 H -27.281 0.050 -9.150 1.00 . B B . 96 PRO HD2 1 1
2 2280 2 2 2 PRO HD3 H -28.324 0.539 -10.500 1.00 . B B . 96 PRO HD3 1 1
2 2281 2 2 2 PRO HG2 H -26.810 -1.657 -10.655 1.00 . B B . 96 PRO HG2 1 1
2 2282 2 2 2 PRO HG3 H -28.436 -1.610 -11.358 1.00 . B B . 96 PRO HG3 1 1
2 2283 2 2 2 PRO N N -29.306 -0.513 -8.957 1.00 . B B . 96 PRO N 1 1
2 2284 2 2 2 PRO O O -28.169 -2.772 -6.762 1.00 . B B . 96 PRO O 1 1
2 2285 2 2 3 LEU C C -30.812 -3.371 -4.527 1.00 . B B . 97 LEU C 1 1
2 2286 2 2 3 LEU CA C -30.110 -2.075 -4.912 1.00 . B B . 97 LEU CA 1 1
2 2287 2 2 3 LEU CB C -30.743 -0.893 -4.172 1.00 . B B . 97 LEU CB 1 1
2 2288 2 2 3 LEU CD1 C -30.833 1.567 -3.704 1.00 . B B . 97 LEU CD1 1 1
2 2289 2 2 3 LEU CD2 C -28.624 0.413 -3.862 1.00 . B B . 97 LEU CD2 1 1
2 2290 2 2 3 LEU CG C -30.052 0.455 -4.386 1.00 . B B . 97 LEU CG 1 1
2 2291 2 2 3 LEU H H -30.970 -1.420 -6.728 1.00 . B B . 97 LEU H 1 1
2 2292 2 2 3 LEU HA H -29.069 -2.147 -4.635 1.00 . B B . 97 LEU HA 1 1
2 2293 2 2 3 LEU HB2 H -31.769 -0.803 -4.495 1.00 . B B . 97 LEU HB2 1 1
2 2294 2 2 3 LEU HB3 H -30.735 -1.112 -3.114 1.00 . B B . 97 LEU HB3 1 1
2 2295 2 2 3 LEU HD11 H -31.825 1.622 -4.128 1.00 . B B . 97 LEU HD11 1 1
2 2296 2 2 3 LEU HD12 H -30.324 2.508 -3.854 1.00 . B B . 97 LEU HD12 1 1
2 2297 2 2 3 LEU HD13 H -30.905 1.360 -2.647 1.00 . B B . 97 LEU HD13 1 1
2 2298 2 2 3 LEU HD21 H -28.056 -0.312 -4.425 1.00 . B B . 97 LEU HD21 1 1
2 2299 2 2 3 LEU HD22 H -28.631 0.132 -2.819 1.00 . B B . 97 LEU HD22 1 1
2 2300 2 2 3 LEU HD23 H -28.172 1.387 -3.968 1.00 . B B . 97 LEU HD23 1 1
2 2301 2 2 3 LEU HG H -30.016 0.672 -5.444 1.00 . B B . 97 LEU HG 1 1
2 2302 2 2 3 LEU N N -30.179 -1.861 -6.348 1.00 . B B . 97 LEU N 1 1
2 2303 2 2 3 LEU O O -31.326 -4.089 -5.388 1.00 . B B . 97 LEU O 1 1
2 2304 2 2 4 GLY C C -30.851 -5.326 -1.442 1.00 . B B . 98 GLY C 1 1
2 2305 2 2 4 GLY CA C -31.456 -4.875 -2.752 1.00 . B B . 98 GLY CA 1 1
2 2306 2 2 4 GLY H H -30.415 -3.047 -2.596 1.00 . B B . 98 GLY H 1 1
2 2307 2 2 4 GLY HA2 H -32.511 -4.696 -2.611 1.00 . B B . 98 GLY HA2 1 1
2 2308 2 2 4 GLY HA3 H -31.324 -5.656 -3.485 1.00 . B B . 98 GLY HA3 1 1
2 2309 2 2 4 GLY N N -30.832 -3.663 -3.235 1.00 . B B . 98 GLY N 1 1
2 2310 2 2 4 GLY O O -30.512 -4.497 -0.596 1.00 . B B . 98 GLY O 1 1
2 2311 2 2 5 SER C C -28.580 -6.911 -0.111 1.00 . B B . 99 SER C 1 1
2 2312 2 2 5 SER CA C -30.082 -7.171 -0.076 1.00 . B B . 99 SER CA 1 1
2 2313 2 2 5 SER CB C -30.363 -8.670 0.032 1.00 . B B . 99 SER CB 1 1
2 2314 2 2 5 SER H H -31.034 -7.245 -1.965 1.00 . B B . 99 SER H 1 1
2 2315 2 2 5 SER HA H -30.506 -6.668 0.780 1.00 . B B . 99 SER HA 1 1
2 2316 2 2 5 SER HB2 H -29.951 -9.174 -0.830 1.00 . B B . 99 SER HB2 1 1
2 2317 2 2 5 SER HB3 H -29.902 -9.056 0.929 1.00 . B B . 99 SER HB3 1 1
2 2318 2 2 5 SER HG H -32.239 -8.143 -0.224 1.00 . B B . 99 SER HG 1 1
2 2319 2 2 5 SER N N -30.709 -6.630 -1.270 1.00 . B B . 99 SER N 1 1
2 2320 2 2 5 SER O O -28.014 -6.314 0.810 1.00 . B B . 99 SER O 1 1
2 2321 2 2 5 SER OG O -31.758 -8.924 0.087 1.00 . B B . 99 SER OG 1 1
2 2322 2 2 6 SER C C -26.251 -6.462 -2.707 1.00 . B B . 100 SER C 1 1
2 2323 2 2 6 SER CA C -26.524 -7.130 -1.369 1.00 . B B . 100 SER CA 1 1
2 2324 2 2 6 SER CB C -25.784 -8.465 -1.281 1.00 . B B . 100 SER CB 1 1
2 2325 2 2 6 SER H H -28.453 -7.793 -1.897 1.00 . B B . 100 SER H 1 1
2 2326 2 2 6 SER HA H -26.179 -6.482 -0.577 1.00 . B B . 100 SER HA 1 1
2 2327 2 2 6 SER HB2 H -24.757 -8.322 -1.584 1.00 . B B . 100 SER HB2 1 1
2 2328 2 2 6 SER HB3 H -25.813 -8.825 -0.263 1.00 . B B . 100 SER HB3 1 1
2 2329 2 2 6 SER HG H -26.741 -8.998 -2.911 1.00 . B B . 100 SER HG 1 1
2 2330 2 2 6 SER N N -27.947 -7.335 -1.191 1.00 . B B . 100 SER N 1 1
2 2331 2 2 6 SER O O -26.749 -6.904 -3.741 1.00 . B B . 100 SER O 1 1
2 2332 2 2 6 SER OG O -26.380 -9.435 -2.128 1.00 . B B . 100 SER OG 1 1
2 2333 2 2 7 VAL C C -23.794 -5.207 -4.436 1.00 . B B . 101 VAL C 1 1
2 2334 2 2 7 VAL CA C -25.132 -4.688 -3.903 1.00 . B B . 101 VAL CA 1 1
2 2335 2 2 7 VAL CB C -25.084 -3.156 -3.680 1.00 . B B . 101 VAL CB 1 1
2 2336 2 2 7 VAL CG1 C -23.882 -2.750 -2.846 1.00 . B B . 101 VAL CG1 1 1
2 2337 2 2 7 VAL CG2 C -25.097 -2.417 -5.006 1.00 . B B . 101 VAL CG2 1 1
2 2338 2 2 7 VAL H H -25.122 -5.077 -1.823 1.00 . B B . 101 VAL H 1 1
2 2339 2 2 7 VAL HA H -25.900 -4.901 -4.634 1.00 . B B . 101 VAL HA 1 1
2 2340 2 2 7 VAL HB H -25.973 -2.873 -3.135 1.00 . B B . 101 VAL HB 1 1
2 2341 2 2 7 VAL HG11 H -22.981 -3.066 -3.350 1.00 . B B . 101 VAL HG11 1 1
2 2342 2 2 7 VAL HG12 H -23.939 -3.223 -1.877 1.00 . B B . 101 VAL HG12 1 1
2 2343 2 2 7 VAL HG13 H -23.871 -1.676 -2.726 1.00 . B B . 101 VAL HG13 1 1
2 2344 2 2 7 VAL HG21 H -24.983 -1.357 -4.830 1.00 . B B . 101 VAL HG21 1 1
2 2345 2 2 7 VAL HG22 H -26.035 -2.599 -5.510 1.00 . B B . 101 VAL HG22 1 1
2 2346 2 2 7 VAL HG23 H -24.284 -2.770 -5.622 1.00 . B B . 101 VAL HG23 1 1
2 2347 2 2 7 VAL N N -25.478 -5.393 -2.683 1.00 . B B . 101 VAL N 1 1
2 2348 2 2 7 VAL O O -22.835 -5.400 -3.684 1.00 . B B . 101 VAL O 1 1
2 2349 2 2 8 SER C C -21.405 -5.231 -6.462 1.00 . B B . 102 SER C 1 1
2 2350 2 2 8 SER CA C -22.633 -6.126 -6.361 1.00 . B B . 102 SER CA 1 1
2 2351 2 2 8 SER CB C -23.047 -6.608 -7.748 1.00 . B B . 102 SER CB 1 1
2 2352 2 2 8 SER H H -24.489 -5.146 -6.299 1.00 . B B . 102 SER H 1 1
2 2353 2 2 8 SER HA H -22.388 -6.984 -5.755 1.00 . B B . 102 SER HA 1 1
2 2354 2 2 8 SER HB2 H -23.235 -5.756 -8.383 1.00 . B B . 102 SER HB2 1 1
2 2355 2 2 8 SER HB3 H -22.255 -7.198 -8.168 1.00 . B B . 102 SER HB3 1 1
2 2356 2 2 8 SER HG H -24.321 -7.753 -6.787 1.00 . B B . 102 SER HG 1 1
2 2357 2 2 8 SER N N -23.750 -5.444 -5.736 1.00 . B B . 102 SER N 1 1
2 2358 2 2 8 SER O O -20.277 -5.707 -6.336 1.00 . B B . 102 SER O 1 1
2 2359 2 2 8 SER OG O -24.223 -7.398 -7.682 1.00 . B B . 102 SER OG 1 1
2 2360 2 2 9 GLU C C -19.667 -2.920 -5.577 1.00 . B B . 103 GLU C 1 1
2 2361 2 2 9 GLU CA C -20.524 -2.992 -6.837 1.00 . B B . 103 GLU CA 1 1
2 2362 2 2 9 GLU CB C -21.032 -1.597 -7.206 1.00 . B B . 103 GLU CB 1 1
2 2363 2 2 9 GLU CD C -22.141 0.514 -6.408 1.00 . B B . 103 GLU CD 1 1
2 2364 2 2 9 GLU CG C -21.921 -0.960 -6.154 1.00 . B B . 103 GLU CG 1 1
2 2365 2 2 9 GLU H H -22.550 -3.608 -6.733 1.00 . B B . 103 GLU H 1 1
2 2366 2 2 9 GLU HA H -19.908 -3.357 -7.645 1.00 . B B . 103 GLU HA 1 1
2 2367 2 2 9 GLU HB2 H -20.182 -0.950 -7.364 1.00 . B B . 103 GLU HB2 1 1
2 2368 2 2 9 GLU HB3 H -21.594 -1.666 -8.125 1.00 . B B . 103 GLU HB3 1 1
2 2369 2 2 9 GLU HG2 H -22.878 -1.458 -6.159 1.00 . B B . 103 GLU HG2 1 1
2 2370 2 2 9 GLU HG3 H -21.457 -1.081 -5.186 1.00 . B B . 103 GLU HG3 1 1
2 2371 2 2 9 GLU N N -21.626 -3.934 -6.672 1.00 . B B . 103 GLU N 1 1
2 2372 2 2 9 GLU O O -18.481 -2.613 -5.640 1.00 . B B . 103 GLU O 1 1
2 2373 2 2 9 GLU OE1 O -21.434 1.336 -5.788 1.00 . B B . 103 GLU OE1 1 1
2 2374 2 2 9 GLU OE2 O -23.004 0.857 -7.240 1.00 . B B . 103 GLU OE2 1 1
2 2375 2 2 10 LEU C C -18.628 -4.438 -3.118 1.00 . B B . 104 LEU C 1 1
2 2376 2 2 10 LEU CA C -19.541 -3.220 -3.178 1.00 . B B . 104 LEU CA 1 1
2 2377 2 2 10 LEU CB C -20.531 -3.212 -1.997 1.00 . B B . 104 LEU CB 1 1
2 2378 2 2 10 LEU CD1 C -19.348 -4.369 -0.081 1.00 . B B . 104 LEU CD1 1 1
2 2379 2 2 10 LEU CD2 C -18.880 -1.962 -0.559 1.00 . B B . 104 LEU CD2 1 1
2 2380 2 2 10 LEU CG C -19.936 -3.058 -0.584 1.00 . B B . 104 LEU CG 1 1
2 2381 2 2 10 LEU H H -21.222 -3.435 -4.439 1.00 . B B . 104 LEU H 1 1
2 2382 2 2 10 LEU HA H -18.936 -2.327 -3.139 1.00 . B B . 104 LEU HA 1 1
2 2383 2 2 10 LEU HB2 H -21.224 -2.398 -2.154 1.00 . B B . 104 LEU HB2 1 1
2 2384 2 2 10 LEU HB3 H -21.088 -4.137 -2.025 1.00 . B B . 104 LEU HB3 1 1
2 2385 2 2 10 LEU HD11 H -18.934 -4.222 0.906 1.00 . B B . 104 LEU HD11 1 1
2 2386 2 2 10 LEU HD12 H -18.568 -4.695 -0.753 1.00 . B B . 104 LEU HD12 1 1
2 2387 2 2 10 LEU HD13 H -20.124 -5.119 -0.038 1.00 . B B . 104 LEU HD13 1 1
2 2388 2 2 10 LEU HD21 H -19.307 -1.044 -0.934 1.00 . B B . 104 LEU HD21 1 1
2 2389 2 2 10 LEU HD22 H -18.044 -2.252 -1.179 1.00 . B B . 104 LEU HD22 1 1
2 2390 2 2 10 LEU HD23 H -18.541 -1.814 0.456 1.00 . B B . 104 LEU HD23 1 1
2 2391 2 2 10 LEU HG H -20.724 -2.771 0.096 1.00 . B B . 104 LEU HG 1 1
2 2392 2 2 10 LEU N N -20.268 -3.214 -4.435 1.00 . B B . 104 LEU N 1 1
2 2393 2 2 10 LEU O O -17.424 -4.316 -2.892 1.00 . B B . 104 LEU O 1 1
2 2394 2 2 11 GLU C C -17.417 -7.052 -4.263 1.00 . B B . 105 GLU C 1 1
2 2395 2 2 11 GLU CA C -18.476 -6.853 -3.183 1.00 . B B . 105 GLU CA 1 1
2 2396 2 2 11 GLU CB C -19.433 -8.034 -3.176 1.00 . B B . 105 GLU CB 1 1
2 2397 2 2 11 GLU CD C -19.812 -10.359 -2.297 1.00 . B B . 105 GLU CD 1 1
2 2398 2 2 11 GLU CG C -19.097 -9.043 -2.101 1.00 . B B . 105 GLU CG 1 1
2 2399 2 2 11 GLU H H -20.138 -5.639 -3.639 1.00 . B B . 105 GLU H 1 1
2 2400 2 2 11 GLU HA H -17.982 -6.808 -2.224 1.00 . B B . 105 GLU HA 1 1
2 2401 2 2 11 GLU HB2 H -20.437 -7.673 -3.009 1.00 . B B . 105 GLU HB2 1 1
2 2402 2 2 11 GLU HB3 H -19.388 -8.529 -4.134 1.00 . B B . 105 GLU HB3 1 1
2 2403 2 2 11 GLU HG2 H -18.031 -9.220 -2.107 1.00 . B B . 105 GLU HG2 1 1
2 2404 2 2 11 GLU HG3 H -19.385 -8.631 -1.146 1.00 . B B . 105 GLU HG3 1 1
2 2405 2 2 11 GLU N N -19.202 -5.609 -3.354 1.00 . B B . 105 GLU N 1 1
2 2406 2 2 11 GLU O O -16.372 -7.651 -4.003 1.00 . B B . 105 GLU O 1 1
2 2407 2 2 11 GLU OE1 O -20.913 -10.534 -1.734 1.00 . B B . 105 GLU OE1 1 1
2 2408 2 2 11 GLU OE2 O -19.269 -11.233 -3.013 1.00 . B B . 105 GLU OE2 1 1
2 2409 2 2 12 GLN C C -15.442 -5.881 -6.200 1.00 . B B . 106 GLN C 1 1
2 2410 2 2 12 GLN CA C -16.698 -6.672 -6.548 1.00 . B B . 106 GLN CA 1 1
2 2411 2 2 12 GLN CB C -17.277 -6.190 -7.882 1.00 . B B . 106 GLN CB 1 1
2 2412 2 2 12 GLN CD C -18.150 -4.251 -9.239 1.00 . B B . 106 GLN CD 1 1
2 2413 2 2 12 GLN CG C -17.694 -4.732 -7.880 1.00 . B B . 106 GLN CG 1 1
2 2414 2 2 12 GLN H H -18.544 -6.130 -5.644 1.00 . B B . 106 GLN H 1 1
2 2415 2 2 12 GLN HA H -16.432 -7.715 -6.639 1.00 . B B . 106 GLN HA 1 1
2 2416 2 2 12 GLN HB2 H -16.535 -6.329 -8.653 1.00 . B B . 106 GLN HB2 1 1
2 2417 2 2 12 GLN HB3 H -18.145 -6.789 -8.120 1.00 . B B . 106 GLN HB3 1 1
2 2418 2 2 12 GLN HE21 H -16.303 -3.659 -9.668 1.00 . B B . 106 GLN HE21 1 1
2 2419 2 2 12 GLN HE22 H -17.491 -3.380 -10.897 1.00 . B B . 106 GLN HE22 1 1
2 2420 2 2 12 GLN HG2 H -18.504 -4.605 -7.179 1.00 . B B . 106 GLN HG2 1 1
2 2421 2 2 12 GLN HG3 H -16.851 -4.133 -7.567 1.00 . B B . 106 GLN HG3 1 1
2 2422 2 2 12 GLN N N -17.677 -6.562 -5.471 1.00 . B B . 106 GLN N 1 1
2 2423 2 2 12 GLN NE2 N -17.223 -3.712 -10.013 1.00 . B B . 106 GLN NE2 1 1
2 2424 2 2 12 GLN O O -14.329 -6.306 -6.499 1.00 . B B . 106 GLN O 1 1
2 2425 2 2 12 GLN OE1 O -19.322 -4.358 -9.590 1.00 . B B . 106 GLN OE1 1 1
2 2426 2 2 13 ARG C C -13.861 -4.567 -3.880 1.00 . B B . 107 ARG C 1 1
2 2427 2 2 13 ARG CA C -14.514 -3.921 -5.093 1.00 . B B . 107 ARG CA 1 1
2 2428 2 2 13 ARG CB C -14.993 -2.512 -4.734 1.00 . B B . 107 ARG CB 1 1
2 2429 2 2 13 ARG CD C -16.198 -0.427 -5.458 1.00 . B B . 107 ARG CD 1 1
2 2430 2 2 13 ARG CG C -15.554 -1.731 -5.909 1.00 . B B . 107 ARG CG 1 1
2 2431 2 2 13 ARG CZ C -18.072 0.777 -6.537 1.00 . B B . 107 ARG CZ 1 1
2 2432 2 2 13 ARG H H -16.546 -4.442 -5.360 1.00 . B B . 107 ARG H 1 1
2 2433 2 2 13 ARG HA H -13.794 -3.862 -5.894 1.00 . B B . 107 ARG HA 1 1
2 2434 2 2 13 ARG HB2 H -15.765 -2.589 -3.982 1.00 . B B . 107 ARG HB2 1 1
2 2435 2 2 13 ARG HB3 H -14.162 -1.957 -4.325 1.00 . B B . 107 ARG HB3 1 1
2 2436 2 2 13 ARG HD2 H -16.944 -0.650 -4.711 1.00 . B B . 107 ARG HD2 1 1
2 2437 2 2 13 ARG HD3 H -15.437 0.207 -5.029 1.00 . B B . 107 ARG HD3 1 1
2 2438 2 2 13 ARG HE H -16.306 0.380 -7.396 1.00 . B B . 107 ARG HE 1 1
2 2439 2 2 13 ARG HG2 H -14.751 -1.504 -6.593 1.00 . B B . 107 ARG HG2 1 1
2 2440 2 2 13 ARG HG3 H -16.297 -2.335 -6.410 1.00 . B B . 107 ARG HG3 1 1
2 2441 2 2 13 ARG HH11 H -18.438 0.239 -4.619 1.00 . B B . 107 ARG HH11 1 1
2 2442 2 2 13 ARG HH12 H -19.750 1.049 -5.421 1.00 . B B . 107 ARG HH12 1 1
2 2443 2 2 13 ARG HH21 H -18.019 1.461 -8.445 1.00 . B B . 107 ARG HH21 1 1
2 2444 2 2 13 ARG HH22 H -19.500 1.756 -7.591 1.00 . B B . 107 ARG HH22 1 1
2 2445 2 2 13 ARG N N -15.631 -4.740 -5.545 1.00 . B B . 107 ARG N 1 1
2 2446 2 2 13 ARG NE N -16.834 0.279 -6.571 1.00 . B B . 107 ARG NE 1 1
2 2447 2 2 13 ARG NH1 N -18.808 0.682 -5.436 1.00 . B B . 107 ARG NH1 1 1
2 2448 2 2 13 ARG NH2 N -18.571 1.379 -7.609 1.00 . B B . 107 ARG NH2 1 1
2 2449 2 2 13 ARG O O -12.652 -4.477 -3.684 1.00 . B B . 107 ARG O 1 1
2 2450 2 2 14 LEU C C -13.298 -7.052 -2.192 1.00 . B B . 108 LEU C 1 1
2 2451 2 2 14 LEU CA C -14.228 -5.887 -1.865 1.00 . B B . 108 LEU CA 1 1
2 2452 2 2 14 LEU CB C -15.452 -6.334 -1.052 1.00 . B B . 108 LEU CB 1 1
2 2453 2 2 14 LEU CD1 C -13.902 -6.665 0.912 1.00 . B B . 108 LEU CD1 1 1
2 2454 2 2 14 LEU CD2 C -16.344 -6.916 1.197 1.00 . B B . 108 LEU CD2 1 1
2 2455 2 2 14 LEU CG C -15.187 -7.112 0.242 1.00 . B B . 108 LEU CG 1 1
2 2456 2 2 14 LEU H H -15.636 -5.266 -3.306 1.00 . B B . 108 LEU H 1 1
2 2457 2 2 14 LEU HA H -13.675 -5.163 -1.290 1.00 . B B . 108 LEU HA 1 1
2 2458 2 2 14 LEU HB2 H -16.021 -5.452 -0.797 1.00 . B B . 108 LEU HB2 1 1
2 2459 2 2 14 LEU HB3 H -16.065 -6.954 -1.691 1.00 . B B . 108 LEU HB3 1 1
2 2460 2 2 14 LEU HD11 H -13.825 -7.128 1.886 1.00 . B B . 108 LEU HD11 1 1
2 2461 2 2 14 LEU HD12 H -13.905 -5.591 1.021 1.00 . B B . 108 LEU HD12 1 1
2 2462 2 2 14 LEU HD13 H -13.060 -6.968 0.305 1.00 . B B . 108 LEU HD13 1 1
2 2463 2 2 14 LEU HD21 H -16.414 -5.867 1.455 1.00 . B B . 108 LEU HD21 1 1
2 2464 2 2 14 LEU HD22 H -16.176 -7.498 2.090 1.00 . B B . 108 LEU HD22 1 1
2 2465 2 2 14 LEU HD23 H -17.260 -7.233 0.723 1.00 . B B . 108 LEU HD23 1 1
2 2466 2 2 14 LEU HG H -15.112 -8.165 0.018 1.00 . B B . 108 LEU HG 1 1
2 2467 2 2 14 LEU N N -14.683 -5.228 -3.078 1.00 . B B . 108 LEU N 1 1
2 2468 2 2 14 LEU O O -12.183 -7.127 -1.676 1.00 . B B . 108 LEU O 1 1
2 2469 2 2 15 ARG C C -11.667 -8.565 -4.163 1.00 . B B . 109 ARG C 1 1
2 2470 2 2 15 ARG CA C -12.913 -9.070 -3.470 1.00 . B B . 109 ARG CA 1 1
2 2471 2 2 15 ARG CB C -13.712 -9.988 -4.376 1.00 . B B . 109 ARG CB 1 1
2 2472 2 2 15 ARG CD C -14.781 -10.404 -6.592 1.00 . B B . 109 ARG CD 1 1
2 2473 2 2 15 ARG CG C -13.947 -9.447 -5.758 1.00 . B B . 109 ARG CG 1 1
2 2474 2 2 15 ARG CZ C -17.030 -11.434 -6.514 1.00 . B B . 109 ARG CZ 1 1
2 2475 2 2 15 ARG H H -14.641 -7.844 -3.443 1.00 . B B . 109 ARG H 1 1
2 2476 2 2 15 ARG HA H -12.623 -9.611 -2.600 1.00 . B B . 109 ARG HA 1 1
2 2477 2 2 15 ARG HB2 H -13.208 -10.937 -4.460 1.00 . B B . 109 ARG HB2 1 1
2 2478 2 2 15 ARG HB3 H -14.662 -10.132 -3.925 1.00 . B B . 109 ARG HB3 1 1
2 2479 2 2 15 ARG HD2 H -14.950 -9.964 -7.564 1.00 . B B . 109 ARG HD2 1 1
2 2480 2 2 15 ARG HD3 H -14.239 -11.330 -6.704 1.00 . B B . 109 ARG HD3 1 1
2 2481 2 2 15 ARG HE H -16.239 -10.285 -5.078 1.00 . B B . 109 ARG HE 1 1
2 2482 2 2 15 ARG HG2 H -14.463 -8.500 -5.683 1.00 . B B . 109 ARG HG2 1 1
2 2483 2 2 15 ARG HG3 H -12.990 -9.302 -6.217 1.00 . B B . 109 ARG HG3 1 1
2 2484 2 2 15 ARG HH11 H -15.962 -11.885 -8.180 1.00 . B B . 109 ARG HH11 1 1
2 2485 2 2 15 ARG HH12 H -17.552 -12.572 -8.108 1.00 . B B . 109 ARG HH12 1 1
2 2486 2 2 15 ARG HH21 H -18.336 -11.200 -4.977 1.00 . B B . 109 ARG HH21 1 1
2 2487 2 2 15 ARG HH22 H -18.907 -12.173 -6.295 1.00 . B B . 109 ARG HH22 1 1
2 2488 2 2 15 ARG N N -13.739 -7.945 -3.061 1.00 . B B . 109 ARG N 1 1
2 2489 2 2 15 ARG NE N -16.075 -10.683 -5.963 1.00 . B B . 109 ARG NE 1 1
2 2490 2 2 15 ARG NH1 N -16.833 -12.010 -7.695 1.00 . B B . 109 ARG NH1 1 1
2 2491 2 2 15 ARG NH2 N -18.181 -11.620 -5.876 1.00 . B B . 109 ARG NH2 1 1
2 2492 2 2 15 ARG O O -10.564 -9.067 -3.956 1.00 . B B . 109 ARG O 1 1
2 2493 2 2 16 ASP C C -9.732 -6.346 -4.715 1.00 . B B . 110 ASP C 1 1
2 2494 2 2 16 ASP CA C -10.789 -6.880 -5.676 1.00 . B B . 110 ASP CA 1 1
2 2495 2 2 16 ASP CB C -11.338 -5.738 -6.530 1.00 . B B . 110 ASP CB 1 1
2 2496 2 2 16 ASP CG C -10.262 -5.032 -7.330 1.00 . B B . 110 ASP CG 1 1
2 2497 2 2 16 ASP H H -12.794 -7.213 -5.057 1.00 . B B . 110 ASP H 1 1
2 2498 2 2 16 ASP HA H -10.334 -7.615 -6.322 1.00 . B B . 110 ASP HA 1 1
2 2499 2 2 16 ASP HB2 H -12.069 -6.132 -7.218 1.00 . B B . 110 ASP HB2 1 1
2 2500 2 2 16 ASP HB3 H -11.813 -5.014 -5.885 1.00 . B B . 110 ASP HB3 1 1
2 2501 2 2 16 ASP N N -11.870 -7.533 -4.950 1.00 . B B . 110 ASP N 1 1
2 2502 2 2 16 ASP O O -8.538 -6.590 -4.897 1.00 . B B . 110 ASP O 1 1
2 2503 2 2 16 ASP OD1 O -9.920 -5.512 -8.433 1.00 . B B . 110 ASP OD1 1 1
2 2504 2 2 16 ASP OD2 O -9.765 -3.983 -6.872 1.00 . B B . 110 ASP OD2 1 1
2 2505 2 2 17 VAL C C -8.579 -6.074 -1.850 1.00 . B B . 111 VAL C 1 1
2 2506 2 2 17 VAL CA C -9.233 -5.025 -2.748 1.00 . B B . 111 VAL CA 1 1
2 2507 2 2 17 VAL CB C -9.880 -3.915 -1.880 1.00 . B B . 111 VAL CB 1 1
2 2508 2 2 17 VAL CG1 C -10.662 -4.491 -0.709 1.00 . B B . 111 VAL CG1 1 1
2 2509 2 2 17 VAL CG2 C -8.820 -2.938 -1.393 1.00 . B B . 111 VAL CG2 1 1
2 2510 2 2 17 VAL H H -11.135 -5.502 -3.555 1.00 . B B . 111 VAL H 1 1
2 2511 2 2 17 VAL HA H -8.456 -4.563 -3.341 1.00 . B B . 111 VAL HA 1 1
2 2512 2 2 17 VAL HB H -10.572 -3.369 -2.502 1.00 . B B . 111 VAL HB 1 1
2 2513 2 2 17 VAL HG11 H -9.994 -5.068 -0.081 1.00 . B B . 111 VAL HG11 1 1
2 2514 2 2 17 VAL HG12 H -11.450 -5.131 -1.082 1.00 . B B . 111 VAL HG12 1 1
2 2515 2 2 17 VAL HG13 H -11.092 -3.684 -0.131 1.00 . B B . 111 VAL HG13 1 1
2 2516 2 2 17 VAL HG21 H -8.068 -3.473 -0.831 1.00 . B B . 111 VAL HG21 1 1
2 2517 2 2 17 VAL HG22 H -9.279 -2.194 -0.760 1.00 . B B . 111 VAL HG22 1 1
2 2518 2 2 17 VAL HG23 H -8.359 -2.453 -2.241 1.00 . B B . 111 VAL HG23 1 1
2 2519 2 2 17 VAL N N -10.168 -5.634 -3.680 1.00 . B B . 111 VAL N 1 1
2 2520 2 2 17 VAL O O -7.434 -5.917 -1.468 1.00 . B B . 111 VAL O 1 1
2 2521 2 2 18 LYS C C -7.565 -8.891 -1.424 1.00 . B B . 112 LYS C 1 1
2 2522 2 2 18 LYS CA C -8.713 -8.209 -0.700 1.00 . B B . 112 LYS CA 1 1
2 2523 2 2 18 LYS CB C -9.774 -9.224 -0.295 1.00 . B B . 112 LYS CB 1 1
2 2524 2 2 18 LYS CD C -11.690 -9.720 1.257 1.00 . B B . 112 LYS CD 1 1
2 2525 2 2 18 LYS CE C -12.738 -10.082 0.219 1.00 . B B . 112 LYS CE 1 1
2 2526 2 2 18 LYS CG C -10.730 -8.667 0.739 1.00 . B B . 112 LYS CG 1 1
2 2527 2 2 18 LYS H H -10.217 -7.230 -1.843 1.00 . B B . 112 LYS H 1 1
2 2528 2 2 18 LYS HA H -8.324 -7.746 0.194 1.00 . B B . 112 LYS HA 1 1
2 2529 2 2 18 LYS HB2 H -10.339 -9.512 -1.170 1.00 . B B . 112 LYS HB2 1 1
2 2530 2 2 18 LYS HB3 H -9.291 -10.095 0.120 1.00 . B B . 112 LYS HB3 1 1
2 2531 2 2 18 LYS HD2 H -11.126 -10.600 1.511 1.00 . B B . 112 LYS HD2 1 1
2 2532 2 2 18 LYS HD3 H -12.184 -9.340 2.139 1.00 . B B . 112 LYS HD3 1 1
2 2533 2 2 18 LYS HE2 H -13.441 -9.267 0.144 1.00 . B B . 112 LYS HE2 1 1
2 2534 2 2 18 LYS HE3 H -12.255 -10.216 -0.730 1.00 . B B . 112 LYS HE3 1 1
2 2535 2 2 18 LYS HG2 H -10.156 -8.282 1.563 1.00 . B B . 112 LYS HG2 1 1
2 2536 2 2 18 LYS HG3 H -11.295 -7.867 0.286 1.00 . B B . 112 LYS HG3 1 1
2 2537 2 2 18 LYS HZ1 H -12.819 -12.115 0.682 1.00 . B B . 112 LYS HZ1 1 1
2 2538 2 2 18 LYS HZ2 H -14.166 -11.555 -0.169 1.00 . B B . 112 LYS HZ2 1 1
2 2539 2 2 18 LYS HZ3 H -13.989 -11.186 1.471 1.00 . B B . 112 LYS HZ3 1 1
2 2540 2 2 18 LYS N N -9.289 -7.151 -1.528 1.00 . B B . 112 LYS N 1 1
2 2541 2 2 18 LYS NZ N -13.479 -11.320 0.576 1.00 . B B . 112 LYS NZ 1 1
2 2542 2 2 18 LYS O O -6.504 -9.140 -0.848 1.00 . B B . 112 LYS O 1 1
2 2543 2 2 19 ASN C C -5.593 -8.670 -3.645 1.00 . B B . 113 ASN C 1 1
2 2544 2 2 19 ASN CA C -6.724 -9.687 -3.563 1.00 . B B . 113 ASN CA 1 1
2 2545 2 2 19 ASN CB C -7.276 -9.967 -4.959 1.00 . B B . 113 ASN CB 1 1
2 2546 2 2 19 ASN CG C -8.265 -11.113 -4.971 1.00 . B B . 113 ASN CG 1 1
2 2547 2 2 19 ASN H H -8.689 -9.048 -3.060 1.00 . B B . 113 ASN H 1 1
2 2548 2 2 19 ASN HA H -6.348 -10.604 -3.134 1.00 . B B . 113 ASN HA 1 1
2 2549 2 2 19 ASN HB2 H -7.775 -9.082 -5.325 1.00 . B B . 113 ASN HB2 1 1
2 2550 2 2 19 ASN HB3 H -6.458 -10.213 -5.619 1.00 . B B . 113 ASN HB3 1 1
2 2551 2 2 19 ASN HD21 H -9.414 -10.128 -6.252 1.00 . B B . 113 ASN HD21 1 1
2 2552 2 2 19 ASN HD22 H -10.003 -11.677 -5.750 1.00 . B B . 113 ASN HD22 1 1
2 2553 2 2 19 ASN N N -7.783 -9.176 -2.695 1.00 . B B . 113 ASN N 1 1
2 2554 2 2 19 ASN ND2 N -9.329 -10.961 -5.739 1.00 . B B . 113 ASN ND2 1 1
2 2555 2 2 19 ASN O O -4.415 -9.019 -3.631 1.00 . B B . 113 ASN O 1 1
2 2556 2 2 19 ASN OD1 O -8.086 -12.115 -4.279 1.00 . B B . 113 ASN OD1 1 1
2 2557 2 2 20 THR C C -4.215 -6.282 -2.409 1.00 . B B . 114 THR C 1 1
2 2558 2 2 20 THR CA C -5.042 -6.293 -3.704 1.00 . B B . 114 THR CA 1 1
2 2559 2 2 20 THR CB C -5.814 -4.966 -3.843 1.00 . B B . 114 THR CB 1 1
2 2560 2 2 20 THR CG2 C -4.906 -3.765 -3.678 1.00 . B B . 114 THR CG2 1 1
2 2561 2 2 20 THR H H -6.937 -7.217 -3.838 1.00 . B B . 114 THR H 1 1
2 2562 2 2 20 THR HA H -4.377 -6.391 -4.549 1.00 . B B . 114 THR HA 1 1
2 2563 2 2 20 THR HB H -6.565 -4.933 -3.066 1.00 . B B . 114 THR HB 1 1
2 2564 2 2 20 THR HG1 H -7.319 -5.369 -5.060 1.00 . B B . 114 THR HG1 1 1
2 2565 2 2 20 THR HG21 H -4.571 -3.710 -2.649 1.00 . B B . 114 THR HG21 1 1
2 2566 2 2 20 THR HG22 H -5.450 -2.868 -3.925 1.00 . B B . 114 THR HG22 1 1
2 2567 2 2 20 THR HG23 H -4.052 -3.863 -4.330 1.00 . B B . 114 THR HG23 1 1
2 2568 2 2 20 THR N N -5.979 -7.408 -3.733 1.00 . B B . 114 THR N 1 1
2 2569 2 2 20 THR O O -2.986 -6.181 -2.448 1.00 . B B . 114 THR O 1 1
2 2570 2 2 20 THR OG1 O -6.469 -4.909 -5.117 1.00 . B B . 114 THR OG1 1 1
2 2571 2 2 21 ASN C C -3.170 -7.411 0.162 1.00 . B B . 115 ASN C 1 1
2 2572 2 2 21 ASN CA C -4.249 -6.352 0.040 1.00 . B B . 115 ASN CA 1 1
2 2573 2 2 21 ASN CB C -5.263 -6.533 1.181 1.00 . B B . 115 ASN CB 1 1
2 2574 2 2 21 ASN CG C -6.030 -5.266 1.527 1.00 . B B . 115 ASN CG 1 1
2 2575 2 2 21 ASN H H -5.868 -6.558 -1.314 1.00 . B B . 115 ASN H 1 1
2 2576 2 2 21 ASN HA H -3.789 -5.379 0.133 1.00 . B B . 115 ASN HA 1 1
2 2577 2 2 21 ASN HB2 H -5.977 -7.290 0.896 1.00 . B B . 115 ASN HB2 1 1
2 2578 2 2 21 ASN HB3 H -4.737 -6.863 2.066 1.00 . B B . 115 ASN HB3 1 1
2 2579 2 2 21 ASN HD21 H -6.149 -4.759 -0.386 1.00 . B B . 115 ASN HD21 1 1
2 2580 2 2 21 ASN HD22 H -6.875 -3.663 0.724 1.00 . B B . 115 ASN HD22 1 1
2 2581 2 2 21 ASN N N -4.897 -6.413 -1.271 1.00 . B B . 115 ASN N 1 1
2 2582 2 2 21 ASN ND2 N -6.389 -4.484 0.523 1.00 . B B . 115 ASN ND2 1 1
2 2583 2 2 21 ASN O O -2.036 -7.113 0.535 1.00 . B B . 115 ASN O 1 1
2 2584 2 2 21 ASN OD1 O -6.329 -5.014 2.695 1.00 . B B . 115 ASN OD1 1 1
2 2585 2 2 22 SER C C -1.360 -9.517 -0.932 1.00 . B B . 116 SER C 1 1
2 2586 2 2 22 SER CA C -2.589 -9.753 -0.061 1.00 . B B . 116 SER CA 1 1
2 2587 2 2 22 SER CB C -3.279 -11.067 -0.429 1.00 . B B . 116 SER CB 1 1
2 2588 2 2 22 SER H H -4.436 -8.819 -0.490 1.00 . B B . 116 SER H 1 1
2 2589 2 2 22 SER HA H -2.270 -9.809 0.969 1.00 . B B . 116 SER HA 1 1
2 2590 2 2 22 SER HB2 H -2.533 -11.829 -0.595 1.00 . B B . 116 SER HB2 1 1
2 2591 2 2 22 SER HB3 H -3.926 -11.369 0.380 1.00 . B B . 116 SER HB3 1 1
2 2592 2 2 22 SER HG H -4.989 -11.063 -1.385 1.00 . B B . 116 SER HG 1 1
2 2593 2 2 22 SER N N -3.524 -8.647 -0.166 1.00 . B B . 116 SER N 1 1
2 2594 2 2 22 SER O O -0.240 -9.786 -0.508 1.00 . B B . 116 SER O 1 1
2 2595 2 2 22 SER OG O -4.056 -10.929 -1.604 1.00 . B B . 116 SER OG 1 1
2 2596 2 2 23 ARG C C 0.531 -7.720 -2.435 1.00 . B B . 117 ARG C 1 1
2 2597 2 2 23 ARG CA C -0.469 -8.695 -3.050 1.00 . B B . 117 ARG CA 1 1
2 2598 2 2 23 ARG CB C -0.998 -8.140 -4.375 1.00 . B B . 117 ARG CB 1 1
2 2599 2 2 23 ARG CD C -0.840 -10.325 -5.612 1.00 . B B . 117 ARG CD 1 1
2 2600 2 2 23 ARG CG C -1.743 -9.167 -5.213 1.00 . B B . 117 ARG CG 1 1
2 2601 2 2 23 ARG CZ C -1.130 -12.613 -6.483 1.00 . B B . 117 ARG CZ 1 1
2 2602 2 2 23 ARG H H -2.490 -8.771 -2.407 1.00 . B B . 117 ARG H 1 1
2 2603 2 2 23 ARG HA H 0.039 -9.626 -3.243 1.00 . B B . 117 ARG HA 1 1
2 2604 2 2 23 ARG HB2 H -1.672 -7.323 -4.165 1.00 . B B . 117 ARG HB2 1 1
2 2605 2 2 23 ARG HB3 H -0.167 -7.768 -4.954 1.00 . B B . 117 ARG HB3 1 1
2 2606 2 2 23 ARG HD2 H -0.052 -9.949 -6.245 1.00 . B B . 117 ARG HD2 1 1
2 2607 2 2 23 ARG HD3 H -0.410 -10.755 -4.720 1.00 . B B . 117 ARG HD3 1 1
2 2608 2 2 23 ARG HE H -2.443 -11.123 -6.709 1.00 . B B . 117 ARG HE 1 1
2 2609 2 2 23 ARG HG2 H -2.571 -9.553 -4.639 1.00 . B B . 117 ARG HG2 1 1
2 2610 2 2 23 ARG HG3 H -2.114 -8.688 -6.107 1.00 . B B . 117 ARG HG3 1 1
2 2611 2 2 23 ARG HH11 H 0.651 -12.290 -5.564 1.00 . B B . 117 ARG HH11 1 1
2 2612 2 2 23 ARG HH12 H 0.396 -13.906 -6.144 1.00 . B B . 117 ARG HH12 1 1
2 2613 2 2 23 ARG HH21 H -2.784 -13.248 -7.463 1.00 . B B . 117 ARG HH21 1 1
2 2614 2 2 23 ARG HH22 H -1.558 -14.453 -7.215 1.00 . B B . 117 ARG HH22 1 1
2 2615 2 2 23 ARG N N -1.570 -8.980 -2.132 1.00 . B B . 117 ARG N 1 1
2 2616 2 2 23 ARG NE N -1.568 -11.365 -6.332 1.00 . B B . 117 ARG NE 1 1
2 2617 2 2 23 ARG NH1 N 0.067 -12.964 -6.026 1.00 . B B . 117 ARG NH1 1 1
2 2618 2 2 23 ARG NH2 N -1.884 -13.508 -7.105 1.00 . B B . 117 ARG NH2 1 1
2 2619 2 2 23 ARG O O 1.740 -7.952 -2.483 1.00 . B B . 117 ARG O 1 1
2 2620 2 2 24 PHE C C 1.563 -6.245 0.042 1.00 . B B . 118 PHE C 1 1
2 2621 2 2 24 PHE CA C 0.905 -5.662 -1.204 1.00 . B B . 118 PHE CA 1 1
2 2622 2 2 24 PHE CB C 0.142 -4.384 -0.850 1.00 . B B . 118 PHE CB 1 1
2 2623 2 2 24 PHE CD1 C 0.638 -3.268 -3.048 1.00 . B B . 118 PHE CD1 1 1
2 2624 2 2 24 PHE CD2 C -1.573 -3.128 -2.181 1.00 . B B . 118 PHE CD2 1 1
2 2625 2 2 24 PHE CE1 C 0.258 -2.530 -4.151 1.00 . B B . 118 PHE CE1 1 1
2 2626 2 2 24 PHE CE2 C -1.958 -2.389 -3.281 1.00 . B B . 118 PHE CE2 1 1
2 2627 2 2 24 PHE CG C -0.274 -3.578 -2.050 1.00 . B B . 118 PHE CG 1 1
2 2628 2 2 24 PHE CZ C -1.044 -2.091 -4.267 1.00 . B B . 118 PHE CZ 1 1
2 2629 2 2 24 PHE H H -0.941 -6.500 -1.837 1.00 . B B . 118 PHE H 1 1
2 2630 2 2 24 PHE HA H 1.682 -5.415 -1.913 1.00 . B B . 118 PHE HA 1 1
2 2631 2 2 24 PHE HB2 H -0.750 -4.649 -0.302 1.00 . B B . 118 PHE HB2 1 1
2 2632 2 2 24 PHE HB3 H 0.768 -3.761 -0.229 1.00 . B B . 118 PHE HB3 1 1
2 2633 2 2 24 PHE HD1 H 1.656 -3.609 -2.957 1.00 . B B . 118 PHE HD1 1 1
2 2634 2 2 24 PHE HD2 H -2.291 -3.352 -1.409 1.00 . B B . 118 PHE HD2 1 1
2 2635 2 2 24 PHE HE1 H 0.979 -2.296 -4.920 1.00 . B B . 118 PHE HE1 1 1
2 2636 2 2 24 PHE HE2 H -2.978 -2.045 -3.370 1.00 . B B . 118 PHE HE2 1 1
2 2637 2 2 24 PHE HZ H -1.346 -1.512 -5.124 1.00 . B B . 118 PHE HZ 1 1
2 2638 2 2 24 PHE N N 0.032 -6.642 -1.841 1.00 . B B . 118 PHE N 1 1
2 2639 2 2 24 PHE O O 2.697 -5.901 0.373 1.00 . B B . 118 PHE O 1 1
2 2640 2 2 25 ARG C C 2.562 -8.740 1.436 1.00 . B B . 119 ARG C 1 1
2 2641 2 2 25 ARG CA C 1.426 -7.824 1.881 1.00 . B B . 119 ARG CA 1 1
2 2642 2 2 25 ARG CB C 0.361 -8.627 2.637 1.00 . B B . 119 ARG CB 1 1
2 2643 2 2 25 ARG CD C -1.675 -8.591 4.112 1.00 . B B . 119 ARG CD 1 1
2 2644 2 2 25 ARG CG C -0.735 -7.768 3.245 1.00 . B B . 119 ARG CG 1 1
2 2645 2 2 25 ARG CZ C -1.392 -10.189 5.977 1.00 . B B . 119 ARG CZ 1 1
2 2646 2 2 25 ARG H H -0.069 -7.333 0.456 1.00 . B B . 119 ARG H 1 1
2 2647 2 2 25 ARG HA H 1.830 -7.071 2.542 1.00 . B B . 119 ARG HA 1 1
2 2648 2 2 25 ARG HB2 H -0.098 -9.327 1.954 1.00 . B B . 119 ARG HB2 1 1
2 2649 2 2 25 ARG HB3 H 0.840 -9.178 3.433 1.00 . B B . 119 ARG HB3 1 1
2 2650 2 2 25 ARG HD2 H -2.502 -7.967 4.416 1.00 . B B . 119 ARG HD2 1 1
2 2651 2 2 25 ARG HD3 H -2.045 -9.423 3.531 1.00 . B B . 119 ARG HD3 1 1
2 2652 2 2 25 ARG HE H -0.217 -8.608 5.627 1.00 . B B . 119 ARG HE 1 1
2 2653 2 2 25 ARG HG2 H -0.281 -6.999 3.852 1.00 . B B . 119 ARG HG2 1 1
2 2654 2 2 25 ARG HG3 H -1.303 -7.312 2.447 1.00 . B B . 119 ARG HG3 1 1
2 2655 2 2 25 ARG HH11 H -2.966 -10.591 4.768 1.00 . B B . 119 ARG HH11 1 1
2 2656 2 2 25 ARG HH12 H -2.744 -11.696 6.086 1.00 . B B . 119 ARG HH12 1 1
2 2657 2 2 25 ARG HH21 H 0.077 -10.059 7.368 1.00 . B B . 119 ARG HH21 1 1
2 2658 2 2 25 ARG HH22 H -1.007 -11.400 7.556 1.00 . B B . 119 ARG HH22 1 1
2 2659 2 2 25 ARG N N 0.855 -7.138 0.728 1.00 . B B . 119 ARG N 1 1
2 2660 2 2 25 ARG NE N -1.004 -9.105 5.306 1.00 . B B . 119 ARG NE 1 1
2 2661 2 2 25 ARG NH1 N -2.451 -10.881 5.577 1.00 . B B . 119 ARG NH1 1 1
2 2662 2 2 25 ARG NH2 N -0.721 -10.579 7.054 1.00 . B B . 119 ARG NH2 1 1
2 2663 2 2 25 ARG O O 3.542 -8.925 2.158 1.00 . B B . 119 ARG O 1 1
2 2664 2 2 26 LYS C C 4.655 -9.226 -0.748 1.00 . B B . 120 LYS C 1 1
2 2665 2 2 26 LYS CA C 3.494 -10.119 -0.336 1.00 . B B . 120 LYS CA 1 1
2 2666 2 2 26 LYS CB C 3.000 -10.910 -1.553 1.00 . B B . 120 LYS CB 1 1
2 2667 2 2 26 LYS CD C 2.008 -12.795 -0.188 1.00 . B B . 120 LYS CD 1 1
2 2668 2 2 26 LYS CE C 0.736 -13.573 0.109 1.00 . B B . 120 LYS CE 1 1
2 2669 2 2 26 LYS CG C 1.774 -11.772 -1.289 1.00 . B B . 120 LYS CG 1 1
2 2670 2 2 26 LYS H H 1.597 -9.166 -0.268 1.00 . B B . 120 LYS H 1 1
2 2671 2 2 26 LYS HA H 3.833 -10.807 0.422 1.00 . B B . 120 LYS HA 1 1
2 2672 2 2 26 LYS HB2 H 2.756 -10.214 -2.342 1.00 . B B . 120 LYS HB2 1 1
2 2673 2 2 26 LYS HB3 H 3.798 -11.554 -1.893 1.00 . B B . 120 LYS HB3 1 1
2 2674 2 2 26 LYS HD2 H 2.777 -13.485 -0.505 1.00 . B B . 120 LYS HD2 1 1
2 2675 2 2 26 LYS HD3 H 2.326 -12.283 0.708 1.00 . B B . 120 LYS HD3 1 1
2 2676 2 2 26 LYS HE2 H -0.027 -12.880 0.429 1.00 . B B . 120 LYS HE2 1 1
2 2677 2 2 26 LYS HE3 H 0.413 -14.067 -0.795 1.00 . B B . 120 LYS HE3 1 1
2 2678 2 2 26 LYS HG2 H 0.957 -11.131 -0.994 1.00 . B B . 120 LYS HG2 1 1
2 2679 2 2 26 LYS HG3 H 1.511 -12.291 -2.199 1.00 . B B . 120 LYS HG3 1 1
2 2680 2 2 26 LYS HZ1 H 1.272 -14.140 2.044 1.00 . B B . 120 LYS HZ1 1 1
2 2681 2 2 26 LYS HZ2 H 1.640 -15.295 0.867 1.00 . B B . 120 LYS HZ2 1 1
2 2682 2 2 26 LYS HZ3 H 0.041 -15.080 1.371 1.00 . B B . 120 LYS HZ3 1 1
2 2683 2 2 26 LYS N N 2.431 -9.302 0.238 1.00 . B B . 120 LYS N 1 1
2 2684 2 2 26 LYS NZ N 0.937 -14.591 1.171 1.00 . B B . 120 LYS NZ 1 1
2 2685 2 2 26 LYS O O 5.814 -9.548 -0.509 1.00 . B B . 120 LYS O 1 1
2 2686 2 2 27 ALA C C 6.147 -6.616 -0.606 1.00 . B B . 121 ALA C 1 1
2 2687 2 2 27 ALA CA C 5.335 -7.131 -1.788 1.00 . B B . 121 ALA CA 1 1
2 2688 2 2 27 ALA CB C 4.681 -5.974 -2.527 1.00 . B B . 121 ALA CB 1 1
2 2689 2 2 27 ALA H H 3.376 -7.885 -1.501 1.00 . B B . 121 ALA H 1 1
2 2690 2 2 27 ALA HA H 5.999 -7.638 -2.473 1.00 . B B . 121 ALA HA 1 1
2 2691 2 2 27 ALA HB1 H 4.118 -6.355 -3.365 1.00 . B B . 121 ALA HB1 1 1
2 2692 2 2 27 ALA HB2 H 5.444 -5.298 -2.883 1.00 . B B . 121 ALA HB2 1 1
2 2693 2 2 27 ALA HB3 H 4.018 -5.447 -1.857 1.00 . B B . 121 ALA HB3 1 1
2 2694 2 2 27 ALA N N 4.327 -8.087 -1.348 1.00 . B B . 121 ALA N 1 1
2 2695 2 2 27 ALA O O 7.343 -6.346 -0.732 1.00 . B B . 121 ALA O 1 1
2 2696 2 2 28 LEU C C 7.298 -6.979 2.116 1.00 . B B . 122 LEU C 1 1
2 2697 2 2 28 LEU CA C 6.132 -6.054 1.768 1.00 . B B . 122 LEU CA 1 1
2 2698 2 2 28 LEU CB C 5.118 -6.041 2.921 1.00 . B B . 122 LEU CB 1 1
2 2699 2 2 28 LEU CD1 C 6.601 -4.578 4.346 1.00 . B B . 122 LEU CD1 1 1
2 2700 2 2 28 LEU CD2 C 4.620 -3.594 3.193 1.00 . B B . 122 LEU CD2 1 1
2 2701 2 2 28 LEU CG C 5.181 -4.833 3.867 1.00 . B B . 122 LEU CG 1 1
2 2702 2 2 28 LEU H H 4.525 -6.703 0.557 1.00 . B B . 122 LEU H 1 1
2 2703 2 2 28 LEU HA H 6.507 -5.055 1.611 1.00 . B B . 122 LEU HA 1 1
2 2704 2 2 28 LEU HB2 H 4.127 -6.080 2.493 1.00 . B B . 122 LEU HB2 1 1
2 2705 2 2 28 LEU HB3 H 5.269 -6.935 3.508 1.00 . B B . 122 LEU HB3 1 1
2 2706 2 2 28 LEU HD11 H 6.983 -5.464 4.830 1.00 . B B . 122 LEU HD11 1 1
2 2707 2 2 28 LEU HD12 H 6.602 -3.756 5.047 1.00 . B B . 122 LEU HD12 1 1
2 2708 2 2 28 LEU HD13 H 7.226 -4.329 3.500 1.00 . B B . 122 LEU HD13 1 1
2 2709 2 2 28 LEU HD21 H 4.618 -2.772 3.895 1.00 . B B . 122 LEU HD21 1 1
2 2710 2 2 28 LEU HD22 H 3.611 -3.789 2.862 1.00 . B B . 122 LEU HD22 1 1
2 2711 2 2 28 LEU HD23 H 5.236 -3.339 2.344 1.00 . B B . 122 LEU HD23 1 1
2 2712 2 2 28 LEU HG H 4.573 -5.039 4.737 1.00 . B B . 122 LEU HG 1 1
2 2713 2 2 28 LEU N N 5.485 -6.496 0.540 1.00 . B B . 122 LEU N 1 1
2 2714 2 2 28 LEU O O 8.419 -6.521 2.347 1.00 . B B . 122 LEU O 1 1
2 2715 2 2 29 MET C C 9.155 -9.318 1.446 1.00 . B B . 123 MET C 1 1
2 2716 2 2 29 MET CA C 8.051 -9.264 2.494 1.00 . B B . 123 MET CA 1 1
2 2717 2 2 29 MET CB C 7.436 -10.659 2.689 1.00 . B B . 123 MET CB 1 1
2 2718 2 2 29 MET CE C 4.901 -12.495 2.647 1.00 . B B . 123 MET CE 1 1
2 2719 2 2 29 MET CG C 7.130 -11.398 1.393 1.00 . B B . 123 MET CG 1 1
2 2720 2 2 29 MET H H 6.141 -8.594 1.866 1.00 . B B . 123 MET H 1 1
2 2721 2 2 29 MET HA H 8.483 -8.942 3.430 1.00 . B B . 123 MET HA 1 1
2 2722 2 2 29 MET HB2 H 8.123 -11.262 3.263 1.00 . B B . 123 MET HB2 1 1
2 2723 2 2 29 MET HB3 H 6.515 -10.556 3.243 1.00 . B B . 123 MET HB3 1 1
2 2724 2 2 29 MET HE1 H 5.239 -12.087 3.588 1.00 . B B . 123 MET HE1 1 1
2 2725 2 2 29 MET HE2 H 4.277 -13.356 2.832 1.00 . B B . 123 MET HE2 1 1
2 2726 2 2 29 MET HE3 H 4.335 -11.747 2.113 1.00 . B B . 123 MET HE3 1 1
2 2727 2 2 29 MET HG2 H 6.493 -10.781 0.776 1.00 . B B . 123 MET HG2 1 1
2 2728 2 2 29 MET HG3 H 8.061 -11.572 0.875 1.00 . B B . 123 MET HG3 1 1
2 2729 2 2 29 MET N N 7.035 -8.285 2.120 1.00 . B B . 123 MET N 1 1
2 2730 2 2 29 MET O O 10.306 -9.599 1.763 1.00 . B B . 123 MET O 1 1
2 2731 2 2 29 MET SD S 6.319 -12.987 1.665 1.00 . B B . 123 MET SD 1 1
2 2732 2 2 30 GLU C C 10.769 -7.873 -0.649 1.00 . B B . 124 GLU C 1 1
2 2733 2 2 30 GLU CA C 9.780 -9.006 -0.879 1.00 . B B . 124 GLU CA 1 1
2 2734 2 2 30 GLU CB C 9.081 -8.823 -2.224 1.00 . B B . 124 GLU CB 1 1
2 2735 2 2 30 GLU CD C 7.687 -9.908 -4.017 1.00 . B B . 124 GLU CD 1 1
2 2736 2 2 30 GLU CG C 8.081 -9.917 -2.555 1.00 . B B . 124 GLU CG 1 1
2 2737 2 2 30 GLU H H 7.865 -8.829 -0.006 1.00 . B B . 124 GLU H 1 1
2 2738 2 2 30 GLU HA H 10.311 -9.946 -0.875 1.00 . B B . 124 GLU HA 1 1
2 2739 2 2 30 GLU HB2 H 8.552 -7.883 -2.208 1.00 . B B . 124 GLU HB2 1 1
2 2740 2 2 30 GLU HB3 H 9.826 -8.794 -3.005 1.00 . B B . 124 GLU HB3 1 1
2 2741 2 2 30 GLU HG2 H 8.510 -10.877 -2.309 1.00 . B B . 124 GLU HG2 1 1
2 2742 2 2 30 GLU HG3 H 7.192 -9.762 -1.959 1.00 . B B . 124 GLU HG3 1 1
2 2743 2 2 30 GLU N N 8.803 -9.032 0.197 1.00 . B B . 124 GLU N 1 1
2 2744 2 2 30 GLU O O 11.983 -8.060 -0.719 1.00 . B B . 124 GLU O 1 1
2 2745 2 2 30 GLU OE1 O 8.455 -10.437 -4.846 1.00 . B B . 124 GLU OE1 1 1
2 2746 2 2 30 GLU OE2 O 6.614 -9.362 -4.350 1.00 . B B . 124 GLU OE2 1 1
2 2747 2 2 31 LYS C C 11.862 -5.730 1.214 1.00 . B B . 125 LYS C 1 1
2 2748 2 2 31 LYS CA C 11.039 -5.528 -0.050 1.00 . B B . 125 LYS CA 1 1
2 2749 2 2 31 LYS CB C 10.138 -4.304 0.100 1.00 . B B . 125 LYS CB 1 1
2 2750 2 2 31 LYS CD C 10.312 -3.501 -2.258 1.00 . B B . 125 LYS CD 1 1
2 2751 2 2 31 LYS CE C 9.726 -3.712 -3.638 1.00 . B B . 125 LYS CE 1 1
2 2752 2 2 31 LYS CG C 9.374 -3.977 -1.167 1.00 . B B . 125 LYS CG 1 1
2 2753 2 2 31 LYS H H 9.253 -6.603 -0.384 1.00 . B B . 125 LYS H 1 1
2 2754 2 2 31 LYS HA H 11.713 -5.370 -0.873 1.00 . B B . 125 LYS HA 1 1
2 2755 2 2 31 LYS HB2 H 9.425 -4.488 0.892 1.00 . B B . 125 LYS HB2 1 1
2 2756 2 2 31 LYS HB3 H 10.746 -3.452 0.362 1.00 . B B . 125 LYS HB3 1 1
2 2757 2 2 31 LYS HD2 H 10.506 -2.453 -2.117 1.00 . B B . 125 LYS HD2 1 1
2 2758 2 2 31 LYS HD3 H 11.238 -4.045 -2.186 1.00 . B B . 125 LYS HD3 1 1
2 2759 2 2 31 LYS HE2 H 8.731 -3.294 -3.665 1.00 . B B . 125 LYS HE2 1 1
2 2760 2 2 31 LYS HE3 H 10.347 -3.207 -4.353 1.00 . B B . 125 LYS HE3 1 1
2 2761 2 2 31 LYS HG2 H 8.858 -4.863 -1.507 1.00 . B B . 125 LYS HG2 1 1
2 2762 2 2 31 LYS HG3 H 8.657 -3.198 -0.953 1.00 . B B . 125 LYS HG3 1 1
2 2763 2 2 31 LYS HZ1 H 10.593 -5.600 -3.857 1.00 . B B . 125 LYS HZ1 1 1
2 2764 2 2 31 LYS HZ2 H 9.379 -5.259 -4.992 1.00 . B B . 125 LYS HZ2 1 1
2 2765 2 2 31 LYS HZ3 H 8.958 -5.639 -3.402 1.00 . B B . 125 LYS HZ3 1 1
2 2766 2 2 31 LYS N N 10.230 -6.697 -0.361 1.00 . B B . 125 LYS N 1 1
2 2767 2 2 31 LYS NZ N 9.656 -5.152 -3.995 1.00 . B B . 125 LYS NZ 1 1
2 2768 2 2 31 LYS O O 12.963 -5.198 1.331 1.00 . B B . 125 LYS O 1 1
2 2769 2 2 32 GLU C C 13.229 -7.711 3.080 1.00 . B B . 126 GLU C 1 1
2 2770 2 2 32 GLU CA C 12.059 -6.783 3.383 1.00 . B B . 126 GLU CA 1 1
2 2771 2 2 32 GLU CB C 11.115 -7.395 4.421 1.00 . B B . 126 GLU CB 1 1
2 2772 2 2 32 GLU CD C 10.459 -9.401 5.793 1.00 . B B . 126 GLU CD 1 1
2 2773 2 2 32 GLU CG C 11.280 -8.890 4.632 1.00 . B B . 126 GLU CG 1 1
2 2774 2 2 32 GLU H H 10.438 -6.872 2.028 1.00 . B B . 126 GLU H 1 1
2 2775 2 2 32 GLU HA H 12.445 -5.848 3.763 1.00 . B B . 126 GLU HA 1 1
2 2776 2 2 32 GLU HB2 H 11.266 -6.902 5.369 1.00 . B B . 126 GLU HB2 1 1
2 2777 2 2 32 GLU HB3 H 10.104 -7.220 4.091 1.00 . B B . 126 GLU HB3 1 1
2 2778 2 2 32 GLU HG2 H 10.965 -9.404 3.735 1.00 . B B . 126 GLU HG2 1 1
2 2779 2 2 32 GLU HG3 H 12.320 -9.100 4.820 1.00 . B B . 126 GLU HG3 1 1
2 2780 2 2 32 GLU N N 11.335 -6.496 2.156 1.00 . B B . 126 GLU N 1 1
2 2781 2 2 32 GLU O O 14.279 -7.645 3.724 1.00 . B B . 126 GLU O 1 1
2 2782 2 2 32 GLU OE1 O 9.317 -9.849 5.572 1.00 . B B . 126 GLU OE1 1 1
2 2783 2 2 32 GLU OE2 O 10.949 -9.350 6.941 1.00 . B B . 126 GLU OE2 1 1
2 2784 2 2 33 ASN C C 15.185 -8.643 0.944 1.00 . B B . 127 ASN C 1 1
2 2785 2 2 33 ASN CA C 14.098 -9.456 1.620 1.00 . B B . 127 ASN CA 1 1
2 2786 2 2 33 ASN CB C 13.565 -10.513 0.647 1.00 . B B . 127 ASN CB 1 1
2 2787 2 2 33 ASN CG C 12.650 -11.519 1.306 1.00 . B B . 127 ASN CG 1 1
2 2788 2 2 33 ASN H H 12.150 -8.599 1.655 1.00 . B B . 127 ASN H 1 1
2 2789 2 2 33 ASN HA H 14.518 -9.949 2.484 1.00 . B B . 127 ASN HA 1 1
2 2790 2 2 33 ASN HB2 H 13.015 -10.021 -0.140 1.00 . B B . 127 ASN HB2 1 1
2 2791 2 2 33 ASN HB3 H 14.396 -11.048 0.215 1.00 . B B . 127 ASN HB3 1 1
2 2792 2 2 33 ASN HD21 H 11.779 -11.885 -0.438 1.00 . B B . 127 ASN HD21 1 1
2 2793 2 2 33 ASN HD22 H 11.175 -12.778 0.911 1.00 . B B . 127 ASN HD22 1 1
2 2794 2 2 33 ASN N N 13.036 -8.566 2.084 1.00 . B B . 127 ASN N 1 1
2 2795 2 2 33 ASN ND2 N 11.778 -12.120 0.516 1.00 . B B . 127 ASN ND2 1 1
2 2796 2 2 33 ASN O O 16.368 -8.805 1.238 1.00 . B B . 127 ASN O 1 1
2 2797 2 2 33 ASN OD1 O 12.737 -11.773 2.509 1.00 . B B . 127 ASN OD1 1 1
2 2798 2 2 34 GLU C C 16.432 -6.002 0.419 1.00 . B B . 128 GLU C 1 1
2 2799 2 2 34 GLU CA C 15.682 -6.834 -0.614 1.00 . B B . 128 GLU CA 1 1
2 2800 2 2 34 GLU CB C 14.900 -5.922 -1.562 1.00 . B B . 128 GLU CB 1 1
2 2801 2 2 34 GLU CD C 13.314 -5.831 -3.545 1.00 . B B . 128 GLU CD 1 1
2 2802 2 2 34 GLU CG C 14.275 -6.667 -2.726 1.00 . B B . 128 GLU CG 1 1
2 2803 2 2 34 GLU H H 13.812 -7.721 -0.177 1.00 . B B . 128 GLU H 1 1
2 2804 2 2 34 GLU HA H 16.392 -7.415 -1.183 1.00 . B B . 128 GLU HA 1 1
2 2805 2 2 34 GLU HB2 H 14.112 -5.435 -1.007 1.00 . B B . 128 GLU HB2 1 1
2 2806 2 2 34 GLU HB3 H 15.569 -5.172 -1.957 1.00 . B B . 128 GLU HB3 1 1
2 2807 2 2 34 GLU HG2 H 15.066 -6.995 -3.373 1.00 . B B . 128 GLU HG2 1 1
2 2808 2 2 34 GLU HG3 H 13.746 -7.527 -2.342 1.00 . B B . 128 GLU HG3 1 1
2 2809 2 2 34 GLU N N 14.768 -7.755 0.050 1.00 . B B . 128 GLU N 1 1
2 2810 2 2 34 GLU O O 17.634 -5.772 0.298 1.00 . B B . 128 GLU O 1 1
2 2811 2 2 34 GLU OE1 O 12.092 -6.085 -3.474 1.00 . B B . 128 GLU OE1 1 1
2 2812 2 2 34 GLU OE2 O 13.779 -4.942 -4.292 1.00 . B B . 128 GLU OE2 1 1
2 2813 2 2 35 LEU C C 17.445 -5.514 3.178 1.00 . B B . 129 LEU C 1 1
2 2814 2 2 35 LEU CA C 16.247 -4.806 2.546 1.00 . B B . 129 LEU CA 1 1
2 2815 2 2 35 LEU CB C 15.152 -4.595 3.594 1.00 . B B . 129 LEU CB 1 1
2 2816 2 2 35 LEU CD1 C 15.738 -2.324 4.470 1.00 . B B . 129 LEU CD1 1 1
2 2817 2 2 35 LEU CD2 C 14.499 -3.947 5.912 1.00 . B B . 129 LEU CD2 1 1
2 2818 2 2 35 LEU CG C 15.550 -3.788 4.827 1.00 . B B . 129 LEU CG 1 1
2 2819 2 2 35 LEU H H 14.737 -5.780 1.440 1.00 . B B . 129 LEU H 1 1
2 2820 2 2 35 LEU HA H 16.562 -3.847 2.165 1.00 . B B . 129 LEU HA 1 1
2 2821 2 2 35 LEU HB2 H 14.324 -4.090 3.117 1.00 . B B . 129 LEU HB2 1 1
2 2822 2 2 35 LEU HB3 H 14.812 -5.565 3.924 1.00 . B B . 129 LEU HB3 1 1
2 2823 2 2 35 LEU HD11 H 14.799 -1.915 4.126 1.00 . B B . 129 LEU HD11 1 1
2 2824 2 2 35 LEU HD12 H 16.477 -2.236 3.689 1.00 . B B . 129 LEU HD12 1 1
2 2825 2 2 35 LEU HD13 H 16.069 -1.780 5.342 1.00 . B B . 129 LEU HD13 1 1
2 2826 2 2 35 LEU HD21 H 14.405 -4.993 6.172 1.00 . B B . 129 LEU HD21 1 1
2 2827 2 2 35 LEU HD22 H 13.550 -3.580 5.550 1.00 . B B . 129 LEU HD22 1 1
2 2828 2 2 35 LEU HD23 H 14.794 -3.384 6.784 1.00 . B B . 129 LEU HD23 1 1
2 2829 2 2 35 LEU HG H 16.488 -4.164 5.211 1.00 . B B . 129 LEU HG 1 1
2 2830 2 2 35 LEU N N 15.699 -5.576 1.439 1.00 . B B . 129 LEU N 1 1
2 2831 2 2 35 LEU O O 18.556 -4.981 3.195 1.00 . B B . 129 LEU O 1 1
2 2832 2 2 36 GLN C C 19.357 -7.908 3.398 1.00 . B B . 130 GLN C 1 1
2 2833 2 2 36 GLN CA C 18.270 -7.469 4.367 1.00 . B B . 130 GLN CA 1 1
2 2834 2 2 36 GLN CB C 17.699 -8.677 5.100 1.00 . B B . 130 GLN CB 1 1
2 2835 2 2 36 GLN CD C 15.920 -10.437 5.042 1.00 . B B . 130 GLN CD 1 1
2 2836 2 2 36 GLN CG C 16.880 -9.608 4.227 1.00 . B B . 130 GLN CG 1 1
2 2837 2 2 36 GLN H H 16.323 -7.117 3.600 1.00 . B B . 130 GLN H 1 1
2 2838 2 2 36 GLN HA H 18.711 -6.808 5.095 1.00 . B B . 130 GLN HA 1 1
2 2839 2 2 36 GLN HB2 H 18.522 -9.244 5.509 1.00 . B B . 130 GLN HB2 1 1
2 2840 2 2 36 GLN HB3 H 17.073 -8.331 5.908 1.00 . B B . 130 GLN HB3 1 1
2 2841 2 2 36 GLN HE21 H 14.544 -9.021 4.856 1.00 . B B . 130 GLN HE21 1 1
2 2842 2 2 36 GLN HE22 H 14.087 -10.404 5.782 1.00 . B B . 130 GLN HE22 1 1
2 2843 2 2 36 GLN HG2 H 16.317 -9.018 3.519 1.00 . B B . 130 GLN HG2 1 1
2 2844 2 2 36 GLN HG3 H 17.549 -10.269 3.697 1.00 . B B . 130 GLN HG3 1 1
2 2845 2 2 36 GLN N N 17.218 -6.721 3.686 1.00 . B B . 130 GLN N 1 1
2 2846 2 2 36 GLN NE2 N 14.730 -9.906 5.245 1.00 . B B . 130 GLN NE2 1 1
2 2847 2 2 36 GLN O O 20.535 -7.898 3.742 1.00 . B B . 130 GLN O 1 1
2 2848 2 2 36 GLN OE1 O 16.242 -11.535 5.487 1.00 . B B . 130 GLN OE1 1 1
2 2849 2 2 37 ALA C C 20.937 -7.584 0.937 1.00 . B B . 131 ALA C 1 1
2 2850 2 2 37 ALA CA C 19.901 -8.679 1.151 1.00 . B B . 131 ALA CA 1 1
2 2851 2 2 37 ALA CB C 19.174 -8.981 -0.150 1.00 . B B . 131 ALA CB 1 1
2 2852 2 2 37 ALA H H 17.991 -8.324 2.000 1.00 . B B . 131 ALA H 1 1
2 2853 2 2 37 ALA HA H 20.404 -9.578 1.476 1.00 . B B . 131 ALA HA 1 1
2 2854 2 2 37 ALA HB1 H 18.665 -8.093 -0.494 1.00 . B B . 131 ALA HB1 1 1
2 2855 2 2 37 ALA HB2 H 18.453 -9.768 0.015 1.00 . B B . 131 ALA HB2 1 1
2 2856 2 2 37 ALA HB3 H 19.887 -9.298 -0.896 1.00 . B B . 131 ALA HB3 1 1
2 2857 2 2 37 ALA N N 18.955 -8.291 2.191 1.00 . B B . 131 ALA N 1 1
2 2858 2 2 37 ALA O O 22.137 -7.850 0.889 1.00 . B B . 131 ALA O 1 1
2 2859 2 2 38 LEU C C 22.238 -5.044 1.905 1.00 . B B . 132 LEU C 1 1
2 2860 2 2 38 LEU CA C 21.346 -5.204 0.688 1.00 . B B . 132 LEU CA 1 1
2 2861 2 2 38 LEU CB C 20.540 -3.934 0.463 1.00 . B B . 132 LEU CB 1 1
2 2862 2 2 38 LEU CD1 C 18.933 -2.637 -0.921 1.00 . B B . 132 LEU CD1 1 1
2 2863 2 2 38 LEU CD2 C 20.716 -3.968 -2.033 1.00 . B B . 132 LEU CD2 1 1
2 2864 2 2 38 LEU CG C 19.767 -3.894 -0.849 1.00 . B B . 132 LEU CG 1 1
2 2865 2 2 38 LEU H H 19.491 -6.204 0.844 1.00 . B B . 132 LEU H 1 1
2 2866 2 2 38 LEU HA H 21.971 -5.377 -0.174 1.00 . B B . 132 LEU HA 1 1
2 2867 2 2 38 LEU HB2 H 19.837 -3.831 1.277 1.00 . B B . 132 LEU HB2 1 1
2 2868 2 2 38 LEU HB3 H 21.217 -3.093 0.483 1.00 . B B . 132 LEU HB3 1 1
2 2869 2 2 38 LEU HD11 H 18.159 -2.676 -0.171 1.00 . B B . 132 LEU HD11 1 1
2 2870 2 2 38 LEU HD12 H 18.487 -2.559 -1.900 1.00 . B B . 132 LEU HD12 1 1
2 2871 2 2 38 LEU HD13 H 19.562 -1.777 -0.744 1.00 . B B . 132 LEU HD13 1 1
2 2872 2 2 38 LEU HD21 H 20.147 -3.988 -2.948 1.00 . B B . 132 LEU HD21 1 1
2 2873 2 2 38 LEU HD22 H 21.315 -4.863 -1.961 1.00 . B B . 132 LEU HD22 1 1
2 2874 2 2 38 LEU HD23 H 21.360 -3.100 -2.029 1.00 . B B . 132 LEU HD23 1 1
2 2875 2 2 38 LEU HG H 19.101 -4.743 -0.896 1.00 . B B . 132 LEU HG 1 1
2 2876 2 2 38 LEU N N 20.464 -6.349 0.833 1.00 . B B . 132 LEU N 1 1
2 2877 2 2 38 LEU O O 23.428 -4.817 1.767 1.00 . B B . 132 LEU O 1 1
2 2878 2 2 39 ILE C C 23.524 -6.133 4.404 1.00 . B B . 133 ILE C 1 1
2 2879 2 2 39 ILE CA C 22.424 -5.072 4.333 1.00 . B B . 133 ILE CA 1 1
2 2880 2 2 39 ILE CB C 21.486 -5.182 5.545 1.00 . B B . 133 ILE CB 1 1
2 2881 2 2 39 ILE CD1 C 19.455 -4.043 6.576 1.00 . B B . 133 ILE CD1 1 1
2 2882 2 2 39 ILE CG1 C 20.584 -3.951 5.575 1.00 . B B . 133 ILE CG1 1 1
2 2883 2 2 39 ILE CG2 C 22.272 -5.312 6.843 1.00 . B B . 133 ILE CG2 1 1
2 2884 2 2 39 ILE H H 20.691 -5.320 3.142 1.00 . B B . 133 ILE H 1 1
2 2885 2 2 39 ILE HA H 22.883 -4.097 4.357 1.00 . B B . 133 ILE HA 1 1
2 2886 2 2 39 ILE HB H 20.876 -6.064 5.428 1.00 . B B . 133 ILE HB 1 1
2 2887 2 2 39 ILE HD11 H 18.845 -4.905 6.349 1.00 . B B . 133 ILE HD11 1 1
2 2888 2 2 39 ILE HD12 H 18.852 -3.150 6.519 1.00 . B B . 133 ILE HD12 1 1
2 2889 2 2 39 ILE HD13 H 19.862 -4.141 7.571 1.00 . B B . 133 ILE HD13 1 1
2 2890 2 2 39 ILE HG12 H 21.181 -3.088 5.824 1.00 . B B . 133 ILE HG12 1 1
2 2891 2 2 39 ILE HG13 H 20.156 -3.807 4.593 1.00 . B B . 133 ILE HG13 1 1
2 2892 2 2 39 ILE HG21 H 22.892 -6.195 6.800 1.00 . B B . 133 ILE HG21 1 1
2 2893 2 2 39 ILE HG22 H 21.585 -5.395 7.672 1.00 . B B . 133 ILE HG22 1 1
2 2894 2 2 39 ILE HG23 H 22.894 -4.439 6.976 1.00 . B B . 133 ILE HG23 1 1
2 2895 2 2 39 ILE N N 21.662 -5.171 3.092 1.00 . B B . 133 ILE N 1 1
2 2896 2 2 39 ILE O O 24.629 -5.868 4.884 1.00 . B B . 133 ILE O 1 1
2 2897 2 2 40 ARG C C 25.331 -7.984 2.842 1.00 . B B . 134 ARG C 1 1
2 2898 2 2 40 ARG CA C 24.214 -8.390 3.807 1.00 . B B . 134 ARG CA 1 1
2 2899 2 2 40 ARG CB C 23.550 -9.691 3.341 1.00 . B B . 134 ARG CB 1 1
2 2900 2 2 40 ARG CD C 21.730 -11.396 3.706 1.00 . B B . 134 ARG CD 1 1
2 2901 2 2 40 ARG CG C 22.458 -10.191 4.280 1.00 . B B . 134 ARG CG 1 1
2 2902 2 2 40 ARG CZ C 19.666 -12.670 4.179 1.00 . B B . 134 ARG CZ 1 1
2 2903 2 2 40 ARG H H 22.303 -7.492 3.595 1.00 . B B . 134 ARG H 1 1
2 2904 2 2 40 ARG HA H 24.636 -8.540 4.789 1.00 . B B . 134 ARG HA 1 1
2 2905 2 2 40 ARG HB2 H 23.110 -9.528 2.368 1.00 . B B . 134 ARG HB2 1 1
2 2906 2 2 40 ARG HB3 H 24.305 -10.458 3.261 1.00 . B B . 134 ARG HB3 1 1
2 2907 2 2 40 ARG HD2 H 21.337 -11.134 2.734 1.00 . B B . 134 ARG HD2 1 1
2 2908 2 2 40 ARG HD3 H 22.431 -12.209 3.601 1.00 . B B . 134 ARG HD3 1 1
2 2909 2 2 40 ARG HE H 20.597 -11.463 5.479 1.00 . B B . 134 ARG HE 1 1
2 2910 2 2 40 ARG HG2 H 22.908 -10.471 5.221 1.00 . B B . 134 ARG HG2 1 1
2 2911 2 2 40 ARG HG3 H 21.742 -9.395 4.445 1.00 . B B . 134 ARG HG3 1 1
2 2912 2 2 40 ARG HH11 H 20.408 -12.935 2.313 1.00 . B B . 134 ARG HH11 1 1
2 2913 2 2 40 ARG HH12 H 18.959 -13.815 2.664 1.00 . B B . 134 ARG HH12 1 1
2 2914 2 2 40 ARG HH21 H 18.679 -12.625 5.950 1.00 . B B . 134 ARG HH21 1 1
2 2915 2 2 40 ARG HH22 H 17.970 -13.630 4.730 1.00 . B B . 134 ARG HH22 1 1
2 2916 2 2 40 ARG N N 23.223 -7.323 3.902 1.00 . B B . 134 ARG N 1 1
2 2917 2 2 40 ARG NE N 20.625 -11.827 4.564 1.00 . B B . 134 ARG NE 1 1
2 2918 2 2 40 ARG NH1 N 19.678 -13.180 2.954 1.00 . B B . 134 ARG NH1 1 1
2 2919 2 2 40 ARG NH2 N 18.696 -13.003 5.020 1.00 . B B . 134 ARG NH2 1 1
2 2920 2 2 40 ARG O O 26.469 -8.435 2.959 1.00 . B B . 134 ARG O 1 1
2 2921 2 2 41 LYS C C 26.654 -5.343 1.538 1.00 . B B . 135 LYS C 1 1
2 2922 2 2 41 LYS CA C 25.954 -6.573 0.949 1.00 . B B . 135 LYS CA 1 1
2 2923 2 2 41 LYS CB C 25.246 -6.217 -0.364 1.00 . B B . 135 LYS CB 1 1
2 2924 2 2 41 LYS CD C 23.554 -7.074 -2.043 1.00 . B B . 135 LYS CD 1 1
2 2925 2 2 41 LYS CE C 23.967 -6.089 -3.127 1.00 . B B . 135 LYS CE 1 1
2 2926 2 2 41 LYS CG C 24.707 -7.432 -1.111 1.00 . B B . 135 LYS CG 1 1
2 2927 2 2 41 LYS H H 24.054 -6.824 1.842 1.00 . B B . 135 LYS H 1 1
2 2928 2 2 41 LYS HA H 26.694 -7.335 0.756 1.00 . B B . 135 LYS HA 1 1
2 2929 2 2 41 LYS HB2 H 24.417 -5.558 -0.145 1.00 . B B . 135 LYS HB2 1 1
2 2930 2 2 41 LYS HB3 H 25.943 -5.703 -1.009 1.00 . B B . 135 LYS HB3 1 1
2 2931 2 2 41 LYS HD2 H 23.196 -7.976 -2.515 1.00 . B B . 135 LYS HD2 1 1
2 2932 2 2 41 LYS HD3 H 22.759 -6.637 -1.458 1.00 . B B . 135 LYS HD3 1 1
2 2933 2 2 41 LYS HE2 H 23.088 -5.793 -3.679 1.00 . B B . 135 LYS HE2 1 1
2 2934 2 2 41 LYS HE3 H 24.403 -5.220 -2.658 1.00 . B B . 135 LYS HE3 1 1
2 2935 2 2 41 LYS HG2 H 25.505 -7.864 -1.696 1.00 . B B . 135 LYS HG2 1 1
2 2936 2 2 41 LYS HG3 H 24.359 -8.157 -0.388 1.00 . B B . 135 LYS HG3 1 1
2 2937 2 2 41 LYS HZ1 H 24.536 -7.498 -4.558 1.00 . B B . 135 LYS HZ1 1 1
2 2938 2 2 41 LYS HZ2 H 25.803 -6.984 -3.562 1.00 . B B . 135 LYS HZ2 1 1
2 2939 2 2 41 LYS HZ3 H 25.229 -5.973 -4.785 1.00 . B B . 135 LYS HZ3 1 1
2 2940 2 2 41 LYS N N 24.990 -7.114 1.900 1.00 . B B . 135 LYS N 1 1
2 2941 2 2 41 LYS NZ N 24.952 -6.676 -4.072 1.00 . B B . 135 LYS NZ 1 1
2 2942 2 2 41 LYS O O 27.798 -5.049 1.194 1.00 . B B . 135 LYS O 1 1
2 2943 2 2 42 LEU C C 27.695 -3.967 4.004 1.00 . B B . 136 LEU C 1 1
2 2944 2 2 42 LEU CA C 26.531 -3.503 3.146 1.00 . B B . 136 LEU CA 1 1
2 2945 2 2 42 LEU CB C 25.488 -2.842 4.063 1.00 . B B . 136 LEU CB 1 1
2 2946 2 2 42 LEU CD1 C 25.769 -0.639 2.873 1.00 . B B . 136 LEU CD1 1 1
2 2947 2 2 42 LEU CD2 C 23.640 -1.935 2.601 1.00 . B B . 136 LEU CD2 1 1
2 2948 2 2 42 LEU CG C 24.783 -1.582 3.539 1.00 . B B . 136 LEU CG 1 1
2 2949 2 2 42 LEU H H 25.018 -4.866 2.592 1.00 . B B . 136 LEU H 1 1
2 2950 2 2 42 LEU HA H 26.885 -2.783 2.426 1.00 . B B . 136 LEU HA 1 1
2 2951 2 2 42 LEU HB2 H 24.728 -3.578 4.277 1.00 . B B . 136 LEU HB2 1 1
2 2952 2 2 42 LEU HB3 H 25.976 -2.592 4.987 1.00 . B B . 136 LEU HB3 1 1
2 2953 2 2 42 LEU HD11 H 26.158 -1.094 1.976 1.00 . B B . 136 LEU HD11 1 1
2 2954 2 2 42 LEU HD12 H 26.581 -0.431 3.552 1.00 . B B . 136 LEU HD12 1 1
2 2955 2 2 42 LEU HD13 H 25.268 0.282 2.620 1.00 . B B . 136 LEU HD13 1 1
2 2956 2 2 42 LEU HD21 H 22.857 -2.439 3.160 1.00 . B B . 136 LEU HD21 1 1
2 2957 2 2 42 LEU HD22 H 24.003 -2.588 1.821 1.00 . B B . 136 LEU HD22 1 1
2 2958 2 2 42 LEU HD23 H 23.243 -1.032 2.161 1.00 . B B . 136 LEU HD23 1 1
2 2959 2 2 42 LEU HG H 24.360 -1.056 4.383 1.00 . B B . 136 LEU HG 1 1
2 2960 2 2 42 LEU N N 25.955 -4.630 2.424 1.00 . B B . 136 LEU N 1 1
2 2961 2 2 42 LEU O O 28.810 -3.455 3.904 1.00 . B B . 136 LEU O 1 1
2 2962 2 2 43 GLY C C 27.784 -6.012 7.014 1.00 . B B . 137 GLY C 1 1
2 2963 2 2 43 GLY CA C 28.413 -5.447 5.760 1.00 . B B . 137 GLY CA 1 1
2 2964 2 2 43 GLY H H 26.512 -5.328 4.855 1.00 . B B . 137 GLY H 1 1
2 2965 2 2 43 GLY HA2 H 28.980 -6.223 5.267 1.00 . B B . 137 GLY HA2 1 1
2 2966 2 2 43 GLY HA3 H 29.078 -4.644 6.033 1.00 . B B . 137 GLY HA3 1 1
2 2967 2 2 43 GLY N N 27.416 -4.943 4.849 1.00 . B B . 137 GLY N 1 1
2 2968 2 2 43 GLY O O 27.524 -5.274 7.968 1.00 . B B . 137 GLY O 1 1
2 2969 2 2 44 PRO C C 28.034 -8.277 9.234 1.00 . B B . 138 PRO C 1 1
2 2970 2 2 44 PRO CA C 26.947 -7.991 8.204 1.00 . B B . 138 PRO CA 1 1
2 2971 2 2 44 PRO CB C 26.394 -9.294 7.627 1.00 . B B . 138 PRO CB 1 1
2 2972 2 2 44 PRO CD C 27.630 -8.240 5.883 1.00 . B B . 138 PRO CD 1 1
2 2973 2 2 44 PRO CG C 27.269 -9.580 6.461 1.00 . B B . 138 PRO CG 1 1
2 2974 2 2 44 PRO HA H 26.151 -7.425 8.661 1.00 . B B . 138 PRO HA 1 1
2 2975 2 2 44 PRO HB2 H 26.451 -10.076 8.369 1.00 . B B . 138 PRO HB2 1 1
2 2976 2 2 44 PRO HB3 H 25.370 -9.150 7.323 1.00 . B B . 138 PRO HB3 1 1
2 2977 2 2 44 PRO HD2 H 28.645 -8.247 5.518 1.00 . B B . 138 PRO HD2 1 1
2 2978 2 2 44 PRO HD3 H 26.944 -7.979 5.091 1.00 . B B . 138 PRO HD3 1 1
2 2979 2 2 44 PRO HG2 H 28.157 -10.100 6.787 1.00 . B B . 138 PRO HG2 1 1
2 2980 2 2 44 PRO HG3 H 26.733 -10.170 5.733 1.00 . B B . 138 PRO HG3 1 1
2 2981 2 2 44 PRO N N 27.483 -7.317 7.026 1.00 . B B . 138 PRO N 1 1
2 2982 2 2 44 PRO O O 29.027 -7.554 9.325 1.00 . B B . 138 PRO O 1 1
2 2983 2 2 45 GLU C C 29.902 -10.573 10.320 1.00 . B B . 139 GLU C 1 1
2 2984 2 2 45 GLU CA C 28.823 -9.737 10.994 1.00 . B B . 139 GLU CA 1 1
2 2985 2 2 45 GLU CB C 28.147 -10.533 12.108 1.00 . B B . 139 GLU CB 1 1
2 2986 2 2 45 GLU CD C 26.462 -10.539 13.976 1.00 . B B . 139 GLU CD 1 1
2 2987 2 2 45 GLU CG C 27.124 -9.732 12.884 1.00 . B B . 139 GLU CG 1 1
2 2988 2 2 45 GLU H H 27.005 -9.832 9.929 1.00 . B B . 139 GLU H 1 1
2 2989 2 2 45 GLU HA H 29.274 -8.850 11.412 1.00 . B B . 139 GLU HA 1 1
2 2990 2 2 45 GLU HB2 H 27.640 -11.377 11.669 1.00 . B B . 139 GLU HB2 1 1
2 2991 2 2 45 GLU HB3 H 28.898 -10.887 12.797 1.00 . B B . 139 GLU HB3 1 1
2 2992 2 2 45 GLU HG2 H 27.611 -8.878 13.329 1.00 . B B . 139 GLU HG2 1 1
2 2993 2 2 45 GLU HG3 H 26.365 -9.396 12.196 1.00 . B B . 139 GLU HG3 1 1
2 2994 2 2 45 GLU N N 27.836 -9.321 10.016 1.00 . B B . 139 GLU N 1 1
2 2995 2 2 45 GLU O O 30.957 -10.010 9.962 1.00 . B B . 139 GLU O 1 1
2 2996 2 2 45 GLU OXT O 29.671 -11.784 10.118 1.00 . B B . 139 GLU OXT 1 1
2 2997 2 2 45 GLU OE1 O 27.097 -10.759 15.026 1.00 . B B . 139 GLU OE1 1 1
2 2998 2 2 45 GLU OE2 O 25.297 -10.951 13.792 1.00 . B B . 139 GLU OE2 1 1
3 2999 1 1 1 MET C C -28.763 -4.691 4.879 1.00 . A A . 1 MET C 1 1
3 3000 1 1 1 MET CA C -29.247 -3.336 5.375 1.00 . A A . 1 MET CA 1 1
3 3001 1 1 1 MET CB C -28.107 -2.615 6.107 1.00 . A A . 1 MET CB 1 1
3 3002 1 1 1 MET CE C -29.754 0.658 8.121 1.00 . A A . 1 MET CE 1 1
3 3003 1 1 1 MET CG C -28.432 -1.191 6.537 1.00 . A A . 1 MET CG 1 1
3 3004 1 1 1 MET H1 H -30.157 -4.113 7.078 1.00 . A A . 1 MET H1 1 1
3 3005 1 1 1 MET H2 H -31.195 -3.968 5.754 1.00 . A A . 1 MET H2 1 1
3 3006 1 1 1 MET H3 H -30.740 -2.593 6.627 1.00 . A A . 1 MET H3 1 1
3 3007 1 1 1 MET HA H -29.556 -2.744 4.526 1.00 . A A . 1 MET HA 1 1
3 3008 1 1 1 MET HB2 H -27.849 -3.181 6.989 1.00 . A A . 1 MET HB2 1 1
3 3009 1 1 1 MET HB3 H -27.247 -2.579 5.454 1.00 . A A . 1 MET HB3 1 1
3 3010 1 1 1 MET HE1 H -28.782 1.042 8.393 1.00 . A A . 1 MET HE1 1 1
3 3011 1 1 1 MET HE2 H -30.458 0.865 8.913 1.00 . A A . 1 MET HE2 1 1
3 3012 1 1 1 MET HE3 H -30.087 1.131 7.209 1.00 . A A . 1 MET HE3 1 1
3 3013 1 1 1 MET HG2 H -27.523 -0.717 6.874 1.00 . A A . 1 MET HG2 1 1
3 3014 1 1 1 MET HG3 H -28.819 -0.654 5.685 1.00 . A A . 1 MET HG3 1 1
3 3015 1 1 1 MET N N -30.414 -3.514 6.269 1.00 . A A . 1 MET N 1 1
3 3016 1 1 1 MET O O -28.660 -5.641 5.655 1.00 . A A . 1 MET O 1 1
3 3017 1 1 1 MET SD S -29.647 -1.112 7.868 1.00 . A A . 1 MET SD 1 1
3 3018 1 1 2 ASP C C -26.562 -6.019 2.646 1.00 . A A . 2 ASP C 1 1
3 3019 1 1 2 ASP CA C -28.047 -6.038 2.986 1.00 . A A . 2 ASP CA 1 1
3 3020 1 1 2 ASP CB C -28.856 -6.336 1.719 1.00 . A A . 2 ASP CB 1 1
3 3021 1 1 2 ASP CG C -28.407 -7.613 1.031 1.00 . A A . 2 ASP CG 1 1
3 3022 1 1 2 ASP H H -28.555 -3.981 3.018 1.00 . A A . 2 ASP H 1 1
3 3023 1 1 2 ASP HA H -28.226 -6.823 3.705 1.00 . A A . 2 ASP HA 1 1
3 3024 1 1 2 ASP HB2 H -29.898 -6.437 1.981 1.00 . A A . 2 ASP HB2 1 1
3 3025 1 1 2 ASP HB3 H -28.742 -5.515 1.027 1.00 . A A . 2 ASP HB3 1 1
3 3026 1 1 2 ASP N N -28.475 -4.780 3.585 1.00 . A A . 2 ASP N 1 1
3 3027 1 1 2 ASP O O -25.764 -6.707 3.282 1.00 . A A . 2 ASP O 1 1
3 3028 1 1 2 ASP OD1 O -27.545 -7.543 0.130 1.00 . A A . 2 ASP OD1 1 1
3 3029 1 1 2 ASP OD2 O -28.917 -8.697 1.384 1.00 . A A . 2 ASP OD2 1 1
3 3030 1 1 3 SER C C -23.939 -4.207 1.773 1.00 . A A . 3 SER C 1 1
3 3031 1 1 3 SER CA C -24.848 -5.238 1.105 1.00 . A A . 3 SER CA 1 1
3 3032 1 1 3 SER CB C -24.905 -4.976 -0.400 1.00 . A A . 3 SER CB 1 1
3 3033 1 1 3 SER H H -26.853 -4.584 1.285 1.00 . A A . 3 SER H 1 1
3 3034 1 1 3 SER HA H -24.439 -6.222 1.271 1.00 . A A . 3 SER HA 1 1
3 3035 1 1 3 SER HB2 H -25.076 -3.924 -0.575 1.00 . A A . 3 SER HB2 1 1
3 3036 1 1 3 SER HB3 H -23.967 -5.266 -0.850 1.00 . A A . 3 SER HB3 1 1
3 3037 1 1 3 SER HG H -26.272 -6.399 -0.394 1.00 . A A . 3 SER HG 1 1
3 3038 1 1 3 SER N N -26.197 -5.213 1.657 1.00 . A A . 3 SER N 1 1
3 3039 1 1 3 SER O O -22.765 -4.083 1.419 1.00 . A A . 3 SER O 1 1
3 3040 1 1 3 SER OG O -25.953 -5.717 -1.010 1.00 . A A . 3 SER OG 1 1
3 3041 1 1 4 LYS C C -22.604 -3.048 4.287 1.00 . A A . 4 LYS C 1 1
3 3042 1 1 4 LYS CA C -23.686 -2.437 3.404 1.00 . A A . 4 LYS CA 1 1
3 3043 1 1 4 LYS CB C -24.570 -1.488 4.220 1.00 . A A . 4 LYS CB 1 1
3 3044 1 1 4 LYS CD C -26.150 0.476 4.169 1.00 . A A . 4 LYS CD 1 1
3 3045 1 1 4 LYS CE C -25.130 1.516 4.611 1.00 . A A . 4 LYS CE 1 1
3 3046 1 1 4 LYS CG C -25.501 -0.642 3.365 1.00 . A A . 4 LYS CG 1 1
3 3047 1 1 4 LYS H H -25.396 -3.636 3.025 1.00 . A A . 4 LYS H 1 1
3 3048 1 1 4 LYS HA H -23.198 -1.865 2.628 1.00 . A A . 4 LYS HA 1 1
3 3049 1 1 4 LYS HB2 H -25.170 -2.070 4.901 1.00 . A A . 4 LYS HB2 1 1
3 3050 1 1 4 LYS HB3 H -23.936 -0.826 4.789 1.00 . A A . 4 LYS HB3 1 1
3 3051 1 1 4 LYS HD2 H -26.897 0.959 3.557 1.00 . A A . 4 LYS HD2 1 1
3 3052 1 1 4 LYS HD3 H -26.619 0.050 5.044 1.00 . A A . 4 LYS HD3 1 1
3 3053 1 1 4 LYS HE2 H -24.403 1.040 5.252 1.00 . A A . 4 LYS HE2 1 1
3 3054 1 1 4 LYS HE3 H -24.633 1.909 3.736 1.00 . A A . 4 LYS HE3 1 1
3 3055 1 1 4 LYS HG2 H -24.934 -0.206 2.557 1.00 . A A . 4 LYS HG2 1 1
3 3056 1 1 4 LYS HG3 H -26.276 -1.276 2.961 1.00 . A A . 4 LYS HG3 1 1
3 3057 1 1 4 LYS HZ1 H -25.039 3.332 5.634 1.00 . A A . 4 LYS HZ1 1 1
3 3058 1 1 4 LYS HZ2 H -26.233 2.284 6.209 1.00 . A A . 4 LYS HZ2 1 1
3 3059 1 1 4 LYS HZ3 H -26.468 3.112 4.756 1.00 . A A . 4 LYS HZ3 1 1
3 3060 1 1 4 LYS N N -24.469 -3.473 2.744 1.00 . A A . 4 LYS N 1 1
3 3061 1 1 4 LYS NZ N -25.761 2.637 5.353 1.00 . A A . 4 LYS NZ 1 1
3 3062 1 1 4 LYS O O -21.609 -2.395 4.586 1.00 . A A . 4 LYS O 1 1
3 3063 1 1 5 GLU C C -20.491 -5.111 4.615 1.00 . A A . 5 GLU C 1 1
3 3064 1 1 5 GLU CA C -21.764 -5.016 5.442 1.00 . A A . 5 GLU CA 1 1
3 3065 1 1 5 GLU CB C -22.226 -6.420 5.830 1.00 . A A . 5 GLU CB 1 1
3 3066 1 1 5 GLU CD C -23.625 -7.853 7.348 1.00 . A A . 5 GLU CD 1 1
3 3067 1 1 5 GLU CG C -23.317 -6.448 6.884 1.00 . A A . 5 GLU CG 1 1
3 3068 1 1 5 GLU H H -23.643 -4.749 4.493 1.00 . A A . 5 GLU H 1 1
3 3069 1 1 5 GLU HA H -21.556 -4.451 6.339 1.00 . A A . 5 GLU HA 1 1
3 3070 1 1 5 GLU HB2 H -22.600 -6.917 4.947 1.00 . A A . 5 GLU HB2 1 1
3 3071 1 1 5 GLU HB3 H -21.378 -6.971 6.208 1.00 . A A . 5 GLU HB3 1 1
3 3072 1 1 5 GLU HG2 H -22.997 -5.865 7.735 1.00 . A A . 5 GLU HG2 1 1
3 3073 1 1 5 GLU HG3 H -24.214 -6.017 6.468 1.00 . A A . 5 GLU HG3 1 1
3 3074 1 1 5 GLU N N -22.793 -4.302 4.693 1.00 . A A . 5 GLU N 1 1
3 3075 1 1 5 GLU O O -19.407 -4.784 5.090 1.00 . A A . 5 GLU O 1 1
3 3076 1 1 5 GLU OE1 O -24.392 -8.557 6.659 1.00 . A A . 5 GLU OE1 1 1
3 3077 1 1 5 GLU OE2 O -23.092 -8.270 8.397 1.00 . A A . 5 GLU OE2 1 1
3 3078 1 1 6 ASP C C -18.899 -4.259 2.219 1.00 . A A . 6 ASP C 1 1
3 3079 1 1 6 ASP CA C -19.519 -5.633 2.438 1.00 . A A . 6 ASP CA 1 1
3 3080 1 1 6 ASP CB C -19.968 -6.225 1.098 1.00 . A A . 6 ASP CB 1 1
3 3081 1 1 6 ASP CG C -20.182 -7.725 1.158 1.00 . A A . 6 ASP CG 1 1
3 3082 1 1 6 ASP H H -21.534 -5.807 3.058 1.00 . A A . 6 ASP H 1 1
3 3083 1 1 6 ASP HA H -18.777 -6.282 2.879 1.00 . A A . 6 ASP HA 1 1
3 3084 1 1 6 ASP HB2 H -20.897 -5.763 0.802 1.00 . A A . 6 ASP HB2 1 1
3 3085 1 1 6 ASP HB3 H -19.215 -6.018 0.352 1.00 . A A . 6 ASP HB3 1 1
3 3086 1 1 6 ASP N N -20.641 -5.543 3.365 1.00 . A A . 6 ASP N 1 1
3 3087 1 1 6 ASP O O -17.683 -4.127 2.103 1.00 . A A . 6 ASP O 1 1
3 3088 1 1 6 ASP OD1 O -19.307 -8.476 0.676 1.00 . A A . 6 ASP OD1 1 1
3 3089 1 1 6 ASP OD2 O -21.220 -8.164 1.696 1.00 . A A . 6 ASP OD2 1 1
3 3090 1 1 7 GLU C C -18.424 -1.474 3.251 1.00 . A A . 7 GLU C 1 1
3 3091 1 1 7 GLU CA C -19.290 -1.860 2.054 1.00 . A A . 7 GLU CA 1 1
3 3092 1 1 7 GLU CB C -20.503 -0.929 1.929 1.00 . A A . 7 GLU CB 1 1
3 3093 1 1 7 GLU CD C -19.555 1.001 0.592 1.00 . A A . 7 GLU CD 1 1
3 3094 1 1 7 GLU CG C -20.175 0.557 1.900 1.00 . A A . 7 GLU CG 1 1
3 3095 1 1 7 GLU H H -20.707 -3.421 2.239 1.00 . A A . 7 GLU H 1 1
3 3096 1 1 7 GLU HA H -18.690 -1.793 1.165 1.00 . A A . 7 GLU HA 1 1
3 3097 1 1 7 GLU HB2 H -21.026 -1.169 1.016 1.00 . A A . 7 GLU HB2 1 1
3 3098 1 1 7 GLU HB3 H -21.160 -1.111 2.760 1.00 . A A . 7 GLU HB3 1 1
3 3099 1 1 7 GLU HG2 H -21.086 1.116 2.053 1.00 . A A . 7 GLU HG2 1 1
3 3100 1 1 7 GLU HG3 H -19.483 0.774 2.702 1.00 . A A . 7 GLU HG3 1 1
3 3101 1 1 7 GLU N N -19.745 -3.240 2.182 1.00 . A A . 7 GLU N 1 1
3 3102 1 1 7 GLU O O -17.348 -0.894 3.092 1.00 . A A . 7 GLU O 1 1
3 3103 1 1 7 GLU OE1 O -18.336 1.262 0.566 1.00 . A A . 7 GLU OE1 1 1
3 3104 1 1 7 GLU OE2 O -20.286 1.104 -0.411 1.00 . A A . 7 GLU OE2 1 1
3 3105 1 1 8 GLU C C -16.818 -2.359 5.664 1.00 . A A . 8 GLU C 1 1
3 3106 1 1 8 GLU CA C -18.125 -1.572 5.664 1.00 . A A . 8 GLU CA 1 1
3 3107 1 1 8 GLU CB C -18.946 -1.941 6.898 1.00 . A A . 8 GLU CB 1 1
3 3108 1 1 8 GLU CD C -20.917 -1.422 8.372 1.00 . A A . 8 GLU CD 1 1
3 3109 1 1 8 GLU CG C -20.206 -1.112 7.074 1.00 . A A . 8 GLU CG 1 1
3 3110 1 1 8 GLU H H -19.765 -2.261 4.512 1.00 . A A . 8 GLU H 1 1
3 3111 1 1 8 GLU HA H -17.896 -0.517 5.697 1.00 . A A . 8 GLU HA 1 1
3 3112 1 1 8 GLU HB2 H -19.233 -2.980 6.824 1.00 . A A . 8 GLU HB2 1 1
3 3113 1 1 8 GLU HB3 H -18.330 -1.811 7.775 1.00 . A A . 8 GLU HB3 1 1
3 3114 1 1 8 GLU HG2 H -19.939 -0.065 7.067 1.00 . A A . 8 GLU HG2 1 1
3 3115 1 1 8 GLU HG3 H -20.878 -1.318 6.253 1.00 . A A . 8 GLU HG3 1 1
3 3116 1 1 8 GLU N N -18.884 -1.826 4.446 1.00 . A A . 8 GLU N 1 1
3 3117 1 1 8 GLU O O -15.819 -1.922 6.237 1.00 . A A . 8 GLU O 1 1
3 3118 1 1 8 GLU OE1 O -20.469 -0.930 9.428 1.00 . A A . 8 GLU OE1 1 1
3 3119 1 1 8 GLU OE2 O -21.922 -2.167 8.348 1.00 . A A . 8 GLU OE2 1 1
3 3120 1 1 9 ARG C C -14.659 -3.744 3.935 1.00 . A A . 9 ARG C 1 1
3 3121 1 1 9 ARG CA C -15.638 -4.348 4.925 1.00 . A A . 9 ARG CA 1 1
3 3122 1 1 9 ARG CB C -15.997 -5.769 4.487 1.00 . A A . 9 ARG CB 1 1
3 3123 1 1 9 ARG CD C -16.387 -6.669 6.818 1.00 . A A . 9 ARG CD 1 1
3 3124 1 1 9 ARG CG C -16.958 -6.493 5.419 1.00 . A A . 9 ARG CG 1 1
3 3125 1 1 9 ARG CZ C -15.816 -5.166 8.692 1.00 . A A . 9 ARG CZ 1 1
3 3126 1 1 9 ARG H H -17.655 -3.810 4.561 1.00 . A A . 9 ARG H 1 1
3 3127 1 1 9 ARG HA H -15.178 -4.381 5.903 1.00 . A A . 9 ARG HA 1 1
3 3128 1 1 9 ARG HB2 H -16.449 -5.723 3.508 1.00 . A A . 9 ARG HB2 1 1
3 3129 1 1 9 ARG HB3 H -15.089 -6.350 4.422 1.00 . A A . 9 ARG HB3 1 1
3 3130 1 1 9 ARG HD2 H -16.866 -7.516 7.283 1.00 . A A . 9 ARG HD2 1 1
3 3131 1 1 9 ARG HD3 H -15.327 -6.859 6.737 1.00 . A A . 9 ARG HD3 1 1
3 3132 1 1 9 ARG HE H -17.368 -4.917 7.448 1.00 . A A . 9 ARG HE 1 1
3 3133 1 1 9 ARG HG2 H -17.870 -5.920 5.489 1.00 . A A . 9 ARG HG2 1 1
3 3134 1 1 9 ARG HG3 H -17.178 -7.462 5.003 1.00 . A A . 9 ARG HG3 1 1
3 3135 1 1 9 ARG HH11 H -14.543 -6.723 8.436 1.00 . A A . 9 ARG HH11 1 1
3 3136 1 1 9 ARG HH12 H -14.185 -5.680 9.776 1.00 . A A . 9 ARG HH12 1 1
3 3137 1 1 9 ARG HH21 H -16.883 -3.519 9.223 1.00 . A A . 9 ARG HH21 1 1
3 3138 1 1 9 ARG HH22 H -15.497 -3.861 10.212 1.00 . A A . 9 ARG HH22 1 1
3 3139 1 1 9 ARG N N -16.828 -3.516 5.010 1.00 . A A . 9 ARG N 1 1
3 3140 1 1 9 ARG NE N -16.594 -5.488 7.658 1.00 . A A . 9 ARG NE 1 1
3 3141 1 1 9 ARG NH1 N -14.762 -5.914 8.989 1.00 . A A . 9 ARG NH1 1 1
3 3142 1 1 9 ARG NH2 N -16.088 -4.096 9.433 1.00 . A A . 9 ARG NH2 1 1
3 3143 1 1 9 ARG O O -13.441 -3.836 4.105 1.00 . A A . 9 ARG O 1 1
3 3144 1 1 10 TYR C C -13.571 -1.365 2.467 1.00 . A A . 10 TYR C 1 1
3 3145 1 1 10 TYR CA C -14.425 -2.479 1.870 1.00 . A A . 10 TYR CA 1 1
3 3146 1 1 10 TYR CB C -15.346 -1.918 0.780 1.00 . A A . 10 TYR CB 1 1
3 3147 1 1 10 TYR CD1 C -14.682 0.092 -0.603 1.00 . A A . 10 TYR CD1 1 1
3 3148 1 1 10 TYR CD2 C -13.806 -2.039 -1.202 1.00 . A A . 10 TYR CD2 1 1
3 3149 1 1 10 TYR CE1 C -13.984 0.677 -1.640 1.00 . A A . 10 TYR CE1 1 1
3 3150 1 1 10 TYR CE2 C -13.107 -1.463 -2.244 1.00 . A A . 10 TYR CE2 1 1
3 3151 1 1 10 TYR CG C -14.602 -1.275 -0.367 1.00 . A A . 10 TYR CG 1 1
3 3152 1 1 10 TYR CZ C -13.198 -0.105 -2.458 1.00 . A A . 10 TYR CZ 1 1
3 3153 1 1 10 TYR H H -16.193 -3.111 2.827 1.00 . A A . 10 TYR H 1 1
3 3154 1 1 10 TYR HA H -13.778 -3.225 1.434 1.00 . A A . 10 TYR HA 1 1
3 3155 1 1 10 TYR HB2 H -15.946 -2.719 0.379 1.00 . A A . 10 TYR HB2 1 1
3 3156 1 1 10 TYR HB3 H -15.994 -1.172 1.217 1.00 . A A . 10 TYR HB3 1 1
3 3157 1 1 10 TYR HD1 H -15.300 0.700 0.039 1.00 . A A . 10 TYR HD1 1 1
3 3158 1 1 10 TYR HD2 H -13.741 -3.103 -1.030 1.00 . A A . 10 TYR HD2 1 1
3 3159 1 1 10 TYR HE1 H -14.056 1.742 -1.808 1.00 . A A . 10 TYR HE1 1 1
3 3160 1 1 10 TYR HE2 H -12.491 -2.075 -2.885 1.00 . A A . 10 TYR HE2 1 1
3 3161 1 1 10 TYR HH H -12.426 -0.141 -4.225 1.00 . A A . 10 TYR HH 1 1
3 3162 1 1 10 TYR N N -15.213 -3.124 2.902 1.00 . A A . 10 TYR N 1 1
3 3163 1 1 10 TYR O O -12.364 -1.310 2.241 1.00 . A A . 10 TYR O 1 1
3 3164 1 1 10 TYR OH O -12.487 0.477 -3.483 1.00 . A A . 10 TYR OH 1 1
3 3165 1 1 11 GLN C C -12.322 0.205 4.668 1.00 . A A . 11 GLN C 1 1
3 3166 1 1 11 GLN CA C -13.536 0.650 3.869 1.00 . A A . 11 GLN CA 1 1
3 3167 1 1 11 GLN CB C -14.492 1.392 4.801 1.00 . A A . 11 GLN CB 1 1
3 3168 1 1 11 GLN CD C -15.806 2.533 2.976 1.00 . A A . 11 GLN CD 1 1
3 3169 1 1 11 GLN CG C -15.858 1.647 4.202 1.00 . A A . 11 GLN CG 1 1
3 3170 1 1 11 GLN H H -15.163 -0.648 3.441 1.00 . A A . 11 GLN H 1 1
3 3171 1 1 11 GLN HA H -13.218 1.313 3.080 1.00 . A A . 11 GLN HA 1 1
3 3172 1 1 11 GLN HB2 H -14.624 0.810 5.697 1.00 . A A . 11 GLN HB2 1 1
3 3173 1 1 11 GLN HB3 H -14.055 2.345 5.062 1.00 . A A . 11 GLN HB3 1 1
3 3174 1 1 11 GLN HE21 H -15.681 0.945 1.800 1.00 . A A . 11 GLN HE21 1 1
3 3175 1 1 11 GLN HE22 H -15.669 2.474 1.001 1.00 . A A . 11 GLN HE22 1 1
3 3176 1 1 11 GLN HG2 H -16.282 0.693 3.922 1.00 . A A . 11 GLN HG2 1 1
3 3177 1 1 11 GLN HG3 H -16.485 2.117 4.946 1.00 . A A . 11 GLN HG3 1 1
3 3178 1 1 11 GLN N N -14.208 -0.503 3.260 1.00 . A A . 11 GLN N 1 1
3 3179 1 1 11 GLN NE2 N -15.708 1.924 1.810 1.00 . A A . 11 GLN NE2 1 1
3 3180 1 1 11 GLN O O -11.267 0.836 4.632 1.00 . A A . 11 GLN O 1 1
3 3181 1 1 11 GLN OE1 O -15.875 3.757 3.075 1.00 . A A . 11 GLN OE1 1 1
3 3182 1 1 12 LYS C C -10.253 -1.928 5.367 1.00 . A A . 12 LYS C 1 1
3 3183 1 1 12 LYS CA C -11.428 -1.428 6.214 1.00 . A A . 12 LYS CA 1 1
3 3184 1 1 12 LYS CB C -11.993 -2.545 7.096 1.00 . A A . 12 LYS CB 1 1
3 3185 1 1 12 LYS CD C -11.540 -4.627 8.419 1.00 . A A . 12 LYS CD 1 1
3 3186 1 1 12 LYS CE C -10.600 -5.805 8.591 1.00 . A A . 12 LYS CE 1 1
3 3187 1 1 12 LYS CG C -10.999 -3.643 7.400 1.00 . A A . 12 LYS CG 1 1
3 3188 1 1 12 LYS H H -13.349 -1.359 5.345 1.00 . A A . 12 LYS H 1 1
3 3189 1 1 12 LYS HA H -11.077 -0.629 6.849 1.00 . A A . 12 LYS HA 1 1
3 3190 1 1 12 LYS HB2 H -12.322 -2.118 8.032 1.00 . A A . 12 LYS HB2 1 1
3 3191 1 1 12 LYS HB3 H -12.841 -2.986 6.595 1.00 . A A . 12 LYS HB3 1 1
3 3192 1 1 12 LYS HD2 H -11.651 -4.124 9.368 1.00 . A A . 12 LYS HD2 1 1
3 3193 1 1 12 LYS HD3 H -12.501 -4.988 8.085 1.00 . A A . 12 LYS HD3 1 1
3 3194 1 1 12 LYS HE2 H -9.592 -5.424 8.659 1.00 . A A . 12 LYS HE2 1 1
3 3195 1 1 12 LYS HE3 H -10.854 -6.326 9.501 1.00 . A A . 12 LYS HE3 1 1
3 3196 1 1 12 LYS HG2 H -10.785 -4.168 6.483 1.00 . A A . 12 LYS HG2 1 1
3 3197 1 1 12 LYS HG3 H -10.091 -3.199 7.783 1.00 . A A . 12 LYS HG3 1 1
3 3198 1 1 12 LYS HZ1 H -10.453 -6.260 6.562 1.00 . A A . 12 LYS HZ1 1 1
3 3199 1 1 12 LYS HZ2 H -11.629 -7.157 7.377 1.00 . A A . 12 LYS HZ2 1 1
3 3200 1 1 12 LYS HZ3 H -9.990 -7.525 7.579 1.00 . A A . 12 LYS HZ3 1 1
3 3201 1 1 12 LYS N N -12.486 -0.892 5.382 1.00 . A A . 12 LYS N 1 1
3 3202 1 1 12 LYS NZ N -10.672 -6.751 7.448 1.00 . A A . 12 LYS NZ 1 1
3 3203 1 1 12 LYS O O -9.103 -1.562 5.613 1.00 . A A . 12 LYS O 1 1
3 3204 1 1 13 LEU C C -8.746 -2.266 2.727 1.00 . A A . 13 LEU C 1 1
3 3205 1 1 13 LEU CA C -9.510 -3.327 3.517 1.00 . A A . 13 LEU CA 1 1
3 3206 1 1 13 LEU CB C -10.123 -4.352 2.576 1.00 . A A . 13 LEU CB 1 1
3 3207 1 1 13 LEU CD1 C -11.511 -6.401 2.314 1.00 . A A . 13 LEU CD1 1 1
3 3208 1 1 13 LEU CD2 C -9.528 -6.448 3.817 1.00 . A A . 13 LEU CD2 1 1
3 3209 1 1 13 LEU CG C -10.663 -5.597 3.269 1.00 . A A . 13 LEU CG 1 1
3 3210 1 1 13 LEU H H -11.482 -3.009 4.220 1.00 . A A . 13 LEU H 1 1
3 3211 1 1 13 LEU HA H -8.809 -3.834 4.163 1.00 . A A . 13 LEU HA 1 1
3 3212 1 1 13 LEU HB2 H -10.933 -3.880 2.037 1.00 . A A . 13 LEU HB2 1 1
3 3213 1 1 13 LEU HB3 H -9.370 -4.659 1.867 1.00 . A A . 13 LEU HB3 1 1
3 3214 1 1 13 LEU HD11 H -12.421 -5.861 2.109 1.00 . A A . 13 LEU HD11 1 1
3 3215 1 1 13 LEU HD12 H -11.747 -7.360 2.752 1.00 . A A . 13 LEU HD12 1 1
3 3216 1 1 13 LEU HD13 H -10.970 -6.551 1.392 1.00 . A A . 13 LEU HD13 1 1
3 3217 1 1 13 LEU HD21 H -8.975 -5.880 4.549 1.00 . A A . 13 LEU HD21 1 1
3 3218 1 1 13 LEU HD22 H -8.870 -6.733 3.010 1.00 . A A . 13 LEU HD22 1 1
3 3219 1 1 13 LEU HD23 H -9.934 -7.334 4.281 1.00 . A A . 13 LEU HD23 1 1
3 3220 1 1 13 LEU HG H -11.287 -5.297 4.097 1.00 . A A . 13 LEU HG 1 1
3 3221 1 1 13 LEU N N -10.546 -2.755 4.371 1.00 . A A . 13 LEU N 1 1
3 3222 1 1 13 LEU O O -7.530 -2.367 2.585 1.00 . A A . 13 LEU O 1 1
3 3223 1 1 14 VAL C C -7.812 0.546 2.448 1.00 . A A . 14 VAL C 1 1
3 3224 1 1 14 VAL CA C -8.744 -0.181 1.495 1.00 . A A . 14 VAL CA 1 1
3 3225 1 1 14 VAL CB C -9.699 0.847 0.841 1.00 . A A . 14 VAL CB 1 1
3 3226 1 1 14 VAL CG1 C -10.831 0.149 0.122 1.00 . A A . 14 VAL CG1 1 1
3 3227 1 1 14 VAL CG2 C -10.226 1.850 1.856 1.00 . A A . 14 VAL CG2 1 1
3 3228 1 1 14 VAL H H -10.418 -1.230 2.299 1.00 . A A . 14 VAL H 1 1
3 3229 1 1 14 VAL HA H -8.150 -0.638 0.715 1.00 . A A . 14 VAL HA 1 1
3 3230 1 1 14 VAL HB H -9.132 1.394 0.100 1.00 . A A . 14 VAL HB 1 1
3 3231 1 1 14 VAL HG11 H -11.504 0.884 -0.293 1.00 . A A . 14 VAL HG11 1 1
3 3232 1 1 14 VAL HG12 H -11.366 -0.475 0.825 1.00 . A A . 14 VAL HG12 1 1
3 3233 1 1 14 VAL HG13 H -10.433 -0.464 -0.672 1.00 . A A . 14 VAL HG13 1 1
3 3234 1 1 14 VAL HG21 H -10.906 2.531 1.371 1.00 . A A . 14 VAL HG21 1 1
3 3235 1 1 14 VAL HG22 H -9.393 2.407 2.279 1.00 . A A . 14 VAL HG22 1 1
3 3236 1 1 14 VAL HG23 H -10.742 1.325 2.647 1.00 . A A . 14 VAL HG23 1 1
3 3237 1 1 14 VAL N N -9.438 -1.253 2.210 1.00 . A A . 14 VAL N 1 1
3 3238 1 1 14 VAL O O -6.734 0.980 2.067 1.00 . A A . 14 VAL O 1 1
3 3239 1 1 15 THR C C -6.133 0.579 4.969 1.00 . A A . 15 THR C 1 1
3 3240 1 1 15 THR CA C -7.452 1.310 4.722 1.00 . A A . 15 THR CA 1 1
3 3241 1 1 15 THR CB C -8.245 1.422 6.033 1.00 . A A . 15 THR CB 1 1
3 3242 1 1 15 THR CG2 C -7.357 1.943 7.141 1.00 . A A . 15 THR CG2 1 1
3 3243 1 1 15 THR H H -9.110 0.268 3.933 1.00 . A A . 15 THR H 1 1
3 3244 1 1 15 THR HA H -7.236 2.310 4.375 1.00 . A A . 15 THR HA 1 1
3 3245 1 1 15 THR HB H -8.599 0.438 6.305 1.00 . A A . 15 THR HB 1 1
3 3246 1 1 15 THR HG1 H -10.090 1.803 5.419 1.00 . A A . 15 THR HG1 1 1
3 3247 1 1 15 THR HG21 H -6.786 2.784 6.771 1.00 . A A . 15 THR HG21 1 1
3 3248 1 1 15 THR HG22 H -6.683 1.155 7.453 1.00 . A A . 15 THR HG22 1 1
3 3249 1 1 15 THR HG23 H -7.963 2.255 7.977 1.00 . A A . 15 THR HG23 1 1
3 3250 1 1 15 THR N N -8.235 0.646 3.699 1.00 . A A . 15 THR N 1 1
3 3251 1 1 15 THR O O -5.087 1.203 5.162 1.00 . A A . 15 THR O 1 1
3 3252 1 1 15 THR OG1 O -9.375 2.291 5.854 1.00 . A A . 15 THR OG1 1 1
3 3253 1 1 16 GLU C C -4.091 -1.355 3.873 1.00 . A A . 16 GLU C 1 1
3 3254 1 1 16 GLU CA C -4.979 -1.544 5.091 1.00 . A A . 16 GLU CA 1 1
3 3255 1 1 16 GLU CB C -5.343 -3.013 5.271 1.00 . A A . 16 GLU CB 1 1
3 3256 1 1 16 GLU CD C -5.318 -3.017 7.784 1.00 . A A . 16 GLU CD 1 1
3 3257 1 1 16 GLU CG C -6.137 -3.267 6.539 1.00 . A A . 16 GLU CG 1 1
3 3258 1 1 16 GLU H H -7.048 -1.190 4.843 1.00 . A A . 16 GLU H 1 1
3 3259 1 1 16 GLU HA H -4.449 -1.201 5.969 1.00 . A A . 16 GLU HA 1 1
3 3260 1 1 16 GLU HB2 H -5.935 -3.333 4.426 1.00 . A A . 16 GLU HB2 1 1
3 3261 1 1 16 GLU HB3 H -4.434 -3.598 5.312 1.00 . A A . 16 GLU HB3 1 1
3 3262 1 1 16 GLU HG2 H -6.988 -2.598 6.553 1.00 . A A . 16 GLU HG2 1 1
3 3263 1 1 16 GLU HG3 H -6.477 -4.293 6.543 1.00 . A A . 16 GLU HG3 1 1
3 3264 1 1 16 GLU N N -6.182 -0.743 4.951 1.00 . A A . 16 GLU N 1 1
3 3265 1 1 16 GLU O O -2.870 -1.292 3.987 1.00 . A A . 16 GLU O 1 1
3 3266 1 1 16 GLU OE1 O -4.366 -3.785 8.039 1.00 . A A . 16 GLU OE1 1 1
3 3267 1 1 16 GLU OE2 O -5.627 -2.058 8.518 1.00 . A A . 16 GLU OE2 1 1
3 3268 1 1 17 ASN C C -3.218 0.330 1.568 1.00 . A A . 17 ASN C 1 1
3 3269 1 1 17 ASN CA C -4.042 -0.953 1.464 1.00 . A A . 17 ASN CA 1 1
3 3270 1 1 17 ASN CB C -5.071 -0.842 0.333 1.00 . A A . 17 ASN CB 1 1
3 3271 1 1 17 ASN CG C -4.502 -0.267 -0.950 1.00 . A A . 17 ASN CG 1 1
3 3272 1 1 17 ASN H H -5.704 -1.351 2.706 1.00 . A A . 17 ASN H 1 1
3 3273 1 1 17 ASN HA H -3.378 -1.778 1.256 1.00 . A A . 17 ASN HA 1 1
3 3274 1 1 17 ASN HB2 H -5.460 -1.826 0.117 1.00 . A A . 17 ASN HB2 1 1
3 3275 1 1 17 ASN HB3 H -5.882 -0.208 0.661 1.00 . A A . 17 ASN HB3 1 1
3 3276 1 1 17 ASN HD21 H -5.067 1.569 -0.411 1.00 . A A . 17 ASN HD21 1 1
3 3277 1 1 17 ASN HD22 H -4.283 1.433 -1.950 1.00 . A A . 17 ASN HD22 1 1
3 3278 1 1 17 ASN N N -4.729 -1.234 2.718 1.00 . A A . 17 ASN N 1 1
3 3279 1 1 17 ASN ND2 N -4.624 1.042 -1.121 1.00 . A A . 17 ASN ND2 1 1
3 3280 1 1 17 ASN O O -2.102 0.405 1.045 1.00 . A A . 17 ASN O 1 1
3 3281 1 1 17 ASN OD1 O -3.969 -0.991 -1.784 1.00 . A A . 17 ASN OD1 1 1
3 3282 1 1 18 GLU C C -1.786 2.358 3.225 1.00 . A A . 18 GLU C 1 1
3 3283 1 1 18 GLU CA C -3.079 2.593 2.464 1.00 . A A . 18 GLU CA 1 1
3 3284 1 1 18 GLU CB C -3.966 3.548 3.271 1.00 . A A . 18 GLU CB 1 1
3 3285 1 1 18 GLU CD C -5.644 3.946 1.426 1.00 . A A . 18 GLU CD 1 1
3 3286 1 1 18 GLU CG C -5.429 3.520 2.865 1.00 . A A . 18 GLU CG 1 1
3 3287 1 1 18 GLU H H -4.653 1.203 2.666 1.00 . A A . 18 GLU H 1 1
3 3288 1 1 18 GLU HA H -2.863 3.023 1.496 1.00 . A A . 18 GLU HA 1 1
3 3289 1 1 18 GLU HB2 H -3.900 3.282 4.316 1.00 . A A . 18 GLU HB2 1 1
3 3290 1 1 18 GLU HB3 H -3.599 4.551 3.142 1.00 . A A . 18 GLU HB3 1 1
3 3291 1 1 18 GLU HG2 H -5.801 2.513 3.000 1.00 . A A . 18 GLU HG2 1 1
3 3292 1 1 18 GLU HG3 H -5.987 4.181 3.508 1.00 . A A . 18 GLU HG3 1 1
3 3293 1 1 18 GLU N N -3.763 1.325 2.268 1.00 . A A . 18 GLU N 1 1
3 3294 1 1 18 GLU O O -0.718 2.849 2.857 1.00 . A A . 18 GLU O 1 1
3 3295 1 1 18 GLU OE1 O -5.520 3.100 0.517 1.00 . A A . 18 GLU OE1 1 1
3 3296 1 1 18 GLU OE2 O -5.941 5.137 1.196 1.00 . A A . 18 GLU OE2 1 1
3 3297 1 1 19 GLN C C 0.250 0.425 4.517 1.00 . A A . 19 GLN C 1 1
3 3298 1 1 19 GLN CA C -0.813 1.282 5.190 1.00 . A A . 19 GLN CA 1 1
3 3299 1 1 19 GLN CB C -1.354 0.559 6.415 1.00 . A A . 19 GLN CB 1 1
3 3300 1 1 19 GLN CD C -3.112 0.521 8.223 1.00 . A A . 19 GLN CD 1 1
3 3301 1 1 19 GLN CG C -2.508 1.291 7.070 1.00 . A A . 19 GLN CG 1 1
3 3302 1 1 19 GLN H H -2.797 1.187 4.469 1.00 . A A . 19 GLN H 1 1
3 3303 1 1 19 GLN HA H -0.372 2.217 5.499 1.00 . A A . 19 GLN HA 1 1
3 3304 1 1 19 GLN HB2 H -1.694 -0.423 6.120 1.00 . A A . 19 GLN HB2 1 1
3 3305 1 1 19 GLN HB3 H -0.562 0.455 7.136 1.00 . A A . 19 GLN HB3 1 1
3 3306 1 1 19 GLN HE21 H -4.895 1.268 7.795 1.00 . A A . 19 GLN HE21 1 1
3 3307 1 1 19 GLN HE22 H -4.836 0.179 9.138 1.00 . A A . 19 GLN HE22 1 1
3 3308 1 1 19 GLN HG2 H -2.149 2.238 7.440 1.00 . A A . 19 GLN HG2 1 1
3 3309 1 1 19 GLN HG3 H -3.277 1.461 6.325 1.00 . A A . 19 GLN HG3 1 1
3 3310 1 1 19 GLN N N -1.915 1.579 4.285 1.00 . A A . 19 GLN N 1 1
3 3311 1 1 19 GLN NE2 N -4.409 0.674 8.408 1.00 . A A . 19 GLN NE2 1 1
3 3312 1 1 19 GLN O O 1.440 0.727 4.593 1.00 . A A . 19 GLN O 1 1
3 3313 1 1 19 GLN OE1 O -2.421 -0.213 8.931 1.00 . A A . 19 GLN OE1 1 1
3 3314 1 1 20 LEU C C 1.598 -0.813 2.196 1.00 . A A . 20 LEU C 1 1
3 3315 1 1 20 LEU CA C 0.715 -1.563 3.183 1.00 . A A . 20 LEU CA 1 1
3 3316 1 1 20 LEU CB C -0.074 -2.647 2.449 1.00 . A A . 20 LEU CB 1 1
3 3317 1 1 20 LEU CD1 C -1.801 -4.454 2.475 1.00 . A A . 20 LEU CD1 1 1
3 3318 1 1 20 LEU CD2 C -0.271 -4.183 4.427 1.00 . A A . 20 LEU CD2 1 1
3 3319 1 1 20 LEU CG C -1.026 -3.463 3.322 1.00 . A A . 20 LEU CG 1 1
3 3320 1 1 20 LEU H H -1.156 -0.838 3.870 1.00 . A A . 20 LEU H 1 1
3 3321 1 1 20 LEU HA H 1.344 -2.028 3.927 1.00 . A A . 20 LEU HA 1 1
3 3322 1 1 20 LEU HB2 H -0.652 -2.175 1.667 1.00 . A A . 20 LEU HB2 1 1
3 3323 1 1 20 LEU HB3 H 0.629 -3.326 1.992 1.00 . A A . 20 LEU HB3 1 1
3 3324 1 1 20 LEU HD11 H -1.111 -5.113 1.969 1.00 . A A . 20 LEU HD11 1 1
3 3325 1 1 20 LEU HD12 H -2.389 -3.917 1.746 1.00 . A A . 20 LEU HD12 1 1
3 3326 1 1 20 LEU HD13 H -2.455 -5.034 3.109 1.00 . A A . 20 LEU HD13 1 1
3 3327 1 1 20 LEU HD21 H -0.973 -4.724 5.045 1.00 . A A . 20 LEU HD21 1 1
3 3328 1 1 20 LEU HD22 H 0.259 -3.462 5.030 1.00 . A A . 20 LEU HD22 1 1
3 3329 1 1 20 LEU HD23 H 0.433 -4.876 3.991 1.00 . A A . 20 LEU HD23 1 1
3 3330 1 1 20 LEU HG H -1.739 -2.796 3.785 1.00 . A A . 20 LEU HG 1 1
3 3331 1 1 20 LEU N N -0.190 -0.648 3.871 1.00 . A A . 20 LEU N 1 1
3 3332 1 1 20 LEU O O 2.825 -0.882 2.274 1.00 . A A . 20 LEU O 1 1
3 3333 1 1 21 GLN C C 2.560 1.767 0.904 1.00 . A A . 21 GLN C 1 1
3 3334 1 1 21 GLN CA C 1.707 0.672 0.272 1.00 . A A . 21 GLN CA 1 1
3 3335 1 1 21 GLN CB C 0.758 1.284 -0.753 1.00 . A A . 21 GLN CB 1 1
3 3336 1 1 21 GLN CD C -0.718 0.949 -2.750 1.00 . A A . 21 GLN CD 1 1
3 3337 1 1 21 GLN CG C 0.057 0.269 -1.642 1.00 . A A . 21 GLN CG 1 1
3 3338 1 1 21 GLN H H -0.012 -0.034 1.295 1.00 . A A . 21 GLN H 1 1
3 3339 1 1 21 GLN HA H 2.361 -0.021 -0.233 1.00 . A A . 21 GLN HA 1 1
3 3340 1 1 21 GLN HB2 H 0.003 1.849 -0.231 1.00 . A A . 21 GLN HB2 1 1
3 3341 1 1 21 GLN HB3 H 1.319 1.954 -1.386 1.00 . A A . 21 GLN HB3 1 1
3 3342 1 1 21 GLN HE21 H -2.309 1.089 -1.576 1.00 . A A . 21 GLN HE21 1 1
3 3343 1 1 21 GLN HE22 H -2.486 1.740 -3.167 1.00 . A A . 21 GLN HE22 1 1
3 3344 1 1 21 GLN HG2 H 0.797 -0.389 -2.084 1.00 . A A . 21 GLN HG2 1 1
3 3345 1 1 21 GLN HG3 H -0.631 -0.313 -1.044 1.00 . A A . 21 GLN HG3 1 1
3 3346 1 1 21 GLN N N 0.971 -0.076 1.285 1.00 . A A . 21 GLN N 1 1
3 3347 1 1 21 GLN NE2 N -1.962 1.292 -2.472 1.00 . A A . 21 GLN NE2 1 1
3 3348 1 1 21 GLN O O 3.620 2.117 0.379 1.00 . A A . 21 GLN O 1 1
3 3349 1 1 21 GLN OE1 O -0.196 1.174 -3.843 1.00 . A A . 21 GLN OE1 1 1
3 3350 1 1 22 ARG C C 4.223 2.773 3.118 1.00 . A A . 22 ARG C 1 1
3 3351 1 1 22 ARG CA C 2.848 3.312 2.773 1.00 . A A . 22 ARG CA 1 1
3 3352 1 1 22 ARG CB C 2.128 3.682 4.072 1.00 . A A . 22 ARG CB 1 1
3 3353 1 1 22 ARG CD C 1.934 5.245 6.026 1.00 . A A . 22 ARG CD 1 1
3 3354 1 1 22 ARG CG C 2.674 4.932 4.736 1.00 . A A . 22 ARG CG 1 1
3 3355 1 1 22 ARG CZ C 1.864 7.044 7.716 1.00 . A A . 22 ARG CZ 1 1
3 3356 1 1 22 ARG H H 1.218 2.019 2.369 1.00 . A A . 22 ARG H 1 1
3 3357 1 1 22 ARG HA H 2.950 4.189 2.153 1.00 . A A . 22 ARG HA 1 1
3 3358 1 1 22 ARG HB2 H 1.087 3.830 3.869 1.00 . A A . 22 ARG HB2 1 1
3 3359 1 1 22 ARG HB3 H 2.232 2.861 4.767 1.00 . A A . 22 ARG HB3 1 1
3 3360 1 1 22 ARG HD2 H 0.891 5.398 5.798 1.00 . A A . 22 ARG HD2 1 1
3 3361 1 1 22 ARG HD3 H 2.037 4.405 6.696 1.00 . A A . 22 ARG HD3 1 1
3 3362 1 1 22 ARG HE H 3.298 6.824 6.331 1.00 . A A . 22 ARG HE 1 1
3 3363 1 1 22 ARG HG2 H 3.719 4.783 4.960 1.00 . A A . 22 ARG HG2 1 1
3 3364 1 1 22 ARG HG3 H 2.562 5.763 4.058 1.00 . A A . 22 ARG HG3 1 1
3 3365 1 1 22 ARG HH11 H 0.303 5.753 7.792 1.00 . A A . 22 ARG HH11 1 1
3 3366 1 1 22 ARG HH12 H 0.277 7.019 8.978 1.00 . A A . 22 ARG HH12 1 1
3 3367 1 1 22 ARG HH21 H 3.275 8.484 7.900 1.00 . A A . 22 ARG HH21 1 1
3 3368 1 1 22 ARG HH22 H 1.964 8.579 9.034 1.00 . A A . 22 ARG HH22 1 1
3 3369 1 1 22 ARG N N 2.094 2.305 2.031 1.00 . A A . 22 ARG N 1 1
3 3370 1 1 22 ARG NE N 2.457 6.444 6.684 1.00 . A A . 22 ARG NE 1 1
3 3371 1 1 22 ARG NH1 N 0.724 6.566 8.201 1.00 . A A . 22 ARG NH1 1 1
3 3372 1 1 22 ARG NH2 N 2.413 8.120 8.261 1.00 . A A . 22 ARG NH2 1 1
3 3373 1 1 22 ARG O O 5.244 3.442 2.934 1.00 . A A . 22 ARG O 1 1
3 3374 1 1 23 LEU C C 6.261 0.380 2.897 1.00 . A A . 23 LEU C 1 1
3 3375 1 1 23 LEU CA C 5.461 0.929 4.057 1.00 . A A . 23 LEU CA 1 1
3 3376 1 1 23 LEU CB C 5.192 -0.151 5.103 1.00 . A A . 23 LEU CB 1 1
3 3377 1 1 23 LEU CD1 C 6.389 1.001 6.972 1.00 . A A . 23 LEU CD1 1 1
3 3378 1 1 23 LEU CD2 C 3.927 1.370 6.663 1.00 . A A . 23 LEU CD2 1 1
3 3379 1 1 23 LEU CG C 5.073 0.368 6.537 1.00 . A A . 23 LEU CG 1 1
3 3380 1 1 23 LEU H H 3.392 1.045 3.674 1.00 . A A . 23 LEU H 1 1
3 3381 1 1 23 LEU HA H 6.047 1.707 4.517 1.00 . A A . 23 LEU HA 1 1
3 3382 1 1 23 LEU HB2 H 4.272 -0.656 4.844 1.00 . A A . 23 LEU HB2 1 1
3 3383 1 1 23 LEU HB3 H 6.001 -0.867 5.069 1.00 . A A . 23 LEU HB3 1 1
3 3384 1 1 23 LEU HD11 H 7.207 0.317 6.772 1.00 . A A . 23 LEU HD11 1 1
3 3385 1 1 23 LEU HD12 H 6.355 1.219 8.028 1.00 . A A . 23 LEU HD12 1 1
3 3386 1 1 23 LEU HD13 H 6.554 1.920 6.421 1.00 . A A . 23 LEU HD13 1 1
3 3387 1 1 23 LEU HD21 H 3.927 1.795 7.655 1.00 . A A . 23 LEU HD21 1 1
3 3388 1 1 23 LEU HD22 H 2.987 0.867 6.485 1.00 . A A . 23 LEU HD22 1 1
3 3389 1 1 23 LEU HD23 H 4.050 2.159 5.932 1.00 . A A . 23 LEU HD23 1 1
3 3390 1 1 23 LEU HG H 4.870 -0.462 7.199 1.00 . A A . 23 LEU HG 1 1
3 3391 1 1 23 LEU N N 4.236 1.546 3.610 1.00 . A A . 23 LEU N 1 1
3 3392 1 1 23 LEU O O 7.469 0.567 2.863 1.00 . A A . 23 LEU O 1 1
3 3393 1 1 24 ILE C C 7.118 0.411 0.147 1.00 . A A . 24 ILE C 1 1
3 3394 1 1 24 ILE CA C 6.299 -0.727 0.736 1.00 . A A . 24 ILE CA 1 1
3 3395 1 1 24 ILE CB C 5.313 -1.251 -0.322 1.00 . A A . 24 ILE CB 1 1
3 3396 1 1 24 ILE CD1 C 3.307 -2.782 -0.515 1.00 . A A . 24 ILE CD1 1 1
3 3397 1 1 24 ILE CG1 C 4.582 -2.476 0.219 1.00 . A A . 24 ILE CG1 1 1
3 3398 1 1 24 ILE CG2 C 6.041 -1.589 -1.620 1.00 . A A . 24 ILE CG2 1 1
3 3399 1 1 24 ILE H H 4.638 -0.460 2.038 1.00 . A A . 24 ILE H 1 1
3 3400 1 1 24 ILE HA H 6.964 -1.533 1.017 1.00 . A A . 24 ILE HA 1 1
3 3401 1 1 24 ILE HB H 4.594 -0.474 -0.531 1.00 . A A . 24 ILE HB 1 1
3 3402 1 1 24 ILE HD11 H 2.897 -3.712 -0.154 1.00 . A A . 24 ILE HD11 1 1
3 3403 1 1 24 ILE HD12 H 3.507 -2.858 -1.573 1.00 . A A . 24 ILE HD12 1 1
3 3404 1 1 24 ILE HD13 H 2.601 -1.986 -0.335 1.00 . A A . 24 ILE HD13 1 1
3 3405 1 1 24 ILE HG12 H 5.228 -3.340 0.136 1.00 . A A . 24 ILE HG12 1 1
3 3406 1 1 24 ILE HG13 H 4.336 -2.310 1.257 1.00 . A A . 24 ILE HG13 1 1
3 3407 1 1 24 ILE HG21 H 6.619 -0.733 -1.943 1.00 . A A . 24 ILE HG21 1 1
3 3408 1 1 24 ILE HG22 H 5.320 -1.844 -2.382 1.00 . A A . 24 ILE HG22 1 1
3 3409 1 1 24 ILE HG23 H 6.701 -2.428 -1.457 1.00 . A A . 24 ILE HG23 1 1
3 3410 1 1 24 ILE N N 5.604 -0.272 1.936 1.00 . A A . 24 ILE N 1 1
3 3411 1 1 24 ILE O O 8.264 0.224 -0.245 1.00 . A A . 24 ILE O 1 1
3 3412 1 1 25 THR C C 8.435 3.128 0.485 1.00 . A A . 25 THR C 1 1
3 3413 1 1 25 THR CA C 7.194 2.789 -0.347 1.00 . A A . 25 THR CA 1 1
3 3414 1 1 25 THR CB C 6.223 3.986 -0.346 1.00 . A A . 25 THR CB 1 1
3 3415 1 1 25 THR CG2 C 6.948 5.273 -0.696 1.00 . A A . 25 THR CG2 1 1
3 3416 1 1 25 THR H H 5.618 1.676 0.502 1.00 . A A . 25 THR H 1 1
3 3417 1 1 25 THR HA H 7.503 2.600 -1.367 1.00 . A A . 25 THR HA 1 1
3 3418 1 1 25 THR HB H 5.805 4.086 0.646 1.00 . A A . 25 THR HB 1 1
3 3419 1 1 25 THR HG1 H 4.443 3.269 -0.833 1.00 . A A . 25 THR HG1 1 1
3 3420 1 1 25 THR HG21 H 7.717 5.453 0.040 1.00 . A A . 25 THR HG21 1 1
3 3421 1 1 25 THR HG22 H 6.248 6.094 -0.697 1.00 . A A . 25 THR HG22 1 1
3 3422 1 1 25 THR HG23 H 7.399 5.180 -1.673 1.00 . A A . 25 THR HG23 1 1
3 3423 1 1 25 THR N N 6.530 1.598 0.148 1.00 . A A . 25 THR N 1 1
3 3424 1 1 25 THR O O 9.503 3.370 -0.070 1.00 . A A . 25 THR O 1 1
3 3425 1 1 25 THR OG1 O 5.155 3.753 -1.278 1.00 . A A . 25 THR OG1 1 1
3 3426 1 1 26 GLN C C 10.520 2.431 2.576 1.00 . A A . 26 GLN C 1 1
3 3427 1 1 26 GLN CA C 9.407 3.472 2.687 1.00 . A A . 26 GLN CA 1 1
3 3428 1 1 26 GLN CB C 8.937 3.603 4.141 1.00 . A A . 26 GLN CB 1 1
3 3429 1 1 26 GLN CD C 9.150 2.537 6.414 1.00 . A A . 26 GLN CD 1 1
3 3430 1 1 26 GLN CG C 8.945 2.312 4.928 1.00 . A A . 26 GLN CG 1 1
3 3431 1 1 26 GLN H H 7.428 2.934 2.202 1.00 . A A . 26 GLN H 1 1
3 3432 1 1 26 GLN HA H 9.799 4.422 2.364 1.00 . A A . 26 GLN HA 1 1
3 3433 1 1 26 GLN HB2 H 9.567 4.298 4.652 1.00 . A A . 26 GLN HB2 1 1
3 3434 1 1 26 GLN HB3 H 7.928 3.984 4.140 1.00 . A A . 26 GLN HB3 1 1
3 3435 1 1 26 GLN HE21 H 10.086 0.797 6.577 1.00 . A A . 26 GLN HE21 1 1
3 3436 1 1 26 GLN HE22 H 9.907 1.692 8.044 1.00 . A A . 26 GLN HE22 1 1
3 3437 1 1 26 GLN HG2 H 8.002 1.811 4.780 1.00 . A A . 26 GLN HG2 1 1
3 3438 1 1 26 GLN HG3 H 9.741 1.692 4.554 1.00 . A A . 26 GLN HG3 1 1
3 3439 1 1 26 GLN N N 8.295 3.138 1.809 1.00 . A A . 26 GLN N 1 1
3 3440 1 1 26 GLN NE2 N 9.781 1.582 7.076 1.00 . A A . 26 GLN NE2 1 1
3 3441 1 1 26 GLN O O 11.705 2.773 2.575 1.00 . A A . 26 GLN O 1 1
3 3442 1 1 26 GLN OE1 O 8.750 3.563 6.962 1.00 . A A . 26 GLN OE1 1 1
3 3443 1 1 27 LYS C C 11.800 0.266 0.969 1.00 . A A . 27 LYS C 1 1
3 3444 1 1 27 LYS CA C 11.094 0.081 2.306 1.00 . A A . 27 LYS CA 1 1
3 3445 1 1 27 LYS CB C 10.434 -1.310 2.340 1.00 . A A . 27 LYS CB 1 1
3 3446 1 1 27 LYS CD C 9.813 -1.225 4.821 1.00 . A A . 27 LYS CD 1 1
3 3447 1 1 27 LYS CE C 10.891 -2.199 5.280 1.00 . A A . 27 LYS CE 1 1
3 3448 1 1 27 LYS CG C 9.347 -1.507 3.398 1.00 . A A . 27 LYS CG 1 1
3 3449 1 1 27 LYS H H 9.170 0.954 2.557 1.00 . A A . 27 LYS H 1 1
3 3450 1 1 27 LYS HA H 11.821 0.147 3.098 1.00 . A A . 27 LYS HA 1 1
3 3451 1 1 27 LYS HB2 H 9.991 -1.495 1.376 1.00 . A A . 27 LYS HB2 1 1
3 3452 1 1 27 LYS HB3 H 11.204 -2.048 2.509 1.00 . A A . 27 LYS HB3 1 1
3 3453 1 1 27 LYS HD2 H 10.194 -0.219 4.877 1.00 . A A . 27 LYS HD2 1 1
3 3454 1 1 27 LYS HD3 H 8.962 -1.316 5.481 1.00 . A A . 27 LYS HD3 1 1
3 3455 1 1 27 LYS HE2 H 11.680 -2.218 4.543 1.00 . A A . 27 LYS HE2 1 1
3 3456 1 1 27 LYS HE3 H 11.289 -1.854 6.223 1.00 . A A . 27 LYS HE3 1 1
3 3457 1 1 27 LYS HG2 H 8.529 -0.843 3.173 1.00 . A A . 27 LYS HG2 1 1
3 3458 1 1 27 LYS HG3 H 8.999 -2.529 3.344 1.00 . A A . 27 LYS HG3 1 1
3 3459 1 1 27 LYS HZ1 H 11.109 -4.213 5.807 1.00 . A A . 27 LYS HZ1 1 1
3 3460 1 1 27 LYS HZ2 H 10.003 -3.942 4.553 1.00 . A A . 27 LYS HZ2 1 1
3 3461 1 1 27 LYS HZ3 H 9.576 -3.573 6.144 1.00 . A A . 27 LYS HZ3 1 1
3 3462 1 1 27 LYS N N 10.129 1.161 2.484 1.00 . A A . 27 LYS N 1 1
3 3463 1 1 27 LYS NZ N 10.356 -3.576 5.455 1.00 . A A . 27 LYS NZ 1 1
3 3464 1 1 27 LYS O O 13.024 0.251 0.895 1.00 . A A . 27 LYS O 1 1
3 3465 1 1 28 GLU C C 12.428 1.923 -1.474 1.00 . A A . 28 GLU C 1 1
3 3466 1 1 28 GLU CA C 11.498 0.715 -1.426 1.00 . A A . 28 GLU CA 1 1
3 3467 1 1 28 GLU CB C 10.309 0.927 -2.361 1.00 . A A . 28 GLU CB 1 1
3 3468 1 1 28 GLU CD C 10.586 -0.928 -4.042 1.00 . A A . 28 GLU CD 1 1
3 3469 1 1 28 GLU CG C 9.745 -0.364 -2.917 1.00 . A A . 28 GLU CG 1 1
3 3470 1 1 28 GLU H H 10.023 0.436 0.055 1.00 . A A . 28 GLU H 1 1
3 3471 1 1 28 GLU HA H 12.043 -0.159 -1.747 1.00 . A A . 28 GLU HA 1 1
3 3472 1 1 28 GLU HB2 H 9.521 1.424 -1.812 1.00 . A A . 28 GLU HB2 1 1
3 3473 1 1 28 GLU HB3 H 10.609 1.554 -3.183 1.00 . A A . 28 GLU HB3 1 1
3 3474 1 1 28 GLU HG2 H 9.703 -1.094 -2.121 1.00 . A A . 28 GLU HG2 1 1
3 3475 1 1 28 GLU HG3 H 8.750 -0.178 -3.282 1.00 . A A . 28 GLU HG3 1 1
3 3476 1 1 28 GLU N N 11.000 0.465 -0.079 1.00 . A A . 28 GLU N 1 1
3 3477 1 1 28 GLU O O 13.457 1.895 -2.152 1.00 . A A . 28 GLU O 1 1
3 3478 1 1 28 GLU OE1 O 11.633 -1.546 -3.762 1.00 . A A . 28 GLU OE1 1 1
3 3479 1 1 28 GLU OE2 O 10.205 -0.747 -5.216 1.00 . A A . 28 GLU OE2 1 1
3 3480 1 1 29 GLU C C 14.233 3.874 -0.106 1.00 . A A . 29 GLU C 1 1
3 3481 1 1 29 GLU CA C 12.870 4.186 -0.707 1.00 . A A . 29 GLU CA 1 1
3 3482 1 1 29 GLU CB C 12.162 5.260 0.123 1.00 . A A . 29 GLU CB 1 1
3 3483 1 1 29 GLU CD C 12.589 7.208 -1.420 1.00 . A A . 29 GLU CD 1 1
3 3484 1 1 29 GLU CG C 12.768 6.645 -0.025 1.00 . A A . 29 GLU CG 1 1
3 3485 1 1 29 GLU H H 11.214 2.945 -0.260 1.00 . A A . 29 GLU H 1 1
3 3486 1 1 29 GLU HA H 13.004 4.546 -1.716 1.00 . A A . 29 GLU HA 1 1
3 3487 1 1 29 GLU HB2 H 11.128 5.309 -0.181 1.00 . A A . 29 GLU HB2 1 1
3 3488 1 1 29 GLU HB3 H 12.208 4.980 1.165 1.00 . A A . 29 GLU HB3 1 1
3 3489 1 1 29 GLU HG2 H 12.293 7.311 0.679 1.00 . A A . 29 GLU HG2 1 1
3 3490 1 1 29 GLU HG3 H 13.826 6.587 0.191 1.00 . A A . 29 GLU HG3 1 1
3 3491 1 1 29 GLU N N 12.062 2.978 -0.759 1.00 . A A . 29 GLU N 1 1
3 3492 1 1 29 GLU O O 15.269 4.289 -0.631 1.00 . A A . 29 GLU O 1 1
3 3493 1 1 29 GLU OE1 O 11.631 7.977 -1.633 1.00 . A A . 29 GLU OE1 1 1
3 3494 1 1 29 GLU OE2 O 13.400 6.881 -2.312 1.00 . A A . 29 GLU OE2 1 1
3 3495 1 1 30 LYS C C 16.260 1.794 0.718 1.00 . A A . 30 LYS C 1 1
3 3496 1 1 30 LYS CA C 15.460 2.709 1.633 1.00 . A A . 30 LYS CA 1 1
3 3497 1 1 30 LYS CB C 15.171 2.008 2.961 1.00 . A A . 30 LYS CB 1 1
3 3498 1 1 30 LYS CD C 17.184 2.922 4.183 1.00 . A A . 30 LYS CD 1 1
3 3499 1 1 30 LYS CE C 16.353 3.808 5.101 1.00 . A A . 30 LYS CE 1 1
3 3500 1 1 30 LYS CG C 16.427 1.672 3.751 1.00 . A A . 30 LYS CG 1 1
3 3501 1 1 30 LYS H H 13.366 2.822 1.356 1.00 . A A . 30 LYS H 1 1
3 3502 1 1 30 LYS HA H 16.041 3.595 1.822 1.00 . A A . 30 LYS HA 1 1
3 3503 1 1 30 LYS HB2 H 14.548 2.649 3.567 1.00 . A A . 30 LYS HB2 1 1
3 3504 1 1 30 LYS HB3 H 14.641 1.089 2.762 1.00 . A A . 30 LYS HB3 1 1
3 3505 1 1 30 LYS HD2 H 18.079 2.622 4.707 1.00 . A A . 30 LYS HD2 1 1
3 3506 1 1 30 LYS HD3 H 17.458 3.486 3.303 1.00 . A A . 30 LYS HD3 1 1
3 3507 1 1 30 LYS HE2 H 16.922 4.697 5.331 1.00 . A A . 30 LYS HE2 1 1
3 3508 1 1 30 LYS HE3 H 15.448 4.088 4.585 1.00 . A A . 30 LYS HE3 1 1
3 3509 1 1 30 LYS HG2 H 16.154 1.109 4.628 1.00 . A A . 30 LYS HG2 1 1
3 3510 1 1 30 LYS HG3 H 17.073 1.075 3.125 1.00 . A A . 30 LYS HG3 1 1
3 3511 1 1 30 LYS HZ1 H 16.853 2.791 6.855 1.00 . A A . 30 LYS HZ1 1 1
3 3512 1 1 30 LYS HZ2 H 15.380 2.307 6.181 1.00 . A A . 30 LYS HZ2 1 1
3 3513 1 1 30 LYS HZ3 H 15.489 3.779 6.998 1.00 . A A . 30 LYS HZ3 1 1
3 3514 1 1 30 LYS N N 14.225 3.115 0.983 1.00 . A A . 30 LYS N 1 1
3 3515 1 1 30 LYS NZ N 15.995 3.124 6.371 1.00 . A A . 30 LYS NZ 1 1
3 3516 1 1 30 LYS O O 17.465 1.965 0.568 1.00 . A A . 30 LYS O 1 1
3 3517 1 1 31 ILE C C 16.959 0.677 -1.935 1.00 . A A . 31 ILE C 1 1
3 3518 1 1 31 ILE CA C 16.195 -0.084 -0.852 1.00 . A A . 31 ILE CA 1 1
3 3519 1 1 31 ILE CB C 15.133 -1.001 -1.510 1.00 . A A . 31 ILE CB 1 1
3 3520 1 1 31 ILE CD1 C 13.424 -2.820 -1.001 1.00 . A A . 31 ILE CD1 1 1
3 3521 1 1 31 ILE CG1 C 14.562 -1.972 -0.475 1.00 . A A . 31 ILE CG1 1 1
3 3522 1 1 31 ILE CG2 C 15.714 -1.769 -2.691 1.00 . A A . 31 ILE CG2 1 1
3 3523 1 1 31 ILE H H 14.610 0.741 0.288 1.00 . A A . 31 ILE H 1 1
3 3524 1 1 31 ILE HA H 16.890 -0.706 -0.305 1.00 . A A . 31 ILE HA 1 1
3 3525 1 1 31 ILE HB H 14.335 -0.376 -1.879 1.00 . A A . 31 ILE HB 1 1
3 3526 1 1 31 ILE HD11 H 13.765 -3.396 -1.847 1.00 . A A . 31 ILE HD11 1 1
3 3527 1 1 31 ILE HD12 H 12.611 -2.179 -1.304 1.00 . A A . 31 ILE HD12 1 1
3 3528 1 1 31 ILE HD13 H 13.084 -3.488 -0.223 1.00 . A A . 31 ILE HD13 1 1
3 3529 1 1 31 ILE HG12 H 15.346 -2.639 -0.145 1.00 . A A . 31 ILE HG12 1 1
3 3530 1 1 31 ILE HG13 H 14.194 -1.408 0.371 1.00 . A A . 31 ILE HG13 1 1
3 3531 1 1 31 ILE HG21 H 16.183 -1.078 -3.375 1.00 . A A . 31 ILE HG21 1 1
3 3532 1 1 31 ILE HG22 H 14.921 -2.296 -3.201 1.00 . A A . 31 ILE HG22 1 1
3 3533 1 1 31 ILE HG23 H 16.444 -2.476 -2.336 1.00 . A A . 31 ILE HG23 1 1
3 3534 1 1 31 ILE N N 15.573 0.837 0.097 1.00 . A A . 31 ILE N 1 1
3 3535 1 1 31 ILE O O 18.059 0.284 -2.325 1.00 . A A . 31 ILE O 1 1
3 3536 1 1 32 ARG C C 18.347 3.114 -3.021 1.00 . A A . 32 ARG C 1 1
3 3537 1 1 32 ARG CA C 16.985 2.584 -3.446 1.00 . A A . 32 ARG CA 1 1
3 3538 1 1 32 ARG CB C 16.048 3.741 -3.834 1.00 . A A . 32 ARG CB 1 1
3 3539 1 1 32 ARG CD C 17.299 5.908 -4.158 1.00 . A A . 32 ARG CD 1 1
3 3540 1 1 32 ARG CG C 16.642 4.717 -4.843 1.00 . A A . 32 ARG CG 1 1
3 3541 1 1 32 ARG CZ C 18.526 7.953 -4.785 1.00 . A A . 32 ARG CZ 1 1
3 3542 1 1 32 ARG H H 15.551 2.097 -1.968 1.00 . A A . 32 ARG H 1 1
3 3543 1 1 32 ARG HA H 17.118 1.941 -4.302 1.00 . A A . 32 ARG HA 1 1
3 3544 1 1 32 ARG HB2 H 15.146 3.326 -4.258 1.00 . A A . 32 ARG HB2 1 1
3 3545 1 1 32 ARG HB3 H 15.792 4.291 -2.941 1.00 . A A . 32 ARG HB3 1 1
3 3546 1 1 32 ARG HD2 H 16.534 6.495 -3.674 1.00 . A A . 32 ARG HD2 1 1
3 3547 1 1 32 ARG HD3 H 17.996 5.542 -3.415 1.00 . A A . 32 ARG HD3 1 1
3 3548 1 1 32 ARG HE H 18.154 6.415 -6.015 1.00 . A A . 32 ARG HE 1 1
3 3549 1 1 32 ARG HG2 H 17.387 4.201 -5.428 1.00 . A A . 32 ARG HG2 1 1
3 3550 1 1 32 ARG HG3 H 15.855 5.073 -5.489 1.00 . A A . 32 ARG HG3 1 1
3 3551 1 1 32 ARG HH11 H 17.782 7.966 -2.897 1.00 . A A . 32 ARG HH11 1 1
3 3552 1 1 32 ARG HH12 H 18.703 9.369 -3.341 1.00 . A A . 32 ARG HH12 1 1
3 3553 1 1 32 ARG HH21 H 19.362 8.259 -6.603 1.00 . A A . 32 ARG HH21 1 1
3 3554 1 1 32 ARG HH22 H 19.608 9.531 -5.443 1.00 . A A . 32 ARG HH22 1 1
3 3555 1 1 32 ARG N N 16.388 1.791 -2.381 1.00 . A A . 32 ARG N 1 1
3 3556 1 1 32 ARG NE N 18.021 6.761 -5.101 1.00 . A A . 32 ARG NE 1 1
3 3557 1 1 32 ARG NH1 N 18.322 8.469 -3.577 1.00 . A A . 32 ARG NH1 1 1
3 3558 1 1 32 ARG NH2 N 19.219 8.636 -5.682 1.00 . A A . 32 ARG NH2 1 1
3 3559 1 1 32 ARG O O 19.349 2.899 -3.702 1.00 . A A . 32 ARG O 1 1
3 3560 1 1 33 VAL C C 20.571 3.358 -0.868 1.00 . A A . 33 VAL C 1 1
3 3561 1 1 33 VAL CA C 19.608 4.409 -1.410 1.00 . A A . 33 VAL CA 1 1
3 3562 1 1 33 VAL CB C 19.331 5.451 -0.309 1.00 . A A . 33 VAL CB 1 1
3 3563 1 1 33 VAL CG1 C 20.406 6.522 -0.320 1.00 . A A . 33 VAL CG1 1 1
3 3564 1 1 33 VAL CG2 C 17.952 6.070 -0.472 1.00 . A A . 33 VAL CG2 1 1
3 3565 1 1 33 VAL H H 17.561 3.864 -1.349 1.00 . A A . 33 VAL H 1 1
3 3566 1 1 33 VAL HA H 20.072 4.912 -2.248 1.00 . A A . 33 VAL HA 1 1
3 3567 1 1 33 VAL HB H 19.366 4.948 0.647 1.00 . A A . 33 VAL HB 1 1
3 3568 1 1 33 VAL HG11 H 21.368 6.071 -0.128 1.00 . A A . 33 VAL HG11 1 1
3 3569 1 1 33 VAL HG12 H 20.192 7.255 0.442 1.00 . A A . 33 VAL HG12 1 1
3 3570 1 1 33 VAL HG13 H 20.419 7.002 -1.288 1.00 . A A . 33 VAL HG13 1 1
3 3571 1 1 33 VAL HG21 H 17.198 5.296 -0.412 1.00 . A A . 33 VAL HG21 1 1
3 3572 1 1 33 VAL HG22 H 17.889 6.558 -1.434 1.00 . A A . 33 VAL HG22 1 1
3 3573 1 1 33 VAL HG23 H 17.788 6.794 0.312 1.00 . A A . 33 VAL HG23 1 1
3 3574 1 1 33 VAL N N 18.381 3.785 -1.884 1.00 . A A . 33 VAL N 1 1
3 3575 1 1 33 VAL O O 21.790 3.522 -0.923 1.00 . A A . 33 VAL O 1 1
3 3576 1 1 34 LEU C C 21.638 0.528 -0.863 1.00 . A A . 34 LEU C 1 1
3 3577 1 1 34 LEU CA C 20.781 1.189 0.214 1.00 . A A . 34 LEU CA 1 1
3 3578 1 1 34 LEU CB C 19.834 0.179 0.864 1.00 . A A . 34 LEU CB 1 1
3 3579 1 1 34 LEU CD1 C 21.291 -0.132 2.886 1.00 . A A . 34 LEU CD1 1 1
3 3580 1 1 34 LEU CD2 C 19.389 -1.683 2.454 1.00 . A A . 34 LEU CD2 1 1
3 3581 1 1 34 LEU CG C 20.472 -0.834 1.814 1.00 . A A . 34 LEU CG 1 1
3 3582 1 1 34 LEU H H 19.024 2.211 -0.352 1.00 . A A . 34 LEU H 1 1
3 3583 1 1 34 LEU HA H 21.428 1.603 0.971 1.00 . A A . 34 LEU HA 1 1
3 3584 1 1 34 LEU HB2 H 19.086 0.729 1.416 1.00 . A A . 34 LEU HB2 1 1
3 3585 1 1 34 LEU HB3 H 19.338 -0.368 0.077 1.00 . A A . 34 LEU HB3 1 1
3 3586 1 1 34 LEU HD11 H 20.673 0.595 3.393 1.00 . A A . 34 LEU HD11 1 1
3 3587 1 1 34 LEU HD12 H 22.133 0.364 2.430 1.00 . A A . 34 LEU HD12 1 1
3 3588 1 1 34 LEU HD13 H 21.647 -0.860 3.600 1.00 . A A . 34 LEU HD13 1 1
3 3589 1 1 34 LEU HD21 H 19.839 -2.394 3.125 1.00 . A A . 34 LEU HD21 1 1
3 3590 1 1 34 LEU HD22 H 18.842 -2.207 1.686 1.00 . A A . 34 LEU HD22 1 1
3 3591 1 1 34 LEU HD23 H 18.712 -1.046 3.006 1.00 . A A . 34 LEU HD23 1 1
3 3592 1 1 34 LEU HG H 21.130 -1.487 1.258 1.00 . A A . 34 LEU HG 1 1
3 3593 1 1 34 LEU N N 20.004 2.277 -0.355 1.00 . A A . 34 LEU N 1 1
3 3594 1 1 34 LEU O O 22.828 0.294 -0.657 1.00 . A A . 34 LEU O 1 1
3 3595 1 1 35 ARG C C 22.954 0.594 -3.508 1.00 . A A . 35 ARG C 1 1
3 3596 1 1 35 ARG CA C 21.745 -0.272 -3.177 1.00 . A A . 35 ARG CA 1 1
3 3597 1 1 35 ARG CB C 20.824 -0.329 -4.400 1.00 . A A . 35 ARG CB 1 1
3 3598 1 1 35 ARG CD C 18.738 -1.252 -5.447 1.00 . A A . 35 ARG CD 1 1
3 3599 1 1 35 ARG CG C 19.722 -1.367 -4.295 1.00 . A A . 35 ARG CG 1 1
3 3600 1 1 35 ARG CZ C 19.041 -0.804 -7.855 1.00 . A A . 35 ARG CZ 1 1
3 3601 1 1 35 ARG H H 20.052 0.372 -2.078 1.00 . A A . 35 ARG H 1 1
3 3602 1 1 35 ARG HA H 22.081 -1.269 -2.944 1.00 . A A . 35 ARG HA 1 1
3 3603 1 1 35 ARG HB2 H 20.363 0.638 -4.532 1.00 . A A . 35 ARG HB2 1 1
3 3604 1 1 35 ARG HB3 H 21.419 -0.555 -5.273 1.00 . A A . 35 ARG HB3 1 1
3 3605 1 1 35 ARG HD2 H 17.961 -1.990 -5.316 1.00 . A A . 35 ARG HD2 1 1
3 3606 1 1 35 ARG HD3 H 18.302 -0.264 -5.428 1.00 . A A . 35 ARG HD3 1 1
3 3607 1 1 35 ARG HE H 20.090 -2.140 -6.792 1.00 . A A . 35 ARG HE 1 1
3 3608 1 1 35 ARG HG2 H 20.165 -2.352 -4.310 1.00 . A A . 35 ARG HG2 1 1
3 3609 1 1 35 ARG HG3 H 19.193 -1.223 -3.365 1.00 . A A . 35 ARG HG3 1 1
3 3610 1 1 35 ARG HH11 H 17.587 0.295 -6.965 1.00 . A A . 35 ARG HH11 1 1
3 3611 1 1 35 ARG HH12 H 17.814 0.596 -8.656 1.00 . A A . 35 ARG HH12 1 1
3 3612 1 1 35 ARG HH21 H 20.397 -1.745 -9.032 1.00 . A A . 35 ARG HH21 1 1
3 3613 1 1 35 ARG HH22 H 19.413 -0.561 -9.832 1.00 . A A . 35 ARG HH22 1 1
3 3614 1 1 35 ARG N N 21.025 0.248 -2.015 1.00 . A A . 35 ARG N 1 1
3 3615 1 1 35 ARG NE N 19.377 -1.462 -6.746 1.00 . A A . 35 ARG NE 1 1
3 3616 1 1 35 ARG NH1 N 18.071 0.102 -7.824 1.00 . A A . 35 ARG NH1 1 1
3 3617 1 1 35 ARG NH2 N 19.667 -1.057 -8.997 1.00 . A A . 35 ARG NH2 1 1
3 3618 1 1 35 ARG O O 24.053 0.083 -3.726 1.00 . A A . 35 ARG O 1 1
3 3619 1 1 36 GLN C C 25.004 2.747 -2.984 1.00 . A A . 36 GLN C 1 1
3 3620 1 1 36 GLN CA C 23.781 2.863 -3.894 1.00 . A A . 36 GLN CA 1 1
3 3621 1 1 36 GLN CB C 23.240 4.296 -3.826 1.00 . A A . 36 GLN CB 1 1
3 3622 1 1 36 GLN CD C 22.101 4.323 -6.091 1.00 . A A . 36 GLN CD 1 1
3 3623 1 1 36 GLN CG C 21.947 4.520 -4.597 1.00 . A A . 36 GLN CG 1 1
3 3624 1 1 36 GLN H H 21.859 2.245 -3.258 1.00 . A A . 36 GLN H 1 1
3 3625 1 1 36 GLN HA H 24.079 2.643 -4.911 1.00 . A A . 36 GLN HA 1 1
3 3626 1 1 36 GLN HB2 H 23.062 4.550 -2.792 1.00 . A A . 36 GLN HB2 1 1
3 3627 1 1 36 GLN HB3 H 23.988 4.966 -4.224 1.00 . A A . 36 GLN HB3 1 1
3 3628 1 1 36 GLN HE21 H 22.613 6.231 -6.311 1.00 . A A . 36 GLN HE21 1 1
3 3629 1 1 36 GLN HE22 H 22.554 5.293 -7.765 1.00 . A A . 36 GLN HE22 1 1
3 3630 1 1 36 GLN HG2 H 21.205 3.823 -4.236 1.00 . A A . 36 GLN HG2 1 1
3 3631 1 1 36 GLN HG3 H 21.607 5.530 -4.415 1.00 . A A . 36 GLN HG3 1 1
3 3632 1 1 36 GLN N N 22.744 1.907 -3.514 1.00 . A A . 36 GLN N 1 1
3 3633 1 1 36 GLN NE2 N 22.461 5.387 -6.792 1.00 . A A . 36 GLN NE2 1 1
3 3634 1 1 36 GLN O O 26.132 3.005 -3.402 1.00 . A A . 36 GLN O 1 1
3 3635 1 1 36 GLN OE1 O 21.905 3.225 -6.611 1.00 . A A . 36 GLN OE1 1 1
3 3636 1 1 37 ARG C C 26.772 1.072 -1.096 1.00 . A A . 37 ARG C 1 1
3 3637 1 1 37 ARG CA C 25.849 2.240 -0.771 1.00 . A A . 37 ARG CA 1 1
3 3638 1 1 37 ARG CB C 25.264 2.061 0.622 1.00 . A A . 37 ARG CB 1 1
3 3639 1 1 37 ARG CD C 23.735 2.927 2.387 1.00 . A A . 37 ARG CD 1 1
3 3640 1 1 37 ARG CG C 24.401 3.224 1.065 1.00 . A A . 37 ARG CG 1 1
3 3641 1 1 37 ARG CZ C 22.571 4.147 4.181 1.00 . A A . 37 ARG CZ 1 1
3 3642 1 1 37 ARG H H 23.855 2.164 -1.453 1.00 . A A . 37 ARG H 1 1
3 3643 1 1 37 ARG HA H 26.421 3.153 -0.795 1.00 . A A . 37 ARG HA 1 1
3 3644 1 1 37 ARG HB2 H 24.660 1.165 0.636 1.00 . A A . 37 ARG HB2 1 1
3 3645 1 1 37 ARG HB3 H 26.073 1.951 1.328 1.00 . A A . 37 ARG HB3 1 1
3 3646 1 1 37 ARG HD2 H 22.989 2.163 2.235 1.00 . A A . 37 ARG HD2 1 1
3 3647 1 1 37 ARG HD3 H 24.482 2.564 3.070 1.00 . A A . 37 ARG HD3 1 1
3 3648 1 1 37 ARG HE H 23.052 4.913 2.397 1.00 . A A . 37 ARG HE 1 1
3 3649 1 1 37 ARG HG2 H 25.020 4.101 1.172 1.00 . A A . 37 ARG HG2 1 1
3 3650 1 1 37 ARG HG3 H 23.641 3.403 0.319 1.00 . A A . 37 ARG HG3 1 1
3 3651 1 1 37 ARG HH11 H 23.046 2.227 4.646 1.00 . A A . 37 ARG HH11 1 1
3 3652 1 1 37 ARG HH12 H 22.228 3.115 5.891 1.00 . A A . 37 ARG HH12 1 1
3 3653 1 1 37 ARG HH21 H 21.974 6.076 4.038 1.00 . A A . 37 ARG HH21 1 1
3 3654 1 1 37 ARG HH22 H 21.608 5.292 5.543 1.00 . A A . 37 ARG HH22 1 1
3 3655 1 1 37 ARG N N 24.774 2.362 -1.738 1.00 . A A . 37 ARG N 1 1
3 3656 1 1 37 ARG NE N 23.093 4.106 2.958 1.00 . A A . 37 ARG NE 1 1
3 3657 1 1 37 ARG NH1 N 22.618 3.075 4.967 1.00 . A A . 37 ARG NH1 1 1
3 3658 1 1 37 ARG NH2 N 22.007 5.260 4.622 1.00 . A A . 37 ARG NH2 1 1
3 3659 1 1 37 ARG O O 27.996 1.217 -1.082 1.00 . A A . 37 ARG O 1 1
3 3660 1 1 38 LEU C C 27.600 -1.357 -2.970 1.00 . A A . 38 LEU C 1 1
3 3661 1 1 38 LEU CA C 26.979 -1.289 -1.582 1.00 . A A . 38 LEU CA 1 1
3 3662 1 1 38 LEU CB C 26.151 -2.542 -1.320 1.00 . A A . 38 LEU CB 1 1
3 3663 1 1 38 LEU CD1 C 24.958 -4.068 -2.892 1.00 . A A . 38 LEU CD1 1 1
3 3664 1 1 38 LEU CD2 C 23.677 -2.602 -1.352 1.00 . A A . 38 LEU CD2 1 1
3 3665 1 1 38 LEU CG C 24.922 -2.721 -2.200 1.00 . A A . 38 LEU CG 1 1
3 3666 1 1 38 LEU H H 25.213 -0.118 -1.497 1.00 . A A . 38 LEU H 1 1
3 3667 1 1 38 LEU HA H 27.775 -1.258 -0.859 1.00 . A A . 38 LEU HA 1 1
3 3668 1 1 38 LEU HB2 H 26.788 -3.405 -1.449 1.00 . A A . 38 LEU HB2 1 1
3 3669 1 1 38 LEU HB3 H 25.821 -2.513 -0.294 1.00 . A A . 38 LEU HB3 1 1
3 3670 1 1 38 LEU HD11 H 24.964 -4.850 -2.147 1.00 . A A . 38 LEU HD11 1 1
3 3671 1 1 38 LEU HD12 H 25.850 -4.140 -3.497 1.00 . A A . 38 LEU HD12 1 1
3 3672 1 1 38 LEU HD13 H 24.086 -4.174 -3.521 1.00 . A A . 38 LEU HD13 1 1
3 3673 1 1 38 LEU HD21 H 23.700 -3.351 -0.575 1.00 . A A . 38 LEU HD21 1 1
3 3674 1 1 38 LEU HD22 H 22.807 -2.748 -1.968 1.00 . A A . 38 LEU HD22 1 1
3 3675 1 1 38 LEU HD23 H 23.646 -1.619 -0.902 1.00 . A A . 38 LEU HD23 1 1
3 3676 1 1 38 LEU HG H 24.898 -1.948 -2.953 1.00 . A A . 38 LEU HG 1 1
3 3677 1 1 38 LEU N N 26.190 -0.080 -1.396 1.00 . A A . 38 LEU N 1 1
3 3678 1 1 38 LEU O O 28.689 -1.896 -3.133 1.00 . A A . 38 LEU O 1 1
3 3679 1 1 39 VAL C C 28.764 -0.159 -5.473 1.00 . A A . 39 VAL C 1 1
3 3680 1 1 39 VAL CA C 27.419 -0.860 -5.338 1.00 . A A . 39 VAL CA 1 1
3 3681 1 1 39 VAL CB C 26.434 -0.231 -6.343 1.00 . A A . 39 VAL CB 1 1
3 3682 1 1 39 VAL CG1 C 25.213 -1.105 -6.541 1.00 . A A . 39 VAL CG1 1 1
3 3683 1 1 39 VAL CG2 C 26.000 1.143 -5.900 1.00 . A A . 39 VAL CG2 1 1
3 3684 1 1 39 VAL H H 26.061 -0.367 -3.780 1.00 . A A . 39 VAL H 1 1
3 3685 1 1 39 VAL HA H 27.550 -1.900 -5.599 1.00 . A A . 39 VAL HA 1 1
3 3686 1 1 39 VAL HB H 26.945 -0.120 -7.282 1.00 . A A . 39 VAL HB 1 1
3 3687 1 1 39 VAL HG11 H 24.557 -0.640 -7.263 1.00 . A A . 39 VAL HG11 1 1
3 3688 1 1 39 VAL HG12 H 24.693 -1.206 -5.600 1.00 . A A . 39 VAL HG12 1 1
3 3689 1 1 39 VAL HG13 H 25.516 -2.078 -6.897 1.00 . A A . 39 VAL HG13 1 1
3 3690 1 1 39 VAL HG21 H 26.837 1.816 -5.959 1.00 . A A . 39 VAL HG21 1 1
3 3691 1 1 39 VAL HG22 H 25.646 1.093 -4.882 1.00 . A A . 39 VAL HG22 1 1
3 3692 1 1 39 VAL HG23 H 25.207 1.492 -6.541 1.00 . A A . 39 VAL HG23 1 1
3 3693 1 1 39 VAL N N 26.919 -0.809 -3.966 1.00 . A A . 39 VAL N 1 1
3 3694 1 1 39 VAL O O 29.693 -0.689 -6.081 1.00 . A A . 39 VAL O 1 1
3 3695 1 1 40 GLU C C 31.194 1.261 -4.130 1.00 . A A . 40 GLU C 1 1
3 3696 1 1 40 GLU CA C 30.051 1.850 -4.955 1.00 . A A . 40 GLU CA 1 1
3 3697 1 1 40 GLU CB C 29.721 3.257 -4.469 1.00 . A A . 40 GLU CB 1 1
3 3698 1 1 40 GLU CD C 29.056 4.318 -6.662 1.00 . A A . 40 GLU CD 1 1
3 3699 1 1 40 GLU CG C 28.614 3.917 -5.272 1.00 . A A . 40 GLU CG 1 1
3 3700 1 1 40 GLU H H 28.064 1.371 -4.419 1.00 . A A . 40 GLU H 1 1
3 3701 1 1 40 GLU HA H 30.355 1.901 -5.987 1.00 . A A . 40 GLU HA 1 1
3 3702 1 1 40 GLU HB2 H 29.411 3.207 -3.436 1.00 . A A . 40 GLU HB2 1 1
3 3703 1 1 40 GLU HB3 H 30.608 3.870 -4.544 1.00 . A A . 40 GLU HB3 1 1
3 3704 1 1 40 GLU HG2 H 27.796 3.215 -5.367 1.00 . A A . 40 GLU HG2 1 1
3 3705 1 1 40 GLU HG3 H 28.276 4.797 -4.745 1.00 . A A . 40 GLU HG3 1 1
3 3706 1 1 40 GLU N N 28.851 1.024 -4.888 1.00 . A A . 40 GLU N 1 1
3 3707 1 1 40 GLU O O 32.333 1.711 -4.222 1.00 . A A . 40 GLU O 1 1
3 3708 1 1 40 GLU OE1 O 29.519 5.467 -6.830 1.00 . A A . 40 GLU OE1 1 1
3 3709 1 1 40 GLU OE2 O 28.934 3.495 -7.591 1.00 . A A . 40 GLU OE2 1 1
3 3710 1 1 41 ARG C C 32.251 -1.742 -3.156 1.00 . A A . 41 ARG C 1 1
3 3711 1 1 41 ARG CA C 31.892 -0.412 -2.519 1.00 . A A . 41 ARG CA 1 1
3 3712 1 1 41 ARG CB C 31.388 -0.632 -1.091 1.00 . A A . 41 ARG CB 1 1
3 3713 1 1 41 ARG CD C 30.701 0.378 1.106 1.00 . A A . 41 ARG CD 1 1
3 3714 1 1 41 ARG CG C 31.267 0.648 -0.279 1.00 . A A . 41 ARG CG 1 1
3 3715 1 1 41 ARG CZ C 31.072 -1.237 2.940 1.00 . A A . 41 ARG CZ 1 1
3 3716 1 1 41 ARG H H 29.954 -0.051 -3.285 1.00 . A A . 41 ARG H 1 1
3 3717 1 1 41 ARG HA H 32.772 0.215 -2.493 1.00 . A A . 41 ARG HA 1 1
3 3718 1 1 41 ARG HB2 H 30.414 -1.098 -1.134 1.00 . A A . 41 ARG HB2 1 1
3 3719 1 1 41 ARG HB3 H 32.069 -1.293 -0.579 1.00 . A A . 41 ARG HB3 1 1
3 3720 1 1 41 ARG HD2 H 30.693 1.303 1.662 1.00 . A A . 41 ARG HD2 1 1
3 3721 1 1 41 ARG HD3 H 29.688 0.013 1.004 1.00 . A A . 41 ARG HD3 1 1
3 3722 1 1 41 ARG HE H 32.384 -0.824 1.486 1.00 . A A . 41 ARG HE 1 1
3 3723 1 1 41 ARG HG2 H 32.245 1.092 -0.177 1.00 . A A . 41 ARG HG2 1 1
3 3724 1 1 41 ARG HG3 H 30.612 1.333 -0.800 1.00 . A A . 41 ARG HG3 1 1
3 3725 1 1 41 ARG HH11 H 29.293 -0.272 3.030 1.00 . A A . 41 ARG HH11 1 1
3 3726 1 1 41 ARG HH12 H 29.571 -1.434 4.289 1.00 . A A . 41 ARG HH12 1 1
3 3727 1 1 41 ARG HH21 H 32.753 -2.352 3.135 1.00 . A A . 41 ARG HH21 1 1
3 3728 1 1 41 ARG HH22 H 31.532 -2.632 4.341 1.00 . A A . 41 ARG HH22 1 1
3 3729 1 1 41 ARG N N 30.883 0.259 -3.323 1.00 . A A . 41 ARG N 1 1
3 3730 1 1 41 ARG NE N 31.490 -0.609 1.841 1.00 . A A . 41 ARG NE 1 1
3 3731 1 1 41 ARG NH1 N 29.882 -0.957 3.460 1.00 . A A . 41 ARG NH1 1 1
3 3732 1 1 41 ARG NH2 N 31.849 -2.143 3.520 1.00 . A A . 41 ARG NH2 1 1
3 3733 1 1 41 ARG O O 33.421 -2.117 -3.243 1.00 . A A . 41 ARG O 1 1
3 3734 1 1 42 GLY C C 31.907 -3.530 -5.695 1.00 . A A . 42 GLY C 1 1
3 3735 1 1 42 GLY CA C 31.418 -3.702 -4.278 1.00 . A A . 42 GLY CA 1 1
3 3736 1 1 42 GLY H H 30.319 -2.083 -3.509 1.00 . A A . 42 GLY H 1 1
3 3737 1 1 42 GLY HA2 H 32.133 -4.289 -3.723 1.00 . A A . 42 GLY HA2 1 1
3 3738 1 1 42 GLY HA3 H 30.469 -4.220 -4.301 1.00 . A A . 42 GLY HA3 1 1
3 3739 1 1 42 GLY N N 31.229 -2.438 -3.619 1.00 . A A . 42 GLY N 1 1
3 3740 1 1 42 GLY O O 33.092 -3.290 -5.929 1.00 . A A . 42 GLY O 1 1
3 3741 1 1 43 ASP C C 29.987 -3.544 -8.849 1.00 . A A . 43 ASP C 1 1
3 3742 1 1 43 ASP CA C 31.288 -3.531 -8.054 1.00 . A A . 43 ASP CA 1 1
3 3743 1 1 43 ASP CB C 32.197 -4.694 -8.487 1.00 . A A . 43 ASP CB 1 1
3 3744 1 1 43 ASP CG C 32.754 -4.533 -9.892 1.00 . A A . 43 ASP CG 1 1
3 3745 1 1 43 ASP H H 30.049 -3.745 -6.353 1.00 . A A . 43 ASP H 1 1
3 3746 1 1 43 ASP HA H 31.797 -2.594 -8.228 1.00 . A A . 43 ASP HA 1 1
3 3747 1 1 43 ASP HB2 H 33.029 -4.761 -7.802 1.00 . A A . 43 ASP HB2 1 1
3 3748 1 1 43 ASP HB3 H 31.633 -5.615 -8.447 1.00 . A A . 43 ASP HB3 1 1
3 3749 1 1 43 ASP N N 30.979 -3.622 -6.631 1.00 . A A . 43 ASP N 1 1
3 3750 1 1 43 ASP O O 29.846 -4.272 -9.828 1.00 . A A . 43 ASP O 1 1
3 3751 1 1 43 ASP OD1 O 33.699 -3.738 -10.078 1.00 . A A . 43 ASP OD1 1 1
3 3752 1 1 43 ASP OD2 O 32.264 -5.216 -10.819 1.00 . A A . 43 ASP OD2 1 1
3 3753 1 1 44 ALA C C 27.081 -4.061 -9.164 1.00 . A A . 44 ALA C 1 1
3 3754 1 1 44 ALA CA C 27.696 -2.671 -8.997 1.00 . A A . 44 ALA CA 1 1
3 3755 1 1 44 ALA CB C 27.762 -1.949 -10.336 1.00 . A A . 44 ALA CB 1 1
3 3756 1 1 44 ALA H H 29.230 -2.155 -7.625 1.00 . A A . 44 ALA H 1 1
3 3757 1 1 44 ALA HA H 27.065 -2.091 -8.338 1.00 . A A . 44 ALA HA 1 1
3 3758 1 1 44 ALA HB1 H 26.764 -1.824 -10.727 1.00 . A A . 44 ALA HB1 1 1
3 3759 1 1 44 ALA HB2 H 28.349 -2.532 -11.029 1.00 . A A . 44 ALA HB2 1 1
3 3760 1 1 44 ALA HB3 H 28.220 -0.981 -10.202 1.00 . A A . 44 ALA HB3 1 1
3 3761 1 1 44 ALA N N 29.027 -2.740 -8.388 1.00 . A A . 44 ALA N 1 1
3 3762 1 1 44 ALA O O 26.525 -4.389 -10.214 1.00 . A A . 44 ALA O 1 1
3 3763 2 2 1 GLY C C -23.551 -23.576 -8.215 1.00 . B B . 95 GLY C 1 1
3 3764 2 2 1 GLY CA C -24.059 -24.840 -7.553 1.00 . B B . 95 GLY CA 1 1
3 3765 2 2 1 GLY H1 H -22.207 -25.760 -7.139 1.00 . B B . 95 GLY H1 1 1
3 3766 2 2 1 GLY HA2 H -24.949 -25.177 -8.063 1.00 . B B . 95 GLY HA2 1 1
3 3767 2 2 1 GLY HA3 H -24.303 -24.624 -6.524 1.00 . B B . 95 GLY HA3 1 1
3 3768 2 2 1 GLY N N -23.068 -25.891 -7.592 1.00 . B B . 95 GLY N 1 1
3 3769 2 2 1 GLY O O -22.804 -22.813 -7.599 1.00 . B B . 95 GLY O 1 1
3 3770 2 2 2 PRO C C -24.211 -20.884 -9.785 1.00 . B B . 96 PRO C 1 1
3 3771 2 2 2 PRO CA C -23.493 -22.153 -10.241 1.00 . B B . 96 PRO CA 1 1
3 3772 2 2 2 PRO CB C -23.871 -22.485 -11.694 1.00 . B B . 96 PRO CB 1 1
3 3773 2 2 2 PRO CD C -24.784 -24.201 -10.298 1.00 . B B . 96 PRO CD 1 1
3 3774 2 2 2 PRO CG C -24.308 -23.915 -11.690 1.00 . B B . 96 PRO CG 1 1
3 3775 2 2 2 PRO HA H -22.427 -22.006 -10.168 1.00 . B B . 96 PRO HA 1 1
3 3776 2 2 2 PRO HB2 H -24.672 -21.834 -12.014 1.00 . B B . 96 PRO HB2 1 1
3 3777 2 2 2 PRO HB3 H -23.011 -22.340 -12.331 1.00 . B B . 96 PRO HB3 1 1
3 3778 2 2 2 PRO HD2 H -25.824 -23.930 -10.188 1.00 . B B . 96 PRO HD2 1 1
3 3779 2 2 2 PRO HD3 H -24.632 -25.242 -10.051 1.00 . B B . 96 PRO HD3 1 1
3 3780 2 2 2 PRO HG2 H -25.110 -24.056 -12.396 1.00 . B B . 96 PRO HG2 1 1
3 3781 2 2 2 PRO HG3 H -23.472 -24.554 -11.937 1.00 . B B . 96 PRO HG3 1 1
3 3782 2 2 2 PRO N N -23.923 -23.335 -9.485 1.00 . B B . 96 PRO N 1 1
3 3783 2 2 2 PRO O O -24.847 -20.190 -10.583 1.00 . B B . 96 PRO O 1 1
3 3784 2 2 3 LEU C C -23.787 -18.350 -7.555 1.00 . B B . 97 LEU C 1 1
3 3785 2 2 3 LEU CA C -24.781 -19.442 -7.923 1.00 . B B . 97 LEU CA 1 1
3 3786 2 2 3 LEU CB C -25.566 -19.872 -6.680 1.00 . B B . 97 LEU CB 1 1
3 3787 2 2 3 LEU CD1 C -27.269 -21.355 -5.600 1.00 . B B . 97 LEU CD1 1 1
3 3788 2 2 3 LEU CD2 C -27.648 -20.526 -7.921 1.00 . B B . 97 LEU CD2 1 1
3 3789 2 2 3 LEU CG C -26.603 -20.974 -6.909 1.00 . B B . 97 LEU CG 1 1
3 3790 2 2 3 LEU H H -23.533 -21.148 -7.929 1.00 . B B . 97 LEU H 1 1
3 3791 2 2 3 LEU HA H -25.470 -19.056 -8.658 1.00 . B B . 97 LEU HA 1 1
3 3792 2 2 3 LEU HB2 H -24.861 -20.220 -5.939 1.00 . B B . 97 LEU HB2 1 1
3 3793 2 2 3 LEU HB3 H -26.076 -19.007 -6.286 1.00 . B B . 97 LEU HB3 1 1
3 3794 2 2 3 LEU HD11 H -27.993 -22.138 -5.777 1.00 . B B . 97 LEU HD11 1 1
3 3795 2 2 3 LEU HD12 H -27.767 -20.492 -5.185 1.00 . B B . 97 LEU HD12 1 1
3 3796 2 2 3 LEU HD13 H -26.521 -21.708 -4.905 1.00 . B B . 97 LEU HD13 1 1
3 3797 2 2 3 LEU HD21 H -28.378 -21.310 -8.054 1.00 . B B . 97 LEU HD21 1 1
3 3798 2 2 3 LEU HD22 H -27.168 -20.316 -8.865 1.00 . B B . 97 LEU HD22 1 1
3 3799 2 2 3 LEU HD23 H -28.137 -19.635 -7.559 1.00 . B B . 97 LEU HD23 1 1
3 3800 2 2 3 LEU HG H -26.109 -21.851 -7.302 1.00 . B B . 97 LEU HG 1 1
3 3801 2 2 3 LEU N N -24.099 -20.584 -8.503 1.00 . B B . 97 LEU N 1 1
3 3802 2 2 3 LEU O O -22.669 -18.632 -7.121 1.00 . B B . 97 LEU O 1 1
3 3803 2 2 4 GLY C C -24.215 -14.835 -6.862 1.00 . B B . 98 GLY C 1 1
3 3804 2 2 4 GLY CA C -23.375 -15.980 -7.376 1.00 . B B . 98 GLY CA 1 1
3 3805 2 2 4 GLY H H -25.088 -16.955 -8.132 1.00 . B B . 98 GLY H 1 1
3 3806 2 2 4 GLY HA2 H -22.681 -16.284 -6.605 1.00 . B B . 98 GLY HA2 1 1
3 3807 2 2 4 GLY HA3 H -22.822 -15.651 -8.242 1.00 . B B . 98 GLY HA3 1 1
3 3808 2 2 4 GLY N N -24.200 -17.110 -7.742 1.00 . B B . 98 GLY N 1 1
3 3809 2 2 4 GLY O O -24.373 -14.669 -5.652 1.00 . B B . 98 GLY O 1 1
3 3810 2 2 5 SER C C -24.912 -11.900 -6.627 1.00 . B B . 99 SER C 1 1
3 3811 2 2 5 SER CA C -25.647 -12.943 -7.470 1.00 . B B . 99 SER CA 1 1
3 3812 2 2 5 SER CB C -26.906 -13.449 -6.749 1.00 . B B . 99 SER CB 1 1
3 3813 2 2 5 SER H H -24.555 -14.235 -8.735 1.00 . B B . 99 SER H 1 1
3 3814 2 2 5 SER HA H -25.943 -12.484 -8.400 1.00 . B B . 99 SER HA 1 1
3 3815 2 2 5 SER HB2 H -27.271 -14.332 -7.249 1.00 . B B . 99 SER HB2 1 1
3 3816 2 2 5 SER HB3 H -26.657 -13.693 -5.726 1.00 . B B . 99 SER HB3 1 1
3 3817 2 2 5 SER HG H -28.253 -12.344 -5.846 1.00 . B B . 99 SER HG 1 1
3 3818 2 2 5 SER N N -24.763 -14.057 -7.791 1.00 . B B . 99 SER N 1 1
3 3819 2 2 5 SER O O -25.494 -11.253 -5.749 1.00 . B B . 99 SER O 1 1
3 3820 2 2 5 SER OG O -27.933 -12.469 -6.750 1.00 . B B . 99 SER OG 1 1
3 3821 2 2 6 SER C C -23.227 -9.360 -6.624 1.00 . B B . 100 SER C 1 1
3 3822 2 2 6 SER CA C -22.808 -10.767 -6.211 1.00 . B B . 100 SER CA 1 1
3 3823 2 2 6 SER CB C -21.337 -11.006 -6.551 1.00 . B B . 100 SER CB 1 1
3 3824 2 2 6 SER H H -23.213 -12.307 -7.595 1.00 . B B . 100 SER H 1 1
3 3825 2 2 6 SER HA H -22.956 -10.888 -5.149 1.00 . B B . 100 SER HA 1 1
3 3826 2 2 6 SER HB2 H -21.165 -10.766 -7.589 1.00 . B B . 100 SER HB2 1 1
3 3827 2 2 6 SER HB3 H -20.719 -10.375 -5.928 1.00 . B B . 100 SER HB3 1 1
3 3828 2 2 6 SER HG H -21.125 -12.581 -5.401 1.00 . B B . 100 SER HG 1 1
3 3829 2 2 6 SER N N -23.627 -11.746 -6.902 1.00 . B B . 100 SER N 1 1
3 3830 2 2 6 SER O O -23.695 -9.150 -7.745 1.00 . B B . 100 SER O 1 1
3 3831 2 2 6 SER OG O -20.979 -12.360 -6.329 1.00 . B B . 100 SER OG 1 1
3 3832 2 2 7 VAL C C -22.338 -6.449 -6.963 1.00 . B B . 101 VAL C 1 1
3 3833 2 2 7 VAL CA C -23.417 -7.027 -6.042 1.00 . B B . 101 VAL CA 1 1
3 3834 2 2 7 VAL CB C -23.592 -6.161 -4.773 1.00 . B B . 101 VAL CB 1 1
3 3835 2 2 7 VAL CG1 C -22.275 -5.986 -4.044 1.00 . B B . 101 VAL CG1 1 1
3 3836 2 2 7 VAL CG2 C -24.206 -4.815 -5.120 1.00 . B B . 101 VAL CG2 1 1
3 3837 2 2 7 VAL H H -22.765 -8.628 -4.820 1.00 . B B . 101 VAL H 1 1
3 3838 2 2 7 VAL HA H -24.357 -7.033 -6.579 1.00 . B B . 101 VAL HA 1 1
3 3839 2 2 7 VAL HB H -24.272 -6.676 -4.110 1.00 . B B . 101 VAL HB 1 1
3 3840 2 2 7 VAL HG11 H -22.419 -5.345 -3.188 1.00 . B B . 101 VAL HG11 1 1
3 3841 2 2 7 VAL HG12 H -21.557 -5.540 -4.717 1.00 . B B . 101 VAL HG12 1 1
3 3842 2 2 7 VAL HG13 H -21.913 -6.951 -3.719 1.00 . B B . 101 VAL HG13 1 1
3 3843 2 2 7 VAL HG21 H -23.586 -4.314 -5.849 1.00 . B B . 101 VAL HG21 1 1
3 3844 2 2 7 VAL HG22 H -24.272 -4.210 -4.227 1.00 . B B . 101 VAL HG22 1 1
3 3845 2 2 7 VAL HG23 H -25.195 -4.964 -5.528 1.00 . B B . 101 VAL HG23 1 1
3 3846 2 2 7 VAL N N -23.091 -8.403 -5.719 1.00 . B B . 101 VAL N 1 1
3 3847 2 2 7 VAL O O -21.141 -6.608 -6.710 1.00 . B B . 101 VAL O 1 1
3 3848 2 2 8 SER C C -20.728 -4.616 -8.838 1.00 . B B . 102 SER C 1 1
3 3849 2 2 8 SER CA C -21.913 -5.521 -9.170 1.00 . B B . 102 SER CA 1 1
3 3850 2 2 8 SER CB C -22.751 -4.914 -10.299 1.00 . B B . 102 SER CB 1 1
3 3851 2 2 8 SER H H -23.696 -5.478 -8.035 1.00 . B B . 102 SER H 1 1
3 3852 2 2 8 SER HA H -21.526 -6.469 -9.511 1.00 . B B . 102 SER HA 1 1
3 3853 2 2 8 SER HB2 H -22.094 -4.503 -11.051 1.00 . B B . 102 SER HB2 1 1
3 3854 2 2 8 SER HB3 H -23.368 -5.684 -10.741 1.00 . B B . 102 SER HB3 1 1
3 3855 2 2 8 SER HG H -23.557 -3.127 -10.415 1.00 . B B . 102 SER HG 1 1
3 3856 2 2 8 SER N N -22.772 -5.797 -8.024 1.00 . B B . 102 SER N 1 1
3 3857 2 2 8 SER O O -19.577 -5.037 -8.955 1.00 . B B . 102 SER O 1 1
3 3858 2 2 8 SER OG O -23.594 -3.880 -9.812 1.00 . B B . 102 SER OG 1 1
3 3859 2 2 9 GLU C C -19.195 -2.573 -6.929 1.00 . B B . 103 GLU C 1 1
3 3860 2 2 9 GLU CA C -19.954 -2.393 -8.236 1.00 . B B . 103 GLU CA 1 1
3 3861 2 2 9 GLU CB C -20.543 -0.989 -8.300 1.00 . B B . 103 GLU CB 1 1
3 3862 2 2 9 GLU CD C -21.880 0.675 -9.628 1.00 . B B . 103 GLU CD 1 1
3 3863 2 2 9 GLU CG C -21.231 -0.687 -9.618 1.00 . B B . 103 GLU CG 1 1
3 3864 2 2 9 GLU H H -21.937 -3.153 -8.211 1.00 . B B . 103 GLU H 1 1
3 3865 2 2 9 GLU HA H -19.259 -2.511 -9.053 1.00 . B B . 103 GLU HA 1 1
3 3866 2 2 9 GLU HB2 H -21.264 -0.875 -7.505 1.00 . B B . 103 GLU HB2 1 1
3 3867 2 2 9 GLU HB3 H -19.748 -0.271 -8.161 1.00 . B B . 103 GLU HB3 1 1
3 3868 2 2 9 GLU HG2 H -20.501 -0.729 -10.412 1.00 . B B . 103 GLU HG2 1 1
3 3869 2 2 9 GLU HG3 H -21.993 -1.434 -9.790 1.00 . B B . 103 GLU HG3 1 1
3 3870 2 2 9 GLU N N -21.005 -3.392 -8.409 1.00 . B B . 103 GLU N 1 1
3 3871 2 2 9 GLU O O -17.968 -2.483 -6.899 1.00 . B B . 103 GLU O 1 1
3 3872 2 2 9 GLU OE1 O -21.376 1.574 -10.336 1.00 . B B . 103 GLU OE1 1 1
3 3873 2 2 9 GLU OE2 O -22.890 0.859 -8.919 1.00 . B B . 103 GLU OE2 1 1
3 3874 2 2 10 LEU C C -18.315 -4.096 -4.499 1.00 . B B . 104 LEU C 1 1
3 3875 2 2 10 LEU CA C -19.306 -2.932 -4.536 1.00 . B B . 104 LEU CA 1 1
3 3876 2 2 10 LEU CB C -20.394 -3.094 -3.461 1.00 . B B . 104 LEU CB 1 1
3 3877 2 2 10 LEU CD1 C -19.168 -4.130 -1.504 1.00 . B B . 104 LEU CD1 1 1
3 3878 2 2 10 LEU CD2 C -19.131 -1.661 -1.822 1.00 . B B . 104 LEU CD2 1 1
3 3879 2 2 10 LEU CG C -19.955 -2.925 -1.995 1.00 . B B . 104 LEU CG 1 1
3 3880 2 2 10 LEU H H -20.891 -2.922 -5.938 1.00 . B B . 104 LEU H 1 1
3 3881 2 2 10 LEU HA H -18.767 -2.014 -4.350 1.00 . B B . 104 LEU HA 1 1
3 3882 2 2 10 LEU HB2 H -21.170 -2.371 -3.660 1.00 . B B . 104 LEU HB2 1 1
3 3883 2 2 10 LEU HB3 H -20.819 -4.080 -3.568 1.00 . B B . 104 LEU HB3 1 1
3 3884 2 2 10 LEU HD11 H -18.872 -3.973 -0.478 1.00 . B B . 104 LEU HD11 1 1
3 3885 2 2 10 LEU HD12 H -18.288 -4.260 -2.118 1.00 . B B . 104 LEU HD12 1 1
3 3886 2 2 10 LEU HD13 H -19.785 -5.013 -1.569 1.00 . B B . 104 LEU HD13 1 1
3 3887 2 2 10 LEU HD21 H -18.172 -1.785 -2.307 1.00 . B B . 104 LEU HD21 1 1
3 3888 2 2 10 LEU HD22 H -18.981 -1.472 -0.768 1.00 . B B . 104 LEU HD22 1 1
3 3889 2 2 10 LEU HD23 H -19.653 -0.827 -2.265 1.00 . B B . 104 LEU HD23 1 1
3 3890 2 2 10 LEU HG H -20.834 -2.833 -1.375 1.00 . B B . 104 LEU HG 1 1
3 3891 2 2 10 LEU N N -19.920 -2.821 -5.850 1.00 . B B . 104 LEU N 1 1
3 3892 2 2 10 LEU O O -17.132 -3.902 -4.209 1.00 . B B . 104 LEU O 1 1
3 3893 2 2 11 GLU C C -16.831 -6.544 -5.690 1.00 . B B . 105 GLU C 1 1
3 3894 2 2 11 GLU CA C -17.958 -6.482 -4.662 1.00 . B B . 105 GLU CA 1 1
3 3895 2 2 11 GLU CB C -18.795 -7.752 -4.735 1.00 . B B . 105 GLU CB 1 1
3 3896 2 2 11 GLU CD C -18.953 -10.134 -3.907 1.00 . B B . 105 GLU CD 1 1
3 3897 2 2 11 GLU CG C -18.463 -8.732 -3.624 1.00 . B B . 105 GLU CG 1 1
3 3898 2 2 11 GLU H H -19.692 -5.387 -5.170 1.00 . B B . 105 GLU H 1 1
3 3899 2 2 11 GLU HA H -17.514 -6.426 -3.680 1.00 . B B . 105 GLU HA 1 1
3 3900 2 2 11 GLU HB2 H -19.841 -7.490 -4.662 1.00 . B B . 105 GLU HB2 1 1
3 3901 2 2 11 GLU HB3 H -18.616 -8.239 -5.682 1.00 . B B . 105 GLU HB3 1 1
3 3902 2 2 11 GLU HG2 H -17.392 -8.759 -3.490 1.00 . B B . 105 GLU HG2 1 1
3 3903 2 2 11 GLU HG3 H -18.928 -8.383 -2.713 1.00 . B B . 105 GLU HG3 1 1
3 3904 2 2 11 GLU N N -18.781 -5.296 -4.824 1.00 . B B . 105 GLU N 1 1
3 3905 2 2 11 GLU O O -15.778 -7.118 -5.414 1.00 . B B . 105 GLU O 1 1
3 3906 2 2 11 GLU OE1 O -18.273 -10.856 -4.670 1.00 . B B . 105 GLU OE1 1 1
3 3907 2 2 11 GLU OE2 O -20.005 -10.525 -3.359 1.00 . B B . 105 GLU OE2 1 1
3 3908 2 2 12 GLN C C -14.782 -5.182 -7.441 1.00 . B B . 106 GLN C 1 1
3 3909 2 2 12 GLN CA C -16.006 -5.967 -7.905 1.00 . B B . 106 GLN CA 1 1
3 3910 2 2 12 GLN CB C -16.530 -5.391 -9.228 1.00 . B B . 106 GLN CB 1 1
3 3911 2 2 12 GLN CD C -17.105 -3.307 -10.563 1.00 . B B . 106 GLN CD 1 1
3 3912 2 2 12 GLN CG C -16.641 -3.872 -9.241 1.00 . B B . 106 GLN CG 1 1
3 3913 2 2 12 GLN H H -17.891 -5.503 -7.040 1.00 . B B . 106 GLN H 1 1
3 3914 2 2 12 GLN HA H -15.716 -6.996 -8.061 1.00 . B B . 106 GLN HA 1 1
3 3915 2 2 12 GLN HB2 H -15.864 -5.688 -10.025 1.00 . B B . 106 GLN HB2 1 1
3 3916 2 2 12 GLN HB3 H -17.509 -5.804 -9.418 1.00 . B B . 106 GLN HB3 1 1
3 3917 2 2 12 GLN HE21 H -18.323 -4.846 -10.835 1.00 . B B . 106 GLN HE21 1 1
3 3918 2 2 12 GLN HE22 H -18.317 -3.656 -12.080 1.00 . B B . 106 GLN HE22 1 1
3 3919 2 2 12 GLN HG2 H -17.353 -3.577 -8.490 1.00 . B B . 106 GLN HG2 1 1
3 3920 2 2 12 GLN HG3 H -15.675 -3.453 -9.004 1.00 . B B . 106 GLN HG3 1 1
3 3921 2 2 12 GLN N N -17.037 -5.951 -6.865 1.00 . B B . 106 GLN N 1 1
3 3922 2 2 12 GLN NE2 N -18.002 -4.007 -11.227 1.00 . B B . 106 GLN NE2 1 1
3 3923 2 2 12 GLN O O -13.653 -5.497 -7.811 1.00 . B B . 106 GLN O 1 1
3 3924 2 2 12 GLN OE1 O -16.688 -2.222 -10.964 1.00 . B B . 106 GLN OE1 1 1
3 3925 2 2 13 ARG C C -13.426 -3.967 -4.785 1.00 . B B . 107 ARG C 1 1
3 3926 2 2 13 ARG CA C -13.945 -3.347 -6.076 1.00 . B B . 107 ARG CA 1 1
3 3927 2 2 13 ARG CB C -14.450 -1.925 -5.815 1.00 . B B . 107 ARG CB 1 1
3 3928 2 2 13 ARG CD C -15.592 0.122 -6.726 1.00 . B B . 107 ARG CD 1 1
3 3929 2 2 13 ARG CG C -14.980 -1.228 -7.059 1.00 . B B . 107 ARG CG 1 1
3 3930 2 2 13 ARG CZ C -14.828 2.011 -5.330 1.00 . B B . 107 ARG CZ 1 1
3 3931 2 2 13 ARG H H -15.946 -3.958 -6.373 1.00 . B B . 107 ARG H 1 1
3 3932 2 2 13 ARG HA H -13.144 -3.316 -6.800 1.00 . B B . 107 ARG HA 1 1
3 3933 2 2 13 ARG HB2 H -15.246 -1.968 -5.086 1.00 . B B . 107 ARG HB2 1 1
3 3934 2 2 13 ARG HB3 H -13.641 -1.335 -5.415 1.00 . B B . 107 ARG HB3 1 1
3 3935 2 2 13 ARG HD2 H -16.068 0.515 -7.611 1.00 . B B . 107 ARG HD2 1 1
3 3936 2 2 13 ARG HD3 H -16.334 -0.016 -5.953 1.00 . B B . 107 ARG HD3 1 1
3 3937 2 2 13 ARG HE H -13.700 1.043 -6.671 1.00 . B B . 107 ARG HE 1 1
3 3938 2 2 13 ARG HG2 H -14.165 -1.080 -7.752 1.00 . B B . 107 ARG HG2 1 1
3 3939 2 2 13 ARG HG3 H -15.734 -1.852 -7.516 1.00 . B B . 107 ARG HG3 1 1
3 3940 2 2 13 ARG HH11 H -16.741 1.439 -4.984 1.00 . B B . 107 ARG HH11 1 1
3 3941 2 2 13 ARG HH12 H -16.191 2.785 -4.043 1.00 . B B . 107 ARG HH12 1 1
3 3942 2 2 13 ARG HH21 H -12.969 2.811 -5.432 1.00 . B B . 107 ARG HH21 1 1
3 3943 2 2 13 ARG HH22 H -14.039 3.565 -4.289 1.00 . B B . 107 ARG HH22 1 1
3 3944 2 2 13 ARG N N -15.018 -4.165 -6.620 1.00 . B B . 107 ARG N 1 1
3 3945 2 2 13 ARG NE N -14.594 1.083 -6.257 1.00 . B B . 107 ARG NE 1 1
3 3946 2 2 13 ARG NH1 N -16.014 2.083 -4.738 1.00 . B B . 107 ARG NH1 1 1
3 3947 2 2 13 ARG NH2 N -13.869 2.865 -4.990 1.00 . B B . 107 ARG NH2 1 1
3 3948 2 2 13 ARG O O -12.242 -3.881 -4.467 1.00 . B B . 107 ARG O 1 1
3 3949 2 2 14 LEU C C -13.083 -6.449 -3.019 1.00 . B B . 108 LEU C 1 1
3 3950 2 2 14 LEU CA C -13.996 -5.247 -2.798 1.00 . B B . 108 LEU CA 1 1
3 3951 2 2 14 LEU CB C -15.287 -5.647 -2.080 1.00 . B B . 108 LEU CB 1 1
3 3952 2 2 14 LEU CD1 C -13.959 -5.919 0.045 1.00 . B B . 108 LEU CD1 1 1
3 3953 2 2 14 LEU CD2 C -16.403 -6.294 0.050 1.00 . B B . 108 LEU CD2 1 1
3 3954 2 2 14 LEU CG C -15.137 -6.421 -0.766 1.00 . B B . 108 LEU CG 1 1
3 3955 2 2 14 LEU H H -15.258 -4.629 -4.371 1.00 . B B . 108 LEU H 1 1
3 3956 2 2 14 LEU HA H -13.470 -4.529 -2.194 1.00 . B B . 108 LEU HA 1 1
3 3957 2 2 14 LEU HB2 H -15.847 -4.746 -1.874 1.00 . B B . 108 LEU HB2 1 1
3 3958 2 2 14 LEU HB3 H -15.865 -6.255 -2.759 1.00 . B B . 108 LEU HB3 1 1
3 3959 2 2 14 LEU HD11 H -13.046 -6.335 -0.361 1.00 . B B . 108 LEU HD11 1 1
3 3960 2 2 14 LEU HD12 H -14.073 -6.232 1.072 1.00 . B B . 108 LEU HD12 1 1
3 3961 2 2 14 LEU HD13 H -13.919 -4.843 -0.003 1.00 . B B . 108 LEU HD13 1 1
3 3962 2 2 14 LEU HD21 H -16.308 -6.872 0.956 1.00 . B B . 108 LEU HD21 1 1
3 3963 2 2 14 LEU HD22 H -17.241 -6.657 -0.527 1.00 . B B . 108 LEU HD22 1 1
3 3964 2 2 14 LEU HD23 H -16.556 -5.253 0.302 1.00 . B B . 108 LEU HD23 1 1
3 3965 2 2 14 LEU HG H -14.979 -7.467 -0.982 1.00 . B B . 108 LEU HG 1 1
3 3966 2 2 14 LEU N N -14.328 -4.603 -4.057 1.00 . B B . 108 LEU N 1 1
3 3967 2 2 14 LEU O O -12.005 -6.523 -2.438 1.00 . B B . 108 LEU O 1 1
3 3968 2 2 15 ARG C C -11.378 -8.103 -4.792 1.00 . B B . 109 ARG C 1 1
3 3969 2 2 15 ARG CA C -12.686 -8.544 -4.173 1.00 . B B . 109 ARG CA 1 1
3 3970 2 2 15 ARG CB C -13.443 -9.470 -5.107 1.00 . B B . 109 ARG CB 1 1
3 3971 2 2 15 ARG CD C -14.161 -10.011 -7.444 1.00 . B B . 109 ARG CD 1 1
3 3972 2 2 15 ARG CG C -13.479 -9.001 -6.537 1.00 . B B . 109 ARG CG 1 1
3 3973 2 2 15 ARG CZ C -16.542 -10.567 -7.827 1.00 . B B . 109 ARG CZ 1 1
3 3974 2 2 15 ARG H H -14.370 -7.266 -4.316 1.00 . B B . 109 ARG H 1 1
3 3975 2 2 15 ARG HA H -12.479 -9.060 -3.259 1.00 . B B . 109 ARG HA 1 1
3 3976 2 2 15 ARG HB2 H -13.002 -10.454 -5.076 1.00 . B B . 109 ARG HB2 1 1
3 3977 2 2 15 ARG HB3 H -14.449 -9.521 -4.762 1.00 . B B . 109 ARG HB3 1 1
3 3978 2 2 15 ARG HD2 H -14.199 -9.607 -8.442 1.00 . B B . 109 ARG HD2 1 1
3 3979 2 2 15 ARG HD3 H -13.582 -10.923 -7.447 1.00 . B B . 109 ARG HD3 1 1
3 3980 2 2 15 ARG HE H -15.685 -10.347 -6.030 1.00 . B B . 109 ARG HE 1 1
3 3981 2 2 15 ARG HG2 H -14.016 -8.065 -6.586 1.00 . B B . 109 ARG HG2 1 1
3 3982 2 2 15 ARG HG3 H -12.465 -8.853 -6.857 1.00 . B B . 109 ARG HG3 1 1
3 3983 2 2 15 ARG HH11 H -15.473 -10.267 -9.529 1.00 . B B . 109 ARG HH11 1 1
3 3984 2 2 15 ARG HH12 H -17.137 -10.704 -9.763 1.00 . B B . 109 ARG HH12 1 1
3 3985 2 2 15 ARG HH21 H -17.888 -10.899 -6.332 1.00 . B B . 109 ARG HH21 1 1
3 3986 2 2 15 ARG HH22 H -18.506 -11.059 -7.953 1.00 . B B . 109 ARG HH22 1 1
3 3987 2 2 15 ARG N N -13.498 -7.374 -3.871 1.00 . B B . 109 ARG N 1 1
3 3988 2 2 15 ARG NE N -15.524 -10.315 -7.001 1.00 . B B . 109 ARG NE 1 1
3 3989 2 2 15 ARG NH1 N -16.369 -10.505 -9.145 1.00 . B B . 109 ARG NH1 1 1
3 3990 2 2 15 ARG NH2 N -17.740 -10.864 -7.334 1.00 . B B . 109 ARG NH2 1 1
3 3991 2 2 15 ARG O O -10.321 -8.688 -4.560 1.00 . B B . 109 ARG O 1 1
3 3992 2 2 16 ASP C C -9.322 -5.978 -5.104 1.00 . B B . 110 ASP C 1 1
3 3993 2 2 16 ASP CA C -10.317 -6.409 -6.172 1.00 . B B . 110 ASP CA 1 1
3 3994 2 2 16 ASP CB C -10.736 -5.197 -7.002 1.00 . B B . 110 ASP CB 1 1
3 3995 2 2 16 ASP CG C -9.550 -4.452 -7.579 1.00 . B B . 110 ASP CG 1 1
3 3996 2 2 16 ASP H H -12.380 -6.697 -5.749 1.00 . B B . 110 ASP H 1 1
3 3997 2 2 16 ASP HA H -9.843 -7.132 -6.820 1.00 . B B . 110 ASP HA 1 1
3 3998 2 2 16 ASP HB2 H -11.361 -5.525 -7.819 1.00 . B B . 110 ASP HB2 1 1
3 3999 2 2 16 ASP HB3 H -11.295 -4.516 -6.376 1.00 . B B . 110 ASP HB3 1 1
3 4000 2 2 16 ASP N N -11.479 -7.047 -5.568 1.00 . B B . 110 ASP N 1 1
3 4001 2 2 16 ASP O O -8.163 -6.396 -5.122 1.00 . B B . 110 ASP O 1 1
3 4002 2 2 16 ASP OD1 O -8.994 -4.915 -8.595 1.00 . B B . 110 ASP OD1 1 1
3 4003 2 2 16 ASP OD2 O -9.174 -3.400 -7.025 1.00 . B B . 110 ASP OD2 1 1
3 4004 2 2 17 VAL C C -8.446 -5.754 -2.175 1.00 . B B . 111 VAL C 1 1
3 4005 2 2 17 VAL CA C -8.903 -4.640 -3.122 1.00 . B B . 111 VAL CA 1 1
3 4006 2 2 17 VAL CB C -9.557 -3.486 -2.319 1.00 . B B . 111 VAL CB 1 1
3 4007 2 2 17 VAL CG1 C -10.531 -4.003 -1.271 1.00 . B B . 111 VAL CG1 1 1
3 4008 2 2 17 VAL CG2 C -8.488 -2.610 -1.679 1.00 . B B . 111 VAL CG2 1 1
3 4009 2 2 17 VAL H H -10.731 -4.905 -4.161 1.00 . B B . 111 VAL H 1 1
3 4010 2 2 17 VAL HA H -8.035 -4.238 -3.622 1.00 . B B . 111 VAL HA 1 1
3 4011 2 2 17 VAL HB H -10.114 -2.873 -3.010 1.00 . B B . 111 VAL HB 1 1
3 4012 2 2 17 VAL HG11 H -11.008 -3.168 -0.778 1.00 . B B . 111 VAL HG11 1 1
3 4013 2 2 17 VAL HG12 H -9.990 -4.588 -0.540 1.00 . B B . 111 VAL HG12 1 1
3 4014 2 2 17 VAL HG13 H -11.279 -4.620 -1.747 1.00 . B B . 111 VAL HG13 1 1
3 4015 2 2 17 VAL HG21 H -8.959 -1.829 -1.103 1.00 . B B . 111 VAL HG21 1 1
3 4016 2 2 17 VAL HG22 H -7.876 -2.168 -2.451 1.00 . B B . 111 VAL HG22 1 1
3 4017 2 2 17 VAL HG23 H -7.869 -3.214 -1.031 1.00 . B B . 111 VAL HG23 1 1
3 4018 2 2 17 VAL N N -9.782 -5.165 -4.156 1.00 . B B . 111 VAL N 1 1
3 4019 2 2 17 VAL O O -7.354 -5.690 -1.621 1.00 . B B . 111 VAL O 1 1
3 4020 2 2 18 LYS C C -7.665 -8.612 -1.718 1.00 . B B . 112 LYS C 1 1
3 4021 2 2 18 LYS CA C -8.915 -7.932 -1.184 1.00 . B B . 112 LYS CA 1 1
3 4022 2 2 18 LYS CB C -10.066 -8.923 -1.124 1.00 . B B . 112 LYS CB 1 1
3 4023 2 2 18 LYS CD C -12.326 -9.444 -0.212 1.00 . B B . 112 LYS CD 1 1
3 4024 2 2 18 LYS CE C -13.307 -9.191 0.920 1.00 . B B . 112 LYS CE 1 1
3 4025 2 2 18 LYS CG C -11.182 -8.462 -0.216 1.00 . B B . 112 LYS CG 1 1
3 4026 2 2 18 LYS H H -10.156 -6.761 -2.447 1.00 . B B . 112 LYS H 1 1
3 4027 2 2 18 LYS HA H -8.719 -7.576 -0.186 1.00 . B B . 112 LYS HA 1 1
3 4028 2 2 18 LYS HB2 H -10.466 -9.058 -2.118 1.00 . B B . 112 LYS HB2 1 1
3 4029 2 2 18 LYS HB3 H -9.697 -9.869 -0.758 1.00 . B B . 112 LYS HB3 1 1
3 4030 2 2 18 LYS HD2 H -12.853 -9.367 -1.149 1.00 . B B . 112 LYS HD2 1 1
3 4031 2 2 18 LYS HD3 H -11.915 -10.423 -0.104 1.00 . B B . 112 LYS HD3 1 1
3 4032 2 2 18 LYS HE2 H -12.787 -9.292 1.860 1.00 . B B . 112 LYS HE2 1 1
3 4033 2 2 18 LYS HE3 H -13.691 -8.189 0.831 1.00 . B B . 112 LYS HE3 1 1
3 4034 2 2 18 LYS HG2 H -10.799 -8.367 0.788 1.00 . B B . 112 LYS HG2 1 1
3 4035 2 2 18 LYS HG3 H -11.537 -7.506 -0.564 1.00 . B B . 112 LYS HG3 1 1
3 4036 2 2 18 LYS HZ1 H -14.089 -11.129 0.917 1.00 . B B . 112 LYS HZ1 1 1
3 4037 2 2 18 LYS HZ2 H -15.003 -10.020 0.024 1.00 . B B . 112 LYS HZ2 1 1
3 4038 2 2 18 LYS HZ3 H -15.062 -9.997 1.713 1.00 . B B . 112 LYS HZ3 1 1
3 4039 2 2 18 LYS N N -9.274 -6.782 -2.009 1.00 . B B . 112 LYS N 1 1
3 4040 2 2 18 LYS NZ N -14.443 -10.150 0.892 1.00 . B B . 112 LYS NZ 1 1
3 4041 2 2 18 LYS O O -6.676 -8.769 -0.999 1.00 . B B . 112 LYS O 1 1
3 4042 2 2 19 ASN C C -5.403 -8.593 -3.674 1.00 . B B . 113 ASN C 1 1
3 4043 2 2 19 ASN CA C -6.556 -9.589 -3.650 1.00 . B B . 113 ASN CA 1 1
3 4044 2 2 19 ASN CB C -6.908 -10.030 -5.076 1.00 . B B . 113 ASN CB 1 1
3 4045 2 2 19 ASN CG C -7.829 -11.240 -5.105 1.00 . B B . 113 ASN CG 1 1
3 4046 2 2 19 ASN H H -8.555 -8.882 -3.485 1.00 . B B . 113 ASN H 1 1
3 4047 2 2 19 ASN HA H -6.256 -10.454 -3.078 1.00 . B B . 113 ASN HA 1 1
3 4048 2 2 19 ASN HB2 H -7.401 -9.216 -5.586 1.00 . B B . 113 ASN HB2 1 1
3 4049 2 2 19 ASN HB3 H -5.999 -10.278 -5.601 1.00 . B B . 113 ASN HB3 1 1
3 4050 2 2 19 ASN HD21 H -9.431 -10.063 -5.187 1.00 . B B . 113 ASN HD21 1 1
3 4051 2 2 19 ASN HD22 H -9.745 -11.765 -5.167 1.00 . B B . 113 ASN HD22 1 1
3 4052 2 2 19 ASN N N -7.714 -8.996 -2.986 1.00 . B B . 113 ASN N 1 1
3 4053 2 2 19 ASN ND2 N -9.129 -11.000 -5.163 1.00 . B B . 113 ASN ND2 1 1
3 4054 2 2 19 ASN O O -4.247 -8.956 -3.477 1.00 . B B . 113 ASN O 1 1
3 4055 2 2 19 ASN OD1 O -7.373 -12.384 -5.086 1.00 . B B . 113 ASN OD1 1 1
3 4056 2 2 20 THR C C -3.991 -6.222 -2.552 1.00 . B B . 114 THR C 1 1
3 4057 2 2 20 THR CA C -4.791 -6.228 -3.858 1.00 . B B . 114 THR CA 1 1
3 4058 2 2 20 THR CB C -5.544 -4.894 -4.021 1.00 . B B . 114 THR CB 1 1
3 4059 2 2 20 THR CG2 C -4.672 -3.694 -3.702 1.00 . B B . 114 THR CG2 1 1
3 4060 2 2 20 THR H H -6.682 -7.130 -4.114 1.00 . B B . 114 THR H 1 1
3 4061 2 2 20 THR HA H -4.111 -6.339 -4.690 1.00 . B B . 114 THR HA 1 1
3 4062 2 2 20 THR HB H -6.374 -4.900 -3.332 1.00 . B B . 114 THR HB 1 1
3 4063 2 2 20 THR HG1 H -6.883 -5.287 -5.423 1.00 . B B . 114 THR HG1 1 1
3 4064 2 2 20 THR HG21 H -3.756 -3.747 -4.277 1.00 . B B . 114 THR HG21 1 1
3 4065 2 2 20 THR HG22 H -4.439 -3.692 -2.644 1.00 . B B . 114 THR HG22 1 1
3 4066 2 2 20 THR HG23 H -5.203 -2.787 -3.951 1.00 . B B . 114 THR HG23 1 1
3 4067 2 2 20 THR N N -5.745 -7.331 -3.900 1.00 . B B . 114 THR N 1 1
3 4068 2 2 20 THR O O -2.758 -6.181 -2.568 1.00 . B B . 114 THR O 1 1
3 4069 2 2 20 THR OG1 O -6.057 -4.785 -5.354 1.00 . B B . 114 THR OG1 1 1
3 4070 2 2 21 ASN C C -3.165 -7.483 0.078 1.00 . B B . 115 ASN C 1 1
3 4071 2 2 21 ASN CA C -4.063 -6.273 -0.114 1.00 . B B . 115 ASN CA 1 1
3 4072 2 2 21 ASN CB C -5.114 -6.211 0.995 1.00 . B B . 115 ASN CB 1 1
3 4073 2 2 21 ASN CG C -5.574 -4.793 1.264 1.00 . B B . 115 ASN CG 1 1
3 4074 2 2 21 ASN H H -5.676 -6.355 -1.487 1.00 . B B . 115 ASN H 1 1
3 4075 2 2 21 ASN HA H -3.451 -5.383 -0.062 1.00 . B B . 115 ASN HA 1 1
3 4076 2 2 21 ASN HB2 H -5.971 -6.801 0.706 1.00 . B B . 115 ASN HB2 1 1
3 4077 2 2 21 ASN HB3 H -4.693 -6.613 1.905 1.00 . B B . 115 ASN HB3 1 1
3 4078 2 2 21 ASN HD21 H -6.906 -4.917 -0.203 1.00 . B B . 115 ASN HD21 1 1
3 4079 2 2 21 ASN HD22 H -6.846 -3.408 0.635 1.00 . B B . 115 ASN HD22 1 1
3 4080 2 2 21 ASN N N -4.697 -6.291 -1.429 1.00 . B B . 115 ASN N 1 1
3 4081 2 2 21 ASN ND2 N -6.542 -4.326 0.493 1.00 . B B . 115 ASN ND2 1 1
3 4082 2 2 21 ASN O O -2.089 -7.376 0.665 1.00 . B B . 115 ASN O 1 1
3 4083 2 2 21 ASN OD1 O -5.053 -4.121 2.147 1.00 . B B . 115 ASN OD1 1 1
3 4084 2 2 22 SER C C -1.469 -9.627 -1.104 1.00 . B B . 116 SER C 1 1
3 4085 2 2 22 SER CA C -2.792 -9.836 -0.369 1.00 . B B . 116 SER CA 1 1
3 4086 2 2 22 SER CB C -3.557 -11.012 -0.980 1.00 . B B . 116 SER CB 1 1
3 4087 2 2 22 SER H H -4.481 -8.659 -0.865 1.00 . B B . 116 SER H 1 1
3 4088 2 2 22 SER HA H -2.588 -10.047 0.669 1.00 . B B . 116 SER HA 1 1
3 4089 2 2 22 SER HB2 H -3.708 -10.832 -2.034 1.00 . B B . 116 SER HB2 1 1
3 4090 2 2 22 SER HB3 H -2.986 -11.920 -0.848 1.00 . B B . 116 SER HB3 1 1
3 4091 2 2 22 SER HG H -4.925 -10.509 0.335 1.00 . B B . 116 SER HG 1 1
3 4092 2 2 22 SER N N -3.597 -8.626 -0.433 1.00 . B B . 116 SER N 1 1
3 4093 2 2 22 SER O O -0.407 -10.002 -0.614 1.00 . B B . 116 SER O 1 1
3 4094 2 2 22 SER OG O -4.823 -11.171 -0.360 1.00 . B B . 116 SER OG 1 1
3 4095 2 2 23 ARG C C 0.590 -7.773 -2.416 1.00 . B B . 117 ARG C 1 1
3 4096 2 2 23 ARG CA C -0.375 -8.744 -3.094 1.00 . B B . 117 ARG CA 1 1
3 4097 2 2 23 ARG CB C -0.801 -8.193 -4.455 1.00 . B B . 117 ARG CB 1 1
3 4098 2 2 23 ARG CD C -2.327 -8.434 -6.441 1.00 . B B . 117 ARG CD 1 1
3 4099 2 2 23 ARG CG C -1.755 -9.107 -5.204 1.00 . B B . 117 ARG CG 1 1
3 4100 2 2 23 ARG CZ C -4.210 -8.770 -7.998 1.00 . B B . 117 ARG CZ 1 1
3 4101 2 2 23 ARG H H -2.425 -8.672 -2.574 1.00 . B B . 117 ARG H 1 1
3 4102 2 2 23 ARG HA H 0.128 -9.686 -3.240 1.00 . B B . 117 ARG HA 1 1
3 4103 2 2 23 ARG HB2 H -1.288 -7.240 -4.307 1.00 . B B . 117 ARG HB2 1 1
3 4104 2 2 23 ARG HB3 H 0.079 -8.048 -5.063 1.00 . B B . 117 ARG HB3 1 1
3 4105 2 2 23 ARG HD2 H -2.708 -7.463 -6.165 1.00 . B B . 117 ARG HD2 1 1
3 4106 2 2 23 ARG HD3 H -1.538 -8.317 -7.168 1.00 . B B . 117 ARG HD3 1 1
3 4107 2 2 23 ARG HE H -3.546 -10.127 -6.683 1.00 . B B . 117 ARG HE 1 1
3 4108 2 2 23 ARG HG2 H -1.222 -9.996 -5.506 1.00 . B B . 117 ARG HG2 1 1
3 4109 2 2 23 ARG HG3 H -2.568 -9.380 -4.546 1.00 . B B . 117 ARG HG3 1 1
3 4110 2 2 23 ARG HH11 H -3.293 -6.971 -8.171 1.00 . B B . 117 ARG HH11 1 1
3 4111 2 2 23 ARG HH12 H -4.643 -7.217 -9.230 1.00 . B B . 117 ARG HH12 1 1
3 4112 2 2 23 ARG HH21 H -5.321 -10.466 -8.087 1.00 . B B . 117 ARG HH21 1 1
3 4113 2 2 23 ARG HH22 H -5.793 -9.208 -9.186 1.00 . B B . 117 ARG HH22 1 1
3 4114 2 2 23 ARG N N -1.547 -8.987 -2.264 1.00 . B B . 117 ARG N 1 1
3 4115 2 2 23 ARG NE N -3.407 -9.217 -7.034 1.00 . B B . 117 ARG NE 1 1
3 4116 2 2 23 ARG NH1 N -4.034 -7.556 -8.507 1.00 . B B . 117 ARG NH1 1 1
3 4117 2 2 23 ARG NH2 N -5.186 -9.542 -8.461 1.00 . B B . 117 ARG NH2 1 1
3 4118 2 2 23 ARG O O 1.804 -7.954 -2.479 1.00 . B B . 117 ARG O 1 1
3 4119 2 2 24 PHE C C 1.498 -6.336 0.194 1.00 . B B . 118 PHE C 1 1
3 4120 2 2 24 PHE CA C 0.890 -5.763 -1.081 1.00 . B B . 118 PHE CA 1 1
3 4121 2 2 24 PHE CB C 0.111 -4.484 -0.768 1.00 . B B . 118 PHE CB 1 1
3 4122 2 2 24 PHE CD1 C 0.805 -3.359 -2.905 1.00 . B B . 118 PHE CD1 1 1
3 4123 2 2 24 PHE CD2 C -1.460 -3.163 -2.204 1.00 . B B . 118 PHE CD2 1 1
3 4124 2 2 24 PHE CE1 C 0.531 -2.602 -4.025 1.00 . B B . 118 PHE CE1 1 1
3 4125 2 2 24 PHE CE2 C -1.738 -2.401 -3.321 1.00 . B B . 118 PHE CE2 1 1
3 4126 2 2 24 PHE CG C -0.188 -3.651 -1.982 1.00 . B B . 118 PHE CG 1 1
3 4127 2 2 24 PHE CZ C -0.745 -2.123 -4.233 1.00 . B B . 118 PHE CZ 1 1
3 4128 2 2 24 PHE H H -0.926 -6.645 -1.746 1.00 . B B . 118 PHE H 1 1
3 4129 2 2 24 PHE HA H 1.698 -5.515 -1.755 1.00 . B B . 118 PHE HA 1 1
3 4130 2 2 24 PHE HB2 H -0.826 -4.751 -0.308 1.00 . B B . 118 PHE HB2 1 1
3 4131 2 2 24 PHE HB3 H 0.685 -3.880 -0.081 1.00 . B B . 118 PHE HB3 1 1
3 4132 2 2 24 PHE HD1 H 1.804 -3.727 -2.740 1.00 . B B . 118 PHE HD1 1 1
3 4133 2 2 24 PHE HD2 H -2.239 -3.373 -1.492 1.00 . B B . 118 PHE HD2 1 1
3 4134 2 2 24 PHE HE1 H 1.314 -2.382 -4.735 1.00 . B B . 118 PHE HE1 1 1
3 4135 2 2 24 PHE HE2 H -2.738 -2.026 -3.482 1.00 . B B . 118 PHE HE2 1 1
3 4136 2 2 24 PHE HZ H -0.967 -1.530 -5.106 1.00 . B B . 118 PHE HZ 1 1
3 4137 2 2 24 PHE N N 0.052 -6.747 -1.763 1.00 . B B . 118 PHE N 1 1
3 4138 2 2 24 PHE O O 2.623 -5.996 0.550 1.00 . B B . 118 PHE O 1 1
3 4139 2 2 25 ARG C C 2.481 -8.769 1.636 1.00 . B B . 119 ARG C 1 1
3 4140 2 2 25 ARG CA C 1.307 -7.891 2.051 1.00 . B B . 119 ARG CA 1 1
3 4141 2 2 25 ARG CB C 0.238 -8.738 2.748 1.00 . B B . 119 ARG CB 1 1
3 4142 2 2 25 ARG CD C -1.844 -8.814 4.161 1.00 . B B . 119 ARG CD 1 1
3 4143 2 2 25 ARG CG C -0.823 -7.921 3.469 1.00 . B B . 119 ARG CG 1 1
3 4144 2 2 25 ARG CZ C -1.856 -10.697 5.763 1.00 . B B . 119 ARG CZ 1 1
3 4145 2 2 25 ARG H H -0.167 -7.377 0.605 1.00 . B B . 119 ARG H 1 1
3 4146 2 2 25 ARG HA H 1.663 -7.137 2.738 1.00 . B B . 119 ARG HA 1 1
3 4147 2 2 25 ARG HB2 H -0.254 -9.354 2.010 1.00 . B B . 119 ARG HB2 1 1
3 4148 2 2 25 ARG HB3 H 0.720 -9.378 3.472 1.00 . B B . 119 ARG HB3 1 1
3 4149 2 2 25 ARG HD2 H -2.582 -8.189 4.641 1.00 . B B . 119 ARG HD2 1 1
3 4150 2 2 25 ARG HD3 H -2.326 -9.431 3.418 1.00 . B B . 119 ARG HD3 1 1
3 4151 2 2 25 ARG HE H -0.292 -9.497 5.411 1.00 . B B . 119 ARG HE 1 1
3 4152 2 2 25 ARG HG2 H -0.344 -7.299 4.210 1.00 . B B . 119 ARG HG2 1 1
3 4153 2 2 25 ARG HG3 H -1.333 -7.298 2.748 1.00 . B B . 119 ARG HG3 1 1
3 4154 2 2 25 ARG HH11 H -3.625 -10.387 4.824 1.00 . B B . 119 ARG HH11 1 1
3 4155 2 2 25 ARG HH12 H -3.600 -11.726 5.927 1.00 . B B . 119 ARG HH12 1 1
3 4156 2 2 25 ARG HH21 H -0.249 -11.242 6.877 1.00 . B B . 119 ARG HH21 1 1
3 4157 2 2 25 ARG HH22 H -1.670 -12.219 7.092 1.00 . B B . 119 ARG HH22 1 1
3 4158 2 2 25 ARG N N 0.762 -7.205 0.881 1.00 . B B . 119 ARG N 1 1
3 4159 2 2 25 ARG NE N -1.229 -9.680 5.169 1.00 . B B . 119 ARG NE 1 1
3 4160 2 2 25 ARG NH1 N -3.127 -10.957 5.482 1.00 . B B . 119 ARG NH1 1 1
3 4161 2 2 25 ARG NH2 N -1.209 -11.443 6.649 1.00 . B B . 119 ARG NH2 1 1
3 4162 2 2 25 ARG O O 3.478 -8.877 2.353 1.00 . B B . 119 ARG O 1 1
3 4163 2 2 26 LYS C C 4.597 -9.308 -0.516 1.00 . B B . 120 LYS C 1 1
3 4164 2 2 26 LYS CA C 3.429 -10.192 -0.097 1.00 . B B . 120 LYS CA 1 1
3 4165 2 2 26 LYS CB C 2.920 -11.001 -1.297 1.00 . B B . 120 LYS CB 1 1
3 4166 2 2 26 LYS CD C 1.352 -12.303 0.206 1.00 . B B . 120 LYS CD 1 1
3 4167 2 2 26 LYS CE C 0.621 -13.621 0.394 1.00 . B B . 120 LYS CE 1 1
3 4168 2 2 26 LYS CG C 2.347 -12.372 -0.942 1.00 . B B . 120 LYS CG 1 1
3 4169 2 2 26 LYS H H 1.519 -9.277 -0.036 1.00 . B B . 120 LYS H 1 1
3 4170 2 2 26 LYS HA H 3.765 -10.872 0.670 1.00 . B B . 120 LYS HA 1 1
3 4171 2 2 26 LYS HB2 H 2.146 -10.434 -1.793 1.00 . B B . 120 LYS HB2 1 1
3 4172 2 2 26 LYS HB3 H 3.738 -11.149 -1.986 1.00 . B B . 120 LYS HB3 1 1
3 4173 2 2 26 LYS HD2 H 1.883 -12.064 1.115 1.00 . B B . 120 LYS HD2 1 1
3 4174 2 2 26 LYS HD3 H 0.630 -11.527 -0.005 1.00 . B B . 120 LYS HD3 1 1
3 4175 2 2 26 LYS HE2 H -0.017 -13.789 -0.461 1.00 . B B . 120 LYS HE2 1 1
3 4176 2 2 26 LYS HE3 H 1.350 -14.416 0.461 1.00 . B B . 120 LYS HE3 1 1
3 4177 2 2 26 LYS HG2 H 1.845 -12.775 -1.808 1.00 . B B . 120 LYS HG2 1 1
3 4178 2 2 26 LYS HG3 H 3.159 -13.027 -0.661 1.00 . B B . 120 LYS HG3 1 1
3 4179 2 2 26 LYS HZ1 H -0.747 -14.509 1.695 1.00 . B B . 120 LYS HZ1 1 1
3 4180 2 2 26 LYS HZ2 H -0.882 -12.826 1.608 1.00 . B B . 120 LYS HZ2 1 1
3 4181 2 2 26 LYS HZ3 H 0.395 -13.529 2.465 1.00 . B B . 120 LYS HZ3 1 1
3 4182 2 2 26 LYS N N 2.357 -9.378 0.465 1.00 . B B . 120 LYS N 1 1
3 4183 2 2 26 LYS NZ N -0.212 -13.621 1.624 1.00 . B B . 120 LYS NZ 1 1
3 4184 2 2 26 LYS O O 5.752 -9.609 -0.224 1.00 . B B . 120 LYS O 1 1
3 4185 2 2 27 ALA C C 6.080 -6.709 -0.436 1.00 . B B . 121 ALA C 1 1
3 4186 2 2 27 ALA CA C 5.296 -7.251 -1.618 1.00 . B B . 121 ALA CA 1 1
3 4187 2 2 27 ALA CB C 4.652 -6.094 -2.363 1.00 . B B . 121 ALA CB 1 1
3 4188 2 2 27 ALA H H 3.341 -8.032 -1.402 1.00 . B B . 121 ALA H 1 1
3 4189 2 2 27 ALA HA H 5.971 -7.754 -2.291 1.00 . B B . 121 ALA HA 1 1
3 4190 2 2 27 ALA HB1 H 4.067 -5.503 -1.668 1.00 . B B . 121 ALA HB1 1 1
3 4191 2 2 27 ALA HB2 H 4.012 -6.476 -3.142 1.00 . B B . 121 ALA HB2 1 1
3 4192 2 2 27 ALA HB3 H 5.424 -5.475 -2.798 1.00 . B B . 121 ALA HB3 1 1
3 4193 2 2 27 ALA N N 4.283 -8.205 -1.184 1.00 . B B . 121 ALA N 1 1
3 4194 2 2 27 ALA O O 7.302 -6.608 -0.482 1.00 . B B . 121 ALA O 1 1
3 4195 2 2 28 LEU C C 7.014 -6.639 2.430 1.00 . B B . 122 LEU C 1 1
3 4196 2 2 28 LEU CA C 5.956 -5.746 1.788 1.00 . B B . 122 LEU CA 1 1
3 4197 2 2 28 LEU CB C 4.865 -5.382 2.795 1.00 . B B . 122 LEU CB 1 1
3 4198 2 2 28 LEU CD1 C 6.152 -3.335 3.419 1.00 . B B . 122 LEU CD1 1 1
3 4199 2 2 28 LEU CD2 C 4.106 -3.954 4.696 1.00 . B B . 122 LEU CD2 1 1
3 4200 2 2 28 LEU CG C 5.314 -4.486 3.946 1.00 . B B . 122 LEU CG 1 1
3 4201 2 2 28 LEU H H 4.394 -6.550 0.617 1.00 . B B . 122 LEU H 1 1
3 4202 2 2 28 LEU HA H 6.433 -4.838 1.453 1.00 . B B . 122 LEU HA 1 1
3 4203 2 2 28 LEU HB2 H 4.069 -4.879 2.264 1.00 . B B . 122 LEU HB2 1 1
3 4204 2 2 28 LEU HB3 H 4.471 -6.296 3.213 1.00 . B B . 122 LEU HB3 1 1
3 4205 2 2 28 LEU HD11 H 6.399 -2.667 4.229 1.00 . B B . 122 LEU HD11 1 1
3 4206 2 2 28 LEU HD12 H 5.593 -2.799 2.667 1.00 . B B . 122 LEU HD12 1 1
3 4207 2 2 28 LEU HD13 H 7.059 -3.722 2.980 1.00 . B B . 122 LEU HD13 1 1
3 4208 2 2 28 LEU HD21 H 3.505 -3.354 4.027 1.00 . B B . 122 LEU HD21 1 1
3 4209 2 2 28 LEU HD22 H 4.435 -3.348 5.525 1.00 . B B . 122 LEU HD22 1 1
3 4210 2 2 28 LEU HD23 H 3.516 -4.781 5.063 1.00 . B B . 122 LEU HD23 1 1
3 4211 2 2 28 LEU HG H 5.917 -5.059 4.634 1.00 . B B . 122 LEU HG 1 1
3 4212 2 2 28 LEU N N 5.362 -6.377 0.624 1.00 . B B . 122 LEU N 1 1
3 4213 2 2 28 LEU O O 8.056 -6.153 2.880 1.00 . B B . 122 LEU O 1 1
3 4214 2 2 29 MET C C 8.885 -9.076 2.028 1.00 . B B . 123 MET C 1 1
3 4215 2 2 29 MET CA C 7.739 -8.871 3.015 1.00 . B B . 123 MET CA 1 1
3 4216 2 2 29 MET CB C 7.094 -10.213 3.391 1.00 . B B . 123 MET CB 1 1
3 4217 2 2 29 MET CE C 5.493 -13.319 1.124 1.00 . B B . 123 MET CE 1 1
3 4218 2 2 29 MET CG C 6.645 -11.050 2.215 1.00 . B B . 123 MET CG 1 1
3 4219 2 2 29 MET H H 5.915 -8.282 2.104 1.00 . B B . 123 MET H 1 1
3 4220 2 2 29 MET HA H 8.141 -8.417 3.909 1.00 . B B . 123 MET HA 1 1
3 4221 2 2 29 MET HB2 H 7.804 -10.792 3.960 1.00 . B B . 123 MET HB2 1 1
3 4222 2 2 29 MET HB3 H 6.235 -10.022 4.005 1.00 . B B . 123 MET HB3 1 1
3 4223 2 2 29 MET HE1 H 5.002 -14.271 1.265 1.00 . B B . 123 MET HE1 1 1
3 4224 2 2 29 MET HE2 H 6.419 -13.467 0.587 1.00 . B B . 123 MET HE2 1 1
3 4225 2 2 29 MET HE3 H 4.850 -12.663 0.558 1.00 . B B . 123 MET HE3 1 1
3 4226 2 2 29 MET HG2 H 5.952 -10.474 1.621 1.00 . B B . 123 MET HG2 1 1
3 4227 2 2 29 MET HG3 H 7.507 -11.292 1.624 1.00 . B B . 123 MET HG3 1 1
3 4228 2 2 29 MET N N 6.764 -7.942 2.460 1.00 . B B . 123 MET N 1 1
3 4229 2 2 29 MET O O 10.030 -9.269 2.428 1.00 . B B . 123 MET O 1 1
3 4230 2 2 29 MET SD S 5.839 -12.583 2.720 1.00 . B B . 123 MET SD 1 1
3 4231 2 2 30 GLU C C 10.550 -7.931 -0.255 1.00 . B B . 124 GLU C 1 1
3 4232 2 2 30 GLU CA C 9.590 -9.113 -0.305 1.00 . B B . 124 GLU CA 1 1
3 4233 2 2 30 GLU CB C 8.947 -9.199 -1.689 1.00 . B B . 124 GLU CB 1 1
3 4234 2 2 30 GLU CD C 7.800 -10.665 -3.394 1.00 . B B . 124 GLU CD 1 1
3 4235 2 2 30 GLU CG C 8.230 -10.514 -1.948 1.00 . B B . 124 GLU CG 1 1
3 4236 2 2 30 GLU H H 7.636 -8.867 0.474 1.00 . B B . 124 GLU H 1 1
3 4237 2 2 30 GLU HA H 10.148 -10.019 -0.121 1.00 . B B . 124 GLU HA 1 1
3 4238 2 2 30 GLU HB2 H 8.230 -8.396 -1.791 1.00 . B B . 124 GLU HB2 1 1
3 4239 2 2 30 GLU HB3 H 9.716 -9.078 -2.433 1.00 . B B . 124 GLU HB3 1 1
3 4240 2 2 30 GLU HG2 H 8.893 -11.328 -1.697 1.00 . B B . 124 GLU HG2 1 1
3 4241 2 2 30 GLU HG3 H 7.352 -10.560 -1.321 1.00 . B B . 124 GLU HG3 1 1
3 4242 2 2 30 GLU N N 8.574 -8.999 0.735 1.00 . B B . 124 GLU N 1 1
3 4243 2 2 30 GLU O O 11.759 -8.094 -0.412 1.00 . B B . 124 GLU O 1 1
3 4244 2 2 30 GLU OE1 O 6.592 -10.525 -3.684 1.00 . B B . 124 GLU OE1 1 1
3 4245 2 2 30 GLU OE2 O 8.670 -10.927 -4.250 1.00 . B B . 124 GLU OE2 1 1
3 4246 2 2 31 LYS C C 11.765 -5.669 1.289 1.00 . B B . 125 LYS C 1 1
3 4247 2 2 31 LYS CA C 10.815 -5.537 0.106 1.00 . B B . 125 LYS CA 1 1
3 4248 2 2 31 LYS CB C 9.937 -4.296 0.302 1.00 . B B . 125 LYS CB 1 1
3 4249 2 2 31 LYS CD C 9.513 -3.861 -2.163 1.00 . B B . 125 LYS CD 1 1
3 4250 2 2 31 LYS CE C 9.592 -5.167 -2.936 1.00 . B B . 125 LYS CE 1 1
3 4251 2 2 31 LYS CG C 8.895 -4.055 -0.784 1.00 . B B . 125 LYS CG 1 1
3 4252 2 2 31 LYS H H 9.022 -6.671 0.023 1.00 . B B . 125 LYS H 1 1
3 4253 2 2 31 LYS HA H 11.397 -5.423 -0.794 1.00 . B B . 125 LYS HA 1 1
3 4254 2 2 31 LYS HB2 H 9.417 -4.391 1.243 1.00 . B B . 125 LYS HB2 1 1
3 4255 2 2 31 LYS HB3 H 10.578 -3.428 0.349 1.00 . B B . 125 LYS HB3 1 1
3 4256 2 2 31 LYS HD2 H 8.909 -3.162 -2.721 1.00 . B B . 125 LYS HD2 1 1
3 4257 2 2 31 LYS HD3 H 10.510 -3.462 -2.044 1.00 . B B . 125 LYS HD3 1 1
3 4258 2 2 31 LYS HE2 H 10.191 -5.868 -2.377 1.00 . B B . 125 LYS HE2 1 1
3 4259 2 2 31 LYS HE3 H 8.592 -5.560 -3.050 1.00 . B B . 125 LYS HE3 1 1
3 4260 2 2 31 LYS HG2 H 8.231 -4.906 -0.823 1.00 . B B . 125 LYS HG2 1 1
3 4261 2 2 31 LYS HG3 H 8.328 -3.173 -0.528 1.00 . B B . 125 LYS HG3 1 1
3 4262 2 2 31 LYS HZ1 H 10.244 -5.892 -4.779 1.00 . B B . 125 LYS HZ1 1 1
3 4263 2 2 31 LYS HZ2 H 11.153 -4.590 -4.198 1.00 . B B . 125 LYS HZ2 1 1
3 4264 2 2 31 LYS HZ3 H 9.613 -4.327 -4.846 1.00 . B B . 125 LYS HZ3 1 1
3 4265 2 2 31 LYS N N 10.002 -6.742 -0.031 1.00 . B B . 125 LYS N 1 1
3 4266 2 2 31 LYS NZ N 10.193 -4.980 -4.282 1.00 . B B . 125 LYS NZ 1 1
3 4267 2 2 31 LYS O O 12.887 -5.168 1.260 1.00 . B B . 125 LYS O 1 1
3 4268 2 2 32 GLU C C 13.211 -7.567 3.216 1.00 . B B . 126 GLU C 1 1
3 4269 2 2 32 GLU CA C 12.083 -6.580 3.508 1.00 . B B . 126 GLU CA 1 1
3 4270 2 2 32 GLU CB C 11.143 -7.107 4.581 1.00 . B B . 126 GLU CB 1 1
3 4271 2 2 32 GLU CD C 12.533 -6.443 6.562 1.00 . B B . 126 GLU CD 1 1
3 4272 2 2 32 GLU CG C 11.832 -7.566 5.830 1.00 . B B . 126 GLU CG 1 1
3 4273 2 2 32 GLU H H 10.405 -6.736 2.293 1.00 . B B . 126 GLU H 1 1
3 4274 2 2 32 GLU HA H 12.502 -5.639 3.827 1.00 . B B . 126 GLU HA 1 1
3 4275 2 2 32 GLU HB2 H 10.451 -6.323 4.849 1.00 . B B . 126 GLU HB2 1 1
3 4276 2 2 32 GLU HB3 H 10.587 -7.940 4.175 1.00 . B B . 126 GLU HB3 1 1
3 4277 2 2 32 GLU HG2 H 11.098 -8.004 6.481 1.00 . B B . 126 GLU HG2 1 1
3 4278 2 2 32 GLU HG3 H 12.559 -8.307 5.550 1.00 . B B . 126 GLU HG3 1 1
3 4279 2 2 32 GLU N N 11.303 -6.354 2.325 1.00 . B B . 126 GLU N 1 1
3 4280 2 2 32 GLU O O 14.295 -7.484 3.796 1.00 . B B . 126 GLU O 1 1
3 4281 2 2 32 GLU OE1 O 11.967 -5.330 6.634 1.00 . B B . 126 GLU OE1 1 1
3 4282 2 2 32 GLU OE2 O 13.640 -6.672 7.089 1.00 . B B . 126 GLU OE2 1 1
3 4283 2 2 33 ASN C C 15.096 -8.762 1.164 1.00 . B B . 127 ASN C 1 1
3 4284 2 2 33 ASN CA C 13.956 -9.458 1.886 1.00 . B B . 127 ASN CA 1 1
3 4285 2 2 33 ASN CB C 13.349 -10.527 0.974 1.00 . B B . 127 ASN CB 1 1
3 4286 2 2 33 ASN CG C 12.212 -11.288 1.623 1.00 . B B . 127 ASN CG 1 1
3 4287 2 2 33 ASN H H 12.075 -8.483 1.852 1.00 . B B . 127 ASN H 1 1
3 4288 2 2 33 ASN HA H 14.340 -9.927 2.779 1.00 . B B . 127 ASN HA 1 1
3 4289 2 2 33 ASN HB2 H 12.972 -10.055 0.080 1.00 . B B . 127 ASN HB2 1 1
3 4290 2 2 33 ASN HB3 H 14.120 -11.234 0.702 1.00 . B B . 127 ASN HB3 1 1
3 4291 2 2 33 ASN HD21 H 11.372 -11.566 -0.156 1.00 . B B . 127 ASN HD21 1 1
3 4292 2 2 33 ASN HD22 H 10.524 -12.246 1.190 1.00 . B B . 127 ASN HD22 1 1
3 4293 2 2 33 ASN N N 12.956 -8.478 2.286 1.00 . B B . 127 ASN N 1 1
3 4294 2 2 33 ASN ND2 N 11.275 -11.745 0.804 1.00 . B B . 127 ASN ND2 1 1
3 4295 2 2 33 ASN O O 16.264 -8.969 1.486 1.00 . B B . 127 ASN O 1 1
3 4296 2 2 33 ASN OD1 O 12.174 -11.468 2.841 1.00 . B B . 127 ASN OD1 1 1
3 4297 2 2 34 GLU C C 16.483 -6.217 0.376 1.00 . B B . 128 GLU C 1 1
3 4298 2 2 34 GLU CA C 15.726 -7.153 -0.554 1.00 . B B . 128 GLU CA 1 1
3 4299 2 2 34 GLU CB C 15.049 -6.338 -1.659 1.00 . B B . 128 GLU CB 1 1
3 4300 2 2 34 GLU CD C 15.175 -8.187 -3.374 1.00 . B B . 128 GLU CD 1 1
3 4301 2 2 34 GLU CG C 14.290 -7.182 -2.668 1.00 . B B . 128 GLU CG 1 1
3 4302 2 2 34 GLU H H 13.789 -7.823 -0.027 1.00 . B B . 128 GLU H 1 1
3 4303 2 2 34 GLU HA H 16.424 -7.845 -1.001 1.00 . B B . 128 GLU HA 1 1
3 4304 2 2 34 GLU HB2 H 14.354 -5.649 -1.205 1.00 . B B . 128 GLU HB2 1 1
3 4305 2 2 34 GLU HB3 H 15.805 -5.777 -2.189 1.00 . B B . 128 GLU HB3 1 1
3 4306 2 2 34 GLU HG2 H 13.506 -7.718 -2.152 1.00 . B B . 128 GLU HG2 1 1
3 4307 2 2 34 GLU HG3 H 13.851 -6.528 -3.407 1.00 . B B . 128 GLU HG3 1 1
3 4308 2 2 34 GLU N N 14.741 -7.923 0.194 1.00 . B B . 128 GLU N 1 1
3 4309 2 2 34 GLU O O 17.683 -6.002 0.218 1.00 . B B . 128 GLU O 1 1
3 4310 2 2 34 GLU OE1 O 15.945 -7.785 -4.271 1.00 . B B . 128 GLU OE1 1 1
3 4311 2 2 34 GLU OE2 O 15.101 -9.387 -3.045 1.00 . B B . 128 GLU OE2 1 1
3 4312 2 2 35 LEU C C 17.527 -5.405 3.038 1.00 . B B . 129 LEU C 1 1
3 4313 2 2 35 LEU CA C 16.334 -4.762 2.336 1.00 . B B . 129 LEU CA 1 1
3 4314 2 2 35 LEU CB C 15.267 -4.383 3.366 1.00 . B B . 129 LEU CB 1 1
3 4315 2 2 35 LEU CD1 C 15.707 -1.929 3.627 1.00 . B B . 129 LEU CD1 1 1
3 4316 2 2 35 LEU CD2 C 14.679 -3.221 5.503 1.00 . B B . 129 LEU CD2 1 1
3 4317 2 2 35 LEU CG C 15.657 -3.270 4.339 1.00 . B B . 129 LEU CG 1 1
3 4318 2 2 35 LEU H H 14.806 -5.885 1.405 1.00 . B B . 129 LEU H 1 1
3 4319 2 2 35 LEU HA H 16.663 -3.872 1.821 1.00 . B B . 129 LEU HA 1 1
3 4320 2 2 35 LEU HB2 H 14.381 -4.072 2.834 1.00 . B B . 129 LEU HB2 1 1
3 4321 2 2 35 LEU HB3 H 15.027 -5.265 3.942 1.00 . B B . 129 LEU HB3 1 1
3 4322 2 2 35 LEU HD11 H 16.012 -1.163 4.323 1.00 . B B . 129 LEU HD11 1 1
3 4323 2 2 35 LEU HD12 H 14.726 -1.692 3.238 1.00 . B B . 129 LEU HD12 1 1
3 4324 2 2 35 LEU HD13 H 16.415 -1.979 2.812 1.00 . B B . 129 LEU HD13 1 1
3 4325 2 2 35 LEU HD21 H 14.961 -2.427 6.177 1.00 . B B . 129 LEU HD21 1 1
3 4326 2 2 35 LEU HD22 H 14.698 -4.163 6.029 1.00 . B B . 129 LEU HD22 1 1
3 4327 2 2 35 LEU HD23 H 13.683 -3.039 5.128 1.00 . B B . 129 LEU HD23 1 1
3 4328 2 2 35 LEU HG H 16.640 -3.475 4.736 1.00 . B B . 129 LEU HG 1 1
3 4329 2 2 35 LEU N N 15.762 -5.672 1.351 1.00 . B B . 129 LEU N 1 1
3 4330 2 2 35 LEU O O 18.623 -4.845 3.066 1.00 . B B . 129 LEU O 1 1
3 4331 2 2 36 GLN C C 19.399 -7.832 3.300 1.00 . B B . 130 GLN C 1 1
3 4332 2 2 36 GLN CA C 18.374 -7.303 4.289 1.00 . B B . 130 GLN CA 1 1
3 4333 2 2 36 GLN CB C 17.808 -8.461 5.104 1.00 . B B . 130 GLN CB 1 1
3 4334 2 2 36 GLN CD C 17.211 -6.998 7.086 1.00 . B B . 130 GLN CD 1 1
3 4335 2 2 36 GLN CG C 16.734 -8.045 6.097 1.00 . B B . 130 GLN CG 1 1
3 4336 2 2 36 GLN H H 16.421 -7.000 3.525 1.00 . B B . 130 GLN H 1 1
3 4337 2 2 36 GLN HA H 18.861 -6.605 4.957 1.00 . B B . 130 GLN HA 1 1
3 4338 2 2 36 GLN HB2 H 17.378 -9.184 4.428 1.00 . B B . 130 GLN HB2 1 1
3 4339 2 2 36 GLN HB3 H 18.617 -8.927 5.649 1.00 . B B . 130 GLN HB3 1 1
3 4340 2 2 36 GLN HE21 H 15.359 -6.281 7.238 1.00 . B B . 130 GLN HE21 1 1
3 4341 2 2 36 GLN HE22 H 16.568 -5.483 8.195 1.00 . B B . 130 GLN HE22 1 1
3 4342 2 2 36 GLN HG2 H 15.896 -7.645 5.549 1.00 . B B . 130 GLN HG2 1 1
3 4343 2 2 36 GLN HG3 H 16.418 -8.920 6.648 1.00 . B B . 130 GLN HG3 1 1
3 4344 2 2 36 GLN N N 17.312 -6.592 3.591 1.00 . B B . 130 GLN N 1 1
3 4345 2 2 36 GLN NE2 N 16.291 -6.170 7.553 1.00 . B B . 130 GLN NE2 1 1
3 4346 2 2 36 GLN O O 20.597 -7.817 3.574 1.00 . B B . 130 GLN O 1 1
3 4347 2 2 36 GLN OE1 O 18.391 -6.936 7.431 1.00 . B B . 130 GLN OE1 1 1
3 4348 2 2 37 ALA C C 20.854 -7.785 0.733 1.00 . B B . 131 ALA C 1 1
3 4349 2 2 37 ALA CA C 19.791 -8.810 1.101 1.00 . B B . 131 ALA CA 1 1
3 4350 2 2 37 ALA CB C 18.979 -9.197 -0.126 1.00 . B B . 131 ALA CB 1 1
3 4351 2 2 37 ALA H H 17.944 -8.295 2.007 1.00 . B B . 131 ALA H 1 1
3 4352 2 2 37 ALA HA H 20.277 -9.699 1.478 1.00 . B B . 131 ALA HA 1 1
3 4353 2 2 37 ALA HB1 H 18.231 -9.923 0.151 1.00 . B B . 131 ALA HB1 1 1
3 4354 2 2 37 ALA HB2 H 19.633 -9.622 -0.873 1.00 . B B . 131 ALA HB2 1 1
3 4355 2 2 37 ALA HB3 H 18.496 -8.319 -0.529 1.00 . B B . 131 ALA HB3 1 1
3 4356 2 2 37 ALA N N 18.919 -8.295 2.150 1.00 . B B . 131 ALA N 1 1
3 4357 2 2 37 ALA O O 22.033 -8.117 0.615 1.00 . B B . 131 ALA O 1 1
3 4358 2 2 38 LEU C C 22.346 -5.262 1.410 1.00 . B B . 132 LEU C 1 1
3 4359 2 2 38 LEU CA C 21.343 -5.444 0.282 1.00 . B B . 132 LEU CA 1 1
3 4360 2 2 38 LEU CB C 20.568 -4.150 0.060 1.00 . B B . 132 LEU CB 1 1
3 4361 2 2 38 LEU CD1 C 18.826 -2.882 -1.200 1.00 . B B . 132 LEU CD1 1 1
3 4362 2 2 38 LEU CD2 C 20.470 -4.278 -2.439 1.00 . B B . 132 LEU CD2 1 1
3 4363 2 2 38 LEU CG C 19.656 -4.148 -1.164 1.00 . B B . 132 LEU CG 1 1
3 4364 2 2 38 LEU H H 19.464 -6.350 0.625 1.00 . B B . 132 LEU H 1 1
3 4365 2 2 38 LEU HA H 21.879 -5.691 -0.620 1.00 . B B . 132 LEU HA 1 1
3 4366 2 2 38 LEU HB2 H 19.962 -3.963 0.935 1.00 . B B . 132 LEU HB2 1 1
3 4367 2 2 38 LEU HB3 H 21.278 -3.343 -0.046 1.00 . B B . 132 LEU HB3 1 1
3 4368 2 2 38 LEU HD11 H 19.478 -2.024 -1.133 1.00 . B B . 132 LEU HD11 1 1
3 4369 2 2 38 LEU HD12 H 18.136 -2.877 -0.369 1.00 . B B . 132 LEU HD12 1 1
3 4370 2 2 38 LEU HD13 H 18.277 -2.844 -2.126 1.00 . B B . 132 LEU HD13 1 1
3 4371 2 2 38 LEU HD21 H 21.126 -5.133 -2.365 1.00 . B B . 132 LEU HD21 1 1
3 4372 2 2 38 LEU HD22 H 21.055 -3.380 -2.583 1.00 . B B . 132 LEU HD22 1 1
3 4373 2 2 38 LEU HD23 H 19.803 -4.408 -3.277 1.00 . B B . 132 LEU HD23 1 1
3 4374 2 2 38 LEU HG H 18.983 -4.989 -1.107 1.00 . B B . 132 LEU HG 1 1
3 4375 2 2 38 LEU N N 20.429 -6.537 0.568 1.00 . B B . 132 LEU N 1 1
3 4376 2 2 38 LEU O O 23.527 -5.085 1.160 1.00 . B B . 132 LEU O 1 1
3 4377 2 2 39 ILE C C 23.761 -6.339 3.871 1.00 . B B . 133 ILE C 1 1
3 4378 2 2 39 ILE CA C 22.737 -5.204 3.816 1.00 . B B . 133 ILE CA 1 1
3 4379 2 2 39 ILE CB C 21.884 -5.180 5.096 1.00 . B B . 133 ILE CB 1 1
3 4380 2 2 39 ILE CD1 C 20.035 -3.819 6.201 1.00 . B B . 133 ILE CD1 1 1
3 4381 2 2 39 ILE CG1 C 21.117 -3.864 5.144 1.00 . B B . 133 ILE CG1 1 1
3 4382 2 2 39 ILE CG2 C 22.742 -5.358 6.340 1.00 . B B . 133 ILE CG2 1 1
3 4383 2 2 39 ILE H H 20.903 -5.395 2.784 1.00 . B B . 133 ILE H 1 1
3 4384 2 2 39 ILE HA H 23.266 -4.265 3.751 1.00 . B B . 133 ILE HA 1 1
3 4385 2 2 39 ILE HB H 21.182 -5.997 5.050 1.00 . B B . 133 ILE HB 1 1
3 4386 2 2 39 ILE HD11 H 19.534 -2.864 6.161 1.00 . B B . 133 ILE HD11 1 1
3 4387 2 2 39 ILE HD12 H 20.481 -3.952 7.175 1.00 . B B . 133 ILE HD12 1 1
3 4388 2 2 39 ILE HD13 H 19.322 -4.608 6.019 1.00 . B B . 133 ILE HD13 1 1
3 4389 2 2 39 ILE HG12 H 21.809 -3.066 5.347 1.00 . B B . 133 ILE HG12 1 1
3 4390 2 2 39 ILE HG13 H 20.660 -3.692 4.184 1.00 . B B . 133 ILE HG13 1 1
3 4391 2 2 39 ILE HG21 H 23.457 -4.552 6.404 1.00 . B B . 133 ILE HG21 1 1
3 4392 2 2 39 ILE HG22 H 23.266 -6.300 6.279 1.00 . B B . 133 ILE HG22 1 1
3 4393 2 2 39 ILE HG23 H 22.110 -5.353 7.215 1.00 . B B . 133 ILE HG23 1 1
3 4394 2 2 39 ILE N N 21.872 -5.308 2.647 1.00 . B B . 133 ILE N 1 1
3 4395 2 2 39 ILE O O 24.896 -6.150 4.311 1.00 . B B . 133 ILE O 1 1
3 4396 2 2 40 ARG C C 25.259 -8.472 2.183 1.00 . B B . 134 ARG C 1 1
3 4397 2 2 40 ARG CA C 24.283 -8.645 3.348 1.00 . B B . 134 ARG CA 1 1
3 4398 2 2 40 ARG CB C 23.510 -9.961 3.205 1.00 . B B . 134 ARG CB 1 1
3 4399 2 2 40 ARG CD C 22.933 -9.952 5.667 1.00 . B B . 134 ARG CD 1 1
3 4400 2 2 40 ARG CG C 22.417 -10.160 4.252 1.00 . B B . 134 ARG CG 1 1
3 4401 2 2 40 ARG CZ C 21.846 -9.409 7.821 1.00 . B B . 134 ARG CZ 1 1
3 4402 2 2 40 ARG H H 22.435 -7.627 3.116 1.00 . B B . 134 ARG H 1 1
3 4403 2 2 40 ARG HA H 24.845 -8.665 4.270 1.00 . B B . 134 ARG HA 1 1
3 4404 2 2 40 ARG HB2 H 23.050 -9.988 2.229 1.00 . B B . 134 ARG HB2 1 1
3 4405 2 2 40 ARG HB3 H 24.206 -10.783 3.286 1.00 . B B . 134 ARG HB3 1 1
3 4406 2 2 40 ARG HD2 H 23.667 -10.713 5.887 1.00 . B B . 134 ARG HD2 1 1
3 4407 2 2 40 ARG HD3 H 23.390 -8.978 5.733 1.00 . B B . 134 ARG HD3 1 1
3 4408 2 2 40 ARG HE H 21.076 -10.592 6.401 1.00 . B B . 134 ARG HE 1 1
3 4409 2 2 40 ARG HG2 H 21.616 -9.454 4.068 1.00 . B B . 134 ARG HG2 1 1
3 4410 2 2 40 ARG HG3 H 22.033 -11.166 4.165 1.00 . B B . 134 ARG HG3 1 1
3 4411 2 2 40 ARG HH11 H 23.692 -8.586 7.607 1.00 . B B . 134 ARG HH11 1 1
3 4412 2 2 40 ARG HH12 H 22.876 -8.203 9.091 1.00 . B B . 134 ARG HH12 1 1
3 4413 2 2 40 ARG HH21 H 20.003 -10.072 8.333 1.00 . B B . 134 ARG HH21 1 1
3 4414 2 2 40 ARG HH22 H 20.775 -9.054 9.505 1.00 . B B . 134 ARG HH22 1 1
3 4415 2 2 40 ARG N N 23.368 -7.514 3.408 1.00 . B B . 134 ARG N 1 1
3 4416 2 2 40 ARG NE N 21.853 -10.038 6.645 1.00 . B B . 134 ARG NE 1 1
3 4417 2 2 40 ARG NH1 N 22.887 -8.673 8.203 1.00 . B B . 134 ARG NH1 1 1
3 4418 2 2 40 ARG NH2 N 20.791 -9.520 8.616 1.00 . B B . 134 ARG NH2 1 1
3 4419 2 2 40 ARG O O 26.346 -9.047 2.172 1.00 . B B . 134 ARG O 1 1
3 4420 2 2 41 LYS C C 26.550 -6.131 0.308 1.00 . B B . 135 LYS C 1 1
3 4421 2 2 41 LYS CA C 25.694 -7.366 0.047 1.00 . B B . 135 LYS CA 1 1
3 4422 2 2 41 LYS CB C 24.813 -7.155 -1.187 1.00 . B B . 135 LYS CB 1 1
3 4423 2 2 41 LYS CD C 23.056 -8.164 -2.701 1.00 . B B . 135 LYS CD 1 1
3 4424 2 2 41 LYS CE C 23.504 -7.283 -3.860 1.00 . B B . 135 LYS CE 1 1
3 4425 2 2 41 LYS CG C 24.182 -8.437 -1.709 1.00 . B B . 135 LYS CG 1 1
3 4426 2 2 41 LYS H H 23.982 -7.238 1.282 1.00 . B B . 135 LYS H 1 1
3 4427 2 2 41 LYS HA H 26.342 -8.213 -0.121 1.00 . B B . 135 LYS HA 1 1
3 4428 2 2 41 LYS HB2 H 24.022 -6.465 -0.937 1.00 . B B . 135 LYS HB2 1 1
3 4429 2 2 41 LYS HB3 H 25.416 -6.731 -1.975 1.00 . B B . 135 LYS HB3 1 1
3 4430 2 2 41 LYS HD2 H 22.707 -9.105 -3.099 1.00 . B B . 135 LYS HD2 1 1
3 4431 2 2 41 LYS HD3 H 22.246 -7.672 -2.181 1.00 . B B . 135 LYS HD3 1 1
3 4432 2 2 41 LYS HE2 H 22.680 -7.173 -4.550 1.00 . B B . 135 LYS HE2 1 1
3 4433 2 2 41 LYS HE3 H 23.775 -6.312 -3.470 1.00 . B B . 135 LYS HE3 1 1
3 4434 2 2 41 LYS HG2 H 24.943 -9.024 -2.200 1.00 . B B . 135 LYS HG2 1 1
3 4435 2 2 41 LYS HG3 H 23.784 -8.992 -0.872 1.00 . B B . 135 LYS HG3 1 1
3 4436 2 2 41 LYS HZ1 H 24.880 -7.275 -5.429 1.00 . B B . 135 LYS HZ1 1 1
3 4437 2 2 41 LYS HZ2 H 24.455 -8.825 -4.899 1.00 . B B . 135 LYS HZ2 1 1
3 4438 2 2 41 LYS HZ3 H 25.503 -7.874 -3.975 1.00 . B B . 135 LYS HZ3 1 1
3 4439 2 2 41 LYS N N 24.861 -7.662 1.210 1.00 . B B . 135 LYS N 1 1
3 4440 2 2 41 LYS NZ N 24.666 -7.854 -4.589 1.00 . B B . 135 LYS NZ 1 1
3 4441 2 2 41 LYS O O 27.569 -5.916 -0.351 1.00 . B B . 135 LYS O 1 1
3 4442 2 2 42 LEU C C 28.283 -4.534 2.025 1.00 . B B . 136 LEU C 1 1
3 4443 2 2 42 LEU CA C 26.842 -4.153 1.740 1.00 . B B . 136 LEU CA 1 1
3 4444 2 2 42 LEU CB C 26.200 -3.617 3.030 1.00 . B B . 136 LEU CB 1 1
3 4445 2 2 42 LEU CD1 C 26.679 -1.244 2.378 1.00 . B B . 136 LEU CD1 1 1
3 4446 2 2 42 LEU CD2 C 24.337 -2.133 2.209 1.00 . B B . 136 LEU CD2 1 1
3 4447 2 2 42 LEU CG C 25.651 -2.188 2.977 1.00 . B B . 136 LEU CG 1 1
3 4448 2 2 42 LEU H H 25.207 -5.483 1.629 1.00 . B B . 136 LEU H 1 1
3 4449 2 2 42 LEU HA H 26.818 -3.392 0.982 1.00 . B B . 136 LEU HA 1 1
3 4450 2 2 42 LEU HB2 H 25.388 -4.278 3.298 1.00 . B B . 136 LEU HB2 1 1
3 4451 2 2 42 LEU HB3 H 26.943 -3.662 3.814 1.00 . B B . 136 LEU HB3 1 1
3 4452 2 2 42 LEU HD11 H 27.610 -1.341 2.917 1.00 . B B . 136 LEU HD11 1 1
3 4453 2 2 42 LEU HD12 H 26.323 -0.226 2.454 1.00 . B B . 136 LEU HD12 1 1
3 4454 2 2 42 LEU HD13 H 26.838 -1.494 1.341 1.00 . B B . 136 LEU HD13 1 1
3 4455 2 2 42 LEU HD21 H 23.559 -2.631 2.778 1.00 . B B . 136 LEU HD21 1 1
3 4456 2 2 42 LEU HD22 H 24.456 -2.629 1.259 1.00 . B B . 136 LEU HD22 1 1
3 4457 2 2 42 LEU HD23 H 24.057 -1.103 2.044 1.00 . B B . 136 LEU HD23 1 1
3 4458 2 2 42 LEU HG H 25.456 -1.856 3.989 1.00 . B B . 136 LEU HG 1 1
3 4459 2 2 42 LEU N N 26.098 -5.314 1.258 1.00 . B B . 136 LEU N 1 1
3 4460 2 2 42 LEU O O 29.222 -3.874 1.578 1.00 . B B . 136 LEU O 1 1
3 4461 2 2 43 GLY C C 30.157 -5.579 4.484 1.00 . B B . 137 GLY C 1 1
3 4462 2 2 43 GLY CA C 29.751 -6.083 3.122 1.00 . B B . 137 GLY CA 1 1
3 4463 2 2 43 GLY H H 27.640 -6.090 3.079 1.00 . B B . 137 GLY H 1 1
3 4464 2 2 43 GLY HA2 H 29.753 -7.162 3.127 1.00 . B B . 137 GLY HA2 1 1
3 4465 2 2 43 GLY HA3 H 30.461 -5.731 2.391 1.00 . B B . 137 GLY HA3 1 1
3 4466 2 2 43 GLY N N 28.436 -5.614 2.763 1.00 . B B . 137 GLY N 1 1
3 4467 2 2 43 GLY O O 30.699 -4.479 4.603 1.00 . B B . 137 GLY O 1 1
3 4468 2 2 44 PRO C C 31.696 -5.964 7.186 1.00 . B B . 138 PRO C 1 1
3 4469 2 2 44 PRO CA C 30.198 -5.961 6.909 1.00 . B B . 138 PRO CA 1 1
3 4470 2 2 44 PRO CB C 29.501 -7.028 7.756 1.00 . B B . 138 PRO CB 1 1
3 4471 2 2 44 PRO CD C 29.237 -7.683 5.481 1.00 . B B . 138 PRO CD 1 1
3 4472 2 2 44 PRO CG C 29.423 -8.221 6.870 1.00 . B B . 138 PRO CG 1 1
3 4473 2 2 44 PRO HA H 29.792 -4.990 7.145 1.00 . B B . 138 PRO HA 1 1
3 4474 2 2 44 PRO HB2 H 30.086 -7.229 8.642 1.00 . B B . 138 PRO HB2 1 1
3 4475 2 2 44 PRO HB3 H 28.519 -6.681 8.035 1.00 . B B . 138 PRO HB3 1 1
3 4476 2 2 44 PRO HD2 H 29.728 -8.320 4.760 1.00 . B B . 138 PRO HD2 1 1
3 4477 2 2 44 PRO HD3 H 28.186 -7.589 5.252 1.00 . B B . 138 PRO HD3 1 1
3 4478 2 2 44 PRO HG2 H 30.339 -8.788 6.934 1.00 . B B . 138 PRO HG2 1 1
3 4479 2 2 44 PRO HG3 H 28.579 -8.834 7.152 1.00 . B B . 138 PRO HG3 1 1
3 4480 2 2 44 PRO N N 29.881 -6.355 5.539 1.00 . B B . 138 PRO N 1 1
3 4481 2 2 44 PRO O O 32.517 -6.010 6.267 1.00 . B B . 138 PRO O 1 1
3 4482 2 2 45 GLU C C 34.060 -7.265 8.559 1.00 . B B . 139 GLU C 1 1
3 4483 2 2 45 GLU CA C 33.416 -5.926 8.896 1.00 . B B . 139 GLU CA 1 1
3 4484 2 2 45 GLU CB C 33.471 -5.666 10.398 1.00 . B B . 139 GLU CB 1 1
3 4485 2 2 45 GLU CD C 32.872 -4.111 12.294 1.00 . B B . 139 GLU CD 1 1
3 4486 2 2 45 GLU CG C 32.821 -4.357 10.802 1.00 . B B . 139 GLU CG 1 1
3 4487 2 2 45 GLU H H 31.328 -5.876 9.135 1.00 . B B . 139 GLU H 1 1
3 4488 2 2 45 GLU HA H 33.943 -5.138 8.376 1.00 . B B . 139 GLU HA 1 1
3 4489 2 2 45 GLU HB2 H 32.952 -6.462 10.904 1.00 . B B . 139 GLU HB2 1 1
3 4490 2 2 45 GLU HB3 H 34.500 -5.650 10.718 1.00 . B B . 139 GLU HB3 1 1
3 4491 2 2 45 GLU HG2 H 33.324 -3.546 10.299 1.00 . B B . 139 GLU HG2 1 1
3 4492 2 2 45 GLU HG3 H 31.788 -4.386 10.493 1.00 . B B . 139 GLU HG3 1 1
3 4493 2 2 45 GLU N N 32.035 -5.913 8.460 1.00 . B B . 139 GLU N 1 1
3 4494 2 2 45 GLU O O 34.920 -7.310 7.654 1.00 . B B . 139 GLU O 1 1
3 4495 2 2 45 GLU OXT O 33.668 -8.279 9.171 1.00 . B B . 139 GLU OXT 1 1
3 4496 2 2 45 GLU OE1 O 33.949 -3.735 12.799 1.00 . B B . 139 GLU OE1 1 1
3 4497 2 2 45 GLU OE2 O 31.831 -4.278 12.965 1.00 . B B . 139 GLU OE2 1 1
4 4498 1 1 1 MET C C -25.962 -8.784 10.768 1.00 . A A . 1 MET C 1 1
4 4499 1 1 1 MET CA C -26.653 -10.096 11.105 1.00 . A A . 1 MET CA 1 1
4 4500 1 1 1 MET CB C -27.132 -10.073 12.561 1.00 . A A . 1 MET CB 1 1
4 4501 1 1 1 MET CE C -27.770 -8.370 15.175 1.00 . A A . 1 MET CE 1 1
4 4502 1 1 1 MET CG C -26.025 -9.827 13.574 1.00 . A A . 1 MET CG 1 1
4 4503 1 1 1 MET H1 H -25.459 -11.267 9.872 1.00 . A A . 1 MET H1 1 1
4 4504 1 1 1 MET H2 H -26.187 -12.125 11.132 1.00 . A A . 1 MET H2 1 1
4 4505 1 1 1 MET H3 H -24.872 -11.114 11.447 1.00 . A A . 1 MET H3 1 1
4 4506 1 1 1 MET HA H -27.506 -10.217 10.454 1.00 . A A . 1 MET HA 1 1
4 4507 1 1 1 MET HB2 H -27.867 -9.290 12.669 1.00 . A A . 1 MET HB2 1 1
4 4508 1 1 1 MET HB3 H -27.594 -11.021 12.789 1.00 . A A . 1 MET HB3 1 1
4 4509 1 1 1 MET HE1 H -28.170 -8.164 16.157 1.00 . A A . 1 MET HE1 1 1
4 4510 1 1 1 MET HE2 H -28.578 -8.616 14.503 1.00 . A A . 1 MET HE2 1 1
4 4511 1 1 1 MET HE3 H -27.249 -7.499 14.807 1.00 . A A . 1 MET HE3 1 1
4 4512 1 1 1 MET HG2 H -25.304 -10.628 13.500 1.00 . A A . 1 MET HG2 1 1
4 4513 1 1 1 MET HG3 H -25.542 -8.890 13.338 1.00 . A A . 1 MET HG3 1 1
4 4514 1 1 1 MET N N -25.731 -11.230 10.874 1.00 . A A . 1 MET N 1 1
4 4515 1 1 1 MET O O -24.747 -8.665 10.929 1.00 . A A . 1 MET O 1 1
4 4516 1 1 1 MET SD S -26.632 -9.754 15.272 1.00 . A A . 1 MET SD 1 1
4 4517 1 1 2 ASP C C -25.299 -6.550 8.745 1.00 . A A . 2 ASP C 1 1
4 4518 1 1 2 ASP CA C -26.252 -6.483 9.938 1.00 . A A . 2 ASP CA 1 1
4 4519 1 1 2 ASP CB C -25.572 -5.799 11.132 1.00 . A A . 2 ASP CB 1 1
4 4520 1 1 2 ASP CG C -25.195 -4.357 10.844 1.00 . A A . 2 ASP CG 1 1
4 4521 1 1 2 ASP H H -27.704 -8.004 10.182 1.00 . A A . 2 ASP H 1 1
4 4522 1 1 2 ASP HA H -27.111 -5.893 9.649 1.00 . A A . 2 ASP HA 1 1
4 4523 1 1 2 ASP HB2 H -26.244 -5.812 11.977 1.00 . A A . 2 ASP HB2 1 1
4 4524 1 1 2 ASP HB3 H -24.674 -6.344 11.384 1.00 . A A . 2 ASP HB3 1 1
4 4525 1 1 2 ASP N N -26.748 -7.815 10.299 1.00 . A A . 2 ASP N 1 1
4 4526 1 1 2 ASP O O -24.166 -7.021 8.853 1.00 . A A . 2 ASP O 1 1
4 4527 1 1 2 ASP OD1 O -24.483 -3.746 11.668 1.00 . A A . 2 ASP OD1 1 1
4 4528 1 1 2 ASP OD2 O -25.621 -3.820 9.799 1.00 . A A . 2 ASP OD2 1 1
4 4529 1 1 3 SER C C -23.863 -5.049 6.428 1.00 . A A . 3 SER C 1 1
4 4530 1 1 3 SER CA C -24.987 -6.085 6.379 1.00 . A A . 3 SER CA 1 1
4 4531 1 1 3 SER CB C -25.906 -5.825 5.181 1.00 . A A . 3 SER CB 1 1
4 4532 1 1 3 SER H H -26.657 -5.646 7.597 1.00 . A A . 3 SER H 1 1
4 4533 1 1 3 SER HA H -24.552 -7.069 6.283 1.00 . A A . 3 SER HA 1 1
4 4534 1 1 3 SER HB2 H -26.790 -6.438 5.270 1.00 . A A . 3 SER HB2 1 1
4 4535 1 1 3 SER HB3 H -26.192 -4.783 5.173 1.00 . A A . 3 SER HB3 1 1
4 4536 1 1 3 SER HG H -24.713 -5.383 3.688 1.00 . A A . 3 SER HG 1 1
4 4537 1 1 3 SER N N -25.763 -6.054 7.609 1.00 . A A . 3 SER N 1 1
4 4538 1 1 3 SER O O -22.939 -5.074 5.610 1.00 . A A . 3 SER O 1 1
4 4539 1 1 3 SER OG O -25.265 -6.128 3.954 1.00 . A A . 3 SER OG 1 1
4 4540 1 1 4 LYS C C -21.646 -3.753 8.143 1.00 . A A . 4 LYS C 1 1
4 4541 1 1 4 LYS CA C -22.907 -3.128 7.559 1.00 . A A . 4 LYS CA 1 1
4 4542 1 1 4 LYS CB C -23.407 -1.989 8.452 1.00 . A A . 4 LYS CB 1 1
4 4543 1 1 4 LYS CD C -22.974 0.292 9.442 1.00 . A A . 4 LYS CD 1 1
4 4544 1 1 4 LYS CE C -24.202 0.926 8.805 1.00 . A A . 4 LYS CE 1 1
4 4545 1 1 4 LYS CG C -22.417 -0.840 8.592 1.00 . A A . 4 LYS CG 1 1
4 4546 1 1 4 LYS H H -24.701 -4.158 8.017 1.00 . A A . 4 LYS H 1 1
4 4547 1 1 4 LYS HA H -22.677 -2.733 6.580 1.00 . A A . 4 LYS HA 1 1
4 4548 1 1 4 LYS HB2 H -24.322 -1.597 8.034 1.00 . A A . 4 LYS HB2 1 1
4 4549 1 1 4 LYS HB3 H -23.611 -2.381 9.436 1.00 . A A . 4 LYS HB3 1 1
4 4550 1 1 4 LYS HD2 H -23.247 -0.099 10.410 1.00 . A A . 4 LYS HD2 1 1
4 4551 1 1 4 LYS HD3 H -22.212 1.046 9.560 1.00 . A A . 4 LYS HD3 1 1
4 4552 1 1 4 LYS HE2 H -23.946 1.256 7.810 1.00 . A A . 4 LYS HE2 1 1
4 4553 1 1 4 LYS HE3 H -24.985 0.186 8.748 1.00 . A A . 4 LYS HE3 1 1
4 4554 1 1 4 LYS HG2 H -21.516 -1.212 9.055 1.00 . A A . 4 LYS HG2 1 1
4 4555 1 1 4 LYS HG3 H -22.185 -0.459 7.608 1.00 . A A . 4 LYS HG3 1 1
4 4556 1 1 4 LYS HZ1 H -25.517 2.514 9.119 1.00 . A A . 4 LYS HZ1 1 1
4 4557 1 1 4 LYS HZ2 H -23.948 2.809 9.666 1.00 . A A . 4 LYS HZ2 1 1
4 4558 1 1 4 LYS HZ3 H -24.969 1.789 10.545 1.00 . A A . 4 LYS HZ3 1 1
4 4559 1 1 4 LYS N N -23.936 -4.142 7.396 1.00 . A A . 4 LYS N 1 1
4 4560 1 1 4 LYS NZ N -24.694 2.090 9.588 1.00 . A A . 4 LYS NZ 1 1
4 4561 1 1 4 LYS O O -20.539 -3.293 7.882 1.00 . A A . 4 LYS O 1 1
4 4562 1 1 5 GLU C C -19.713 -6.052 8.483 1.00 . A A . 5 GLU C 1 1
4 4563 1 1 5 GLU CA C -20.699 -5.531 9.525 1.00 . A A . 5 GLU CA 1 1
4 4564 1 1 5 GLU CB C -21.206 -6.679 10.396 1.00 . A A . 5 GLU CB 1 1
4 4565 1 1 5 GLU CD C -20.779 -5.619 12.641 1.00 . A A . 5 GLU CD 1 1
4 4566 1 1 5 GLU CG C -21.814 -6.212 11.706 1.00 . A A . 5 GLU CG 1 1
4 4567 1 1 5 GLU H H -22.732 -5.168 9.046 1.00 . A A . 5 GLU H 1 1
4 4568 1 1 5 GLU HA H -20.184 -4.820 10.155 1.00 . A A . 5 GLU HA 1 1
4 4569 1 1 5 GLU HB2 H -21.957 -7.228 9.849 1.00 . A A . 5 GLU HB2 1 1
4 4570 1 1 5 GLU HB3 H -20.381 -7.339 10.621 1.00 . A A . 5 GLU HB3 1 1
4 4571 1 1 5 GLU HG2 H -22.560 -5.460 11.495 1.00 . A A . 5 GLU HG2 1 1
4 4572 1 1 5 GLU HG3 H -22.280 -7.054 12.195 1.00 . A A . 5 GLU HG3 1 1
4 4573 1 1 5 GLU N N -21.821 -4.833 8.901 1.00 . A A . 5 GLU N 1 1
4 4574 1 1 5 GLU O O -18.504 -6.082 8.719 1.00 . A A . 5 GLU O 1 1
4 4575 1 1 5 GLU OE1 O -20.349 -6.325 13.577 1.00 . A A . 5 GLU OE1 1 1
4 4576 1 1 5 GLU OE2 O -20.378 -4.452 12.439 1.00 . A A . 5 GLU OE2 1 1
4 4577 1 1 6 ASP C C -18.645 -5.733 5.616 1.00 . A A . 6 ASP C 1 1
4 4578 1 1 6 ASP CA C -19.378 -6.912 6.237 1.00 . A A . 6 ASP CA 1 1
4 4579 1 1 6 ASP CB C -20.200 -7.633 5.170 1.00 . A A . 6 ASP CB 1 1
4 4580 1 1 6 ASP CG C -20.830 -8.908 5.685 1.00 . A A . 6 ASP CG 1 1
4 4581 1 1 6 ASP H H -21.201 -6.445 7.207 1.00 . A A . 6 ASP H 1 1
4 4582 1 1 6 ASP HA H -18.651 -7.597 6.648 1.00 . A A . 6 ASP HA 1 1
4 4583 1 1 6 ASP HB2 H -20.987 -6.979 4.828 1.00 . A A . 6 ASP HB2 1 1
4 4584 1 1 6 ASP HB3 H -19.558 -7.881 4.338 1.00 . A A . 6 ASP HB3 1 1
4 4585 1 1 6 ASP N N -20.228 -6.453 7.328 1.00 . A A . 6 ASP N 1 1
4 4586 1 1 6 ASP O O -17.494 -5.848 5.195 1.00 . A A . 6 ASP O 1 1
4 4587 1 1 6 ASP OD1 O -20.097 -9.898 5.895 1.00 . A A . 6 ASP OD1 1 1
4 4588 1 1 6 ASP OD2 O -22.060 -8.929 5.883 1.00 . A A . 6 ASP OD2 1 1
4 4589 1 1 7 GLU C C -17.660 -2.840 5.970 1.00 . A A . 7 GLU C 1 1
4 4590 1 1 7 GLU CA C -18.744 -3.374 5.038 1.00 . A A . 7 GLU CA 1 1
4 4591 1 1 7 GLU CB C -19.841 -2.329 4.829 1.00 . A A . 7 GLU CB 1 1
4 4592 1 1 7 GLU CD C -20.452 -0.001 4.103 1.00 . A A . 7 GLU CD 1 1
4 4593 1 1 7 GLU CG C -19.339 -1.009 4.274 1.00 . A A . 7 GLU CG 1 1
4 4594 1 1 7 GLU H H -20.232 -4.572 5.939 1.00 . A A . 7 GLU H 1 1
4 4595 1 1 7 GLU HA H -18.296 -3.615 4.086 1.00 . A A . 7 GLU HA 1 1
4 4596 1 1 7 GLU HB2 H -20.571 -2.727 4.139 1.00 . A A . 7 GLU HB2 1 1
4 4597 1 1 7 GLU HB3 H -20.322 -2.138 5.774 1.00 . A A . 7 GLU HB3 1 1
4 4598 1 1 7 GLU HG2 H -18.606 -0.603 4.954 1.00 . A A . 7 GLU HG2 1 1
4 4599 1 1 7 GLU HG3 H -18.880 -1.184 3.312 1.00 . A A . 7 GLU HG3 1 1
4 4600 1 1 7 GLU N N -19.319 -4.594 5.581 1.00 . A A . 7 GLU N 1 1
4 4601 1 1 7 GLU O O -16.652 -2.298 5.518 1.00 . A A . 7 GLU O 1 1
4 4602 1 1 7 GLU OE1 O -21.009 0.092 2.991 1.00 . A A . 7 GLU OE1 1 1
4 4603 1 1 7 GLU OE2 O -20.780 0.702 5.084 1.00 . A A . 7 GLU OE2 1 1
4 4604 1 1 8 GLU C C -15.597 -3.420 8.086 1.00 . A A . 8 GLU C 1 1
4 4605 1 1 8 GLU CA C -16.877 -2.612 8.262 1.00 . A A . 8 GLU CA 1 1
4 4606 1 1 8 GLU CB C -17.425 -2.788 9.678 1.00 . A A . 8 GLU CB 1 1
4 4607 1 1 8 GLU CD C -18.510 -0.498 9.806 1.00 . A A . 8 GLU CD 1 1
4 4608 1 1 8 GLU CG C -18.696 -1.996 9.947 1.00 . A A . 8 GLU CG 1 1
4 4609 1 1 8 GLU H H -18.721 -3.397 7.574 1.00 . A A . 8 GLU H 1 1
4 4610 1 1 8 GLU HA H -16.652 -1.568 8.100 1.00 . A A . 8 GLU HA 1 1
4 4611 1 1 8 GLU HB2 H -17.639 -3.835 9.839 1.00 . A A . 8 GLU HB2 1 1
4 4612 1 1 8 GLU HB3 H -16.672 -2.471 10.385 1.00 . A A . 8 GLU HB3 1 1
4 4613 1 1 8 GLU HG2 H -19.456 -2.314 9.248 1.00 . A A . 8 GLU HG2 1 1
4 4614 1 1 8 GLU HG3 H -19.027 -2.208 10.953 1.00 . A A . 8 GLU HG3 1 1
4 4615 1 1 8 GLU N N -17.868 -3.012 7.271 1.00 . A A . 8 GLU N 1 1
4 4616 1 1 8 GLU O O -14.507 -2.946 8.379 1.00 . A A . 8 GLU O 1 1
4 4617 1 1 8 GLU OE1 O -18.206 -0.027 8.692 1.00 . A A . 8 GLU OE1 1 1
4 4618 1 1 8 GLU OE2 O -18.699 0.225 10.806 1.00 . A A . 8 GLU OE2 1 1
4 4619 1 1 9 ARG C C -13.916 -4.975 6.022 1.00 . A A . 9 ARG C 1 1
4 4620 1 1 9 ARG CA C -14.585 -5.478 7.287 1.00 . A A . 9 ARG CA 1 1
4 4621 1 1 9 ARG CB C -15.017 -6.934 7.119 1.00 . A A . 9 ARG CB 1 1
4 4622 1 1 9 ARG CD C -16.139 -8.927 8.181 1.00 . A A . 9 ARG CD 1 1
4 4623 1 1 9 ARG CG C -15.553 -7.543 8.403 1.00 . A A . 9 ARG CG 1 1
4 4624 1 1 9 ARG CZ C -15.403 -11.181 7.513 1.00 . A A . 9 ARG CZ 1 1
4 4625 1 1 9 ARG H H -16.639 -4.991 7.422 1.00 . A A . 9 ARG H 1 1
4 4626 1 1 9 ARG HA H -13.889 -5.404 8.108 1.00 . A A . 9 ARG HA 1 1
4 4627 1 1 9 ARG HB2 H -15.794 -6.981 6.368 1.00 . A A . 9 ARG HB2 1 1
4 4628 1 1 9 ARG HB3 H -14.171 -7.518 6.784 1.00 . A A . 9 ARG HB3 1 1
4 4629 1 1 9 ARG HD2 H -16.561 -9.277 9.111 1.00 . A A . 9 ARG HD2 1 1
4 4630 1 1 9 ARG HD3 H -16.920 -8.855 7.439 1.00 . A A . 9 ARG HD3 1 1
4 4631 1 1 9 ARG HE H -14.227 -9.557 7.568 1.00 . A A . 9 ARG HE 1 1
4 4632 1 1 9 ARG HG2 H -14.747 -7.617 9.117 1.00 . A A . 9 ARG HG2 1 1
4 4633 1 1 9 ARG HG3 H -16.323 -6.897 8.799 1.00 . A A . 9 ARG HG3 1 1
4 4634 1 1 9 ARG HH11 H -17.349 -11.055 8.070 1.00 . A A . 9 ARG HH11 1 1
4 4635 1 1 9 ARG HH12 H -16.818 -12.632 7.581 1.00 . A A . 9 ARG HH12 1 1
4 4636 1 1 9 ARG HH21 H -13.521 -11.640 6.915 1.00 . A A . 9 ARG HH21 1 1
4 4637 1 1 9 ARG HH22 H -14.647 -12.959 6.908 1.00 . A A . 9 ARG HH22 1 1
4 4638 1 1 9 ARG N N -15.738 -4.644 7.593 1.00 . A A . 9 ARG N 1 1
4 4639 1 1 9 ARG NE N -15.141 -9.892 7.727 1.00 . A A . 9 ARG NE 1 1
4 4640 1 1 9 ARG NH1 N -16.621 -11.661 7.738 1.00 . A A . 9 ARG NH1 1 1
4 4641 1 1 9 ARG NH2 N -14.446 -11.992 7.081 1.00 . A A . 9 ARG NH2 1 1
4 4642 1 1 9 ARG O O -12.693 -4.926 5.926 1.00 . A A . 9 ARG O 1 1
4 4643 1 1 10 TYR C C -13.384 -2.812 4.027 1.00 . A A . 10 TYR C 1 1
4 4644 1 1 10 TYR CA C -14.264 -4.038 3.804 1.00 . A A . 10 TYR CA 1 1
4 4645 1 1 10 TYR CB C -15.455 -3.675 2.911 1.00 . A A . 10 TYR CB 1 1
4 4646 1 1 10 TYR CD1 C -14.201 -3.618 0.739 1.00 . A A . 10 TYR CD1 1 1
4 4647 1 1 10 TYR CD2 C -15.554 -1.740 1.290 1.00 . A A . 10 TYR CD2 1 1
4 4648 1 1 10 TYR CE1 C -13.830 -3.010 -0.442 1.00 . A A . 10 TYR CE1 1 1
4 4649 1 1 10 TYR CE2 C -15.189 -1.126 0.108 1.00 . A A . 10 TYR CE2 1 1
4 4650 1 1 10 TYR CG C -15.063 -2.997 1.622 1.00 . A A . 10 TYR CG 1 1
4 4651 1 1 10 TYR CZ C -14.325 -1.765 -0.751 1.00 . A A . 10 TYR CZ 1 1
4 4652 1 1 10 TYR H H -15.708 -4.654 5.213 1.00 . A A . 10 TYR H 1 1
4 4653 1 1 10 TYR HA H -13.680 -4.803 3.315 1.00 . A A . 10 TYR HA 1 1
4 4654 1 1 10 TYR HB2 H -15.996 -4.575 2.660 1.00 . A A . 10 TYR HB2 1 1
4 4655 1 1 10 TYR HB3 H -16.110 -3.008 3.452 1.00 . A A . 10 TYR HB3 1 1
4 4656 1 1 10 TYR HD1 H -13.813 -4.591 0.989 1.00 . A A . 10 TYR HD1 1 1
4 4657 1 1 10 TYR HD2 H -16.231 -1.243 1.969 1.00 . A A . 10 TYR HD2 1 1
4 4658 1 1 10 TYR HE1 H -13.159 -3.514 -1.121 1.00 . A A . 10 TYR HE1 1 1
4 4659 1 1 10 TYR HE2 H -15.578 -0.148 -0.135 1.00 . A A . 10 TYR HE2 1 1
4 4660 1 1 10 TYR HH H -13.835 -1.832 -2.609 1.00 . A A . 10 TYR HH 1 1
4 4661 1 1 10 TYR N N -14.741 -4.578 5.065 1.00 . A A . 10 TYR N 1 1
4 4662 1 1 10 TYR O O -12.263 -2.741 3.521 1.00 . A A . 10 TYR O 1 1
4 4663 1 1 10 TYR OH O -13.951 -1.158 -1.925 1.00 . A A . 10 TYR OH 1 1
4 4664 1 1 11 GLN C C -11.871 -0.800 5.762 1.00 . A A . 11 GLN C 1 1
4 4665 1 1 11 GLN CA C -13.192 -0.598 5.019 1.00 . A A . 11 GLN CA 1 1
4 4666 1 1 11 GLN CB C -14.093 0.394 5.771 1.00 . A A . 11 GLN CB 1 1
4 4667 1 1 11 GLN CD C -13.766 0.607 8.286 1.00 . A A . 11 GLN CD 1 1
4 4668 1 1 11 GLN CG C -14.521 -0.074 7.154 1.00 . A A . 11 GLN CG 1 1
4 4669 1 1 11 GLN H H -14.759 -2.009 5.238 1.00 . A A . 11 GLN H 1 1
4 4670 1 1 11 GLN HA H -12.969 -0.187 4.045 1.00 . A A . 11 GLN HA 1 1
4 4671 1 1 11 GLN HB2 H -13.562 1.328 5.881 1.00 . A A . 11 GLN HB2 1 1
4 4672 1 1 11 GLN HB3 H -14.983 0.567 5.184 1.00 . A A . 11 GLN HB3 1 1
4 4673 1 1 11 GLN HE21 H -12.173 0.854 7.132 1.00 . A A . 11 GLN HE21 1 1
4 4674 1 1 11 GLN HE22 H -12.030 1.451 8.746 1.00 . A A . 11 GLN HE22 1 1
4 4675 1 1 11 GLN HG2 H -15.574 0.128 7.277 1.00 . A A . 11 GLN HG2 1 1
4 4676 1 1 11 GLN HG3 H -14.351 -1.138 7.222 1.00 . A A . 11 GLN HG3 1 1
4 4677 1 1 11 GLN N N -13.888 -1.860 4.804 1.00 . A A . 11 GLN N 1 1
4 4678 1 1 11 GLN NE2 N -12.534 1.012 8.029 1.00 . A A . 11 GLN NE2 1 1
4 4679 1 1 11 GLN O O -10.972 0.030 5.659 1.00 . A A . 11 GLN O 1 1
4 4680 1 1 11 GLN OE1 O -14.291 0.769 9.385 1.00 . A A . 11 GLN OE1 1 1
4 4681 1 1 12 LYS C C -9.404 -2.500 6.259 1.00 . A A . 12 LYS C 1 1
4 4682 1 1 12 LYS CA C -10.519 -2.171 7.240 1.00 . A A . 12 LYS CA 1 1
4 4683 1 1 12 LYS CB C -10.706 -3.332 8.221 1.00 . A A . 12 LYS CB 1 1
4 4684 1 1 12 LYS CD C -11.322 -1.838 10.164 1.00 . A A . 12 LYS CD 1 1
4 4685 1 1 12 LYS CE C -9.994 -2.039 10.874 1.00 . A A . 12 LYS CE 1 1
4 4686 1 1 12 LYS CG C -11.708 -3.051 9.330 1.00 . A A . 12 LYS CG 1 1
4 4687 1 1 12 LYS H H -12.516 -2.503 6.597 1.00 . A A . 12 LYS H 1 1
4 4688 1 1 12 LYS HA H -10.245 -1.284 7.792 1.00 . A A . 12 LYS HA 1 1
4 4689 1 1 12 LYS HB2 H -11.045 -4.198 7.672 1.00 . A A . 12 LYS HB2 1 1
4 4690 1 1 12 LYS HB3 H -9.753 -3.557 8.676 1.00 . A A . 12 LYS HB3 1 1
4 4691 1 1 12 LYS HD2 H -11.245 -0.977 9.517 1.00 . A A . 12 LYS HD2 1 1
4 4692 1 1 12 LYS HD3 H -12.091 -1.664 10.902 1.00 . A A . 12 LYS HD3 1 1
4 4693 1 1 12 LYS HE2 H -9.222 -2.184 10.134 1.00 . A A . 12 LYS HE2 1 1
4 4694 1 1 12 LYS HE3 H -9.774 -1.155 11.453 1.00 . A A . 12 LYS HE3 1 1
4 4695 1 1 12 LYS HG2 H -12.676 -2.873 8.886 1.00 . A A . 12 LYS HG2 1 1
4 4696 1 1 12 LYS HG3 H -11.762 -3.916 9.975 1.00 . A A . 12 LYS HG3 1 1
4 4697 1 1 12 LYS HZ1 H -9.107 -3.311 12.269 1.00 . A A . 12 LYS HZ1 1 1
4 4698 1 1 12 LYS HZ2 H -10.199 -4.084 11.238 1.00 . A A . 12 LYS HZ2 1 1
4 4699 1 1 12 LYS HZ3 H -10.771 -3.103 12.491 1.00 . A A . 12 LYS HZ3 1 1
4 4700 1 1 12 LYS N N -11.757 -1.884 6.520 1.00 . A A . 12 LYS N 1 1
4 4701 1 1 12 LYS NZ N -10.019 -3.216 11.781 1.00 . A A . 12 LYS NZ 1 1
4 4702 1 1 12 LYS O O -8.333 -1.895 6.293 1.00 . A A . 12 LYS O 1 1
4 4703 1 1 13 LEU C C -8.263 -2.684 3.516 1.00 . A A . 13 LEU C 1 1
4 4704 1 1 13 LEU CA C -8.759 -3.861 4.346 1.00 . A A . 13 LEU CA 1 1
4 4705 1 1 13 LEU CB C -9.484 -4.848 3.460 1.00 . A A . 13 LEU CB 1 1
4 4706 1 1 13 LEU CD1 C -10.092 -6.406 5.362 1.00 . A A . 13 LEU CD1 1 1
4 4707 1 1 13 LEU CD2 C -10.269 -7.156 3.018 1.00 . A A . 13 LEU CD2 1 1
4 4708 1 1 13 LEU CG C -9.497 -6.288 3.972 1.00 . A A . 13 LEU CG 1 1
4 4709 1 1 13 LEU H H -10.503 -3.987 5.480 1.00 . A A . 13 LEU H 1 1
4 4710 1 1 13 LEU HA H -7.916 -4.355 4.799 1.00 . A A . 13 LEU HA 1 1
4 4711 1 1 13 LEU HB2 H -10.509 -4.517 3.361 1.00 . A A . 13 LEU HB2 1 1
4 4712 1 1 13 LEU HB3 H -9.025 -4.828 2.488 1.00 . A A . 13 LEU HB3 1 1
4 4713 1 1 13 LEU HD11 H -10.104 -7.445 5.658 1.00 . A A . 13 LEU HD11 1 1
4 4714 1 1 13 LEU HD12 H -11.101 -6.022 5.354 1.00 . A A . 13 LEU HD12 1 1
4 4715 1 1 13 LEU HD13 H -9.495 -5.839 6.059 1.00 . A A . 13 LEU HD13 1 1
4 4716 1 1 13 LEU HD21 H -9.796 -7.139 2.048 1.00 . A A . 13 LEU HD21 1 1
4 4717 1 1 13 LEU HD22 H -11.276 -6.776 2.937 1.00 . A A . 13 LEU HD22 1 1
4 4718 1 1 13 LEU HD23 H -10.295 -8.171 3.390 1.00 . A A . 13 LEU HD23 1 1
4 4719 1 1 13 LEU HG H -8.492 -6.644 4.019 1.00 . A A . 13 LEU HG 1 1
4 4720 1 1 13 LEU N N -9.668 -3.471 5.395 1.00 . A A . 13 LEU N 1 1
4 4721 1 1 13 LEU O O -7.061 -2.543 3.299 1.00 . A A . 13 LEU O 1 1
4 4722 1 1 14 VAL C C -7.823 0.199 3.015 1.00 . A A . 14 VAL C 1 1
4 4723 1 1 14 VAL CA C -8.793 -0.690 2.231 1.00 . A A . 14 VAL CA 1 1
4 4724 1 1 14 VAL CB C -9.999 0.165 1.752 1.00 . A A . 14 VAL CB 1 1
4 4725 1 1 14 VAL CG1 C -11.209 -0.704 1.449 1.00 . A A . 14 VAL CG1 1 1
4 4726 1 1 14 VAL CG2 C -10.345 1.261 2.751 1.00 . A A . 14 VAL CG2 1 1
4 4727 1 1 14 VAL H H -10.130 -2.051 3.182 1.00 . A A . 14 VAL H 1 1
4 4728 1 1 14 VAL HA H -8.278 -1.061 1.354 1.00 . A A . 14 VAL HA 1 1
4 4729 1 1 14 VAL HB H -9.710 0.646 0.827 1.00 . A A . 14 VAL HB 1 1
4 4730 1 1 14 VAL HG11 H -11.494 -1.248 2.336 1.00 . A A . 14 VAL HG11 1 1
4 4731 1 1 14 VAL HG12 H -10.964 -1.402 0.663 1.00 . A A . 14 VAL HG12 1 1
4 4732 1 1 14 VAL HG13 H -12.030 -0.080 1.131 1.00 . A A . 14 VAL HG13 1 1
4 4733 1 1 14 VAL HG21 H -9.490 1.921 2.864 1.00 . A A . 14 VAL HG21 1 1
4 4734 1 1 14 VAL HG22 H -10.583 0.816 3.708 1.00 . A A . 14 VAL HG22 1 1
4 4735 1 1 14 VAL HG23 H -11.192 1.825 2.392 1.00 . A A . 14 VAL HG23 1 1
4 4736 1 1 14 VAL N N -9.181 -1.855 3.029 1.00 . A A . 14 VAL N 1 1
4 4737 1 1 14 VAL O O -6.900 0.773 2.444 1.00 . A A . 14 VAL O 1 1
4 4738 1 1 15 THR C C -5.758 0.501 5.224 1.00 . A A . 15 THR C 1 1
4 4739 1 1 15 THR CA C -7.169 1.080 5.193 1.00 . A A . 15 THR CA 1 1
4 4740 1 1 15 THR CB C -7.733 1.143 6.625 1.00 . A A . 15 THR CB 1 1
4 4741 1 1 15 THR CG2 C -6.740 1.798 7.568 1.00 . A A . 15 THR CG2 1 1
4 4742 1 1 15 THR H H -8.785 -0.196 4.727 1.00 . A A . 15 THR H 1 1
4 4743 1 1 15 THR HA H -7.129 2.085 4.796 1.00 . A A . 15 THR HA 1 1
4 4744 1 1 15 THR HB H -7.915 0.134 6.962 1.00 . A A . 15 THR HB 1 1
4 4745 1 1 15 THR HG1 H -8.815 2.775 6.358 1.00 . A A . 15 THR HG1 1 1
4 4746 1 1 15 THR HG21 H -7.206 1.958 8.529 1.00 . A A . 15 THR HG21 1 1
4 4747 1 1 15 THR HG22 H -6.421 2.744 7.155 1.00 . A A . 15 THR HG22 1 1
4 4748 1 1 15 THR HG23 H -5.883 1.149 7.687 1.00 . A A . 15 THR HG23 1 1
4 4749 1 1 15 THR N N -8.028 0.287 4.329 1.00 . A A . 15 THR N 1 1
4 4750 1 1 15 THR O O -4.770 1.223 5.085 1.00 . A A . 15 THR O 1 1
4 4751 1 1 15 THR OG1 O -8.973 1.865 6.642 1.00 . A A . 15 THR OG1 1 1
4 4752 1 1 16 GLU C C -3.736 -1.330 4.022 1.00 . A A . 16 GLU C 1 1
4 4753 1 1 16 GLU CA C -4.399 -1.503 5.379 1.00 . A A . 16 GLU CA 1 1
4 4754 1 1 16 GLU CB C -4.607 -2.984 5.676 1.00 . A A . 16 GLU CB 1 1
4 4755 1 1 16 GLU CD C -4.314 -2.903 8.183 1.00 . A A . 16 GLU CD 1 1
4 4756 1 1 16 GLU CG C -5.237 -3.243 7.033 1.00 . A A . 16 GLU CG 1 1
4 4757 1 1 16 GLU H H -6.501 -1.328 5.530 1.00 . A A . 16 GLU H 1 1
4 4758 1 1 16 GLU HA H -3.770 -1.068 6.141 1.00 . A A . 16 GLU HA 1 1
4 4759 1 1 16 GLU HB2 H -5.248 -3.406 4.917 1.00 . A A . 16 GLU HB2 1 1
4 4760 1 1 16 GLU HB3 H -3.647 -3.484 5.645 1.00 . A A . 16 GLU HB3 1 1
4 4761 1 1 16 GLU HG2 H -6.128 -2.633 7.122 1.00 . A A . 16 GLU HG2 1 1
4 4762 1 1 16 GLU HG3 H -5.506 -4.287 7.099 1.00 . A A . 16 GLU HG3 1 1
4 4763 1 1 16 GLU N N -5.677 -0.810 5.393 1.00 . A A . 16 GLU N 1 1
4 4764 1 1 16 GLU O O -2.523 -1.163 3.927 1.00 . A A . 16 GLU O 1 1
4 4765 1 1 16 GLU OE1 O -3.226 -3.511 8.275 1.00 . A A . 16 GLU OE1 1 1
4 4766 1 1 16 GLU OE2 O -4.679 -2.046 9.016 1.00 . A A . 16 GLU OE2 1 1
4 4767 1 1 17 ASN C C -3.375 0.178 1.456 1.00 . A A . 17 ASN C 1 1
4 4768 1 1 17 ASN CA C -4.086 -1.164 1.612 1.00 . A A . 17 ASN CA 1 1
4 4769 1 1 17 ASN CB C -5.263 -1.262 0.631 1.00 . A A . 17 ASN CB 1 1
4 4770 1 1 17 ASN CG C -4.858 -1.104 -0.827 1.00 . A A . 17 ASN CG 1 1
4 4771 1 1 17 ASN H H -5.515 -1.504 3.136 1.00 . A A . 17 ASN H 1 1
4 4772 1 1 17 ASN HA H -3.385 -1.955 1.396 1.00 . A A . 17 ASN HA 1 1
4 4773 1 1 17 ASN HB2 H -5.733 -2.227 0.745 1.00 . A A . 17 ASN HB2 1 1
4 4774 1 1 17 ASN HB3 H -5.982 -0.492 0.869 1.00 . A A . 17 ASN HB3 1 1
4 4775 1 1 17 ASN HD21 H -3.082 -1.918 -0.478 1.00 . A A . 17 ASN HD21 1 1
4 4776 1 1 17 ASN HD22 H -3.375 -1.421 -2.106 1.00 . A A . 17 ASN HD22 1 1
4 4777 1 1 17 ASN N N -4.557 -1.348 2.979 1.00 . A A . 17 ASN N 1 1
4 4778 1 1 17 ASN ND2 N -3.652 -1.526 -1.171 1.00 . A A . 17 ASN ND2 1 1
4 4779 1 1 17 ASN O O -2.371 0.270 0.748 1.00 . A A . 17 ASN O 1 1
4 4780 1 1 17 ASN OD1 O -5.637 -0.617 -1.646 1.00 . A A . 17 ASN OD1 1 1
4 4781 1 1 18 GLU C C -1.859 2.434 2.656 1.00 . A A . 18 GLU C 1 1
4 4782 1 1 18 GLU CA C -3.260 2.525 2.077 1.00 . A A . 18 GLU CA 1 1
4 4783 1 1 18 GLU CB C -4.055 3.564 2.880 1.00 . A A . 18 GLU CB 1 1
4 4784 1 1 18 GLU CD C -6.282 4.648 3.342 1.00 . A A . 18 GLU CD 1 1
4 4785 1 1 18 GLU CG C -5.569 3.427 2.805 1.00 . A A . 18 GLU CG 1 1
4 4786 1 1 18 GLU H H -4.659 1.069 2.719 1.00 . A A . 18 GLU H 1 1
4 4787 1 1 18 GLU HA H -3.203 2.829 1.042 1.00 . A A . 18 GLU HA 1 1
4 4788 1 1 18 GLU HB2 H -3.768 3.484 3.919 1.00 . A A . 18 GLU HB2 1 1
4 4789 1 1 18 GLU HB3 H -3.789 4.547 2.526 1.00 . A A . 18 GLU HB3 1 1
4 4790 1 1 18 GLU HG2 H -5.868 3.274 1.781 1.00 . A A . 18 GLU HG2 1 1
4 4791 1 1 18 GLU HG3 H -5.869 2.572 3.397 1.00 . A A . 18 GLU HG3 1 1
4 4792 1 1 18 GLU N N -3.877 1.206 2.141 1.00 . A A . 18 GLU N 1 1
4 4793 1 1 18 GLU O O -0.878 2.870 2.050 1.00 . A A . 18 GLU O 1 1
4 4794 1 1 18 GLU OE1 O -6.963 5.341 2.556 1.00 . A A . 18 GLU OE1 1 1
4 4795 1 1 18 GLU OE2 O -6.163 4.924 4.553 1.00 . A A . 18 GLU OE2 1 1
4 4796 1 1 19 GLN C C 0.473 0.861 3.797 1.00 . A A . 19 GLN C 1 1
4 4797 1 1 19 GLN CA C -0.560 1.661 4.578 1.00 . A A . 19 GLN CA 1 1
4 4798 1 1 19 GLN CB C -0.855 0.959 5.900 1.00 . A A . 19 GLN CB 1 1
4 4799 1 1 19 GLN CD C -2.253 0.912 8.000 1.00 . A A . 19 GLN CD 1 1
4 4800 1 1 19 GLN CG C -1.917 1.658 6.725 1.00 . A A . 19 GLN CG 1 1
4 4801 1 1 19 GLN H H -2.625 1.456 4.207 1.00 . A A . 19 GLN H 1 1
4 4802 1 1 19 GLN HA H -0.165 2.644 4.783 1.00 . A A . 19 GLN HA 1 1
4 4803 1 1 19 GLN HB2 H -1.190 -0.047 5.695 1.00 . A A . 19 GLN HB2 1 1
4 4804 1 1 19 GLN HB3 H 0.052 0.917 6.481 1.00 . A A . 19 GLN HB3 1 1
4 4805 1 1 19 GLN HE21 H -4.091 1.643 7.958 1.00 . A A . 19 GLN HE21 1 1
4 4806 1 1 19 GLN HE22 H -3.729 0.597 9.285 1.00 . A A . 19 GLN HE22 1 1
4 4807 1 1 19 GLN HG2 H -1.560 2.642 6.985 1.00 . A A . 19 GLN HG2 1 1
4 4808 1 1 19 GLN HG3 H -2.817 1.744 6.127 1.00 . A A . 19 GLN HG3 1 1
4 4809 1 1 19 GLN N N -1.796 1.819 3.828 1.00 . A A . 19 GLN N 1 1
4 4810 1 1 19 GLN NE2 N -3.480 1.066 8.461 1.00 . A A . 19 GLN NE2 1 1
4 4811 1 1 19 GLN O O 1.619 1.283 3.666 1.00 . A A . 19 GLN O 1 1
4 4812 1 1 19 GLN OE1 O -1.414 0.214 8.571 1.00 . A A . 19 GLN OE1 1 1
4 4813 1 1 20 LEU C C 1.677 -0.415 1.430 1.00 . A A . 20 LEU C 1 1
4 4814 1 1 20 LEU CA C 0.948 -1.175 2.534 1.00 . A A . 20 LEU CA 1 1
4 4815 1 1 20 LEU CB C 0.157 -2.337 1.928 1.00 . A A . 20 LEU CB 1 1
4 4816 1 1 20 LEU CD1 C -1.446 -4.241 2.213 1.00 . A A . 20 LEU CD1 1 1
4 4817 1 1 20 LEU CD2 C 0.290 -3.817 3.952 1.00 . A A . 20 LEU CD2 1 1
4 4818 1 1 20 LEU CG C -0.636 -3.178 2.930 1.00 . A A . 20 LEU CG 1 1
4 4819 1 1 20 LEU H H -0.880 -0.563 3.421 1.00 . A A . 20 LEU H 1 1
4 4820 1 1 20 LEU HA H 1.678 -1.569 3.224 1.00 . A A . 20 LEU HA 1 1
4 4821 1 1 20 LEU HB2 H -0.533 -1.933 1.201 1.00 . A A . 20 LEU HB2 1 1
4 4822 1 1 20 LEU HB3 H 0.850 -2.987 1.415 1.00 . A A . 20 LEU HB3 1 1
4 4823 1 1 20 LEU HD11 H -2.123 -3.769 1.516 1.00 . A A . 20 LEU HD11 1 1
4 4824 1 1 20 LEU HD12 H -2.011 -4.809 2.935 1.00 . A A . 20 LEU HD12 1 1
4 4825 1 1 20 LEU HD13 H -0.781 -4.901 1.676 1.00 . A A . 20 LEU HD13 1 1
4 4826 1 1 20 LEU HD21 H 0.984 -4.473 3.450 1.00 . A A . 20 LEU HD21 1 1
4 4827 1 1 20 LEU HD22 H -0.296 -4.384 4.660 1.00 . A A . 20 LEU HD22 1 1
4 4828 1 1 20 LEU HD23 H 0.836 -3.045 4.474 1.00 . A A . 20 LEU HD23 1 1
4 4829 1 1 20 LEU HG H -1.326 -2.536 3.460 1.00 . A A . 20 LEU HG 1 1
4 4830 1 1 20 LEU N N 0.057 -0.291 3.283 1.00 . A A . 20 LEU N 1 1
4 4831 1 1 20 LEU O O 2.904 -0.444 1.353 1.00 . A A . 20 LEU O 1 1
4 4832 1 1 21 GLN C C 2.493 2.075 0.011 1.00 . A A . 21 GLN C 1 1
4 4833 1 1 21 GLN CA C 1.465 1.071 -0.500 1.00 . A A . 21 GLN CA 1 1
4 4834 1 1 21 GLN CB C 0.340 1.813 -1.221 1.00 . A A . 21 GLN CB 1 1
4 4835 1 1 21 GLN CD C -1.942 1.622 -2.305 1.00 . A A . 21 GLN CD 1 1
4 4836 1 1 21 GLN CG C -0.669 0.898 -1.896 1.00 . A A . 21 GLN CG 1 1
4 4837 1 1 21 GLN H H -0.063 0.270 0.731 1.00 . A A . 21 GLN H 1 1
4 4838 1 1 21 GLN HA H 1.949 0.396 -1.193 1.00 . A A . 21 GLN HA 1 1
4 4839 1 1 21 GLN HB2 H -0.184 2.425 -0.503 1.00 . A A . 21 GLN HB2 1 1
4 4840 1 1 21 GLN HB3 H 0.774 2.452 -1.975 1.00 . A A . 21 GLN HB3 1 1
4 4841 1 1 21 GLN HE21 H -1.784 2.864 -0.762 1.00 . A A . 21 GLN HE21 1 1
4 4842 1 1 21 GLN HE22 H -3.154 3.108 -1.784 1.00 . A A . 21 GLN HE22 1 1
4 4843 1 1 21 GLN HG2 H -0.215 0.480 -2.781 1.00 . A A . 21 GLN HG2 1 1
4 4844 1 1 21 GLN HG3 H -0.926 0.098 -1.219 1.00 . A A . 21 GLN HG3 1 1
4 4845 1 1 21 GLN N N 0.910 0.282 0.599 1.00 . A A . 21 GLN N 1 1
4 4846 1 1 21 GLN NE2 N -2.330 2.633 -1.542 1.00 . A A . 21 GLN NE2 1 1
4 4847 1 1 21 GLN O O 3.559 2.246 -0.582 1.00 . A A . 21 GLN O 1 1
4 4848 1 1 21 GLN OE1 O -2.581 1.265 -3.296 1.00 . A A . 21 GLN OE1 1 1
4 4849 1 1 22 ARG C C 4.312 3.101 2.241 1.00 . A A . 22 ARG C 1 1
4 4850 1 1 22 ARG CA C 3.030 3.723 1.707 1.00 . A A . 22 ARG CA 1 1
4 4851 1 1 22 ARG CB C 2.278 4.437 2.819 1.00 . A A . 22 ARG CB 1 1
4 4852 1 1 22 ARG CD C 0.403 5.996 3.440 1.00 . A A . 22 ARG CD 1 1
4 4853 1 1 22 ARG CG C 1.089 5.238 2.318 1.00 . A A . 22 ARG CG 1 1
4 4854 1 1 22 ARG CZ C 0.809 8.258 4.336 1.00 . A A . 22 ARG CZ 1 1
4 4855 1 1 22 ARG H H 1.325 2.523 1.571 1.00 . A A . 22 ARG H 1 1
4 4856 1 1 22 ARG HA H 3.281 4.436 0.939 1.00 . A A . 22 ARG HA 1 1
4 4857 1 1 22 ARG HB2 H 1.921 3.703 3.526 1.00 . A A . 22 ARG HB2 1 1
4 4858 1 1 22 ARG HB3 H 2.949 5.099 3.316 1.00 . A A . 22 ARG HB3 1 1
4 4859 1 1 22 ARG HD2 H -0.500 6.440 3.054 1.00 . A A . 22 ARG HD2 1 1
4 4860 1 1 22 ARG HD3 H 0.153 5.301 4.228 1.00 . A A . 22 ARG HD3 1 1
4 4861 1 1 22 ARG HE H 2.208 6.847 4.103 1.00 . A A . 22 ARG HE 1 1
4 4862 1 1 22 ARG HG2 H 1.431 5.945 1.578 1.00 . A A . 22 ARG HG2 1 1
4 4863 1 1 22 ARG HG3 H 0.378 4.560 1.868 1.00 . A A . 22 ARG HG3 1 1
4 4864 1 1 22 ARG HH11 H -1.121 7.895 3.824 1.00 . A A . 22 ARG HH11 1 1
4 4865 1 1 22 ARG HH12 H -0.805 9.479 4.452 1.00 . A A . 22 ARG HH12 1 1
4 4866 1 1 22 ARG HH21 H 2.623 8.927 4.940 1.00 . A A . 22 ARG HH21 1 1
4 4867 1 1 22 ARG HH22 H 1.325 10.069 5.082 1.00 . A A . 22 ARG HH22 1 1
4 4868 1 1 22 ARG N N 2.170 2.723 1.123 1.00 . A A . 22 ARG N 1 1
4 4869 1 1 22 ARG NE N 1.252 7.051 3.989 1.00 . A A . 22 ARG NE 1 1
4 4870 1 1 22 ARG NH1 N -0.476 8.567 4.194 1.00 . A A . 22 ARG NH1 1 1
4 4871 1 1 22 ARG NH2 N 1.652 9.155 4.827 1.00 . A A . 22 ARG NH2 1 1
4 4872 1 1 22 ARG O O 5.400 3.648 2.055 1.00 . A A . 22 ARG O 1 1
4 4873 1 1 23 LEU C C 6.259 0.795 2.325 1.00 . A A . 23 LEU C 1 1
4 4874 1 1 23 LEU CA C 5.357 1.270 3.437 1.00 . A A . 23 LEU CA 1 1
4 4875 1 1 23 LEU CB C 4.976 0.087 4.334 1.00 . A A . 23 LEU CB 1 1
4 4876 1 1 23 LEU CD1 C 6.113 0.928 6.413 1.00 . A A . 23 LEU CD1 1 1
4 4877 1 1 23 LEU CD2 C 3.690 1.417 6.043 1.00 . A A . 23 LEU CD2 1 1
4 4878 1 1 23 LEU CG C 4.806 0.409 5.824 1.00 . A A . 23 LEU CG 1 1
4 4879 1 1 23 LEU H H 3.293 1.566 3.036 1.00 . A A . 23 LEU H 1 1
4 4880 1 1 23 LEU HA H 5.905 1.989 4.020 1.00 . A A . 23 LEU HA 1 1
4 4881 1 1 23 LEU HB2 H 4.046 -0.325 3.970 1.00 . A A . 23 LEU HB2 1 1
4 4882 1 1 23 LEU HB3 H 5.749 -0.670 4.238 1.00 . A A . 23 LEU HB3 1 1
4 4883 1 1 23 LEU HD11 H 5.981 1.117 7.467 1.00 . A A . 23 LEU HD11 1 1
4 4884 1 1 23 LEU HD12 H 6.395 1.845 5.916 1.00 . A A . 23 LEU HD12 1 1
4 4885 1 1 23 LEU HD13 H 6.888 0.190 6.272 1.00 . A A . 23 LEU HD13 1 1
4 4886 1 1 23 LEU HD21 H 2.757 1.001 5.693 1.00 . A A . 23 LEU HD21 1 1
4 4887 1 1 23 LEU HD22 H 3.908 2.322 5.494 1.00 . A A . 23 LEU HD22 1 1
4 4888 1 1 23 LEU HD23 H 3.610 1.645 7.095 1.00 . A A . 23 LEU HD23 1 1
4 4889 1 1 23 LEU HG H 4.545 -0.499 6.350 1.00 . A A . 23 LEU HG 1 1
4 4890 1 1 23 LEU N N 4.188 1.956 2.903 1.00 . A A . 23 LEU N 1 1
4 4891 1 1 23 LEU O O 7.470 0.960 2.409 1.00 . A A . 23 LEU O 1 1
4 4892 1 1 24 ILE C C 7.355 0.885 -0.360 1.00 . A A . 24 ILE C 1 1
4 4893 1 1 24 ILE CA C 6.444 -0.231 0.141 1.00 . A A . 24 ILE CA 1 1
4 4894 1 1 24 ILE CB C 5.513 -0.698 -0.993 1.00 . A A . 24 ILE CB 1 1
4 4895 1 1 24 ILE CD1 C 3.543 -2.243 -1.375 1.00 . A A . 24 ILE CD1 1 1
4 4896 1 1 24 ILE CG1 C 4.783 -1.967 -0.568 1.00 . A A . 24 ILE CG1 1 1
4 4897 1 1 24 ILE CG2 C 6.289 -0.932 -2.280 1.00 . A A . 24 ILE CG2 1 1
4 4898 1 1 24 ILE H H 4.694 0.082 1.284 1.00 . A A . 24 ILE H 1 1
4 4899 1 1 24 ILE HA H 7.051 -1.071 0.460 1.00 . A A . 24 ILE HA 1 1
4 4900 1 1 24 ILE HB H 4.787 0.079 -1.176 1.00 . A A . 24 ILE HB 1 1
4 4901 1 1 24 ILE HD11 H 2.833 -1.447 -1.206 1.00 . A A . 24 ILE HD11 1 1
4 4902 1 1 24 ILE HD12 H 3.112 -3.183 -1.063 1.00 . A A . 24 ILE HD12 1 1
4 4903 1 1 24 ILE HD13 H 3.793 -2.288 -2.424 1.00 . A A . 24 ILE HD13 1 1
4 4904 1 1 24 ILE HG12 H 5.447 -2.814 -0.679 1.00 . A A . 24 ILE HG12 1 1
4 4905 1 1 24 ILE HG13 H 4.492 -1.875 0.467 1.00 . A A . 24 ILE HG13 1 1
4 4906 1 1 24 ILE HG21 H 6.850 -0.042 -2.529 1.00 . A A . 24 ILE HG21 1 1
4 4907 1 1 24 ILE HG22 H 5.596 -1.156 -3.078 1.00 . A A . 24 ILE HG22 1 1
4 4908 1 1 24 ILE HG23 H 6.967 -1.761 -2.146 1.00 . A A . 24 ILE HG23 1 1
4 4909 1 1 24 ILE N N 5.674 0.218 1.285 1.00 . A A . 24 ILE N 1 1
4 4910 1 1 24 ILE O O 8.527 0.657 -0.631 1.00 . A A . 24 ILE O 1 1
4 4911 1 1 25 THR C C 8.682 3.636 0.069 1.00 . A A . 25 THR C 1 1
4 4912 1 1 25 THR CA C 7.576 3.245 -0.909 1.00 . A A . 25 THR CA 1 1
4 4913 1 1 25 THR CB C 6.645 4.450 -1.149 1.00 . A A . 25 THR CB 1 1
4 4914 1 1 25 THR CG2 C 7.439 5.701 -1.485 1.00 . A A . 25 THR CG2 1 1
4 4915 1 1 25 THR H H 5.902 2.233 -0.099 1.00 . A A . 25 THR H 1 1
4 4916 1 1 25 THR HA H 8.029 2.967 -1.853 1.00 . A A . 25 THR HA 1 1
4 4917 1 1 25 THR HB H 6.083 4.633 -0.244 1.00 . A A . 25 THR HB 1 1
4 4918 1 1 25 THR HG1 H 5.017 4.814 -2.200 1.00 . A A . 25 THR HG1 1 1
4 4919 1 1 25 THR HG21 H 8.095 5.937 -0.659 1.00 . A A . 25 THR HG21 1 1
4 4920 1 1 25 THR HG22 H 6.761 6.524 -1.654 1.00 . A A . 25 THR HG22 1 1
4 4921 1 1 25 THR HG23 H 8.026 5.528 -2.373 1.00 . A A . 25 THR HG23 1 1
4 4922 1 1 25 THR N N 6.822 2.099 -0.416 1.00 . A A . 25 THR N 1 1
4 4923 1 1 25 THR O O 9.832 3.814 -0.323 1.00 . A A . 25 THR O 1 1
4 4924 1 1 25 THR OG1 O 5.728 4.158 -2.209 1.00 . A A . 25 THR OG1 1 1
4 4925 1 1 26 GLN C C 10.406 3.068 2.462 1.00 . A A . 26 GLN C 1 1
4 4926 1 1 26 GLN CA C 9.273 4.089 2.394 1.00 . A A . 26 GLN CA 1 1
4 4927 1 1 26 GLN CB C 8.544 4.137 3.731 1.00 . A A . 26 GLN CB 1 1
4 4928 1 1 26 GLN CD C 6.672 5.149 5.071 1.00 . A A . 26 GLN CD 1 1
4 4929 1 1 26 GLN CG C 7.517 5.248 3.822 1.00 . A A . 26 GLN CG 1 1
4 4930 1 1 26 GLN H H 7.376 3.667 1.574 1.00 . A A . 26 GLN H 1 1
4 4931 1 1 26 GLN HA H 9.690 5.063 2.185 1.00 . A A . 26 GLN HA 1 1
4 4932 1 1 26 GLN HB2 H 8.037 3.195 3.884 1.00 . A A . 26 GLN HB2 1 1
4 4933 1 1 26 GLN HB3 H 9.265 4.276 4.516 1.00 . A A . 26 GLN HB3 1 1
4 4934 1 1 26 GLN HE21 H 5.364 4.019 4.102 1.00 . A A . 26 GLN HE21 1 1
4 4935 1 1 26 GLN HE22 H 4.992 4.348 5.759 1.00 . A A . 26 GLN HE22 1 1
4 4936 1 1 26 GLN HG2 H 8.030 6.197 3.825 1.00 . A A . 26 GLN HG2 1 1
4 4937 1 1 26 GLN HG3 H 6.869 5.193 2.961 1.00 . A A . 26 GLN HG3 1 1
4 4938 1 1 26 GLN N N 8.321 3.769 1.338 1.00 . A A . 26 GLN N 1 1
4 4939 1 1 26 GLN NE2 N 5.567 4.433 4.968 1.00 . A A . 26 GLN NE2 1 1
4 4940 1 1 26 GLN O O 11.566 3.421 2.675 1.00 . A A . 26 GLN O 1 1
4 4941 1 1 26 GLN OE1 O 7.010 5.699 6.119 1.00 . A A . 26 GLN OE1 1 1
4 4942 1 1 27 LYS C C 11.865 0.682 1.058 1.00 . A A . 27 LYS C 1 1
4 4943 1 1 27 LYS CA C 11.051 0.735 2.346 1.00 . A A . 27 LYS CA 1 1
4 4944 1 1 27 LYS CB C 10.360 -0.601 2.631 1.00 . A A . 27 LYS CB 1 1
4 4945 1 1 27 LYS CD C 8.837 -1.883 4.202 1.00 . A A . 27 LYS CD 1 1
4 4946 1 1 27 LYS CE C 9.864 -2.926 4.613 1.00 . A A . 27 LYS CE 1 1
4 4947 1 1 27 LYS CG C 9.491 -0.549 3.885 1.00 . A A . 27 LYS CG 1 1
4 4948 1 1 27 LYS H H 9.122 1.577 2.106 1.00 . A A . 27 LYS H 1 1
4 4949 1 1 27 LYS HA H 11.720 0.961 3.163 1.00 . A A . 27 LYS HA 1 1
4 4950 1 1 27 LYS HB2 H 9.735 -0.860 1.787 1.00 . A A . 27 LYS HB2 1 1
4 4951 1 1 27 LYS HB3 H 11.111 -1.363 2.765 1.00 . A A . 27 LYS HB3 1 1
4 4952 1 1 27 LYS HD2 H 8.144 -1.741 5.019 1.00 . A A . 27 LYS HD2 1 1
4 4953 1 1 27 LYS HD3 H 8.299 -2.229 3.333 1.00 . A A . 27 LYS HD3 1 1
4 4954 1 1 27 LYS HE2 H 9.380 -3.891 4.668 1.00 . A A . 27 LYS HE2 1 1
4 4955 1 1 27 LYS HE3 H 10.648 -2.959 3.869 1.00 . A A . 27 LYS HE3 1 1
4 4956 1 1 27 LYS HG2 H 10.105 -0.256 4.722 1.00 . A A . 27 LYS HG2 1 1
4 4957 1 1 27 LYS HG3 H 8.716 0.189 3.732 1.00 . A A . 27 LYS HG3 1 1
4 4958 1 1 27 LYS HZ1 H 10.940 -1.684 5.905 1.00 . A A . 27 LYS HZ1 1 1
4 4959 1 1 27 LYS HZ2 H 11.165 -3.332 6.200 1.00 . A A . 27 LYS HZ2 1 1
4 4960 1 1 27 LYS HZ3 H 9.727 -2.582 6.669 1.00 . A A . 27 LYS HZ3 1 1
4 4961 1 1 27 LYS N N 10.065 1.801 2.281 1.00 . A A . 27 LYS N 1 1
4 4962 1 1 27 LYS NZ N 10.467 -2.609 5.937 1.00 . A A . 27 LYS NZ 1 1
4 4963 1 1 27 LYS O O 13.075 0.472 1.092 1.00 . A A . 27 LYS O 1 1
4 4964 1 1 28 GLU C C 12.825 2.220 -1.343 1.00 . A A . 28 GLU C 1 1
4 4965 1 1 28 GLU CA C 11.868 1.036 -1.360 1.00 . A A . 28 GLU CA 1 1
4 4966 1 1 28 GLU CB C 10.824 1.204 -2.458 1.00 . A A . 28 GLU CB 1 1
4 4967 1 1 28 GLU CD C 11.313 -0.758 -3.949 1.00 . A A . 28 GLU CD 1 1
4 4968 1 1 28 GLU CG C 10.325 -0.115 -3.001 1.00 . A A . 28 GLU CG 1 1
4 4969 1 1 28 GLU H H 10.211 0.927 -0.057 1.00 . A A . 28 GLU H 1 1
4 4970 1 1 28 GLU HA H 12.431 0.135 -1.544 1.00 . A A . 28 GLU HA 1 1
4 4971 1 1 28 GLU HB2 H 9.977 1.743 -2.054 1.00 . A A . 28 GLU HB2 1 1
4 4972 1 1 28 GLU HB3 H 11.246 1.773 -3.269 1.00 . A A . 28 GLU HB3 1 1
4 4973 1 1 28 GLU HG2 H 10.156 -0.787 -2.171 1.00 . A A . 28 GLU HG2 1 1
4 4974 1 1 28 GLU HG3 H 9.397 0.054 -3.518 1.00 . A A . 28 GLU HG3 1 1
4 4975 1 1 28 GLU N N 11.196 0.890 -0.076 1.00 . A A . 28 GLU N 1 1
4 4976 1 1 28 GLU O O 13.876 2.192 -1.986 1.00 . A A . 28 GLU O 1 1
4 4977 1 1 28 GLU OE1 O 11.054 -0.771 -5.167 1.00 . A A . 28 GLU OE1 1 1
4 4978 1 1 28 GLU OE2 O 12.362 -1.245 -3.482 1.00 . A A . 28 GLU OE2 1 1
4 4979 1 1 29 GLU C C 14.610 3.977 0.248 1.00 . A A . 29 GLU C 1 1
4 4980 1 1 29 GLU CA C 13.301 4.413 -0.391 1.00 . A A . 29 GLU CA 1 1
4 4981 1 1 29 GLU CB C 12.591 5.417 0.515 1.00 . A A . 29 GLU CB 1 1
4 4982 1 1 29 GLU CD C 12.754 7.521 1.883 1.00 . A A . 29 GLU CD 1 1
4 4983 1 1 29 GLU CG C 13.416 6.647 0.841 1.00 . A A . 29 GLU CG 1 1
4 4984 1 1 29 GLU H H 11.552 3.246 -0.199 1.00 . A A . 29 GLU H 1 1
4 4985 1 1 29 GLU HA H 13.504 4.872 -1.348 1.00 . A A . 29 GLU HA 1 1
4 4986 1 1 29 GLU HB2 H 11.683 5.740 0.030 1.00 . A A . 29 GLU HB2 1 1
4 4987 1 1 29 GLU HB3 H 12.334 4.927 1.443 1.00 . A A . 29 GLU HB3 1 1
4 4988 1 1 29 GLU HG2 H 14.379 6.331 1.216 1.00 . A A . 29 GLU HG2 1 1
4 4989 1 1 29 GLU HG3 H 13.553 7.225 -0.061 1.00 . A A . 29 GLU HG3 1 1
4 4990 1 1 29 GLU N N 12.447 3.257 -0.606 1.00 . A A . 29 GLU N 1 1
4 4991 1 1 29 GLU O O 15.693 4.290 -0.249 1.00 . A A . 29 GLU O 1 1
4 4992 1 1 29 GLU OE1 O 12.011 8.448 1.501 1.00 . A A . 29 GLU OE1 1 1
4 4993 1 1 29 GLU OE2 O 12.971 7.283 3.088 1.00 . A A . 29 GLU OE2 1 1
4 4994 1 1 30 LYS C C 16.467 1.806 1.147 1.00 . A A . 30 LYS C 1 1
4 4995 1 1 30 LYS CA C 15.664 2.734 2.044 1.00 . A A . 30 LYS CA 1 1
4 4996 1 1 30 LYS CB C 15.261 2.002 3.326 1.00 . A A . 30 LYS CB 1 1
4 4997 1 1 30 LYS CD C 16.018 0.784 5.394 1.00 . A A . 30 LYS CD 1 1
4 4998 1 1 30 LYS CE C 17.200 0.479 6.299 1.00 . A A . 30 LYS CE 1 1
4 4999 1 1 30 LYS CG C 16.450 1.565 4.167 1.00 . A A . 30 LYS CG 1 1
4 5000 1 1 30 LYS H H 13.600 3.018 1.678 1.00 . A A . 30 LYS H 1 1
4 5001 1 1 30 LYS HA H 16.280 3.582 2.298 1.00 . A A . 30 LYS HA 1 1
4 5002 1 1 30 LYS HB2 H 14.643 2.656 3.924 1.00 . A A . 30 LYS HB2 1 1
4 5003 1 1 30 LYS HB3 H 14.690 1.124 3.062 1.00 . A A . 30 LYS HB3 1 1
4 5004 1 1 30 LYS HD2 H 15.295 1.367 5.944 1.00 . A A . 30 LYS HD2 1 1
4 5005 1 1 30 LYS HD3 H 15.568 -0.146 5.078 1.00 . A A . 30 LYS HD3 1 1
4 5006 1 1 30 LYS HE2 H 16.862 -0.145 7.112 1.00 . A A . 30 LYS HE2 1 1
4 5007 1 1 30 LYS HE3 H 17.948 -0.050 5.726 1.00 . A A . 30 LYS HE3 1 1
4 5008 1 1 30 LYS HG2 H 17.093 0.940 3.565 1.00 . A A . 30 LYS HG2 1 1
4 5009 1 1 30 LYS HG3 H 16.995 2.441 4.484 1.00 . A A . 30 LYS HG3 1 1
4 5010 1 1 30 LYS HZ1 H 18.672 1.484 7.392 1.00 . A A . 30 LYS HZ1 1 1
4 5011 1 1 30 LYS HZ2 H 17.138 2.183 7.505 1.00 . A A . 30 LYS HZ2 1 1
4 5012 1 1 30 LYS HZ3 H 18.051 2.377 6.098 1.00 . A A . 30 LYS HZ3 1 1
4 5013 1 1 30 LYS N N 14.496 3.234 1.339 1.00 . A A . 30 LYS N 1 1
4 5014 1 1 30 LYS NZ N 17.808 1.716 6.860 1.00 . A A . 30 LYS NZ 1 1
4 5015 1 1 30 LYS O O 17.687 1.916 1.069 1.00 . A A . 30 LYS O 1 1
4 5016 1 1 31 ILE C C 17.198 0.727 -1.534 1.00 . A A . 31 ILE C 1 1
4 5017 1 1 31 ILE CA C 16.402 -0.023 -0.465 1.00 . A A . 31 ILE CA 1 1
4 5018 1 1 31 ILE CB C 15.343 -0.937 -1.129 1.00 . A A . 31 ILE CB 1 1
4 5019 1 1 31 ILE CD1 C 13.586 -2.709 -0.590 1.00 . A A . 31 ILE CD1 1 1
4 5020 1 1 31 ILE CG1 C 14.731 -1.865 -0.076 1.00 . A A . 31 ILE CG1 1 1
4 5021 1 1 31 ILE CG2 C 15.946 -1.747 -2.269 1.00 . A A . 31 ILE CG2 1 1
4 5022 1 1 31 ILE H H 14.794 0.864 0.588 1.00 . A A . 31 ILE H 1 1
4 5023 1 1 31 ILE HA H 17.080 -0.646 0.100 1.00 . A A . 31 ILE HA 1 1
4 5024 1 1 31 ILE HB H 14.566 -0.310 -1.538 1.00 . A A . 31 ILE HB 1 1
4 5025 1 1 31 ILE HD11 H 13.239 -3.363 0.198 1.00 . A A . 31 ILE HD11 1 1
4 5026 1 1 31 ILE HD12 H 13.924 -3.302 -1.426 1.00 . A A . 31 ILE HD12 1 1
4 5027 1 1 31 ILE HD13 H 12.778 -2.067 -0.906 1.00 . A A . 31 ILE HD13 1 1
4 5028 1 1 31 ILE HG12 H 15.495 -2.536 0.289 1.00 . A A . 31 ILE HG12 1 1
4 5029 1 1 31 ILE HG13 H 14.360 -1.268 0.746 1.00 . A A . 31 ILE HG13 1 1
4 5030 1 1 31 ILE HG21 H 15.165 -2.294 -2.775 1.00 . A A . 31 ILE HG21 1 1
4 5031 1 1 31 ILE HG22 H 16.669 -2.442 -1.872 1.00 . A A . 31 ILE HG22 1 1
4 5032 1 1 31 ILE HG23 H 16.432 -1.081 -2.967 1.00 . A A . 31 ILE HG23 1 1
4 5033 1 1 31 ILE N N 15.770 0.908 0.461 1.00 . A A . 31 ILE N 1 1
4 5034 1 1 31 ILE O O 18.273 0.288 -1.944 1.00 . A A . 31 ILE O 1 1
4 5035 1 1 32 ARG C C 18.689 3.181 -2.452 1.00 . A A . 32 ARG C 1 1
4 5036 1 1 32 ARG CA C 17.341 2.693 -2.959 1.00 . A A . 32 ARG CA 1 1
4 5037 1 1 32 ARG CB C 16.446 3.883 -3.348 1.00 . A A . 32 ARG CB 1 1
4 5038 1 1 32 ARG CD C 17.710 6.079 -3.413 1.00 . A A . 32 ARG CD 1 1
4 5039 1 1 32 ARG CG C 17.124 4.931 -4.230 1.00 . A A . 32 ARG CG 1 1
4 5040 1 1 32 ARG CZ C 18.751 8.279 -3.861 1.00 . A A . 32 ARG CZ 1 1
4 5041 1 1 32 ARG H H 15.844 2.198 -1.546 1.00 . A A . 32 ARG H 1 1
4 5042 1 1 32 ARG HA H 17.500 2.074 -3.829 1.00 . A A . 32 ARG HA 1 1
4 5043 1 1 32 ARG HB2 H 15.584 3.508 -3.878 1.00 . A A . 32 ARG HB2 1 1
4 5044 1 1 32 ARG HB3 H 16.112 4.371 -2.444 1.00 . A A . 32 ARG HB3 1 1
4 5045 1 1 32 ARG HD2 H 16.907 6.589 -2.904 1.00 . A A . 32 ARG HD2 1 1
4 5046 1 1 32 ARG HD3 H 18.396 5.671 -2.681 1.00 . A A . 32 ARG HD3 1 1
4 5047 1 1 32 ARG HE H 18.699 6.744 -5.148 1.00 . A A . 32 ARG HE 1 1
4 5048 1 1 32 ARG HG2 H 17.920 4.457 -4.784 1.00 . A A . 32 ARG HG2 1 1
4 5049 1 1 32 ARG HG3 H 16.395 5.328 -4.918 1.00 . A A . 32 ARG HG3 1 1
4 5050 1 1 32 ARG HH11 H 17.837 8.149 -2.056 1.00 . A A . 32 ARG HH11 1 1
4 5051 1 1 32 ARG HH12 H 18.614 9.664 -2.387 1.00 . A A . 32 ARG HH12 1 1
4 5052 1 1 32 ARG HH21 H 19.709 8.747 -5.585 1.00 . A A . 32 ARG HH21 1 1
4 5053 1 1 32 ARG HH22 H 19.674 10.004 -4.391 1.00 . A A . 32 ARG HH22 1 1
4 5054 1 1 32 ARG N N 16.683 1.879 -1.947 1.00 . A A . 32 ARG N 1 1
4 5055 1 1 32 ARG NE N 18.429 7.043 -4.248 1.00 . A A . 32 ARG NE 1 1
4 5056 1 1 32 ARG NH1 N 18.371 8.732 -2.672 1.00 . A A . 32 ARG NH1 1 1
4 5057 1 1 32 ARG NH2 N 19.434 9.072 -4.676 1.00 . A A . 32 ARG NH2 1 1
4 5058 1 1 32 ARG O O 19.714 3.004 -3.108 1.00 . A A . 32 ARG O 1 1
4 5059 1 1 33 VAL C C 20.819 3.329 -0.148 1.00 . A A . 33 VAL C 1 1
4 5060 1 1 33 VAL CA C 19.879 4.384 -0.719 1.00 . A A . 33 VAL CA 1 1
4 5061 1 1 33 VAL CB C 19.551 5.402 0.387 1.00 . A A . 33 VAL CB 1 1
4 5062 1 1 33 VAL CG1 C 20.684 6.400 0.524 1.00 . A A . 33 VAL CG1 1 1
4 5063 1 1 33 VAL CG2 C 18.237 6.114 0.113 1.00 . A A . 33 VAL CG2 1 1
4 5064 1 1 33 VAL H H 17.842 3.806 -0.756 1.00 . A A . 33 VAL H 1 1
4 5065 1 1 33 VAL HA H 20.384 4.905 -1.520 1.00 . A A . 33 VAL HA 1 1
4 5066 1 1 33 VAL HB H 19.460 4.868 1.322 1.00 . A A . 33 VAL HB 1 1
4 5067 1 1 33 VAL HG11 H 20.441 7.115 1.294 1.00 . A A . 33 VAL HG11 1 1
4 5068 1 1 33 VAL HG12 H 20.820 6.914 -0.418 1.00 . A A . 33 VAL HG12 1 1
4 5069 1 1 33 VAL HG13 H 21.593 5.880 0.786 1.00 . A A . 33 VAL HG13 1 1
4 5070 1 1 33 VAL HG21 H 17.445 5.383 0.013 1.00 . A A . 33 VAL HG21 1 1
4 5071 1 1 33 VAL HG22 H 18.319 6.684 -0.800 1.00 . A A . 33 VAL HG22 1 1
4 5072 1 1 33 VAL HG23 H 18.009 6.778 0.933 1.00 . A A . 33 VAL HG23 1 1
4 5073 1 1 33 VAL N N 18.679 3.774 -1.270 1.00 . A A . 33 VAL N 1 1
4 5074 1 1 33 VAL O O 22.039 3.491 -0.180 1.00 . A A . 33 VAL O 1 1
4 5075 1 1 34 LEU C C 21.980 0.581 -0.060 1.00 . A A . 34 LEU C 1 1
4 5076 1 1 34 LEU CA C 21.030 1.184 0.971 1.00 . A A . 34 LEU CA 1 1
4 5077 1 1 34 LEU CB C 20.104 0.114 1.553 1.00 . A A . 34 LEU CB 1 1
4 5078 1 1 34 LEU CD1 C 21.460 -0.157 3.647 1.00 . A A . 34 LEU CD1 1 1
4 5079 1 1 34 LEU CD2 C 19.727 -1.849 3.054 1.00 . A A . 34 LEU CD2 1 1
4 5080 1 1 34 LEU CG C 20.764 -0.885 2.505 1.00 . A A . 34 LEU CG 1 1
4 5081 1 1 34 LEU H H 19.267 2.176 0.356 1.00 . A A . 34 LEU H 1 1
4 5082 1 1 34 LEU HA H 21.614 1.614 1.770 1.00 . A A . 34 LEU HA 1 1
4 5083 1 1 34 LEU HB2 H 19.307 0.613 2.085 1.00 . A A . 34 LEU HB2 1 1
4 5084 1 1 34 LEU HB3 H 19.671 -0.439 0.733 1.00 . A A . 34 LEU HB3 1 1
4 5085 1 1 34 LEU HD11 H 20.751 0.483 4.151 1.00 . A A . 34 LEU HD11 1 1
4 5086 1 1 34 LEU HD12 H 22.271 0.438 3.256 1.00 . A A . 34 LEU HD12 1 1
4 5087 1 1 34 LEU HD13 H 21.850 -0.880 4.348 1.00 . A A . 34 LEU HD13 1 1
4 5088 1 1 34 LEU HD21 H 20.208 -2.560 3.708 1.00 . A A . 34 LEU HD21 1 1
4 5089 1 1 34 LEU HD22 H 19.253 -2.372 2.237 1.00 . A A . 34 LEU HD22 1 1
4 5090 1 1 34 LEU HD23 H 18.982 -1.298 3.608 1.00 . A A . 34 LEU HD23 1 1
4 5091 1 1 34 LEU HG H 21.506 -1.456 1.967 1.00 . A A . 34 LEU HG 1 1
4 5092 1 1 34 LEU N N 20.247 2.252 0.370 1.00 . A A . 34 LEU N 1 1
4 5093 1 1 34 LEU O O 23.162 0.389 0.221 1.00 . A A . 34 LEU O 1 1
4 5094 1 1 35 ARG C C 23.453 0.804 -2.596 1.00 . A A . 35 ARG C 1 1
4 5095 1 1 35 ARG CA C 22.289 -0.151 -2.372 1.00 . A A . 35 ARG CA 1 1
4 5096 1 1 35 ARG CB C 21.475 -0.250 -3.665 1.00 . A A . 35 ARG CB 1 1
4 5097 1 1 35 ARG CD C 19.587 -1.329 -4.919 1.00 . A A . 35 ARG CD 1 1
4 5098 1 1 35 ARG CG C 20.308 -1.216 -3.587 1.00 . A A . 35 ARG CG 1 1
4 5099 1 1 35 ARG CZ C 18.041 0.187 -6.106 1.00 . A A . 35 ARG CZ 1 1
4 5100 1 1 35 ARG H H 20.490 0.389 -1.391 1.00 . A A . 35 ARG H 1 1
4 5101 1 1 35 ARG HA H 22.678 -1.126 -2.123 1.00 . A A . 35 ARG HA 1 1
4 5102 1 1 35 ARG HB2 H 21.087 0.728 -3.905 1.00 . A A . 35 ARG HB2 1 1
4 5103 1 1 35 ARG HB3 H 22.128 -0.573 -4.462 1.00 . A A . 35 ARG HB3 1 1
4 5104 1 1 35 ARG HD2 H 20.248 -1.795 -5.633 1.00 . A A . 35 ARG HD2 1 1
4 5105 1 1 35 ARG HD3 H 18.712 -1.945 -4.785 1.00 . A A . 35 ARG HD3 1 1
4 5106 1 1 35 ARG HE H 19.782 0.732 -5.284 1.00 . A A . 35 ARG HE 1 1
4 5107 1 1 35 ARG HG2 H 20.679 -2.189 -3.308 1.00 . A A . 35 ARG HG2 1 1
4 5108 1 1 35 ARG HG3 H 19.612 -0.865 -2.839 1.00 . A A . 35 ARG HG3 1 1
4 5109 1 1 35 ARG HH11 H 17.406 -1.739 -6.013 1.00 . A A . 35 ARG HH11 1 1
4 5110 1 1 35 ARG HH12 H 16.343 -0.645 -6.840 1.00 . A A . 35 ARG HH12 1 1
4 5111 1 1 35 ARG HH21 H 18.392 2.161 -6.389 1.00 . A A . 35 ARG HH21 1 1
4 5112 1 1 35 ARG HH22 H 16.901 1.569 -7.049 1.00 . A A . 35 ARG HH22 1 1
4 5113 1 1 35 ARG N N 21.458 0.304 -1.260 1.00 . A A . 35 ARG N 1 1
4 5114 1 1 35 ARG NE N 19.172 -0.027 -5.437 1.00 . A A . 35 ARG NE 1 1
4 5115 1 1 35 ARG NH1 N 17.197 -0.811 -6.338 1.00 . A A . 35 ARG NH1 1 1
4 5116 1 1 35 ARG NH2 N 17.756 1.403 -6.550 1.00 . A A . 35 ARG NH2 1 1
4 5117 1 1 35 ARG O O 24.601 0.382 -2.686 1.00 . A A . 35 ARG O 1 1
4 5118 1 1 36 GLN C C 25.256 3.102 -1.891 1.00 . A A . 36 GLN C 1 1
4 5119 1 1 36 GLN CA C 24.132 3.128 -2.923 1.00 . A A . 36 GLN CA 1 1
4 5120 1 1 36 GLN CB C 23.472 4.507 -2.934 1.00 . A A . 36 GLN CB 1 1
4 5121 1 1 36 GLN CD C 23.022 4.583 -5.420 1.00 . A A . 36 GLN CD 1 1
4 5122 1 1 36 GLN CG C 22.430 4.678 -4.027 1.00 . A A . 36 GLN CG 1 1
4 5123 1 1 36 GLN H H 22.206 2.361 -2.514 1.00 . A A . 36 GLN H 1 1
4 5124 1 1 36 GLN HA H 24.553 2.932 -3.900 1.00 . A A . 36 GLN HA 1 1
4 5125 1 1 36 GLN HB2 H 22.992 4.670 -1.982 1.00 . A A . 36 GLN HB2 1 1
4 5126 1 1 36 GLN HB3 H 24.235 5.257 -3.075 1.00 . A A . 36 GLN HB3 1 1
4 5127 1 1 36 GLN HE21 H 23.323 6.545 -5.452 1.00 . A A . 36 GLN HE21 1 1
4 5128 1 1 36 GLN HE22 H 23.815 5.685 -6.868 1.00 . A A . 36 GLN HE22 1 1
4 5129 1 1 36 GLN HG2 H 21.684 3.906 -3.918 1.00 . A A . 36 GLN HG2 1 1
4 5130 1 1 36 GLN HG3 H 21.964 5.647 -3.914 1.00 . A A . 36 GLN HG3 1 1
4 5131 1 1 36 GLN N N 23.137 2.094 -2.656 1.00 . A A . 36 GLN N 1 1
4 5132 1 1 36 GLN NE2 N 23.427 5.717 -5.968 1.00 . A A . 36 GLN NE2 1 1
4 5133 1 1 36 GLN O O 26.427 3.277 -2.228 1.00 . A A . 36 GLN O 1 1
4 5134 1 1 36 GLN OE1 O 23.110 3.499 -6.000 1.00 . A A . 36 GLN OE1 1 1
4 5135 1 1 37 ARG C C 26.834 1.644 0.268 1.00 . A A . 37 ARG C 1 1
4 5136 1 1 37 ARG CA C 25.877 2.822 0.435 1.00 . A A . 37 ARG CA 1 1
4 5137 1 1 37 ARG CB C 25.164 2.730 1.777 1.00 . A A . 37 ARG CB 1 1
4 5138 1 1 37 ARG CD C 23.555 3.759 3.384 1.00 . A A . 37 ARG CD 1 1
4 5139 1 1 37 ARG CG C 24.344 3.961 2.109 1.00 . A A . 37 ARG CG 1 1
4 5140 1 1 37 ARG CZ C 22.557 5.188 5.135 1.00 . A A . 37 ARG CZ 1 1
4 5141 1 1 37 ARG H H 23.948 2.751 -0.417 1.00 . A A . 37 ARG H 1 1
4 5142 1 1 37 ARG HA H 26.447 3.737 0.405 1.00 . A A . 37 ARG HA 1 1
4 5143 1 1 37 ARG HB2 H 24.504 1.875 1.763 1.00 . A A . 37 ARG HB2 1 1
4 5144 1 1 37 ARG HB3 H 25.900 2.594 2.554 1.00 . A A . 37 ARG HB3 1 1
4 5145 1 1 37 ARG HD2 H 22.742 3.075 3.185 1.00 . A A . 37 ARG HD2 1 1
4 5146 1 1 37 ARG HD3 H 24.207 3.333 4.122 1.00 . A A . 37 ARG HD3 1 1
4 5147 1 1 37 ARG HE H 22.973 5.776 3.268 1.00 . A A . 37 ARG HE 1 1
4 5148 1 1 37 ARG HG2 H 25.008 4.803 2.236 1.00 . A A . 37 ARG HG2 1 1
4 5149 1 1 37 ARG HG3 H 23.659 4.158 1.297 1.00 . A A . 37 ARG HG3 1 1
4 5150 1 1 37 ARG HH11 H 22.929 3.283 5.731 1.00 . A A . 37 ARG HH11 1 1
4 5151 1 1 37 ARG HH12 H 22.244 4.320 6.943 1.00 . A A . 37 ARG HH12 1 1
4 5152 1 1 37 ARG HH21 H 22.081 7.137 4.855 1.00 . A A . 37 ARG HH21 1 1
4 5153 1 1 37 ARG HH22 H 21.755 6.513 6.441 1.00 . A A . 37 ARG HH22 1 1
4 5154 1 1 37 ARG N N 24.899 2.873 -0.635 1.00 . A A . 37 ARG N 1 1
4 5155 1 1 37 ARG NE N 23.003 5.013 3.892 1.00 . A A . 37 ARG NE 1 1
4 5156 1 1 37 ARG NH1 N 22.576 4.183 6.005 1.00 . A A . 37 ARG NH1 1 1
4 5157 1 1 37 ARG NH2 N 22.094 6.373 5.508 1.00 . A A . 37 ARG NH2 1 1
4 5158 1 1 37 ARG O O 28.031 1.768 0.526 1.00 . A A . 37 ARG O 1 1
4 5159 1 1 38 LEU C C 27.881 -0.787 -1.598 1.00 . A A . 38 LEU C 1 1
4 5160 1 1 38 LEU CA C 27.139 -0.691 -0.264 1.00 . A A . 38 LEU CA 1 1
4 5161 1 1 38 LEU CB C 26.314 -1.946 -0.025 1.00 . A A . 38 LEU CB 1 1
4 5162 1 1 38 LEU CD1 C 25.658 -3.445 -1.890 1.00 . A A . 38 LEU CD1 1 1
4 5163 1 1 38 LEU CD2 C 23.940 -2.531 -0.347 1.00 . A A . 38 LEU CD2 1 1
4 5164 1 1 38 LEU CG C 25.243 -2.256 -1.053 1.00 . A A . 38 LEU CG 1 1
4 5165 1 1 38 LEU H H 25.363 0.457 -0.395 1.00 . A A . 38 LEU H 1 1
4 5166 1 1 38 LEU HA H 27.868 -0.630 0.520 1.00 . A A . 38 LEU HA 1 1
4 5167 1 1 38 LEU HB2 H 26.989 -2.785 0.014 1.00 . A A . 38 LEU HB2 1 1
4 5168 1 1 38 LEU HB3 H 25.832 -1.848 0.936 1.00 . A A . 38 LEU HB3 1 1
4 5169 1 1 38 LEU HD11 H 24.875 -3.684 -2.593 1.00 . A A . 38 LEU HD11 1 1
4 5170 1 1 38 LEU HD12 H 25.828 -4.290 -1.235 1.00 . A A . 38 LEU HD12 1 1
4 5171 1 1 38 LEU HD13 H 26.567 -3.213 -2.423 1.00 . A A . 38 LEU HD13 1 1
4 5172 1 1 38 LEU HD21 H 24.059 -3.388 0.296 1.00 . A A . 38 LEU HD21 1 1
4 5173 1 1 38 LEU HD22 H 23.167 -2.724 -1.072 1.00 . A A . 38 LEU HD22 1 1
4 5174 1 1 38 LEU HD23 H 23.676 -1.670 0.250 1.00 . A A . 38 LEU HD23 1 1
4 5175 1 1 38 LEU HG H 25.108 -1.406 -1.705 1.00 . A A . 38 LEU HG 1 1
4 5176 1 1 38 LEU N N 26.315 0.502 -0.163 1.00 . A A . 38 LEU N 1 1
4 5177 1 1 38 LEU O O 28.962 -1.369 -1.660 1.00 . A A . 38 LEU O 1 1
4 5178 1 1 39 VAL C C 29.271 0.461 -3.998 1.00 . A A . 39 VAL C 1 1
4 5179 1 1 39 VAL CA C 27.952 -0.296 -3.977 1.00 . A A . 39 VAL CA 1 1
4 5180 1 1 39 VAL CB C 27.056 0.245 -5.114 1.00 . A A . 39 VAL CB 1 1
4 5181 1 1 39 VAL CG1 C 25.923 -0.712 -5.431 1.00 . A A . 39 VAL CG1 1 1
4 5182 1 1 39 VAL CG2 C 26.490 1.603 -4.781 1.00 . A A . 39 VAL CG2 1 1
4 5183 1 1 39 VAL H H 26.447 0.229 -2.566 1.00 . A A . 39 VAL H 1 1
4 5184 1 1 39 VAL HA H 28.158 -1.336 -4.181 1.00 . A A . 39 VAL HA 1 1
4 5185 1 1 39 VAL HB H 27.670 0.360 -5.990 1.00 . A A . 39 VAL HB 1 1
4 5186 1 1 39 VAL HG11 H 25.274 -0.262 -6.167 1.00 . A A . 39 VAL HG11 1 1
4 5187 1 1 39 VAL HG12 H 25.360 -0.911 -4.531 1.00 . A A . 39 VAL HG12 1 1
4 5188 1 1 39 VAL HG13 H 26.325 -1.635 -5.819 1.00 . A A . 39 VAL HG13 1 1
4 5189 1 1 39 VAL HG21 H 25.753 1.875 -5.519 1.00 . A A . 39 VAL HG21 1 1
4 5190 1 1 39 VAL HG22 H 27.287 2.327 -4.782 1.00 . A A . 39 VAL HG22 1 1
4 5191 1 1 39 VAL HG23 H 26.031 1.570 -3.805 1.00 . A A . 39 VAL HG23 1 1
4 5192 1 1 39 VAL N N 27.314 -0.228 -2.662 1.00 . A A . 39 VAL N 1 1
4 5193 1 1 39 VAL O O 30.295 -0.064 -4.424 1.00 . A A . 39 VAL O 1 1
4 5194 1 1 40 GLU C C 31.511 2.063 -2.615 1.00 . A A . 40 GLU C 1 1
4 5195 1 1 40 GLU CA C 30.396 2.564 -3.528 1.00 . A A . 40 GLU CA 1 1
4 5196 1 1 40 GLU CB C 29.964 3.968 -3.126 1.00 . A A . 40 GLU CB 1 1
4 5197 1 1 40 GLU CD C 29.451 4.841 -5.433 1.00 . A A . 40 GLU CD 1 1
4 5198 1 1 40 GLU CG C 28.911 4.545 -4.054 1.00 . A A . 40 GLU CG 1 1
4 5199 1 1 40 GLU H H 28.393 2.020 -3.137 1.00 . A A . 40 GLU H 1 1
4 5200 1 1 40 GLU HA H 30.764 2.589 -4.539 1.00 . A A . 40 GLU HA 1 1
4 5201 1 1 40 GLU HB2 H 29.559 3.938 -2.125 1.00 . A A . 40 GLU HB2 1 1
4 5202 1 1 40 GLU HB3 H 30.824 4.619 -3.141 1.00 . A A . 40 GLU HB3 1 1
4 5203 1 1 40 GLU HG2 H 28.109 3.824 -4.153 1.00 . A A . 40 GLU HG2 1 1
4 5204 1 1 40 GLU HG3 H 28.527 5.457 -3.625 1.00 . A A . 40 GLU HG3 1 1
4 5205 1 1 40 GLU N N 29.238 1.685 -3.506 1.00 . A A . 40 GLU N 1 1
4 5206 1 1 40 GLU O O 32.660 2.480 -2.738 1.00 . A A . 40 GLU O 1 1
4 5207 1 1 40 GLU OE1 O 30.278 5.770 -5.559 1.00 . A A . 40 GLU OE1 1 1
4 5208 1 1 40 GLU OE2 O 29.042 4.156 -6.397 1.00 . A A . 40 GLU OE2 1 1
4 5209 1 1 41 ARG C C 32.590 -0.784 -1.257 1.00 . A A . 41 ARG C 1 1
4 5210 1 1 41 ARG CA C 32.160 0.602 -0.791 1.00 . A A . 41 ARG CA 1 1
4 5211 1 1 41 ARG CB C 31.599 0.520 0.631 1.00 . A A . 41 ARG CB 1 1
4 5212 1 1 41 ARG CD C 32.284 2.886 1.166 1.00 . A A . 41 ARG CD 1 1
4 5213 1 1 41 ARG CG C 31.162 1.862 1.201 1.00 . A A . 41 ARG CG 1 1
4 5214 1 1 41 ARG CZ C 34.437 3.224 2.322 1.00 . A A . 41 ARG CZ 1 1
4 5215 1 1 41 ARG H H 30.237 0.882 -1.639 1.00 . A A . 41 ARG H 1 1
4 5216 1 1 41 ARG HA H 33.021 1.253 -0.792 1.00 . A A . 41 ARG HA 1 1
4 5217 1 1 41 ARG HB2 H 30.746 -0.141 0.630 1.00 . A A . 41 ARG HB2 1 1
4 5218 1 1 41 ARG HB3 H 32.358 0.109 1.280 1.00 . A A . 41 ARG HB3 1 1
4 5219 1 1 41 ARG HD2 H 32.534 3.092 0.137 1.00 . A A . 41 ARG HD2 1 1
4 5220 1 1 41 ARG HD3 H 31.940 3.793 1.639 1.00 . A A . 41 ARG HD3 1 1
4 5221 1 1 41 ARG HE H 33.589 1.446 1.973 1.00 . A A . 41 ARG HE 1 1
4 5222 1 1 41 ARG HG2 H 30.333 2.234 0.620 1.00 . A A . 41 ARG HG2 1 1
4 5223 1 1 41 ARG HG3 H 30.848 1.720 2.226 1.00 . A A . 41 ARG HG3 1 1
4 5224 1 1 41 ARG HH11 H 33.521 4.934 1.727 1.00 . A A . 41 ARG HH11 1 1
4 5225 1 1 41 ARG HH12 H 35.042 5.147 2.532 1.00 . A A . 41 ARG HH12 1 1
4 5226 1 1 41 ARG HH21 H 35.598 1.718 3.025 1.00 . A A . 41 ARG HH21 1 1
4 5227 1 1 41 ARG HH22 H 36.224 3.317 3.273 1.00 . A A . 41 ARG HH22 1 1
4 5228 1 1 41 ARG N N 31.171 1.169 -1.701 1.00 . A A . 41 ARG N 1 1
4 5229 1 1 41 ARG NE N 33.485 2.417 1.858 1.00 . A A . 41 ARG NE 1 1
4 5230 1 1 41 ARG NH1 N 34.324 4.540 2.183 1.00 . A A . 41 ARG NH1 1 1
4 5231 1 1 41 ARG NH2 N 35.504 2.713 2.921 1.00 . A A . 41 ARG NH2 1 1
4 5232 1 1 41 ARG O O 33.692 -1.242 -0.955 1.00 . A A . 41 ARG O 1 1
4 5233 1 1 42 GLY C C 32.659 -2.820 -3.809 1.00 . A A . 42 GLY C 1 1
4 5234 1 1 42 GLY CA C 31.991 -2.789 -2.455 1.00 . A A . 42 GLY CA 1 1
4 5235 1 1 42 GLY H H 30.867 -1.015 -2.237 1.00 . A A . 42 GLY H 1 1
4 5236 1 1 42 GLY HA2 H 32.632 -3.278 -1.738 1.00 . A A . 42 GLY HA2 1 1
4 5237 1 1 42 GLY HA3 H 31.058 -3.327 -2.517 1.00 . A A . 42 GLY HA3 1 1
4 5238 1 1 42 GLY N N 31.716 -1.444 -2.000 1.00 . A A . 42 GLY N 1 1
4 5239 1 1 42 GLY O O 33.322 -3.800 -4.154 1.00 . A A . 42 GLY O 1 1
4 5240 1 1 43 ASP C C 32.191 -2.483 -6.897 1.00 . A A . 43 ASP C 1 1
4 5241 1 1 43 ASP CA C 32.973 -1.602 -5.940 1.00 . A A . 43 ASP CA 1 1
4 5242 1 1 43 ASP CB C 34.470 -1.921 -6.013 1.00 . A A . 43 ASP CB 1 1
4 5243 1 1 43 ASP CG C 35.058 -1.638 -7.381 1.00 . A A . 43 ASP CG 1 1
4 5244 1 1 43 ASP H H 31.928 -1.011 -4.206 1.00 . A A . 43 ASP H 1 1
4 5245 1 1 43 ASP HA H 32.823 -0.584 -6.231 1.00 . A A . 43 ASP HA 1 1
4 5246 1 1 43 ASP HB2 H 34.993 -1.320 -5.285 1.00 . A A . 43 ASP HB2 1 1
4 5247 1 1 43 ASP HB3 H 34.620 -2.965 -5.785 1.00 . A A . 43 ASP HB3 1 1
4 5248 1 1 43 ASP N N 32.460 -1.744 -4.573 1.00 . A A . 43 ASP N 1 1
4 5249 1 1 43 ASP O O 31.659 -2.023 -7.905 1.00 . A A . 43 ASP O 1 1
4 5250 1 1 43 ASP OD1 O 35.520 -0.500 -7.603 1.00 . A A . 43 ASP OD1 1 1
4 5251 1 1 43 ASP OD2 O 35.073 -2.552 -8.232 1.00 . A A . 43 ASP OD2 1 1
4 5252 1 1 44 ALA C C 30.164 -5.212 -6.520 1.00 . A A . 44 ALA C 1 1
4 5253 1 1 44 ALA CA C 31.371 -4.726 -7.311 1.00 . A A . 44 ALA CA 1 1
4 5254 1 1 44 ALA CB C 32.278 -5.895 -7.675 1.00 . A A . 44 ALA CB 1 1
4 5255 1 1 44 ALA H H 32.550 -4.011 -5.713 1.00 . A A . 44 ALA H 1 1
4 5256 1 1 44 ALA HA H 31.033 -4.259 -8.225 1.00 . A A . 44 ALA HA 1 1
4 5257 1 1 44 ALA HB1 H 32.621 -6.378 -6.772 1.00 . A A . 44 ALA HB1 1 1
4 5258 1 1 44 ALA HB2 H 33.127 -5.530 -8.232 1.00 . A A . 44 ALA HB2 1 1
4 5259 1 1 44 ALA HB3 H 31.728 -6.604 -8.276 1.00 . A A . 44 ALA HB3 1 1
4 5260 1 1 44 ALA N N 32.106 -3.741 -6.543 1.00 . A A . 44 ALA N 1 1
4 5261 1 1 44 ALA O O 30.298 -6.002 -5.582 1.00 . A A . 44 ALA O 1 1
4 5262 2 2 1 GLY C C -20.589 -22.620 -7.708 1.00 . B B . 95 GLY C 1 1
4 5263 2 2 1 GLY CA C -19.614 -23.761 -7.500 1.00 . B B . 95 GLY CA 1 1
4 5264 2 2 1 GLY H1 H -18.370 -22.929 -8.984 1.00 . B B . 95 GLY H1 1 1
4 5265 2 2 1 GLY HA2 H -20.062 -24.678 -7.853 1.00 . B B . 95 GLY HA2 1 1
4 5266 2 2 1 GLY HA3 H -19.401 -23.855 -6.446 1.00 . B B . 95 GLY HA3 1 1
4 5267 2 2 1 GLY N N -18.377 -23.537 -8.214 1.00 . B B . 95 GLY N 1 1
4 5268 2 2 1 GLY O O -20.196 -21.560 -8.202 1.00 . B B . 95 GLY O 1 1
4 5269 2 2 2 PRO C C -22.669 -20.620 -6.519 1.00 . B B . 96 PRO C 1 1
4 5270 2 2 2 PRO CA C -22.893 -21.770 -7.493 1.00 . B B . 96 PRO CA 1 1
4 5271 2 2 2 PRO CB C -24.210 -22.495 -7.171 1.00 . B B . 96 PRO CB 1 1
4 5272 2 2 2 PRO CD C -22.430 -24.047 -6.797 1.00 . B B . 96 PRO CD 1 1
4 5273 2 2 2 PRO CG C -23.879 -23.950 -7.172 1.00 . B B . 96 PRO CG 1 1
4 5274 2 2 2 PRO HA H -22.927 -21.384 -8.500 1.00 . B B . 96 PRO HA 1 1
4 5275 2 2 2 PRO HB2 H -24.570 -22.175 -6.205 1.00 . B B . 96 PRO HB2 1 1
4 5276 2 2 2 PRO HB3 H -24.945 -22.260 -7.927 1.00 . B B . 96 PRO HB3 1 1
4 5277 2 2 2 PRO HD2 H -22.318 -24.074 -5.722 1.00 . B B . 96 PRO HD2 1 1
4 5278 2 2 2 PRO HD3 H -21.977 -24.915 -7.251 1.00 . B B . 96 PRO HD3 1 1
4 5279 2 2 2 PRO HG2 H -24.490 -24.466 -6.445 1.00 . B B . 96 PRO HG2 1 1
4 5280 2 2 2 PRO HG3 H -24.039 -24.361 -8.157 1.00 . B B . 96 PRO HG3 1 1
4 5281 2 2 2 PRO N N -21.870 -22.809 -7.354 1.00 . B B . 96 PRO N 1 1
4 5282 2 2 2 PRO O O -23.043 -20.701 -5.348 1.00 . B B . 96 PRO O 1 1
4 5283 2 2 3 LEU C C -22.981 -17.679 -5.709 1.00 . B B . 97 LEU C 1 1
4 5284 2 2 3 LEU CA C -21.727 -18.407 -6.174 1.00 . B B . 97 LEU CA 1 1
4 5285 2 2 3 LEU CB C -20.813 -17.444 -6.937 1.00 . B B . 97 LEU CB 1 1
4 5286 2 2 3 LEU CD1 C -19.551 -16.610 -4.933 1.00 . B B . 97 LEU CD1 1 1
4 5287 2 2 3 LEU CD2 C -19.557 -15.275 -7.045 1.00 . B B . 97 LEU CD2 1 1
4 5288 2 2 3 LEU CG C -20.364 -16.207 -6.153 1.00 . B B . 97 LEU CG 1 1
4 5289 2 2 3 LEU H H -21.847 -19.519 -7.967 1.00 . B B . 97 LEU H 1 1
4 5290 2 2 3 LEU HA H -21.201 -18.778 -5.309 1.00 . B B . 97 LEU HA 1 1
4 5291 2 2 3 LEU HB2 H -19.932 -17.987 -7.245 1.00 . B B . 97 LEU HB2 1 1
4 5292 2 2 3 LEU HB3 H -21.336 -17.110 -7.819 1.00 . B B . 97 LEU HB3 1 1
4 5293 2 2 3 LEU HD11 H -20.165 -17.204 -4.272 1.00 . B B . 97 LEU HD11 1 1
4 5294 2 2 3 LEU HD12 H -19.217 -15.724 -4.415 1.00 . B B . 97 LEU HD12 1 1
4 5295 2 2 3 LEU HD13 H -18.696 -17.188 -5.246 1.00 . B B . 97 LEU HD13 1 1
4 5296 2 2 3 LEU HD21 H -18.691 -15.799 -7.422 1.00 . B B . 97 LEU HD21 1 1
4 5297 2 2 3 LEU HD22 H -19.237 -14.417 -6.472 1.00 . B B . 97 LEU HD22 1 1
4 5298 2 2 3 LEU HD23 H -20.170 -14.949 -7.872 1.00 . B B . 97 LEU HD23 1 1
4 5299 2 2 3 LEU HG H -21.237 -15.669 -5.810 1.00 . B B . 97 LEU HG 1 1
4 5300 2 2 3 LEU N N -22.067 -19.548 -7.011 1.00 . B B . 97 LEU N 1 1
4 5301 2 2 3 LEU O O -23.667 -17.032 -6.502 1.00 . B B . 97 LEU O 1 1
4 5302 2 2 4 GLY C C -23.934 -16.160 -2.762 1.00 . B B . 98 GLY C 1 1
4 5303 2 2 4 GLY CA C -24.400 -17.102 -3.848 1.00 . B B . 98 GLY CA 1 1
4 5304 2 2 4 GLY H H -22.749 -18.418 -3.870 1.00 . B B . 98 GLY H 1 1
4 5305 2 2 4 GLY HA2 H -24.900 -16.538 -4.620 1.00 . B B . 98 GLY HA2 1 1
4 5306 2 2 4 GLY HA3 H -25.094 -17.812 -3.423 1.00 . B B . 98 GLY HA3 1 1
4 5307 2 2 4 GLY N N -23.288 -17.818 -4.431 1.00 . B B . 98 GLY N 1 1
4 5308 2 2 4 GLY O O -23.455 -16.600 -1.717 1.00 . B B . 98 GLY O 1 1
4 5309 2 2 5 SER C C -24.503 -12.683 -1.990 1.00 . B B . 99 SER C 1 1
4 5310 2 2 5 SER CA C -23.560 -13.878 -2.060 1.00 . B B . 99 SER CA 1 1
4 5311 2 2 5 SER CB C -22.153 -13.422 -2.454 1.00 . B B . 99 SER CB 1 1
4 5312 2 2 5 SER H H -24.456 -14.566 -3.847 1.00 . B B . 99 SER H 1 1
4 5313 2 2 5 SER HA H -23.517 -14.346 -1.089 1.00 . B B . 99 SER HA 1 1
4 5314 2 2 5 SER HB2 H -22.194 -12.916 -3.407 1.00 . B B . 99 SER HB2 1 1
4 5315 2 2 5 SER HB3 H -21.771 -12.745 -1.703 1.00 . B B . 99 SER HB3 1 1
4 5316 2 2 5 SER HG H -21.671 -15.291 -2.115 1.00 . B B . 99 SER HG 1 1
4 5317 2 2 5 SER N N -24.040 -14.866 -3.011 1.00 . B B . 99 SER N 1 1
4 5318 2 2 5 SER O O -24.674 -11.958 -2.971 1.00 . B B . 99 SER O 1 1
4 5319 2 2 5 SER OG O -21.274 -14.531 -2.560 1.00 . B B . 99 SER OG 1 1
4 5320 2 2 6 SER C C -25.162 -10.069 -0.582 1.00 . B B . 100 SER C 1 1
4 5321 2 2 6 SER CA C -25.989 -11.352 -0.593 1.00 . B B . 100 SER CA 1 1
4 5322 2 2 6 SER CB C -26.737 -11.529 0.732 1.00 . B B . 100 SER CB 1 1
4 5323 2 2 6 SER H H -24.998 -13.157 -0.116 1.00 . B B . 100 SER H 1 1
4 5324 2 2 6 SER HA H -26.704 -11.302 -1.401 1.00 . B B . 100 SER HA 1 1
4 5325 2 2 6 SER HB2 H -27.278 -10.623 0.959 1.00 . B B . 100 SER HB2 1 1
4 5326 2 2 6 SER HB3 H -27.433 -12.351 0.644 1.00 . B B . 100 SER HB3 1 1
4 5327 2 2 6 SER HG H -25.038 -12.218 1.455 1.00 . B B . 100 SER HG 1 1
4 5328 2 2 6 SER N N -25.123 -12.499 -0.831 1.00 . B B . 100 SER N 1 1
4 5329 2 2 6 SER O O -23.942 -10.135 -0.407 1.00 . B B . 100 SER O 1 1
4 5330 2 2 6 SER OG O -25.839 -11.801 1.799 1.00 . B B . 100 SER OG 1 1
4 5331 2 2 7 VAL C C -23.912 -7.718 -1.747 1.00 . B B . 101 VAL C 1 1
4 5332 2 2 7 VAL CA C -25.185 -7.602 -0.894 1.00 . B B . 101 VAL CA 1 1
4 5333 2 2 7 VAL CB C -24.907 -6.954 0.485 1.00 . B B . 101 VAL CB 1 1
4 5334 2 2 7 VAL CG1 C -23.874 -7.747 1.252 1.00 . B B . 101 VAL CG1 1 1
4 5335 2 2 7 VAL CG2 C -24.497 -5.494 0.340 1.00 . B B . 101 VAL CG2 1 1
4 5336 2 2 7 VAL H H -26.808 -8.950 -0.770 1.00 . B B . 101 VAL H 1 1
4 5337 2 2 7 VAL HA H -25.880 -6.963 -1.423 1.00 . B B . 101 VAL HA 1 1
4 5338 2 2 7 VAL HB H -25.827 -6.982 1.052 1.00 . B B . 101 VAL HB 1 1
4 5339 2 2 7 VAL HG11 H -22.955 -7.763 0.689 1.00 . B B . 101 VAL HG11 1 1
4 5340 2 2 7 VAL HG12 H -24.237 -8.758 1.371 1.00 . B B . 101 VAL HG12 1 1
4 5341 2 2 7 VAL HG13 H -23.708 -7.299 2.220 1.00 . B B . 101 VAL HG13 1 1
4 5342 2 2 7 VAL HG21 H -25.301 -4.937 -0.117 1.00 . B B . 101 VAL HG21 1 1
4 5343 2 2 7 VAL HG22 H -23.615 -5.429 -0.281 1.00 . B B . 101 VAL HG22 1 1
4 5344 2 2 7 VAL HG23 H -24.282 -5.081 1.315 1.00 . B B . 101 VAL HG23 1 1
4 5345 2 2 7 VAL N N -25.834 -8.917 -0.755 1.00 . B B . 101 VAL N 1 1
4 5346 2 2 7 VAL O O -22.832 -7.227 -1.409 1.00 . B B . 101 VAL O 1 1
4 5347 2 2 8 SER C C -22.102 -7.542 -4.097 1.00 . B B . 102 SER C 1 1
4 5348 2 2 8 SER CA C -23.031 -8.722 -3.809 1.00 . B B . 102 SER CA 1 1
4 5349 2 2 8 SER CB C -23.663 -9.208 -5.109 1.00 . B B . 102 SER CB 1 1
4 5350 2 2 8 SER H H -24.989 -8.717 -3.057 1.00 . B B . 102 SER H 1 1
4 5351 2 2 8 SER HA H -22.449 -9.527 -3.387 1.00 . B B . 102 SER HA 1 1
4 5352 2 2 8 SER HB2 H -24.035 -8.360 -5.666 1.00 . B B . 102 SER HB2 1 1
4 5353 2 2 8 SER HB3 H -22.921 -9.726 -5.693 1.00 . B B . 102 SER HB3 1 1
4 5354 2 2 8 SER HG H -24.461 -10.760 -4.196 1.00 . B B . 102 SER HG 1 1
4 5355 2 2 8 SER N N -24.092 -8.397 -2.866 1.00 . B B . 102 SER N 1 1
4 5356 2 2 8 SER O O -20.888 -7.717 -4.151 1.00 . B B . 102 SER O 1 1
4 5357 2 2 8 SER OG O -24.739 -10.094 -4.846 1.00 . B B . 102 SER OG 1 1
4 5358 2 2 9 GLU C C -20.810 -4.897 -3.546 1.00 . B B . 103 GLU C 1 1
4 5359 2 2 9 GLU CA C -21.873 -5.167 -4.610 1.00 . B B . 103 GLU CA 1 1
4 5360 2 2 9 GLU CB C -22.763 -3.935 -4.778 1.00 . B B . 103 GLU CB 1 1
4 5361 2 2 9 GLU CD C -24.602 -2.805 -6.084 1.00 . B B . 103 GLU CD 1 1
4 5362 2 2 9 GLU CG C -23.812 -4.079 -5.868 1.00 . B B . 103 GLU CG 1 1
4 5363 2 2 9 GLU H H -23.643 -6.256 -4.166 1.00 . B B . 103 GLU H 1 1
4 5364 2 2 9 GLU HA H -21.376 -5.367 -5.547 1.00 . B B . 103 GLU HA 1 1
4 5365 2 2 9 GLU HB2 H -23.268 -3.742 -3.846 1.00 . B B . 103 GLU HB2 1 1
4 5366 2 2 9 GLU HB3 H -22.139 -3.087 -5.021 1.00 . B B . 103 GLU HB3 1 1
4 5367 2 2 9 GLU HG2 H -23.319 -4.340 -6.793 1.00 . B B . 103 GLU HG2 1 1
4 5368 2 2 9 GLU HG3 H -24.495 -4.867 -5.592 1.00 . B B . 103 GLU HG3 1 1
4 5369 2 2 9 GLU N N -22.670 -6.347 -4.272 1.00 . B B . 103 GLU N 1 1
4 5370 2 2 9 GLU O O -19.693 -4.497 -3.860 1.00 . B B . 103 GLU O 1 1
4 5371 2 2 9 GLU OE1 O -24.650 -2.316 -7.231 1.00 . B B . 103 GLU OE1 1 1
4 5372 2 2 9 GLU OE2 O -25.166 -2.275 -5.104 1.00 . B B . 103 GLU OE2 1 1
4 5373 2 2 10 LEU C C -19.177 -6.045 -1.191 1.00 . B B . 104 LEU C 1 1
4 5374 2 2 10 LEU CA C -20.227 -4.938 -1.193 1.00 . B B . 104 LEU CA 1 1
4 5375 2 2 10 LEU CB C -20.996 -4.898 0.142 1.00 . B B . 104 LEU CB 1 1
4 5376 2 2 10 LEU CD1 C -19.407 -5.740 1.924 1.00 . B B . 104 LEU CD1 1 1
4 5377 2 2 10 LEU CD2 C -19.253 -3.374 1.138 1.00 . B B . 104 LEU CD2 1 1
4 5378 2 2 10 LEU CG C -20.190 -4.542 1.405 1.00 . B B . 104 LEU CG 1 1
4 5379 2 2 10 LEU H H -22.062 -5.466 -2.096 1.00 . B B . 104 LEU H 1 1
4 5380 2 2 10 LEU HA H -19.733 -3.990 -1.346 1.00 . B B . 104 LEU HA 1 1
4 5381 2 2 10 LEU HB2 H -21.791 -4.175 0.043 1.00 . B B . 104 LEU HB2 1 1
4 5382 2 2 10 LEU HB3 H -21.442 -5.869 0.295 1.00 . B B . 104 LEU HB3 1 1
4 5383 2 2 10 LEU HD11 H -20.091 -6.544 2.158 1.00 . B B . 104 LEU HD11 1 1
4 5384 2 2 10 LEU HD12 H -18.864 -5.458 2.814 1.00 . B B . 104 LEU HD12 1 1
4 5385 2 2 10 LEU HD13 H -18.711 -6.071 1.166 1.00 . B B . 104 LEU HD13 1 1
4 5386 2 2 10 LEU HD21 H -18.769 -3.085 2.059 1.00 . B B . 104 LEU HD21 1 1
4 5387 2 2 10 LEU HD22 H -19.819 -2.540 0.751 1.00 . B B . 104 LEU HD22 1 1
4 5388 2 2 10 LEU HD23 H -18.506 -3.670 0.416 1.00 . B B . 104 LEU HD23 1 1
4 5389 2 2 10 LEU HG H -20.879 -4.242 2.182 1.00 . B B . 104 LEU HG 1 1
4 5390 2 2 10 LEU N N -21.158 -5.138 -2.290 1.00 . B B . 104 LEU N 1 1
4 5391 2 2 10 LEU O O -17.976 -5.774 -1.138 1.00 . B B . 104 LEU O 1 1
4 5392 2 2 11 GLU C C -17.804 -8.568 -2.362 1.00 . B B . 105 GLU C 1 1
4 5393 2 2 11 GLU CA C -18.726 -8.426 -1.151 1.00 . B B . 105 GLU CA 1 1
4 5394 2 2 11 GLU CB C -19.498 -9.726 -0.925 1.00 . B B . 105 GLU CB 1 1
4 5395 2 2 11 GLU CD C -19.488 -11.958 0.280 1.00 . B B . 105 GLU CD 1 1
4 5396 2 2 11 GLU CG C -18.916 -10.558 0.206 1.00 . B B . 105 GLU CG 1 1
4 5397 2 2 11 GLU H H -20.587 -7.449 -1.417 1.00 . B B . 105 GLU H 1 1
4 5398 2 2 11 GLU HA H -18.110 -8.244 -0.282 1.00 . B B . 105 GLU HA 1 1
4 5399 2 2 11 GLU HB2 H -20.525 -9.490 -0.686 1.00 . B B . 105 GLU HB2 1 1
4 5400 2 2 11 GLU HB3 H -19.469 -10.313 -1.831 1.00 . B B . 105 GLU HB3 1 1
4 5401 2 2 11 GLU HG2 H -17.848 -10.632 0.068 1.00 . B B . 105 GLU HG2 1 1
4 5402 2 2 11 GLU HG3 H -19.119 -10.054 1.139 1.00 . B B . 105 GLU HG3 1 1
4 5403 2 2 11 GLU N N -19.628 -7.291 -1.278 1.00 . B B . 105 GLU N 1 1
4 5404 2 2 11 GLU O O -16.682 -9.050 -2.230 1.00 . B B . 105 GLU O 1 1
4 5405 2 2 11 GLU OE1 O -20.603 -12.127 0.816 1.00 . B B . 105 GLU OE1 1 1
4 5406 2 2 11 GLU OE2 O -18.811 -12.904 -0.180 1.00 . B B . 105 GLU OE2 1 1
4 5407 2 2 12 GLN C C -16.239 -7.261 -4.607 1.00 . B B . 106 GLN C 1 1
4 5408 2 2 12 GLN CA C -17.419 -8.221 -4.734 1.00 . B B . 106 GLN CA 1 1
4 5409 2 2 12 GLN CB C -18.212 -7.920 -6.013 1.00 . B B . 106 GLN CB 1 1
4 5410 2 2 12 GLN CD C -19.337 -6.179 -7.460 1.00 . B B . 106 GLN CD 1 1
4 5411 2 2 12 GLN CG C -18.735 -6.494 -6.105 1.00 . B B . 106 GLN CG 1 1
4 5412 2 2 12 GLN H H -19.174 -7.785 -3.610 1.00 . B B . 106 GLN H 1 1
4 5413 2 2 12 GLN HA H -17.033 -9.228 -4.793 1.00 . B B . 106 GLN HA 1 1
4 5414 2 2 12 GLN HB2 H -17.575 -8.098 -6.867 1.00 . B B . 106 GLN HB2 1 1
4 5415 2 2 12 GLN HB3 H -19.057 -8.591 -6.063 1.00 . B B . 106 GLN HB3 1 1
4 5416 2 2 12 GLN HE21 H -17.575 -5.540 -8.121 1.00 . B B . 106 GLN HE21 1 1
4 5417 2 2 12 GLN HE22 H -18.876 -5.475 -9.259 1.00 . B B . 106 GLN HE22 1 1
4 5418 2 2 12 GLN HG2 H -19.494 -6.354 -5.350 1.00 . B B . 106 GLN HG2 1 1
4 5419 2 2 12 GLN HG3 H -17.917 -5.812 -5.921 1.00 . B B . 106 GLN HG3 1 1
4 5420 2 2 12 GLN N N -18.259 -8.144 -3.540 1.00 . B B . 106 GLN N 1 1
4 5421 2 2 12 GLN NE2 N -18.516 -5.681 -8.370 1.00 . B B . 106 GLN NE2 1 1
4 5422 2 2 12 GLN O O -15.132 -7.561 -5.053 1.00 . B B . 106 GLN O 1 1
4 5423 2 2 12 GLN OE1 O -20.531 -6.380 -7.688 1.00 . B B . 106 GLN OE1 1 1
4 5424 2 2 13 ARG C C -14.579 -5.600 -2.566 1.00 . B B . 107 ARG C 1 1
4 5425 2 2 13 ARG CA C -15.440 -5.136 -3.730 1.00 . B B . 107 ARG CA 1 1
4 5426 2 2 13 ARG CB C -16.055 -3.768 -3.428 1.00 . B B . 107 ARG CB 1 1
4 5427 2 2 13 ARG CD C -17.645 -1.964 -4.152 1.00 . B B . 107 ARG CD 1 1
4 5428 2 2 13 ARG CG C -16.952 -3.258 -4.539 1.00 . B B . 107 ARG CG 1 1
4 5429 2 2 13 ARG CZ C -19.538 -0.597 -4.949 1.00 . B B . 107 ARG CZ 1 1
4 5430 2 2 13 ARG H H -17.394 -5.928 -3.665 1.00 . B B . 107 ARG H 1 1
4 5431 2 2 13 ARG HA H -14.829 -5.066 -4.617 1.00 . B B . 107 ARG HA 1 1
4 5432 2 2 13 ARG HB2 H -16.641 -3.840 -2.523 1.00 . B B . 107 ARG HB2 1 1
4 5433 2 2 13 ARG HB3 H -15.261 -3.053 -3.277 1.00 . B B . 107 ARG HB3 1 1
4 5434 2 2 13 ARG HD2 H -18.118 -2.096 -3.190 1.00 . B B . 107 ARG HD2 1 1
4 5435 2 2 13 ARG HD3 H -16.906 -1.180 -4.086 1.00 . B B . 107 ARG HD3 1 1
4 5436 2 2 13 ARG HE H -18.697 -2.099 -5.969 1.00 . B B . 107 ARG HE 1 1
4 5437 2 2 13 ARG HG2 H -16.353 -3.082 -5.419 1.00 . B B . 107 ARG HG2 1 1
4 5438 2 2 13 ARG HG3 H -17.702 -4.005 -4.755 1.00 . B B . 107 ARG HG3 1 1
4 5439 2 2 13 ARG HH11 H -18.801 -0.042 -3.146 1.00 . B B . 107 ARG HH11 1 1
4 5440 2 2 13 ARG HH12 H -20.168 0.870 -3.699 1.00 . B B . 107 ARG HH12 1 1
4 5441 2 2 13 ARG HH21 H -20.485 -0.896 -6.716 1.00 . B B . 107 ARG HH21 1 1
4 5442 2 2 13 ARG HH22 H -21.117 0.395 -5.743 1.00 . B B . 107 ARG HH22 1 1
4 5443 2 2 13 ARG N N -16.485 -6.117 -3.977 1.00 . B B . 107 ARG N 1 1
4 5444 2 2 13 ARG NE N -18.661 -1.580 -5.132 1.00 . B B . 107 ARG NE 1 1
4 5445 2 2 13 ARG NH1 N -19.496 0.138 -3.846 1.00 . B B . 107 ARG NH1 1 1
4 5446 2 2 13 ARG NH2 N -20.453 -0.345 -5.876 1.00 . B B . 107 ARG NH2 1 1
4 5447 2 2 13 ARG O O -13.376 -5.355 -2.526 1.00 . B B . 107 ARG O 1 1
4 5448 2 2 14 LEU C C -13.503 -7.893 -1.006 1.00 . B B . 108 LEU C 1 1
4 5449 2 2 14 LEU CA C -14.523 -6.880 -0.497 1.00 . B B . 108 LEU CA 1 1
4 5450 2 2 14 LEU CB C -15.555 -7.514 0.454 1.00 . B B . 108 LEU CB 1 1
4 5451 2 2 14 LEU CD1 C -13.696 -7.512 2.195 1.00 . B B . 108 LEU CD1 1 1
4 5452 2 2 14 LEU CD2 C -16.066 -7.778 2.886 1.00 . B B . 108 LEU CD2 1 1
4 5453 2 2 14 LEU CG C -15.050 -8.077 1.797 1.00 . B B . 108 LEU CG 1 1
4 5454 2 2 14 LEU H H -16.194 -6.377 -1.687 1.00 . B B . 108 LEU H 1 1
4 5455 2 2 14 LEU HA H -13.999 -6.096 0.020 1.00 . B B . 108 LEU HA 1 1
4 5456 2 2 14 LEU HB2 H -16.301 -6.764 0.675 1.00 . B B . 108 LEU HB2 1 1
4 5457 2 2 14 LEU HB3 H -16.039 -8.319 -0.080 1.00 . B B . 108 LEU HB3 1 1
4 5458 2 2 14 LEU HD11 H -12.919 -8.009 1.622 1.00 . B B . 108 LEU HD11 1 1
4 5459 2 2 14 LEU HD12 H -13.531 -7.683 3.253 1.00 . B B . 108 LEU HD12 1 1
4 5460 2 2 14 LEU HD13 H -13.672 -6.453 1.993 1.00 . B B . 108 LEU HD13 1 1
4 5461 2 2 14 LEU HD21 H -15.705 -8.151 3.833 1.00 . B B . 108 LEU HD21 1 1
4 5462 2 2 14 LEU HD22 H -17.005 -8.254 2.646 1.00 . B B . 108 LEU HD22 1 1
4 5463 2 2 14 LEU HD23 H -16.212 -6.708 2.954 1.00 . B B . 108 LEU HD23 1 1
4 5464 2 2 14 LEU HG H -14.956 -9.150 1.719 1.00 . B B . 108 LEU HG 1 1
4 5465 2 2 14 LEU N N -15.217 -6.282 -1.625 1.00 . B B . 108 LEU N 1 1
4 5466 2 2 14 LEU O O -12.324 -7.804 -0.682 1.00 . B B . 108 LEU O 1 1
4 5467 2 2 15 ARG C C -12.002 -9.067 -3.302 1.00 . B B . 109 ARG C 1 1
4 5468 2 2 15 ARG CA C -13.052 -9.787 -2.468 1.00 . B B . 109 ARG CA 1 1
4 5469 2 2 15 ARG CB C -13.829 -10.756 -3.360 1.00 . B B . 109 ARG CB 1 1
4 5470 2 2 15 ARG CD C -15.630 -12.499 -3.544 1.00 . B B . 109 ARG CD 1 1
4 5471 2 2 15 ARG CG C -14.820 -11.617 -2.605 1.00 . B B . 109 ARG CG 1 1
4 5472 2 2 15 ARG CZ C -15.175 -14.595 -4.770 1.00 . B B . 109 ARG CZ 1 1
4 5473 2 2 15 ARG H H -14.917 -8.861 -2.043 1.00 . B B . 109 ARG H 1 1
4 5474 2 2 15 ARG HA H -12.559 -10.343 -1.684 1.00 . B B . 109 ARG HA 1 1
4 5475 2 2 15 ARG HB2 H -14.370 -10.188 -4.102 1.00 . B B . 109 ARG HB2 1 1
4 5476 2 2 15 ARG HB3 H -13.126 -11.406 -3.860 1.00 . B B . 109 ARG HB3 1 1
4 5477 2 2 15 ARG HD2 H -16.311 -13.095 -2.954 1.00 . B B . 109 ARG HD2 1 1
4 5478 2 2 15 ARG HD3 H -16.196 -11.866 -4.212 1.00 . B B . 109 ARG HD3 1 1
4 5479 2 2 15 ARG HE H -13.882 -13.075 -4.572 1.00 . B B . 109 ARG HE 1 1
4 5480 2 2 15 ARG HG2 H -14.281 -12.246 -1.914 1.00 . B B . 109 ARG HG2 1 1
4 5481 2 2 15 ARG HG3 H -15.492 -10.972 -2.060 1.00 . B B . 109 ARG HG3 1 1
4 5482 2 2 15 ARG HH11 H -16.998 -14.526 -3.880 1.00 . B B . 109 ARG HH11 1 1
4 5483 2 2 15 ARG HH12 H -16.658 -15.976 -4.772 1.00 . B B . 109 ARG HH12 1 1
4 5484 2 2 15 ARG HH21 H -13.445 -14.986 -5.751 1.00 . B B . 109 ARG HH21 1 1
4 5485 2 2 15 ARG HH22 H -14.647 -16.238 -5.834 1.00 . B B . 109 ARG HH22 1 1
4 5486 2 2 15 ARG N N -13.953 -8.822 -1.842 1.00 . B B . 109 ARG N 1 1
4 5487 2 2 15 ARG NE N -14.787 -13.394 -4.339 1.00 . B B . 109 ARG NE 1 1
4 5488 2 2 15 ARG NH1 N -16.375 -15.070 -4.449 1.00 . B B . 109 ARG NH1 1 1
4 5489 2 2 15 ARG NH2 N -14.358 -15.330 -5.511 1.00 . B B . 109 ARG NH2 1 1
4 5490 2 2 15 ARG O O -10.833 -9.443 -3.305 1.00 . B B . 109 ARG O 1 1
4 5491 2 2 16 ASP C C -10.392 -6.650 -4.059 1.00 . B B . 110 ASP C 1 1
4 5492 2 2 16 ASP CA C -11.561 -7.229 -4.846 1.00 . B B . 110 ASP CA 1 1
4 5493 2 2 16 ASP CB C -12.349 -6.101 -5.516 1.00 . B B . 110 ASP CB 1 1
4 5494 2 2 16 ASP CG C -11.472 -5.192 -6.352 1.00 . B B . 110 ASP CG 1 1
4 5495 2 2 16 ASP H H -13.382 -7.762 -3.909 1.00 . B B . 110 ASP H 1 1
4 5496 2 2 16 ASP HA H -11.173 -7.884 -5.611 1.00 . B B . 110 ASP HA 1 1
4 5497 2 2 16 ASP HB2 H -13.104 -6.528 -6.158 1.00 . B B . 110 ASP HB2 1 1
4 5498 2 2 16 ASP HB3 H -12.828 -5.506 -4.753 1.00 . B B . 110 ASP HB3 1 1
4 5499 2 2 16 ASP N N -12.438 -8.016 -3.987 1.00 . B B . 110 ASP N 1 1
4 5500 2 2 16 ASP O O -9.232 -6.855 -4.416 1.00 . B B . 110 ASP O 1 1
4 5501 2 2 16 ASP OD1 O -11.019 -5.620 -7.436 1.00 . B B . 110 ASP OD1 1 1
4 5502 2 2 16 ASP OD2 O -11.244 -4.037 -5.936 1.00 . B B . 110 ASP OD2 1 1
4 5503 2 2 17 VAL C C -8.871 -6.385 -1.392 1.00 . B B . 111 VAL C 1 1
4 5504 2 2 17 VAL CA C -9.651 -5.326 -2.174 1.00 . B B . 111 VAL CA 1 1
4 5505 2 2 17 VAL CB C -10.206 -4.247 -1.213 1.00 . B B . 111 VAL CB 1 1
4 5506 2 2 17 VAL CG1 C -10.831 -4.866 0.027 1.00 . B B . 111 VAL CG1 1 1
4 5507 2 2 17 VAL CG2 C -9.113 -3.258 -0.835 1.00 . B B . 111 VAL CG2 1 1
4 5508 2 2 17 VAL H H -11.638 -5.832 -2.716 1.00 . B B . 111 VAL H 1 1
4 5509 2 2 17 VAL HA H -8.968 -4.842 -2.859 1.00 . B B . 111 VAL HA 1 1
4 5510 2 2 17 VAL HB H -10.977 -3.704 -1.734 1.00 . B B . 111 VAL HB 1 1
4 5511 2 2 17 VAL HG11 H -11.251 -4.085 0.646 1.00 . B B . 111 VAL HG11 1 1
4 5512 2 2 17 VAL HG12 H -10.070 -5.394 0.584 1.00 . B B . 111 VAL HG12 1 1
4 5513 2 2 17 VAL HG13 H -11.610 -5.555 -0.266 1.00 . B B . 111 VAL HG13 1 1
4 5514 2 2 17 VAL HG21 H -8.748 -2.767 -1.725 1.00 . B B . 111 VAL HG21 1 1
4 5515 2 2 17 VAL HG22 H -8.300 -3.785 -0.357 1.00 . B B . 111 VAL HG22 1 1
4 5516 2 2 17 VAL HG23 H -9.513 -2.521 -0.155 1.00 . B B . 111 VAL HG23 1 1
4 5517 2 2 17 VAL N N -10.695 -5.946 -2.973 1.00 . B B . 111 VAL N 1 1
4 5518 2 2 17 VAL O O -7.726 -6.159 -1.004 1.00 . B B . 111 VAL O 1 1
4 5519 2 2 18 LYS C C -7.691 -9.146 -1.501 1.00 . B B . 112 LYS C 1 1
4 5520 2 2 18 LYS CA C -8.781 -8.668 -0.562 1.00 . B B . 112 LYS CA 1 1
4 5521 2 2 18 LYS CB C -9.735 -9.813 -0.237 1.00 . B B . 112 LYS CB 1 1
4 5522 2 2 18 LYS CD C -11.441 -10.721 1.352 1.00 . B B . 112 LYS CD 1 1
4 5523 2 2 18 LYS CE C -12.116 -10.536 2.698 1.00 . B B . 112 LYS CE 1 1
4 5524 2 2 18 LYS CG C -10.614 -9.521 0.959 1.00 . B B . 112 LYS CG 1 1
4 5525 2 2 18 LYS H H -10.437 -7.637 -1.397 1.00 . B B . 112 LYS H 1 1
4 5526 2 2 18 LYS HA H -8.325 -8.323 0.353 1.00 . B B . 112 LYS HA 1 1
4 5527 2 2 18 LYS HB2 H -10.371 -9.994 -1.092 1.00 . B B . 112 LYS HB2 1 1
4 5528 2 2 18 LYS HB3 H -9.160 -10.702 -0.029 1.00 . B B . 112 LYS HB3 1 1
4 5529 2 2 18 LYS HD2 H -12.201 -10.877 0.604 1.00 . B B . 112 LYS HD2 1 1
4 5530 2 2 18 LYS HD3 H -10.793 -11.572 1.402 1.00 . B B . 112 LYS HD3 1 1
4 5531 2 2 18 LYS HE2 H -11.372 -10.254 3.425 1.00 . B B . 112 LYS HE2 1 1
4 5532 2 2 18 LYS HE3 H -12.848 -9.749 2.615 1.00 . B B . 112 LYS HE3 1 1
4 5533 2 2 18 LYS HG2 H -9.988 -9.240 1.792 1.00 . B B . 112 LYS HG2 1 1
4 5534 2 2 18 LYS HG3 H -11.274 -8.704 0.710 1.00 . B B . 112 LYS HG3 1 1
4 5535 2 2 18 LYS HZ1 H -12.099 -12.543 3.272 1.00 . B B . 112 LYS HZ1 1 1
4 5536 2 2 18 LYS HZ2 H -13.500 -12.080 2.450 1.00 . B B . 112 LYS HZ2 1 1
4 5537 2 2 18 LYS HZ3 H -13.272 -11.614 4.061 1.00 . B B . 112 LYS HZ3 1 1
4 5538 2 2 18 LYS N N -9.487 -7.542 -1.162 1.00 . B B . 112 LYS N 1 1
4 5539 2 2 18 LYS NZ N -12.793 -11.779 3.151 1.00 . B B . 112 LYS NZ 1 1
4 5540 2 2 18 LYS O O -6.551 -9.353 -1.088 1.00 . B B . 112 LYS O 1 1
4 5541 2 2 19 ASN C C -5.975 -8.573 -3.810 1.00 . B B . 113 ASN C 1 1
4 5542 2 2 19 ASN CA C -7.082 -9.617 -3.817 1.00 . B B . 113 ASN CA 1 1
4 5543 2 2 19 ASN CB C -7.747 -9.642 -5.200 1.00 . B B . 113 ASN CB 1 1
4 5544 2 2 19 ASN CG C -8.862 -10.664 -5.316 1.00 . B B . 113 ASN CG 1 1
4 5545 2 2 19 ASN H H -9.004 -9.196 -3.007 1.00 . B B . 113 ASN H 1 1
4 5546 2 2 19 ASN HA H -6.659 -10.588 -3.602 1.00 . B B . 113 ASN HA 1 1
4 5547 2 2 19 ASN HB2 H -8.163 -8.667 -5.405 1.00 . B B . 113 ASN HB2 1 1
4 5548 2 2 19 ASN HB3 H -6.998 -9.870 -5.944 1.00 . B B . 113 ASN HB3 1 1
4 5549 2 2 19 ASN HD21 H -9.792 -9.527 -6.657 1.00 . B B . 113 ASN HD21 1 1
4 5550 2 2 19 ASN HD22 H -10.580 -11.017 -6.253 1.00 . B B . 113 ASN HD22 1 1
4 5551 2 2 19 ASN N N -8.052 -9.297 -2.770 1.00 . B B . 113 ASN N 1 1
4 5552 2 2 19 ASN ND2 N -9.843 -10.375 -6.160 1.00 . B B . 113 ASN ND2 1 1
4 5553 2 2 19 ASN O O -4.789 -8.904 -3.802 1.00 . B B . 113 ASN O 1 1
4 5554 2 2 19 ASN OD1 O -8.843 -11.704 -4.655 1.00 . B B . 113 ASN OD1 1 1
4 5555 2 2 20 THR C C -4.515 -6.341 -2.529 1.00 . B B . 114 THR C 1 1
4 5556 2 2 20 THR CA C -5.491 -6.175 -3.696 1.00 . B B . 114 THR CA 1 1
4 5557 2 2 20 THR CB C -6.314 -4.882 -3.512 1.00 . B B . 114 THR CB 1 1
4 5558 2 2 20 THR CG2 C -5.429 -3.654 -3.371 1.00 . B B . 114 THR CG2 1 1
4 5559 2 2 20 THR H H -7.360 -7.136 -3.869 1.00 . B B . 114 THR H 1 1
4 5560 2 2 20 THR HA H -4.934 -6.100 -4.618 1.00 . B B . 114 THR HA 1 1
4 5561 2 2 20 THR HB H -6.905 -4.982 -2.611 1.00 . B B . 114 THR HB 1 1
4 5562 2 2 20 THR HG1 H -7.676 -3.878 -4.537 1.00 . B B . 114 THR HG1 1 1
4 5563 2 2 20 THR HG21 H -6.031 -2.812 -3.068 1.00 . B B . 114 THR HG21 1 1
4 5564 2 2 20 THR HG22 H -4.959 -3.435 -4.320 1.00 . B B . 114 THR HG22 1 1
4 5565 2 2 20 THR HG23 H -4.669 -3.840 -2.625 1.00 . B B . 114 THR HG23 1 1
4 5566 2 2 20 THR N N -6.394 -7.312 -3.795 1.00 . B B . 114 THR N 1 1
4 5567 2 2 20 THR O O -3.304 -6.415 -2.727 1.00 . B B . 114 THR O 1 1
4 5568 2 2 20 THR OG1 O -7.199 -4.713 -4.626 1.00 . B B . 114 THR OG1 1 1
4 5569 2 2 21 ASN C C -3.340 -7.752 -0.113 1.00 . B B . 115 ASN C 1 1
4 5570 2 2 21 ASN CA C -4.231 -6.518 -0.115 1.00 . B B . 115 ASN CA 1 1
4 5571 2 2 21 ASN CB C -5.109 -6.489 1.139 1.00 . B B . 115 ASN CB 1 1
4 5572 2 2 21 ASN CG C -5.548 -5.082 1.493 1.00 . B B . 115 ASN CG 1 1
4 5573 2 2 21 ASN H H -6.033 -6.482 -1.236 1.00 . B B . 115 ASN H 1 1
4 5574 2 2 21 ASN HA H -3.596 -5.645 -0.109 1.00 . B B . 115 ASN HA 1 1
4 5575 2 2 21 ASN HB2 H -5.989 -7.091 0.970 1.00 . B B . 115 ASN HB2 1 1
4 5576 2 2 21 ASN HB3 H -4.553 -6.895 1.970 1.00 . B B . 115 ASN HB3 1 1
4 5577 2 2 21 ASN HD21 H -7.113 -5.239 0.278 1.00 . B B . 115 ASN HD21 1 1
4 5578 2 2 21 ASN HD22 H -6.945 -3.725 1.096 1.00 . B B . 115 ASN HD22 1 1
4 5579 2 2 21 ASN N N -5.053 -6.446 -1.321 1.00 . B B . 115 ASN N 1 1
4 5580 2 2 21 ASN ND2 N -6.647 -4.636 0.901 1.00 . B B . 115 ASN ND2 1 1
4 5581 2 2 21 ASN O O -2.218 -7.704 0.387 1.00 . B B . 115 ASN O 1 1
4 5582 2 2 21 ASN OD1 O -4.897 -4.397 2.280 1.00 . B B . 115 ASN OD1 1 1
4 5583 2 2 22 SER C C -1.762 -9.795 -1.606 1.00 . B B . 116 SER C 1 1
4 5584 2 2 22 SER CA C -3.035 -10.063 -0.807 1.00 . B B . 116 SER CA 1 1
4 5585 2 2 22 SER CB C -3.848 -11.175 -1.477 1.00 . B B . 116 SER CB 1 1
4 5586 2 2 22 SER H H -4.743 -8.831 -1.049 1.00 . B B . 116 SER H 1 1
4 5587 2 2 22 SER HA H -2.763 -10.377 0.190 1.00 . B B . 116 SER HA 1 1
4 5588 2 2 22 SER HB2 H -4.134 -10.860 -2.469 1.00 . B B . 116 SER HB2 1 1
4 5589 2 2 22 SER HB3 H -3.243 -12.067 -1.544 1.00 . B B . 116 SER HB3 1 1
4 5590 2 2 22 SER HG H -5.618 -10.708 -0.763 1.00 . B B . 116 SER HG 1 1
4 5591 2 2 22 SER N N -3.827 -8.845 -0.692 1.00 . B B . 116 SER N 1 1
4 5592 2 2 22 SER O O -0.682 -10.243 -1.236 1.00 . B B . 116 SER O 1 1
4 5593 2 2 22 SER OG O -5.021 -11.472 -0.737 1.00 . B B . 116 SER OG 1 1
4 5594 2 2 23 ARG C C 0.223 -7.794 -2.839 1.00 . B B . 117 ARG C 1 1
4 5595 2 2 23 ARG CA C -0.771 -8.712 -3.552 1.00 . B B . 117 ARG CA 1 1
4 5596 2 2 23 ARG CB C -1.266 -8.046 -4.841 1.00 . B B . 117 ARG CB 1 1
4 5597 2 2 23 ARG CD C -2.800 -8.138 -6.835 1.00 . B B . 117 ARG CD 1 1
4 5598 2 2 23 ARG CG C -2.233 -8.902 -5.646 1.00 . B B . 117 ARG CG 1 1
4 5599 2 2 23 ARG CZ C -4.700 -8.389 -8.405 1.00 . B B . 117 ARG CZ 1 1
4 5600 2 2 23 ARG H H -2.787 -8.670 -2.904 1.00 . B B . 117 ARG H 1 1
4 5601 2 2 23 ARG HA H -0.275 -9.636 -3.803 1.00 . B B . 117 ARG HA 1 1
4 5602 2 2 23 ARG HB2 H -1.765 -7.122 -4.587 1.00 . B B . 117 ARG HB2 1 1
4 5603 2 2 23 ARG HB3 H -0.414 -7.823 -5.465 1.00 . B B . 117 ARG HB3 1 1
4 5604 2 2 23 ARG HD2 H -3.266 -7.233 -6.476 1.00 . B B . 117 ARG HD2 1 1
4 5605 2 2 23 ARG HD3 H -1.989 -7.882 -7.501 1.00 . B B . 117 ARG HD3 1 1
4 5606 2 2 23 ARG HE H -3.790 -9.895 -7.447 1.00 . B B . 117 ARG HE 1 1
4 5607 2 2 23 ARG HG2 H -1.711 -9.774 -6.009 1.00 . B B . 117 ARG HG2 1 1
4 5608 2 2 23 ARG HG3 H -3.049 -9.209 -5.005 1.00 . B B . 117 ARG HG3 1 1
4 5609 2 2 23 ARG HH11 H -4.079 -6.475 -8.152 1.00 . B B . 117 ARG HH11 1 1
4 5610 2 2 23 ARG HH12 H -5.422 -6.681 -9.233 1.00 . B B . 117 ARG HH12 1 1
4 5611 2 2 23 ARG HH21 H -5.543 -10.173 -8.879 1.00 . B B . 117 ARG HH21 1 1
4 5612 2 2 23 ARG HH22 H -6.257 -8.788 -9.644 1.00 . B B . 117 ARG HH22 1 1
4 5613 2 2 23 ARG N N -1.900 -9.032 -2.685 1.00 . B B . 117 ARG N 1 1
4 5614 2 2 23 ARG NE N -3.794 -8.919 -7.578 1.00 . B B . 117 ARG NE 1 1
4 5615 2 2 23 ARG NH1 N -4.735 -7.077 -8.616 1.00 . B B . 117 ARG NH1 1 1
4 5616 2 2 23 ARG NH2 N -5.568 -9.179 -9.028 1.00 . B B . 117 ARG NH2 1 1
4 5617 2 2 23 ARG O O 1.435 -7.979 -2.940 1.00 . B B . 117 ARG O 1 1
4 5618 2 2 24 PHE C C 1.279 -6.406 -0.225 1.00 . B B . 118 PHE C 1 1
4 5619 2 2 24 PHE CA C 0.560 -5.831 -1.441 1.00 . B B . 118 PHE CA 1 1
4 5620 2 2 24 PHE CB C -0.240 -4.600 -1.027 1.00 . B B . 118 PHE CB 1 1
4 5621 2 2 24 PHE CD1 C 0.162 -2.673 -2.581 1.00 . B B . 118 PHE CD1 1 1
4 5622 2 2 24 PHE CD2 C -1.823 -3.953 -2.845 1.00 . B B . 118 PHE CD2 1 1
4 5623 2 2 24 PHE CE1 C -0.220 -1.864 -3.633 1.00 . B B . 118 PHE CE1 1 1
4 5624 2 2 24 PHE CE2 C -2.206 -3.153 -3.895 1.00 . B B . 118 PHE CE2 1 1
4 5625 2 2 24 PHE CG C -0.640 -3.726 -2.176 1.00 . B B . 118 PHE CG 1 1
4 5626 2 2 24 PHE CZ C -1.409 -2.108 -4.289 1.00 . B B . 118 PHE CZ 1 1
4 5627 2 2 24 PHE H H -1.268 -6.749 -2.009 1.00 . B B . 118 PHE H 1 1
4 5628 2 2 24 PHE HA H 1.307 -5.524 -2.159 1.00 . B B . 118 PHE HA 1 1
4 5629 2 2 24 PHE HB2 H -1.142 -4.919 -0.525 1.00 . B B . 118 PHE HB2 1 1
4 5630 2 2 24 PHE HB3 H 0.353 -4.006 -0.346 1.00 . B B . 118 PHE HB3 1 1
4 5631 2 2 24 PHE HD1 H 1.092 -2.484 -2.065 1.00 . B B . 118 PHE HD1 1 1
4 5632 2 2 24 PHE HD2 H -2.452 -4.775 -2.538 1.00 . B B . 118 PHE HD2 1 1
4 5633 2 2 24 PHE HE1 H 0.412 -1.046 -3.943 1.00 . B B . 118 PHE HE1 1 1
4 5634 2 2 24 PHE HE2 H -3.132 -3.346 -4.410 1.00 . B B . 118 PHE HE2 1 1
4 5635 2 2 24 PHE HZ H -1.720 -1.479 -5.104 1.00 . B B . 118 PHE HZ 1 1
4 5636 2 2 24 PHE N N -0.293 -6.815 -2.102 1.00 . B B . 118 PHE N 1 1
4 5637 2 2 24 PHE O O 2.443 -6.091 0.006 1.00 . B B . 118 PHE O 1 1
4 5638 2 2 25 ARG C C 2.339 -8.786 1.353 1.00 . B B . 119 ARG C 1 1
4 5639 2 2 25 ARG CA C 1.228 -7.816 1.749 1.00 . B B . 119 ARG CA 1 1
4 5640 2 2 25 ARG CB C 0.203 -8.501 2.663 1.00 . B B . 119 ARG CB 1 1
4 5641 2 2 25 ARG CD C -1.429 -10.378 3.033 1.00 . B B . 119 ARG CD 1 1
4 5642 2 2 25 ARG CG C -0.509 -9.688 2.036 1.00 . B B . 119 ARG CG 1 1
4 5643 2 2 25 ARG CZ C -3.562 -9.904 4.195 1.00 . B B . 119 ARG CZ 1 1
4 5644 2 2 25 ARG H H -0.330 -7.471 0.339 1.00 . B B . 119 ARG H 1 1
4 5645 2 2 25 ARG HA H 1.679 -6.997 2.293 1.00 . B B . 119 ARG HA 1 1
4 5646 2 2 25 ARG HB2 H 0.710 -8.847 3.551 1.00 . B B . 119 ARG HB2 1 1
4 5647 2 2 25 ARG HB3 H -0.543 -7.775 2.949 1.00 . B B . 119 ARG HB3 1 1
4 5648 2 2 25 ARG HD2 H -1.907 -11.212 2.543 1.00 . B B . 119 ARG HD2 1 1
4 5649 2 2 25 ARG HD3 H -0.834 -10.742 3.858 1.00 . B B . 119 ARG HD3 1 1
4 5650 2 2 25 ARG HE H -2.335 -8.516 3.429 1.00 . B B . 119 ARG HE 1 1
4 5651 2 2 25 ARG HG2 H -1.096 -9.342 1.200 1.00 . B B . 119 ARG HG2 1 1
4 5652 2 2 25 ARG HG3 H 0.229 -10.397 1.691 1.00 . B B . 119 ARG HG3 1 1
4 5653 2 2 25 ARG HH11 H -3.090 -11.874 4.059 1.00 . B B . 119 ARG HH11 1 1
4 5654 2 2 25 ARG HH12 H -4.583 -11.522 4.866 1.00 . B B . 119 ARG HH12 1 1
4 5655 2 2 25 ARG HH21 H -4.300 -8.041 4.511 1.00 . B B . 119 ARG HH21 1 1
4 5656 2 2 25 ARG HH22 H -5.272 -9.341 5.129 1.00 . B B . 119 ARG HH22 1 1
4 5657 2 2 25 ARG N N 0.601 -7.243 0.558 1.00 . B B . 119 ARG N 1 1
4 5658 2 2 25 ARG NE N -2.466 -9.483 3.556 1.00 . B B . 119 ARG NE 1 1
4 5659 2 2 25 ARG NH1 N -3.762 -11.204 4.389 1.00 . B B . 119 ARG NH1 1 1
4 5660 2 2 25 ARG NH2 N -4.450 -9.026 4.646 1.00 . B B . 119 ARG NH2 1 1
4 5661 2 2 25 ARG O O 3.246 -9.065 2.137 1.00 . B B . 119 ARG O 1 1
4 5662 2 2 26 LYS C C 4.485 -9.211 -0.881 1.00 . B B . 120 LYS C 1 1
4 5663 2 2 26 LYS CA C 3.341 -10.106 -0.419 1.00 . B B . 120 LYS CA 1 1
4 5664 2 2 26 LYS CB C 2.833 -10.966 -1.577 1.00 . B B . 120 LYS CB 1 1
4 5665 2 2 26 LYS CD C 1.210 -12.723 -2.344 1.00 . B B . 120 LYS CD 1 1
4 5666 2 2 26 LYS CE C 0.077 -13.647 -1.924 1.00 . B B . 120 LYS CE 1 1
4 5667 2 2 26 LYS CG C 1.801 -11.994 -1.150 1.00 . B B . 120 LYS CG 1 1
4 5668 2 2 26 LYS H H 1.477 -9.108 -0.422 1.00 . B B . 120 LYS H 1 1
4 5669 2 2 26 LYS HA H 3.701 -10.751 0.369 1.00 . B B . 120 LYS HA 1 1
4 5670 2 2 26 LYS HB2 H 2.386 -10.323 -2.321 1.00 . B B . 120 LYS HB2 1 1
4 5671 2 2 26 LYS HB3 H 3.670 -11.488 -2.019 1.00 . B B . 120 LYS HB3 1 1
4 5672 2 2 26 LYS HD2 H 0.827 -11.997 -3.045 1.00 . B B . 120 LYS HD2 1 1
4 5673 2 2 26 LYS HD3 H 1.984 -13.309 -2.816 1.00 . B B . 120 LYS HD3 1 1
4 5674 2 2 26 LYS HE2 H -0.661 -13.068 -1.391 1.00 . B B . 120 LYS HE2 1 1
4 5675 2 2 26 LYS HE3 H -0.373 -14.068 -2.811 1.00 . B B . 120 LYS HE3 1 1
4 5676 2 2 26 LYS HG2 H 2.272 -12.715 -0.499 1.00 . B B . 120 LYS HG2 1 1
4 5677 2 2 26 LYS HG3 H 1.007 -11.490 -0.618 1.00 . B B . 120 LYS HG3 1 1
4 5678 2 2 26 LYS HZ1 H 1.240 -15.340 -1.548 1.00 . B B . 120 LYS HZ1 1 1
4 5679 2 2 26 LYS HZ2 H -0.259 -15.353 -0.770 1.00 . B B . 120 LYS HZ2 1 1
4 5680 2 2 26 LYS HZ3 H 0.985 -14.369 -0.187 1.00 . B B . 120 LYS HZ3 1 1
4 5681 2 2 26 LYS N N 2.269 -9.290 0.127 1.00 . B B . 120 LYS N 1 1
4 5682 2 2 26 LYS NZ N 0.544 -14.753 -1.047 1.00 . B B . 120 LYS NZ 1 1
4 5683 2 2 26 LYS O O 5.651 -9.505 -0.637 1.00 . B B . 120 LYS O 1 1
4 5684 2 2 27 ALA C C 5.870 -6.535 -0.772 1.00 . B B . 121 ALA C 1 1
4 5685 2 2 27 ALA CA C 5.135 -7.137 -1.965 1.00 . B B . 121 ALA CA 1 1
4 5686 2 2 27 ALA CB C 4.486 -6.039 -2.794 1.00 . B B . 121 ALA CB 1 1
4 5687 2 2 27 ALA H H 3.190 -7.933 -1.717 1.00 . B B . 121 ALA H 1 1
4 5688 2 2 27 ALA HA H 5.846 -7.656 -2.591 1.00 . B B . 121 ALA HA 1 1
4 5689 2 2 27 ALA HB1 H 3.778 -5.494 -2.183 1.00 . B B . 121 ALA HB1 1 1
4 5690 2 2 27 ALA HB2 H 3.971 -6.479 -3.635 1.00 . B B . 121 ALA HB2 1 1
4 5691 2 2 27 ALA HB3 H 5.248 -5.364 -3.151 1.00 . B B . 121 ALA HB3 1 1
4 5692 2 2 27 ALA N N 4.139 -8.103 -1.524 1.00 . B B . 121 ALA N 1 1
4 5693 2 2 27 ALA O O 7.067 -6.246 -0.852 1.00 . B B . 121 ALA O 1 1
4 5694 2 2 28 LEU C C 6.850 -6.699 2.049 1.00 . B B . 122 LEU C 1 1
4 5695 2 2 28 LEU CA C 5.709 -5.813 1.557 1.00 . B B . 122 LEU CA 1 1
4 5696 2 2 28 LEU CB C 4.625 -5.720 2.642 1.00 . B B . 122 LEU CB 1 1
4 5697 2 2 28 LEU CD1 C 6.059 -4.197 4.066 1.00 . B B . 122 LEU CD1 1 1
4 5698 2 2 28 LEU CD2 C 4.151 -3.260 2.764 1.00 . B B . 122 LEU CD2 1 1
4 5699 2 2 28 LEU CG C 4.661 -4.466 3.530 1.00 . B B . 122 LEU CG 1 1
4 5700 2 2 28 LEU H H 4.188 -6.588 0.306 1.00 . B B . 122 LEU H 1 1
4 5701 2 2 28 LEU HA H 6.090 -4.825 1.347 1.00 . B B . 122 LEU HA 1 1
4 5702 2 2 28 LEU HB2 H 3.661 -5.759 2.156 1.00 . B B . 122 LEU HB2 1 1
4 5703 2 2 28 LEU HB3 H 4.718 -6.585 3.282 1.00 . B B . 122 LEU HB3 1 1
4 5704 2 2 28 LEU HD11 H 6.019 -3.395 4.788 1.00 . B B . 122 LEU HD11 1 1
4 5705 2 2 28 LEU HD12 H 6.707 -3.909 3.248 1.00 . B B . 122 LEU HD12 1 1
4 5706 2 2 28 LEU HD13 H 6.445 -5.090 4.536 1.00 . B B . 122 LEU HD13 1 1
4 5707 2 2 28 LEU HD21 H 3.139 -3.443 2.434 1.00 . B B . 122 LEU HD21 1 1
4 5708 2 2 28 LEU HD22 H 4.784 -3.088 1.908 1.00 . B B . 122 LEU HD22 1 1
4 5709 2 2 28 LEU HD23 H 4.170 -2.392 3.406 1.00 . B B . 122 LEU HD23 1 1
4 5710 2 2 28 LEU HG H 4.007 -4.619 4.376 1.00 . B B . 122 LEU HG 1 1
4 5711 2 2 28 LEU N N 5.143 -6.356 0.328 1.00 . B B . 122 LEU N 1 1
4 5712 2 2 28 LEU O O 7.978 -6.234 2.232 1.00 . B B . 122 LEU O 1 1
4 5713 2 2 29 MET C C 8.710 -9.077 1.793 1.00 . B B . 123 MET C 1 1
4 5714 2 2 29 MET CA C 7.535 -8.928 2.756 1.00 . B B . 123 MET CA 1 1
4 5715 2 2 29 MET CB C 6.892 -10.295 3.016 1.00 . B B . 123 MET CB 1 1
4 5716 2 2 29 MET CE C 5.542 -13.256 0.427 1.00 . B B . 123 MET CE 1 1
4 5717 2 2 29 MET CG C 6.526 -11.054 1.761 1.00 . B B . 123 MET CG 1 1
4 5718 2 2 29 MET H H 5.649 -8.298 2.027 1.00 . B B . 123 MET H 1 1
4 5719 2 2 29 MET HA H 7.905 -8.534 3.691 1.00 . B B . 123 MET HA 1 1
4 5720 2 2 29 MET HB2 H 7.578 -10.901 3.587 1.00 . B B . 123 MET HB2 1 1
4 5721 2 2 29 MET HB3 H 5.997 -10.151 3.587 1.00 . B B . 123 MET HB3 1 1
4 5722 2 2 29 MET HE1 H 5.094 -14.235 0.460 1.00 . B B . 123 MET HE1 1 1
4 5723 2 2 29 MET HE2 H 6.497 -13.313 -0.075 1.00 . B B . 123 MET HE2 1 1
4 5724 2 2 29 MET HE3 H 4.893 -12.579 -0.109 1.00 . B B . 123 MET HE3 1 1
4 5725 2 2 29 MET HG2 H 5.826 -10.462 1.189 1.00 . B B . 123 MET HG2 1 1
4 5726 2 2 29 MET HG3 H 7.419 -11.201 1.187 1.00 . B B . 123 MET HG3 1 1
4 5727 2 2 29 MET N N 6.554 -7.982 2.237 1.00 . B B . 123 MET N 1 1
4 5728 2 2 29 MET O O 9.842 -9.303 2.219 1.00 . B B . 123 MET O 1 1
4 5729 2 2 29 MET SD S 5.783 -12.656 2.097 1.00 . B B . 123 MET SD 1 1
4 5730 2 2 30 GLU C C 10.487 -7.877 -0.328 1.00 . B B . 124 GLU C 1 1
4 5731 2 2 30 GLU CA C 9.487 -9.010 -0.510 1.00 . B B . 124 GLU CA 1 1
4 5732 2 2 30 GLU CB C 8.896 -8.962 -1.917 1.00 . B B . 124 GLU CB 1 1
4 5733 2 2 30 GLU CD C 7.737 -10.210 -3.766 1.00 . B B . 124 GLU CD 1 1
4 5734 2 2 30 GLU CG C 8.134 -10.216 -2.307 1.00 . B B . 124 GLU CG 1 1
4 5735 2 2 30 GLU H H 7.510 -8.789 0.215 1.00 . B B . 124 GLU H 1 1
4 5736 2 2 30 GLU HA H 10.003 -9.950 -0.380 1.00 . B B . 124 GLU HA 1 1
4 5737 2 2 30 GLU HB2 H 8.218 -8.121 -1.983 1.00 . B B . 124 GLU HB2 1 1
4 5738 2 2 30 GLU HB3 H 9.699 -8.820 -2.621 1.00 . B B . 124 GLU HB3 1 1
4 5739 2 2 30 GLU HG2 H 8.762 -11.075 -2.121 1.00 . B B . 124 GLU HG2 1 1
4 5740 2 2 30 GLU HG3 H 7.242 -10.283 -1.704 1.00 . B B . 124 GLU HG3 1 1
4 5741 2 2 30 GLU N N 8.439 -8.937 0.498 1.00 . B B . 124 GLU N 1 1
4 5742 2 2 30 GLU O O 11.695 -8.076 -0.444 1.00 . B B . 124 GLU O 1 1
4 5743 2 2 30 GLU OE1 O 8.509 -10.732 -4.598 1.00 . B B . 124 GLU OE1 1 1
4 5744 2 2 30 GLU OE2 O 6.669 -9.658 -4.097 1.00 . B B . 124 GLU OE2 1 1
4 5745 2 2 31 LYS C C 11.680 -5.795 1.469 1.00 . B B . 125 LYS C 1 1
4 5746 2 2 31 LYS CA C 10.823 -5.535 0.237 1.00 . B B . 125 LYS CA 1 1
4 5747 2 2 31 LYS CB C 9.970 -4.281 0.440 1.00 . B B . 125 LYS CB 1 1
4 5748 2 2 31 LYS CD C 9.937 -3.566 -1.965 1.00 . B B . 125 LYS CD 1 1
4 5749 2 2 31 LYS CE C 9.124 -3.607 -3.246 1.00 . B B . 125 LYS CE 1 1
4 5750 2 2 31 LYS CG C 9.100 -3.944 -0.758 1.00 . B B . 125 LYS CG 1 1
4 5751 2 2 31 LYS H H 8.999 -6.573 -0.051 1.00 . B B . 125 LYS H 1 1
4 5752 2 2 31 LYS HA H 11.474 -5.390 -0.610 1.00 . B B . 125 LYS HA 1 1
4 5753 2 2 31 LYS HB2 H 9.327 -4.430 1.295 1.00 . B B . 125 LYS HB2 1 1
4 5754 2 2 31 LYS HB3 H 10.621 -3.441 0.632 1.00 . B B . 125 LYS HB3 1 1
4 5755 2 2 31 LYS HD2 H 10.319 -2.571 -1.824 1.00 . B B . 125 LYS HD2 1 1
4 5756 2 2 31 LYS HD3 H 10.761 -4.254 -2.052 1.00 . B B . 125 LYS HD3 1 1
4 5757 2 2 31 LYS HE2 H 8.241 -2.999 -3.118 1.00 . B B . 125 LYS HE2 1 1
4 5758 2 2 31 LYS HE3 H 9.723 -3.206 -4.046 1.00 . B B . 125 LYS HE3 1 1
4 5759 2 2 31 LYS HG2 H 8.498 -4.806 -1.006 1.00 . B B . 125 LYS HG2 1 1
4 5760 2 2 31 LYS HG3 H 8.456 -3.114 -0.502 1.00 . B B . 125 LYS HG3 1 1
4 5761 2 2 31 LYS HZ1 H 9.552 -5.571 -3.796 1.00 . B B . 125 LYS HZ1 1 1
4 5762 2 2 31 LYS HZ2 H 8.111 -4.979 -4.448 1.00 . B B . 125 LYS HZ2 1 1
4 5763 2 2 31 LYS HZ3 H 8.180 -5.420 -2.819 1.00 . B B . 125 LYS HZ3 1 1
4 5764 2 2 31 LYS N N 9.975 -6.686 -0.047 1.00 . B B . 125 LYS N 1 1
4 5765 2 2 31 LYS NZ N 8.712 -4.989 -3.599 1.00 . B B . 125 LYS NZ 1 1
4 5766 2 2 31 LYS O O 12.829 -5.361 1.539 1.00 . B B . 125 LYS O 1 1
4 5767 2 2 32 GLU C C 12.993 -7.840 3.291 1.00 . B B . 126 GLU C 1 1
4 5768 2 2 32 GLU CA C 11.857 -6.885 3.630 1.00 . B B . 126 GLU CA 1 1
4 5769 2 2 32 GLU CB C 10.931 -7.526 4.661 1.00 . B B . 126 GLU CB 1 1
4 5770 2 2 32 GLU CD C 9.014 -7.196 6.260 1.00 . B B . 126 GLU CD 1 1
4 5771 2 2 32 GLU CG C 9.832 -6.599 5.139 1.00 . B B . 126 GLU CG 1 1
4 5772 2 2 32 GLU H H 10.190 -6.817 2.326 1.00 . B B . 126 GLU H 1 1
4 5773 2 2 32 GLU HA H 12.276 -5.983 4.047 1.00 . B B . 126 GLU HA 1 1
4 5774 2 2 32 GLU HB2 H 10.471 -8.399 4.221 1.00 . B B . 126 GLU HB2 1 1
4 5775 2 2 32 GLU HB3 H 11.516 -7.828 5.516 1.00 . B B . 126 GLU HB3 1 1
4 5776 2 2 32 GLU HG2 H 10.284 -5.685 5.494 1.00 . B B . 126 GLU HG2 1 1
4 5777 2 2 32 GLU HG3 H 9.177 -6.379 4.310 1.00 . B B . 126 GLU HG3 1 1
4 5778 2 2 32 GLU N N 11.121 -6.520 2.429 1.00 . B B . 126 GLU N 1 1
4 5779 2 2 32 GLU O O 14.057 -7.803 3.911 1.00 . B B . 126 GLU O 1 1
4 5780 2 2 32 GLU OE1 O 8.119 -8.018 5.980 1.00 . B B . 126 GLU OE1 1 1
4 5781 2 2 32 GLU OE2 O 9.264 -6.841 7.429 1.00 . B B . 126 GLU OE2 1 1
4 5782 2 2 33 ASN C C 14.953 -8.906 1.239 1.00 . B B . 127 ASN C 1 1
4 5783 2 2 33 ASN CA C 13.775 -9.643 1.852 1.00 . B B . 127 ASN CA 1 1
4 5784 2 2 33 ASN CB C 13.198 -10.621 0.823 1.00 . B B . 127 ASN CB 1 1
4 5785 2 2 33 ASN CG C 12.006 -11.397 1.345 1.00 . B B . 127 ASN CG 1 1
4 5786 2 2 33 ASN H H 11.894 -8.658 1.834 1.00 . B B . 127 ASN H 1 1
4 5787 2 2 33 ASN HA H 14.113 -10.193 2.717 1.00 . B B . 127 ASN HA 1 1
4 5788 2 2 33 ASN HB2 H 12.884 -10.069 -0.051 1.00 . B B . 127 ASN HB2 1 1
4 5789 2 2 33 ASN HB3 H 13.965 -11.326 0.539 1.00 . B B . 127 ASN HB3 1 1
4 5790 2 2 33 ASN HD21 H 11.282 -11.562 -0.498 1.00 . B B . 127 ASN HD21 1 1
4 5791 2 2 33 ASN HD22 H 10.341 -12.298 0.749 1.00 . B B . 127 ASN HD22 1 1
4 5792 2 2 33 ASN N N 12.766 -8.684 2.291 1.00 . B B . 127 ASN N 1 1
4 5793 2 2 33 ASN ND2 N 11.121 -11.790 0.443 1.00 . B B . 127 ASN ND2 1 1
4 5794 2 2 33 ASN O O 16.103 -9.325 1.363 1.00 . B B . 127 ASN O 1 1
4 5795 2 2 33 ASN OD1 O 11.884 -11.647 2.544 1.00 . B B . 127 ASN OD1 1 1
4 5796 2 2 34 GLU C C 16.517 -6.249 0.964 1.00 . B B . 128 GLU C 1 1
4 5797 2 2 34 GLU CA C 15.662 -6.980 -0.064 1.00 . B B . 128 GLU CA 1 1
4 5798 2 2 34 GLU CB C 14.997 -5.981 -1.008 1.00 . B B . 128 GLU CB 1 1
4 5799 2 2 34 GLU CD C 14.946 -7.542 -2.995 1.00 . B B . 128 GLU CD 1 1
4 5800 2 2 34 GLU CG C 14.145 -6.637 -2.082 1.00 . B B . 128 GLU CG 1 1
4 5801 2 2 34 GLU H H 13.712 -7.515 0.539 1.00 . B B . 128 GLU H 1 1
4 5802 2 2 34 GLU HA H 16.296 -7.639 -0.640 1.00 . B B . 128 GLU HA 1 1
4 5803 2 2 34 GLU HB2 H 14.366 -5.322 -0.429 1.00 . B B . 128 GLU HB2 1 1
4 5804 2 2 34 GLU HB3 H 15.763 -5.396 -1.493 1.00 . B B . 128 GLU HB3 1 1
4 5805 2 2 34 GLU HG2 H 13.376 -7.225 -1.604 1.00 . B B . 128 GLU HG2 1 1
4 5806 2 2 34 GLU HG3 H 13.685 -5.863 -2.679 1.00 . B B . 128 GLU HG3 1 1
4 5807 2 2 34 GLU N N 14.650 -7.794 0.588 1.00 . B B . 128 GLU N 1 1
4 5808 2 2 34 GLU O O 17.714 -6.062 0.758 1.00 . B B . 128 GLU O 1 1
4 5809 2 2 34 GLU OE1 O 15.076 -8.746 -2.689 1.00 . B B . 128 GLU OE1 1 1
4 5810 2 2 34 GLU OE2 O 15.456 -7.047 -4.023 1.00 . B B . 128 GLU OE2 1 1
4 5811 2 2 35 LEU C C 17.778 -5.992 3.637 1.00 . B B . 129 LEU C 1 1
4 5812 2 2 35 LEU CA C 16.594 -5.164 3.147 1.00 . B B . 129 LEU CA 1 1
4 5813 2 2 35 LEU CB C 15.639 -4.907 4.310 1.00 . B B . 129 LEU CB 1 1
4 5814 2 2 35 LEU CD1 C 13.504 -3.973 5.212 1.00 . B B . 129 LEU CD1 1 1
4 5815 2 2 35 LEU CD2 C 14.748 -2.720 3.450 1.00 . B B . 129 LEU CD2 1 1
4 5816 2 2 35 LEU CG C 14.384 -4.098 3.981 1.00 . B B . 129 LEU CG 1 1
4 5817 2 2 35 LEU H H 14.930 -5.984 2.154 1.00 . B B . 129 LEU H 1 1
4 5818 2 2 35 LEU HA H 16.956 -4.219 2.772 1.00 . B B . 129 LEU HA 1 1
4 5819 2 2 35 LEU HB2 H 15.330 -5.863 4.707 1.00 . B B . 129 LEU HB2 1 1
4 5820 2 2 35 LEU HB3 H 16.182 -4.385 5.072 1.00 . B B . 129 LEU HB3 1 1
4 5821 2 2 35 LEU HD11 H 14.042 -3.444 5.987 1.00 . B B . 129 LEU HD11 1 1
4 5822 2 2 35 LEU HD12 H 13.238 -4.957 5.568 1.00 . B B . 129 LEU HD12 1 1
4 5823 2 2 35 LEU HD13 H 12.607 -3.427 4.960 1.00 . B B . 129 LEU HD13 1 1
4 5824 2 2 35 LEU HD21 H 15.312 -2.824 2.536 1.00 . B B . 129 LEU HD21 1 1
4 5825 2 2 35 LEU HD22 H 15.344 -2.199 4.184 1.00 . B B . 129 LEU HD22 1 1
4 5826 2 2 35 LEU HD23 H 13.844 -2.160 3.256 1.00 . B B . 129 LEU HD23 1 1
4 5827 2 2 35 LEU HG H 13.820 -4.615 3.218 1.00 . B B . 129 LEU HG 1 1
4 5828 2 2 35 LEU N N 15.893 -5.840 2.067 1.00 . B B . 129 LEU N 1 1
4 5829 2 2 35 LEU O O 18.929 -5.568 3.537 1.00 . B B . 129 LEU O 1 1
4 5830 2 2 36 GLN C C 19.509 -8.477 3.584 1.00 . B B . 130 GLN C 1 1
4 5831 2 2 36 GLN CA C 18.533 -8.061 4.677 1.00 . B B . 130 GLN CA 1 1
4 5832 2 2 36 GLN CB C 17.953 -9.295 5.361 1.00 . B B . 130 GLN CB 1 1
4 5833 2 2 36 GLN CD C 15.696 -10.292 5.733 1.00 . B B . 130 GLN CD 1 1
4 5834 2 2 36 GLN CG C 16.702 -9.835 4.706 1.00 . B B . 130 GLN CG 1 1
4 5835 2 2 36 GLN H H 16.552 -7.465 4.207 1.00 . B B . 130 GLN H 1 1
4 5836 2 2 36 GLN HA H 19.069 -7.499 5.416 1.00 . B B . 130 GLN HA 1 1
4 5837 2 2 36 GLN HB2 H 18.702 -10.074 5.353 1.00 . B B . 130 GLN HB2 1 1
4 5838 2 2 36 GLN HB3 H 17.718 -9.046 6.386 1.00 . B B . 130 GLN HB3 1 1
4 5839 2 2 36 GLN HE21 H 14.230 -9.579 4.618 1.00 . B B . 130 GLN HE21 1 1
4 5840 2 2 36 GLN HE22 H 13.765 -10.291 6.117 1.00 . B B . 130 GLN HE22 1 1
4 5841 2 2 36 GLN HG2 H 16.256 -9.065 4.097 1.00 . B B . 130 GLN HG2 1 1
4 5842 2 2 36 GLN HG3 H 16.969 -10.677 4.084 1.00 . B B . 130 GLN HG3 1 1
4 5843 2 2 36 GLN N N 17.488 -7.182 4.160 1.00 . B B . 130 GLN N 1 1
4 5844 2 2 36 GLN NE2 N 14.437 -10.037 5.461 1.00 . B B . 130 GLN NE2 1 1
4 5845 2 2 36 GLN O O 20.707 -8.599 3.834 1.00 . B B . 130 GLN O 1 1
4 5846 2 2 36 GLN OE1 O 16.052 -10.817 6.788 1.00 . B B . 130 GLN OE1 1 1
4 5847 2 2 37 ALA C C 20.913 -7.969 1.023 1.00 . B B . 131 ALA C 1 1
4 5848 2 2 37 ALA CA C 19.841 -9.029 1.237 1.00 . B B . 131 ALA CA 1 1
4 5849 2 2 37 ALA CB C 19.000 -9.196 -0.021 1.00 . B B . 131 ALA CB 1 1
4 5850 2 2 37 ALA H H 18.028 -8.598 2.245 1.00 . B B . 131 ALA H 1 1
4 5851 2 2 37 ALA HA H 20.318 -9.974 1.453 1.00 . B B . 131 ALA HA 1 1
4 5852 2 2 37 ALA HB1 H 19.636 -9.498 -0.841 1.00 . B B . 131 ALA HB1 1 1
4 5853 2 2 37 ALA HB2 H 18.524 -8.256 -0.262 1.00 . B B . 131 ALA HB2 1 1
4 5854 2 2 37 ALA HB3 H 18.247 -9.950 0.147 1.00 . B B . 131 ALA HB3 1 1
4 5855 2 2 37 ALA N N 18.997 -8.681 2.374 1.00 . B B . 131 ALA N 1 1
4 5856 2 2 37 ALA O O 22.097 -8.283 0.925 1.00 . B B . 131 ALA O 1 1
4 5857 2 2 38 LEU C C 22.357 -5.469 1.984 1.00 . B B . 132 LEU C 1 1
4 5858 2 2 38 LEU CA C 21.407 -5.594 0.805 1.00 . B B . 132 LEU CA 1 1
4 5859 2 2 38 LEU CB C 20.634 -4.290 0.636 1.00 . B B . 132 LEU CB 1 1
4 5860 2 2 38 LEU CD1 C 19.017 -2.893 -0.658 1.00 . B B . 132 LEU CD1 1 1
4 5861 2 2 38 LEU CD2 C 20.717 -4.257 -1.862 1.00 . B B . 132 LEU CD2 1 1
4 5862 2 2 38 LEU CG C 19.813 -4.184 -0.645 1.00 . B B . 132 LEU CG 1 1
4 5863 2 2 38 LEU H H 19.525 -6.530 1.039 1.00 . B B . 132 LEU H 1 1
4 5864 2 2 38 LEU HA H 21.994 -5.773 -0.089 1.00 . B B . 132 LEU HA 1 1
4 5865 2 2 38 LEU HB2 H 19.964 -4.184 1.477 1.00 . B B . 132 LEU HB2 1 1
4 5866 2 2 38 LEU HB3 H 21.341 -3.473 0.655 1.00 . B B . 132 LEU HB3 1 1
4 5867 2 2 38 LEU HD11 H 18.511 -2.795 -1.605 1.00 . B B . 132 LEU HD11 1 1
4 5868 2 2 38 LEU HD12 H 19.683 -2.057 -0.518 1.00 . B B . 132 LEU HD12 1 1
4 5869 2 2 38 LEU HD13 H 18.289 -2.912 0.139 1.00 . B B . 132 LEU HD13 1 1
4 5870 2 2 38 LEU HD21 H 21.410 -3.427 -1.844 1.00 . B B . 132 LEU HD21 1 1
4 5871 2 2 38 LEU HD22 H 20.117 -4.207 -2.758 1.00 . B B . 132 LEU HD22 1 1
4 5872 2 2 38 LEU HD23 H 21.265 -5.188 -1.847 1.00 . B B . 132 LEU HD23 1 1
4 5873 2 2 38 LEU HG H 19.118 -5.009 -0.692 1.00 . B B . 132 LEU HG 1 1
4 5874 2 2 38 LEU N N 20.490 -6.712 0.973 1.00 . B B . 132 LEU N 1 1
4 5875 2 2 38 LEU O O 23.490 -5.071 1.809 1.00 . B B . 132 LEU O 1 1
4 5876 2 2 39 ILE C C 23.813 -6.856 4.316 1.00 . B B . 133 ILE C 1 1
4 5877 2 2 39 ILE CA C 22.749 -5.756 4.360 1.00 . B B . 133 ILE CA 1 1
4 5878 2 2 39 ILE CB C 21.903 -5.861 5.637 1.00 . B B . 133 ILE CB 1 1
4 5879 2 2 39 ILE CD1 C 19.963 -4.688 6.798 1.00 . B B . 133 ILE CD1 1 1
4 5880 2 2 39 ILE CG1 C 21.057 -4.597 5.760 1.00 . B B . 133 ILE CG1 1 1
4 5881 2 2 39 ILE CG2 C 22.785 -6.047 6.865 1.00 . B B . 133 ILE CG2 1 1
4 5882 2 2 39 ILE H H 20.944 -6.011 3.289 1.00 . B B . 133 ILE H 1 1
4 5883 2 2 39 ILE HA H 23.247 -4.799 4.373 1.00 . B B . 133 ILE HA 1 1
4 5884 2 2 39 ILE HB H 21.253 -6.716 5.551 1.00 . B B . 133 ILE HB 1 1
4 5885 2 2 39 ILE HD11 H 20.401 -4.874 7.766 1.00 . B B . 133 ILE HD11 1 1
4 5886 2 2 39 ILE HD12 H 19.294 -5.496 6.542 1.00 . B B . 133 ILE HD12 1 1
4 5887 2 2 39 ILE HD13 H 19.412 -3.759 6.823 1.00 . B B . 133 ILE HD13 1 1
4 5888 2 2 39 ILE HG12 H 21.699 -3.778 6.029 1.00 . B B . 133 ILE HG12 1 1
4 5889 2 2 39 ILE HG13 H 20.604 -4.383 4.803 1.00 . B B . 133 ILE HG13 1 1
4 5890 2 2 39 ILE HG21 H 23.449 -5.199 6.963 1.00 . B B . 133 ILE HG21 1 1
4 5891 2 2 39 ILE HG22 H 23.368 -6.949 6.755 1.00 . B B . 133 ILE HG22 1 1
4 5892 2 2 39 ILE HG23 H 22.164 -6.122 7.746 1.00 . B B . 133 ILE HG23 1 1
4 5893 2 2 39 ILE N N 21.893 -5.786 3.182 1.00 . B B . 133 ILE N 1 1
4 5894 2 2 39 ILE O O 24.952 -6.641 4.724 1.00 . B B . 133 ILE O 1 1
4 5895 2 2 40 ARG C C 25.367 -8.711 2.462 1.00 . B B . 134 ARG C 1 1
4 5896 2 2 40 ARG CA C 24.427 -9.093 3.599 1.00 . B B . 134 ARG CA 1 1
4 5897 2 2 40 ARG CB C 23.728 -10.409 3.255 1.00 . B B . 134 ARG CB 1 1
4 5898 2 2 40 ARG CD C 22.085 -12.182 3.887 1.00 . B B . 134 ARG CD 1 1
4 5899 2 2 40 ARG CG C 22.746 -10.885 4.310 1.00 . B B . 134 ARG CG 1 1
4 5900 2 2 40 ARG CZ C 20.153 -13.544 4.569 1.00 . B B . 134 ARG CZ 1 1
4 5901 2 2 40 ARG H H 22.507 -8.179 3.577 1.00 . B B . 134 ARG H 1 1
4 5902 2 2 40 ARG HA H 24.997 -9.215 4.508 1.00 . B B . 134 ARG HA 1 1
4 5903 2 2 40 ARG HB2 H 23.189 -10.283 2.329 1.00 . B B . 134 ARG HB2 1 1
4 5904 2 2 40 ARG HB3 H 24.478 -11.175 3.122 1.00 . B B . 134 ARG HB3 1 1
4 5905 2 2 40 ARG HD2 H 21.635 -12.042 2.916 1.00 . B B . 134 ARG HD2 1 1
4 5906 2 2 40 ARG HD3 H 22.838 -12.954 3.827 1.00 . B B . 134 ARG HD3 1 1
4 5907 2 2 40 ARG HE H 21.027 -12.148 5.703 1.00 . B B . 134 ARG HE 1 1
4 5908 2 2 40 ARG HG2 H 23.277 -11.047 5.237 1.00 . B B . 134 ARG HG2 1 1
4 5909 2 2 40 ARG HG3 H 21.982 -10.132 4.453 1.00 . B B . 134 ARG HG3 1 1
4 5910 2 2 40 ARG HH11 H 20.865 -13.949 2.714 1.00 . B B . 134 ARG HH11 1 1
4 5911 2 2 40 ARG HH12 H 19.496 -14.895 3.207 1.00 . B B . 134 ARG HH12 1 1
4 5912 2 2 40 ARG HH21 H 19.222 -13.378 6.362 1.00 . B B . 134 ARG HH21 1 1
4 5913 2 2 40 ARG HH22 H 18.556 -14.563 5.283 1.00 . B B . 134 ARG HH22 1 1
4 5914 2 2 40 ARG N N 23.451 -8.025 3.808 1.00 . B B . 134 ARG N 1 1
4 5915 2 2 40 ARG NE N 21.052 -12.601 4.829 1.00 . B B . 134 ARG NE 1 1
4 5916 2 2 40 ARG NH1 N 20.172 -14.180 3.404 1.00 . B B . 134 ARG NH1 1 1
4 5917 2 2 40 ARG NH2 N 19.237 -13.853 5.477 1.00 . B B . 134 ARG NH2 1 1
4 5918 2 2 40 ARG O O 26.529 -9.106 2.426 1.00 . B B . 134 ARG O 1 1
4 5919 2 2 41 LYS C C 26.339 -6.214 0.661 1.00 . B B . 135 LYS C 1 1
4 5920 2 2 41 LYS CA C 25.537 -7.481 0.357 1.00 . B B . 135 LYS CA 1 1
4 5921 2 2 41 LYS CB C 24.488 -7.233 -0.735 1.00 . B B . 135 LYS CB 1 1
4 5922 2 2 41 LYS CD C 23.948 -6.448 -3.062 1.00 . B B . 135 LYS CD 1 1
4 5923 2 2 41 LYS CE C 22.988 -7.601 -3.317 1.00 . B B . 135 LYS CE 1 1
4 5924 2 2 41 LYS CG C 25.049 -6.826 -2.079 1.00 . B B . 135 LYS CG 1 1
4 5925 2 2 41 LYS H H 23.933 -7.576 1.702 1.00 . B B . 135 LYS H 1 1
4 5926 2 2 41 LYS HA H 26.206 -8.269 0.048 1.00 . B B . 135 LYS HA 1 1
4 5927 2 2 41 LYS HB2 H 23.916 -8.137 -0.874 1.00 . B B . 135 LYS HB2 1 1
4 5928 2 2 41 LYS HB3 H 23.823 -6.452 -0.398 1.00 . B B . 135 LYS HB3 1 1
4 5929 2 2 41 LYS HD2 H 23.391 -5.616 -2.660 1.00 . B B . 135 LYS HD2 1 1
4 5930 2 2 41 LYS HD3 H 24.402 -6.157 -3.999 1.00 . B B . 135 LYS HD3 1 1
4 5931 2 2 41 LYS HE2 H 23.541 -8.429 -3.732 1.00 . B B . 135 LYS HE2 1 1
4 5932 2 2 41 LYS HE3 H 22.544 -7.896 -2.378 1.00 . B B . 135 LYS HE3 1 1
4 5933 2 2 41 LYS HG2 H 25.683 -5.976 -1.929 1.00 . B B . 135 LYS HG2 1 1
4 5934 2 2 41 LYS HG3 H 25.624 -7.644 -2.486 1.00 . B B . 135 LYS HG3 1 1
4 5935 2 2 41 LYS HZ1 H 22.312 -6.800 -5.126 1.00 . B B . 135 LYS HZ1 1 1
4 5936 2 2 41 LYS HZ2 H 21.268 -6.526 -3.821 1.00 . B B . 135 LYS HZ2 1 1
4 5937 2 2 41 LYS HZ3 H 21.348 -8.057 -4.528 1.00 . B B . 135 LYS HZ3 1 1
4 5938 2 2 41 LYS N N 24.838 -7.908 1.555 1.00 . B B . 135 LYS N 1 1
4 5939 2 2 41 LYS NZ N 21.905 -7.219 -4.262 1.00 . B B . 135 LYS NZ 1 1
4 5940 2 2 41 LYS O O 27.251 -5.835 -0.078 1.00 . B B . 135 LYS O 1 1
4 5941 2 2 42 LEU C C 28.121 -4.601 2.387 1.00 . B B . 136 LEU C 1 1
4 5942 2 2 42 LEU CA C 26.623 -4.385 2.291 1.00 . B B . 136 LEU CA 1 1
4 5943 2 2 42 LEU CB C 26.072 -4.055 3.687 1.00 . B B . 136 LEU CB 1 1
4 5944 2 2 42 LEU CD1 C 26.675 -1.623 3.482 1.00 . B B . 136 LEU CD1 1 1
4 5945 2 2 42 LEU CD2 C 24.280 -2.347 3.222 1.00 . B B . 136 LEU CD2 1 1
4 5946 2 2 42 LEU CG C 25.608 -2.613 3.922 1.00 . B B . 136 LEU CG 1 1
4 5947 2 2 42 LEU H H 25.191 -5.923 2.251 1.00 . B B . 136 LEU H 1 1
4 5948 2 2 42 LEU HA H 26.418 -3.570 1.622 1.00 . B B . 136 LEU HA 1 1
4 5949 2 2 42 LEU HB2 H 25.235 -4.709 3.878 1.00 . B B . 136 LEU HB2 1 1
4 5950 2 2 42 LEU HB3 H 26.844 -4.277 4.408 1.00 . B B . 136 LEU HB3 1 1
4 5951 2 2 42 LEU HD11 H 26.955 -1.826 2.460 1.00 . B B . 136 LEU HD11 1 1
4 5952 2 2 42 LEU HD12 H 27.542 -1.726 4.118 1.00 . B B . 136 LEU HD12 1 1
4 5953 2 2 42 LEU HD13 H 26.289 -0.617 3.557 1.00 . B B . 136 LEU HD13 1 1
4 5954 2 2 42 LEU HD21 H 24.363 -2.609 2.179 1.00 . B B . 136 LEU HD21 1 1
4 5955 2 2 42 LEU HD22 H 24.032 -1.300 3.310 1.00 . B B . 136 LEU HD22 1 1
4 5956 2 2 42 LEU HD23 H 23.498 -2.943 3.683 1.00 . B B . 136 LEU HD23 1 1
4 5957 2 2 42 LEU HG H 25.454 -2.470 4.983 1.00 . B B . 136 LEU HG 1 1
4 5958 2 2 42 LEU N N 25.969 -5.583 1.772 1.00 . B B . 136 LEU N 1 1
4 5959 2 2 42 LEU O O 28.919 -3.751 1.998 1.00 . B B . 136 LEU O 1 1
4 5960 2 2 43 GLY C C 30.177 -6.629 4.434 1.00 . B B . 137 GLY C 1 1
4 5961 2 2 43 GLY CA C 29.870 -6.112 3.048 1.00 . B B . 137 GLY CA 1 1
4 5962 2 2 43 GLY H H 27.780 -6.385 3.190 1.00 . B B . 137 GLY H 1 1
4 5963 2 2 43 GLY HA2 H 30.120 -6.871 2.324 1.00 . B B . 137 GLY HA2 1 1
4 5964 2 2 43 GLY HA3 H 30.470 -5.237 2.862 1.00 . B B . 137 GLY HA3 1 1
4 5965 2 2 43 GLY N N 28.479 -5.760 2.901 1.00 . B B . 137 GLY N 1 1
4 5966 2 2 43 GLY O O 30.329 -5.842 5.369 1.00 . B B . 137 GLY O 1 1
4 5967 2 2 44 PRO C C 32.040 -8.372 6.278 1.00 . B B . 138 PRO C 1 1
4 5968 2 2 44 PRO CA C 30.574 -8.570 5.896 1.00 . B B . 138 PRO CA 1 1
4 5969 2 2 44 PRO CB C 30.281 -10.053 5.667 1.00 . B B . 138 PRO CB 1 1
4 5970 2 2 44 PRO CD C 29.993 -8.968 3.564 1.00 . B B . 138 PRO CD 1 1
4 5971 2 2 44 PRO CG C 30.451 -10.248 4.202 1.00 . B B . 138 PRO CG 1 1
4 5972 2 2 44 PRO HA H 29.942 -8.191 6.687 1.00 . B B . 138 PRO HA 1 1
4 5973 2 2 44 PRO HB2 H 30.982 -10.653 6.231 1.00 . B B . 138 PRO HB2 1 1
4 5974 2 2 44 PRO HB3 H 29.273 -10.275 5.980 1.00 . B B . 138 PRO HB3 1 1
4 5975 2 2 44 PRO HD2 H 30.571 -8.764 2.676 1.00 . B B . 138 PRO HD2 1 1
4 5976 2 2 44 PRO HD3 H 28.941 -9.022 3.329 1.00 . B B . 138 PRO HD3 1 1
4 5977 2 2 44 PRO HG2 H 31.491 -10.430 3.973 1.00 . B B . 138 PRO HG2 1 1
4 5978 2 2 44 PRO HG3 H 29.841 -11.074 3.867 1.00 . B B . 138 PRO HG3 1 1
4 5979 2 2 44 PRO N N 30.247 -7.956 4.606 1.00 . B B . 138 PRO N 1 1
4 5980 2 2 44 PRO O O 32.729 -7.512 5.726 1.00 . B B . 138 PRO O 1 1
4 5981 2 2 45 GLU C C 34.814 -9.688 6.594 1.00 . B B . 139 GLU C 1 1
4 5982 2 2 45 GLU CA C 33.891 -9.116 7.666 1.00 . B B . 139 GLU CA 1 1
4 5983 2 2 45 GLU CB C 34.064 -9.885 8.977 1.00 . B B . 139 GLU CB 1 1
4 5984 2 2 45 GLU CD C 33.982 -7.819 10.422 1.00 . B B . 139 GLU CD 1 1
4 5985 2 2 45 GLU CG C 33.429 -9.207 10.174 1.00 . B B . 139 GLU CG 1 1
4 5986 2 2 45 GLU H H 31.891 -9.805 7.657 1.00 . B B . 139 GLU H 1 1
4 5987 2 2 45 GLU HA H 34.148 -8.081 7.831 1.00 . B B . 139 GLU HA 1 1
4 5988 2 2 45 GLU HB2 H 33.609 -10.856 8.868 1.00 . B B . 139 GLU HB2 1 1
4 5989 2 2 45 GLU HB3 H 35.118 -10.006 9.175 1.00 . B B . 139 GLU HB3 1 1
4 5990 2 2 45 GLU HG2 H 32.368 -9.132 9.999 1.00 . B B . 139 GLU HG2 1 1
4 5991 2 2 45 GLU HG3 H 33.605 -9.812 11.051 1.00 . B B . 139 GLU HG3 1 1
4 5992 2 2 45 GLU N N 32.503 -9.166 7.232 1.00 . B B . 139 GLU N 1 1
4 5993 2 2 45 GLU O O 35.023 -10.920 6.575 1.00 . B B . 139 GLU O 1 1
4 5994 2 2 45 GLU OXT O 35.320 -8.907 5.767 1.00 . B B . 139 GLU OXT 1 1
4 5995 2 2 45 GLU OE1 O 35.178 -7.704 10.764 1.00 . B B . 139 GLU OE1 1 1
4 5996 2 2 45 GLU OE2 O 33.225 -6.835 10.284 1.00 . B B . 139 GLU OE2 1 1
5 5997 1 1 1 MET C C -25.878 -6.875 -2.153 1.00 . A A . 1 MET C 1 1
5 5998 1 1 1 MET CA C -24.865 -8.010 -2.233 1.00 . A A . 1 MET CA 1 1
5 5999 1 1 1 MET CB C -24.581 -8.547 -0.828 1.00 . A A . 1 MET CB 1 1
5 6000 1 1 1 MET CE C -23.213 -12.429 -1.514 1.00 . A A . 1 MET CE 1 1
5 6001 1 1 1 MET CG C -23.717 -9.797 -0.817 1.00 . A A . 1 MET CG 1 1
5 6002 1 1 1 MET H1 H -23.811 -7.197 -3.831 1.00 . A A . 1 MET H1 1 1
5 6003 1 1 1 MET H2 H -22.941 -8.340 -2.946 1.00 . A A . 1 MET H2 1 1
5 6004 1 1 1 MET H3 H -23.178 -6.790 -2.313 1.00 . A A . 1 MET H3 1 1
5 6005 1 1 1 MET HA H -25.283 -8.804 -2.835 1.00 . A A . 1 MET HA 1 1
5 6006 1 1 1 MET HB2 H -24.075 -7.781 -0.259 1.00 . A A . 1 MET HB2 1 1
5 6007 1 1 1 MET HB3 H -25.520 -8.780 -0.348 1.00 . A A . 1 MET HB3 1 1
5 6008 1 1 1 MET HE1 H -23.077 -12.640 -0.464 1.00 . A A . 1 MET HE1 1 1
5 6009 1 1 1 MET HE2 H -22.283 -12.078 -1.935 1.00 . A A . 1 MET HE2 1 1
5 6010 1 1 1 MET HE3 H -23.521 -13.330 -2.025 1.00 . A A . 1 MET HE3 1 1
5 6011 1 1 1 MET HG2 H -22.767 -9.566 -1.273 1.00 . A A . 1 MET HG2 1 1
5 6012 1 1 1 MET HG3 H -23.558 -10.099 0.208 1.00 . A A . 1 MET HG3 1 1
5 6013 1 1 1 MET N N -23.614 -7.554 -2.876 1.00 . A A . 1 MET N 1 1
5 6014 1 1 1 MET O O -26.938 -6.934 -2.778 1.00 . A A . 1 MET O 1 1
5 6015 1 1 1 MET SD S -24.471 -11.169 -1.714 1.00 . A A . 1 MET SD 1 1
5 6016 1 1 2 ASP C C -25.803 -3.396 -1.609 1.00 . A A . 2 ASP C 1 1
5 6017 1 1 2 ASP CA C -26.449 -4.707 -1.192 1.00 . A A . 2 ASP CA 1 1
5 6018 1 1 2 ASP CB C -26.864 -4.616 0.279 1.00 . A A . 2 ASP CB 1 1
5 6019 1 1 2 ASP CG C -27.895 -5.654 0.670 1.00 . A A . 2 ASP CG 1 1
5 6020 1 1 2 ASP H H -24.643 -5.807 -0.989 1.00 . A A . 2 ASP H 1 1
5 6021 1 1 2 ASP HA H -27.328 -4.875 -1.796 1.00 . A A . 2 ASP HA 1 1
5 6022 1 1 2 ASP HB2 H -25.992 -4.755 0.899 1.00 . A A . 2 ASP HB2 1 1
5 6023 1 1 2 ASP HB3 H -27.279 -3.636 0.467 1.00 . A A . 2 ASP HB3 1 1
5 6024 1 1 2 ASP N N -25.538 -5.831 -1.405 1.00 . A A . 2 ASP N 1 1
5 6025 1 1 2 ASP O O -26.429 -2.339 -1.518 1.00 . A A . 2 ASP O 1 1
5 6026 1 1 2 ASP OD1 O -27.512 -6.808 0.939 1.00 . A A . 2 ASP OD1 1 1
5 6027 1 1 2 ASP OD2 O -29.095 -5.309 0.733 1.00 . A A . 2 ASP OD2 1 1
5 6028 1 1 3 SER C C -23.347 -1.489 -1.218 1.00 . A A . 3 SER C 1 1
5 6029 1 1 3 SER CA C -23.743 -2.317 -2.437 1.00 . A A . 3 SER CA 1 1
5 6030 1 1 3 SER CB C -24.496 -1.448 -3.452 1.00 . A A . 3 SER CB 1 1
5 6031 1 1 3 SER H H -24.114 -4.365 -2.065 1.00 . A A . 3 SER H 1 1
5 6032 1 1 3 SER HA H -22.842 -2.689 -2.897 1.00 . A A . 3 SER HA 1 1
5 6033 1 1 3 SER HB2 H -25.333 -0.970 -2.964 1.00 . A A . 3 SER HB2 1 1
5 6034 1 1 3 SER HB3 H -23.829 -0.695 -3.844 1.00 . A A . 3 SER HB3 1 1
5 6035 1 1 3 SER HG H -25.947 -2.232 -4.502 1.00 . A A . 3 SER HG 1 1
5 6036 1 1 3 SER N N -24.540 -3.478 -2.033 1.00 . A A . 3 SER N 1 1
5 6037 1 1 3 SER O O -22.165 -1.323 -0.925 1.00 . A A . 3 SER O 1 1
5 6038 1 1 3 SER OG O -24.983 -2.230 -4.527 1.00 . A A . 3 SER OG 1 1
5 6039 1 1 4 LYS C C -23.320 -0.969 1.734 1.00 . A A . 4 LYS C 1 1
5 6040 1 1 4 LYS CA C -24.138 -0.203 0.701 1.00 . A A . 4 LYS CA 1 1
5 6041 1 1 4 LYS CB C -25.487 0.185 1.301 1.00 . A A . 4 LYS CB 1 1
5 6042 1 1 4 LYS CD C -27.799 1.079 0.880 1.00 . A A . 4 LYS CD 1 1
5 6043 1 1 4 LYS CE C -27.848 1.679 2.273 1.00 . A A . 4 LYS CE 1 1
5 6044 1 1 4 LYS CG C -26.372 0.989 0.359 1.00 . A A . 4 LYS CG 1 1
5 6045 1 1 4 LYS H H -25.270 -1.196 -0.784 1.00 . A A . 4 LYS H 1 1
5 6046 1 1 4 LYS HA H -23.604 0.690 0.419 1.00 . A A . 4 LYS HA 1 1
5 6047 1 1 4 LYS HB2 H -26.017 -0.715 1.576 1.00 . A A . 4 LYS HB2 1 1
5 6048 1 1 4 LYS HB3 H -25.312 0.775 2.188 1.00 . A A . 4 LYS HB3 1 1
5 6049 1 1 4 LYS HD2 H -28.378 1.699 0.212 1.00 . A A . 4 LYS HD2 1 1
5 6050 1 1 4 LYS HD3 H -28.224 0.085 0.909 1.00 . A A . 4 LYS HD3 1 1
5 6051 1 1 4 LYS HE2 H -27.122 1.175 2.894 1.00 . A A . 4 LYS HE2 1 1
5 6052 1 1 4 LYS HE3 H -27.597 2.727 2.209 1.00 . A A . 4 LYS HE3 1 1
5 6053 1 1 4 LYS HG2 H -25.971 1.987 0.266 1.00 . A A . 4 LYS HG2 1 1
5 6054 1 1 4 LYS HG3 H -26.381 0.510 -0.609 1.00 . A A . 4 LYS HG3 1 1
5 6055 1 1 4 LYS HZ1 H -29.171 1.909 3.867 1.00 . A A . 4 LYS HZ1 1 1
5 6056 1 1 4 LYS HZ2 H -29.469 0.538 2.923 1.00 . A A . 4 LYS HZ2 1 1
5 6057 1 1 4 LYS HZ3 H -29.895 2.069 2.348 1.00 . A A . 4 LYS HZ3 1 1
5 6058 1 1 4 LYS N N -24.348 -1.004 -0.496 1.00 . A A . 4 LYS N 1 1
5 6059 1 1 4 LYS NZ N -29.189 1.540 2.895 1.00 . A A . 4 LYS NZ 1 1
5 6060 1 1 4 LYS O O -22.451 -0.405 2.392 1.00 . A A . 4 LYS O 1 1
5 6061 1 1 5 GLU C C -21.590 -3.591 2.276 1.00 . A A . 5 GLU C 1 1
5 6062 1 1 5 GLU CA C -22.915 -3.100 2.833 1.00 . A A . 5 GLU CA 1 1
5 6063 1 1 5 GLU CB C -23.793 -4.286 3.225 1.00 . A A . 5 GLU CB 1 1
5 6064 1 1 5 GLU CD C -24.693 -3.213 5.315 1.00 . A A . 5 GLU CD 1 1
5 6065 1 1 5 GLU CG C -25.034 -3.886 4.002 1.00 . A A . 5 GLU CG 1 1
5 6066 1 1 5 GLU H H -24.285 -2.654 1.282 1.00 . A A . 5 GLU H 1 1
5 6067 1 1 5 GLU HA H -22.722 -2.501 3.711 1.00 . A A . 5 GLU HA 1 1
5 6068 1 1 5 GLU HB2 H -24.106 -4.802 2.329 1.00 . A A . 5 GLU HB2 1 1
5 6069 1 1 5 GLU HB3 H -23.214 -4.963 3.836 1.00 . A A . 5 GLU HB3 1 1
5 6070 1 1 5 GLU HG2 H -25.616 -3.202 3.403 1.00 . A A . 5 GLU HG2 1 1
5 6071 1 1 5 GLU HG3 H -25.618 -4.770 4.209 1.00 . A A . 5 GLU HG3 1 1
5 6072 1 1 5 GLU N N -23.603 -2.258 1.861 1.00 . A A . 5 GLU N 1 1
5 6073 1 1 5 GLU O O -20.618 -3.762 3.010 1.00 . A A . 5 GLU O 1 1
5 6074 1 1 5 GLU OE1 O -24.520 -3.924 6.325 1.00 . A A . 5 GLU OE1 1 1
5 6075 1 1 5 GLU OE2 O -24.593 -1.968 5.344 1.00 . A A . 5 GLU OE2 1 1
5 6076 1 1 6 ASP C C -19.276 -3.190 0.357 1.00 . A A . 6 ASP C 1 1
5 6077 1 1 6 ASP CA C -20.351 -4.269 0.304 1.00 . A A . 6 ASP CA 1 1
5 6078 1 1 6 ASP CB C -20.658 -4.639 -1.150 1.00 . A A . 6 ASP CB 1 1
5 6079 1 1 6 ASP CG C -21.692 -5.740 -1.272 1.00 . A A . 6 ASP CG 1 1
5 6080 1 1 6 ASP H H -22.364 -3.649 0.439 1.00 . A A . 6 ASP H 1 1
5 6081 1 1 6 ASP HA H -19.995 -5.145 0.825 1.00 . A A . 6 ASP HA 1 1
5 6082 1 1 6 ASP HB2 H -21.029 -3.767 -1.665 1.00 . A A . 6 ASP HB2 1 1
5 6083 1 1 6 ASP HB3 H -19.748 -4.971 -1.628 1.00 . A A . 6 ASP HB3 1 1
5 6084 1 1 6 ASP N N -21.556 -3.806 0.971 1.00 . A A . 6 ASP N 1 1
5 6085 1 1 6 ASP O O -18.092 -3.481 0.512 1.00 . A A . 6 ASP O 1 1
5 6086 1 1 6 ASP OD1 O -22.903 -5.438 -1.224 1.00 . A A . 6 ASP OD1 1 1
5 6087 1 1 6 ASP OD2 O -21.309 -6.912 -1.432 1.00 . A A . 6 ASP OD2 1 1
5 6088 1 1 7 GLU C C -18.213 -0.647 1.701 1.00 . A A . 7 GLU C 1 1
5 6089 1 1 7 GLU CA C -18.798 -0.803 0.302 1.00 . A A . 7 GLU CA 1 1
5 6090 1 1 7 GLU CB C -19.533 0.469 -0.128 1.00 . A A . 7 GLU CB 1 1
5 6091 1 1 7 GLU CD C -19.463 2.959 -0.478 1.00 . A A . 7 GLU CD 1 1
5 6092 1 1 7 GLU CG C -18.707 1.737 -0.010 1.00 . A A . 7 GLU CG 1 1
5 6093 1 1 7 GLU H H -20.665 -1.775 0.107 1.00 . A A . 7 GLU H 1 1
5 6094 1 1 7 GLU HA H -17.992 -0.995 -0.385 1.00 . A A . 7 GLU HA 1 1
5 6095 1 1 7 GLU HB2 H -19.834 0.359 -1.159 1.00 . A A . 7 GLU HB2 1 1
5 6096 1 1 7 GLU HB3 H -20.415 0.581 0.481 1.00 . A A . 7 GLU HB3 1 1
5 6097 1 1 7 GLU HG2 H -18.429 1.877 1.024 1.00 . A A . 7 GLU HG2 1 1
5 6098 1 1 7 GLU HG3 H -17.816 1.629 -0.610 1.00 . A A . 7 GLU HG3 1 1
5 6099 1 1 7 GLU N N -19.706 -1.940 0.245 1.00 . A A . 7 GLU N 1 1
5 6100 1 1 7 GLU O O -17.069 -0.217 1.863 1.00 . A A . 7 GLU O 1 1
5 6101 1 1 7 GLU OE1 O -20.435 3.360 0.197 1.00 . A A . 7 GLU OE1 1 1
5 6102 1 1 7 GLU OE2 O -19.091 3.526 -1.528 1.00 . A A . 7 GLU OE2 1 1
5 6103 1 1 8 GLU C C -17.346 -1.970 4.231 1.00 . A A . 8 GLU C 1 1
5 6104 1 1 8 GLU CA C -18.508 -1.003 4.077 1.00 . A A . 8 GLU CA 1 1
5 6105 1 1 8 GLU CB C -19.627 -1.366 5.050 1.00 . A A . 8 GLU CB 1 1
5 6106 1 1 8 GLU CD C -20.368 1.014 5.440 1.00 . A A . 8 GLU CD 1 1
5 6107 1 1 8 GLU CG C -20.782 -0.384 5.031 1.00 . A A . 8 GLU CG 1 1
5 6108 1 1 8 GLU H H -19.908 -1.310 2.523 1.00 . A A . 8 GLU H 1 1
5 6109 1 1 8 GLU HA H -18.162 -0.004 4.294 1.00 . A A . 8 GLU HA 1 1
5 6110 1 1 8 GLU HB2 H -20.009 -2.344 4.795 1.00 . A A . 8 GLU HB2 1 1
5 6111 1 1 8 GLU HB3 H -19.222 -1.396 6.051 1.00 . A A . 8 GLU HB3 1 1
5 6112 1 1 8 GLU HG2 H -21.188 -0.344 4.032 1.00 . A A . 8 GLU HG2 1 1
5 6113 1 1 8 GLU HG3 H -21.543 -0.732 5.714 1.00 . A A . 8 GLU HG3 1 1
5 6114 1 1 8 GLU N N -18.991 -1.021 2.706 1.00 . A A . 8 GLU N 1 1
5 6115 1 1 8 GLU O O -16.381 -1.684 4.931 1.00 . A A . 8 GLU O 1 1
5 6116 1 1 8 GLU OE1 O -20.523 1.357 6.630 1.00 . A A . 8 GLU OE1 1 1
5 6117 1 1 8 GLU OE2 O -19.888 1.778 4.578 1.00 . A A . 8 GLU OE2 1 1
5 6118 1 1 9 ARG C C -15.195 -3.599 2.755 1.00 . A A . 9 ARG C 1 1
5 6119 1 1 9 ARG CA C -16.370 -4.098 3.570 1.00 . A A . 9 ARG CA 1 1
5 6120 1 1 9 ARG CB C -16.845 -5.425 2.984 1.00 . A A . 9 ARG CB 1 1
5 6121 1 1 9 ARG CD C -18.522 -7.269 2.951 1.00 . A A . 9 ARG CD 1 1
5 6122 1 1 9 ARG CG C -18.119 -5.964 3.607 1.00 . A A . 9 ARG CG 1 1
5 6123 1 1 9 ARG CZ C -20.425 -8.821 2.891 1.00 . A A . 9 ARG CZ 1 1
5 6124 1 1 9 ARG H H -18.219 -3.254 2.968 1.00 . A A . 9 ARG H 1 1
5 6125 1 1 9 ARG HA H -16.064 -4.240 4.594 1.00 . A A . 9 ARG HA 1 1
5 6126 1 1 9 ARG HB2 H -17.018 -5.293 1.927 1.00 . A A . 9 ARG HB2 1 1
5 6127 1 1 9 ARG HB3 H -16.065 -6.162 3.115 1.00 . A A . 9 ARG HB3 1 1
5 6128 1 1 9 ARG HD2 H -18.529 -7.131 1.880 1.00 . A A . 9 ARG HD2 1 1
5 6129 1 1 9 ARG HD3 H -17.794 -8.023 3.209 1.00 . A A . 9 ARG HD3 1 1
5 6130 1 1 9 ARG HE H -20.319 -7.185 4.046 1.00 . A A . 9 ARG HE 1 1
5 6131 1 1 9 ARG HG2 H -17.953 -6.134 4.660 1.00 . A A . 9 ARG HG2 1 1
5 6132 1 1 9 ARG HG3 H -18.911 -5.241 3.474 1.00 . A A . 9 ARG HG3 1 1
5 6133 1 1 9 ARG HH11 H -18.878 -9.310 1.676 1.00 . A A . 9 ARG HH11 1 1
5 6134 1 1 9 ARG HH12 H -20.231 -10.394 1.622 1.00 . A A . 9 ARG HH12 1 1
5 6135 1 1 9 ARG HH21 H -22.121 -8.610 3.980 1.00 . A A . 9 ARG HH21 1 1
5 6136 1 1 9 ARG HH22 H -22.066 -10.003 2.949 1.00 . A A . 9 ARG HH22 1 1
5 6137 1 1 9 ARG N N -17.432 -3.101 3.536 1.00 . A A . 9 ARG N 1 1
5 6138 1 1 9 ARG NE N -19.843 -7.726 3.372 1.00 . A A . 9 ARG NE 1 1
5 6139 1 1 9 ARG NH1 N -19.793 -9.568 1.992 1.00 . A A . 9 ARG NH1 1 1
5 6140 1 1 9 ARG NH2 N -21.635 -9.171 3.304 1.00 . A A . 9 ARG NH2 1 1
5 6141 1 1 9 ARG O O -14.035 -3.809 3.110 1.00 . A A . 9 ARG O 1 1
5 6142 1 1 10 TYR C C -13.555 -1.498 1.488 1.00 . A A . 10 TYR C 1 1
5 6143 1 1 10 TYR CA C -14.543 -2.385 0.749 1.00 . A A . 10 TYR CA 1 1
5 6144 1 1 10 TYR CB C -15.240 -1.588 -0.361 1.00 . A A . 10 TYR CB 1 1
5 6145 1 1 10 TYR CD1 C -14.111 0.432 -1.379 1.00 . A A . 10 TYR CD1 1 1
5 6146 1 1 10 TYR CD2 C -13.548 -1.725 -2.212 1.00 . A A . 10 TYR CD2 1 1
5 6147 1 1 10 TYR CE1 C -13.223 1.011 -2.267 1.00 . A A . 10 TYR CE1 1 1
5 6148 1 1 10 TYR CE2 C -12.660 -1.157 -3.103 1.00 . A A . 10 TYR CE2 1 1
5 6149 1 1 10 TYR CG C -14.285 -0.946 -1.338 1.00 . A A . 10 TYR CG 1 1
5 6150 1 1 10 TYR CZ C -12.501 0.212 -3.127 1.00 . A A . 10 TYR CZ 1 1
5 6151 1 1 10 TYR H H -16.480 -2.818 1.447 1.00 . A A . 10 TYR H 1 1
5 6152 1 1 10 TYR HA H -14.007 -3.209 0.305 1.00 . A A . 10 TYR HA 1 1
5 6153 1 1 10 TYR HB2 H -15.887 -2.250 -0.917 1.00 . A A . 10 TYR HB2 1 1
5 6154 1 1 10 TYR HB3 H -15.834 -0.805 0.088 1.00 . A A . 10 TYR HB3 1 1
5 6155 1 1 10 TYR HD1 H -14.679 1.054 -0.704 1.00 . A A . 10 TYR HD1 1 1
5 6156 1 1 10 TYR HD2 H -13.681 -2.794 -2.189 1.00 . A A . 10 TYR HD2 1 1
5 6157 1 1 10 TYR HE1 H -13.100 2.083 -2.284 1.00 . A A . 10 TYR HE1 1 1
5 6158 1 1 10 TYR HE2 H -12.094 -1.786 -3.776 1.00 . A A . 10 TYR HE2 1 1
5 6159 1 1 10 TYR HH H -11.008 1.364 -3.526 1.00 . A A . 10 TYR HH 1 1
5 6160 1 1 10 TYR N N -15.528 -2.935 1.658 1.00 . A A . 10 TYR N 1 1
5 6161 1 1 10 TYR O O -12.351 -1.757 1.475 1.00 . A A . 10 TYR O 1 1
5 6162 1 1 10 TYR OH O -11.611 0.784 -4.011 1.00 . A A . 10 TYR OH 1 1
5 6163 1 1 11 GLN C C -12.418 -0.024 3.953 1.00 . A A . 11 GLN C 1 1
5 6164 1 1 11 GLN CA C -13.197 0.524 2.758 1.00 . A A . 11 GLN CA 1 1
5 6165 1 1 11 GLN CB C -13.980 1.769 3.157 1.00 . A A . 11 GLN CB 1 1
5 6166 1 1 11 GLN CD C -15.303 2.819 5.021 1.00 . A A . 11 GLN CD 1 1
5 6167 1 1 11 GLN CG C -14.996 1.544 4.260 1.00 . A A . 11 GLN CG 1 1
5 6168 1 1 11 GLN H H -15.040 -0.398 2.272 1.00 . A A . 11 GLN H 1 1
5 6169 1 1 11 GLN HA H -12.485 0.805 1.998 1.00 . A A . 11 GLN HA 1 1
5 6170 1 1 11 GLN HB2 H -13.282 2.521 3.489 1.00 . A A . 11 GLN HB2 1 1
5 6171 1 1 11 GLN HB3 H -14.502 2.141 2.288 1.00 . A A . 11 GLN HB3 1 1
5 6172 1 1 11 GLN HE21 H -13.447 3.472 4.730 1.00 . A A . 11 GLN HE21 1 1
5 6173 1 1 11 GLN HE22 H -14.482 4.533 5.603 1.00 . A A . 11 GLN HE22 1 1
5 6174 1 1 11 GLN HG2 H -15.912 1.178 3.817 1.00 . A A . 11 GLN HG2 1 1
5 6175 1 1 11 GLN HG3 H -14.610 0.809 4.946 1.00 . A A . 11 GLN HG3 1 1
5 6176 1 1 11 GLN N N -14.063 -0.477 2.166 1.00 . A A . 11 GLN N 1 1
5 6177 1 1 11 GLN NE2 N -14.311 3.695 5.134 1.00 . A A . 11 GLN NE2 1 1
5 6178 1 1 11 GLN O O -11.389 0.534 4.330 1.00 . A A . 11 GLN O 1 1
5 6179 1 1 11 GLN OE1 O -16.415 3.014 5.515 1.00 . A A . 11 GLN OE1 1 1
5 6180 1 1 12 LYS C C -10.800 -2.227 5.098 1.00 . A A . 12 LYS C 1 1
5 6181 1 1 12 LYS CA C -12.155 -1.767 5.619 1.00 . A A . 12 LYS CA 1 1
5 6182 1 1 12 LYS CB C -12.931 -2.967 6.167 1.00 . A A . 12 LYS CB 1 1
5 6183 1 1 12 LYS CD C -15.046 -3.838 7.216 1.00 . A A . 12 LYS CD 1 1
5 6184 1 1 12 LYS CE C -14.377 -4.561 8.373 1.00 . A A . 12 LYS CE 1 1
5 6185 1 1 12 LYS CG C -14.264 -2.602 6.797 1.00 . A A . 12 LYS CG 1 1
5 6186 1 1 12 LYS H H -13.758 -1.481 4.256 1.00 . A A . 12 LYS H 1 1
5 6187 1 1 12 LYS HA H -12.003 -1.048 6.409 1.00 . A A . 12 LYS HA 1 1
5 6188 1 1 12 LYS HB2 H -13.117 -3.658 5.359 1.00 . A A . 12 LYS HB2 1 1
5 6189 1 1 12 LYS HB3 H -12.326 -3.458 6.915 1.00 . A A . 12 LYS HB3 1 1
5 6190 1 1 12 LYS HD2 H -16.037 -3.538 7.518 1.00 . A A . 12 LYS HD2 1 1
5 6191 1 1 12 LYS HD3 H -15.112 -4.512 6.374 1.00 . A A . 12 LYS HD3 1 1
5 6192 1 1 12 LYS HE2 H -14.929 -5.463 8.584 1.00 . A A . 12 LYS HE2 1 1
5 6193 1 1 12 LYS HE3 H -13.367 -4.816 8.089 1.00 . A A . 12 LYS HE3 1 1
5 6194 1 1 12 LYS HG2 H -14.083 -1.991 7.668 1.00 . A A . 12 LYS HG2 1 1
5 6195 1 1 12 LYS HG3 H -14.848 -2.046 6.079 1.00 . A A . 12 LYS HG3 1 1
5 6196 1 1 12 LYS HZ1 H -15.304 -3.484 9.903 1.00 . A A . 12 LYS HZ1 1 1
5 6197 1 1 12 LYS HZ2 H -13.818 -2.841 9.418 1.00 . A A . 12 LYS HZ2 1 1
5 6198 1 1 12 LYS HZ3 H -13.863 -4.237 10.369 1.00 . A A . 12 LYS HZ3 1 1
5 6199 1 1 12 LYS N N -12.894 -1.113 4.543 1.00 . A A . 12 LYS N 1 1
5 6200 1 1 12 LYS NZ N -14.338 -3.723 9.600 1.00 . A A . 12 LYS NZ 1 1
5 6201 1 1 12 LYS O O -9.762 -2.009 5.730 1.00 . A A . 12 LYS O 1 1
5 6202 1 1 13 LEU C C -8.770 -2.239 2.724 1.00 . A A . 13 LEU C 1 1
5 6203 1 1 13 LEU CA C -9.625 -3.362 3.302 1.00 . A A . 13 LEU CA 1 1
5 6204 1 1 13 LEU CB C -10.015 -4.352 2.210 1.00 . A A . 13 LEU CB 1 1
5 6205 1 1 13 LEU CD1 C -11.480 -6.237 1.480 1.00 . A A . 13 LEU CD1 1 1
5 6206 1 1 13 LEU CD2 C -10.249 -6.405 3.639 1.00 . A A . 13 LEU CD2 1 1
5 6207 1 1 13 LEU CG C -10.955 -5.467 2.672 1.00 . A A . 13 LEU CG 1 1
5 6208 1 1 13 LEU H H -11.686 -2.944 3.457 1.00 . A A . 13 LEU H 1 1
5 6209 1 1 13 LEU HA H -9.058 -3.879 4.060 1.00 . A A . 13 LEU HA 1 1
5 6210 1 1 13 LEU HB2 H -10.497 -3.806 1.411 1.00 . A A . 13 LEU HB2 1 1
5 6211 1 1 13 LEU HB3 H -9.116 -4.805 1.825 1.00 . A A . 13 LEU HB3 1 1
5 6212 1 1 13 LEU HD11 H -10.652 -6.609 0.897 1.00 . A A . 13 LEU HD11 1 1
5 6213 1 1 13 LEU HD12 H -12.085 -5.582 0.871 1.00 . A A . 13 LEU HD12 1 1
5 6214 1 1 13 LEU HD13 H -12.081 -7.069 1.820 1.00 . A A . 13 LEU HD13 1 1
5 6215 1 1 13 LEU HD21 H -10.926 -7.191 3.936 1.00 . A A . 13 LEU HD21 1 1
5 6216 1 1 13 LEU HD22 H -9.934 -5.851 4.512 1.00 . A A . 13 LEU HD22 1 1
5 6217 1 1 13 LEU HD23 H -9.386 -6.835 3.157 1.00 . A A . 13 LEU HD23 1 1
5 6218 1 1 13 LEU HG H -11.800 -5.028 3.184 1.00 . A A . 13 LEU HG 1 1
5 6219 1 1 13 LEU N N -10.825 -2.836 3.923 1.00 . A A . 13 LEU N 1 1
5 6220 1 1 13 LEU O O -7.549 -2.253 2.868 1.00 . A A . 13 LEU O 1 1
5 6221 1 1 14 VAL C C -7.882 0.603 2.566 1.00 . A A . 14 VAL C 1 1
5 6222 1 1 14 VAL CA C -8.678 -0.130 1.497 1.00 . A A . 14 VAL CA 1 1
5 6223 1 1 14 VAL CB C -9.598 0.886 0.769 1.00 . A A . 14 VAL CB 1 1
5 6224 1 1 14 VAL CG1 C -10.640 0.168 -0.057 1.00 . A A . 14 VAL CG1 1 1
5 6225 1 1 14 VAL CG2 C -10.251 1.871 1.738 1.00 . A A . 14 VAL CG2 1 1
5 6226 1 1 14 VAL H H -10.386 -1.315 1.966 1.00 . A A . 14 VAL H 1 1
5 6227 1 1 14 VAL HA H -7.985 -0.532 0.771 1.00 . A A . 14 VAL HA 1 1
5 6228 1 1 14 VAL HB H -8.982 1.456 0.088 1.00 . A A . 14 VAL HB 1 1
5 6229 1 1 14 VAL HG11 H -11.237 -0.458 0.590 1.00 . A A . 14 VAL HG11 1 1
5 6230 1 1 14 VAL HG12 H -10.151 -0.443 -0.801 1.00 . A A . 14 VAL HG12 1 1
5 6231 1 1 14 VAL HG13 H -11.275 0.892 -0.546 1.00 . A A . 14 VAL HG13 1 1
5 6232 1 1 14 VAL HG21 H -9.493 2.527 2.146 1.00 . A A . 14 VAL HG21 1 1
5 6233 1 1 14 VAL HG22 H -10.720 1.328 2.547 1.00 . A A . 14 VAL HG22 1 1
5 6234 1 1 14 VAL HG23 H -10.995 2.457 1.219 1.00 . A A . 14 VAL HG23 1 1
5 6235 1 1 14 VAL N N -9.410 -1.261 2.078 1.00 . A A . 14 VAL N 1 1
5 6236 1 1 14 VAL O O -6.777 1.063 2.312 1.00 . A A . 14 VAL O 1 1
5 6237 1 1 15 THR C C -6.485 0.781 5.251 1.00 . A A . 15 THR C 1 1
5 6238 1 1 15 THR CA C -7.818 1.410 4.852 1.00 . A A . 15 THR CA 1 1
5 6239 1 1 15 THR CB C -8.750 1.482 6.071 1.00 . A A . 15 THR CB 1 1
5 6240 1 1 15 THR CG2 C -8.052 2.147 7.241 1.00 . A A . 15 THR CG2 1 1
5 6241 1 1 15 THR H H -9.312 0.246 3.911 1.00 . A A . 15 THR H 1 1
5 6242 1 1 15 THR HA H -7.634 2.420 4.511 1.00 . A A . 15 THR HA 1 1
5 6243 1 1 15 THR HB H -9.021 0.477 6.353 1.00 . A A . 15 THR HB 1 1
5 6244 1 1 15 THR HG1 H -10.534 1.630 5.224 1.00 . A A . 15 THR HG1 1 1
5 6245 1 1 15 THR HG21 H -8.766 2.340 8.027 1.00 . A A . 15 THR HG21 1 1
5 6246 1 1 15 THR HG22 H -7.610 3.077 6.912 1.00 . A A . 15 THR HG22 1 1
5 6247 1 1 15 THR HG23 H -7.276 1.490 7.610 1.00 . A A . 15 THR HG23 1 1
5 6248 1 1 15 THR N N -8.445 0.684 3.762 1.00 . A A . 15 THR N 1 1
5 6249 1 1 15 THR O O -5.496 1.482 5.464 1.00 . A A . 15 THR O 1 1
5 6250 1 1 15 THR OG1 O -9.941 2.207 5.734 1.00 . A A . 15 THR OG1 1 1
5 6251 1 1 16 GLU C C -4.278 -1.156 4.448 1.00 . A A . 16 GLU C 1 1
5 6252 1 1 16 GLU CA C -5.218 -1.239 5.645 1.00 . A A . 16 GLU CA 1 1
5 6253 1 1 16 GLU CB C -5.508 -2.697 5.998 1.00 . A A . 16 GLU CB 1 1
5 6254 1 1 16 GLU CD C -5.864 -2.347 8.480 1.00 . A A . 16 GLU CD 1 1
5 6255 1 1 16 GLU CG C -6.452 -2.854 7.180 1.00 . A A . 16 GLU CG 1 1
5 6256 1 1 16 GLU H H -7.277 -1.054 5.193 1.00 . A A . 16 GLU H 1 1
5 6257 1 1 16 GLU HA H -4.757 -0.752 6.490 1.00 . A A . 16 GLU HA 1 1
5 6258 1 1 16 GLU HB2 H -5.954 -3.179 5.141 1.00 . A A . 16 GLU HB2 1 1
5 6259 1 1 16 GLU HB3 H -4.576 -3.191 6.236 1.00 . A A . 16 GLU HB3 1 1
5 6260 1 1 16 GLU HG2 H -7.354 -2.294 6.976 1.00 . A A . 16 GLU HG2 1 1
5 6261 1 1 16 GLU HG3 H -6.696 -3.899 7.295 1.00 . A A . 16 GLU HG3 1 1
5 6262 1 1 16 GLU N N -6.455 -0.539 5.339 1.00 . A A . 16 GLU N 1 1
5 6263 1 1 16 GLU O O -3.059 -1.105 4.599 1.00 . A A . 16 GLU O 1 1
5 6264 1 1 16 GLU OE1 O -5.016 -3.052 9.068 1.00 . A A . 16 GLU OE1 1 1
5 6265 1 1 16 GLU OE2 O -6.264 -1.253 8.932 1.00 . A A . 16 GLU OE2 1 1
5 6266 1 1 17 ASN C C -3.367 0.307 1.927 1.00 . A A . 17 ASN C 1 1
5 6267 1 1 17 ASN CA C -4.118 -1.018 2.018 1.00 . A A . 17 ASN CA 1 1
5 6268 1 1 17 ASN CB C -5.061 -1.177 0.824 1.00 . A A . 17 ASN CB 1 1
5 6269 1 1 17 ASN CG C -4.323 -1.314 -0.492 1.00 . A A . 17 ASN CG 1 1
5 6270 1 1 17 ASN H H -5.850 -1.155 3.222 1.00 . A A . 17 ASN H 1 1
5 6271 1 1 17 ASN HA H -3.401 -1.824 2.006 1.00 . A A . 17 ASN HA 1 1
5 6272 1 1 17 ASN HB2 H -5.665 -2.059 0.968 1.00 . A A . 17 ASN HB2 1 1
5 6273 1 1 17 ASN HB3 H -5.704 -0.311 0.767 1.00 . A A . 17 ASN HB3 1 1
5 6274 1 1 17 ASN HD21 H -4.570 0.619 -0.879 1.00 . A A . 17 ASN HD21 1 1
5 6275 1 1 17 ASN HD22 H -3.712 -0.286 -2.074 1.00 . A A . 17 ASN HD22 1 1
5 6276 1 1 17 ASN N N -4.870 -1.110 3.263 1.00 . A A . 17 ASN N 1 1
5 6277 1 1 17 ASN ND2 N -4.188 -0.217 -1.220 1.00 . A A . 17 ASN ND2 1 1
5 6278 1 1 17 ASN O O -2.284 0.372 1.343 1.00 . A A . 17 ASN O 1 1
5 6279 1 1 17 ASN OD1 O -3.906 -2.406 -0.862 1.00 . A A . 17 ASN OD1 1 1
5 6280 1 1 18 GLU C C -1.960 2.519 3.298 1.00 . A A . 18 GLU C 1 1
5 6281 1 1 18 GLU CA C -3.276 2.661 2.552 1.00 . A A . 18 GLU CA 1 1
5 6282 1 1 18 GLU CB C -4.142 3.700 3.273 1.00 . A A . 18 GLU CB 1 1
5 6283 1 1 18 GLU CD C -6.388 4.837 3.423 1.00 . A A . 18 GLU CD 1 1
5 6284 1 1 18 GLU CG C -5.621 3.629 2.938 1.00 . A A . 18 GLU CG 1 1
5 6285 1 1 18 GLU H H -4.820 1.256 2.937 1.00 . A A . 18 GLU H 1 1
5 6286 1 1 18 GLU HA H -3.085 2.982 1.540 1.00 . A A . 18 GLU HA 1 1
5 6287 1 1 18 GLU HB2 H -4.036 3.556 4.338 1.00 . A A . 18 GLU HB2 1 1
5 6288 1 1 18 GLU HB3 H -3.783 4.686 3.020 1.00 . A A . 18 GLU HB3 1 1
5 6289 1 1 18 GLU HG2 H -5.739 3.548 1.869 1.00 . A A . 18 GLU HG2 1 1
5 6290 1 1 18 GLU HG3 H -6.035 2.749 3.414 1.00 . A A . 18 GLU HG3 1 1
5 6291 1 1 18 GLU N N -3.937 1.360 2.515 1.00 . A A . 18 GLU N 1 1
5 6292 1 1 18 GLU O O -0.915 3.019 2.880 1.00 . A A . 18 GLU O 1 1
5 6293 1 1 18 GLU OE1 O -6.458 5.838 2.680 1.00 . A A . 18 GLU OE1 1 1
5 6294 1 1 18 GLU OE2 O -6.923 4.796 4.550 1.00 . A A . 18 GLU OE2 1 1
5 6295 1 1 19 GLN C C 0.117 0.657 4.553 1.00 . A A . 19 GLN C 1 1
5 6296 1 1 19 GLN CA C -0.911 1.527 5.266 1.00 . A A . 19 GLN CA 1 1
5 6297 1 1 19 GLN CB C -1.403 0.821 6.520 1.00 . A A . 19 GLN CB 1 1
5 6298 1 1 19 GLN CD C -3.127 0.783 8.361 1.00 . A A . 19 GLN CD 1 1
5 6299 1 1 19 GLN CG C -2.526 1.567 7.216 1.00 . A A . 19 GLN CG 1 1
5 6300 1 1 19 GLN H H -2.928 1.453 4.657 1.00 . A A . 19 GLN H 1 1
5 6301 1 1 19 GLN HA H -0.455 2.467 5.542 1.00 . A A . 19 GLN HA 1 1
5 6302 1 1 19 GLN HB2 H -1.763 -0.161 6.249 1.00 . A A . 19 GLN HB2 1 1
5 6303 1 1 19 GLN HB3 H -0.582 0.718 7.206 1.00 . A A . 19 GLN HB3 1 1
5 6304 1 1 19 GLN HE21 H -4.905 1.579 7.987 1.00 . A A . 19 GLN HE21 1 1
5 6305 1 1 19 GLN HE22 H -4.848 0.444 9.291 1.00 . A A . 19 GLN HE22 1 1
5 6306 1 1 19 GLN HG2 H -2.137 2.496 7.602 1.00 . A A . 19 GLN HG2 1 1
5 6307 1 1 19 GLN HG3 H -3.303 1.774 6.491 1.00 . A A . 19 GLN HG3 1 1
5 6308 1 1 19 GLN N N -2.049 1.806 4.405 1.00 . A A . 19 GLN N 1 1
5 6309 1 1 19 GLN NE2 N -4.420 0.959 8.573 1.00 . A A . 19 GLN NE2 1 1
5 6310 1 1 19 GLN O O 1.316 0.909 4.630 1.00 . A A . 19 GLN O 1 1
5 6311 1 1 19 GLN OE1 O -2.440 0.016 9.037 1.00 . A A . 19 GLN OE1 1 1
5 6312 1 1 20 LEU C C 1.296 -0.431 2.073 1.00 . A A . 20 LEU C 1 1
5 6313 1 1 20 LEU CA C 0.508 -1.247 3.094 1.00 . A A . 20 LEU CA 1 1
5 6314 1 1 20 LEU CB C -0.312 -2.321 2.377 1.00 . A A . 20 LEU CB 1 1
5 6315 1 1 20 LEU CD1 C -2.017 -4.144 2.441 1.00 . A A . 20 LEU CD1 1 1
5 6316 1 1 20 LEU CD2 C -0.584 -3.730 4.442 1.00 . A A . 20 LEU CD2 1 1
5 6317 1 1 20 LEU CG C -1.294 -3.093 3.258 1.00 . A A . 20 LEU CG 1 1
5 6318 1 1 20 LEU H H -1.325 -0.574 3.925 1.00 . A A . 20 LEU H 1 1
5 6319 1 1 20 LEU HA H 1.202 -1.724 3.772 1.00 . A A . 20 LEU HA 1 1
5 6320 1 1 20 LEU HB2 H -0.871 -1.846 1.584 1.00 . A A . 20 LEU HB2 1 1
5 6321 1 1 20 LEU HB3 H 0.373 -3.029 1.936 1.00 . A A . 20 LEU HB3 1 1
5 6322 1 1 20 LEU HD11 H -1.298 -4.833 2.024 1.00 . A A . 20 LEU HD11 1 1
5 6323 1 1 20 LEU HD12 H -2.562 -3.664 1.642 1.00 . A A . 20 LEU HD12 1 1
5 6324 1 1 20 LEU HD13 H -2.706 -4.682 3.075 1.00 . A A . 20 LEU HD13 1 1
5 6325 1 1 20 LEU HD21 H -1.310 -4.235 5.064 1.00 . A A . 20 LEU HD21 1 1
5 6326 1 1 20 LEU HD22 H -0.086 -2.964 5.017 1.00 . A A . 20 LEU HD22 1 1
5 6327 1 1 20 LEU HD23 H 0.143 -4.444 4.084 1.00 . A A . 20 LEU HD23 1 1
5 6328 1 1 20 LEU HG H -2.033 -2.406 3.643 1.00 . A A . 20 LEU HG 1 1
5 6329 1 1 20 LEU N N -0.362 -0.376 3.877 1.00 . A A . 20 LEU N 1 1
5 6330 1 1 20 LEU O O 2.521 -0.528 2.003 1.00 . A A . 20 LEU O 1 1
5 6331 1 1 21 GLN C C 2.205 2.209 0.972 1.00 . A A . 21 GLN C 1 1
5 6332 1 1 21 GLN CA C 1.210 1.261 0.308 1.00 . A A . 21 GLN CA 1 1
5 6333 1 1 21 GLN CB C 0.150 2.068 -0.445 1.00 . A A . 21 GLN CB 1 1
5 6334 1 1 21 GLN CD C -1.818 2.035 -2.047 1.00 . A A . 21 GLN CD 1 1
5 6335 1 1 21 GLN CG C -0.737 1.227 -1.350 1.00 . A A . 21 GLN CG 1 1
5 6336 1 1 21 GLN H H -0.398 0.395 1.388 1.00 . A A . 21 GLN H 1 1
5 6337 1 1 21 GLN HA H 1.742 0.636 -0.396 1.00 . A A . 21 GLN HA 1 1
5 6338 1 1 21 GLN HB2 H -0.480 2.567 0.276 1.00 . A A . 21 GLN HB2 1 1
5 6339 1 1 21 GLN HB3 H 0.645 2.812 -1.053 1.00 . A A . 21 GLN HB3 1 1
5 6340 1 1 21 GLN HE21 H -1.917 3.294 -0.515 1.00 . A A . 21 GLN HE21 1 1
5 6341 1 1 21 GLN HE22 H -2.983 3.631 -1.834 1.00 . A A . 21 GLN HE22 1 1
5 6342 1 1 21 GLN HG2 H -0.119 0.757 -2.100 1.00 . A A . 21 GLN HG2 1 1
5 6343 1 1 21 GLN HG3 H -1.211 0.457 -0.760 1.00 . A A . 21 GLN HG3 1 1
5 6344 1 1 21 GLN N N 0.582 0.386 1.296 1.00 . A A . 21 GLN N 1 1
5 6345 1 1 21 GLN NE2 N -2.287 3.090 -1.399 1.00 . A A . 21 GLN NE2 1 1
5 6346 1 1 21 GLN O O 3.250 2.528 0.398 1.00 . A A . 21 GLN O 1 1
5 6347 1 1 21 GLN OE1 O -2.236 1.707 -3.158 1.00 . A A . 21 GLN OE1 1 1
5 6348 1 1 22 ARG C C 4.092 2.845 3.162 1.00 . A A . 22 ARG C 1 1
5 6349 1 1 22 ARG CA C 2.744 3.518 2.961 1.00 . A A . 22 ARG CA 1 1
5 6350 1 1 22 ARG CB C 2.125 3.805 4.335 1.00 . A A . 22 ARG CB 1 1
5 6351 1 1 22 ARG CD C 2.169 6.311 4.331 1.00 . A A . 22 ARG CD 1 1
5 6352 1 1 22 ARG CG C 2.670 5.050 5.015 1.00 . A A . 22 ARG CG 1 1
5 6353 1 1 22 ARG CZ C -0.024 7.012 3.429 1.00 . A A . 22 ARG CZ 1 1
5 6354 1 1 22 ARG H H 0.999 2.390 2.557 1.00 . A A . 22 ARG H 1 1
5 6355 1 1 22 ARG HA H 2.879 4.444 2.425 1.00 . A A . 22 ARG HA 1 1
5 6356 1 1 22 ARG HB2 H 1.061 3.918 4.223 1.00 . A A . 22 ARG HB2 1 1
5 6357 1 1 22 ARG HB3 H 2.317 2.960 4.980 1.00 . A A . 22 ARG HB3 1 1
5 6358 1 1 22 ARG HD2 H 2.586 7.170 4.834 1.00 . A A . 22 ARG HD2 1 1
5 6359 1 1 22 ARG HD3 H 2.496 6.302 3.304 1.00 . A A . 22 ARG HD3 1 1
5 6360 1 1 22 ARG HE H 0.245 5.988 5.129 1.00 . A A . 22 ARG HE 1 1
5 6361 1 1 22 ARG HG2 H 2.348 5.058 6.047 1.00 . A A . 22 ARG HG2 1 1
5 6362 1 1 22 ARG HG3 H 3.749 5.031 4.971 1.00 . A A . 22 ARG HG3 1 1
5 6363 1 1 22 ARG HH11 H 1.564 7.587 2.304 1.00 . A A . 22 ARG HH11 1 1
5 6364 1 1 22 ARG HH12 H 0.011 8.058 1.689 1.00 . A A . 22 ARG HH12 1 1
5 6365 1 1 22 ARG HH21 H -1.794 6.591 4.322 1.00 . A A . 22 ARG HH21 1 1
5 6366 1 1 22 ARG HH22 H -1.907 7.479 2.836 1.00 . A A . 22 ARG HH22 1 1
5 6367 1 1 22 ARG N N 1.869 2.651 2.180 1.00 . A A . 22 ARG N 1 1
5 6368 1 1 22 ARG NE N 0.708 6.405 4.364 1.00 . A A . 22 ARG NE 1 1
5 6369 1 1 22 ARG NH1 N 0.565 7.598 2.390 1.00 . A A . 22 ARG NH1 1 1
5 6370 1 1 22 ARG NH2 N -1.346 7.032 3.538 1.00 . A A . 22 ARG NH2 1 1
5 6371 1 1 22 ARG O O 5.139 3.397 2.824 1.00 . A A . 22 ARG O 1 1
5 6372 1 1 23 LEU C C 6.011 0.449 2.808 1.00 . A A . 23 LEU C 1 1
5 6373 1 1 23 LEU CA C 5.253 0.903 4.038 1.00 . A A . 23 LEU CA 1 1
5 6374 1 1 23 LEU CB C 4.949 -0.291 4.947 1.00 . A A . 23 LEU CB 1 1
5 6375 1 1 23 LEU CD1 C 6.145 0.574 6.975 1.00 . A A . 23 LEU CD1 1 1
5 6376 1 1 23 LEU CD2 C 3.693 1.013 6.706 1.00 . A A . 23 LEU CD2 1 1
5 6377 1 1 23 LEU CG C 4.827 0.029 6.443 1.00 . A A . 23 LEU CG 1 1
5 6378 1 1 23 LEU H H 3.171 1.210 3.851 1.00 . A A . 23 LEU H 1 1
5 6379 1 1 23 LEU HA H 5.885 1.588 4.575 1.00 . A A . 23 LEU HA 1 1
5 6380 1 1 23 LEU HB2 H 4.022 -0.740 4.620 1.00 . A A . 23 LEU HB2 1 1
5 6381 1 1 23 LEU HB3 H 5.743 -1.016 4.826 1.00 . A A . 23 LEU HB3 1 1
5 6382 1 1 23 LEU HD11 H 6.944 -0.114 6.736 1.00 . A A . 23 LEU HD11 1 1
5 6383 1 1 23 LEU HD12 H 6.079 0.690 8.045 1.00 . A A . 23 LEU HD12 1 1
5 6384 1 1 23 LEU HD13 H 6.349 1.533 6.521 1.00 . A A . 23 LEU HD13 1 1
5 6385 1 1 23 LEU HD21 H 3.653 1.244 7.760 1.00 . A A . 23 LEU HD21 1 1
5 6386 1 1 23 LEU HD22 H 2.755 0.572 6.400 1.00 . A A . 23 LEU HD22 1 1
5 6387 1 1 23 LEU HD23 H 3.862 1.921 6.143 1.00 . A A . 23 LEU HD23 1 1
5 6388 1 1 23 LEU HG H 4.608 -0.887 6.977 1.00 . A A . 23 LEU HG 1 1
5 6389 1 1 23 LEU N N 4.046 1.629 3.690 1.00 . A A . 23 LEU N 1 1
5 6390 1 1 23 LEU O O 7.215 0.655 2.738 1.00 . A A . 23 LEU O 1 1
5 6391 1 1 24 ILE C C 6.836 0.526 0.029 1.00 . A A . 24 ILE C 1 1
5 6392 1 1 24 ILE CA C 5.972 -0.587 0.604 1.00 . A A . 24 ILE CA 1 1
5 6393 1 1 24 ILE CB C 4.937 -1.029 -0.446 1.00 . A A . 24 ILE CB 1 1
5 6394 1 1 24 ILE CD1 C 2.903 -2.518 -0.659 1.00 . A A . 24 ILE CD1 1 1
5 6395 1 1 24 ILE CG1 C 4.214 -2.280 0.039 1.00 . A A . 24 ILE CG1 1 1
5 6396 1 1 24 ILE CG2 C 5.604 -1.290 -1.792 1.00 . A A . 24 ILE CG2 1 1
5 6397 1 1 24 ILE H H 4.351 -0.317 1.954 1.00 . A A . 24 ILE H 1 1
5 6398 1 1 24 ILE HA H 6.601 -1.433 0.840 1.00 . A A . 24 ILE HA 1 1
5 6399 1 1 24 ILE HB H 4.220 -0.233 -0.573 1.00 . A A . 24 ILE HB 1 1
5 6400 1 1 24 ILE HD11 H 3.057 -2.513 -1.727 1.00 . A A . 24 ILE HD11 1 1
5 6401 1 1 24 ILE HD12 H 2.214 -1.733 -0.387 1.00 . A A . 24 ILE HD12 1 1
5 6402 1 1 24 ILE HD13 H 2.503 -3.472 -0.355 1.00 . A A . 24 ILE HD13 1 1
5 6403 1 1 24 ILE HG12 H 4.842 -3.142 -0.133 1.00 . A A . 24 ILE HG12 1 1
5 6404 1 1 24 ILE HG13 H 4.016 -2.186 1.097 1.00 . A A . 24 ILE HG13 1 1
5 6405 1 1 24 ILE HG21 H 6.323 -2.090 -1.690 1.00 . A A . 24 ILE HG21 1 1
5 6406 1 1 24 ILE HG22 H 6.109 -0.395 -2.124 1.00 . A A . 24 ILE HG22 1 1
5 6407 1 1 24 ILE HG23 H 4.853 -1.569 -2.517 1.00 . A A . 24 ILE HG23 1 1
5 6408 1 1 24 ILE N N 5.321 -0.152 1.838 1.00 . A A . 24 ILE N 1 1
5 6409 1 1 24 ILE O O 7.954 0.286 -0.415 1.00 . A A . 24 ILE O 1 1
5 6410 1 1 25 THR C C 8.276 3.188 0.449 1.00 . A A . 25 THR C 1 1
5 6411 1 1 25 THR CA C 7.041 2.903 -0.404 1.00 . A A . 25 THR CA 1 1
5 6412 1 1 25 THR CB C 6.120 4.136 -0.402 1.00 . A A . 25 THR CB 1 1
5 6413 1 1 25 THR CG2 C 6.857 5.365 -0.894 1.00 . A A . 25 THR CG2 1 1
5 6414 1 1 25 THR H H 5.452 1.872 0.529 1.00 . A A . 25 THR H 1 1
5 6415 1 1 25 THR HA H 7.352 2.698 -1.422 1.00 . A A . 25 THR HA 1 1
5 6416 1 1 25 THR HB H 5.794 4.316 0.614 1.00 . A A . 25 THR HB 1 1
5 6417 1 1 25 THR HG1 H 4.308 3.401 -0.703 1.00 . A A . 25 THR HG1 1 1
5 6418 1 1 25 THR HG21 H 7.211 5.194 -1.899 1.00 . A A . 25 THR HG21 1 1
5 6419 1 1 25 THR HG22 H 7.697 5.556 -0.241 1.00 . A A . 25 THR HG22 1 1
5 6420 1 1 25 THR HG23 H 6.190 6.212 -0.883 1.00 . A A . 25 THR HG23 1 1
5 6421 1 1 25 THR N N 6.328 1.745 0.101 1.00 . A A . 25 THR N 1 1
5 6422 1 1 25 THR O O 9.383 3.323 -0.067 1.00 . A A . 25 THR O 1 1
5 6423 1 1 25 THR OG1 O 4.965 3.892 -1.220 1.00 . A A . 25 THR OG1 1 1
5 6424 1 1 26 GLN C C 10.234 2.426 2.613 1.00 . A A . 26 GLN C 1 1
5 6425 1 1 26 GLN CA C 9.144 3.497 2.712 1.00 . A A . 26 GLN CA 1 1
5 6426 1 1 26 GLN CB C 8.565 3.537 4.123 1.00 . A A . 26 GLN CB 1 1
5 6427 1 1 26 GLN CD C 7.020 4.718 5.740 1.00 . A A . 26 GLN CD 1 1
5 6428 1 1 26 GLN CG C 7.653 4.728 4.364 1.00 . A A . 26 GLN CG 1 1
5 6429 1 1 26 GLN H H 7.151 3.207 2.090 1.00 . A A . 26 GLN H 1 1
5 6430 1 1 26 GLN HA H 9.585 4.458 2.492 1.00 . A A . 26 GLN HA 1 1
5 6431 1 1 26 GLN HB2 H 7.997 2.634 4.295 1.00 . A A . 26 GLN HB2 1 1
5 6432 1 1 26 GLN HB3 H 9.374 3.581 4.831 1.00 . A A . 26 GLN HB3 1 1
5 6433 1 1 26 GLN HE21 H 7.019 6.699 5.779 1.00 . A A . 26 GLN HE21 1 1
5 6434 1 1 26 GLN HE22 H 6.371 5.917 7.179 1.00 . A A . 26 GLN HE22 1 1
5 6435 1 1 26 GLN HG2 H 8.230 5.633 4.257 1.00 . A A . 26 GLN HG2 1 1
5 6436 1 1 26 GLN HG3 H 6.866 4.715 3.625 1.00 . A A . 26 GLN HG3 1 1
5 6437 1 1 26 GLN N N 8.068 3.274 1.755 1.00 . A A . 26 GLN N 1 1
5 6438 1 1 26 GLN NE2 N 6.780 5.895 6.287 1.00 . A A . 26 GLN NE2 1 1
5 6439 1 1 26 GLN O O 11.425 2.740 2.671 1.00 . A A . 26 GLN O 1 1
5 6440 1 1 26 GLN OE1 O 6.759 3.662 6.311 1.00 . A A . 26 GLN OE1 1 1
5 6441 1 1 27 LYS C C 11.545 0.226 1.004 1.00 . A A . 27 LYS C 1 1
5 6442 1 1 27 LYS CA C 10.799 0.078 2.327 1.00 . A A . 27 LYS CA 1 1
5 6443 1 1 27 LYS CB C 10.127 -1.302 2.379 1.00 . A A . 27 LYS CB 1 1
5 6444 1 1 27 LYS CD C 9.527 -1.146 4.854 1.00 . A A . 27 LYS CD 1 1
5 6445 1 1 27 LYS CE C 10.641 -2.079 5.305 1.00 . A A . 27 LYS CE 1 1
5 6446 1 1 27 LYS CG C 9.045 -1.465 3.444 1.00 . A A . 27 LYS CG 1 1
5 6447 1 1 27 LYS H H 8.869 0.966 2.442 1.00 . A A . 27 LYS H 1 1
5 6448 1 1 27 LYS HA H 11.504 0.159 3.138 1.00 . A A . 27 LYS HA 1 1
5 6449 1 1 27 LYS HB2 H 9.677 -1.496 1.420 1.00 . A A . 27 LYS HB2 1 1
5 6450 1 1 27 LYS HB3 H 10.888 -2.047 2.560 1.00 . A A . 27 LYS HB3 1 1
5 6451 1 1 27 LYS HD2 H 9.888 -0.130 4.879 1.00 . A A . 27 LYS HD2 1 1
5 6452 1 1 27 LYS HD3 H 8.691 -1.246 5.532 1.00 . A A . 27 LYS HD3 1 1
5 6453 1 1 27 LYS HE2 H 10.299 -3.097 5.218 1.00 . A A . 27 LYS HE2 1 1
5 6454 1 1 27 LYS HE3 H 11.496 -1.930 4.662 1.00 . A A . 27 LYS HE3 1 1
5 6455 1 1 27 LYS HG2 H 8.230 -0.801 3.207 1.00 . A A . 27 LYS HG2 1 1
5 6456 1 1 27 LYS HG3 H 8.689 -2.485 3.421 1.00 . A A . 27 LYS HG3 1 1
5 6457 1 1 27 LYS HZ1 H 11.805 -2.473 6.994 1.00 . A A . 27 LYS HZ1 1 1
5 6458 1 1 27 LYS HZ2 H 10.235 -1.960 7.350 1.00 . A A . 27 LYS HZ2 1 1
5 6459 1 1 27 LYS HZ3 H 11.386 -0.846 6.819 1.00 . A A . 27 LYS HZ3 1 1
5 6460 1 1 27 LYS N N 9.833 1.165 2.461 1.00 . A A . 27 LYS N 1 1
5 6461 1 1 27 LYS NZ N 11.046 -1.821 6.713 1.00 . A A . 27 LYS NZ 1 1
5 6462 1 1 27 LYS O O 12.774 0.197 0.966 1.00 . A A . 27 LYS O 1 1
5 6463 1 1 28 GLU C C 12.238 1.843 -1.454 1.00 . A A . 28 GLU C 1 1
5 6464 1 1 28 GLU CA C 11.319 0.625 -1.407 1.00 . A A . 28 GLU CA 1 1
5 6465 1 1 28 GLU CB C 10.159 0.800 -2.377 1.00 . A A . 28 GLU CB 1 1
5 6466 1 1 28 GLU CD C 10.641 -1.008 -4.059 1.00 . A A . 28 GLU CD 1 1
5 6467 1 1 28 GLU CG C 9.695 -0.504 -2.991 1.00 . A A . 28 GLU CG 1 1
5 6468 1 1 28 GLU H H 9.797 0.352 0.025 1.00 . A A . 28 GLU H 1 1
5 6469 1 1 28 GLU HA H 11.882 -0.249 -1.693 1.00 . A A . 28 GLU HA 1 1
5 6470 1 1 28 GLU HB2 H 9.325 1.232 -1.842 1.00 . A A . 28 GLU HB2 1 1
5 6471 1 1 28 GLU HB3 H 10.449 1.471 -3.167 1.00 . A A . 28 GLU HB3 1 1
5 6472 1 1 28 GLU HG2 H 9.629 -1.255 -2.212 1.00 . A A . 28 GLU HG2 1 1
5 6473 1 1 28 GLU HG3 H 8.723 -0.353 -3.423 1.00 . A A . 28 GLU HG3 1 1
5 6474 1 1 28 GLU N N 10.777 0.395 -0.074 1.00 . A A . 28 GLU N 1 1
5 6475 1 1 28 GLU O O 13.155 1.906 -2.272 1.00 . A A . 28 GLU O 1 1
5 6476 1 1 28 GLU OE1 O 11.133 -2.145 -3.932 1.00 . A A . 28 GLU OE1 1 1
5 6477 1 1 28 GLU OE2 O 10.900 -0.268 -5.028 1.00 . A A . 28 GLU OE2 1 1
5 6478 1 1 29 GLU C C 14.228 3.573 -0.047 1.00 . A A . 29 GLU C 1 1
5 6479 1 1 29 GLU CA C 12.819 3.985 -0.457 1.00 . A A . 29 GLU CA 1 1
5 6480 1 1 29 GLU CB C 12.223 4.932 0.585 1.00 . A A . 29 GLU CB 1 1
5 6481 1 1 29 GLU CD C 12.463 7.037 1.929 1.00 . A A . 29 GLU CD 1 1
5 6482 1 1 29 GLU CG C 13.025 6.200 0.806 1.00 . A A . 29 GLU CG 1 1
5 6483 1 1 29 GLU H H 11.162 2.742 -0.038 1.00 . A A . 29 GLU H 1 1
5 6484 1 1 29 GLU HA H 12.859 4.485 -1.412 1.00 . A A . 29 GLU HA 1 1
5 6485 1 1 29 GLU HB2 H 11.231 5.212 0.268 1.00 . A A . 29 GLU HB2 1 1
5 6486 1 1 29 GLU HB3 H 12.152 4.409 1.526 1.00 . A A . 29 GLU HB3 1 1
5 6487 1 1 29 GLU HG2 H 14.043 5.931 1.050 1.00 . A A . 29 GLU HG2 1 1
5 6488 1 1 29 GLU HG3 H 13.013 6.784 -0.101 1.00 . A A . 29 GLU HG3 1 1
5 6489 1 1 29 GLU N N 11.971 2.810 -0.593 1.00 . A A . 29 GLU N 1 1
5 6490 1 1 29 GLU O O 15.204 3.921 -0.709 1.00 . A A . 29 GLU O 1 1
5 6491 1 1 29 GLU OE1 O 11.571 7.867 1.672 1.00 . A A . 29 GLU OE1 1 1
5 6492 1 1 29 GLU OE2 O 12.905 6.865 3.084 1.00 . A A . 29 GLU OE2 1 1
5 6493 1 1 30 LYS C C 16.237 1.395 0.505 1.00 . A A . 30 LYS C 1 1
5 6494 1 1 30 LYS CA C 15.604 2.330 1.526 1.00 . A A . 30 LYS CA 1 1
5 6495 1 1 30 LYS CB C 15.428 1.618 2.870 1.00 . A A . 30 LYS CB 1 1
5 6496 1 1 30 LYS CD C 16.489 0.735 4.970 1.00 . A A . 30 LYS CD 1 1
5 6497 1 1 30 LYS CE C 17.729 0.773 5.853 1.00 . A A . 30 LYS CE 1 1
5 6498 1 1 30 LYS CG C 16.733 1.376 3.611 1.00 . A A . 30 LYS CG 1 1
5 6499 1 1 30 LYS H H 13.498 2.552 1.508 1.00 . A A . 30 LYS H 1 1
5 6500 1 1 30 LYS HA H 16.247 3.184 1.661 1.00 . A A . 30 LYS HA 1 1
5 6501 1 1 30 LYS HB2 H 14.787 2.216 3.500 1.00 . A A . 30 LYS HB2 1 1
5 6502 1 1 30 LYS HB3 H 14.957 0.662 2.697 1.00 . A A . 30 LYS HB3 1 1
5 6503 1 1 30 LYS HD2 H 15.693 1.268 5.468 1.00 . A A . 30 LYS HD2 1 1
5 6504 1 1 30 LYS HD3 H 16.194 -0.293 4.823 1.00 . A A . 30 LYS HD3 1 1
5 6505 1 1 30 LYS HE2 H 18.025 1.801 5.991 1.00 . A A . 30 LYS HE2 1 1
5 6506 1 1 30 LYS HE3 H 17.482 0.341 6.813 1.00 . A A . 30 LYS HE3 1 1
5 6507 1 1 30 LYS HG2 H 17.354 0.723 3.017 1.00 . A A . 30 LYS HG2 1 1
5 6508 1 1 30 LYS HG3 H 17.237 2.320 3.752 1.00 . A A . 30 LYS HG3 1 1
5 6509 1 1 30 LYS HZ1 H 19.122 0.413 4.339 1.00 . A A . 30 LYS HZ1 1 1
5 6510 1 1 30 LYS HZ2 H 18.614 -0.982 5.149 1.00 . A A . 30 LYS HZ2 1 1
5 6511 1 1 30 LYS HZ3 H 19.699 0.078 5.891 1.00 . A A . 30 LYS HZ3 1 1
5 6512 1 1 30 LYS N N 14.318 2.806 1.033 1.00 . A A . 30 LYS N 1 1
5 6513 1 1 30 LYS NZ N 18.869 0.018 5.266 1.00 . A A . 30 LYS NZ 1 1
5 6514 1 1 30 LYS O O 17.439 1.458 0.250 1.00 . A A . 30 LYS O 1 1
5 6515 1 1 31 ILE C C 16.482 0.424 -2.303 1.00 . A A . 31 ILE C 1 1
5 6516 1 1 31 ILE CA C 15.845 -0.356 -1.150 1.00 . A A . 31 ILE CA 1 1
5 6517 1 1 31 ILE CB C 14.655 -1.192 -1.674 1.00 . A A . 31 ILE CB 1 1
5 6518 1 1 31 ILE CD1 C 12.937 -2.931 -0.954 1.00 . A A . 31 ILE CD1 1 1
5 6519 1 1 31 ILE CG1 C 14.168 -2.140 -0.577 1.00 . A A . 31 ILE CG1 1 1
5 6520 1 1 31 ILE CG2 C 15.030 -1.973 -2.925 1.00 . A A . 31 ILE CG2 1 1
5 6521 1 1 31 ILE H H 14.465 0.525 0.191 1.00 . A A . 31 ILE H 1 1
5 6522 1 1 31 ILE HA H 16.578 -1.030 -0.733 1.00 . A A . 31 ILE HA 1 1
5 6523 1 1 31 ILE HB H 13.856 -0.515 -1.931 1.00 . A A . 31 ILE HB 1 1
5 6524 1 1 31 ILE HD11 H 12.696 -3.618 -0.155 1.00 . A A . 31 ILE HD11 1 1
5 6525 1 1 31 ILE HD12 H 13.127 -3.485 -1.861 1.00 . A A . 31 ILE HD12 1 1
5 6526 1 1 31 ILE HD13 H 12.108 -2.256 -1.109 1.00 . A A . 31 ILE HD13 1 1
5 6527 1 1 31 ILE HG12 H 14.953 -2.845 -0.346 1.00 . A A . 31 ILE HG12 1 1
5 6528 1 1 31 ILE HG13 H 13.934 -1.564 0.308 1.00 . A A . 31 ILE HG13 1 1
5 6529 1 1 31 ILE HG21 H 14.141 -2.409 -3.356 1.00 . A A . 31 ILE HG21 1 1
5 6530 1 1 31 ILE HG22 H 15.720 -2.758 -2.662 1.00 . A A . 31 ILE HG22 1 1
5 6531 1 1 31 ILE HG23 H 15.491 -1.310 -3.642 1.00 . A A . 31 ILE HG23 1 1
5 6532 1 1 31 ILE N N 15.408 0.547 -0.093 1.00 . A A . 31 ILE N 1 1
5 6533 1 1 31 ILE O O 17.486 0.000 -2.871 1.00 . A A . 31 ILE O 1 1
5 6534 1 1 32 ARG C C 17.834 2.849 -3.451 1.00 . A A . 32 ARG C 1 1
5 6535 1 1 32 ARG CA C 16.402 2.409 -3.707 1.00 . A A . 32 ARG CA 1 1
5 6536 1 1 32 ARG CB C 15.494 3.632 -3.893 1.00 . A A . 32 ARG CB 1 1
5 6537 1 1 32 ARG CD C 16.807 5.747 -4.353 1.00 . A A . 32 ARG CD 1 1
5 6538 1 1 32 ARG CG C 15.977 4.617 -4.950 1.00 . A A . 32 ARG CG 1 1
5 6539 1 1 32 ARG CZ C 17.647 7.900 -5.225 1.00 . A A . 32 ARG CZ 1 1
5 6540 1 1 32 ARG H H 15.153 1.901 -2.074 1.00 . A A . 32 ARG H 1 1
5 6541 1 1 32 ARG HA H 16.377 1.811 -4.607 1.00 . A A . 32 ARG HA 1 1
5 6542 1 1 32 ARG HB2 H 14.509 3.291 -4.177 1.00 . A A . 32 ARG HB2 1 1
5 6543 1 1 32 ARG HB3 H 15.423 4.155 -2.952 1.00 . A A . 32 ARG HB3 1 1
5 6544 1 1 32 ARG HD2 H 16.178 6.337 -3.704 1.00 . A A . 32 ARG HD2 1 1
5 6545 1 1 32 ARG HD3 H 17.623 5.323 -3.778 1.00 . A A . 32 ARG HD3 1 1
5 6546 1 1 32 ARG HE H 17.537 6.200 -6.270 1.00 . A A . 32 ARG HE 1 1
5 6547 1 1 32 ARG HG2 H 16.583 4.087 -5.668 1.00 . A A . 32 ARG HG2 1 1
5 6548 1 1 32 ARG HG3 H 15.119 5.040 -5.446 1.00 . A A . 32 ARG HG3 1 1
5 6549 1 1 32 ARG HH11 H 16.981 7.989 -3.309 1.00 . A A . 32 ARG HH11 1 1
5 6550 1 1 32 ARG HH12 H 17.605 9.474 -3.951 1.00 . A A . 32 ARG HH12 1 1
5 6551 1 1 32 ARG HH21 H 18.355 8.143 -7.108 1.00 . A A . 32 ARG HH21 1 1
5 6552 1 1 32 ARG HH22 H 18.401 9.560 -6.109 1.00 . A A . 32 ARG HH22 1 1
5 6553 1 1 32 ARG N N 15.914 1.584 -2.610 1.00 . A A . 32 ARG N 1 1
5 6554 1 1 32 ARG NE N 17.360 6.611 -5.393 1.00 . A A . 32 ARG NE 1 1
5 6555 1 1 32 ARG NH1 N 17.393 8.503 -4.069 1.00 . A A . 32 ARG NH1 1 1
5 6556 1 1 32 ARG NH2 N 18.175 8.591 -6.227 1.00 . A A . 32 ARG NH2 1 1
5 6557 1 1 32 ARG O O 18.719 2.641 -4.282 1.00 . A A . 32 ARG O 1 1
5 6558 1 1 33 VAL C C 20.384 2.905 -1.731 1.00 . A A . 33 VAL C 1 1
5 6559 1 1 33 VAL CA C 19.356 4.008 -1.969 1.00 . A A . 33 VAL CA 1 1
5 6560 1 1 33 VAL CB C 19.296 4.929 -0.736 1.00 . A A . 33 VAL CB 1 1
5 6561 1 1 33 VAL CG1 C 20.400 5.964 -0.818 1.00 . A A . 33 VAL CG1 1 1
5 6562 1 1 33 VAL CG2 C 17.936 5.603 -0.617 1.00 . A A . 33 VAL CG2 1 1
5 6563 1 1 33 VAL H H 17.326 3.510 -1.639 1.00 . A A . 33 VAL H 1 1
5 6564 1 1 33 VAL HA H 19.677 4.599 -2.817 1.00 . A A . 33 VAL HA 1 1
5 6565 1 1 33 VAL HB H 19.459 4.328 0.146 1.00 . A A . 33 VAL HB 1 1
5 6566 1 1 33 VAL HG11 H 21.361 5.470 -0.810 1.00 . A A . 33 VAL HG11 1 1
5 6567 1 1 33 VAL HG12 H 20.330 6.636 0.024 1.00 . A A . 33 VAL HG12 1 1
5 6568 1 1 33 VAL HG13 H 20.292 6.523 -1.738 1.00 . A A . 33 VAL HG13 1 1
5 6569 1 1 33 VAL HG21 H 17.750 6.195 -1.500 1.00 . A A . 33 VAL HG21 1 1
5 6570 1 1 33 VAL HG22 H 17.928 6.243 0.253 1.00 . A A . 33 VAL HG22 1 1
5 6571 1 1 33 VAL HG23 H 17.167 4.850 -0.520 1.00 . A A . 33 VAL HG23 1 1
5 6572 1 1 33 VAL N N 18.057 3.444 -2.292 1.00 . A A . 33 VAL N 1 1
5 6573 1 1 33 VAL O O 21.555 3.044 -2.087 1.00 . A A . 33 VAL O 1 1
5 6574 1 1 34 LEU C C 21.302 0.088 -2.231 1.00 . A A . 34 LEU C 1 1
5 6575 1 1 34 LEU CA C 20.799 0.653 -0.907 1.00 . A A . 34 LEU CA 1 1
5 6576 1 1 34 LEU CB C 20.048 -0.413 -0.106 1.00 . A A . 34 LEU CB 1 1
5 6577 1 1 34 LEU CD1 C 20.069 1.047 1.944 1.00 . A A . 34 LEU CD1 1 1
5 6578 1 1 34 LEU CD2 C 19.294 -1.317 2.103 1.00 . A A . 34 LEU CD2 1 1
5 6579 1 1 34 LEU CG C 20.257 -0.365 1.412 1.00 . A A . 34 LEU CG 1 1
5 6580 1 1 34 LEU H H 18.999 1.760 -0.849 1.00 . A A . 34 LEU H 1 1
5 6581 1 1 34 LEU HA H 21.648 0.989 -0.331 1.00 . A A . 34 LEU HA 1 1
5 6582 1 1 34 LEU HB2 H 18.990 -0.298 -0.303 1.00 . A A . 34 LEU HB2 1 1
5 6583 1 1 34 LEU HB3 H 20.357 -1.380 -0.459 1.00 . A A . 34 LEU HB3 1 1
5 6584 1 1 34 LEU HD11 H 20.200 1.049 3.016 1.00 . A A . 34 LEU HD11 1 1
5 6585 1 1 34 LEU HD12 H 19.076 1.395 1.703 1.00 . A A . 34 LEU HD12 1 1
5 6586 1 1 34 LEU HD13 H 20.799 1.702 1.494 1.00 . A A . 34 LEU HD13 1 1
5 6587 1 1 34 LEU HD21 H 19.446 -2.317 1.726 1.00 . A A . 34 LEU HD21 1 1
5 6588 1 1 34 LEU HD22 H 18.279 -1.007 1.905 1.00 . A A . 34 LEU HD22 1 1
5 6589 1 1 34 LEU HD23 H 19.475 -1.301 3.168 1.00 . A A . 34 LEU HD23 1 1
5 6590 1 1 34 LEU HG H 21.264 -0.679 1.643 1.00 . A A . 34 LEU HG 1 1
5 6591 1 1 34 LEU N N 19.936 1.803 -1.140 1.00 . A A . 34 LEU N 1 1
5 6592 1 1 34 LEU O O 22.483 -0.233 -2.365 1.00 . A A . 34 LEU O 1 1
5 6593 1 1 35 ARG C C 21.888 0.528 -5.068 1.00 . A A . 35 ARG C 1 1
5 6594 1 1 35 ARG CA C 20.774 -0.378 -4.565 1.00 . A A . 35 ARG CA 1 1
5 6595 1 1 35 ARG CB C 19.575 -0.278 -5.498 1.00 . A A . 35 ARG CB 1 1
5 6596 1 1 35 ARG CD C 19.358 -2.648 -6.317 1.00 . A A . 35 ARG CD 1 1
5 6597 1 1 35 ARG CG C 18.724 -1.529 -5.502 1.00 . A A . 35 ARG CG 1 1
5 6598 1 1 35 ARG CZ C 19.490 -3.279 -8.705 1.00 . A A . 35 ARG CZ 1 1
5 6599 1 1 35 ARG H H 19.447 0.114 -2.992 1.00 . A A . 35 ARG H 1 1
5 6600 1 1 35 ARG HA H 21.113 -1.398 -4.563 1.00 . A A . 35 ARG HA 1 1
5 6601 1 1 35 ARG HB2 H 18.959 0.553 -5.189 1.00 . A A . 35 ARG HB2 1 1
5 6602 1 1 35 ARG HB3 H 19.929 -0.103 -6.504 1.00 . A A . 35 ARG HB3 1 1
5 6603 1 1 35 ARG HD2 H 20.373 -2.792 -5.980 1.00 . A A . 35 ARG HD2 1 1
5 6604 1 1 35 ARG HD3 H 18.795 -3.555 -6.153 1.00 . A A . 35 ARG HD3 1 1
5 6605 1 1 35 ARG HE H 19.288 -1.408 -8.017 1.00 . A A . 35 ARG HE 1 1
5 6606 1 1 35 ARG HG2 H 18.595 -1.868 -4.485 1.00 . A A . 35 ARG HG2 1 1
5 6607 1 1 35 ARG HG3 H 17.774 -1.290 -5.922 1.00 . A A . 35 ARG HG3 1 1
5 6608 1 1 35 ARG HH11 H 19.575 -4.851 -7.424 1.00 . A A . 35 ARG HH11 1 1
5 6609 1 1 35 ARG HH12 H 19.672 -5.260 -9.107 1.00 . A A . 35 ARG HH12 1 1
5 6610 1 1 35 ARG HH21 H 19.395 -1.952 -10.235 1.00 . A A . 35 ARG HH21 1 1
5 6611 1 1 35 ARG HH22 H 19.583 -3.610 -10.702 1.00 . A A . 35 ARG HH22 1 1
5 6612 1 1 35 ARG N N 20.397 -0.026 -3.202 1.00 . A A . 35 ARG N 1 1
5 6613 1 1 35 ARG NE N 19.372 -2.352 -7.751 1.00 . A A . 35 ARG NE 1 1
5 6614 1 1 35 ARG NH1 N 19.588 -4.565 -8.386 1.00 . A A . 35 ARG NH1 1 1
5 6615 1 1 35 ARG NH2 N 19.487 -2.918 -9.983 1.00 . A A . 35 ARG NH2 1 1
5 6616 1 1 35 ARG O O 22.936 0.052 -5.495 1.00 . A A . 35 ARG O 1 1
5 6617 1 1 36 GLN C C 24.006 2.647 -4.946 1.00 . A A . 36 GLN C 1 1
5 6618 1 1 36 GLN CA C 22.595 2.830 -5.505 1.00 . A A . 36 GLN CA 1 1
5 6619 1 1 36 GLN CB C 22.108 4.246 -5.192 1.00 . A A . 36 GLN CB 1 1
5 6620 1 1 36 GLN CD C 20.571 4.320 -7.196 1.00 . A A . 36 GLN CD 1 1
5 6621 1 1 36 GLN CG C 20.714 4.560 -5.712 1.00 . A A . 36 GLN CG 1 1
5 6622 1 1 36 GLN H H 20.851 2.145 -4.514 1.00 . A A . 36 GLN H 1 1
5 6623 1 1 36 GLN HA H 22.628 2.700 -6.578 1.00 . A A . 36 GLN HA 1 1
5 6624 1 1 36 GLN HB2 H 22.105 4.381 -4.121 1.00 . A A . 36 GLN HB2 1 1
5 6625 1 1 36 GLN HB3 H 22.798 4.954 -5.629 1.00 . A A . 36 GLN HB3 1 1
5 6626 1 1 36 GLN HE21 H 19.846 2.508 -6.858 1.00 . A A . 36 GLN HE21 1 1
5 6627 1 1 36 GLN HE22 H 19.977 2.973 -8.514 1.00 . A A . 36 GLN HE22 1 1
5 6628 1 1 36 GLN HG2 H 20.003 3.934 -5.194 1.00 . A A . 36 GLN HG2 1 1
5 6629 1 1 36 GLN HG3 H 20.493 5.594 -5.509 1.00 . A A . 36 GLN HG3 1 1
5 6630 1 1 36 GLN N N 21.666 1.837 -4.968 1.00 . A A . 36 GLN N 1 1
5 6631 1 1 36 GLN NE2 N 20.085 3.150 -7.559 1.00 . A A . 36 GLN NE2 1 1
5 6632 1 1 36 GLN O O 24.993 2.709 -5.684 1.00 . A A . 36 GLN O 1 1
5 6633 1 1 36 GLN OE1 O 20.862 5.193 -8.010 1.00 . A A . 36 GLN OE1 1 1
5 6634 1 1 37 ARG C C 26.182 1.104 -3.507 1.00 . A A . 37 ARG C 1 1
5 6635 1 1 37 ARG CA C 25.372 2.281 -2.966 1.00 . A A . 37 ARG CA 1 1
5 6636 1 1 37 ARG CB C 25.140 2.113 -1.468 1.00 . A A . 37 ARG CB 1 1
5 6637 1 1 37 ARG CD C 23.999 2.990 0.578 1.00 . A A . 37 ARG CD 1 1
5 6638 1 1 37 ARG CG C 24.466 3.312 -0.826 1.00 . A A . 37 ARG CG 1 1
5 6639 1 1 37 ARG CZ C 22.972 4.138 2.505 1.00 . A A . 37 ARG CZ 1 1
5 6640 1 1 37 ARG H H 23.265 2.342 -3.114 1.00 . A A . 37 ARG H 1 1
5 6641 1 1 37 ARG HA H 25.929 3.190 -3.129 1.00 . A A . 37 ARG HA 1 1
5 6642 1 1 37 ARG HB2 H 24.518 1.244 -1.305 1.00 . A A . 37 ARG HB2 1 1
5 6643 1 1 37 ARG HB3 H 26.092 1.960 -0.981 1.00 . A A . 37 ARG HB3 1 1
5 6644 1 1 37 ARG HD2 H 23.217 2.247 0.521 1.00 . A A . 37 ARG HD2 1 1
5 6645 1 1 37 ARG HD3 H 24.831 2.591 1.130 1.00 . A A . 37 ARG HD3 1 1
5 6646 1 1 37 ARG HE H 23.528 5.029 0.796 1.00 . A A . 37 ARG HE 1 1
5 6647 1 1 37 ARG HG2 H 25.168 4.129 -0.784 1.00 . A A . 37 ARG HG2 1 1
5 6648 1 1 37 ARG HG3 H 23.612 3.597 -1.425 1.00 . A A . 37 ARG HG3 1 1
5 6649 1 1 37 ARG HH11 H 23.194 2.136 2.742 1.00 . A A . 37 ARG HH11 1 1
5 6650 1 1 37 ARG HH12 H 22.499 2.970 4.093 1.00 . A A . 37 ARG HH12 1 1
5 6651 1 1 37 ARG HH21 H 22.604 6.130 2.580 1.00 . A A . 37 ARG HH21 1 1
5 6652 1 1 37 ARG HH22 H 22.178 5.241 4.006 1.00 . A A . 37 ARG HH22 1 1
5 6653 1 1 37 ARG N N 24.091 2.417 -3.643 1.00 . A A . 37 ARG N 1 1
5 6654 1 1 37 ARG NE N 23.482 4.166 1.273 1.00 . A A . 37 ARG NE 1 1
5 6655 1 1 37 ARG NH1 N 22.881 2.989 3.166 1.00 . A A . 37 ARG NH1 1 1
5 6656 1 1 37 ARG NH2 N 22.547 5.258 3.073 1.00 . A A . 37 ARG NH2 1 1
5 6657 1 1 37 ARG O O 27.408 1.182 -3.607 1.00 . A A . 37 ARG O 1 1
5 6658 1 1 38 LEU C C 26.390 -1.188 -5.824 1.00 . A A . 38 LEU C 1 1
5 6659 1 1 38 LEU CA C 26.190 -1.181 -4.308 1.00 . A A . 38 LEU CA 1 1
5 6660 1 1 38 LEU CB C 25.422 -2.435 -3.860 1.00 . A A . 38 LEU CB 1 1
5 6661 1 1 38 LEU CD1 C 24.373 -3.748 -5.734 1.00 . A A . 38 LEU CD1 1 1
5 6662 1 1 38 LEU CD2 C 23.052 -3.240 -3.681 1.00 . A A . 38 LEU CD2 1 1
5 6663 1 1 38 LEU CG C 24.127 -2.738 -4.623 1.00 . A A . 38 LEU CG 1 1
5 6664 1 1 38 LEU H H 24.521 0.035 -3.825 1.00 . A A . 38 LEU H 1 1
5 6665 1 1 38 LEU HA H 27.162 -1.189 -3.839 1.00 . A A . 38 LEU HA 1 1
5 6666 1 1 38 LEU HB2 H 26.079 -3.286 -3.965 1.00 . A A . 38 LEU HB2 1 1
5 6667 1 1 38 LEU HB3 H 25.176 -2.321 -2.816 1.00 . A A . 38 LEU HB3 1 1
5 6668 1 1 38 LEU HD11 H 24.734 -4.672 -5.306 1.00 . A A . 38 LEU HD11 1 1
5 6669 1 1 38 LEU HD12 H 25.110 -3.356 -6.420 1.00 . A A . 38 LEU HD12 1 1
5 6670 1 1 38 LEU HD13 H 23.450 -3.933 -6.263 1.00 . A A . 38 LEU HD13 1 1
5 6671 1 1 38 LEU HD21 H 22.158 -3.458 -4.248 1.00 . A A . 38 LEU HD21 1 1
5 6672 1 1 38 LEU HD22 H 22.836 -2.483 -2.943 1.00 . A A . 38 LEU HD22 1 1
5 6673 1 1 38 LEU HD23 H 23.393 -4.139 -3.188 1.00 . A A . 38 LEU HD23 1 1
5 6674 1 1 38 LEU HG H 23.768 -1.826 -5.080 1.00 . A A . 38 LEU HG 1 1
5 6675 1 1 38 LEU N N 25.502 0.023 -3.862 1.00 . A A . 38 LEU N 1 1
5 6676 1 1 38 LEU O O 27.443 -1.589 -6.305 1.00 . A A . 38 LEU O 1 1
5 6677 1 1 39 VAL C C 26.577 -0.281 -8.711 1.00 . A A . 39 VAL C 1 1
5 6678 1 1 39 VAL CA C 25.361 -0.871 -8.027 1.00 . A A . 39 VAL CA 1 1
5 6679 1 1 39 VAL CB C 24.111 -0.234 -8.655 1.00 . A A . 39 VAL CB 1 1
5 6680 1 1 39 VAL CG1 C 22.872 -1.059 -8.355 1.00 . A A . 39 VAL CG1 1 1
5 6681 1 1 39 VAL CG2 C 23.915 1.184 -8.175 1.00 . A A . 39 VAL CG2 1 1
5 6682 1 1 39 VAL H H 24.635 -0.273 -6.122 1.00 . A A . 39 VAL H 1 1
5 6683 1 1 39 VAL HA H 25.339 -1.931 -8.240 1.00 . A A . 39 VAL HA 1 1
5 6684 1 1 39 VAL HB H 24.263 -0.195 -9.719 1.00 . A A . 39 VAL HB 1 1
5 6685 1 1 39 VAL HG11 H 21.998 -0.521 -8.693 1.00 . A A . 39 VAL HG11 1 1
5 6686 1 1 39 VAL HG12 H 22.802 -1.224 -7.288 1.00 . A A . 39 VAL HG12 1 1
5 6687 1 1 39 VAL HG13 H 22.935 -2.007 -8.865 1.00 . A A . 39 VAL HG13 1 1
5 6688 1 1 39 VAL HG21 H 22.978 1.563 -8.555 1.00 . A A . 39 VAL HG21 1 1
5 6689 1 1 39 VAL HG22 H 24.727 1.798 -8.534 1.00 . A A . 39 VAL HG22 1 1
5 6690 1 1 39 VAL HG23 H 23.900 1.196 -7.097 1.00 . A A . 39 VAL HG23 1 1
5 6691 1 1 39 VAL N N 25.387 -0.723 -6.567 1.00 . A A . 39 VAL N 1 1
5 6692 1 1 39 VAL O O 27.163 -0.902 -9.591 1.00 . A A . 39 VAL O 1 1
5 6693 1 1 40 GLU C C 29.411 0.898 -8.633 1.00 . A A . 40 GLU C 1 1
5 6694 1 1 40 GLU CA C 28.081 1.585 -8.953 1.00 . A A . 40 GLU CA 1 1
5 6695 1 1 40 GLU CB C 28.094 3.049 -8.552 1.00 . A A . 40 GLU CB 1 1
5 6696 1 1 40 GLU CD C 26.808 5.216 -8.562 1.00 . A A . 40 GLU CD 1 1
5 6697 1 1 40 GLU CG C 26.864 3.787 -9.047 1.00 . A A . 40 GLU CG 1 1
5 6698 1 1 40 GLU H H 26.455 1.365 -7.609 1.00 . A A . 40 GLU H 1 1
5 6699 1 1 40 GLU HA H 27.920 1.526 -10.017 1.00 . A A . 40 GLU HA 1 1
5 6700 1 1 40 GLU HB2 H 28.130 3.121 -7.474 1.00 . A A . 40 GLU HB2 1 1
5 6701 1 1 40 GLU HB3 H 28.969 3.523 -8.969 1.00 . A A . 40 GLU HB3 1 1
5 6702 1 1 40 GLU HG2 H 26.880 3.793 -10.128 1.00 . A A . 40 GLU HG2 1 1
5 6703 1 1 40 GLU HG3 H 25.979 3.258 -8.707 1.00 . A A . 40 GLU HG3 1 1
5 6704 1 1 40 GLU N N 26.959 0.912 -8.319 1.00 . A A . 40 GLU N 1 1
5 6705 1 1 40 GLU O O 30.467 1.308 -9.114 1.00 . A A . 40 GLU O 1 1
5 6706 1 1 40 GLU OE1 O 26.767 5.432 -7.337 1.00 . A A . 40 GLU OE1 1 1
5 6707 1 1 40 GLU OE2 O 26.799 6.136 -9.407 1.00 . A A . 40 GLU OE2 1 1
5 6708 1 1 41 ARG C C 30.171 -2.435 -7.965 1.00 . A A . 41 ARG C 1 1
5 6709 1 1 41 ARG CA C 30.497 -1.005 -7.560 1.00 . A A . 41 ARG CA 1 1
5 6710 1 1 41 ARG CB C 30.872 -0.961 -6.080 1.00 . A A . 41 ARG CB 1 1
5 6711 1 1 41 ARG CD C 32.462 0.972 -6.308 1.00 . A A . 41 ARG CD 1 1
5 6712 1 1 41 ARG CG C 31.236 0.428 -5.589 1.00 . A A . 41 ARG CG 1 1
5 6713 1 1 41 ARG CZ C 33.687 3.108 -6.470 1.00 . A A . 41 ARG CZ 1 1
5 6714 1 1 41 ARG H H 28.495 -0.357 -7.379 1.00 . A A . 41 ARG H 1 1
5 6715 1 1 41 ARG HA H 31.326 -0.649 -8.153 1.00 . A A . 41 ARG HA 1 1
5 6716 1 1 41 ARG HB2 H 30.035 -1.318 -5.498 1.00 . A A . 41 ARG HB2 1 1
5 6717 1 1 41 ARG HB3 H 31.714 -1.613 -5.920 1.00 . A A . 41 ARG HB3 1 1
5 6718 1 1 41 ARG HD2 H 33.295 0.312 -6.123 1.00 . A A . 41 ARG HD2 1 1
5 6719 1 1 41 ARG HD3 H 32.258 1.004 -7.367 1.00 . A A . 41 ARG HD3 1 1
5 6720 1 1 41 ARG HE H 32.365 2.645 -5.042 1.00 . A A . 41 ARG HE 1 1
5 6721 1 1 41 ARG HG2 H 30.400 1.086 -5.775 1.00 . A A . 41 ARG HG2 1 1
5 6722 1 1 41 ARG HG3 H 31.437 0.386 -4.528 1.00 . A A . 41 ARG HG3 1 1
5 6723 1 1 41 ARG HH11 H 34.123 1.786 -7.945 1.00 . A A . 41 ARG HH11 1 1
5 6724 1 1 41 ARG HH12 H 34.968 3.300 -8.033 1.00 . A A . 41 ARG HH12 1 1
5 6725 1 1 41 ARG HH21 H 33.471 4.633 -5.153 1.00 . A A . 41 ARG HH21 1 1
5 6726 1 1 41 ARG HH22 H 34.601 4.918 -6.441 1.00 . A A . 41 ARG HH22 1 1
5 6727 1 1 41 ARG N N 29.347 -0.149 -7.820 1.00 . A A . 41 ARG N 1 1
5 6728 1 1 41 ARG NE N 32.811 2.315 -5.854 1.00 . A A . 41 ARG NE 1 1
5 6729 1 1 41 ARG NH1 N 34.308 2.697 -7.570 1.00 . A A . 41 ARG NH1 1 1
5 6730 1 1 41 ARG NH2 N 33.938 4.316 -5.984 1.00 . A A . 41 ARG NH2 1 1
5 6731 1 1 41 ARG O O 31.033 -3.315 -7.955 1.00 . A A . 41 ARG O 1 1
5 6732 1 1 42 GLY C C 27.104 -3.969 -9.367 1.00 . A A . 42 GLY C 1 1
5 6733 1 1 42 GLY CA C 28.441 -3.975 -8.652 1.00 . A A . 42 GLY CA 1 1
5 6734 1 1 42 GLY H H 28.300 -1.890 -8.354 1.00 . A A . 42 GLY H 1 1
5 6735 1 1 42 GLY HA2 H 29.169 -4.469 -9.274 1.00 . A A . 42 GLY HA2 1 1
5 6736 1 1 42 GLY HA3 H 28.327 -4.528 -7.738 1.00 . A A . 42 GLY HA3 1 1
5 6737 1 1 42 GLY N N 28.917 -2.650 -8.323 1.00 . A A . 42 GLY N 1 1
5 6738 1 1 42 GLY O O 26.074 -4.272 -8.766 1.00 . A A . 42 GLY O 1 1
5 6739 1 1 43 ASP C C 26.099 -4.576 -12.642 1.00 . A A . 43 ASP C 1 1
5 6740 1 1 43 ASP CA C 25.901 -3.649 -11.449 1.00 . A A . 43 ASP CA 1 1
5 6741 1 1 43 ASP CB C 25.510 -2.241 -11.921 1.00 . A A . 43 ASP CB 1 1
5 6742 1 1 43 ASP CG C 24.129 -2.197 -12.557 1.00 . A A . 43 ASP CG 1 1
5 6743 1 1 43 ASP H H 27.958 -3.325 -11.045 1.00 . A A . 43 ASP H 1 1
5 6744 1 1 43 ASP HA H 25.107 -4.046 -10.834 1.00 . A A . 43 ASP HA 1 1
5 6745 1 1 43 ASP HB2 H 25.519 -1.570 -11.076 1.00 . A A . 43 ASP HB2 1 1
5 6746 1 1 43 ASP HB3 H 26.231 -1.903 -12.650 1.00 . A A . 43 ASP HB3 1 1
5 6747 1 1 43 ASP N N 27.116 -3.616 -10.640 1.00 . A A . 43 ASP N 1 1
5 6748 1 1 43 ASP O O 26.099 -4.150 -13.798 1.00 . A A . 43 ASP O 1 1
5 6749 1 1 43 ASP OD1 O 23.126 -2.123 -11.814 1.00 . A A . 43 ASP OD1 1 1
5 6750 1 1 43 ASP OD2 O 24.036 -2.219 -13.803 1.00 . A A . 43 ASP OD2 1 1
5 6751 1 1 44 ALA C C 25.671 -8.101 -13.019 1.00 . A A . 44 ALA C 1 1
5 6752 1 1 44 ALA CA C 26.475 -6.861 -13.374 1.00 . A A . 44 ALA CA 1 1
5 6753 1 1 44 ALA CB C 27.946 -7.211 -13.543 1.00 . A A . 44 ALA CB 1 1
5 6754 1 1 44 ALA H H 26.345 -6.118 -11.401 1.00 . A A . 44 ALA H 1 1
5 6755 1 1 44 ALA HA H 26.110 -6.459 -14.307 1.00 . A A . 44 ALA HA 1 1
5 6756 1 1 44 ALA HB1 H 28.499 -6.323 -13.811 1.00 . A A . 44 ALA HB1 1 1
5 6757 1 1 44 ALA HB2 H 28.055 -7.950 -14.322 1.00 . A A . 44 ALA HB2 1 1
5 6758 1 1 44 ALA HB3 H 28.331 -7.607 -12.616 1.00 . A A . 44 ALA HB3 1 1
5 6759 1 1 44 ALA N N 26.305 -5.849 -12.346 1.00 . A A . 44 ALA N 1 1
5 6760 1 1 44 ALA O O 25.956 -9.203 -13.489 1.00 . A A . 44 ALA O 1 1
5 6761 2 2 1 GLY C C -38.864 -6.166 -9.005 1.00 . B B . 95 GLY C 1 1
5 6762 2 2 1 GLY CA C -40.320 -6.249 -9.411 1.00 . B B . 95 GLY CA 1 1
5 6763 2 2 1 GLY H1 H -40.728 -5.281 -11.243 1.00 . B B . 95 GLY H1 1 1
5 6764 2 2 1 GLY HA2 H -40.865 -5.447 -8.933 1.00 . B B . 95 GLY HA2 1 1
5 6765 2 2 1 GLY HA3 H -40.723 -7.194 -9.079 1.00 . B B . 95 GLY HA3 1 1
5 6766 2 2 1 GLY N N -40.495 -6.144 -10.845 1.00 . B B . 95 GLY N 1 1
5 6767 2 2 1 GLY O O -37.984 -6.078 -9.862 1.00 . B B . 95 GLY O 1 1
5 6768 2 2 2 PRO C C -36.453 -7.433 -7.552 1.00 . B B . 96 PRO C 1 1
5 6769 2 2 2 PRO CA C -37.203 -6.155 -7.188 1.00 . B B . 96 PRO CA 1 1
5 6770 2 2 2 PRO CB C -37.371 -6.047 -5.665 1.00 . B B . 96 PRO CB 1 1
5 6771 2 2 2 PRO CD C -39.560 -6.213 -6.606 1.00 . B B . 96 PRO CD 1 1
5 6772 2 2 2 PRO CG C -38.792 -5.644 -5.450 1.00 . B B . 96 PRO CG 1 1
5 6773 2 2 2 PRO HA H -36.657 -5.300 -7.558 1.00 . B B . 96 PRO HA 1 1
5 6774 2 2 2 PRO HB2 H -37.161 -7.005 -5.210 1.00 . B B . 96 PRO HB2 1 1
5 6775 2 2 2 PRO HB3 H -36.689 -5.305 -5.278 1.00 . B B . 96 PRO HB3 1 1
5 6776 2 2 2 PRO HD2 H -39.870 -7.227 -6.396 1.00 . B B . 96 PRO HD2 1 1
5 6777 2 2 2 PRO HD3 H -40.413 -5.592 -6.836 1.00 . B B . 96 PRO HD3 1 1
5 6778 2 2 2 PRO HG2 H -39.154 -6.055 -4.520 1.00 . B B . 96 PRO HG2 1 1
5 6779 2 2 2 PRO HG3 H -38.869 -4.567 -5.442 1.00 . B B . 96 PRO HG3 1 1
5 6780 2 2 2 PRO N N -38.576 -6.178 -7.695 1.00 . B B . 96 PRO N 1 1
5 6781 2 2 2 PRO O O -36.786 -8.520 -7.073 1.00 . B B . 96 PRO O 1 1
5 6782 2 2 3 LEU C C -33.286 -8.436 -8.270 1.00 . B B . 97 LEU C 1 1
5 6783 2 2 3 LEU CA C -34.687 -8.458 -8.864 1.00 . B B . 97 LEU CA 1 1
5 6784 2 2 3 LEU CB C -34.609 -8.489 -10.393 1.00 . B B . 97 LEU CB 1 1
5 6785 2 2 3 LEU CD1 C -35.756 -8.598 -12.619 1.00 . B B . 97 LEU CD1 1 1
5 6786 2 2 3 LEU CD2 C -36.811 -9.667 -10.625 1.00 . B B . 97 LEU CD2 1 1
5 6787 2 2 3 LEU CG C -35.958 -8.510 -11.116 1.00 . B B . 97 LEU CG 1 1
5 6788 2 2 3 LEU H H -35.238 -6.414 -8.770 1.00 . B B . 97 LEU H 1 1
5 6789 2 2 3 LEU HA H -35.195 -9.346 -8.521 1.00 . B B . 97 LEU HA 1 1
5 6790 2 2 3 LEU HB2 H -34.062 -7.617 -10.721 1.00 . B B . 97 LEU HB2 1 1
5 6791 2 2 3 LEU HB3 H -34.057 -9.370 -10.685 1.00 . B B . 97 LEU HB3 1 1
5 6792 2 2 3 LEU HD11 H -36.718 -8.595 -13.113 1.00 . B B . 97 LEU HD11 1 1
5 6793 2 2 3 LEU HD12 H -35.232 -9.512 -12.859 1.00 . B B . 97 LEU HD12 1 1
5 6794 2 2 3 LEU HD13 H -35.177 -7.751 -12.955 1.00 . B B . 97 LEU HD13 1 1
5 6795 2 2 3 LEU HD21 H -36.288 -10.596 -10.793 1.00 . B B . 97 LEU HD21 1 1
5 6796 2 2 3 LEU HD22 H -37.747 -9.679 -11.162 1.00 . B B . 97 LEU HD22 1 1
5 6797 2 2 3 LEU HD23 H -37.005 -9.550 -9.568 1.00 . B B . 97 LEU HD23 1 1
5 6798 2 2 3 LEU HG H -36.487 -7.590 -10.903 1.00 . B B . 97 LEU HG 1 1
5 6799 2 2 3 LEU N N -35.457 -7.305 -8.417 1.00 . B B . 97 LEU N 1 1
5 6800 2 2 3 LEU O O -32.466 -9.317 -8.545 1.00 . B B . 97 LEU O 1 1
5 6801 2 2 4 GLY C C -30.782 -6.464 -7.670 1.00 . B B . 98 GLY C 1 1
5 6802 2 2 4 GLY CA C -31.725 -7.296 -6.831 1.00 . B B . 98 GLY CA 1 1
5 6803 2 2 4 GLY H H -33.718 -6.760 -7.274 1.00 . B B . 98 GLY H 1 1
5 6804 2 2 4 GLY HA2 H -31.843 -6.826 -5.865 1.00 . B B . 98 GLY HA2 1 1
5 6805 2 2 4 GLY HA3 H -31.299 -8.278 -6.695 1.00 . B B . 98 GLY HA3 1 1
5 6806 2 2 4 GLY N N -33.022 -7.428 -7.452 1.00 . B B . 98 GLY N 1 1
5 6807 2 2 4 GLY O O -30.148 -6.978 -8.592 1.00 . B B . 98 GLY O 1 1
5 6808 2 2 5 SER C C -28.371 -4.617 -7.881 1.00 . B B . 99 SER C 1 1
5 6809 2 2 5 SER CA C -29.842 -4.268 -8.104 1.00 . B B . 99 SER CA 1 1
5 6810 2 2 5 SER CB C -30.125 -2.815 -7.700 1.00 . B B . 99 SER CB 1 1
5 6811 2 2 5 SER H H -31.230 -4.829 -6.616 1.00 . B B . 99 SER H 1 1
5 6812 2 2 5 SER HA H -30.068 -4.388 -9.153 1.00 . B B . 99 SER HA 1 1
5 6813 2 2 5 SER HB2 H -31.168 -2.595 -7.869 1.00 . B B . 99 SER HB2 1 1
5 6814 2 2 5 SER HB3 H -29.896 -2.686 -6.652 1.00 . B B . 99 SER HB3 1 1
5 6815 2 2 5 SER HG H -29.840 -1.615 -9.225 1.00 . B B . 99 SER HG 1 1
5 6816 2 2 5 SER N N -30.701 -5.176 -7.363 1.00 . B B . 99 SER N 1 1
5 6817 2 2 5 SER O O -27.779 -5.325 -8.695 1.00 . B B . 99 SER O 1 1
5 6818 2 2 5 SER OG O -29.341 -1.906 -8.453 1.00 . B B . 99 SER OG 1 1
5 6819 2 2 6 SER C C -25.435 -3.895 -7.502 1.00 . B B . 100 SER C 1 1
5 6820 2 2 6 SER CA C -26.400 -4.336 -6.394 1.00 . B B . 100 SER CA 1 1
5 6821 2 2 6 SER CB C -26.098 -5.769 -5.944 1.00 . B B . 100 SER CB 1 1
5 6822 2 2 6 SER H H -28.394 -3.687 -6.111 1.00 . B B . 100 SER H 1 1
5 6823 2 2 6 SER HA H -26.223 -3.687 -5.548 1.00 . B B . 100 SER HA 1 1
5 6824 2 2 6 SER HB2 H -25.029 -5.907 -5.929 1.00 . B B . 100 SER HB2 1 1
5 6825 2 2 6 SER HB3 H -26.491 -5.918 -4.949 1.00 . B B . 100 SER HB3 1 1
5 6826 2 2 6 SER HG H -26.911 -6.312 -7.646 1.00 . B B . 100 SER HG 1 1
5 6827 2 2 6 SER N N -27.817 -4.162 -6.748 1.00 . B B . 100 SER N 1 1
5 6828 2 2 6 SER O O -25.430 -4.424 -8.615 1.00 . B B . 100 SER O 1 1
5 6829 2 2 6 SER OG O -26.669 -6.737 -6.809 1.00 . B B . 100 SER OG 1 1
5 6830 2 2 7 VAL C C -22.412 -3.211 -8.264 1.00 . B B . 101 VAL C 1 1
5 6831 2 2 7 VAL CA C -23.679 -2.356 -8.138 1.00 . B B . 101 VAL CA 1 1
5 6832 2 2 7 VAL CB C -23.319 -0.900 -7.760 1.00 . B B . 101 VAL CB 1 1
5 6833 2 2 7 VAL CG1 C -22.423 -0.853 -6.535 1.00 . B B . 101 VAL CG1 1 1
5 6834 2 2 7 VAL CG2 C -22.676 -0.181 -8.932 1.00 . B B . 101 VAL CG2 1 1
5 6835 2 2 7 VAL H H -24.573 -2.621 -6.238 1.00 . B B . 101 VAL H 1 1
5 6836 2 2 7 VAL HA H -24.182 -2.342 -9.095 1.00 . B B . 101 VAL HA 1 1
5 6837 2 2 7 VAL HB H -24.238 -0.383 -7.516 1.00 . B B . 101 VAL HB 1 1
5 6838 2 2 7 VAL HG11 H -22.190 0.174 -6.297 1.00 . B B . 101 VAL HG11 1 1
5 6839 2 2 7 VAL HG12 H -21.511 -1.393 -6.741 1.00 . B B . 101 VAL HG12 1 1
5 6840 2 2 7 VAL HG13 H -22.931 -1.311 -5.699 1.00 . B B . 101 VAL HG13 1 1
5 6841 2 2 7 VAL HG21 H -21.816 -0.741 -9.265 1.00 . B B . 101 VAL HG21 1 1
5 6842 2 2 7 VAL HG22 H -22.366 0.807 -8.625 1.00 . B B . 101 VAL HG22 1 1
5 6843 2 2 7 VAL HG23 H -23.387 -0.099 -9.741 1.00 . B B . 101 VAL HG23 1 1
5 6844 2 2 7 VAL N N -24.591 -2.938 -7.171 1.00 . B B . 101 VAL N 1 1
5 6845 2 2 7 VAL O O -21.913 -3.766 -7.279 1.00 . B B . 101 VAL O 1 1
5 6846 2 2 8 SER C C -19.457 -3.461 -9.639 1.00 . B B . 102 SER C 1 1
5 6847 2 2 8 SER CA C -20.786 -4.196 -9.784 1.00 . B B . 102 SER CA 1 1
5 6848 2 2 8 SER CB C -20.920 -4.761 -11.203 1.00 . B B . 102 SER CB 1 1
5 6849 2 2 8 SER H H -22.323 -2.811 -10.216 1.00 . B B . 102 SER H 1 1
5 6850 2 2 8 SER HA H -20.807 -5.014 -9.081 1.00 . B B . 102 SER HA 1 1
5 6851 2 2 8 SER HB2 H -21.826 -5.345 -11.271 1.00 . B B . 102 SER HB2 1 1
5 6852 2 2 8 SER HB3 H -20.966 -3.946 -11.908 1.00 . B B . 102 SER HB3 1 1
5 6853 2 2 8 SER HG H -19.551 -6.095 -10.759 1.00 . B B . 102 SER HG 1 1
5 6854 2 2 8 SER N N -21.915 -3.326 -9.486 1.00 . B B . 102 SER N 1 1
5 6855 2 2 8 SER O O -18.463 -4.051 -9.215 1.00 . B B . 102 SER O 1 1
5 6856 2 2 8 SER OG O -19.820 -5.591 -11.538 1.00 . B B . 102 SER OG 1 1
5 6857 2 2 9 GLU C C -17.597 -1.343 -8.569 1.00 . B B . 103 GLU C 1 1
5 6858 2 2 9 GLU CA C -18.206 -1.397 -9.969 1.00 . B B . 103 GLU CA 1 1
5 6859 2 2 9 GLU CB C -18.444 0.019 -10.496 1.00 . B B . 103 GLU CB 1 1
5 6860 2 2 9 GLU CD C -19.407 2.300 -10.063 1.00 . B B . 103 GLU CD 1 1
5 6861 2 2 9 GLU CG C -19.351 0.861 -9.616 1.00 . B B . 103 GLU CG 1 1
5 6862 2 2 9 GLU H H -20.279 -1.742 -10.256 1.00 . B B . 103 GLU H 1 1
5 6863 2 2 9 GLU HA H -17.509 -1.893 -10.624 1.00 . B B . 103 GLU HA 1 1
5 6864 2 2 9 GLU HB2 H -17.493 0.524 -10.580 1.00 . B B . 103 GLU HB2 1 1
5 6865 2 2 9 GLU HB3 H -18.893 -0.046 -11.476 1.00 . B B . 103 GLU HB3 1 1
5 6866 2 2 9 GLU HG2 H -20.346 0.451 -9.650 1.00 . B B . 103 GLU HG2 1 1
5 6867 2 2 9 GLU HG3 H -18.979 0.826 -8.603 1.00 . B B . 103 GLU HG3 1 1
5 6868 2 2 9 GLU N N -19.443 -2.175 -9.979 1.00 . B B . 103 GLU N 1 1
5 6869 2 2 9 GLU O O -16.383 -1.237 -8.414 1.00 . B B . 103 GLU O 1 1
5 6870 2 2 9 GLU OE1 O -18.365 2.983 -9.992 1.00 . B B . 103 GLU OE1 1 1
5 6871 2 2 9 GLU OE2 O -20.487 2.759 -10.481 1.00 . B B . 103 GLU OE2 1 1
5 6872 2 2 10 LEU C C -17.313 -2.795 -5.890 1.00 . B B . 104 LEU C 1 1
5 6873 2 2 10 LEU CA C -17.980 -1.454 -6.177 1.00 . B B . 104 LEU CA 1 1
5 6874 2 2 10 LEU CB C -19.165 -1.205 -5.224 1.00 . B B . 104 LEU CB 1 1
5 6875 2 2 10 LEU CD1 C -18.632 -2.466 -3.097 1.00 . B B . 104 LEU CD1 1 1
5 6876 2 2 10 LEU CD2 C -17.638 -0.212 -3.480 1.00 . B B . 104 LEU CD2 1 1
5 6877 2 2 10 LEU CG C -18.851 -1.095 -3.720 1.00 . B B . 104 LEU CG 1 1
5 6878 2 2 10 LEU H H -19.404 -1.463 -7.736 1.00 . B B . 104 LEU H 1 1
5 6879 2 2 10 LEU HA H -17.252 -0.667 -6.053 1.00 . B B . 104 LEU HA 1 1
5 6880 2 2 10 LEU HB2 H -19.645 -0.286 -5.529 1.00 . B B . 104 LEU HB2 1 1
5 6881 2 2 10 LEU HB3 H -19.871 -2.011 -5.359 1.00 . B B . 104 LEU HB3 1 1
5 6882 2 2 10 LEU HD11 H -18.436 -2.355 -2.041 1.00 . B B . 104 LEU HD11 1 1
5 6883 2 2 10 LEU HD12 H -17.788 -2.946 -3.571 1.00 . B B . 104 LEU HD12 1 1
5 6884 2 2 10 LEU HD13 H -19.516 -3.071 -3.238 1.00 . B B . 104 LEU HD13 1 1
5 6885 2 2 10 LEU HD21 H -17.526 -0.038 -2.419 1.00 . B B . 104 LEU HD21 1 1
5 6886 2 2 10 LEU HD22 H -17.772 0.731 -3.989 1.00 . B B . 104 LEU HD22 1 1
5 6887 2 2 10 LEU HD23 H -16.754 -0.706 -3.858 1.00 . B B . 104 LEU HD23 1 1
5 6888 2 2 10 LEU HG H -19.694 -0.640 -3.221 1.00 . B B . 104 LEU HG 1 1
5 6889 2 2 10 LEU N N -18.444 -1.424 -7.554 1.00 . B B . 104 LEU N 1 1
5 6890 2 2 10 LEU O O -16.175 -2.847 -5.425 1.00 . B B . 104 LEU O 1 1
5 6891 2 2 11 GLU C C -16.339 -5.618 -6.673 1.00 . B B . 105 GLU C 1 1
5 6892 2 2 11 GLU CA C -17.555 -5.207 -5.851 1.00 . B B . 105 GLU CA 1 1
5 6893 2 2 11 GLU CB C -18.673 -6.223 -6.041 1.00 . B B . 105 GLU CB 1 1
5 6894 2 2 11 GLU CD C -19.749 -8.325 -5.174 1.00 . B B . 105 GLU CD 1 1
5 6895 2 2 11 GLU CG C -18.773 -7.207 -4.892 1.00 . B B . 105 GLU CG 1 1
5 6896 2 2 11 GLU H H -18.868 -3.775 -6.674 1.00 . B B . 105 GLU H 1 1
5 6897 2 2 11 GLU HA H -17.278 -5.191 -4.809 1.00 . B B . 105 GLU HA 1 1
5 6898 2 2 11 GLU HB2 H -19.613 -5.699 -6.125 1.00 . B B . 105 GLU HB2 1 1
5 6899 2 2 11 GLU HB3 H -18.493 -6.778 -6.950 1.00 . B B . 105 GLU HB3 1 1
5 6900 2 2 11 GLU HG2 H -17.796 -7.634 -4.709 1.00 . B B . 105 GLU HG2 1 1
5 6901 2 2 11 GLU HG3 H -19.102 -6.674 -4.013 1.00 . B B . 105 GLU HG3 1 1
5 6902 2 2 11 GLU N N -18.016 -3.875 -6.201 1.00 . B B . 105 GLU N 1 1
5 6903 2 2 11 GLU O O -15.457 -6.313 -6.172 1.00 . B B . 105 GLU O 1 1
5 6904 2 2 11 GLU OE1 O -20.963 -8.047 -5.279 1.00 . B B . 105 GLU OE1 1 1
5 6905 2 2 11 GLU OE2 O -19.308 -9.487 -5.280 1.00 . B B . 105 GLU OE2 1 1
5 6906 2 2 12 GLN C C -13.878 -4.873 -8.261 1.00 . B B . 106 GLN C 1 1
5 6907 2 2 12 GLN CA C -15.155 -5.522 -8.788 1.00 . B B . 106 GLN CA 1 1
5 6908 2 2 12 GLN CB C -15.419 -5.091 -10.235 1.00 . B B . 106 GLN CB 1 1
5 6909 2 2 12 GLN CD C -15.684 -3.162 -11.866 1.00 . B B . 106 GLN CD 1 1
5 6910 2 2 12 GLN CG C -15.437 -3.584 -10.436 1.00 . B B . 106 GLN CG 1 1
5 6911 2 2 12 GLN H H -17.026 -4.648 -8.287 1.00 . B B . 106 GLN H 1 1
5 6912 2 2 12 GLN HA H -15.031 -6.595 -8.760 1.00 . B B . 106 GLN HA 1 1
5 6913 2 2 12 GLN HB2 H -14.648 -5.507 -10.867 1.00 . B B . 106 GLN HB2 1 1
5 6914 2 2 12 GLN HB3 H -16.375 -5.487 -10.540 1.00 . B B . 106 GLN HB3 1 1
5 6915 2 2 12 GLN HE21 H -16.927 -4.683 -12.150 1.00 . B B . 106 GLN HE21 1 1
5 6916 2 2 12 GLN HE22 H -16.698 -3.631 -13.493 1.00 . B B . 106 GLN HE22 1 1
5 6917 2 2 12 GLN HG2 H -16.225 -3.171 -9.832 1.00 . B B . 106 GLN HG2 1 1
5 6918 2 2 12 GLN HG3 H -14.488 -3.180 -10.113 1.00 . B B . 106 GLN HG3 1 1
5 6919 2 2 12 GLN N N -16.284 -5.189 -7.928 1.00 . B B . 106 GLN N 1 1
5 6920 2 2 12 GLN NE2 N -16.515 -3.903 -12.576 1.00 . B B . 106 GLN NE2 1 1
5 6921 2 2 12 GLN O O -12.784 -5.410 -8.422 1.00 . B B . 106 GLN O 1 1
5 6922 2 2 12 GLN OE1 O -15.152 -2.152 -12.323 1.00 . B B . 106 GLN OE1 1 1
5 6923 2 2 13 ARG C C -12.624 -3.617 -5.629 1.00 . B B . 107 ARG C 1 1
5 6924 2 2 13 ARG CA C -12.900 -3.032 -7.007 1.00 . B B . 107 ARG CA 1 1
5 6925 2 2 13 ARG CB C -13.177 -1.530 -6.913 1.00 . B B . 107 ARG CB 1 1
5 6926 2 2 13 ARG CD C -13.696 0.600 -8.157 1.00 . B B . 107 ARG CD 1 1
5 6927 2 2 13 ARG CG C -13.252 -0.849 -8.270 1.00 . B B . 107 ARG CG 1 1
5 6928 2 2 13 ARG CZ C -14.903 1.862 -9.911 1.00 . B B . 107 ARG CZ 1 1
5 6929 2 2 13 ARG H H -14.921 -3.320 -7.557 1.00 . B B . 107 ARG H 1 1
5 6930 2 2 13 ARG HA H -12.034 -3.192 -7.633 1.00 . B B . 107 ARG HA 1 1
5 6931 2 2 13 ARG HB2 H -14.119 -1.380 -6.404 1.00 . B B . 107 ARG HB2 1 1
5 6932 2 2 13 ARG HB3 H -12.389 -1.064 -6.342 1.00 . B B . 107 ARG HB3 1 1
5 6933 2 2 13 ARG HD2 H -14.655 0.634 -7.662 1.00 . B B . 107 ARG HD2 1 1
5 6934 2 2 13 ARG HD3 H -12.969 1.142 -7.572 1.00 . B B . 107 ARG HD3 1 1
5 6935 2 2 13 ARG HE H -13.030 1.178 -10.067 1.00 . B B . 107 ARG HE 1 1
5 6936 2 2 13 ARG HG2 H -12.276 -0.878 -8.729 1.00 . B B . 107 ARG HG2 1 1
5 6937 2 2 13 ARG HG3 H -13.958 -1.385 -8.890 1.00 . B B . 107 ARG HG3 1 1
5 6938 2 2 13 ARG HH11 H -15.975 1.575 -8.217 1.00 . B B . 107 ARG HH11 1 1
5 6939 2 2 13 ARG HH12 H -16.805 2.440 -9.475 1.00 . B B . 107 ARG HH12 1 1
5 6940 2 2 13 ARG HH21 H -14.095 2.314 -11.717 1.00 . B B . 107 ARG HH21 1 1
5 6941 2 2 13 ARG HH22 H -15.724 2.862 -11.471 1.00 . B B . 107 ARG HH22 1 1
5 6942 2 2 13 ARG N N -14.028 -3.718 -7.619 1.00 . B B . 107 ARG N 1 1
5 6943 2 2 13 ARG NE N -13.813 1.231 -9.472 1.00 . B B . 107 ARG NE 1 1
5 6944 2 2 13 ARG NH1 N -15.977 1.966 -9.137 1.00 . B B . 107 ARG NH1 1 1
5 6945 2 2 13 ARG NH2 N -14.910 2.390 -11.129 1.00 . B B . 107 ARG NH2 1 1
5 6946 2 2 13 ARG O O -11.502 -3.576 -5.137 1.00 . B B . 107 ARG O 1 1
5 6947 2 2 14 LEU C C -12.735 -6.140 -3.909 1.00 . B B . 108 LEU C 1 1
5 6948 2 2 14 LEU CA C -13.546 -4.859 -3.744 1.00 . B B . 108 LEU CA 1 1
5 6949 2 2 14 LEU CB C -14.955 -5.129 -3.190 1.00 . B B . 108 LEU CB 1 1
5 6950 2 2 14 LEU CD1 C -13.982 -5.759 -0.945 1.00 . B B . 108 LEU CD1 1 1
5 6951 2 2 14 LEU CD2 C -16.437 -5.882 -1.328 1.00 . B B . 108 LEU CD2 1 1
5 6952 2 2 14 LEU CG C -15.069 -6.047 -1.966 1.00 . B B . 108 LEU CG 1 1
5 6953 2 2 14 LEU H H -14.550 -4.092 -5.432 1.00 . B B . 108 LEU H 1 1
5 6954 2 2 14 LEU HA H -13.020 -4.209 -3.067 1.00 . B B . 108 LEU HA 1 1
5 6955 2 2 14 LEU HB2 H -15.398 -4.177 -2.933 1.00 . B B . 108 LEU HB2 1 1
5 6956 2 2 14 LEU HB3 H -15.540 -5.566 -3.985 1.00 . B B . 108 LEU HB3 1 1
5 6957 2 2 14 LEU HD11 H -14.315 -6.074 0.036 1.00 . B B . 108 LEU HD11 1 1
5 6958 2 2 14 LEU HD12 H -13.764 -4.703 -0.934 1.00 . B B . 108 LEU HD12 1 1
5 6959 2 2 14 LEU HD13 H -13.089 -6.312 -1.211 1.00 . B B . 108 LEU HD13 1 1
5 6960 2 2 14 LEU HD21 H -17.201 -6.148 -2.042 1.00 . B B . 108 LEU HD21 1 1
5 6961 2 2 14 LEU HD22 H -16.568 -4.851 -1.026 1.00 . B B . 108 LEU HD22 1 1
5 6962 2 2 14 LEU HD23 H -16.511 -6.522 -0.462 1.00 . B B . 108 LEU HD23 1 1
5 6963 2 2 14 LEU HG H -14.972 -7.075 -2.283 1.00 . B B . 108 LEU HG 1 1
5 6964 2 2 14 LEU N N -13.665 -4.167 -5.018 1.00 . B B . 108 LEU N 1 1
5 6965 2 2 14 LEU O O -11.752 -6.355 -3.202 1.00 . B B . 108 LEU O 1 1
5 6966 2 2 15 ARG C C -10.967 -7.813 -5.611 1.00 . B B . 109 ARG C 1 1
5 6967 2 2 15 ARG CA C -12.379 -8.182 -5.173 1.00 . B B . 109 ARG CA 1 1
5 6968 2 2 15 ARG CB C -13.085 -8.974 -6.275 1.00 . B B . 109 ARG CB 1 1
5 6969 2 2 15 ARG CD C -15.226 -9.983 -7.128 1.00 . B B . 109 ARG CD 1 1
5 6970 2 2 15 ARG CG C -14.530 -9.321 -5.949 1.00 . B B . 109 ARG CG 1 1
5 6971 2 2 15 ARG CZ C -17.423 -11.007 -7.602 1.00 . B B . 109 ARG CZ 1 1
5 6972 2 2 15 ARG H H -13.947 -6.767 -5.369 1.00 . B B . 109 ARG H 1 1
5 6973 2 2 15 ARG HA H -12.320 -8.785 -4.279 1.00 . B B . 109 ARG HA 1 1
5 6974 2 2 15 ARG HB2 H -13.074 -8.390 -7.185 1.00 . B B . 109 ARG HB2 1 1
5 6975 2 2 15 ARG HB3 H -12.546 -9.893 -6.443 1.00 . B B . 109 ARG HB3 1 1
5 6976 2 2 15 ARG HD2 H -15.120 -9.348 -7.995 1.00 . B B . 109 ARG HD2 1 1
5 6977 2 2 15 ARG HD3 H -14.754 -10.935 -7.320 1.00 . B B . 109 ARG HD3 1 1
5 6978 2 2 15 ARG HE H -17.057 -9.709 -6.123 1.00 . B B . 109 ARG HE 1 1
5 6979 2 2 15 ARG HG2 H -14.546 -9.999 -5.111 1.00 . B B . 109 ARG HG2 1 1
5 6980 2 2 15 ARG HG3 H -15.059 -8.415 -5.692 1.00 . B B . 109 ARG HG3 1 1
5 6981 2 2 15 ARG HH11 H -15.934 -11.615 -8.837 1.00 . B B . 109 ARG HH11 1 1
5 6982 2 2 15 ARG HH12 H -17.490 -12.312 -9.152 1.00 . B B . 109 ARG HH12 1 1
5 6983 2 2 15 ARG HH21 H -19.107 -10.587 -6.546 1.00 . B B . 109 ARG HH21 1 1
5 6984 2 2 15 ARG HH22 H -19.305 -11.720 -7.858 1.00 . B B . 109 ARG HH22 1 1
5 6985 2 2 15 ARG N N -13.128 -6.971 -4.861 1.00 . B B . 109 ARG N 1 1
5 6986 2 2 15 ARG NE N -16.650 -10.201 -6.874 1.00 . B B . 109 ARG NE 1 1
5 6987 2 2 15 ARG NH1 N -16.908 -11.697 -8.612 1.00 . B B . 109 ARG NH1 1 1
5 6988 2 2 15 ARG NH2 N -18.713 -11.117 -7.316 1.00 . B B . 109 ARG NH2 1 1
5 6989 2 2 15 ARG O O -10.000 -8.500 -5.282 1.00 . B B . 109 ARG O 1 1
5 6990 2 2 16 ASP C C -8.703 -5.788 -5.608 1.00 . B B . 110 ASP C 1 1
5 6991 2 2 16 ASP CA C -9.584 -6.184 -6.784 1.00 . B B . 110 ASP CA 1 1
5 6992 2 2 16 ASP CB C -9.792 -4.977 -7.699 1.00 . B B . 110 ASP CB 1 1
5 6993 2 2 16 ASP CG C -8.488 -4.375 -8.182 1.00 . B B . 110 ASP CG 1 1
5 6994 2 2 16 ASP H H -11.683 -6.209 -6.556 1.00 . B B . 110 ASP H 1 1
5 6995 2 2 16 ASP HA H -9.093 -6.966 -7.341 1.00 . B B . 110 ASP HA 1 1
5 6996 2 2 16 ASP HB2 H -10.365 -5.281 -8.562 1.00 . B B . 110 ASP HB2 1 1
5 6997 2 2 16 ASP HB3 H -10.338 -4.218 -7.161 1.00 . B B . 110 ASP HB3 1 1
5 6998 2 2 16 ASP N N -10.867 -6.699 -6.326 1.00 . B B . 110 ASP N 1 1
5 6999 2 2 16 ASP O O -7.551 -6.209 -5.522 1.00 . B B . 110 ASP O 1 1
5 7000 2 2 16 ASP OD1 O -7.967 -3.461 -7.511 1.00 . B B . 110 ASP OD1 1 1
5 7001 2 2 16 ASP OD2 O -7.987 -4.805 -9.242 1.00 . B B . 110 ASP OD2 1 1
5 7002 2 2 17 VAL C C -8.117 -5.653 -2.616 1.00 . B B . 111 VAL C 1 1
5 7003 2 2 17 VAL CA C -8.465 -4.504 -3.562 1.00 . B B . 111 VAL CA 1 1
5 7004 2 2 17 VAL CB C -9.172 -3.355 -2.787 1.00 . B B . 111 VAL CB 1 1
5 7005 2 2 17 VAL CG1 C -10.233 -3.873 -1.827 1.00 . B B . 111 VAL CG1 1 1
5 7006 2 2 17 VAL CG2 C -8.149 -2.509 -2.045 1.00 . B B . 111 VAL CG2 1 1
5 7007 2 2 17 VAL H H -10.182 -4.704 -4.790 1.00 . B B . 111 VAL H 1 1
5 7008 2 2 17 VAL HA H -7.543 -4.109 -3.963 1.00 . B B . 111 VAL HA 1 1
5 7009 2 2 17 VAL HB H -9.662 -2.721 -3.510 1.00 . B B . 111 VAL HB 1 1
5 7010 2 2 17 VAL HG11 H -9.769 -4.518 -1.095 1.00 . B B . 111 VAL HG11 1 1
5 7011 2 2 17 VAL HG12 H -10.979 -4.426 -2.377 1.00 . B B . 111 VAL HG12 1 1
5 7012 2 2 17 VAL HG13 H -10.702 -3.036 -1.323 1.00 . B B . 111 VAL HG13 1 1
5 7013 2 2 17 VAL HG21 H -7.622 -3.125 -1.332 1.00 . B B . 111 VAL HG21 1 1
5 7014 2 2 17 VAL HG22 H -8.652 -1.709 -1.525 1.00 . B B . 111 VAL HG22 1 1
5 7015 2 2 17 VAL HG23 H -7.445 -2.094 -2.750 1.00 . B B . 111 VAL HG23 1 1
5 7016 2 2 17 VAL N N -9.245 -4.987 -4.692 1.00 . B B . 111 VAL N 1 1
5 7017 2 2 17 VAL O O -7.079 -5.633 -1.964 1.00 . B B . 111 VAL O 1 1
5 7018 2 2 18 LYS C C -7.422 -8.538 -2.298 1.00 . B B . 112 LYS C 1 1
5 7019 2 2 18 LYS CA C -8.685 -7.867 -1.783 1.00 . B B . 112 LYS CA 1 1
5 7020 2 2 18 LYS CB C -9.861 -8.831 -1.834 1.00 . B B . 112 LYS CB 1 1
5 7021 2 2 18 LYS CD C -12.196 -9.308 -1.096 1.00 . B B . 112 LYS CD 1 1
5 7022 2 2 18 LYS CE C -13.272 -9.023 -0.060 1.00 . B B . 112 LYS CE 1 1
5 7023 2 2 18 LYS CG C -11.021 -8.371 -0.980 1.00 . B B . 112 LYS CG 1 1
5 7024 2 2 18 LYS H H -9.826 -6.602 -3.047 1.00 . B B . 112 LYS H 1 1
5 7025 2 2 18 LYS HA H -8.530 -7.571 -0.758 1.00 . B B . 112 LYS HA 1 1
5 7026 2 2 18 LYS HB2 H -10.201 -8.920 -2.857 1.00 . B B . 112 LYS HB2 1 1
5 7027 2 2 18 LYS HB3 H -9.540 -9.800 -1.482 1.00 . B B . 112 LYS HB3 1 1
5 7028 2 2 18 LYS HD2 H -12.626 -9.215 -2.081 1.00 . B B . 112 LYS HD2 1 1
5 7029 2 2 18 LYS HD3 H -11.832 -10.301 -0.950 1.00 . B B . 112 LYS HD3 1 1
5 7030 2 2 18 LYS HE2 H -13.441 -7.960 -0.022 1.00 . B B . 112 LYS HE2 1 1
5 7031 2 2 18 LYS HE3 H -14.181 -9.519 -0.359 1.00 . B B . 112 LYS HE3 1 1
5 7032 2 2 18 LYS HG2 H -10.702 -8.338 0.048 1.00 . B B . 112 LYS HG2 1 1
5 7033 2 2 18 LYS HG3 H -11.321 -7.386 -1.303 1.00 . B B . 112 LYS HG3 1 1
5 7034 2 2 18 LYS HZ1 H -11.958 -9.116 1.564 1.00 . B B . 112 LYS HZ1 1 1
5 7035 2 2 18 LYS HZ2 H -12.837 -10.536 1.312 1.00 . B B . 112 LYS HZ2 1 1
5 7036 2 2 18 LYS HZ3 H -13.591 -9.187 1.997 1.00 . B B . 112 LYS HZ3 1 1
5 7037 2 2 18 LYS N N -8.975 -6.666 -2.560 1.00 . B B . 112 LYS N 1 1
5 7038 2 2 18 LYS NZ N -12.886 -9.498 1.295 1.00 . B B . 112 LYS NZ 1 1
5 7039 2 2 18 LYS O O -6.502 -8.833 -1.531 1.00 . B B . 112 LYS O 1 1
5 7040 2 2 19 ASN C C -5.010 -8.326 -4.050 1.00 . B B . 113 ASN C 1 1
5 7041 2 2 19 ASN CA C -6.181 -9.277 -4.264 1.00 . B B . 113 ASN CA 1 1
5 7042 2 2 19 ASN CB C -6.423 -9.453 -5.765 1.00 . B B . 113 ASN CB 1 1
5 7043 2 2 19 ASN CG C -7.514 -10.457 -6.074 1.00 . B B . 113 ASN CG 1 1
5 7044 2 2 19 ASN H H -8.194 -8.581 -4.140 1.00 . B B . 113 ASN H 1 1
5 7045 2 2 19 ASN HA H -5.943 -10.234 -3.828 1.00 . B B . 113 ASN HA 1 1
5 7046 2 2 19 ASN HB2 H -6.708 -8.503 -6.188 1.00 . B B . 113 ASN HB2 1 1
5 7047 2 2 19 ASN HB3 H -5.508 -9.789 -6.230 1.00 . B B . 113 ASN HB3 1 1
5 7048 2 2 19 ASN HD21 H -8.027 -9.408 -7.677 1.00 . B B . 113 ASN HD21 1 1
5 7049 2 2 19 ASN HD22 H -8.952 -10.840 -7.384 1.00 . B B . 113 ASN HD22 1 1
5 7050 2 2 19 ASN N N -7.383 -8.758 -3.604 1.00 . B B . 113 ASN N 1 1
5 7051 2 2 19 ASN ND2 N -8.236 -10.212 -7.153 1.00 . B B . 113 ASN ND2 1 1
5 7052 2 2 19 ASN O O -3.896 -8.749 -3.739 1.00 . B B . 113 ASN O 1 1
5 7053 2 2 19 ASN OD1 O -7.711 -11.432 -5.346 1.00 . B B . 113 ASN OD1 1 1
5 7054 2 2 20 THR C C -3.635 -6.113 -2.624 1.00 . B B . 114 THR C 1 1
5 7055 2 2 20 THR CA C -4.314 -5.979 -3.989 1.00 . B B . 114 THR CA 1 1
5 7056 2 2 20 THR CB C -5.013 -4.611 -4.084 1.00 . B B . 114 THR CB 1 1
5 7057 2 2 20 THR CG2 C -4.081 -3.473 -3.716 1.00 . B B . 114 THR CG2 1 1
5 7058 2 2 20 THR H H -6.187 -6.793 -4.529 1.00 . B B . 114 THR H 1 1
5 7059 2 2 20 THR HA H -3.566 -6.034 -4.765 1.00 . B B . 114 THR HA 1 1
5 7060 2 2 20 THR HB H -5.841 -4.609 -3.390 1.00 . B B . 114 THR HB 1 1
5 7061 2 2 20 THR HG1 H -6.129 -5.133 -5.630 1.00 . B B . 114 THR HG1 1 1
5 7062 2 2 20 THR HG21 H -3.160 -3.565 -4.270 1.00 . B B . 114 THR HG21 1 1
5 7063 2 2 20 THR HG22 H -3.875 -3.510 -2.653 1.00 . B B . 114 THR HG22 1 1
5 7064 2 2 20 THR HG23 H -4.555 -2.532 -3.954 1.00 . B B . 114 THR HG23 1 1
5 7065 2 2 20 THR N N -5.288 -7.041 -4.218 1.00 . B B . 114 THR N 1 1
5 7066 2 2 20 THR O O -2.409 -6.175 -2.536 1.00 . B B . 114 THR O 1 1
5 7067 2 2 20 THR OG1 O -5.520 -4.413 -5.406 1.00 . B B . 114 THR OG1 1 1
5 7068 2 2 21 ASN C C -3.081 -7.527 -0.021 1.00 . B B . 115 ASN C 1 1
5 7069 2 2 21 ASN CA C -3.928 -6.275 -0.205 1.00 . B B . 115 ASN CA 1 1
5 7070 2 2 21 ASN CB C -5.084 -6.255 0.800 1.00 . B B . 115 ASN CB 1 1
5 7071 2 2 21 ASN CG C -5.574 -4.846 1.084 1.00 . B B . 115 ASN CG 1 1
5 7072 2 2 21 ASN H H -5.411 -6.158 -1.715 1.00 . B B . 115 ASN H 1 1
5 7073 2 2 21 ASN HA H -3.304 -5.411 -0.031 1.00 . B B . 115 ASN HA 1 1
5 7074 2 2 21 ASN HB2 H -5.909 -6.830 0.405 1.00 . B B . 115 ASN HB2 1 1
5 7075 2 2 21 ASN HB3 H -4.754 -6.696 1.728 1.00 . B B . 115 ASN HB3 1 1
5 7076 2 2 21 ASN HD21 H -6.651 -4.855 -0.584 1.00 . B B . 115 ASN HD21 1 1
5 7077 2 2 21 ASN HD22 H -6.699 -3.396 0.335 1.00 . B B . 115 ASN HD22 1 1
5 7078 2 2 21 ASN N N -4.440 -6.179 -1.571 1.00 . B B . 115 ASN N 1 1
5 7079 2 2 21 ASN ND2 N -6.397 -4.314 0.197 1.00 . B B . 115 ASN ND2 1 1
5 7080 2 2 21 ASN O O -2.072 -7.506 0.685 1.00 . B B . 115 ASN O 1 1
5 7081 2 2 21 ASN OD1 O -5.205 -4.240 2.086 1.00 . B B . 115 ASN OD1 1 1
5 7082 2 2 22 SER C C -1.337 -9.620 -1.272 1.00 . B B . 116 SER C 1 1
5 7083 2 2 22 SER CA C -2.711 -9.843 -0.647 1.00 . B B . 116 SER CA 1 1
5 7084 2 2 22 SER CB C -3.457 -10.953 -1.390 1.00 . B B . 116 SER CB 1 1
5 7085 2 2 22 SER H H -4.313 -8.577 -1.195 1.00 . B B . 116 SER H 1 1
5 7086 2 2 22 SER HA H -2.583 -10.131 0.386 1.00 . B B . 116 SER HA 1 1
5 7087 2 2 22 SER HB2 H -3.500 -10.714 -2.442 1.00 . B B . 116 SER HB2 1 1
5 7088 2 2 22 SER HB3 H -2.931 -11.888 -1.253 1.00 . B B . 116 SER HB3 1 1
5 7089 2 2 22 SER HG H -5.408 -11.014 -1.629 1.00 . B B . 116 SER HG 1 1
5 7090 2 2 22 SER N N -3.481 -8.610 -0.677 1.00 . B B . 116 SER N 1 1
5 7091 2 2 22 SER O O -0.311 -9.947 -0.676 1.00 . B B . 116 SER O 1 1
5 7092 2 2 22 SER OG O -4.782 -11.093 -0.898 1.00 . B B . 116 SER OG 1 1
5 7093 2 2 23 ARG C C 0.783 -7.776 -2.447 1.00 . B B . 117 ARG C 1 1
5 7094 2 2 23 ARG CA C -0.116 -8.769 -3.189 1.00 . B B . 117 ARG CA 1 1
5 7095 2 2 23 ARG CB C -0.523 -8.250 -4.568 1.00 . B B . 117 ARG CB 1 1
5 7096 2 2 23 ARG CD C 1.703 -8.069 -5.702 1.00 . B B . 117 ARG CD 1 1
5 7097 2 2 23 ARG CG C 0.476 -7.325 -5.203 1.00 . B B . 117 ARG CG 1 1
5 7098 2 2 23 ARG CZ C 2.194 -9.950 -7.221 1.00 . B B . 117 ARG CZ 1 1
5 7099 2 2 23 ARG H H -2.167 -8.706 -2.849 1.00 . B B . 117 ARG H 1 1
5 7100 2 2 23 ARG HA H 0.408 -9.705 -3.304 1.00 . B B . 117 ARG HA 1 1
5 7101 2 2 23 ARG HB2 H -0.665 -9.093 -5.227 1.00 . B B . 117 ARG HB2 1 1
5 7102 2 2 23 ARG HB3 H -1.461 -7.721 -4.473 1.00 . B B . 117 ARG HB3 1 1
5 7103 2 2 23 ARG HD2 H 2.440 -7.350 -6.028 1.00 . B B . 117 ARG HD2 1 1
5 7104 2 2 23 ARG HD3 H 2.104 -8.649 -4.885 1.00 . B B . 117 ARG HD3 1 1
5 7105 2 2 23 ARG HE H 0.542 -8.823 -7.285 1.00 . B B . 117 ARG HE 1 1
5 7106 2 2 23 ARG HG2 H 0.002 -6.826 -6.027 1.00 . B B . 117 ARG HG2 1 1
5 7107 2 2 23 ARG HG3 H 0.776 -6.604 -4.464 1.00 . B B . 117 ARG HG3 1 1
5 7108 2 2 23 ARG HH11 H 3.612 -9.616 -5.812 1.00 . B B . 117 ARG HH11 1 1
5 7109 2 2 23 ARG HH12 H 3.944 -10.922 -6.905 1.00 . B B . 117 ARG HH12 1 1
5 7110 2 2 23 ARG HH21 H 0.981 -10.538 -8.733 1.00 . B B . 117 ARG HH21 1 1
5 7111 2 2 23 ARG HH22 H 2.444 -11.452 -8.560 1.00 . B B . 117 ARG HH22 1 1
5 7112 2 2 23 ARG N N -1.326 -9.017 -2.454 1.00 . B B . 117 ARG N 1 1
5 7113 2 2 23 ARG NE N 1.393 -8.968 -6.812 1.00 . B B . 117 ARG NE 1 1
5 7114 2 2 23 ARG NH1 N 3.342 -10.180 -6.597 1.00 . B B . 117 ARG NH1 1 1
5 7115 2 2 23 ARG NH2 N 1.846 -10.704 -8.253 1.00 . B B . 117 ARG NH2 1 1
5 7116 2 2 23 ARG O O 2.003 -7.929 -2.424 1.00 . B B . 117 ARG O 1 1
5 7117 2 2 24 PHE C C 1.560 -6.308 0.161 1.00 . B B . 118 PHE C 1 1
5 7118 2 2 24 PHE CA C 0.907 -5.747 -1.098 1.00 . B B . 118 PHE CA 1 1
5 7119 2 2 24 PHE CB C -0.015 -4.580 -0.738 1.00 . B B . 118 PHE CB 1 1
5 7120 2 2 24 PHE CD1 C 0.011 -3.997 -3.192 1.00 . B B . 118 PHE CD1 1 1
5 7121 2 2 24 PHE CD2 C -0.891 -2.417 -1.654 1.00 . B B . 118 PHE CD2 1 1
5 7122 2 2 24 PHE CE1 C -0.255 -3.134 -4.238 1.00 . B B . 118 PHE CE1 1 1
5 7123 2 2 24 PHE CE2 C -1.159 -1.558 -2.696 1.00 . B B . 118 PHE CE2 1 1
5 7124 2 2 24 PHE CG C -0.304 -3.648 -1.886 1.00 . B B . 118 PHE CG 1 1
5 7125 2 2 24 PHE CZ C -0.843 -1.912 -3.984 1.00 . B B . 118 PHE CZ 1 1
5 7126 2 2 24 PHE H H -0.813 -6.719 -1.870 1.00 . B B . 118 PHE H 1 1
5 7127 2 2 24 PHE HA H 1.685 -5.382 -1.751 1.00 . B B . 118 PHE HA 1 1
5 7128 2 2 24 PHE HB2 H -0.957 -4.972 -0.387 1.00 . B B . 118 PHE HB2 1 1
5 7129 2 2 24 PHE HB3 H 0.443 -4.003 0.051 1.00 . B B . 118 PHE HB3 1 1
5 7130 2 2 24 PHE HD1 H 0.469 -4.954 -3.389 1.00 . B B . 118 PHE HD1 1 1
5 7131 2 2 24 PHE HD2 H -1.138 -2.126 -0.646 1.00 . B B . 118 PHE HD2 1 1
5 7132 2 2 24 PHE HE1 H -0.005 -3.415 -5.251 1.00 . B B . 118 PHE HE1 1 1
5 7133 2 2 24 PHE HE2 H -1.620 -0.602 -2.499 1.00 . B B . 118 PHE HE2 1 1
5 7134 2 2 24 PHE HZ H -1.054 -1.230 -4.789 1.00 . B B . 118 PHE HZ 1 1
5 7135 2 2 24 PHE N N 0.169 -6.776 -1.827 1.00 . B B . 118 PHE N 1 1
5 7136 2 2 24 PHE O O 2.725 -6.025 0.441 1.00 . B B . 118 PHE O 1 1
5 7137 2 2 25 ARG C C 2.448 -8.721 1.787 1.00 . B B . 119 ARG C 1 1
5 7138 2 2 25 ARG CA C 1.362 -7.711 2.131 1.00 . B B . 119 ARG CA 1 1
5 7139 2 2 25 ARG CB C 0.260 -8.377 2.951 1.00 . B B . 119 ARG CB 1 1
5 7140 2 2 25 ARG CD C -1.720 -8.087 4.464 1.00 . B B . 119 ARG CD 1 1
5 7141 2 2 25 ARG CG C -0.655 -7.384 3.644 1.00 . B B . 119 ARG CG 1 1
5 7142 2 2 25 ARG CZ C -1.852 -9.829 6.204 1.00 . B B . 119 ARG CZ 1 1
5 7143 2 2 25 ARG H H -0.116 -7.286 0.665 1.00 . B B . 119 ARG H 1 1
5 7144 2 2 25 ARG HA H 1.804 -6.921 2.720 1.00 . B B . 119 ARG HA 1 1
5 7145 2 2 25 ARG HB2 H -0.340 -8.993 2.296 1.00 . B B . 119 ARG HB2 1 1
5 7146 2 2 25 ARG HB3 H 0.714 -9.004 3.705 1.00 . B B . 119 ARG HB3 1 1
5 7147 2 2 25 ARG HD2 H -2.298 -7.342 4.988 1.00 . B B . 119 ARG HD2 1 1
5 7148 2 2 25 ARG HD3 H -2.365 -8.639 3.797 1.00 . B B . 119 ARG HD3 1 1
5 7149 2 2 25 ARG HE H -0.157 -9.026 5.511 1.00 . B B . 119 ARG HE 1 1
5 7150 2 2 25 ARG HG2 H -0.064 -6.762 4.299 1.00 . B B . 119 ARG HG2 1 1
5 7151 2 2 25 ARG HG3 H -1.135 -6.770 2.897 1.00 . B B . 119 ARG HG3 1 1
5 7152 2 2 25 ARG HH11 H -3.646 -9.150 5.551 1.00 . B B . 119 ARG HH11 1 1
5 7153 2 2 25 ARG HH12 H -3.718 -10.416 6.734 1.00 . B B . 119 ARG HH12 1 1
5 7154 2 2 25 ARG HH21 H -0.236 -10.686 7.070 1.00 . B B . 119 ARG HH21 1 1
5 7155 2 2 25 ARG HH22 H -1.770 -11.292 7.604 1.00 . B B . 119 ARG HH22 1 1
5 7156 2 2 25 ARG N N 0.818 -7.106 0.920 1.00 . B B . 119 ARG N 1 1
5 7157 2 2 25 ARG NE N -1.138 -9.010 5.437 1.00 . B B . 119 ARG NE 1 1
5 7158 2 2 25 ARG NH1 N -3.178 -9.796 6.160 1.00 . B B . 119 ARG NH1 1 1
5 7159 2 2 25 ARG NH2 N -1.237 -10.669 7.025 1.00 . B B . 119 ARG NH2 1 1
5 7160 2 2 25 ARG O O 3.449 -8.840 2.496 1.00 . B B . 119 ARG O 1 1
5 7161 2 2 26 LYS C C 4.479 -9.599 -0.310 1.00 . B B . 120 LYS C 1 1
5 7162 2 2 26 LYS CA C 3.261 -10.362 0.194 1.00 . B B . 120 LYS CA 1 1
5 7163 2 2 26 LYS CB C 2.690 -11.246 -0.920 1.00 . B B . 120 LYS CB 1 1
5 7164 2 2 26 LYS CD C 1.011 -12.347 0.627 1.00 . B B . 120 LYS CD 1 1
5 7165 2 2 26 LYS CE C 0.256 -13.635 0.917 1.00 . B B . 120 LYS CE 1 1
5 7166 2 2 26 LYS CG C 2.075 -12.557 -0.439 1.00 . B B . 120 LYS CG 1 1
5 7167 2 2 26 LYS H H 1.404 -9.345 0.199 1.00 . B B . 120 LYS H 1 1
5 7168 2 2 26 LYS HA H 3.564 -10.991 1.020 1.00 . B B . 120 LYS HA 1 1
5 7169 2 2 26 LYS HB2 H 1.927 -10.690 -1.444 1.00 . B B . 120 LYS HB2 1 1
5 7170 2 2 26 LYS HB3 H 3.485 -11.481 -1.613 1.00 . B B . 120 LYS HB3 1 1
5 7171 2 2 26 LYS HD2 H 1.486 -12.007 1.535 1.00 . B B . 120 LYS HD2 1 1
5 7172 2 2 26 LYS HD3 H 0.312 -11.599 0.282 1.00 . B B . 120 LYS HD3 1 1
5 7173 2 2 26 LYS HE2 H -0.295 -13.918 0.031 1.00 . B B . 120 LYS HE2 1 1
5 7174 2 2 26 LYS HE3 H 0.968 -14.409 1.161 1.00 . B B . 120 LYS HE3 1 1
5 7175 2 2 26 LYS HG2 H 1.623 -13.057 -1.283 1.00 . B B . 120 LYS HG2 1 1
5 7176 2 2 26 LYS HG3 H 2.859 -13.179 -0.032 1.00 . B B . 120 LYS HG3 1 1
5 7177 2 2 26 LYS HZ1 H -0.189 -13.239 2.916 1.00 . B B . 120 LYS HZ1 1 1
5 7178 2 2 26 LYS HZ2 H -1.220 -14.367 2.198 1.00 . B B . 120 LYS HZ2 1 1
5 7179 2 2 26 LYS HZ3 H -1.383 -12.725 1.836 1.00 . B B . 120 LYS HZ3 1 1
5 7180 2 2 26 LYS N N 2.252 -9.438 0.688 1.00 . B B . 120 LYS N 1 1
5 7181 2 2 26 LYS NZ N -0.700 -13.480 2.044 1.00 . B B . 120 LYS NZ 1 1
5 7182 2 2 26 LYS O O 5.592 -10.109 -0.293 1.00 . B B . 120 LYS O 1 1
5 7183 2 2 27 ALA C C 6.206 -7.036 -0.056 1.00 . B B . 121 ALA C 1 1
5 7184 2 2 27 ALA CA C 5.359 -7.530 -1.219 1.00 . B B . 121 ALA CA 1 1
5 7185 2 2 27 ALA CB C 4.832 -6.353 -2.028 1.00 . B B . 121 ALA CB 1 1
5 7186 2 2 27 ALA H H 3.350 -8.010 -0.758 1.00 . B B . 121 ALA H 1 1
5 7187 2 2 27 ALA HA H 5.977 -8.132 -1.868 1.00 . B B . 121 ALA HA 1 1
5 7188 2 2 27 ALA HB1 H 5.666 -5.792 -2.425 1.00 . B B . 121 ALA HB1 1 1
5 7189 2 2 27 ALA HB2 H 4.237 -5.714 -1.391 1.00 . B B . 121 ALA HB2 1 1
5 7190 2 2 27 ALA HB3 H 4.224 -6.719 -2.842 1.00 . B B . 121 ALA HB3 1 1
5 7191 2 2 27 ALA N N 4.265 -8.365 -0.747 1.00 . B B . 121 ALA N 1 1
5 7192 2 2 27 ALA O O 7.429 -7.004 -0.146 1.00 . B B . 121 ALA O 1 1
5 7193 2 2 28 LEU C C 7.238 -7.151 2.781 1.00 . B B . 122 LEU C 1 1
5 7194 2 2 28 LEU CA C 6.242 -6.147 2.211 1.00 . B B . 122 LEU CA 1 1
5 7195 2 2 28 LEU CB C 5.228 -5.733 3.276 1.00 . B B . 122 LEU CB 1 1
5 7196 2 2 28 LEU CD1 C 3.532 -4.085 4.119 1.00 . B B . 122 LEU CD1 1 1
5 7197 2 2 28 LEU CD2 C 5.646 -3.299 3.066 1.00 . B B . 122 LEU CD2 1 1
5 7198 2 2 28 LEU CG C 4.580 -4.370 3.056 1.00 . B B . 122 LEU CG 1 1
5 7199 2 2 28 LEU H H 4.576 -6.741 1.064 1.00 . B B . 122 LEU H 1 1
5 7200 2 2 28 LEU HA H 6.789 -5.271 1.898 1.00 . B B . 122 LEU HA 1 1
5 7201 2 2 28 LEU HB2 H 4.450 -6.469 3.305 1.00 . B B . 122 LEU HB2 1 1
5 7202 2 2 28 LEU HB3 H 5.723 -5.722 4.227 1.00 . B B . 122 LEU HB3 1 1
5 7203 2 2 28 LEU HD11 H 2.764 -4.842 4.083 1.00 . B B . 122 LEU HD11 1 1
5 7204 2 2 28 LEU HD12 H 3.091 -3.114 3.937 1.00 . B B . 122 LEU HD12 1 1
5 7205 2 2 28 LEU HD13 H 3.998 -4.089 5.094 1.00 . B B . 122 LEU HD13 1 1
5 7206 2 2 28 LEU HD21 H 6.218 -3.379 3.977 1.00 . B B . 122 LEU HD21 1 1
5 7207 2 2 28 LEU HD22 H 5.180 -2.328 3.014 1.00 . B B . 122 LEU HD22 1 1
5 7208 2 2 28 LEU HD23 H 6.297 -3.435 2.217 1.00 . B B . 122 LEU HD23 1 1
5 7209 2 2 28 LEU HG H 4.096 -4.356 2.090 1.00 . B B . 122 LEU HG 1 1
5 7210 2 2 28 LEU N N 5.552 -6.668 1.041 1.00 . B B . 122 LEU N 1 1
5 7211 2 2 28 LEU O O 8.339 -6.773 3.189 1.00 . B B . 122 LEU O 1 1
5 7212 2 2 29 MET C C 8.971 -9.603 2.396 1.00 . B B . 123 MET C 1 1
5 7213 2 2 29 MET CA C 7.749 -9.470 3.299 1.00 . B B . 123 MET CA 1 1
5 7214 2 2 29 MET CB C 7.007 -10.812 3.403 1.00 . B B . 123 MET CB 1 1
5 7215 2 2 29 MET CE C 5.617 -13.488 0.514 1.00 . B B . 123 MET CE 1 1
5 7216 2 2 29 MET CG C 6.749 -11.493 2.067 1.00 . B B . 123 MET CG 1 1
5 7217 2 2 29 MET H H 5.979 -8.672 2.448 1.00 . B B . 123 MET H 1 1
5 7218 2 2 29 MET HA H 8.077 -9.171 4.282 1.00 . B B . 123 MET HA 1 1
5 7219 2 2 29 MET HB2 H 7.592 -11.485 4.015 1.00 . B B . 123 MET HB2 1 1
5 7220 2 2 29 MET HB3 H 6.056 -10.644 3.885 1.00 . B B . 123 MET HB3 1 1
5 7221 2 2 29 MET HE1 H 5.224 -12.702 -0.114 1.00 . B B . 123 MET HE1 1 1
5 7222 2 2 29 MET HE2 H 4.985 -14.362 0.439 1.00 . B B . 123 MET HE2 1 1
5 7223 2 2 29 MET HE3 H 6.615 -13.739 0.190 1.00 . B B . 123 MET HE3 1 1
5 7224 2 2 29 MET HG2 H 6.295 -10.782 1.391 1.00 . B B . 123 MET HG2 1 1
5 7225 2 2 29 MET HG3 H 7.695 -11.815 1.658 1.00 . B B . 123 MET HG3 1 1
5 7226 2 2 29 MET N N 6.865 -8.428 2.788 1.00 . B B . 123 MET N 1 1
5 7227 2 2 29 MET O O 10.062 -9.938 2.845 1.00 . B B . 123 MET O 1 1
5 7228 2 2 29 MET SD S 5.662 -12.925 2.214 1.00 . B B . 123 MET SD 1 1
5 7229 2 2 30 GLU C C 10.744 -8.145 0.252 1.00 . B B . 124 GLU C 1 1
5 7230 2 2 30 GLU CA C 9.840 -9.365 0.141 1.00 . B B . 124 GLU CA 1 1
5 7231 2 2 30 GLU CB C 9.208 -9.434 -1.234 1.00 . B B . 124 GLU CB 1 1
5 7232 2 2 30 GLU CD C 9.169 -11.899 -1.757 1.00 . B B . 124 GLU CD 1 1
5 7233 2 2 30 GLU CG C 8.357 -10.674 -1.402 1.00 . B B . 124 GLU CG 1 1
5 7234 2 2 30 GLU H H 7.866 -9.106 0.810 1.00 . B B . 124 GLU H 1 1
5 7235 2 2 30 GLU HA H 10.422 -10.257 0.310 1.00 . B B . 124 GLU HA 1 1
5 7236 2 2 30 GLU HB2 H 8.580 -8.563 -1.379 1.00 . B B . 124 GLU HB2 1 1
5 7237 2 2 30 GLU HB3 H 9.983 -9.440 -1.978 1.00 . B B . 124 GLU HB3 1 1
5 7238 2 2 30 GLU HG2 H 7.847 -10.863 -0.469 1.00 . B B . 124 GLU HG2 1 1
5 7239 2 2 30 GLU HG3 H 7.628 -10.495 -2.169 1.00 . B B . 124 GLU HG3 1 1
5 7240 2 2 30 GLU N N 8.774 -9.324 1.118 1.00 . B B . 124 GLU N 1 1
5 7241 2 2 30 GLU O O 11.961 -8.252 0.151 1.00 . B B . 124 GLU O 1 1
5 7242 2 2 30 GLU OE1 O 9.965 -12.364 -0.909 1.00 . B B . 124 GLU OE1 1 1
5 7243 2 2 30 GLU OE2 O 9.010 -12.410 -2.883 1.00 . B B . 124 GLU OE2 1 1
5 7244 2 2 31 LYS C C 11.862 -5.785 1.743 1.00 . B B . 125 LYS C 1 1
5 7245 2 2 31 LYS CA C 10.861 -5.731 0.594 1.00 . B B . 125 LYS CA 1 1
5 7246 2 2 31 LYS CB C 9.893 -4.560 0.804 1.00 . B B . 125 LYS CB 1 1
5 7247 2 2 31 LYS CD C 9.560 -4.037 -1.640 1.00 . B B . 125 LYS CD 1 1
5 7248 2 2 31 LYS CE C 8.586 -4.114 -2.802 1.00 . B B . 125 LYS CE 1 1
5 7249 2 2 31 LYS CG C 8.885 -4.378 -0.322 1.00 . B B . 125 LYS CG 1 1
5 7250 2 2 31 LYS H H 9.149 -6.980 0.490 1.00 . B B . 125 LYS H 1 1
5 7251 2 2 31 LYS HA H 11.407 -5.575 -0.319 1.00 . B B . 125 LYS HA 1 1
5 7252 2 2 31 LYS HB2 H 9.346 -4.722 1.722 1.00 . B B . 125 LYS HB2 1 1
5 7253 2 2 31 LYS HB3 H 10.466 -3.649 0.895 1.00 . B B . 125 LYS HB3 1 1
5 7254 2 2 31 LYS HD2 H 9.951 -3.034 -1.580 1.00 . B B . 125 LYS HD2 1 1
5 7255 2 2 31 LYS HD3 H 10.370 -4.723 -1.813 1.00 . B B . 125 LYS HD3 1 1
5 7256 2 2 31 LYS HE2 H 8.052 -5.050 -2.749 1.00 . B B . 125 LYS HE2 1 1
5 7257 2 2 31 LYS HE3 H 7.887 -3.294 -2.725 1.00 . B B . 125 LYS HE3 1 1
5 7258 2 2 31 LYS HG2 H 8.329 -5.294 -0.443 1.00 . B B . 125 LYS HG2 1 1
5 7259 2 2 31 LYS HG3 H 8.208 -3.577 -0.057 1.00 . B B . 125 LYS HG3 1 1
5 7260 2 2 31 LYS HZ1 H 8.598 -3.939 -4.883 1.00 . B B . 125 LYS HZ1 1 1
5 7261 2 2 31 LYS HZ2 H 9.849 -4.888 -4.269 1.00 . B B . 125 LYS HZ2 1 1
5 7262 2 2 31 LYS HZ3 H 9.927 -3.204 -4.126 1.00 . B B . 125 LYS HZ3 1 1
5 7263 2 2 31 LYS N N 10.130 -6.989 0.458 1.00 . B B . 125 LYS N 1 1
5 7264 2 2 31 LYS NZ N 9.287 -4.031 -4.109 1.00 . B B . 125 LYS NZ 1 1
5 7265 2 2 31 LYS O O 12.969 -5.259 1.632 1.00 . B B . 125 LYS O 1 1
5 7266 2 2 32 GLU C C 13.537 -7.455 3.632 1.00 . B B . 126 GLU C 1 1
5 7267 2 2 32 GLU CA C 12.365 -6.559 3.990 1.00 . B B . 126 GLU CA 1 1
5 7268 2 2 32 GLU CB C 11.598 -7.130 5.180 1.00 . B B . 126 GLU CB 1 1
5 7269 2 2 32 GLU CD C 10.930 -9.171 6.505 1.00 . B B . 126 GLU CD 1 1
5 7270 2 2 32 GLU CG C 11.497 -8.646 5.207 1.00 . B B . 126 GLU CG 1 1
5 7271 2 2 32 GLU H H 10.577 -6.819 2.877 1.00 . B B . 126 GLU H 1 1
5 7272 2 2 32 GLU HA H 12.739 -5.578 4.240 1.00 . B B . 126 GLU HA 1 1
5 7273 2 2 32 GLU HB2 H 12.064 -6.801 6.096 1.00 . B B . 126 GLU HB2 1 1
5 7274 2 2 32 GLU HB3 H 10.600 -6.742 5.133 1.00 . B B . 126 GLU HB3 1 1
5 7275 2 2 32 GLU HG2 H 10.858 -8.965 4.397 1.00 . B B . 126 GLU HG2 1 1
5 7276 2 2 32 GLU HG3 H 12.485 -9.063 5.069 1.00 . B B . 126 GLU HG3 1 1
5 7277 2 2 32 GLU N N 11.478 -6.427 2.839 1.00 . B B . 126 GLU N 1 1
5 7278 2 2 32 GLU O O 14.661 -7.272 4.107 1.00 . B B . 126 GLU O 1 1
5 7279 2 2 32 GLU OE1 O 9.692 -9.162 6.674 1.00 . B B . 126 GLU OE1 1 1
5 7280 2 2 32 GLU OE2 O 11.720 -9.609 7.361 1.00 . B B . 126 GLU OE2 1 1
5 7281 2 2 33 ASN C C 15.258 -8.597 1.398 1.00 . B B . 127 ASN C 1 1
5 7282 2 2 33 ASN CA C 14.280 -9.335 2.294 1.00 . B B . 127 ASN CA 1 1
5 7283 2 2 33 ASN CB C 13.666 -10.511 1.528 1.00 . B B . 127 ASN CB 1 1
5 7284 2 2 33 ASN CG C 12.839 -11.423 2.406 1.00 . B B . 127 ASN CG 1 1
5 7285 2 2 33 ASN H H 12.323 -8.511 2.471 1.00 . B B . 127 ASN H 1 1
5 7286 2 2 33 ASN HA H 14.814 -9.714 3.153 1.00 . B B . 127 ASN HA 1 1
5 7287 2 2 33 ASN HB2 H 13.029 -10.129 0.745 1.00 . B B . 127 ASN HB2 1 1
5 7288 2 2 33 ASN HB3 H 14.456 -11.098 1.086 1.00 . B B . 127 ASN HB3 1 1
5 7289 2 2 33 ASN HD21 H 11.790 -12.019 0.831 1.00 . B B . 127 ASN HD21 1 1
5 7290 2 2 33 ASN HD22 H 11.350 -12.721 2.342 1.00 . B B . 127 ASN HD22 1 1
5 7291 2 2 33 ASN N N 13.256 -8.417 2.777 1.00 . B B . 127 ASN N 1 1
5 7292 2 2 33 ASN ND2 N 11.898 -12.124 1.799 1.00 . B B . 127 ASN ND2 1 1
5 7293 2 2 33 ASN O O 16.468 -8.781 1.503 1.00 . B B . 127 ASN O 1 1
5 7294 2 2 33 ASN OD1 O 13.056 -11.512 3.614 1.00 . B B . 127 ASN OD1 1 1
5 7295 2 2 34 GLU C C 16.505 -6.064 0.353 1.00 . B B . 128 GLU C 1 1
5 7296 2 2 34 GLU CA C 15.527 -6.962 -0.396 1.00 . B B . 128 GLU CA 1 1
5 7297 2 2 34 GLU CB C 14.638 -6.115 -1.307 1.00 . B B . 128 GLU CB 1 1
5 7298 2 2 34 GLU CD C 14.427 -7.900 -3.081 1.00 . B B . 128 GLU CD 1 1
5 7299 2 2 34 GLU CG C 13.697 -6.932 -2.176 1.00 . B B . 128 GLU CG 1 1
5 7300 2 2 34 GLU H H 13.740 -7.642 0.514 1.00 . B B . 128 GLU H 1 1
5 7301 2 2 34 GLU HA H 16.091 -7.656 -1.004 1.00 . B B . 128 GLU HA 1 1
5 7302 2 2 34 GLU HB2 H 14.043 -5.453 -0.695 1.00 . B B . 128 GLU HB2 1 1
5 7303 2 2 34 GLU HB3 H 15.267 -5.523 -1.955 1.00 . B B . 128 GLU HB3 1 1
5 7304 2 2 34 GLU HG2 H 13.033 -7.494 -1.535 1.00 . B B . 128 GLU HG2 1 1
5 7305 2 2 34 GLU HG3 H 13.118 -6.257 -2.788 1.00 . B B . 128 GLU HG3 1 1
5 7306 2 2 34 GLU N N 14.718 -7.743 0.533 1.00 . B B . 128 GLU N 1 1
5 7307 2 2 34 GLU O O 17.645 -5.903 -0.070 1.00 . B B . 128 GLU O 1 1
5 7308 2 2 34 GLU OE1 O 14.504 -9.099 -2.744 1.00 . B B . 128 GLU OE1 1 1
5 7309 2 2 34 GLU OE2 O 14.920 -7.474 -4.146 1.00 . B B . 128 GLU OE2 1 1
5 7310 2 2 35 LEU C C 18.192 -5.371 2.660 1.00 . B B . 129 LEU C 1 1
5 7311 2 2 35 LEU CA C 16.893 -4.655 2.311 1.00 . B B . 129 LEU CA 1 1
5 7312 2 2 35 LEU CB C 16.153 -4.315 3.600 1.00 . B B . 129 LEU CB 1 1
5 7313 2 2 35 LEU CD1 C 14.144 -3.430 4.780 1.00 . B B . 129 LEU CD1 1 1
5 7314 2 2 35 LEU CD2 C 15.066 -2.200 2.815 1.00 . B B . 129 LEU CD2 1 1
5 7315 2 2 35 LEU CG C 14.832 -3.568 3.435 1.00 . B B . 129 LEU CG 1 1
5 7316 2 2 35 LEU H H 15.114 -5.621 1.724 1.00 . B B . 129 LEU H 1 1
5 7317 2 2 35 LEU HA H 17.118 -3.745 1.776 1.00 . B B . 129 LEU HA 1 1
5 7318 2 2 35 LEU HB2 H 15.955 -5.236 4.127 1.00 . B B . 129 LEU HB2 1 1
5 7319 2 2 35 LEU HB3 H 16.802 -3.713 4.204 1.00 . B B . 129 LEU HB3 1 1
5 7320 2 2 35 LEU HD11 H 13.160 -3.010 4.640 1.00 . B B . 129 LEU HD11 1 1
5 7321 2 2 35 LEU HD12 H 14.726 -2.781 5.416 1.00 . B B . 129 LEU HD12 1 1
5 7322 2 2 35 LEU HD13 H 14.058 -4.405 5.242 1.00 . B B . 129 LEU HD13 1 1
5 7323 2 2 35 LEU HD21 H 15.478 -2.320 1.824 1.00 . B B . 129 LEU HD21 1 1
5 7324 2 2 35 LEU HD22 H 15.758 -1.643 3.427 1.00 . B B . 129 LEU HD22 1 1
5 7325 2 2 35 LEU HD23 H 14.129 -1.669 2.754 1.00 . B B . 129 LEU HD23 1 1
5 7326 2 2 35 LEU HG H 14.184 -4.131 2.779 1.00 . B B . 129 LEU HG 1 1
5 7327 2 2 35 LEU N N 16.050 -5.489 1.466 1.00 . B B . 129 LEU N 1 1
5 7328 2 2 35 LEU O O 19.285 -4.901 2.338 1.00 . B B . 129 LEU O 1 1
5 7329 2 2 36 GLN C C 19.958 -7.842 2.526 1.00 . B B . 130 GLN C 1 1
5 7330 2 2 36 GLN CA C 19.204 -7.310 3.729 1.00 . B B . 130 GLN CA 1 1
5 7331 2 2 36 GLN CB C 18.738 -8.460 4.607 1.00 . B B . 130 GLN CB 1 1
5 7332 2 2 36 GLN CD C 17.105 -9.007 6.448 1.00 . B B . 130 GLN CD 1 1
5 7333 2 2 36 GLN CG C 18.033 -7.974 5.855 1.00 . B B . 130 GLN CG 1 1
5 7334 2 2 36 GLN H H 17.151 -6.843 3.511 1.00 . B B . 130 GLN H 1 1
5 7335 2 2 36 GLN HA H 19.860 -6.674 4.303 1.00 . B B . 130 GLN HA 1 1
5 7336 2 2 36 GLN HB2 H 18.057 -9.083 4.044 1.00 . B B . 130 GLN HB2 1 1
5 7337 2 2 36 GLN HB3 H 19.598 -9.047 4.902 1.00 . B B . 130 GLN HB3 1 1
5 7338 2 2 36 GLN HE21 H 15.594 -8.267 5.390 1.00 . B B . 130 GLN HE21 1 1
5 7339 2 2 36 GLN HE22 H 15.215 -9.600 6.419 1.00 . B B . 130 GLN HE22 1 1
5 7340 2 2 36 GLN HG2 H 18.772 -7.709 6.595 1.00 . B B . 130 GLN HG2 1 1
5 7341 2 2 36 GLN HG3 H 17.455 -7.101 5.595 1.00 . B B . 130 GLN HG3 1 1
5 7342 2 2 36 GLN N N 18.056 -6.518 3.310 1.00 . B B . 130 GLN N 1 1
5 7343 2 2 36 GLN NE2 N 15.848 -8.959 6.043 1.00 . B B . 130 GLN NE2 1 1
5 7344 2 2 36 GLN O O 21.184 -7.849 2.506 1.00 . B B . 130 GLN O 1 1
5 7345 2 2 36 GLN OE1 O 17.509 -9.828 7.272 1.00 . B B . 130 GLN OE1 1 1
5 7346 2 2 37 ALA C C 20.740 -7.761 -0.327 1.00 . B B . 131 ALA C 1 1
5 7347 2 2 37 ALA CA C 19.793 -8.786 0.285 1.00 . B B . 131 ALA CA 1 1
5 7348 2 2 37 ALA CB C 18.700 -9.153 -0.708 1.00 . B B . 131 ALA CB 1 1
5 7349 2 2 37 ALA H H 18.228 -8.260 1.620 1.00 . B B . 131 ALA H 1 1
5 7350 2 2 37 ALA HA H 20.349 -9.681 0.522 1.00 . B B . 131 ALA HA 1 1
5 7351 2 2 37 ALA HB1 H 19.148 -9.553 -1.605 1.00 . B B . 131 ALA HB1 1 1
5 7352 2 2 37 ALA HB2 H 18.125 -8.273 -0.954 1.00 . B B . 131 ALA HB2 1 1
5 7353 2 2 37 ALA HB3 H 18.049 -9.896 -0.269 1.00 . B B . 131 ALA HB3 1 1
5 7354 2 2 37 ALA N N 19.208 -8.279 1.523 1.00 . B B . 131 ALA N 1 1
5 7355 2 2 37 ALA O O 21.851 -8.093 -0.731 1.00 . B B . 131 ALA O 1 1
5 7356 2 2 38 LEU C C 22.337 -5.196 -0.039 1.00 . B B . 132 LEU C 1 1
5 7357 2 2 38 LEU CA C 21.113 -5.431 -0.905 1.00 . B B . 132 LEU CA 1 1
5 7358 2 2 38 LEU CB C 20.296 -4.148 -1.010 1.00 . B B . 132 LEU CB 1 1
5 7359 2 2 38 LEU CD1 C 18.339 -2.926 -1.952 1.00 . B B . 132 LEU CD1 1 1
5 7360 2 2 38 LEU CD2 C 19.643 -4.467 -3.401 1.00 . B B . 132 LEU CD2 1 1
5 7361 2 2 38 LEU CG C 19.135 -4.210 -1.996 1.00 . B B . 132 LEU CG 1 1
5 7362 2 2 38 LEU H H 19.389 -6.312 -0.054 1.00 . B B . 132 LEU H 1 1
5 7363 2 2 38 LEU HA H 21.440 -5.720 -1.891 1.00 . B B . 132 LEU HA 1 1
5 7364 2 2 38 LEU HB2 H 19.901 -3.915 -0.031 1.00 . B B . 132 LEU HB2 1 1
5 7365 2 2 38 LEU HB3 H 20.955 -3.349 -1.315 1.00 . B B . 132 LEU HB3 1 1
5 7366 2 2 38 LEU HD11 H 17.861 -2.830 -0.989 1.00 . B B . 132 LEU HD11 1 1
5 7367 2 2 38 LEU HD12 H 17.590 -2.941 -2.728 1.00 . B B . 132 LEU HD12 1 1
5 7368 2 2 38 LEU HD13 H 19.001 -2.087 -2.110 1.00 . B B . 132 LEU HD13 1 1
5 7369 2 2 38 LEU HD21 H 20.238 -3.624 -3.724 1.00 . B B . 132 LEU HD21 1 1
5 7370 2 2 38 LEU HD22 H 18.805 -4.590 -4.069 1.00 . B B . 132 LEU HD22 1 1
5 7371 2 2 38 LEU HD23 H 20.249 -5.361 -3.413 1.00 . B B . 132 LEU HD23 1 1
5 7372 2 2 38 LEU HG H 18.478 -5.024 -1.722 1.00 . B B . 132 LEU HG 1 1
5 7373 2 2 38 LEU N N 20.298 -6.511 -0.376 1.00 . B B . 132 LEU N 1 1
5 7374 2 2 38 LEU O O 23.425 -4.993 -0.553 1.00 . B B . 132 LEU O 1 1
5 7375 2 2 39 ILE C C 24.276 -6.204 2.062 1.00 . B B . 133 ILE C 1 1
5 7376 2 2 39 ILE CA C 23.258 -5.069 2.206 1.00 . B B . 133 ILE CA 1 1
5 7377 2 2 39 ILE CB C 22.721 -4.989 3.643 1.00 . B B . 133 ILE CB 1 1
5 7378 2 2 39 ILE CD1 C 21.135 -3.608 5.078 1.00 . B B . 133 ILE CD1 1 1
5 7379 2 2 39 ILE CG1 C 21.944 -3.684 3.803 1.00 . B B . 133 ILE CG1 1 1
5 7380 2 2 39 ILE CG2 C 23.847 -5.081 4.659 1.00 . B B . 133 ILE CG2 1 1
5 7381 2 2 39 ILE H H 21.246 -5.328 1.626 1.00 . B B . 133 ILE H 1 1
5 7382 2 2 39 ILE HA H 23.750 -4.135 1.983 1.00 . B B . 133 ILE HA 1 1
5 7383 2 2 39 ILE HB H 22.051 -5.819 3.804 1.00 . B B . 133 ILE HB 1 1
5 7384 2 2 39 ILE HD11 H 20.419 -4.417 5.098 1.00 . B B . 133 ILE HD11 1 1
5 7385 2 2 39 ILE HD12 H 20.612 -2.664 5.116 1.00 . B B . 133 ILE HD12 1 1
5 7386 2 2 39 ILE HD13 H 21.794 -3.689 5.928 1.00 . B B . 133 ILE HD13 1 1
5 7387 2 2 39 ILE HG12 H 22.641 -2.863 3.804 1.00 . B B . 133 ILE HG12 1 1
5 7388 2 2 39 ILE HG13 H 21.271 -3.570 2.966 1.00 . B B . 133 ILE HG13 1 1
5 7389 2 2 39 ILE HG21 H 23.442 -4.990 5.655 1.00 . B B . 133 ILE HG21 1 1
5 7390 2 2 39 ILE HG22 H 24.558 -4.287 4.483 1.00 . B B . 133 ILE HG22 1 1
5 7391 2 2 39 ILE HG23 H 24.341 -6.034 4.555 1.00 . B B . 133 ILE HG23 1 1
5 7392 2 2 39 ILE N N 22.154 -5.222 1.271 1.00 . B B . 133 ILE N 1 1
5 7393 2 2 39 ILE O O 25.484 -5.991 2.176 1.00 . B B . 133 ILE O 1 1
5 7394 2 2 40 ARG C C 25.360 -8.375 0.174 1.00 . B B . 134 ARG C 1 1
5 7395 2 2 40 ARG CA C 24.661 -8.543 1.527 1.00 . B B . 134 ARG CA 1 1
5 7396 2 2 40 ARG CB C 23.854 -9.847 1.564 1.00 . B B . 134 ARG CB 1 1
5 7397 2 2 40 ARG CD C 22.345 -11.377 2.886 1.00 . B B . 134 ARG CD 1 1
5 7398 2 2 40 ARG CG C 23.177 -10.105 2.906 1.00 . B B . 134 ARG CG 1 1
5 7399 2 2 40 ARG CZ C 20.605 -12.394 4.325 1.00 . B B . 134 ARG CZ 1 1
5 7400 2 2 40 ARG H H 22.812 -7.528 1.765 1.00 . B B . 134 ARG H 1 1
5 7401 2 2 40 ARG HA H 25.409 -8.568 2.304 1.00 . B B . 134 ARG HA 1 1
5 7402 2 2 40 ARG HB2 H 23.091 -9.807 0.801 1.00 . B B . 134 ARG HB2 1 1
5 7403 2 2 40 ARG HB3 H 24.517 -10.673 1.355 1.00 . B B . 134 ARG HB3 1 1
5 7404 2 2 40 ARG HD2 H 21.609 -11.299 2.101 1.00 . B B . 134 ARG HD2 1 1
5 7405 2 2 40 ARG HD3 H 22.996 -12.217 2.689 1.00 . B B . 134 ARG HD3 1 1
5 7406 2 2 40 ARG HE H 22.010 -11.113 4.946 1.00 . B B . 134 ARG HE 1 1
5 7407 2 2 40 ARG HG2 H 23.936 -10.200 3.668 1.00 . B B . 134 ARG HG2 1 1
5 7408 2 2 40 ARG HG3 H 22.529 -9.269 3.141 1.00 . B B . 134 ARG HG3 1 1
5 7409 2 2 40 ARG HH11 H 20.523 -12.991 2.390 1.00 . B B . 134 ARG HH11 1 1
5 7410 2 2 40 ARG HH12 H 19.311 -13.671 3.430 1.00 . B B . 134 ARG HH12 1 1
5 7411 2 2 40 ARG HH21 H 20.434 -12.012 6.310 1.00 . B B . 134 ARG HH21 1 1
5 7412 2 2 40 ARG HH22 H 19.265 -13.119 5.660 1.00 . B B . 134 ARG HH22 1 1
5 7413 2 2 40 ARG N N 23.787 -7.402 1.785 1.00 . B B . 134 ARG N 1 1
5 7414 2 2 40 ARG NE N 21.660 -11.595 4.161 1.00 . B B . 134 ARG NE 1 1
5 7415 2 2 40 ARG NH1 N 20.107 -13.073 3.300 1.00 . B B . 134 ARG NH1 1 1
5 7416 2 2 40 ARG NH2 N 20.056 -12.519 5.525 1.00 . B B . 134 ARG NH2 1 1
5 7417 2 2 40 ARG O O 26.406 -8.969 -0.084 1.00 . B B . 134 ARG O 1 1
5 7418 2 2 41 LYS C C 26.208 -5.991 -1.904 1.00 . B B . 135 LYS C 1 1
5 7419 2 2 41 LYS CA C 25.328 -7.232 -1.989 1.00 . B B . 135 LYS CA 1 1
5 7420 2 2 41 LYS CB C 24.207 -7.004 -3.008 1.00 . B B . 135 LYS CB 1 1
5 7421 2 2 41 LYS CD C 22.188 -7.976 -4.167 1.00 . B B . 135 LYS CD 1 1
5 7422 2 2 41 LYS CE C 22.429 -7.121 -5.405 1.00 . B B . 135 LYS CE 1 1
5 7423 2 2 41 LYS CG C 23.478 -8.276 -3.412 1.00 . B B . 135 LYS CG 1 1
5 7424 2 2 41 LYS H H 23.926 -7.126 -0.414 1.00 . B B . 135 LYS H 1 1
5 7425 2 2 41 LYS HA H 25.931 -8.068 -2.307 1.00 . B B . 135 LYS HA 1 1
5 7426 2 2 41 LYS HB2 H 23.486 -6.321 -2.585 1.00 . B B . 135 LYS HB2 1 1
5 7427 2 2 41 LYS HB3 H 24.630 -6.560 -3.897 1.00 . B B . 135 LYS HB3 1 1
5 7428 2 2 41 LYS HD2 H 21.740 -8.909 -4.474 1.00 . B B . 135 LYS HD2 1 1
5 7429 2 2 41 LYS HD3 H 21.512 -7.453 -3.507 1.00 . B B . 135 LYS HD3 1 1
5 7430 2 2 41 LYS HE2 H 21.483 -6.959 -5.901 1.00 . B B . 135 LYS HE2 1 1
5 7431 2 2 41 LYS HE3 H 22.838 -6.170 -5.096 1.00 . B B . 135 LYS HE3 1 1
5 7432 2 2 41 LYS HG2 H 24.124 -8.863 -4.045 1.00 . B B . 135 LYS HG2 1 1
5 7433 2 2 41 LYS HG3 H 23.239 -8.838 -2.520 1.00 . B B . 135 LYS HG3 1 1
5 7434 2 2 41 LYS HZ1 H 24.303 -7.889 -5.924 1.00 . B B . 135 LYS HZ1 1 1
5 7435 2 2 41 LYS HZ2 H 23.470 -7.185 -7.214 1.00 . B B . 135 LYS HZ2 1 1
5 7436 2 2 41 LYS HZ3 H 23.004 -8.707 -6.637 1.00 . B B . 135 LYS HZ3 1 1
5 7437 2 2 41 LYS N N 24.766 -7.550 -0.680 1.00 . B B . 135 LYS N 1 1
5 7438 2 2 41 LYS NZ N 23.367 -7.770 -6.361 1.00 . B B . 135 LYS NZ 1 1
5 7439 2 2 41 LYS O O 27.016 -5.729 -2.795 1.00 . B B . 135 LYS O 1 1
5 7440 2 2 42 LEU C C 28.282 -4.347 -0.555 1.00 . B B . 136 LEU C 1 1
5 7441 2 2 42 LEU CA C 26.801 -4.020 -0.588 1.00 . B B . 136 LEU CA 1 1
5 7442 2 2 42 LEU CB C 26.390 -3.380 0.747 1.00 . B B . 136 LEU CB 1 1
5 7443 2 2 42 LEU CD1 C 26.592 -1.060 -0.176 1.00 . B B . 136 LEU CD1 1 1
5 7444 2 2 42 LEU CD2 C 24.321 -2.090 0.098 1.00 . B B . 136 LEU CD2 1 1
5 7445 2 2 42 LEU CG C 25.736 -1.997 0.657 1.00 . B B . 136 LEU CG 1 1
5 7446 2 2 42 LEU H H 25.327 -5.476 -0.188 1.00 . B B . 136 LEU H 1 1
5 7447 2 2 42 LEU HA H 26.608 -3.328 -1.392 1.00 . B B . 136 LEU HA 1 1
5 7448 2 2 42 LEU HB2 H 25.698 -4.046 1.240 1.00 . B B . 136 LEU HB2 1 1
5 7449 2 2 42 LEU HB3 H 27.273 -3.293 1.361 1.00 . B B . 136 LEU HB3 1 1
5 7450 2 2 42 LEU HD11 H 26.629 -1.417 -1.194 1.00 . B B . 136 LEU HD11 1 1
5 7451 2 2 42 LEU HD12 H 27.591 -1.034 0.231 1.00 . B B . 136 LEU HD12 1 1
5 7452 2 2 42 LEU HD13 H 26.166 -0.068 -0.156 1.00 . B B . 136 LEU HD13 1 1
5 7453 2 2 42 LEU HD21 H 23.947 -1.096 -0.100 1.00 . B B . 136 LEU HD21 1 1
5 7454 2 2 42 LEU HD22 H 23.676 -2.577 0.821 1.00 . B B . 136 LEU HD22 1 1
5 7455 2 2 42 LEU HD23 H 24.332 -2.661 -0.818 1.00 . B B . 136 LEU HD23 1 1
5 7456 2 2 42 LEU HG H 25.672 -1.580 1.653 1.00 . B B . 136 LEU HG 1 1
5 7457 2 2 42 LEU N N 26.023 -5.226 -0.831 1.00 . B B . 136 LEU N 1 1
5 7458 2 2 42 LEU O O 29.106 -3.654 -1.156 1.00 . B B . 136 LEU O 1 1
5 7459 2 2 43 GLY C C 30.178 -7.025 1.163 1.00 . B B . 137 GLY C 1 1
5 7460 2 2 43 GLY CA C 29.989 -5.834 0.249 1.00 . B B . 137 GLY CA 1 1
5 7461 2 2 43 GLY H H 27.898 -5.917 0.614 1.00 . B B . 137 GLY H 1 1
5 7462 2 2 43 GLY HA2 H 30.343 -6.094 -0.736 1.00 . B B . 137 GLY HA2 1 1
5 7463 2 2 43 GLY HA3 H 30.576 -5.011 0.625 1.00 . B B . 137 GLY HA3 1 1
5 7464 2 2 43 GLY N N 28.608 -5.413 0.153 1.00 . B B . 137 GLY N 1 1
5 7465 2 2 43 GLY O O 30.339 -8.152 0.687 1.00 . B B . 137 GLY O 1 1
5 7466 2 2 44 PRO C C 29.236 -8.847 3.580 1.00 . B B . 138 PRO C 1 1
5 7467 2 2 44 PRO CA C 30.404 -7.872 3.467 1.00 . B B . 138 PRO CA 1 1
5 7468 2 2 44 PRO CB C 30.577 -7.113 4.782 1.00 . B B . 138 PRO CB 1 1
5 7469 2 2 44 PRO CD C 29.956 -5.500 3.140 1.00 . B B . 138 PRO CD 1 1
5 7470 2 2 44 PRO CG C 29.812 -5.853 4.593 1.00 . B B . 138 PRO CG 1 1
5 7471 2 2 44 PRO HA H 31.308 -8.421 3.245 1.00 . B B . 138 PRO HA 1 1
5 7472 2 2 44 PRO HB2 H 30.179 -7.707 5.597 1.00 . B B . 138 PRO HB2 1 1
5 7473 2 2 44 PRO HB3 H 31.625 -6.916 4.951 1.00 . B B . 138 PRO HB3 1 1
5 7474 2 2 44 PRO HD2 H 29.056 -5.031 2.773 1.00 . B B . 138 PRO HD2 1 1
5 7475 2 2 44 PRO HD3 H 30.808 -4.853 2.994 1.00 . B B . 138 PRO HD3 1 1
5 7476 2 2 44 PRO HG2 H 28.774 -6.014 4.840 1.00 . B B . 138 PRO HG2 1 1
5 7477 2 2 44 PRO HG3 H 30.229 -5.072 5.210 1.00 . B B . 138 PRO HG3 1 1
5 7478 2 2 44 PRO N N 30.173 -6.807 2.487 1.00 . B B . 138 PRO N 1 1
5 7479 2 2 44 PRO O O 28.379 -8.936 2.696 1.00 . B B . 138 PRO O 1 1
5 7480 2 2 45 GLU C C 27.015 -9.911 5.668 1.00 . B B . 139 GLU C 1 1
5 7481 2 2 45 GLU CA C 28.187 -10.555 4.941 1.00 . B B . 139 GLU CA 1 1
5 7482 2 2 45 GLU CB C 28.764 -11.693 5.771 1.00 . B B . 139 GLU CB 1 1
5 7483 2 2 45 GLU CD C 29.293 -13.035 3.705 1.00 . B B . 139 GLU CD 1 1
5 7484 2 2 45 GLU CG C 29.805 -12.511 5.031 1.00 . B B . 139 GLU CG 1 1
5 7485 2 2 45 GLU H H 29.929 -9.452 5.343 1.00 . B B . 139 GLU H 1 1
5 7486 2 2 45 GLU HA H 27.843 -10.945 3.997 1.00 . B B . 139 GLU HA 1 1
5 7487 2 2 45 GLU HB2 H 29.237 -11.266 6.643 1.00 . B B . 139 GLU HB2 1 1
5 7488 2 2 45 GLU HB3 H 27.966 -12.349 6.082 1.00 . B B . 139 GLU HB3 1 1
5 7489 2 2 45 GLU HG2 H 30.667 -11.889 4.850 1.00 . B B . 139 GLU HG2 1 1
5 7490 2 2 45 GLU HG3 H 30.091 -13.350 5.649 1.00 . B B . 139 GLU HG3 1 1
5 7491 2 2 45 GLU N N 29.220 -9.578 4.678 1.00 . B B . 139 GLU N 1 1
5 7492 2 2 45 GLU O O 27.152 -9.615 6.871 1.00 . B B . 139 GLU O 1 1
5 7493 2 2 45 GLU OXT O 25.963 -9.701 5.030 1.00 . B B . 139 GLU OXT 1 1
5 7494 2 2 45 GLU OE1 O 28.463 -13.967 3.711 1.00 . B B . 139 GLU OE1 1 1
5 7495 2 2 45 GLU OE2 O 29.706 -12.509 2.650 1.00 . B B . 139 GLU OE2 1 1
6 7496 1 1 1 MET C C -25.162 -9.468 10.697 1.00 . A A . 1 MET C 1 1
6 7497 1 1 1 MET CA C -26.592 -9.919 10.402 1.00 . A A . 1 MET CA 1 1
6 7498 1 1 1 MET CB C -27.333 -10.190 11.720 1.00 . A A . 1 MET CB 1 1
6 7499 1 1 1 MET CE C -27.075 -9.887 14.917 1.00 . A A . 1 MET CE 1 1
6 7500 1 1 1 MET CG C -26.715 -11.301 12.560 1.00 . A A . 1 MET CG 1 1
6 7501 1 1 1 MET H1 H -26.066 -11.895 9.990 1.00 . A A . 1 MET H1 1 1
6 7502 1 1 1 MET H2 H -26.174 -10.913 8.618 1.00 . A A . 1 MET H2 1 1
6 7503 1 1 1 MET H3 H -27.577 -11.448 9.387 1.00 . A A . 1 MET H3 1 1
6 7504 1 1 1 MET HA H -27.100 -9.128 9.873 1.00 . A A . 1 MET HA 1 1
6 7505 1 1 1 MET HB2 H -27.334 -9.286 12.308 1.00 . A A . 1 MET HB2 1 1
6 7506 1 1 1 MET HB3 H -28.352 -10.464 11.495 1.00 . A A . 1 MET HB3 1 1
6 7507 1 1 1 MET HE1 H -26.004 -9.750 14.897 1.00 . A A . 1 MET HE1 1 1
6 7508 1 1 1 MET HE2 H -27.420 -9.867 15.941 1.00 . A A . 1 MET HE2 1 1
6 7509 1 1 1 MET HE3 H -27.551 -9.093 14.361 1.00 . A A . 1 MET HE3 1 1
6 7510 1 1 1 MET HG2 H -26.822 -12.235 12.032 1.00 . A A . 1 MET HG2 1 1
6 7511 1 1 1 MET HG3 H -25.666 -11.087 12.699 1.00 . A A . 1 MET HG3 1 1
6 7512 1 1 1 MET N N -26.600 -11.126 9.540 1.00 . A A . 1 MET N 1 1
6 7513 1 1 1 MET O O -24.856 -9.017 11.801 1.00 . A A . 1 MET O 1 1
6 7514 1 1 1 MET SD S -27.490 -11.468 14.181 1.00 . A A . 1 MET SD 1 1
6 7515 1 1 2 ASP C C -22.461 -8.222 8.808 1.00 . A A . 2 ASP C 1 1
6 7516 1 1 2 ASP CA C -22.890 -9.196 9.888 1.00 . A A . 2 ASP CA 1 1
6 7517 1 1 2 ASP CB C -21.978 -10.425 9.881 1.00 . A A . 2 ASP CB 1 1
6 7518 1 1 2 ASP CG C -22.203 -11.317 11.081 1.00 . A A . 2 ASP CG 1 1
6 7519 1 1 2 ASP H H -24.581 -9.909 8.829 1.00 . A A . 2 ASP H 1 1
6 7520 1 1 2 ASP HA H -22.807 -8.705 10.847 1.00 . A A . 2 ASP HA 1 1
6 7521 1 1 2 ASP HB2 H -22.169 -11.002 8.988 1.00 . A A . 2 ASP HB2 1 1
6 7522 1 1 2 ASP HB3 H -20.948 -10.101 9.883 1.00 . A A . 2 ASP HB3 1 1
6 7523 1 1 2 ASP N N -24.286 -9.578 9.707 1.00 . A A . 2 ASP N 1 1
6 7524 1 1 2 ASP O O -21.286 -8.149 8.449 1.00 . A A . 2 ASP O 1 1
6 7525 1 1 2 ASP OD1 O -22.894 -12.347 10.941 1.00 . A A . 2 ASP OD1 1 1
6 7526 1 1 2 ASP OD2 O -21.694 -10.990 12.174 1.00 . A A . 2 ASP OD2 1 1
6 7527 1 1 3 SER C C -22.191 -5.422 7.754 1.00 . A A . 3 SER C 1 1
6 7528 1 1 3 SER CA C -23.160 -6.491 7.257 1.00 . A A . 3 SER CA 1 1
6 7529 1 1 3 SER CB C -24.469 -5.851 6.784 1.00 . A A . 3 SER CB 1 1
6 7530 1 1 3 SER H H -24.341 -7.568 8.636 1.00 . A A . 3 SER H 1 1
6 7531 1 1 3 SER HA H -22.704 -7.011 6.431 1.00 . A A . 3 SER HA 1 1
6 7532 1 1 3 SER HB2 H -25.112 -6.615 6.374 1.00 . A A . 3 SER HB2 1 1
6 7533 1 1 3 SER HB3 H -24.960 -5.381 7.623 1.00 . A A . 3 SER HB3 1 1
6 7534 1 1 3 SER HG H -24.277 -3.992 6.186 1.00 . A A . 3 SER HG 1 1
6 7535 1 1 3 SER N N -23.424 -7.466 8.299 1.00 . A A . 3 SER N 1 1
6 7536 1 1 3 SER O O -21.172 -5.160 7.118 1.00 . A A . 3 SER O 1 1
6 7537 1 1 3 SER OG O -24.236 -4.871 5.785 1.00 . A A . 3 SER OG 1 1
6 7538 1 1 4 LYS C C -20.354 -4.395 9.985 1.00 . A A . 4 LYS C 1 1
6 7539 1 1 4 LYS CA C -21.651 -3.789 9.466 1.00 . A A . 4 LYS CA 1 1
6 7540 1 1 4 LYS CB C -22.377 -3.051 10.596 1.00 . A A . 4 LYS CB 1 1
6 7541 1 1 4 LYS CD C -22.301 -1.233 12.335 1.00 . A A . 4 LYS CD 1 1
6 7542 1 1 4 LYS CE C -21.432 -0.171 12.987 1.00 . A A . 4 LYS CE 1 1
6 7543 1 1 4 LYS CG C -21.560 -1.923 11.203 1.00 . A A . 4 LYS CG 1 1
6 7544 1 1 4 LYS H H -23.308 -5.103 9.385 1.00 . A A . 4 LYS H 1 1
6 7545 1 1 4 LYS HA H -21.418 -3.087 8.679 1.00 . A A . 4 LYS HA 1 1
6 7546 1 1 4 LYS HB2 H -23.295 -2.634 10.207 1.00 . A A . 4 LYS HB2 1 1
6 7547 1 1 4 LYS HB3 H -22.616 -3.755 11.378 1.00 . A A . 4 LYS HB3 1 1
6 7548 1 1 4 LYS HD2 H -23.191 -0.766 11.941 1.00 . A A . 4 LYS HD2 1 1
6 7549 1 1 4 LYS HD3 H -22.574 -1.969 13.077 1.00 . A A . 4 LYS HD3 1 1
6 7550 1 1 4 LYS HE2 H -20.562 -0.649 13.407 1.00 . A A . 4 LYS HE2 1 1
6 7551 1 1 4 LYS HE3 H -21.122 0.534 12.230 1.00 . A A . 4 LYS HE3 1 1
6 7552 1 1 4 LYS HG2 H -20.637 -2.329 11.587 1.00 . A A . 4 LYS HG2 1 1
6 7553 1 1 4 LYS HG3 H -21.342 -1.198 10.433 1.00 . A A . 4 LYS HG3 1 1
6 7554 1 1 4 LYS HZ1 H -22.462 -0.106 14.800 1.00 . A A . 4 LYS HZ1 1 1
6 7555 1 1 4 LYS HZ2 H -22.982 1.044 13.676 1.00 . A A . 4 LYS HZ2 1 1
6 7556 1 1 4 LYS HZ3 H -21.521 1.264 14.494 1.00 . A A . 4 LYS HZ3 1 1
6 7557 1 1 4 LYS N N -22.498 -4.828 8.901 1.00 . A A . 4 LYS N 1 1
6 7558 1 1 4 LYS NZ N -22.149 0.557 14.063 1.00 . A A . 4 LYS NZ 1 1
6 7559 1 1 4 LYS O O -19.288 -3.788 9.880 1.00 . A A . 4 LYS O 1 1
6 7560 1 1 5 GLU C C -18.236 -6.536 10.025 1.00 . A A . 5 GLU C 1 1
6 7561 1 1 5 GLU CA C -19.304 -6.302 11.085 1.00 . A A . 5 GLU CA 1 1
6 7562 1 1 5 GLU CB C -19.728 -7.648 11.674 1.00 . A A . 5 GLU CB 1 1
6 7563 1 1 5 GLU CD C -20.442 -6.741 13.923 1.00 . A A . 5 GLU CD 1 1
6 7564 1 1 5 GLU CG C -20.833 -7.555 12.710 1.00 . A A . 5 GLU CG 1 1
6 7565 1 1 5 GLU H H -21.330 -6.053 10.517 1.00 . A A . 5 GLU H 1 1
6 7566 1 1 5 GLU HA H -18.894 -5.685 11.870 1.00 . A A . 5 GLU HA 1 1
6 7567 1 1 5 GLU HB2 H -20.071 -8.284 10.873 1.00 . A A . 5 GLU HB2 1 1
6 7568 1 1 5 GLU HB3 H -18.868 -8.107 12.139 1.00 . A A . 5 GLU HB3 1 1
6 7569 1 1 5 GLU HG2 H -21.695 -7.094 12.252 1.00 . A A . 5 GLU HG2 1 1
6 7570 1 1 5 GLU HG3 H -21.090 -8.552 13.031 1.00 . A A . 5 GLU HG3 1 1
6 7571 1 1 5 GLU N N -20.455 -5.608 10.515 1.00 . A A . 5 GLU N 1 1
6 7572 1 1 5 GLU O O -17.069 -6.182 10.206 1.00 . A A . 5 GLU O 1 1
6 7573 1 1 5 GLU OE1 O -19.438 -7.087 14.582 1.00 . A A . 5 GLU OE1 1 1
6 7574 1 1 5 GLU OE2 O -21.156 -5.766 14.239 1.00 . A A . 5 GLU OE2 1 1
6 7575 1 1 6 ASP C C -17.312 -6.162 7.111 1.00 . A A . 6 ASP C 1 1
6 7576 1 1 6 ASP CA C -17.729 -7.441 7.829 1.00 . A A . 6 ASP CA 1 1
6 7577 1 1 6 ASP CB C -18.387 -8.423 6.856 1.00 . A A . 6 ASP CB 1 1
6 7578 1 1 6 ASP CG C -17.396 -9.392 6.239 1.00 . A A . 6 ASP CG 1 1
6 7579 1 1 6 ASP H H -19.600 -7.353 8.816 1.00 . A A . 6 ASP H 1 1
6 7580 1 1 6 ASP HA H -16.853 -7.901 8.262 1.00 . A A . 6 ASP HA 1 1
6 7581 1 1 6 ASP HB2 H -19.135 -8.994 7.384 1.00 . A A . 6 ASP HB2 1 1
6 7582 1 1 6 ASP HB3 H -18.861 -7.866 6.061 1.00 . A A . 6 ASP HB3 1 1
6 7583 1 1 6 ASP N N -18.648 -7.122 8.912 1.00 . A A . 6 ASP N 1 1
6 7584 1 1 6 ASP O O -16.220 -6.072 6.550 1.00 . A A . 6 ASP O 1 1
6 7585 1 1 6 ASP OD1 O -16.434 -9.794 6.930 1.00 . A A . 6 ASP OD1 1 1
6 7586 1 1 6 ASP OD2 O -17.603 -9.806 5.082 1.00 . A A . 6 ASP OD2 1 1
6 7587 1 1 7 GLU C C -16.752 -3.171 7.320 1.00 . A A . 7 GLU C 1 1
6 7588 1 1 7 GLU CA C -17.895 -3.855 6.575 1.00 . A A . 7 GLU CA 1 1
6 7589 1 1 7 GLU CB C -19.144 -2.973 6.593 1.00 . A A . 7 GLU CB 1 1
6 7590 1 1 7 GLU CD C -20.207 -0.764 6.019 1.00 . A A . 7 GLU CD 1 1
6 7591 1 1 7 GLU CG C -18.948 -1.603 5.966 1.00 . A A . 7 GLU CG 1 1
6 7592 1 1 7 GLU H H -19.052 -5.304 7.596 1.00 . A A . 7 GLU H 1 1
6 7593 1 1 7 GLU HA H -17.591 -4.017 5.552 1.00 . A A . 7 GLU HA 1 1
6 7594 1 1 7 GLU HB2 H -19.934 -3.478 6.057 1.00 . A A . 7 GLU HB2 1 1
6 7595 1 1 7 GLU HB3 H -19.453 -2.834 7.617 1.00 . A A . 7 GLU HB3 1 1
6 7596 1 1 7 GLU HG2 H -18.165 -1.084 6.497 1.00 . A A . 7 GLU HG2 1 1
6 7597 1 1 7 GLU HG3 H -18.660 -1.728 4.933 1.00 . A A . 7 GLU HG3 1 1
6 7598 1 1 7 GLU N N -18.184 -5.159 7.162 1.00 . A A . 7 GLU N 1 1
6 7599 1 1 7 GLU O O -15.932 -2.484 6.712 1.00 . A A . 7 GLU O 1 1
6 7600 1 1 7 GLU OE1 O -20.489 -0.179 7.086 1.00 . A A . 7 GLU OE1 1 1
6 7601 1 1 7 GLU OE2 O -20.919 -0.686 4.996 1.00 . A A . 7 GLU OE2 1 1
6 7602 1 1 8 GLU C C -14.272 -3.429 8.929 1.00 . A A . 8 GLU C 1 1
6 7603 1 1 8 GLU CA C -15.586 -2.854 9.432 1.00 . A A . 8 GLU CA 1 1
6 7604 1 1 8 GLU CB C -15.755 -3.216 10.903 1.00 . A A . 8 GLU CB 1 1
6 7605 1 1 8 GLU CD C -17.004 -2.882 13.048 1.00 . A A . 8 GLU CD 1 1
6 7606 1 1 8 GLU CG C -16.936 -2.547 11.576 1.00 . A A . 8 GLU CG 1 1
6 7607 1 1 8 GLU H H -17.416 -3.865 9.078 1.00 . A A . 8 GLU H 1 1
6 7608 1 1 8 GLU HA H -15.565 -1.779 9.328 1.00 . A A . 8 GLU HA 1 1
6 7609 1 1 8 GLU HB2 H -15.887 -4.285 10.980 1.00 . A A . 8 GLU HB2 1 1
6 7610 1 1 8 GLU HB3 H -14.858 -2.936 11.434 1.00 . A A . 8 GLU HB3 1 1
6 7611 1 1 8 GLU HG2 H -16.841 -1.478 11.467 1.00 . A A . 8 GLU HG2 1 1
6 7612 1 1 8 GLU HG3 H -17.846 -2.881 11.101 1.00 . A A . 8 GLU HG3 1 1
6 7613 1 1 8 GLU N N -16.694 -3.368 8.634 1.00 . A A . 8 GLU N 1 1
6 7614 1 1 8 GLU O O -13.245 -2.751 8.907 1.00 . A A . 8 GLU O 1 1
6 7615 1 1 8 GLU OE1 O -16.467 -2.105 13.865 1.00 . A A . 8 GLU OE1 1 1
6 7616 1 1 8 GLU OE2 O -17.579 -3.934 13.396 1.00 . A A . 8 GLU OE2 1 1
6 7617 1 1 9 ARG C C -12.775 -4.734 6.648 1.00 . A A . 9 ARG C 1 1
6 7618 1 1 9 ARG CA C -13.153 -5.360 7.979 1.00 . A A . 9 ARG CA 1 1
6 7619 1 1 9 ARG CB C -13.437 -6.853 7.804 1.00 . A A . 9 ARG CB 1 1
6 7620 1 1 9 ARG CD C -14.243 -8.991 8.861 1.00 . A A . 9 ARG CD 1 1
6 7621 1 1 9 ARG CG C -13.907 -7.527 9.084 1.00 . A A . 9 ARG CG 1 1
6 7622 1 1 9 ARG CZ C -13.101 -10.903 7.794 1.00 . A A . 9 ARG CZ 1 1
6 7623 1 1 9 ARG H H -15.183 -5.163 8.530 1.00 . A A . 9 ARG H 1 1
6 7624 1 1 9 ARG HA H -12.341 -5.228 8.678 1.00 . A A . 9 ARG HA 1 1
6 7625 1 1 9 ARG HB2 H -14.205 -6.975 7.055 1.00 . A A . 9 ARG HB2 1 1
6 7626 1 1 9 ARG HB3 H -12.536 -7.345 7.466 1.00 . A A . 9 ARG HB3 1 1
6 7627 1 1 9 ARG HD2 H -14.687 -9.387 9.763 1.00 . A A . 9 ARG HD2 1 1
6 7628 1 1 9 ARG HD3 H -14.955 -9.063 8.051 1.00 . A A . 9 ARG HD3 1 1
6 7629 1 1 9 ARG HE H -12.199 -9.486 8.888 1.00 . A A . 9 ARG HE 1 1
6 7630 1 1 9 ARG HG2 H -13.124 -7.459 9.825 1.00 . A A . 9 ARG HG2 1 1
6 7631 1 1 9 ARG HG3 H -14.788 -7.017 9.445 1.00 . A A . 9 ARG HG3 1 1
6 7632 1 1 9 ARG HH11 H -15.083 -10.743 7.342 1.00 . A A . 9 ARG HH11 1 1
6 7633 1 1 9 ARG HH12 H -14.271 -12.136 6.685 1.00 . A A . 9 ARG HH12 1 1
6 7634 1 1 9 ARG HH21 H -11.124 -11.303 8.011 1.00 . A A . 9 ARG HH21 1 1
6 7635 1 1 9 ARG HH22 H -12.012 -12.448 7.055 1.00 . A A . 9 ARG HH22 1 1
6 7636 1 1 9 ARG N N -14.324 -4.685 8.506 1.00 . A A . 9 ARG N 1 1
6 7637 1 1 9 ARG NE N -13.063 -9.788 8.525 1.00 . A A . 9 ARG NE 1 1
6 7638 1 1 9 ARG NH1 N -14.238 -11.294 7.226 1.00 . A A . 9 ARG NH1 1 1
6 7639 1 1 9 ARG NH2 N -11.993 -11.608 7.605 1.00 . A A . 9 ARG NH2 1 1
6 7640 1 1 9 ARG O O -11.599 -4.558 6.341 1.00 . A A . 9 ARG O 1 1
6 7641 1 1 10 TYR C C -12.865 -2.408 4.742 1.00 . A A . 10 TYR C 1 1
6 7642 1 1 10 TYR CA C -13.614 -3.728 4.595 1.00 . A A . 10 TYR CA 1 1
6 7643 1 1 10 TYR CB C -14.973 -3.480 3.934 1.00 . A A . 10 TYR CB 1 1
6 7644 1 1 10 TYR CD1 C -15.282 -1.460 2.446 1.00 . A A . 10 TYR CD1 1 1
6 7645 1 1 10 TYR CD2 C -14.347 -3.433 1.509 1.00 . A A . 10 TYR CD2 1 1
6 7646 1 1 10 TYR CE1 C -15.175 -0.823 1.224 1.00 . A A . 10 TYR CE1 1 1
6 7647 1 1 10 TYR CE2 C -14.234 -2.808 0.283 1.00 . A A . 10 TYR CE2 1 1
6 7648 1 1 10 TYR CG C -14.870 -2.776 2.603 1.00 . A A . 10 TYR CG 1 1
6 7649 1 1 10 TYR CZ C -14.650 -1.502 0.146 1.00 . A A . 10 TYR CZ 1 1
6 7650 1 1 10 TYR H H -14.708 -4.558 6.194 1.00 . A A . 10 TYR H 1 1
6 7651 1 1 10 TYR HA H -13.035 -4.389 3.969 1.00 . A A . 10 TYR HA 1 1
6 7652 1 1 10 TYR HB2 H -15.465 -4.426 3.771 1.00 . A A . 10 TYR HB2 1 1
6 7653 1 1 10 TYR HB3 H -15.579 -2.870 4.588 1.00 . A A . 10 TYR HB3 1 1
6 7654 1 1 10 TYR HD1 H -15.694 -0.932 3.293 1.00 . A A . 10 TYR HD1 1 1
6 7655 1 1 10 TYR HD2 H -14.024 -4.452 1.628 1.00 . A A . 10 TYR HD2 1 1
6 7656 1 1 10 TYR HE1 H -15.497 0.201 1.120 1.00 . A A . 10 TYR HE1 1 1
6 7657 1 1 10 TYR HE2 H -13.823 -3.342 -0.560 1.00 . A A . 10 TYR HE2 1 1
6 7658 1 1 10 TYR HH H -14.175 0.010 -0.947 1.00 . A A . 10 TYR HH 1 1
6 7659 1 1 10 TYR N N -13.796 -4.375 5.882 1.00 . A A . 10 TYR N 1 1
6 7660 1 1 10 TYR O O -11.802 -2.223 4.155 1.00 . A A . 10 TYR O 1 1
6 7661 1 1 10 TYR OH O -14.541 -0.874 -1.073 1.00 . A A . 10 TYR OH 1 1
6 7662 1 1 11 GLN C C -11.440 -0.236 6.220 1.00 . A A . 11 GLN C 1 1
6 7663 1 1 11 GLN CA C -12.869 -0.161 5.704 1.00 . A A . 11 GLN CA 1 1
6 7664 1 1 11 GLN CB C -13.718 0.665 6.680 1.00 . A A . 11 GLN CB 1 1
6 7665 1 1 11 GLN CD C -15.875 1.143 5.363 1.00 . A A . 11 GLN CD 1 1
6 7666 1 1 11 GLN CG C -15.224 0.453 6.557 1.00 . A A . 11 GLN CG 1 1
6 7667 1 1 11 GLN H H -14.234 -1.751 6.044 1.00 . A A . 11 GLN H 1 1
6 7668 1 1 11 GLN HA H -12.863 0.317 4.739 1.00 . A A . 11 GLN HA 1 1
6 7669 1 1 11 GLN HB2 H -13.426 0.410 7.689 1.00 . A A . 11 GLN HB2 1 1
6 7670 1 1 11 GLN HB3 H -13.511 1.712 6.515 1.00 . A A . 11 GLN HB3 1 1
6 7671 1 1 11 GLN HE21 H -14.234 0.958 4.273 1.00 . A A . 11 GLN HE21 1 1
6 7672 1 1 11 GLN HE22 H -15.562 1.738 3.500 1.00 . A A . 11 GLN HE22 1 1
6 7673 1 1 11 GLN HG2 H -15.405 -0.607 6.469 1.00 . A A . 11 GLN HG2 1 1
6 7674 1 1 11 GLN HG3 H -15.692 0.815 7.461 1.00 . A A . 11 GLN HG3 1 1
6 7675 1 1 11 GLN N N -13.424 -1.505 5.543 1.00 . A A . 11 GLN N 1 1
6 7676 1 1 11 GLN NE2 N -15.151 1.292 4.270 1.00 . A A . 11 GLN NE2 1 1
6 7677 1 1 11 GLN O O -10.564 0.511 5.783 1.00 . A A . 11 GLN O 1 1
6 7678 1 1 11 GLN OE1 O -17.040 1.535 5.428 1.00 . A A . 11 GLN OE1 1 1
6 7679 1 1 12 LYS C C -8.915 -1.908 6.728 1.00 . A A . 12 LYS C 1 1
6 7680 1 1 12 LYS CA C -9.912 -1.335 7.735 1.00 . A A . 12 LYS CA 1 1
6 7681 1 1 12 LYS CB C -10.060 -2.220 8.972 1.00 . A A . 12 LYS CB 1 1
6 7682 1 1 12 LYS CD C -8.936 -3.583 10.745 1.00 . A A . 12 LYS CD 1 1
6 7683 1 1 12 LYS CE C -10.168 -4.465 10.877 1.00 . A A . 12 LYS CE 1 1
6 7684 1 1 12 LYS CG C -8.815 -2.983 9.352 1.00 . A A . 12 LYS CG 1 1
6 7685 1 1 12 LYS H H -11.943 -1.752 7.415 1.00 . A A . 12 LYS H 1 1
6 7686 1 1 12 LYS HA H -9.563 -0.362 8.045 1.00 . A A . 12 LYS HA 1 1
6 7687 1 1 12 LYS HB2 H -10.341 -1.600 9.809 1.00 . A A . 12 LYS HB2 1 1
6 7688 1 1 12 LYS HB3 H -10.850 -2.933 8.789 1.00 . A A . 12 LYS HB3 1 1
6 7689 1 1 12 LYS HD2 H -8.058 -4.179 10.945 1.00 . A A . 12 LYS HD2 1 1
6 7690 1 1 12 LYS HD3 H -8.999 -2.780 11.467 1.00 . A A . 12 LYS HD3 1 1
6 7691 1 1 12 LYS HE2 H -11.034 -3.900 10.570 1.00 . A A . 12 LYS HE2 1 1
6 7692 1 1 12 LYS HE3 H -10.052 -5.324 10.233 1.00 . A A . 12 LYS HE3 1 1
6 7693 1 1 12 LYS HG2 H -8.680 -3.776 8.635 1.00 . A A . 12 LYS HG2 1 1
6 7694 1 1 12 LYS HG3 H -7.967 -2.316 9.323 1.00 . A A . 12 LYS HG3 1 1
6 7695 1 1 12 LYS HZ1 H -10.583 -4.121 12.891 1.00 . A A . 12 LYS HZ1 1 1
6 7696 1 1 12 LYS HZ2 H -9.505 -5.395 12.623 1.00 . A A . 12 LYS HZ2 1 1
6 7697 1 1 12 LYS HZ3 H -11.154 -5.604 12.318 1.00 . A A . 12 LYS HZ3 1 1
6 7698 1 1 12 LYS N N -11.211 -1.161 7.135 1.00 . A A . 12 LYS N 1 1
6 7699 1 1 12 LYS NZ N -10.366 -4.930 12.273 1.00 . A A . 12 LYS NZ 1 1
6 7700 1 1 12 LYS O O -7.761 -1.483 6.687 1.00 . A A . 12 LYS O 1 1
6 7701 1 1 13 LEU C C -8.063 -2.397 3.841 1.00 . A A . 13 LEU C 1 1
6 7702 1 1 13 LEU CA C -8.493 -3.424 4.878 1.00 . A A . 13 LEU CA 1 1
6 7703 1 1 13 LEU CB C -9.173 -4.599 4.194 1.00 . A A . 13 LEU CB 1 1
6 7704 1 1 13 LEU CD1 C -10.176 -6.857 4.395 1.00 . A A . 13 LEU CD1 1 1
6 7705 1 1 13 LEU CD2 C -7.810 -6.498 5.096 1.00 . A A . 13 LEU CD2 1 1
6 7706 1 1 13 LEU CG C -9.200 -5.884 5.012 1.00 . A A . 13 LEU CG 1 1
6 7707 1 1 13 LEU H H -10.288 -3.171 5.975 1.00 . A A . 13 LEU H 1 1
6 7708 1 1 13 LEU HA H -7.608 -3.787 5.380 1.00 . A A . 13 LEU HA 1 1
6 7709 1 1 13 LEU HB2 H -10.192 -4.316 3.967 1.00 . A A . 13 LEU HB2 1 1
6 7710 1 1 13 LEU HB3 H -8.658 -4.799 3.266 1.00 . A A . 13 LEU HB3 1 1
6 7711 1 1 13 LEU HD11 H -10.136 -7.800 4.920 1.00 . A A . 13 LEU HD11 1 1
6 7712 1 1 13 LEU HD12 H -9.926 -7.011 3.353 1.00 . A A . 13 LEU HD12 1 1
6 7713 1 1 13 LEU HD13 H -11.171 -6.446 4.467 1.00 . A A . 13 LEU HD13 1 1
6 7714 1 1 13 LEU HD21 H -7.851 -7.399 5.692 1.00 . A A . 13 LEU HD21 1 1
6 7715 1 1 13 LEU HD22 H -7.132 -5.795 5.555 1.00 . A A . 13 LEU HD22 1 1
6 7716 1 1 13 LEU HD23 H -7.462 -6.740 4.103 1.00 . A A . 13 LEU HD23 1 1
6 7717 1 1 13 LEU HG H -9.535 -5.662 6.014 1.00 . A A . 13 LEU HG 1 1
6 7718 1 1 13 LEU N N -9.360 -2.846 5.895 1.00 . A A . 13 LEU N 1 1
6 7719 1 1 13 LEU O O -6.898 -2.364 3.462 1.00 . A A . 13 LEU O 1 1
6 7720 1 1 14 VAL C C -7.601 0.423 3.059 1.00 . A A . 14 VAL C 1 1
6 7721 1 1 14 VAL CA C -8.605 -0.527 2.407 1.00 . A A . 14 VAL CA 1 1
6 7722 1 1 14 VAL CB C -9.803 0.298 1.855 1.00 . A A . 14 VAL CB 1 1
6 7723 1 1 14 VAL CG1 C -11.055 -0.552 1.717 1.00 . A A . 14 VAL CG1 1 1
6 7724 1 1 14 VAL CG2 C -10.067 1.536 2.702 1.00 . A A . 14 VAL CG2 1 1
6 7725 1 1 14 VAL H H -9.925 -1.656 3.646 1.00 . A A . 14 VAL H 1 1
6 7726 1 1 14 VAL HA H -8.121 -1.020 1.575 1.00 . A A . 14 VAL HA 1 1
6 7727 1 1 14 VAL HB H -9.533 0.634 0.864 1.00 . A A . 14 VAL HB 1 1
6 7728 1 1 14 VAL HG11 H -11.335 -0.942 2.685 1.00 . A A . 14 VAL HG11 1 1
6 7729 1 1 14 VAL HG12 H -10.864 -1.373 1.043 1.00 . A A . 14 VAL HG12 1 1
6 7730 1 1 14 VAL HG13 H -11.861 0.053 1.327 1.00 . A A . 14 VAL HG13 1 1
6 7731 1 1 14 VAL HG21 H -9.183 2.168 2.690 1.00 . A A . 14 VAL HG21 1 1
6 7732 1 1 14 VAL HG22 H -10.283 1.239 3.718 1.00 . A A . 14 VAL HG22 1 1
6 7733 1 1 14 VAL HG23 H -10.906 2.081 2.296 1.00 . A A . 14 VAL HG23 1 1
6 7734 1 1 14 VAL N N -8.986 -1.562 3.365 1.00 . A A . 14 VAL N 1 1
6 7735 1 1 14 VAL O O -6.692 0.926 2.404 1.00 . A A . 14 VAL O 1 1
6 7736 1 1 15 THR C C -5.504 0.902 5.265 1.00 . A A . 15 THR C 1 1
6 7737 1 1 15 THR CA C -6.897 1.508 5.128 1.00 . A A . 15 THR CA 1 1
6 7738 1 1 15 THR CB C -7.490 1.780 6.522 1.00 . A A . 15 THR CB 1 1
6 7739 1 1 15 THR CG2 C -6.549 2.629 7.359 1.00 . A A . 15 THR CG2 1 1
6 7740 1 1 15 THR H H -8.516 0.191 4.822 1.00 . A A . 15 THR H 1 1
6 7741 1 1 15 THR HA H -6.821 2.449 4.602 1.00 . A A . 15 THR HA 1 1
6 7742 1 1 15 THR HB H -7.642 0.835 7.021 1.00 . A A . 15 THR HB 1 1
6 7743 1 1 15 THR HG1 H -9.416 1.809 6.072 1.00 . A A . 15 THR HG1 1 1
6 7744 1 1 15 THR HG21 H -6.298 3.527 6.814 1.00 . A A . 15 THR HG21 1 1
6 7745 1 1 15 THR HG22 H -5.649 2.068 7.565 1.00 . A A . 15 THR HG22 1 1
6 7746 1 1 15 THR HG23 H -7.031 2.894 8.289 1.00 . A A . 15 THR HG23 1 1
6 7747 1 1 15 THR N N -7.770 0.635 4.363 1.00 . A A . 15 THR N 1 1
6 7748 1 1 15 THR O O -4.497 1.567 5.014 1.00 . A A . 15 THR O 1 1
6 7749 1 1 15 THR OG1 O -8.756 2.440 6.392 1.00 . A A . 15 THR OG1 1 1
6 7750 1 1 16 GLU C C -3.560 -1.205 4.358 1.00 . A A . 16 GLU C 1 1
6 7751 1 1 16 GLU CA C -4.192 -1.088 5.735 1.00 . A A . 16 GLU CA 1 1
6 7752 1 1 16 GLU CB C -4.410 -2.475 6.335 1.00 . A A . 16 GLU CB 1 1
6 7753 1 1 16 GLU CD C -3.633 -2.070 8.702 1.00 . A A . 16 GLU CD 1 1
6 7754 1 1 16 GLU CG C -4.795 -2.441 7.804 1.00 . A A . 16 GLU CG 1 1
6 7755 1 1 16 GLU H H -6.289 -0.830 5.886 1.00 . A A . 16 GLU H 1 1
6 7756 1 1 16 GLU HA H -3.531 -0.526 6.376 1.00 . A A . 16 GLU HA 1 1
6 7757 1 1 16 GLU HB2 H -5.199 -2.973 5.788 1.00 . A A . 16 GLU HB2 1 1
6 7758 1 1 16 GLU HB3 H -3.497 -3.047 6.235 1.00 . A A . 16 GLU HB3 1 1
6 7759 1 1 16 GLU HG2 H -5.579 -1.708 7.939 1.00 . A A . 16 GLU HG2 1 1
6 7760 1 1 16 GLU HG3 H -5.160 -3.415 8.093 1.00 . A A . 16 GLU HG3 1 1
6 7761 1 1 16 GLU N N -5.453 -0.367 5.648 1.00 . A A . 16 GLU N 1 1
6 7762 1 1 16 GLU O O -2.342 -1.242 4.226 1.00 . A A . 16 GLU O 1 1
6 7763 1 1 16 GLU OE1 O -3.492 -0.878 9.052 1.00 . A A . 16 GLU OE1 1 1
6 7764 1 1 16 GLU OE2 O -2.856 -2.975 9.074 1.00 . A A . 16 GLU OE2 1 1
6 7765 1 1 17 ASN C C -3.170 -0.033 1.602 1.00 . A A . 17 ASN C 1 1
6 7766 1 1 17 ASN CA C -3.932 -1.302 1.960 1.00 . A A . 17 ASN CA 1 1
6 7767 1 1 17 ASN CB C -5.104 -1.497 1.002 1.00 . A A . 17 ASN CB 1 1
6 7768 1 1 17 ASN CG C -4.644 -1.875 -0.387 1.00 . A A . 17 ASN CG 1 1
6 7769 1 1 17 ASN H H -5.367 -1.260 3.512 1.00 . A A . 17 ASN H 1 1
6 7770 1 1 17 ASN HA H -3.263 -2.144 1.872 1.00 . A A . 17 ASN HA 1 1
6 7771 1 1 17 ASN HB2 H -5.742 -2.284 1.379 1.00 . A A . 17 ASN HB2 1 1
6 7772 1 1 17 ASN HB3 H -5.669 -0.579 0.940 1.00 . A A . 17 ASN HB3 1 1
6 7773 1 1 17 ASN HD21 H -4.546 -3.776 0.156 1.00 . A A . 17 ASN HD21 1 1
6 7774 1 1 17 ASN HD22 H -4.101 -3.436 -1.479 1.00 . A A . 17 ASN HD22 1 1
6 7775 1 1 17 ASN N N -4.400 -1.246 3.335 1.00 . A A . 17 ASN N 1 1
6 7776 1 1 17 ASN ND2 N -4.409 -3.158 -0.593 1.00 . A A . 17 ASN ND2 1 1
6 7777 1 1 17 ASN O O -2.165 -0.084 0.890 1.00 . A A . 17 ASN O 1 1
6 7778 1 1 17 ASN OD1 O -4.492 -1.027 -1.263 1.00 . A A . 17 ASN OD1 1 1
6 7779 1 1 18 GLU C C -1.559 2.231 2.561 1.00 . A A . 18 GLU C 1 1
6 7780 1 1 18 GLU CA C -2.938 2.364 1.938 1.00 . A A . 18 GLU CA 1 1
6 7781 1 1 18 GLU CB C -3.670 3.526 2.623 1.00 . A A . 18 GLU CB 1 1
6 7782 1 1 18 GLU CD C -5.803 4.848 2.843 1.00 . A A . 18 GLU CD 1 1
6 7783 1 1 18 GLU CG C -5.186 3.511 2.492 1.00 . A A . 18 GLU CG 1 1
6 7784 1 1 18 GLU H H -4.487 1.090 2.618 1.00 . A A . 18 GLU H 1 1
6 7785 1 1 18 GLU HA H -2.841 2.563 0.881 1.00 . A A . 18 GLU HA 1 1
6 7786 1 1 18 GLU HB2 H -3.430 3.507 3.675 1.00 . A A . 18 GLU HB2 1 1
6 7787 1 1 18 GLU HB3 H -3.307 4.448 2.206 1.00 . A A . 18 GLU HB3 1 1
6 7788 1 1 18 GLU HG2 H -5.465 3.250 1.483 1.00 . A A . 18 GLU HG2 1 1
6 7789 1 1 18 GLU HG3 H -5.577 2.767 3.172 1.00 . A A . 18 GLU HG3 1 1
6 7790 1 1 18 GLU N N -3.646 1.103 2.112 1.00 . A A . 18 GLU N 1 1
6 7791 1 1 18 GLU O O -0.544 2.608 1.976 1.00 . A A . 18 GLU O 1 1
6 7792 1 1 18 GLU OE1 O -5.584 5.824 2.093 1.00 . A A . 18 GLU OE1 1 1
6 7793 1 1 18 GLU OE2 O -6.519 4.929 3.860 1.00 . A A . 18 GLU OE2 1 1
6 7794 1 1 19 GLN C C 0.636 0.550 3.784 1.00 . A A . 19 GLN C 1 1
6 7795 1 1 19 GLN CA C -0.343 1.446 4.531 1.00 . A A . 19 GLN CA 1 1
6 7796 1 1 19 GLN CB C -0.714 0.812 5.854 1.00 . A A . 19 GLN CB 1 1
6 7797 1 1 19 GLN CD C -1.346 2.998 6.948 1.00 . A A . 19 GLN CD 1 1
6 7798 1 1 19 GLN CG C -1.779 1.591 6.586 1.00 . A A . 19 GLN CG 1 1
6 7799 1 1 19 GLN H H -2.419 1.408 4.159 1.00 . A A . 19 GLN H 1 1
6 7800 1 1 19 GLN HA H 0.115 2.399 4.726 1.00 . A A . 19 GLN HA 1 1
6 7801 1 1 19 GLN HB2 H -1.083 -0.188 5.674 1.00 . A A . 19 GLN HB2 1 1
6 7802 1 1 19 GLN HB3 H 0.160 0.759 6.477 1.00 . A A . 19 GLN HB3 1 1
6 7803 1 1 19 GLN HE21 H -2.048 3.691 5.227 1.00 . A A . 19 GLN HE21 1 1
6 7804 1 1 19 GLN HE22 H -1.326 4.865 6.267 1.00 . A A . 19 GLN HE22 1 1
6 7805 1 1 19 GLN HG2 H -2.657 1.653 5.962 1.00 . A A . 19 GLN HG2 1 1
6 7806 1 1 19 GLN HG3 H -2.018 1.066 7.479 1.00 . A A . 19 GLN HG3 1 1
6 7807 1 1 19 GLN N N -1.556 1.673 3.763 1.00 . A A . 19 GLN N 1 1
6 7808 1 1 19 GLN NE2 N -1.599 3.945 6.058 1.00 . A A . 19 GLN NE2 1 1
6 7809 1 1 19 GLN O O 1.817 0.864 3.682 1.00 . A A . 19 GLN O 1 1
6 7810 1 1 19 GLN OE1 O -0.797 3.233 8.024 1.00 . A A . 19 GLN OE1 1 1
6 7811 1 1 20 LEU C C 1.661 -0.813 1.361 1.00 . A A . 20 LEU C 1 1
6 7812 1 1 20 LEU CA C 0.951 -1.512 2.518 1.00 . A A . 20 LEU CA 1 1
6 7813 1 1 20 LEU CB C 0.087 -2.653 1.978 1.00 . A A . 20 LEU CB 1 1
6 7814 1 1 20 LEU CD1 C -1.598 -4.464 2.355 1.00 . A A . 20 LEU CD1 1 1
6 7815 1 1 20 LEU CD2 C 0.141 -4.020 4.090 1.00 . A A . 20 LEU CD2 1 1
6 7816 1 1 20 LEU CG C -0.747 -3.400 3.022 1.00 . A A . 20 LEU CG 1 1
6 7817 1 1 20 LEU H H -0.817 -0.776 3.430 1.00 . A A . 20 LEU H 1 1
6 7818 1 1 20 LEU HA H 1.692 -1.919 3.188 1.00 . A A . 20 LEU HA 1 1
6 7819 1 1 20 LEU HB2 H -0.586 -2.244 1.237 1.00 . A A . 20 LEU HB2 1 1
6 7820 1 1 20 LEU HB3 H 0.736 -3.366 1.493 1.00 . A A . 20 LEU HB3 1 1
6 7821 1 1 20 LEU HD11 H -2.189 -4.972 3.103 1.00 . A A . 20 LEU HD11 1 1
6 7822 1 1 20 LEU HD12 H -0.958 -5.176 1.855 1.00 . A A . 20 LEU HD12 1 1
6 7823 1 1 20 LEU HD13 H -2.253 -4.000 1.634 1.00 . A A . 20 LEU HD13 1 1
6 7824 1 1 20 LEU HD21 H -0.476 -4.505 4.833 1.00 . A A . 20 LEU HD21 1 1
6 7825 1 1 20 LEU HD22 H 0.730 -3.247 4.562 1.00 . A A . 20 LEU HD22 1 1
6 7826 1 1 20 LEU HD23 H 0.797 -4.746 3.636 1.00 . A A . 20 LEU HD23 1 1
6 7827 1 1 20 LEU HG H -1.412 -2.700 3.506 1.00 . A A . 20 LEU HG 1 1
6 7828 1 1 20 LEU N N 0.134 -0.567 3.274 1.00 . A A . 20 LEU N 1 1
6 7829 1 1 20 LEU O O 2.881 -0.901 1.230 1.00 . A A . 20 LEU O 1 1
6 7830 1 1 21 GLN C C 2.461 1.672 -0.101 1.00 . A A . 21 GLN C 1 1
6 7831 1 1 21 GLN CA C 1.451 0.635 -0.586 1.00 . A A . 21 GLN CA 1 1
6 7832 1 1 21 GLN CB C 0.343 1.330 -1.379 1.00 . A A . 21 GLN CB 1 1
6 7833 1 1 21 GLN CD C -1.706 1.140 -2.823 1.00 . A A . 21 GLN CD 1 1
6 7834 1 1 21 GLN CG C -0.658 0.384 -2.031 1.00 . A A . 21 GLN CG 1 1
6 7835 1 1 21 GLN H H -0.079 -0.081 0.696 1.00 . A A . 21 GLN H 1 1
6 7836 1 1 21 GLN HA H 1.961 -0.067 -1.231 1.00 . A A . 21 GLN HA 1 1
6 7837 1 1 21 GLN HB2 H -0.201 1.983 -0.713 1.00 . A A . 21 GLN HB2 1 1
6 7838 1 1 21 GLN HB3 H 0.797 1.926 -2.156 1.00 . A A . 21 GLN HB3 1 1
6 7839 1 1 21 GLN HE21 H -3.095 -0.187 -2.318 1.00 . A A . 21 GLN HE21 1 1
6 7840 1 1 21 GLN HE22 H -3.619 1.111 -3.334 1.00 . A A . 21 GLN HE22 1 1
6 7841 1 1 21 GLN HG2 H -0.127 -0.281 -2.701 1.00 . A A . 21 GLN HG2 1 1
6 7842 1 1 21 GLN HG3 H -1.152 -0.201 -1.267 1.00 . A A . 21 GLN HG3 1 1
6 7843 1 1 21 GLN N N 0.891 -0.106 0.541 1.00 . A A . 21 GLN N 1 1
6 7844 1 1 21 GLN NE2 N -2.928 0.639 -2.826 1.00 . A A . 21 GLN NE2 1 1
6 7845 1 1 21 GLN O O 3.487 1.892 -0.741 1.00 . A A . 21 GLN O 1 1
6 7846 1 1 21 GLN OE1 O -1.428 2.189 -3.399 1.00 . A A . 21 GLN OE1 1 1
6 7847 1 1 22 ARG C C 4.391 2.605 1.993 1.00 . A A . 22 ARG C 1 1
6 7848 1 1 22 ARG CA C 3.070 3.269 1.635 1.00 . A A . 22 ARG CA 1 1
6 7849 1 1 22 ARG CB C 2.451 3.871 2.899 1.00 . A A . 22 ARG CB 1 1
6 7850 1 1 22 ARG CD C 0.854 5.599 1.970 1.00 . A A . 22 ARG CD 1 1
6 7851 1 1 22 ARG CG C 2.106 5.347 2.799 1.00 . A A . 22 ARG CG 1 1
6 7852 1 1 22 ARG CZ C 0.067 5.235 -0.337 1.00 . A A . 22 ARG CZ 1 1
6 7853 1 1 22 ARG H H 1.305 2.119 1.473 1.00 . A A . 22 ARG H 1 1
6 7854 1 1 22 ARG HA H 3.251 4.056 0.919 1.00 . A A . 22 ARG HA 1 1
6 7855 1 1 22 ARG HB2 H 1.547 3.336 3.132 1.00 . A A . 22 ARG HB2 1 1
6 7856 1 1 22 ARG HB3 H 3.146 3.742 3.712 1.00 . A A . 22 ARG HB3 1 1
6 7857 1 1 22 ARG HD2 H 0.066 4.958 2.332 1.00 . A A . 22 ARG HD2 1 1
6 7858 1 1 22 ARG HD3 H 0.560 6.631 2.098 1.00 . A A . 22 ARG HD3 1 1
6 7859 1 1 22 ARG HE H 1.983 5.241 0.233 1.00 . A A . 22 ARG HE 1 1
6 7860 1 1 22 ARG HG2 H 1.942 5.724 3.793 1.00 . A A . 22 ARG HG2 1 1
6 7861 1 1 22 ARG HG3 H 2.936 5.871 2.347 1.00 . A A . 22 ARG HG3 1 1
6 7862 1 1 22 ARG HH11 H -1.407 5.576 1.012 1.00 . A A . 22 ARG HH11 1 1
6 7863 1 1 22 ARG HH12 H -1.938 5.315 -0.617 1.00 . A A . 22 ARG HH12 1 1
6 7864 1 1 22 ARG HH21 H 1.297 4.894 -1.906 1.00 . A A . 22 ARG HH21 1 1
6 7865 1 1 22 ARG HH22 H -0.395 4.917 -2.285 1.00 . A A . 22 ARG HH22 1 1
6 7866 1 1 22 ARG N N 2.162 2.305 1.032 1.00 . A A . 22 ARG N 1 1
6 7867 1 1 22 ARG NE N 1.055 5.337 0.547 1.00 . A A . 22 ARG NE 1 1
6 7868 1 1 22 ARG NH1 N -1.193 5.384 0.052 1.00 . A A . 22 ARG NH1 1 1
6 7869 1 1 22 ARG NH2 N 0.344 4.996 -1.611 1.00 . A A . 22 ARG NH2 1 1
6 7870 1 1 22 ARG O O 5.463 3.108 1.654 1.00 . A A . 22 ARG O 1 1
6 7871 1 1 23 LEU C C 6.339 0.298 1.967 1.00 . A A . 23 LEU C 1 1
6 7872 1 1 23 LEU CA C 5.484 0.749 3.125 1.00 . A A . 23 LEU CA 1 1
6 7873 1 1 23 LEU CB C 5.112 -0.459 3.989 1.00 . A A . 23 LEU CB 1 1
6 7874 1 1 23 LEU CD1 C 6.453 0.132 6.018 1.00 . A A . 23 LEU CD1 1 1
6 7875 1 1 23 LEU CD2 C 4.088 0.923 5.827 1.00 . A A . 23 LEU CD2 1 1
6 7876 1 1 23 LEU CG C 5.063 -0.199 5.497 1.00 . A A . 23 LEU CG 1 1
6 7877 1 1 23 LEU H H 3.411 1.098 2.872 1.00 . A A . 23 LEU H 1 1
6 7878 1 1 23 LEU HA H 6.063 1.435 3.716 1.00 . A A . 23 LEU HA 1 1
6 7879 1 1 23 LEU HB2 H 4.142 -0.812 3.674 1.00 . A A . 23 LEU HB2 1 1
6 7880 1 1 23 LEU HB3 H 5.842 -1.240 3.804 1.00 . A A . 23 LEU HB3 1 1
6 7881 1 1 23 LEU HD11 H 6.800 1.050 5.567 1.00 . A A . 23 LEU HD11 1 1
6 7882 1 1 23 LEU HD12 H 7.130 -0.671 5.769 1.00 . A A . 23 LEU HD12 1 1
6 7883 1 1 23 LEU HD13 H 6.416 0.250 7.090 1.00 . A A . 23 LEU HD13 1 1
6 7884 1 1 23 LEU HD21 H 3.099 0.653 5.483 1.00 . A A . 23 LEU HD21 1 1
6 7885 1 1 23 LEU HD22 H 4.402 1.831 5.333 1.00 . A A . 23 LEU HD22 1 1
6 7886 1 1 23 LEU HD23 H 4.068 1.083 6.893 1.00 . A A . 23 LEU HD23 1 1
6 7887 1 1 23 LEU HG H 4.727 -1.095 5.998 1.00 . A A . 23 LEU HG 1 1
6 7888 1 1 23 LEU N N 4.303 1.465 2.670 1.00 . A A . 23 LEU N 1 1
6 7889 1 1 23 LEU O O 7.553 0.436 2.019 1.00 . A A . 23 LEU O 1 1
6 7890 1 1 24 ILE C C 7.367 0.473 -0.729 1.00 . A A . 24 ILE C 1 1
6 7891 1 1 24 ILE CA C 6.455 -0.651 -0.250 1.00 . A A . 24 ILE CA 1 1
6 7892 1 1 24 ILE CB C 5.493 -1.062 -1.377 1.00 . A A . 24 ILE CB 1 1
6 7893 1 1 24 ILE CD1 C 3.487 -2.563 -1.764 1.00 . A A . 24 ILE CD1 1 1
6 7894 1 1 24 ILE CG1 C 4.749 -2.332 -0.975 1.00 . A A . 24 ILE CG1 1 1
6 7895 1 1 24 ILE CG2 C 6.237 -1.261 -2.690 1.00 . A A . 24 ILE CG2 1 1
6 7896 1 1 24 ILE H H 4.735 -0.362 0.951 1.00 . A A . 24 ILE H 1 1
6 7897 1 1 24 ILE HA H 7.058 -1.509 0.024 1.00 . A A . 24 ILE HA 1 1
6 7898 1 1 24 ILE HB H 4.778 -0.266 -1.515 1.00 . A A . 24 ILE HB 1 1
6 7899 1 1 24 ILE HD11 H 3.049 -3.506 -1.475 1.00 . A A . 24 ILE HD11 1 1
6 7900 1 1 24 ILE HD12 H 3.717 -2.577 -2.818 1.00 . A A . 24 ILE HD12 1 1
6 7901 1 1 24 ILE HD13 H 2.793 -1.765 -1.553 1.00 . A A . 24 ILE HD13 1 1
6 7902 1 1 24 ILE HG12 H 5.395 -3.185 -1.125 1.00 . A A . 24 ILE HG12 1 1
6 7903 1 1 24 ILE HG13 H 4.480 -2.265 0.069 1.00 . A A . 24 ILE HG13 1 1
6 7904 1 1 24 ILE HG21 H 5.522 -1.426 -3.482 1.00 . A A . 24 ILE HG21 1 1
6 7905 1 1 24 ILE HG22 H 6.891 -2.117 -2.607 1.00 . A A . 24 ILE HG22 1 1
6 7906 1 1 24 ILE HG23 H 6.825 -0.378 -2.909 1.00 . A A . 24 ILE HG23 1 1
6 7907 1 1 24 ILE N N 5.717 -0.236 0.927 1.00 . A A . 24 ILE N 1 1
6 7908 1 1 24 ILE O O 8.529 0.244 -1.042 1.00 . A A . 24 ILE O 1 1
6 7909 1 1 25 THR C C 8.673 3.221 -0.133 1.00 . A A . 25 THR C 1 1
6 7910 1 1 25 THR CA C 7.608 2.848 -1.161 1.00 . A A . 25 THR CA 1 1
6 7911 1 1 25 THR CB C 6.675 4.050 -1.409 1.00 . A A . 25 THR CB 1 1
6 7912 1 1 25 THR CG2 C 7.469 5.318 -1.673 1.00 . A A . 25 THR CG2 1 1
6 7913 1 1 25 THR H H 5.935 1.819 -0.377 1.00 . A A . 25 THR H 1 1
6 7914 1 1 25 THR HA H 8.099 2.593 -2.094 1.00 . A A . 25 THR HA 1 1
6 7915 1 1 25 THR HB H 6.070 4.201 -0.526 1.00 . A A . 25 THR HB 1 1
6 7916 1 1 25 THR HG1 H 6.338 3.422 -3.250 1.00 . A A . 25 THR HG1 1 1
6 7917 1 1 25 THR HG21 H 8.080 5.183 -2.554 1.00 . A A . 25 THR HG21 1 1
6 7918 1 1 25 THR HG22 H 8.101 5.523 -0.821 1.00 . A A . 25 THR HG22 1 1
6 7919 1 1 25 THR HG23 H 6.790 6.144 -1.827 1.00 . A A . 25 THR HG23 1 1
6 7920 1 1 25 THR N N 6.849 1.691 -0.718 1.00 . A A . 25 THR N 1 1
6 7921 1 1 25 THR O O 9.831 3.427 -0.481 1.00 . A A . 25 THR O 1 1
6 7922 1 1 25 THR OG1 O 5.813 3.775 -2.520 1.00 . A A . 25 THR OG1 1 1
6 7923 1 1 26 GLN C C 10.361 2.618 2.247 1.00 . A A . 26 GLN C 1 1
6 7924 1 1 26 GLN CA C 9.186 3.592 2.227 1.00 . A A . 26 GLN CA 1 1
6 7925 1 1 26 GLN CB C 8.440 3.509 3.554 1.00 . A A . 26 GLN CB 1 1
6 7926 1 1 26 GLN CD C 6.524 4.349 4.965 1.00 . A A . 26 GLN CD 1 1
6 7927 1 1 26 GLN CG C 7.369 4.571 3.726 1.00 . A A . 26 GLN CG 1 1
6 7928 1 1 26 GLN H H 7.318 3.182 1.332 1.00 . A A . 26 GLN H 1 1
6 7929 1 1 26 GLN HA H 9.561 4.595 2.095 1.00 . A A . 26 GLN HA 1 1
6 7930 1 1 26 GLN HB2 H 7.969 2.540 3.630 1.00 . A A . 26 GLN HB2 1 1
6 7931 1 1 26 GLN HB3 H 9.149 3.615 4.356 1.00 . A A . 26 GLN HB3 1 1
6 7932 1 1 26 GLN HE21 H 4.992 5.266 4.103 1.00 . A A . 26 GLN HE21 1 1
6 7933 1 1 26 GLN HE22 H 4.719 4.694 5.712 1.00 . A A . 26 GLN HE22 1 1
6 7934 1 1 26 GLN HG2 H 7.844 5.535 3.797 1.00 . A A . 26 GLN HG2 1 1
6 7935 1 1 26 GLN HG3 H 6.722 4.553 2.861 1.00 . A A . 26 GLN HG3 1 1
6 7936 1 1 26 GLN N N 8.270 3.303 1.130 1.00 . A A . 26 GLN N 1 1
6 7937 1 1 26 GLN NE2 N 5.288 4.813 4.922 1.00 . A A . 26 GLN NE2 1 1
6 7938 1 1 26 GLN O O 11.512 3.018 2.432 1.00 . A A . 26 GLN O 1 1
6 7939 1 1 26 GLN OE1 O 6.983 3.774 5.955 1.00 . A A . 26 GLN OE1 1 1
6 7940 1 1 27 LYS C C 11.920 0.314 0.832 1.00 . A A . 27 LYS C 1 1
6 7941 1 1 27 LYS CA C 11.084 0.305 2.105 1.00 . A A . 27 LYS CA 1 1
6 7942 1 1 27 LYS CB C 10.437 -1.063 2.339 1.00 . A A . 27 LYS CB 1 1
6 7943 1 1 27 LYS CD C 8.913 -2.438 3.830 1.00 . A A . 27 LYS CD 1 1
6 7944 1 1 27 LYS CE C 9.959 -3.467 4.237 1.00 . A A . 27 LYS CE 1 1
6 7945 1 1 27 LYS CG C 9.524 -1.073 3.560 1.00 . A A . 27 LYS CG 1 1
6 7946 1 1 27 LYS H H 9.132 1.088 1.872 1.00 . A A . 27 LYS H 1 1
6 7947 1 1 27 LYS HA H 11.733 0.529 2.939 1.00 . A A . 27 LYS HA 1 1
6 7948 1 1 27 LYS HB2 H 9.853 -1.329 1.468 1.00 . A A . 27 LYS HB2 1 1
6 7949 1 1 27 LYS HB3 H 11.213 -1.799 2.485 1.00 . A A . 27 LYS HB3 1 1
6 7950 1 1 27 LYS HD2 H 8.196 -2.340 4.633 1.00 . A A . 27 LYS HD2 1 1
6 7951 1 1 27 LYS HD3 H 8.404 -2.777 2.939 1.00 . A A . 27 LYS HD3 1 1
6 7952 1 1 27 LYS HE2 H 9.501 -4.444 4.245 1.00 . A A . 27 LYS HE2 1 1
6 7953 1 1 27 LYS HE3 H 10.761 -3.451 3.514 1.00 . A A . 27 LYS HE3 1 1
6 7954 1 1 27 LYS HG2 H 10.093 -0.772 4.424 1.00 . A A . 27 LYS HG2 1 1
6 7955 1 1 27 LYS HG3 H 8.724 -0.365 3.391 1.00 . A A . 27 LYS HG3 1 1
6 7956 1 1 27 LYS HZ1 H 9.753 -3.087 6.283 1.00 . A A . 27 LYS HZ1 1 1
6 7957 1 1 27 LYS HZ2 H 11.071 -2.304 5.575 1.00 . A A . 27 LYS HZ2 1 1
6 7958 1 1 27 LYS HZ3 H 11.141 -3.965 5.889 1.00 . A A . 27 LYS HZ3 1 1
6 7959 1 1 27 LYS N N 10.067 1.341 2.053 1.00 . A A . 27 LYS N 1 1
6 7960 1 1 27 LYS NZ N 10.520 -3.185 5.588 1.00 . A A . 27 LYS NZ 1 1
6 7961 1 1 27 LYS O O 13.137 0.188 0.891 1.00 . A A . 27 LYS O 1 1
6 7962 1 1 28 GLU C C 12.881 1.877 -1.537 1.00 . A A . 28 GLU C 1 1
6 7963 1 1 28 GLU CA C 11.961 0.657 -1.585 1.00 . A A . 28 GLU CA 1 1
6 7964 1 1 28 GLU CB C 10.928 0.790 -2.707 1.00 . A A . 28 GLU CB 1 1
6 7965 1 1 28 GLU CD C 11.452 -1.112 -4.288 1.00 . A A . 28 GLU CD 1 1
6 7966 1 1 28 GLU CG C 10.482 -0.546 -3.272 1.00 . A A . 28 GLU CG 1 1
6 7967 1 1 28 GLU H H 10.280 0.473 -0.316 1.00 . A A . 28 GLU H 1 1
6 7968 1 1 28 GLU HA H 12.558 -0.225 -1.761 1.00 . A A . 28 GLU HA 1 1
6 7969 1 1 28 GLU HB2 H 10.052 1.292 -2.315 1.00 . A A . 28 GLU HB2 1 1
6 7970 1 1 28 GLU HB3 H 11.339 1.383 -3.506 1.00 . A A . 28 GLU HB3 1 1
6 7971 1 1 28 GLU HG2 H 10.392 -1.253 -2.456 1.00 . A A . 28 GLU HG2 1 1
6 7972 1 1 28 GLU HG3 H 9.521 -0.416 -3.739 1.00 . A A . 28 GLU HG3 1 1
6 7973 1 1 28 GLU N N 11.265 0.482 -0.315 1.00 . A A . 28 GLU N 1 1
6 7974 1 1 28 GLU O O 13.984 1.863 -2.087 1.00 . A A . 28 GLU O 1 1
6 7975 1 1 28 GLU OE1 O 12.623 -1.351 -3.938 1.00 . A A . 28 GLU OE1 1 1
6 7976 1 1 28 GLU OE2 O 11.036 -1.344 -5.447 1.00 . A A . 28 GLU OE2 1 1
6 7977 1 1 29 GLU C C 14.423 3.797 0.214 1.00 . A A . 29 GLU C 1 1
6 7978 1 1 29 GLU CA C 13.208 4.122 -0.642 1.00 . A A . 29 GLU CA 1 1
6 7979 1 1 29 GLU CB C 12.348 5.171 0.059 1.00 . A A . 29 GLU CB 1 1
6 7980 1 1 29 GLU CD C 12.244 7.386 1.230 1.00 . A A . 29 GLU CD 1 1
6 7981 1 1 29 GLU CG C 13.063 6.476 0.344 1.00 . A A . 29 GLU CG 1 1
6 7982 1 1 29 GLU H H 11.497 2.889 -0.524 1.00 . A A . 29 GLU H 1 1
6 7983 1 1 29 GLU HA H 13.537 4.505 -1.596 1.00 . A A . 29 GLU HA 1 1
6 7984 1 1 29 GLU HB2 H 11.491 5.384 -0.557 1.00 . A A . 29 GLU HB2 1 1
6 7985 1 1 29 GLU HB3 H 12.006 4.763 1.000 1.00 . A A . 29 GLU HB3 1 1
6 7986 1 1 29 GLU HG2 H 14.000 6.261 0.836 1.00 . A A . 29 GLU HG2 1 1
6 7987 1 1 29 GLU HG3 H 13.253 6.981 -0.591 1.00 . A A . 29 GLU HG3 1 1
6 7988 1 1 29 GLU N N 12.416 2.922 -0.870 1.00 . A A . 29 GLU N 1 1
6 7989 1 1 29 GLU O O 15.550 4.169 -0.115 1.00 . A A . 29 GLU O 1 1
6 7990 1 1 29 GLU OE1 O 11.439 8.177 0.699 1.00 . A A . 29 GLU OE1 1 1
6 7991 1 1 29 GLU OE2 O 12.396 7.309 2.467 1.00 . A A . 29 GLU OE2 1 1
6 7992 1 1 30 LYS C C 16.251 1.814 1.497 1.00 . A A . 30 LYS C 1 1
6 7993 1 1 30 LYS CA C 15.240 2.693 2.222 1.00 . A A . 30 LYS CA 1 1
6 7994 1 1 30 LYS CB C 14.657 1.947 3.423 1.00 . A A . 30 LYS CB 1 1
6 7995 1 1 30 LYS CD C 16.050 2.982 5.237 1.00 . A A . 30 LYS CD 1 1
6 7996 1 1 30 LYS CE C 17.045 2.731 6.358 1.00 . A A . 30 LYS CE 1 1
6 7997 1 1 30 LYS CG C 15.662 1.692 4.534 1.00 . A A . 30 LYS CG 1 1
6 7998 1 1 30 LYS H H 13.250 2.846 1.520 1.00 . A A . 30 LYS H 1 1
6 7999 1 1 30 LYS HA H 15.738 3.585 2.565 1.00 . A A . 30 LYS HA 1 1
6 8000 1 1 30 LYS HB2 H 13.842 2.527 3.831 1.00 . A A . 30 LYS HB2 1 1
6 8001 1 1 30 LYS HB3 H 14.274 0.993 3.088 1.00 . A A . 30 LYS HB3 1 1
6 8002 1 1 30 LYS HD2 H 16.496 3.651 4.518 1.00 . A A . 30 LYS HD2 1 1
6 8003 1 1 30 LYS HD3 H 15.161 3.436 5.651 1.00 . A A . 30 LYS HD3 1 1
6 8004 1 1 30 LYS HE2 H 16.636 1.986 7.024 1.00 . A A . 30 LYS HE2 1 1
6 8005 1 1 30 LYS HE3 H 17.965 2.363 5.929 1.00 . A A . 30 LYS HE3 1 1
6 8006 1 1 30 LYS HG2 H 15.225 1.017 5.255 1.00 . A A . 30 LYS HG2 1 1
6 8007 1 1 30 LYS HG3 H 16.550 1.243 4.105 1.00 . A A . 30 LYS HG3 1 1
6 8008 1 1 30 LYS HZ1 H 16.468 4.298 7.611 1.00 . A A . 30 LYS HZ1 1 1
6 8009 1 1 30 LYS HZ2 H 17.670 4.718 6.498 1.00 . A A . 30 LYS HZ2 1 1
6 8010 1 1 30 LYS HZ3 H 18.062 3.780 7.849 1.00 . A A . 30 LYS HZ3 1 1
6 8011 1 1 30 LYS N N 14.178 3.094 1.313 1.00 . A A . 30 LYS N 1 1
6 8012 1 1 30 LYS NZ N 17.331 3.967 7.132 1.00 . A A . 30 LYS NZ 1 1
6 8013 1 1 30 LYS O O 17.459 1.997 1.637 1.00 . A A . 30 LYS O 1 1
6 8014 1 1 31 ILE C C 17.516 0.826 -0.987 1.00 . A A . 31 ILE C 1 1
6 8015 1 1 31 ILE CA C 16.567 0.004 -0.119 1.00 . A A . 31 ILE CA 1 1
6 8016 1 1 31 ILE CB C 15.684 -0.901 -1.015 1.00 . A A . 31 ILE CB 1 1
6 8017 1 1 31 ILE CD1 C 13.998 -2.809 -0.929 1.00 . A A . 31 ILE CD1 1 1
6 8018 1 1 31 ILE CG1 C 14.997 -1.971 -0.163 1.00 . A A . 31 ILE CG1 1 1
6 8019 1 1 31 ILE CG2 C 16.497 -1.547 -2.130 1.00 . A A . 31 ILE CG2 1 1
6 8020 1 1 31 ILE H H 14.761 0.748 0.694 1.00 . A A . 31 ILE H 1 1
6 8021 1 1 31 ILE HA H 17.147 -0.628 0.536 1.00 . A A . 31 ILE HA 1 1
6 8022 1 1 31 ILE HB H 14.928 -0.282 -1.473 1.00 . A A . 31 ILE HB 1 1
6 8023 1 1 31 ILE HD11 H 13.566 -3.546 -0.269 1.00 . A A . 31 ILE HD11 1 1
6 8024 1 1 31 ILE HD12 H 14.498 -3.305 -1.748 1.00 . A A . 31 ILE HD12 1 1
6 8025 1 1 31 ILE HD13 H 13.218 -2.171 -1.316 1.00 . A A . 31 ILE HD13 1 1
6 8026 1 1 31 ILE HG12 H 15.746 -2.636 0.238 1.00 . A A . 31 ILE HG12 1 1
6 8027 1 1 31 ILE HG13 H 14.473 -1.490 0.651 1.00 . A A . 31 ILE HG13 1 1
6 8028 1 1 31 ILE HG21 H 15.832 -2.062 -2.808 1.00 . A A . 31 ILE HG21 1 1
6 8029 1 1 31 ILE HG22 H 17.189 -2.255 -1.704 1.00 . A A . 31 ILE HG22 1 1
6 8030 1 1 31 ILE HG23 H 17.043 -0.786 -2.667 1.00 . A A . 31 ILE HG23 1 1
6 8031 1 1 31 ILE N N 15.739 0.872 0.710 1.00 . A A . 31 ILE N 1 1
6 8032 1 1 31 ILE O O 18.688 0.486 -1.138 1.00 . A A . 31 ILE O 1 1
6 8033 1 1 32 ARG C C 19.027 3.315 -1.671 1.00 . A A . 32 ARG C 1 1
6 8034 1 1 32 ARG CA C 17.797 2.784 -2.394 1.00 . A A . 32 ARG CA 1 1
6 8035 1 1 32 ARG CB C 16.929 3.941 -2.919 1.00 . A A . 32 ARG CB 1 1
6 8036 1 1 32 ARG CD C 18.153 6.143 -2.758 1.00 . A A . 32 ARG CD 1 1
6 8037 1 1 32 ARG CG C 17.700 5.015 -3.675 1.00 . A A . 32 ARG CG 1 1
6 8038 1 1 32 ARG CZ C 19.313 8.309 -2.975 1.00 . A A . 32 ARG CZ 1 1
6 8039 1 1 32 ARG H H 16.094 2.198 -1.284 1.00 . A A . 32 ARG H 1 1
6 8040 1 1 32 ARG HA H 18.121 2.183 -3.231 1.00 . A A . 32 ARG HA 1 1
6 8041 1 1 32 ARG HB2 H 16.181 3.536 -3.584 1.00 . A A . 32 ARG HB2 1 1
6 8042 1 1 32 ARG HB3 H 16.433 4.409 -2.081 1.00 . A A . 32 ARG HB3 1 1
6 8043 1 1 32 ARG HD2 H 17.282 6.673 -2.405 1.00 . A A . 32 ARG HD2 1 1
6 8044 1 1 32 ARG HD3 H 18.678 5.714 -1.915 1.00 . A A . 32 ARG HD3 1 1
6 8045 1 1 32 ARG HE H 19.478 6.781 -4.262 1.00 . A A . 32 ARG HE 1 1
6 8046 1 1 32 ARG HG2 H 18.570 4.567 -4.128 1.00 . A A . 32 ARG HG2 1 1
6 8047 1 1 32 ARG HG3 H 17.064 5.423 -4.442 1.00 . A A . 32 ARG HG3 1 1
6 8048 1 1 32 ARG HH11 H 18.002 8.212 -1.431 1.00 . A A . 32 ARG HH11 1 1
6 8049 1 1 32 ARG HH12 H 18.895 9.694 -1.550 1.00 . A A . 32 ARG HH12 1 1
6 8050 1 1 32 ARG HH21 H 20.661 8.732 -4.432 1.00 . A A . 32 ARG HH21 1 1
6 8051 1 1 32 ARG HH22 H 20.401 9.994 -3.269 1.00 . A A . 32 ARG HH22 1 1
6 8052 1 1 32 ARG N N 17.013 1.933 -1.514 1.00 . A A . 32 ARG N 1 1
6 8053 1 1 32 ARG NE N 19.040 7.087 -3.434 1.00 . A A . 32 ARG NE 1 1
6 8054 1 1 32 ARG NH1 N 18.685 8.775 -1.900 1.00 . A A . 32 ARG NH1 1 1
6 8055 1 1 32 ARG NH2 N 20.195 9.073 -3.607 1.00 . A A . 32 ARG NH2 1 1
6 8056 1 1 32 ARG O O 20.148 3.223 -2.173 1.00 . A A . 32 ARG O 1 1
6 8057 1 1 33 VAL C C 20.771 3.439 0.951 1.00 . A A . 33 VAL C 1 1
6 8058 1 1 33 VAL CA C 19.890 4.482 0.263 1.00 . A A . 33 VAL CA 1 1
6 8059 1 1 33 VAL CB C 19.365 5.474 1.315 1.00 . A A . 33 VAL CB 1 1
6 8060 1 1 33 VAL CG1 C 20.413 6.539 1.585 1.00 . A A . 33 VAL CG1 1 1
6 8061 1 1 33 VAL CG2 C 18.054 6.108 0.871 1.00 . A A . 33 VAL CG2 1 1
6 8062 1 1 33 VAL H H 17.902 3.845 -0.111 1.00 . A A . 33 VAL H 1 1
6 8063 1 1 33 VAL HA H 20.498 5.033 -0.441 1.00 . A A . 33 VAL HA 1 1
6 8064 1 1 33 VAL HB H 19.190 4.933 2.234 1.00 . A A . 33 VAL HB 1 1
6 8065 1 1 33 VAL HG11 H 21.283 6.083 2.034 1.00 . A A . 33 VAL HG11 1 1
6 8066 1 1 33 VAL HG12 H 20.009 7.286 2.252 1.00 . A A . 33 VAL HG12 1 1
6 8067 1 1 33 VAL HG13 H 20.696 7.003 0.647 1.00 . A A . 33 VAL HG13 1 1
6 8068 1 1 33 VAL HG21 H 18.212 6.659 -0.044 1.00 . A A . 33 VAL HG21 1 1
6 8069 1 1 33 VAL HG22 H 17.702 6.779 1.640 1.00 . A A . 33 VAL HG22 1 1
6 8070 1 1 33 VAL HG23 H 17.318 5.333 0.702 1.00 . A A . 33 VAL HG23 1 1
6 8071 1 1 33 VAL N N 18.811 3.856 -0.484 1.00 . A A . 33 VAL N 1 1
6 8072 1 1 33 VAL O O 21.979 3.636 1.085 1.00 . A A . 33 VAL O 1 1
6 8073 1 1 34 LEU C C 21.989 0.721 1.070 1.00 . A A . 34 LEU C 1 1
6 8074 1 1 34 LEU CA C 20.909 1.248 2.006 1.00 . A A . 34 LEU CA 1 1
6 8075 1 1 34 LEU CB C 19.960 0.122 2.410 1.00 . A A . 34 LEU CB 1 1
6 8076 1 1 34 LEU CD1 C 18.245 -0.818 3.960 1.00 . A A . 34 LEU CD1 1 1
6 8077 1 1 34 LEU CD2 C 20.157 0.490 4.887 1.00 . A A . 34 LEU CD2 1 1
6 8078 1 1 34 LEU CG C 19.197 0.339 3.716 1.00 . A A . 34 LEU CG 1 1
6 8079 1 1 34 LEU H H 19.195 2.239 1.275 1.00 . A A . 34 LEU H 1 1
6 8080 1 1 34 LEU HA H 21.382 1.643 2.891 1.00 . A A . 34 LEU HA 1 1
6 8081 1 1 34 LEU HB2 H 19.235 -0.006 1.620 1.00 . A A . 34 LEU HB2 1 1
6 8082 1 1 34 LEU HB3 H 20.531 -0.781 2.498 1.00 . A A . 34 LEU HB3 1 1
6 8083 1 1 34 LEU HD11 H 17.520 -0.862 3.161 1.00 . A A . 34 LEU HD11 1 1
6 8084 1 1 34 LEU HD12 H 17.735 -0.674 4.901 1.00 . A A . 34 LEU HD12 1 1
6 8085 1 1 34 LEU HD13 H 18.802 -1.742 3.990 1.00 . A A . 34 LEU HD13 1 1
6 8086 1 1 34 LEU HD21 H 20.811 -0.368 4.930 1.00 . A A . 34 LEU HD21 1 1
6 8087 1 1 34 LEU HD22 H 19.596 0.561 5.807 1.00 . A A . 34 LEU HD22 1 1
6 8088 1 1 34 LEU HD23 H 20.746 1.385 4.758 1.00 . A A . 34 LEU HD23 1 1
6 8089 1 1 34 LEU HG H 18.612 1.244 3.639 1.00 . A A . 34 LEU HG 1 1
6 8090 1 1 34 LEU N N 20.167 2.332 1.380 1.00 . A A . 34 LEU N 1 1
6 8091 1 1 34 LEU O O 23.114 0.455 1.495 1.00 . A A . 34 LEU O 1 1
6 8092 1 1 35 ARG C C 23.785 1.162 -1.224 1.00 . A A . 35 ARG C 1 1
6 8093 1 1 35 ARG CA C 22.599 0.211 -1.235 1.00 . A A . 35 ARG CA 1 1
6 8094 1 1 35 ARG CB C 21.951 0.260 -2.621 1.00 . A A . 35 ARG CB 1 1
6 8095 1 1 35 ARG CD C 20.153 -0.547 -4.167 1.00 . A A . 35 ARG CD 1 1
6 8096 1 1 35 ARG CG C 20.870 -0.779 -2.847 1.00 . A A . 35 ARG CG 1 1
6 8097 1 1 35 ARG CZ C 20.713 -0.416 -6.572 1.00 . A A . 35 ARG CZ 1 1
6 8098 1 1 35 ARG H H 20.693 0.698 -0.456 1.00 . A A . 35 ARG H 1 1
6 8099 1 1 35 ARG HA H 22.947 -0.791 -1.035 1.00 . A A . 35 ARG HA 1 1
6 8100 1 1 35 ARG HB2 H 21.511 1.236 -2.761 1.00 . A A . 35 ARG HB2 1 1
6 8101 1 1 35 ARG HB3 H 22.719 0.114 -3.366 1.00 . A A . 35 ARG HB3 1 1
6 8102 1 1 35 ARG HD2 H 19.456 -1.354 -4.329 1.00 . A A . 35 ARG HD2 1 1
6 8103 1 1 35 ARG HD3 H 19.614 0.387 -4.109 1.00 . A A . 35 ARG HD3 1 1
6 8104 1 1 35 ARG HE H 22.047 -0.501 -5.083 1.00 . A A . 35 ARG HE 1 1
6 8105 1 1 35 ARG HG2 H 21.319 -1.760 -2.860 1.00 . A A . 35 ARG HG2 1 1
6 8106 1 1 35 ARG HG3 H 20.152 -0.720 -2.042 1.00 . A A . 35 ARG HG3 1 1
6 8107 1 1 35 ARG HH11 H 18.724 -0.423 -6.182 1.00 . A A . 35 ARG HH11 1 1
6 8108 1 1 35 ARG HH12 H 19.148 -0.348 -7.862 1.00 . A A . 35 ARG HH12 1 1
6 8109 1 1 35 ARG HH21 H 22.610 -0.361 -7.284 1.00 . A A . 35 ARG HH21 1 1
6 8110 1 1 35 ARG HH22 H 21.361 -0.308 -8.488 1.00 . A A . 35 ARG HH22 1 1
6 8111 1 1 35 ARG N N 21.636 0.575 -0.204 1.00 . A A . 35 ARG N 1 1
6 8112 1 1 35 ARG NE N 21.084 -0.488 -5.295 1.00 . A A . 35 ARG NE 1 1
6 8113 1 1 35 ARG NH1 N 19.425 -0.391 -6.897 1.00 . A A . 35 ARG NH1 1 1
6 8114 1 1 35 ARG NH2 N 21.634 -0.355 -7.525 1.00 . A A . 35 ARG NH2 1 1
6 8115 1 1 35 ARG O O 24.937 0.734 -1.194 1.00 . A A . 35 ARG O 1 1
6 8116 1 1 36 GLN C C 25.469 3.482 -0.189 1.00 . A A . 36 GLN C 1 1
6 8117 1 1 36 GLN CA C 24.502 3.482 -1.364 1.00 . A A . 36 GLN CA 1 1
6 8118 1 1 36 GLN CB C 23.858 4.862 -1.493 1.00 . A A . 36 GLN CB 1 1
6 8119 1 1 36 GLN CD C 23.512 4.632 -3.984 1.00 . A A . 36 GLN CD 1 1
6 8120 1 1 36 GLN CG C 22.883 4.983 -2.650 1.00 . A A . 36 GLN CG 1 1
6 8121 1 1 36 GLN H H 22.545 2.722 -1.129 1.00 . A A . 36 GLN H 1 1
6 8122 1 1 36 GLN HA H 25.058 3.265 -2.268 1.00 . A A . 36 GLN HA 1 1
6 8123 1 1 36 GLN HB2 H 23.327 5.083 -0.580 1.00 . A A . 36 GLN HB2 1 1
6 8124 1 1 36 GLN HB3 H 24.638 5.597 -1.631 1.00 . A A . 36 GLN HB3 1 1
6 8125 1 1 36 GLN HE21 H 24.166 6.491 -4.190 1.00 . A A . 36 GLN HE21 1 1
6 8126 1 1 36 GLN HE22 H 24.563 5.408 -5.480 1.00 . A A . 36 GLN HE22 1 1
6 8127 1 1 36 GLN HG2 H 22.052 4.314 -2.474 1.00 . A A . 36 GLN HG2 1 1
6 8128 1 1 36 GLN HG3 H 22.520 6.001 -2.692 1.00 . A A . 36 GLN HG3 1 1
6 8129 1 1 36 GLN N N 23.483 2.454 -1.225 1.00 . A A . 36 GLN N 1 1
6 8130 1 1 36 GLN NE2 N 24.141 5.607 -4.616 1.00 . A A . 36 GLN NE2 1 1
6 8131 1 1 36 GLN O O 26.670 3.676 -0.372 1.00 . A A . 36 GLN O 1 1
6 8132 1 1 36 GLN OE1 O 23.446 3.486 -4.433 1.00 . A A . 36 GLN OE1 1 1
6 8133 1 1 37 ARG C C 26.919 2.239 2.057 1.00 . A A . 37 ARG C 1 1
6 8134 1 1 37 ARG CA C 25.775 3.229 2.208 1.00 . A A . 37 ARG CA 1 1
6 8135 1 1 37 ARG CB C 24.927 2.839 3.406 1.00 . A A . 37 ARG CB 1 1
6 8136 1 1 37 ARG CD C 22.993 3.370 4.876 1.00 . A A . 37 ARG CD 1 1
6 8137 1 1 37 ARG CG C 23.835 3.834 3.712 1.00 . A A . 37 ARG CG 1 1
6 8138 1 1 37 ARG CZ C 23.316 2.704 7.237 1.00 . A A . 37 ARG CZ 1 1
6 8139 1 1 37 ARG H H 23.970 3.160 1.106 1.00 . A A . 37 ARG H 1 1
6 8140 1 1 37 ARG HA H 26.181 4.215 2.371 1.00 . A A . 37 ARG HA 1 1
6 8141 1 1 37 ARG HB2 H 24.469 1.880 3.213 1.00 . A A . 37 ARG HB2 1 1
6 8142 1 1 37 ARG HB3 H 25.564 2.756 4.273 1.00 . A A . 37 ARG HB3 1 1
6 8143 1 1 37 ARG HD2 H 22.232 4.106 5.052 1.00 . A A . 37 ARG HD2 1 1
6 8144 1 1 37 ARG HD3 H 22.532 2.430 4.618 1.00 . A A . 37 ARG HD3 1 1
6 8145 1 1 37 ARG HE H 24.747 3.425 6.037 1.00 . A A . 37 ARG HE 1 1
6 8146 1 1 37 ARG HG2 H 24.284 4.784 3.959 1.00 . A A . 37 ARG HG2 1 1
6 8147 1 1 37 ARG HG3 H 23.204 3.944 2.842 1.00 . A A . 37 ARG HG3 1 1
6 8148 1 1 37 ARG HH11 H 21.386 2.624 6.618 1.00 . A A . 37 ARG HH11 1 1
6 8149 1 1 37 ARG HH12 H 21.668 2.074 8.239 1.00 . A A . 37 ARG HH12 1 1
6 8150 1 1 37 ARG HH21 H 25.110 2.726 8.173 1.00 . A A . 37 ARG HH21 1 1
6 8151 1 1 37 ARG HH22 H 23.784 2.133 9.120 1.00 . A A . 37 ARG HH22 1 1
6 8152 1 1 37 ARG N N 24.946 3.273 1.013 1.00 . A A . 37 ARG N 1 1
6 8153 1 1 37 ARG NE N 23.791 3.191 6.091 1.00 . A A . 37 ARG NE 1 1
6 8154 1 1 37 ARG NH1 N 22.021 2.448 7.374 1.00 . A A . 37 ARG NH1 1 1
6 8155 1 1 37 ARG NH2 N 24.134 2.508 8.258 1.00 . A A . 37 ARG NH2 1 1
6 8156 1 1 37 ARG O O 28.089 2.596 2.197 1.00 . A A . 37 ARG O 1 1
6 8157 1 1 38 LEU C C 28.531 0.138 0.515 1.00 . A A . 38 LEU C 1 1
6 8158 1 1 38 LEU CA C 27.578 -0.052 1.693 1.00 . A A . 38 LEU CA 1 1
6 8159 1 1 38 LEU CB C 26.901 -1.426 1.645 1.00 . A A . 38 LEU CB 1 1
6 8160 1 1 38 LEU CD1 C 27.003 -2.667 -0.521 1.00 . A A . 38 LEU CD1 1 1
6 8161 1 1 38 LEU CD2 C 24.817 -2.397 0.665 1.00 . A A . 38 LEU CD2 1 1
6 8162 1 1 38 LEU CG C 26.158 -1.758 0.355 1.00 . A A . 38 LEU CG 1 1
6 8163 1 1 38 LEU H H 25.646 0.792 1.519 1.00 . A A . 38 LEU H 1 1
6 8164 1 1 38 LEU HA H 28.153 0.012 2.602 1.00 . A A . 38 LEU HA 1 1
6 8165 1 1 38 LEU HB2 H 27.659 -2.182 1.800 1.00 . A A . 38 LEU HB2 1 1
6 8166 1 1 38 LEU HB3 H 26.196 -1.482 2.461 1.00 . A A . 38 LEU HB3 1 1
6 8167 1 1 38 LEU HD11 H 26.479 -2.867 -1.443 1.00 . A A . 38 LEU HD11 1 1
6 8168 1 1 38 LEU HD12 H 27.188 -3.596 -0.002 1.00 . A A . 38 LEU HD12 1 1
6 8169 1 1 38 LEU HD13 H 27.944 -2.182 -0.737 1.00 . A A . 38 LEU HD13 1 1
6 8170 1 1 38 LEU HD21 H 24.972 -3.304 1.231 1.00 . A A . 38 LEU HD21 1 1
6 8171 1 1 38 LEU HD22 H 24.311 -2.631 -0.258 1.00 . A A . 38 LEU HD22 1 1
6 8172 1 1 38 LEU HD23 H 24.216 -1.711 1.243 1.00 . A A . 38 LEU HD23 1 1
6 8173 1 1 38 LEU HG H 25.975 -0.844 -0.191 1.00 . A A . 38 LEU HG 1 1
6 8174 1 1 38 LEU N N 26.582 1.001 1.737 1.00 . A A . 38 LEU N 1 1
6 8175 1 1 38 LEU O O 29.676 -0.310 0.559 1.00 . A A . 38 LEU O 1 1
6 8176 1 1 39 VAL C C 29.742 2.276 -1.665 1.00 . A A . 39 VAL C 1 1
6 8177 1 1 39 VAL CA C 28.893 1.001 -1.718 1.00 . A A . 39 VAL CA 1 1
6 8178 1 1 39 VAL CB C 28.051 0.970 -3.021 1.00 . A A . 39 VAL CB 1 1
6 8179 1 1 39 VAL CG1 C 27.336 -0.351 -3.156 1.00 . A A . 39 VAL CG1 1 1
6 8180 1 1 39 VAL CG2 C 27.025 2.073 -3.075 1.00 . A A . 39 VAL CG2 1 1
6 8181 1 1 39 VAL H H 27.170 1.206 -0.497 1.00 . A A . 39 VAL H 1 1
6 8182 1 1 39 VAL HA H 29.568 0.162 -1.748 1.00 . A A . 39 VAL HA 1 1
6 8183 1 1 39 VAL HB H 28.717 1.095 -3.855 1.00 . A A . 39 VAL HB 1 1
6 8184 1 1 39 VAL HG11 H 26.593 -0.424 -2.372 1.00 . A A . 39 VAL HG11 1 1
6 8185 1 1 39 VAL HG12 H 28.045 -1.159 -3.064 1.00 . A A . 39 VAL HG12 1 1
6 8186 1 1 39 VAL HG13 H 26.847 -0.396 -4.116 1.00 . A A . 39 VAL HG13 1 1
6 8187 1 1 39 VAL HG21 H 27.524 3.024 -3.105 1.00 . A A . 39 VAL HG21 1 1
6 8188 1 1 39 VAL HG22 H 26.405 2.017 -2.194 1.00 . A A . 39 VAL HG22 1 1
6 8189 1 1 39 VAL HG23 H 26.414 1.954 -3.957 1.00 . A A . 39 VAL HG23 1 1
6 8190 1 1 39 VAL N N 28.073 0.823 -0.528 1.00 . A A . 39 VAL N 1 1
6 8191 1 1 39 VAL O O 30.970 2.210 -1.678 1.00 . A A . 39 VAL O 1 1
6 8192 1 1 40 GLU C C 30.526 5.068 -0.420 1.00 . A A . 40 GLU C 1 1
6 8193 1 1 40 GLU CA C 29.768 4.711 -1.682 1.00 . A A . 40 GLU CA 1 1
6 8194 1 1 40 GLU CB C 28.768 5.816 -2.023 1.00 . A A . 40 GLU CB 1 1
6 8195 1 1 40 GLU CD C 29.321 5.799 -4.475 1.00 . A A . 40 GLU CD 1 1
6 8196 1 1 40 GLU CG C 28.224 5.721 -3.437 1.00 . A A . 40 GLU CG 1 1
6 8197 1 1 40 GLU H H 28.120 3.407 -1.426 1.00 . A A . 40 GLU H 1 1
6 8198 1 1 40 GLU HA H 30.475 4.630 -2.486 1.00 . A A . 40 GLU HA 1 1
6 8199 1 1 40 GLU HB2 H 27.938 5.761 -1.335 1.00 . A A . 40 GLU HB2 1 1
6 8200 1 1 40 GLU HB3 H 29.256 6.773 -1.911 1.00 . A A . 40 GLU HB3 1 1
6 8201 1 1 40 GLU HG2 H 27.708 4.780 -3.552 1.00 . A A . 40 GLU HG2 1 1
6 8202 1 1 40 GLU HG3 H 27.533 6.534 -3.602 1.00 . A A . 40 GLU HG3 1 1
6 8203 1 1 40 GLU N N 29.090 3.424 -1.569 1.00 . A A . 40 GLU N 1 1
6 8204 1 1 40 GLU O O 31.511 5.801 -0.465 1.00 . A A . 40 GLU O 1 1
6 8205 1 1 40 GLU OE1 O 29.646 6.919 -4.918 1.00 . A A . 40 GLU OE1 1 1
6 8206 1 1 40 GLU OE2 O 29.867 4.741 -4.852 1.00 . A A . 40 GLU OE2 1 1
6 8207 1 1 41 ARG C C 31.685 3.654 2.281 1.00 . A A . 41 ARG C 1 1
6 8208 1 1 41 ARG CA C 30.752 4.806 1.959 1.00 . A A . 41 ARG CA 1 1
6 8209 1 1 41 ARG CB C 29.755 5.013 3.099 1.00 . A A . 41 ARG CB 1 1
6 8210 1 1 41 ARG CD C 29.472 7.523 2.879 1.00 . A A . 41 ARG CD 1 1
6 8211 1 1 41 ARG CG C 28.780 6.163 2.884 1.00 . A A . 41 ARG CG 1 1
6 8212 1 1 41 ARG CZ C 29.768 8.656 0.701 1.00 . A A . 41 ARG CZ 1 1
6 8213 1 1 41 ARG H H 29.256 4.013 0.686 1.00 . A A . 41 ARG H 1 1
6 8214 1 1 41 ARG HA H 31.343 5.702 1.843 1.00 . A A . 41 ARG HA 1 1
6 8215 1 1 41 ARG HB2 H 29.181 4.106 3.222 1.00 . A A . 41 ARG HB2 1 1
6 8216 1 1 41 ARG HB3 H 30.306 5.202 4.006 1.00 . A A . 41 ARG HB3 1 1
6 8217 1 1 41 ARG HD2 H 28.727 8.289 3.026 1.00 . A A . 41 ARG HD2 1 1
6 8218 1 1 41 ARG HD3 H 30.178 7.552 3.695 1.00 . A A . 41 ARG HD3 1 1
6 8219 1 1 41 ARG HE H 31.020 7.299 1.469 1.00 . A A . 41 ARG HE 1 1
6 8220 1 1 41 ARG HG2 H 28.288 6.021 1.933 1.00 . A A . 41 ARG HG2 1 1
6 8221 1 1 41 ARG HG3 H 28.045 6.146 3.675 1.00 . A A . 41 ARG HG3 1 1
6 8222 1 1 41 ARG HH11 H 28.100 9.220 1.708 1.00 . A A . 41 ARG HH11 1 1
6 8223 1 1 41 ARG HH12 H 28.339 9.997 0.179 1.00 . A A . 41 ARG HH12 1 1
6 8224 1 1 41 ARG HH21 H 31.326 8.310 -0.550 1.00 . A A . 41 ARG HH21 1 1
6 8225 1 1 41 ARG HH22 H 30.175 9.481 -1.106 1.00 . A A . 41 ARG HH22 1 1
6 8226 1 1 41 ARG N N 30.068 4.560 0.702 1.00 . A A . 41 ARG N 1 1
6 8227 1 1 41 ARG NE N 30.183 7.790 1.627 1.00 . A A . 41 ARG NE 1 1
6 8228 1 1 41 ARG NH1 N 28.645 9.346 0.877 1.00 . A A . 41 ARG NH1 1 1
6 8229 1 1 41 ARG NH2 N 30.479 8.830 -0.407 1.00 . A A . 41 ARG NH2 1 1
6 8230 1 1 41 ARG O O 32.535 3.748 3.165 1.00 . A A . 41 ARG O 1 1
6 8231 1 1 42 GLY C C 32.019 0.683 3.010 1.00 . A A . 42 GLY C 1 1
6 8232 1 1 42 GLY CA C 32.356 1.403 1.729 1.00 . A A . 42 GLY CA 1 1
6 8233 1 1 42 GLY H H 30.822 2.560 0.848 1.00 . A A . 42 GLY H 1 1
6 8234 1 1 42 GLY HA2 H 32.217 0.728 0.899 1.00 . A A . 42 GLY HA2 1 1
6 8235 1 1 42 GLY HA3 H 33.385 1.710 1.764 1.00 . A A . 42 GLY HA3 1 1
6 8236 1 1 42 GLY N N 31.522 2.568 1.536 1.00 . A A . 42 GLY N 1 1
6 8237 1 1 42 GLY O O 32.903 0.290 3.769 1.00 . A A . 42 GLY O 1 1
6 8238 1 1 43 ASP C C 29.726 -1.494 4.219 1.00 . A A . 43 ASP C 1 1
6 8239 1 1 43 ASP CA C 30.254 -0.097 4.475 1.00 . A A . 43 ASP CA 1 1
6 8240 1 1 43 ASP CB C 29.170 0.766 5.125 1.00 . A A . 43 ASP CB 1 1
6 8241 1 1 43 ASP CG C 29.743 1.931 5.902 1.00 . A A . 43 ASP CG 1 1
6 8242 1 1 43 ASP H H 30.096 0.754 2.543 1.00 . A A . 43 ASP H 1 1
6 8243 1 1 43 ASP HA H 31.092 -0.166 5.150 1.00 . A A . 43 ASP HA 1 1
6 8244 1 1 43 ASP HB2 H 28.521 1.157 4.356 1.00 . A A . 43 ASP HB2 1 1
6 8245 1 1 43 ASP HB3 H 28.591 0.155 5.803 1.00 . A A . 43 ASP HB3 1 1
6 8246 1 1 43 ASP N N 30.737 0.502 3.239 1.00 . A A . 43 ASP N 1 1
6 8247 1 1 43 ASP O O 28.536 -1.757 4.354 1.00 . A A . 43 ASP O 1 1
6 8248 1 1 43 ASP OD1 O 30.434 1.692 6.914 1.00 . A A . 43 ASP OD1 1 1
6 8249 1 1 43 ASP OD2 O 29.496 3.094 5.522 1.00 . A A . 43 ASP OD2 1 1
6 8250 1 1 44 ALA C C 30.656 -4.655 4.743 1.00 . A A . 44 ALA C 1 1
6 8251 1 1 44 ALA CA C 30.269 -3.764 3.570 1.00 . A A . 44 ALA CA 1 1
6 8252 1 1 44 ALA CB C 30.939 -4.249 2.296 1.00 . A A . 44 ALA CB 1 1
6 8253 1 1 44 ALA H H 31.552 -2.089 3.702 1.00 . A A . 44 ALA H 1 1
6 8254 1 1 44 ALA HA H 29.198 -3.814 3.428 1.00 . A A . 44 ALA HA 1 1
6 8255 1 1 44 ALA HB1 H 32.013 -4.202 2.414 1.00 . A A . 44 ALA HB1 1 1
6 8256 1 1 44 ALA HB2 H 30.641 -3.622 1.471 1.00 . A A . 44 ALA HB2 1 1
6 8257 1 1 44 ALA HB3 H 30.644 -5.268 2.100 1.00 . A A . 44 ALA HB3 1 1
6 8258 1 1 44 ALA N N 30.624 -2.378 3.828 1.00 . A A . 44 ALA N 1 1
6 8259 1 1 44 ALA O O 30.374 -5.853 4.743 1.00 . A A . 44 ALA O 1 1
6 8260 2 2 1 GLY C C -12.616 -12.213 11.668 1.00 . B B . 95 GLY C 1 1
6 8261 2 2 1 GLY CA C -11.768 -10.959 11.718 1.00 . B B . 95 GLY CA 1 1
6 8262 2 2 1 GLY H1 H -9.984 -11.292 10.632 1.00 . B B . 95 GLY H1 1 1
6 8263 2 2 1 GLY HA2 H -11.909 -10.478 12.675 1.00 . B B . 95 GLY HA2 1 1
6 8264 2 2 1 GLY HA3 H -12.092 -10.286 10.939 1.00 . B B . 95 GLY HA3 1 1
6 8265 2 2 1 GLY N N -10.359 -11.240 11.538 1.00 . B B . 95 GLY N 1 1
6 8266 2 2 1 GLY O O -12.329 -13.126 10.892 1.00 . B B . 95 GLY O 1 1
6 8267 2 2 2 PRO C C -15.544 -13.423 11.335 1.00 . B B . 96 PRO C 1 1
6 8268 2 2 2 PRO CA C -14.573 -13.438 12.515 1.00 . B B . 96 PRO CA 1 1
6 8269 2 2 2 PRO CB C -15.320 -13.272 13.838 1.00 . B B . 96 PRO CB 1 1
6 8270 2 2 2 PRO CD C -14.050 -11.265 13.486 1.00 . B B . 96 PRO CD 1 1
6 8271 2 2 2 PRO CG C -15.318 -11.804 14.096 1.00 . B B . 96 PRO CG 1 1
6 8272 2 2 2 PRO HA H -14.029 -14.370 12.520 1.00 . B B . 96 PRO HA 1 1
6 8273 2 2 2 PRO HB2 H -16.326 -13.655 13.736 1.00 . B B . 96 PRO HB2 1 1
6 8274 2 2 2 PRO HB3 H -14.802 -13.809 14.617 1.00 . B B . 96 PRO HB3 1 1
6 8275 2 2 2 PRO HD2 H -14.237 -10.318 13.002 1.00 . B B . 96 PRO HD2 1 1
6 8276 2 2 2 PRO HD3 H -13.285 -11.158 14.241 1.00 . B B . 96 PRO HD3 1 1
6 8277 2 2 2 PRO HG2 H -16.179 -11.349 13.628 1.00 . B B . 96 PRO HG2 1 1
6 8278 2 2 2 PRO HG3 H -15.328 -11.619 15.159 1.00 . B B . 96 PRO HG3 1 1
6 8279 2 2 2 PRO N N -13.667 -12.291 12.497 1.00 . B B . 96 PRO N 1 1
6 8280 2 2 2 PRO O O -16.384 -12.529 11.214 1.00 . B B . 96 PRO O 1 1
6 8281 2 2 3 LEU C C -17.657 -14.973 9.630 1.00 . B B . 97 LEU C 1 1
6 8282 2 2 3 LEU CA C -16.248 -14.502 9.275 1.00 . B B . 97 LEU CA 1 1
6 8283 2 2 3 LEU CB C -15.611 -15.457 8.262 1.00 . B B . 97 LEU CB 1 1
6 8284 2 2 3 LEU CD1 C -16.075 -14.149 6.172 1.00 . B B . 97 LEU CD1 1 1
6 8285 2 2 3 LEU CD2 C -15.693 -16.614 6.043 1.00 . B B . 97 LEU CD2 1 1
6 8286 2 2 3 LEU CG C -16.265 -15.481 6.879 1.00 . B B . 97 LEU CG 1 1
6 8287 2 2 3 LEU H H -14.751 -15.114 10.635 1.00 . B B . 97 LEU H 1 1
6 8288 2 2 3 LEU HA H -16.308 -13.515 8.842 1.00 . B B . 97 LEU HA 1 1
6 8289 2 2 3 LEU HB2 H -14.576 -15.175 8.140 1.00 . B B . 97 LEU HB2 1 1
6 8290 2 2 3 LEU HB3 H -15.649 -16.455 8.670 1.00 . B B . 97 LEU HB3 1 1
6 8291 2 2 3 LEU HD11 H -15.020 -13.932 6.090 1.00 . B B . 97 LEU HD11 1 1
6 8292 2 2 3 LEU HD12 H -16.561 -13.367 6.738 1.00 . B B . 97 LEU HD12 1 1
6 8293 2 2 3 LEU HD13 H -16.509 -14.201 5.184 1.00 . B B . 97 LEU HD13 1 1
6 8294 2 2 3 LEU HD21 H -14.625 -16.483 5.943 1.00 . B B . 97 LEU HD21 1 1
6 8295 2 2 3 LEU HD22 H -16.149 -16.605 5.065 1.00 . B B . 97 LEU HD22 1 1
6 8296 2 2 3 LEU HD23 H -15.896 -17.558 6.527 1.00 . B B . 97 LEU HD23 1 1
6 8297 2 2 3 LEU HG H -17.327 -15.651 6.993 1.00 . B B . 97 LEU HG 1 1
6 8298 2 2 3 LEU N N -15.420 -14.416 10.468 1.00 . B B . 97 LEU N 1 1
6 8299 2 2 3 LEU O O -17.877 -16.148 9.925 1.00 . B B . 97 LEU O 1 1
6 8300 2 2 4 GLY C C -20.854 -14.370 8.688 1.00 . B B . 98 GLY C 1 1
6 8301 2 2 4 GLY CA C -19.977 -14.370 9.922 1.00 . B B . 98 GLY CA 1 1
6 8302 2 2 4 GLY H H -18.360 -13.121 9.384 1.00 . B B . 98 GLY H 1 1
6 8303 2 2 4 GLY HA2 H -20.012 -15.348 10.378 1.00 . B B . 98 GLY HA2 1 1
6 8304 2 2 4 GLY HA3 H -20.361 -13.643 10.622 1.00 . B B . 98 GLY HA3 1 1
6 8305 2 2 4 GLY N N -18.601 -14.044 9.615 1.00 . B B . 98 GLY N 1 1
6 8306 2 2 4 GLY O O -20.438 -14.825 7.621 1.00 . B B . 98 GLY O 1 1
6 8307 2 2 5 SER C C -22.807 -12.546 6.895 1.00 . B B . 99 SER C 1 1
6 8308 2 2 5 SER CA C -23.011 -13.809 7.731 1.00 . B B . 99 SER CA 1 1
6 8309 2 2 5 SER CB C -24.437 -13.857 8.281 1.00 . B B . 99 SER CB 1 1
6 8310 2 2 5 SER H H -22.327 -13.472 9.702 1.00 . B B . 99 SER H 1 1
6 8311 2 2 5 SER HA H -22.844 -14.675 7.109 1.00 . B B . 99 SER HA 1 1
6 8312 2 2 5 SER HB2 H -24.663 -12.924 8.777 1.00 . B B . 99 SER HB2 1 1
6 8313 2 2 5 SER HB3 H -25.131 -14.011 7.468 1.00 . B B . 99 SER HB3 1 1
6 8314 2 2 5 SER HG H -24.119 -15.697 8.885 1.00 . B B . 99 SER HG 1 1
6 8315 2 2 5 SER N N -22.062 -13.851 8.829 1.00 . B B . 99 SER N 1 1
6 8316 2 2 5 SER O O -23.519 -11.553 7.060 1.00 . B B . 99 SER O 1 1
6 8317 2 2 5 SER OG O -24.584 -14.919 9.214 1.00 . B B . 99 SER OG 1 1
6 8318 2 2 6 SER C C -22.593 -11.252 4.105 1.00 . B B . 100 SER C 1 1
6 8319 2 2 6 SER CA C -21.504 -11.461 5.152 1.00 . B B . 100 SER CA 1 1
6 8320 2 2 6 SER CB C -20.165 -11.699 4.455 1.00 . B B . 100 SER CB 1 1
6 8321 2 2 6 SER H H -21.279 -13.405 5.944 1.00 . B B . 100 SER H 1 1
6 8322 2 2 6 SER HA H -21.430 -10.578 5.767 1.00 . B B . 100 SER HA 1 1
6 8323 2 2 6 SER HB2 H -20.250 -12.551 3.797 1.00 . B B . 100 SER HB2 1 1
6 8324 2 2 6 SER HB3 H -19.904 -10.824 3.878 1.00 . B B . 100 SER HB3 1 1
6 8325 2 2 6 SER HG H -18.472 -11.233 5.329 1.00 . B B . 100 SER HG 1 1
6 8326 2 2 6 SER N N -21.819 -12.591 6.012 1.00 . B B . 100 SER N 1 1
6 8327 2 2 6 SER O O -23.033 -12.204 3.454 1.00 . B B . 100 SER O 1 1
6 8328 2 2 6 SER OG O -19.132 -11.950 5.392 1.00 . B B . 100 SER OG 1 1
6 8329 2 2 7 VAL C C -23.283 -9.518 1.577 1.00 . B B . 101 VAL C 1 1
6 8330 2 2 7 VAL CA C -23.994 -9.664 2.924 1.00 . B B . 101 VAL CA 1 1
6 8331 2 2 7 VAL CB C -24.768 -8.368 3.277 1.00 . B B . 101 VAL CB 1 1
6 8332 2 2 7 VAL CG1 C -23.850 -7.159 3.256 1.00 . B B . 101 VAL CG1 1 1
6 8333 2 2 7 VAL CG2 C -25.946 -8.165 2.338 1.00 . B B . 101 VAL CG2 1 1
6 8334 2 2 7 VAL H H -22.679 -9.305 4.537 1.00 . B B . 101 VAL H 1 1
6 8335 2 2 7 VAL HA H -24.703 -10.476 2.854 1.00 . B B . 101 VAL HA 1 1
6 8336 2 2 7 VAL HB H -25.154 -8.472 4.281 1.00 . B B . 101 VAL HB 1 1
6 8337 2 2 7 VAL HG11 H -23.432 -7.047 2.265 1.00 . B B . 101 VAL HG11 1 1
6 8338 2 2 7 VAL HG12 H -23.052 -7.299 3.969 1.00 . B B . 101 VAL HG12 1 1
6 8339 2 2 7 VAL HG13 H -24.413 -6.274 3.512 1.00 . B B . 101 VAL HG13 1 1
6 8340 2 2 7 VAL HG21 H -25.588 -8.092 1.323 1.00 . B B . 101 VAL HG21 1 1
6 8341 2 2 7 VAL HG22 H -26.467 -7.257 2.604 1.00 . B B . 101 VAL HG22 1 1
6 8342 2 2 7 VAL HG23 H -26.622 -9.004 2.422 1.00 . B B . 101 VAL HG23 1 1
6 8343 2 2 7 VAL N N -23.025 -10.008 3.951 1.00 . B B . 101 VAL N 1 1
6 8344 2 2 7 VAL O O -22.151 -9.024 1.520 1.00 . B B . 101 VAL O 1 1
6 8345 2 2 8 SER C C -22.642 -8.798 -1.269 1.00 . B B . 102 SER C 1 1
6 8346 2 2 8 SER CA C -23.273 -10.105 -0.782 1.00 . B B . 102 SER CA 1 1
6 8347 2 2 8 SER CB C -24.282 -10.623 -1.798 1.00 . B B . 102 SER CB 1 1
6 8348 2 2 8 SER H H -24.875 -10.199 0.585 1.00 . B B . 102 SER H 1 1
6 8349 2 2 8 SER HA H -22.491 -10.840 -0.672 1.00 . B B . 102 SER HA 1 1
6 8350 2 2 8 SER HB2 H -25.033 -9.870 -1.974 1.00 . B B . 102 SER HB2 1 1
6 8351 2 2 8 SER HB3 H -23.775 -10.849 -2.717 1.00 . B B . 102 SER HB3 1 1
6 8352 2 2 8 SER HG H -24.295 -12.302 -0.774 1.00 . B B . 102 SER HG 1 1
6 8353 2 2 8 SER N N -23.927 -9.963 0.510 1.00 . B B . 102 SER N 1 1
6 8354 2 2 8 SER O O -21.450 -8.768 -1.578 1.00 . B B . 102 SER O 1 1
6 8355 2 2 8 SER OG O -24.915 -11.800 -1.321 1.00 . B B . 102 SER OG 1 1
6 8356 2 2 9 GLU C C -21.682 -5.974 -1.160 1.00 . B B . 103 GLU C 1 1
6 8357 2 2 9 GLU CA C -22.984 -6.429 -1.825 1.00 . B B . 103 GLU CA 1 1
6 8358 2 2 9 GLU CB C -24.070 -5.372 -1.615 1.00 . B B . 103 GLU CB 1 1
6 8359 2 2 9 GLU CD C -26.434 -4.634 -2.107 1.00 . B B . 103 GLU CD 1 1
6 8360 2 2 9 GLU CG C -25.390 -5.716 -2.285 1.00 . B B . 103 GLU CG 1 1
6 8361 2 2 9 GLU H H -24.357 -7.808 -0.979 1.00 . B B . 103 GLU H 1 1
6 8362 2 2 9 GLU HA H -22.809 -6.541 -2.885 1.00 . B B . 103 GLU HA 1 1
6 8363 2 2 9 GLU HB2 H -24.248 -5.262 -0.555 1.00 . B B . 103 GLU HB2 1 1
6 8364 2 2 9 GLU HB3 H -23.724 -4.430 -2.013 1.00 . B B . 103 GLU HB3 1 1
6 8365 2 2 9 GLU HG2 H -25.218 -5.858 -3.341 1.00 . B B . 103 GLU HG2 1 1
6 8366 2 2 9 GLU HG3 H -25.767 -6.634 -1.856 1.00 . B B . 103 GLU HG3 1 1
6 8367 2 2 9 GLU N N -23.436 -7.726 -1.307 1.00 . B B . 103 GLU N 1 1
6 8368 2 2 9 GLU O O -20.741 -5.530 -1.830 1.00 . B B . 103 GLU O 1 1
6 8369 2 2 9 GLU OE1 O -26.423 -3.662 -2.891 1.00 . B B . 103 GLU OE1 1 1
6 8370 2 2 9 GLU OE2 O -27.273 -4.749 -1.186 1.00 . B B . 103 GLU OE2 1 1
6 8371 2 2 10 LEU C C -19.274 -6.599 0.544 1.00 . B B . 104 LEU C 1 1
6 8372 2 2 10 LEU CA C -20.455 -5.708 0.918 1.00 . B B . 104 LEU CA 1 1
6 8373 2 2 10 LEU CB C -20.759 -5.793 2.425 1.00 . B B . 104 LEU CB 1 1
6 8374 2 2 10 LEU CD1 C -18.515 -6.112 3.544 1.00 . B B . 104 LEU CD1 1 1
6 8375 2 2 10 LEU CD2 C -19.268 -3.821 2.899 1.00 . B B . 104 LEU CD2 1 1
6 8376 2 2 10 LEU CG C -19.715 -5.192 3.383 1.00 . B B . 104 LEU CG 1 1
6 8377 2 2 10 LEU H H -22.405 -6.465 0.632 1.00 . B B . 104 LEU H 1 1
6 8378 2 2 10 LEU HA H -20.218 -4.688 0.663 1.00 . B B . 104 LEU HA 1 1
6 8379 2 2 10 LEU HB2 H -21.699 -5.292 2.603 1.00 . B B . 104 LEU HB2 1 1
6 8380 2 2 10 LEU HB3 H -20.882 -6.837 2.679 1.00 . B B . 104 LEU HB3 1 1
6 8381 2 2 10 LEU HD11 H -18.837 -7.058 3.951 1.00 . B B . 104 LEU HD11 1 1
6 8382 2 2 10 LEU HD12 H -17.800 -5.656 4.212 1.00 . B B . 104 LEU HD12 1 1
6 8383 2 2 10 LEU HD13 H -18.055 -6.273 2.580 1.00 . B B . 104 LEU HD13 1 1
6 8384 2 2 10 LEU HD21 H -18.571 -3.400 3.607 1.00 . B B . 104 LEU HD21 1 1
6 8385 2 2 10 LEU HD22 H -20.127 -3.173 2.810 1.00 . B B . 104 LEU HD22 1 1
6 8386 2 2 10 LEU HD23 H -18.789 -3.917 1.936 1.00 . B B . 104 LEU HD23 1 1
6 8387 2 2 10 LEU HG H -20.165 -5.068 4.356 1.00 . B B . 104 LEU HG 1 1
6 8388 2 2 10 LEU N N -21.632 -6.100 0.158 1.00 . B B . 104 LEU N 1 1
6 8389 2 2 10 LEU O O -18.171 -6.112 0.284 1.00 . B B . 104 LEU O 1 1
6 8390 2 2 11 GLU C C -17.877 -8.721 -1.163 1.00 . B B . 105 GLU C 1 1
6 8391 2 2 11 GLU CA C -18.459 -8.863 0.239 1.00 . B B . 105 GLU CA 1 1
6 8392 2 2 11 GLU CB C -18.949 -10.287 0.445 1.00 . B B . 105 GLU CB 1 1
6 8393 2 2 11 GLU CD C -18.307 -12.572 1.287 1.00 . B B . 105 GLU CD 1 1
6 8394 2 2 11 GLU CG C -18.058 -11.084 1.379 1.00 . B B . 105 GLU CG 1 1
6 8395 2 2 11 GLU H H -20.440 -8.224 0.612 1.00 . B B . 105 GLU H 1 1
6 8396 2 2 11 GLU HA H -17.677 -8.665 0.954 1.00 . B B . 105 GLU HA 1 1
6 8397 2 2 11 GLU HB2 H -19.946 -10.259 0.859 1.00 . B B . 105 GLU HB2 1 1
6 8398 2 2 11 GLU HB3 H -18.977 -10.791 -0.510 1.00 . B B . 105 GLU HB3 1 1
6 8399 2 2 11 GLU HG2 H -17.025 -10.889 1.129 1.00 . B B . 105 GLU HG2 1 1
6 8400 2 2 11 GLU HG3 H -18.244 -10.763 2.393 1.00 . B B . 105 GLU HG3 1 1
6 8401 2 2 11 GLU N N -19.521 -7.901 0.484 1.00 . B B . 105 GLU N 1 1
6 8402 2 2 11 GLU O O -16.702 -9.014 -1.373 1.00 . B B . 105 GLU O 1 1
6 8403 2 2 11 GLU OE1 O -17.324 -13.340 1.241 1.00 . B B . 105 GLU OE1 1 1
6 8404 2 2 11 GLU OE2 O -19.481 -12.984 1.240 1.00 . B B . 105 GLU OE2 1 1
6 8405 2 2 12 GLN C C -16.992 -7.187 -3.488 1.00 . B B . 106 GLN C 1 1
6 8406 2 2 12 GLN CA C -18.226 -8.065 -3.487 1.00 . B B . 106 GLN CA 1 1
6 8407 2 2 12 GLN CB C -19.300 -7.400 -4.341 1.00 . B B . 106 GLN CB 1 1
6 8408 2 2 12 GLN CD C -21.631 -7.522 -5.276 1.00 . B B . 106 GLN CD 1 1
6 8409 2 2 12 GLN CG C -20.584 -8.187 -4.412 1.00 . B B . 106 GLN CG 1 1
6 8410 2 2 12 GLN H H -19.635 -8.100 -1.894 1.00 . B B . 106 GLN H 1 1
6 8411 2 2 12 GLN HA H -17.982 -9.026 -3.912 1.00 . B B . 106 GLN HA 1 1
6 8412 2 2 12 GLN HB2 H -19.522 -6.426 -3.929 1.00 . B B . 106 GLN HB2 1 1
6 8413 2 2 12 GLN HB3 H -18.922 -7.278 -5.346 1.00 . B B . 106 GLN HB3 1 1
6 8414 2 2 12 GLN HE21 H -23.065 -8.341 -4.186 1.00 . B B . 106 GLN HE21 1 1
6 8415 2 2 12 GLN HE22 H -23.592 -7.340 -5.493 1.00 . B B . 106 GLN HE22 1 1
6 8416 2 2 12 GLN HG2 H -20.373 -9.168 -4.813 1.00 . B B . 106 GLN HG2 1 1
6 8417 2 2 12 GLN HG3 H -20.970 -8.282 -3.409 1.00 . B B . 106 GLN HG3 1 1
6 8418 2 2 12 GLN N N -18.695 -8.277 -2.116 1.00 . B B . 106 GLN N 1 1
6 8419 2 2 12 GLN NE2 N -22.888 -7.757 -4.951 1.00 . B B . 106 GLN NE2 1 1
6 8420 2 2 12 GLN O O -15.947 -7.551 -4.029 1.00 . B B . 106 GLN O 1 1
6 8421 2 2 12 GLN OE1 O -21.315 -6.807 -6.226 1.00 . B B . 106 GLN OE1 1 1
6 8422 2 2 13 ARG C C -14.947 -5.584 -1.807 1.00 . B B . 107 ARG C 1 1
6 8423 2 2 13 ARG CA C -16.022 -5.082 -2.769 1.00 . B B . 107 ARG CA 1 1
6 8424 2 2 13 ARG CB C -16.524 -3.711 -2.314 1.00 . B B . 107 ARG CB 1 1
6 8425 2 2 13 ARG CD C -17.974 -1.716 -2.782 1.00 . B B . 107 ARG CD 1 1
6 8426 2 2 13 ARG CG C -17.605 -3.128 -3.206 1.00 . B B . 107 ARG CG 1 1
6 8427 2 2 13 ARG CZ C -19.650 0.008 -3.349 1.00 . B B . 107 ARG CZ 1 1
6 8428 2 2 13 ARG H H -17.996 -5.818 -2.435 1.00 . B B . 107 ARG H 1 1
6 8429 2 2 13 ARG HA H -15.589 -4.989 -3.754 1.00 . B B . 107 ARG HA 1 1
6 8430 2 2 13 ARG HB2 H -16.922 -3.800 -1.314 1.00 . B B . 107 ARG HB2 1 1
6 8431 2 2 13 ARG HB3 H -15.691 -3.023 -2.298 1.00 . B B . 107 ARG HB3 1 1
6 8432 2 2 13 ARG HD2 H -18.195 -1.718 -1.727 1.00 . B B . 107 ARG HD2 1 1
6 8433 2 2 13 ARG HD3 H -17.132 -1.066 -2.971 1.00 . B B . 107 ARG HD3 1 1
6 8434 2 2 13 ARG HE H -19.563 -1.824 -4.154 1.00 . B B . 107 ARG HE 1 1
6 8435 2 2 13 ARG HG2 H -17.245 -3.105 -4.222 1.00 . B B . 107 ARG HG2 1 1
6 8436 2 2 13 ARG HG3 H -18.484 -3.753 -3.147 1.00 . B B . 107 ARG HG3 1 1
6 8437 2 2 13 ARG HH11 H -18.282 0.593 -1.977 1.00 . B B . 107 ARG HH11 1 1
6 8438 2 2 13 ARG HH12 H -19.476 1.781 -2.383 1.00 . B B . 107 ARG HH12 1 1
6 8439 2 2 13 ARG HH21 H -21.145 -0.274 -4.685 1.00 . B B . 107 ARG HH21 1 1
6 8440 2 2 13 ARG HH22 H -21.112 1.288 -3.927 1.00 . B B . 107 ARG HH22 1 1
6 8441 2 2 13 ARG N N -17.124 -6.034 -2.854 1.00 . B B . 107 ARG N 1 1
6 8442 2 2 13 ARG NE N -19.136 -1.211 -3.511 1.00 . B B . 107 ARG NE 1 1
6 8443 2 2 13 ARG NH1 N -19.092 0.861 -2.502 1.00 . B B . 107 ARG NH1 1 1
6 8444 2 2 13 ARG NH2 N -20.722 0.369 -4.041 1.00 . B B . 107 ARG NH2 1 1
6 8445 2 2 13 ARG O O -13.754 -5.377 -2.025 1.00 . B B . 107 ARG O 1 1
6 8446 2 2 14 LEU C C -13.514 -7.785 -0.233 1.00 . B B . 108 LEU C 1 1
6 8447 2 2 14 LEU CA C -14.480 -6.731 0.289 1.00 . B B . 108 LEU CA 1 1
6 8448 2 2 14 LEU CB C -15.295 -7.261 1.475 1.00 . B B . 108 LEU CB 1 1
6 8449 2 2 14 LEU CD1 C -13.250 -7.011 2.933 1.00 . B B . 108 LEU CD1 1 1
6 8450 2 2 14 LEU CD2 C -15.374 -7.834 3.897 1.00 . B B . 108 LEU CD2 1 1
6 8451 2 2 14 LEU CG C -14.502 -7.822 2.661 1.00 . B B . 108 LEU CG 1 1
6 8452 2 2 14 LEU H H -16.345 -6.434 -0.662 1.00 . B B . 108 LEU H 1 1
6 8453 2 2 14 LEU HA H -13.902 -5.889 0.619 1.00 . B B . 108 LEU HA 1 1
6 8454 2 2 14 LEU HB2 H -15.915 -6.456 1.839 1.00 . B B . 108 LEU HB2 1 1
6 8455 2 2 14 LEU HB3 H -15.940 -8.045 1.108 1.00 . B B . 108 LEU HB3 1 1
6 8456 2 2 14 LEU HD11 H -12.927 -7.183 3.949 1.00 . B B . 108 LEU HD11 1 1
6 8457 2 2 14 LEU HD12 H -13.458 -5.963 2.789 1.00 . B B . 108 LEU HD12 1 1
6 8458 2 2 14 LEU HD13 H -12.471 -7.326 2.253 1.00 . B B . 108 LEU HD13 1 1
6 8459 2 2 14 LEU HD21 H -14.822 -8.254 4.725 1.00 . B B . 108 LEU HD21 1 1
6 8460 2 2 14 LEU HD22 H -16.255 -8.432 3.708 1.00 . B B . 108 LEU HD22 1 1
6 8461 2 2 14 LEU HD23 H -15.667 -6.822 4.136 1.00 . B B . 108 LEU HD23 1 1
6 8462 2 2 14 LEU HG H -14.208 -8.839 2.446 1.00 . B B . 108 LEU HG 1 1
6 8463 2 2 14 LEU N N -15.383 -6.258 -0.751 1.00 . B B . 108 LEU N 1 1
6 8464 2 2 14 LEU O O -12.302 -7.650 -0.073 1.00 . B B . 108 LEU O 1 1
6 8465 2 2 15 ARG C C -12.264 -9.340 -2.465 1.00 . B B . 109 ARG C 1 1
6 8466 2 2 15 ARG CA C -13.198 -9.884 -1.394 1.00 . B B . 109 ARG CA 1 1
6 8467 2 2 15 ARG CB C -14.056 -11.015 -1.957 1.00 . B B . 109 ARG CB 1 1
6 8468 2 2 15 ARG CD C -15.868 -12.708 -1.523 1.00 . B B . 109 ARG CD 1 1
6 8469 2 2 15 ARG CG C -15.047 -11.568 -0.949 1.00 . B B . 109 ARG CG 1 1
6 8470 2 2 15 ARG CZ C -15.263 -15.088 -1.260 1.00 . B B . 109 ARG CZ 1 1
6 8471 2 2 15 ARG H H -15.015 -8.860 -1.001 1.00 . B B . 109 ARG H 1 1
6 8472 2 2 15 ARG HA H -12.601 -10.266 -0.579 1.00 . B B . 109 ARG HA 1 1
6 8473 2 2 15 ARG HB2 H -14.608 -10.645 -2.809 1.00 . B B . 109 ARG HB2 1 1
6 8474 2 2 15 ARG HB3 H -13.411 -11.820 -2.277 1.00 . B B . 109 ARG HB3 1 1
6 8475 2 2 15 ARG HD2 H -16.635 -12.973 -0.811 1.00 . B B . 109 ARG HD2 1 1
6 8476 2 2 15 ARG HD3 H -16.332 -12.373 -2.439 1.00 . B B . 109 ARG HD3 1 1
6 8477 2 2 15 ARG HE H -14.327 -13.788 -2.465 1.00 . B B . 109 ARG HE 1 1
6 8478 2 2 15 ARG HG2 H -14.504 -11.929 -0.089 1.00 . B B . 109 ARG HG2 1 1
6 8479 2 2 15 ARG HG3 H -15.712 -10.773 -0.647 1.00 . B B . 109 ARG HG3 1 1
6 8480 2 2 15 ARG HH11 H -16.737 -14.461 -0.007 1.00 . B B . 109 ARG HH11 1 1
6 8481 2 2 15 ARG HH12 H -16.346 -16.153 0.078 1.00 . B B . 109 ARG HH12 1 1
6 8482 2 2 15 ARG HH21 H -13.802 -16.013 -2.316 1.00 . B B . 109 ARG HH21 1 1
6 8483 2 2 15 ARG HH22 H -14.686 -17.030 -1.220 1.00 . B B . 109 ARG HH22 1 1
6 8484 2 2 15 ARG N N -14.038 -8.816 -0.871 1.00 . B B . 109 ARG N 1 1
6 8485 2 2 15 ARG NE N -15.055 -13.890 -1.808 1.00 . B B . 109 ARG NE 1 1
6 8486 2 2 15 ARG NH1 N -16.188 -15.246 -0.322 1.00 . B B . 109 ARG NH1 1 1
6 8487 2 2 15 ARG NH2 N -14.523 -16.124 -1.627 1.00 . B B . 109 ARG NH2 1 1
6 8488 2 2 15 ARG O O -11.168 -9.858 -2.667 1.00 . B B . 109 ARG O 1 1
6 8489 2 2 16 ASP C C -10.697 -6.903 -3.530 1.00 . B B . 110 ASP C 1 1
6 8490 2 2 16 ASP CA C -11.884 -7.630 -4.152 1.00 . B B . 110 ASP CA 1 1
6 8491 2 2 16 ASP CB C -12.722 -6.648 -4.971 1.00 . B B . 110 ASP CB 1 1
6 8492 2 2 16 ASP CG C -11.948 -6.068 -6.141 1.00 . B B . 110 ASP CG 1 1
6 8493 2 2 16 ASP H H -13.579 -7.903 -2.912 1.00 . B B . 110 ASP H 1 1
6 8494 2 2 16 ASP HA H -11.512 -8.404 -4.806 1.00 . B B . 110 ASP HA 1 1
6 8495 2 2 16 ASP HB2 H -13.592 -7.159 -5.356 1.00 . B B . 110 ASP HB2 1 1
6 8496 2 2 16 ASP HB3 H -13.038 -5.836 -4.335 1.00 . B B . 110 ASP HB3 1 1
6 8497 2 2 16 ASP N N -12.695 -8.271 -3.124 1.00 . B B . 110 ASP N 1 1
6 8498 2 2 16 ASP O O -9.558 -7.075 -3.968 1.00 . B B . 110 ASP O 1 1
6 8499 2 2 16 ASP OD1 O -11.342 -4.987 -5.987 1.00 . B B . 110 ASP OD1 1 1
6 8500 2 2 16 ASP OD2 O -11.948 -6.692 -7.227 1.00 . B B . 110 ASP OD2 1 1
6 8501 2 2 17 VAL C C -8.958 -6.311 -1.085 1.00 . B B . 111 VAL C 1 1
6 8502 2 2 17 VAL CA C -9.875 -5.361 -1.849 1.00 . B B . 111 VAL CA 1 1
6 8503 2 2 17 VAL CB C -10.382 -4.237 -0.906 1.00 . B B . 111 VAL CB 1 1
6 8504 2 2 17 VAL CG1 C -10.892 -4.783 0.424 1.00 . B B . 111 VAL CG1 1 1
6 8505 2 2 17 VAL CG2 C -9.286 -3.205 -0.680 1.00 . B B . 111 VAL CG2 1 1
6 8506 2 2 17 VAL H H -11.876 -5.991 -2.181 1.00 . B B . 111 VAL H 1 1
6 8507 2 2 17 VAL HA H -9.295 -4.896 -2.634 1.00 . B B . 111 VAL HA 1 1
6 8508 2 2 17 VAL HB H -11.205 -3.740 -1.394 1.00 . B B . 111 VAL HB 1 1
6 8509 2 2 17 VAL HG11 H -11.150 -3.960 1.077 1.00 . B B . 111 VAL HG11 1 1
6 8510 2 2 17 VAL HG12 H -10.120 -5.381 0.889 1.00 . B B . 111 VAL HG12 1 1
6 8511 2 2 17 VAL HG13 H -11.766 -5.395 0.252 1.00 . B B . 111 VAL HG13 1 1
6 8512 2 2 17 VAL HG21 H -9.013 -2.757 -1.624 1.00 . B B . 111 VAL HG21 1 1
6 8513 2 2 17 VAL HG22 H -8.421 -3.688 -0.249 1.00 . B B . 111 VAL HG22 1 1
6 8514 2 2 17 VAL HG23 H -9.643 -2.441 -0.008 1.00 . B B . 111 VAL HG23 1 1
6 8515 2 2 17 VAL N N -10.952 -6.099 -2.498 1.00 . B B . 111 VAL N 1 1
6 8516 2 2 17 VAL O O -7.775 -6.037 -0.924 1.00 . B B . 111 VAL O 1 1
6 8517 2 2 18 LYS C C -7.658 -9.012 -0.919 1.00 . B B . 112 LYS C 1 1
6 8518 2 2 18 LYS CA C -8.697 -8.452 0.037 1.00 . B B . 112 LYS CA 1 1
6 8519 2 2 18 LYS CB C -9.585 -9.559 0.584 1.00 . B B . 112 LYS CB 1 1
6 8520 2 2 18 LYS CD C -11.190 -10.242 2.377 1.00 . B B . 112 LYS CD 1 1
6 8521 2 2 18 LYS CE C -11.669 -9.963 3.793 1.00 . B B . 112 LYS CE 1 1
6 8522 2 2 18 LYS CG C -10.328 -9.128 1.827 1.00 . B B . 112 LYS CG 1 1
6 8523 2 2 18 LYS H H -10.470 -7.577 -0.735 1.00 . B B . 112 LYS H 1 1
6 8524 2 2 18 LYS HA H -8.188 -7.981 0.863 1.00 . B B . 112 LYS HA 1 1
6 8525 2 2 18 LYS HB2 H -10.307 -9.839 -0.171 1.00 . B B . 112 LYS HB2 1 1
6 8526 2 2 18 LYS HB3 H -8.975 -10.414 0.827 1.00 . B B . 112 LYS HB3 1 1
6 8527 2 2 18 LYS HD2 H -12.049 -10.368 1.738 1.00 . B B . 112 LYS HD2 1 1
6 8528 2 2 18 LYS HD3 H -10.605 -11.135 2.381 1.00 . B B . 112 LYS HD3 1 1
6 8529 2 2 18 LYS HE2 H -12.070 -8.966 3.834 1.00 . B B . 112 LYS HE2 1 1
6 8530 2 2 18 LYS HE3 H -12.445 -10.669 4.043 1.00 . B B . 112 LYS HE3 1 1
6 8531 2 2 18 LYS HG2 H -9.609 -8.836 2.573 1.00 . B B . 112 LYS HG2 1 1
6 8532 2 2 18 LYS HG3 H -10.954 -8.287 1.575 1.00 . B B . 112 LYS HG3 1 1
6 8533 2 2 18 LYS HZ1 H -10.215 -11.058 4.817 1.00 . B B . 112 LYS HZ1 1 1
6 8534 2 2 18 LYS HZ2 H -10.906 -9.818 5.735 1.00 . B B . 112 LYS HZ2 1 1
6 8535 2 2 18 LYS HZ3 H -9.781 -9.453 4.532 1.00 . B B . 112 LYS HZ3 1 1
6 8536 2 2 18 LYS N N -9.502 -7.433 -0.628 1.00 . B B . 112 LYS N 1 1
6 8537 2 2 18 LYS NZ N -10.569 -10.080 4.788 1.00 . B B . 112 LYS NZ 1 1
6 8538 2 2 18 LYS O O -6.495 -9.186 -0.559 1.00 . B B . 112 LYS O 1 1
6 8539 2 2 19 ASN C C -6.102 -8.576 -3.389 1.00 . B B . 113 ASN C 1 1
6 8540 2 2 19 ASN CA C -7.164 -9.655 -3.214 1.00 . B B . 113 ASN CA 1 1
6 8541 2 2 19 ASN CB C -7.906 -9.853 -4.539 1.00 . B B . 113 ASN CB 1 1
6 8542 2 2 19 ASN CG C -8.861 -11.030 -4.523 1.00 . B B . 113 ASN CG 1 1
6 8543 2 2 19 ASN H H -9.056 -9.230 -2.320 1.00 . B B . 113 ASN H 1 1
6 8544 2 2 19 ASN HA H -6.685 -10.580 -2.932 1.00 . B B . 113 ASN HA 1 1
6 8545 2 2 19 ASN HB2 H -8.474 -8.963 -4.759 1.00 . B B . 113 ASN HB2 1 1
6 8546 2 2 19 ASN HB3 H -7.182 -10.013 -5.325 1.00 . B B . 113 ASN HB3 1 1
6 8547 2 2 19 ASN HD21 H -10.031 -10.112 -5.840 1.00 . B B . 113 ASN HD21 1 1
6 8548 2 2 19 ASN HD22 H -10.571 -11.666 -5.304 1.00 . B B . 113 ASN HD22 1 1
6 8549 2 2 19 ASN N N -8.089 -9.276 -2.141 1.00 . B B . 113 ASN N 1 1
6 8550 2 2 19 ASN ND2 N -9.925 -10.930 -5.302 1.00 . B B . 113 ASN ND2 1 1
6 8551 2 2 19 ASN O O -4.903 -8.858 -3.399 1.00 . B B . 113 ASN O 1 1
6 8552 2 2 19 ASN OD1 O -8.639 -12.024 -3.829 1.00 . B B . 113 ASN OD1 1 1
6 8553 2 2 20 THR C C -4.692 -6.115 -2.457 1.00 . B B . 114 THR C 1 1
6 8554 2 2 20 THR CA C -5.700 -6.170 -3.611 1.00 . B B . 114 THR CA 1 1
6 8555 2 2 20 THR CB C -6.569 -4.892 -3.628 1.00 . B B . 114 THR CB 1 1
6 8556 2 2 20 THR CG2 C -5.733 -3.628 -3.512 1.00 . B B . 114 THR CG2 1 1
6 8557 2 2 20 THR H H -7.540 -7.204 -3.553 1.00 . B B . 114 THR H 1 1
6 8558 2 2 20 THR HA H -5.159 -6.227 -4.544 1.00 . B B . 114 THR HA 1 1
6 8559 2 2 20 THR HB H -7.240 -4.934 -2.781 1.00 . B B . 114 THR HB 1 1
6 8560 2 2 20 THR HG1 H -8.128 -4.289 -4.688 1.00 . B B . 114 THR HG1 1 1
6 8561 2 2 20 THR HG21 H -4.869 -3.701 -4.156 1.00 . B B . 114 THR HG21 1 1
6 8562 2 2 20 THR HG22 H -5.416 -3.507 -2.484 1.00 . B B . 114 THR HG22 1 1
6 8563 2 2 20 THR HG23 H -6.329 -2.777 -3.804 1.00 . B B . 114 THR HG23 1 1
6 8564 2 2 20 THR N N -6.566 -7.338 -3.515 1.00 . B B . 114 THR N 1 1
6 8565 2 2 20 THR O O -3.513 -5.816 -2.658 1.00 . B B . 114 THR O 1 1
6 8566 2 2 20 THR OG1 O -7.355 -4.852 -4.827 1.00 . B B . 114 THR OG1 1 1
6 8567 2 2 21 ASN C C -3.286 -7.525 -0.101 1.00 . B B . 115 ASN C 1 1
6 8568 2 2 21 ASN CA C -4.302 -6.397 -0.075 1.00 . B B . 115 ASN CA 1 1
6 8569 2 2 21 ASN CB C -5.142 -6.453 1.202 1.00 . B B . 115 ASN CB 1 1
6 8570 2 2 21 ASN CG C -5.616 -5.075 1.614 1.00 . B B . 115 ASN CG 1 1
6 8571 2 2 21 ASN H H -6.098 -6.690 -1.161 1.00 . B B . 115 ASN H 1 1
6 8572 2 2 21 ASN HA H -3.766 -5.461 -0.092 1.00 . B B . 115 ASN HA 1 1
6 8573 2 2 21 ASN HB2 H -6.005 -7.080 1.036 1.00 . B B . 115 ASN HB2 1 1
6 8574 2 2 21 ASN HB3 H -4.547 -6.866 2.003 1.00 . B B . 115 ASN HB3 1 1
6 8575 2 2 21 ASN HD21 H -7.155 -5.199 0.364 1.00 . B B . 115 ASN HD21 1 1
6 8576 2 2 21 ASN HD22 H -7.019 -3.719 1.247 1.00 . B B . 115 ASN HD22 1 1
6 8577 2 2 21 ASN N N -5.154 -6.429 -1.255 1.00 . B B . 115 ASN N 1 1
6 8578 2 2 21 ASN ND2 N -6.710 -4.621 1.024 1.00 . B B . 115 ASN ND2 1 1
6 8579 2 2 21 ASN O O -2.107 -7.298 0.159 1.00 . B B . 115 ASN O 1 1
6 8580 2 2 21 ASN OD1 O -4.984 -4.412 2.426 1.00 . B B . 115 ASN OD1 1 1
6 8581 2 2 22 SER C C -1.681 -9.576 -1.479 1.00 . B B . 116 SER C 1 1
6 8582 2 2 22 SER CA C -2.851 -9.878 -0.545 1.00 . B B . 116 SER CA 1 1
6 8583 2 2 22 SER CB C -3.624 -11.100 -1.045 1.00 . B B . 116 SER CB 1 1
6 8584 2 2 22 SER H H -4.698 -8.846 -0.620 1.00 . B B . 116 SER H 1 1
6 8585 2 2 22 SER HA H -2.463 -10.087 0.441 1.00 . B B . 116 SER HA 1 1
6 8586 2 2 22 SER HB2 H -4.029 -10.891 -2.024 1.00 . B B . 116 SER HB2 1 1
6 8587 2 2 22 SER HB3 H -2.957 -11.948 -1.104 1.00 . B B . 116 SER HB3 1 1
6 8588 2 2 22 SER HG H -5.530 -11.339 -0.644 1.00 . B B . 116 SER HG 1 1
6 8589 2 2 22 SER N N -3.738 -8.726 -0.441 1.00 . B B . 116 SER N 1 1
6 8590 2 2 22 SER O O -0.545 -9.948 -1.199 1.00 . B B . 116 SER O 1 1
6 8591 2 2 22 SER OG O -4.692 -11.418 -0.168 1.00 . B B . 116 SER OG 1 1
6 8592 2 2 23 ARG C C 0.150 -7.649 -2.927 1.00 . B B . 117 ARG C 1 1
6 8593 2 2 23 ARG CA C -0.938 -8.522 -3.544 1.00 . B B . 117 ARG CA 1 1
6 8594 2 2 23 ARG CB C -1.560 -7.812 -4.749 1.00 . B B . 117 ARG CB 1 1
6 8595 2 2 23 ARG CD C -1.965 -10.029 -5.865 1.00 . B B . 117 ARG CD 1 1
6 8596 2 2 23 ARG CG C -2.555 -8.669 -5.516 1.00 . B B . 117 ARG CG 1 1
6 8597 2 2 23 ARG CZ C 0.268 -10.844 -6.524 1.00 . B B . 117 ARG CZ 1 1
6 8598 2 2 23 ARG H H -2.889 -8.575 -2.719 1.00 . B B . 117 ARG H 1 1
6 8599 2 2 23 ARG HA H -0.487 -9.444 -3.881 1.00 . B B . 117 ARG HA 1 1
6 8600 2 2 23 ARG HB2 H -2.073 -6.926 -4.403 1.00 . B B . 117 ARG HB2 1 1
6 8601 2 2 23 ARG HB3 H -0.771 -7.518 -5.426 1.00 . B B . 117 ARG HB3 1 1
6 8602 2 2 23 ARG HD2 H -1.834 -10.594 -4.955 1.00 . B B . 117 ARG HD2 1 1
6 8603 2 2 23 ARG HD3 H -2.653 -10.549 -6.515 1.00 . B B . 117 ARG HD3 1 1
6 8604 2 2 23 ARG HE H -0.497 -9.066 -7.020 1.00 . B B . 117 ARG HE 1 1
6 8605 2 2 23 ARG HG2 H -3.433 -8.816 -4.906 1.00 . B B . 117 ARG HG2 1 1
6 8606 2 2 23 ARG HG3 H -2.828 -8.160 -6.428 1.00 . B B . 117 ARG HG3 1 1
6 8607 2 2 23 ARG HH11 H -0.798 -12.162 -5.412 1.00 . B B . 117 ARG HH11 1 1
6 8608 2 2 23 ARG HH12 H 0.780 -12.701 -5.883 1.00 . B B . 117 ARG HH12 1 1
6 8609 2 2 23 ARG HH21 H 1.579 -9.753 -7.619 1.00 . B B . 117 ARG HH21 1 1
6 8610 2 2 23 ARG HH22 H 2.134 -11.328 -7.145 1.00 . B B . 117 ARG HH22 1 1
6 8611 2 2 23 ARG N N -1.963 -8.868 -2.567 1.00 . B B . 117 ARG N 1 1
6 8612 2 2 23 ARG NE N -0.676 -9.906 -6.538 1.00 . B B . 117 ARG NE 1 1
6 8613 2 2 23 ARG NH1 N 0.067 -11.993 -5.889 1.00 . B B . 117 ARG NH1 1 1
6 8614 2 2 23 ARG NH2 N 1.419 -10.625 -7.144 1.00 . B B . 117 ARG NH2 1 1
6 8615 2 2 23 ARG O O 1.338 -7.960 -3.036 1.00 . B B . 117 ARG O 1 1
6 8616 2 2 24 PHE C C 1.398 -6.323 -0.455 1.00 . B B . 118 PHE C 1 1
6 8617 2 2 24 PHE CA C 0.718 -5.662 -1.649 1.00 . B B . 118 PHE CA 1 1
6 8618 2 2 24 PHE CB C 0.064 -4.353 -1.211 1.00 . B B . 118 PHE CB 1 1
6 8619 2 2 24 PHE CD1 C -1.850 -3.180 -2.308 1.00 . B B . 118 PHE CD1 1 1
6 8620 2 2 24 PHE CD2 C 0.240 -3.197 -3.440 1.00 . B B . 118 PHE CD2 1 1
6 8621 2 2 24 PHE CE1 C -2.411 -2.465 -3.343 1.00 . B B . 118 PHE CE1 1 1
6 8622 2 2 24 PHE CE2 C -0.314 -2.474 -4.480 1.00 . B B . 118 PHE CE2 1 1
6 8623 2 2 24 PHE CG C -0.525 -3.556 -2.341 1.00 . B B . 118 PHE CG 1 1
6 8624 2 2 24 PHE CZ C -1.644 -2.110 -4.430 1.00 . B B . 118 PHE CZ 1 1
6 8625 2 2 24 PHE H H -1.212 -6.368 -2.203 1.00 . B B . 118 PHE H 1 1
6 8626 2 2 24 PHE HA H 1.473 -5.440 -2.390 1.00 . B B . 118 PHE HA 1 1
6 8627 2 2 24 PHE HB2 H -0.731 -4.579 -0.516 1.00 . B B . 118 PHE HB2 1 1
6 8628 2 2 24 PHE HB3 H 0.802 -3.738 -0.718 1.00 . B B . 118 PHE HB3 1 1
6 8629 2 2 24 PHE HD1 H -2.450 -3.446 -1.455 1.00 . B B . 118 PHE HD1 1 1
6 8630 2 2 24 PHE HD2 H 1.281 -3.476 -3.475 1.00 . B B . 118 PHE HD2 1 1
6 8631 2 2 24 PHE HE1 H -3.451 -2.179 -3.300 1.00 . B B . 118 PHE HE1 1 1
6 8632 2 2 24 PHE HE2 H 0.292 -2.199 -5.332 1.00 . B B . 118 PHE HE2 1 1
6 8633 2 2 24 PHE HZ H -2.085 -1.549 -5.237 1.00 . B B . 118 PHE HZ 1 1
6 8634 2 2 24 PHE N N -0.250 -6.566 -2.269 1.00 . B B . 118 PHE N 1 1
6 8635 2 2 24 PHE O O 2.544 -6.016 -0.143 1.00 . B B . 118 PHE O 1 1
6 8636 2 2 25 ARG C C 2.405 -8.869 0.811 1.00 . B B . 119 ARG C 1 1
6 8637 2 2 25 ARG CA C 1.275 -7.985 1.319 1.00 . B B . 119 ARG CA 1 1
6 8638 2 2 25 ARG CB C 0.222 -8.841 2.027 1.00 . B B . 119 ARG CB 1 1
6 8639 2 2 25 ARG CD C -1.806 -8.937 3.507 1.00 . B B . 119 ARG CD 1 1
6 8640 2 2 25 ARG CG C -0.820 -8.034 2.783 1.00 . B B . 119 ARG CG 1 1
6 8641 2 2 25 ARG CZ C -1.775 -10.652 5.286 1.00 . B B . 119 ARG CZ 1 1
6 8642 2 2 25 ARG H H -0.246 -7.391 -0.039 1.00 . B B . 119 ARG H 1 1
6 8643 2 2 25 ARG HA H 1.682 -7.274 2.023 1.00 . B B . 119 ARG HA 1 1
6 8644 2 2 25 ARG HB2 H -0.288 -9.445 1.290 1.00 . B B . 119 ARG HB2 1 1
6 8645 2 2 25 ARG HB3 H 0.719 -9.494 2.730 1.00 . B B . 119 ARG HB3 1 1
6 8646 2 2 25 ARG HD2 H -2.557 -8.323 3.983 1.00 . B B . 119 ARG HD2 1 1
6 8647 2 2 25 ARG HD3 H -2.277 -9.586 2.784 1.00 . B B . 119 ARG HD3 1 1
6 8648 2 2 25 ARG HE H -0.180 -9.619 4.653 1.00 . B B . 119 ARG HE 1 1
6 8649 2 2 25 ARG HG2 H -0.322 -7.409 3.508 1.00 . B B . 119 ARG HG2 1 1
6 8650 2 2 25 ARG HG3 H -1.360 -7.415 2.082 1.00 . B B . 119 ARG HG3 1 1
6 8651 2 2 25 ARG HH11 H -3.598 -10.366 4.448 1.00 . B B . 119 ARG HH11 1 1
6 8652 2 2 25 ARG HH12 H -3.547 -11.536 5.728 1.00 . B B . 119 ARG HH12 1 1
6 8653 2 2 25 ARG HH21 H -0.109 -11.190 6.312 1.00 . B B . 119 ARG HH21 1 1
6 8654 2 2 25 ARG HH22 H -1.567 -12.012 6.770 1.00 . B B . 119 ARG HH22 1 1
6 8655 2 2 25 ARG N N 0.690 -7.230 0.213 1.00 . B B . 119 ARG N 1 1
6 8656 2 2 25 ARG NE N -1.149 -9.756 4.523 1.00 . B B . 119 ARG NE 1 1
6 8657 2 2 25 ARG NH1 N -3.076 -10.870 5.138 1.00 . B B . 119 ARG NH1 1 1
6 8658 2 2 25 ARG NH2 N -1.096 -11.340 6.193 1.00 . B B . 119 ARG NH2 1 1
6 8659 2 2 25 ARG O O 3.408 -9.074 1.498 1.00 . B B . 119 ARG O 1 1
6 8660 2 2 26 LYS C C 4.435 -9.299 -1.454 1.00 . B B . 120 LYS C 1 1
6 8661 2 2 26 LYS CA C 3.279 -10.189 -1.025 1.00 . B B . 120 LYS CA 1 1
6 8662 2 2 26 LYS CB C 2.731 -10.963 -2.230 1.00 . B B . 120 LYS CB 1 1
6 8663 2 2 26 LYS CD C 2.051 -12.924 -0.805 1.00 . B B . 120 LYS CD 1 1
6 8664 2 2 26 LYS CE C 0.943 -13.909 -0.471 1.00 . B B . 120 LYS CE 1 1
6 8665 2 2 26 LYS CG C 1.619 -11.942 -1.882 1.00 . B B . 120 LYS CG 1 1
6 8666 2 2 26 LYS H H 1.405 -9.207 -0.889 1.00 . B B . 120 LYS H 1 1
6 8667 2 2 26 LYS HA H 3.638 -10.891 -0.288 1.00 . B B . 120 LYS HA 1 1
6 8668 2 2 26 LYS HB2 H 2.346 -10.257 -2.949 1.00 . B B . 120 LYS HB2 1 1
6 8669 2 2 26 LYS HB3 H 3.539 -11.517 -2.683 1.00 . B B . 120 LYS HB3 1 1
6 8670 2 2 26 LYS HD2 H 2.912 -13.472 -1.156 1.00 . B B . 120 LYS HD2 1 1
6 8671 2 2 26 LYS HD3 H 2.310 -12.373 0.085 1.00 . B B . 120 LYS HD3 1 1
6 8672 2 2 26 LYS HE2 H 0.071 -13.357 -0.151 1.00 . B B . 120 LYS HE2 1 1
6 8673 2 2 26 LYS HE3 H 0.704 -14.477 -1.356 1.00 . B B . 120 LYS HE3 1 1
6 8674 2 2 26 LYS HG2 H 0.764 -11.388 -1.526 1.00 . B B . 120 LYS HG2 1 1
6 8675 2 2 26 LYS HG3 H 1.349 -12.493 -2.771 1.00 . B B . 120 LYS HG3 1 1
6 8676 2 2 26 LYS HZ1 H 2.204 -15.360 0.340 1.00 . B B . 120 LYS HZ1 1 1
6 8677 2 2 26 LYS HZ2 H 0.587 -15.533 0.790 1.00 . B B . 120 LYS HZ2 1 1
6 8678 2 2 26 LYS HZ3 H 1.531 -14.321 1.490 1.00 . B B . 120 LYS HZ3 1 1
6 8679 2 2 26 LYS N N 2.242 -9.381 -0.402 1.00 . B B . 120 LYS N 1 1
6 8680 2 2 26 LYS NZ N 1.344 -14.845 0.612 1.00 . B B . 120 LYS NZ 1 1
6 8681 2 2 26 LYS O O 5.593 -9.620 -1.212 1.00 . B B . 120 LYS O 1 1
6 8682 2 2 27 ALA C C 5.891 -6.667 -1.282 1.00 . B B . 121 ALA C 1 1
6 8683 2 2 27 ALA CA C 5.121 -7.204 -2.485 1.00 . B B . 121 ALA CA 1 1
6 8684 2 2 27 ALA CB C 4.477 -6.062 -3.256 1.00 . B B . 121 ALA CB 1 1
6 8685 2 2 27 ALA H H 3.161 -7.974 -2.243 1.00 . B B . 121 ALA H 1 1
6 8686 2 2 27 ALA HA H 5.809 -7.711 -3.144 1.00 . B B . 121 ALA HA 1 1
6 8687 2 2 27 ALA HB1 H 3.805 -5.523 -2.606 1.00 . B B . 121 ALA HB1 1 1
6 8688 2 2 27 ALA HB2 H 3.925 -6.460 -4.095 1.00 . B B . 121 ALA HB2 1 1
6 8689 2 2 27 ALA HB3 H 5.245 -5.392 -3.616 1.00 . B B . 121 ALA HB3 1 1
6 8690 2 2 27 ALA N N 4.109 -8.166 -2.065 1.00 . B B . 121 ALA N 1 1
6 8691 2 2 27 ALA O O 7.076 -6.341 -1.381 1.00 . B B . 121 ALA O 1 1
6 8692 2 2 28 LEU C C 6.995 -6.992 1.478 1.00 . B B . 122 LEU C 1 1
6 8693 2 2 28 LEU CA C 5.803 -6.120 1.096 1.00 . B B . 122 LEU CA 1 1
6 8694 2 2 28 LEU CB C 4.765 -6.148 2.223 1.00 . B B . 122 LEU CB 1 1
6 8695 2 2 28 LEU CD1 C 6.107 -4.580 3.670 1.00 . B B . 122 LEU CD1 1 1
6 8696 2 2 28 LEU CD2 C 4.147 -3.725 2.384 1.00 . B B . 122 LEU CD2 1 1
6 8697 2 2 28 LEU CG C 4.726 -4.913 3.131 1.00 . B B . 122 LEU CG 1 1
6 8698 2 2 28 LEU H H 4.255 -6.840 -0.148 1.00 . B B . 122 LEU H 1 1
6 8699 2 2 28 LEU HA H 6.141 -5.106 0.947 1.00 . B B . 122 LEU HA 1 1
6 8700 2 2 28 LEU HB2 H 3.789 -6.268 1.776 1.00 . B B . 122 LEU HB2 1 1
6 8701 2 2 28 LEU HB3 H 4.966 -7.011 2.841 1.00 . B B . 122 LEU HB3 1 1
6 8702 2 2 28 LEU HD11 H 6.745 -4.270 2.854 1.00 . B B . 122 LEU HD11 1 1
6 8703 2 2 28 LEU HD12 H 6.528 -5.454 4.147 1.00 . B B . 122 LEU HD12 1 1
6 8704 2 2 28 LEU HD13 H 6.028 -3.779 4.391 1.00 . B B . 122 LEU HD13 1 1
6 8705 2 2 28 LEU HD21 H 4.111 -2.869 3.041 1.00 . B B . 122 LEU HD21 1 1
6 8706 2 2 28 LEU HD22 H 3.149 -3.962 2.047 1.00 . B B . 122 LEU HD22 1 1
6 8707 2 2 28 LEU HD23 H 4.771 -3.500 1.533 1.00 . B B . 122 LEU HD23 1 1
6 8708 2 2 28 LEU HG H 4.082 -5.119 3.973 1.00 . B B . 122 LEU HG 1 1
6 8709 2 2 28 LEU N N 5.206 -6.588 -0.146 1.00 . B B . 122 LEU N 1 1
6 8710 2 2 28 LEU O O 8.088 -6.486 1.726 1.00 . B B . 122 LEU O 1 1
6 8711 2 2 29 MET C C 8.966 -9.250 0.903 1.00 . B B . 123 MET C 1 1
6 8712 2 2 29 MET CA C 7.823 -9.244 1.912 1.00 . B B . 123 MET CA 1 1
6 8713 2 2 29 MET CB C 7.248 -10.656 2.077 1.00 . B B . 123 MET CB 1 1
6 8714 2 2 29 MET CE C 5.833 -13.416 -0.706 1.00 . B B . 123 MET CE 1 1
6 8715 2 2 29 MET CG C 6.966 -11.370 0.765 1.00 . B B . 123 MET CG 1 1
6 8716 2 2 29 MET H H 5.905 -8.655 1.228 1.00 . B B . 123 MET H 1 1
6 8717 2 2 29 MET HA H 8.206 -8.908 2.864 1.00 . B B . 123 MET HA 1 1
6 8718 2 2 29 MET HB2 H 7.950 -11.252 2.641 1.00 . B B . 123 MET HB2 1 1
6 8719 2 2 29 MET HB3 H 6.323 -10.591 2.631 1.00 . B B . 123 MET HB3 1 1
6 8720 2 2 29 MET HE1 H 5.295 -14.351 -0.735 1.00 . B B . 123 MET HE1 1 1
6 8721 2 2 29 MET HE2 H 6.798 -13.542 -1.178 1.00 . B B . 123 MET HE2 1 1
6 8722 2 2 29 MET HE3 H 5.271 -12.660 -1.234 1.00 . B B . 123 MET HE3 1 1
6 8723 2 2 29 MET HG2 H 6.389 -10.718 0.125 1.00 . B B . 123 MET HG2 1 1
6 8724 2 2 29 MET HG3 H 7.907 -11.591 0.287 1.00 . B B . 123 MET HG3 1 1
6 8725 2 2 29 MET N N 6.782 -8.307 1.498 1.00 . B B . 123 MET N 1 1
6 8726 2 2 29 MET O O 10.114 -9.526 1.251 1.00 . B B . 123 MET O 1 1
6 8727 2 2 29 MET SD S 6.061 -12.911 0.995 1.00 . B B . 123 MET SD 1 1
6 8728 2 2 30 GLU C C 10.633 -7.752 -1.149 1.00 . B B . 124 GLU C 1 1
6 8729 2 2 30 GLU CA C 9.631 -8.867 -1.407 1.00 . B B . 124 GLU CA 1 1
6 8730 2 2 30 GLU CB C 8.937 -8.628 -2.742 1.00 . B B . 124 GLU CB 1 1
6 8731 2 2 30 GLU CD C 7.447 -9.583 -4.539 1.00 . B B . 124 GLU CD 1 1
6 8732 2 2 30 GLU CG C 7.926 -9.701 -3.108 1.00 . B B . 124 GLU CG 1 1
6 8733 2 2 30 GLU H H 7.708 -8.712 -0.555 1.00 . B B . 124 GLU H 1 1
6 8734 2 2 30 GLU HA H 10.149 -9.812 -1.438 1.00 . B B . 124 GLU HA 1 1
6 8735 2 2 30 GLU HB2 H 8.418 -7.683 -2.692 1.00 . B B . 124 GLU HB2 1 1
6 8736 2 2 30 GLU HB3 H 9.682 -8.578 -3.516 1.00 . B B . 124 GLU HB3 1 1
6 8737 2 2 30 GLU HG2 H 8.375 -10.671 -2.965 1.00 . B B . 124 GLU HG2 1 1
6 8738 2 2 30 GLU HG3 H 7.073 -9.605 -2.452 1.00 . B B . 124 GLU HG3 1 1
6 8739 2 2 30 GLU N N 8.644 -8.923 -0.343 1.00 . B B . 124 GLU N 1 1
6 8740 2 2 30 GLU O O 11.840 -7.917 -1.322 1.00 . B B . 124 GLU O 1 1
6 8741 2 2 30 GLU OE1 O 6.560 -8.751 -4.814 1.00 . B B . 124 GLU OE1 1 1
6 8742 2 2 30 GLU OE2 O 7.963 -10.322 -5.405 1.00 . B B . 124 GLU OE2 1 1
6 8743 2 2 31 LYS C C 11.543 -5.575 0.960 1.00 . B B . 125 LYS C 1 1
6 8744 2 2 31 LYS CA C 10.952 -5.464 -0.436 1.00 . B B . 125 LYS CA 1 1
6 8745 2 2 31 LYS CB C 10.133 -4.176 -0.570 1.00 . B B . 125 LYS CB 1 1
6 8746 2 2 31 LYS CD C 10.394 -4.008 -3.057 1.00 . B B . 125 LYS CD 1 1
6 8747 2 2 31 LYS CE C 9.752 -4.421 -4.368 1.00 . B B . 125 LYS CE 1 1
6 8748 2 2 31 LYS CG C 9.411 -4.066 -1.903 1.00 . B B . 125 LYS CG 1 1
6 8749 2 2 31 LYS H H 9.141 -6.539 -0.652 1.00 . B B . 125 LYS H 1 1
6 8750 2 2 31 LYS HA H 11.759 -5.451 -1.147 1.00 . B B . 125 LYS HA 1 1
6 8751 2 2 31 LYS HB2 H 9.398 -4.145 0.220 1.00 . B B . 125 LYS HB2 1 1
6 8752 2 2 31 LYS HB3 H 10.796 -3.329 -0.471 1.00 . B B . 125 LYS HB3 1 1
6 8753 2 2 31 LYS HD2 H 10.755 -2.997 -3.153 1.00 . B B . 125 LYS HD2 1 1
6 8754 2 2 31 LYS HD3 H 11.220 -4.663 -2.847 1.00 . B B . 125 LYS HD3 1 1
6 8755 2 2 31 LYS HE2 H 9.382 -5.430 -4.272 1.00 . B B . 125 LYS HE2 1 1
6 8756 2 2 31 LYS HE3 H 8.930 -3.754 -4.576 1.00 . B B . 125 LYS HE3 1 1
6 8757 2 2 31 LYS HG2 H 8.771 -4.926 -2.029 1.00 . B B . 125 LYS HG2 1 1
6 8758 2 2 31 LYS HG3 H 8.813 -3.166 -1.904 1.00 . B B . 125 LYS HG3 1 1
6 8759 2 2 31 LYS HZ1 H 11.537 -4.981 -5.295 1.00 . B B . 125 LYS HZ1 1 1
6 8760 2 2 31 LYS HZ2 H 11.060 -3.389 -5.627 1.00 . B B . 125 LYS HZ2 1 1
6 8761 2 2 31 LYS HZ3 H 10.266 -4.685 -6.373 1.00 . B B . 125 LYS HZ3 1 1
6 8762 2 2 31 LYS N N 10.117 -6.614 -0.735 1.00 . B B . 125 LYS N 1 1
6 8763 2 2 31 LYS NZ N 10.721 -4.364 -5.495 1.00 . B B . 125 LYS NZ 1 1
6 8764 2 2 31 LYS O O 12.543 -4.934 1.278 1.00 . B B . 125 LYS O 1 1
6 8765 2 2 32 GLU C C 12.609 -7.463 3.206 1.00 . B B . 126 GLU C 1 1
6 8766 2 2 32 GLU CA C 11.364 -6.586 3.147 1.00 . B B . 126 GLU CA 1 1
6 8767 2 2 32 GLU CB C 10.219 -7.185 3.963 1.00 . B B . 126 GLU CB 1 1
6 8768 2 2 32 GLU CD C 9.401 -9.046 5.437 1.00 . B B . 126 GLU CD 1 1
6 8769 2 2 32 GLU CG C 10.482 -8.580 4.494 1.00 . B B . 126 GLU CG 1 1
6 8770 2 2 32 GLU H H 10.160 -6.921 1.461 1.00 . B B . 126 GLU H 1 1
6 8771 2 2 32 GLU HA H 11.605 -5.611 3.545 1.00 . B B . 126 GLU HA 1 1
6 8772 2 2 32 GLU HB2 H 10.009 -6.539 4.800 1.00 . B B . 126 GLU HB2 1 1
6 8773 2 2 32 GLU HB3 H 9.346 -7.230 3.330 1.00 . B B . 126 GLU HB3 1 1
6 8774 2 2 32 GLU HG2 H 10.532 -9.265 3.660 1.00 . B B . 126 GLU HG2 1 1
6 8775 2 2 32 GLU HG3 H 11.424 -8.577 5.012 1.00 . B B . 126 GLU HG3 1 1
6 8776 2 2 32 GLU N N 10.933 -6.410 1.782 1.00 . B B . 126 GLU N 1 1
6 8777 2 2 32 GLU O O 13.499 -7.240 4.029 1.00 . B B . 126 GLU O 1 1
6 8778 2 2 32 GLU OE1 O 8.622 -9.945 5.061 1.00 . B B . 126 GLU OE1 1 1
6 8779 2 2 32 GLU OE2 O 9.309 -8.500 6.554 1.00 . B B . 126 GLU OE2 1 1
6 8780 2 2 33 ASN C C 15.021 -8.737 1.647 1.00 . B B . 127 ASN C 1 1
6 8781 2 2 33 ASN CA C 13.816 -9.367 2.326 1.00 . B B . 127 ASN CA 1 1
6 8782 2 2 33 ASN CB C 13.479 -10.720 1.677 1.00 . B B . 127 ASN CB 1 1
6 8783 2 2 33 ASN CG C 13.352 -10.669 0.167 1.00 . B B . 127 ASN CG 1 1
6 8784 2 2 33 ASN H H 11.977 -8.537 1.635 1.00 . B B . 127 ASN H 1 1
6 8785 2 2 33 ASN HA H 14.069 -9.539 3.362 1.00 . B B . 127 ASN HA 1 1
6 8786 2 2 33 ASN HB2 H 14.260 -11.422 1.918 1.00 . B B . 127 ASN HB2 1 1
6 8787 2 2 33 ASN HB3 H 12.545 -11.080 2.084 1.00 . B B . 127 ASN HB3 1 1
6 8788 2 2 33 ASN HD21 H 11.377 -10.533 0.307 1.00 . B B . 127 ASN HD21 1 1
6 8789 2 2 33 ASN HD22 H 12.024 -10.534 -1.299 1.00 . B B . 127 ASN HD22 1 1
6 8790 2 2 33 ASN N N 12.688 -8.442 2.312 1.00 . B B . 127 ASN N 1 1
6 8791 2 2 33 ASN ND2 N 12.131 -10.568 -0.323 1.00 . B B . 127 ASN ND2 1 1
6 8792 2 2 33 ASN O O 16.161 -9.016 2.007 1.00 . B B . 127 ASN O 1 1
6 8793 2 2 33 ASN OD1 O 14.347 -10.754 -0.555 1.00 . B B . 127 ASN OD1 1 1
6 8794 2 2 34 GLU C C 16.389 -6.094 0.965 1.00 . B B . 128 GLU C 1 1
6 8795 2 2 34 GLU CA C 15.827 -7.138 0.010 1.00 . B B . 128 GLU CA 1 1
6 8796 2 2 34 GLU CB C 15.296 -6.460 -1.248 1.00 . B B . 128 GLU CB 1 1
6 8797 2 2 34 GLU CD C 15.839 -5.458 -3.498 1.00 . B B . 128 GLU CD 1 1
6 8798 2 2 34 GLU CG C 16.390 -6.037 -2.215 1.00 . B B . 128 GLU CG 1 1
6 8799 2 2 34 GLU H H 13.837 -7.746 0.387 1.00 . B B . 128 GLU H 1 1
6 8800 2 2 34 GLU HA H 16.608 -7.834 -0.257 1.00 . B B . 128 GLU HA 1 1
6 8801 2 2 34 GLU HB2 H 14.632 -7.140 -1.753 1.00 . B B . 128 GLU HB2 1 1
6 8802 2 2 34 GLU HB3 H 14.742 -5.580 -0.959 1.00 . B B . 128 GLU HB3 1 1
6 8803 2 2 34 GLU HG2 H 17.006 -5.290 -1.738 1.00 . B B . 128 GLU HG2 1 1
6 8804 2 2 34 GLU HG3 H 16.993 -6.900 -2.457 1.00 . B B . 128 GLU HG3 1 1
6 8805 2 2 34 GLU N N 14.763 -7.877 0.674 1.00 . B B . 128 GLU N 1 1
6 8806 2 2 34 GLU O O 17.597 -5.857 1.013 1.00 . B B . 128 GLU O 1 1
6 8807 2 2 34 GLU OE1 O 15.153 -6.189 -4.237 1.00 . B B . 128 GLU OE1 1 1
6 8808 2 2 34 GLU OE2 O 16.098 -4.273 -3.784 1.00 . B B . 128 GLU OE2 1 1
6 8809 2 2 35 LEU C C 16.911 -5.096 3.682 1.00 . B B . 129 LEU C 1 1
6 8810 2 2 35 LEU CA C 15.834 -4.527 2.763 1.00 . B B . 129 LEU CA 1 1
6 8811 2 2 35 LEU CB C 14.592 -4.199 3.594 1.00 . B B . 129 LEU CB 1 1
6 8812 2 2 35 LEU CD1 C 14.569 -1.767 4.181 1.00 . B B . 129 LEU CD1 1 1
6 8813 2 2 35 LEU CD2 C 13.884 -3.474 5.883 1.00 . B B . 129 LEU CD2 1 1
6 8814 2 2 35 LEU CG C 14.799 -3.174 4.707 1.00 . B B . 129 LEU CG 1 1
6 8815 2 2 35 LEU H H 14.535 -5.676 1.550 1.00 . B B . 129 LEU H 1 1
6 8816 2 2 35 LEU HA H 16.200 -3.626 2.295 1.00 . B B . 129 LEU HA 1 1
6 8817 2 2 35 LEU HB2 H 13.828 -3.825 2.927 1.00 . B B . 129 LEU HB2 1 1
6 8818 2 2 35 LEU HB3 H 14.235 -5.114 4.043 1.00 . B B . 129 LEU HB3 1 1
6 8819 2 2 35 LEU HD11 H 14.710 -1.056 4.981 1.00 . B B . 129 LEU HD11 1 1
6 8820 2 2 35 LEU HD12 H 13.561 -1.686 3.799 1.00 . B B . 129 LEU HD12 1 1
6 8821 2 2 35 LEU HD13 H 15.273 -1.560 3.387 1.00 . B B . 129 LEU HD13 1 1
6 8822 2 2 35 LEU HD21 H 12.855 -3.431 5.558 1.00 . B B . 129 LEU HD21 1 1
6 8823 2 2 35 LEU HD22 H 14.045 -2.743 6.661 1.00 . B B . 129 LEU HD22 1 1
6 8824 2 2 35 LEU HD23 H 14.100 -4.462 6.265 1.00 . B B . 129 LEU HD23 1 1
6 8825 2 2 35 LEU HG H 15.820 -3.233 5.055 1.00 . B B . 129 LEU HG 1 1
6 8826 2 2 35 LEU N N 15.482 -5.485 1.718 1.00 . B B . 129 LEU N 1 1
6 8827 2 2 35 LEU O O 18.009 -4.546 3.798 1.00 . B B . 129 LEU O 1 1
6 8828 2 2 36 GLN C C 18.729 -7.391 4.535 1.00 . B B . 130 GLN C 1 1
6 8829 2 2 36 GLN CA C 17.503 -6.854 5.256 1.00 . B B . 130 GLN CA 1 1
6 8830 2 2 36 GLN CB C 16.798 -7.977 6.009 1.00 . B B . 130 GLN CB 1 1
6 8831 2 2 36 GLN CD C 15.125 -9.864 5.829 1.00 . B B . 130 GLN CD 1 1
6 8832 2 2 36 GLN CG C 16.125 -8.995 5.103 1.00 . B B . 130 GLN CG 1 1
6 8833 2 2 36 GLN H H 15.701 -6.607 4.174 1.00 . B B . 130 GLN H 1 1
6 8834 2 2 36 GLN HA H 17.824 -6.107 5.969 1.00 . B B . 130 GLN HA 1 1
6 8835 2 2 36 GLN HB2 H 17.530 -8.497 6.608 1.00 . B B . 130 GLN HB2 1 1
6 8836 2 2 36 GLN HB3 H 16.051 -7.548 6.654 1.00 . B B . 130 GLN HB3 1 1
6 8837 2 2 36 GLN HE21 H 14.642 -8.353 7.018 1.00 . B B . 130 GLN HE21 1 1
6 8838 2 2 36 GLN HE22 H 13.792 -9.824 7.287 1.00 . B B . 130 GLN HE22 1 1
6 8839 2 2 36 GLN HG2 H 15.605 -8.469 4.323 1.00 . B B . 130 GLN HG2 1 1
6 8840 2 2 36 GLN HG3 H 16.883 -9.630 4.667 1.00 . B B . 130 GLN HG3 1 1
6 8841 2 2 36 GLN N N 16.586 -6.210 4.327 1.00 . B B . 130 GLN N 1 1
6 8842 2 2 36 GLN NE2 N 14.454 -9.292 6.811 1.00 . B B . 130 GLN NE2 1 1
6 8843 2 2 36 GLN O O 19.821 -7.394 5.090 1.00 . B B . 130 GLN O 1 1
6 8844 2 2 36 GLN OE1 O 14.932 -11.031 5.487 1.00 . B B . 130 GLN OE1 1 1
6 8845 2 2 37 ALA C C 20.728 -7.262 2.351 1.00 . B B . 131 ALA C 1 1
6 8846 2 2 37 ALA CA C 19.641 -8.324 2.475 1.00 . B B . 131 ALA CA 1 1
6 8847 2 2 37 ALA CB C 19.142 -8.729 1.098 1.00 . B B . 131 ALA CB 1 1
6 8848 2 2 37 ALA H H 17.624 -7.870 2.945 1.00 . B B . 131 ALA H 1 1
6 8849 2 2 37 ALA HA H 20.060 -9.198 2.953 1.00 . B B . 131 ALA HA 1 1
6 8850 2 2 37 ALA HB1 H 19.962 -9.131 0.520 1.00 . B B . 131 ALA HB1 1 1
6 8851 2 2 37 ALA HB2 H 18.736 -7.865 0.593 1.00 . B B . 131 ALA HB2 1 1
6 8852 2 2 37 ALA HB3 H 18.372 -9.480 1.201 1.00 . B B . 131 ALA HB3 1 1
6 8853 2 2 37 ALA N N 18.537 -7.844 3.303 1.00 . B B . 131 ALA N 1 1
6 8854 2 2 37 ALA O O 21.917 -7.558 2.479 1.00 . B B . 131 ALA O 1 1
6 8855 2 2 38 LEU C C 21.901 -4.660 3.378 1.00 . B B . 132 LEU C 1 1
6 8856 2 2 38 LEU CA C 21.233 -4.903 2.037 1.00 . B B . 132 LEU CA 1 1
6 8857 2 2 38 LEU CB C 20.504 -3.646 1.584 1.00 . B B . 132 LEU CB 1 1
6 8858 2 2 38 LEU CD1 C 19.227 -2.428 -0.169 1.00 . B B . 132 LEU CD1 1 1
6 8859 2 2 38 LEU CD2 C 21.184 -3.828 -0.811 1.00 . B B . 132 LEU CD2 1 1
6 8860 2 2 38 LEU CG C 20.013 -3.680 0.143 1.00 . B B . 132 LEU CG 1 1
6 8861 2 2 38 LEU H H 19.356 -5.867 1.939 1.00 . B B . 132 LEU H 1 1
6 8862 2 2 38 LEU HA H 21.995 -5.145 1.312 1.00 . B B . 132 LEU HA 1 1
6 8863 2 2 38 LEU HB2 H 19.653 -3.494 2.232 1.00 . B B . 132 LEU HB2 1 1
6 8864 2 2 38 LEU HB3 H 21.174 -2.806 1.692 1.00 . B B . 132 LEU HB3 1 1
6 8865 2 2 38 LEU HD11 H 18.304 -2.432 0.392 1.00 . B B . 132 LEU HD11 1 1
6 8866 2 2 38 LEU HD12 H 19.009 -2.398 -1.225 1.00 . B B . 132 LEU HD12 1 1
6 8867 2 2 38 LEU HD13 H 19.809 -1.561 0.103 1.00 . B B . 132 LEU HD13 1 1
6 8868 2 2 38 LEU HD21 H 20.823 -3.818 -1.827 1.00 . B B . 132 LEU HD21 1 1
6 8869 2 2 38 LEU HD22 H 21.687 -4.762 -0.617 1.00 . B B . 132 LEU HD22 1 1
6 8870 2 2 38 LEU HD23 H 21.873 -3.007 -0.664 1.00 . B B . 132 LEU HD23 1 1
6 8871 2 2 38 LEU HG H 19.359 -4.530 0.010 1.00 . B B . 132 LEU HG 1 1
6 8872 2 2 38 LEU N N 20.312 -6.026 2.102 1.00 . B B . 132 LEU N 1 1
6 8873 2 2 38 LEU O O 23.101 -4.447 3.440 1.00 . B B . 132 LEU O 1 1
6 8874 2 2 39 ILE C C 22.647 -5.646 6.134 1.00 . B B . 133 ILE C 1 1
6 8875 2 2 39 ILE CA C 21.657 -4.530 5.792 1.00 . B B . 133 ILE CA 1 1
6 8876 2 2 39 ILE CB C 20.514 -4.476 6.815 1.00 . B B . 133 ILE CB 1 1
6 8877 2 2 39 ILE CD1 C 18.402 -3.148 7.330 1.00 . B B . 133 ILE CD1 1 1
6 8878 2 2 39 ILE CG1 C 19.715 -3.196 6.583 1.00 . B B . 133 ILE CG1 1 1
6 8879 2 2 39 ILE CG2 C 21.054 -4.532 8.236 1.00 . B B . 133 ILE CG2 1 1
6 8880 2 2 39 ILE H H 20.152 -4.802 4.330 1.00 . B B . 133 ILE H 1 1
6 8881 2 2 39 ILE HA H 22.177 -3.586 5.827 1.00 . B B . 133 ILE HA 1 1
6 8882 2 2 39 ILE HB H 19.872 -5.329 6.660 1.00 . B B . 133 ILE HB 1 1
6 8883 2 2 39 ILE HD11 H 18.590 -3.227 8.391 1.00 . B B . 133 ILE HD11 1 1
6 8884 2 2 39 ILE HD12 H 17.778 -3.970 7.012 1.00 . B B . 133 ILE HD12 1 1
6 8885 2 2 39 ILE HD13 H 17.903 -2.213 7.121 1.00 . B B . 133 ILE HD13 1 1
6 8886 2 2 39 ILE HG12 H 20.308 -2.355 6.901 1.00 . B B . 133 ILE HG12 1 1
6 8887 2 2 39 ILE HG13 H 19.510 -3.097 5.526 1.00 . B B . 133 ILE HG13 1 1
6 8888 2 2 39 ILE HG21 H 21.649 -5.426 8.355 1.00 . B B . 133 ILE HG21 1 1
6 8889 2 2 39 ILE HG22 H 20.229 -4.551 8.933 1.00 . B B . 133 ILE HG22 1 1
6 8890 2 2 39 ILE HG23 H 21.667 -3.663 8.424 1.00 . B B . 133 ILE HG23 1 1
6 8891 2 2 39 ILE N N 21.120 -4.689 4.446 1.00 . B B . 133 ILE N 1 1
6 8892 2 2 39 ILE O O 23.622 -5.434 6.857 1.00 . B B . 133 ILE O 1 1
6 8893 2 2 40 ARG C C 24.626 -7.548 4.936 1.00 . B B . 134 ARG C 1 1
6 8894 2 2 40 ARG CA C 23.357 -7.921 5.700 1.00 . B B . 134 ARG CA 1 1
6 8895 2 2 40 ARG CB C 22.760 -9.216 5.146 1.00 . B B . 134 ARG CB 1 1
6 8896 2 2 40 ARG CD C 20.950 -10.954 5.292 1.00 . B B . 134 ARG CD 1 1
6 8897 2 2 40 ARG CG C 21.567 -9.726 5.938 1.00 . B B . 134 ARG CG 1 1
6 8898 2 2 40 ARG CZ C 21.537 -13.307 4.859 1.00 . B B . 134 ARG CZ 1 1
6 8899 2 2 40 ARG H H 21.533 -6.985 5.161 1.00 . B B . 134 ARG H 1 1
6 8900 2 2 40 ARG HA H 23.603 -8.058 6.742 1.00 . B B . 134 ARG HA 1 1
6 8901 2 2 40 ARG HB2 H 22.442 -9.046 4.127 1.00 . B B . 134 ARG HB2 1 1
6 8902 2 2 40 ARG HB3 H 23.522 -9.983 5.152 1.00 . B B . 134 ARG HB3 1 1
6 8903 2 2 40 ARG HD2 H 20.070 -11.235 5.850 1.00 . B B . 134 ARG HD2 1 1
6 8904 2 2 40 ARG HD3 H 20.667 -10.707 4.278 1.00 . B B . 134 ARG HD3 1 1
6 8905 2 2 40 ARG HE H 22.797 -11.925 5.576 1.00 . B B . 134 ARG HE 1 1
6 8906 2 2 40 ARG HG2 H 21.893 -9.983 6.935 1.00 . B B . 134 ARG HG2 1 1
6 8907 2 2 40 ARG HG3 H 20.820 -8.944 5.992 1.00 . B B . 134 ARG HG3 1 1
6 8908 2 2 40 ARG HH11 H 19.648 -12.798 4.322 1.00 . B B . 134 ARG HH11 1 1
6 8909 2 2 40 ARG HH12 H 20.062 -14.464 4.085 1.00 . B B . 134 ARG HH12 1 1
6 8910 2 2 40 ARG HH21 H 23.353 -14.108 5.279 1.00 . B B . 134 ARG HH21 1 1
6 8911 2 2 40 ARG HH22 H 22.180 -15.211 4.612 1.00 . B B . 134 ARG HH22 1 1
6 8912 2 2 40 ARG N N 22.395 -6.833 5.608 1.00 . B B . 134 ARG N 1 1
6 8913 2 2 40 ARG NE N 21.873 -12.084 5.263 1.00 . B B . 134 ARG NE 1 1
6 8914 2 2 40 ARG NH1 N 20.318 -13.541 4.385 1.00 . B B . 134 ARG NH1 1 1
6 8915 2 2 40 ARG NH2 N 22.424 -14.289 4.922 1.00 . B B . 134 ARG NH2 1 1
6 8916 2 2 40 ARG O O 25.733 -7.858 5.361 1.00 . B B . 134 ARG O 1 1
6 8917 2 2 41 LYS C C 26.269 -5.211 3.728 1.00 . B B . 135 LYS C 1 1
6 8918 2 2 41 LYS CA C 25.569 -6.370 3.021 1.00 . B B . 135 LYS CA 1 1
6 8919 2 2 41 LYS CB C 25.088 -5.928 1.636 1.00 . B B . 135 LYS CB 1 1
6 8920 2 2 41 LYS CD C 24.050 -6.589 -0.572 1.00 . B B . 135 LYS CD 1 1
6 8921 2 2 41 LYS CE C 24.954 -5.598 -1.292 1.00 . B B . 135 LYS CE 1 1
6 8922 2 2 41 LYS CG C 24.666 -7.079 0.735 1.00 . B B . 135 LYS CG 1 1
6 8923 2 2 41 LYS H H 23.535 -6.662 3.522 1.00 . B B . 135 LYS H 1 1
6 8924 2 2 41 LYS HA H 26.271 -7.182 2.906 1.00 . B B . 135 LYS HA 1 1
6 8925 2 2 41 LYS HB2 H 24.242 -5.269 1.756 1.00 . B B . 135 LYS HB2 1 1
6 8926 2 2 41 LYS HB3 H 25.885 -5.390 1.146 1.00 . B B . 135 LYS HB3 1 1
6 8927 2 2 41 LYS HD2 H 23.882 -7.436 -1.218 1.00 . B B . 135 LYS HD2 1 1
6 8928 2 2 41 LYS HD3 H 23.109 -6.110 -0.355 1.00 . B B . 135 LYS HD3 1 1
6 8929 2 2 41 LYS HE2 H 24.979 -4.681 -0.724 1.00 . B B . 135 LYS HE2 1 1
6 8930 2 2 41 LYS HE3 H 25.950 -6.012 -1.349 1.00 . B B . 135 LYS HE3 1 1
6 8931 2 2 41 LYS HG2 H 25.534 -7.680 0.508 1.00 . B B . 135 LYS HG2 1 1
6 8932 2 2 41 LYS HG3 H 23.939 -7.681 1.260 1.00 . B B . 135 LYS HG3 1 1
6 8933 2 2 41 LYS HZ1 H 25.111 -4.608 -3.124 1.00 . B B . 135 LYS HZ1 1 1
6 8934 2 2 41 LYS HZ2 H 23.519 -4.890 -2.637 1.00 . B B . 135 LYS HZ2 1 1
6 8935 2 2 41 LYS HZ3 H 24.455 -6.162 -3.241 1.00 . B B . 135 LYS HZ3 1 1
6 8936 2 2 41 LYS N N 24.449 -6.858 3.818 1.00 . B B . 135 LYS N 1 1
6 8937 2 2 41 LYS NZ N 24.476 -5.294 -2.668 1.00 . B B . 135 LYS NZ 1 1
6 8938 2 2 41 LYS O O 27.435 -4.926 3.457 1.00 . B B . 135 LYS O 1 1
6 8939 2 2 42 LEU C C 27.093 -4.057 6.454 1.00 . B B . 136 LEU C 1 1
6 8940 2 2 42 LEU CA C 26.101 -3.483 5.448 1.00 . B B . 136 LEU CA 1 1
6 8941 2 2 42 LEU CB C 24.991 -2.744 6.217 1.00 . B B . 136 LEU CB 1 1
6 8942 2 2 42 LEU CD1 C 25.642 -0.494 5.276 1.00 . B B . 136 LEU CD1 1 1
6 8943 2 2 42 LEU CD2 C 23.583 -1.643 4.423 1.00 . B B . 136 LEU CD2 1 1
6 8944 2 2 42 LEU CG C 24.486 -1.414 5.628 1.00 . B B . 136 LEU CG 1 1
6 8945 2 2 42 LEU H H 24.594 -4.766 4.724 1.00 . B B . 136 LEU H 1 1
6 8946 2 2 42 LEU HA H 26.614 -2.789 4.802 1.00 . B B . 136 LEU HA 1 1
6 8947 2 2 42 LEU HB2 H 24.146 -3.411 6.295 1.00 . B B . 136 LEU HB2 1 1
6 8948 2 2 42 LEU HB3 H 25.355 -2.551 7.212 1.00 . B B . 136 LEU HB3 1 1
6 8949 2 2 42 LEU HD11 H 26.228 -0.936 4.486 1.00 . B B . 136 LEU HD11 1 1
6 8950 2 2 42 LEU HD12 H 26.264 -0.350 6.147 1.00 . B B . 136 LEU HD12 1 1
6 8951 2 2 42 LEU HD13 H 25.256 0.460 4.948 1.00 . B B . 136 LEU HD13 1 1
6 8952 2 2 42 LEU HD21 H 24.071 -2.310 3.729 1.00 . B B . 136 LEU HD21 1 1
6 8953 2 2 42 LEU HD22 H 23.389 -0.699 3.938 1.00 . B B . 136 LEU HD22 1 1
6 8954 2 2 42 LEU HD23 H 22.644 -2.080 4.749 1.00 . B B . 136 LEU HD23 1 1
6 8955 2 2 42 LEU HG H 23.897 -0.911 6.384 1.00 . B B . 136 LEU HG 1 1
6 8956 2 2 42 LEU N N 25.542 -4.544 4.624 1.00 . B B . 136 LEU N 1 1
6 8957 2 2 42 LEU O O 28.178 -3.515 6.652 1.00 . B B . 136 LEU O 1 1
6 8958 2 2 43 GLY C C 27.771 -7.187 8.101 1.00 . B B . 137 GLY C 1 1
6 8959 2 2 43 GLY CA C 27.533 -5.688 8.163 1.00 . B B . 137 GLY CA 1 1
6 8960 2 2 43 GLY H H 25.896 -5.621 6.819 1.00 . B B . 137 GLY H 1 1
6 8961 2 2 43 GLY HA2 H 28.489 -5.192 8.139 1.00 . B B . 137 GLY HA2 1 1
6 8962 2 2 43 GLY HA3 H 27.049 -5.455 9.101 1.00 . B B . 137 GLY HA3 1 1
6 8963 2 2 43 GLY N N 26.720 -5.164 7.087 1.00 . B B . 137 GLY N 1 1
6 8964 2 2 43 GLY O O 28.832 -7.625 7.656 1.00 . B B . 137 GLY O 1 1
6 8965 2 2 44 PRO C C 27.020 -10.249 7.440 1.00 . B B . 138 PRO C 1 1
6 8966 2 2 44 PRO CA C 26.994 -9.448 8.741 1.00 . B B . 138 PRO CA 1 1
6 8967 2 2 44 PRO CB C 25.776 -9.852 9.570 1.00 . B B . 138 PRO CB 1 1
6 8968 2 2 44 PRO CD C 25.445 -7.574 8.949 1.00 . B B . 138 PRO CD 1 1
6 8969 2 2 44 PRO CG C 24.724 -8.874 9.184 1.00 . B B . 138 PRO CG 1 1
6 8970 2 2 44 PRO HA H 27.889 -9.657 9.302 1.00 . B B . 138 PRO HA 1 1
6 8971 2 2 44 PRO HB2 H 25.490 -10.869 9.323 1.00 . B B . 138 PRO HB2 1 1
6 8972 2 2 44 PRO HB3 H 26.012 -9.782 10.620 1.00 . B B . 138 PRO HB3 1 1
6 8973 2 2 44 PRO HD2 H 24.972 -7.017 8.154 1.00 . B B . 138 PRO HD2 1 1
6 8974 2 2 44 PRO HD3 H 25.471 -6.990 9.857 1.00 . B B . 138 PRO HD3 1 1
6 8975 2 2 44 PRO HG2 H 24.233 -9.201 8.279 1.00 . B B . 138 PRO HG2 1 1
6 8976 2 2 44 PRO HG3 H 24.007 -8.767 9.984 1.00 . B B . 138 PRO HG3 1 1
6 8977 2 2 44 PRO N N 26.803 -8.000 8.560 1.00 . B B . 138 PRO N 1 1
6 8978 2 2 44 PRO O O 27.339 -9.734 6.368 1.00 . B B . 138 PRO O 1 1
6 8979 2 2 45 GLU C C 25.244 -12.607 5.939 1.00 . B B . 139 GLU C 1 1
6 8980 2 2 45 GLU CA C 26.678 -12.432 6.433 1.00 . B B . 139 GLU CA 1 1
6 8981 2 2 45 GLU CB C 27.252 -13.779 6.860 1.00 . B B . 139 GLU CB 1 1
6 8982 2 2 45 GLU CD C 29.234 -15.049 7.755 1.00 . B B . 139 GLU CD 1 1
6 8983 2 2 45 GLU CG C 28.695 -13.708 7.308 1.00 . B B . 139 GLU CG 1 1
6 8984 2 2 45 GLU H H 26.513 -11.882 8.454 1.00 . B B . 139 GLU H 1 1
6 8985 2 2 45 GLU HA H 27.283 -12.017 5.643 1.00 . B B . 139 GLU HA 1 1
6 8986 2 2 45 GLU HB2 H 26.668 -14.141 7.691 1.00 . B B . 139 GLU HB2 1 1
6 8987 2 2 45 GLU HB3 H 27.177 -14.473 6.038 1.00 . B B . 139 GLU HB3 1 1
6 8988 2 2 45 GLU HG2 H 29.298 -13.347 6.489 1.00 . B B . 139 GLU HG2 1 1
6 8989 2 2 45 GLU HG3 H 28.758 -13.020 8.132 1.00 . B B . 139 GLU HG3 1 1
6 8990 2 2 45 GLU N N 26.714 -11.529 7.564 1.00 . B B . 139 GLU N 1 1
6 8991 2 2 45 GLU O O 24.568 -13.551 6.397 1.00 . B B . 139 GLU O 1 1
6 8992 2 2 45 GLU OXT O 24.789 -11.791 5.115 1.00 . B B . 139 GLU OXT 1 1
6 8993 2 2 45 GLU OE1 O 28.619 -15.676 8.643 1.00 . B B . 139 GLU OE1 1 1
6 8994 2 2 45 GLU OE2 O 30.282 -15.478 7.232 1.00 . B B . 139 GLU OE2 1 1
7 8995 1 1 1 MET C C -29.838 -3.866 0.248 1.00 . A A . 1 MET C 1 1
7 8996 1 1 1 MET CA C -30.600 -5.104 0.723 1.00 . A A . 1 MET CA 1 1
7 8997 1 1 1 MET CB C -32.111 -4.937 0.503 1.00 . A A . 1 MET CB 1 1
7 8998 1 1 1 MET CE C -34.794 -3.721 -0.566 1.00 . A A . 1 MET CE 1 1
7 8999 1 1 1 MET CG C -32.740 -3.809 1.308 1.00 . A A . 1 MET CG 1 1
7 9000 1 1 1 MET H1 H -29.310 -5.575 2.291 1.00 . A A . 1 MET H1 1 1
7 9001 1 1 1 MET H2 H -30.872 -6.195 2.479 1.00 . A A . 1 MET H2 1 1
7 9002 1 1 1 MET H3 H -30.579 -4.551 2.732 1.00 . A A . 1 MET H3 1 1
7 9003 1 1 1 MET HA H -30.256 -5.954 0.152 1.00 . A A . 1 MET HA 1 1
7 9004 1 1 1 MET HB2 H -32.288 -4.741 -0.545 1.00 . A A . 1 MET HB2 1 1
7 9005 1 1 1 MET HB3 H -32.605 -5.858 0.771 1.00 . A A . 1 MET HB3 1 1
7 9006 1 1 1 MET HE1 H -35.853 -3.678 -0.779 1.00 . A A . 1 MET HE1 1 1
7 9007 1 1 1 MET HE2 H -34.371 -4.600 -1.029 1.00 . A A . 1 MET HE2 1 1
7 9008 1 1 1 MET HE3 H -34.312 -2.839 -0.961 1.00 . A A . 1 MET HE3 1 1
7 9009 1 1 1 MET HG2 H -32.454 -3.922 2.342 1.00 . A A . 1 MET HG2 1 1
7 9010 1 1 1 MET HG3 H -32.368 -2.867 0.933 1.00 . A A . 1 MET HG3 1 1
7 9011 1 1 1 MET N N -30.321 -5.374 2.153 1.00 . A A . 1 MET N 1 1
7 9012 1 1 1 MET O O -30.396 -2.993 -0.418 1.00 . A A . 1 MET O 1 1
7 9013 1 1 1 MET SD S -34.543 -3.798 1.207 1.00 . A A . 1 MET SD 1 1
7 9014 1 1 2 ASP C C -26.384 -3.126 -0.312 1.00 . A A . 2 ASP C 1 1
7 9015 1 1 2 ASP CA C -27.724 -2.656 0.227 1.00 . A A . 2 ASP CA 1 1
7 9016 1 1 2 ASP CB C -27.458 -1.758 1.442 1.00 . A A . 2 ASP CB 1 1
7 9017 1 1 2 ASP CG C -28.712 -1.228 2.103 1.00 . A A . 2 ASP CG 1 1
7 9018 1 1 2 ASP H H -28.146 -4.544 1.081 1.00 . A A . 2 ASP H 1 1
7 9019 1 1 2 ASP HA H -28.237 -2.087 -0.534 1.00 . A A . 2 ASP HA 1 1
7 9020 1 1 2 ASP HB2 H -26.908 -2.324 2.177 1.00 . A A . 2 ASP HB2 1 1
7 9021 1 1 2 ASP HB3 H -26.858 -0.916 1.128 1.00 . A A . 2 ASP HB3 1 1
7 9022 1 1 2 ASP N N -28.554 -3.799 0.587 1.00 . A A . 2 ASP N 1 1
7 9023 1 1 2 ASP O O -25.768 -4.039 0.240 1.00 . A A . 2 ASP O 1 1
7 9024 1 1 2 ASP OD1 O -29.167 -0.126 1.737 1.00 . A A . 2 ASP OD1 1 1
7 9025 1 1 2 ASP OD2 O -29.227 -1.900 3.020 1.00 . A A . 2 ASP OD2 1 1
7 9026 1 1 3 SER C C -23.609 -1.847 -1.072 1.00 . A A . 3 SER C 1 1
7 9027 1 1 3 SER CA C -24.575 -2.717 -1.868 1.00 . A A . 3 SER CA 1 1
7 9028 1 1 3 SER CB C -24.482 -2.407 -3.363 1.00 . A A . 3 SER CB 1 1
7 9029 1 1 3 SER H H -26.518 -1.880 -1.868 1.00 . A A . 3 SER H 1 1
7 9030 1 1 3 SER HA H -24.327 -3.754 -1.704 1.00 . A A . 3 SER HA 1 1
7 9031 1 1 3 SER HB2 H -24.774 -1.381 -3.536 1.00 . A A . 3 SER HB2 1 1
7 9032 1 1 3 SER HB3 H -23.466 -2.555 -3.699 1.00 . A A . 3 SER HB3 1 1
7 9033 1 1 3 SER HG H -25.362 -4.129 -3.686 1.00 . A A . 3 SER HG 1 1
7 9034 1 1 3 SER N N -25.927 -2.499 -1.382 1.00 . A A . 3 SER N 1 1
7 9035 1 1 3 SER O O -22.390 -1.948 -1.214 1.00 . A A . 3 SER O 1 1
7 9036 1 1 3 SER OG O -25.338 -3.258 -4.107 1.00 . A A . 3 SER OG 1 1
7 9037 1 1 4 LYS C C -22.637 -1.086 1.662 1.00 . A A . 4 LYS C 1 1
7 9038 1 1 4 LYS CA C -23.397 -0.183 0.698 1.00 . A A . 4 LYS CA 1 1
7 9039 1 1 4 LYS CB C -24.309 0.765 1.478 1.00 . A A . 4 LYS CB 1 1
7 9040 1 1 4 LYS CD C -24.503 2.564 3.235 1.00 . A A . 4 LYS CD 1 1
7 9041 1 1 4 LYS CE C -25.365 1.740 4.180 1.00 . A A . 4 LYS CE 1 1
7 9042 1 1 4 LYS CG C -23.559 1.689 2.426 1.00 . A A . 4 LYS CG 1 1
7 9043 1 1 4 LYS H H -25.152 -0.887 -0.242 1.00 . A A . 4 LYS H 1 1
7 9044 1 1 4 LYS HA H -22.689 0.395 0.123 1.00 . A A . 4 LYS HA 1 1
7 9045 1 1 4 LYS HB2 H -24.859 1.374 0.777 1.00 . A A . 4 LYS HB2 1 1
7 9046 1 1 4 LYS HB3 H -25.005 0.179 2.057 1.00 . A A . 4 LYS HB3 1 1
7 9047 1 1 4 LYS HD2 H -23.920 3.263 3.816 1.00 . A A . 4 LYS HD2 1 1
7 9048 1 1 4 LYS HD3 H -25.145 3.107 2.556 1.00 . A A . 4 LYS HD3 1 1
7 9049 1 1 4 LYS HE2 H -25.987 1.079 3.596 1.00 . A A . 4 LYS HE2 1 1
7 9050 1 1 4 LYS HE3 H -24.720 1.156 4.818 1.00 . A A . 4 LYS HE3 1 1
7 9051 1 1 4 LYS HG2 H -22.971 1.091 3.104 1.00 . A A . 4 LYS HG2 1 1
7 9052 1 1 4 LYS HG3 H -22.904 2.324 1.846 1.00 . A A . 4 LYS HG3 1 1
7 9053 1 1 4 LYS HZ1 H -26.819 2.012 5.652 1.00 . A A . 4 LYS HZ1 1 1
7 9054 1 1 4 LYS HZ2 H -26.859 3.177 4.427 1.00 . A A . 4 LYS HZ2 1 1
7 9055 1 1 4 LYS HZ3 H -25.652 3.234 5.608 1.00 . A A . 4 LYS HZ3 1 1
7 9056 1 1 4 LYS N N -24.178 -0.990 -0.227 1.00 . A A . 4 LYS N 1 1
7 9057 1 1 4 LYS NZ N -26.235 2.599 5.025 1.00 . A A . 4 LYS NZ 1 1
7 9058 1 1 4 LYS O O -21.532 -0.761 2.088 1.00 . A A . 4 LYS O 1 1
7 9059 1 1 5 GLU C C -21.249 -3.624 2.318 1.00 . A A . 5 GLU C 1 1
7 9060 1 1 5 GLU CA C -22.610 -3.211 2.868 1.00 . A A . 5 GLU CA 1 1
7 9061 1 1 5 GLU CB C -23.500 -4.447 3.012 1.00 . A A . 5 GLU CB 1 1
7 9062 1 1 5 GLU CD C -24.811 -3.580 4.996 1.00 . A A . 5 GLU CD 1 1
7 9063 1 1 5 GLU CG C -24.873 -4.159 3.598 1.00 . A A . 5 GLU CG 1 1
7 9064 1 1 5 GLU H H -24.128 -2.414 1.630 1.00 . A A . 5 GLU H 1 1
7 9065 1 1 5 GLU HA H -22.475 -2.757 3.838 1.00 . A A . 5 GLU HA 1 1
7 9066 1 1 5 GLU HB2 H -23.637 -4.889 2.035 1.00 . A A . 5 GLU HB2 1 1
7 9067 1 1 5 GLU HB3 H -23.002 -5.160 3.650 1.00 . A A . 5 GLU HB3 1 1
7 9068 1 1 5 GLU HG2 H -25.381 -3.455 2.958 1.00 . A A . 5 GLU HG2 1 1
7 9069 1 1 5 GLU HG3 H -25.435 -5.081 3.631 1.00 . A A . 5 GLU HG3 1 1
7 9070 1 1 5 GLU N N -23.238 -2.228 1.989 1.00 . A A . 5 GLU N 1 1
7 9071 1 1 5 GLU O O -20.253 -3.652 3.041 1.00 . A A . 5 GLU O 1 1
7 9072 1 1 5 GLU OE1 O -25.178 -2.402 5.173 1.00 . A A . 5 GLU OE1 1 1
7 9073 1 1 5 GLU OE2 O -24.393 -4.303 5.930 1.00 . A A . 5 GLU OE2 1 1
7 9074 1 1 6 ASP C C -18.991 -3.139 0.356 1.00 . A A . 6 ASP C 1 1
7 9075 1 1 6 ASP CA C -19.974 -4.304 0.357 1.00 . A A . 6 ASP CA 1 1
7 9076 1 1 6 ASP CB C -20.243 -4.762 -1.082 1.00 . A A . 6 ASP CB 1 1
7 9077 1 1 6 ASP CG C -20.928 -6.113 -1.159 1.00 . A A . 6 ASP CG 1 1
7 9078 1 1 6 ASP H H -22.042 -3.891 0.502 1.00 . A A . 6 ASP H 1 1
7 9079 1 1 6 ASP HA H -19.540 -5.122 0.911 1.00 . A A . 6 ASP HA 1 1
7 9080 1 1 6 ASP HB2 H -20.875 -4.036 -1.569 1.00 . A A . 6 ASP HB2 1 1
7 9081 1 1 6 ASP HB3 H -19.304 -4.826 -1.609 1.00 . A A . 6 ASP HB3 1 1
7 9082 1 1 6 ASP N N -21.213 -3.925 1.022 1.00 . A A . 6 ASP N 1 1
7 9083 1 1 6 ASP O O -17.785 -3.335 0.482 1.00 . A A . 6 ASP O 1 1
7 9084 1 1 6 ASP OD1 O -22.179 -6.153 -1.121 1.00 . A A . 6 ASP OD1 1 1
7 9085 1 1 6 ASP OD2 O -20.223 -7.139 -1.266 1.00 . A A . 6 ASP OD2 1 1
7 9086 1 1 7 GLU C C -18.024 -0.521 1.595 1.00 . A A . 7 GLU C 1 1
7 9087 1 1 7 GLU CA C -18.662 -0.735 0.228 1.00 . A A . 7 GLU CA 1 1
7 9088 1 1 7 GLU CB C -19.453 0.505 -0.193 1.00 . A A . 7 GLU CB 1 1
7 9089 1 1 7 GLU CD C -19.395 2.985 -0.669 1.00 . A A . 7 GLU CD 1 1
7 9090 1 1 7 GLU CG C -18.613 1.773 -0.221 1.00 . A A . 7 GLU CG 1 1
7 9091 1 1 7 GLU H H -20.480 -1.820 0.146 1.00 . A A . 7 GLU H 1 1
7 9092 1 1 7 GLU HA H -17.874 -0.905 -0.489 1.00 . A A . 7 GLU HA 1 1
7 9093 1 1 7 GLU HB2 H -19.856 0.343 -1.181 1.00 . A A . 7 GLU HB2 1 1
7 9094 1 1 7 GLU HB3 H -20.266 0.652 0.499 1.00 . A A . 7 GLU HB3 1 1
7 9095 1 1 7 GLU HG2 H -18.232 1.959 0.773 1.00 . A A . 7 GLU HG2 1 1
7 9096 1 1 7 GLU HG3 H -17.787 1.624 -0.900 1.00 . A A . 7 GLU HG3 1 1
7 9097 1 1 7 GLU N N -19.510 -1.921 0.233 1.00 . A A . 7 GLU N 1 1
7 9098 1 1 7 GLU O O -16.859 -0.134 1.688 1.00 . A A . 7 GLU O 1 1
7 9099 1 1 7 GLU OE1 O -19.330 3.328 -1.865 1.00 . A A . 7 GLU OE1 1 1
7 9100 1 1 7 GLU OE2 O -20.077 3.607 0.173 1.00 . A A . 7 GLU OE2 1 1
7 9101 1 1 8 GLU C C -17.099 -1.675 4.189 1.00 . A A . 8 GLU C 1 1
7 9102 1 1 8 GLU CA C -18.261 -0.704 4.008 1.00 . A A . 8 GLU CA 1 1
7 9103 1 1 8 GLU CB C -19.362 -1.005 5.027 1.00 . A A . 8 GLU CB 1 1
7 9104 1 1 8 GLU CD C -20.061 1.410 5.221 1.00 . A A . 8 GLU CD 1 1
7 9105 1 1 8 GLU CG C -20.513 -0.015 4.987 1.00 . A A . 8 GLU CG 1 1
7 9106 1 1 8 GLU H H -19.725 -1.035 2.512 1.00 . A A . 8 GLU H 1 1
7 9107 1 1 8 GLU HA H -17.901 0.302 4.164 1.00 . A A . 8 GLU HA 1 1
7 9108 1 1 8 GLU HB2 H -19.755 -1.992 4.832 1.00 . A A . 8 GLU HB2 1 1
7 9109 1 1 8 GLU HB3 H -18.933 -0.988 6.018 1.00 . A A . 8 GLU HB3 1 1
7 9110 1 1 8 GLU HG2 H -20.987 -0.071 4.019 1.00 . A A . 8 GLU HG2 1 1
7 9111 1 1 8 GLU HG3 H -21.227 -0.282 5.753 1.00 . A A . 8 GLU HG3 1 1
7 9112 1 1 8 GLU N N -18.782 -0.787 2.650 1.00 . A A . 8 GLU N 1 1
7 9113 1 1 8 GLU O O -16.147 -1.402 4.919 1.00 . A A . 8 GLU O 1 1
7 9114 1 1 8 GLU OE1 O -19.786 2.122 4.237 1.00 . A A . 8 GLU OE1 1 1
7 9115 1 1 8 GLU OE2 O -19.975 1.827 6.396 1.00 . A A . 8 GLU OE2 1 1
7 9116 1 1 9 ARG C C -14.948 -3.308 2.674 1.00 . A A . 9 ARG C 1 1
7 9117 1 1 9 ARG CA C -16.115 -3.796 3.519 1.00 . A A . 9 ARG CA 1 1
7 9118 1 1 9 ARG CB C -16.636 -5.131 2.984 1.00 . A A . 9 ARG CB 1 1
7 9119 1 1 9 ARG CD C -18.396 -6.923 3.130 1.00 . A A . 9 ARG CD 1 1
7 9120 1 1 9 ARG CG C -17.817 -5.677 3.774 1.00 . A A . 9 ARG CG 1 1
7 9121 1 1 9 ARG CZ C -20.493 -8.220 3.259 1.00 . A A . 9 ARG CZ 1 1
7 9122 1 1 9 ARG H H -17.970 -2.965 2.936 1.00 . A A . 9 ARG H 1 1
7 9123 1 1 9 ARG HA H -15.789 -3.920 4.539 1.00 . A A . 9 ARG HA 1 1
7 9124 1 1 9 ARG HB2 H -16.948 -4.994 1.959 1.00 . A A . 9 ARG HB2 1 1
7 9125 1 1 9 ARG HB3 H -15.837 -5.856 3.014 1.00 . A A . 9 ARG HB3 1 1
7 9126 1 1 9 ARG HD2 H -18.631 -6.703 2.100 1.00 . A A . 9 ARG HD2 1 1
7 9127 1 1 9 ARG HD3 H -17.658 -7.710 3.169 1.00 . A A . 9 ARG HD3 1 1
7 9128 1 1 9 ARG HE H -19.777 -7.042 4.715 1.00 . A A . 9 ARG HE 1 1
7 9129 1 1 9 ARG HG2 H -17.487 -5.921 4.772 1.00 . A A . 9 ARG HG2 1 1
7 9130 1 1 9 ARG HG3 H -18.585 -4.919 3.824 1.00 . A A . 9 ARG HG3 1 1
7 9131 1 1 9 ARG HH11 H -19.485 -8.403 1.512 1.00 . A A . 9 ARG HH11 1 1
7 9132 1 1 9 ARG HH12 H -20.953 -9.315 1.616 1.00 . A A . 9 ARG HH12 1 1
7 9133 1 1 9 ARG HH21 H -21.727 -8.236 4.866 1.00 . A A . 9 ARG HH21 1 1
7 9134 1 1 9 ARG HH22 H -22.235 -9.220 3.532 1.00 . A A . 9 ARG HH22 1 1
7 9135 1 1 9 ARG N N -17.177 -2.802 3.494 1.00 . A A . 9 ARG N 1 1
7 9136 1 1 9 ARG NE N -19.611 -7.380 3.805 1.00 . A A . 9 ARG NE 1 1
7 9137 1 1 9 ARG NH1 N -20.295 -8.684 2.031 1.00 . A A . 9 ARG NH1 1 1
7 9138 1 1 9 ARG NH2 N -21.570 -8.589 3.939 1.00 . A A . 9 ARG NH2 1 1
7 9139 1 1 9 ARG O O -13.781 -3.520 3.005 1.00 . A A . 9 ARG O 1 1
7 9140 1 1 10 TYR C C -13.450 -1.023 1.336 1.00 . A A . 10 TYR C 1 1
7 9141 1 1 10 TYR CA C -14.320 -2.087 0.663 1.00 . A A . 10 TYR CA 1 1
7 9142 1 1 10 TYR CB C -15.047 -1.500 -0.552 1.00 . A A . 10 TYR CB 1 1
7 9143 1 1 10 TYR CD1 C -14.259 0.400 -2.007 1.00 . A A . 10 TYR CD1 1 1
7 9144 1 1 10 TYR CD2 C -13.127 -1.685 -2.157 1.00 . A A . 10 TYR CD2 1 1
7 9145 1 1 10 TYR CE1 C -13.412 0.935 -2.954 1.00 . A A . 10 TYR CE1 1 1
7 9146 1 1 10 TYR CE2 C -12.274 -1.158 -3.108 1.00 . A A . 10 TYR CE2 1 1
7 9147 1 1 10 TYR CG C -14.128 -0.917 -1.594 1.00 . A A . 10 TYR CG 1 1
7 9148 1 1 10 TYR CZ C -12.422 0.155 -3.502 1.00 . A A . 10 TYR CZ 1 1
7 9149 1 1 10 TYR H H -16.248 -2.505 1.399 1.00 . A A . 10 TYR H 1 1
7 9150 1 1 10 TYR HA H -13.687 -2.896 0.334 1.00 . A A . 10 TYR HA 1 1
7 9151 1 1 10 TYR HB2 H -15.628 -2.279 -1.022 1.00 . A A . 10 TYR HB2 1 1
7 9152 1 1 10 TYR HB3 H -15.711 -0.716 -0.218 1.00 . A A . 10 TYR HB3 1 1
7 9153 1 1 10 TYR HD1 H -15.039 1.009 -1.576 1.00 . A A . 10 TYR HD1 1 1
7 9154 1 1 10 TYR HD2 H -13.022 -2.713 -1.843 1.00 . A A . 10 TYR HD2 1 1
7 9155 1 1 10 TYR HE1 H -13.530 1.961 -3.262 1.00 . A A . 10 TYR HE1 1 1
7 9156 1 1 10 TYR HE2 H -11.497 -1.772 -3.536 1.00 . A A . 10 TYR HE2 1 1
7 9157 1 1 10 TYR HH H -11.342 1.594 -4.185 1.00 . A A . 10 TYR HH 1 1
7 9158 1 1 10 TYR N N -15.293 -2.633 1.589 1.00 . A A . 10 TYR N 1 1
7 9159 1 1 10 TYR O O -12.225 -1.064 1.232 1.00 . A A . 10 TYR O 1 1
7 9160 1 1 10 TYR OH O -11.574 0.690 -4.441 1.00 . A A . 10 TYR OH 1 1
7 9161 1 1 11 GLN C C -12.334 0.488 3.654 1.00 . A A . 11 GLN C 1 1
7 9162 1 1 11 GLN CA C -13.376 1.015 2.692 1.00 . A A . 11 GLN CA 1 1
7 9163 1 1 11 GLN CB C -14.343 1.906 3.465 1.00 . A A . 11 GLN CB 1 1
7 9164 1 1 11 GLN CD C -15.040 3.222 1.442 1.00 . A A . 11 GLN CD 1 1
7 9165 1 1 11 GLN CG C -15.498 2.408 2.635 1.00 . A A . 11 GLN CG 1 1
7 9166 1 1 11 GLN H H -15.068 -0.142 2.124 1.00 . A A . 11 GLN H 1 1
7 9167 1 1 11 GLN HA H -12.889 1.599 1.926 1.00 . A A . 11 GLN HA 1 1
7 9168 1 1 11 GLN HB2 H -14.744 1.344 4.294 1.00 . A A . 11 GLN HB2 1 1
7 9169 1 1 11 GLN HB3 H -13.803 2.759 3.846 1.00 . A A . 11 GLN HB3 1 1
7 9170 1 1 11 GLN HE21 H -15.055 1.603 0.297 1.00 . A A . 11 GLN HE21 1 1
7 9171 1 1 11 GLN HE22 H -14.561 3.068 -0.477 1.00 . A A . 11 GLN HE22 1 1
7 9172 1 1 11 GLN HG2 H -16.048 1.549 2.284 1.00 . A A . 11 GLN HG2 1 1
7 9173 1 1 11 GLN HG3 H -16.136 3.020 3.253 1.00 . A A . 11 GLN HG3 1 1
7 9174 1 1 11 GLN N N -14.089 -0.088 2.039 1.00 . A A . 11 GLN N 1 1
7 9175 1 1 11 GLN NE2 N -14.871 2.565 0.307 1.00 . A A . 11 GLN NE2 1 1
7 9176 1 1 11 GLN O O -11.195 0.955 3.673 1.00 . A A . 11 GLN O 1 1
7 9177 1 1 11 GLN OE1 O -14.851 4.435 1.534 1.00 . A A . 11 GLN OE1 1 1
7 9178 1 1 12 LYS C C -10.586 -1.624 4.764 1.00 . A A . 12 LYS C 1 1
7 9179 1 1 12 LYS CA C -11.852 -1.094 5.432 1.00 . A A . 12 LYS CA 1 1
7 9180 1 1 12 LYS CB C -12.563 -2.223 6.182 1.00 . A A . 12 LYS CB 1 1
7 9181 1 1 12 LYS CD C -14.307 -2.877 7.884 1.00 . A A . 12 LYS CD 1 1
7 9182 1 1 12 LYS CE C -15.007 -3.868 6.969 1.00 . A A . 12 LYS CE 1 1
7 9183 1 1 12 LYS CG C -13.672 -1.736 7.102 1.00 . A A . 12 LYS CG 1 1
7 9184 1 1 12 LYS H H -13.683 -0.774 4.394 1.00 . A A . 12 LYS H 1 1
7 9185 1 1 12 LYS HA H -11.570 -0.331 6.141 1.00 . A A . 12 LYS HA 1 1
7 9186 1 1 12 LYS HB2 H -12.994 -2.902 5.461 1.00 . A A . 12 LYS HB2 1 1
7 9187 1 1 12 LYS HB3 H -11.838 -2.756 6.778 1.00 . A A . 12 LYS HB3 1 1
7 9188 1 1 12 LYS HD2 H -13.536 -3.396 8.434 1.00 . A A . 12 LYS HD2 1 1
7 9189 1 1 12 LYS HD3 H -15.029 -2.467 8.574 1.00 . A A . 12 LYS HD3 1 1
7 9190 1 1 12 LYS HE2 H -15.732 -3.333 6.374 1.00 . A A . 12 LYS HE2 1 1
7 9191 1 1 12 LYS HE3 H -14.273 -4.321 6.319 1.00 . A A . 12 LYS HE3 1 1
7 9192 1 1 12 LYS HG2 H -13.260 -1.024 7.800 1.00 . A A . 12 LYS HG2 1 1
7 9193 1 1 12 LYS HG3 H -14.434 -1.255 6.505 1.00 . A A . 12 LYS HG3 1 1
7 9194 1 1 12 LYS HZ1 H -16.508 -4.532 8.257 1.00 . A A . 12 LYS HZ1 1 1
7 9195 1 1 12 LYS HZ2 H -15.054 -5.379 8.407 1.00 . A A . 12 LYS HZ2 1 1
7 9196 1 1 12 LYS HZ3 H -16.063 -5.664 7.083 1.00 . A A . 12 LYS HZ3 1 1
7 9197 1 1 12 LYS N N -12.744 -0.477 4.456 1.00 . A A . 12 LYS N 1 1
7 9198 1 1 12 LYS NZ N -15.706 -4.935 7.732 1.00 . A A . 12 LYS NZ 1 1
7 9199 1 1 12 LYS O O -9.473 -1.342 5.214 1.00 . A A . 12 LYS O 1 1
7 9200 1 1 13 LEU C C -8.712 -1.886 2.385 1.00 . A A . 13 LEU C 1 1
7 9201 1 1 13 LEU CA C -9.637 -2.951 2.963 1.00 . A A . 13 LEU CA 1 1
7 9202 1 1 13 LEU CB C -10.145 -3.862 1.853 1.00 . A A . 13 LEU CB 1 1
7 9203 1 1 13 LEU CD1 C -11.610 -5.750 1.153 1.00 . A A . 13 LEU CD1 1 1
7 9204 1 1 13 LEU CD2 C -10.099 -6.028 3.117 1.00 . A A . 13 LEU CD2 1 1
7 9205 1 1 13 LEU CG C -10.966 -5.056 2.332 1.00 . A A . 13 LEU CG 1 1
7 9206 1 1 13 LEU H H -11.671 -2.525 3.339 1.00 . A A . 13 LEU H 1 1
7 9207 1 1 13 LEU HA H -9.078 -3.545 3.669 1.00 . A A . 13 LEU HA 1 1
7 9208 1 1 13 LEU HB2 H -10.755 -3.274 1.184 1.00 . A A . 13 LEU HB2 1 1
7 9209 1 1 13 LEU HB3 H -9.293 -4.237 1.304 1.00 . A A . 13 LEU HB3 1 1
7 9210 1 1 13 LEU HD11 H -12.115 -6.645 1.488 1.00 . A A . 13 LEU HD11 1 1
7 9211 1 1 13 LEU HD12 H -10.852 -6.015 0.431 1.00 . A A . 13 LEU HD12 1 1
7 9212 1 1 13 LEU HD13 H -12.325 -5.083 0.698 1.00 . A A . 13 LEU HD13 1 1
7 9213 1 1 13 LEU HD21 H -9.281 -6.361 2.496 1.00 . A A . 13 LEU HD21 1 1
7 9214 1 1 13 LEU HD22 H -10.694 -6.878 3.417 1.00 . A A . 13 LEU HD22 1 1
7 9215 1 1 13 LEU HD23 H -9.708 -5.534 3.994 1.00 . A A . 13 LEU HD23 1 1
7 9216 1 1 13 LEU HG H -11.754 -4.706 2.984 1.00 . A A . 13 LEU HG 1 1
7 9217 1 1 13 LEU N N -10.760 -2.362 3.673 1.00 . A A . 13 LEU N 1 1
7 9218 1 1 13 LEU O O -7.499 -1.957 2.567 1.00 . A A . 13 LEU O 1 1
7 9219 1 1 14 VAL C C -7.703 0.928 2.185 1.00 . A A . 14 VAL C 1 1
7 9220 1 1 14 VAL CA C -8.448 0.161 1.102 1.00 . A A . 14 VAL CA 1 1
7 9221 1 1 14 VAL CB C -9.255 1.165 0.240 1.00 . A A . 14 VAL CB 1 1
7 9222 1 1 14 VAL CG1 C -10.302 0.450 -0.586 1.00 . A A . 14 VAL CG1 1 1
7 9223 1 1 14 VAL CG2 C -9.880 2.264 1.092 1.00 . A A . 14 VAL CG2 1 1
7 9224 1 1 14 VAL H H -10.249 -0.869 1.584 1.00 . A A . 14 VAL H 1 1
7 9225 1 1 14 VAL HA H -7.722 -0.322 0.463 1.00 . A A . 14 VAL HA 1 1
7 9226 1 1 14 VAL HB H -8.564 1.634 -0.446 1.00 . A A . 14 VAL HB 1 1
7 9227 1 1 14 VAL HG11 H -9.821 -0.249 -1.252 1.00 . A A . 14 VAL HG11 1 1
7 9228 1 1 14 VAL HG12 H -10.860 1.173 -1.163 1.00 . A A . 14 VAL HG12 1 1
7 9229 1 1 14 VAL HG13 H -10.972 -0.081 0.072 1.00 . A A . 14 VAL HG13 1 1
7 9230 1 1 14 VAL HG21 H -9.092 2.825 1.583 1.00 . A A . 14 VAL HG21 1 1
7 9231 1 1 14 VAL HG22 H -10.521 1.819 1.839 1.00 . A A . 14 VAL HG22 1 1
7 9232 1 1 14 VAL HG23 H -10.458 2.926 0.464 1.00 . A A . 14 VAL HG23 1 1
7 9233 1 1 14 VAL N N -9.273 -0.890 1.699 1.00 . A A . 14 VAL N 1 1
7 9234 1 1 14 VAL O O -6.577 1.364 1.977 1.00 . A A . 14 VAL O 1 1
7 9235 1 1 15 THR C C -6.508 1.090 4.980 1.00 . A A . 15 THR C 1 1
7 9236 1 1 15 THR CA C -7.751 1.803 4.455 1.00 . A A . 15 THR CA 1 1
7 9237 1 1 15 THR CB C -8.771 1.991 5.592 1.00 . A A . 15 THR CB 1 1
7 9238 1 1 15 THR CG2 C -8.127 2.658 6.796 1.00 . A A . 15 THR CG2 1 1
7 9239 1 1 15 THR H H -9.235 0.679 3.445 1.00 . A A . 15 THR H 1 1
7 9240 1 1 15 THR HA H -7.465 2.780 4.094 1.00 . A A . 15 THR HA 1 1
7 9241 1 1 15 THR HB H -9.136 1.020 5.886 1.00 . A A . 15 THR HB 1 1
7 9242 1 1 15 THR HG1 H -10.406 2.256 4.508 1.00 . A A . 15 THR HG1 1 1
7 9243 1 1 15 THR HG21 H -8.885 2.901 7.524 1.00 . A A . 15 THR HG21 1 1
7 9244 1 1 15 THR HG22 H -7.625 3.560 6.477 1.00 . A A . 15 THR HG22 1 1
7 9245 1 1 15 THR HG23 H -7.407 1.982 7.235 1.00 . A A . 15 THR HG23 1 1
7 9246 1 1 15 THR N N -8.338 1.073 3.342 1.00 . A A . 15 THR N 1 1
7 9247 1 1 15 THR O O -5.475 1.713 5.231 1.00 . A A . 15 THR O 1 1
7 9248 1 1 15 THR OG1 O -9.878 2.782 5.131 1.00 . A A . 15 THR OG1 1 1
7 9249 1 1 16 GLU C C -4.452 -1.079 4.384 1.00 . A A . 16 GLU C 1 1
7 9250 1 1 16 GLU CA C -5.455 -1.012 5.527 1.00 . A A . 16 GLU CA 1 1
7 9251 1 1 16 GLU CB C -5.891 -2.412 5.954 1.00 . A A . 16 GLU CB 1 1
7 9252 1 1 16 GLU CD C -7.177 -3.793 7.634 1.00 . A A . 16 GLU CD 1 1
7 9253 1 1 16 GLU CG C -6.724 -2.409 7.224 1.00 . A A . 16 GLU CG 1 1
7 9254 1 1 16 GLU H H -7.466 -0.665 4.970 1.00 . A A . 16 GLU H 1 1
7 9255 1 1 16 GLU HA H -4.989 -0.518 6.369 1.00 . A A . 16 GLU HA 1 1
7 9256 1 1 16 GLU HB2 H -6.479 -2.853 5.162 1.00 . A A . 16 GLU HB2 1 1
7 9257 1 1 16 GLU HB3 H -5.014 -3.017 6.124 1.00 . A A . 16 GLU HB3 1 1
7 9258 1 1 16 GLU HG2 H -6.132 -1.991 8.024 1.00 . A A . 16 GLU HG2 1 1
7 9259 1 1 16 GLU HG3 H -7.596 -1.791 7.064 1.00 . A A . 16 GLU HG3 1 1
7 9260 1 1 16 GLU N N -6.604 -0.220 5.129 1.00 . A A . 16 GLU N 1 1
7 9261 1 1 16 GLU O O -3.247 -1.129 4.603 1.00 . A A . 16 GLU O 1 1
7 9262 1 1 16 GLU OE1 O -8.384 -4.094 7.501 1.00 . A A . 16 GLU OE1 1 1
7 9263 1 1 16 GLU OE2 O -6.331 -4.587 8.098 1.00 . A A . 16 GLU OE2 1 1
7 9264 1 1 17 ASN C C -3.244 0.200 1.919 1.00 . A A . 17 ASN C 1 1
7 9265 1 1 17 ASN CA C -4.127 -1.042 1.965 1.00 . A A . 17 ASN CA 1 1
7 9266 1 1 17 ASN CB C -4.994 -1.117 0.708 1.00 . A A . 17 ASN CB 1 1
7 9267 1 1 17 ASN CG C -4.180 -1.267 -0.562 1.00 . A A . 17 ASN CG 1 1
7 9268 1 1 17 ASN H H -5.943 -1.030 3.054 1.00 . A A . 17 ASN H 1 1
7 9269 1 1 17 ASN HA H -3.495 -1.917 2.008 1.00 . A A . 17 ASN HA 1 1
7 9270 1 1 17 ASN HB2 H -5.659 -1.964 0.787 1.00 . A A . 17 ASN HB2 1 1
7 9271 1 1 17 ASN HB3 H -5.582 -0.214 0.632 1.00 . A A . 17 ASN HB3 1 1
7 9272 1 1 17 ASN HD21 H -4.308 0.684 -0.927 1.00 . A A . 17 ASN HD21 1 1
7 9273 1 1 17 ASN HD22 H -3.427 -0.246 -2.088 1.00 . A A . 17 ASN HD22 1 1
7 9274 1 1 17 ASN N N -4.965 -1.041 3.159 1.00 . A A . 17 ASN N 1 1
7 9275 1 1 17 ASN ND2 N -3.946 -0.167 -1.260 1.00 . A A . 17 ASN ND2 1 1
7 9276 1 1 17 ASN O O -2.126 0.157 1.398 1.00 . A A . 17 ASN O 1 1
7 9277 1 1 17 ASN OD1 O -3.788 -2.372 -0.925 1.00 . A A . 17 ASN OD1 1 1
7 9278 1 1 18 GLU C C -1.704 2.254 3.345 1.00 . A A . 18 GLU C 1 1
7 9279 1 1 18 GLU CA C -2.965 2.538 2.551 1.00 . A A . 18 GLU CA 1 1
7 9280 1 1 18 GLU CB C -3.745 3.659 3.252 1.00 . A A . 18 GLU CB 1 1
7 9281 1 1 18 GLU CD C -5.877 5.002 3.416 1.00 . A A . 18 GLU CD 1 1
7 9282 1 1 18 GLU CG C -5.203 3.776 2.840 1.00 . A A . 18 GLU CG 1 1
7 9283 1 1 18 GLU H H -4.658 1.294 2.832 1.00 . A A . 18 GLU H 1 1
7 9284 1 1 18 GLU HA H -2.699 2.846 1.551 1.00 . A A . 18 GLU HA 1 1
7 9285 1 1 18 GLU HB2 H -3.713 3.486 4.317 1.00 . A A . 18 GLU HB2 1 1
7 9286 1 1 18 GLU HB3 H -3.259 4.600 3.040 1.00 . A A . 18 GLU HB3 1 1
7 9287 1 1 18 GLU HG2 H -5.270 3.817 1.763 1.00 . A A . 18 GLU HG2 1 1
7 9288 1 1 18 GLU HG3 H -5.728 2.899 3.199 1.00 . A A . 18 GLU HG3 1 1
7 9289 1 1 18 GLU N N -3.746 1.309 2.470 1.00 . A A . 18 GLU N 1 1
7 9290 1 1 18 GLU O O -0.597 2.599 2.941 1.00 . A A . 18 GLU O 1 1
7 9291 1 1 18 GLU OE1 O -5.787 6.081 2.795 1.00 . A A . 18 GLU OE1 1 1
7 9292 1 1 18 GLU OE2 O -6.510 4.892 4.485 1.00 . A A . 18 GLU OE2 1 1
7 9293 1 1 19 GLN C C 0.230 0.384 4.675 1.00 . A A . 19 GLN C 1 1
7 9294 1 1 19 GLN CA C -0.837 1.219 5.382 1.00 . A A . 19 GLN CA 1 1
7 9295 1 1 19 GLN CB C -1.422 0.447 6.564 1.00 . A A . 19 GLN CB 1 1
7 9296 1 1 19 GLN CD C -3.316 0.323 8.238 1.00 . A A . 19 GLN CD 1 1
7 9297 1 1 19 GLN CG C -2.577 1.176 7.230 1.00 . A A . 19 GLN CG 1 1
7 9298 1 1 19 GLN H H -2.832 1.325 4.692 1.00 . A A . 19 GLN H 1 1
7 9299 1 1 19 GLN HA H -0.385 2.130 5.746 1.00 . A A . 19 GLN HA 1 1
7 9300 1 1 19 GLN HB2 H -1.777 -0.512 6.216 1.00 . A A . 19 GLN HB2 1 1
7 9301 1 1 19 GLN HB3 H -0.649 0.293 7.301 1.00 . A A . 19 GLN HB3 1 1
7 9302 1 1 19 GLN HE21 H -4.987 1.332 7.884 1.00 . A A . 19 GLN HE21 1 1
7 9303 1 1 19 GLN HE22 H -5.101 0.075 9.066 1.00 . A A . 19 GLN HE22 1 1
7 9304 1 1 19 GLN HG2 H -2.192 2.048 7.735 1.00 . A A . 19 GLN HG2 1 1
7 9305 1 1 19 GLN HG3 H -3.275 1.487 6.462 1.00 . A A . 19 GLN HG3 1 1
7 9306 1 1 19 GLN N N -1.911 1.584 4.469 1.00 . A A . 19 GLN N 1 1
7 9307 1 1 19 GLN NE2 N -4.597 0.602 8.412 1.00 . A A . 19 GLN NE2 1 1
7 9308 1 1 19 GLN O O 1.406 0.751 4.672 1.00 . A A . 19 GLN O 1 1
7 9309 1 1 19 GLN OE1 O -2.742 -0.574 8.857 1.00 . A A . 19 GLN OE1 1 1
7 9310 1 1 20 LEU C C 1.500 -0.770 2.279 1.00 . A A . 20 LEU C 1 1
7 9311 1 1 20 LEU CA C 0.704 -1.578 3.303 1.00 . A A . 20 LEU CA 1 1
7 9312 1 1 20 LEU CB C -0.109 -2.665 2.605 1.00 . A A . 20 LEU CB 1 1
7 9313 1 1 20 LEU CD1 C -1.383 -3.428 4.657 1.00 . A A . 20 LEU CD1 1 1
7 9314 1 1 20 LEU CD2 C -1.269 -4.878 2.668 1.00 . A A . 20 LEU CD2 1 1
7 9315 1 1 20 LEU CG C -0.524 -3.850 3.486 1.00 . A A . 20 LEU CG 1 1
7 9316 1 1 20 LEU H H -1.113 -1.035 4.199 1.00 . A A . 20 LEU H 1 1
7 9317 1 1 20 LEU HA H 1.395 -2.047 3.986 1.00 . A A . 20 LEU HA 1 1
7 9318 1 1 20 LEU HB2 H -1.004 -2.211 2.203 1.00 . A A . 20 LEU HB2 1 1
7 9319 1 1 20 LEU HB3 H 0.478 -3.046 1.784 1.00 . A A . 20 LEU HB3 1 1
7 9320 1 1 20 LEU HD11 H -0.827 -2.749 5.285 1.00 . A A . 20 LEU HD11 1 1
7 9321 1 1 20 LEU HD12 H -1.661 -4.304 5.224 1.00 . A A . 20 LEU HD12 1 1
7 9322 1 1 20 LEU HD13 H -2.272 -2.938 4.291 1.00 . A A . 20 LEU HD13 1 1
7 9323 1 1 20 LEU HD21 H -1.596 -5.680 3.309 1.00 . A A . 20 LEU HD21 1 1
7 9324 1 1 20 LEU HD22 H -0.617 -5.270 1.903 1.00 . A A . 20 LEU HD22 1 1
7 9325 1 1 20 LEU HD23 H -2.126 -4.409 2.209 1.00 . A A . 20 LEU HD23 1 1
7 9326 1 1 20 LEU HG H 0.357 -4.307 3.883 1.00 . A A . 20 LEU HG 1 1
7 9327 1 1 20 LEU N N -0.184 -0.738 4.084 1.00 . A A . 20 LEU N 1 1
7 9328 1 1 20 LEU O O 2.728 -0.843 2.255 1.00 . A A . 20 LEU O 1 1
7 9329 1 1 21 GLN C C 2.480 1.774 1.051 1.00 . A A . 21 GLN C 1 1
7 9330 1 1 21 GLN CA C 1.467 0.821 0.433 1.00 . A A . 21 GLN CA 1 1
7 9331 1 1 21 GLN CB C 0.450 1.615 -0.386 1.00 . A A . 21 GLN CB 1 1
7 9332 1 1 21 GLN CD C -1.105 1.618 -2.381 1.00 . A A . 21 GLN CD 1 1
7 9333 1 1 21 GLN CG C -0.238 0.789 -1.456 1.00 . A A . 21 GLN CG 1 1
7 9334 1 1 21 GLN H H -0.177 0.026 1.517 1.00 . A A . 21 GLN H 1 1
7 9335 1 1 21 GLN HA H 1.992 0.150 -0.229 1.00 . A A . 21 GLN HA 1 1
7 9336 1 1 21 GLN HB2 H -0.306 2.006 0.279 1.00 . A A . 21 GLN HB2 1 1
7 9337 1 1 21 GLN HB3 H 0.956 2.438 -0.868 1.00 . A A . 21 GLN HB3 1 1
7 9338 1 1 21 GLN HE21 H -1.488 2.907 -0.923 1.00 . A A . 21 GLN HE21 1 1
7 9339 1 1 21 GLN HE22 H -2.233 3.251 -2.443 1.00 . A A . 21 GLN HE22 1 1
7 9340 1 1 21 GLN HG2 H 0.516 0.292 -2.046 1.00 . A A . 21 GLN HG2 1 1
7 9341 1 1 21 GLN HG3 H -0.860 0.043 -0.981 1.00 . A A . 21 GLN HG3 1 1
7 9342 1 1 21 GLN N N 0.805 0.005 1.448 1.00 . A A . 21 GLN N 1 1
7 9343 1 1 21 GLN NE2 N -1.662 2.700 -1.865 1.00 . A A . 21 GLN NE2 1 1
7 9344 1 1 21 GLN O O 3.582 1.936 0.529 1.00 . A A . 21 GLN O 1 1
7 9345 1 1 21 GLN OE1 O -1.271 1.286 -3.555 1.00 . A A . 21 GLN OE1 1 1
7 9346 1 1 22 ARG C C 4.272 2.654 3.289 1.00 . A A . 22 ARG C 1 1
7 9347 1 1 22 ARG CA C 2.984 3.328 2.834 1.00 . A A . 22 ARG CA 1 1
7 9348 1 1 22 ARG CB C 2.255 3.950 4.017 1.00 . A A . 22 ARG CB 1 1
7 9349 1 1 22 ARG CD C 0.503 5.553 4.824 1.00 . A A . 22 ARG CD 1 1
7 9350 1 1 22 ARG CG C 1.168 4.929 3.612 1.00 . A A . 22 ARG CG 1 1
7 9351 1 1 22 ARG CZ C 1.077 7.127 6.637 1.00 . A A . 22 ARG CZ 1 1
7 9352 1 1 22 ARG H H 1.229 2.221 2.551 1.00 . A A . 22 ARG H 1 1
7 9353 1 1 22 ARG HA H 3.231 4.108 2.132 1.00 . A A . 22 ARG HA 1 1
7 9354 1 1 22 ARG HB2 H 1.800 3.161 4.598 1.00 . A A . 22 ARG HB2 1 1
7 9355 1 1 22 ARG HB3 H 2.965 4.463 4.624 1.00 . A A . 22 ARG HB3 1 1
7 9356 1 1 22 ARG HD2 H -0.334 6.150 4.494 1.00 . A A . 22 ARG HD2 1 1
7 9357 1 1 22 ARG HD3 H 0.150 4.764 5.471 1.00 . A A . 22 ARG HD3 1 1
7 9358 1 1 22 ARG HE H 2.356 6.453 5.252 1.00 . A A . 22 ARG HE 1 1
7 9359 1 1 22 ARG HG2 H 1.607 5.713 3.013 1.00 . A A . 22 ARG HG2 1 1
7 9360 1 1 22 ARG HG3 H 0.422 4.404 3.032 1.00 . A A . 22 ARG HG3 1 1
7 9361 1 1 22 ARG HH11 H -0.835 6.445 6.689 1.00 . A A . 22 ARG HH11 1 1
7 9362 1 1 22 ARG HH12 H -0.425 7.602 7.915 1.00 . A A . 22 ARG HH12 1 1
7 9363 1 1 22 ARG HH21 H 2.906 7.966 6.879 1.00 . A A . 22 ARG HH21 1 1
7 9364 1 1 22 ARG HH22 H 1.706 8.463 8.028 1.00 . A A . 22 ARG HH22 1 1
7 9365 1 1 22 ARG N N 2.113 2.394 2.164 1.00 . A A . 22 ARG N 1 1
7 9366 1 1 22 ARG NE N 1.426 6.405 5.573 1.00 . A A . 22 ARG NE 1 1
7 9367 1 1 22 ARG NH1 N -0.158 7.050 7.121 1.00 . A A . 22 ARG NH1 1 1
7 9368 1 1 22 ARG NH2 N 1.967 7.913 7.229 1.00 . A A . 22 ARG NH2 1 1
7 9369 1 1 22 ARG O O 5.348 3.246 3.217 1.00 . A A . 22 ARG O 1 1
7 9370 1 1 23 LEU C C 6.161 0.239 2.944 1.00 . A A . 23 LEU C 1 1
7 9371 1 1 23 LEU CA C 5.363 0.683 4.150 1.00 . A A . 23 LEU CA 1 1
7 9372 1 1 23 LEU CB C 5.040 -0.519 5.041 1.00 . A A . 23 LEU CB 1 1
7 9373 1 1 23 LEU CD1 C 6.343 0.286 7.028 1.00 . A A . 23 LEU CD1 1 1
7 9374 1 1 23 LEU CD2 C 3.889 0.759 6.880 1.00 . A A . 23 LEU CD2 1 1
7 9375 1 1 23 LEU CG C 4.994 -0.231 6.545 1.00 . A A . 23 LEU CG 1 1
7 9376 1 1 23 LEU H H 3.290 0.985 3.813 1.00 . A A . 23 LEU H 1 1
7 9377 1 1 23 LEU HA H 5.975 1.372 4.705 1.00 . A A . 23 LEU HA 1 1
7 9378 1 1 23 LEU HB2 H 4.083 -0.916 4.739 1.00 . A A . 23 LEU HB2 1 1
7 9379 1 1 23 LEU HB3 H 5.799 -1.274 4.869 1.00 . A A . 23 LEU HB3 1 1
7 9380 1 1 23 LEU HD11 H 7.122 -0.401 6.728 1.00 . A A . 23 LEU HD11 1 1
7 9381 1 1 23 LEU HD12 H 6.331 0.368 8.105 1.00 . A A . 23 LEU HD12 1 1
7 9382 1 1 23 LEU HD13 H 6.533 1.257 6.595 1.00 . A A . 23 LEU HD13 1 1
7 9383 1 1 23 LEU HD21 H 2.935 0.352 6.578 1.00 . A A . 23 LEU HD21 1 1
7 9384 1 1 23 LEU HD22 H 4.066 1.688 6.356 1.00 . A A . 23 LEU HD22 1 1
7 9385 1 1 23 LEU HD23 H 3.881 0.943 7.944 1.00 . A A . 23 LEU HD23 1 1
7 9386 1 1 23 LEU HG H 4.786 -1.154 7.070 1.00 . A A . 23 LEU HG 1 1
7 9387 1 1 23 LEU N N 4.174 1.413 3.746 1.00 . A A . 23 LEU N 1 1
7 9388 1 1 23 LEU O O 7.364 0.462 2.902 1.00 . A A . 23 LEU O 1 1
7 9389 1 1 24 ILE C C 6.977 0.367 0.151 1.00 . A A . 24 ILE C 1 1
7 9390 1 1 24 ILE CA C 6.174 -0.789 0.736 1.00 . A A . 24 ILE CA 1 1
7 9391 1 1 24 ILE CB C 5.161 -1.292 -0.308 1.00 . A A . 24 ILE CB 1 1
7 9392 1 1 24 ILE CD1 C 3.131 -2.796 -0.478 1.00 . A A . 24 ILE CD1 1 1
7 9393 1 1 24 ILE CG1 C 4.433 -2.520 0.227 1.00 . A A . 24 ILE CG1 1 1
7 9394 1 1 24 ILE CG2 C 5.859 -1.615 -1.622 1.00 . A A . 24 ILE CG2 1 1
7 9395 1 1 24 ILE H H 4.530 -0.541 2.057 1.00 . A A . 24 ILE H 1 1
7 9396 1 1 24 ILE HA H 6.846 -1.600 0.985 1.00 . A A . 24 ILE HA 1 1
7 9397 1 1 24 ILE HB H 4.445 -0.506 -0.491 1.00 . A A . 24 ILE HB 1 1
7 9398 1 1 24 ILE HD11 H 3.308 -2.906 -1.536 1.00 . A A . 24 ILE HD11 1 1
7 9399 1 1 24 ILE HD12 H 2.458 -1.969 -0.308 1.00 . A A . 24 ILE HD12 1 1
7 9400 1 1 24 ILE HD13 H 2.696 -3.702 -0.086 1.00 . A A . 24 ILE HD13 1 1
7 9401 1 1 24 ILE HG12 H 5.065 -3.388 0.110 1.00 . A A . 24 ILE HG12 1 1
7 9402 1 1 24 ILE HG13 H 4.218 -2.372 1.275 1.00 . A A . 24 ILE HG13 1 1
7 9403 1 1 24 ILE HG21 H 6.374 -0.736 -1.981 1.00 . A A . 24 ILE HG21 1 1
7 9404 1 1 24 ILE HG22 H 5.126 -1.926 -2.352 1.00 . A A . 24 ILE HG22 1 1
7 9405 1 1 24 ILE HG23 H 6.571 -2.410 -1.465 1.00 . A A . 24 ILE HG23 1 1
7 9406 1 1 24 ILE N N 5.500 -0.369 1.960 1.00 . A A . 24 ILE N 1 1
7 9407 1 1 24 ILE O O 8.101 0.189 -0.313 1.00 . A A . 24 ILE O 1 1
7 9408 1 1 25 THR C C 8.289 3.072 0.583 1.00 . A A . 25 THR C 1 1
7 9409 1 1 25 THR CA C 7.048 2.764 -0.250 1.00 . A A . 25 THR CA 1 1
7 9410 1 1 25 THR CB C 6.078 3.956 -0.181 1.00 . A A . 25 THR CB 1 1
7 9411 1 1 25 THR CG2 C 6.769 5.246 -0.582 1.00 . A A . 25 THR CG2 1 1
7 9412 1 1 25 THR H H 5.503 1.623 0.626 1.00 . A A . 25 THR H 1 1
7 9413 1 1 25 THR HA H 7.343 2.611 -1.283 1.00 . A A . 25 THR HA 1 1
7 9414 1 1 25 THR HB H 5.733 4.055 0.839 1.00 . A A . 25 THR HB 1 1
7 9415 1 1 25 THR HG1 H 4.150 3.659 -0.483 1.00 . A A . 25 THR HG1 1 1
7 9416 1 1 25 THR HG21 H 7.596 5.425 0.089 1.00 . A A . 25 THR HG21 1 1
7 9417 1 1 25 THR HG22 H 6.068 6.065 -0.521 1.00 . A A . 25 THR HG22 1 1
7 9418 1 1 25 THR HG23 H 7.136 5.158 -1.592 1.00 . A A . 25 THR HG23 1 1
7 9419 1 1 25 THR N N 6.399 1.556 0.225 1.00 . A A . 25 THR N 1 1
7 9420 1 1 25 THR O O 9.367 3.290 0.040 1.00 . A A . 25 THR O 1 1
7 9421 1 1 25 THR OG1 O 4.948 3.718 -1.027 1.00 . A A . 25 THR OG1 1 1
7 9422 1 1 26 GLN C C 10.329 2.273 2.656 1.00 . A A . 26 GLN C 1 1
7 9423 1 1 26 GLN CA C 9.226 3.321 2.820 1.00 . A A . 26 GLN CA 1 1
7 9424 1 1 26 GLN CB C 8.713 3.326 4.258 1.00 . A A . 26 GLN CB 1 1
7 9425 1 1 26 GLN CD C 7.333 4.508 6.008 1.00 . A A . 26 GLN CD 1 1
7 9426 1 1 26 GLN CG C 7.810 4.508 4.571 1.00 . A A . 26 GLN CG 1 1
7 9427 1 1 26 GLN H H 7.222 2.972 2.265 1.00 . A A . 26 GLN H 1 1
7 9428 1 1 26 GLN HA H 9.640 4.293 2.597 1.00 . A A . 26 GLN HA 1 1
7 9429 1 1 26 GLN HB2 H 8.154 2.418 4.433 1.00 . A A . 26 GLN HB2 1 1
7 9430 1 1 26 GLN HB3 H 9.552 3.355 4.928 1.00 . A A . 26 GLN HB3 1 1
7 9431 1 1 26 GLN HE21 H 5.714 3.477 5.498 1.00 . A A . 26 GLN HE21 1 1
7 9432 1 1 26 GLN HE22 H 5.857 3.874 7.176 1.00 . A A . 26 GLN HE22 1 1
7 9433 1 1 26 GLN HG2 H 8.356 5.420 4.388 1.00 . A A . 26 GLN HG2 1 1
7 9434 1 1 26 GLN HG3 H 6.949 4.469 3.921 1.00 . A A . 26 GLN HG3 1 1
7 9435 1 1 26 GLN N N 8.122 3.092 1.899 1.00 . A A . 26 GLN N 1 1
7 9436 1 1 26 GLN NE2 N 6.186 3.893 6.252 1.00 . A A . 26 GLN NE2 1 1
7 9437 1 1 26 GLN O O 11.516 2.600 2.734 1.00 . A A . 26 GLN O 1 1
7 9438 1 1 26 GLN OE1 O 7.988 5.063 6.890 1.00 . A A . 26 GLN OE1 1 1
7 9439 1 1 27 LYS C C 11.660 0.232 0.896 1.00 . A A . 27 LYS C 1 1
7 9440 1 1 27 LYS CA C 10.931 -0.036 2.207 1.00 . A A . 27 LYS CA 1 1
7 9441 1 1 27 LYS CB C 10.289 -1.430 2.153 1.00 . A A . 27 LYS CB 1 1
7 9442 1 1 27 LYS CD C 9.675 -1.394 4.629 1.00 . A A . 27 LYS CD 1 1
7 9443 1 1 27 LYS CE C 10.859 -2.253 5.055 1.00 . A A . 27 LYS CE 1 1
7 9444 1 1 27 LYS CG C 9.221 -1.705 3.208 1.00 . A A . 27 LYS CG 1 1
7 9445 1 1 27 LYS H H 8.986 0.800 2.414 1.00 . A A . 27 LYS H 1 1
7 9446 1 1 27 LYS HA H 11.640 -0.004 3.017 1.00 . A A . 27 LYS HA 1 1
7 9447 1 1 27 LYS HB2 H 9.838 -1.556 1.184 1.00 . A A . 27 LYS HB2 1 1
7 9448 1 1 27 LYS HB3 H 11.070 -2.169 2.267 1.00 . A A . 27 LYS HB3 1 1
7 9449 1 1 27 LYS HD2 H 9.957 -0.355 4.691 1.00 . A A . 27 LYS HD2 1 1
7 9450 1 1 27 LYS HD3 H 8.846 -1.581 5.300 1.00 . A A . 27 LYS HD3 1 1
7 9451 1 1 27 LYS HE2 H 10.559 -3.290 5.038 1.00 . A A . 27 LYS HE2 1 1
7 9452 1 1 27 LYS HE3 H 11.671 -2.101 4.357 1.00 . A A . 27 LYS HE3 1 1
7 9453 1 1 27 LYS HG2 H 8.359 -1.097 2.988 1.00 . A A . 27 LYS HG2 1 1
7 9454 1 1 27 LYS HG3 H 8.943 -2.748 3.152 1.00 . A A . 27 LYS HG3 1 1
7 9455 1 1 27 LYS HZ1 H 12.118 -2.525 6.699 1.00 . A A . 27 LYS HZ1 1 1
7 9456 1 1 27 LYS HZ2 H 10.555 -2.029 7.109 1.00 . A A . 27 LYS HZ2 1 1
7 9457 1 1 27 LYS HZ3 H 11.649 -0.918 6.454 1.00 . A A . 27 LYS HZ3 1 1
7 9458 1 1 27 LYS N N 9.946 1.019 2.429 1.00 . A A . 27 LYS N 1 1
7 9459 1 1 27 LYS NZ N 11.326 -1.908 6.424 1.00 . A A . 27 LYS NZ 1 1
7 9460 1 1 27 LYS O O 12.887 0.278 0.856 1.00 . A A . 27 LYS O 1 1
7 9461 1 1 28 GLU C C 12.253 2.026 -1.475 1.00 . A A . 28 GLU C 1 1
7 9462 1 1 28 GLU CA C 11.402 0.759 -1.487 1.00 . A A . 28 GLU CA 1 1
7 9463 1 1 28 GLU CB C 10.226 0.922 -2.437 1.00 . A A . 28 GLU CB 1 1
7 9464 1 1 28 GLU CD C 10.833 -0.703 -4.257 1.00 . A A . 28 GLU CD 1 1
7 9465 1 1 28 GLU CG C 9.859 -0.358 -3.150 1.00 . A A . 28 GLU CG 1 1
7 9466 1 1 28 GLU H H 9.905 0.325 -0.070 1.00 . A A . 28 GLU H 1 1
7 9467 1 1 28 GLU HA H 12.008 -0.067 -1.824 1.00 . A A . 28 GLU HA 1 1
7 9468 1 1 28 GLU HB2 H 9.366 1.247 -1.869 1.00 . A A . 28 GLU HB2 1 1
7 9469 1 1 28 GLU HB3 H 10.460 1.673 -3.173 1.00 . A A . 28 GLU HB3 1 1
7 9470 1 1 28 GLU HG2 H 9.857 -1.171 -2.432 1.00 . A A . 28 GLU HG2 1 1
7 9471 1 1 28 GLU HG3 H 8.875 -0.249 -3.566 1.00 . A A . 28 GLU HG3 1 1
7 9472 1 1 28 GLU N N 10.881 0.426 -0.168 1.00 . A A . 28 GLU N 1 1
7 9473 1 1 28 GLU O O 13.188 2.160 -2.267 1.00 . A A . 28 GLU O 1 1
7 9474 1 1 28 GLU OE1 O 11.066 0.150 -5.142 1.00 . A A . 28 GLU OE1 1 1
7 9475 1 1 28 GLU OE2 O 11.356 -1.833 -4.260 1.00 . A A . 28 GLU OE2 1 1
7 9476 1 1 29 GLU C C 14.083 3.860 0.045 1.00 . A A . 29 GLU C 1 1
7 9477 1 1 29 GLU CA C 12.681 4.182 -0.439 1.00 . A A . 29 GLU CA 1 1
7 9478 1 1 29 GLU CB C 11.986 5.119 0.551 1.00 . A A . 29 GLU CB 1 1
7 9479 1 1 29 GLU CD C 11.985 7.344 1.727 1.00 . A A . 29 GLU CD 1 1
7 9480 1 1 29 GLU CG C 12.666 6.469 0.700 1.00 . A A . 29 GLU CG 1 1
7 9481 1 1 29 GLU H H 11.128 2.808 -0.023 1.00 . A A . 29 GLU H 1 1
7 9482 1 1 29 GLU HA H 12.740 4.661 -1.404 1.00 . A A . 29 GLU HA 1 1
7 9483 1 1 29 GLU HB2 H 10.973 5.286 0.218 1.00 . A A . 29 GLU HB2 1 1
7 9484 1 1 29 GLU HB3 H 11.962 4.645 1.519 1.00 . A A . 29 GLU HB3 1 1
7 9485 1 1 29 GLU HG2 H 13.691 6.312 1.005 1.00 . A A . 29 GLU HG2 1 1
7 9486 1 1 29 GLU HG3 H 12.650 6.976 -0.253 1.00 . A A . 29 GLU HG3 1 1
7 9487 1 1 29 GLU N N 11.918 2.953 -0.589 1.00 . A A . 29 GLU N 1 1
7 9488 1 1 29 GLU O O 15.074 4.318 -0.527 1.00 . A A . 29 GLU O 1 1
7 9489 1 1 29 GLU OE1 O 11.181 8.219 1.334 1.00 . A A . 29 GLU OE1 1 1
7 9490 1 1 29 GLU OE2 O 12.250 7.164 2.934 1.00 . A A . 29 GLU OE2 1 1
7 9491 1 1 30 LYS C C 16.167 1.776 0.582 1.00 . A A . 30 LYS C 1 1
7 9492 1 1 30 LYS CA C 15.434 2.609 1.619 1.00 . A A . 30 LYS CA 1 1
7 9493 1 1 30 LYS CB C 15.236 1.801 2.901 1.00 . A A . 30 LYS CB 1 1
7 9494 1 1 30 LYS CD C 17.214 2.748 4.123 1.00 . A A . 30 LYS CD 1 1
7 9495 1 1 30 LYS CE C 18.392 2.435 5.029 1.00 . A A . 30 LYS CE 1 1
7 9496 1 1 30 LYS CG C 16.534 1.483 3.626 1.00 . A A . 30 LYS CG 1 1
7 9497 1 1 30 LYS H H 13.327 2.736 1.509 1.00 . A A . 30 LYS H 1 1
7 9498 1 1 30 LYS HA H 16.022 3.485 1.837 1.00 . A A . 30 LYS HA 1 1
7 9499 1 1 30 LYS HB2 H 14.603 2.361 3.572 1.00 . A A . 30 LYS HB2 1 1
7 9500 1 1 30 LYS HB3 H 14.749 0.869 2.653 1.00 . A A . 30 LYS HB3 1 1
7 9501 1 1 30 LYS HD2 H 17.569 3.312 3.273 1.00 . A A . 30 LYS HD2 1 1
7 9502 1 1 30 LYS HD3 H 16.496 3.338 4.673 1.00 . A A . 30 LYS HD3 1 1
7 9503 1 1 30 LYS HE2 H 19.064 1.768 4.509 1.00 . A A . 30 LYS HE2 1 1
7 9504 1 1 30 LYS HE3 H 18.908 3.356 5.259 1.00 . A A . 30 LYS HE3 1 1
7 9505 1 1 30 LYS HG2 H 16.323 0.843 4.466 1.00 . A A . 30 LYS HG2 1 1
7 9506 1 1 30 LYS HG3 H 17.197 0.976 2.942 1.00 . A A . 30 LYS HG3 1 1
7 9507 1 1 30 LYS HZ1 H 17.242 2.379 6.769 1.00 . A A . 30 LYS HZ1 1 1
7 9508 1 1 30 LYS HZ2 H 18.772 1.681 6.938 1.00 . A A . 30 LYS HZ2 1 1
7 9509 1 1 30 LYS HZ3 H 17.554 0.852 6.110 1.00 . A A . 30 LYS HZ3 1 1
7 9510 1 1 30 LYS N N 14.157 3.047 1.088 1.00 . A A . 30 LYS N 1 1
7 9511 1 1 30 LYS NZ N 17.960 1.793 6.299 1.00 . A A . 30 LYS NZ 1 1
7 9512 1 1 30 LYS O O 17.357 1.966 0.356 1.00 . A A . 30 LYS O 1 1
7 9513 1 1 31 ILE C C 16.617 0.888 -2.225 1.00 . A A . 31 ILE C 1 1
7 9514 1 1 31 ILE CA C 15.987 0.036 -1.121 1.00 . A A . 31 ILE CA 1 1
7 9515 1 1 31 ILE CB C 14.895 -0.886 -1.719 1.00 . A A . 31 ILE CB 1 1
7 9516 1 1 31 ILE CD1 C 13.298 -2.785 -1.137 1.00 . A A . 31 ILE CD1 1 1
7 9517 1 1 31 ILE CG1 C 14.449 -1.916 -0.678 1.00 . A A . 31 ILE CG1 1 1
7 9518 1 1 31 ILE CG2 C 15.390 -1.584 -2.979 1.00 . A A . 31 ILE CG2 1 1
7 9519 1 1 31 ILE H H 14.488 0.759 0.188 1.00 . A A . 31 ILE H 1 1
7 9520 1 1 31 ILE HA H 16.752 -0.588 -0.683 1.00 . A A . 31 ILE HA 1 1
7 9521 1 1 31 ILE HB H 14.050 -0.272 -1.988 1.00 . A A . 31 ILE HB 1 1
7 9522 1 1 31 ILE HD11 H 12.432 -2.166 -1.317 1.00 . A A . 31 ILE HD11 1 1
7 9523 1 1 31 ILE HD12 H 13.070 -3.513 -0.372 1.00 . A A . 31 ILE HD12 1 1
7 9524 1 1 31 ILE HD13 H 13.573 -3.294 -2.048 1.00 . A A . 31 ILE HD13 1 1
7 9525 1 1 31 ILE HG12 H 15.280 -2.566 -0.445 1.00 . A A . 31 ILE HG12 1 1
7 9526 1 1 31 ILE HG13 H 14.138 -1.399 0.219 1.00 . A A . 31 ILE HG13 1 1
7 9527 1 1 31 ILE HG21 H 16.235 -2.209 -2.738 1.00 . A A . 31 ILE HG21 1 1
7 9528 1 1 31 ILE HG22 H 15.686 -0.842 -3.707 1.00 . A A . 31 ILE HG22 1 1
7 9529 1 1 31 ILE HG23 H 14.596 -2.192 -3.387 1.00 . A A . 31 ILE HG23 1 1
7 9530 1 1 31 ILE N N 15.435 0.874 -0.064 1.00 . A A . 31 ILE N 1 1
7 9531 1 1 31 ILE O O 17.659 0.530 -2.770 1.00 . A A . 31 ILE O 1 1
7 9532 1 1 32 ARG C C 17.896 3.422 -3.211 1.00 . A A . 32 ARG C 1 1
7 9533 1 1 32 ARG CA C 16.501 2.927 -3.559 1.00 . A A . 32 ARG CA 1 1
7 9534 1 1 32 ARG CB C 15.544 4.116 -3.746 1.00 . A A . 32 ARG CB 1 1
7 9535 1 1 32 ARG CD C 16.790 6.317 -3.945 1.00 . A A . 32 ARG CD 1 1
7 9536 1 1 32 ARG CG C 16.057 5.203 -4.688 1.00 . A A . 32 ARG CG 1 1
7 9537 1 1 32 ARG CZ C 17.658 8.571 -4.470 1.00 . A A . 32 ARG CZ 1 1
7 9538 1 1 32 ARG H H 15.204 2.290 -2.006 1.00 . A A . 32 ARG H 1 1
7 9539 1 1 32 ARG HA H 16.551 2.367 -4.481 1.00 . A A . 32 ARG HA 1 1
7 9540 1 1 32 ARG HB2 H 14.608 3.748 -4.138 1.00 . A A . 32 ARG HB2 1 1
7 9541 1 1 32 ARG HB3 H 15.362 4.567 -2.780 1.00 . A A . 32 ARG HB3 1 1
7 9542 1 1 32 ARG HD2 H 16.104 6.779 -3.250 1.00 . A A . 32 ARG HD2 1 1
7 9543 1 1 32 ARG HD3 H 17.620 5.888 -3.396 1.00 . A A . 32 ARG HD3 1 1
7 9544 1 1 32 ARG HE H 17.399 7.095 -5.802 1.00 . A A . 32 ARG HE 1 1
7 9545 1 1 32 ARG HG2 H 16.738 4.755 -5.395 1.00 . A A . 32 ARG HG2 1 1
7 9546 1 1 32 ARG HG3 H 15.219 5.629 -5.218 1.00 . A A . 32 ARG HG3 1 1
7 9547 1 1 32 ARG HH11 H 17.104 8.318 -2.537 1.00 . A A . 32 ARG HH11 1 1
7 9548 1 1 32 ARG HH12 H 17.764 9.875 -2.918 1.00 . A A . 32 ARG HH12 1 1
7 9549 1 1 32 ARG HH21 H 18.259 9.154 -6.317 1.00 . A A . 32 ARG HH21 1 1
7 9550 1 1 32 ARG HH22 H 18.434 10.348 -5.070 1.00 . A A . 32 ARG HH22 1 1
7 9551 1 1 32 ARG N N 16.004 2.032 -2.517 1.00 . A A . 32 ARG N 1 1
7 9552 1 1 32 ARG NE N 17.301 7.343 -4.854 1.00 . A A . 32 ARG NE 1 1
7 9553 1 1 32 ARG NH1 N 17.496 8.951 -3.207 1.00 . A A . 32 ARG NH1 1 1
7 9554 1 1 32 ARG NH2 N 18.154 9.427 -5.356 1.00 . A A . 32 ARG NH2 1 1
7 9555 1 1 32 ARG O O 18.831 3.300 -4.004 1.00 . A A . 32 ARG O 1 1
7 9556 1 1 33 VAL C C 20.294 3.483 -1.238 1.00 . A A . 33 VAL C 1 1
7 9557 1 1 33 VAL CA C 19.277 4.563 -1.585 1.00 . A A . 33 VAL CA 1 1
7 9558 1 1 33 VAL CB C 19.078 5.483 -0.366 1.00 . A A . 33 VAL CB 1 1
7 9559 1 1 33 VAL CG1 C 20.177 6.526 -0.316 1.00 . A A . 33 VAL CG1 1 1
7 9560 1 1 33 VAL CG2 C 17.708 6.146 -0.396 1.00 . A A . 33 VAL CG2 1 1
7 9561 1 1 33 VAL H H 17.257 3.966 -1.403 1.00 . A A . 33 VAL H 1 1
7 9562 1 1 33 VAL HA H 19.662 5.157 -2.402 1.00 . A A . 33 VAL HA 1 1
7 9563 1 1 33 VAL HB H 19.143 4.882 0.529 1.00 . A A . 33 VAL HB 1 1
7 9564 1 1 33 VAL HG11 H 20.016 7.180 0.529 1.00 . A A . 33 VAL HG11 1 1
7 9565 1 1 33 VAL HG12 H 20.157 7.105 -1.229 1.00 . A A . 33 VAL HG12 1 1
7 9566 1 1 33 VAL HG13 H 21.135 6.038 -0.219 1.00 . A A . 33 VAL HG13 1 1
7 9567 1 1 33 VAL HG21 H 16.938 5.387 -0.384 1.00 . A A . 33 VAL HG21 1 1
7 9568 1 1 33 VAL HG22 H 17.615 6.740 -1.293 1.00 . A A . 33 VAL HG22 1 1
7 9569 1 1 33 VAL HG23 H 17.599 6.783 0.469 1.00 . A A . 33 VAL HG23 1 1
7 9570 1 1 33 VAL N N 18.026 3.966 -2.015 1.00 . A A . 33 VAL N 1 1
7 9571 1 1 33 VAL O O 21.484 3.623 -1.516 1.00 . A A . 33 VAL O 1 1
7 9572 1 1 34 LEU C C 21.309 0.644 -1.460 1.00 . A A . 34 LEU C 1 1
7 9573 1 1 34 LEU CA C 20.668 1.299 -0.240 1.00 . A A . 34 LEU CA 1 1
7 9574 1 1 34 LEU CB C 19.862 0.284 0.574 1.00 . A A . 34 LEU CB 1 1
7 9575 1 1 34 LEU CD1 C 21.675 -0.019 2.284 1.00 . A A . 34 LEU CD1 1 1
7 9576 1 1 34 LEU CD2 C 19.752 -1.603 2.205 1.00 . A A . 34 LEU CD2 1 1
7 9577 1 1 34 LEU CG C 20.679 -0.728 1.379 1.00 . A A . 34 LEU CG 1 1
7 9578 1 1 34 LEU H H 18.842 2.339 -0.479 1.00 . A A . 34 LEU H 1 1
7 9579 1 1 34 LEU HA H 21.449 1.707 0.384 1.00 . A A . 34 LEU HA 1 1
7 9580 1 1 34 LEU HB2 H 19.231 0.830 1.261 1.00 . A A . 34 LEU HB2 1 1
7 9581 1 1 34 LEU HB3 H 19.226 -0.264 -0.107 1.00 . A A . 34 LEU HB3 1 1
7 9582 1 1 34 LEU HD11 H 22.396 0.513 1.681 1.00 . A A . 34 LEU HD11 1 1
7 9583 1 1 34 LEU HD12 H 22.186 -0.747 2.896 1.00 . A A . 34 LEU HD12 1 1
7 9584 1 1 34 LEU HD13 H 21.151 0.680 2.919 1.00 . A A . 34 LEU HD13 1 1
7 9585 1 1 34 LEU HD21 H 19.141 -0.979 2.842 1.00 . A A . 34 LEU HD21 1 1
7 9586 1 1 34 LEU HD22 H 20.339 -2.273 2.815 1.00 . A A . 34 LEU HD22 1 1
7 9587 1 1 34 LEU HD23 H 19.117 -2.177 1.549 1.00 . A A . 34 LEU HD23 1 1
7 9588 1 1 34 LEU HG H 21.229 -1.364 0.702 1.00 . A A . 34 LEU HG 1 1
7 9589 1 1 34 LEU N N 19.810 2.398 -0.649 1.00 . A A . 34 LEU N 1 1
7 9590 1 1 34 LEU O O 22.520 0.435 -1.486 1.00 . A A . 34 LEU O 1 1
7 9591 1 1 35 ARG C C 22.107 0.727 -4.297 1.00 . A A . 35 ARG C 1 1
7 9592 1 1 35 ARG CA C 21.002 -0.162 -3.756 1.00 . A A . 35 ARG CA 1 1
7 9593 1 1 35 ARG CB C 19.884 -0.252 -4.804 1.00 . A A . 35 ARG CB 1 1
7 9594 1 1 35 ARG CD C 17.928 -1.543 -5.730 1.00 . A A . 35 ARG CD 1 1
7 9595 1 1 35 ARG CG C 19.027 -1.496 -4.680 1.00 . A A . 35 ARG CG 1 1
7 9596 1 1 35 ARG CZ C 16.008 -3.025 -6.221 1.00 . A A . 35 ARG CZ 1 1
7 9597 1 1 35 ARG H H 19.525 0.459 -2.366 1.00 . A A . 35 ARG H 1 1
7 9598 1 1 35 ARG HA H 21.401 -1.148 -3.585 1.00 . A A . 35 ARG HA 1 1
7 9599 1 1 35 ARG HB2 H 19.242 0.611 -4.702 1.00 . A A . 35 ARG HB2 1 1
7 9600 1 1 35 ARG HB3 H 20.328 -0.243 -5.789 1.00 . A A . 35 ARG HB3 1 1
7 9601 1 1 35 ARG HD2 H 17.224 -0.749 -5.533 1.00 . A A . 35 ARG HD2 1 1
7 9602 1 1 35 ARG HD3 H 18.367 -1.403 -6.704 1.00 . A A . 35 ARG HD3 1 1
7 9603 1 1 35 ARG HE H 17.680 -3.583 -5.281 1.00 . A A . 35 ARG HE 1 1
7 9604 1 1 35 ARG HG2 H 19.655 -2.364 -4.799 1.00 . A A . 35 ARG HG2 1 1
7 9605 1 1 35 ARG HG3 H 18.574 -1.509 -3.701 1.00 . A A . 35 ARG HG3 1 1
7 9606 1 1 35 ARG HH11 H 15.762 -1.118 -6.868 1.00 . A A . 35 ARG HH11 1 1
7 9607 1 1 35 ARG HH12 H 14.434 -2.189 -7.185 1.00 . A A . 35 ARG HH12 1 1
7 9608 1 1 35 ARG HH21 H 15.941 -4.984 -5.716 1.00 . A A . 35 ARG HH21 1 1
7 9609 1 1 35 ARG HH22 H 14.537 -4.381 -6.539 1.00 . A A . 35 ARG HH22 1 1
7 9610 1 1 35 ARG N N 20.494 0.346 -2.479 1.00 . A A . 35 ARG N 1 1
7 9611 1 1 35 ARG NE N 17.220 -2.825 -5.705 1.00 . A A . 35 ARG NE 1 1
7 9612 1 1 35 ARG NH1 N 15.351 -2.031 -6.806 1.00 . A A . 35 ARG NH1 1 1
7 9613 1 1 35 ARG NH2 N 15.451 -4.226 -6.152 1.00 . A A . 35 ARG NH2 1 1
7 9614 1 1 35 ARG O O 23.142 0.239 -4.745 1.00 . A A . 35 ARG O 1 1
7 9615 1 1 36 GLN C C 24.149 2.981 -4.156 1.00 . A A . 36 GLN C 1 1
7 9616 1 1 36 GLN CA C 22.771 3.010 -4.813 1.00 . A A . 36 GLN CA 1 1
7 9617 1 1 36 GLN CB C 22.101 4.380 -4.692 1.00 . A A . 36 GLN CB 1 1
7 9618 1 1 36 GLN CD C 23.582 6.410 -4.692 1.00 . A A . 36 GLN CD 1 1
7 9619 1 1 36 GLN CG C 22.850 5.389 -3.852 1.00 . A A . 36 GLN CG 1 1
7 9620 1 1 36 GLN H H 21.137 2.360 -3.677 1.00 . A A . 36 GLN H 1 1
7 9621 1 1 36 GLN HA H 22.874 2.758 -5.858 1.00 . A A . 36 GLN HA 1 1
7 9622 1 1 36 GLN HB2 H 21.977 4.796 -5.678 1.00 . A A . 36 GLN HB2 1 1
7 9623 1 1 36 GLN HB3 H 21.127 4.236 -4.248 1.00 . A A . 36 GLN HB3 1 1
7 9624 1 1 36 GLN HE21 H 25.210 5.277 -4.713 1.00 . A A . 36 GLN HE21 1 1
7 9625 1 1 36 GLN HE22 H 25.310 6.777 -5.566 1.00 . A A . 36 GLN HE22 1 1
7 9626 1 1 36 GLN HG2 H 22.149 5.904 -3.219 1.00 . A A . 36 GLN HG2 1 1
7 9627 1 1 36 GLN HG3 H 23.561 4.856 -3.243 1.00 . A A . 36 GLN HG3 1 1
7 9628 1 1 36 GLN N N 21.896 2.034 -4.202 1.00 . A A . 36 GLN N 1 1
7 9629 1 1 36 GLN NE2 N 24.824 6.128 -5.023 1.00 . A A . 36 GLN NE2 1 1
7 9630 1 1 36 GLN O O 25.159 3.330 -4.769 1.00 . A A . 36 GLN O 1 1
7 9631 1 1 36 GLN OE1 O 23.024 7.449 -5.045 1.00 . A A . 36 GLN OE1 1 1
7 9632 1 1 37 ARG C C 26.307 1.326 -2.745 1.00 . A A . 37 ARG C 1 1
7 9633 1 1 37 ARG CA C 25.425 2.434 -2.166 1.00 . A A . 37 ARG CA 1 1
7 9634 1 1 37 ARG CB C 25.150 2.165 -0.679 1.00 . A A . 37 ARG CB 1 1
7 9635 1 1 37 ARG CD C 24.689 4.581 -0.269 1.00 . A A . 37 ARG CD 1 1
7 9636 1 1 37 ARG CG C 24.221 3.169 -0.021 1.00 . A A . 37 ARG CG 1 1
7 9637 1 1 37 ARG CZ C 26.610 6.022 0.315 1.00 . A A . 37 ARG CZ 1 1
7 9638 1 1 37 ARG H H 23.332 2.294 -2.473 1.00 . A A . 37 ARG H 1 1
7 9639 1 1 37 ARG HA H 25.948 3.373 -2.261 1.00 . A A . 37 ARG HA 1 1
7 9640 1 1 37 ARG HB2 H 24.699 1.203 -0.592 1.00 . A A . 37 ARG HB2 1 1
7 9641 1 1 37 ARG HB3 H 26.087 2.166 -0.143 1.00 . A A . 37 ARG HB3 1 1
7 9642 1 1 37 ARG HD2 H 24.890 4.671 -1.321 1.00 . A A . 37 ARG HD2 1 1
7 9643 1 1 37 ARG HD3 H 23.907 5.269 0.016 1.00 . A A . 37 ARG HD3 1 1
7 9644 1 1 37 ARG HE H 26.219 4.237 1.132 1.00 . A A . 37 ARG HE 1 1
7 9645 1 1 37 ARG HG2 H 23.228 3.051 -0.429 1.00 . A A . 37 ARG HG2 1 1
7 9646 1 1 37 ARG HG3 H 24.201 2.985 1.043 1.00 . A A . 37 ARG HG3 1 1
7 9647 1 1 37 ARG HH11 H 25.386 6.800 -1.104 1.00 . A A . 37 ARG HH11 1 1
7 9648 1 1 37 ARG HH12 H 26.747 7.786 -0.676 1.00 . A A . 37 ARG HH12 1 1
7 9649 1 1 37 ARG HH21 H 28.006 5.540 1.705 1.00 . A A . 37 ARG HH21 1 1
7 9650 1 1 37 ARG HH22 H 28.238 7.069 0.919 1.00 . A A . 37 ARG HH22 1 1
7 9651 1 1 37 ARG N N 24.178 2.544 -2.907 1.00 . A A . 37 ARG N 1 1
7 9652 1 1 37 ARG NE N 25.909 4.899 0.473 1.00 . A A . 37 ARG NE 1 1
7 9653 1 1 37 ARG NH1 N 26.215 6.943 -0.559 1.00 . A A . 37 ARG NH1 1 1
7 9654 1 1 37 ARG NH2 N 27.705 6.226 1.037 1.00 . A A . 37 ARG NH2 1 1
7 9655 1 1 37 ARG O O 27.475 1.554 -3.053 1.00 . A A . 37 ARG O 1 1
7 9656 1 1 38 LEU C C 26.754 -0.988 -4.895 1.00 . A A . 38 LEU C 1 1
7 9657 1 1 38 LEU CA C 26.538 -1.007 -3.383 1.00 . A A . 38 LEU CA 1 1
7 9658 1 1 38 LEU CB C 25.921 -2.347 -2.975 1.00 . A A . 38 LEU CB 1 1
7 9659 1 1 38 LEU CD1 C 24.273 -3.994 -3.862 1.00 . A A . 38 LEU CD1 1 1
7 9660 1 1 38 LEU CD2 C 23.544 -2.281 -2.222 1.00 . A A . 38 LEU CD2 1 1
7 9661 1 1 38 LEU CG C 24.470 -2.568 -3.388 1.00 . A A . 38 LEU CG 1 1
7 9662 1 1 38 LEU H H 24.798 0.002 -2.690 1.00 . A A . 38 LEU H 1 1
7 9663 1 1 38 LEU HA H 27.507 -0.929 -2.912 1.00 . A A . 38 LEU HA 1 1
7 9664 1 1 38 LEU HB2 H 26.518 -3.136 -3.408 1.00 . A A . 38 LEU HB2 1 1
7 9665 1 1 38 LEU HB3 H 25.981 -2.428 -1.901 1.00 . A A . 38 LEU HB3 1 1
7 9666 1 1 38 LEU HD11 H 24.526 -4.678 -3.064 1.00 . A A . 38 LEU HD11 1 1
7 9667 1 1 38 LEU HD12 H 24.910 -4.181 -4.715 1.00 . A A . 38 LEU HD12 1 1
7 9668 1 1 38 LEU HD13 H 23.241 -4.140 -4.147 1.00 . A A . 38 LEU HD13 1 1
7 9669 1 1 38 LEU HD21 H 22.521 -2.403 -2.537 1.00 . A A . 38 LEU HD21 1 1
7 9670 1 1 38 LEU HD22 H 23.698 -1.269 -1.881 1.00 . A A . 38 LEU HD22 1 1
7 9671 1 1 38 LEU HD23 H 23.756 -2.969 -1.417 1.00 . A A . 38 LEU HD23 1 1
7 9672 1 1 38 LEU HG H 24.217 -1.899 -4.197 1.00 . A A . 38 LEU HG 1 1
7 9673 1 1 38 LEU N N 25.748 0.128 -2.907 1.00 . A A . 38 LEU N 1 1
7 9674 1 1 38 LEU O O 27.811 -1.404 -5.362 1.00 . A A . 38 LEU O 1 1
7 9675 1 1 39 VAL C C 27.131 0.211 -7.594 1.00 . A A . 39 VAL C 1 1
7 9676 1 1 39 VAL CA C 25.889 -0.529 -7.125 1.00 . A A . 39 VAL CA 1 1
7 9677 1 1 39 VAL CB C 24.664 0.081 -7.830 1.00 . A A . 39 VAL CB 1 1
7 9678 1 1 39 VAL CG1 C 23.470 -0.850 -7.753 1.00 . A A . 39 VAL CG1 1 1
7 9679 1 1 39 VAL CG2 C 24.307 1.428 -7.255 1.00 . A A . 39 VAL CG2 1 1
7 9680 1 1 39 VAL H H 24.957 -0.162 -5.245 1.00 . A A . 39 VAL H 1 1
7 9681 1 1 39 VAL HA H 25.969 -1.558 -7.435 1.00 . A A . 39 VAL HA 1 1
7 9682 1 1 39 VAL HB H 24.922 0.231 -8.862 1.00 . A A . 39 VAL HB 1 1
7 9683 1 1 39 VAL HG11 H 23.694 -1.771 -8.272 1.00 . A A . 39 VAL HG11 1 1
7 9684 1 1 39 VAL HG12 H 22.617 -0.372 -8.211 1.00 . A A . 39 VAL HG12 1 1
7 9685 1 1 39 VAL HG13 H 23.249 -1.063 -6.716 1.00 . A A . 39 VAL HG13 1 1
7 9686 1 1 39 VAL HG21 H 25.066 2.143 -7.527 1.00 . A A . 39 VAL HG21 1 1
7 9687 1 1 39 VAL HG22 H 24.250 1.351 -6.180 1.00 . A A . 39 VAL HG22 1 1
7 9688 1 1 39 VAL HG23 H 23.352 1.743 -7.647 1.00 . A A . 39 VAL HG23 1 1
7 9689 1 1 39 VAL N N 25.772 -0.519 -5.663 1.00 . A A . 39 VAL N 1 1
7 9690 1 1 39 VAL O O 27.909 -0.300 -8.398 1.00 . A A . 39 VAL O 1 1
7 9691 1 1 40 GLU C C 29.777 1.672 -6.964 1.00 . A A . 40 GLU C 1 1
7 9692 1 1 40 GLU CA C 28.442 2.251 -7.436 1.00 . A A . 40 GLU CA 1 1
7 9693 1 1 40 GLU CB C 28.222 3.644 -6.865 1.00 . A A . 40 GLU CB 1 1
7 9694 1 1 40 GLU CD C 26.873 4.522 -8.805 1.00 . A A . 40 GLU CD 1 1
7 9695 1 1 40 GLU CG C 26.910 4.259 -7.317 1.00 . A A . 40 GLU CG 1 1
7 9696 1 1 40 GLU H H 26.679 1.729 -6.395 1.00 . A A . 40 GLU H 1 1
7 9697 1 1 40 GLU HA H 28.450 2.314 -8.513 1.00 . A A . 40 GLU HA 1 1
7 9698 1 1 40 GLU HB2 H 28.219 3.586 -5.787 1.00 . A A . 40 GLU HB2 1 1
7 9699 1 1 40 GLU HB3 H 29.028 4.288 -7.184 1.00 . A A . 40 GLU HB3 1 1
7 9700 1 1 40 GLU HG2 H 26.109 3.573 -7.076 1.00 . A A . 40 GLU HG2 1 1
7 9701 1 1 40 GLU HG3 H 26.760 5.192 -6.793 1.00 . A A . 40 GLU HG3 1 1
7 9702 1 1 40 GLU N N 27.325 1.400 -7.056 1.00 . A A . 40 GLU N 1 1
7 9703 1 1 40 GLU O O 30.839 2.207 -7.269 1.00 . A A . 40 GLU O 1 1
7 9704 1 1 40 GLU OE1 O 27.537 5.477 -9.258 1.00 . A A . 40 GLU OE1 1 1
7 9705 1 1 40 GLU OE2 O 26.172 3.782 -9.527 1.00 . A A . 40 GLU OE2 1 1
7 9706 1 1 41 ARG C C 31.063 -1.425 -6.574 1.00 . A A . 41 ARG C 1 1
7 9707 1 1 41 ARG CA C 30.904 -0.130 -5.779 1.00 . A A . 41 ARG CA 1 1
7 9708 1 1 41 ARG CB C 30.819 -0.434 -4.279 1.00 . A A . 41 ARG CB 1 1
7 9709 1 1 41 ARG CD C 30.460 0.514 -1.969 1.00 . A A . 41 ARG CD 1 1
7 9710 1 1 41 ARG CG C 30.868 0.810 -3.406 1.00 . A A . 41 ARG CG 1 1
7 9711 1 1 41 ARG CZ C 31.062 -1.022 -0.130 1.00 . A A . 41 ARG CZ 1 1
7 9712 1 1 41 ARG H H 28.830 0.242 -5.948 1.00 . A A . 41 ARG H 1 1
7 9713 1 1 41 ARG HA H 31.757 0.503 -5.964 1.00 . A A . 41 ARG HA 1 1
7 9714 1 1 41 ARG HB2 H 29.893 -0.953 -4.078 1.00 . A A . 41 ARG HB2 1 1
7 9715 1 1 41 ARG HB3 H 31.645 -1.073 -4.005 1.00 . A A . 41 ARG HB3 1 1
7 9716 1 1 41 ARG HD2 H 30.570 1.415 -1.388 1.00 . A A . 41 ARG HD2 1 1
7 9717 1 1 41 ARG HD3 H 29.425 0.206 -1.959 1.00 . A A . 41 ARG HD3 1 1
7 9718 1 1 41 ARG HE H 32.010 -0.915 -1.895 1.00 . A A . 41 ARG HE 1 1
7 9719 1 1 41 ARG HG2 H 31.875 1.199 -3.408 1.00 . A A . 41 ARG HG2 1 1
7 9720 1 1 41 ARG HG3 H 30.195 1.549 -3.814 1.00 . A A . 41 ARG HG3 1 1
7 9721 1 1 41 ARG HH11 H 29.521 0.227 0.290 1.00 . A A . 41 ARG HH11 1 1
7 9722 1 1 41 ARG HH12 H 29.931 -0.893 1.550 1.00 . A A . 41 ARG HH12 1 1
7 9723 1 1 41 ARG HH21 H 32.571 -2.372 -0.229 1.00 . A A . 41 ARG HH21 1 1
7 9724 1 1 41 ARG HH22 H 31.674 -2.368 1.258 1.00 . A A . 41 ARG HH22 1 1
7 9725 1 1 41 ARG N N 29.711 0.581 -6.215 1.00 . A A . 41 ARG N 1 1
7 9726 1 1 41 ARG NE N 31.271 -0.540 -1.357 1.00 . A A . 41 ARG NE 1 1
7 9727 1 1 41 ARG NH1 N 30.096 -0.521 0.632 1.00 . A A . 41 ARG NH1 1 1
7 9728 1 1 41 ARG NH2 N 31.830 -1.997 0.339 1.00 . A A . 41 ARG NH2 1 1
7 9729 1 1 41 ARG O O 32.175 -1.821 -6.926 1.00 . A A . 41 ARG O 1 1
7 9730 1 1 42 GLY C C 30.084 -3.123 -9.091 1.00 . A A . 42 GLY C 1 1
7 9731 1 1 42 GLY CA C 29.950 -3.318 -7.597 1.00 . A A . 42 GLY CA 1 1
7 9732 1 1 42 GLY H H 29.082 -1.685 -6.570 1.00 . A A . 42 GLY H 1 1
7 9733 1 1 42 GLY HA2 H 30.774 -3.912 -7.254 1.00 . A A . 42 GLY HA2 1 1
7 9734 1 1 42 GLY HA3 H 29.031 -3.846 -7.395 1.00 . A A . 42 GLY HA3 1 1
7 9735 1 1 42 GLY N N 29.939 -2.066 -6.866 1.00 . A A . 42 GLY N 1 1
7 9736 1 1 42 GLY O O 31.089 -3.507 -9.689 1.00 . A A . 42 GLY O 1 1
7 9737 1 1 43 ASP C C 29.688 -0.940 -11.470 1.00 . A A . 43 ASP C 1 1
7 9738 1 1 43 ASP CA C 29.074 -2.290 -11.135 1.00 . A A . 43 ASP CA 1 1
7 9739 1 1 43 ASP CB C 27.664 -2.401 -11.732 1.00 . A A . 43 ASP CB 1 1
7 9740 1 1 43 ASP CG C 26.669 -1.426 -11.131 1.00 . A A . 43 ASP CG 1 1
7 9741 1 1 43 ASP H H 28.310 -2.221 -9.156 1.00 . A A . 43 ASP H 1 1
7 9742 1 1 43 ASP HA H 29.693 -3.054 -11.575 1.00 . A A . 43 ASP HA 1 1
7 9743 1 1 43 ASP HB2 H 27.717 -2.215 -12.793 1.00 . A A . 43 ASP HB2 1 1
7 9744 1 1 43 ASP HB3 H 27.295 -3.404 -11.570 1.00 . A A . 43 ASP HB3 1 1
7 9745 1 1 43 ASP N N 29.073 -2.519 -9.693 1.00 . A A . 43 ASP N 1 1
7 9746 1 1 43 ASP O O 30.009 -0.651 -12.626 1.00 . A A . 43 ASP O 1 1
7 9747 1 1 43 ASP OD1 O 25.816 -1.869 -10.329 1.00 . A A . 43 ASP OD1 1 1
7 9748 1 1 43 ASP OD2 O 26.720 -0.222 -11.467 1.00 . A A . 43 ASP OD2 1 1
7 9749 1 1 44 ALA C C 29.830 2.082 -11.528 1.00 . A A . 44 ALA C 1 1
7 9750 1 1 44 ALA CA C 30.509 1.171 -10.513 1.00 . A A . 44 ALA CA 1 1
7 9751 1 1 44 ALA CB C 31.982 0.990 -10.853 1.00 . A A . 44 ALA CB 1 1
7 9752 1 1 44 ALA H H 29.485 -0.416 -9.562 1.00 . A A . 44 ALA H 1 1
7 9753 1 1 44 ALA HA H 30.448 1.634 -9.539 1.00 . A A . 44 ALA HA 1 1
7 9754 1 1 44 ALA HB1 H 32.471 1.953 -10.858 1.00 . A A . 44 ALA HB1 1 1
7 9755 1 1 44 ALA HB2 H 32.073 0.537 -11.829 1.00 . A A . 44 ALA HB2 1 1
7 9756 1 1 44 ALA HB3 H 32.446 0.354 -10.115 1.00 . A A . 44 ALA HB3 1 1
7 9757 1 1 44 ALA N N 29.844 -0.127 -10.428 1.00 . A A . 44 ALA N 1 1
7 9758 1 1 44 ALA O O 30.503 2.773 -12.294 1.00 . A A . 44 ALA O 1 1
7 9759 2 2 1 GLY C C -23.209 -12.132 -14.875 1.00 . B B . 95 GLY C 1 1
7 9760 2 2 1 GLY CA C -22.363 -12.403 -16.105 1.00 . B B . 95 GLY CA 1 1
7 9761 2 2 1 GLY H1 H -21.639 -14.389 -16.063 1.00 . B B . 95 GLY H1 1 1
7 9762 2 2 1 GLY HA2 H -21.356 -12.063 -15.919 1.00 . B B . 95 GLY HA2 1 1
7 9763 2 2 1 GLY HA3 H -22.771 -11.847 -16.937 1.00 . B B . 95 GLY HA3 1 1
7 9764 2 2 1 GLY N N -22.326 -13.808 -16.454 1.00 . B B . 95 GLY N 1 1
7 9765 2 2 1 GLY O O -24.418 -12.368 -14.887 1.00 . B B . 95 GLY O 1 1
7 9766 2 2 2 PRO C C -24.093 -10.015 -12.648 1.00 . B B . 96 PRO C 1 1
7 9767 2 2 2 PRO CA C -23.317 -11.325 -12.554 1.00 . B B . 96 PRO CA 1 1
7 9768 2 2 2 PRO CB C -22.192 -11.214 -11.525 1.00 . B B . 96 PRO CB 1 1
7 9769 2 2 2 PRO CD C -21.164 -11.309 -13.689 1.00 . B B . 96 PRO CD 1 1
7 9770 2 2 2 PRO CG C -21.019 -10.731 -12.304 1.00 . B B . 96 PRO CG 1 1
7 9771 2 2 2 PRO HA H -23.988 -12.124 -12.279 1.00 . B B . 96 PRO HA 1 1
7 9772 2 2 2 PRO HB2 H -22.474 -10.513 -10.752 1.00 . B B . 96 PRO HB2 1 1
7 9773 2 2 2 PRO HB3 H -22.003 -12.184 -11.088 1.00 . B B . 96 PRO HB3 1 1
7 9774 2 2 2 PRO HD2 H -20.881 -10.579 -14.433 1.00 . B B . 96 PRO HD2 1 1
7 9775 2 2 2 PRO HD3 H -20.564 -12.200 -13.788 1.00 . B B . 96 PRO HD3 1 1
7 9776 2 2 2 PRO HG2 H -21.028 -9.652 -12.347 1.00 . B B . 96 PRO HG2 1 1
7 9777 2 2 2 PRO HG3 H -20.106 -11.081 -11.846 1.00 . B B . 96 PRO HG3 1 1
7 9778 2 2 2 PRO N N -22.600 -11.628 -13.791 1.00 . B B . 96 PRO N 1 1
7 9779 2 2 2 PRO O O -23.826 -9.187 -13.521 1.00 . B B . 96 PRO O 1 1
7 9780 2 2 3 LEU C C -26.181 -8.200 -10.318 1.00 . B B . 97 LEU C 1 1
7 9781 2 2 3 LEU CA C -25.864 -8.626 -11.746 1.00 . B B . 97 LEU CA 1 1
7 9782 2 2 3 LEU CB C -27.169 -8.831 -12.535 1.00 . B B . 97 LEU CB 1 1
7 9783 2 2 3 LEU CD1 C -29.526 -9.677 -12.506 1.00 . B B . 97 LEU CD1 1 1
7 9784 2 2 3 LEU CD2 C -27.648 -11.300 -12.440 1.00 . B B . 97 LEU CD2 1 1
7 9785 2 2 3 LEU CG C -28.113 -9.919 -12.006 1.00 . B B . 97 LEU CG 1 1
7 9786 2 2 3 LEU H H -25.204 -10.518 -11.068 1.00 . B B . 97 LEU H 1 1
7 9787 2 2 3 LEU HA H -25.292 -7.841 -12.218 1.00 . B B . 97 LEU HA 1 1
7 9788 2 2 3 LEU HB2 H -27.707 -7.895 -12.542 1.00 . B B . 97 LEU HB2 1 1
7 9789 2 2 3 LEU HB3 H -26.909 -9.080 -13.553 1.00 . B B . 97 LEU HB3 1 1
7 9790 2 2 3 LEU HD11 H -30.176 -10.458 -12.139 1.00 . B B . 97 LEU HD11 1 1
7 9791 2 2 3 LEU HD12 H -29.530 -9.682 -13.586 1.00 . B B . 97 LEU HD12 1 1
7 9792 2 2 3 LEU HD13 H -29.875 -8.719 -12.148 1.00 . B B . 97 LEU HD13 1 1
7 9793 2 2 3 LEU HD21 H -28.335 -12.046 -12.067 1.00 . B B . 97 LEU HD21 1 1
7 9794 2 2 3 LEU HD22 H -26.661 -11.489 -12.044 1.00 . B B . 97 LEU HD22 1 1
7 9795 2 2 3 LEU HD23 H -27.617 -11.347 -13.519 1.00 . B B . 97 LEU HD23 1 1
7 9796 2 2 3 LEU HG H -28.127 -9.888 -10.926 1.00 . B B . 97 LEU HG 1 1
7 9797 2 2 3 LEU N N -25.046 -9.831 -11.751 1.00 . B B . 97 LEU N 1 1
7 9798 2 2 3 LEU O O -25.878 -8.921 -9.361 1.00 . B B . 97 LEU O 1 1
7 9799 2 2 4 GLY C C -28.233 -5.460 -8.970 1.00 . B B . 98 GLY C 1 1
7 9800 2 2 4 GLY CA C -27.143 -6.509 -8.880 1.00 . B B . 98 GLY CA 1 1
7 9801 2 2 4 GLY H H -26.985 -6.496 -10.987 1.00 . B B . 98 GLY H 1 1
7 9802 2 2 4 GLY HA2 H -27.489 -7.324 -8.262 1.00 . B B . 98 GLY HA2 1 1
7 9803 2 2 4 GLY HA3 H -26.270 -6.067 -8.424 1.00 . B B . 98 GLY HA3 1 1
7 9804 2 2 4 GLY N N -26.782 -7.026 -10.183 1.00 . B B . 98 GLY N 1 1
7 9805 2 2 4 GLY O O -28.821 -5.262 -10.033 1.00 . B B . 98 GLY O 1 1
7 9806 2 2 5 SER C C -28.931 -2.389 -7.586 1.00 . B B . 99 SER C 1 1
7 9807 2 2 5 SER CA C -29.540 -3.767 -7.819 1.00 . B B . 99 SER CA 1 1
7 9808 2 2 5 SER CB C -30.550 -4.104 -6.722 1.00 . B B . 99 SER CB 1 1
7 9809 2 2 5 SER H H -27.988 -4.982 -7.049 1.00 . B B . 99 SER H 1 1
7 9810 2 2 5 SER HA H -30.044 -3.767 -8.773 1.00 . B B . 99 SER HA 1 1
7 9811 2 2 5 SER HB2 H -31.193 -3.253 -6.552 1.00 . B B . 99 SER HB2 1 1
7 9812 2 2 5 SER HB3 H -31.147 -4.950 -7.033 1.00 . B B . 99 SER HB3 1 1
7 9813 2 2 5 SER HG H -29.997 -3.703 -4.884 1.00 . B B . 99 SER HG 1 1
7 9814 2 2 5 SER N N -28.501 -4.787 -7.864 1.00 . B B . 99 SER N 1 1
7 9815 2 2 5 SER O O -29.641 -1.393 -7.454 1.00 . B B . 99 SER O 1 1
7 9816 2 2 5 SER OG O -29.893 -4.431 -5.508 1.00 . B B . 99 SER OG 1 1
7 9817 2 2 6 SER C C -25.596 -1.128 -8.135 1.00 . B B . 100 SER C 1 1
7 9818 2 2 6 SER CA C -26.893 -1.099 -7.332 1.00 . B B . 100 SER CA 1 1
7 9819 2 2 6 SER CB C -26.604 -0.888 -5.847 1.00 . B B . 100 SER CB 1 1
7 9820 2 2 6 SER H H -27.101 -3.175 -7.623 1.00 . B B . 100 SER H 1 1
7 9821 2 2 6 SER HA H -27.513 -0.292 -7.693 1.00 . B B . 100 SER HA 1 1
7 9822 2 2 6 SER HB2 H -25.946 -1.669 -5.495 1.00 . B B . 100 SER HB2 1 1
7 9823 2 2 6 SER HB3 H -26.129 0.070 -5.708 1.00 . B B . 100 SER HB3 1 1
7 9824 2 2 6 SER HG H -28.544 -0.663 -5.646 1.00 . B B . 100 SER HG 1 1
7 9825 2 2 6 SER N N -27.612 -2.343 -7.528 1.00 . B B . 100 SER N 1 1
7 9826 2 2 6 SER O O -25.426 -1.995 -8.996 1.00 . B B . 100 SER O 1 1
7 9827 2 2 6 SER OG O -27.801 -0.925 -5.086 1.00 . B B . 100 SER OG 1 1
7 9828 2 2 7 VAL C C -22.634 -1.421 -8.429 1.00 . B B . 101 VAL C 1 1
7 9829 2 2 7 VAL CA C -23.442 -0.129 -8.609 1.00 . B B . 101 VAL CA 1 1
7 9830 2 2 7 VAL CB C -22.591 1.098 -8.204 1.00 . B B . 101 VAL CB 1 1
7 9831 2 2 7 VAL CG1 C -22.026 0.926 -6.811 1.00 . B B . 101 VAL CG1 1 1
7 9832 2 2 7 VAL CG2 C -21.476 1.341 -9.211 1.00 . B B . 101 VAL CG2 1 1
7 9833 2 2 7 VAL H H -24.875 0.471 -7.172 1.00 . B B . 101 VAL H 1 1
7 9834 2 2 7 VAL HA H -23.694 -0.028 -9.655 1.00 . B B . 101 VAL HA 1 1
7 9835 2 2 7 VAL HB H -23.234 1.967 -8.198 1.00 . B B . 101 VAL HB 1 1
7 9836 2 2 7 VAL HG11 H -21.470 -0.001 -6.776 1.00 . B B . 101 VAL HG11 1 1
7 9837 2 2 7 VAL HG12 H -22.833 0.892 -6.096 1.00 . B B . 101 VAL HG12 1 1
7 9838 2 2 7 VAL HG13 H -21.369 1.750 -6.582 1.00 . B B . 101 VAL HG13 1 1
7 9839 2 2 7 VAL HG21 H -21.903 1.541 -10.182 1.00 . B B . 101 VAL HG21 1 1
7 9840 2 2 7 VAL HG22 H -20.847 0.466 -9.268 1.00 . B B . 101 VAL HG22 1 1
7 9841 2 2 7 VAL HG23 H -20.885 2.189 -8.897 1.00 . B B . 101 VAL HG23 1 1
7 9842 2 2 7 VAL N N -24.693 -0.192 -7.871 1.00 . B B . 101 VAL N 1 1
7 9843 2 2 7 VAL O O -22.422 -1.909 -7.317 1.00 . B B . 101 VAL O 1 1
7 9844 2 2 8 SER C C -19.979 -2.942 -9.537 1.00 . B B . 102 SER C 1 1
7 9845 2 2 8 SER CA C -21.478 -3.225 -9.560 1.00 . B B . 102 SER CA 1 1
7 9846 2 2 8 SER CB C -21.856 -4.015 -10.807 1.00 . B B . 102 SER CB 1 1
7 9847 2 2 8 SER H H -22.444 -1.562 -10.390 1.00 . B B . 102 SER H 1 1
7 9848 2 2 8 SER HA H -21.745 -3.794 -8.683 1.00 . B B . 102 SER HA 1 1
7 9849 2 2 8 SER HB2 H -21.525 -3.481 -11.685 1.00 . B B . 102 SER HB2 1 1
7 9850 2 2 8 SER HB3 H -21.384 -4.976 -10.773 1.00 . B B . 102 SER HB3 1 1
7 9851 2 2 8 SER HG H -23.669 -3.887 -10.064 1.00 . B B . 102 SER HG 1 1
7 9852 2 2 8 SER N N -22.230 -1.989 -9.544 1.00 . B B . 102 SER N 1 1
7 9853 2 2 8 SER O O -19.179 -3.785 -9.121 1.00 . B B . 102 SER O 1 1
7 9854 2 2 8 SER OG O -23.262 -4.195 -10.884 1.00 . B B . 102 SER OG 1 1
7 9855 2 2 9 GLU C C -17.574 -1.331 -8.653 1.00 . B B . 103 GLU C 1 1
7 9856 2 2 9 GLU CA C -18.214 -1.320 -10.036 1.00 . B B . 103 GLU CA 1 1
7 9857 2 2 9 GLU CB C -18.094 0.069 -10.668 1.00 . B B . 103 GLU CB 1 1
7 9858 2 2 9 GLU CD C -19.323 -0.649 -12.774 1.00 . B B . 103 GLU CD 1 1
7 9859 2 2 9 GLU CG C -18.117 0.062 -12.192 1.00 . B B . 103 GLU CG 1 1
7 9860 2 2 9 GLU H H -20.307 -1.113 -10.270 1.00 . B B . 103 GLU H 1 1
7 9861 2 2 9 GLU HA H -17.691 -2.030 -10.660 1.00 . B B . 103 GLU HA 1 1
7 9862 2 2 9 GLU HB2 H -18.915 0.678 -10.323 1.00 . B B . 103 GLU HB2 1 1
7 9863 2 2 9 GLU HB3 H -17.167 0.518 -10.346 1.00 . B B . 103 GLU HB3 1 1
7 9864 2 2 9 GLU HG2 H -18.124 1.084 -12.541 1.00 . B B . 103 GLU HG2 1 1
7 9865 2 2 9 GLU HG3 H -17.224 -0.429 -12.548 1.00 . B B . 103 GLU HG3 1 1
7 9866 2 2 9 GLU N N -19.613 -1.739 -9.974 1.00 . B B . 103 GLU N 1 1
7 9867 2 2 9 GLU O O -16.359 -1.493 -8.522 1.00 . B B . 103 GLU O 1 1
7 9868 2 2 9 GLU OE1 O -20.387 -0.010 -12.917 1.00 . B B . 103 GLU OE1 1 1
7 9869 2 2 9 GLU OE2 O -19.211 -1.854 -13.092 1.00 . B B . 103 GLU OE2 1 1
7 9870 2 2 10 LEU C C -17.269 -2.600 -6.010 1.00 . B B . 104 LEU C 1 1
7 9871 2 2 10 LEU CA C -17.940 -1.253 -6.250 1.00 . B B . 104 LEU CA 1 1
7 9872 2 2 10 LEU CB C -19.126 -1.047 -5.289 1.00 . B B . 104 LEU CB 1 1
7 9873 2 2 10 LEU CD1 C -18.493 -2.325 -3.198 1.00 . B B . 104 LEU CD1 1 1
7 9874 2 2 10 LEU CD2 C -17.627 -0.009 -3.547 1.00 . B B . 104 LEU CD2 1 1
7 9875 2 2 10 LEU CG C -18.796 -0.954 -3.785 1.00 . B B . 104 LEU CG 1 1
7 9876 2 2 10 LEU H H -19.345 -0.984 -7.803 1.00 . B B . 104 LEU H 1 1
7 9877 2 2 10 LEU HA H -17.217 -0.467 -6.093 1.00 . B B . 104 LEU HA 1 1
7 9878 2 2 10 LEU HB2 H -19.632 -0.136 -5.574 1.00 . B B . 104 LEU HB2 1 1
7 9879 2 2 10 LEU HB3 H -19.812 -1.870 -5.428 1.00 . B B . 104 LEU HB3 1 1
7 9880 2 2 10 LEU HD11 H -19.361 -2.959 -3.294 1.00 . B B . 104 LEU HD11 1 1
7 9881 2 2 10 LEU HD12 H -18.237 -2.221 -2.154 1.00 . B B . 104 LEU HD12 1 1
7 9882 2 2 10 LEU HD13 H -17.663 -2.767 -3.730 1.00 . B B . 104 LEU HD13 1 1
7 9883 2 2 10 LEU HD21 H -17.479 0.116 -2.484 1.00 . B B . 104 LEU HD21 1 1
7 9884 2 2 10 LEU HD22 H -17.841 0.949 -3.996 1.00 . B B . 104 LEU HD22 1 1
7 9885 2 2 10 LEU HD23 H -16.733 -0.424 -3.988 1.00 . B B . 104 LEU HD23 1 1
7 9886 2 2 10 LEU HG H -19.654 -0.556 -3.264 1.00 . B B . 104 LEU HG 1 1
7 9887 2 2 10 LEU N N -18.402 -1.172 -7.627 1.00 . B B . 104 LEU N 1 1
7 9888 2 2 10 LEU O O -16.130 -2.660 -5.551 1.00 . B B . 104 LEU O 1 1
7 9889 2 2 11 GLU C C -16.236 -5.283 -6.994 1.00 . B B . 105 GLU C 1 1
7 9890 2 2 11 GLU CA C -17.460 -5.017 -6.127 1.00 . B B . 105 GLU CA 1 1
7 9891 2 2 11 GLU CB C -18.527 -6.057 -6.428 1.00 . B B . 105 GLU CB 1 1
7 9892 2 2 11 GLU CD C -19.210 -8.447 -6.038 1.00 . B B . 105 GLU CD 1 1
7 9893 2 2 11 GLU CG C -18.442 -7.255 -5.511 1.00 . B B . 105 GLU CG 1 1
7 9894 2 2 11 GLU H H -18.863 -3.572 -6.735 1.00 . B B . 105 GLU H 1 1
7 9895 2 2 11 GLU HA H -17.178 -5.097 -5.089 1.00 . B B . 105 GLU HA 1 1
7 9896 2 2 11 GLU HB2 H -19.501 -5.604 -6.313 1.00 . B B . 105 GLU HB2 1 1
7 9897 2 2 11 GLU HB3 H -18.410 -6.397 -7.445 1.00 . B B . 105 GLU HB3 1 1
7 9898 2 2 11 GLU HG2 H -17.403 -7.531 -5.381 1.00 . B B . 105 GLU HG2 1 1
7 9899 2 2 11 GLU HG3 H -18.857 -6.972 -4.556 1.00 . B B . 105 GLU HG3 1 1
7 9900 2 2 11 GLU N N -17.973 -3.679 -6.345 1.00 . B B . 105 GLU N 1 1
7 9901 2 2 11 GLU O O -15.343 -6.032 -6.601 1.00 . B B . 105 GLU O 1 1
7 9902 2 2 11 GLU OE1 O -20.361 -8.657 -5.602 1.00 . B B . 105 GLU OE1 1 1
7 9903 2 2 11 GLU OE2 O -18.668 -9.178 -6.896 1.00 . B B . 105 GLU OE2 1 1
7 9904 2 2 12 GLN C C -13.799 -4.321 -8.381 1.00 . B B . 106 GLN C 1 1
7 9905 2 2 12 GLN CA C -15.058 -4.817 -9.070 1.00 . B B . 106 GLN CA 1 1
7 9906 2 2 12 GLN CB C -15.276 -4.031 -10.364 1.00 . B B . 106 GLN CB 1 1
7 9907 2 2 12 GLN CD C -16.745 -5.801 -11.416 1.00 . B B . 106 GLN CD 1 1
7 9908 2 2 12 GLN CG C -16.594 -4.338 -11.050 1.00 . B B . 106 GLN CG 1 1
7 9909 2 2 12 GLN H H -16.948 -4.094 -8.438 1.00 . B B . 106 GLN H 1 1
7 9910 2 2 12 GLN HA H -14.945 -5.866 -9.302 1.00 . B B . 106 GLN HA 1 1
7 9911 2 2 12 GLN HB2 H -15.251 -2.976 -10.138 1.00 . B B . 106 GLN HB2 1 1
7 9912 2 2 12 GLN HB3 H -14.476 -4.261 -11.051 1.00 . B B . 106 GLN HB3 1 1
7 9913 2 2 12 GLN HE21 H -17.677 -6.163 -9.702 1.00 . B B . 106 GLN HE21 1 1
7 9914 2 2 12 GLN HE22 H -17.471 -7.523 -10.747 1.00 . B B . 106 GLN HE22 1 1
7 9915 2 2 12 GLN HG2 H -17.394 -4.067 -10.380 1.00 . B B . 106 GLN HG2 1 1
7 9916 2 2 12 GLN HG3 H -16.662 -3.745 -11.951 1.00 . B B . 106 GLN HG3 1 1
7 9917 2 2 12 GLN N N -16.197 -4.667 -8.171 1.00 . B B . 106 GLN N 1 1
7 9918 2 2 12 GLN NE2 N -17.358 -6.573 -10.533 1.00 . B B . 106 GLN NE2 1 1
7 9919 2 2 12 GLN O O -12.780 -5.008 -8.346 1.00 . B B . 106 GLN O 1 1
7 9920 2 2 12 GLN OE1 O -16.329 -6.228 -12.494 1.00 . B B . 106 GLN OE1 1 1
7 9921 2 2 13 ARG C C -12.534 -3.325 -5.789 1.00 . B B . 107 ARG C 1 1
7 9922 2 2 13 ARG CA C -12.799 -2.531 -7.063 1.00 . B B . 107 ARG CA 1 1
7 9923 2 2 13 ARG CB C -13.125 -1.083 -6.698 1.00 . B B . 107 ARG CB 1 1
7 9924 2 2 13 ARG CD C -13.721 1.231 -7.443 1.00 . B B . 107 ARG CD 1 1
7 9925 2 2 13 ARG CG C -13.346 -0.171 -7.892 1.00 . B B . 107 ARG CG 1 1
7 9926 2 2 13 ARG CZ C -14.406 3.372 -8.457 1.00 . B B . 107 ARG CZ 1 1
7 9927 2 2 13 ARG H H -14.750 -2.634 -7.892 1.00 . B B . 107 ARG H 1 1
7 9928 2 2 13 ARG HA H -11.917 -2.553 -7.685 1.00 . B B . 107 ARG HA 1 1
7 9929 2 2 13 ARG HB2 H -14.022 -1.072 -6.097 1.00 . B B . 107 ARG HB2 1 1
7 9930 2 2 13 ARG HB3 H -12.310 -0.681 -6.113 1.00 . B B . 107 ARG HB3 1 1
7 9931 2 2 13 ARG HD2 H -14.633 1.180 -6.866 1.00 . B B . 107 ARG HD2 1 1
7 9932 2 2 13 ARG HD3 H -12.927 1.622 -6.823 1.00 . B B . 107 ARG HD3 1 1
7 9933 2 2 13 ARG HE H -13.691 1.796 -9.465 1.00 . B B . 107 ARG HE 1 1
7 9934 2 2 13 ARG HG2 H -12.436 -0.124 -8.471 1.00 . B B . 107 ARG HG2 1 1
7 9935 2 2 13 ARG HG3 H -14.144 -0.572 -8.498 1.00 . B B . 107 ARG HG3 1 1
7 9936 2 2 13 ARG HH11 H -14.609 3.300 -6.438 1.00 . B B . 107 ARG HH11 1 1
7 9937 2 2 13 ARG HH12 H -15.087 4.794 -7.175 1.00 . B B . 107 ARG HH12 1 1
7 9938 2 2 13 ARG HH21 H -14.320 3.757 -10.443 1.00 . B B . 107 ARG HH21 1 1
7 9939 2 2 13 ARG HH22 H -14.913 5.055 -9.461 1.00 . B B . 107 ARG HH22 1 1
7 9940 2 2 13 ARG N N -13.901 -3.129 -7.810 1.00 . B B . 107 ARG N 1 1
7 9941 2 2 13 ARG NE N -13.928 2.133 -8.572 1.00 . B B . 107 ARG NE 1 1
7 9942 2 2 13 ARG NH1 N -14.727 3.860 -7.261 1.00 . B B . 107 ARG NH1 1 1
7 9943 2 2 13 ARG NH2 N -14.561 4.120 -9.540 1.00 . B B . 107 ARG NH2 1 1
7 9944 2 2 13 ARG O O -11.393 -3.475 -5.357 1.00 . B B . 107 ARG O 1 1
7 9945 2 2 14 LEU C C -12.715 -5.855 -4.136 1.00 . B B . 108 LEU C 1 1
7 9946 2 2 14 LEU CA C -13.540 -4.585 -3.960 1.00 . B B . 108 LEU CA 1 1
7 9947 2 2 14 LEU CB C -14.968 -4.893 -3.490 1.00 . B B . 108 LEU CB 1 1
7 9948 2 2 14 LEU CD1 C -14.023 -5.441 -1.209 1.00 . B B . 108 LEU CD1 1 1
7 9949 2 2 14 LEU CD2 C -16.468 -5.432 -1.580 1.00 . B B . 108 LEU CD2 1 1
7 9950 2 2 14 LEU CG C -15.126 -5.728 -2.213 1.00 . B B . 108 LEU CG 1 1
7 9951 2 2 14 LEU H H -14.486 -3.675 -5.613 1.00 . B B . 108 LEU H 1 1
7 9952 2 2 14 LEU HA H -13.058 -3.964 -3.225 1.00 . B B . 108 LEU HA 1 1
7 9953 2 2 14 LEU HB2 H -15.475 -3.951 -3.333 1.00 . B B . 108 LEU HB2 1 1
7 9954 2 2 14 LEU HB3 H -15.470 -5.414 -4.290 1.00 . B B . 108 LEU HB3 1 1
7 9955 2 2 14 LEU HD11 H -14.329 -5.789 -0.231 1.00 . B B . 108 LEU HD11 1 1
7 9956 2 2 14 LEU HD12 H -13.832 -4.382 -1.173 1.00 . B B . 108 LEU HD12 1 1
7 9957 2 2 14 LEU HD13 H -13.124 -5.965 -1.509 1.00 . B B . 108 LEU HD13 1 1
7 9958 2 2 14 LEU HD21 H -17.256 -5.645 -2.288 1.00 . B B . 108 LEU HD21 1 1
7 9959 2 2 14 LEU HD22 H -16.503 -4.386 -1.298 1.00 . B B . 108 LEU HD22 1 1
7 9960 2 2 14 LEU HD23 H -16.595 -6.045 -0.701 1.00 . B B . 108 LEU HD23 1 1
7 9961 2 2 14 LEU HG H -15.100 -6.778 -2.467 1.00 . B B . 108 LEU HG 1 1
7 9962 2 2 14 LEU N N -13.608 -3.827 -5.200 1.00 . B B . 108 LEU N 1 1
7 9963 2 2 14 LEU O O -11.742 -6.071 -3.415 1.00 . B B . 108 LEU O 1 1
7 9964 2 2 15 ARG C C -10.937 -7.571 -5.849 1.00 . B B . 109 ARG C 1 1
7 9965 2 2 15 ARG CA C -12.339 -7.906 -5.361 1.00 . B B . 109 ARG CA 1 1
7 9966 2 2 15 ARG CB C -13.069 -8.776 -6.384 1.00 . B B . 109 ARG CB 1 1
7 9967 2 2 15 ARG CD C -15.184 -9.991 -7.003 1.00 . B B . 109 ARG CD 1 1
7 9968 2 2 15 ARG CG C -14.529 -9.022 -6.035 1.00 . B B . 109 ARG CG 1 1
7 9969 2 2 15 ARG CZ C -15.835 -9.658 -9.363 1.00 . B B . 109 ARG CZ 1 1
7 9970 2 2 15 ARG H H -13.863 -6.458 -5.660 1.00 . B B . 109 ARG H 1 1
7 9971 2 2 15 ARG HA H -12.255 -8.446 -4.429 1.00 . B B . 109 ARG HA 1 1
7 9972 2 2 15 ARG HB2 H -13.029 -8.290 -7.347 1.00 . B B . 109 ARG HB2 1 1
7 9973 2 2 15 ARG HB3 H -12.571 -9.732 -6.450 1.00 . B B . 109 ARG HB3 1 1
7 9974 2 2 15 ARG HD2 H -14.805 -10.983 -6.810 1.00 . B B . 109 ARG HD2 1 1
7 9975 2 2 15 ARG HD3 H -16.251 -9.977 -6.836 1.00 . B B . 109 ARG HD3 1 1
7 9976 2 2 15 ARG HE H -13.985 -9.433 -8.639 1.00 . B B . 109 ARG HE 1 1
7 9977 2 2 15 ARG HG2 H -14.585 -9.432 -5.038 1.00 . B B . 109 ARG HG2 1 1
7 9978 2 2 15 ARG HG3 H -15.060 -8.081 -6.068 1.00 . B B . 109 ARG HG3 1 1
7 9979 2 2 15 ARG HH11 H -17.410 -9.995 -8.122 1.00 . B B . 109 ARG HH11 1 1
7 9980 2 2 15 ARG HH12 H -17.803 -9.875 -9.809 1.00 . B B . 109 ARG HH12 1 1
7 9981 2 2 15 ARG HH21 H -14.510 -9.242 -10.837 1.00 . B B . 109 ARG HH21 1 1
7 9982 2 2 15 ARG HH22 H -16.154 -9.441 -11.352 1.00 . B B . 109 ARG HH22 1 1
7 9983 2 2 15 ARG N N -13.079 -6.679 -5.104 1.00 . B B . 109 ARG N 1 1
7 9984 2 2 15 ARG NE N -14.917 -9.648 -8.400 1.00 . B B . 109 ARG NE 1 1
7 9985 2 2 15 ARG NH1 N -17.118 -9.858 -9.076 1.00 . B B . 109 ARG NH1 1 1
7 9986 2 2 15 ARG NH2 N -15.472 -9.427 -10.617 1.00 . B B . 109 ARG NH2 1 1
7 9987 2 2 15 ARG O O -9.985 -8.305 -5.587 1.00 . B B . 109 ARG O 1 1
7 9988 2 2 16 ASP C C -8.597 -5.646 -5.868 1.00 . B B . 110 ASP C 1 1
7 9989 2 2 16 ASP CA C -9.532 -5.972 -7.023 1.00 . B B . 110 ASP CA 1 1
7 9990 2 2 16 ASP CB C -9.711 -4.734 -7.902 1.00 . B B . 110 ASP CB 1 1
7 9991 2 2 16 ASP CG C -8.392 -4.186 -8.400 1.00 . B B . 110 ASP CG 1 1
7 9992 2 2 16 ASP H H -11.620 -5.905 -6.711 1.00 . B B . 110 ASP H 1 1
7 9993 2 2 16 ASP HA H -9.095 -6.761 -7.614 1.00 . B B . 110 ASP HA 1 1
7 9994 2 2 16 ASP HB2 H -10.320 -4.992 -8.756 1.00 . B B . 110 ASP HB2 1 1
7 9995 2 2 16 ASP HB3 H -10.208 -3.964 -7.330 1.00 . B B . 110 ASP HB3 1 1
7 9996 2 2 16 ASP N N -10.818 -6.441 -6.532 1.00 . B B . 110 ASP N 1 1
7 9997 2 2 16 ASP O O -7.472 -6.145 -5.815 1.00 . B B . 110 ASP O 1 1
7 9998 2 2 16 ASP OD1 O -7.791 -4.805 -9.304 1.00 . B B . 110 ASP OD1 1 1
7 9999 2 2 16 ASP OD2 O -7.945 -3.138 -7.891 1.00 . B B . 110 ASP OD2 1 1
7 10000 2 2 17 VAL C C -7.961 -5.562 -2.866 1.00 . B B . 111 VAL C 1 1
7 10001 2 2 17 VAL CA C -8.235 -4.398 -3.818 1.00 . B B . 111 VAL CA 1 1
7 10002 2 2 17 VAL CB C -8.850 -3.205 -3.041 1.00 . B B . 111 VAL CB 1 1
7 10003 2 2 17 VAL CG1 C -9.890 -3.666 -2.028 1.00 . B B . 111 VAL CG1 1 1
7 10004 2 2 17 VAL CG2 C -7.759 -2.390 -2.361 1.00 . B B . 111 VAL CG2 1 1
7 10005 2 2 17 VAL H H -9.991 -4.491 -5.003 1.00 . B B . 111 VAL H 1 1
7 10006 2 2 17 VAL HA H -7.291 -4.072 -4.232 1.00 . B B . 111 VAL HA 1 1
7 10007 2 2 17 VAL HB H -9.345 -2.565 -3.753 1.00 . B B . 111 VAL HB 1 1
7 10008 2 2 17 VAL HG11 H -10.293 -2.808 -1.507 1.00 . B B . 111 VAL HG11 1 1
7 10009 2 2 17 VAL HG12 H -9.422 -4.331 -1.315 1.00 . B B . 111 VAL HG12 1 1
7 10010 2 2 17 VAL HG13 H -10.687 -4.186 -2.539 1.00 . B B . 111 VAL HG13 1 1
7 10011 2 2 17 VAL HG21 H -8.206 -1.564 -1.828 1.00 . B B . 111 VAL HG21 1 1
7 10012 2 2 17 VAL HG22 H -7.075 -2.009 -3.107 1.00 . B B . 111 VAL HG22 1 1
7 10013 2 2 17 VAL HG23 H -7.221 -3.017 -1.666 1.00 . B B . 111 VAL HG23 1 1
7 10014 2 2 17 VAL N N -9.068 -4.827 -4.932 1.00 . B B . 111 VAL N 1 1
7 10015 2 2 17 VAL O O -6.946 -5.582 -2.186 1.00 . B B . 111 VAL O 1 1
7 10016 2 2 18 LYS C C -7.427 -8.498 -2.557 1.00 . B B . 112 LYS C 1 1
7 10017 2 2 18 LYS CA C -8.637 -7.743 -2.034 1.00 . B B . 112 LYS CA 1 1
7 10018 2 2 18 LYS CB C -9.874 -8.629 -2.050 1.00 . B B . 112 LYS CB 1 1
7 10019 2 2 18 LYS CD C -12.211 -8.965 -1.240 1.00 . B B . 112 LYS CD 1 1
7 10020 2 2 18 LYS CE C -13.249 -8.576 -0.201 1.00 . B B . 112 LYS CE 1 1
7 10021 2 2 18 LYS CG C -11.005 -8.056 -1.224 1.00 . B B . 112 LYS CG 1 1
7 10022 2 2 18 LYS H H -9.700 -6.441 -3.334 1.00 . B B . 112 LYS H 1 1
7 10023 2 2 18 LYS HA H -8.444 -7.438 -1.017 1.00 . B B . 112 LYS HA 1 1
7 10024 2 2 18 LYS HB2 H -10.213 -8.741 -3.069 1.00 . B B . 112 LYS HB2 1 1
7 10025 2 2 18 LYS HB3 H -9.617 -9.598 -1.651 1.00 . B B . 112 LYS HB3 1 1
7 10026 2 2 18 LYS HD2 H -12.666 -8.927 -2.217 1.00 . B B . 112 LYS HD2 1 1
7 10027 2 2 18 LYS HD3 H -11.874 -9.957 -1.034 1.00 . B B . 112 LYS HD3 1 1
7 10028 2 2 18 LYS HE2 H -13.414 -7.514 -0.261 1.00 . B B . 112 LYS HE2 1 1
7 10029 2 2 18 LYS HE3 H -14.169 -9.090 -0.424 1.00 . B B . 112 LYS HE3 1 1
7 10030 2 2 18 LYS HG2 H -10.666 -7.936 -0.210 1.00 . B B . 112 LYS HG2 1 1
7 10031 2 2 18 LYS HG3 H -11.281 -7.095 -1.632 1.00 . B B . 112 LYS HG3 1 1
7 10032 2 2 18 LYS HZ1 H -13.533 -8.590 1.867 1.00 . B B . 112 LYS HZ1 1 1
7 10033 2 2 18 LYS HZ2 H -11.912 -8.472 1.400 1.00 . B B . 112 LYS HZ2 1 1
7 10034 2 2 18 LYS HZ3 H -12.719 -9.949 1.278 1.00 . B B . 112 LYS HZ3 1 1
7 10035 2 2 18 LYS N N -8.862 -6.539 -2.828 1.00 . B B . 112 LYS N 1 1
7 10036 2 2 18 LYS NZ N -12.822 -8.920 1.181 1.00 . B B . 112 LYS NZ 1 1
7 10037 2 2 18 LYS O O -6.576 -8.954 -1.789 1.00 . B B . 112 LYS O 1 1
7 10038 2 2 19 ASN C C -4.957 -8.314 -4.219 1.00 . B B . 113 ASN C 1 1
7 10039 2 2 19 ASN CA C -6.176 -9.167 -4.538 1.00 . B B . 113 ASN CA 1 1
7 10040 2 2 19 ASN CB C -6.368 -9.200 -6.056 1.00 . B B . 113 ASN CB 1 1
7 10041 2 2 19 ASN CG C -7.520 -10.075 -6.495 1.00 . B B . 113 ASN CG 1 1
7 10042 2 2 19 ASN H H -8.135 -8.339 -4.413 1.00 . B B . 113 ASN H 1 1
7 10043 2 2 19 ASN HA H -6.016 -10.173 -4.175 1.00 . B B . 113 ASN HA 1 1
7 10044 2 2 19 ASN HB2 H -6.556 -8.195 -6.405 1.00 . B B . 113 ASN HB2 1 1
7 10045 2 2 19 ASN HB3 H -5.463 -9.567 -6.516 1.00 . B B . 113 ASN HB3 1 1
7 10046 2 2 19 ASN HD21 H -7.838 -8.880 -8.045 1.00 . B B . 113 ASN HD21 1 1
7 10047 2 2 19 ASN HD22 H -8.906 -10.235 -7.904 1.00 . B B . 113 ASN HD22 1 1
7 10048 2 2 19 ASN N N -7.358 -8.618 -3.874 1.00 . B B . 113 ASN N 1 1
7 10049 2 2 19 ASN ND2 N -8.151 -9.693 -7.590 1.00 . B B . 113 ASN ND2 1 1
7 10050 2 2 19 ASN O O -3.863 -8.823 -3.970 1.00 . B B . 113 ASN O 1 1
7 10051 2 2 19 ASN OD1 O -7.842 -11.078 -5.857 1.00 . B B . 113 ASN OD1 1 1
7 10052 2 2 20 THR C C -3.591 -6.246 -2.508 1.00 . B B . 114 THR C 1 1
7 10053 2 2 20 THR CA C -4.136 -6.034 -3.926 1.00 . B B . 114 THR CA 1 1
7 10054 2 2 20 THR CB C -4.709 -4.609 -4.054 1.00 . B B . 114 THR CB 1 1
7 10055 2 2 20 THR CG2 C -3.664 -3.560 -3.739 1.00 . B B . 114 THR CG2 1 1
7 10056 2 2 20 THR H H -6.047 -6.680 -4.549 1.00 . B B . 114 THR H 1 1
7 10057 2 2 20 THR HA H -3.330 -6.140 -4.633 1.00 . B B . 114 THR HA 1 1
7 10058 2 2 20 THR HB H -5.522 -4.504 -3.350 1.00 . B B . 114 THR HB 1 1
7 10059 2 2 20 THR HG1 H -4.515 -4.592 -6.019 1.00 . B B . 114 THR HG1 1 1
7 10060 2 2 20 THR HG21 H -4.081 -2.577 -3.902 1.00 . B B . 114 THR HG21 1 1
7 10061 2 2 20 THR HG22 H -2.806 -3.701 -4.380 1.00 . B B . 114 THR HG22 1 1
7 10062 2 2 20 THR HG23 H -3.363 -3.654 -2.706 1.00 . B B . 114 THR HG23 1 1
7 10063 2 2 20 THR N N -5.164 -7.007 -4.260 1.00 . B B . 114 THR N 1 1
7 10064 2 2 20 THR O O -2.386 -6.385 -2.315 1.00 . B B . 114 THR O 1 1
7 10065 2 2 20 THR OG1 O -5.212 -4.403 -5.378 1.00 . B B . 114 THR OG1 1 1
7 10066 2 2 21 ASN C C -3.292 -7.655 0.147 1.00 . B B . 115 ASN C 1 1
7 10067 2 2 21 ASN CA C -4.104 -6.396 -0.120 1.00 . B B . 115 ASN CA 1 1
7 10068 2 2 21 ASN CB C -5.337 -6.390 0.795 1.00 . B B . 115 ASN CB 1 1
7 10069 2 2 21 ASN CG C -5.952 -5.011 0.988 1.00 . B B . 115 ASN CG 1 1
7 10070 2 2 21 ASN H H -5.444 -6.268 -1.762 1.00 . B B . 115 ASN H 1 1
7 10071 2 2 21 ASN HA H -3.494 -5.538 0.114 1.00 . B B . 115 ASN HA 1 1
7 10072 2 2 21 ASN HB2 H -6.090 -7.035 0.370 1.00 . B B . 115 ASN HB2 1 1
7 10073 2 2 21 ASN HB3 H -5.053 -6.774 1.764 1.00 . B B . 115 ASN HB3 1 1
7 10074 2 2 21 ASN HD21 H -5.597 -4.523 -0.903 1.00 . B B . 115 ASN HD21 1 1
7 10075 2 2 21 ASN HD22 H -6.357 -3.312 0.055 1.00 . B B . 115 ASN HD22 1 1
7 10076 2 2 21 ASN N N -4.490 -6.295 -1.529 1.00 . B B . 115 ASN N 1 1
7 10077 2 2 21 ASN ND2 N -5.971 -4.201 -0.057 1.00 . B B . 115 ASN ND2 1 1
7 10078 2 2 21 ASN O O -2.275 -7.616 0.843 1.00 . B B . 115 ASN O 1 1
7 10079 2 2 21 ASN OD1 O -6.438 -4.693 2.071 1.00 . B B . 115 ASN OD1 1 1
7 10080 2 2 22 SER C C -1.678 -10.050 -0.812 1.00 . B B . 116 SER C 1 1
7 10081 2 2 22 SER CA C -3.079 -10.048 -0.203 1.00 . B B . 116 SER CA 1 1
7 10082 2 2 22 SER CB C -3.931 -11.175 -0.784 1.00 . B B . 116 SER CB 1 1
7 10083 2 2 22 SER H H -4.536 -8.733 -0.987 1.00 . B B . 116 SER H 1 1
7 10084 2 2 22 SER HA H -2.988 -10.195 0.863 1.00 . B B . 116 SER HA 1 1
7 10085 2 2 22 SER HB2 H -3.325 -12.061 -0.899 1.00 . B B . 116 SER HB2 1 1
7 10086 2 2 22 SER HB3 H -4.751 -11.384 -0.116 1.00 . B B . 116 SER HB3 1 1
7 10087 2 2 22 SER HG H -5.349 -10.463 -1.940 1.00 . B B . 116 SER HG 1 1
7 10088 2 2 22 SER N N -3.740 -8.771 -0.413 1.00 . B B . 116 SER N 1 1
7 10089 2 2 22 SER O O -0.751 -10.640 -0.258 1.00 . B B . 116 SER O 1 1
7 10090 2 2 22 SER OG O -4.454 -10.814 -2.050 1.00 . B B . 116 SER OG 1 1
7 10091 2 2 23 ARG C C 0.674 -8.277 -1.825 1.00 . B B . 117 ARG C 1 1
7 10092 2 2 23 ARG CA C -0.218 -9.252 -2.582 1.00 . B B . 117 ARG CA 1 1
7 10093 2 2 23 ARG CB C -0.360 -8.790 -4.033 1.00 . B B . 117 ARG CB 1 1
7 10094 2 2 23 ARG CD C 0.803 -10.797 -5.003 1.00 . B B . 117 ARG CD 1 1
7 10095 2 2 23 ARG CG C -0.444 -9.925 -5.042 1.00 . B B . 117 ARG CG 1 1
7 10096 2 2 23 ARG CZ C 3.205 -10.389 -4.584 1.00 . B B . 117 ARG CZ 1 1
7 10097 2 2 23 ARG H H -2.304 -8.955 -2.364 1.00 . B B . 117 ARG H 1 1
7 10098 2 2 23 ARG HA H 0.247 -10.225 -2.568 1.00 . B B . 117 ARG HA 1 1
7 10099 2 2 23 ARG HB2 H -1.257 -8.196 -4.120 1.00 . B B . 117 ARG HB2 1 1
7 10100 2 2 23 ARG HB3 H 0.492 -8.177 -4.285 1.00 . B B . 117 ARG HB3 1 1
7 10101 2 2 23 ARG HD2 H 0.812 -11.352 -4.076 1.00 . B B . 117 ARG HD2 1 1
7 10102 2 2 23 ARG HD3 H 0.769 -11.487 -5.833 1.00 . B B . 117 ARG HD3 1 1
7 10103 2 2 23 ARG HE H 1.978 -9.138 -5.557 1.00 . B B . 117 ARG HE 1 1
7 10104 2 2 23 ARG HG2 H -1.304 -10.534 -4.814 1.00 . B B . 117 ARG HG2 1 1
7 10105 2 2 23 ARG HG3 H -0.549 -9.506 -6.031 1.00 . B B . 117 ARG HG3 1 1
7 10106 2 2 23 ARG HH11 H 2.529 -12.183 -3.926 1.00 . B B . 117 ARG HH11 1 1
7 10107 2 2 23 ARG HH12 H 4.206 -11.866 -3.622 1.00 . B B . 117 ARG HH12 1 1
7 10108 2 2 23 ARG HH21 H 4.186 -8.710 -5.143 1.00 . B B . 117 ARG HH21 1 1
7 10109 2 2 23 ARG HH22 H 5.150 -9.875 -4.282 1.00 . B B . 117 ARG HH22 1 1
7 10110 2 2 23 ARG N N -1.522 -9.377 -1.945 1.00 . B B . 117 ARG N 1 1
7 10111 2 2 23 ARG NE N 2.034 -10.007 -5.095 1.00 . B B . 117 ARG NE 1 1
7 10112 2 2 23 ARG NH1 N 3.321 -11.572 -3.992 1.00 . B B . 117 ARG NH1 1 1
7 10113 2 2 23 ARG NH2 N 4.262 -9.596 -4.681 1.00 . B B . 117 ARG NH2 1 1
7 10114 2 2 23 ARG O O 1.873 -8.502 -1.686 1.00 . B B . 117 ARG O 1 1
7 10115 2 2 24 PHE C C 1.440 -6.602 0.655 1.00 . B B . 118 PHE C 1 1
7 10116 2 2 24 PHE CA C 0.847 -6.144 -0.674 1.00 . B B . 118 PHE CA 1 1
7 10117 2 2 24 PHE CB C -0.020 -4.902 -0.481 1.00 . B B . 118 PHE CB 1 1
7 10118 2 2 24 PHE CD1 C -0.648 -2.773 -1.632 1.00 . B B . 118 PHE CD1 1 1
7 10119 2 2 24 PHE CD2 C 0.156 -4.568 -2.973 1.00 . B B . 118 PHE CD2 1 1
7 10120 2 2 24 PHE CE1 C -0.789 -1.994 -2.758 1.00 . B B . 118 PHE CE1 1 1
7 10121 2 2 24 PHE CE2 C 0.016 -3.789 -4.105 1.00 . B B . 118 PHE CE2 1 1
7 10122 2 2 24 PHE CG C -0.176 -4.067 -1.721 1.00 . B B . 118 PHE CG 1 1
7 10123 2 2 24 PHE CZ C -0.456 -2.498 -3.992 1.00 . B B . 118 PHE CZ 1 1
7 10124 2 2 24 PHE H H -0.891 -7.104 -1.419 1.00 . B B . 118 PHE H 1 1
7 10125 2 2 24 PHE HA H 1.664 -5.885 -1.332 1.00 . B B . 118 PHE HA 1 1
7 10126 2 2 24 PHE HB2 H -1.005 -5.208 -0.161 1.00 . B B . 118 PHE HB2 1 1
7 10127 2 2 24 PHE HB3 H 0.424 -4.283 0.283 1.00 . B B . 118 PHE HB3 1 1
7 10128 2 2 24 PHE HD1 H -0.909 -2.368 -0.664 1.00 . B B . 118 PHE HD1 1 1
7 10129 2 2 24 PHE HD2 H 0.523 -5.579 -3.059 1.00 . B B . 118 PHE HD2 1 1
7 10130 2 2 24 PHE HE1 H -1.161 -0.985 -2.674 1.00 . B B . 118 PHE HE1 1 1
7 10131 2 2 24 PHE HE2 H 0.277 -4.188 -5.074 1.00 . B B . 118 PHE HE2 1 1
7 10132 2 2 24 PHE HZ H -0.567 -1.880 -4.868 1.00 . B B . 118 PHE HZ 1 1
7 10133 2 2 24 PHE N N 0.085 -7.200 -1.331 1.00 . B B . 118 PHE N 1 1
7 10134 2 2 24 PHE O O 2.590 -6.287 0.956 1.00 . B B . 118 PHE O 1 1
7 10135 2 2 25 ARG C C 2.384 -8.837 2.370 1.00 . B B . 119 ARG C 1 1
7 10136 2 2 25 ARG CA C 1.199 -7.916 2.685 1.00 . B B . 119 ARG CA 1 1
7 10137 2 2 25 ARG CB C 0.116 -8.687 3.453 1.00 . B B . 119 ARG CB 1 1
7 10138 2 2 25 ARG CD C -1.472 -10.636 3.534 1.00 . B B . 119 ARG CD 1 1
7 10139 2 2 25 ARG CG C -0.402 -9.918 2.729 1.00 . B B . 119 ARG CG 1 1
7 10140 2 2 25 ARG CZ C -3.886 -10.112 3.502 1.00 . B B . 119 ARG CZ 1 1
7 10141 2 2 25 ARG H H -0.289 -7.441 1.240 1.00 . B B . 119 ARG H 1 1
7 10142 2 2 25 ARG HA H 1.553 -7.104 3.304 1.00 . B B . 119 ARG HA 1 1
7 10143 2 2 25 ARG HB2 H 0.522 -9.001 4.402 1.00 . B B . 119 ARG HB2 1 1
7 10144 2 2 25 ARG HB3 H -0.718 -8.024 3.633 1.00 . B B . 119 ARG HB3 1 1
7 10145 2 2 25 ARG HD2 H -1.794 -11.506 2.983 1.00 . B B . 119 ARG HD2 1 1
7 10146 2 2 25 ARG HD3 H -1.047 -10.947 4.478 1.00 . B B . 119 ARG HD3 1 1
7 10147 2 2 25 ARG HE H -2.454 -8.906 4.209 1.00 . B B . 119 ARG HE 1 1
7 10148 2 2 25 ARG HG2 H -0.822 -9.616 1.782 1.00 . B B . 119 ARG HG2 1 1
7 10149 2 2 25 ARG HG3 H 0.423 -10.594 2.558 1.00 . B B . 119 ARG HG3 1 1
7 10150 2 2 25 ARG HH11 H -3.429 -11.963 2.804 1.00 . B B . 119 ARG HH11 1 1
7 10151 2 2 25 ARG HH12 H -5.111 -11.547 2.763 1.00 . B B . 119 ARG HH12 1 1
7 10152 2 2 25 ARG HH21 H -4.668 -8.361 4.161 1.00 . B B . 119 ARG HH21 1 1
7 10153 2 2 25 ARG HH22 H -5.818 -9.498 3.535 1.00 . B B . 119 ARG HH22 1 1
7 10154 2 2 25 ARG N N 0.665 -7.331 1.455 1.00 . B B . 119 ARG N 1 1
7 10155 2 2 25 ARG NE N -2.629 -9.780 3.793 1.00 . B B . 119 ARG NE 1 1
7 10156 2 2 25 ARG NH1 N -4.164 -11.301 2.982 1.00 . B B . 119 ARG NH1 1 1
7 10157 2 2 25 ARG NH2 N -4.869 -9.256 3.752 1.00 . B B . 119 ARG NH2 1 1
7 10158 2 2 25 ARG O O 3.337 -8.936 3.148 1.00 . B B . 119 ARG O 1 1
7 10159 2 2 26 LYS C C 4.599 -9.457 0.350 1.00 . B B . 120 LYS C 1 1
7 10160 2 2 26 LYS CA C 3.431 -10.335 0.769 1.00 . B B . 120 LYS CA 1 1
7 10161 2 2 26 LYS CB C 3.009 -11.235 -0.397 1.00 . B B . 120 LYS CB 1 1
7 10162 2 2 26 LYS CD C 1.653 -13.191 -1.190 1.00 . B B . 120 LYS CD 1 1
7 10163 2 2 26 LYS CE C 0.568 -14.195 -0.840 1.00 . B B . 120 LYS CE 1 1
7 10164 2 2 26 LYS CG C 1.923 -12.235 -0.041 1.00 . B B . 120 LYS CG 1 1
7 10165 2 2 26 LYS H H 1.520 -9.431 0.662 1.00 . B B . 120 LYS H 1 1
7 10166 2 2 26 LYS HA H 3.741 -10.954 1.599 1.00 . B B . 120 LYS HA 1 1
7 10167 2 2 26 LYS HB2 H 2.645 -10.612 -1.201 1.00 . B B . 120 LYS HB2 1 1
7 10168 2 2 26 LYS HB3 H 3.873 -11.782 -0.743 1.00 . B B . 120 LYS HB3 1 1
7 10169 2 2 26 LYS HD2 H 1.340 -12.623 -2.053 1.00 . B B . 120 LYS HD2 1 1
7 10170 2 2 26 LYS HD3 H 2.564 -13.725 -1.422 1.00 . B B . 120 LYS HD3 1 1
7 10171 2 2 26 LYS HE2 H 0.833 -14.686 0.082 1.00 . B B . 120 LYS HE2 1 1
7 10172 2 2 26 LYS HE3 H -0.365 -13.666 -0.710 1.00 . B B . 120 LYS HE3 1 1
7 10173 2 2 26 LYS HG2 H 2.237 -12.801 0.821 1.00 . B B . 120 LYS HG2 1 1
7 10174 2 2 26 LYS HG3 H 1.014 -11.698 0.190 1.00 . B B . 120 LYS HG3 1 1
7 10175 2 2 26 LYS HZ1 H -0.382 -15.863 -1.660 1.00 . B B . 120 LYS HZ1 1 1
7 10176 2 2 26 LYS HZ2 H 1.272 -15.778 -2.006 1.00 . B B . 120 LYS HZ2 1 1
7 10177 2 2 26 LYS HZ3 H 0.186 -14.763 -2.813 1.00 . B B . 120 LYS HZ3 1 1
7 10178 2 2 26 LYS N N 2.324 -9.504 1.219 1.00 . B B . 120 LYS N 1 1
7 10179 2 2 26 LYS NZ N 0.399 -15.221 -1.904 1.00 . B B . 120 LYS NZ 1 1
7 10180 2 2 26 LYS O O 5.738 -9.702 0.730 1.00 . B B . 120 LYS O 1 1
7 10181 2 2 27 ALA C C 6.044 -6.837 0.320 1.00 . B B . 121 ALA C 1 1
7 10182 2 2 27 ALA CA C 5.312 -7.465 -0.862 1.00 . B B . 121 ALA CA 1 1
7 10183 2 2 27 ALA CB C 4.681 -6.386 -1.728 1.00 . B B . 121 ALA CB 1 1
7 10184 2 2 27 ALA H H 3.366 -8.278 -0.691 1.00 . B B . 121 ALA H 1 1
7 10185 2 2 27 ALA HA H 6.026 -8.006 -1.466 1.00 . B B . 121 ALA HA 1 1
7 10186 2 2 27 ALA HB1 H 3.990 -5.807 -1.134 1.00 . B B . 121 ALA HB1 1 1
7 10187 2 2 27 ALA HB2 H 4.153 -6.846 -2.550 1.00 . B B . 121 ALA HB2 1 1
7 10188 2 2 27 ALA HB3 H 5.455 -5.737 -2.114 1.00 . B B . 121 ALA HB3 1 1
7 10189 2 2 27 ALA N N 4.299 -8.411 -0.412 1.00 . B B . 121 ALA N 1 1
7 10190 2 2 27 ALA O O 7.218 -6.491 0.218 1.00 . B B . 121 ALA O 1 1
7 10191 2 2 28 LEU C C 7.134 -7.005 3.093 1.00 . B B . 122 LEU C 1 1
7 10192 2 2 28 LEU CA C 5.936 -6.165 2.661 1.00 . B B . 122 LEU CA 1 1
7 10193 2 2 28 LEU CB C 4.904 -6.131 3.793 1.00 . B B . 122 LEU CB 1 1
7 10194 2 2 28 LEU CD1 C 6.083 -4.231 4.956 1.00 . B B . 122 LEU CD1 1 1
7 10195 2 2 28 LEU CD2 C 4.037 -3.787 3.589 1.00 . B B . 122 LEU CD2 1 1
7 10196 2 2 28 LEU CG C 4.738 -4.780 4.500 1.00 . B B . 122 LEU CG 1 1
7 10197 2 2 28 LEU H H 4.396 -6.962 1.447 1.00 . B B . 122 LEU H 1 1
7 10198 2 2 28 LEU HA H 6.268 -5.159 2.454 1.00 . B B . 122 LEU HA 1 1
7 10199 2 2 28 LEU HB2 H 3.946 -6.416 3.382 1.00 . B B . 122 LEU HB2 1 1
7 10200 2 2 28 LEU HB3 H 5.190 -6.863 4.532 1.00 . B B . 122 LEU HB3 1 1
7 10201 2 2 28 LEU HD11 H 6.579 -4.962 5.577 1.00 . B B . 122 LEU HD11 1 1
7 10202 2 2 28 LEU HD12 H 5.928 -3.325 5.522 1.00 . B B . 122 LEU HD12 1 1
7 10203 2 2 28 LEU HD13 H 6.697 -4.014 4.092 1.00 . B B . 122 LEU HD13 1 1
7 10204 2 2 28 LEU HD21 H 3.924 -2.845 4.103 1.00 . B B . 122 LEU HD21 1 1
7 10205 2 2 28 LEU HD22 H 3.063 -4.169 3.320 1.00 . B B . 122 LEU HD22 1 1
7 10206 2 2 28 LEU HD23 H 4.625 -3.642 2.696 1.00 . B B . 122 LEU HD23 1 1
7 10207 2 2 28 LEU HG H 4.123 -4.916 5.378 1.00 . B B . 122 LEU HG 1 1
7 10208 2 2 28 LEU N N 5.344 -6.702 1.442 1.00 . B B . 122 LEU N 1 1
7 10209 2 2 28 LEU O O 8.195 -6.470 3.423 1.00 . B B . 122 LEU O 1 1
7 10210 2 2 29 MET C C 9.069 -9.341 2.352 1.00 . B B . 123 MET C 1 1
7 10211 2 2 29 MET CA C 8.048 -9.216 3.478 1.00 . B B . 123 MET CA 1 1
7 10212 2 2 29 MET CB C 7.512 -10.596 3.904 1.00 . B B . 123 MET CB 1 1
7 10213 2 2 29 MET CE C 8.902 -13.394 3.151 1.00 . B B . 123 MET CE 1 1
7 10214 2 2 29 MET CG C 6.946 -11.457 2.778 1.00 . B B . 123 MET CG 1 1
7 10215 2 2 29 MET H H 6.095 -8.698 2.819 1.00 . B B . 123 MET H 1 1
7 10216 2 2 29 MET HA H 8.543 -8.765 4.325 1.00 . B B . 123 MET HA 1 1
7 10217 2 2 29 MET HB2 H 8.315 -11.146 4.368 1.00 . B B . 123 MET HB2 1 1
7 10218 2 2 29 MET HB3 H 6.730 -10.447 4.633 1.00 . B B . 123 MET HB3 1 1
7 10219 2 2 29 MET HE1 H 9.652 -14.044 2.730 1.00 . B B . 123 MET HE1 1 1
7 10220 2 2 29 MET HE2 H 8.120 -13.989 3.597 1.00 . B B . 123 MET HE2 1 1
7 10221 2 2 29 MET HE3 H 9.352 -12.768 3.905 1.00 . B B . 123 MET HE3 1 1
7 10222 2 2 29 MET HG2 H 6.255 -12.169 3.202 1.00 . B B . 123 MET HG2 1 1
7 10223 2 2 29 MET HG3 H 6.418 -10.816 2.087 1.00 . B B . 123 MET HG3 1 1
7 10224 2 2 29 MET N N 6.965 -8.322 3.088 1.00 . B B . 123 MET N 1 1
7 10225 2 2 29 MET O O 10.251 -9.561 2.599 1.00 . B B . 123 MET O 1 1
7 10226 2 2 29 MET SD S 8.208 -12.366 1.858 1.00 . B B . 123 MET SD 1 1
7 10227 2 2 30 GLU C C 10.468 -8.113 -0.100 1.00 . B B . 124 GLU C 1 1
7 10228 2 2 30 GLU CA C 9.484 -9.273 -0.043 1.00 . B B . 124 GLU CA 1 1
7 10229 2 2 30 GLU CB C 8.662 -9.323 -1.327 1.00 . B B . 124 GLU CB 1 1
7 10230 2 2 30 GLU CD C 7.305 -10.836 -2.826 1.00 . B B . 124 GLU CD 1 1
7 10231 2 2 30 GLU CG C 7.733 -10.521 -1.408 1.00 . B B . 124 GLU CG 1 1
7 10232 2 2 30 GLU H H 7.661 -8.962 0.982 1.00 . B B . 124 GLU H 1 1
7 10233 2 2 30 GLU HA H 10.040 -10.194 0.050 1.00 . B B . 124 GLU HA 1 1
7 10234 2 2 30 GLU HB2 H 8.062 -8.428 -1.385 1.00 . B B . 124 GLU HB2 1 1
7 10235 2 2 30 GLU HB3 H 9.331 -9.350 -2.170 1.00 . B B . 124 GLU HB3 1 1
7 10236 2 2 30 GLU HG2 H 8.237 -11.383 -0.997 1.00 . B B . 124 GLU HG2 1 1
7 10237 2 2 30 GLU HG3 H 6.849 -10.314 -0.821 1.00 . B B . 124 GLU HG3 1 1
7 10238 2 2 30 GLU N N 8.611 -9.164 1.117 1.00 . B B . 124 GLU N 1 1
7 10239 2 2 30 GLU O O 11.659 -8.309 -0.327 1.00 . B B . 124 GLU O 1 1
7 10240 2 2 30 GLU OE1 O 7.697 -11.906 -3.337 1.00 . B B . 124 GLU OE1 1 1
7 10241 2 2 30 GLU OE2 O 6.582 -10.019 -3.437 1.00 . B B . 124 GLU OE2 1 1
7 10242 2 2 31 LYS C C 11.859 -5.779 1.211 1.00 . B B . 125 LYS C 1 1
7 10243 2 2 31 LYS CA C 10.804 -5.714 0.113 1.00 . B B . 125 LYS CA 1 1
7 10244 2 2 31 LYS CB C 9.950 -4.456 0.282 1.00 . B B . 125 LYS CB 1 1
7 10245 2 2 31 LYS CD C 9.735 -3.920 -2.166 1.00 . B B . 125 LYS CD 1 1
7 10246 2 2 31 LYS CE C 8.786 -3.869 -3.350 1.00 . B B . 125 LYS CE 1 1
7 10247 2 2 31 LYS CG C 8.991 -4.206 -0.873 1.00 . B B . 125 LYS CG 1 1
7 10248 2 2 31 LYS H H 8.996 -6.815 0.258 1.00 . B B . 125 LYS H 1 1
7 10249 2 2 31 LYS HA H 11.306 -5.671 -0.840 1.00 . B B . 125 LYS HA 1 1
7 10250 2 2 31 LYS HB2 H 9.369 -4.549 1.188 1.00 . B B . 125 LYS HB2 1 1
7 10251 2 2 31 LYS HB3 H 10.603 -3.601 0.369 1.00 . B B . 125 LYS HB3 1 1
7 10252 2 2 31 LYS HD2 H 10.234 -2.969 -2.079 1.00 . B B . 125 LYS HD2 1 1
7 10253 2 2 31 LYS HD3 H 10.464 -4.690 -2.335 1.00 . B B . 125 LYS HD3 1 1
7 10254 2 2 31 LYS HE2 H 8.217 -4.786 -3.378 1.00 . B B . 125 LYS HE2 1 1
7 10255 2 2 31 LYS HE3 H 8.114 -3.033 -3.219 1.00 . B B . 125 LYS HE3 1 1
7 10256 2 2 31 LYS HG2 H 8.373 -5.082 -1.010 1.00 . B B . 125 LYS HG2 1 1
7 10257 2 2 31 LYS HG3 H 8.368 -3.358 -0.630 1.00 . B B . 125 LYS HG3 1 1
7 10258 2 2 31 LYS HZ1 H 10.060 -4.567 -4.847 1.00 . B B . 125 LYS HZ1 1 1
7 10259 2 2 31 LYS HZ2 H 10.169 -2.901 -4.580 1.00 . B B . 125 LYS HZ2 1 1
7 10260 2 2 31 LYS HZ3 H 8.837 -3.541 -5.411 1.00 . B B . 125 LYS HZ3 1 1
7 10261 2 2 31 LYS N N 9.964 -6.908 0.114 1.00 . B B . 125 LYS N 1 1
7 10262 2 2 31 LYS NZ N 9.512 -3.710 -4.636 1.00 . B B . 125 LYS NZ 1 1
7 10263 2 2 31 LYS O O 12.946 -5.224 1.071 1.00 . B B . 125 LYS O 1 1
7 10264 2 2 32 GLU C C 13.549 -7.638 3.017 1.00 . B B . 126 GLU C 1 1
7 10265 2 2 32 GLU CA C 12.475 -6.623 3.395 1.00 . B B . 126 GLU CA 1 1
7 10266 2 2 32 GLU CB C 11.713 -7.044 4.649 1.00 . B B . 126 GLU CB 1 1
7 10267 2 2 32 GLU CD C 11.111 -8.839 6.300 1.00 . B B . 126 GLU CD 1 1
7 10268 2 2 32 GLU CG C 11.903 -8.490 5.061 1.00 . B B . 126 GLU CG 1 1
7 10269 2 2 32 GLU H H 10.661 -6.896 2.359 1.00 . B B . 126 GLU H 1 1
7 10270 2 2 32 GLU HA H 12.943 -5.666 3.567 1.00 . B B . 126 GLU HA 1 1
7 10271 2 2 32 GLU HB2 H 12.017 -6.417 5.471 1.00 . B B . 126 GLU HB2 1 1
7 10272 2 2 32 GLU HB3 H 10.663 -6.892 4.461 1.00 . B B . 126 GLU HB3 1 1
7 10273 2 2 32 GLU HG2 H 11.576 -9.127 4.251 1.00 . B B . 126 GLU HG2 1 1
7 10274 2 2 32 GLU HG3 H 12.947 -8.660 5.252 1.00 . B B . 126 GLU HG3 1 1
7 10275 2 2 32 GLU N N 11.541 -6.472 2.295 1.00 . B B . 126 GLU N 1 1
7 10276 2 2 32 GLU O O 14.685 -7.581 3.500 1.00 . B B . 126 GLU O 1 1
7 10277 2 2 32 GLU OE1 O 11.601 -8.593 7.423 1.00 . B B . 126 GLU OE1 1 1
7 10278 2 2 32 GLU OE2 O 9.984 -9.358 6.161 1.00 . B B . 126 GLU OE2 1 1
7 10279 2 2 33 ASN C C 15.168 -8.800 0.746 1.00 . B B . 127 ASN C 1 1
7 10280 2 2 33 ASN CA C 14.122 -9.523 1.582 1.00 . B B . 127 ASN CA 1 1
7 10281 2 2 33 ASN CB C 13.419 -10.574 0.717 1.00 . B B . 127 ASN CB 1 1
7 10282 2 2 33 ASN CG C 12.418 -11.419 1.483 1.00 . B B . 127 ASN CG 1 1
7 10283 2 2 33 ASN H H 12.234 -8.585 1.856 1.00 . B B . 127 ASN H 1 1
7 10284 2 2 33 ASN HA H 14.615 -10.016 2.408 1.00 . B B . 127 ASN HA 1 1
7 10285 2 2 33 ASN HB2 H 12.894 -10.076 -0.083 1.00 . B B . 127 ASN HB2 1 1
7 10286 2 2 33 ASN HB3 H 14.165 -11.232 0.292 1.00 . B B . 127 ASN HB3 1 1
7 10287 2 2 33 ASN HD21 H 11.344 -11.667 -0.170 1.00 . B B . 127 ASN HD21 1 1
7 10288 2 2 33 ASN HD22 H 10.722 -12.428 1.254 1.00 . B B . 127 ASN HD22 1 1
7 10289 2 2 33 ASN N N 13.177 -8.556 2.134 1.00 . B B . 127 ASN N 1 1
7 10290 2 2 33 ASN ND2 N 11.394 -11.888 0.787 1.00 . B B . 127 ASN ND2 1 1
7 10291 2 2 33 ASN O O 16.366 -9.016 0.919 1.00 . B B . 127 ASN O 1 1
7 10292 2 2 33 ASN OD1 O 12.566 -11.657 2.683 1.00 . B B . 127 ASN OD1 1 1
7 10293 2 2 34 GLU C C 16.428 -6.185 -0.091 1.00 . B B . 128 GLU C 1 1
7 10294 2 2 34 GLU CA C 15.611 -7.122 -0.972 1.00 . B B . 128 GLU CA 1 1
7 10295 2 2 34 GLU CB C 14.842 -6.298 -2.012 1.00 . B B . 128 GLU CB 1 1
7 10296 2 2 34 GLU CD C 13.427 -8.087 -3.128 1.00 . B B . 128 GLU CD 1 1
7 10297 2 2 34 GLU CG C 14.514 -7.047 -3.296 1.00 . B B . 128 GLU CG 1 1
7 10298 2 2 34 GLU H H 13.736 -7.840 -0.281 1.00 . B B . 128 GLU H 1 1
7 10299 2 2 34 GLU HA H 16.285 -7.792 -1.484 1.00 . B B . 128 GLU HA 1 1
7 10300 2 2 34 GLU HB2 H 13.913 -5.967 -1.572 1.00 . B B . 128 GLU HB2 1 1
7 10301 2 2 34 GLU HB3 H 15.433 -5.430 -2.270 1.00 . B B . 128 GLU HB3 1 1
7 10302 2 2 34 GLU HG2 H 14.189 -6.332 -4.037 1.00 . B B . 128 GLU HG2 1 1
7 10303 2 2 34 GLU HG3 H 15.410 -7.539 -3.645 1.00 . B B . 128 GLU HG3 1 1
7 10304 2 2 34 GLU N N 14.707 -7.933 -0.157 1.00 . B B . 128 GLU N 1 1
7 10305 2 2 34 GLU O O 17.608 -5.943 -0.349 1.00 . B B . 128 GLU O 1 1
7 10306 2 2 34 GLU OE1 O 12.236 -7.726 -3.230 1.00 . B B . 128 GLU OE1 1 1
7 10307 2 2 34 GLU OE2 O 13.759 -9.274 -2.931 1.00 . B B . 128 GLU OE2 1 1
7 10308 2 2 35 LEU C C 17.703 -5.396 2.461 1.00 . B B . 129 LEU C 1 1
7 10309 2 2 35 LEU CA C 16.411 -4.783 1.920 1.00 . B B . 129 LEU CA 1 1
7 10310 2 2 35 LEU CB C 15.434 -4.543 3.071 1.00 . B B . 129 LEU CB 1 1
7 10311 2 2 35 LEU CD1 C 15.941 -2.226 3.876 1.00 . B B . 129 LEU CD1 1 1
7 10312 2 2 35 LEU CD2 C 15.139 -3.976 5.483 1.00 . B B . 129 LEU CD2 1 1
7 10313 2 2 35 LEU CG C 15.958 -3.703 4.231 1.00 . B B . 129 LEU CG 1 1
7 10314 2 2 35 LEU H H 14.822 -5.863 1.043 1.00 . B B . 129 LEU H 1 1
7 10315 2 2 35 LEU HA H 16.635 -3.842 1.440 1.00 . B B . 129 LEU HA 1 1
7 10316 2 2 35 LEU HB2 H 14.558 -4.053 2.672 1.00 . B B . 129 LEU HB2 1 1
7 10317 2 2 35 LEU HB3 H 15.137 -5.505 3.462 1.00 . B B . 129 LEU HB3 1 1
7 10318 2 2 35 LEU HD11 H 16.532 -2.063 2.989 1.00 . B B . 129 LEU HD11 1 1
7 10319 2 2 35 LEU HD12 H 16.353 -1.655 4.694 1.00 . B B . 129 LEU HD12 1 1
7 10320 2 2 35 LEU HD13 H 14.922 -1.913 3.693 1.00 . B B . 129 LEU HD13 1 1
7 10321 2 2 35 LEU HD21 H 15.499 -3.357 6.290 1.00 . B B . 129 LEU HD21 1 1
7 10322 2 2 35 LEU HD22 H 15.238 -5.019 5.758 1.00 . B B . 129 LEU HD22 1 1
7 10323 2 2 35 LEU HD23 H 14.101 -3.752 5.290 1.00 . B B . 129 LEU HD23 1 1
7 10324 2 2 35 LEU HG H 16.982 -3.983 4.435 1.00 . B B . 129 LEU HG 1 1
7 10325 2 2 35 LEU N N 15.778 -5.660 0.940 1.00 . B B . 129 LEU N 1 1
7 10326 2 2 35 LEU O O 18.785 -4.825 2.325 1.00 . B B . 129 LEU O 1 1
7 10327 2 2 36 GLN C C 19.645 -7.806 2.586 1.00 . B B . 130 GLN C 1 1
7 10328 2 2 36 GLN CA C 18.721 -7.249 3.658 1.00 . B B . 130 GLN CA 1 1
7 10329 2 2 36 GLN CB C 18.244 -8.367 4.578 1.00 . B B . 130 GLN CB 1 1
7 10330 2 2 36 GLN CD C 16.740 -10.371 4.850 1.00 . B B . 130 GLN CD 1 1
7 10331 2 2 36 GLN CG C 17.423 -9.440 3.880 1.00 . B B . 130 GLN CG 1 1
7 10332 2 2 36 GLN H H 16.690 -6.989 3.114 1.00 . B B . 130 GLN H 1 1
7 10333 2 2 36 GLN HA H 19.274 -6.526 4.245 1.00 . B B . 130 GLN HA 1 1
7 10334 2 2 36 GLN HB2 H 19.106 -8.840 5.019 1.00 . B B . 130 GLN HB2 1 1
7 10335 2 2 36 GLN HB3 H 17.641 -7.934 5.357 1.00 . B B . 130 GLN HB3 1 1
7 10336 2 2 36 GLN HE21 H 16.468 -8.875 6.122 1.00 . B B . 130 GLN HE21 1 1
7 10337 2 2 36 GLN HE22 H 15.864 -10.406 6.622 1.00 . B B . 130 GLN HE22 1 1
7 10338 2 2 36 GLN HG2 H 16.663 -8.961 3.285 1.00 . B B . 130 GLN HG2 1 1
7 10339 2 2 36 GLN HG3 H 18.072 -10.019 3.241 1.00 . B B . 130 GLN HG3 1 1
7 10340 2 2 36 GLN N N 17.578 -6.569 3.065 1.00 . B B . 130 GLN N 1 1
7 10341 2 2 36 GLN NE2 N 16.317 -9.831 5.978 1.00 . B B . 130 GLN NE2 1 1
7 10342 2 2 36 GLN O O 20.855 -7.853 2.774 1.00 . B B . 130 GLN O 1 1
7 10343 2 2 36 GLN OE1 O 16.569 -11.559 4.576 1.00 . B B . 130 GLN OE1 1 1
7 10344 2 2 37 ALA C C 20.924 -7.770 -0.074 1.00 . B B . 131 ALA C 1 1
7 10345 2 2 37 ALA CA C 19.835 -8.749 0.339 1.00 . B B . 131 ALA CA 1 1
7 10346 2 2 37 ALA CB C 18.928 -9.037 -0.846 1.00 . B B . 131 ALA CB 1 1
7 10347 2 2 37 ALA H H 18.084 -8.203 1.410 1.00 . B B . 131 ALA H 1 1
7 10348 2 2 37 ALA HA H 20.294 -9.677 0.648 1.00 . B B . 131 ALA HA 1 1
7 10349 2 2 37 ALA HB1 H 18.500 -8.113 -1.204 1.00 . B B . 131 ALA HB1 1 1
7 10350 2 2 37 ALA HB2 H 18.138 -9.704 -0.541 1.00 . B B . 131 ALA HB2 1 1
7 10351 2 2 37 ALA HB3 H 19.503 -9.497 -1.634 1.00 . B B . 131 ALA HB3 1 1
7 10352 2 2 37 ALA N N 19.064 -8.229 1.469 1.00 . B B . 131 ALA N 1 1
7 10353 2 2 37 ALA O O 22.071 -8.158 -0.286 1.00 . B B . 131 ALA O 1 1
7 10354 2 2 38 LEU C C 22.635 -5.396 0.486 1.00 . B B . 132 LEU C 1 1
7 10355 2 2 38 LEU CA C 21.495 -5.442 -0.516 1.00 . B B . 132 LEU CA 1 1
7 10356 2 2 38 LEU CB C 20.774 -4.098 -0.542 1.00 . B B . 132 LEU CB 1 1
7 10357 2 2 38 LEU CD1 C 18.867 -2.716 -1.381 1.00 . B B . 132 LEU CD1 1 1
7 10358 2 2 38 LEU CD2 C 20.223 -4.069 -2.979 1.00 . B B . 132 LEU CD2 1 1
7 10359 2 2 38 LEU CG C 19.654 -3.999 -1.572 1.00 . B B . 132 LEU CG 1 1
7 10360 2 2 38 LEU H H 19.611 -6.265 -0.008 1.00 . B B . 132 LEU H 1 1
7 10361 2 2 38 LEU HA H 21.894 -5.651 -1.496 1.00 . B B . 132 LEU HA 1 1
7 10362 2 2 38 LEU HB2 H 20.353 -3.921 0.438 1.00 . B B . 132 LEU HB2 1 1
7 10363 2 2 38 LEU HB3 H 21.499 -3.325 -0.750 1.00 . B B . 132 LEU HB3 1 1
7 10364 2 2 38 LEU HD11 H 18.069 -2.673 -2.105 1.00 . B B . 132 LEU HD11 1 1
7 10365 2 2 38 LEU HD12 H 19.522 -1.868 -1.516 1.00 . B B . 132 LEU HD12 1 1
7 10366 2 2 38 LEU HD13 H 18.448 -2.694 -0.384 1.00 . B B . 132 LEU HD13 1 1
7 10367 2 2 38 LEU HD21 H 19.414 -4.108 -3.691 1.00 . B B . 132 LEU HD21 1 1
7 10368 2 2 38 LEU HD22 H 20.838 -4.952 -3.080 1.00 . B B . 132 LEU HD22 1 1
7 10369 2 2 38 LEU HD23 H 20.821 -3.189 -3.166 1.00 . B B . 132 LEU HD23 1 1
7 10370 2 2 38 LEU HG H 18.977 -4.831 -1.443 1.00 . B B . 132 LEU HG 1 1
7 10371 2 2 38 LEU N N 20.554 -6.500 -0.171 1.00 . B B . 132 LEU N 1 1
7 10372 2 2 38 LEU O O 23.797 -5.268 0.116 1.00 . B B . 132 LEU O 1 1
7 10373 2 2 39 ILE C C 24.145 -6.777 2.743 1.00 . B B . 133 ILE C 1 1
7 10374 2 2 39 ILE CA C 23.251 -5.541 2.834 1.00 . B B . 133 ILE CA 1 1
7 10375 2 2 39 ILE CB C 22.514 -5.516 4.182 1.00 . B B . 133 ILE CB 1 1
7 10376 2 2 39 ILE CD1 C 20.856 -4.117 5.512 1.00 . B B . 133 ILE CD1 1 1
7 10377 2 2 39 ILE CG1 C 21.801 -4.175 4.336 1.00 . B B . 133 ILE CG1 1 1
7 10378 2 2 39 ILE CG2 C 23.466 -5.764 5.339 1.00 . B B . 133 ILE CG2 1 1
7 10379 2 2 39 ILE H H 21.328 -5.571 1.974 1.00 . B B . 133 ILE H 1 1
7 10380 2 2 39 ILE HA H 23.860 -4.655 2.766 1.00 . B B . 133 ILE HA 1 1
7 10381 2 2 39 ILE HB H 21.778 -6.305 4.178 1.00 . B B . 133 ILE HB 1 1
7 10382 2 2 39 ILE HD11 H 21.404 -4.304 6.422 1.00 . B B . 133 ILE HD11 1 1
7 10383 2 2 39 ILE HD12 H 20.088 -4.866 5.394 1.00 . B B . 133 ILE HD12 1 1
7 10384 2 2 39 ILE HD13 H 20.401 -3.139 5.561 1.00 . B B . 133 ILE HD13 1 1
7 10385 2 2 39 ILE HG12 H 22.538 -3.401 4.469 1.00 . B B . 133 ILE HG12 1 1
7 10386 2 2 39 ILE HG13 H 21.234 -3.971 3.439 1.00 . B B . 133 ILE HG13 1 1
7 10387 2 2 39 ILE HG21 H 22.901 -5.833 6.256 1.00 . B B . 133 ILE HG21 1 1
7 10388 2 2 39 ILE HG22 H 24.170 -4.948 5.409 1.00 . B B . 133 ILE HG22 1 1
7 10389 2 2 39 ILE HG23 H 24.001 -6.688 5.173 1.00 . B B . 133 ILE HG23 1 1
7 10390 2 2 39 ILE N N 22.282 -5.511 1.753 1.00 . B B . 133 ILE N 1 1
7 10391 2 2 39 ILE O O 25.354 -6.705 2.978 1.00 . B B . 133 ILE O 1 1
7 10392 2 2 40 ARG C C 25.237 -9.082 1.041 1.00 . B B . 134 ARG C 1 1
7 10393 2 2 40 ARG CA C 24.285 -9.156 2.229 1.00 . B B . 134 ARG CA 1 1
7 10394 2 2 40 ARG CB C 23.333 -10.342 2.044 1.00 . B B . 134 ARG CB 1 1
7 10395 2 2 40 ARG CD C 22.856 -10.487 4.517 1.00 . B B . 134 ARG CD 1 1
7 10396 2 2 40 ARG CG C 22.263 -10.465 3.118 1.00 . B B . 134 ARG CG 1 1
7 10397 2 2 40 ARG CZ C 21.779 -9.926 6.672 1.00 . B B . 134 ARG CZ 1 1
7 10398 2 2 40 ARG H H 22.577 -7.898 2.203 1.00 . B B . 134 ARG H 1 1
7 10399 2 2 40 ARG HA H 24.863 -9.307 3.128 1.00 . B B . 134 ARG HA 1 1
7 10400 2 2 40 ARG HB2 H 22.837 -10.241 1.090 1.00 . B B . 134 ARG HB2 1 1
7 10401 2 2 40 ARG HB3 H 23.911 -11.253 2.040 1.00 . B B . 134 ARG HB3 1 1
7 10402 2 2 40 ARG HD2 H 23.542 -11.318 4.594 1.00 . B B . 134 ARG HD2 1 1
7 10403 2 2 40 ARG HD3 H 23.390 -9.563 4.684 1.00 . B B . 134 ARG HD3 1 1
7 10404 2 2 40 ARG HE H 21.111 -11.295 5.369 1.00 . B B . 134 ARG HE 1 1
7 10405 2 2 40 ARG HG2 H 21.592 -9.624 3.039 1.00 . B B . 134 ARG HG2 1 1
7 10406 2 2 40 ARG HG3 H 21.714 -11.381 2.956 1.00 . B B . 134 ARG HG3 1 1
7 10407 2 2 40 ARG HH11 H 23.464 -8.862 6.285 1.00 . B B . 134 ARG HH11 1 1
7 10408 2 2 40 ARG HH12 H 22.681 -8.489 7.787 1.00 . B B . 134 ARG HH12 1 1
7 10409 2 2 40 ARG HH21 H 20.085 -10.813 7.352 1.00 . B B . 134 ARG HH21 1 1
7 10410 2 2 40 ARG HH22 H 20.764 -9.604 8.394 1.00 . B B . 134 ARG HH22 1 1
7 10411 2 2 40 ARG N N 23.546 -7.905 2.375 1.00 . B B . 134 ARG N 1 1
7 10412 2 2 40 ARG NE N 21.820 -10.630 5.538 1.00 . B B . 134 ARG NE 1 1
7 10413 2 2 40 ARG NH1 N 22.717 -9.021 6.935 1.00 . B B . 134 ARG NH1 1 1
7 10414 2 2 40 ARG NH2 N 20.798 -10.129 7.541 1.00 . B B . 134 ARG NH2 1 1
7 10415 2 2 40 ARG O O 26.197 -9.841 0.959 1.00 . B B . 134 ARG O 1 1
7 10416 2 2 41 LYS C C 26.836 -6.861 -0.721 1.00 . B B . 135 LYS C 1 1
7 10417 2 2 41 LYS CA C 25.809 -7.944 -1.037 1.00 . B B . 135 LYS CA 1 1
7 10418 2 2 41 LYS CB C 24.978 -7.531 -2.256 1.00 . B B . 135 LYS CB 1 1
7 10419 2 2 41 LYS CD C 22.902 -7.986 -3.570 1.00 . B B . 135 LYS CD 1 1
7 10420 2 2 41 LYS CE C 23.460 -7.163 -4.717 1.00 . B B . 135 LYS CE 1 1
7 10421 2 2 41 LYS CG C 24.011 -8.598 -2.732 1.00 . B B . 135 LYS CG 1 1
7 10422 2 2 41 LYS H H 24.114 -7.663 0.197 1.00 . B B . 135 LYS H 1 1
7 10423 2 2 41 LYS HA H 26.327 -8.864 -1.258 1.00 . B B . 135 LYS HA 1 1
7 10424 2 2 41 LYS HB2 H 24.405 -6.645 -2.020 1.00 . B B . 135 LYS HB2 1 1
7 10425 2 2 41 LYS HB3 H 25.651 -7.303 -3.067 1.00 . B B . 135 LYS HB3 1 1
7 10426 2 2 41 LYS HD2 H 22.289 -8.777 -3.973 1.00 . B B . 135 LYS HD2 1 1
7 10427 2 2 41 LYS HD3 H 22.300 -7.346 -2.940 1.00 . B B . 135 LYS HD3 1 1
7 10428 2 2 41 LYS HE2 H 22.706 -6.465 -5.033 1.00 . B B . 135 LYS HE2 1 1
7 10429 2 2 41 LYS HE3 H 24.318 -6.614 -4.360 1.00 . B B . 135 LYS HE3 1 1
7 10430 2 2 41 LYS HG2 H 24.547 -9.319 -3.330 1.00 . B B . 135 LYS HG2 1 1
7 10431 2 2 41 LYS HG3 H 23.574 -9.089 -1.874 1.00 . B B . 135 LYS HG3 1 1
7 10432 2 2 41 LYS HZ1 H 24.274 -7.406 -6.625 1.00 . B B . 135 LYS HZ1 1 1
7 10433 2 2 41 LYS HZ2 H 23.056 -8.518 -6.254 1.00 . B B . 135 LYS HZ2 1 1
7 10434 2 2 41 LYS HZ3 H 24.594 -8.693 -5.578 1.00 . B B . 135 LYS HZ3 1 1
7 10435 2 2 41 LYS N N 24.944 -8.179 0.113 1.00 . B B . 135 LYS N 1 1
7 10436 2 2 41 LYS NZ N 23.875 -8.003 -5.872 1.00 . B B . 135 LYS NZ 1 1
7 10437 2 2 41 LYS O O 27.963 -6.902 -1.203 1.00 . B B . 135 LYS O 1 1
7 10438 2 2 42 LEU C C 28.530 -5.289 1.229 1.00 . B B . 136 LEU C 1 1
7 10439 2 2 42 LEU CA C 27.284 -4.791 0.506 1.00 . B B . 136 LEU CA 1 1
7 10440 2 2 42 LEU CB C 26.488 -3.847 1.407 1.00 . B B . 136 LEU CB 1 1
7 10441 2 2 42 LEU CD1 C 24.623 -2.156 1.508 1.00 . B B . 136 LEU CD1 1 1
7 10442 2 2 42 LEU CD2 C 26.744 -1.615 0.313 1.00 . B B . 136 LEU CD2 1 1
7 10443 2 2 42 LEU CG C 25.762 -2.720 0.673 1.00 . B B . 136 LEU CG 1 1
7 10444 2 2 42 LEU H H 25.494 -5.894 0.395 1.00 . B B . 136 LEU H 1 1
7 10445 2 2 42 LEU HA H 27.589 -4.253 -0.379 1.00 . B B . 136 LEU HA 1 1
7 10446 2 2 42 LEU HB2 H 25.755 -4.430 1.944 1.00 . B B . 136 LEU HB2 1 1
7 10447 2 2 42 LEU HB3 H 27.163 -3.410 2.119 1.00 . B B . 136 LEU HB3 1 1
7 10448 2 2 42 LEU HD11 H 25.006 -1.804 2.454 1.00 . B B . 136 LEU HD11 1 1
7 10449 2 2 42 LEU HD12 H 23.882 -2.926 1.681 1.00 . B B . 136 LEU HD12 1 1
7 10450 2 2 42 LEU HD13 H 24.166 -1.332 0.975 1.00 . B B . 136 LEU HD13 1 1
7 10451 2 2 42 LEU HD21 H 26.227 -0.832 -0.221 1.00 . B B . 136 LEU HD21 1 1
7 10452 2 2 42 LEU HD22 H 27.528 -2.021 -0.310 1.00 . B B . 136 LEU HD22 1 1
7 10453 2 2 42 LEU HD23 H 27.176 -1.211 1.216 1.00 . B B . 136 LEU HD23 1 1
7 10454 2 2 42 LEU HG H 25.344 -3.108 -0.241 1.00 . B B . 136 LEU HG 1 1
7 10455 2 2 42 LEU N N 26.424 -5.888 0.084 1.00 . B B . 136 LEU N 1 1
7 10456 2 2 42 LEU O O 29.610 -4.715 1.086 1.00 . B B . 136 LEU O 1 1
7 10457 2 2 43 GLY C C 30.563 -7.465 1.761 1.00 . B B . 137 GLY C 1 1
7 10458 2 2 43 GLY CA C 29.501 -6.930 2.714 1.00 . B B . 137 GLY CA 1 1
7 10459 2 2 43 GLY H H 27.470 -6.714 2.142 1.00 . B B . 137 GLY H 1 1
7 10460 2 2 43 GLY HA2 H 29.949 -6.180 3.348 1.00 . B B . 137 GLY HA2 1 1
7 10461 2 2 43 GLY HA3 H 29.147 -7.743 3.331 1.00 . B B . 137 GLY HA3 1 1
7 10462 2 2 43 GLY N N 28.369 -6.341 2.021 1.00 . B B . 137 GLY N 1 1
7 10463 2 2 43 GLY O O 31.594 -6.821 1.558 1.00 . B B . 137 GLY O 1 1
7 10464 2 2 44 PRO C C 31.206 -8.709 -1.174 1.00 . B B . 138 PRO C 1 1
7 10465 2 2 44 PRO CA C 31.279 -9.282 0.242 1.00 . B B . 138 PRO CA 1 1
7 10466 2 2 44 PRO CB C 30.806 -10.733 0.244 1.00 . B B . 138 PRO CB 1 1
7 10467 2 2 44 PRO CD C 29.133 -9.474 1.375 1.00 . B B . 138 PRO CD 1 1
7 10468 2 2 44 PRO CG C 29.337 -10.634 0.443 1.00 . B B . 138 PRO CG 1 1
7 10469 2 2 44 PRO HA H 32.294 -9.229 0.604 1.00 . B B . 138 PRO HA 1 1
7 10470 2 2 44 PRO HB2 H 31.049 -11.199 -0.698 1.00 . B B . 138 PRO HB2 1 1
7 10471 2 2 44 PRO HB3 H 31.277 -11.267 1.052 1.00 . B B . 138 PRO HB3 1 1
7 10472 2 2 44 PRO HD2 H 28.239 -8.928 1.108 1.00 . B B . 138 PRO HD2 1 1
7 10473 2 2 44 PRO HD3 H 29.074 -9.820 2.396 1.00 . B B . 138 PRO HD3 1 1
7 10474 2 2 44 PRO HG2 H 28.850 -10.448 -0.503 1.00 . B B . 138 PRO HG2 1 1
7 10475 2 2 44 PRO HG3 H 28.962 -11.542 0.888 1.00 . B B . 138 PRO HG3 1 1
7 10476 2 2 44 PRO N N 30.335 -8.647 1.170 1.00 . B B . 138 PRO N 1 1
7 10477 2 2 44 PRO O O 30.857 -7.545 -1.370 1.00 . B B . 138 PRO O 1 1
7 10478 2 2 45 GLU C C 30.027 -9.159 -4.019 1.00 . B B . 139 GLU C 1 1
7 10479 2 2 45 GLU CA C 31.480 -9.149 -3.555 1.00 . B B . 139 GLU CA 1 1
7 10480 2 2 45 GLU CB C 32.309 -10.102 -4.420 1.00 . B B . 139 GLU CB 1 1
7 10481 2 2 45 GLU CD C 34.416 -8.717 -4.377 1.00 . B B . 139 GLU CD 1 1
7 10482 2 2 45 GLU CG C 33.794 -10.073 -4.124 1.00 . B B . 139 GLU CG 1 1
7 10483 2 2 45 GLU H H 31.900 -10.423 -1.923 1.00 . B B . 139 GLU H 1 1
7 10484 2 2 45 GLU HA H 31.873 -8.147 -3.654 1.00 . B B . 139 GLU HA 1 1
7 10485 2 2 45 GLU HB2 H 31.964 -11.107 -4.253 1.00 . B B . 139 GLU HB2 1 1
7 10486 2 2 45 GLU HB3 H 32.166 -9.848 -5.459 1.00 . B B . 139 GLU HB3 1 1
7 10487 2 2 45 GLU HG2 H 33.939 -10.335 -3.091 1.00 . B B . 139 GLU HG2 1 1
7 10488 2 2 45 GLU HG3 H 34.287 -10.801 -4.751 1.00 . B B . 139 GLU HG3 1 1
7 10489 2 2 45 GLU N N 31.566 -9.530 -2.153 1.00 . B B . 139 GLU N 1 1
7 10490 2 2 45 GLU O O 29.446 -10.260 -4.118 1.00 . B B . 139 GLU O 1 1
7 10491 2 2 45 GLU OXT O 29.475 -8.074 -4.289 1.00 . B B . 139 GLU OXT 1 1
7 10492 2 2 45 GLU OE1 O 34.837 -8.459 -5.524 1.00 . B B . 139 GLU OE1 1 1
7 10493 2 2 45 GLU OE2 O 34.486 -7.900 -3.434 1.00 . B B . 139 GLU OE2 1 1
8 10494 1 1 1 MET C C -25.023 -10.283 10.198 1.00 . A A . 1 MET C 1 1
8 10495 1 1 1 MET CA C -26.434 -9.725 10.022 1.00 . A A . 1 MET CA 1 1
8 10496 1 1 1 MET CB C -26.707 -8.681 11.111 1.00 . A A . 1 MET CB 1 1
8 10497 1 1 1 MET CE C -26.715 -5.616 11.994 1.00 . A A . 1 MET CE 1 1
8 10498 1 1 1 MET CG C -27.943 -7.833 10.856 1.00 . A A . 1 MET CG 1 1
8 10499 1 1 1 MET H1 H -27.407 -11.304 10.972 1.00 . A A . 1 MET H1 1 1
8 10500 1 1 1 MET H2 H -27.272 -11.491 9.299 1.00 . A A . 1 MET H2 1 1
8 10501 1 1 1 MET H3 H -28.400 -10.412 9.937 1.00 . A A . 1 MET H3 1 1
8 10502 1 1 1 MET HA H -26.495 -9.246 9.056 1.00 . A A . 1 MET HA 1 1
8 10503 1 1 1 MET HB2 H -26.836 -9.190 12.054 1.00 . A A . 1 MET HB2 1 1
8 10504 1 1 1 MET HB3 H -25.855 -8.023 11.182 1.00 . A A . 1 MET HB3 1 1
8 10505 1 1 1 MET HE1 H -25.862 -6.233 12.231 1.00 . A A . 1 MET HE1 1 1
8 10506 1 1 1 MET HE2 H -26.760 -4.784 12.683 1.00 . A A . 1 MET HE2 1 1
8 10507 1 1 1 MET HE3 H -26.622 -5.244 10.985 1.00 . A A . 1 MET HE3 1 1
8 10508 1 1 1 MET HG2 H -27.830 -7.331 9.907 1.00 . A A . 1 MET HG2 1 1
8 10509 1 1 1 MET HG3 H -28.805 -8.480 10.819 1.00 . A A . 1 MET HG3 1 1
8 10510 1 1 1 MET N N -27.447 -10.807 10.061 1.00 . A A . 1 MET N 1 1
8 10511 1 1 1 MET O O -24.262 -9.819 11.047 1.00 . A A . 1 MET O 1 1
8 10512 1 1 1 MET SD S -28.215 -6.588 12.134 1.00 . A A . 1 MET SD 1 1
8 10513 1 1 2 ASP C C -22.357 -10.966 8.677 1.00 . A A . 2 ASP C 1 1
8 10514 1 1 2 ASP CA C -23.329 -11.854 9.439 1.00 . A A . 2 ASP CA 1 1
8 10515 1 1 2 ASP CB C -23.313 -13.265 8.839 1.00 . A A . 2 ASP CB 1 1
8 10516 1 1 2 ASP CG C -23.613 -13.270 7.351 1.00 . A A . 2 ASP CG 1 1
8 10517 1 1 2 ASP H H -25.322 -11.633 8.750 1.00 . A A . 2 ASP H 1 1
8 10518 1 1 2 ASP HA H -23.022 -11.904 10.473 1.00 . A A . 2 ASP HA 1 1
8 10519 1 1 2 ASP HB2 H -22.337 -13.702 8.991 1.00 . A A . 2 ASP HB2 1 1
8 10520 1 1 2 ASP HB3 H -24.054 -13.870 9.340 1.00 . A A . 2 ASP HB3 1 1
8 10521 1 1 2 ASP N N -24.670 -11.278 9.393 1.00 . A A . 2 ASP N 1 1
8 10522 1 1 2 ASP O O -21.164 -10.925 8.977 1.00 . A A . 2 ASP O 1 1
8 10523 1 1 2 ASP OD1 O -22.660 -13.237 6.545 1.00 . A A . 2 ASP OD1 1 1
8 10524 1 1 2 ASP OD2 O -24.806 -13.303 6.980 1.00 . A A . 2 ASP OD2 1 1
8 10525 1 1 3 SER C C -21.618 -8.136 7.624 1.00 . A A . 3 SER C 1 1
8 10526 1 1 3 SER CA C -22.092 -9.369 6.859 1.00 . A A . 3 SER CA 1 1
8 10527 1 1 3 SER CB C -22.914 -8.968 5.639 1.00 . A A . 3 SER CB 1 1
8 10528 1 1 3 SER H H -23.860 -10.285 7.549 1.00 . A A . 3 SER H 1 1
8 10529 1 1 3 SER HA H -21.230 -9.928 6.532 1.00 . A A . 3 SER HA 1 1
8 10530 1 1 3 SER HB2 H -22.455 -8.117 5.159 1.00 . A A . 3 SER HB2 1 1
8 10531 1 1 3 SER HB3 H -22.957 -9.794 4.946 1.00 . A A . 3 SER HB3 1 1
8 10532 1 1 3 SER HG H -24.238 -7.712 6.353 1.00 . A A . 3 SER HG 1 1
8 10533 1 1 3 SER N N -22.892 -10.237 7.705 1.00 . A A . 3 SER N 1 1
8 10534 1 1 3 SER O O -20.767 -7.386 7.143 1.00 . A A . 3 SER O 1 1
8 10535 1 1 3 SER OG O -24.233 -8.625 6.024 1.00 . A A . 3 SER OG 1 1
8 10536 1 1 4 LYS C C -20.235 -7.015 9.986 1.00 . A A . 4 LYS C 1 1
8 10537 1 1 4 LYS CA C -21.722 -6.867 9.706 1.00 . A A . 4 LYS CA 1 1
8 10538 1 1 4 LYS CB C -22.489 -6.898 11.031 1.00 . A A . 4 LYS CB 1 1
8 10539 1 1 4 LYS CD C -22.726 -5.950 13.354 1.00 . A A . 4 LYS CD 1 1
8 10540 1 1 4 LYS CE C -21.994 -7.016 14.158 1.00 . A A . 4 LYS CE 1 1
8 10541 1 1 4 LYS CG C -22.117 -5.762 11.974 1.00 . A A . 4 LYS CG 1 1
8 10542 1 1 4 LYS H H -22.894 -8.527 9.114 1.00 . A A . 4 LYS H 1 1
8 10543 1 1 4 LYS HA H -21.900 -5.924 9.211 1.00 . A A . 4 LYS HA 1 1
8 10544 1 1 4 LYS HB2 H -23.548 -6.833 10.823 1.00 . A A . 4 LYS HB2 1 1
8 10545 1 1 4 LYS HB3 H -22.285 -7.833 11.530 1.00 . A A . 4 LYS HB3 1 1
8 10546 1 1 4 LYS HD2 H -22.673 -5.015 13.888 1.00 . A A . 4 LYS HD2 1 1
8 10547 1 1 4 LYS HD3 H -23.759 -6.245 13.241 1.00 . A A . 4 LYS HD3 1 1
8 10548 1 1 4 LYS HE2 H -22.574 -7.244 15.040 1.00 . A A . 4 LYS HE2 1 1
8 10549 1 1 4 LYS HE3 H -21.900 -7.906 13.554 1.00 . A A . 4 LYS HE3 1 1
8 10550 1 1 4 LYS HG2 H -21.043 -5.724 12.068 1.00 . A A . 4 LYS HG2 1 1
8 10551 1 1 4 LYS HG3 H -22.475 -4.831 11.556 1.00 . A A . 4 LYS HG3 1 1
8 10552 1 1 4 LYS HZ1 H -20.009 -6.464 13.748 1.00 . A A . 4 LYS HZ1 1 1
8 10553 1 1 4 LYS HZ2 H -20.214 -7.269 15.223 1.00 . A A . 4 LYS HZ2 1 1
8 10554 1 1 4 LYS HZ3 H -20.693 -5.658 15.072 1.00 . A A . 4 LYS HZ3 1 1
8 10555 1 1 4 LYS N N -22.166 -7.940 8.823 1.00 . A A . 4 LYS N 1 1
8 10556 1 1 4 LYS NZ N -20.636 -6.572 14.577 1.00 . A A . 4 LYS NZ 1 1
8 10557 1 1 4 LYS O O -19.503 -6.034 10.072 1.00 . A A . 4 LYS O 1 1
8 10558 1 1 5 GLU C C -17.578 -8.315 9.103 1.00 . A A . 5 GLU C 1 1
8 10559 1 1 5 GLU CA C -18.396 -8.539 10.365 1.00 . A A . 5 GLU CA 1 1
8 10560 1 1 5 GLU CB C -18.216 -9.970 10.869 1.00 . A A . 5 GLU CB 1 1
8 10561 1 1 5 GLU CD C -18.652 -11.639 12.710 1.00 . A A . 5 GLU CD 1 1
8 10562 1 1 5 GLU CG C -18.910 -10.240 12.196 1.00 . A A . 5 GLU CG 1 1
8 10563 1 1 5 GLU H H -20.418 -9.000 9.992 1.00 . A A . 5 GLU H 1 1
8 10564 1 1 5 GLU HA H -18.055 -7.852 11.126 1.00 . A A . 5 GLU HA 1 1
8 10565 1 1 5 GLU HB2 H -18.617 -10.650 10.134 1.00 . A A . 5 GLU HB2 1 1
8 10566 1 1 5 GLU HB3 H -17.161 -10.168 10.992 1.00 . A A . 5 GLU HB3 1 1
8 10567 1 1 5 GLU HG2 H -18.547 -9.533 12.927 1.00 . A A . 5 GLU HG2 1 1
8 10568 1 1 5 GLU HG3 H -19.974 -10.109 12.066 1.00 . A A . 5 GLU HG3 1 1
8 10569 1 1 5 GLU N N -19.792 -8.257 10.103 1.00 . A A . 5 GLU N 1 1
8 10570 1 1 5 GLU O O -16.436 -7.876 9.170 1.00 . A A . 5 GLU O 1 1
8 10571 1 1 5 GLU OE1 O -17.613 -11.855 13.362 1.00 . A A . 5 GLU OE1 1 1
8 10572 1 1 5 GLU OE2 O -19.487 -12.537 12.453 1.00 . A A . 5 GLU OE2 1 1
8 10573 1 1 6 ASP C C -17.223 -6.931 6.425 1.00 . A A . 6 ASP C 1 1
8 10574 1 1 6 ASP CA C -17.515 -8.400 6.673 1.00 . A A . 6 ASP CA 1 1
8 10575 1 1 6 ASP CB C -18.356 -8.963 5.524 1.00 . A A . 6 ASP CB 1 1
8 10576 1 1 6 ASP CG C -18.338 -10.476 5.476 1.00 . A A . 6 ASP CG 1 1
8 10577 1 1 6 ASP H H -19.117 -8.890 7.961 1.00 . A A . 6 ASP H 1 1
8 10578 1 1 6 ASP HA H -16.579 -8.936 6.716 1.00 . A A . 6 ASP HA 1 1
8 10579 1 1 6 ASP HB2 H -19.378 -8.639 5.644 1.00 . A A . 6 ASP HB2 1 1
8 10580 1 1 6 ASP HB3 H -17.971 -8.586 4.588 1.00 . A A . 6 ASP HB3 1 1
8 10581 1 1 6 ASP N N -18.187 -8.580 7.952 1.00 . A A . 6 ASP N 1 1
8 10582 1 1 6 ASP O O -16.144 -6.576 5.952 1.00 . A A . 6 ASP O 1 1
8 10583 1 1 6 ASP OD1 O -19.273 -11.107 6.014 1.00 . A A . 6 ASP OD1 1 1
8 10584 1 1 6 ASP OD2 O -17.386 -11.045 4.902 1.00 . A A . 6 ASP OD2 1 1
8 10585 1 1 7 GLU C C -17.016 -4.088 7.617 1.00 . A A . 7 GLU C 1 1
8 10586 1 1 7 GLU CA C -17.979 -4.646 6.573 1.00 . A A . 7 GLU CA 1 1
8 10587 1 1 7 GLU CB C -19.319 -3.906 6.586 1.00 . A A . 7 GLU CB 1 1
8 10588 1 1 7 GLU CD C -21.478 -3.401 7.777 1.00 . A A . 7 GLU CD 1 1
8 10589 1 1 7 GLU CG C -20.105 -4.033 7.876 1.00 . A A . 7 GLU CG 1 1
8 10590 1 1 7 GLU H H -19.016 -6.393 7.148 1.00 . A A . 7 GLU H 1 1
8 10591 1 1 7 GLU HA H -17.525 -4.518 5.601 1.00 . A A . 7 GLU HA 1 1
8 10592 1 1 7 GLU HB2 H -19.132 -2.865 6.412 1.00 . A A . 7 GLU HB2 1 1
8 10593 1 1 7 GLU HB3 H -19.931 -4.287 5.782 1.00 . A A . 7 GLU HB3 1 1
8 10594 1 1 7 GLU HG2 H -20.222 -5.080 8.109 1.00 . A A . 7 GLU HG2 1 1
8 10595 1 1 7 GLU HG3 H -19.555 -3.546 8.669 1.00 . A A . 7 GLU HG3 1 1
8 10596 1 1 7 GLU N N -18.171 -6.069 6.765 1.00 . A A . 7 GLU N 1 1
8 10597 1 1 7 GLU O O -16.407 -3.039 7.413 1.00 . A A . 7 GLU O 1 1
8 10598 1 1 7 GLU OE1 O -21.618 -2.203 8.107 1.00 . A A . 7 GLU OE1 1 1
8 10599 1 1 7 GLU OE2 O -22.424 -4.095 7.360 1.00 . A A . 7 GLU OE2 1 1
8 10600 1 1 8 GLU C C -14.465 -4.863 9.163 1.00 . A A . 8 GLU C 1 1
8 10601 1 1 8 GLU CA C -15.838 -4.476 9.707 1.00 . A A . 8 GLU CA 1 1
8 10602 1 1 8 GLU CB C -16.096 -5.186 11.041 1.00 . A A . 8 GLU CB 1 1
8 10603 1 1 8 GLU CD C -17.537 -5.354 13.113 1.00 . A A . 8 GLU CD 1 1
8 10604 1 1 8 GLU CG C -17.341 -4.695 11.763 1.00 . A A . 8 GLU CG 1 1
8 10605 1 1 8 GLU H H -17.470 -5.557 8.900 1.00 . A A . 8 GLU H 1 1
8 10606 1 1 8 GLU HA H -15.861 -3.409 9.864 1.00 . A A . 8 GLU HA 1 1
8 10607 1 1 8 GLU HB2 H -16.209 -6.245 10.856 1.00 . A A . 8 GLU HB2 1 1
8 10608 1 1 8 GLU HB3 H -15.246 -5.032 11.688 1.00 . A A . 8 GLU HB3 1 1
8 10609 1 1 8 GLU HG2 H -17.258 -3.628 11.910 1.00 . A A . 8 GLU HG2 1 1
8 10610 1 1 8 GLU HG3 H -18.205 -4.904 11.148 1.00 . A A . 8 GLU HG3 1 1
8 10611 1 1 8 GLU N N -16.867 -4.803 8.729 1.00 . A A . 8 GLU N 1 1
8 10612 1 1 8 GLU O O -13.467 -4.188 9.421 1.00 . A A . 8 GLU O 1 1
8 10613 1 1 8 GLU OE1 O -16.885 -4.921 14.092 1.00 . A A . 8 GLU OE1 1 1
8 10614 1 1 8 GLU OE2 O -18.346 -6.301 13.212 1.00 . A A . 8 GLU OE2 1 1
8 10615 1 1 9 ARG C C -12.805 -5.399 6.667 1.00 . A A . 9 ARG C 1 1
8 10616 1 1 9 ARG CA C -13.186 -6.384 7.755 1.00 . A A . 9 ARG CA 1 1
8 10617 1 1 9 ARG CB C -13.333 -7.779 7.132 1.00 . A A . 9 ARG CB 1 1
8 10618 1 1 9 ARG CD C -13.080 -8.922 9.358 1.00 . A A . 9 ARG CD 1 1
8 10619 1 1 9 ARG CG C -13.886 -8.829 8.077 1.00 . A A . 9 ARG CG 1 1
8 10620 1 1 9 ARG CZ C -13.983 -9.500 11.578 1.00 . A A . 9 ARG CZ 1 1
8 10621 1 1 9 ARG H H -15.250 -6.464 8.240 1.00 . A A . 9 ARG H 1 1
8 10622 1 1 9 ARG HA H -12.408 -6.404 8.504 1.00 . A A . 9 ARG HA 1 1
8 10623 1 1 9 ARG HB2 H -13.997 -7.709 6.284 1.00 . A A . 9 ARG HB2 1 1
8 10624 1 1 9 ARG HB3 H -12.363 -8.109 6.789 1.00 . A A . 9 ARG HB3 1 1
8 10625 1 1 9 ARG HD2 H -12.093 -9.286 9.123 1.00 . A A . 9 ARG HD2 1 1
8 10626 1 1 9 ARG HD3 H -13.008 -7.938 9.796 1.00 . A A . 9 ARG HD3 1 1
8 10627 1 1 9 ARG HE H -13.939 -10.728 9.996 1.00 . A A . 9 ARG HE 1 1
8 10628 1 1 9 ARG HG2 H -14.904 -8.571 8.325 1.00 . A A . 9 ARG HG2 1 1
8 10629 1 1 9 ARG HG3 H -13.869 -9.786 7.580 1.00 . A A . 9 ARG HG3 1 1
8 10630 1 1 9 ARG HH11 H -13.231 -7.624 11.457 1.00 . A A . 9 ARG HH11 1 1
8 10631 1 1 9 ARG HH12 H -13.888 -8.053 12.998 1.00 . A A . 9 ARG HH12 1 1
8 10632 1 1 9 ARG HH21 H -14.816 -11.292 12.026 1.00 . A A . 9 ARG HH21 1 1
8 10633 1 1 9 ARG HH22 H -14.786 -10.140 13.323 1.00 . A A . 9 ARG HH22 1 1
8 10634 1 1 9 ARG N N -14.424 -5.948 8.390 1.00 . A A . 9 ARG N 1 1
8 10635 1 1 9 ARG NE N -13.705 -9.825 10.318 1.00 . A A . 9 ARG NE 1 1
8 10636 1 1 9 ARG NH1 N -13.674 -8.296 12.047 1.00 . A A . 9 ARG NH1 1 1
8 10637 1 1 9 ARG NH2 N -14.575 -10.379 12.372 1.00 . A A . 9 ARG NH2 1 1
8 10638 1 1 9 ARG O O -11.634 -5.073 6.493 1.00 . A A . 9 ARG O 1 1
8 10639 1 1 10 TYR C C -12.801 -2.804 5.256 1.00 . A A . 10 TYR C 1 1
8 10640 1 1 10 TYR CA C -13.630 -4.015 4.836 1.00 . A A . 10 TYR CA 1 1
8 10641 1 1 10 TYR CB C -14.980 -3.557 4.281 1.00 . A A . 10 TYR CB 1 1
8 10642 1 1 10 TYR CD1 C -15.270 -1.389 3.014 1.00 . A A . 10 TYR CD1 1 1
8 10643 1 1 10 TYR CD2 C -14.288 -3.243 1.888 1.00 . A A . 10 TYR CD2 1 1
8 10644 1 1 10 TYR CE1 C -15.133 -0.620 1.875 1.00 . A A . 10 TYR CE1 1 1
8 10645 1 1 10 TYR CE2 C -14.147 -2.483 0.747 1.00 . A A . 10 TYR CE2 1 1
8 10646 1 1 10 TYR CG C -14.850 -2.712 3.038 1.00 . A A . 10 TYR CG 1 1
8 10647 1 1 10 TYR CZ C -14.570 -1.172 0.744 1.00 . A A . 10 TYR CZ 1 1
8 10648 1 1 10 TYR H H -14.733 -5.226 6.170 1.00 . A A . 10 TYR H 1 1
8 10649 1 1 10 TYR HA H -13.101 -4.552 4.062 1.00 . A A . 10 TYR HA 1 1
8 10650 1 1 10 TYR HB2 H -15.576 -4.424 4.034 1.00 . A A . 10 TYR HB2 1 1
8 10651 1 1 10 TYR HB3 H -15.492 -2.972 5.029 1.00 . A A . 10 TYR HB3 1 1
8 10652 1 1 10 TYR HD1 H -15.710 -0.962 3.903 1.00 . A A . 10 TYR HD1 1 1
8 10653 1 1 10 TYR HD2 H -13.961 -4.272 1.895 1.00 . A A . 10 TYR HD2 1 1
8 10654 1 1 10 TYR HE1 H -15.464 0.407 1.874 1.00 . A A . 10 TYR HE1 1 1
8 10655 1 1 10 TYR HE2 H -13.704 -2.919 -0.137 1.00 . A A . 10 TYR HE2 1 1
8 10656 1 1 10 TYR HH H -13.982 0.413 -0.177 1.00 . A A . 10 TYR HH 1 1
8 10657 1 1 10 TYR N N -13.822 -4.930 5.949 1.00 . A A . 10 TYR N 1 1
8 10658 1 1 10 TYR O O -11.799 -2.483 4.621 1.00 . A A . 10 TYR O 1 1
8 10659 1 1 10 TYR OH O -14.431 -0.413 -0.395 1.00 . A A . 10 TYR OH 1 1
8 10660 1 1 11 GLN C C -11.057 -1.281 7.088 1.00 . A A . 11 GLN C 1 1
8 10661 1 1 11 GLN CA C -12.524 -0.974 6.858 1.00 . A A . 11 GLN CA 1 1
8 10662 1 1 11 GLN CB C -13.139 -0.524 8.184 1.00 . A A . 11 GLN CB 1 1
8 10663 1 1 11 GLN CD C -15.108 0.973 7.589 1.00 . A A . 11 GLN CD 1 1
8 10664 1 1 11 GLN CG C -14.644 -0.365 8.147 1.00 . A A . 11 GLN CG 1 1
8 10665 1 1 11 GLN H H -14.013 -2.485 6.813 1.00 . A A . 11 GLN H 1 1
8 10666 1 1 11 GLN HA H -12.612 -0.184 6.131 1.00 . A A . 11 GLN HA 1 1
8 10667 1 1 11 GLN HB2 H -12.898 -1.255 8.941 1.00 . A A . 11 GLN HB2 1 1
8 10668 1 1 11 GLN HB3 H -12.705 0.425 8.464 1.00 . A A . 11 GLN HB3 1 1
8 10669 1 1 11 GLN HE21 H -13.520 1.100 6.415 1.00 . A A . 11 GLN HE21 1 1
8 10670 1 1 11 GLN HE22 H -14.624 2.419 6.316 1.00 . A A . 11 GLN HE22 1 1
8 10671 1 1 11 GLN HG2 H -15.041 -1.152 7.530 1.00 . A A . 11 GLN HG2 1 1
8 10672 1 1 11 GLN HG3 H -15.026 -0.473 9.151 1.00 . A A . 11 GLN HG3 1 1
8 10673 1 1 11 GLN N N -13.217 -2.156 6.343 1.00 . A A . 11 GLN N 1 1
8 10674 1 1 11 GLN NE2 N -14.340 1.552 6.682 1.00 . A A . 11 GLN NE2 1 1
8 10675 1 1 11 GLN O O -10.174 -0.600 6.569 1.00 . A A . 11 GLN O 1 1
8 10676 1 1 11 GLN OE1 O -16.157 1.488 7.980 1.00 . A A . 11 GLN OE1 1 1
8 10677 1 1 12 LYS C C -8.627 -2.978 6.962 1.00 . A A . 12 LYS C 1 1
8 10678 1 1 12 LYS CA C -9.472 -2.757 8.212 1.00 . A A . 12 LYS CA 1 1
8 10679 1 1 12 LYS CB C -9.527 -4.049 9.030 1.00 . A A . 12 LYS CB 1 1
8 10680 1 1 12 LYS CD C -10.211 -5.194 11.171 1.00 . A A . 12 LYS CD 1 1
8 10681 1 1 12 LYS CE C -8.818 -5.752 11.439 1.00 . A A . 12 LYS CE 1 1
8 10682 1 1 12 LYS CG C -10.165 -3.880 10.400 1.00 . A A . 12 LYS CG 1 1
8 10683 1 1 12 LYS H H -11.595 -2.809 8.240 1.00 . A A . 12 LYS H 1 1
8 10684 1 1 12 LYS HA H -9.014 -1.984 8.809 1.00 . A A . 12 LYS HA 1 1
8 10685 1 1 12 LYS HB2 H -10.096 -4.784 8.481 1.00 . A A . 12 LYS HB2 1 1
8 10686 1 1 12 LYS HB3 H -8.522 -4.416 9.168 1.00 . A A . 12 LYS HB3 1 1
8 10687 1 1 12 LYS HD2 H -10.706 -5.027 12.115 1.00 . A A . 12 LYS HD2 1 1
8 10688 1 1 12 LYS HD3 H -10.771 -5.915 10.594 1.00 . A A . 12 LYS HD3 1 1
8 10689 1 1 12 LYS HE2 H -8.918 -6.695 11.956 1.00 . A A . 12 LYS HE2 1 1
8 10690 1 1 12 LYS HE3 H -8.321 -5.912 10.495 1.00 . A A . 12 LYS HE3 1 1
8 10691 1 1 12 LYS HG2 H -9.591 -3.163 10.966 1.00 . A A . 12 LYS HG2 1 1
8 10692 1 1 12 LYS HG3 H -11.173 -3.513 10.271 1.00 . A A . 12 LYS HG3 1 1
8 10693 1 1 12 LYS HZ1 H -7.073 -5.273 12.478 1.00 . A A . 12 LYS HZ1 1 1
8 10694 1 1 12 LYS HZ2 H -8.476 -4.634 13.168 1.00 . A A . 12 LYS HZ2 1 1
8 10695 1 1 12 LYS HZ3 H -7.832 -3.940 11.769 1.00 . A A . 12 LYS HZ3 1 1
8 10696 1 1 12 LYS N N -10.824 -2.321 7.872 1.00 . A A . 12 LYS N 1 1
8 10697 1 1 12 LYS NZ N -7.994 -4.835 12.271 1.00 . A A . 12 LYS NZ 1 1
8 10698 1 1 12 LYS O O -7.512 -2.467 6.852 1.00 . A A . 12 LYS O 1 1
8 10699 1 1 13 LEU C C -8.107 -2.887 3.946 1.00 . A A . 13 LEU C 1 1
8 10700 1 1 13 LEU CA C -8.469 -4.094 4.806 1.00 . A A . 13 LEU CA 1 1
8 10701 1 1 13 LEU CB C -9.291 -5.102 4.010 1.00 . A A . 13 LEU CB 1 1
8 10702 1 1 13 LEU CD1 C -10.579 -7.223 4.302 1.00 . A A . 13 LEU CD1 1 1
8 10703 1 1 13 LEU CD2 C -8.115 -7.312 3.981 1.00 . A A . 13 LEU CD2 1 1
8 10704 1 1 13 LEU CG C -9.269 -6.520 4.578 1.00 . A A . 13 LEU CG 1 1
8 10705 1 1 13 LEU H H -10.109 -4.030 6.138 1.00 . A A . 13 LEU H 1 1
8 10706 1 1 13 LEU HA H -7.551 -4.573 5.113 1.00 . A A . 13 LEU HA 1 1
8 10707 1 1 13 LEU HB2 H -10.315 -4.759 3.980 1.00 . A A . 13 LEU HB2 1 1
8 10708 1 1 13 LEU HB3 H -8.909 -5.134 3.001 1.00 . A A . 13 LEU HB3 1 1
8 10709 1 1 13 LEU HD11 H -10.531 -8.235 4.675 1.00 . A A . 13 LEU HD11 1 1
8 10710 1 1 13 LEU HD12 H -10.762 -7.239 3.237 1.00 . A A . 13 LEU HD12 1 1
8 10711 1 1 13 LEU HD13 H -11.382 -6.695 4.797 1.00 . A A . 13 LEU HD13 1 1
8 10712 1 1 13 LEU HD21 H -8.255 -7.400 2.912 1.00 . A A . 13 LEU HD21 1 1
8 10713 1 1 13 LEU HD22 H -8.089 -8.297 4.422 1.00 . A A . 13 LEU HD22 1 1
8 10714 1 1 13 LEU HD23 H -7.186 -6.801 4.182 1.00 . A A . 13 LEU HD23 1 1
8 10715 1 1 13 LEU HG H -9.128 -6.475 5.647 1.00 . A A . 13 LEU HG 1 1
8 10716 1 1 13 LEU N N -9.184 -3.720 6.016 1.00 . A A . 13 LEU N 1 1
8 10717 1 1 13 LEU O O -6.989 -2.806 3.448 1.00 . A A . 13 LEU O 1 1
8 10718 1 1 14 VAL C C -7.691 0.099 3.713 1.00 . A A . 14 VAL C 1 1
8 10719 1 1 14 VAL CA C -8.706 -0.758 2.971 1.00 . A A . 14 VAL CA 1 1
8 10720 1 1 14 VAL CB C -9.938 0.115 2.613 1.00 . A A . 14 VAL CB 1 1
8 10721 1 1 14 VAL CG1 C -11.133 -0.745 2.259 1.00 . A A . 14 VAL CG1 1 1
8 10722 1 1 14 VAL CG2 C -10.274 1.100 3.725 1.00 . A A . 14 VAL CG2 1 1
8 10723 1 1 14 VAL H H -9.926 -2.048 4.157 1.00 . A A . 14 VAL H 1 1
8 10724 1 1 14 VAL HA H -8.256 -1.099 2.050 1.00 . A A . 14 VAL HA 1 1
8 10725 1 1 14 VAL HB H -9.682 0.689 1.732 1.00 . A A . 14 VAL HB 1 1
8 10726 1 1 14 VAL HG11 H -11.366 -1.392 3.093 1.00 . A A . 14 VAL HG11 1 1
8 10727 1 1 14 VAL HG12 H -10.903 -1.344 1.391 1.00 . A A . 14 VAL HG12 1 1
8 10728 1 1 14 VAL HG13 H -11.982 -0.113 2.046 1.00 . A A . 14 VAL HG13 1 1
8 10729 1 1 14 VAL HG21 H -11.162 1.655 3.461 1.00 . A A . 14 VAL HG21 1 1
8 10730 1 1 14 VAL HG22 H -9.443 1.788 3.853 1.00 . A A . 14 VAL HG22 1 1
8 10731 1 1 14 VAL HG23 H -10.440 0.563 4.647 1.00 . A A . 14 VAL HG23 1 1
8 10732 1 1 14 VAL N N -9.028 -1.944 3.765 1.00 . A A . 14 VAL N 1 1
8 10733 1 1 14 VAL O O -6.819 0.704 3.102 1.00 . A A . 14 VAL O 1 1
8 10734 1 1 15 THR C C -5.497 0.424 5.831 1.00 . A A . 15 THR C 1 1
8 10735 1 1 15 THR CA C -6.936 0.933 5.869 1.00 . A A . 15 THR CA 1 1
8 10736 1 1 15 THR CB C -7.447 0.967 7.320 1.00 . A A . 15 THR CB 1 1
8 10737 1 1 15 THR CG2 C -6.531 1.801 8.201 1.00 . A A . 15 THR CG2 1 1
8 10738 1 1 15 THR H H -8.497 -0.430 5.460 1.00 . A A . 15 THR H 1 1
8 10739 1 1 15 THR HA H -6.958 1.942 5.481 1.00 . A A . 15 THR HA 1 1
8 10740 1 1 15 THR HB H -7.473 -0.043 7.700 1.00 . A A . 15 THR HB 1 1
8 10741 1 1 15 THR HG1 H -9.414 0.798 7.212 1.00 . A A . 15 THR HG1 1 1
8 10742 1 1 15 THR HG21 H -6.432 2.790 7.777 1.00 . A A . 15 THR HG21 1 1
8 10743 1 1 15 THR HG22 H -5.559 1.332 8.251 1.00 . A A . 15 THR HG22 1 1
8 10744 1 1 15 THR HG23 H -6.949 1.873 9.193 1.00 . A A . 15 THR HG23 1 1
8 10745 1 1 15 THR N N -7.801 0.119 5.035 1.00 . A A . 15 THR N 1 1
8 10746 1 1 15 THR O O -4.548 1.206 5.732 1.00 . A A . 15 THR O 1 1
8 10747 1 1 15 THR OG1 O -8.774 1.511 7.353 1.00 . A A . 15 THR OG1 1 1
8 10748 1 1 16 GLU C C -3.525 -1.420 4.354 1.00 . A A . 16 GLU C 1 1
8 10749 1 1 16 GLU CA C -4.013 -1.479 5.793 1.00 . A A . 16 GLU CA 1 1
8 10750 1 1 16 GLU CB C -4.034 -2.911 6.316 1.00 . A A . 16 GLU CB 1 1
8 10751 1 1 16 GLU CD C -4.471 -4.391 8.315 1.00 . A A . 16 GLU CD 1 1
8 10752 1 1 16 GLU CG C -4.306 -2.978 7.808 1.00 . A A . 16 GLU CG 1 1
8 10753 1 1 16 GLU H H -6.117 -1.466 6.030 1.00 . A A . 16 GLU H 1 1
8 10754 1 1 16 GLU HA H -3.343 -0.893 6.406 1.00 . A A . 16 GLU HA 1 1
8 10755 1 1 16 GLU HB2 H -4.807 -3.463 5.799 1.00 . A A . 16 GLU HB2 1 1
8 10756 1 1 16 GLU HB3 H -3.077 -3.372 6.121 1.00 . A A . 16 GLU HB3 1 1
8 10757 1 1 16 GLU HG2 H -3.479 -2.522 8.331 1.00 . A A . 16 GLU HG2 1 1
8 10758 1 1 16 GLU HG3 H -5.212 -2.426 8.019 1.00 . A A . 16 GLU HG3 1 1
8 10759 1 1 16 GLU N N -5.333 -0.884 5.897 1.00 . A A . 16 GLU N 1 1
8 10760 1 1 16 GLU O O -2.327 -1.346 4.101 1.00 . A A . 16 GLU O 1 1
8 10761 1 1 16 GLU OE1 O -5.616 -4.791 8.608 1.00 . A A . 16 GLU OE1 1 1
8 10762 1 1 16 GLU OE2 O -3.456 -5.106 8.431 1.00 . A A . 16 GLU OE2 1 1
8 10763 1 1 17 ASN C C -3.495 0.119 1.782 1.00 . A A . 17 ASN C 1 1
8 10764 1 1 17 ASN CA C -4.163 -1.236 2.006 1.00 . A A . 17 ASN CA 1 1
8 10765 1 1 17 ASN CB C -5.443 -1.334 1.167 1.00 . A A . 17 ASN CB 1 1
8 10766 1 1 17 ASN CG C -5.196 -1.115 -0.312 1.00 . A A . 17 ASN CG 1 1
8 10767 1 1 17 ASN H H -5.404 -1.561 3.690 1.00 . A A . 17 ASN H 1 1
8 10768 1 1 17 ASN HA H -3.481 -2.018 1.707 1.00 . A A . 17 ASN HA 1 1
8 10769 1 1 17 ASN HB2 H -5.875 -2.314 1.296 1.00 . A A . 17 ASN HB2 1 1
8 10770 1 1 17 ASN HB3 H -6.146 -0.589 1.510 1.00 . A A . 17 ASN HB3 1 1
8 10771 1 1 17 ASN HD21 H -6.996 -0.305 -0.527 1.00 . A A . 17 ASN HD21 1 1
8 10772 1 1 17 ASN HD22 H -6.030 -0.381 -1.958 1.00 . A A . 17 ASN HD22 1 1
8 10773 1 1 17 ASN N N -4.470 -1.419 3.420 1.00 . A A . 17 ASN N 1 1
8 10774 1 1 17 ASN ND2 N -6.174 -0.547 -1.000 1.00 . A A . 17 ASN ND2 1 1
8 10775 1 1 17 ASN O O -2.593 0.250 0.952 1.00 . A A . 17 ASN O 1 1
8 10776 1 1 17 ASN OD1 O -4.138 -1.449 -0.831 1.00 . A A . 17 ASN OD1 1 1
8 10777 1 1 18 GLU C C -1.870 2.348 2.890 1.00 . A A . 18 GLU C 1 1
8 10778 1 1 18 GLU CA C -3.330 2.448 2.472 1.00 . A A . 18 GLU CA 1 1
8 10779 1 1 18 GLU CB C -4.032 3.431 3.417 1.00 . A A . 18 GLU CB 1 1
8 10780 1 1 18 GLU CD C -6.182 4.417 4.289 1.00 . A A . 18 GLU CD 1 1
8 10781 1 1 18 GLU CG C -5.548 3.295 3.496 1.00 . A A . 18 GLU CG 1 1
8 10782 1 1 18 GLU H H -4.672 0.967 3.167 1.00 . A A . 18 GLU H 1 1
8 10783 1 1 18 GLU HA H -3.394 2.806 1.456 1.00 . A A . 18 GLU HA 1 1
8 10784 1 1 18 GLU HB2 H -3.636 3.290 4.410 1.00 . A A . 18 GLU HB2 1 1
8 10785 1 1 18 GLU HB3 H -3.801 4.433 3.096 1.00 . A A . 18 GLU HB3 1 1
8 10786 1 1 18 GLU HG2 H -5.965 3.292 2.500 1.00 . A A . 18 GLU HG2 1 1
8 10787 1 1 18 GLU HG3 H -5.783 2.359 3.986 1.00 . A A . 18 GLU HG3 1 1
8 10788 1 1 18 GLU N N -3.931 1.124 2.543 1.00 . A A . 18 GLU N 1 1
8 10789 1 1 18 GLU O O -0.967 2.883 2.242 1.00 . A A . 18 GLU O 1 1
8 10790 1 1 18 GLU OE1 O -6.343 4.267 5.518 1.00 . A A . 18 GLU OE1 1 1
8 10791 1 1 18 GLU OE2 O -6.512 5.462 3.690 1.00 . A A . 18 GLU OE2 1 1
8 10792 1 1 19 GLN C C 0.579 0.682 3.703 1.00 . A A . 19 GLN C 1 1
8 10793 1 1 19 GLN CA C -0.366 1.469 4.599 1.00 . A A . 19 GLN CA 1 1
8 10794 1 1 19 GLN CB C -0.514 0.757 5.939 1.00 . A A . 19 GLN CB 1 1
8 10795 1 1 19 GLN CD C -1.677 0.677 8.177 1.00 . A A . 19 GLN CD 1 1
8 10796 1 1 19 GLN CG C -1.512 1.421 6.866 1.00 . A A . 19 GLN CG 1 1
8 10797 1 1 19 GLN H H -2.447 1.200 4.401 1.00 . A A . 19 GLN H 1 1
8 10798 1 1 19 GLN HA H 0.050 2.451 4.766 1.00 . A A . 19 GLN HA 1 1
8 10799 1 1 19 GLN HB2 H -0.837 -0.259 5.763 1.00 . A A . 19 GLN HB2 1 1
8 10800 1 1 19 GLN HB3 H 0.445 0.740 6.431 1.00 . A A . 19 GLN HB3 1 1
8 10801 1 1 19 GLN HE21 H -3.560 1.288 8.315 1.00 . A A . 19 GLN HE21 1 1
8 10802 1 1 19 GLN HE22 H -2.999 0.291 9.609 1.00 . A A . 19 GLN HE22 1 1
8 10803 1 1 19 GLN HG2 H -1.169 2.421 7.078 1.00 . A A . 19 GLN HG2 1 1
8 10804 1 1 19 GLN HG3 H -2.472 1.464 6.367 1.00 . A A . 19 GLN HG3 1 1
8 10805 1 1 19 GLN N N -1.673 1.633 3.986 1.00 . A A . 19 GLN N 1 1
8 10806 1 1 19 GLN NE2 N -2.863 0.760 8.757 1.00 . A A . 19 GLN NE2 1 1
8 10807 1 1 19 GLN O O 1.676 1.142 3.416 1.00 . A A . 19 GLN O 1 1
8 10808 1 1 19 GLN OE1 O -0.742 0.037 8.664 1.00 . A A . 19 GLN OE1 1 1
8 10809 1 1 20 LEU C C 1.658 -0.623 1.321 1.00 . A A . 20 LEU C 1 1
8 10810 1 1 20 LEU CA C 0.983 -1.384 2.458 1.00 . A A . 20 LEU CA 1 1
8 10811 1 1 20 LEU CB C 0.149 -2.532 1.887 1.00 . A A . 20 LEU CB 1 1
8 10812 1 1 20 LEU CD1 C -1.413 -4.456 2.235 1.00 . A A . 20 LEU CD1 1 1
8 10813 1 1 20 LEU CD2 C 0.450 -4.069 3.852 1.00 . A A . 20 LEU CD2 1 1
8 10814 1 1 20 LEU CG C -0.558 -3.408 2.924 1.00 . A A . 20 LEU CG 1 1
8 10815 1 1 20 LEU H H -0.766 -0.790 3.504 1.00 . A A . 20 LEU H 1 1
8 10816 1 1 20 LEU HA H 1.747 -1.794 3.101 1.00 . A A . 20 LEU HA 1 1
8 10817 1 1 20 LEU HB2 H -0.600 -2.112 1.231 1.00 . A A . 20 LEU HB2 1 1
8 10818 1 1 20 LEU HB3 H 0.800 -3.163 1.302 1.00 . A A . 20 LEU HB3 1 1
8 10819 1 1 20 LEU HD11 H -1.915 -5.056 2.978 1.00 . A A . 20 LEU HD11 1 1
8 10820 1 1 20 LEU HD12 H -0.785 -5.088 1.625 1.00 . A A . 20 LEU HD12 1 1
8 10821 1 1 20 LEU HD13 H -2.146 -3.967 1.612 1.00 . A A . 20 LEU HD13 1 1
8 10822 1 1 20 LEU HD21 H -0.075 -4.674 4.577 1.00 . A A . 20 LEU HD21 1 1
8 10823 1 1 20 LEU HD22 H 1.020 -3.307 4.363 1.00 . A A . 20 LEU HD22 1 1
8 10824 1 1 20 LEU HD23 H 1.115 -4.693 3.275 1.00 . A A . 20 LEU HD23 1 1
8 10825 1 1 20 LEU HG H -1.211 -2.789 3.523 1.00 . A A . 20 LEU HG 1 1
8 10826 1 1 20 LEU N N 0.146 -0.498 3.268 1.00 . A A . 20 LEU N 1 1
8 10827 1 1 20 LEU O O 2.882 -0.631 1.206 1.00 . A A . 20 LEU O 1 1
8 10828 1 1 21 GLN C C 2.359 1.896 -0.161 1.00 . A A . 21 GLN C 1 1
8 10829 1 1 21 GLN CA C 1.358 0.834 -0.618 1.00 . A A . 21 GLN CA 1 1
8 10830 1 1 21 GLN CB C 0.194 1.503 -1.344 1.00 . A A . 21 GLN CB 1 1
8 10831 1 1 21 GLN CD C -1.997 1.215 -2.554 1.00 . A A . 21 GLN CD 1 1
8 10832 1 1 21 GLN CG C -0.776 0.524 -1.984 1.00 . A A . 21 GLN CG 1 1
8 10833 1 1 21 GLN H H -0.114 0.035 0.679 1.00 . A A . 21 GLN H 1 1
8 10834 1 1 21 GLN HA H 1.856 0.156 -1.298 1.00 . A A . 21 GLN HA 1 1
8 10835 1 1 21 GLN HB2 H -0.357 2.106 -0.637 1.00 . A A . 21 GLN HB2 1 1
8 10836 1 1 21 GLN HB3 H 0.587 2.143 -2.117 1.00 . A A . 21 GLN HB3 1 1
8 10837 1 1 21 GLN HE21 H -2.955 0.989 -0.828 1.00 . A A . 21 GLN HE21 1 1
8 10838 1 1 21 GLN HE22 H -3.836 1.788 -2.084 1.00 . A A . 21 GLN HE22 1 1
8 10839 1 1 21 GLN HG2 H -0.268 0.007 -2.785 1.00 . A A . 21 GLN HG2 1 1
8 10840 1 1 21 GLN HG3 H -1.097 -0.193 -1.244 1.00 . A A . 21 GLN HG3 1 1
8 10841 1 1 21 GLN N N 0.853 0.055 0.512 1.00 . A A . 21 GLN N 1 1
8 10842 1 1 21 GLN NE2 N -3.033 1.346 -1.743 1.00 . A A . 21 GLN NE2 1 1
8 10843 1 1 21 GLN O O 3.389 2.120 -0.804 1.00 . A A . 21 GLN O 1 1
8 10844 1 1 21 GLN OE1 O -2.010 1.618 -3.718 1.00 . A A . 21 GLN OE1 1 1
8 10845 1 1 22 ARG C C 4.240 3.021 1.942 1.00 . A A . 22 ARG C 1 1
8 10846 1 1 22 ARG CA C 2.907 3.592 1.494 1.00 . A A . 22 ARG CA 1 1
8 10847 1 1 22 ARG CB C 2.228 4.281 2.676 1.00 . A A . 22 ARG CB 1 1
8 10848 1 1 22 ARG CD C 1.892 6.423 3.945 1.00 . A A . 22 ARG CD 1 1
8 10849 1 1 22 ARG CG C 2.763 5.679 2.949 1.00 . A A . 22 ARG CG 1 1
8 10850 1 1 22 ARG CZ C 0.754 5.655 5.998 1.00 . A A . 22 ARG CZ 1 1
8 10851 1 1 22 ARG H H 1.239 2.290 1.446 1.00 . A A . 22 ARG H 1 1
8 10852 1 1 22 ARG HA H 3.079 4.313 0.713 1.00 . A A . 22 ARG HA 1 1
8 10853 1 1 22 ARG HB2 H 1.173 4.345 2.489 1.00 . A A . 22 ARG HB2 1 1
8 10854 1 1 22 ARG HB3 H 2.385 3.683 3.562 1.00 . A A . 22 ARG HB3 1 1
8 10855 1 1 22 ARG HD2 H 2.286 7.419 4.074 1.00 . A A . 22 ARG HD2 1 1
8 10856 1 1 22 ARG HD3 H 0.889 6.482 3.550 1.00 . A A . 22 ARG HD3 1 1
8 10857 1 1 22 ARG HE H 2.694 5.384 5.586 1.00 . A A . 22 ARG HE 1 1
8 10858 1 1 22 ARG HG2 H 3.763 5.598 3.349 1.00 . A A . 22 ARG HG2 1 1
8 10859 1 1 22 ARG HG3 H 2.788 6.232 2.021 1.00 . A A . 22 ARG HG3 1 1
8 10860 1 1 22 ARG HH11 H -0.452 6.637 4.695 1.00 . A A . 22 ARG HH11 1 1
8 10861 1 1 22 ARG HH12 H -1.220 6.085 6.147 1.00 . A A . 22 ARG HH12 1 1
8 10862 1 1 22 ARG HH21 H 1.688 4.665 7.501 1.00 . A A . 22 ARG HH21 1 1
8 10863 1 1 22 ARG HH22 H -0.004 4.962 7.745 1.00 . A A . 22 ARG HH22 1 1
8 10864 1 1 22 ARG N N 2.056 2.537 0.961 1.00 . A A . 22 ARG N 1 1
8 10865 1 1 22 ARG NE N 1.850 5.760 5.247 1.00 . A A . 22 ARG NE 1 1
8 10866 1 1 22 ARG NH1 N -0.399 6.165 5.580 1.00 . A A . 22 ARG NH1 1 1
8 10867 1 1 22 ARG NH2 N 0.817 5.044 7.175 1.00 . A A . 22 ARG NH2 1 1
8 10868 1 1 22 ARG O O 5.300 3.596 1.690 1.00 . A A . 22 ARG O 1 1
8 10869 1 1 23 LEU C C 6.222 0.675 2.031 1.00 . A A . 23 LEU C 1 1
8 10870 1 1 23 LEU CA C 5.369 1.251 3.138 1.00 . A A . 23 LEU CA 1 1
8 10871 1 1 23 LEU CB C 5.018 0.175 4.169 1.00 . A A . 23 LEU CB 1 1
8 10872 1 1 23 LEU CD1 C 5.992 1.316 6.188 1.00 . A A . 23 LEU CD1 1 1
8 10873 1 1 23 LEU CD2 C 3.589 1.691 5.604 1.00 . A A . 23 LEU CD2 1 1
8 10874 1 1 23 LEU CG C 4.740 0.689 5.592 1.00 . A A . 23 LEU CG 1 1
8 10875 1 1 23 LEU H H 3.304 1.448 2.736 1.00 . A A . 23 LEU H 1 1
8 10876 1 1 23 LEU HA H 5.941 2.023 3.624 1.00 . A A . 23 LEU HA 1 1
8 10877 1 1 23 LEU HB2 H 4.142 -0.353 3.821 1.00 . A A . 23 LEU HB2 1 1
8 10878 1 1 23 LEU HB3 H 5.843 -0.526 4.218 1.00 . A A . 23 LEU HB3 1 1
8 10879 1 1 23 LEU HD11 H 6.291 2.165 5.590 1.00 . A A . 23 LEU HD11 1 1
8 10880 1 1 23 LEU HD12 H 6.789 0.587 6.200 1.00 . A A . 23 LEU HD12 1 1
8 10881 1 1 23 LEU HD13 H 5.787 1.641 7.197 1.00 . A A . 23 LEU HD13 1 1
8 10882 1 1 23 LEU HD21 H 2.684 1.207 5.263 1.00 . A A . 23 LEU HD21 1 1
8 10883 1 1 23 LEU HD22 H 3.818 2.517 4.943 1.00 . A A . 23 LEU HD22 1 1
8 10884 1 1 23 LEU HD23 H 3.442 2.062 6.606 1.00 . A A . 23 LEU HD23 1 1
8 10885 1 1 23 LEU HG H 4.460 -0.149 6.216 1.00 . A A . 23 LEU HG 1 1
8 10886 1 1 23 LEU N N 4.179 1.879 2.604 1.00 . A A . 23 LEU N 1 1
8 10887 1 1 23 LEU O O 7.436 0.821 2.064 1.00 . A A . 23 LEU O 1 1
8 10888 1 1 24 ILE C C 7.226 0.649 -0.675 1.00 . A A . 24 ILE C 1 1
8 10889 1 1 24 ILE CA C 6.325 -0.444 -0.115 1.00 . A A . 24 ILE CA 1 1
8 10890 1 1 24 ILE CB C 5.361 -0.928 -1.215 1.00 . A A . 24 ILE CB 1 1
8 10891 1 1 24 ILE CD1 C 3.368 -2.452 -1.528 1.00 . A A . 24 ILE CD1 1 1
8 10892 1 1 24 ILE CG1 C 4.627 -2.181 -0.751 1.00 . A A . 24 ILE CG1 1 1
8 10893 1 1 24 ILE CG2 C 6.102 -1.197 -2.518 1.00 . A A . 24 ILE CG2 1 1
8 10894 1 1 24 ILE H H 4.619 -0.119 1.101 1.00 . A A . 24 ILE H 1 1
8 10895 1 1 24 ILE HA H 6.938 -1.276 0.202 1.00 . A A . 24 ILE HA 1 1
8 10896 1 1 24 ILE HB H 4.638 -0.147 -1.397 1.00 . A A . 24 ILE HB 1 1
8 10897 1 1 24 ILE HD11 H 2.665 -1.657 -1.338 1.00 . A A . 24 ILE HD11 1 1
8 10898 1 1 24 ILE HD12 H 2.946 -3.393 -1.213 1.00 . A A . 24 ILE HD12 1 1
8 10899 1 1 24 ILE HD13 H 3.596 -2.490 -2.582 1.00 . A A . 24 ILE HD13 1 1
8 10900 1 1 24 ILE HG12 H 5.278 -3.036 -0.863 1.00 . A A . 24 ILE HG12 1 1
8 10901 1 1 24 ILE HG13 H 4.358 -2.069 0.290 1.00 . A A . 24 ILE HG13 1 1
8 10902 1 1 24 ILE HG21 H 6.629 -0.304 -2.823 1.00 . A A . 24 ILE HG21 1 1
8 10903 1 1 24 ILE HG22 H 5.392 -1.476 -3.283 1.00 . A A . 24 ILE HG22 1 1
8 10904 1 1 24 ILE HG23 H 6.808 -2.001 -2.370 1.00 . A A . 24 ILE HG23 1 1
8 10905 1 1 24 ILE N N 5.595 0.042 1.044 1.00 . A A . 24 ILE N 1 1
8 10906 1 1 24 ILE O O 8.397 0.415 -0.940 1.00 . A A . 24 ILE O 1 1
8 10907 1 1 25 THR C C 8.570 3.390 -0.415 1.00 . A A . 25 THR C 1 1
8 10908 1 1 25 THR CA C 7.429 2.974 -1.342 1.00 . A A . 25 THR CA 1 1
8 10909 1 1 25 THR CB C 6.494 4.171 -1.592 1.00 . A A . 25 THR CB 1 1
8 10910 1 1 25 THR CG2 C 7.283 5.387 -2.049 1.00 . A A . 25 THR CG2 1 1
8 10911 1 1 25 THR H H 5.770 1.998 -0.466 1.00 . A A . 25 THR H 1 1
8 10912 1 1 25 THR HA H 7.848 2.662 -2.291 1.00 . A A . 25 THR HA 1 1
8 10913 1 1 25 THR HB H 5.994 4.414 -0.665 1.00 . A A . 25 THR HB 1 1
8 10914 1 1 25 THR HG1 H 4.798 3.317 -2.154 1.00 . A A . 25 THR HG1 1 1
8 10915 1 1 25 THR HG21 H 8.005 5.644 -1.289 1.00 . A A . 25 THR HG21 1 1
8 10916 1 1 25 THR HG22 H 6.610 6.216 -2.205 1.00 . A A . 25 THR HG22 1 1
8 10917 1 1 25 THR HG23 H 7.795 5.159 -2.971 1.00 . A A . 25 THR HG23 1 1
8 10918 1 1 25 THR N N 6.686 1.854 -0.786 1.00 . A A . 25 THR N 1 1
8 10919 1 1 25 THR O O 9.715 3.508 -0.844 1.00 . A A . 25 THR O 1 1
8 10920 1 1 25 THR OG1 O 5.504 3.825 -2.575 1.00 . A A . 25 THR OG1 1 1
8 10921 1 1 26 GLN C C 10.369 2.931 1.931 1.00 . A A . 26 GLN C 1 1
8 10922 1 1 26 GLN CA C 9.243 3.961 1.859 1.00 . A A . 26 GLN CA 1 1
8 10923 1 1 26 GLN CB C 8.570 4.082 3.224 1.00 . A A . 26 GLN CB 1 1
8 10924 1 1 26 GLN CD C 6.834 5.242 4.633 1.00 . A A . 26 GLN CD 1 1
8 10925 1 1 26 GLN CG C 7.578 5.226 3.314 1.00 . A A . 26 GLN CG 1 1
8 10926 1 1 26 GLN H H 7.309 3.539 1.124 1.00 . A A . 26 GLN H 1 1
8 10927 1 1 26 GLN HA H 9.664 4.919 1.588 1.00 . A A . 26 GLN HA 1 1
8 10928 1 1 26 GLN HB2 H 8.044 3.162 3.433 1.00 . A A . 26 GLN HB2 1 1
8 10929 1 1 26 GLN HB3 H 9.327 4.230 3.973 1.00 . A A . 26 GLN HB3 1 1
8 10930 1 1 26 GLN HE21 H 5.408 4.103 3.859 1.00 . A A . 26 GLN HE21 1 1
8 10931 1 1 26 GLN HE22 H 5.195 4.555 5.515 1.00 . A A . 26 GLN HE22 1 1
8 10932 1 1 26 GLN HG2 H 8.111 6.158 3.207 1.00 . A A . 26 GLN HG2 1 1
8 10933 1 1 26 GLN HG3 H 6.860 5.128 2.513 1.00 . A A . 26 GLN HG3 1 1
8 10934 1 1 26 GLN N N 8.249 3.604 0.855 1.00 . A A . 26 GLN N 1 1
8 10935 1 1 26 GLN NE2 N 5.698 4.566 4.673 1.00 . A A . 26 GLN NE2 1 1
8 10936 1 1 26 GLN O O 11.537 3.289 2.069 1.00 . A A . 26 GLN O 1 1
8 10937 1 1 26 GLN OE1 O 7.276 5.850 5.607 1.00 . A A . 26 GLN OE1 1 1
8 10938 1 1 27 LYS C C 11.759 0.436 0.618 1.00 . A A . 27 LYS C 1 1
8 10939 1 1 27 LYS CA C 10.993 0.583 1.926 1.00 . A A . 27 LYS CA 1 1
8 10940 1 1 27 LYS CB C 10.304 -0.726 2.318 1.00 . A A . 27 LYS CB 1 1
8 10941 1 1 27 LYS CD C 8.794 -1.845 4.035 1.00 . A A . 27 LYS CD 1 1
8 10942 1 1 27 LYS CE C 9.781 -2.923 4.451 1.00 . A A . 27 LYS CE 1 1
8 10943 1 1 27 LYS CG C 9.479 -0.566 3.588 1.00 . A A . 27 LYS CG 1 1
8 10944 1 1 27 LYS H H 9.064 1.432 1.705 1.00 . A A . 27 LYS H 1 1
8 10945 1 1 27 LYS HA H 11.695 0.851 2.703 1.00 . A A . 27 LYS HA 1 1
8 10946 1 1 27 LYS HB2 H 9.655 -1.038 1.509 1.00 . A A . 27 LYS HB2 1 1
8 10947 1 1 27 LYS HB3 H 11.053 -1.484 2.488 1.00 . A A . 27 LYS HB3 1 1
8 10948 1 1 27 LYS HD2 H 8.159 -1.619 4.878 1.00 . A A . 27 LYS HD2 1 1
8 10949 1 1 27 LYS HD3 H 8.189 -2.215 3.223 1.00 . A A . 27 LYS HD3 1 1
8 10950 1 1 27 LYS HE2 H 10.194 -3.378 3.561 1.00 . A A . 27 LYS HE2 1 1
8 10951 1 1 27 LYS HE3 H 10.576 -2.472 5.028 1.00 . A A . 27 LYS HE3 1 1
8 10952 1 1 27 LYS HG2 H 10.125 -0.226 4.382 1.00 . A A . 27 LYS HG2 1 1
8 10953 1 1 27 LYS HG3 H 8.719 0.181 3.400 1.00 . A A . 27 LYS HG3 1 1
8 10954 1 1 27 LYS HZ1 H 9.800 -4.715 5.539 1.00 . A A . 27 LYS HZ1 1 1
8 10955 1 1 27 LYS HZ2 H 8.340 -4.412 4.736 1.00 . A A . 27 LYS HZ2 1 1
8 10956 1 1 27 LYS HZ3 H 8.724 -3.552 6.136 1.00 . A A . 27 LYS HZ3 1 1
8 10957 1 1 27 LYS N N 10.013 1.658 1.833 1.00 . A A . 27 LYS N 1 1
8 10958 1 1 27 LYS NZ N 9.116 -3.972 5.269 1.00 . A A . 27 LYS NZ 1 1
8 10959 1 1 27 LYS O O 12.949 0.159 0.626 1.00 . A A . 27 LYS O 1 1
8 10960 1 1 28 GLU C C 12.713 1.810 -1.891 1.00 . A A . 28 GLU C 1 1
8 10961 1 1 28 GLU CA C 11.710 0.669 -1.810 1.00 . A A . 28 GLU CA 1 1
8 10962 1 1 28 GLU CB C 10.638 0.815 -2.883 1.00 . A A . 28 GLU CB 1 1
8 10963 1 1 28 GLU CD C 10.953 -1.130 -4.448 1.00 . A A . 28 GLU CD 1 1
8 10964 1 1 28 GLU CG C 10.098 -0.515 -3.359 1.00 . A A . 28 GLU CG 1 1
8 10965 1 1 28 GLU H H 10.093 0.739 -0.451 1.00 . A A . 28 GLU H 1 1
8 10966 1 1 28 GLU HA H 12.231 -0.265 -1.955 1.00 . A A . 28 GLU HA 1 1
8 10967 1 1 28 GLU HB2 H 9.814 1.385 -2.476 1.00 . A A . 28 GLU HB2 1 1
8 10968 1 1 28 GLU HB3 H 11.045 1.345 -3.728 1.00 . A A . 28 GLU HB3 1 1
8 10969 1 1 28 GLU HG2 H 10.067 -1.200 -2.515 1.00 . A A . 28 GLU HG2 1 1
8 10970 1 1 28 GLU HG3 H 9.099 -0.367 -3.737 1.00 . A A . 28 GLU HG3 1 1
8 10971 1 1 28 GLU N N 11.070 0.631 -0.500 1.00 . A A . 28 GLU N 1 1
8 10972 1 1 28 GLU O O 13.829 1.635 -2.389 1.00 . A A . 28 GLU O 1 1
8 10973 1 1 28 GLU OE1 O 11.875 -1.905 -4.123 1.00 . A A . 28 GLU OE1 1 1
8 10974 1 1 28 GLU OE2 O 10.694 -0.855 -5.635 1.00 . A A . 28 GLU OE2 1 1
8 10975 1 1 29 GLU C C 14.356 3.794 -0.374 1.00 . A A . 29 GLU C 1 1
8 10976 1 1 29 GLU CA C 13.193 4.123 -1.296 1.00 . A A . 29 GLU CA 1 1
8 10977 1 1 29 GLU CB C 12.426 5.332 -0.754 1.00 . A A . 29 GLU CB 1 1
8 10978 1 1 29 GLU CD C 13.755 7.027 -2.083 1.00 . A A . 29 GLU CD 1 1
8 10979 1 1 29 GLU CG C 13.241 6.617 -0.716 1.00 . A A . 29 GLU CG 1 1
8 10980 1 1 29 GLU H H 11.375 3.062 -1.095 1.00 . A A . 29 GLU H 1 1
8 10981 1 1 29 GLU HA H 13.571 4.348 -2.282 1.00 . A A . 29 GLU HA 1 1
8 10982 1 1 29 GLU HB2 H 11.561 5.499 -1.374 1.00 . A A . 29 GLU HB2 1 1
8 10983 1 1 29 GLU HB3 H 12.095 5.112 0.252 1.00 . A A . 29 GLU HB3 1 1
8 10984 1 1 29 GLU HG2 H 12.620 7.410 -0.330 1.00 . A A . 29 GLU HG2 1 1
8 10985 1 1 29 GLU HG3 H 14.086 6.472 -0.059 1.00 . A A . 29 GLU HG3 1 1
8 10986 1 1 29 GLU N N 12.307 2.973 -1.396 1.00 . A A . 29 GLU N 1 1
8 10987 1 1 29 GLU O O 15.512 4.074 -0.683 1.00 . A A . 29 GLU O 1 1
8 10988 1 1 29 GLU OE1 O 14.956 7.359 -2.199 1.00 . A A . 29 GLU OE1 1 1
8 10989 1 1 29 GLU OE2 O 12.962 7.021 -3.045 1.00 . A A . 29 GLU OE2 1 1
8 10990 1 1 30 LYS C C 16.037 1.829 1.082 1.00 . A A . 30 LYS C 1 1
8 10991 1 1 30 LYS CA C 15.036 2.776 1.725 1.00 . A A . 30 LYS CA 1 1
8 10992 1 1 30 LYS CB C 14.381 2.106 2.933 1.00 . A A . 30 LYS CB 1 1
8 10993 1 1 30 LYS CD C 15.865 3.144 4.675 1.00 . A A . 30 LYS CD 1 1
8 10994 1 1 30 LYS CE C 16.653 2.898 5.950 1.00 . A A . 30 LYS CE 1 1
8 10995 1 1 30 LYS CG C 15.338 1.846 4.084 1.00 . A A . 30 LYS CG 1 1
8 10996 1 1 30 LYS H H 13.083 3.017 0.953 1.00 . A A . 30 LYS H 1 1
8 10997 1 1 30 LYS HA H 15.560 3.659 2.051 1.00 . A A . 30 LYS HA 1 1
8 10998 1 1 30 LYS HB2 H 13.585 2.738 3.293 1.00 . A A . 30 LYS HB2 1 1
8 10999 1 1 30 LYS HB3 H 13.964 1.160 2.621 1.00 . A A . 30 LYS HB3 1 1
8 11000 1 1 30 LYS HD2 H 16.509 3.623 3.953 1.00 . A A . 30 LYS HD2 1 1
8 11001 1 1 30 LYS HD3 H 15.029 3.790 4.898 1.00 . A A . 30 LYS HD3 1 1
8 11002 1 1 30 LYS HE2 H 17.421 2.168 5.747 1.00 . A A . 30 LYS HE2 1 1
8 11003 1 1 30 LYS HE3 H 17.113 3.827 6.258 1.00 . A A . 30 LYS HE3 1 1
8 11004 1 1 30 LYS HG2 H 14.823 1.293 4.852 1.00 . A A . 30 LYS HG2 1 1
8 11005 1 1 30 LYS HG3 H 16.173 1.266 3.717 1.00 . A A . 30 LYS HG3 1 1
8 11006 1 1 30 LYS HZ1 H 15.230 1.581 6.731 1.00 . A A . 30 LYS HZ1 1 1
8 11007 1 1 30 LYS HZ2 H 15.137 3.144 7.366 1.00 . A A . 30 LYS HZ2 1 1
8 11008 1 1 30 LYS HZ3 H 16.374 2.104 7.861 1.00 . A A . 30 LYS HZ3 1 1
8 11009 1 1 30 LYS N N 14.032 3.185 0.758 1.00 . A A . 30 LYS N 1 1
8 11010 1 1 30 LYS NZ N 15.788 2.397 7.052 1.00 . A A . 30 LYS NZ 1 1
8 11011 1 1 30 LYS O O 17.235 2.027 1.208 1.00 . A A . 30 LYS O 1 1
8 11012 1 1 31 ILE C C 17.333 0.593 -1.276 1.00 . A A . 31 ILE C 1 1
8 11013 1 1 31 ILE CA C 16.370 -0.134 -0.338 1.00 . A A . 31 ILE CA 1 1
8 11014 1 1 31 ILE CB C 15.494 -1.132 -1.140 1.00 . A A . 31 ILE CB 1 1
8 11015 1 1 31 ILE CD1 C 13.778 -3.000 -0.846 1.00 . A A . 31 ILE CD1 1 1
8 11016 1 1 31 ILE CG1 C 14.800 -2.103 -0.179 1.00 . A A . 31 ILE CG1 1 1
8 11017 1 1 31 ILE CG2 C 16.323 -1.896 -2.169 1.00 . A A . 31 ILE CG2 1 1
8 11018 1 1 31 ILE H H 14.553 0.701 0.361 1.00 . A A . 31 ILE H 1 1
8 11019 1 1 31 ILE HA H 16.942 -0.691 0.388 1.00 . A A . 31 ILE HA 1 1
8 11020 1 1 31 ILE HB H 14.740 -0.567 -1.670 1.00 . A A . 31 ILE HB 1 1
8 11021 1 1 31 ILE HD11 H 13.376 -3.692 -0.118 1.00 . A A . 31 ILE HD11 1 1
8 11022 1 1 31 ILE HD12 H 14.251 -3.551 -1.644 1.00 . A A . 31 ILE HD12 1 1
8 11023 1 1 31 ILE HD13 H 12.979 -2.396 -1.248 1.00 . A A . 31 ILE HD13 1 1
8 11024 1 1 31 ILE HG12 H 15.544 -2.738 0.280 1.00 . A A . 31 ILE HG12 1 1
8 11025 1 1 31 ILE HG13 H 14.293 -1.536 0.590 1.00 . A A . 31 ILE HG13 1 1
8 11026 1 1 31 ILE HG21 H 17.019 -2.541 -1.661 1.00 . A A . 31 ILE HG21 1 1
8 11027 1 1 31 ILE HG22 H 16.867 -1.196 -2.785 1.00 . A A . 31 ILE HG22 1 1
8 11028 1 1 31 ILE HG23 H 15.667 -2.489 -2.790 1.00 . A A . 31 ILE HG23 1 1
8 11029 1 1 31 ILE N N 15.531 0.817 0.385 1.00 . A A . 31 ILE N 1 1
8 11030 1 1 31 ILE O O 18.503 0.224 -1.393 1.00 . A A . 31 ILE O 1 1
8 11031 1 1 32 ARG C C 18.837 3.066 -2.129 1.00 . A A . 32 ARG C 1 1
8 11032 1 1 32 ARG CA C 17.643 2.434 -2.836 1.00 . A A . 32 ARG CA 1 1
8 11033 1 1 32 ARG CB C 16.762 3.506 -3.496 1.00 . A A . 32 ARG CB 1 1
8 11034 1 1 32 ARG CD C 17.731 5.832 -3.503 1.00 . A A . 32 ARG CD 1 1
8 11035 1 1 32 ARG CG C 17.521 4.551 -4.302 1.00 . A A . 32 ARG CG 1 1
8 11036 1 1 32 ARG CZ C 18.078 8.165 -4.229 1.00 . A A . 32 ARG CZ 1 1
8 11037 1 1 32 ARG H H 15.925 1.945 -1.698 1.00 . A A . 32 ARG H 1 1
8 11038 1 1 32 ARG HA H 18.006 1.760 -3.597 1.00 . A A . 32 ARG HA 1 1
8 11039 1 1 32 ARG HB2 H 16.064 3.016 -4.158 1.00 . A A . 32 ARG HB2 1 1
8 11040 1 1 32 ARG HB3 H 16.206 4.017 -2.723 1.00 . A A . 32 ARG HB3 1 1
8 11041 1 1 32 ARG HD2 H 16.769 6.199 -3.182 1.00 . A A . 32 ARG HD2 1 1
8 11042 1 1 32 ARG HD3 H 18.339 5.608 -2.635 1.00 . A A . 32 ARG HD3 1 1
8 11043 1 1 32 ARG HE H 19.132 6.588 -4.881 1.00 . A A . 32 ARG HE 1 1
8 11044 1 1 32 ARG HG2 H 18.485 4.149 -4.576 1.00 . A A . 32 ARG HG2 1 1
8 11045 1 1 32 ARG HG3 H 16.959 4.782 -5.192 1.00 . A A . 32 ARG HG3 1 1
8 11046 1 1 32 ARG HH11 H 16.513 7.911 -2.951 1.00 . A A . 32 ARG HH11 1 1
8 11047 1 1 32 ARG HH12 H 16.831 9.550 -3.433 1.00 . A A . 32 ARG HH12 1 1
8 11048 1 1 32 ARG HH21 H 19.519 8.747 -5.526 1.00 . A A . 32 ARG HH21 1 1
8 11049 1 1 32 ARG HH22 H 18.530 10.025 -4.899 1.00 . A A . 32 ARG HH22 1 1
8 11050 1 1 32 ARG N N 16.846 1.657 -1.897 1.00 . A A . 32 ARG N 1 1
8 11051 1 1 32 ARG NE N 18.396 6.871 -4.289 1.00 . A A . 32 ARG NE 1 1
8 11052 1 1 32 ARG NH1 N 17.060 8.575 -3.480 1.00 . A A . 32 ARG NH1 1 1
8 11053 1 1 32 ARG NH2 N 18.764 9.049 -4.943 1.00 . A A . 32 ARG NH2 1 1
8 11054 1 1 32 ARG O O 19.984 2.921 -2.565 1.00 . A A . 32 ARG O 1 1
8 11055 1 1 33 VAL C C 20.441 3.475 0.535 1.00 . A A . 33 VAL C 1 1
8 11056 1 1 33 VAL CA C 19.606 4.449 -0.292 1.00 . A A . 33 VAL CA 1 1
8 11057 1 1 33 VAL CB C 19.021 5.520 0.649 1.00 . A A . 33 VAL CB 1 1
8 11058 1 1 33 VAL CG1 C 20.037 6.622 0.873 1.00 . A A . 33 VAL CG1 1 1
8 11059 1 1 33 VAL CG2 C 17.723 6.092 0.102 1.00 . A A . 33 VAL CG2 1 1
8 11060 1 1 33 VAL H H 17.637 3.779 -0.704 1.00 . A A . 33 VAL H 1 1
8 11061 1 1 33 VAL HA H 20.247 4.938 -1.010 1.00 . A A . 33 VAL HA 1 1
8 11062 1 1 33 VAL HB H 18.812 5.055 1.603 1.00 . A A . 33 VAL HB 1 1
8 11063 1 1 33 VAL HG11 H 20.916 6.213 1.347 1.00 . A A . 33 VAL HG11 1 1
8 11064 1 1 33 VAL HG12 H 19.607 7.386 1.503 1.00 . A A . 33 VAL HG12 1 1
8 11065 1 1 33 VAL HG13 H 20.309 7.052 -0.081 1.00 . A A . 33 VAL HG13 1 1
8 11066 1 1 33 VAL HG21 H 17.006 5.294 -0.032 1.00 . A A . 33 VAL HG21 1 1
8 11067 1 1 33 VAL HG22 H 17.912 6.570 -0.848 1.00 . A A . 33 VAL HG22 1 1
8 11068 1 1 33 VAL HG23 H 17.328 6.817 0.797 1.00 . A A . 33 VAL HG23 1 1
8 11069 1 1 33 VAL N N 18.565 3.745 -1.027 1.00 . A A . 33 VAL N 1 1
8 11070 1 1 33 VAL O O 21.626 3.700 0.771 1.00 . A A . 33 VAL O 1 1
8 11071 1 1 34 LEU C C 21.613 0.728 1.034 1.00 . A A . 34 LEU C 1 1
8 11072 1 1 34 LEU CA C 20.466 1.385 1.796 1.00 . A A . 34 LEU CA 1 1
8 11073 1 1 34 LEU CB C 19.435 0.346 2.241 1.00 . A A . 34 LEU CB 1 1
8 11074 1 1 34 LEU CD1 C 20.051 0.497 4.667 1.00 . A A . 34 LEU CD1 1 1
8 11075 1 1 34 LEU CD2 C 18.642 -1.389 3.852 1.00 . A A . 34 LEU CD2 1 1
8 11076 1 1 34 LEU CG C 19.779 -0.444 3.503 1.00 . A A . 34 LEU CG 1 1
8 11077 1 1 34 LEU H H 18.873 2.253 0.707 1.00 . A A . 34 LEU H 1 1
8 11078 1 1 34 LEU HA H 20.864 1.886 2.664 1.00 . A A . 34 LEU HA 1 1
8 11079 1 1 34 LEU HB2 H 18.498 0.856 2.409 1.00 . A A . 34 LEU HB2 1 1
8 11080 1 1 34 LEU HB3 H 19.300 -0.355 1.433 1.00 . A A . 34 LEU HB3 1 1
8 11081 1 1 34 LEU HD11 H 20.180 -0.080 5.571 1.00 . A A . 34 LEU HD11 1 1
8 11082 1 1 34 LEU HD12 H 19.220 1.176 4.786 1.00 . A A . 34 LEU HD12 1 1
8 11083 1 1 34 LEU HD13 H 20.951 1.059 4.471 1.00 . A A . 34 LEU HD13 1 1
8 11084 1 1 34 LEU HD21 H 17.741 -0.819 4.029 1.00 . A A . 34 LEU HD21 1 1
8 11085 1 1 34 LEU HD22 H 18.896 -1.944 4.741 1.00 . A A . 34 LEU HD22 1 1
8 11086 1 1 34 LEU HD23 H 18.478 -2.075 3.034 1.00 . A A . 34 LEU HD23 1 1
8 11087 1 1 34 LEU HG H 20.666 -1.032 3.327 1.00 . A A . 34 LEU HG 1 1
8 11088 1 1 34 LEU N N 19.815 2.387 0.959 1.00 . A A . 34 LEU N 1 1
8 11089 1 1 34 LEU O O 22.689 0.495 1.588 1.00 . A A . 34 LEU O 1 1
8 11090 1 1 35 ARG C C 23.602 0.943 -1.135 1.00 . A A . 35 ARG C 1 1
8 11091 1 1 35 ARG CA C 22.422 -0.025 -1.144 1.00 . A A . 35 ARG CA 1 1
8 11092 1 1 35 ARG CB C 21.885 -0.148 -2.570 1.00 . A A . 35 ARG CB 1 1
8 11093 1 1 35 ARG CD C 20.215 -1.161 -4.138 1.00 . A A . 35 ARG CD 1 1
8 11094 1 1 35 ARG CG C 20.809 -1.204 -2.742 1.00 . A A . 35 ARG CG 1 1
8 11095 1 1 35 ARG CZ C 21.000 -1.023 -6.473 1.00 . A A . 35 ARG CZ 1 1
8 11096 1 1 35 ARG H H 20.453 0.511 -0.584 1.00 . A A . 35 ARG H 1 1
8 11097 1 1 35 ARG HA H 22.756 -0.994 -0.806 1.00 . A A . 35 ARG HA 1 1
8 11098 1 1 35 ARG HB2 H 21.471 0.804 -2.866 1.00 . A A . 35 ARG HB2 1 1
8 11099 1 1 35 ARG HB3 H 22.705 -0.390 -3.228 1.00 . A A . 35 ARG HB3 1 1
8 11100 1 1 35 ARG HD2 H 19.543 -1.995 -4.255 1.00 . A A . 35 ARG HD2 1 1
8 11101 1 1 35 ARG HD3 H 19.664 -0.238 -4.250 1.00 . A A . 35 ARG HD3 1 1
8 11102 1 1 35 ARG HE H 22.163 -1.429 -4.893 1.00 . A A . 35 ARG HE 1 1
8 11103 1 1 35 ARG HG2 H 21.238 -2.181 -2.574 1.00 . A A . 35 ARG HG2 1 1
8 11104 1 1 35 ARG HG3 H 20.024 -1.026 -2.022 1.00 . A A . 35 ARG HG3 1 1
8 11105 1 1 35 ARG HH11 H 19.004 -0.730 -6.239 1.00 . A A . 35 ARG HH11 1 1
8 11106 1 1 35 ARG HH12 H 19.587 -0.622 -7.872 1.00 . A A . 35 ARG HH12 1 1
8 11107 1 1 35 ARG HH21 H 22.931 -1.263 -7.045 1.00 . A A . 35 ARG HH21 1 1
8 11108 1 1 35 ARG HH22 H 21.815 -0.905 -8.324 1.00 . A A . 35 ARG HH22 1 1
8 11109 1 1 35 ARG N N 21.371 0.438 -0.243 1.00 . A A . 35 ARG N 1 1
8 11110 1 1 35 ARG NE N 21.241 -1.230 -5.178 1.00 . A A . 35 ARG NE 1 1
8 11111 1 1 35 ARG NH1 N 19.765 -0.770 -6.893 1.00 . A A . 35 ARG NH1 1 1
8 11112 1 1 35 ARG NH2 N 21.995 -1.072 -7.349 1.00 . A A . 35 ARG NH2 1 1
8 11113 1 1 35 ARG O O 24.754 0.531 -1.030 1.00 . A A . 35 ARG O 1 1
8 11114 1 1 36 GLN C C 25.141 3.335 -0.008 1.00 . A A . 36 GLN C 1 1
8 11115 1 1 36 GLN CA C 24.319 3.268 -1.293 1.00 . A A . 36 GLN CA 1 1
8 11116 1 1 36 GLN CB C 23.672 4.627 -1.570 1.00 . A A . 36 GLN CB 1 1
8 11117 1 1 36 GLN CD C 23.821 4.437 -4.087 1.00 . A A . 36 GLN CD 1 1
8 11118 1 1 36 GLN CG C 22.923 4.682 -2.890 1.00 . A A . 36 GLN CG 1 1
8 11119 1 1 36 GLN H H 22.349 2.493 -1.242 1.00 . A A . 36 GLN H 1 1
8 11120 1 1 36 GLN HA H 24.978 3.021 -2.113 1.00 . A A . 36 GLN HA 1 1
8 11121 1 1 36 GLN HB2 H 22.975 4.849 -0.775 1.00 . A A . 36 GLN HB2 1 1
8 11122 1 1 36 GLN HB3 H 24.441 5.382 -1.585 1.00 . A A . 36 GLN HB3 1 1
8 11123 1 1 36 GLN HE21 H 25.350 5.324 -3.177 1.00 . A A . 36 GLN HE21 1 1
8 11124 1 1 36 GLN HE22 H 25.668 4.717 -4.764 1.00 . A A . 36 GLN HE22 1 1
8 11125 1 1 36 GLN HG2 H 22.148 3.931 -2.880 1.00 . A A . 36 GLN HG2 1 1
8 11126 1 1 36 GLN HG3 H 22.473 5.660 -2.990 1.00 . A A . 36 GLN HG3 1 1
8 11127 1 1 36 GLN N N 23.294 2.230 -1.224 1.00 . A A . 36 GLN N 1 1
8 11128 1 1 36 GLN NE2 N 25.071 4.870 -4.000 1.00 . A A . 36 GLN NE2 1 1
8 11129 1 1 36 GLN O O 26.332 3.643 -0.040 1.00 . A A . 36 GLN O 1 1
8 11130 1 1 36 GLN OE1 O 23.387 3.872 -5.092 1.00 . A A . 36 GLN OE1 1 1
8 11131 1 1 37 ARG C C 26.195 1.902 2.482 1.00 . A A . 37 ARG C 1 1
8 11132 1 1 37 ARG CA C 25.197 3.056 2.391 1.00 . A A . 37 ARG CA 1 1
8 11133 1 1 37 ARG CB C 24.180 2.962 3.522 1.00 . A A . 37 ARG CB 1 1
8 11134 1 1 37 ARG CD C 22.111 3.874 4.582 1.00 . A A . 37 ARG CD 1 1
8 11135 1 1 37 ARG CG C 23.140 4.067 3.490 1.00 . A A . 37 ARG CG 1 1
8 11136 1 1 37 ARG CZ C 20.247 5.119 5.627 1.00 . A A . 37 ARG CZ 1 1
8 11137 1 1 37 ARG H H 23.546 2.847 1.097 1.00 . A A . 37 ARG H 1 1
8 11138 1 1 37 ARG HA H 25.732 3.989 2.476 1.00 . A A . 37 ARG HA 1 1
8 11139 1 1 37 ARG HB2 H 23.669 2.014 3.452 1.00 . A A . 37 ARG HB2 1 1
8 11140 1 1 37 ARG HB3 H 24.701 3.013 4.467 1.00 . A A . 37 ARG HB3 1 1
8 11141 1 1 37 ARG HD2 H 21.550 2.976 4.374 1.00 . A A . 37 ARG HD2 1 1
8 11142 1 1 37 ARG HD3 H 22.631 3.761 5.514 1.00 . A A . 37 ARG HD3 1 1
8 11143 1 1 37 ARG HE H 21.257 5.709 3.998 1.00 . A A . 37 ARG HE 1 1
8 11144 1 1 37 ARG HG2 H 23.630 5.018 3.633 1.00 . A A . 37 ARG HG2 1 1
8 11145 1 1 37 ARG HG3 H 22.642 4.057 2.532 1.00 . A A . 37 ARG HG3 1 1
8 11146 1 1 37 ARG HH11 H 20.766 3.414 6.600 1.00 . A A . 37 ARG HH11 1 1
8 11147 1 1 37 ARG HH12 H 19.447 4.295 7.302 1.00 . A A . 37 ARG HH12 1 1
8 11148 1 1 37 ARG HH21 H 19.517 6.871 4.909 1.00 . A A . 37 ARG HH21 1 1
8 11149 1 1 37 ARG HH22 H 18.733 6.269 6.337 1.00 . A A . 37 ARG HH22 1 1
8 11150 1 1 37 ARG N N 24.508 3.049 1.118 1.00 . A A . 37 ARG N 1 1
8 11151 1 1 37 ARG NE N 21.180 5.000 4.679 1.00 . A A . 37 ARG NE 1 1
8 11152 1 1 37 ARG NH1 N 20.143 4.201 6.584 1.00 . A A . 37 ARG NH1 1 1
8 11153 1 1 37 ARG NH2 N 19.432 6.168 5.625 1.00 . A A . 37 ARG NH2 1 1
8 11154 1 1 37 ARG O O 27.336 2.087 2.899 1.00 . A A . 37 ARG O 1 1
8 11155 1 1 38 LEU C C 27.775 -0.493 1.275 1.00 . A A . 38 LEU C 1 1
8 11156 1 1 38 LEU CA C 26.579 -0.486 2.220 1.00 . A A . 38 LEU CA 1 1
8 11157 1 1 38 LEU CB C 25.725 -1.743 2.004 1.00 . A A . 38 LEU CB 1 1
8 11158 1 1 38 LEU CD1 C 26.340 -2.951 -0.119 1.00 . A A . 38 LEU CD1 1 1
8 11159 1 1 38 LEU CD2 C 23.949 -2.680 0.510 1.00 . A A . 38 LEU CD2 1 1
8 11160 1 1 38 LEU CG C 25.321 -2.046 0.558 1.00 . A A . 38 LEU CG 1 1
8 11161 1 1 38 LEU H H 24.889 0.650 1.625 1.00 . A A . 38 LEU H 1 1
8 11162 1 1 38 LEU HA H 26.948 -0.492 3.234 1.00 . A A . 38 LEU HA 1 1
8 11163 1 1 38 LEU HB2 H 26.274 -2.593 2.383 1.00 . A A . 38 LEU HB2 1 1
8 11164 1 1 38 LEU HB3 H 24.824 -1.636 2.585 1.00 . A A . 38 LEU HB3 1 1
8 11165 1 1 38 LEU HD11 H 27.304 -2.462 -0.132 1.00 . A A . 38 LEU HD11 1 1
8 11166 1 1 38 LEU HD12 H 26.026 -3.152 -1.132 1.00 . A A . 38 LEU HD12 1 1
8 11167 1 1 38 LEU HD13 H 26.416 -3.879 0.426 1.00 . A A . 38 LEU HD13 1 1
8 11168 1 1 38 LEU HD21 H 23.225 -2.004 0.937 1.00 . A A . 38 LEU HD21 1 1
8 11169 1 1 38 LEU HD22 H 23.959 -3.603 1.071 1.00 . A A . 38 LEU HD22 1 1
8 11170 1 1 38 LEU HD23 H 23.691 -2.883 -0.519 1.00 . A A . 38 LEU HD23 1 1
8 11171 1 1 38 LEU HG H 25.280 -1.120 0.003 1.00 . A A . 38 LEU HG 1 1
8 11172 1 1 38 LEU N N 25.769 0.717 2.056 1.00 . A A . 38 LEU N 1 1
8 11173 1 1 38 LEU O O 28.852 -0.962 1.634 1.00 . A A . 38 LEU O 1 1
8 11174 1 1 39 VAL C C 29.851 0.787 -0.504 1.00 . A A . 39 VAL C 1 1
8 11175 1 1 39 VAL CA C 28.636 -0.010 -0.941 1.00 . A A . 39 VAL CA 1 1
8 11176 1 1 39 VAL CB C 28.142 0.521 -2.297 1.00 . A A . 39 VAL CB 1 1
8 11177 1 1 39 VAL CG1 C 27.179 -0.461 -2.943 1.00 . A A . 39 VAL CG1 1 1
8 11178 1 1 39 VAL CG2 C 27.476 1.867 -2.158 1.00 . A A . 39 VAL CG2 1 1
8 11179 1 1 39 VAL H H 26.717 0.424 -0.152 1.00 . A A . 39 VAL H 1 1
8 11180 1 1 39 VAL HA H 28.935 -1.036 -1.072 1.00 . A A . 39 VAL HA 1 1
8 11181 1 1 39 VAL HB H 29.000 0.648 -2.931 1.00 . A A . 39 VAL HB 1 1
8 11182 1 1 39 VAL HG11 H 26.766 -0.016 -3.836 1.00 . A A . 39 VAL HG11 1 1
8 11183 1 1 39 VAL HG12 H 26.377 -0.690 -2.249 1.00 . A A . 39 VAL HG12 1 1
8 11184 1 1 39 VAL HG13 H 27.705 -1.369 -3.199 1.00 . A A . 39 VAL HG13 1 1
8 11185 1 1 39 VAL HG21 H 27.060 2.161 -3.109 1.00 . A A . 39 VAL HG21 1 1
8 11186 1 1 39 VAL HG22 H 28.209 2.592 -1.843 1.00 . A A . 39 VAL HG22 1 1
8 11187 1 1 39 VAL HG23 H 26.689 1.803 -1.422 1.00 . A A . 39 VAL HG23 1 1
8 11188 1 1 39 VAL N N 27.586 0.021 0.069 1.00 . A A . 39 VAL N 1 1
8 11189 1 1 39 VAL O O 30.990 0.343 -0.649 1.00 . A A . 39 VAL O 1 1
8 11190 1 1 40 GLU C C 31.313 2.295 1.775 1.00 . A A . 40 GLU C 1 1
8 11191 1 1 40 GLU CA C 30.652 2.834 0.506 1.00 . A A . 40 GLU CA 1 1
8 11192 1 1 40 GLU CB C 30.080 4.226 0.729 1.00 . A A . 40 GLU CB 1 1
8 11193 1 1 40 GLU CD C 30.508 5.189 -1.563 1.00 . A A . 40 GLU CD 1 1
8 11194 1 1 40 GLU CG C 29.468 4.810 -0.533 1.00 . A A . 40 GLU CG 1 1
8 11195 1 1 40 GLU H H 28.662 2.246 0.109 1.00 . A A . 40 GLU H 1 1
8 11196 1 1 40 GLU HA H 31.391 2.883 -0.274 1.00 . A A . 40 GLU HA 1 1
8 11197 1 1 40 GLU HB2 H 29.315 4.174 1.489 1.00 . A A . 40 GLU HB2 1 1
8 11198 1 1 40 GLU HB3 H 30.869 4.882 1.061 1.00 . A A . 40 GLU HB3 1 1
8 11199 1 1 40 GLU HG2 H 28.812 4.068 -0.970 1.00 . A A . 40 GLU HG2 1 1
8 11200 1 1 40 GLU HG3 H 28.898 5.690 -0.273 1.00 . A A . 40 GLU HG3 1 1
8 11201 1 1 40 GLU N N 29.595 1.952 0.043 1.00 . A A . 40 GLU N 1 1
8 11202 1 1 40 GLU O O 32.395 2.736 2.162 1.00 . A A . 40 GLU O 1 1
8 11203 1 1 40 GLU OE1 O 30.813 6.392 -1.687 1.00 . A A . 40 GLU OE1 1 1
8 11204 1 1 40 GLU OE2 O 31.028 4.291 -2.255 1.00 . A A . 40 GLU OE2 1 1
8 11205 1 1 41 ARG C C 32.018 -0.569 3.121 1.00 . A A . 41 ARG C 1 1
8 11206 1 1 41 ARG CA C 31.241 0.660 3.574 1.00 . A A . 41 ARG CA 1 1
8 11207 1 1 41 ARG CB C 30.156 0.249 4.574 1.00 . A A . 41 ARG CB 1 1
8 11208 1 1 41 ARG CD C 30.230 2.426 5.835 1.00 . A A . 41 ARG CD 1 1
8 11209 1 1 41 ARG CG C 29.349 1.416 5.118 1.00 . A A . 41 ARG CG 1 1
8 11210 1 1 41 ARG CZ C 30.035 4.773 6.576 1.00 . A A . 41 ARG CZ 1 1
8 11211 1 1 41 ARG H H 29.773 1.070 2.099 1.00 . A A . 41 ARG H 1 1
8 11212 1 1 41 ARG HA H 31.923 1.345 4.052 1.00 . A A . 41 ARG HA 1 1
8 11213 1 1 41 ARG HB2 H 29.475 -0.433 4.086 1.00 . A A . 41 ARG HB2 1 1
8 11214 1 1 41 ARG HB3 H 30.624 -0.257 5.406 1.00 . A A . 41 ARG HB3 1 1
8 11215 1 1 41 ARG HD2 H 30.642 1.965 6.721 1.00 . A A . 41 ARG HD2 1 1
8 11216 1 1 41 ARG HD3 H 31.033 2.720 5.176 1.00 . A A . 41 ARG HD3 1 1
8 11217 1 1 41 ARG HE H 28.495 3.548 6.210 1.00 . A A . 41 ARG HE 1 1
8 11218 1 1 41 ARG HG2 H 28.851 1.909 4.296 1.00 . A A . 41 ARG HG2 1 1
8 11219 1 1 41 ARG HG3 H 28.613 1.038 5.812 1.00 . A A . 41 ARG HG3 1 1
8 11220 1 1 41 ARG HH11 H 31.945 4.127 6.346 1.00 . A A . 41 ARG HH11 1 1
8 11221 1 1 41 ARG HH12 H 31.779 5.775 6.857 1.00 . A A . 41 ARG HH12 1 1
8 11222 1 1 41 ARG HH21 H 28.263 5.717 6.865 1.00 . A A . 41 ARG HH21 1 1
8 11223 1 1 41 ARG HH22 H 29.675 6.686 7.148 1.00 . A A . 41 ARG HH22 1 1
8 11224 1 1 41 ARG N N 30.662 1.333 2.415 1.00 . A A . 41 ARG N 1 1
8 11225 1 1 41 ARG NE N 29.479 3.615 6.225 1.00 . A A . 41 ARG NE 1 1
8 11226 1 1 41 ARG NH1 N 31.359 4.901 6.596 1.00 . A A . 41 ARG NH1 1 1
8 11227 1 1 41 ARG NH2 N 29.265 5.807 6.891 1.00 . A A . 41 ARG NH2 1 1
8 11228 1 1 41 ARG O O 33.106 -0.851 3.623 1.00 . A A . 41 ARG O 1 1
8 11229 1 1 42 GLY C C 33.340 -2.062 0.779 1.00 . A A . 42 GLY C 1 1
8 11230 1 1 42 GLY CA C 32.119 -2.443 1.585 1.00 . A A . 42 GLY CA 1 1
8 11231 1 1 42 GLY H H 30.570 -1.017 1.814 1.00 . A A . 42 GLY H 1 1
8 11232 1 1 42 GLY HA2 H 32.419 -3.099 2.390 1.00 . A A . 42 GLY HA2 1 1
8 11233 1 1 42 GLY HA3 H 31.428 -2.965 0.945 1.00 . A A . 42 GLY HA3 1 1
8 11234 1 1 42 GLY N N 31.458 -1.281 2.148 1.00 . A A . 42 GLY N 1 1
8 11235 1 1 42 GLY O O 34.124 -2.922 0.373 1.00 . A A . 42 GLY O 1 1
8 11236 1 1 43 ASP C C 35.908 -0.452 0.813 1.00 . A A . 43 ASP C 1 1
8 11237 1 1 43 ASP CA C 34.695 -0.224 -0.085 1.00 . A A . 43 ASP CA 1 1
8 11238 1 1 43 ASP CB C 34.518 1.273 -0.370 1.00 . A A . 43 ASP CB 1 1
8 11239 1 1 43 ASP CG C 35.748 1.910 -0.986 1.00 . A A . 43 ASP CG 1 1
8 11240 1 1 43 ASP H H 32.754 -0.155 0.762 1.00 . A A . 43 ASP H 1 1
8 11241 1 1 43 ASP HA H 34.850 -0.745 -1.012 1.00 . A A . 43 ASP HA 1 1
8 11242 1 1 43 ASP HB2 H 33.691 1.408 -1.050 1.00 . A A . 43 ASP HB2 1 1
8 11243 1 1 43 ASP HB3 H 34.299 1.783 0.557 1.00 . A A . 43 ASP HB3 1 1
8 11244 1 1 43 ASP N N 33.489 -0.766 0.535 1.00 . A A . 43 ASP N 1 1
8 11245 1 1 43 ASP O O 37.056 -0.351 0.371 1.00 . A A . 43 ASP O 1 1
8 11246 1 1 43 ASP OD1 O 35.995 1.694 -2.192 1.00 . A A . 43 ASP OD1 1 1
8 11247 1 1 43 ASP OD2 O 36.470 2.643 -0.272 1.00 . A A . 43 ASP OD2 1 1
8 11248 1 1 44 ALA C C 37.273 0.194 3.613 1.00 . A A . 44 ALA C 1 1
8 11249 1 1 44 ALA CA C 36.614 -1.078 3.099 1.00 . A A . 44 ALA CA 1 1
8 11250 1 1 44 ALA CB C 37.658 -2.074 2.601 1.00 . A A . 44 ALA CB 1 1
8 11251 1 1 44 ALA H H 34.667 -0.834 2.322 1.00 . A A . 44 ALA H 1 1
8 11252 1 1 44 ALA HA H 36.093 -1.539 3.925 1.00 . A A . 44 ALA HA 1 1
8 11253 1 1 44 ALA HB1 H 37.162 -2.955 2.220 1.00 . A A . 44 ALA HB1 1 1
8 11254 1 1 44 ALA HB2 H 38.306 -2.353 3.417 1.00 . A A . 44 ALA HB2 1 1
8 11255 1 1 44 ALA HB3 H 38.243 -1.621 1.814 1.00 . A A . 44 ALA HB3 1 1
8 11256 1 1 44 ALA N N 35.615 -0.784 2.072 1.00 . A A . 44 ALA N 1 1
8 11257 1 1 44 ALA O O 38.060 0.834 2.914 1.00 . A A . 44 ALA O 1 1
8 11258 2 2 1 GLY C C -20.207 2.755 11.976 1.00 . B B . 95 GLY C 1 1
8 11259 2 2 1 GLY CA C -19.166 3.646 12.621 1.00 . B B . 95 GLY CA 1 1
8 11260 2 2 1 GLY H1 H -17.754 2.467 13.662 1.00 . B B . 95 GLY H1 1 1
8 11261 2 2 1 GLY HA2 H -19.633 4.569 12.932 1.00 . B B . 95 GLY HA2 1 1
8 11262 2 2 1 GLY HA3 H -18.396 3.866 11.898 1.00 . B B . 95 GLY HA3 1 1
8 11263 2 2 1 GLY N N -18.564 3.009 13.772 1.00 . B B . 95 GLY N 1 1
8 11264 2 2 1 GLY O O -21.087 2.239 12.667 1.00 . B B . 95 GLY O 1 1
8 11265 2 2 2 PRO C C -20.839 0.195 10.367 1.00 . B B . 96 PRO C 1 1
8 11266 2 2 2 PRO CA C -21.038 1.645 9.939 1.00 . B B . 96 PRO CA 1 1
8 11267 2 2 2 PRO CB C -20.659 1.825 8.461 1.00 . B B . 96 PRO CB 1 1
8 11268 2 2 2 PRO CD C -19.169 3.182 9.740 1.00 . B B . 96 PRO CD 1 1
8 11269 2 2 2 PRO CG C -19.860 3.083 8.412 1.00 . B B . 96 PRO CG 1 1
8 11270 2 2 2 PRO HA H -22.070 1.924 10.087 1.00 . B B . 96 PRO HA 1 1
8 11271 2 2 2 PRO HB2 H -20.079 0.976 8.133 1.00 . B B . 96 PRO HB2 1 1
8 11272 2 2 2 PRO HB3 H -21.556 1.905 7.866 1.00 . B B . 96 PRO HB3 1 1
8 11273 2 2 2 PRO HD2 H -18.236 2.640 9.724 1.00 . B B . 96 PRO HD2 1 1
8 11274 2 2 2 PRO HD3 H -19.006 4.216 10.007 1.00 . B B . 96 PRO HD3 1 1
8 11275 2 2 2 PRO HG2 H -19.135 3.026 7.615 1.00 . B B . 96 PRO HG2 1 1
8 11276 2 2 2 PRO HG3 H -20.515 3.929 8.267 1.00 . B B . 96 PRO HG3 1 1
8 11277 2 2 2 PRO N N -20.131 2.548 10.651 1.00 . B B . 96 PRO N 1 1
8 11278 2 2 2 PRO O O -19.930 -0.490 9.892 1.00 . B B . 96 PRO O 1 1
8 11279 2 2 3 LEU C C -22.967 -2.295 11.567 1.00 . B B . 97 LEU C 1 1
8 11280 2 2 3 LEU CA C -21.619 -1.624 11.777 1.00 . B B . 97 LEU CA 1 1
8 11281 2 2 3 LEU CB C -21.249 -1.664 13.264 1.00 . B B . 97 LEU CB 1 1
8 11282 2 2 3 LEU CD1 C -19.680 -1.102 15.135 1.00 . B B . 97 LEU CD1 1 1
8 11283 2 2 3 LEU CD2 C -18.769 -1.684 12.888 1.00 . B B . 97 LEU CD2 1 1
8 11284 2 2 3 LEU CG C -19.911 -1.017 13.634 1.00 . B B . 97 LEU CG 1 1
8 11285 2 2 3 LEU H H -22.339 0.362 11.671 1.00 . B B . 97 LEU H 1 1
8 11286 2 2 3 LEU HA H -20.870 -2.152 11.209 1.00 . B B . 97 LEU HA 1 1
8 11287 2 2 3 LEU HB2 H -22.028 -1.165 13.819 1.00 . B B . 97 LEU HB2 1 1
8 11288 2 2 3 LEU HB3 H -21.220 -2.698 13.576 1.00 . B B . 97 LEU HB3 1 1
8 11289 2 2 3 LEU HD11 H -19.694 -2.137 15.443 1.00 . B B . 97 LEU HD11 1 1
8 11290 2 2 3 LEU HD12 H -20.460 -0.562 15.649 1.00 . B B . 97 LEU HD12 1 1
8 11291 2 2 3 LEU HD13 H -18.723 -0.669 15.376 1.00 . B B . 97 LEU HD13 1 1
8 11292 2 2 3 LEU HD21 H -18.927 -1.585 11.825 1.00 . B B . 97 LEU HD21 1 1
8 11293 2 2 3 LEU HD22 H -18.729 -2.730 13.151 1.00 . B B . 97 LEU HD22 1 1
8 11294 2 2 3 LEU HD23 H -17.837 -1.208 13.159 1.00 . B B . 97 LEU HD23 1 1
8 11295 2 2 3 LEU HG H -19.932 0.027 13.356 1.00 . B B . 97 LEU HG 1 1
8 11296 2 2 3 LEU N N -21.670 -0.252 11.295 1.00 . B B . 97 LEU N 1 1
8 11297 2 2 3 LEU O O -23.680 -2.597 12.525 1.00 . B B . 97 LEU O 1 1
8 11298 2 2 4 GLY C C -25.248 -2.487 8.790 1.00 . B B . 98 GLY C 1 1
8 11299 2 2 4 GLY CA C -24.600 -3.116 10.003 1.00 . B B . 98 GLY CA 1 1
8 11300 2 2 4 GLY H H -22.688 -2.300 9.585 1.00 . B B . 98 GLY H 1 1
8 11301 2 2 4 GLY HA2 H -24.462 -4.172 9.818 1.00 . B B . 98 GLY HA2 1 1
8 11302 2 2 4 GLY HA3 H -25.256 -2.994 10.853 1.00 . B B . 98 GLY HA3 1 1
8 11303 2 2 4 GLY N N -23.317 -2.523 10.313 1.00 . B B . 98 GLY N 1 1
8 11304 2 2 4 GLY O O -26.465 -2.542 8.626 1.00 . B B . 98 GLY O 1 1
8 11305 2 2 5 SER C C -24.462 -2.155 5.533 1.00 . B B . 99 SER C 1 1
8 11306 2 2 5 SER CA C -24.916 -1.297 6.706 1.00 . B B . 99 SER CA 1 1
8 11307 2 2 5 SER CB C -24.396 0.135 6.568 1.00 . B B . 99 SER CB 1 1
8 11308 2 2 5 SER H H -23.468 -1.858 8.135 1.00 . B B . 99 SER H 1 1
8 11309 2 2 5 SER HA H -25.995 -1.285 6.737 1.00 . B B . 99 SER HA 1 1
8 11310 2 2 5 SER HB2 H -23.319 0.119 6.485 1.00 . B B . 99 SER HB2 1 1
8 11311 2 2 5 SER HB3 H -24.821 0.587 5.684 1.00 . B B . 99 SER HB3 1 1
8 11312 2 2 5 SER HG H -25.494 0.486 8.152 1.00 . B B . 99 SER HG 1 1
8 11313 2 2 5 SER N N -24.434 -1.885 7.940 1.00 . B B . 99 SER N 1 1
8 11314 2 2 5 SER O O -23.721 -1.704 4.653 1.00 . B B . 99 SER O 1 1
8 11315 2 2 5 SER OG O -24.756 0.911 7.699 1.00 . B B . 99 SER OG 1 1
8 11316 2 2 6 SER C C -25.238 -4.251 3.258 1.00 . B B . 100 SER C 1 1
8 11317 2 2 6 SER CA C -24.466 -4.375 4.565 1.00 . B B . 100 SER CA 1 1
8 11318 2 2 6 SER CB C -24.635 -5.778 5.137 1.00 . B B . 100 SER CB 1 1
8 11319 2 2 6 SER H H -25.562 -3.669 6.218 1.00 . B B . 100 SER H 1 1
8 11320 2 2 6 SER HA H -23.418 -4.201 4.372 1.00 . B B . 100 SER HA 1 1
8 11321 2 2 6 SER HB2 H -25.687 -6.004 5.223 1.00 . B B . 100 SER HB2 1 1
8 11322 2 2 6 SER HB3 H -24.169 -6.492 4.474 1.00 . B B . 100 SER HB3 1 1
8 11323 2 2 6 SER HG H -23.442 -5.127 6.578 1.00 . B B . 100 SER HG 1 1
8 11324 2 2 6 SER N N -24.908 -3.400 5.538 1.00 . B B . 100 SER N 1 1
8 11325 2 2 6 SER O O -26.464 -4.123 3.249 1.00 . B B . 100 SER O 1 1
8 11326 2 2 6 SER OG O -24.038 -5.891 6.422 1.00 . B B . 100 SER OG 1 1
8 11327 2 2 7 VAL C C -24.278 -5.180 -0.075 1.00 . B B . 101 VAL C 1 1
8 11328 2 2 7 VAL CA C -25.093 -4.264 0.837 1.00 . B B . 101 VAL CA 1 1
8 11329 2 2 7 VAL CB C -25.129 -2.824 0.271 1.00 . B B . 101 VAL CB 1 1
8 11330 2 2 7 VAL CG1 C -23.729 -2.316 -0.040 1.00 . B B . 101 VAL CG1 1 1
8 11331 2 2 7 VAL CG2 C -26.025 -2.730 -0.952 1.00 . B B . 101 VAL CG2 1 1
8 11332 2 2 7 VAL H H -23.533 -4.310 2.242 1.00 . B B . 101 VAL H 1 1
8 11333 2 2 7 VAL HA H -26.105 -4.638 0.907 1.00 . B B . 101 VAL HA 1 1
8 11334 2 2 7 VAL HB H -25.542 -2.186 1.037 1.00 . B B . 101 VAL HB 1 1
8 11335 2 2 7 VAL HG11 H -23.263 -2.968 -0.765 1.00 . B B . 101 VAL HG11 1 1
8 11336 2 2 7 VAL HG12 H -23.140 -2.307 0.866 1.00 . B B . 101 VAL HG12 1 1
8 11337 2 2 7 VAL HG13 H -23.788 -1.315 -0.441 1.00 . B B . 101 VAL HG13 1 1
8 11338 2 2 7 VAL HG21 H -26.036 -1.711 -1.313 1.00 . B B . 101 VAL HG21 1 1
8 11339 2 2 7 VAL HG22 H -27.028 -3.029 -0.688 1.00 . B B . 101 VAL HG22 1 1
8 11340 2 2 7 VAL HG23 H -25.647 -3.382 -1.726 1.00 . B B . 101 VAL HG23 1 1
8 11341 2 2 7 VAL N N -24.506 -4.281 2.160 1.00 . B B . 101 VAL N 1 1
8 11342 2 2 7 VAL O O -23.143 -5.506 0.264 1.00 . B B . 101 VAL O 1 1
8 11343 2 2 8 SER C C -22.767 -5.896 -2.499 1.00 . B B . 102 SER C 1 1
8 11344 2 2 8 SER CA C -24.118 -6.501 -2.106 1.00 . B B . 102 SER CA 1 1
8 11345 2 2 8 SER CB C -24.958 -6.774 -3.359 1.00 . B B . 102 SER CB 1 1
8 11346 2 2 8 SER H H -25.762 -5.355 -1.406 1.00 . B B . 102 SER H 1 1
8 11347 2 2 8 SER HA H -23.943 -7.433 -1.592 1.00 . B B . 102 SER HA 1 1
8 11348 2 2 8 SER HB2 H -25.908 -7.194 -3.066 1.00 . B B . 102 SER HB2 1 1
8 11349 2 2 8 SER HB3 H -25.125 -5.847 -3.887 1.00 . B B . 102 SER HB3 1 1
8 11350 2 2 8 SER HG H -24.952 -8.333 -4.543 1.00 . B B . 102 SER HG 1 1
8 11351 2 2 8 SER N N -24.839 -5.616 -1.194 1.00 . B B . 102 SER N 1 1
8 11352 2 2 8 SER O O -21.744 -6.587 -2.519 1.00 . B B . 102 SER O 1 1
8 11353 2 2 8 SER OG O -24.309 -7.684 -4.230 1.00 . B B . 102 SER OG 1 1
8 11354 2 2 9 GLU C C -20.483 -3.902 -2.123 1.00 . B B . 103 GLU C 1 1
8 11355 2 2 9 GLU CA C -21.568 -3.884 -3.198 1.00 . B B . 103 GLU CA 1 1
8 11356 2 2 9 GLU CB C -21.905 -2.444 -3.579 1.00 . B B . 103 GLU CB 1 1
8 11357 2 2 9 GLU CD C -23.195 -0.909 -5.109 1.00 . B B . 103 GLU CD 1 1
8 11358 2 2 9 GLU CG C -22.847 -2.340 -4.764 1.00 . B B . 103 GLU CG 1 1
8 11359 2 2 9 GLU H H -23.607 -4.091 -2.674 1.00 . B B . 103 GLU H 1 1
8 11360 2 2 9 GLU HA H -21.191 -4.393 -4.073 1.00 . B B . 103 GLU HA 1 1
8 11361 2 2 9 GLU HB2 H -22.367 -1.957 -2.732 1.00 . B B . 103 GLU HB2 1 1
8 11362 2 2 9 GLU HB3 H -20.990 -1.926 -3.827 1.00 . B B . 103 GLU HB3 1 1
8 11363 2 2 9 GLU HG2 H -22.378 -2.795 -5.624 1.00 . B B . 103 GLU HG2 1 1
8 11364 2 2 9 GLU HG3 H -23.759 -2.871 -4.531 1.00 . B B . 103 GLU HG3 1 1
8 11365 2 2 9 GLU N N -22.770 -4.591 -2.766 1.00 . B B . 103 GLU N 1 1
8 11366 2 2 9 GLU O O -19.307 -3.737 -2.430 1.00 . B B . 103 GLU O 1 1
8 11367 2 2 9 GLU OE1 O -24.234 -0.416 -4.627 1.00 . B B . 103 GLU OE1 1 1
8 11368 2 2 9 GLU OE2 O -22.431 -0.270 -5.866 1.00 . B B . 103 GLU OE2 1 1
8 11369 2 2 10 LEU C C -18.938 -5.316 -0.022 1.00 . B B . 104 LEU C 1 1
8 11370 2 2 10 LEU CA C -19.932 -4.193 0.234 1.00 . B B . 104 LEU CA 1 1
8 11371 2 2 10 LEU CB C -20.681 -4.407 1.567 1.00 . B B . 104 LEU CB 1 1
8 11372 2 2 10 LEU CD1 C -19.146 -5.822 3.012 1.00 . B B . 104 LEU CD1 1 1
8 11373 2 2 10 LEU CD2 C -18.807 -3.349 2.886 1.00 . B B . 104 LEU CD2 1 1
8 11374 2 2 10 LEU CG C -19.833 -4.471 2.856 1.00 . B B . 104 LEU CG 1 1
8 11375 2 2 10 LEU H H -21.833 -4.252 -0.690 1.00 . B B . 104 LEU H 1 1
8 11376 2 2 10 LEU HA H -19.396 -3.255 0.273 1.00 . B B . 104 LEU HA 1 1
8 11377 2 2 10 LEU HB2 H -21.391 -3.600 1.679 1.00 . B B . 104 LEU HB2 1 1
8 11378 2 2 10 LEU HB3 H -21.236 -5.332 1.488 1.00 . B B . 104 LEU HB3 1 1
8 11379 2 2 10 LEU HD11 H -18.548 -5.823 3.913 1.00 . B B . 104 LEU HD11 1 1
8 11380 2 2 10 LEU HD12 H -18.510 -6.001 2.155 1.00 . B B . 104 LEU HD12 1 1
8 11381 2 2 10 LEU HD13 H -19.892 -6.601 3.075 1.00 . B B . 104 LEU HD13 1 1
8 11382 2 2 10 LEU HD21 H -18.182 -3.410 2.009 1.00 . B B . 104 LEU HD21 1 1
8 11383 2 2 10 LEU HD22 H -18.196 -3.443 3.770 1.00 . B B . 104 LEU HD22 1 1
8 11384 2 2 10 LEU HD23 H -19.317 -2.397 2.900 1.00 . B B . 104 LEU HD23 1 1
8 11385 2 2 10 LEU HG H -20.487 -4.339 3.706 1.00 . B B . 104 LEU HG 1 1
8 11386 2 2 10 LEU N N -20.881 -4.120 -0.872 1.00 . B B . 104 LEU N 1 1
8 11387 2 2 10 LEU O O -17.728 -5.101 -0.002 1.00 . B B . 104 LEU O 1 1
8 11388 2 2 11 GLU C C -17.877 -7.562 -1.836 1.00 . B B . 105 GLU C 1 1
8 11389 2 2 11 GLU CA C -18.612 -7.667 -0.503 1.00 . B B . 105 GLU CA 1 1
8 11390 2 2 11 GLU CB C -19.435 -8.942 -0.469 1.00 . B B . 105 GLU CB 1 1
8 11391 2 2 11 GLU CD C -19.408 -11.403 0.024 1.00 . B B . 105 GLU CD 1 1
8 11392 2 2 11 GLU CG C -18.743 -10.068 0.270 1.00 . B B . 105 GLU CG 1 1
8 11393 2 2 11 GLU H H -20.429 -6.614 -0.321 1.00 . B B . 105 GLU H 1 1
8 11394 2 2 11 GLU HA H -17.886 -7.697 0.293 1.00 . B B . 105 GLU HA 1 1
8 11395 2 2 11 GLU HB2 H -20.377 -8.740 0.020 1.00 . B B . 105 GLU HB2 1 1
8 11396 2 2 11 GLU HB3 H -19.623 -9.265 -1.481 1.00 . B B . 105 GLU HB3 1 1
8 11397 2 2 11 GLU HG2 H -17.706 -10.121 -0.047 1.00 . B B . 105 GLU HG2 1 1
8 11398 2 2 11 GLU HG3 H -18.782 -9.852 1.326 1.00 . B B . 105 GLU HG3 1 1
8 11399 2 2 11 GLU N N -19.456 -6.508 -0.286 1.00 . B B . 105 GLU N 1 1
8 11400 2 2 11 GLU O O -16.758 -8.058 -1.976 1.00 . B B . 105 GLU O 1 1
8 11401 2 2 11 GLU OE1 O -20.180 -11.856 0.893 1.00 . B B . 105 GLU OE1 1 1
8 11402 2 2 11 GLU OE2 O -19.175 -12.000 -1.048 1.00 . B B . 105 GLU OE2 1 1
8 11403 2 2 12 GLN C C -16.629 -5.854 -3.920 1.00 . B B . 106 GLN C 1 1
8 11404 2 2 12 GLN CA C -17.881 -6.691 -4.106 1.00 . B B . 106 GLN CA 1 1
8 11405 2 2 12 GLN CB C -18.840 -5.987 -5.061 1.00 . B B . 106 GLN CB 1 1
8 11406 2 2 12 GLN CD C -21.079 -6.081 -6.230 1.00 . B B . 106 GLN CD 1 1
8 11407 2 2 12 GLN CG C -20.159 -6.710 -5.205 1.00 . B B . 106 GLN CG 1 1
8 11408 2 2 12 GLN H H -19.424 -6.595 -2.657 1.00 . B B . 106 GLN H 1 1
8 11409 2 2 12 GLN HA H -17.613 -7.650 -4.520 1.00 . B B . 106 GLN HA 1 1
8 11410 2 2 12 GLN HB2 H -19.036 -4.991 -4.692 1.00 . B B . 106 GLN HB2 1 1
8 11411 2 2 12 GLN HB3 H -18.380 -5.919 -6.035 1.00 . B B . 106 GLN HB3 1 1
8 11412 2 2 12 GLN HE21 H -22.653 -6.749 -5.233 1.00 . B B . 106 GLN HE21 1 1
8 11413 2 2 12 GLN HE22 H -23.000 -5.839 -6.664 1.00 . B B . 106 GLN HE22 1 1
8 11414 2 2 12 GLN HG2 H -19.966 -7.732 -5.498 1.00 . B B . 106 GLN HG2 1 1
8 11415 2 2 12 GLN HG3 H -20.652 -6.701 -4.245 1.00 . B B . 106 GLN HG3 1 1
8 11416 2 2 12 GLN N N -18.512 -6.919 -2.811 1.00 . B B . 106 GLN N 1 1
8 11417 2 2 12 GLN NE2 N -22.373 -6.237 -6.022 1.00 . B B . 106 GLN NE2 1 1
8 11418 2 2 12 GLN O O -15.566 -6.162 -4.461 1.00 . B B . 106 GLN O 1 1
8 11419 2 2 12 GLN OE1 O -20.632 -5.475 -7.203 1.00 . B B . 106 GLN OE1 1 1
8 11420 2 2 13 ARG C C -14.670 -4.659 -1.865 1.00 . B B . 107 ARG C 1 1
8 11421 2 2 13 ARG CA C -15.647 -3.939 -2.784 1.00 . B B . 107 ARG CA 1 1
8 11422 2 2 13 ARG CB C -16.147 -2.668 -2.095 1.00 . B B . 107 ARG CB 1 1
8 11423 2 2 13 ARG CD C -17.653 -0.674 -2.146 1.00 . B B . 107 ARG CD 1 1
8 11424 2 2 13 ARG CG C -17.030 -1.792 -2.963 1.00 . B B . 107 ARG CG 1 1
8 11425 2 2 13 ARG CZ C -19.494 0.941 -2.440 1.00 . B B . 107 ARG CZ 1 1
8 11426 2 2 13 ARG H H -17.653 -4.630 -2.717 1.00 . B B . 107 ARG H 1 1
8 11427 2 2 13 ARG HA H -15.145 -3.673 -3.701 1.00 . B B . 107 ARG HA 1 1
8 11428 2 2 13 ARG HB2 H -16.712 -2.951 -1.219 1.00 . B B . 107 ARG HB2 1 1
8 11429 2 2 13 ARG HB3 H -15.292 -2.084 -1.784 1.00 . B B . 107 ARG HB3 1 1
8 11430 2 2 13 ARG HD2 H -18.232 -1.113 -1.347 1.00 . B B . 107 ARG HD2 1 1
8 11431 2 2 13 ARG HD3 H -16.863 -0.071 -1.725 1.00 . B B . 107 ARG HD3 1 1
8 11432 2 2 13 ARG HE H -18.382 0.185 -3.923 1.00 . B B . 107 ARG HE 1 1
8 11433 2 2 13 ARG HG2 H -16.431 -1.361 -3.751 1.00 . B B . 107 ARG HG2 1 1
8 11434 2 2 13 ARG HG3 H -17.815 -2.397 -3.391 1.00 . B B . 107 ARG HG3 1 1
8 11435 2 2 13 ARG HH11 H -19.153 0.387 -0.522 1.00 . B B . 107 ARG HH11 1 1
8 11436 2 2 13 ARG HH12 H -20.444 1.521 -0.745 1.00 . B B . 107 ARG HH12 1 1
8 11437 2 2 13 ARG HH21 H -20.078 1.679 -4.233 1.00 . B B . 107 ARG HH21 1 1
8 11438 2 2 13 ARG HH22 H -20.969 2.267 -2.865 1.00 . B B . 107 ARG HH22 1 1
8 11439 2 2 13 ARG N N -16.765 -4.812 -3.111 1.00 . B B . 107 ARG N 1 1
8 11440 2 2 13 ARG NE N -18.528 0.180 -2.948 1.00 . B B . 107 ARG NE 1 1
8 11441 2 2 13 ARG NH1 N -19.714 0.953 -1.133 1.00 . B B . 107 ARG NH1 1 1
8 11442 2 2 13 ARG NH2 N -20.242 1.689 -3.243 1.00 . B B . 107 ARG NH2 1 1
8 11443 2 2 13 ARG O O -13.464 -4.408 -1.893 1.00 . B B . 107 ARG O 1 1
8 11444 2 2 14 LEU C C -13.470 -7.267 -0.792 1.00 . B B . 108 LEU C 1 1
8 11445 2 2 14 LEU CA C -14.417 -6.299 -0.090 1.00 . B B . 108 LEU CA 1 1
8 11446 2 2 14 LEU CB C -15.346 -7.026 0.888 1.00 . B B . 108 LEU CB 1 1
8 11447 2 2 14 LEU CD1 C -13.375 -7.227 2.453 1.00 . B B . 108 LEU CD1 1 1
8 11448 2 2 14 LEU CD2 C -15.618 -7.994 3.167 1.00 . B B . 108 LEU CD2 1 1
8 11449 2 2 14 LEU CG C -14.679 -7.859 1.987 1.00 . B B . 108 LEU CG 1 1
8 11450 2 2 14 LEU H H -16.177 -5.702 -1.083 1.00 . B B . 108 LEU H 1 1
8 11451 2 2 14 LEU HA H -13.823 -5.588 0.462 1.00 . B B . 108 LEU HA 1 1
8 11452 2 2 14 LEU HB2 H -15.972 -6.286 1.364 1.00 . B B . 108 LEU HB2 1 1
8 11453 2 2 14 LEU HB3 H -15.979 -7.683 0.312 1.00 . B B . 108 LEU HB3 1 1
8 11454 2 2 14 LEU HD11 H -12.638 -7.295 1.666 1.00 . B B . 108 LEU HD11 1 1
8 11455 2 2 14 LEU HD12 H -13.013 -7.749 3.328 1.00 . B B . 108 LEU HD12 1 1
8 11456 2 2 14 LEU HD13 H -13.546 -6.189 2.700 1.00 . B B . 108 LEU HD13 1 1
8 11457 2 2 14 LEU HD21 H -15.755 -7.021 3.623 1.00 . B B . 108 LEU HD21 1 1
8 11458 2 2 14 LEU HD22 H -15.194 -8.674 3.891 1.00 . B B . 108 LEU HD22 1 1
8 11459 2 2 14 LEU HD23 H -16.571 -8.372 2.830 1.00 . B B . 108 LEU HD23 1 1
8 11460 2 2 14 LEU HG H -14.472 -8.850 1.607 1.00 . B B . 108 LEU HG 1 1
8 11461 2 2 14 LEU N N -15.208 -5.552 -1.050 1.00 . B B . 108 LEU N 1 1
8 11462 2 2 14 LEU O O -12.273 -7.244 -0.535 1.00 . B B . 108 LEU O 1 1
8 11463 2 2 15 ARG C C -12.116 -8.255 -3.222 1.00 . B B . 109 ARG C 1 1
8 11464 2 2 15 ARG CA C -13.143 -9.028 -2.430 1.00 . B B . 109 ARG CA 1 1
8 11465 2 2 15 ARG CB C -13.979 -9.896 -3.357 1.00 . B B . 109 ARG CB 1 1
8 11466 2 2 15 ARG CD C -14.934 -10.217 -5.649 1.00 . B B . 109 ARG CD 1 1
8 11467 2 2 15 ARG CG C -14.369 -9.223 -4.651 1.00 . B B . 109 ARG CG 1 1
8 11468 2 2 15 ARG CZ C -16.136 -10.138 -7.800 1.00 . B B . 109 ARG CZ 1 1
8 11469 2 2 15 ARG H H -14.955 -8.067 -1.882 1.00 . B B . 109 ARG H 1 1
8 11470 2 2 15 ARG HA H -12.636 -9.654 -1.724 1.00 . B B . 109 ARG HA 1 1
8 11471 2 2 15 ARG HB2 H -13.438 -10.799 -3.590 1.00 . B B . 109 ARG HB2 1 1
8 11472 2 2 15 ARG HB3 H -14.871 -10.143 -2.843 1.00 . B B . 109 ARG HB3 1 1
8 11473 2 2 15 ARG HD2 H -14.190 -10.974 -5.844 1.00 . B B . 109 ARG HD2 1 1
8 11474 2 2 15 ARG HD3 H -15.810 -10.677 -5.217 1.00 . B B . 109 ARG HD3 1 1
8 11475 2 2 15 ARG HE H -14.917 -8.702 -7.110 1.00 . B B . 109 ARG HE 1 1
8 11476 2 2 15 ARG HG2 H -15.114 -8.468 -4.442 1.00 . B B . 109 ARG HG2 1 1
8 11477 2 2 15 ARG HG3 H -13.490 -8.760 -5.057 1.00 . B B . 109 ARG HG3 1 1
8 11478 2 2 15 ARG HH11 H -16.423 -11.837 -6.733 1.00 . B B . 109 ARG HH11 1 1
8 11479 2 2 15 ARG HH12 H -17.281 -11.756 -8.237 1.00 . B B . 109 ARG HH12 1 1
8 11480 2 2 15 ARG HH21 H -16.038 -8.595 -9.108 1.00 . B B . 109 ARG HH21 1 1
8 11481 2 2 15 ARG HH22 H -17.063 -9.910 -9.584 1.00 . B B . 109 ARG HH22 1 1
8 11482 2 2 15 ARG N N -13.988 -8.092 -1.696 1.00 . B B . 109 ARG N 1 1
8 11483 2 2 15 ARG NE N -15.307 -9.586 -6.913 1.00 . B B . 109 ARG NE 1 1
8 11484 2 2 15 ARG NH1 N -16.655 -11.340 -7.571 1.00 . B B . 109 ARG NH1 1 1
8 11485 2 2 15 ARG NH2 N -16.436 -9.498 -8.921 1.00 . B B . 109 ARG NH2 1 1
8 11486 2 2 15 ARG O O -10.960 -8.661 -3.339 1.00 . B B . 109 ARG O 1 1
8 11487 2 2 16 ASP C C -10.518 -5.786 -3.643 1.00 . B B . 110 ASP C 1 1
8 11488 2 2 16 ASP CA C -11.728 -6.196 -4.470 1.00 . B B . 110 ASP CA 1 1
8 11489 2 2 16 ASP CB C -12.532 -4.958 -4.871 1.00 . B B . 110 ASP CB 1 1
8 11490 2 2 16 ASP CG C -11.689 -3.904 -5.560 1.00 . B B . 110 ASP CG 1 1
8 11491 2 2 16 ASP H H -13.529 -6.928 -3.628 1.00 . B B . 110 ASP H 1 1
8 11492 2 2 16 ASP HA H -11.386 -6.695 -5.361 1.00 . B B . 110 ASP HA 1 1
8 11493 2 2 16 ASP HB2 H -13.322 -5.254 -5.542 1.00 . B B . 110 ASP HB2 1 1
8 11494 2 2 16 ASP HB3 H -12.969 -4.520 -3.984 1.00 . B B . 110 ASP HB3 1 1
8 11495 2 2 16 ASP N N -12.571 -7.126 -3.735 1.00 . B B . 110 ASP N 1 1
8 11496 2 2 16 ASP O O -9.384 -5.851 -4.116 1.00 . B B . 110 ASP O 1 1
8 11497 2 2 16 ASP OD1 O -11.456 -4.022 -6.780 1.00 . B B . 110 ASP OD1 1 1
8 11498 2 2 16 ASP OD2 O -11.266 -2.944 -4.882 1.00 . B B . 110 ASP OD2 1 1
8 11499 2 2 17 VAL C C -8.909 -6.160 -0.963 1.00 . B B . 111 VAL C 1 1
8 11500 2 2 17 VAL CA C -9.663 -4.955 -1.545 1.00 . B B . 111 VAL CA 1 1
8 11501 2 2 17 VAL CB C -10.141 -4.006 -0.417 1.00 . B B . 111 VAL CB 1 1
8 11502 2 2 17 VAL CG1 C -10.850 -4.755 0.697 1.00 . B B . 111 VAL CG1 1 1
8 11503 2 2 17 VAL CG2 C -8.975 -3.202 0.133 1.00 . B B . 111 VAL CG2 1 1
8 11504 2 2 17 VAL H H -11.677 -5.373 -2.064 1.00 . B B . 111 VAL H 1 1
8 11505 2 2 17 VAL HA H -8.976 -4.401 -2.168 1.00 . B B . 111 VAL HA 1 1
8 11506 2 2 17 VAL HB H -10.847 -3.311 -0.846 1.00 . B B . 111 VAL HB 1 1
8 11507 2 2 17 VAL HG11 H -11.249 -4.048 1.408 1.00 . B B . 111 VAL HG11 1 1
8 11508 2 2 17 VAL HG12 H -10.145 -5.406 1.194 1.00 . B B . 111 VAL HG12 1 1
8 11509 2 2 17 VAL HG13 H -11.656 -5.343 0.281 1.00 . B B . 111 VAL HG13 1 1
8 11510 2 2 17 VAL HG21 H -8.227 -3.875 0.526 1.00 . B B . 111 VAL HG21 1 1
8 11511 2 2 17 VAL HG22 H -9.324 -2.555 0.923 1.00 . B B . 111 VAL HG22 1 1
8 11512 2 2 17 VAL HG23 H -8.543 -2.606 -0.657 1.00 . B B . 111 VAL HG23 1 1
8 11513 2 2 17 VAL N N -10.754 -5.387 -2.402 1.00 . B B . 111 VAL N 1 1
8 11514 2 2 17 VAL O O -7.721 -6.060 -0.667 1.00 . B B . 111 VAL O 1 1
8 11515 2 2 18 LYS C C -7.764 -8.893 -1.233 1.00 . B B . 112 LYS C 1 1
8 11516 2 2 18 LYS CA C -8.951 -8.534 -0.353 1.00 . B B . 112 LYS CA 1 1
8 11517 2 2 18 LYS CB C -9.935 -9.706 -0.373 1.00 . B B . 112 LYS CB 1 1
8 11518 2 2 18 LYS CD C -10.512 -9.929 2.066 1.00 . B B . 112 LYS CD 1 1
8 11519 2 2 18 LYS CE C -11.631 -10.297 3.028 1.00 . B B . 112 LYS CE 1 1
8 11520 2 2 18 LYS CG C -11.035 -9.644 0.669 1.00 . B B . 112 LYS CG 1 1
8 11521 2 2 18 LYS H H -10.556 -7.310 -1.027 1.00 . B B . 112 LYS H 1 1
8 11522 2 2 18 LYS HA H -8.605 -8.373 0.656 1.00 . B B . 112 LYS HA 1 1
8 11523 2 2 18 LYS HB2 H -10.402 -9.746 -1.346 1.00 . B B . 112 LYS HB2 1 1
8 11524 2 2 18 LYS HB3 H -9.380 -10.621 -0.221 1.00 . B B . 112 LYS HB3 1 1
8 11525 2 2 18 LYS HD2 H -9.816 -10.743 2.018 1.00 . B B . 112 LYS HD2 1 1
8 11526 2 2 18 LYS HD3 H -10.010 -9.047 2.437 1.00 . B B . 112 LYS HD3 1 1
8 11527 2 2 18 LYS HE2 H -11.221 -10.380 4.021 1.00 . B B . 112 LYS HE2 1 1
8 11528 2 2 18 LYS HE3 H -12.370 -9.515 3.014 1.00 . B B . 112 LYS HE3 1 1
8 11529 2 2 18 LYS HG2 H -11.465 -8.655 0.659 1.00 . B B . 112 LYS HG2 1 1
8 11530 2 2 18 LYS HG3 H -11.789 -10.370 0.418 1.00 . B B . 112 LYS HG3 1 1
8 11531 2 2 18 LYS HZ1 H -11.574 -12.343 2.617 1.00 . B B . 112 LYS HZ1 1 1
8 11532 2 2 18 LYS HZ2 H -12.751 -11.503 1.742 1.00 . B B . 112 LYS HZ2 1 1
8 11533 2 2 18 LYS HZ3 H -12.994 -11.836 3.382 1.00 . B B . 112 LYS HZ3 1 1
8 11534 2 2 18 LYS N N -9.592 -7.300 -0.821 1.00 . B B . 112 LYS N 1 1
8 11535 2 2 18 LYS NZ N -12.282 -11.582 2.666 1.00 . B B . 112 LYS NZ 1 1
8 11536 2 2 18 LYS O O -6.616 -8.891 -0.783 1.00 . B B . 112 LYS O 1 1
8 11537 2 2 19 ASN C C -5.978 -8.476 -3.563 1.00 . B B . 113 ASN C 1 1
8 11538 2 2 19 ASN CA C -7.022 -9.574 -3.451 1.00 . B B . 113 ASN CA 1 1
8 11539 2 2 19 ASN CB C -7.637 -9.883 -4.824 1.00 . B B . 113 ASN CB 1 1
8 11540 2 2 19 ASN CG C -8.155 -8.673 -5.586 1.00 . B B . 113 ASN CG 1 1
8 11541 2 2 19 ASN H H -8.996 -9.168 -2.782 1.00 . B B . 113 ASN H 1 1
8 11542 2 2 19 ASN HA H -6.543 -10.467 -3.076 1.00 . B B . 113 ASN HA 1 1
8 11543 2 2 19 ASN HB2 H -6.896 -10.360 -5.434 1.00 . B B . 113 ASN HB2 1 1
8 11544 2 2 19 ASN HB3 H -8.460 -10.552 -4.676 1.00 . B B . 113 ASN HB3 1 1
8 11545 2 2 19 ASN HD21 H -10.027 -9.001 -4.940 1.00 . B B . 113 ASN HD21 1 1
8 11546 2 2 19 ASN HD22 H -9.801 -7.638 -5.996 1.00 . B B . 113 ASN HD22 1 1
8 11547 2 2 19 ASN N N -8.056 -9.194 -2.494 1.00 . B B . 113 ASN N 1 1
8 11548 2 2 19 ASN ND2 N -9.453 -8.409 -5.497 1.00 . B B . 113 ASN ND2 1 1
8 11549 2 2 19 ASN O O -4.777 -8.737 -3.597 1.00 . B B . 113 ASN O 1 1
8 11550 2 2 19 ASN OD1 O -7.396 -7.999 -6.282 1.00 . B B . 113 ASN OD1 1 1
8 11551 2 2 20 THR C C -4.588 -6.098 -2.452 1.00 . B B . 114 THR C 1 1
8 11552 2 2 20 THR CA C -5.630 -6.055 -3.581 1.00 . B B . 114 THR CA 1 1
8 11553 2 2 20 THR CB C -6.512 -4.799 -3.430 1.00 . B B . 114 THR CB 1 1
8 11554 2 2 20 THR CG2 C -5.705 -3.587 -2.998 1.00 . B B . 114 THR CG2 1 1
8 11555 2 2 20 THR H H -7.440 -7.162 -3.713 1.00 . B B . 114 THR H 1 1
8 11556 2 2 20 THR HA H -5.112 -5.989 -4.526 1.00 . B B . 114 THR HA 1 1
8 11557 2 2 20 THR HB H -7.253 -5.001 -2.672 1.00 . B B . 114 THR HB 1 1
8 11558 2 2 20 THR HG1 H -7.933 -5.133 -4.769 1.00 . B B . 114 THR HG1 1 1
8 11559 2 2 20 THR HG21 H -6.333 -2.709 -3.025 1.00 . B B . 114 THR HG21 1 1
8 11560 2 2 20 THR HG22 H -4.866 -3.453 -3.666 1.00 . B B . 114 THR HG22 1 1
8 11561 2 2 20 THR HG23 H -5.346 -3.738 -1.987 1.00 . B B . 114 THR HG23 1 1
8 11562 2 2 20 THR N N -6.467 -7.255 -3.614 1.00 . B B . 114 THR N 1 1
8 11563 2 2 20 THR O O -3.396 -5.896 -2.697 1.00 . B B . 114 THR O 1 1
8 11564 2 2 20 THR OG1 O -7.185 -4.523 -4.667 1.00 . B B . 114 THR OG1 1 1
8 11565 2 2 21 ASN C C -3.070 -7.489 -0.249 1.00 . B B . 115 ASN C 1 1
8 11566 2 2 21 ASN CA C -4.127 -6.414 -0.076 1.00 . B B . 115 ASN CA 1 1
8 11567 2 2 21 ASN CB C -4.903 -6.646 1.224 1.00 . B B . 115 ASN CB 1 1
8 11568 2 2 21 ASN CG C -5.386 -5.352 1.846 1.00 . B B . 115 ASN CG 1 1
8 11569 2 2 21 ASN H H -5.988 -6.567 -1.093 1.00 . B B . 115 ASN H 1 1
8 11570 2 2 21 ASN HA H -3.634 -5.455 -0.018 1.00 . B B . 115 ASN HA 1 1
8 11571 2 2 21 ASN HB2 H -5.761 -7.268 1.018 1.00 . B B . 115 ASN HB2 1 1
8 11572 2 2 21 ASN HB3 H -4.262 -7.149 1.934 1.00 . B B . 115 ASN HB3 1 1
8 11573 2 2 21 ASN HD21 H -7.000 -5.375 0.692 1.00 . B B . 115 ASN HD21 1 1
8 11574 2 2 21 ASN HD22 H -6.857 -4.027 1.766 1.00 . B B . 115 ASN HD22 1 1
8 11575 2 2 21 ASN N N -5.031 -6.377 -1.228 1.00 . B B . 115 ASN N 1 1
8 11576 2 2 21 ASN ND2 N -6.530 -4.871 1.394 1.00 . B B . 115 ASN ND2 1 1
8 11577 2 2 21 ASN O O -1.904 -7.287 0.095 1.00 . B B . 115 ASN O 1 1
8 11578 2 2 21 ASN OD1 O -4.727 -4.785 2.716 1.00 . B B . 115 ASN OD1 1 1
8 11579 2 2 22 SER C C -1.450 -9.254 -2.018 1.00 . B B . 116 SER C 1 1
8 11580 2 2 22 SER CA C -2.552 -9.712 -1.066 1.00 . B B . 116 SER CA 1 1
8 11581 2 2 22 SER CB C -3.301 -10.914 -1.641 1.00 . B B . 116 SER CB 1 1
8 11582 2 2 22 SER H H -4.427 -8.737 -1.019 1.00 . B B . 116 SER H 1 1
8 11583 2 2 22 SER HA H -2.100 -9.999 -0.129 1.00 . B B . 116 SER HA 1 1
8 11584 2 2 22 SER HB2 H -3.799 -10.626 -2.555 1.00 . B B . 116 SER HB2 1 1
8 11585 2 2 22 SER HB3 H -2.596 -11.709 -1.847 1.00 . B B . 116 SER HB3 1 1
8 11586 2 2 22 SER HG H -5.155 -11.252 -1.080 1.00 . B B . 116 SER HG 1 1
8 11587 2 2 22 SER N N -3.477 -8.626 -0.795 1.00 . B B . 116 SER N 1 1
8 11588 2 2 22 SER O O -0.279 -9.555 -1.802 1.00 . B B . 116 SER O 1 1
8 11589 2 2 22 SER OG O -4.269 -11.388 -0.719 1.00 . B B . 116 SER OG 1 1
8 11590 2 2 23 ARG C C 0.240 -7.194 -3.352 1.00 . B B . 117 ARG C 1 1
8 11591 2 2 23 ARG CA C -0.870 -7.993 -4.025 1.00 . B B . 117 ARG CA 1 1
8 11592 2 2 23 ARG CB C -1.561 -7.090 -5.049 1.00 . B B . 117 ARG CB 1 1
8 11593 2 2 23 ARG CD C -3.358 -6.748 -6.744 1.00 . B B . 117 ARG CD 1 1
8 11594 2 2 23 ARG CG C -2.775 -7.705 -5.720 1.00 . B B . 117 ARG CG 1 1
8 11595 2 2 23 ARG CZ C -5.133 -6.886 -8.447 1.00 . B B . 117 ARG CZ 1 1
8 11596 2 2 23 ARG H H -2.777 -8.259 -3.137 1.00 . B B . 117 ARG H 1 1
8 11597 2 2 23 ARG HA H -0.439 -8.840 -4.532 1.00 . B B . 117 ARG HA 1 1
8 11598 2 2 23 ARG HB2 H -1.877 -6.186 -4.552 1.00 . B B . 117 ARG HB2 1 1
8 11599 2 2 23 ARG HB3 H -0.847 -6.833 -5.817 1.00 . B B . 117 ARG HB3 1 1
8 11600 2 2 23 ARG HD2 H -3.449 -5.771 -6.293 1.00 . B B . 117 ARG HD2 1 1
8 11601 2 2 23 ARG HD3 H -2.679 -6.692 -7.580 1.00 . B B . 117 ARG HD3 1 1
8 11602 2 2 23 ARG HE H -5.248 -7.659 -6.603 1.00 . B B . 117 ARG HE 1 1
8 11603 2 2 23 ARG HG2 H -2.483 -8.619 -6.215 1.00 . B B . 117 ARG HG2 1 1
8 11604 2 2 23 ARG HG3 H -3.524 -7.919 -4.970 1.00 . B B . 117 ARG HG3 1 1
8 11605 2 2 23 ARG HH11 H -3.429 -5.975 -9.072 1.00 . B B . 117 ARG HH11 1 1
8 11606 2 2 23 ARG HH12 H -4.708 -6.043 -10.243 1.00 . B B . 117 ARG HH12 1 1
8 11607 2 2 23 ARG HH21 H -6.951 -7.726 -8.125 1.00 . B B . 117 ARG HH21 1 1
8 11608 2 2 23 ARG HH22 H -6.718 -7.041 -9.706 1.00 . B B . 117 ARG HH22 1 1
8 11609 2 2 23 ARG N N -1.827 -8.492 -3.040 1.00 . B B . 117 ARG N 1 1
8 11610 2 2 23 ARG NE N -4.671 -7.166 -7.229 1.00 . B B . 117 ARG NE 1 1
8 11611 2 2 23 ARG NH1 N -4.363 -6.249 -9.323 1.00 . B B . 117 ARG NH1 1 1
8 11612 2 2 23 ARG NH2 N -6.365 -7.246 -8.788 1.00 . B B . 117 ARG NH2 1 1
8 11613 2 2 23 ARG O O 1.427 -7.463 -3.547 1.00 . B B . 117 ARG O 1 1
8 11614 2 2 24 PHE C C 1.620 -5.957 -0.852 1.00 . B B . 118 PHE C 1 1
8 11615 2 2 24 PHE CA C 0.798 -5.293 -1.946 1.00 . B B . 118 PHE CA 1 1
8 11616 2 2 24 PHE CB C 0.081 -4.062 -1.395 1.00 . B B . 118 PHE CB 1 1
8 11617 2 2 24 PHE CD1 C -1.965 -2.991 -2.357 1.00 . B B . 118 PHE CD1 1 1
8 11618 2 2 24 PHE CD2 C 0.084 -2.774 -3.550 1.00 . B B . 118 PHE CD2 1 1
8 11619 2 2 24 PHE CE1 C -2.612 -2.258 -3.332 1.00 . B B . 118 PHE CE1 1 1
8 11620 2 2 24 PHE CE2 C -0.559 -2.039 -4.528 1.00 . B B . 118 PHE CE2 1 1
8 11621 2 2 24 PHE CG C -0.614 -3.257 -2.454 1.00 . B B . 118 PHE CG 1 1
8 11622 2 2 24 PHE CZ C -1.910 -1.782 -4.417 1.00 . B B . 118 PHE CZ 1 1
8 11623 2 2 24 PHE H H -1.114 -6.105 -2.364 1.00 . B B . 118 PHE H 1 1
8 11624 2 2 24 PHE HA H 1.470 -4.973 -2.727 1.00 . B B . 118 PHE HA 1 1
8 11625 2 2 24 PHE HB2 H -0.661 -4.378 -0.676 1.00 . B B . 118 PHE HB2 1 1
8 11626 2 2 24 PHE HB3 H 0.799 -3.423 -0.907 1.00 . B B . 118 PHE HB3 1 1
8 11627 2 2 24 PHE HD1 H -2.519 -3.359 -1.507 1.00 . B B . 118 PHE HD1 1 1
8 11628 2 2 24 PHE HD2 H 1.141 -2.975 -3.636 1.00 . B B . 118 PHE HD2 1 1
8 11629 2 2 24 PHE HE1 H -3.669 -2.055 -3.241 1.00 . B B . 118 PHE HE1 1 1
8 11630 2 2 24 PHE HE2 H -0.006 -1.667 -5.377 1.00 . B B . 118 PHE HE2 1 1
8 11631 2 2 24 PHE HZ H -2.419 -1.210 -5.175 1.00 . B B . 118 PHE HZ 1 1
8 11632 2 2 24 PHE N N -0.156 -6.215 -2.549 1.00 . B B . 118 PHE N 1 1
8 11633 2 2 24 PHE O O 2.824 -5.728 -0.758 1.00 . B B . 118 PHE O 1 1
8 11634 2 2 25 ARG C C 2.679 -8.490 0.516 1.00 . B B . 119 ARG C 1 1
8 11635 2 2 25 ARG CA C 1.718 -7.435 1.063 1.00 . B B . 119 ARG CA 1 1
8 11636 2 2 25 ARG CB C 0.769 -8.051 2.096 1.00 . B B . 119 ARG CB 1 1
8 11637 2 2 25 ARG CD C -0.795 -9.904 2.729 1.00 . B B . 119 ARG CD 1 1
8 11638 2 2 25 ARG CG C -0.018 -9.250 1.598 1.00 . B B . 119 ARG CG 1 1
8 11639 2 2 25 ARG CZ C -0.320 -10.704 5.020 1.00 . B B . 119 ARG CZ 1 1
8 11640 2 2 25 ARG H H 0.029 -6.956 -0.142 1.00 . B B . 119 ARG H 1 1
8 11641 2 2 25 ARG HA H 2.306 -6.670 1.550 1.00 . B B . 119 ARG HA 1 1
8 11642 2 2 25 ARG HB2 H 1.349 -8.366 2.952 1.00 . B B . 119 ARG HB2 1 1
8 11643 2 2 25 ARG HB3 H 0.066 -7.295 2.413 1.00 . B B . 119 ARG HB3 1 1
8 11644 2 2 25 ARG HD2 H -1.497 -9.187 3.128 1.00 . B B . 119 ARG HD2 1 1
8 11645 2 2 25 ARG HD3 H -1.331 -10.754 2.337 1.00 . B B . 119 ARG HD3 1 1
8 11646 2 2 25 ARG HE H 1.055 -10.388 3.602 1.00 . B B . 119 ARG HE 1 1
8 11647 2 2 25 ARG HG2 H -0.710 -8.922 0.838 1.00 . B B . 119 ARG HG2 1 1
8 11648 2 2 25 ARG HG3 H 0.669 -9.971 1.178 1.00 . B B . 119 ARG HG3 1 1
8 11649 2 2 25 ARG HH11 H -2.291 -10.437 4.623 1.00 . B B . 119 ARG HH11 1 1
8 11650 2 2 25 ARG HH12 H -1.924 -10.963 6.233 1.00 . B B . 119 ARG HH12 1 1
8 11651 2 2 25 ARG HH21 H 1.544 -11.088 5.715 1.00 . B B . 119 ARG HH21 1 1
8 11652 2 2 25 ARG HH22 H 0.261 -11.336 6.855 1.00 . B B . 119 ARG HH22 1 1
8 11653 2 2 25 ARG N N 0.992 -6.786 -0.025 1.00 . B B . 119 ARG N 1 1
8 11654 2 2 25 ARG NE N 0.092 -10.353 3.802 1.00 . B B . 119 ARG NE 1 1
8 11655 2 2 25 ARG NH1 N -1.615 -10.700 5.315 1.00 . B B . 119 ARG NH1 1 1
8 11656 2 2 25 ARG NH2 N 0.565 -11.072 5.937 1.00 . B B . 119 ARG NH2 1 1
8 11657 2 2 25 ARG O O 3.687 -8.810 1.147 1.00 . B B . 119 ARG O 1 1
8 11658 2 2 26 LYS C C 4.505 -9.193 -1.828 1.00 . B B . 120 LYS C 1 1
8 11659 2 2 26 LYS CA C 3.272 -9.941 -1.339 1.00 . B B . 120 LYS CA 1 1
8 11660 2 2 26 LYS CB C 2.575 -10.633 -2.515 1.00 . B B . 120 LYS CB 1 1
8 11661 2 2 26 LYS CD C 1.125 -12.127 -1.077 1.00 . B B . 120 LYS CD 1 1
8 11662 2 2 26 LYS CE C 0.629 -13.548 -0.864 1.00 . B B . 120 LYS CE 1 1
8 11663 2 2 26 LYS CG C 2.125 -12.059 -2.221 1.00 . B B . 120 LYS CG 1 1
8 11664 2 2 26 LYS H H 1.515 -8.784 -1.089 1.00 . B B . 120 LYS H 1 1
8 11665 2 2 26 LYS HA H 3.580 -10.688 -0.622 1.00 . B B . 120 LYS HA 1 1
8 11666 2 2 26 LYS HB2 H 1.706 -10.056 -2.790 1.00 . B B . 120 LYS HB2 1 1
8 11667 2 2 26 LYS HB3 H 3.255 -10.661 -3.352 1.00 . B B . 120 LYS HB3 1 1
8 11668 2 2 26 LYS HD2 H 1.603 -11.782 -0.172 1.00 . B B . 120 LYS HD2 1 1
8 11669 2 2 26 LYS HD3 H 0.283 -11.490 -1.308 1.00 . B B . 120 LYS HD3 1 1
8 11670 2 2 26 LYS HE2 H 0.181 -13.897 -1.781 1.00 . B B . 120 LYS HE2 1 1
8 11671 2 2 26 LYS HE3 H 1.473 -14.175 -0.617 1.00 . B B . 120 LYS HE3 1 1
8 11672 2 2 26 LYS HG2 H 1.665 -12.467 -3.108 1.00 . B B . 120 LYS HG2 1 1
8 11673 2 2 26 LYS HG3 H 2.992 -12.648 -1.963 1.00 . B B . 120 LYS HG3 1 1
8 11674 2 2 26 LYS HZ1 H -0.678 -14.629 0.351 1.00 . B B . 120 LYS HZ1 1 1
8 11675 2 2 26 LYS HZ2 H -1.213 -13.067 -0.003 1.00 . B B . 120 LYS HZ2 1 1
8 11676 2 2 26 LYS HZ3 H 0.026 -13.301 1.121 1.00 . B B . 120 LYS HZ3 1 1
8 11677 2 2 26 LYS N N 2.369 -9.020 -0.664 1.00 . B B . 120 LYS N 1 1
8 11678 2 2 26 LYS NZ N -0.378 -13.641 0.228 1.00 . B B . 120 LYS NZ 1 1
8 11679 2 2 26 LYS O O 5.615 -9.711 -1.777 1.00 . B B . 120 LYS O 1 1
8 11680 2 2 27 ALA C C 6.184 -6.624 -1.503 1.00 . B B . 121 ALA C 1 1
8 11681 2 2 27 ALA CA C 5.412 -7.123 -2.712 1.00 . B B . 121 ALA CA 1 1
8 11682 2 2 27 ALA CB C 4.910 -5.940 -3.523 1.00 . B B . 121 ALA CB 1 1
8 11683 2 2 27 ALA H H 3.385 -7.628 -2.367 1.00 . B B . 121 ALA H 1 1
8 11684 2 2 27 ALA HA H 6.070 -7.710 -3.336 1.00 . B B . 121 ALA HA 1 1
8 11685 2 2 27 ALA HB1 H 4.278 -5.322 -2.900 1.00 . B B . 121 ALA HB1 1 1
8 11686 2 2 27 ALA HB2 H 4.344 -6.297 -4.371 1.00 . B B . 121 ALA HB2 1 1
8 11687 2 2 27 ALA HB3 H 5.752 -5.360 -3.868 1.00 . B B . 121 ALA HB3 1 1
8 11688 2 2 27 ALA N N 4.303 -7.969 -2.294 1.00 . B B . 121 ALA N 1 1
8 11689 2 2 27 ALA O O 7.392 -6.401 -1.559 1.00 . B B . 121 ALA O 1 1
8 11690 2 2 28 LEU C C 6.948 -6.949 1.492 1.00 . B B . 122 LEU C 1 1
8 11691 2 2 28 LEU CA C 6.055 -5.917 0.809 1.00 . B B . 122 LEU CA 1 1
8 11692 2 2 28 LEU CB C 4.951 -5.433 1.752 1.00 . B B . 122 LEU CB 1 1
8 11693 2 2 28 LEU CD1 C 6.236 -3.338 2.203 1.00 . B B . 122 LEU CD1 1 1
8 11694 2 2 28 LEU CD2 C 4.201 -3.847 3.542 1.00 . B B . 122 LEU CD2 1 1
8 11695 2 2 28 LEU CG C 5.402 -4.444 2.827 1.00 . B B . 122 LEU CG 1 1
8 11696 2 2 28 LEU H H 4.517 -6.688 -0.412 1.00 . B B . 122 LEU H 1 1
8 11697 2 2 28 LEU HA H 6.664 -5.073 0.526 1.00 . B B . 122 LEU HA 1 1
8 11698 2 2 28 LEU HB2 H 4.182 -4.961 1.157 1.00 . B B . 122 LEU HB2 1 1
8 11699 2 2 28 LEU HB3 H 4.525 -6.295 2.243 1.00 . B B . 122 LEU HB3 1 1
8 11700 2 2 28 LEU HD11 H 5.749 -2.987 1.305 1.00 . B B . 122 LEU HD11 1 1
8 11701 2 2 28 LEU HD12 H 7.217 -3.717 1.959 1.00 . B B . 122 LEU HD12 1 1
8 11702 2 2 28 LEU HD13 H 6.328 -2.521 2.903 1.00 . B B . 122 LEU HD13 1 1
8 11703 2 2 28 LEU HD21 H 3.606 -4.638 3.973 1.00 . B B . 122 LEU HD21 1 1
8 11704 2 2 28 LEU HD22 H 3.603 -3.288 2.835 1.00 . B B . 122 LEU HD22 1 1
8 11705 2 2 28 LEU HD23 H 4.541 -3.184 4.326 1.00 . B B . 122 LEU HD23 1 1
8 11706 2 2 28 LEU HG H 6.011 -4.958 3.555 1.00 . B B . 122 LEU HG 1 1
8 11707 2 2 28 LEU N N 5.472 -6.458 -0.401 1.00 . B B . 122 LEU N 1 1
8 11708 2 2 28 LEU O O 7.953 -6.594 2.108 1.00 . B B . 122 LEU O 1 1
8 11709 2 2 29 MET C C 8.712 -9.406 1.098 1.00 . B B . 123 MET C 1 1
8 11710 2 2 29 MET CA C 7.422 -9.301 1.905 1.00 . B B . 123 MET CA 1 1
8 11711 2 2 29 MET CB C 6.667 -10.638 1.889 1.00 . B B . 123 MET CB 1 1
8 11712 2 2 29 MET CE C 6.378 -13.825 1.670 1.00 . B B . 123 MET CE 1 1
8 11713 2 2 29 MET CG C 6.611 -11.309 0.522 1.00 . B B . 123 MET CG 1 1
8 11714 2 2 29 MET H H 5.772 -8.454 0.878 1.00 . B B . 123 MET H 1 1
8 11715 2 2 29 MET HA H 7.669 -9.043 2.924 1.00 . B B . 123 MET HA 1 1
8 11716 2 2 29 MET HB2 H 7.152 -11.317 2.575 1.00 . B B . 123 MET HB2 1 1
8 11717 2 2 29 MET HB3 H 5.655 -10.468 2.223 1.00 . B B . 123 MET HB3 1 1
8 11718 2 2 29 MET HE1 H 7.393 -13.996 1.339 1.00 . B B . 123 MET HE1 1 1
8 11719 2 2 29 MET HE2 H 5.858 -14.769 1.736 1.00 . B B . 123 MET HE2 1 1
8 11720 2 2 29 MET HE3 H 6.392 -13.351 2.640 1.00 . B B . 123 MET HE3 1 1
8 11721 2 2 29 MET HG2 H 6.249 -10.596 -0.205 1.00 . B B . 123 MET HG2 1 1
8 11722 2 2 29 MET HG3 H 7.609 -11.612 0.251 1.00 . B B . 123 MET HG3 1 1
8 11723 2 2 29 MET N N 6.599 -8.228 1.355 1.00 . B B . 123 MET N 1 1
8 11724 2 2 29 MET O O 9.742 -9.868 1.590 1.00 . B B . 123 MET O 1 1
8 11725 2 2 29 MET SD S 5.539 -12.762 0.496 1.00 . B B . 123 MET SD 1 1
8 11726 2 2 30 GLU C C 10.764 -7.824 -0.512 1.00 . B B . 124 GLU C 1 1
8 11727 2 2 30 GLU CA C 9.804 -8.894 -1.008 1.00 . B B . 124 GLU CA 1 1
8 11728 2 2 30 GLU CB C 9.372 -8.586 -2.433 1.00 . B B . 124 GLU CB 1 1
8 11729 2 2 30 GLU CD C 8.228 -9.444 -4.505 1.00 . B B . 124 GLU CD 1 1
8 11730 2 2 30 GLU CG C 8.429 -9.623 -3.017 1.00 . B B . 124 GLU CG 1 1
8 11731 2 2 30 GLU H H 7.775 -8.658 -0.498 1.00 . B B . 124 GLU H 1 1
8 11732 2 2 30 GLU HA H 10.295 -9.854 -0.982 1.00 . B B . 124 GLU HA 1 1
8 11733 2 2 30 GLU HB2 H 8.864 -7.630 -2.441 1.00 . B B . 124 GLU HB2 1 1
8 11734 2 2 30 GLU HB3 H 10.245 -8.522 -3.056 1.00 . B B . 124 GLU HB3 1 1
8 11735 2 2 30 GLU HG2 H 8.828 -10.607 -2.831 1.00 . B B . 124 GLU HG2 1 1
8 11736 2 2 30 GLU HG3 H 7.471 -9.530 -2.528 1.00 . B B . 124 GLU HG3 1 1
8 11737 2 2 30 GLU N N 8.641 -8.955 -0.145 1.00 . B B . 124 GLU N 1 1
8 11738 2 2 30 GLU O O 11.978 -8.018 -0.473 1.00 . B B . 124 GLU O 1 1
8 11739 2 2 30 GLU OE1 O 7.399 -8.599 -4.902 1.00 . B B . 124 GLU OE1 1 1
8 11740 2 2 30 GLU OE2 O 8.906 -10.134 -5.290 1.00 . B B . 124 GLU OE2 1 1
8 11741 2 2 31 LYS C C 11.579 -6.011 1.775 1.00 . B B . 125 LYS C 1 1
8 11742 2 2 31 LYS CA C 10.992 -5.603 0.433 1.00 . B B . 125 LYS CA 1 1
8 11743 2 2 31 LYS CB C 10.142 -4.336 0.600 1.00 . B B . 125 LYS CB 1 1
8 11744 2 2 31 LYS CD C 10.032 -3.869 -1.874 1.00 . B B . 125 LYS CD 1 1
8 11745 2 2 31 LYS CE C 9.123 -3.919 -3.091 1.00 . B B . 125 LYS CE 1 1
8 11746 2 2 31 LYS CG C 9.243 -4.030 -0.588 1.00 . B B . 125 LYS CG 1 1
8 11747 2 2 31 LYS H H 9.236 -6.582 -0.235 1.00 . B B . 125 LYS H 1 1
8 11748 2 2 31 LYS HA H 11.802 -5.407 -0.247 1.00 . B B . 125 LYS HA 1 1
8 11749 2 2 31 LYS HB2 H 9.518 -4.453 1.474 1.00 . B B . 125 LYS HB2 1 1
8 11750 2 2 31 LYS HB3 H 10.801 -3.493 0.752 1.00 . B B . 125 LYS HB3 1 1
8 11751 2 2 31 LYS HD2 H 10.542 -2.919 -1.855 1.00 . B B . 125 LYS HD2 1 1
8 11752 2 2 31 LYS HD3 H 10.756 -4.660 -1.946 1.00 . B B . 125 LYS HD3 1 1
8 11753 2 2 31 LYS HE2 H 8.457 -4.763 -2.993 1.00 . B B . 125 LYS HE2 1 1
8 11754 2 2 31 LYS HE3 H 8.543 -3.008 -3.131 1.00 . B B . 125 LYS HE3 1 1
8 11755 2 2 31 LYS HG2 H 8.542 -4.842 -0.711 1.00 . B B . 125 LYS HG2 1 1
8 11756 2 2 31 LYS HG3 H 8.703 -3.115 -0.391 1.00 . B B . 125 LYS HG3 1 1
8 11757 2 2 31 LYS HZ1 H 9.252 -4.023 -5.172 1.00 . B B . 125 LYS HZ1 1 1
8 11758 2 2 31 LYS HZ2 H 10.395 -4.968 -4.364 1.00 . B B . 125 LYS HZ2 1 1
8 11759 2 2 31 LYS HZ3 H 10.590 -3.288 -4.436 1.00 . B B . 125 LYS HZ3 1 1
8 11760 2 2 31 LYS N N 10.203 -6.693 -0.122 1.00 . B B . 125 LYS N 1 1
8 11761 2 2 31 LYS NZ N 9.894 -4.057 -4.351 1.00 . B B . 125 LYS NZ 1 1
8 11762 2 2 31 LYS O O 12.642 -5.533 2.167 1.00 . B B . 125 LYS O 1 1
8 11763 2 2 32 GLU C C 12.711 -8.088 3.590 1.00 . B B . 126 GLU C 1 1
8 11764 2 2 32 GLU CA C 11.352 -7.427 3.742 1.00 . B B . 126 GLU CA 1 1
8 11765 2 2 32 GLU CB C 10.356 -8.439 4.308 1.00 . B B . 126 GLU CB 1 1
8 11766 2 2 32 GLU CD C 9.545 -7.168 6.314 1.00 . B B . 126 GLU CD 1 1
8 11767 2 2 32 GLU CG C 9.168 -7.802 4.995 1.00 . B B . 126 GLU CG 1 1
8 11768 2 2 32 GLU H H 10.010 -7.198 2.125 1.00 . B B . 126 GLU H 1 1
8 11769 2 2 32 GLU HA H 11.441 -6.603 4.432 1.00 . B B . 126 GLU HA 1 1
8 11770 2 2 32 GLU HB2 H 9.990 -9.056 3.500 1.00 . B B . 126 GLU HB2 1 1
8 11771 2 2 32 GLU HB3 H 10.866 -9.067 5.024 1.00 . B B . 126 GLU HB3 1 1
8 11772 2 2 32 GLU HG2 H 8.763 -7.039 4.350 1.00 . B B . 126 GLU HG2 1 1
8 11773 2 2 32 GLU HG3 H 8.419 -8.559 5.175 1.00 . B B . 126 GLU HG3 1 1
8 11774 2 2 32 GLU N N 10.878 -6.896 2.473 1.00 . B B . 126 GLU N 1 1
8 11775 2 2 32 GLU O O 13.637 -7.794 4.344 1.00 . B B . 126 GLU O 1 1
8 11776 2 2 32 GLU OE1 O 9.226 -7.755 7.369 1.00 . B B . 126 GLU OE1 1 1
8 11777 2 2 32 GLU OE2 O 10.174 -6.092 6.306 1.00 . B B . 126 GLU OE2 1 1
8 11778 2 2 33 ASN C C 15.196 -8.948 1.907 1.00 . B B . 127 ASN C 1 1
8 11779 2 2 33 ASN CA C 14.060 -9.764 2.493 1.00 . B B . 127 ASN CA 1 1
8 11780 2 2 33 ASN CB C 13.836 -11.049 1.681 1.00 . B B . 127 ASN CB 1 1
8 11781 2 2 33 ASN CG C 13.535 -10.807 0.214 1.00 . B B . 127 ASN CG 1 1
8 11782 2 2 33 ASN H H 12.152 -9.018 1.905 1.00 . B B . 127 ASN H 1 1
8 11783 2 2 33 ASN HA H 14.338 -10.042 3.499 1.00 . B B . 127 ASN HA 1 1
8 11784 2 2 33 ASN HB2 H 14.720 -11.662 1.744 1.00 . B B . 127 ASN HB2 1 1
8 11785 2 2 33 ASN HB3 H 13.005 -11.587 2.111 1.00 . B B . 127 ASN HB3 1 1
8 11786 2 2 33 ASN HD21 H 11.587 -10.958 0.567 1.00 . B B . 127 ASN HD21 1 1
8 11787 2 2 33 ASN HD22 H 12.040 -10.650 -1.076 1.00 . B B . 127 ASN HD22 1 1
8 11788 2 2 33 ASN N N 12.850 -8.955 2.597 1.00 . B B . 127 ASN N 1 1
8 11789 2 2 33 ASN ND2 N 12.261 -10.804 -0.132 1.00 . B B . 127 ASN ND2 1 1
8 11790 2 2 33 ASN O O 16.352 -9.134 2.278 1.00 . B B . 127 ASN O 1 1
8 11791 2 2 33 ASN OD1 O 14.441 -10.662 -0.607 1.00 . B B . 127 ASN OD1 1 1
8 11792 2 2 34 GLU C C 16.419 -6.219 1.516 1.00 . B B . 128 GLU C 1 1
8 11793 2 2 34 GLU CA C 15.852 -7.136 0.435 1.00 . B B . 128 GLU CA 1 1
8 11794 2 2 34 GLU CB C 15.227 -6.306 -0.686 1.00 . B B . 128 GLU CB 1 1
8 11795 2 2 34 GLU CD C 17.030 -6.604 -2.423 1.00 . B B . 128 GLU CD 1 1
8 11796 2 2 34 GLU CG C 16.244 -5.620 -1.584 1.00 . B B . 128 GLU CG 1 1
8 11797 2 2 34 GLU H H 13.920 -7.938 0.742 1.00 . B B . 128 GLU H 1 1
8 11798 2 2 34 GLU HA H 16.651 -7.742 0.031 1.00 . B B . 128 GLU HA 1 1
8 11799 2 2 34 GLU HB2 H 14.617 -6.952 -1.299 1.00 . B B . 128 GLU HB2 1 1
8 11800 2 2 34 GLU HB3 H 14.598 -5.545 -0.246 1.00 . B B . 128 GLU HB3 1 1
8 11801 2 2 34 GLU HG2 H 15.725 -4.942 -2.244 1.00 . B B . 128 GLU HG2 1 1
8 11802 2 2 34 GLU HG3 H 16.934 -5.063 -0.966 1.00 . B B . 128 GLU HG3 1 1
8 11803 2 2 34 GLU N N 14.859 -8.022 1.017 1.00 . B B . 128 GLU N 1 1
8 11804 2 2 34 GLU O O 17.616 -5.937 1.544 1.00 . B B . 128 GLU O 1 1
8 11805 2 2 34 GLU OE1 O 18.272 -6.664 -2.288 1.00 . B B . 128 GLU OE1 1 1
8 11806 2 2 34 GLU OE2 O 16.410 -7.328 -3.223 1.00 . B B . 128 GLU OE2 1 1
8 11807 2 2 35 LEU C C 17.040 -5.533 4.349 1.00 . B B . 129 LEU C 1 1
8 11808 2 2 35 LEU CA C 15.917 -4.910 3.522 1.00 . B B . 129 LEU CA 1 1
8 11809 2 2 35 LEU CB C 14.703 -4.651 4.419 1.00 . B B . 129 LEU CB 1 1
8 11810 2 2 35 LEU CD1 C 14.848 -2.199 4.920 1.00 . B B . 129 LEU CD1 1 1
8 11811 2 2 35 LEU CD2 C 13.859 -3.761 6.602 1.00 . B B . 129 LEU CD2 1 1
8 11812 2 2 35 LEU CG C 14.903 -3.599 5.511 1.00 . B B . 129 LEU CG 1 1
8 11813 2 2 35 LEU H H 14.598 -6.049 2.324 1.00 . B B . 129 LEU H 1 1
8 11814 2 2 35 LEU HA H 16.258 -3.973 3.110 1.00 . B B . 129 LEU HA 1 1
8 11815 2 2 35 LEU HB2 H 13.881 -4.337 3.792 1.00 . B B . 129 LEU HB2 1 1
8 11816 2 2 35 LEU HB3 H 14.432 -5.582 4.895 1.00 . B B . 129 LEU HB3 1 1
8 11817 2 2 35 LEU HD11 H 15.048 -1.473 5.695 1.00 . B B . 129 LEU HD11 1 1
8 11818 2 2 35 LEU HD12 H 13.864 -2.023 4.510 1.00 . B B . 129 LEU HD12 1 1
8 11819 2 2 35 LEU HD13 H 15.587 -2.106 4.139 1.00 . B B . 129 LEU HD13 1 1
8 11820 2 2 35 LEU HD21 H 13.936 -4.750 7.030 1.00 . B B . 129 LEU HD21 1 1
8 11821 2 2 35 LEU HD22 H 12.875 -3.627 6.180 1.00 . B B . 129 LEU HD22 1 1
8 11822 2 2 35 LEU HD23 H 14.025 -3.022 7.373 1.00 . B B . 129 LEU HD23 1 1
8 11823 2 2 35 LEU HG H 15.879 -3.733 5.957 1.00 . B B . 129 LEU HG 1 1
8 11824 2 2 35 LEU N N 15.539 -5.782 2.415 1.00 . B B . 129 LEU N 1 1
8 11825 2 2 35 LEU O O 18.138 -4.984 4.431 1.00 . B B . 129 LEU O 1 1
8 11826 2 2 36 GLN C C 18.965 -7.804 4.992 1.00 . B B . 130 GLN C 1 1
8 11827 2 2 36 GLN CA C 17.747 -7.364 5.789 1.00 . B B . 130 GLN CA 1 1
8 11828 2 2 36 GLN CB C 17.149 -8.554 6.529 1.00 . B B . 130 GLN CB 1 1
8 11829 2 2 36 GLN CD C 15.055 -9.891 6.610 1.00 . B B . 130 GLN CD 1 1
8 11830 2 2 36 GLN CG C 16.140 -9.337 5.726 1.00 . B B . 130 GLN CG 1 1
8 11831 2 2 36 GLN H H 15.871 -7.081 4.834 1.00 . B B . 130 GLN H 1 1
8 11832 2 2 36 GLN HA H 18.062 -6.652 6.524 1.00 . B B . 130 GLN HA 1 1
8 11833 2 2 36 GLN HB2 H 17.951 -9.224 6.804 1.00 . B B . 130 GLN HB2 1 1
8 11834 2 2 36 GLN HB3 H 16.665 -8.198 7.427 1.00 . B B . 130 GLN HB3 1 1
8 11835 2 2 36 GLN HE21 H 13.708 -9.431 5.244 1.00 . B B . 130 GLN HE21 1 1
8 11836 2 2 36 GLN HE22 H 13.106 -10.129 6.699 1.00 . B B . 130 GLN HE22 1 1
8 11837 2 2 36 GLN HG2 H 15.693 -8.692 4.988 1.00 . B B . 130 GLN HG2 1 1
8 11838 2 2 36 GLN HG3 H 16.641 -10.158 5.234 1.00 . B B . 130 GLN HG3 1 1
8 11839 2 2 36 GLN N N 16.760 -6.688 4.949 1.00 . B B . 130 GLN N 1 1
8 11840 2 2 36 GLN NE2 N 13.835 -9.824 6.134 1.00 . B B . 130 GLN NE2 1 1
8 11841 2 2 36 GLN O O 20.085 -7.756 5.495 1.00 . B B . 130 GLN O 1 1
8 11842 2 2 36 GLN OE1 O 15.304 -10.310 7.740 1.00 . B B . 130 GLN OE1 1 1
8 11843 2 2 37 ALA C C 20.850 -7.498 2.741 1.00 . B B . 131 ALA C 1 1
8 11844 2 2 37 ALA CA C 19.843 -8.628 2.878 1.00 . B B . 131 ALA CA 1 1
8 11845 2 2 37 ALA CB C 19.319 -9.037 1.508 1.00 . B B . 131 ALA CB 1 1
8 11846 2 2 37 ALA H H 17.825 -8.269 3.414 1.00 . B B . 131 ALA H 1 1
8 11847 2 2 37 ALA HA H 20.331 -9.483 3.324 1.00 . B B . 131 ALA HA 1 1
8 11848 2 2 37 ALA HB1 H 18.621 -9.854 1.618 1.00 . B B . 131 ALA HB1 1 1
8 11849 2 2 37 ALA HB2 H 20.143 -9.350 0.885 1.00 . B B . 131 ALA HB2 1 1
8 11850 2 2 37 ALA HB3 H 18.820 -8.196 1.049 1.00 . B B . 131 ALA HB3 1 1
8 11851 2 2 37 ALA N N 18.746 -8.227 3.751 1.00 . B B . 131 ALA N 1 1
8 11852 2 2 37 ALA O O 22.054 -7.699 2.902 1.00 . B B . 131 ALA O 1 1
8 11853 2 2 38 LEU C C 21.855 -4.807 3.683 1.00 . B B . 132 LEU C 1 1
8 11854 2 2 38 LEU CA C 21.185 -5.124 2.355 1.00 . B B . 132 LEU CA 1 1
8 11855 2 2 38 LEU CB C 20.367 -3.926 1.884 1.00 . B B . 132 LEU CB 1 1
8 11856 2 2 38 LEU CD1 C 18.958 -2.843 0.128 1.00 . B B . 132 LEU CD1 1 1
8 11857 2 2 38 LEU CD2 C 20.967 -4.146 -0.537 1.00 . B B . 132 LEU CD2 1 1
8 11858 2 2 38 LEU CG C 19.827 -4.037 0.459 1.00 . B B . 132 LEU CG 1 1
8 11859 2 2 38 LEU H H 19.378 -6.215 2.308 1.00 . B B . 132 LEU H 1 1
8 11860 2 2 38 LEU HA H 21.951 -5.332 1.626 1.00 . B B . 132 LEU HA 1 1
8 11861 2 2 38 LEU HB2 H 19.531 -3.802 2.555 1.00 . B B . 132 LEU HB2 1 1
8 11862 2 2 38 LEU HB3 H 20.989 -3.046 1.941 1.00 . B B . 132 LEU HB3 1 1
8 11863 2 2 38 LEU HD11 H 18.649 -2.904 -0.902 1.00 . B B . 132 LEU HD11 1 1
8 11864 2 2 38 LEU HD12 H 19.520 -1.935 0.281 1.00 . B B . 132 LEU HD12 1 1
8 11865 2 2 38 LEU HD13 H 18.087 -2.841 0.766 1.00 . B B . 132 LEU HD13 1 1
8 11866 2 2 38 LEU HD21 H 20.565 -4.277 -1.529 1.00 . B B . 132 LEU HD21 1 1
8 11867 2 2 38 LEU HD22 H 21.588 -4.993 -0.283 1.00 . B B . 132 LEU HD22 1 1
8 11868 2 2 38 LEU HD23 H 21.558 -3.241 -0.505 1.00 . B B . 132 LEU HD23 1 1
8 11869 2 2 38 LEU HG H 19.221 -4.928 0.377 1.00 . B B . 132 LEU HG 1 1
8 11870 2 2 38 LEU N N 20.346 -6.303 2.461 1.00 . B B . 132 LEU N 1 1
8 11871 2 2 38 LEU O O 23.026 -4.465 3.712 1.00 . B B . 132 LEU O 1 1
8 11872 2 2 39 ILE C C 22.807 -5.608 6.459 1.00 . B B . 133 ILE C 1 1
8 11873 2 2 39 ILE CA C 21.655 -4.661 6.109 1.00 . B B . 133 ILE CA 1 1
8 11874 2 2 39 ILE CB C 20.543 -4.748 7.168 1.00 . B B . 133 ILE CB 1 1
8 11875 2 2 39 ILE CD1 C 18.275 -3.741 7.730 1.00 . B B . 133 ILE CD1 1 1
8 11876 2 2 39 ILE CG1 C 19.549 -3.614 6.930 1.00 . B B . 133 ILE CG1 1 1
8 11877 2 2 39 ILE CG2 C 21.122 -4.678 8.575 1.00 . B B . 133 ILE CG2 1 1
8 11878 2 2 39 ILE H H 20.168 -5.182 4.691 1.00 . B B . 133 ILE H 1 1
8 11879 2 2 39 ILE HA H 22.030 -3.650 6.110 1.00 . B B . 133 ILE HA 1 1
8 11880 2 2 39 ILE HB H 20.036 -5.693 7.055 1.00 . B B . 133 ILE HB 1 1
8 11881 2 2 39 ILE HD11 H 18.512 -3.765 8.782 1.00 . B B . 133 ILE HD11 1 1
8 11882 2 2 39 ILE HD12 H 17.767 -4.653 7.454 1.00 . B B . 133 ILE HD12 1 1
8 11883 2 2 39 ILE HD13 H 17.635 -2.896 7.524 1.00 . B B . 133 ILE HD13 1 1
8 11884 2 2 39 ILE HG12 H 20.015 -2.680 7.196 1.00 . B B . 133 ILE HG12 1 1
8 11885 2 2 39 ILE HG13 H 19.289 -3.590 5.882 1.00 . B B . 133 ILE HG13 1 1
8 11886 2 2 39 ILE HG21 H 21.820 -5.492 8.714 1.00 . B B . 133 ILE HG21 1 1
8 11887 2 2 39 ILE HG22 H 20.323 -4.760 9.298 1.00 . B B . 133 ILE HG22 1 1
8 11888 2 2 39 ILE HG23 H 21.634 -3.739 8.708 1.00 . B B . 133 ILE HG23 1 1
8 11889 2 2 39 ILE N N 21.114 -4.926 4.777 1.00 . B B . 133 ILE N 1 1
8 11890 2 2 39 ILE O O 23.781 -5.209 7.101 1.00 . B B . 133 ILE O 1 1
8 11891 2 2 40 ARG C C 25.001 -7.414 5.369 1.00 . B B . 134 ARG C 1 1
8 11892 2 2 40 ARG CA C 23.785 -7.821 6.201 1.00 . B B . 134 ARG CA 1 1
8 11893 2 2 40 ARG CB C 23.317 -9.222 5.795 1.00 . B B . 134 ARG CB 1 1
8 11894 2 2 40 ARG CD C 21.641 -11.068 6.076 1.00 . B B . 134 ARG CD 1 1
8 11895 2 2 40 ARG CG C 22.129 -9.731 6.599 1.00 . B B . 134 ARG CG 1 1
8 11896 2 2 40 ARG CZ C 19.519 -12.312 6.249 1.00 . B B . 134 ARG CZ 1 1
8 11897 2 2 40 ARG H H 21.873 -7.138 5.581 1.00 . B B . 134 ARG H 1 1
8 11898 2 2 40 ARG HA H 24.060 -7.826 7.244 1.00 . B B . 134 ARG HA 1 1
8 11899 2 2 40 ARG HB2 H 23.036 -9.204 4.753 1.00 . B B . 134 ARG HB2 1 1
8 11900 2 2 40 ARG HB3 H 24.136 -9.913 5.925 1.00 . B B . 134 ARG HB3 1 1
8 11901 2 2 40 ARG HD2 H 21.391 -10.959 5.032 1.00 . B B . 134 ARG HD2 1 1
8 11902 2 2 40 ARG HD3 H 22.435 -11.793 6.179 1.00 . B B . 134 ARG HD3 1 1
8 11903 2 2 40 ARG HE H 20.373 -11.280 7.742 1.00 . B B . 134 ARG HE 1 1
8 11904 2 2 40 ARG HG2 H 22.427 -9.845 7.630 1.00 . B B . 134 ARG HG2 1 1
8 11905 2 2 40 ARG HG3 H 21.323 -9.012 6.532 1.00 . B B . 134 ARG HG3 1 1
8 11906 2 2 40 ARG HH11 H 20.396 -12.385 4.421 1.00 . B B . 134 ARG HH11 1 1
8 11907 2 2 40 ARG HH12 H 18.908 -13.261 4.563 1.00 . B B . 134 ARG HH12 1 1
8 11908 2 2 40 ARG HH21 H 18.392 -12.428 7.934 1.00 . B B . 134 ARG HH21 1 1
8 11909 2 2 40 ARG HH22 H 17.762 -13.278 6.559 1.00 . B B . 134 ARG HH22 1 1
8 11910 2 2 40 ARG N N 22.703 -6.854 6.021 1.00 . B B . 134 ARG N 1 1
8 11911 2 2 40 ARG NE N 20.462 -11.547 6.796 1.00 . B B . 134 ARG NE 1 1
8 11912 2 2 40 ARG NH1 N 19.615 -12.682 4.976 1.00 . B B . 134 ARG NH1 1 1
8 11913 2 2 40 ARG NH2 N 18.475 -12.705 6.972 1.00 . B B . 134 ARG NH2 1 1
8 11914 2 2 40 ARG O O 26.138 -7.773 5.678 1.00 . B B . 134 ARG O 1 1
8 11915 2 2 41 LYS C C 26.293 -4.802 3.918 1.00 . B B . 135 LYS C 1 1
8 11916 2 2 41 LYS CA C 25.795 -6.159 3.429 1.00 . B B . 135 LYS CA 1 1
8 11917 2 2 41 LYS CB C 25.259 -6.043 1.999 1.00 . B B . 135 LYS CB 1 1
8 11918 2 2 41 LYS CD C 23.996 -7.215 0.147 1.00 . B B . 135 LYS CD 1 1
8 11919 2 2 41 LYS CE C 24.632 -6.326 -0.911 1.00 . B B . 135 LYS CE 1 1
8 11920 2 2 41 LYS CG C 24.885 -7.380 1.375 1.00 . B B . 135 LYS CG 1 1
8 11921 2 2 41 LYS H H 23.815 -6.409 4.126 1.00 . B B . 135 LYS H 1 1
8 11922 2 2 41 LYS HA H 26.611 -6.864 3.449 1.00 . B B . 135 LYS HA 1 1
8 11923 2 2 41 LYS HB2 H 24.380 -5.416 2.008 1.00 . B B . 135 LYS HB2 1 1
8 11924 2 2 41 LYS HB3 H 26.014 -5.581 1.381 1.00 . B B . 135 LYS HB3 1 1
8 11925 2 2 41 LYS HD2 H 23.812 -8.187 -0.282 1.00 . B B . 135 LYS HD2 1 1
8 11926 2 2 41 LYS HD3 H 23.058 -6.776 0.455 1.00 . B B . 135 LYS HD3 1 1
8 11927 2 2 41 LYS HE2 H 24.720 -5.325 -0.515 1.00 . B B . 135 LYS HE2 1 1
8 11928 2 2 41 LYS HE3 H 25.614 -6.709 -1.142 1.00 . B B . 135 LYS HE3 1 1
8 11929 2 2 41 LYS HG2 H 25.789 -7.893 1.081 1.00 . B B . 135 LYS HG2 1 1
8 11930 2 2 41 LYS HG3 H 24.360 -7.972 2.110 1.00 . B B . 135 LYS HG3 1 1
8 11931 2 2 41 LYS HZ1 H 22.842 -6.008 -1.941 1.00 . B B . 135 LYS HZ1 1 1
8 11932 2 2 41 LYS HZ2 H 23.816 -7.210 -2.615 1.00 . B B . 135 LYS HZ2 1 1
8 11933 2 2 41 LYS HZ3 H 24.222 -5.583 -2.820 1.00 . B B . 135 LYS HZ3 1 1
8 11934 2 2 41 LYS N N 24.745 -6.656 4.312 1.00 . B B . 135 LYS N 1 1
8 11935 2 2 41 LYS NZ N 23.822 -6.279 -2.156 1.00 . B B . 135 LYS NZ 1 1
8 11936 2 2 41 LYS O O 27.409 -4.386 3.601 1.00 . B B . 135 LYS O 1 1
8 11937 2 2 42 LEU C C 27.009 -2.999 6.166 1.00 . B B . 136 LEU C 1 1
8 11938 2 2 42 LEU CA C 25.769 -2.848 5.310 1.00 . B B . 136 LEU CA 1 1
8 11939 2 2 42 LEU CB C 24.617 -2.392 6.219 1.00 . B B . 136 LEU CB 1 1
8 11940 2 2 42 LEU CD1 C 24.748 0.003 5.465 1.00 . B B . 136 LEU CD1 1 1
8 11941 2 2 42 LEU CD2 C 22.950 -1.496 4.565 1.00 . B B . 136 LEU CD2 1 1
8 11942 2 2 42 LEU CG C 23.821 -1.163 5.765 1.00 . B B . 136 LEU CG 1 1
8 11943 2 2 42 LEU H H 24.529 -4.471 4.786 1.00 . B B . 136 LEU H 1 1
8 11944 2 2 42 LEU HA H 25.942 -2.109 4.545 1.00 . B B . 136 LEU HA 1 1
8 11945 2 2 42 LEU HB2 H 23.928 -3.216 6.318 1.00 . B B . 136 LEU HB2 1 1
8 11946 2 2 42 LEU HB3 H 25.028 -2.181 7.193 1.00 . B B . 136 LEU HB3 1 1
8 11947 2 2 42 LEU HD11 H 25.365 -0.237 4.612 1.00 . B B . 136 LEU HD11 1 1
8 11948 2 2 42 LEU HD12 H 25.379 0.191 6.321 1.00 . B B . 136 LEU HD12 1 1
8 11949 2 2 42 LEU HD13 H 24.163 0.883 5.251 1.00 . B B . 136 LEU HD13 1 1
8 11950 2 2 42 LEU HD21 H 22.091 -2.070 4.891 1.00 . B B . 136 LEU HD21 1 1
8 11951 2 2 42 LEU HD22 H 23.520 -2.077 3.859 1.00 . B B . 136 LEU HD22 1 1
8 11952 2 2 42 LEU HD23 H 22.617 -0.583 4.097 1.00 . B B . 136 LEU HD23 1 1
8 11953 2 2 42 LEU HG H 23.169 -0.859 6.571 1.00 . B B . 136 LEU HG 1 1
8 11954 2 2 42 LEU N N 25.435 -4.116 4.670 1.00 . B B . 136 LEU N 1 1
8 11955 2 2 42 LEU O O 27.993 -2.276 5.993 1.00 . B B . 136 LEU O 1 1
8 11956 2 2 43 GLY C C 27.917 -2.960 9.075 1.00 . B B . 137 GLY C 1 1
8 11957 2 2 43 GLY CA C 28.004 -4.084 8.061 1.00 . B B . 137 GLY CA 1 1
8 11958 2 2 43 GLY H H 26.198 -4.581 7.074 1.00 . B B . 137 GLY H 1 1
8 11959 2 2 43 GLY HA2 H 27.907 -5.033 8.564 1.00 . B B . 137 GLY HA2 1 1
8 11960 2 2 43 GLY HA3 H 28.961 -4.038 7.569 1.00 . B B . 137 GLY HA3 1 1
8 11961 2 2 43 GLY N N 26.957 -3.957 7.074 1.00 . B B . 137 GLY N 1 1
8 11962 2 2 43 GLY O O 28.615 -1.956 8.936 1.00 . B B . 137 GLY O 1 1
8 11963 2 2 44 PRO C C 28.036 -1.381 11.619 1.00 . B B . 138 PRO C 1 1
8 11964 2 2 44 PRO CA C 26.779 -2.059 11.094 1.00 . B B . 138 PRO CA 1 1
8 11965 2 2 44 PRO CB C 26.095 -2.822 12.240 1.00 . B B . 138 PRO CB 1 1
8 11966 2 2 44 PRO CD C 26.246 -4.297 10.371 1.00 . B B . 138 PRO CD 1 1
8 11967 2 2 44 PRO CG C 26.146 -4.267 11.862 1.00 . B B . 138 PRO CG 1 1
8 11968 2 2 44 PRO HA H 26.104 -1.311 10.710 1.00 . B B . 138 PRO HA 1 1
8 11969 2 2 44 PRO HB2 H 26.629 -2.640 13.160 1.00 . B B . 138 PRO HB2 1 1
8 11970 2 2 44 PRO HB3 H 25.089 -2.482 12.340 1.00 . B B . 138 PRO HB3 1 1
8 11971 2 2 44 PRO HD2 H 26.749 -5.193 10.041 1.00 . B B . 138 PRO HD2 1 1
8 11972 2 2 44 PRO HD3 H 25.267 -4.216 9.925 1.00 . B B . 138 PRO HD3 1 1
8 11973 2 2 44 PRO HG2 H 27.013 -4.732 12.306 1.00 . B B . 138 PRO HG2 1 1
8 11974 2 2 44 PRO HG3 H 25.245 -4.764 12.189 1.00 . B B . 138 PRO HG3 1 1
8 11975 2 2 44 PRO N N 27.047 -3.101 10.095 1.00 . B B . 138 PRO N 1 1
8 11976 2 2 44 PRO O O 28.371 -0.259 11.234 1.00 . B B . 138 PRO O 1 1
8 11977 2 2 45 GLU C C 31.096 -2.516 12.795 1.00 . B B . 139 GLU C 1 1
8 11978 2 2 45 GLU CA C 29.935 -1.576 13.103 1.00 . B B . 139 GLU CA 1 1
8 11979 2 2 45 GLU CB C 29.740 -1.406 14.611 1.00 . B B . 139 GLU CB 1 1
8 11980 2 2 45 GLU CD C 28.820 -2.371 16.753 1.00 . B B . 139 GLU CD 1 1
8 11981 2 2 45 GLU CG C 28.974 -2.544 15.259 1.00 . B B . 139 GLU CG 1 1
8 11982 2 2 45 GLU H H 28.356 -2.937 12.801 1.00 . B B . 139 GLU H 1 1
8 11983 2 2 45 GLU HA H 30.146 -0.610 12.666 1.00 . B B . 139 GLU HA 1 1
8 11984 2 2 45 GLU HB2 H 30.705 -1.332 15.084 1.00 . B B . 139 GLU HB2 1 1
8 11985 2 2 45 GLU HB3 H 29.190 -0.496 14.786 1.00 . B B . 139 GLU HB3 1 1
8 11986 2 2 45 GLU HG2 H 27.992 -2.585 14.818 1.00 . B B . 139 GLU HG2 1 1
8 11987 2 2 45 GLU HG3 H 29.495 -3.470 15.067 1.00 . B B . 139 GLU HG3 1 1
8 11988 2 2 45 GLU N N 28.709 -2.070 12.514 1.00 . B B . 139 GLU N 1 1
8 11989 2 2 45 GLU O O 31.613 -2.464 11.657 1.00 . B B . 139 GLU O 1 1
8 11990 2 2 45 GLU OXT O 31.489 -3.308 13.679 1.00 . B B . 139 GLU OXT 1 1
8 11991 2 2 45 GLU OE1 O 29.607 -2.979 17.509 1.00 . B B . 139 GLU OE1 1 1
8 11992 2 2 45 GLU OE2 O 27.912 -1.629 17.177 1.00 . B B . 139 GLU OE2 1 1
9 11993 1 1 1 MET C C -24.916 -12.599 9.540 1.00 . A A . 1 MET C 1 1
9 11994 1 1 1 MET CA C -25.057 -13.987 10.148 1.00 . A A . 1 MET CA 1 1
9 11995 1 1 1 MET CB C -23.744 -14.760 9.993 1.00 . A A . 1 MET CB 1 1
9 11996 1 1 1 MET CE C -21.776 -13.913 13.577 1.00 . A A . 1 MET CE 1 1
9 11997 1 1 1 MET CG C -22.672 -14.321 10.977 1.00 . A A . 1 MET CG 1 1
9 11998 1 1 1 MET H1 H -27.063 -14.211 9.657 1.00 . A A . 1 MET H1 1 1
9 11999 1 1 1 MET H2 H -26.244 -15.676 9.863 1.00 . A A . 1 MET H2 1 1
9 12000 1 1 1 MET H3 H -25.999 -14.759 8.462 1.00 . A A . 1 MET H3 1 1
9 12001 1 1 1 MET HA H -25.292 -13.888 11.196 1.00 . A A . 1 MET HA 1 1
9 12002 1 1 1 MET HB2 H -23.938 -15.811 10.145 1.00 . A A . 1 MET HB2 1 1
9 12003 1 1 1 MET HB3 H -23.368 -14.612 8.991 1.00 . A A . 1 MET HB3 1 1
9 12004 1 1 1 MET HE1 H -21.691 -12.866 13.319 1.00 . A A . 1 MET HE1 1 1
9 12005 1 1 1 MET HE2 H -20.864 -14.424 13.311 1.00 . A A . 1 MET HE2 1 1
9 12006 1 1 1 MET HE3 H -21.944 -14.007 14.640 1.00 . A A . 1 MET HE3 1 1
9 12007 1 1 1 MET HG2 H -21.761 -14.861 10.764 1.00 . A A . 1 MET HG2 1 1
9 12008 1 1 1 MET HG3 H -22.500 -13.261 10.855 1.00 . A A . 1 MET HG3 1 1
9 12009 1 1 1 MET N N -26.165 -14.710 9.486 1.00 . A A . 1 MET N 1 1
9 12010 1 1 1 MET O O -25.100 -12.424 8.337 1.00 . A A . 1 MET O 1 1
9 12011 1 1 1 MET SD S -23.151 -14.638 12.688 1.00 . A A . 1 MET SD 1 1
9 12012 1 1 2 ASP C C -23.176 -10.004 9.199 1.00 . A A . 2 ASP C 1 1
9 12013 1 1 2 ASP CA C -24.488 -10.233 9.927 1.00 . A A . 2 ASP CA 1 1
9 12014 1 1 2 ASP CB C -24.556 -9.268 11.115 1.00 . A A . 2 ASP CB 1 1
9 12015 1 1 2 ASP CG C -25.788 -9.463 11.967 1.00 . A A . 2 ASP CG 1 1
9 12016 1 1 2 ASP H H -24.451 -11.825 11.322 1.00 . A A . 2 ASP H 1 1
9 12017 1 1 2 ASP HA H -25.306 -10.026 9.255 1.00 . A A . 2 ASP HA 1 1
9 12018 1 1 2 ASP HB2 H -23.687 -9.415 11.737 1.00 . A A . 2 ASP HB2 1 1
9 12019 1 1 2 ASP HB3 H -24.556 -8.254 10.742 1.00 . A A . 2 ASP HB3 1 1
9 12020 1 1 2 ASP N N -24.604 -11.617 10.374 1.00 . A A . 2 ASP N 1 1
9 12021 1 1 2 ASP O O -22.132 -10.515 9.603 1.00 . A A . 2 ASP O 1 1
9 12022 1 1 2 ASP OD1 O -25.805 -10.418 12.768 1.00 . A A . 2 ASP OD1 1 1
9 12023 1 1 2 ASP OD2 O -26.733 -8.652 11.853 1.00 . A A . 2 ASP OD2 1 1
9 12024 1 1 3 SER C C -21.416 -7.595 8.136 1.00 . A A . 3 SER C 1 1
9 12025 1 1 3 SER CA C -22.033 -8.797 7.430 1.00 . A A . 3 SER CA 1 1
9 12026 1 1 3 SER CB C -22.354 -8.451 5.976 1.00 . A A . 3 SER CB 1 1
9 12027 1 1 3 SER H H -24.111 -8.938 7.794 1.00 . A A . 3 SER H 1 1
9 12028 1 1 3 SER HA H -21.328 -9.615 7.453 1.00 . A A . 3 SER HA 1 1
9 12029 1 1 3 SER HB2 H -23.000 -7.586 5.948 1.00 . A A . 3 SER HB2 1 1
9 12030 1 1 3 SER HB3 H -21.438 -8.234 5.449 1.00 . A A . 3 SER HB3 1 1
9 12031 1 1 3 SER HG H -22.464 -10.324 5.414 1.00 . A A . 3 SER HG 1 1
9 12032 1 1 3 SER N N -23.234 -9.223 8.131 1.00 . A A . 3 SER N 1 1
9 12033 1 1 3 SER O O -20.419 -7.040 7.686 1.00 . A A . 3 SER O 1 1
9 12034 1 1 3 SER OG O -23.008 -9.533 5.333 1.00 . A A . 3 SER OG 1 1
9 12035 1 1 4 LYS C C -20.114 -6.415 10.556 1.00 . A A . 4 LYS C 1 1
9 12036 1 1 4 LYS CA C -21.525 -6.096 10.061 1.00 . A A . 4 LYS CA 1 1
9 12037 1 1 4 LYS CB C -22.470 -5.840 11.245 1.00 . A A . 4 LYS CB 1 1
9 12038 1 1 4 LYS CD C -22.509 -3.330 11.706 1.00 . A A . 4 LYS CD 1 1
9 12039 1 1 4 LYS CE C -21.730 -2.829 10.499 1.00 . A A . 4 LYS CE 1 1
9 12040 1 1 4 LYS CG C -22.042 -4.707 12.180 1.00 . A A . 4 LYS CG 1 1
9 12041 1 1 4 LYS H H -22.856 -7.645 9.520 1.00 . A A . 4 LYS H 1 1
9 12042 1 1 4 LYS HA H -21.485 -5.216 9.442 1.00 . A A . 4 LYS HA 1 1
9 12043 1 1 4 LYS HB2 H -23.449 -5.600 10.858 1.00 . A A . 4 LYS HB2 1 1
9 12044 1 1 4 LYS HB3 H -22.542 -6.747 11.827 1.00 . A A . 4 LYS HB3 1 1
9 12045 1 1 4 LYS HD2 H -23.554 -3.389 11.442 1.00 . A A . 4 LYS HD2 1 1
9 12046 1 1 4 LYS HD3 H -22.385 -2.626 12.516 1.00 . A A . 4 LYS HD3 1 1
9 12047 1 1 4 LYS HE2 H -20.674 -2.873 10.721 1.00 . A A . 4 LYS HE2 1 1
9 12048 1 1 4 LYS HE3 H -21.947 -3.468 9.656 1.00 . A A . 4 LYS HE3 1 1
9 12049 1 1 4 LYS HG2 H -22.457 -4.891 13.160 1.00 . A A . 4 LYS HG2 1 1
9 12050 1 1 4 LYS HG3 H -20.965 -4.704 12.245 1.00 . A A . 4 LYS HG3 1 1
9 12051 1 1 4 LYS HZ1 H -21.557 -1.125 9.300 1.00 . A A . 4 LYS HZ1 1 1
9 12052 1 1 4 LYS HZ2 H -21.870 -0.792 10.932 1.00 . A A . 4 LYS HZ2 1 1
9 12053 1 1 4 LYS HZ3 H -23.109 -1.367 9.937 1.00 . A A . 4 LYS HZ3 1 1
9 12054 1 1 4 LYS N N -22.033 -7.192 9.246 1.00 . A A . 4 LYS N 1 1
9 12055 1 1 4 LYS NZ N -22.092 -1.432 10.145 1.00 . A A . 4 LYS NZ 1 1
9 12056 1 1 4 LYS O O -19.295 -5.516 10.748 1.00 . A A . 4 LYS O 1 1
9 12057 1 1 5 GLU C C -17.552 -7.945 9.934 1.00 . A A . 5 GLU C 1 1
9 12058 1 1 5 GLU CA C -18.498 -8.151 11.109 1.00 . A A . 5 GLU CA 1 1
9 12059 1 1 5 GLU CB C -18.501 -9.630 11.490 1.00 . A A . 5 GLU CB 1 1
9 12060 1 1 5 GLU CD C -19.358 -11.438 13.010 1.00 . A A . 5 GLU CD 1 1
9 12061 1 1 5 GLU CG C -19.512 -10.002 12.556 1.00 . A A . 5 GLU CG 1 1
9 12062 1 1 5 GLU H H -20.554 -8.365 10.652 1.00 . A A . 5 GLU H 1 1
9 12063 1 1 5 GLU HA H -18.157 -7.564 11.948 1.00 . A A . 5 GLU HA 1 1
9 12064 1 1 5 GLU HB2 H -18.716 -10.213 10.607 1.00 . A A . 5 GLU HB2 1 1
9 12065 1 1 5 GLU HB3 H -17.518 -9.896 11.851 1.00 . A A . 5 GLU HB3 1 1
9 12066 1 1 5 GLU HG2 H -19.376 -9.353 13.409 1.00 . A A . 5 GLU HG2 1 1
9 12067 1 1 5 GLU HG3 H -20.507 -9.869 12.157 1.00 . A A . 5 GLU HG3 1 1
9 12068 1 1 5 GLU N N -19.838 -7.702 10.750 1.00 . A A . 5 GLU N 1 1
9 12069 1 1 5 GLU O O -16.479 -7.370 10.076 1.00 . A A . 5 GLU O 1 1
9 12070 1 1 5 GLU OE1 O -19.157 -11.662 14.223 1.00 . A A . 5 GLU OE1 1 1
9 12071 1 1 5 GLU OE2 O -19.413 -12.346 12.156 1.00 . A A . 5 GLU OE2 1 1
9 12072 1 1 6 ASP C C -16.938 -6.847 7.193 1.00 . A A . 6 ASP C 1 1
9 12073 1 1 6 ASP CA C -17.179 -8.305 7.551 1.00 . A A . 6 ASP CA 1 1
9 12074 1 1 6 ASP CB C -17.893 -8.995 6.385 1.00 . A A . 6 ASP CB 1 1
9 12075 1 1 6 ASP CG C -18.214 -10.445 6.662 1.00 . A A . 6 ASP CG 1 1
9 12076 1 1 6 ASP H H -18.849 -8.852 8.722 1.00 . A A . 6 ASP H 1 1
9 12077 1 1 6 ASP HA H -16.230 -8.789 7.723 1.00 . A A . 6 ASP HA 1 1
9 12078 1 1 6 ASP HB2 H -18.816 -8.476 6.182 1.00 . A A . 6 ASP HB2 1 1
9 12079 1 1 6 ASP HB3 H -17.262 -8.948 5.512 1.00 . A A . 6 ASP HB3 1 1
9 12080 1 1 6 ASP N N -17.975 -8.413 8.768 1.00 . A A . 6 ASP N 1 1
9 12081 1 1 6 ASP O O -15.881 -6.484 6.680 1.00 . A A . 6 ASP O 1 1
9 12082 1 1 6 ASP OD1 O -19.299 -10.716 7.217 1.00 . A A . 6 ASP OD1 1 1
9 12083 1 1 6 ASP OD2 O -17.391 -11.321 6.324 1.00 . A A . 6 ASP OD2 1 1
9 12084 1 1 7 GLU C C -16.757 -3.890 7.898 1.00 . A A . 7 GLU C 1 1
9 12085 1 1 7 GLU CA C -17.860 -4.605 7.120 1.00 . A A . 7 GLU CA 1 1
9 12086 1 1 7 GLU CB C -19.219 -3.942 7.357 1.00 . A A . 7 GLU CB 1 1
9 12087 1 1 7 GLU CD C -20.702 -1.933 7.022 1.00 . A A . 7 GLU CD 1 1
9 12088 1 1 7 GLU CG C -19.337 -2.542 6.779 1.00 . A A . 7 GLU CG 1 1
9 12089 1 1 7 GLU H H -18.731 -6.359 7.913 1.00 . A A . 7 GLU H 1 1
9 12090 1 1 7 GLU HA H -17.623 -4.548 6.070 1.00 . A A . 7 GLU HA 1 1
9 12091 1 1 7 GLU HB2 H -19.987 -4.556 6.910 1.00 . A A . 7 GLU HB2 1 1
9 12092 1 1 7 GLU HB3 H -19.395 -3.883 8.417 1.00 . A A . 7 GLU HB3 1 1
9 12093 1 1 7 GLU HG2 H -18.590 -1.912 7.237 1.00 . A A . 7 GLU HG2 1 1
9 12094 1 1 7 GLU HG3 H -19.164 -2.588 5.714 1.00 . A A . 7 GLU HG3 1 1
9 12095 1 1 7 GLU N N -17.925 -6.012 7.473 1.00 . A A . 7 GLU N 1 1
9 12096 1 1 7 GLU O O -16.053 -3.051 7.341 1.00 . A A . 7 GLU O 1 1
9 12097 1 1 7 GLU OE1 O -20.805 -0.993 7.838 1.00 . A A . 7 GLU OE1 1 1
9 12098 1 1 7 GLU OE2 O -21.688 -2.401 6.414 1.00 . A A . 7 GLU OE2 1 1
9 12099 1 1 8 GLU C C -14.157 -4.154 9.491 1.00 . A A . 8 GLU C 1 1
9 12100 1 1 8 GLU CA C -15.512 -3.628 9.961 1.00 . A A . 8 GLU CA 1 1
9 12101 1 1 8 GLU CB C -15.692 -3.868 11.469 1.00 . A A . 8 GLU CB 1 1
9 12102 1 1 8 GLU CD C -15.463 -5.465 13.408 1.00 . A A . 8 GLU CD 1 1
9 12103 1 1 8 GLU CG C -15.505 -5.310 11.903 1.00 . A A . 8 GLU CG 1 1
9 12104 1 1 8 GLU H H -17.172 -4.901 9.586 1.00 . A A . 8 GLU H 1 1
9 12105 1 1 8 GLU HA H -15.542 -2.564 9.773 1.00 . A A . 8 GLU HA 1 1
9 12106 1 1 8 GLU HB2 H -14.974 -3.262 12.002 1.00 . A A . 8 GLU HB2 1 1
9 12107 1 1 8 GLU HB3 H -16.687 -3.556 11.751 1.00 . A A . 8 GLU HB3 1 1
9 12108 1 1 8 GLU HG2 H -16.327 -5.897 11.521 1.00 . A A . 8 GLU HG2 1 1
9 12109 1 1 8 GLU HG3 H -14.578 -5.680 11.491 1.00 . A A . 8 GLU HG3 1 1
9 12110 1 1 8 GLU N N -16.581 -4.235 9.173 1.00 . A A . 8 GLU N 1 1
9 12111 1 1 8 GLU O O -13.135 -3.480 9.630 1.00 . A A . 8 GLU O 1 1
9 12112 1 1 8 GLU OE1 O -14.363 -5.380 13.985 1.00 . A A . 8 GLU OE1 1 1
9 12113 1 1 8 GLU OE2 O -16.529 -5.672 14.024 1.00 . A A . 8 GLU OE2 1 1
9 12114 1 1 9 ARG C C -12.608 -5.119 7.080 1.00 . A A . 9 ARG C 1 1
9 12115 1 1 9 ARG CA C -12.948 -5.914 8.320 1.00 . A A . 9 ARG CA 1 1
9 12116 1 1 9 ARG CB C -13.142 -7.383 7.921 1.00 . A A . 9 ARG CB 1 1
9 12117 1 1 9 ARG CD C -12.800 -8.291 10.250 1.00 . A A . 9 ARG CD 1 1
9 12118 1 1 9 ARG CG C -13.692 -8.269 9.022 1.00 . A A . 9 ARG CG 1 1
9 12119 1 1 9 ARG CZ C -13.120 -9.035 12.582 1.00 . A A . 9 ARG CZ 1 1
9 12120 1 1 9 ARG H H -15.001 -5.857 8.849 1.00 . A A . 9 ARG H 1 1
9 12121 1 1 9 ARG HA H -12.144 -5.830 9.036 1.00 . A A . 9 ARG HA 1 1
9 12122 1 1 9 ARG HB2 H -13.829 -7.421 7.089 1.00 . A A . 9 ARG HB2 1 1
9 12123 1 1 9 ARG HB3 H -12.191 -7.785 7.603 1.00 . A A . 9 ARG HB3 1 1
9 12124 1 1 9 ARG HD2 H -11.820 -8.647 9.965 1.00 . A A . 9 ARG HD2 1 1
9 12125 1 1 9 ARG HD3 H -12.721 -7.291 10.647 1.00 . A A . 9 ARG HD3 1 1
9 12126 1 1 9 ARG HE H -13.931 -9.906 10.972 1.00 . A A . 9 ARG HE 1 1
9 12127 1 1 9 ARG HG2 H -14.665 -7.901 9.310 1.00 . A A . 9 ARG HG2 1 1
9 12128 1 1 9 ARG HG3 H -13.787 -9.274 8.642 1.00 . A A . 9 ARG HG3 1 1
9 12129 1 1 9 ARG HH11 H -11.892 -7.433 12.388 1.00 . A A . 9 ARG HH11 1 1
9 12130 1 1 9 ARG HH12 H -12.152 -7.972 14.014 1.00 . A A . 9 ARG HH12 1 1
9 12131 1 1 9 ARG HH21 H -14.276 -10.614 13.102 1.00 . A A . 9 ARG HH21 1 1
9 12132 1 1 9 ARG HH22 H -13.524 -9.777 14.423 1.00 . A A . 9 ARG HH22 1 1
9 12133 1 1 9 ARG N N -14.159 -5.352 8.906 1.00 . A A . 9 ARG N 1 1
9 12134 1 1 9 ARG NE N -13.347 -9.170 11.278 1.00 . A A . 9 ARG NE 1 1
9 12135 1 1 9 ARG NH1 N -12.325 -8.068 13.030 1.00 . A A . 9 ARG NH1 1 1
9 12136 1 1 9 ARG NH2 N -13.683 -9.877 13.438 1.00 . A A . 9 ARG NH2 1 1
9 12137 1 1 9 ARG O O -11.459 -4.754 6.844 1.00 . A A . 9 ARG O 1 1
9 12138 1 1 10 TYR C C -12.836 -2.758 5.309 1.00 . A A . 10 TYR C 1 1
9 12139 1 1 10 TYR CA C -13.540 -4.091 5.073 1.00 . A A . 10 TYR CA 1 1
9 12140 1 1 10 TYR CB C -14.938 -3.852 4.498 1.00 . A A . 10 TYR CB 1 1
9 12141 1 1 10 TYR CD1 C -15.469 -1.889 2.999 1.00 . A A . 10 TYR CD1 1 1
9 12142 1 1 10 TYR CD2 C -14.386 -3.787 2.054 1.00 . A A . 10 TYR CD2 1 1
9 12143 1 1 10 TYR CE1 C -15.457 -1.261 1.768 1.00 . A A . 10 TYR CE1 1 1
9 12144 1 1 10 TYR CE2 C -14.369 -3.169 0.820 1.00 . A A . 10 TYR CE2 1 1
9 12145 1 1 10 TYR CG C -14.934 -3.161 3.157 1.00 . A A . 10 TYR CG 1 1
9 12146 1 1 10 TYR CZ C -14.905 -1.907 0.681 1.00 . A A . 10 TYR CZ 1 1
9 12147 1 1 10 TYR H H -14.536 -5.179 6.575 1.00 . A A . 10 TYR H 1 1
9 12148 1 1 10 TYR HA H -12.968 -4.680 4.373 1.00 . A A . 10 TYR HA 1 1
9 12149 1 1 10 TYR HB2 H -15.438 -4.801 4.379 1.00 . A A . 10 TYR HB2 1 1
9 12150 1 1 10 TYR HB3 H -15.500 -3.238 5.187 1.00 . A A . 10 TYR HB3 1 1
9 12151 1 1 10 TYR HD1 H -15.900 -1.390 3.855 1.00 . A A . 10 TYR HD1 1 1
9 12152 1 1 10 TYR HD2 H -13.971 -4.777 2.171 1.00 . A A . 10 TYR HD2 1 1
9 12153 1 1 10 TYR HE1 H -15.878 -0.273 1.662 1.00 . A A . 10 TYR HE1 1 1
9 12154 1 1 10 TYR HE2 H -13.936 -3.675 -0.030 1.00 . A A . 10 TYR HE2 1 1
9 12155 1 1 10 TYR HH H -14.661 -0.360 -0.441 1.00 . A A . 10 TYR HH 1 1
9 12156 1 1 10 TYR N N -13.650 -4.846 6.305 1.00 . A A . 10 TYR N 1 1
9 12157 1 1 10 TYR O O -11.868 -2.430 4.629 1.00 . A A . 10 TYR O 1 1
9 12158 1 1 10 TYR OH O -14.893 -1.291 -0.550 1.00 . A A . 10 TYR OH 1 1
9 12159 1 1 11 GLN C C -11.314 -0.774 6.984 1.00 . A A . 11 GLN C 1 1
9 12160 1 1 11 GLN CA C -12.781 -0.683 6.597 1.00 . A A . 11 GLN CA 1 1
9 12161 1 1 11 GLN CB C -13.569 -0.032 7.737 1.00 . A A . 11 GLN CB 1 1
9 12162 1 1 11 GLN CD C -15.738 0.746 6.621 1.00 . A A . 11 GLN CD 1 1
9 12163 1 1 11 GLN CG C -15.076 -0.197 7.618 1.00 . A A . 11 GLN CG 1 1
9 12164 1 1 11 GLN H H -14.059 -2.362 6.839 1.00 . A A . 11 GLN H 1 1
9 12165 1 1 11 GLN HA H -12.866 -0.078 5.710 1.00 . A A . 11 GLN HA 1 1
9 12166 1 1 11 GLN HB2 H -13.255 -0.473 8.671 1.00 . A A . 11 GLN HB2 1 1
9 12167 1 1 11 GLN HB3 H -13.345 1.023 7.754 1.00 . A A . 11 GLN HB3 1 1
9 12168 1 1 11 GLN HE21 H -14.107 0.816 5.504 1.00 . A A . 11 GLN HE21 1 1
9 12169 1 1 11 GLN HE22 H -15.439 1.747 4.934 1.00 . A A . 11 GLN HE22 1 1
9 12170 1 1 11 GLN HG2 H -15.273 -1.209 7.307 1.00 . A A . 11 GLN HG2 1 1
9 12171 1 1 11 GLN HG3 H -15.517 -0.033 8.590 1.00 . A A . 11 GLN HG3 1 1
9 12172 1 1 11 GLN N N -13.320 -2.010 6.295 1.00 . A A . 11 GLN N 1 1
9 12173 1 1 11 GLN NE2 N -15.020 1.142 5.583 1.00 . A A . 11 GLN NE2 1 1
9 12174 1 1 11 GLN O O -10.493 0.041 6.556 1.00 . A A . 11 GLN O 1 1
9 12175 1 1 11 GLN OE1 O -16.901 1.113 6.786 1.00 . A A . 11 GLN OE1 1 1
9 12176 1 1 12 LYS C C -8.747 -2.341 6.991 1.00 . A A . 12 LYS C 1 1
9 12177 1 1 12 LYS CA C -9.618 -2.021 8.201 1.00 . A A . 12 LYS CA 1 1
9 12178 1 1 12 LYS CB C -9.557 -3.179 9.199 1.00 . A A . 12 LYS CB 1 1
9 12179 1 1 12 LYS CD C -9.224 -1.862 11.321 1.00 . A A . 12 LYS CD 1 1
9 12180 1 1 12 LYS CE C -7.851 -2.451 11.616 1.00 . A A . 12 LYS CE 1 1
9 12181 1 1 12 LYS CG C -10.114 -2.843 10.573 1.00 . A A . 12 LYS CG 1 1
9 12182 1 1 12 LYS H H -11.714 -2.353 8.131 1.00 . A A . 12 LYS H 1 1
9 12183 1 1 12 LYS HA H -9.242 -1.127 8.674 1.00 . A A . 12 LYS HA 1 1
9 12184 1 1 12 LYS HB2 H -10.124 -4.009 8.802 1.00 . A A . 12 LYS HB2 1 1
9 12185 1 1 12 LYS HB3 H -8.528 -3.484 9.316 1.00 . A A . 12 LYS HB3 1 1
9 12186 1 1 12 LYS HD2 H -9.100 -0.975 10.721 1.00 . A A . 12 LYS HD2 1 1
9 12187 1 1 12 LYS HD3 H -9.701 -1.602 12.255 1.00 . A A . 12 LYS HD3 1 1
9 12188 1 1 12 LYS HE2 H -7.361 -2.677 10.681 1.00 . A A . 12 LYS HE2 1 1
9 12189 1 1 12 LYS HE3 H -7.270 -1.718 12.156 1.00 . A A . 12 LYS HE3 1 1
9 12190 1 1 12 LYS HG2 H -11.093 -2.404 10.455 1.00 . A A . 12 LYS HG2 1 1
9 12191 1 1 12 LYS HG3 H -10.194 -3.752 11.149 1.00 . A A . 12 LYS HG3 1 1
9 12192 1 1 12 LYS HZ1 H -8.406 -3.493 13.338 1.00 . A A . 12 LYS HZ1 1 1
9 12193 1 1 12 LYS HZ2 H -6.986 -4.063 12.623 1.00 . A A . 12 LYS HZ2 1 1
9 12194 1 1 12 LYS HZ3 H -8.483 -4.419 11.926 1.00 . A A . 12 LYS HZ3 1 1
9 12195 1 1 12 LYS N N -10.996 -1.770 7.794 1.00 . A A . 12 LYS N 1 1
9 12196 1 1 12 LYS NZ N -7.937 -3.693 12.431 1.00 . A A . 12 LYS NZ 1 1
9 12197 1 1 12 LYS O O -7.664 -1.780 6.826 1.00 . A A . 12 LYS O 1 1
9 12198 1 1 13 LEU C C -8.230 -2.593 3.967 1.00 . A A . 13 LEU C 1 1
9 12199 1 1 13 LEU CA C -8.491 -3.693 4.986 1.00 . A A . 13 LEU CA 1 1
9 12200 1 1 13 LEU CB C -9.212 -4.864 4.339 1.00 . A A . 13 LEU CB 1 1
9 12201 1 1 13 LEU CD1 C -10.187 -7.130 4.697 1.00 . A A . 13 LEU CD1 1 1
9 12202 1 1 13 LEU CD2 C -7.727 -6.801 4.883 1.00 . A A . 13 LEU CD2 1 1
9 12203 1 1 13 LEU CG C -9.093 -6.174 5.110 1.00 . A A . 13 LEU CG 1 1
9 12204 1 1 13 LEU H H -10.145 -3.585 6.296 1.00 . A A . 13 LEU H 1 1
9 12205 1 1 13 LEU HA H -7.537 -4.043 5.351 1.00 . A A . 13 LEU HA 1 1
9 12206 1 1 13 LEU HB2 H -10.259 -4.613 4.248 1.00 . A A . 13 LEU HB2 1 1
9 12207 1 1 13 LEU HB3 H -8.806 -5.014 3.350 1.00 . A A . 13 LEU HB3 1 1
9 12208 1 1 13 LEU HD11 H -10.005 -8.099 5.137 1.00 . A A . 13 LEU HD11 1 1
9 12209 1 1 13 LEU HD12 H -10.202 -7.217 3.620 1.00 . A A . 13 LEU HD12 1 1
9 12210 1 1 13 LEU HD13 H -11.139 -6.753 5.041 1.00 . A A . 13 LEU HD13 1 1
9 12211 1 1 13 LEU HD21 H -7.659 -7.727 5.434 1.00 . A A . 13 LEU HD21 1 1
9 12212 1 1 13 LEU HD22 H -6.958 -6.124 5.223 1.00 . A A . 13 LEU HD22 1 1
9 12213 1 1 13 LEU HD23 H -7.592 -6.999 3.830 1.00 . A A . 13 LEU HD23 1 1
9 12214 1 1 13 LEU HG H -9.201 -5.976 6.167 1.00 . A A . 13 LEU HG 1 1
9 12215 1 1 13 LEU N N -9.243 -3.223 6.138 1.00 . A A . 13 LEU N 1 1
9 12216 1 1 13 LEU O O -7.125 -2.500 3.440 1.00 . A A . 13 LEU O 1 1
9 12217 1 1 14 VAL C C -7.939 0.276 3.335 1.00 . A A . 14 VAL C 1 1
9 12218 1 1 14 VAL CA C -8.993 -0.648 2.751 1.00 . A A . 14 VAL CA 1 1
9 12219 1 1 14 VAL CB C -10.263 0.179 2.416 1.00 . A A . 14 VAL CB 1 1
9 12220 1 1 14 VAL CG1 C -11.470 -0.723 2.233 1.00 . A A . 14 VAL CG1 1 1
9 12221 1 1 14 VAL CG2 C -10.527 1.259 3.463 1.00 . A A . 14 VAL CG2 1 1
9 12222 1 1 14 VAL H H -10.119 -1.900 4.062 1.00 . A A . 14 VAL H 1 1
9 12223 1 1 14 VAL HA H -8.607 -1.065 1.829 1.00 . A A . 14 VAL HA 1 1
9 12224 1 1 14 VAL HB H -10.089 0.676 1.472 1.00 . A A . 14 VAL HB 1 1
9 12225 1 1 14 VAL HG11 H -11.662 -1.252 3.155 1.00 . A A . 14 VAL HG11 1 1
9 12226 1 1 14 VAL HG12 H -11.272 -1.436 1.445 1.00 . A A . 14 VAL HG12 1 1
9 12227 1 1 14 VAL HG13 H -12.332 -0.127 1.973 1.00 . A A . 14 VAL HG13 1 1
9 12228 1 1 14 VAL HG21 H -11.404 1.825 3.187 1.00 . A A . 14 VAL HG21 1 1
9 12229 1 1 14 VAL HG22 H -9.666 1.924 3.517 1.00 . A A . 14 VAL HG22 1 1
9 12230 1 1 14 VAL HG23 H -10.683 0.797 4.427 1.00 . A A . 14 VAL HG23 1 1
9 12231 1 1 14 VAL N N -9.226 -1.759 3.672 1.00 . A A . 14 VAL N 1 1
9 12232 1 1 14 VAL O O -7.128 0.837 2.616 1.00 . A A . 14 VAL O 1 1
9 12233 1 1 15 THR C C -5.601 0.713 5.311 1.00 . A A . 15 THR C 1 1
9 12234 1 1 15 THR CA C -7.020 1.269 5.344 1.00 . A A . 15 THR CA 1 1
9 12235 1 1 15 THR CB C -7.449 1.500 6.796 1.00 . A A . 15 THR CB 1 1
9 12236 1 1 15 THR CG2 C -6.434 2.373 7.502 1.00 . A A . 15 THR CG2 1 1
9 12237 1 1 15 THR H H -8.588 -0.132 5.178 1.00 . A A . 15 THR H 1 1
9 12238 1 1 15 THR HA H -7.030 2.222 4.836 1.00 . A A . 15 THR HA 1 1
9 12239 1 1 15 THR HB H -7.498 0.545 7.300 1.00 . A A . 15 THR HB 1 1
9 12240 1 1 15 THR HG1 H -9.426 1.429 6.760 1.00 . A A . 15 THR HG1 1 1
9 12241 1 1 15 THR HG21 H -6.150 3.186 6.845 1.00 . A A . 15 THR HG21 1 1
9 12242 1 1 15 THR HG22 H -5.561 1.778 7.743 1.00 . A A . 15 THR HG22 1 1
9 12243 1 1 15 THR HG23 H -6.862 2.770 8.409 1.00 . A A . 15 THR HG23 1 1
9 12244 1 1 15 THR N N -7.942 0.391 4.656 1.00 . A A . 15 THR N 1 1
9 12245 1 1 15 THR O O -4.643 1.440 5.040 1.00 . A A . 15 THR O 1 1
9 12246 1 1 15 THR OG1 O -8.745 2.115 6.833 1.00 . A A . 15 THR OG1 1 1
9 12247 1 1 16 GLU C C -3.677 -1.202 4.054 1.00 . A A . 16 GLU C 1 1
9 12248 1 1 16 GLU CA C -4.159 -1.212 5.495 1.00 . A A . 16 GLU CA 1 1
9 12249 1 1 16 GLU CB C -4.208 -2.629 6.057 1.00 . A A . 16 GLU CB 1 1
9 12250 1 1 16 GLU CD C -4.410 -4.049 8.142 1.00 . A A . 16 GLU CD 1 1
9 12251 1 1 16 GLU CG C -4.300 -2.650 7.574 1.00 . A A . 16 GLU CG 1 1
9 12252 1 1 16 GLU H H -6.241 -1.101 5.869 1.00 . A A . 16 GLU H 1 1
9 12253 1 1 16 GLU HA H -3.468 -0.629 6.087 1.00 . A A . 16 GLU HA 1 1
9 12254 1 1 16 GLU HB2 H -5.070 -3.139 5.652 1.00 . A A . 16 GLU HB2 1 1
9 12255 1 1 16 GLU HB3 H -3.311 -3.157 5.762 1.00 . A A . 16 GLU HB3 1 1
9 12256 1 1 16 GLU HG2 H -3.411 -2.190 7.976 1.00 . A A . 16 GLU HG2 1 1
9 12257 1 1 16 GLU HG3 H -5.168 -2.075 7.878 1.00 . A A . 16 GLU HG3 1 1
9 12258 1 1 16 GLU N N -5.458 -0.573 5.590 1.00 . A A . 16 GLU N 1 1
9 12259 1 1 16 GLU O O -2.484 -1.107 3.799 1.00 . A A . 16 GLU O 1 1
9 12260 1 1 16 GLU OE1 O -3.475 -4.854 7.936 1.00 . A A . 16 GLU OE1 1 1
9 12261 1 1 16 GLU OE2 O -5.417 -4.348 8.821 1.00 . A A . 16 GLU OE2 1 1
9 12262 1 1 17 ASN C C -3.619 0.196 1.415 1.00 . A A . 17 ASN C 1 1
9 12263 1 1 17 ASN CA C -4.324 -1.129 1.700 1.00 . A A . 17 ASN CA 1 1
9 12264 1 1 17 ASN CB C -5.621 -1.234 0.887 1.00 . A A . 17 ASN CB 1 1
9 12265 1 1 17 ASN CG C -5.430 -1.012 -0.604 1.00 . A A . 17 ASN CG 1 1
9 12266 1 1 17 ASN H H -5.551 -1.413 3.402 1.00 . A A . 17 ASN H 1 1
9 12267 1 1 17 ASN HA H -3.668 -1.939 1.423 1.00 . A A . 17 ASN HA 1 1
9 12268 1 1 17 ASN HB2 H -6.042 -2.217 1.029 1.00 . A A . 17 ASN HB2 1 1
9 12269 1 1 17 ASN HB3 H -6.321 -0.496 1.252 1.00 . A A . 17 ASN HB3 1 1
9 12270 1 1 17 ASN HD21 H -3.582 -1.729 -0.528 1.00 . A A . 17 ASN HD21 1 1
9 12271 1 1 17 ASN HD22 H -4.119 -1.195 -2.081 1.00 . A A . 17 ASN HD22 1 1
9 12272 1 1 17 ASN N N -4.621 -1.259 3.124 1.00 . A A . 17 ASN N 1 1
9 12273 1 1 17 ASN ND2 N -4.262 -1.350 -1.123 1.00 . A A . 17 ASN ND2 1 1
9 12274 1 1 17 ASN O O -2.647 0.238 0.658 1.00 . A A . 17 ASN O 1 1
9 12275 1 1 17 ASN OD1 O -6.341 -0.545 -1.290 1.00 . A A . 17 ASN OD1 1 1
9 12276 1 1 18 GLU C C -2.063 2.562 2.339 1.00 . A A . 18 GLU C 1 1
9 12277 1 1 18 GLU CA C -3.510 2.588 1.876 1.00 . A A . 18 GLU CA 1 1
9 12278 1 1 18 GLU CB C -4.283 3.609 2.720 1.00 . A A . 18 GLU CB 1 1
9 12279 1 1 18 GLU CD C -6.356 3.647 1.280 1.00 . A A . 18 GLU CD 1 1
9 12280 1 1 18 GLU CG C -5.793 3.437 2.671 1.00 . A A . 18 GLU CG 1 1
9 12281 1 1 18 GLU H H -4.864 1.167 2.653 1.00 . A A . 18 GLU H 1 1
9 12282 1 1 18 GLU HA H -3.557 2.862 0.833 1.00 . A A . 18 GLU HA 1 1
9 12283 1 1 18 GLU HB2 H -3.966 3.518 3.749 1.00 . A A . 18 GLU HB2 1 1
9 12284 1 1 18 GLU HB3 H -4.043 4.597 2.369 1.00 . A A . 18 GLU HB3 1 1
9 12285 1 1 18 GLU HG2 H -6.035 2.437 3.007 1.00 . A A . 18 GLU HG2 1 1
9 12286 1 1 18 GLU HG3 H -6.253 4.145 3.340 1.00 . A A . 18 GLU HG3 1 1
9 12287 1 1 18 GLU N N -4.096 1.267 2.046 1.00 . A A . 18 GLU N 1 1
9 12288 1 1 18 GLU O O -1.157 3.072 1.678 1.00 . A A . 18 GLU O 1 1
9 12289 1 1 18 GLU OE1 O -6.296 2.717 0.455 1.00 . A A . 18 GLU OE1 1 1
9 12290 1 1 18 GLU OE2 O -6.868 4.754 1.003 1.00 . A A . 18 GLU OE2 1 1
9 12291 1 1 19 GLN C C 0.390 0.939 3.466 1.00 . A A . 19 GLN C 1 1
9 12292 1 1 19 GLN CA C -0.602 1.864 4.166 1.00 . A A . 19 GLN CA 1 1
9 12293 1 1 19 GLN CB C -0.844 1.394 5.590 1.00 . A A . 19 GLN CB 1 1
9 12294 1 1 19 GLN CD C -2.085 1.811 7.745 1.00 . A A . 19 GLN CD 1 1
9 12295 1 1 19 GLN CG C -1.813 2.288 6.337 1.00 . A A . 19 GLN CG 1 1
9 12296 1 1 19 GLN H H -2.665 1.518 3.910 1.00 . A A . 19 GLN H 1 1
9 12297 1 1 19 GLN HA H -0.187 2.859 4.197 1.00 . A A . 19 GLN HA 1 1
9 12298 1 1 19 GLN HB2 H -1.249 0.392 5.566 1.00 . A A . 19 GLN HB2 1 1
9 12299 1 1 19 GLN HB3 H 0.091 1.384 6.118 1.00 . A A . 19 GLN HB3 1 1
9 12300 1 1 19 GLN HE21 H -3.683 0.818 7.121 1.00 . A A . 19 GLN HE21 1 1
9 12301 1 1 19 GLN HE22 H -3.337 0.702 8.812 1.00 . A A . 19 GLN HE22 1 1
9 12302 1 1 19 GLN HG2 H -1.398 3.280 6.382 1.00 . A A . 19 GLN HG2 1 1
9 12303 1 1 19 GLN HG3 H -2.749 2.312 5.790 1.00 . A A . 19 GLN HG3 1 1
9 12304 1 1 19 GLN N N -1.884 1.936 3.486 1.00 . A A . 19 GLN N 1 1
9 12305 1 1 19 GLN NE2 N -3.140 1.034 7.909 1.00 . A A . 19 GLN NE2 1 1
9 12306 1 1 19 GLN O O 1.554 1.286 3.315 1.00 . A A . 19 GLN O 1 1
9 12307 1 1 19 GLN OE1 O -1.366 2.161 8.682 1.00 . A A . 19 GLN OE1 1 1
9 12308 1 1 20 LEU C C 1.550 -0.601 1.228 1.00 . A A . 20 LEU C 1 1
9 12309 1 1 20 LEU CA C 0.785 -1.225 2.389 1.00 . A A . 20 LEU CA 1 1
9 12310 1 1 20 LEU CB C -0.055 -2.392 1.868 1.00 . A A . 20 LEU CB 1 1
9 12311 1 1 20 LEU CD1 C -1.672 -4.251 2.297 1.00 . A A . 20 LEU CD1 1 1
9 12312 1 1 20 LEU CD2 C 0.308 -3.956 3.787 1.00 . A A . 20 LEU CD2 1 1
9 12313 1 1 20 LEU CG C -0.732 -3.246 2.938 1.00 . A A . 20 LEU CG 1 1
9 12314 1 1 20 LEU H H -1.009 -0.464 3.238 1.00 . A A . 20 LEU H 1 1
9 12315 1 1 20 LEU HA H 1.495 -1.597 3.112 1.00 . A A . 20 LEU HA 1 1
9 12316 1 1 20 LEU HB2 H -0.821 -1.991 1.220 1.00 . A A . 20 LEU HB2 1 1
9 12317 1 1 20 LEU HB3 H 0.586 -3.033 1.282 1.00 . A A . 20 LEU HB3 1 1
9 12318 1 1 20 LEU HD11 H -1.111 -4.901 1.641 1.00 . A A . 20 LEU HD11 1 1
9 12319 1 1 20 LEU HD12 H -2.423 -3.727 1.727 1.00 . A A . 20 LEU HD12 1 1
9 12320 1 1 20 LEU HD13 H -2.149 -4.841 3.065 1.00 . A A . 20 LEU HD13 1 1
9 12321 1 1 20 LEU HD21 H -0.187 -4.540 4.549 1.00 . A A . 20 LEU HD21 1 1
9 12322 1 1 20 LEU HD22 H 0.949 -3.224 4.253 1.00 . A A . 20 LEU HD22 1 1
9 12323 1 1 20 LEU HD23 H 0.900 -4.607 3.160 1.00 . A A . 20 LEU HD23 1 1
9 12324 1 1 20 LEU HG H -1.316 -2.607 3.586 1.00 . A A . 20 LEU HG 1 1
9 12325 1 1 20 LEU N N -0.068 -0.239 3.063 1.00 . A A . 20 LEU N 1 1
9 12326 1 1 20 LEU O O 2.770 -0.731 1.133 1.00 . A A . 20 LEU O 1 1
9 12327 1 1 21 GLN C C 2.429 1.793 -0.365 1.00 . A A . 21 GLN C 1 1
9 12328 1 1 21 GLN CA C 1.408 0.745 -0.799 1.00 . A A . 21 GLN CA 1 1
9 12329 1 1 21 GLN CB C 0.310 1.401 -1.628 1.00 . A A . 21 GLN CB 1 1
9 12330 1 1 21 GLN CD C -1.840 1.120 -2.912 1.00 . A A . 21 GLN CD 1 1
9 12331 1 1 21 GLN CG C -0.674 0.417 -2.244 1.00 . A A . 21 GLN CG 1 1
9 12332 1 1 21 GLN H H -0.150 0.135 0.497 1.00 . A A . 21 GLN H 1 1
9 12333 1 1 21 GLN HA H 1.908 -0.001 -1.401 1.00 . A A . 21 GLN HA 1 1
9 12334 1 1 21 GLN HB2 H -0.245 2.078 -0.994 1.00 . A A . 21 GLN HB2 1 1
9 12335 1 1 21 GLN HB3 H 0.766 1.967 -2.425 1.00 . A A . 21 GLN HB3 1 1
9 12336 1 1 21 GLN HE21 H -0.688 2.682 -3.336 1.00 . A A . 21 GLN HE21 1 1
9 12337 1 1 21 GLN HE22 H -2.334 2.798 -3.847 1.00 . A A . 21 GLN HE22 1 1
9 12338 1 1 21 GLN HG2 H -0.155 -0.176 -2.986 1.00 . A A . 21 GLN HG2 1 1
9 12339 1 1 21 GLN HG3 H -1.057 -0.236 -1.470 1.00 . A A . 21 GLN HG3 1 1
9 12340 1 1 21 GLN N N 0.819 0.080 0.358 1.00 . A A . 21 GLN N 1 1
9 12341 1 1 21 GLN NE2 N -1.596 2.319 -3.417 1.00 . A A . 21 GLN NE2 1 1
9 12342 1 1 21 GLN O O 3.474 1.963 -0.998 1.00 . A A . 21 GLN O 1 1
9 12343 1 1 21 GLN OE1 O -2.952 0.593 -2.971 1.00 . A A . 21 GLN OE1 1 1
9 12344 1 1 22 ARG C C 4.271 2.809 1.812 1.00 . A A . 22 ARG C 1 1
9 12345 1 1 22 ARG CA C 3.012 3.473 1.280 1.00 . A A . 22 ARG CA 1 1
9 12346 1 1 22 ARG CB C 2.309 4.222 2.401 1.00 . A A . 22 ARG CB 1 1
9 12347 1 1 22 ARG CD C 0.609 5.919 3.097 1.00 . A A . 22 ARG CD 1 1
9 12348 1 1 22 ARG CG C 1.241 5.189 1.926 1.00 . A A . 22 ARG CG 1 1
9 12349 1 1 22 ARG CZ C 1.410 7.068 5.128 1.00 . A A . 22 ARG CZ 1 1
9 12350 1 1 22 ARG H H 1.265 2.335 1.166 1.00 . A A . 22 ARG H 1 1
9 12351 1 1 22 ARG HA H 3.279 4.168 0.500 1.00 . A A . 22 ARG HA 1 1
9 12352 1 1 22 ARG HB2 H 1.840 3.504 3.058 1.00 . A A . 22 ARG HB2 1 1
9 12353 1 1 22 ARG HB3 H 3.039 4.770 2.953 1.00 . A A . 22 ARG HB3 1 1
9 12354 1 1 22 ARG HD2 H -0.123 6.617 2.719 1.00 . A A . 22 ARG HD2 1 1
9 12355 1 1 22 ARG HD3 H 0.121 5.195 3.734 1.00 . A A . 22 ARG HD3 1 1
9 12356 1 1 22 ARG HE H 2.467 6.832 3.448 1.00 . A A . 22 ARG HE 1 1
9 12357 1 1 22 ARG HG2 H 1.692 5.913 1.262 1.00 . A A . 22 ARG HG2 1 1
9 12358 1 1 22 ARG HG3 H 0.477 4.637 1.398 1.00 . A A . 22 ARG HG3 1 1
9 12359 1 1 22 ARG HH11 H -0.495 6.388 5.254 1.00 . A A . 22 ARG HH11 1 1
9 12360 1 1 22 ARG HH12 H 0.105 7.180 6.676 1.00 . A A . 22 ARG HH12 1 1
9 12361 1 1 22 ARG HH21 H 3.258 7.878 5.304 1.00 . A A . 22 ARG HH21 1 1
9 12362 1 1 22 ARG HH22 H 2.247 8.024 6.707 1.00 . A A . 22 ARG HH22 1 1
9 12363 1 1 22 ARG N N 2.118 2.490 0.721 1.00 . A A . 22 ARG N 1 1
9 12364 1 1 22 ARG NE N 1.602 6.649 3.880 1.00 . A A . 22 ARG NE 1 1
9 12365 1 1 22 ARG NH1 N 0.247 6.862 5.735 1.00 . A A . 22 ARG NH1 1 1
9 12366 1 1 22 ARG NH2 N 2.381 7.710 5.764 1.00 . A A . 22 ARG NH2 1 1
9 12367 1 1 22 ARG O O 5.381 3.281 1.567 1.00 . A A . 22 ARG O 1 1
9 12368 1 1 23 LEU C C 6.121 0.485 1.953 1.00 . A A . 23 LEU C 1 1
9 12369 1 1 23 LEU CA C 5.225 0.967 3.068 1.00 . A A . 23 LEU CA 1 1
9 12370 1 1 23 LEU CB C 4.794 -0.217 3.940 1.00 . A A . 23 LEU CB 1 1
9 12371 1 1 23 LEU CD1 C 6.031 0.406 6.035 1.00 . A A . 23 LEU CD1 1 1
9 12372 1 1 23 LEU CD2 C 3.682 1.198 5.707 1.00 . A A . 23 LEU CD2 1 1
9 12373 1 1 23 LEU CG C 4.670 0.070 5.443 1.00 . A A . 23 LEU CG 1 1
9 12374 1 1 23 LEU H H 3.181 1.380 2.701 1.00 . A A . 23 LEU H 1 1
9 12375 1 1 23 LEU HA H 5.792 1.656 3.672 1.00 . A A . 23 LEU HA 1 1
9 12376 1 1 23 LEU HB2 H 3.838 -0.572 3.582 1.00 . A A . 23 LEU HB2 1 1
9 12377 1 1 23 LEU HB3 H 5.525 -1.008 3.814 1.00 . A A . 23 LEU HB3 1 1
9 12378 1 1 23 LEU HD11 H 5.939 0.522 7.105 1.00 . A A . 23 LEU HD11 1 1
9 12379 1 1 23 LEU HD12 H 6.396 1.327 5.605 1.00 . A A . 23 LEU HD12 1 1
9 12380 1 1 23 LEU HD13 H 6.727 -0.392 5.818 1.00 . A A . 23 LEU HD13 1 1
9 12381 1 1 23 LEU HD21 H 4.016 2.096 5.206 1.00 . A A . 23 LEU HD21 1 1
9 12382 1 1 23 LEU HD22 H 3.620 1.383 6.770 1.00 . A A . 23 LEU HD22 1 1
9 12383 1 1 23 LEU HD23 H 2.707 0.919 5.333 1.00 . A A . 23 LEU HD23 1 1
9 12384 1 1 23 LEU HG H 4.303 -0.817 5.938 1.00 . A A . 23 LEU HG 1 1
9 12385 1 1 23 LEU N N 4.095 1.703 2.530 1.00 . A A . 23 LEU N 1 1
9 12386 1 1 23 LEU O O 7.315 0.702 2.015 1.00 . A A . 23 LEU O 1 1
9 12387 1 1 24 ILE C C 7.224 0.543 -0.735 1.00 . A A . 24 ILE C 1 1
9 12388 1 1 24 ILE CA C 6.325 -0.581 -0.231 1.00 . A A . 24 ILE CA 1 1
9 12389 1 1 24 ILE CB C 5.399 -1.037 -1.372 1.00 . A A . 24 ILE CB 1 1
9 12390 1 1 24 ILE CD1 C 3.424 -2.573 -1.770 1.00 . A A . 24 ILE CD1 1 1
9 12391 1 1 24 ILE CG1 C 4.670 -2.315 -0.965 1.00 . A A . 24 ILE CG1 1 1
9 12392 1 1 24 ILE CG2 C 6.186 -1.250 -2.659 1.00 . A A . 24 ILE CG2 1 1
9 12393 1 1 24 ILE H H 4.574 -0.318 0.942 1.00 . A A . 24 ILE H 1 1
9 12394 1 1 24 ILE HA H 6.936 -1.422 0.074 1.00 . A A . 24 ILE HA 1 1
9 12395 1 1 24 ILE HB H 4.672 -0.258 -1.548 1.00 . A A . 24 ILE HB 1 1
9 12396 1 1 24 ILE HD11 H 3.668 -2.588 -2.821 1.00 . A A . 24 ILE HD11 1 1
9 12397 1 1 24 ILE HD12 H 2.710 -1.789 -1.573 1.00 . A A . 24 ILE HD12 1 1
9 12398 1 1 24 ILE HD13 H 3.002 -3.525 -1.483 1.00 . A A . 24 ILE HD13 1 1
9 12399 1 1 24 ILE HG12 H 5.332 -3.159 -1.098 1.00 . A A . 24 ILE HG12 1 1
9 12400 1 1 24 ILE HG13 H 4.385 -2.243 0.074 1.00 . A A . 24 ILE HG13 1 1
9 12401 1 1 24 ILE HG21 H 6.811 -2.124 -2.558 1.00 . A A . 24 ILE HG21 1 1
9 12402 1 1 24 ILE HG22 H 6.810 -0.382 -2.845 1.00 . A A . 24 ILE HG22 1 1
9 12403 1 1 24 ILE HG23 H 5.500 -1.385 -3.481 1.00 . A A . 24 ILE HG23 1 1
9 12404 1 1 24 ILE N N 5.548 -0.142 0.925 1.00 . A A . 24 ILE N 1 1
9 12405 1 1 24 ILE O O 8.386 0.322 -1.072 1.00 . A A . 24 ILE O 1 1
9 12406 1 1 25 THR C C 8.537 3.263 -0.223 1.00 . A A . 25 THR C 1 1
9 12407 1 1 25 THR CA C 7.407 2.922 -1.190 1.00 . A A . 25 THR CA 1 1
9 12408 1 1 25 THR CB C 6.448 4.120 -1.316 1.00 . A A . 25 THR CB 1 1
9 12409 1 1 25 THR CG2 C 7.206 5.395 -1.635 1.00 . A A . 25 THR CG2 1 1
9 12410 1 1 25 THR H H 5.764 1.857 -0.405 1.00 . A A . 25 THR H 1 1
9 12411 1 1 25 THR HA H 7.829 2.711 -2.166 1.00 . A A . 25 THR HA 1 1
9 12412 1 1 25 THR HB H 5.943 4.251 -0.368 1.00 . A A . 25 THR HB 1 1
9 12413 1 1 25 THR HG1 H 4.771 3.294 -1.963 1.00 . A A . 25 THR HG1 1 1
9 12414 1 1 25 THR HG21 H 7.729 5.278 -2.572 1.00 . A A . 25 THR HG21 1 1
9 12415 1 1 25 THR HG22 H 7.917 5.589 -0.844 1.00 . A A . 25 THR HG22 1 1
9 12416 1 1 25 THR HG23 H 6.512 6.218 -1.707 1.00 . A A . 25 THR HG23 1 1
9 12417 1 1 25 THR N N 6.681 1.749 -0.740 1.00 . A A . 25 THR N 1 1
9 12418 1 1 25 THR O O 9.671 3.503 -0.635 1.00 . A A . 25 THR O 1 1
9 12419 1 1 25 THR OG1 O 5.466 3.858 -2.328 1.00 . A A . 25 THR OG1 1 1
9 12420 1 1 26 GLN C C 10.270 2.465 2.140 1.00 . A A . 26 GLN C 1 1
9 12421 1 1 26 GLN CA C 9.179 3.539 2.113 1.00 . A A . 26 GLN CA 1 1
9 12422 1 1 26 GLN CB C 8.460 3.606 3.457 1.00 . A A . 26 GLN CB 1 1
9 12423 1 1 26 GLN CD C 6.649 4.725 4.826 1.00 . A A . 26 GLN CD 1 1
9 12424 1 1 26 GLN CG C 7.431 4.725 3.530 1.00 . A A . 26 GLN CG 1 1
9 12425 1 1 26 GLN H H 7.270 3.152 1.309 1.00 . A A . 26 GLN H 1 1
9 12426 1 1 26 GLN HA H 9.638 4.495 1.915 1.00 . A A . 26 GLN HA 1 1
9 12427 1 1 26 GLN HB2 H 7.956 2.668 3.632 1.00 . A A . 26 GLN HB2 1 1
9 12428 1 1 26 GLN HB3 H 9.187 3.765 4.234 1.00 . A A . 26 GLN HB3 1 1
9 12429 1 1 26 GLN HE21 H 6.429 6.694 4.725 1.00 . A A . 26 GLN HE21 1 1
9 12430 1 1 26 GLN HE22 H 5.713 5.925 6.097 1.00 . A A . 26 GLN HE22 1 1
9 12431 1 1 26 GLN HG2 H 7.939 5.672 3.436 1.00 . A A . 26 GLN HG2 1 1
9 12432 1 1 26 GLN HG3 H 6.737 4.608 2.709 1.00 . A A . 26 GLN HG3 1 1
9 12433 1 1 26 GLN N N 8.208 3.287 1.060 1.00 . A A . 26 GLN N 1 1
9 12434 1 1 26 GLN NE2 N 6.221 5.899 5.259 1.00 . A A . 26 GLN NE2 1 1
9 12435 1 1 26 GLN O O 11.443 2.772 2.354 1.00 . A A . 26 GLN O 1 1
9 12436 1 1 26 GLN OE1 O 6.429 3.680 5.434 1.00 . A A . 26 GLN OE1 1 1
9 12437 1 1 27 LYS C C 11.752 0.371 0.639 1.00 . A A . 27 LYS C 1 1
9 12438 1 1 27 LYS CA C 10.840 0.115 1.825 1.00 . A A . 27 LYS CA 1 1
9 12439 1 1 27 LYS CB C 10.150 -1.244 1.630 1.00 . A A . 27 LYS CB 1 1
9 12440 1 1 27 LYS CD C 9.354 -1.514 4.026 1.00 . A A . 27 LYS CD 1 1
9 12441 1 1 27 LYS CE C 10.308 -2.653 4.355 1.00 . A A . 27 LYS CE 1 1
9 12442 1 1 27 LYS CG C 8.972 -1.516 2.556 1.00 . A A . 27 LYS CG 1 1
9 12443 1 1 27 LYS H H 8.922 1.018 1.816 1.00 . A A . 27 LYS H 1 1
9 12444 1 1 27 LYS HA H 11.425 0.098 2.730 1.00 . A A . 27 LYS HA 1 1
9 12445 1 1 27 LYS HB2 H 9.791 -1.302 0.615 1.00 . A A . 27 LYS HB2 1 1
9 12446 1 1 27 LYS HB3 H 10.881 -2.024 1.782 1.00 . A A . 27 LYS HB3 1 1
9 12447 1 1 27 LYS HD2 H 9.828 -0.575 4.266 1.00 . A A . 27 LYS HD2 1 1
9 12448 1 1 27 LYS HD3 H 8.452 -1.626 4.616 1.00 . A A . 27 LYS HD3 1 1
9 12449 1 1 27 LYS HE2 H 9.857 -3.584 4.045 1.00 . A A . 27 LYS HE2 1 1
9 12450 1 1 27 LYS HE3 H 11.230 -2.501 3.811 1.00 . A A . 27 LYS HE3 1 1
9 12451 1 1 27 LYS HG2 H 8.227 -0.753 2.397 1.00 . A A . 27 LYS HG2 1 1
9 12452 1 1 27 LYS HG3 H 8.552 -2.481 2.306 1.00 . A A . 27 LYS HG3 1 1
9 12453 1 1 27 LYS HZ1 H 11.049 -3.649 6.030 1.00 . A A . 27 LYS HZ1 1 1
9 12454 1 1 27 LYS HZ2 H 9.744 -2.621 6.363 1.00 . A A . 27 LYS HZ2 1 1
9 12455 1 1 27 LYS HZ3 H 11.275 -1.969 6.071 1.00 . A A . 27 LYS HZ3 1 1
9 12456 1 1 27 LYS N N 9.880 1.210 1.917 1.00 . A A . 27 LYS N 1 1
9 12457 1 1 27 LYS NZ N 10.613 -2.725 5.806 1.00 . A A . 27 LYS NZ 1 1
9 12458 1 1 27 LYS O O 12.968 0.376 0.769 1.00 . A A . 27 LYS O 1 1
9 12459 1 1 28 GLU C C 12.766 2.115 -1.579 1.00 . A A . 28 GLU C 1 1
9 12460 1 1 28 GLU CA C 11.833 0.915 -1.746 1.00 . A A . 28 GLU CA 1 1
9 12461 1 1 28 GLU CB C 10.798 1.167 -2.844 1.00 . A A . 28 GLU CB 1 1
9 12462 1 1 28 GLU CD C 11.411 -0.533 -4.598 1.00 . A A . 28 GLU CD 1 1
9 12463 1 1 28 GLU CG C 10.389 -0.097 -3.571 1.00 . A A . 28 GLU CG 1 1
9 12464 1 1 28 GLU H H 10.147 0.537 -0.542 1.00 . A A . 28 GLU H 1 1
9 12465 1 1 28 GLU HA H 12.425 0.055 -2.019 1.00 . A A . 28 GLU HA 1 1
9 12466 1 1 28 GLU HB2 H 9.908 1.589 -2.393 1.00 . A A . 28 GLU HB2 1 1
9 12467 1 1 28 GLU HB3 H 11.194 1.866 -3.562 1.00 . A A . 28 GLU HB3 1 1
9 12468 1 1 28 GLU HG2 H 10.275 -0.889 -2.845 1.00 . A A . 28 GLU HG2 1 1
9 12469 1 1 28 GLU HG3 H 9.447 0.076 -4.062 1.00 . A A . 28 GLU HG3 1 1
9 12470 1 1 28 GLU N N 11.130 0.597 -0.514 1.00 . A A . 28 GLU N 1 1
9 12471 1 1 28 GLU O O 13.870 2.131 -2.129 1.00 . A A . 28 GLU O 1 1
9 12472 1 1 28 GLU OE1 O 11.137 -0.400 -5.810 1.00 . A A . 28 GLU OE1 1 1
9 12473 1 1 28 GLU OE2 O 12.494 -1.007 -4.205 1.00 . A A . 28 GLU OE2 1 1
9 12474 1 1 29 GLU C C 14.374 3.835 0.290 1.00 . A A . 29 GLU C 1 1
9 12475 1 1 29 GLU CA C 13.155 4.264 -0.510 1.00 . A A . 29 GLU CA 1 1
9 12476 1 1 29 GLU CB C 12.364 5.303 0.287 1.00 . A A . 29 GLU CB 1 1
9 12477 1 1 29 GLU CD C 12.412 7.511 1.516 1.00 . A A . 29 GLU CD 1 1
9 12478 1 1 29 GLU CG C 13.201 6.501 0.715 1.00 . A A . 29 GLU CG 1 1
9 12479 1 1 29 GLU H H 11.412 3.062 -0.454 1.00 . A A . 29 GLU H 1 1
9 12480 1 1 29 GLU HA H 13.480 4.701 -1.442 1.00 . A A . 29 GLU HA 1 1
9 12481 1 1 29 GLU HB2 H 11.546 5.658 -0.319 1.00 . A A . 29 GLU HB2 1 1
9 12482 1 1 29 GLU HB3 H 11.967 4.834 1.174 1.00 . A A . 29 GLU HB3 1 1
9 12483 1 1 29 GLU HG2 H 14.022 6.150 1.321 1.00 . A A . 29 GLU HG2 1 1
9 12484 1 1 29 GLU HG3 H 13.588 6.985 -0.168 1.00 . A A . 29 GLU HG3 1 1
9 12485 1 1 29 GLU N N 12.325 3.107 -0.816 1.00 . A A . 29 GLU N 1 1
9 12486 1 1 29 GLU O O 15.512 4.102 -0.096 1.00 . A A . 29 GLU O 1 1
9 12487 1 1 29 GLU OE1 O 11.843 8.440 0.909 1.00 . A A . 29 GLU OE1 1 1
9 12488 1 1 29 GLU OE2 O 12.355 7.384 2.757 1.00 . A A . 29 GLU OE2 1 1
9 12489 1 1 30 LYS C C 16.146 1.780 1.517 1.00 . A A . 30 LYS C 1 1
9 12490 1 1 30 LYS CA C 15.188 2.691 2.269 1.00 . A A . 30 LYS CA 1 1
9 12491 1 1 30 LYS CB C 14.623 1.974 3.494 1.00 . A A . 30 LYS CB 1 1
9 12492 1 1 30 LYS CD C 16.461 2.728 5.054 1.00 . A A . 30 LYS CD 1 1
9 12493 1 1 30 LYS CE C 15.578 3.619 5.916 1.00 . A A . 30 LYS CE 1 1
9 12494 1 1 30 LYS CG C 15.696 1.541 4.483 1.00 . A A . 30 LYS CG 1 1
9 12495 1 1 30 LYS H H 13.186 2.962 1.639 1.00 . A A . 30 LYS H 1 1
9 12496 1 1 30 LYS HA H 15.738 3.554 2.597 1.00 . A A . 30 LYS HA 1 1
9 12497 1 1 30 LYS HB2 H 13.937 2.634 4.000 1.00 . A A . 30 LYS HB2 1 1
9 12498 1 1 30 LYS HB3 H 14.088 1.094 3.167 1.00 . A A . 30 LYS HB3 1 1
9 12499 1 1 30 LYS HD2 H 17.275 2.357 5.657 1.00 . A A . 30 LYS HD2 1 1
9 12500 1 1 30 LYS HD3 H 16.859 3.312 4.237 1.00 . A A . 30 LYS HD3 1 1
9 12501 1 1 30 LYS HE2 H 16.140 4.495 6.199 1.00 . A A . 30 LYS HE2 1 1
9 12502 1 1 30 LYS HE3 H 14.718 3.916 5.336 1.00 . A A . 30 LYS HE3 1 1
9 12503 1 1 30 LYS HG2 H 15.232 1.003 5.292 1.00 . A A . 30 LYS HG2 1 1
9 12504 1 1 30 LYS HG3 H 16.391 0.896 3.969 1.00 . A A . 30 LYS HG3 1 1
9 12505 1 1 30 LYS HZ1 H 14.619 2.049 6.905 1.00 . A A . 30 LYS HZ1 1 1
9 12506 1 1 30 LYS HZ2 H 14.463 3.543 7.677 1.00 . A A . 30 LYS HZ2 1 1
9 12507 1 1 30 LYS HZ3 H 15.926 2.700 7.758 1.00 . A A . 30 LYS HZ3 1 1
9 12508 1 1 30 LYS N N 14.121 3.153 1.399 1.00 . A A . 30 LYS N 1 1
9 12509 1 1 30 LYS NZ N 15.114 2.928 7.149 1.00 . A A . 30 LYS NZ 1 1
9 12510 1 1 30 LYS O O 17.353 1.932 1.635 1.00 . A A . 30 LYS O 1 1
9 12511 1 1 31 ILE C C 17.395 0.725 -0.938 1.00 . A A . 31 ILE C 1 1
9 12512 1 1 31 ILE CA C 16.415 -0.052 -0.066 1.00 . A A . 31 ILE CA 1 1
9 12513 1 1 31 ILE CB C 15.532 -0.961 -0.951 1.00 . A A . 31 ILE CB 1 1
9 12514 1 1 31 ILE CD1 C 13.698 -2.726 -0.832 1.00 . A A . 31 ILE CD1 1 1
9 12515 1 1 31 ILE CG1 C 14.725 -1.920 -0.071 1.00 . A A . 31 ILE CG1 1 1
9 12516 1 1 31 ILE CG2 C 16.377 -1.742 -1.953 1.00 . A A . 31 ILE CG2 1 1
9 12517 1 1 31 ILE H H 14.621 0.787 0.686 1.00 . A A . 31 ILE H 1 1
9 12518 1 1 31 ILE HA H 16.974 -0.679 0.614 1.00 . A A . 31 ILE HA 1 1
9 12519 1 1 31 ILE HB H 14.850 -0.334 -1.505 1.00 . A A . 31 ILE HB 1 1
9 12520 1 1 31 ILE HD11 H 13.185 -3.389 -0.151 1.00 . A A . 31 ILE HD11 1 1
9 12521 1 1 31 ILE HD12 H 14.192 -3.308 -1.597 1.00 . A A . 31 ILE HD12 1 1
9 12522 1 1 31 ILE HD13 H 12.984 -2.059 -1.291 1.00 . A A . 31 ILE HD13 1 1
9 12523 1 1 31 ILE HG12 H 15.400 -2.613 0.408 1.00 . A A . 31 ILE HG12 1 1
9 12524 1 1 31 ILE HG13 H 14.205 -1.349 0.686 1.00 . A A . 31 ILE HG13 1 1
9 12525 1 1 31 ILE HG21 H 16.959 -1.053 -2.549 1.00 . A A . 31 ILE HG21 1 1
9 12526 1 1 31 ILE HG22 H 15.730 -2.317 -2.599 1.00 . A A . 31 ILE HG22 1 1
9 12527 1 1 31 ILE HG23 H 17.040 -2.410 -1.425 1.00 . A A . 31 ILE HG23 1 1
9 12528 1 1 31 ILE N N 15.602 0.859 0.731 1.00 . A A . 31 ILE N 1 1
9 12529 1 1 31 ILE O O 18.552 0.334 -1.083 1.00 . A A . 31 ILE O 1 1
9 12530 1 1 32 ARG C C 18.963 3.227 -1.560 1.00 . A A . 32 ARG C 1 1
9 12531 1 1 32 ARG CA C 17.785 2.663 -2.343 1.00 . A A . 32 ARG CA 1 1
9 12532 1 1 32 ARG CB C 16.962 3.798 -2.980 1.00 . A A . 32 ARG CB 1 1
9 12533 1 1 32 ARG CD C 18.316 5.935 -2.972 1.00 . A A . 32 ARG CD 1 1
9 12534 1 1 32 ARG CG C 17.782 4.783 -3.812 1.00 . A A . 32 ARG CG 1 1
9 12535 1 1 32 ARG CZ C 19.892 7.817 -3.188 1.00 . A A . 32 ARG CZ 1 1
9 12536 1 1 32 ARG H H 16.030 2.147 -1.271 1.00 . A A . 32 ARG H 1 1
9 12537 1 1 32 ARG HA H 18.165 2.024 -3.128 1.00 . A A . 32 ARG HA 1 1
9 12538 1 1 32 ARG HB2 H 16.210 3.363 -3.621 1.00 . A A . 32 ARG HB2 1 1
9 12539 1 1 32 ARG HB3 H 16.470 4.351 -2.192 1.00 . A A . 32 ARG HB3 1 1
9 12540 1 1 32 ARG HD2 H 17.491 6.572 -2.692 1.00 . A A . 32 ARG HD2 1 1
9 12541 1 1 32 ARG HD3 H 18.776 5.531 -2.081 1.00 . A A . 32 ARG HD3 1 1
9 12542 1 1 32 ARG HE H 19.555 6.435 -4.598 1.00 . A A . 32 ARG HE 1 1
9 12543 1 1 32 ARG HG2 H 18.616 4.261 -4.246 1.00 . A A . 32 ARG HG2 1 1
9 12544 1 1 32 ARG HG3 H 17.156 5.182 -4.595 1.00 . A A . 32 ARG HG3 1 1
9 12545 1 1 32 ARG HH11 H 18.837 7.800 -1.460 1.00 . A A . 32 ARG HH11 1 1
9 12546 1 1 32 ARG HH12 H 19.988 9.087 -1.610 1.00 . A A . 32 ARG HH12 1 1
9 12547 1 1 32 ARG HH21 H 21.072 8.126 -4.802 1.00 . A A . 32 ARG HH21 1 1
9 12548 1 1 32 ARG HH22 H 21.260 9.276 -3.515 1.00 . A A . 32 ARG HH22 1 1
9 12549 1 1 32 ARG N N 16.944 1.848 -1.478 1.00 . A A . 32 ARG N 1 1
9 12550 1 1 32 ARG NE N 19.303 6.734 -3.693 1.00 . A A . 32 ARG NE 1 1
9 12551 1 1 32 ARG NH1 N 19.544 8.268 -1.991 1.00 . A A . 32 ARG NH1 1 1
9 12552 1 1 32 ARG NH2 N 20.815 8.457 -3.891 1.00 . A A . 32 ARG NH2 1 1
9 12553 1 1 32 ARG O O 20.122 3.044 -1.934 1.00 . A A . 32 ARG O 1 1
9 12554 1 1 33 VAL C C 20.531 3.615 1.107 1.00 . A A . 33 VAL C 1 1
9 12555 1 1 33 VAL CA C 19.673 4.595 0.313 1.00 . A A . 33 VAL CA 1 1
9 12556 1 1 33 VAL CB C 19.048 5.617 1.282 1.00 . A A . 33 VAL CB 1 1
9 12557 1 1 33 VAL CG1 C 20.032 6.737 1.558 1.00 . A A . 33 VAL CG1 1 1
9 12558 1 1 33 VAL CG2 C 17.743 6.173 0.732 1.00 . A A . 33 VAL CG2 1 1
9 12559 1 1 33 VAL H H 17.721 3.918 -0.159 1.00 . A A . 33 VAL H 1 1
9 12560 1 1 33 VAL HA H 20.307 5.130 -0.380 1.00 . A A . 33 VAL HA 1 1
9 12561 1 1 33 VAL HB H 18.837 5.115 2.215 1.00 . A A . 33 VAL HB 1 1
9 12562 1 1 33 VAL HG11 H 19.568 7.475 2.197 1.00 . A A . 33 VAL HG11 1 1
9 12563 1 1 33 VAL HG12 H 20.318 7.195 0.623 1.00 . A A . 33 VAL HG12 1 1
9 12564 1 1 33 VAL HG13 H 20.908 6.334 2.046 1.00 . A A . 33 VAL HG13 1 1
9 12565 1 1 33 VAL HG21 H 17.924 6.636 -0.227 1.00 . A A . 33 VAL HG21 1 1
9 12566 1 1 33 VAL HG22 H 17.347 6.906 1.417 1.00 . A A . 33 VAL HG22 1 1
9 12567 1 1 33 VAL HG23 H 17.031 5.368 0.614 1.00 . A A . 33 VAL HG23 1 1
9 12568 1 1 33 VAL N N 18.656 3.894 -0.459 1.00 . A A . 33 VAL N 1 1
9 12569 1 1 33 VAL O O 21.715 3.858 1.345 1.00 . A A . 33 VAL O 1 1
9 12570 1 1 34 LEU C C 21.745 0.865 1.463 1.00 . A A . 34 LEU C 1 1
9 12571 1 1 34 LEU CA C 20.621 1.491 2.283 1.00 . A A . 34 LEU CA 1 1
9 12572 1 1 34 LEU CB C 19.625 0.428 2.756 1.00 . A A . 34 LEU CB 1 1
9 12573 1 1 34 LEU CD1 C 20.532 0.302 5.090 1.00 . A A . 34 LEU CD1 1 1
9 12574 1 1 34 LEU CD2 C 19.010 -1.479 4.245 1.00 . A A . 34 LEU CD2 1 1
9 12575 1 1 34 LEU CG C 20.109 -0.499 3.870 1.00 . A A . 34 LEU CG 1 1
9 12576 1 1 34 LEU H H 18.986 2.360 1.263 1.00 . A A . 34 LEU H 1 1
9 12577 1 1 34 LEU HA H 21.049 1.978 3.144 1.00 . A A . 34 LEU HA 1 1
9 12578 1 1 34 LEU HB2 H 18.738 0.935 3.107 1.00 . A A . 34 LEU HB2 1 1
9 12579 1 1 34 LEU HB3 H 19.354 -0.180 1.907 1.00 . A A . 34 LEU HB3 1 1
9 12580 1 1 34 LEU HD11 H 20.823 -0.373 5.881 1.00 . A A . 34 LEU HD11 1 1
9 12581 1 1 34 LEU HD12 H 19.706 0.913 5.423 1.00 . A A . 34 LEU HD12 1 1
9 12582 1 1 34 LEU HD13 H 21.366 0.935 4.833 1.00 . A A . 34 LEU HD13 1 1
9 12583 1 1 34 LEU HD21 H 18.141 -0.931 4.579 1.00 . A A . 34 LEU HD21 1 1
9 12584 1 1 34 LEU HD22 H 19.356 -2.122 5.039 1.00 . A A . 34 LEU HD22 1 1
9 12585 1 1 34 LEU HD23 H 18.750 -2.076 3.385 1.00 . A A . 34 LEU HD23 1 1
9 12586 1 1 34 LEU HG H 20.961 -1.063 3.522 1.00 . A A . 34 LEU HG 1 1
9 12587 1 1 34 LEU N N 19.931 2.503 1.500 1.00 . A A . 34 LEU N 1 1
9 12588 1 1 34 LEU O O 22.814 0.563 1.996 1.00 . A A . 34 LEU O 1 1
9 12589 1 1 35 ARG C C 23.711 1.215 -0.751 1.00 . A A . 35 ARG C 1 1
9 12590 1 1 35 ARG CA C 22.544 0.240 -0.755 1.00 . A A . 35 ARG CA 1 1
9 12591 1 1 35 ARG CB C 22.012 0.115 -2.187 1.00 . A A . 35 ARG CB 1 1
9 12592 1 1 35 ARG CD C 20.513 -1.118 -3.786 1.00 . A A . 35 ARG CD 1 1
9 12593 1 1 35 ARG CG C 20.909 -0.910 -2.337 1.00 . A A . 35 ARG CG 1 1
9 12594 1 1 35 ARG CZ C 19.063 0.124 -5.348 1.00 . A A . 35 ARG CZ 1 1
9 12595 1 1 35 ARG H H 20.593 0.830 -0.184 1.00 . A A . 35 ARG H 1 1
9 12596 1 1 35 ARG HA H 22.892 -0.726 -0.421 1.00 . A A . 35 ARG HA 1 1
9 12597 1 1 35 ARG HB2 H 21.626 1.073 -2.499 1.00 . A A . 35 ARG HB2 1 1
9 12598 1 1 35 ARG HB3 H 22.827 -0.165 -2.838 1.00 . A A . 35 ARG HB3 1 1
9 12599 1 1 35 ARG HD2 H 21.370 -1.477 -4.333 1.00 . A A . 35 ARG HD2 1 1
9 12600 1 1 35 ARG HD3 H 19.732 -1.860 -3.816 1.00 . A A . 35 ARG HD3 1 1
9 12601 1 1 35 ARG HE H 20.447 0.955 -4.160 1.00 . A A . 35 ARG HE 1 1
9 12602 1 1 35 ARG HG2 H 21.251 -1.849 -1.935 1.00 . A A . 35 ARG HG2 1 1
9 12603 1 1 35 ARG HG3 H 20.044 -0.576 -1.783 1.00 . A A . 35 ARG HG3 1 1
9 12604 1 1 35 ARG HH11 H 18.734 -1.877 -5.293 1.00 . A A . 35 ARG HH11 1 1
9 12605 1 1 35 ARG HH12 H 17.738 -0.992 -6.400 1.00 . A A . 35 ARG HH12 1 1
9 12606 1 1 35 ARG HH21 H 19.143 2.127 -5.643 1.00 . A A . 35 ARG HH21 1 1
9 12607 1 1 35 ARG HH22 H 17.981 1.279 -6.612 1.00 . A A . 35 ARG HH22 1 1
9 12608 1 1 35 ARG N N 21.501 0.684 0.162 1.00 . A A . 35 ARG N 1 1
9 12609 1 1 35 ARG NE N 20.024 0.106 -4.423 1.00 . A A . 35 ARG NE 1 1
9 12610 1 1 35 ARG NH1 N 18.466 -1.005 -5.709 1.00 . A A . 35 ARG NH1 1 1
9 12611 1 1 35 ARG NH2 N 18.698 1.268 -5.910 1.00 . A A . 35 ARG NH2 1 1
9 12612 1 1 35 ARG O O 24.869 0.811 -0.681 1.00 . A A . 35 ARG O 1 1
9 12613 1 1 36 GLN C C 25.354 3.522 0.275 1.00 . A A . 36 GLN C 1 1
9 12614 1 1 36 GLN CA C 24.413 3.533 -0.924 1.00 . A A . 36 GLN CA 1 1
9 12615 1 1 36 GLN CB C 23.777 4.917 -1.071 1.00 . A A . 36 GLN CB 1 1
9 12616 1 1 36 GLN CD C 23.371 4.507 -3.530 1.00 . A A . 36 GLN CD 1 1
9 12617 1 1 36 GLN CG C 22.795 5.021 -2.227 1.00 . A A . 36 GLN CG 1 1
9 12618 1 1 36 GLN H H 22.450 2.765 -0.748 1.00 . A A . 36 GLN H 1 1
9 12619 1 1 36 GLN HA H 24.986 3.313 -1.815 1.00 . A A . 36 GLN HA 1 1
9 12620 1 1 36 GLN HB2 H 23.251 5.157 -0.159 1.00 . A A . 36 GLN HB2 1 1
9 12621 1 1 36 GLN HB3 H 24.560 5.645 -1.226 1.00 . A A . 36 GLN HB3 1 1
9 12622 1 1 36 GLN HE21 H 24.099 6.305 -3.959 1.00 . A A . 36 GLN HE21 1 1
9 12623 1 1 36 GLN HE22 H 24.413 5.065 -5.123 1.00 . A A . 36 GLN HE22 1 1
9 12624 1 1 36 GLN HG2 H 21.914 4.444 -1.988 1.00 . A A . 36 GLN HG2 1 1
9 12625 1 1 36 GLN HG3 H 22.517 6.057 -2.355 1.00 . A A . 36 GLN HG3 1 1
9 12626 1 1 36 GLN N N 23.393 2.502 -0.800 1.00 . A A . 36 GLN N 1 1
9 12627 1 1 36 GLN NE2 N 24.025 5.380 -4.280 1.00 . A A . 36 GLN NE2 1 1
9 12628 1 1 36 GLN O O 26.555 3.745 0.134 1.00 . A A . 36 GLN O 1 1
9 12629 1 1 36 GLN OE1 O 23.225 3.330 -3.861 1.00 . A A . 36 GLN OE1 1 1
9 12630 1 1 37 ARG C C 26.688 2.129 2.590 1.00 . A A . 37 ARG C 1 1
9 12631 1 1 37 ARG CA C 25.606 3.207 2.664 1.00 . A A . 37 ARG CA 1 1
9 12632 1 1 37 ARG CB C 24.702 2.962 3.868 1.00 . A A . 37 ARG CB 1 1
9 12633 1 1 37 ARG CD C 22.690 3.685 5.178 1.00 . A A . 37 ARG CD 1 1
9 12634 1 1 37 ARG CG C 23.596 3.992 4.003 1.00 . A A . 37 ARG CG 1 1
9 12635 1 1 37 ARG CZ C 23.154 3.104 7.535 1.00 . A A . 37 ARG CZ 1 1
9 12636 1 1 37 ARG H H 23.843 3.077 1.504 1.00 . A A . 37 ARG H 1 1
9 12637 1 1 37 ARG HA H 26.083 4.169 2.775 1.00 . A A . 37 ARG HA 1 1
9 12638 1 1 37 ARG HB2 H 24.248 1.987 3.771 1.00 . A A . 37 ARG HB2 1 1
9 12639 1 1 37 ARG HB3 H 25.300 2.985 4.767 1.00 . A A . 37 ARG HB3 1 1
9 12640 1 1 37 ARG HD2 H 21.843 4.349 5.138 1.00 . A A . 37 ARG HD2 1 1
9 12641 1 1 37 ARG HD3 H 22.351 2.664 5.096 1.00 . A A . 37 ARG HD3 1 1
9 12642 1 1 37 ARG HE H 24.040 4.581 6.517 1.00 . A A . 37 ARG HE 1 1
9 12643 1 1 37 ARG HG2 H 24.040 4.965 4.150 1.00 . A A . 37 ARG HG2 1 1
9 12644 1 1 37 ARG HG3 H 23.007 3.996 3.097 1.00 . A A . 37 ARG HG3 1 1
9 12645 1 1 37 ARG HH11 H 21.723 1.966 6.669 1.00 . A A . 37 ARG HH11 1 1
9 12646 1 1 37 ARG HH12 H 22.090 1.567 8.314 1.00 . A A . 37 ARG HH12 1 1
9 12647 1 1 37 ARG HH21 H 24.505 4.070 8.694 1.00 . A A . 37 ARG HH21 1 1
9 12648 1 1 37 ARG HH22 H 23.656 2.772 9.467 1.00 . A A . 37 ARG HH22 1 1
9 12649 1 1 37 ARG N N 24.810 3.246 1.448 1.00 . A A . 37 ARG N 1 1
9 12650 1 1 37 ARG NE N 23.377 3.856 6.458 1.00 . A A . 37 ARG NE 1 1
9 12651 1 1 37 ARG NH1 N 22.250 2.136 7.502 1.00 . A A . 37 ARG NH1 1 1
9 12652 1 1 37 ARG NH2 N 23.827 3.332 8.655 1.00 . A A . 37 ARG NH2 1 1
9 12653 1 1 37 ARG O O 27.818 2.347 3.022 1.00 . A A . 37 ARG O 1 1
9 12654 1 1 38 LEU C C 28.284 0.002 0.833 1.00 . A A . 38 LEU C 1 1
9 12655 1 1 38 LEU CA C 27.285 -0.147 1.983 1.00 . A A . 38 LEU CA 1 1
9 12656 1 1 38 LEU CB C 26.527 -1.482 1.873 1.00 . A A . 38 LEU CB 1 1
9 12657 1 1 38 LEU CD1 C 26.770 -2.620 -0.359 1.00 . A A . 38 LEU CD1 1 1
9 12658 1 1 38 LEU CD2 C 24.522 -2.448 0.716 1.00 . A A . 38 LEU CD2 1 1
9 12659 1 1 38 LEU CG C 25.865 -1.770 0.521 1.00 . A A . 38 LEU CG 1 1
9 12660 1 1 38 LEU H H 25.459 0.874 1.626 1.00 . A A . 38 LEU H 1 1
9 12661 1 1 38 LEU HA H 27.836 -0.141 2.912 1.00 . A A . 38 LEU HA 1 1
9 12662 1 1 38 LEU HB2 H 27.224 -2.281 2.083 1.00 . A A . 38 LEU HB2 1 1
9 12663 1 1 38 LEU HB3 H 25.759 -1.495 2.631 1.00 . A A . 38 LEU HB3 1 1
9 12664 1 1 38 LEU HD11 H 26.978 -3.557 0.136 1.00 . A A . 38 LEU HD11 1 1
9 12665 1 1 38 LEU HD12 H 27.697 -2.094 -0.536 1.00 . A A . 38 LEU HD12 1 1
9 12666 1 1 38 LEU HD13 H 26.278 -2.812 -1.301 1.00 . A A . 38 LEU HD13 1 1
9 12667 1 1 38 LEU HD21 H 24.076 -2.639 -0.249 1.00 . A A . 38 LEU HD21 1 1
9 12668 1 1 38 LEU HD22 H 23.875 -1.804 1.292 1.00 . A A . 38 LEU HD22 1 1
9 12669 1 1 38 LEU HD23 H 24.663 -3.380 1.239 1.00 . A A . 38 LEU HD23 1 1
9 12670 1 1 38 LEU HG H 25.694 -0.834 0.009 1.00 . A A . 38 LEU HG 1 1
9 12671 1 1 38 LEU N N 26.351 0.974 2.023 1.00 . A A . 38 LEU N 1 1
9 12672 1 1 38 LEU O O 29.417 -0.463 0.925 1.00 . A A . 38 LEU O 1 1
9 12673 1 1 39 VAL C C 29.712 1.922 -1.317 1.00 . A A . 39 VAL C 1 1
9 12674 1 1 39 VAL CA C 28.707 0.790 -1.428 1.00 . A A . 39 VAL CA 1 1
9 12675 1 1 39 VAL CB C 27.868 1.029 -2.697 1.00 . A A . 39 VAL CB 1 1
9 12676 1 1 39 VAL CG1 C 27.047 -0.190 -3.055 1.00 . A A . 39 VAL CG1 1 1
9 12677 1 1 39 VAL CG2 C 26.949 2.211 -2.536 1.00 . A A . 39 VAL CG2 1 1
9 12678 1 1 39 VAL H H 26.968 1.060 -0.239 1.00 . A A . 39 VAL H 1 1
9 12679 1 1 39 VAL HA H 29.254 -0.138 -1.544 1.00 . A A . 39 VAL HA 1 1
9 12680 1 1 39 VAL HB H 28.544 1.259 -3.496 1.00 . A A . 39 VAL HB 1 1
9 12681 1 1 39 VAL HG11 H 27.697 -1.033 -3.228 1.00 . A A . 39 VAL HG11 1 1
9 12682 1 1 39 VAL HG12 H 26.472 0.019 -3.945 1.00 . A A . 39 VAL HG12 1 1
9 12683 1 1 39 VAL HG13 H 26.372 -0.413 -2.239 1.00 . A A . 39 VAL HG13 1 1
9 12684 1 1 39 VAL HG21 H 26.380 2.093 -1.628 1.00 . A A . 39 VAL HG21 1 1
9 12685 1 1 39 VAL HG22 H 26.276 2.256 -3.381 1.00 . A A . 39 VAL HG22 1 1
9 12686 1 1 39 VAL HG23 H 27.531 3.115 -2.487 1.00 . A A . 39 VAL HG23 1 1
9 12687 1 1 39 VAL N N 27.868 0.665 -0.238 1.00 . A A . 39 VAL N 1 1
9 12688 1 1 39 VAL O O 30.847 1.801 -1.763 1.00 . A A . 39 VAL O 1 1
9 12689 1 1 40 GLU C C 31.181 3.990 0.480 1.00 . A A . 40 GLU C 1 1
9 12690 1 1 40 GLU CA C 30.140 4.197 -0.614 1.00 . A A . 40 GLU CA 1 1
9 12691 1 1 40 GLU CB C 29.287 5.432 -0.363 1.00 . A A . 40 GLU CB 1 1
9 12692 1 1 40 GLU CD C 29.090 6.273 -2.740 1.00 . A A . 40 GLU CD 1 1
9 12693 1 1 40 GLU CG C 28.357 5.730 -1.530 1.00 . A A . 40 GLU CG 1 1
9 12694 1 1 40 GLU H H 28.341 3.085 -0.490 1.00 . A A . 40 GLU H 1 1
9 12695 1 1 40 GLU HA H 30.661 4.325 -1.548 1.00 . A A . 40 GLU HA 1 1
9 12696 1 1 40 GLU HB2 H 28.689 5.275 0.523 1.00 . A A . 40 GLU HB2 1 1
9 12697 1 1 40 GLU HB3 H 29.933 6.284 -0.215 1.00 . A A . 40 GLU HB3 1 1
9 12698 1 1 40 GLU HG2 H 27.867 4.808 -1.819 1.00 . A A . 40 GLU HG2 1 1
9 12699 1 1 40 GLU HG3 H 27.618 6.451 -1.216 1.00 . A A . 40 GLU HG3 1 1
9 12700 1 1 40 GLU N N 29.280 3.031 -0.764 1.00 . A A . 40 GLU N 1 1
9 12701 1 1 40 GLU O O 32.154 4.736 0.575 1.00 . A A . 40 GLU O 1 1
9 12702 1 1 40 GLU OE1 O 29.689 5.475 -3.488 1.00 . A A . 40 GLU OE1 1 1
9 12703 1 1 40 GLU OE2 O 29.057 7.505 -2.957 1.00 . A A . 40 GLU OE2 1 1
9 12704 1 1 41 ARG C C 32.817 1.423 1.534 1.00 . A A . 41 ARG C 1 1
9 12705 1 1 41 ARG CA C 32.016 2.522 2.217 1.00 . A A . 41 ARG CA 1 1
9 12706 1 1 41 ARG CB C 31.419 2.030 3.537 1.00 . A A . 41 ARG CB 1 1
9 12707 1 1 41 ARG CD C 30.037 0.350 4.793 1.00 . A A . 41 ARG CD 1 1
9 12708 1 1 41 ARG CG C 30.673 0.709 3.455 1.00 . A A . 41 ARG CG 1 1
9 12709 1 1 41 ARG CZ C 28.656 1.516 6.488 1.00 . A A . 41 ARG CZ 1 1
9 12710 1 1 41 ARG H H 30.113 2.512 1.286 1.00 . A A . 41 ARG H 1 1
9 12711 1 1 41 ARG HA H 32.670 3.361 2.411 1.00 . A A . 41 ARG HA 1 1
9 12712 1 1 41 ARG HB2 H 32.216 1.918 4.252 1.00 . A A . 41 ARG HB2 1 1
9 12713 1 1 41 ARG HB3 H 30.733 2.777 3.893 1.00 . A A . 41 ARG HB3 1 1
9 12714 1 1 41 ARG HD2 H 29.521 -0.592 4.690 1.00 . A A . 41 ARG HD2 1 1
9 12715 1 1 41 ARG HD3 H 30.814 0.256 5.535 1.00 . A A . 41 ARG HD3 1 1
9 12716 1 1 41 ARG HE H 28.740 1.988 4.542 1.00 . A A . 41 ARG HE 1 1
9 12717 1 1 41 ARG HG2 H 29.898 0.789 2.708 1.00 . A A . 41 ARG HG2 1 1
9 12718 1 1 41 ARG HG3 H 31.368 -0.071 3.176 1.00 . A A . 41 ARG HG3 1 1
9 12719 1 1 41 ARG HH11 H 29.717 -0.050 7.226 1.00 . A A . 41 ARG HH11 1 1
9 12720 1 1 41 ARG HH12 H 28.758 0.808 8.388 1.00 . A A . 41 ARG HH12 1 1
9 12721 1 1 41 ARG HH21 H 27.480 3.117 6.074 1.00 . A A . 41 ARG HH21 1 1
9 12722 1 1 41 ARG HH22 H 27.479 2.600 7.732 1.00 . A A . 41 ARG HH22 1 1
9 12723 1 1 41 ARG N N 30.977 2.969 1.300 1.00 . A A . 41 ARG N 1 1
9 12724 1 1 41 ARG NE N 29.081 1.370 5.232 1.00 . A A . 41 ARG NE 1 1
9 12725 1 1 41 ARG NH1 N 29.076 0.693 7.443 1.00 . A A . 41 ARG NH1 1 1
9 12726 1 1 41 ARG NH2 N 27.804 2.488 6.789 1.00 . A A . 41 ARG NH2 1 1
9 12727 1 1 41 ARG O O 33.873 1.001 2.001 1.00 . A A . 41 ARG O 1 1
9 12728 1 1 42 GLY C C 32.161 -1.253 -0.624 1.00 . A A . 42 GLY C 1 1
9 12729 1 1 42 GLY CA C 32.939 0.031 -0.450 1.00 . A A . 42 GLY CA 1 1
9 12730 1 1 42 GLY H H 31.365 1.275 0.196 1.00 . A A . 42 GLY H 1 1
9 12731 1 1 42 GLY HA2 H 33.068 0.491 -1.416 1.00 . A A . 42 GLY HA2 1 1
9 12732 1 1 42 GLY HA3 H 33.911 -0.199 -0.038 1.00 . A A . 42 GLY HA3 1 1
9 12733 1 1 42 GLY N N 32.266 0.968 0.424 1.00 . A A . 42 GLY N 1 1
9 12734 1 1 42 GLY O O 31.611 -1.522 -1.693 1.00 . A A . 42 GLY O 1 1
9 12735 1 1 43 ASP C C 31.904 -3.989 1.811 1.00 . A A . 43 ASP C 1 1
9 12736 1 1 43 ASP CA C 31.516 -3.343 0.490 1.00 . A A . 43 ASP CA 1 1
9 12737 1 1 43 ASP CB C 32.036 -4.196 -0.672 1.00 . A A . 43 ASP CB 1 1
9 12738 1 1 43 ASP CG C 31.498 -5.613 -0.650 1.00 . A A . 43 ASP CG 1 1
9 12739 1 1 43 ASP H H 32.421 -1.627 1.287 1.00 . A A . 43 ASP H 1 1
9 12740 1 1 43 ASP HA H 30.440 -3.260 0.431 1.00 . A A . 43 ASP HA 1 1
9 12741 1 1 43 ASP HB2 H 31.747 -3.735 -1.604 1.00 . A A . 43 ASP HB2 1 1
9 12742 1 1 43 ASP HB3 H 33.114 -4.235 -0.615 1.00 . A A . 43 ASP HB3 1 1
9 12743 1 1 43 ASP N N 32.088 -2.002 0.457 1.00 . A A . 43 ASP N 1 1
9 12744 1 1 43 ASP O O 32.966 -4.604 1.925 1.00 . A A . 43 ASP O 1 1
9 12745 1 1 43 ASP OD1 O 30.277 -5.796 -0.835 1.00 . A A . 43 ASP OD1 1 1
9 12746 1 1 43 ASP OD2 O 32.298 -6.557 -0.472 1.00 . A A . 43 ASP OD2 1 1
9 12747 1 1 44 ALA C C 31.373 -5.754 4.307 1.00 . A A . 44 ALA C 1 1
9 12748 1 1 44 ALA CA C 31.403 -4.241 4.164 1.00 . A A . 44 ALA CA 1 1
9 12749 1 1 44 ALA CB C 30.474 -3.590 5.172 1.00 . A A . 44 ALA CB 1 1
9 12750 1 1 44 ALA H H 30.173 -3.447 2.638 1.00 . A A . 44 ALA H 1 1
9 12751 1 1 44 ALA HA H 32.407 -3.896 4.368 1.00 . A A . 44 ALA HA 1 1
9 12752 1 1 44 ALA HB1 H 29.464 -3.933 5.004 1.00 . A A . 44 ALA HB1 1 1
9 12753 1 1 44 ALA HB2 H 30.514 -2.517 5.058 1.00 . A A . 44 ALA HB2 1 1
9 12754 1 1 44 ALA HB3 H 30.783 -3.857 6.172 1.00 . A A . 44 ALA HB3 1 1
9 12755 1 1 44 ALA N N 31.060 -3.827 2.815 1.00 . A A . 44 ALA N 1 1
9 12756 1 1 44 ALA O O 32.375 -6.370 4.677 1.00 . A A . 44 ALA O 1 1
9 12757 2 2 1 GLY C C -29.815 -8.970 16.685 1.00 . B B . 95 GLY C 1 1
9 12758 2 2 1 GLY CA C -30.380 -8.623 18.049 1.00 . B B . 95 GLY CA 1 1
9 12759 2 2 1 GLY H1 H -32.434 -8.988 18.387 1.00 . B B . 95 GLY H1 1 1
9 12760 2 2 1 GLY HA2 H -29.862 -7.755 18.429 1.00 . B B . 95 GLY HA2 1 1
9 12761 2 2 1 GLY HA3 H -30.206 -9.451 18.719 1.00 . B B . 95 GLY HA3 1 1
9 12762 2 2 1 GLY N N -31.800 -8.341 18.014 1.00 . B B . 95 GLY N 1 1
9 12763 2 2 1 GLY O O -30.549 -9.024 15.698 1.00 . B B . 95 GLY O 1 1
9 12764 2 2 2 PRO C C -28.300 -10.841 14.729 1.00 . B B . 96 PRO C 1 1
9 12765 2 2 2 PRO CA C -27.830 -9.522 15.343 1.00 . B B . 96 PRO CA 1 1
9 12766 2 2 2 PRO CB C -26.349 -9.598 15.728 1.00 . B B . 96 PRO CB 1 1
9 12767 2 2 2 PRO CD C -27.574 -9.227 17.750 1.00 . B B . 96 PRO CD 1 1
9 12768 2 2 2 PRO CG C -26.334 -9.865 17.193 1.00 . B B . 96 PRO CG 1 1
9 12769 2 2 2 PRO HA H -27.976 -8.728 14.625 1.00 . B B . 96 PRO HA 1 1
9 12770 2 2 2 PRO HB2 H -25.876 -10.397 15.177 1.00 . B B . 96 PRO HB2 1 1
9 12771 2 2 2 PRO HB3 H -25.867 -8.661 15.494 1.00 . B B . 96 PRO HB3 1 1
9 12772 2 2 2 PRO HD2 H -27.970 -9.818 18.563 1.00 . B B . 96 PRO HD2 1 1
9 12773 2 2 2 PRO HD3 H -27.366 -8.221 18.083 1.00 . B B . 96 PRO HD3 1 1
9 12774 2 2 2 PRO HG2 H -26.350 -10.930 17.370 1.00 . B B . 96 PRO HG2 1 1
9 12775 2 2 2 PRO HG3 H -25.455 -9.424 17.637 1.00 . B B . 96 PRO HG3 1 1
9 12776 2 2 2 PRO N N -28.503 -9.220 16.607 1.00 . B B . 96 PRO N 1 1
9 12777 2 2 2 PRO O O -28.247 -11.894 15.370 1.00 . B B . 96 PRO O 1 1
9 12778 2 2 3 LEU C C -28.629 -11.975 11.364 1.00 . B B . 97 LEU C 1 1
9 12779 2 2 3 LEU CA C -29.233 -11.943 12.762 1.00 . B B . 97 LEU CA 1 1
9 12780 2 2 3 LEU CB C -30.762 -11.952 12.655 1.00 . B B . 97 LEU CB 1 1
9 12781 2 2 3 LEU CD1 C -33.020 -12.027 13.731 1.00 . B B . 97 LEU CD1 1 1
9 12782 2 2 3 LEU CD2 C -31.172 -13.443 14.632 1.00 . B B . 97 LEU CD2 1 1
9 12783 2 2 3 LEU CG C -31.522 -12.117 13.973 1.00 . B B . 97 LEU CG 1 1
9 12784 2 2 3 LEU H H -28.784 -9.894 13.041 1.00 . B B . 97 LEU H 1 1
9 12785 2 2 3 LEU HA H -28.911 -12.820 13.302 1.00 . B B . 97 LEU HA 1 1
9 12786 2 2 3 LEU HB2 H -31.071 -11.020 12.203 1.00 . B B . 97 LEU HB2 1 1
9 12787 2 2 3 LEU HB3 H -31.049 -12.760 11.999 1.00 . B B . 97 LEU HB3 1 1
9 12788 2 2 3 LEU HD11 H -33.264 -11.051 13.338 1.00 . B B . 97 LEU HD11 1 1
9 12789 2 2 3 LEU HD12 H -33.546 -12.183 14.661 1.00 . B B . 97 LEU HD12 1 1
9 12790 2 2 3 LEU HD13 H -33.316 -12.784 13.020 1.00 . B B . 97 LEU HD13 1 1
9 12791 2 2 3 LEU HD21 H -31.360 -14.250 13.940 1.00 . B B . 97 LEU HD21 1 1
9 12792 2 2 3 LEU HD22 H -31.780 -13.576 15.514 1.00 . B B . 97 LEU HD22 1 1
9 12793 2 2 3 LEU HD23 H -30.129 -13.442 14.911 1.00 . B B . 97 LEU HD23 1 1
9 12794 2 2 3 LEU HG H -31.243 -11.320 14.646 1.00 . B B . 97 LEU HG 1 1
9 12795 2 2 3 LEU N N -28.767 -10.768 13.489 1.00 . B B . 97 LEU N 1 1
9 12796 2 2 3 LEU O O -27.913 -12.910 10.998 1.00 . B B . 97 LEU O 1 1
9 12797 2 2 4 GLY C C -29.137 -9.795 8.439 1.00 . B B . 98 GLY C 1 1
9 12798 2 2 4 GLY CA C -28.416 -10.855 9.240 1.00 . B B . 98 GLY CA 1 1
9 12799 2 2 4 GLY H H -29.499 -10.229 10.940 1.00 . B B . 98 GLY H 1 1
9 12800 2 2 4 GLY HA2 H -27.364 -10.616 9.275 1.00 . B B . 98 GLY HA2 1 1
9 12801 2 2 4 GLY HA3 H -28.545 -11.811 8.754 1.00 . B B . 98 GLY HA3 1 1
9 12802 2 2 4 GLY N N -28.923 -10.943 10.590 1.00 . B B . 98 GLY N 1 1
9 12803 2 2 4 GLY O O -29.247 -8.651 8.884 1.00 . B B . 98 GLY O 1 1
9 12804 2 2 5 SER C C -29.430 -8.196 5.822 1.00 . B B . 99 SER C 1 1
9 12805 2 2 5 SER CA C -30.358 -9.280 6.373 1.00 . B B . 99 SER CA 1 1
9 12806 2 2 5 SER CB C -31.547 -8.648 7.104 1.00 . B B . 99 SER CB 1 1
9 12807 2 2 5 SER H H -29.511 -11.118 6.991 1.00 . B B . 99 SER H 1 1
9 12808 2 2 5 SER HA H -30.729 -9.866 5.547 1.00 . B B . 99 SER HA 1 1
9 12809 2 2 5 SER HB2 H -31.181 -7.997 7.884 1.00 . B B . 99 SER HB2 1 1
9 12810 2 2 5 SER HB3 H -32.133 -8.074 6.403 1.00 . B B . 99 SER HB3 1 1
9 12811 2 2 5 SER HG H -32.973 -9.995 7.020 1.00 . B B . 99 SER HG 1 1
9 12812 2 2 5 SER N N -29.633 -10.184 7.267 1.00 . B B . 99 SER N 1 1
9 12813 2 2 5 SER O O -29.870 -7.102 5.459 1.00 . B B . 99 SER O 1 1
9 12814 2 2 5 SER OG O -32.376 -9.642 7.691 1.00 . B B . 99 SER OG 1 1
9 12815 2 2 6 SER C C -26.939 -7.761 3.760 1.00 . B B . 100 SER C 1 1
9 12816 2 2 6 SER CA C -27.153 -7.575 5.260 1.00 . B B . 100 SER CA 1 1
9 12817 2 2 6 SER CB C -25.847 -7.775 6.026 1.00 . B B . 100 SER CB 1 1
9 12818 2 2 6 SER H H -27.859 -9.402 6.038 1.00 . B B . 100 SER H 1 1
9 12819 2 2 6 SER HA H -27.517 -6.575 5.440 1.00 . B B . 100 SER HA 1 1
9 12820 2 2 6 SER HB2 H -25.047 -7.266 5.509 1.00 . B B . 100 SER HB2 1 1
9 12821 2 2 6 SER HB3 H -25.949 -7.368 7.020 1.00 . B B . 100 SER HB3 1 1
9 12822 2 2 6 SER HG H -24.696 -9.324 5.634 1.00 . B B . 100 SER HG 1 1
9 12823 2 2 6 SER N N -28.147 -8.510 5.754 1.00 . B B . 100 SER N 1 1
9 12824 2 2 6 SER O O -27.258 -8.815 3.207 1.00 . B B . 100 SER O 1 1
9 12825 2 2 6 SER OG O -25.520 -9.153 6.127 1.00 . B B . 100 SER OG 1 1
9 12826 2 2 7 VAL C C -25.093 -7.704 1.290 1.00 . B B . 101 VAL C 1 1
9 12827 2 2 7 VAL CA C -26.211 -6.742 1.684 1.00 . B B . 101 VAL CA 1 1
9 12828 2 2 7 VAL CB C -25.881 -5.322 1.199 1.00 . B B . 101 VAL CB 1 1
9 12829 2 2 7 VAL CG1 C -26.946 -4.341 1.655 1.00 . B B . 101 VAL CG1 1 1
9 12830 2 2 7 VAL CG2 C -24.504 -4.876 1.667 1.00 . B B . 101 VAL CG2 1 1
9 12831 2 2 7 VAL H H -26.159 -5.925 3.593 1.00 . B B . 101 VAL H 1 1
9 12832 2 2 7 VAL HA H -27.131 -7.056 1.215 1.00 . B B . 101 VAL HA 1 1
9 12833 2 2 7 VAL HB H -25.884 -5.338 0.141 1.00 . B B . 101 VAL HB 1 1
9 12834 2 2 7 VAL HG11 H -26.696 -3.352 1.307 1.00 . B B . 101 VAL HG11 1 1
9 12835 2 2 7 VAL HG12 H -26.996 -4.341 2.734 1.00 . B B . 101 VAL HG12 1 1
9 12836 2 2 7 VAL HG13 H -27.903 -4.633 1.252 1.00 . B B . 101 VAL HG13 1 1
9 12837 2 2 7 VAL HG21 H -24.323 -3.864 1.338 1.00 . B B . 101 VAL HG21 1 1
9 12838 2 2 7 VAL HG22 H -23.754 -5.530 1.248 1.00 . B B . 101 VAL HG22 1 1
9 12839 2 2 7 VAL HG23 H -24.457 -4.919 2.744 1.00 . B B . 101 VAL HG23 1 1
9 12840 2 2 7 VAL N N -26.416 -6.729 3.107 1.00 . B B . 101 VAL N 1 1
9 12841 2 2 7 VAL O O -24.122 -7.892 2.023 1.00 . B B . 101 VAL O 1 1
9 12842 2 2 8 SER C C -23.108 -8.619 -1.036 1.00 . B B . 102 SER C 1 1
9 12843 2 2 8 SER CA C -24.290 -9.300 -0.356 1.00 . B B . 102 SER CA 1 1
9 12844 2 2 8 SER CB C -24.978 -10.265 -1.328 1.00 . B B . 102 SER CB 1 1
9 12845 2 2 8 SER H H -26.015 -8.077 -0.440 1.00 . B B . 102 SER H 1 1
9 12846 2 2 8 SER HA H -23.931 -9.854 0.498 1.00 . B B . 102 SER HA 1 1
9 12847 2 2 8 SER HB2 H -25.851 -10.687 -0.854 1.00 . B B . 102 SER HB2 1 1
9 12848 2 2 8 SER HB3 H -25.279 -9.723 -2.213 1.00 . B B . 102 SER HB3 1 1
9 12849 2 2 8 SER HG H -24.506 -12.163 -1.458 1.00 . B B . 102 SER HG 1 1
9 12850 2 2 8 SER N N -25.242 -8.308 0.122 1.00 . B B . 102 SER N 1 1
9 12851 2 2 8 SER O O -22.004 -9.167 -1.085 1.00 . B B . 102 SER O 1 1
9 12852 2 2 8 SER OG O -24.113 -11.319 -1.711 1.00 . B B . 102 SER OG 1 1
9 12853 2 2 9 GLU C C -21.197 -6.219 -1.302 1.00 . B B . 103 GLU C 1 1
9 12854 2 2 9 GLU CA C -22.302 -6.673 -2.252 1.00 . B B . 103 GLU CA 1 1
9 12855 2 2 9 GLU CB C -22.893 -5.475 -2.994 1.00 . B B . 103 GLU CB 1 1
9 12856 2 2 9 GLU CD C -23.944 -3.201 -2.864 1.00 . B B . 103 GLU CD 1 1
9 12857 2 2 9 GLU CG C -23.495 -4.419 -2.091 1.00 . B B . 103 GLU CG 1 1
9 12858 2 2 9 GLU H H -24.230 -7.012 -1.443 1.00 . B B . 103 GLU H 1 1
9 12859 2 2 9 GLU HA H -21.870 -7.344 -2.976 1.00 . B B . 103 GLU HA 1 1
9 12860 2 2 9 GLU HB2 H -22.114 -5.012 -3.580 1.00 . B B . 103 GLU HB2 1 1
9 12861 2 2 9 GLU HB3 H -23.666 -5.829 -3.661 1.00 . B B . 103 GLU HB3 1 1
9 12862 2 2 9 GLU HG2 H -24.347 -4.840 -1.578 1.00 . B B . 103 GLU HG2 1 1
9 12863 2 2 9 GLU HG3 H -22.752 -4.118 -1.368 1.00 . B B . 103 GLU HG3 1 1
9 12864 2 2 9 GLU N N -23.338 -7.411 -1.542 1.00 . B B . 103 GLU N 1 1
9 12865 2 2 9 GLU O O -20.093 -5.896 -1.738 1.00 . B B . 103 GLU O 1 1
9 12866 2 2 9 GLU OE1 O -23.093 -2.345 -3.174 1.00 . B B . 103 GLU OE1 1 1
9 12867 2 2 9 GLU OE2 O -25.146 -3.099 -3.179 1.00 . B B . 103 GLU OE2 1 1
9 12868 2 2 10 LEU C C -19.304 -6.790 0.877 1.00 . B B . 104 LEU C 1 1
9 12869 2 2 10 LEU CA C -20.507 -5.867 1.013 1.00 . B B . 104 LEU CA 1 1
9 12870 2 2 10 LEU CB C -21.137 -5.983 2.419 1.00 . B B . 104 LEU CB 1 1
9 12871 2 2 10 LEU CD1 C -19.276 -6.745 3.959 1.00 . B B . 104 LEU CD1 1 1
9 12872 2 2 10 LEU CD2 C -19.484 -4.330 3.383 1.00 . B B . 104 LEU CD2 1 1
9 12873 2 2 10 LEU CG C -20.247 -5.623 3.627 1.00 . B B . 104 LEU CG 1 1
9 12874 2 2 10 LEU H H -22.408 -6.434 0.274 1.00 . B B . 104 LEU H 1 1
9 12875 2 2 10 LEU HA H -20.191 -4.849 0.845 1.00 . B B . 104 LEU HA 1 1
9 12876 2 2 10 LEU HB2 H -22.004 -5.341 2.446 1.00 . B B . 104 LEU HB2 1 1
9 12877 2 2 10 LEU HB3 H -21.471 -7.002 2.546 1.00 . B B . 104 LEU HB3 1 1
9 12878 2 2 10 LEU HD11 H -19.828 -7.640 4.204 1.00 . B B . 104 LEU HD11 1 1
9 12879 2 2 10 LEU HD12 H -18.664 -6.456 4.802 1.00 . B B . 104 LEU HD12 1 1
9 12880 2 2 10 LEU HD13 H -18.643 -6.936 3.103 1.00 . B B . 104 LEU HD13 1 1
9 12881 2 2 10 LEU HD21 H -18.753 -4.486 2.603 1.00 . B B . 104 LEU HD21 1 1
9 12882 2 2 10 LEU HD22 H -18.982 -4.035 4.295 1.00 . B B . 104 LEU HD22 1 1
9 12883 2 2 10 LEU HD23 H -20.173 -3.555 3.084 1.00 . B B . 104 LEU HD23 1 1
9 12884 2 2 10 LEU HG H -20.880 -5.472 4.490 1.00 . B B . 104 LEU HG 1 1
9 12885 2 2 10 LEU N N -21.498 -6.207 -0.005 1.00 . B B . 104 LEU N 1 1
9 12886 2 2 10 LEU O O -18.164 -6.333 0.761 1.00 . B B . 104 LEU O 1 1
9 12887 2 2 11 GLU C C -17.813 -9.015 -0.572 1.00 . B B . 105 GLU C 1 1
9 12888 2 2 11 GLU CA C -18.513 -9.075 0.780 1.00 . B B . 105 GLU CA 1 1
9 12889 2 2 11 GLU CB C -19.069 -10.473 1.002 1.00 . B B . 105 GLU CB 1 1
9 12890 2 2 11 GLU CD C -18.504 -12.820 1.707 1.00 . B B . 105 GLU CD 1 1
9 12891 2 2 11 GLU CG C -18.117 -11.360 1.769 1.00 . B B . 105 GLU CG 1 1
9 12892 2 2 11 GLU H H -20.495 -8.393 0.935 1.00 . B B . 105 GLU H 1 1
9 12893 2 2 11 GLU HA H -17.794 -8.858 1.555 1.00 . B B . 105 GLU HA 1 1
9 12894 2 2 11 GLU HB2 H -19.993 -10.400 1.556 1.00 . B B . 105 GLU HB2 1 1
9 12895 2 2 11 GLU HB3 H -19.265 -10.930 0.044 1.00 . B B . 105 GLU HB3 1 1
9 12896 2 2 11 GLU HG2 H -17.122 -11.243 1.361 1.00 . B B . 105 GLU HG2 1 1
9 12897 2 2 11 GLU HG3 H -18.119 -11.043 2.799 1.00 . B B . 105 GLU HG3 1 1
9 12898 2 2 11 GLU N N -19.567 -8.090 0.865 1.00 . B B . 105 GLU N 1 1
9 12899 2 2 11 GLU O O -16.620 -9.276 -0.666 1.00 . B B . 105 GLU O 1 1
9 12900 2 2 11 GLU OE1 O -17.897 -13.565 0.908 1.00 . B B . 105 GLU OE1 1 1
9 12901 2 2 11 GLU OE2 O -19.421 -13.231 2.446 1.00 . B B . 105 GLU OE2 1 1
9 12902 2 2 12 GLN C C -16.912 -7.471 -2.965 1.00 . B B . 106 GLN C 1 1
9 12903 2 2 12 GLN CA C -17.984 -8.549 -2.951 1.00 . B B . 106 GLN CA 1 1
9 12904 2 2 12 GLN CB C -19.069 -8.220 -3.972 1.00 . B B . 106 GLN CB 1 1
9 12905 2 2 12 GLN CD C -21.280 -8.918 -4.985 1.00 . B B . 106 GLN CD 1 1
9 12906 2 2 12 GLN CG C -20.276 -9.131 -3.876 1.00 . B B . 106 GLN CG 1 1
9 12907 2 2 12 GLN H H -19.512 -8.487 -1.481 1.00 . B B . 106 GLN H 1 1
9 12908 2 2 12 GLN HA H -17.533 -9.497 -3.205 1.00 . B B . 106 GLN HA 1 1
9 12909 2 2 12 GLN HB2 H -19.395 -7.203 -3.816 1.00 . B B . 106 GLN HB2 1 1
9 12910 2 2 12 GLN HB3 H -18.653 -8.309 -4.966 1.00 . B B . 106 GLN HB3 1 1
9 12911 2 2 12 GLN HE21 H -20.772 -7.003 -5.130 1.00 . B B . 106 GLN HE21 1 1
9 12912 2 2 12 GLN HE22 H -22.005 -7.546 -6.202 1.00 . B B . 106 GLN HE22 1 1
9 12913 2 2 12 GLN HG2 H -19.944 -10.158 -3.903 1.00 . B B . 106 GLN HG2 1 1
9 12914 2 2 12 GLN HG3 H -20.768 -8.938 -2.939 1.00 . B B . 106 GLN HG3 1 1
9 12915 2 2 12 GLN N N -18.557 -8.666 -1.613 1.00 . B B . 106 GLN N 1 1
9 12916 2 2 12 GLN NE2 N -21.360 -7.701 -5.490 1.00 . B B . 106 GLN NE2 1 1
9 12917 2 2 12 GLN O O -15.834 -7.655 -3.534 1.00 . B B . 106 GLN O 1 1
9 12918 2 2 12 GLN OE1 O -21.983 -9.846 -5.383 1.00 . B B . 106 GLN OE1 1 1
9 12919 2 2 13 ARG C C -15.057 -5.748 -1.342 1.00 . B B . 107 ARG C 1 1
9 12920 2 2 13 ARG CA C -16.252 -5.265 -2.157 1.00 . B B . 107 ARG CA 1 1
9 12921 2 2 13 ARG CB C -16.888 -4.079 -1.426 1.00 . B B . 107 ARG CB 1 1
9 12922 2 2 13 ARG CD C -18.718 -2.390 -1.234 1.00 . B B . 107 ARG CD 1 1
9 12923 2 2 13 ARG CG C -18.157 -3.537 -2.060 1.00 . B B . 107 ARG CG 1 1
9 12924 2 2 13 ARG CZ C -20.671 -0.884 -1.214 1.00 . B B . 107 ARG CZ 1 1
9 12925 2 2 13 ARG H H -18.113 -6.263 -1.915 1.00 . B B . 107 ARG H 1 1
9 12926 2 2 13 ARG HA H -15.922 -4.955 -3.135 1.00 . B B . 107 ARG HA 1 1
9 12927 2 2 13 ARG HB2 H -17.127 -4.386 -0.418 1.00 . B B . 107 ARG HB2 1 1
9 12928 2 2 13 ARG HB3 H -16.167 -3.277 -1.380 1.00 . B B . 107 ARG HB3 1 1
9 12929 2 2 13 ARG HD2 H -18.795 -2.710 -0.206 1.00 . B B . 107 ARG HD2 1 1
9 12930 2 2 13 ARG HD3 H -18.036 -1.554 -1.298 1.00 . B B . 107 ARG HD3 1 1
9 12931 2 2 13 ARG HE H -20.479 -2.502 -2.379 1.00 . B B . 107 ARG HE 1 1
9 12932 2 2 13 ARG HG2 H -17.931 -3.181 -3.054 1.00 . B B . 107 ARG HG2 1 1
9 12933 2 2 13 ARG HG3 H -18.893 -4.326 -2.113 1.00 . B B . 107 ARG HG3 1 1
9 12934 2 2 13 ARG HH11 H -19.180 -0.350 0.050 1.00 . B B . 107 ARG HH11 1 1
9 12935 2 2 13 ARG HH12 H -20.575 0.679 0.072 1.00 . B B . 107 ARG HH12 1 1
9 12936 2 2 13 ARG HH21 H -22.336 -1.153 -2.345 1.00 . B B . 107 ARG HH21 1 1
9 12937 2 2 13 ARG HH22 H -22.353 0.240 -1.301 1.00 . B B . 107 ARG HH22 1 1
9 12938 2 2 13 ARG N N -17.214 -6.354 -2.311 1.00 . B B . 107 ARG N 1 1
9 12939 2 2 13 ARG NE N -20.038 -1.958 -1.691 1.00 . B B . 107 ARG NE 1 1
9 12940 2 2 13 ARG NH1 N -20.093 -0.122 -0.294 1.00 . B B . 107 ARG NH1 1 1
9 12941 2 2 13 ARG NH2 N -21.882 -0.574 -1.652 1.00 . B B . 107 ARG NH2 1 1
9 12942 2 2 13 ARG O O -13.902 -5.425 -1.629 1.00 . B B . 107 ARG O 1 1
9 12943 2 2 14 LEU C C -13.426 -8.024 0.024 1.00 . B B . 108 LEU C 1 1
9 12944 2 2 14 LEU CA C -14.398 -7.014 0.641 1.00 . B B . 108 LEU CA 1 1
9 12945 2 2 14 LEU CB C -15.166 -7.605 1.832 1.00 . B B . 108 LEU CB 1 1
9 12946 2 2 14 LEU CD1 C -13.037 -7.622 3.184 1.00 . B B . 108 LEU CD1 1 1
9 12947 2 2 14 LEU CD2 C -15.158 -8.417 4.174 1.00 . B B . 108 LEU CD2 1 1
9 12948 2 2 14 LEU CG C -14.349 -8.329 2.903 1.00 . B B . 108 LEU CG 1 1
9 12949 2 2 14 LEU H H -16.308 -6.802 -0.212 1.00 . B B . 108 LEU H 1 1
9 12950 2 2 14 LEU HA H -13.832 -6.165 0.981 1.00 . B B . 108 LEU HA 1 1
9 12951 2 2 14 LEU HB2 H -15.703 -6.799 2.314 1.00 . B B . 108 LEU HB2 1 1
9 12952 2 2 14 LEU HB3 H -15.891 -8.304 1.442 1.00 . B B . 108 LEU HB3 1 1
9 12953 2 2 14 LEU HD11 H -12.533 -8.113 4.006 1.00 . B B . 108 LEU HD11 1 1
9 12954 2 2 14 LEU HD12 H -13.228 -6.590 3.440 1.00 . B B . 108 LEU HD12 1 1
9 12955 2 2 14 LEU HD13 H -12.412 -7.669 2.304 1.00 . B B . 108 LEU HD13 1 1
9 12956 2 2 14 LEU HD21 H -14.613 -8.985 4.911 1.00 . B B . 108 LEU HD21 1 1
9 12957 2 2 14 LEU HD22 H -16.101 -8.901 3.964 1.00 . B B . 108 LEU HD22 1 1
9 12958 2 2 14 LEU HD23 H -15.336 -7.416 4.548 1.00 . B B . 108 LEU HD23 1 1
9 12959 2 2 14 LEU HG H -14.138 -9.333 2.570 1.00 . B B . 108 LEU HG 1 1
9 12960 2 2 14 LEU N N -15.370 -6.535 -0.325 1.00 . B B . 108 LEU N 1 1
9 12961 2 2 14 LEU O O -12.209 -7.878 0.153 1.00 . B B . 108 LEU O 1 1
9 12962 2 2 15 ARG C C -12.247 -9.412 -2.371 1.00 . B B . 109 ARG C 1 1
9 12963 2 2 15 ARG CA C -13.113 -10.041 -1.291 1.00 . B B . 109 ARG CA 1 1
9 12964 2 2 15 ARG CB C -13.979 -11.158 -1.878 1.00 . B B . 109 ARG CB 1 1
9 12965 2 2 15 ARG CD C -15.819 -12.829 -1.466 1.00 . B B . 109 ARG CD 1 1
9 12966 2 2 15 ARG CG C -14.872 -11.817 -0.844 1.00 . B B . 109 ARG CG 1 1
9 12967 2 2 15 ARG CZ C -15.582 -15.258 -1.813 1.00 . B B . 109 ARG CZ 1 1
9 12968 2 2 15 ARG H H -14.930 -9.090 -0.743 1.00 . B B . 109 ARG H 1 1
9 12969 2 2 15 ARG HA H -12.468 -10.457 -0.532 1.00 . B B . 109 ARG HA 1 1
9 12970 2 2 15 ARG HB2 H -14.604 -10.745 -2.656 1.00 . B B . 109 ARG HB2 1 1
9 12971 2 2 15 ARG HB3 H -13.336 -11.914 -2.303 1.00 . B B . 109 ARG HB3 1 1
9 12972 2 2 15 ARG HD2 H -16.536 -13.132 -0.719 1.00 . B B . 109 ARG HD2 1 1
9 12973 2 2 15 ARG HD3 H -16.337 -12.358 -2.288 1.00 . B B . 109 ARG HD3 1 1
9 12974 2 2 15 ARG HE H -14.272 -13.877 -2.433 1.00 . B B . 109 ARG HE 1 1
9 12975 2 2 15 ARG HG2 H -14.252 -12.321 -0.119 1.00 . B B . 109 ARG HG2 1 1
9 12976 2 2 15 ARG HG3 H -15.452 -11.050 -0.351 1.00 . B B . 109 ARG HG3 1 1
9 12977 2 2 15 ARG HH11 H -17.248 -14.710 -0.789 1.00 . B B . 109 ARG HH11 1 1
9 12978 2 2 15 ARG HH12 H -17.073 -16.414 -1.064 1.00 . B B . 109 ARG HH12 1 1
9 12979 2 2 15 ARG HH21 H -14.028 -16.123 -2.790 1.00 . B B . 109 ARG HH21 1 1
9 12980 2 2 15 ARG HH22 H -15.231 -17.220 -2.185 1.00 . B B . 109 ARG HH22 1 1
9 12981 2 2 15 ARG N N -13.952 -9.026 -0.661 1.00 . B B . 109 ARG N 1 1
9 12982 2 2 15 ARG NE N -15.124 -14.014 -1.960 1.00 . B B . 109 ARG NE 1 1
9 12983 2 2 15 ARG NH1 N -16.725 -15.478 -1.169 1.00 . B B . 109 ARG NH1 1 1
9 12984 2 2 15 ARG NH2 N -14.894 -16.281 -2.303 1.00 . B B . 109 ARG NH2 1 1
9 12985 2 2 15 ARG O O -11.159 -9.898 -2.674 1.00 . B B . 109 ARG O 1 1
9 12986 2 2 16 ASP C C -10.801 -6.845 -3.298 1.00 . B B . 110 ASP C 1 1
9 12987 2 2 16 ASP CA C -11.992 -7.555 -3.925 1.00 . B B . 110 ASP CA 1 1
9 12988 2 2 16 ASP CB C -12.898 -6.527 -4.600 1.00 . B B . 110 ASP CB 1 1
9 12989 2 2 16 ASP CG C -12.133 -5.600 -5.522 1.00 . B B . 110 ASP CG 1 1
9 12990 2 2 16 ASP H H -13.625 -7.998 -2.655 1.00 . B B . 110 ASP H 1 1
9 12991 2 2 16 ASP HA H -11.633 -8.249 -4.669 1.00 . B B . 110 ASP HA 1 1
9 12992 2 2 16 ASP HB2 H -13.647 -7.042 -5.176 1.00 . B B . 110 ASP HB2 1 1
9 12993 2 2 16 ASP HB3 H -13.382 -5.930 -3.840 1.00 . B B . 110 ASP HB3 1 1
9 12994 2 2 16 ASP N N -12.735 -8.311 -2.926 1.00 . B B . 110 ASP N 1 1
9 12995 2 2 16 ASP O O -9.676 -6.943 -3.794 1.00 . B B . 110 ASP O 1 1
9 12996 2 2 16 ASP OD1 O -11.762 -6.029 -6.633 1.00 . B B . 110 ASP OD1 1 1
9 12997 2 2 16 ASP OD2 O -11.907 -4.433 -5.141 1.00 . B B . 110 ASP OD2 1 1
9 12998 2 2 17 VAL C C -8.963 -6.310 -0.903 1.00 . B B . 111 VAL C 1 1
9 12999 2 2 17 VAL CA C -9.977 -5.375 -1.562 1.00 . B B . 111 VAL CA 1 1
9 13000 2 2 17 VAL CB C -10.510 -4.338 -0.534 1.00 . B B . 111 VAL CB 1 1
9 13001 2 2 17 VAL CG1 C -10.909 -4.982 0.787 1.00 . B B . 111 VAL CG1 1 1
9 13002 2 2 17 VAL CG2 C -9.481 -3.240 -0.308 1.00 . B B . 111 VAL CG2 1 1
9 13003 2 2 17 VAL H H -11.948 -6.119 -1.824 1.00 . B B . 111 VAL H 1 1
9 13004 2 2 17 VAL HA H -9.466 -4.829 -2.344 1.00 . B B . 111 VAL HA 1 1
9 13005 2 2 17 VAL HB H -11.391 -3.879 -0.955 1.00 . B B . 111 VAL HB 1 1
9 13006 2 2 17 VAL HG11 H -11.700 -5.697 0.616 1.00 . B B . 111 VAL HG11 1 1
9 13007 2 2 17 VAL HG12 H -11.255 -4.216 1.468 1.00 . B B . 111 VAL HG12 1 1
9 13008 2 2 17 VAL HG13 H -10.054 -5.485 1.216 1.00 . B B . 111 VAL HG13 1 1
9 13009 2 2 17 VAL HG21 H -8.567 -3.675 0.064 1.00 . B B . 111 VAL HG21 1 1
9 13010 2 2 17 VAL HG22 H -9.862 -2.532 0.412 1.00 . B B . 111 VAL HG22 1 1
9 13011 2 2 17 VAL HG23 H -9.285 -2.733 -1.241 1.00 . B B . 111 VAL HG23 1 1
9 13012 2 2 17 VAL N N -11.041 -6.137 -2.201 1.00 . B B . 111 VAL N 1 1
9 13013 2 2 17 VAL O O -7.793 -5.968 -0.774 1.00 . B B . 111 VAL O 1 1
9 13014 2 2 18 LYS C C -7.550 -9.016 -1.018 1.00 . B B . 112 LYS C 1 1
9 13015 2 2 18 LYS CA C -8.488 -8.492 0.052 1.00 . B B . 112 LYS CA 1 1
9 13016 2 2 18 LYS CB C -9.245 -9.637 0.716 1.00 . B B . 112 LYS CB 1 1
9 13017 2 2 18 LYS CD C -10.393 -10.375 2.834 1.00 . B B . 112 LYS CD 1 1
9 13018 2 2 18 LYS CE C -11.735 -10.902 2.361 1.00 . B B . 112 LYS CE 1 1
9 13019 2 2 18 LYS CG C -9.913 -9.201 1.997 1.00 . B B . 112 LYS CG 1 1
9 13020 2 2 18 LYS H H -10.360 -7.715 -0.584 1.00 . B B . 112 LYS H 1 1
9 13021 2 2 18 LYS HA H -7.896 -7.989 0.803 1.00 . B B . 112 LYS HA 1 1
9 13022 2 2 18 LYS HB2 H -10.004 -10.001 0.038 1.00 . B B . 112 LYS HB2 1 1
9 13023 2 2 18 LYS HB3 H -8.555 -10.435 0.943 1.00 . B B . 112 LYS HB3 1 1
9 13024 2 2 18 LYS HD2 H -9.668 -11.167 2.770 1.00 . B B . 112 LYS HD2 1 1
9 13025 2 2 18 LYS HD3 H -10.485 -10.054 3.862 1.00 . B B . 112 LYS HD3 1 1
9 13026 2 2 18 LYS HE2 H -12.486 -10.165 2.581 1.00 . B B . 112 LYS HE2 1 1
9 13027 2 2 18 LYS HE3 H -11.693 -11.056 1.299 1.00 . B B . 112 LYS HE3 1 1
9 13028 2 2 18 LYS HG2 H -9.206 -8.628 2.572 1.00 . B B . 112 LYS HG2 1 1
9 13029 2 2 18 LYS HG3 H -10.757 -8.582 1.741 1.00 . B B . 112 LYS HG3 1 1
9 13030 2 2 18 LYS HZ1 H -13.045 -12.487 2.732 1.00 . B B . 112 LYS HZ1 1 1
9 13031 2 2 18 LYS HZ2 H -12.107 -12.048 4.068 1.00 . B B . 112 LYS HZ2 1 1
9 13032 2 2 18 LYS HZ3 H -11.411 -12.919 2.796 1.00 . B B . 112 LYS HZ3 1 1
9 13033 2 2 18 LYS N N -9.403 -7.503 -0.509 1.00 . B B . 112 LYS N 1 1
9 13034 2 2 18 LYS NZ N -12.100 -12.177 3.035 1.00 . B B . 112 LYS NZ 1 1
9 13035 2 2 18 LYS O O -6.374 -9.278 -0.751 1.00 . B B . 112 LYS O 1 1
9 13036 2 2 19 ASN C C -6.150 -8.384 -3.485 1.00 . B B . 113 ASN C 1 1
9 13037 2 2 19 ASN CA C -7.229 -9.453 -3.387 1.00 . B B . 113 ASN CA 1 1
9 13038 2 2 19 ASN CB C -8.031 -9.468 -4.697 1.00 . B B . 113 ASN CB 1 1
9 13039 2 2 19 ASN CG C -9.021 -10.609 -4.788 1.00 . B B . 113 ASN CG 1 1
9 13040 2 2 19 ASN H H -9.051 -9.100 -2.332 1.00 . B B . 113 ASN H 1 1
9 13041 2 2 19 ASN HA H -6.761 -10.416 -3.238 1.00 . B B . 113 ASN HA 1 1
9 13042 2 2 19 ASN HB2 H -8.580 -8.541 -4.782 1.00 . B B . 113 ASN HB2 1 1
9 13043 2 2 19 ASN HB3 H -7.345 -9.548 -5.527 1.00 . B B . 113 ASN HB3 1 1
9 13044 2 2 19 ASN HD21 H -10.143 -9.560 -6.049 1.00 . B B . 113 ASN HD21 1 1
9 13045 2 2 19 ASN HD22 H -10.716 -11.145 -5.672 1.00 . B B . 113 ASN HD22 1 1
9 13046 2 2 19 ASN N N -8.074 -9.169 -2.226 1.00 . B B . 113 ASN N 1 1
9 13047 2 2 19 ASN ND2 N -10.066 -10.419 -5.578 1.00 . B B . 113 ASN ND2 1 1
9 13048 2 2 19 ASN O O -4.960 -8.679 -3.517 1.00 . B B . 113 ASN O 1 1
9 13049 2 2 19 ASN OD1 O -8.847 -11.656 -4.164 1.00 . B B . 113 ASN OD1 1 1
9 13050 2 2 20 THR C C -4.681 -5.997 -2.419 1.00 . B B . 114 THR C 1 1
9 13051 2 2 20 THR CA C -5.730 -5.972 -3.535 1.00 . B B . 114 THR CA 1 1
9 13052 2 2 20 THR CB C -6.595 -4.700 -3.422 1.00 . B B . 114 THR CB 1 1
9 13053 2 2 20 THR CG2 C -5.748 -3.451 -3.249 1.00 . B B . 114 THR CG2 1 1
9 13054 2 2 20 THR H H -7.572 -6.993 -3.490 1.00 . B B . 114 THR H 1 1
9 13055 2 2 20 THR HA H -5.223 -5.956 -4.487 1.00 . B B . 114 THR HA 1 1
9 13056 2 2 20 THR HB H -7.231 -4.803 -2.553 1.00 . B B . 114 THR HB 1 1
9 13057 2 2 20 THR HG1 H -8.005 -3.808 -4.485 1.00 . B B . 114 THR HG1 1 1
9 13058 2 2 20 THR HG21 H -5.025 -3.389 -4.050 1.00 . B B . 114 THR HG21 1 1
9 13059 2 2 20 THR HG22 H -5.234 -3.495 -2.296 1.00 . B B . 114 THR HG22 1 1
9 13060 2 2 20 THR HG23 H -6.385 -2.580 -3.270 1.00 . B B . 114 THR HG23 1 1
9 13061 2 2 20 THR N N -6.600 -7.138 -3.498 1.00 . B B . 114 THR N 1 1
9 13062 2 2 20 THR O O -3.485 -5.867 -2.679 1.00 . B B . 114 THR O 1 1
9 13063 2 2 20 THR OG1 O -7.428 -4.577 -4.582 1.00 . B B . 114 THR OG1 1 1
9 13064 2 2 21 ASN C C -3.206 -7.251 -0.083 1.00 . B B . 115 ASN C 1 1
9 13065 2 2 21 ASN CA C -4.253 -6.151 -0.029 1.00 . B B . 115 ASN CA 1 1
9 13066 2 2 21 ASN CB C -5.063 -6.249 1.263 1.00 . B B . 115 ASN CB 1 1
9 13067 2 2 21 ASN CG C -5.582 -4.898 1.705 1.00 . B B . 115 ASN CG 1 1
9 13068 2 2 21 ASN H H -6.096 -6.342 -1.055 1.00 . B B . 115 ASN H 1 1
9 13069 2 2 21 ASN HA H -3.744 -5.199 -0.040 1.00 . B B . 115 ASN HA 1 1
9 13070 2 2 21 ASN HB2 H -5.904 -6.908 1.108 1.00 . B B . 115 ASN HB2 1 1
9 13071 2 2 21 ASN HB3 H -4.436 -6.650 2.048 1.00 . B B . 115 ASN HB3 1 1
9 13072 2 2 21 ASN HD21 H -7.151 -5.074 0.497 1.00 . B B . 115 ASN HD21 1 1
9 13073 2 2 21 ASN HD22 H -7.060 -3.607 1.407 1.00 . B B . 115 ASN HD22 1 1
9 13074 2 2 21 ASN N N -5.136 -6.183 -1.189 1.00 . B B . 115 ASN N 1 1
9 13075 2 2 21 ASN ND2 N -6.713 -4.487 1.152 1.00 . B B . 115 ASN ND2 1 1
9 13076 2 2 21 ASN O O -2.027 -6.991 0.146 1.00 . B B . 115 ASN O 1 1
9 13077 2 2 21 ASN OD1 O -4.958 -4.221 2.515 1.00 . B B . 115 ASN OD1 1 1
9 13078 2 2 22 SER C C -1.607 -9.351 -1.498 1.00 . B B . 116 SER C 1 1
9 13079 2 2 22 SER CA C -2.701 -9.590 -0.457 1.00 . B B . 116 SER CA 1 1
9 13080 2 2 22 SER CB C -3.448 -10.897 -0.737 1.00 . B B . 116 SER CB 1 1
9 13081 2 2 22 SER H H -4.575 -8.612 -0.614 1.00 . B B . 116 SER H 1 1
9 13082 2 2 22 SER HA H -2.234 -9.662 0.514 1.00 . B B . 116 SER HA 1 1
9 13083 2 2 22 SER HB2 H -2.732 -11.684 -0.920 1.00 . B B . 116 SER HB2 1 1
9 13084 2 2 22 SER HB3 H -4.052 -11.153 0.121 1.00 . B B . 116 SER HB3 1 1
9 13085 2 2 22 SER HG H -5.110 -10.335 -1.613 1.00 . B B . 116 SER HG 1 1
9 13086 2 2 22 SER N N -3.626 -8.466 -0.406 1.00 . B B . 116 SER N 1 1
9 13087 2 2 22 SER O O -0.455 -9.715 -1.280 1.00 . B B . 116 SER O 1 1
9 13088 2 2 22 SER OG O -4.292 -10.781 -1.869 1.00 . B B . 116 SER OG 1 1
9 13089 2 2 23 ARG C C 0.135 -7.526 -3.071 1.00 . B B . 117 ARG C 1 1
9 13090 2 2 23 ARG CA C -0.997 -8.369 -3.652 1.00 . B B . 117 ARG CA 1 1
9 13091 2 2 23 ARG CB C -1.667 -7.593 -4.791 1.00 . B B . 117 ARG CB 1 1
9 13092 2 2 23 ARG CD C -3.535 -7.464 -6.458 1.00 . B B . 117 ARG CD 1 1
9 13093 2 2 23 ARG CG C -2.772 -8.360 -5.495 1.00 . B B . 117 ARG CG 1 1
9 13094 2 2 23 ARG CZ C -5.890 -7.467 -7.209 1.00 . B B . 117 ARG CZ 1 1
9 13095 2 2 23 ARG H H -2.913 -8.471 -2.739 1.00 . B B . 117 ARG H 1 1
9 13096 2 2 23 ARG HA H -0.584 -9.287 -4.043 1.00 . B B . 117 ARG HA 1 1
9 13097 2 2 23 ARG HB2 H -2.090 -6.684 -4.391 1.00 . B B . 117 ARG HB2 1 1
9 13098 2 2 23 ARG HB3 H -0.916 -7.336 -5.525 1.00 . B B . 117 ARG HB3 1 1
9 13099 2 2 23 ARG HD2 H -3.810 -6.557 -5.943 1.00 . B B . 117 ARG HD2 1 1
9 13100 2 2 23 ARG HD3 H -2.890 -7.223 -7.292 1.00 . B B . 117 ARG HD3 1 1
9 13101 2 2 23 ARG HE H -4.701 -9.077 -7.132 1.00 . B B . 117 ARG HE 1 1
9 13102 2 2 23 ARG HG2 H -2.335 -9.178 -6.048 1.00 . B B . 117 ARG HG2 1 1
9 13103 2 2 23 ARG HG3 H -3.458 -8.746 -4.756 1.00 . B B . 117 ARG HG3 1 1
9 13104 2 2 23 ARG HH11 H -5.186 -5.641 -6.683 1.00 . B B . 117 ARG HH11 1 1
9 13105 2 2 23 ARG HH12 H -6.843 -5.677 -7.189 1.00 . B B . 117 ARG HH12 1 1
9 13106 2 2 23 ARG HH21 H -6.886 -9.126 -7.814 1.00 . B B . 117 ARG HH21 1 1
9 13107 2 2 23 ARG HH22 H -7.807 -7.656 -7.845 1.00 . B B . 117 ARG HH22 1 1
9 13108 2 2 23 ARG N N -1.968 -8.713 -2.613 1.00 . B B . 117 ARG N 1 1
9 13109 2 2 23 ARG NE N -4.746 -8.109 -6.966 1.00 . B B . 117 ARG NE 1 1
9 13110 2 2 23 ARG NH1 N -5.979 -6.157 -7.012 1.00 . B B . 117 ARG NH1 1 1
9 13111 2 2 23 ARG NH2 N -6.945 -8.137 -7.658 1.00 . B B . 117 ARG NH2 1 1
9 13112 2 2 23 ARG O O 1.314 -7.826 -3.267 1.00 . B B . 117 ARG O 1 1
9 13113 2 2 24 PHE C C 1.478 -6.223 -0.579 1.00 . B B . 118 PHE C 1 1
9 13114 2 2 24 PHE CA C 0.752 -5.573 -1.757 1.00 . B B . 118 PHE CA 1 1
9 13115 2 2 24 PHE CB C 0.096 -4.264 -1.309 1.00 . B B . 118 PHE CB 1 1
9 13116 2 2 24 PHE CD1 C 0.229 -3.071 -3.515 1.00 . B B . 118 PHE CD1 1 1
9 13117 2 2 24 PHE CD2 C -1.880 -3.201 -2.422 1.00 . B B . 118 PHE CD2 1 1
9 13118 2 2 24 PHE CE1 C -0.350 -2.376 -4.558 1.00 . B B . 118 PHE CE1 1 1
9 13119 2 2 24 PHE CE2 C -2.463 -2.504 -3.458 1.00 . B B . 118 PHE CE2 1 1
9 13120 2 2 24 PHE CG C -0.531 -3.493 -2.436 1.00 . B B . 118 PHE CG 1 1
9 13121 2 2 24 PHE CZ C -1.700 -2.093 -4.529 1.00 . B B . 118 PHE CZ 1 1
9 13122 2 2 24 PHE H H -1.195 -6.296 -2.218 1.00 . B B . 118 PHE H 1 1
9 13123 2 2 24 PHE HA H 1.482 -5.347 -2.520 1.00 . B B . 118 PHE HA 1 1
9 13124 2 2 24 PHE HB2 H -0.676 -4.488 -0.588 1.00 . B B . 118 PHE HB2 1 1
9 13125 2 2 24 PHE HB3 H 0.842 -3.634 -0.847 1.00 . B B . 118 PHE HB3 1 1
9 13126 2 2 24 PHE HD1 H 1.284 -3.288 -3.536 1.00 . B B . 118 PHE HD1 1 1
9 13127 2 2 24 PHE HD2 H -2.480 -3.514 -1.583 1.00 . B B . 118 PHE HD2 1 1
9 13128 2 2 24 PHE HE1 H 0.253 -2.052 -5.392 1.00 . B B . 118 PHE HE1 1 1
9 13129 2 2 24 PHE HE2 H -3.519 -2.282 -3.433 1.00 . B B . 118 PHE HE2 1 1
9 13130 2 2 24 PHE HZ H -2.160 -1.550 -5.340 1.00 . B B . 118 PHE HZ 1 1
9 13131 2 2 24 PHE N N -0.234 -6.474 -2.348 1.00 . B B . 118 PHE N 1 1
9 13132 2 2 24 PHE O O 2.663 -5.977 -0.366 1.00 . B B . 118 PHE O 1 1
9 13133 2 2 25 ARG C C 2.445 -8.730 0.864 1.00 . B B . 119 ARG C 1 1
9 13134 2 2 25 ARG CA C 1.376 -7.745 1.321 1.00 . B B . 119 ARG CA 1 1
9 13135 2 2 25 ARG CB C 0.323 -8.474 2.162 1.00 . B B . 119 ARG CB 1 1
9 13136 2 2 25 ARG CD C -1.485 -8.266 3.899 1.00 . B B . 119 ARG CD 1 1
9 13137 2 2 25 ARG CG C -0.661 -7.542 2.848 1.00 . B B . 119 ARG CG 1 1
9 13138 2 2 25 ARG CZ C -1.084 -8.871 6.261 1.00 . B B . 119 ARG CZ 1 1
9 13139 2 2 25 ARG H H -0.178 -7.215 -0.033 1.00 . B B . 119 ARG H 1 1
9 13140 2 2 25 ARG HA H 1.848 -6.991 1.935 1.00 . B B . 119 ARG HA 1 1
9 13141 2 2 25 ARG HB2 H -0.232 -9.143 1.523 1.00 . B B . 119 ARG HB2 1 1
9 13142 2 2 25 ARG HB3 H 0.826 -9.052 2.924 1.00 . B B . 119 ARG HB3 1 1
9 13143 2 2 25 ARG HD2 H -2.230 -7.587 4.285 1.00 . B B . 119 ARG HD2 1 1
9 13144 2 2 25 ARG HD3 H -1.973 -9.111 3.437 1.00 . B B . 119 ARG HD3 1 1
9 13145 2 2 25 ARG HE H 0.283 -8.965 4.802 1.00 . B B . 119 ARG HE 1 1
9 13146 2 2 25 ARG HG2 H -0.114 -6.744 3.324 1.00 . B B . 119 ARG HG2 1 1
9 13147 2 2 25 ARG HG3 H -1.327 -7.129 2.103 1.00 . B B . 119 ARG HG3 1 1
9 13148 2 2 25 ARG HH11 H -2.990 -8.291 5.872 1.00 . B B . 119 ARG HH11 1 1
9 13149 2 2 25 ARG HH12 H -2.660 -8.693 7.525 1.00 . B B . 119 ARG HH12 1 1
9 13150 2 2 25 ARG HH21 H 0.709 -9.493 6.965 1.00 . B B . 119 ARG HH21 1 1
9 13151 2 2 25 ARG HH22 H -0.552 -9.372 8.153 1.00 . B B . 119 ARG HH22 1 1
9 13152 2 2 25 ARG N N 0.770 -7.060 0.178 1.00 . B B . 119 ARG N 1 1
9 13153 2 2 25 ARG NE N -0.656 -8.741 5.006 1.00 . B B . 119 ARG NE 1 1
9 13154 2 2 25 ARG NH1 N -2.346 -8.597 6.577 1.00 . B B . 119 ARG NH1 1 1
9 13155 2 2 25 ARG NH2 N -0.243 -9.280 7.200 1.00 . B B . 119 ARG NH2 1 1
9 13156 2 2 25 ARG O O 3.415 -8.985 1.580 1.00 . B B . 119 ARG O 1 1
9 13157 2 2 26 LYS C C 4.505 -9.358 -1.290 1.00 . B B . 120 LYS C 1 1
9 13158 2 2 26 LYS CA C 3.267 -10.158 -0.915 1.00 . B B . 120 LYS CA 1 1
9 13159 2 2 26 LYS CB C 2.718 -10.870 -2.152 1.00 . B B . 120 LYS CB 1 1
9 13160 2 2 26 LYS CD C 1.080 -12.488 -3.129 1.00 . B B . 120 LYS CD 1 1
9 13161 2 2 26 LYS CE C -0.121 -13.379 -2.865 1.00 . B B . 120 LYS CE 1 1
9 13162 2 2 26 LYS CG C 1.585 -11.836 -1.856 1.00 . B B . 120 LYS CG 1 1
9 13163 2 2 26 LYS H H 1.433 -9.103 -0.820 1.00 . B B . 120 LYS H 1 1
9 13164 2 2 26 LYS HA H 3.540 -10.896 -0.173 1.00 . B B . 120 LYS HA 1 1
9 13165 2 2 26 LYS HB2 H 2.355 -10.128 -2.846 1.00 . B B . 120 LYS HB2 1 1
9 13166 2 2 26 LYS HB3 H 3.519 -11.424 -2.619 1.00 . B B . 120 LYS HB3 1 1
9 13167 2 2 26 LYS HD2 H 0.797 -11.717 -3.828 1.00 . B B . 120 LYS HD2 1 1
9 13168 2 2 26 LYS HD3 H 1.875 -13.086 -3.552 1.00 . B B . 120 LYS HD3 1 1
9 13169 2 2 26 LYS HE2 H 0.143 -14.109 -2.116 1.00 . B B . 120 LYS HE2 1 1
9 13170 2 2 26 LYS HE3 H -0.935 -12.767 -2.502 1.00 . B B . 120 LYS HE3 1 1
9 13171 2 2 26 LYS HG2 H 1.941 -12.603 -1.185 1.00 . B B . 120 LYS HG2 1 1
9 13172 2 2 26 LYS HG3 H 0.773 -11.294 -1.392 1.00 . B B . 120 LYS HG3 1 1
9 13173 2 2 26 LYS HZ1 H 0.199 -14.703 -4.446 1.00 . B B . 120 LYS HZ1 1 1
9 13174 2 2 26 LYS HZ2 H -0.801 -13.399 -4.840 1.00 . B B . 120 LYS HZ2 1 1
9 13175 2 2 26 LYS HZ3 H -1.399 -14.668 -3.896 1.00 . B B . 120 LYS HZ3 1 1
9 13176 2 2 26 LYS N N 2.264 -9.282 -0.328 1.00 . B B . 120 LYS N 1 1
9 13177 2 2 26 LYS NZ N -0.562 -14.086 -4.096 1.00 . B B . 120 LYS NZ 1 1
9 13178 2 2 26 LYS O O 5.628 -9.755 -0.988 1.00 . B B . 120 LYS O 1 1
9 13179 2 2 27 ALA C C 6.139 -6.800 -1.150 1.00 . B B . 121 ALA C 1 1
9 13180 2 2 27 ALA CA C 5.380 -7.345 -2.354 1.00 . B B . 121 ALA CA 1 1
9 13181 2 2 27 ALA CB C 4.848 -6.203 -3.206 1.00 . B B . 121 ALA CB 1 1
9 13182 2 2 27 ALA H H 3.364 -7.946 -2.127 1.00 . B B . 121 ALA H 1 1
9 13183 2 2 27 ALA HA H 6.056 -7.931 -2.960 1.00 . B B . 121 ALA HA 1 1
9 13184 2 2 27 ALA HB1 H 4.187 -5.589 -2.613 1.00 . B B . 121 ALA HB1 1 1
9 13185 2 2 27 ALA HB2 H 4.306 -6.605 -4.050 1.00 . B B . 121 ALA HB2 1 1
9 13186 2 2 27 ALA HB3 H 5.674 -5.605 -3.561 1.00 . B B . 121 ALA HB3 1 1
9 13187 2 2 27 ALA N N 4.287 -8.213 -1.930 1.00 . B B . 121 ALA N 1 1
9 13188 2 2 27 ALA O O 7.349 -6.565 -1.216 1.00 . B B . 121 ALA O 1 1
9 13189 2 2 28 LEU C C 7.117 -7.058 1.655 1.00 . B B . 122 LEU C 1 1
9 13190 2 2 28 LEU CA C 6.008 -6.119 1.188 1.00 . B B . 122 LEU CA 1 1
9 13191 2 2 28 LEU CB C 4.936 -6.007 2.280 1.00 . B B . 122 LEU CB 1 1
9 13192 2 2 28 LEU CD1 C 6.368 -4.469 3.683 1.00 . B B . 122 LEU CD1 1 1
9 13193 2 2 28 LEU CD2 C 4.488 -3.539 2.327 1.00 . B B . 122 LEU CD2 1 1
9 13194 2 2 28 LEU CG C 4.973 -4.731 3.133 1.00 . B B . 122 LEU CG 1 1
9 13195 2 2 28 LEU H H 4.453 -6.795 -0.077 1.00 . B B . 122 LEU H 1 1
9 13196 2 2 28 LEU HA H 6.428 -5.143 0.999 1.00 . B B . 122 LEU HA 1 1
9 13197 2 2 28 LEU HB2 H 3.968 -6.066 1.807 1.00 . B B . 122 LEU HB2 1 1
9 13198 2 2 28 LEU HB3 H 5.043 -6.854 2.942 1.00 . B B . 122 LEU HB3 1 1
9 13199 2 2 28 LEU HD11 H 6.339 -3.617 4.346 1.00 . B B . 122 LEU HD11 1 1
9 13200 2 2 28 LEU HD12 H 7.043 -4.263 2.864 1.00 . B B . 122 LEU HD12 1 1
9 13201 2 2 28 LEU HD13 H 6.712 -5.337 4.225 1.00 . B B . 122 LEU HD13 1 1
9 13202 2 2 28 LEU HD21 H 3.488 -3.732 1.966 1.00 . B B . 122 LEU HD21 1 1
9 13203 2 2 28 LEU HD22 H 5.151 -3.381 1.489 1.00 . B B . 122 LEU HD22 1 1
9 13204 2 2 28 LEU HD23 H 4.482 -2.659 2.954 1.00 . B B . 122 LEU HD23 1 1
9 13205 2 2 28 LEU HG H 4.306 -4.854 3.974 1.00 . B B . 122 LEU HG 1 1
9 13206 2 2 28 LEU N N 5.418 -6.609 -0.049 1.00 . B B . 122 LEU N 1 1
9 13207 2 2 28 LEU O O 8.242 -6.627 1.905 1.00 . B B . 122 LEU O 1 1
9 13208 2 2 29 MET C C 8.916 -9.520 1.300 1.00 . B B . 123 MET C 1 1
9 13209 2 2 29 MET CA C 7.735 -9.343 2.248 1.00 . B B . 123 MET CA 1 1
9 13210 2 2 29 MET CB C 7.031 -10.688 2.473 1.00 . B B . 123 MET CB 1 1
9 13211 2 2 29 MET CE C 6.819 -13.832 2.731 1.00 . B B . 123 MET CE 1 1
9 13212 2 2 29 MET CG C 6.828 -11.509 1.206 1.00 . B B . 123 MET CG 1 1
9 13213 2 2 29 MET H H 5.918 -8.647 1.415 1.00 . B B . 123 MET H 1 1
9 13214 2 2 29 MET HA H 8.105 -8.980 3.194 1.00 . B B . 123 MET HA 1 1
9 13215 2 2 29 MET HB2 H 7.617 -11.275 3.163 1.00 . B B . 123 MET HB2 1 1
9 13216 2 2 29 MET HB3 H 6.062 -10.500 2.910 1.00 . B B . 123 MET HB3 1 1
9 13217 2 2 29 MET HE1 H 7.802 -14.036 2.336 1.00 . B B . 123 MET HE1 1 1
9 13218 2 2 29 MET HE2 H 6.340 -14.760 3.004 1.00 . B B . 123 MET HE2 1 1
9 13219 2 2 29 MET HE3 H 6.908 -13.204 3.606 1.00 . B B . 123 MET HE3 1 1
9 13220 2 2 29 MET HG2 H 6.336 -10.896 0.465 1.00 . B B . 123 MET HG2 1 1
9 13221 2 2 29 MET HG3 H 7.795 -11.805 0.833 1.00 . B B . 123 MET HG3 1 1
9 13222 2 2 29 MET N N 6.800 -8.352 1.727 1.00 . B B . 123 MET N 1 1
9 13223 2 2 29 MET O O 9.991 -9.964 1.702 1.00 . B B . 123 MET O 1 1
9 13224 2 2 29 MET SD S 5.838 -12.992 1.487 1.00 . B B . 123 MET SD 1 1
9 13225 2 2 30 GLU C C 10.781 -8.128 -0.699 1.00 . B B . 124 GLU C 1 1
9 13226 2 2 30 GLU CA C 9.760 -9.225 -0.955 1.00 . B B . 124 GLU CA 1 1
9 13227 2 2 30 GLU CB C 9.174 -9.061 -2.350 1.00 . B B . 124 GLU CB 1 1
9 13228 2 2 30 GLU CD C 7.695 -10.018 -4.150 1.00 . B B . 124 GLU CD 1 1
9 13229 2 2 30 GLU CG C 8.121 -10.097 -2.699 1.00 . B B . 124 GLU CG 1 1
9 13230 2 2 30 GLU H H 7.818 -8.843 -0.228 1.00 . B B . 124 GLU H 1 1
9 13231 2 2 30 GLU HA H 10.244 -10.186 -0.877 1.00 . B B . 124 GLU HA 1 1
9 13232 2 2 30 GLU HB2 H 8.717 -8.085 -2.417 1.00 . B B . 124 GLU HB2 1 1
9 13233 2 2 30 GLU HB3 H 9.971 -9.126 -3.070 1.00 . B B . 124 GLU HB3 1 1
9 13234 2 2 30 GLU HG2 H 8.513 -11.081 -2.498 1.00 . B B . 124 GLU HG2 1 1
9 13235 2 2 30 GLU HG3 H 7.254 -9.927 -2.077 1.00 . B B . 124 GLU HG3 1 1
9 13236 2 2 30 GLU N N 8.707 -9.162 0.040 1.00 . B B . 124 GLU N 1 1
9 13237 2 2 30 GLU O O 11.983 -8.365 -0.701 1.00 . B B . 124 GLU O 1 1
9 13238 2 2 30 GLU OE1 O 6.960 -9.075 -4.508 1.00 . B B . 124 GLU OE1 1 1
9 13239 2 2 30 GLU OE2 O 8.086 -10.900 -4.941 1.00 . B B . 124 GLU OE2 1 1
9 13240 2 2 31 LYS C C 11.855 -5.971 1.161 1.00 . B B . 125 LYS C 1 1
9 13241 2 2 31 LYS CA C 11.131 -5.778 -0.170 1.00 . B B . 125 LYS CA 1 1
9 13242 2 2 31 LYS CB C 10.294 -4.498 -0.153 1.00 . B B . 125 LYS CB 1 1
9 13243 2 2 31 LYS CD C 10.722 -3.788 -2.530 1.00 . B B . 125 LYS CD 1 1
9 13244 2 2 31 LYS CE C 10.550 -4.545 -3.837 1.00 . B B . 125 LYS CE 1 1
9 13245 2 2 31 LYS CG C 9.668 -4.175 -1.503 1.00 . B B . 125 LYS CG 1 1
9 13246 2 2 31 LYS H H 9.305 -6.802 -0.502 1.00 . B B . 125 LYS H 1 1
9 13247 2 2 31 LYS HA H 11.868 -5.705 -0.955 1.00 . B B . 125 LYS HA 1 1
9 13248 2 2 31 LYS HB2 H 9.502 -4.607 0.573 1.00 . B B . 125 LYS HB2 1 1
9 13249 2 2 31 LYS HB3 H 10.926 -3.670 0.135 1.00 . B B . 125 LYS HB3 1 1
9 13250 2 2 31 LYS HD2 H 10.638 -2.733 -2.730 1.00 . B B . 125 LYS HD2 1 1
9 13251 2 2 31 LYS HD3 H 11.699 -3.997 -2.127 1.00 . B B . 125 LYS HD3 1 1
9 13252 2 2 31 LYS HE2 H 9.548 -4.382 -4.205 1.00 . B B . 125 LYS HE2 1 1
9 13253 2 2 31 LYS HE3 H 11.261 -4.161 -4.554 1.00 . B B . 125 LYS HE3 1 1
9 13254 2 2 31 LYS HG2 H 9.136 -5.045 -1.859 1.00 . B B . 125 LYS HG2 1 1
9 13255 2 2 31 LYS HG3 H 8.976 -3.354 -1.380 1.00 . B B . 125 LYS HG3 1 1
9 13256 2 2 31 LYS HZ1 H 10.087 -6.401 -3.004 1.00 . B B . 125 LYS HZ1 1 1
9 13257 2 2 31 LYS HZ2 H 11.740 -6.195 -3.324 1.00 . B B . 125 LYS HZ2 1 1
9 13258 2 2 31 LYS HZ3 H 10.651 -6.488 -4.591 1.00 . B B . 125 LYS HZ3 1 1
9 13259 2 2 31 LYS N N 10.279 -6.924 -0.468 1.00 . B B . 125 LYS N 1 1
9 13260 2 2 31 LYS NZ N 10.770 -6.008 -3.676 1.00 . B B . 125 LYS NZ 1 1
9 13261 2 2 31 LYS O O 12.947 -5.439 1.367 1.00 . B B . 125 LYS O 1 1
9 13262 2 2 32 GLU C C 13.147 -7.934 3.039 1.00 . B B . 126 GLU C 1 1
9 13263 2 2 32 GLU CA C 11.881 -7.125 3.310 1.00 . B B . 126 GLU CA 1 1
9 13264 2 2 32 GLU CB C 10.916 -7.947 4.167 1.00 . B B . 126 GLU CB 1 1
9 13265 2 2 32 GLU CD C 9.987 -6.210 5.752 1.00 . B B . 126 GLU CD 1 1
9 13266 2 2 32 GLU CG C 9.691 -7.175 4.624 1.00 . B B . 126 GLU CG 1 1
9 13267 2 2 32 GLU H H 10.328 -7.050 1.872 1.00 . B B . 126 GLU H 1 1
9 13268 2 2 32 GLU HA H 12.146 -6.222 3.841 1.00 . B B . 126 GLU HA 1 1
9 13269 2 2 32 GLU HB2 H 10.583 -8.800 3.592 1.00 . B B . 126 GLU HB2 1 1
9 13270 2 2 32 GLU HB3 H 11.441 -8.299 5.043 1.00 . B B . 126 GLU HB3 1 1
9 13271 2 2 32 GLU HG2 H 9.303 -6.615 3.787 1.00 . B B . 126 GLU HG2 1 1
9 13272 2 2 32 GLU HG3 H 8.944 -7.879 4.959 1.00 . B B . 126 GLU HG3 1 1
9 13273 2 2 32 GLU N N 11.242 -6.741 2.055 1.00 . B B . 126 GLU N 1 1
9 13274 2 2 32 GLU O O 14.121 -7.854 3.791 1.00 . B B . 126 GLU O 1 1
9 13275 2 2 32 GLU OE1 O 10.875 -5.351 5.597 1.00 . B B . 126 GLU OE1 1 1
9 13276 2 2 32 GLU OE2 O 9.315 -6.297 6.803 1.00 . B B . 126 GLU OE2 1 1
9 13277 2 2 33 ASN C C 15.443 -8.634 1.178 1.00 . B B . 127 ASN C 1 1
9 13278 2 2 33 ASN CA C 14.272 -9.519 1.563 1.00 . B B . 127 ASN CA 1 1
9 13279 2 2 33 ASN CB C 13.920 -10.440 0.393 1.00 . B B . 127 ASN CB 1 1
9 13280 2 2 33 ASN CG C 12.926 -11.519 0.771 1.00 . B B . 127 ASN CG 1 1
9 13281 2 2 33 ASN H H 12.317 -8.724 1.402 1.00 . B B . 127 ASN H 1 1
9 13282 2 2 33 ASN HA H 14.555 -10.123 2.413 1.00 . B B . 127 ASN HA 1 1
9 13283 2 2 33 ASN HB2 H 13.491 -9.850 -0.404 1.00 . B B . 127 ASN HB2 1 1
9 13284 2 2 33 ASN HB3 H 14.820 -10.914 0.036 1.00 . B B . 127 ASN HB3 1 1
9 13285 2 2 33 ASN HD21 H 12.177 -11.506 -1.069 1.00 . B B . 127 ASN HD21 1 1
9 13286 2 2 33 ASN HD22 H 11.445 -12.616 0.038 1.00 . B B . 127 ASN HD22 1 1
9 13287 2 2 33 ASN N N 13.126 -8.706 1.956 1.00 . B B . 127 ASN N 1 1
9 13288 2 2 33 ASN ND2 N 12.100 -11.921 -0.181 1.00 . B B . 127 ASN ND2 1 1
9 13289 2 2 33 ASN O O 16.561 -8.837 1.652 1.00 . B B . 127 ASN O 1 1
9 13290 2 2 33 ASN OD1 O 12.908 -11.991 1.906 1.00 . B B . 127 ASN OD1 1 1
9 13291 2 2 34 GLU C C 16.724 -5.946 1.156 1.00 . B B . 128 GLU C 1 1
9 13292 2 2 34 GLU CA C 16.202 -6.685 -0.069 1.00 . B B . 128 GLU CA 1 1
9 13293 2 2 34 GLU CB C 15.662 -5.672 -1.084 1.00 . B B . 128 GLU CB 1 1
9 13294 2 2 34 GLU CD C 14.401 -7.173 -2.702 1.00 . B B . 128 GLU CD 1 1
9 13295 2 2 34 GLU CG C 15.543 -6.197 -2.510 1.00 . B B . 128 GLU CG 1 1
9 13296 2 2 34 GLU H H 14.278 -7.576 -0.063 1.00 . B B . 128 GLU H 1 1
9 13297 2 2 34 GLU HA H 17.017 -7.232 -0.517 1.00 . B B . 128 GLU HA 1 1
9 13298 2 2 34 GLU HB2 H 14.681 -5.353 -0.764 1.00 . B B . 128 GLU HB2 1 1
9 13299 2 2 34 GLU HB3 H 16.319 -4.814 -1.096 1.00 . B B . 128 GLU HB3 1 1
9 13300 2 2 34 GLU HG2 H 15.391 -5.361 -3.175 1.00 . B B . 128 GLU HG2 1 1
9 13301 2 2 34 GLU HG3 H 16.466 -6.693 -2.771 1.00 . B B . 128 GLU HG3 1 1
9 13302 2 2 34 GLU N N 15.179 -7.650 0.321 1.00 . B B . 128 GLU N 1 1
9 13303 2 2 34 GLU O O 17.924 -5.708 1.278 1.00 . B B . 128 GLU O 1 1
9 13304 2 2 34 GLU OE1 O 13.265 -6.718 -2.959 1.00 . B B . 128 GLU OE1 1 1
9 13305 2 2 34 GLU OE2 O 14.640 -8.396 -2.624 1.00 . B B . 128 GLU OE2 1 1
9 13306 2 2 35 LEU C C 17.242 -5.620 4.065 1.00 . B B . 129 LEU C 1 1
9 13307 2 2 35 LEU CA C 16.145 -4.891 3.288 1.00 . B B . 129 LEU CA 1 1
9 13308 2 2 35 LEU CB C 14.897 -4.754 4.165 1.00 . B B . 129 LEU CB 1 1
9 13309 2 2 35 LEU CD1 C 15.285 -2.498 5.188 1.00 . B B . 129 LEU CD1 1 1
9 13310 2 2 35 LEU CD2 C 13.906 -4.203 6.397 1.00 . B B . 129 LEU CD2 1 1
9 13311 2 2 35 LEU CG C 15.091 -3.980 5.469 1.00 . B B . 129 LEU CG 1 1
9 13312 2 2 35 LEU H H 14.867 -5.833 1.888 1.00 . B B . 129 LEU H 1 1
9 13313 2 2 35 LEU HA H 16.498 -3.907 3.019 1.00 . B B . 129 LEU HA 1 1
9 13314 2 2 35 LEU HB2 H 14.133 -4.256 3.586 1.00 . B B . 129 LEU HB2 1 1
9 13315 2 2 35 LEU HB3 H 14.546 -5.745 4.411 1.00 . B B . 129 LEU HB3 1 1
9 13316 2 2 35 LEU HD11 H 16.169 -2.359 4.584 1.00 . B B . 129 LEU HD11 1 1
9 13317 2 2 35 LEU HD12 H 15.399 -1.966 6.121 1.00 . B B . 129 LEU HD12 1 1
9 13318 2 2 35 LEU HD13 H 14.422 -2.117 4.659 1.00 . B B . 129 LEU HD13 1 1
9 13319 2 2 35 LEU HD21 H 14.064 -3.663 7.318 1.00 . B B . 129 LEU HD21 1 1
9 13320 2 2 35 LEU HD22 H 13.809 -5.259 6.609 1.00 . B B . 129 LEU HD22 1 1
9 13321 2 2 35 LEU HD23 H 13.005 -3.847 5.921 1.00 . B B . 129 LEU HD23 1 1
9 13322 2 2 35 LEU HG H 15.978 -4.343 5.966 1.00 . B B . 129 LEU HG 1 1
9 13323 2 2 35 LEU N N 15.808 -5.602 2.059 1.00 . B B . 129 LEU N 1 1
9 13324 2 2 35 LEU O O 18.343 -5.096 4.240 1.00 . B B . 129 LEU O 1 1
9 13325 2 2 36 GLN C C 19.134 -7.966 4.494 1.00 . B B . 130 GLN C 1 1
9 13326 2 2 36 GLN CA C 17.892 -7.613 5.301 1.00 . B B . 130 GLN CA 1 1
9 13327 2 2 36 GLN CB C 17.238 -8.878 5.848 1.00 . B B . 130 GLN CB 1 1
9 13328 2 2 36 GLN CD C 15.484 -10.613 5.405 1.00 . B B . 130 GLN CD 1 1
9 13329 2 2 36 GLN CG C 16.541 -9.722 4.799 1.00 . B B . 130 GLN CG 1 1
9 13330 2 2 36 GLN H H 16.061 -7.219 4.299 1.00 . B B . 130 GLN H 1 1
9 13331 2 2 36 GLN HA H 18.190 -6.998 6.134 1.00 . B B . 130 GLN HA 1 1
9 13332 2 2 36 GLN HB2 H 18.005 -9.484 6.307 1.00 . B B . 130 GLN HB2 1 1
9 13333 2 2 36 GLN HB3 H 16.513 -8.600 6.597 1.00 . B B . 130 GLN HB3 1 1
9 13334 2 2 36 GLN HE21 H 14.134 -9.180 5.158 1.00 . B B . 130 GLN HE21 1 1
9 13335 2 2 36 GLN HE22 H 13.565 -10.634 5.897 1.00 . B B . 130 GLN HE22 1 1
9 13336 2 2 36 GLN HG2 H 16.074 -9.068 4.078 1.00 . B B . 130 GLN HG2 1 1
9 13337 2 2 36 GLN HG3 H 17.276 -10.340 4.304 1.00 . B B . 130 GLN HG3 1 1
9 13338 2 2 36 GLN N N 16.942 -6.835 4.509 1.00 . B B . 130 GLN N 1 1
9 13339 2 2 36 GLN NE2 N 14.272 -10.095 5.492 1.00 . B B . 130 GLN NE2 1 1
9 13340 2 2 36 GLN O O 20.241 -7.974 5.028 1.00 . B B . 130 GLN O 1 1
9 13341 2 2 36 GLN OE1 O 15.751 -11.749 5.788 1.00 . B B . 130 GLN OE1 1 1
9 13342 2 2 37 ALA C C 21.078 -7.435 2.325 1.00 . B B . 131 ALA C 1 1
9 13343 2 2 37 ALA CA C 20.053 -8.560 2.314 1.00 . B B . 131 ALA CA 1 1
9 13344 2 2 37 ALA CB C 19.546 -8.792 0.901 1.00 . B B . 131 ALA CB 1 1
9 13345 2 2 37 ALA H H 18.026 -8.264 2.858 1.00 . B B . 131 ALA H 1 1
9 13346 2 2 37 ALA HA H 20.523 -9.469 2.662 1.00 . B B . 131 ALA HA 1 1
9 13347 2 2 37 ALA HB1 H 18.848 -9.616 0.898 1.00 . B B . 131 ALA HB1 1 1
9 13348 2 2 37 ALA HB2 H 20.378 -9.023 0.254 1.00 . B B . 131 ALA HB2 1 1
9 13349 2 2 37 ALA HB3 H 19.051 -7.901 0.546 1.00 . B B . 131 ALA HB3 1 1
9 13350 2 2 37 ALA N N 18.943 -8.252 3.210 1.00 . B B . 131 ALA N 1 1
9 13351 2 2 37 ALA O O 22.282 -7.676 2.403 1.00 . B B . 131 ALA O 1 1
9 13352 2 2 38 LEU C C 22.122 -4.923 3.662 1.00 . B B . 132 LEU C 1 1
9 13353 2 2 38 LEU CA C 21.446 -5.037 2.310 1.00 . B B . 132 LEU CA 1 1
9 13354 2 2 38 LEU CB C 20.643 -3.774 2.023 1.00 . B B . 132 LEU CB 1 1
9 13355 2 2 38 LEU CD1 C 19.212 -2.444 0.466 1.00 . B B . 132 LEU CD1 1 1
9 13356 2 2 38 LEU CD2 C 21.162 -3.724 -0.413 1.00 . B B . 132 LEU CD2 1 1
9 13357 2 2 38 LEU CG C 20.054 -3.695 0.621 1.00 . B B . 132 LEU CG 1 1
9 13358 2 2 38 LEU H H 19.615 -6.082 2.173 1.00 . B B . 132 LEU H 1 1
9 13359 2 2 38 LEU HA H 22.204 -5.151 1.551 1.00 . B B . 132 LEU HA 1 1
9 13360 2 2 38 LEU HB2 H 19.833 -3.719 2.736 1.00 . B B . 132 LEU HB2 1 1
9 13361 2 2 38 LEU HB3 H 21.287 -2.919 2.167 1.00 . B B . 132 LEU HB3 1 1
9 13362 2 2 38 LEU HD11 H 18.409 -2.456 1.189 1.00 . B B . 132 LEU HD11 1 1
9 13363 2 2 38 LEU HD12 H 18.799 -2.410 -0.530 1.00 . B B . 132 LEU HD12 1 1
9 13364 2 2 38 LEU HD13 H 19.830 -1.575 0.628 1.00 . B B . 132 LEU HD13 1 1
9 13365 2 2 38 LEU HD21 H 20.732 -3.679 -1.402 1.00 . B B . 132 LEU HD21 1 1
9 13366 2 2 38 LEU HD22 H 21.728 -4.638 -0.309 1.00 . B B . 132 LEU HD22 1 1
9 13367 2 2 38 LEU HD23 H 21.814 -2.875 -0.265 1.00 . B B . 132 LEU HD23 1 1
9 13368 2 2 38 LEU HG H 19.416 -4.552 0.454 1.00 . B B . 132 LEU HG 1 1
9 13369 2 2 38 LEU N N 20.587 -6.206 2.260 1.00 . B B . 132 LEU N 1 1
9 13370 2 2 38 LEU O O 23.310 -4.660 3.738 1.00 . B B . 132 LEU O 1 1
9 13371 2 2 39 ILE C C 22.994 -6.097 6.302 1.00 . B B . 133 ILE C 1 1
9 13372 2 2 39 ILE CA C 21.887 -5.068 6.080 1.00 . B B . 133 ILE CA 1 1
9 13373 2 2 39 ILE CB C 20.755 -5.266 7.096 1.00 . B B . 133 ILE CB 1 1
9 13374 2 2 39 ILE CD1 C 18.497 -4.293 7.744 1.00 . B B . 133 ILE CD1 1 1
9 13375 2 2 39 ILE CG1 C 19.787 -4.092 6.984 1.00 . B B . 133 ILE CG1 1 1
9 13376 2 2 39 ILE CG2 C 21.303 -5.392 8.511 1.00 . B B . 133 ILE CG2 1 1
9 13377 2 2 39 ILE H H 20.407 -5.334 4.591 1.00 . B B . 133 ILE H 1 1
9 13378 2 2 39 ILE HA H 22.296 -4.080 6.225 1.00 . B B . 133 ILE HA 1 1
9 13379 2 2 39 ILE HB H 20.234 -6.178 6.852 1.00 . B B . 133 ILE HB 1 1
9 13380 2 2 39 ILE HD11 H 17.852 -3.441 7.589 1.00 . B B . 133 ILE HD11 1 1
9 13381 2 2 39 ILE HD12 H 18.712 -4.395 8.796 1.00 . B B . 133 ILE HD12 1 1
9 13382 2 2 39 ILE HD13 H 18.006 -5.186 7.387 1.00 . B B . 133 ILE HD13 1 1
9 13383 2 2 39 ILE HG12 H 20.268 -3.205 7.369 1.00 . B B . 133 ILE HG12 1 1
9 13384 2 2 39 ILE HG13 H 19.549 -3.935 5.943 1.00 . B B . 133 ILE HG13 1 1
9 13385 2 2 39 ILE HG21 H 20.487 -5.538 9.201 1.00 . B B . 133 ILE HG21 1 1
9 13386 2 2 39 ILE HG22 H 21.842 -4.494 8.772 1.00 . B B . 133 ILE HG22 1 1
9 13387 2 2 39 ILE HG23 H 21.971 -6.239 8.558 1.00 . B B . 133 ILE HG23 1 1
9 13388 2 2 39 ILE N N 21.360 -5.135 4.722 1.00 . B B . 133 ILE N 1 1
9 13389 2 2 39 ILE O O 23.976 -5.834 7.000 1.00 . B B . 133 ILE O 1 1
9 13390 2 2 40 ARG C C 25.123 -7.814 4.985 1.00 . B B . 134 ARG C 1 1
9 13391 2 2 40 ARG CA C 23.877 -8.286 5.732 1.00 . B B . 134 ARG CA 1 1
9 13392 2 2 40 ARG CB C 23.363 -9.593 5.125 1.00 . B B . 134 ARG CB 1 1
9 13393 2 2 40 ARG CD C 22.635 -10.552 7.337 1.00 . B B . 134 ARG CD 1 1
9 13394 2 2 40 ARG CG C 22.225 -10.231 5.908 1.00 . B B . 134 ARG CG 1 1
9 13395 2 2 40 ARG CZ C 21.605 -11.535 9.353 1.00 . B B . 134 ARG CZ 1 1
9 13396 2 2 40 ARG H H 22.003 -7.443 5.208 1.00 . B B . 134 ARG H 1 1
9 13397 2 2 40 ARG HA H 24.136 -8.454 6.766 1.00 . B B . 134 ARG HA 1 1
9 13398 2 2 40 ARG HB2 H 23.013 -9.395 4.123 1.00 . B B . 134 ARG HB2 1 1
9 13399 2 2 40 ARG HB3 H 24.179 -10.298 5.077 1.00 . B B . 134 ARG HB3 1 1
9 13400 2 2 40 ARG HD2 H 23.514 -11.181 7.316 1.00 . B B . 134 ARG HD2 1 1
9 13401 2 2 40 ARG HD3 H 22.864 -9.631 7.850 1.00 . B B . 134 ARG HD3 1 1
9 13402 2 2 40 ARG HE H 20.780 -11.511 7.533 1.00 . B B . 134 ARG HE 1 1
9 13403 2 2 40 ARG HG2 H 21.385 -9.551 5.930 1.00 . B B . 134 ARG HG2 1 1
9 13404 2 2 40 ARG HG3 H 21.934 -11.145 5.414 1.00 . B B . 134 ARG HG3 1 1
9 13405 2 2 40 ARG HH11 H 23.437 -10.725 9.687 1.00 . B B . 134 ARG HH11 1 1
9 13406 2 2 40 ARG HH12 H 22.674 -11.428 11.074 1.00 . B B . 134 ARG HH12 1 1
9 13407 2 2 40 ARG HH21 H 19.784 -12.419 9.340 1.00 . B B . 134 ARG HH21 1 1
9 13408 2 2 40 ARG HH22 H 20.583 -12.390 10.880 1.00 . B B . 134 ARG HH22 1 1
9 13409 2 2 40 ARG N N 22.841 -7.262 5.691 1.00 . B B . 134 ARG N 1 1
9 13410 2 2 40 ARG NE N 21.573 -11.243 8.055 1.00 . B B . 134 ARG NE 1 1
9 13411 2 2 40 ARG NH1 N 22.656 -11.202 10.098 1.00 . B B . 134 ARG NH1 1 1
9 13412 2 2 40 ARG NH2 N 20.577 -12.165 9.904 1.00 . B B . 134 ARG NH2 1 1
9 13413 2 2 40 ARG O O 26.220 -8.326 5.198 1.00 . B B . 134 ARG O 1 1
9 13414 2 2 41 LYS C C 26.579 -5.022 4.149 1.00 . B B . 135 LYS C 1 1
9 13415 2 2 41 LYS CA C 26.039 -6.228 3.380 1.00 . B B . 135 LYS CA 1 1
9 13416 2 2 41 LYS CB C 25.589 -5.825 1.973 1.00 . B B . 135 LYS CB 1 1
9 13417 2 2 41 LYS CD C 24.761 -6.554 -0.271 1.00 . B B . 135 LYS CD 1 1
9 13418 2 2 41 LYS CE C 23.577 -7.406 -0.685 1.00 . B B . 135 LYS CE 1 1
9 13419 2 2 41 LYS CG C 25.305 -7.006 1.071 1.00 . B B . 135 LYS CG 1 1
9 13420 2 2 41 LYS H H 24.024 -6.521 3.936 1.00 . B B . 135 LYS H 1 1
9 13421 2 2 41 LYS HA H 26.826 -6.965 3.297 1.00 . B B . 135 LYS HA 1 1
9 13422 2 2 41 LYS HB2 H 24.680 -5.245 2.050 1.00 . B B . 135 LYS HB2 1 1
9 13423 2 2 41 LYS HB3 H 26.358 -5.222 1.517 1.00 . B B . 135 LYS HB3 1 1
9 13424 2 2 41 LYS HD2 H 24.443 -5.525 -0.196 1.00 . B B . 135 LYS HD2 1 1
9 13425 2 2 41 LYS HD3 H 25.537 -6.644 -1.015 1.00 . B B . 135 LYS HD3 1 1
9 13426 2 2 41 LYS HE2 H 23.889 -8.438 -0.735 1.00 . B B . 135 LYS HE2 1 1
9 13427 2 2 41 LYS HE3 H 22.808 -7.296 0.065 1.00 . B B . 135 LYS HE3 1 1
9 13428 2 2 41 LYS HG2 H 26.222 -7.552 0.910 1.00 . B B . 135 LYS HG2 1 1
9 13429 2 2 41 LYS HG3 H 24.579 -7.647 1.548 1.00 . B B . 135 LYS HG3 1 1
9 13430 2 2 41 LYS HZ1 H 23.742 -7.129 -2.749 1.00 . B B . 135 LYS HZ1 1 1
9 13431 2 2 41 LYS HZ2 H 22.742 -6.003 -1.985 1.00 . B B . 135 LYS HZ2 1 1
9 13432 2 2 41 LYS HZ3 H 22.194 -7.581 -2.238 1.00 . B B . 135 LYS HZ3 1 1
9 13433 2 2 41 LYS N N 24.936 -6.842 4.104 1.00 . B B . 135 LYS N 1 1
9 13434 2 2 41 LYS NZ N 23.026 -7.001 -2.005 1.00 . B B . 135 LYS NZ 1 1
9 13435 2 2 41 LYS O O 27.764 -4.703 4.063 1.00 . B B . 135 LYS O 1 1
9 13436 2 2 42 LEU C C 27.069 -3.806 6.842 1.00 . B B . 136 LEU C 1 1
9 13437 2 2 42 LEU CA C 26.100 -3.283 5.798 1.00 . B B . 136 LEU CA 1 1
9 13438 2 2 42 LEU CB C 24.878 -2.695 6.520 1.00 . B B . 136 LEU CB 1 1
9 13439 2 2 42 LEU CD1 C 25.258 -0.444 5.446 1.00 . B B . 136 LEU CD1 1 1
9 13440 2 2 42 LEU CD2 C 23.307 -1.855 4.735 1.00 . B B . 136 LEU CD2 1 1
9 13441 2 2 42 LEU CG C 24.216 -1.462 5.888 1.00 . B B . 136 LEU CG 1 1
9 13442 2 2 42 LEU H H 24.750 -4.594 4.844 1.00 . B B . 136 LEU H 1 1
9 13443 2 2 42 LEU HA H 26.582 -2.513 5.217 1.00 . B B . 136 LEU HA 1 1
9 13444 2 2 42 LEU HB2 H 24.132 -3.471 6.587 1.00 . B B . 136 LEU HB2 1 1
9 13445 2 2 42 LEU HB3 H 25.180 -2.437 7.518 1.00 . B B . 136 LEU HB3 1 1
9 13446 2 2 42 LEU HD11 H 25.911 -0.214 6.274 1.00 . B B . 136 LEU HD11 1 1
9 13447 2 2 42 LEU HD12 H 24.760 0.459 5.122 1.00 . B B . 136 LEU HD12 1 1
9 13448 2 2 42 LEU HD13 H 25.836 -0.848 4.629 1.00 . B B . 136 LEU HD13 1 1
9 13449 2 2 42 LEU HD21 H 23.848 -2.487 4.047 1.00 . B B . 136 LEU HD21 1 1
9 13450 2 2 42 LEU HD22 H 22.977 -0.964 4.221 1.00 . B B . 136 LEU HD22 1 1
9 13451 2 2 42 LEU HD23 H 22.444 -2.392 5.121 1.00 . B B . 136 LEU HD23 1 1
9 13452 2 2 42 LEU HG H 23.602 -0.985 6.638 1.00 . B B . 136 LEU HG 1 1
9 13453 2 2 42 LEU N N 25.701 -4.358 4.901 1.00 . B B . 136 LEU N 1 1
9 13454 2 2 42 LEU O O 28.053 -3.147 7.172 1.00 . B B . 136 LEU O 1 1
9 13455 2 2 43 GLY C C 27.594 -4.729 9.656 1.00 . B B . 137 GLY C 1 1
9 13456 2 2 43 GLY CA C 27.612 -5.570 8.393 1.00 . B B . 137 GLY CA 1 1
9 13457 2 2 43 GLY H H 25.992 -5.477 7.035 1.00 . B B . 137 GLY H 1 1
9 13458 2 2 43 GLY HA2 H 27.252 -6.561 8.623 1.00 . B B . 137 GLY HA2 1 1
9 13459 2 2 43 GLY HA3 H 28.627 -5.638 8.034 1.00 . B B . 137 GLY HA3 1 1
9 13460 2 2 43 GLY N N 26.782 -4.993 7.357 1.00 . B B . 137 GLY N 1 1
9 13461 2 2 43 GLY O O 28.590 -4.069 9.964 1.00 . B B . 137 GLY O 1 1
9 13462 2 2 44 PRO C C 27.474 -3.920 12.527 1.00 . B B . 138 PRO C 1 1
9 13463 2 2 44 PRO CA C 26.267 -3.928 11.605 1.00 . B B . 138 PRO CA 1 1
9 13464 2 2 44 PRO CB C 25.081 -4.608 12.311 1.00 . B B . 138 PRO CB 1 1
9 13465 2 2 44 PRO CD C 25.275 -5.553 10.128 1.00 . B B . 138 PRO CD 1 1
9 13466 2 2 44 PRO CG C 24.765 -5.828 11.508 1.00 . B B . 138 PRO CG 1 1
9 13467 2 2 44 PRO HA H 26.001 -2.912 11.358 1.00 . B B . 138 PRO HA 1 1
9 13468 2 2 44 PRO HB2 H 25.364 -4.866 13.321 1.00 . B B . 138 PRO HB2 1 1
9 13469 2 2 44 PRO HB3 H 24.250 -3.935 12.336 1.00 . B B . 138 PRO HB3 1 1
9 13470 2 2 44 PRO HD2 H 25.533 -6.472 9.625 1.00 . B B . 138 PRO HD2 1 1
9 13471 2 2 44 PRO HD3 H 24.546 -4.993 9.563 1.00 . B B . 138 PRO HD3 1 1
9 13472 2 2 44 PRO HG2 H 25.269 -6.686 11.930 1.00 . B B . 138 PRO HG2 1 1
9 13473 2 2 44 PRO HG3 H 23.698 -5.991 11.489 1.00 . B B . 138 PRO HG3 1 1
9 13474 2 2 44 PRO N N 26.465 -4.740 10.398 1.00 . B B . 138 PRO N 1 1
9 13475 2 2 44 PRO O O 28.250 -2.965 12.559 1.00 . B B . 138 PRO O 1 1
9 13476 2 2 45 GLU C C 29.727 -6.177 13.605 1.00 . B B . 139 GLU C 1 1
9 13477 2 2 45 GLU CA C 28.749 -5.149 14.167 1.00 . B B . 139 GLU CA 1 1
9 13478 2 2 45 GLU CB C 28.277 -5.528 15.572 1.00 . B B . 139 GLU CB 1 1
9 13479 2 2 45 GLU CD C 26.847 -7.001 17.021 1.00 . B B . 139 GLU CD 1 1
9 13480 2 2 45 GLU CG C 27.275 -6.663 15.611 1.00 . B B . 139 GLU CG 1 1
9 13481 2 2 45 GLU H H 26.925 -5.683 13.251 1.00 . B B . 139 GLU H 1 1
9 13482 2 2 45 GLU HA H 29.253 -4.197 14.216 1.00 . B B . 139 GLU HA 1 1
9 13483 2 2 45 GLU HB2 H 29.132 -5.814 16.161 1.00 . B B . 139 GLU HB2 1 1
9 13484 2 2 45 GLU HB3 H 27.815 -4.665 16.023 1.00 . B B . 139 GLU HB3 1 1
9 13485 2 2 45 GLU HG2 H 26.405 -6.365 15.050 1.00 . B B . 139 GLU HG2 1 1
9 13486 2 2 45 GLU HG3 H 27.717 -7.539 15.159 1.00 . B B . 139 GLU HG3 1 1
9 13487 2 2 45 GLU N N 27.615 -4.989 13.282 1.00 . B B . 139 GLU N 1 1
9 13488 2 2 45 GLU O O 30.842 -5.776 13.210 1.00 . B B . 139 GLU O 1 1
9 13489 2 2 45 GLU OXT O 29.369 -7.370 13.524 1.00 . B B . 139 GLU OXT 1 1
9 13490 2 2 45 GLU OE1 O 27.685 -7.496 17.800 1.00 . B B . 139 GLU OE1 1 1
9 13491 2 2 45 GLU OE2 O 25.667 -6.771 17.360 1.00 . B B . 139 GLU OE2 1 1
10 13492 1 1 1 MET C C -29.471 -4.618 5.797 1.00 . A A . 1 MET C 1 1
10 13493 1 1 1 MET CA C -29.697 -4.161 7.233 1.00 . A A . 1 MET CA 1 1
10 13494 1 1 1 MET CB C -30.665 -2.971 7.237 1.00 . A A . 1 MET CB 1 1
10 13495 1 1 1 MET CE C -30.799 -1.435 11.116 1.00 . A A . 1 MET CE 1 1
10 13496 1 1 1 MET CG C -31.159 -2.560 8.615 1.00 . A A . 1 MET CG 1 1
10 13497 1 1 1 MET H1 H -27.935 -3.060 7.359 1.00 . A A . 1 MET H1 1 1
10 13498 1 1 1 MET H2 H -27.795 -4.644 7.921 1.00 . A A . 1 MET H2 1 1
10 13499 1 1 1 MET H3 H -28.587 -3.484 8.861 1.00 . A A . 1 MET H3 1 1
10 13500 1 1 1 MET HA H -30.145 -4.975 7.785 1.00 . A A . 1 MET HA 1 1
10 13501 1 1 1 MET HB2 H -30.170 -2.121 6.792 1.00 . A A . 1 MET HB2 1 1
10 13502 1 1 1 MET HB3 H -31.523 -3.226 6.634 1.00 . A A . 1 MET HB3 1 1
10 13503 1 1 1 MET HE1 H -30.132 -1.045 11.870 1.00 . A A . 1 MET HE1 1 1
10 13504 1 1 1 MET HE2 H -31.315 -2.300 11.503 1.00 . A A . 1 MET HE2 1 1
10 13505 1 1 1 MET HE3 H -31.520 -0.678 10.845 1.00 . A A . 1 MET HE3 1 1
10 13506 1 1 1 MET HG2 H -31.919 -1.802 8.497 1.00 . A A . 1 MET HG2 1 1
10 13507 1 1 1 MET HG3 H -31.589 -3.423 9.099 1.00 . A A . 1 MET HG3 1 1
10 13508 1 1 1 MET N N -28.417 -3.812 7.889 1.00 . A A . 1 MET N 1 1
10 13509 1 1 1 MET O O -29.755 -5.766 5.452 1.00 . A A . 1 MET O 1 1
10 13510 1 1 1 MET SD S -29.853 -1.901 9.669 1.00 . A A . 1 MET SD 1 1
10 13511 1 1 2 ASP C C -27.431 -3.638 3.018 1.00 . A A . 2 ASP C 1 1
10 13512 1 1 2 ASP CA C -28.813 -4.015 3.534 1.00 . A A . 2 ASP CA 1 1
10 13513 1 1 2 ASP CB C -29.866 -3.264 2.708 1.00 . A A . 2 ASP CB 1 1
10 13514 1 1 2 ASP CG C -31.289 -3.681 3.021 1.00 . A A . 2 ASP CG 1 1
10 13515 1 1 2 ASP H H -28.665 -2.850 5.301 1.00 . A A . 2 ASP H 1 1
10 13516 1 1 2 ASP HA H -28.957 -5.076 3.399 1.00 . A A . 2 ASP HA 1 1
10 13517 1 1 2 ASP HB2 H -29.775 -2.207 2.902 1.00 . A A . 2 ASP HB2 1 1
10 13518 1 1 2 ASP HB3 H -29.681 -3.446 1.659 1.00 . A A . 2 ASP HB3 1 1
10 13519 1 1 2 ASP N N -28.959 -3.722 4.957 1.00 . A A . 2 ASP N 1 1
10 13520 1 1 2 ASP O O -27.155 -2.462 2.777 1.00 . A A . 2 ASP O 1 1
10 13521 1 1 2 ASP OD1 O -31.717 -4.751 2.545 1.00 . A A . 2 ASP OD1 1 1
10 13522 1 1 2 ASP OD2 O -31.996 -2.923 3.720 1.00 . A A . 2 ASP OD2 1 1
10 13523 1 1 3 SER C C -24.283 -3.576 2.874 1.00 . A A . 3 SER C 1 1
10 13524 1 1 3 SER CA C -25.290 -4.490 2.158 1.00 . A A . 3 SER CA 1 1
10 13525 1 1 3 SER CB C -25.553 -3.972 0.741 1.00 . A A . 3 SER CB 1 1
10 13526 1 1 3 SER H H -26.782 -5.510 3.267 1.00 . A A . 3 SER H 1 1
10 13527 1 1 3 SER HA H -24.852 -5.471 2.080 1.00 . A A . 3 SER HA 1 1
10 13528 1 1 3 SER HB2 H -25.963 -2.974 0.795 1.00 . A A . 3 SER HB2 1 1
10 13529 1 1 3 SER HB3 H -24.627 -3.951 0.188 1.00 . A A . 3 SER HB3 1 1
10 13530 1 1 3 SER HG H -26.883 -5.416 0.690 1.00 . A A . 3 SER HG 1 1
10 13531 1 1 3 SER N N -26.563 -4.638 2.875 1.00 . A A . 3 SER N 1 1
10 13532 1 1 3 SER O O -23.179 -3.355 2.370 1.00 . A A . 3 SER O 1 1
10 13533 1 1 3 SER OG O -26.476 -4.809 0.057 1.00 . A A . 3 SER OG 1 1
10 13534 1 1 4 LYS C C -22.660 -2.801 5.495 1.00 . A A . 4 LYS C 1 1
10 13535 1 1 4 LYS CA C -23.786 -2.100 4.732 1.00 . A A . 4 LYS CA 1 1
10 13536 1 1 4 LYS CB C -24.610 -1.223 5.677 1.00 . A A . 4 LYS CB 1 1
10 13537 1 1 4 LYS CD C -24.703 0.855 7.110 1.00 . A A . 4 LYS CD 1 1
10 13538 1 1 4 LYS CE C -25.832 1.497 6.313 1.00 . A A . 4 LYS CE 1 1
10 13539 1 1 4 LYS CG C -23.833 -0.039 6.237 1.00 . A A . 4 LYS CG 1 1
10 13540 1 1 4 LYS H H -25.487 -3.337 4.458 1.00 . A A . 4 LYS H 1 1
10 13541 1 1 4 LYS HA H -23.346 -1.468 3.976 1.00 . A A . 4 LYS HA 1 1
10 13542 1 1 4 LYS HB2 H -25.468 -0.846 5.142 1.00 . A A . 4 LYS HB2 1 1
10 13543 1 1 4 LYS HB3 H -24.950 -1.827 6.505 1.00 . A A . 4 LYS HB3 1 1
10 13544 1 1 4 LYS HD2 H -25.128 0.262 7.903 1.00 . A A . 4 LYS HD2 1 1
10 13545 1 1 4 LYS HD3 H -24.086 1.634 7.533 1.00 . A A . 4 LYS HD3 1 1
10 13546 1 1 4 LYS HE2 H -25.405 2.068 5.503 1.00 . A A . 4 LYS HE2 1 1
10 13547 1 1 4 LYS HE3 H -26.459 0.717 5.910 1.00 . A A . 4 LYS HE3 1 1
10 13548 1 1 4 LYS HG2 H -23.013 -0.410 6.832 1.00 . A A . 4 LYS HG2 1 1
10 13549 1 1 4 LYS HG3 H -23.447 0.544 5.415 1.00 . A A . 4 LYS HG3 1 1
10 13550 1 1 4 LYS HZ1 H -27.098 1.866 7.933 1.00 . A A . 4 LYS HZ1 1 1
10 13551 1 1 4 LYS HZ2 H -27.418 2.830 6.582 1.00 . A A . 4 LYS HZ2 1 1
10 13552 1 1 4 LYS HZ3 H -26.075 3.158 7.555 1.00 . A A . 4 LYS HZ3 1 1
10 13553 1 1 4 LYS N N -24.639 -3.064 4.046 1.00 . A A . 4 LYS N 1 1
10 13554 1 1 4 LYS NZ N -26.664 2.400 7.153 1.00 . A A . 4 LYS NZ 1 1
10 13555 1 1 4 LYS O O -21.597 -2.222 5.724 1.00 . A A . 4 LYS O 1 1
10 13556 1 1 5 GLU C C -20.730 -5.209 5.667 1.00 . A A . 5 GLU C 1 1
10 13557 1 1 5 GLU CA C -21.873 -4.817 6.596 1.00 . A A . 5 GLU CA 1 1
10 13558 1 1 5 GLU CB C -22.481 -6.069 7.237 1.00 . A A . 5 GLU CB 1 1
10 13559 1 1 5 GLU CD C -24.089 -7.014 8.948 1.00 . A A . 5 GLU CD 1 1
10 13560 1 1 5 GLU CG C -23.585 -5.770 8.241 1.00 . A A . 5 GLU CG 1 1
10 13561 1 1 5 GLU H H -23.727 -4.488 5.617 1.00 . A A . 5 GLU H 1 1
10 13562 1 1 5 GLU HA H -21.484 -4.177 7.374 1.00 . A A . 5 GLU HA 1 1
10 13563 1 1 5 GLU HB2 H -22.892 -6.692 6.458 1.00 . A A . 5 GLU HB2 1 1
10 13564 1 1 5 GLU HB3 H -21.700 -6.614 7.745 1.00 . A A . 5 GLU HB3 1 1
10 13565 1 1 5 GLU HG2 H -23.204 -5.084 8.981 1.00 . A A . 5 GLU HG2 1 1
10 13566 1 1 5 GLU HG3 H -24.412 -5.312 7.719 1.00 . A A . 5 GLU HG3 1 1
10 13567 1 1 5 GLU N N -22.879 -4.058 5.859 1.00 . A A . 5 GLU N 1 1
10 13568 1 1 5 GLU O O -19.600 -5.447 6.103 1.00 . A A . 5 GLU O 1 1
10 13569 1 1 5 GLU OE1 O -24.933 -7.735 8.374 1.00 . A A . 5 GLU OE1 1 1
10 13570 1 1 5 GLU OE2 O -23.645 -7.279 10.085 1.00 . A A . 5 GLU OE2 1 1
10 13571 1 1 6 ASP C C -19.153 -4.436 3.054 1.00 . A A . 6 ASP C 1 1
10 13572 1 1 6 ASP CA C -20.039 -5.623 3.384 1.00 . A A . 6 ASP CA 1 1
10 13573 1 1 6 ASP CB C -20.710 -6.139 2.111 1.00 . A A . 6 ASP CB 1 1
10 13574 1 1 6 ASP CG C -21.516 -7.397 2.346 1.00 . A A . 6 ASP CG 1 1
10 13575 1 1 6 ASP H H -21.943 -5.049 4.090 1.00 . A A . 6 ASP H 1 1
10 13576 1 1 6 ASP HA H -19.426 -6.408 3.799 1.00 . A A . 6 ASP HA 1 1
10 13577 1 1 6 ASP HB2 H -21.373 -5.378 1.729 1.00 . A A . 6 ASP HB2 1 1
10 13578 1 1 6 ASP HB3 H -19.952 -6.350 1.374 1.00 . A A . 6 ASP HB3 1 1
10 13579 1 1 6 ASP N N -21.029 -5.260 4.379 1.00 . A A . 6 ASP N 1 1
10 13580 1 1 6 ASP O O -17.938 -4.577 2.910 1.00 . A A . 6 ASP O 1 1
10 13581 1 1 6 ASP OD1 O -20.924 -8.422 2.745 1.00 . A A . 6 ASP OD1 1 1
10 13582 1 1 6 ASP OD2 O -22.744 -7.368 2.133 1.00 . A A . 6 ASP OD2 1 1
10 13583 1 1 7 GLU C C -18.092 -1.616 3.698 1.00 . A A . 7 GLU C 1 1
10 13584 1 1 7 GLU CA C -19.019 -2.068 2.579 1.00 . A A . 7 GLU CA 1 1
10 13585 1 1 7 GLU CB C -19.967 -0.941 2.168 1.00 . A A . 7 GLU CB 1 1
10 13586 1 1 7 GLU CD C -21.850 0.609 2.815 1.00 . A A . 7 GLU CD 1 1
10 13587 1 1 7 GLU CG C -20.938 -0.518 3.253 1.00 . A A . 7 GLU CG 1 1
10 13588 1 1 7 GLU H H -20.717 -3.185 3.143 1.00 . A A . 7 GLU H 1 1
10 13589 1 1 7 GLU HA H -18.410 -2.331 1.729 1.00 . A A . 7 GLU HA 1 1
10 13590 1 1 7 GLU HB2 H -19.381 -0.084 1.893 1.00 . A A . 7 GLU HB2 1 1
10 13591 1 1 7 GLU HB3 H -20.539 -1.262 1.310 1.00 . A A . 7 GLU HB3 1 1
10 13592 1 1 7 GLU HG2 H -21.543 -1.369 3.524 1.00 . A A . 7 GLU HG2 1 1
10 13593 1 1 7 GLU HG3 H -20.374 -0.192 4.115 1.00 . A A . 7 GLU HG3 1 1
10 13594 1 1 7 GLU N N -19.757 -3.257 2.958 1.00 . A A . 7 GLU N 1 1
10 13595 1 1 7 GLU O O -17.019 -1.076 3.432 1.00 . A A . 7 GLU O 1 1
10 13596 1 1 7 GLU OE1 O -21.636 1.758 3.257 1.00 . A A . 7 GLU OE1 1 1
10 13597 1 1 7 GLU OE2 O -22.783 0.354 2.025 1.00 . A A . 7 GLU OE2 1 1
10 13598 1 1 8 GLU C C -16.396 -2.404 6.103 1.00 . A A . 8 GLU C 1 1
10 13599 1 1 8 GLU CA C -17.626 -1.505 6.074 1.00 . A A . 8 GLU CA 1 1
10 13600 1 1 8 GLU CB C -18.376 -1.576 7.406 1.00 . A A . 8 GLU CB 1 1
10 13601 1 1 8 GLU CD C -19.387 -3.044 9.182 1.00 . A A . 8 GLU CD 1 1
10 13602 1 1 8 GLU CG C -18.889 -2.958 7.756 1.00 . A A . 8 GLU CG 1 1
10 13603 1 1 8 GLU H H -19.358 -2.267 5.114 1.00 . A A . 8 GLU H 1 1
10 13604 1 1 8 GLU HA H -17.297 -0.487 5.918 1.00 . A A . 8 GLU HA 1 1
10 13605 1 1 8 GLU HB2 H -17.712 -1.256 8.195 1.00 . A A . 8 GLU HB2 1 1
10 13606 1 1 8 GLU HB3 H -19.220 -0.904 7.364 1.00 . A A . 8 GLU HB3 1 1
10 13607 1 1 8 GLU HG2 H -19.702 -3.205 7.090 1.00 . A A . 8 GLU HG2 1 1
10 13608 1 1 8 GLU HG3 H -18.088 -3.670 7.625 1.00 . A A . 8 GLU HG3 1 1
10 13609 1 1 8 GLU N N -18.482 -1.857 4.948 1.00 . A A . 8 GLU N 1 1
10 13610 1 1 8 GLU O O -15.335 -1.998 6.576 1.00 . A A . 8 GLU O 1 1
10 13611 1 1 8 GLU OE1 O -20.564 -2.716 9.428 1.00 . A A . 8 GLU OE1 1 1
10 13612 1 1 8 GLU OE2 O -18.597 -3.435 10.067 1.00 . A A . 8 GLU OE2 1 1
10 13613 1 1 9 ARG C C -14.442 -3.925 4.393 1.00 . A A . 9 ARG C 1 1
10 13614 1 1 9 ARG CA C -15.377 -4.505 5.439 1.00 . A A . 9 ARG CA 1 1
10 13615 1 1 9 ARG CB C -15.791 -5.926 5.034 1.00 . A A . 9 ARG CB 1 1
10 13616 1 1 9 ARG CD C -16.846 -8.117 5.703 1.00 . A A . 9 ARG CD 1 1
10 13617 1 1 9 ARG CG C -16.607 -6.662 6.086 1.00 . A A . 9 ARG CG 1 1
10 13618 1 1 9 ARG CZ C -17.484 -8.997 3.476 1.00 . A A . 9 ARG CZ 1 1
10 13619 1 1 9 ARG H H -17.417 -3.932 5.279 1.00 . A A . 9 ARG H 1 1
10 13620 1 1 9 ARG HA H -14.864 -4.539 6.389 1.00 . A A . 9 ARG HA 1 1
10 13621 1 1 9 ARG HB2 H -16.375 -5.873 4.128 1.00 . A A . 9 ARG HB2 1 1
10 13622 1 1 9 ARG HB3 H -14.897 -6.502 4.837 1.00 . A A . 9 ARG HB3 1 1
10 13623 1 1 9 ARG HD2 H -15.897 -8.566 5.455 1.00 . A A . 9 ARG HD2 1 1
10 13624 1 1 9 ARG HD3 H -17.271 -8.630 6.553 1.00 . A A . 9 ARG HD3 1 1
10 13625 1 1 9 ARG HE H -18.619 -7.800 4.615 1.00 . A A . 9 ARG HE 1 1
10 13626 1 1 9 ARG HG2 H -16.074 -6.631 7.026 1.00 . A A . 9 ARG HG2 1 1
10 13627 1 1 9 ARG HG3 H -17.561 -6.167 6.197 1.00 . A A . 9 ARG HG3 1 1
10 13628 1 1 9 ARG HH11 H -15.667 -9.606 4.126 1.00 . A A . 9 ARG HH11 1 1
10 13629 1 1 9 ARG HH12 H -16.135 -10.206 2.573 1.00 . A A . 9 ARG HH12 1 1
10 13630 1 1 9 ARG HH21 H -19.268 -8.622 2.569 1.00 . A A . 9 ARG HH21 1 1
10 13631 1 1 9 ARG HH22 H -18.179 -9.644 1.676 1.00 . A A . 9 ARG HH22 1 1
10 13632 1 1 9 ARG N N -16.531 -3.625 5.581 1.00 . A A . 9 ARG N 1 1
10 13633 1 1 9 ARG NE N -17.752 -8.262 4.559 1.00 . A A . 9 ARG NE 1 1
10 13634 1 1 9 ARG NH1 N -16.337 -9.654 3.384 1.00 . A A . 9 ARG NH1 1 1
10 13635 1 1 9 ARG NH2 N -18.378 -9.096 2.496 1.00 . A A . 9 ARG NH2 1 1
10 13636 1 1 9 ARG O O -13.225 -3.921 4.555 1.00 . A A . 9 ARG O 1 1
10 13637 1 1 10 TYR C C -13.473 -1.612 2.720 1.00 . A A . 10 TYR C 1 1
10 13638 1 1 10 TYR CA C -14.304 -2.800 2.237 1.00 . A A . 10 TYR CA 1 1
10 13639 1 1 10 TYR CB C -15.275 -2.358 1.136 1.00 . A A . 10 TYR CB 1 1
10 13640 1 1 10 TYR CD1 C -14.854 -0.442 -0.455 1.00 . A A . 10 TYR CD1 1 1
10 13641 1 1 10 TYR CD2 C -13.701 -2.490 -0.817 1.00 . A A . 10 TYR CD2 1 1
10 13642 1 1 10 TYR CE1 C -14.230 0.111 -1.557 1.00 . A A . 10 TYR CE1 1 1
10 13643 1 1 10 TYR CE2 C -13.071 -1.946 -1.920 1.00 . A A . 10 TYR CE2 1 1
10 13644 1 1 10 TYR CG C -14.599 -1.751 -0.069 1.00 . A A . 10 TYR CG 1 1
10 13645 1 1 10 TYR CZ C -13.339 -0.646 -2.287 1.00 . A A . 10 TYR CZ 1 1
10 13646 1 1 10 TYR H H -16.023 -3.432 3.282 1.00 . A A . 10 TYR H 1 1
10 13647 1 1 10 TYR HA H -13.638 -3.548 1.835 1.00 . A A . 10 TYR HA 1 1
10 13648 1 1 10 TYR HB2 H -15.840 -3.215 0.802 1.00 . A A . 10 TYR HB2 1 1
10 13649 1 1 10 TYR HB3 H -15.954 -1.622 1.544 1.00 . A A . 10 TYR HB3 1 1
10 13650 1 1 10 TYR HD1 H -15.553 0.148 0.119 1.00 . A A . 10 TYR HD1 1 1
10 13651 1 1 10 TYR HD2 H -13.495 -3.509 -0.525 1.00 . A A . 10 TYR HD2 1 1
10 13652 1 1 10 TYR HE1 H -14.441 1.130 -1.842 1.00 . A A . 10 TYR HE1 1 1
10 13653 1 1 10 TYR HE2 H -12.376 -2.542 -2.492 1.00 . A A . 10 TYR HE2 1 1
10 13654 1 1 10 TYR HH H -12.597 -0.780 -4.065 1.00 . A A . 10 TYR HH 1 1
10 13655 1 1 10 TYR N N -15.043 -3.404 3.331 1.00 . A A . 10 TYR N 1 1
10 13656 1 1 10 TYR O O -12.292 -1.509 2.398 1.00 . A A . 10 TYR O 1 1
10 13657 1 1 10 TYR OH O -12.709 -0.099 -3.383 1.00 . A A . 10 TYR OH 1 1
10 13658 1 1 11 GLN C C -12.132 0.149 4.703 1.00 . A A . 11 GLN C 1 1
10 13659 1 1 11 GLN CA C -13.431 0.483 3.987 1.00 . A A . 11 GLN CA 1 1
10 13660 1 1 11 GLN CB C -14.329 1.254 4.957 1.00 . A A . 11 GLN CB 1 1
10 13661 1 1 11 GLN CD C -15.838 2.170 3.147 1.00 . A A . 11 GLN CD 1 1
10 13662 1 1 11 GLN CG C -15.752 1.452 4.478 1.00 . A A . 11 GLN CG 1 1
10 13663 1 1 11 GLN H H -15.018 -0.918 3.785 1.00 . A A . 11 GLN H 1 1
10 13664 1 1 11 GLN HA H -13.211 1.105 3.133 1.00 . A A . 11 GLN HA 1 1
10 13665 1 1 11 GLN HB2 H -14.367 0.718 5.891 1.00 . A A . 11 GLN HB2 1 1
10 13666 1 1 11 GLN HB3 H -13.895 2.227 5.132 1.00 . A A . 11 GLN HB3 1 1
10 13667 1 1 11 GLN HE21 H -15.930 0.436 2.190 1.00 . A A . 11 GLN HE21 1 1
10 13668 1 1 11 GLN HE22 H -15.987 1.849 1.195 1.00 . A A . 11 GLN HE22 1 1
10 13669 1 1 11 GLN HG2 H -16.210 0.482 4.375 1.00 . A A . 11 GLN HG2 1 1
10 13670 1 1 11 GLN HG3 H -16.291 2.028 5.217 1.00 . A A . 11 GLN HG3 1 1
10 13671 1 1 11 GLN N N -14.093 -0.738 3.511 1.00 . A A . 11 GLN N 1 1
10 13672 1 1 11 GLN NE2 N -15.925 1.409 2.070 1.00 . A A . 11 GLN NE2 1 1
10 13673 1 1 11 GLN O O -11.072 0.680 4.379 1.00 . A A . 11 GLN O 1 1
10 13674 1 1 11 GLN OE1 O -15.857 3.400 3.090 1.00 . A A . 11 GLN OE1 1 1
10 13675 1 1 12 LYS C C -9.955 -1.698 5.640 1.00 . A A . 12 LYS C 1 1
10 13676 1 1 12 LYS CA C -11.087 -1.126 6.488 1.00 . A A . 12 LYS CA 1 1
10 13677 1 1 12 LYS CB C -11.508 -2.142 7.551 1.00 . A A . 12 LYS CB 1 1
10 13678 1 1 12 LYS CD C -12.903 -2.626 9.589 1.00 . A A . 12 LYS CD 1 1
10 13679 1 1 12 LYS CE C -13.619 -3.814 8.969 1.00 . A A . 12 LYS CE 1 1
10 13680 1 1 12 LYS CG C -12.518 -1.592 8.545 1.00 . A A . 12 LYS CG 1 1
10 13681 1 1 12 LYS H H -13.109 -1.159 5.844 1.00 . A A . 12 LYS H 1 1
10 13682 1 1 12 LYS HA H -10.730 -0.235 6.982 1.00 . A A . 12 LYS HA 1 1
10 13683 1 1 12 LYS HB2 H -11.946 -2.997 7.059 1.00 . A A . 12 LYS HB2 1 1
10 13684 1 1 12 LYS HB3 H -10.632 -2.459 8.097 1.00 . A A . 12 LYS HB3 1 1
10 13685 1 1 12 LYS HD2 H -12.008 -2.977 10.081 1.00 . A A . 12 LYS HD2 1 1
10 13686 1 1 12 LYS HD3 H -13.554 -2.162 10.315 1.00 . A A . 12 LYS HD3 1 1
10 13687 1 1 12 LYS HE2 H -14.438 -3.451 8.365 1.00 . A A . 12 LYS HE2 1 1
10 13688 1 1 12 LYS HE3 H -12.923 -4.353 8.344 1.00 . A A . 12 LYS HE3 1 1
10 13689 1 1 12 LYS HG2 H -12.088 -0.737 9.044 1.00 . A A . 12 LYS HG2 1 1
10 13690 1 1 12 LYS HG3 H -13.404 -1.287 8.008 1.00 . A A . 12 LYS HG3 1 1
10 13691 1 1 12 LYS HZ1 H -14.661 -5.523 9.553 1.00 . A A . 12 LYS HZ1 1 1
10 13692 1 1 12 LYS HZ2 H -14.813 -4.228 10.626 1.00 . A A . 12 LYS HZ2 1 1
10 13693 1 1 12 LYS HZ3 H -13.378 -5.121 10.579 1.00 . A A . 12 LYS HZ3 1 1
10 13694 1 1 12 LYS N N -12.233 -0.746 5.670 1.00 . A A . 12 LYS N 1 1
10 13695 1 1 12 LYS NZ N -14.154 -4.735 10.003 1.00 . A A . 12 LYS NZ 1 1
10 13696 1 1 12 LYS O O -8.780 -1.451 5.913 1.00 . A A . 12 LYS O 1 1
10 13697 1 1 13 LEU C C -8.612 -2.105 2.841 1.00 . A A . 13 LEU C 1 1
10 13698 1 1 13 LEU CA C -9.321 -3.094 3.762 1.00 . A A . 13 LEU CA 1 1
10 13699 1 1 13 LEU CB C -9.978 -4.207 2.961 1.00 . A A . 13 LEU CB 1 1
10 13700 1 1 13 LEU CD1 C -11.446 -6.219 3.000 1.00 . A A . 13 LEU CD1 1 1
10 13701 1 1 13 LEU CD2 C -9.363 -6.198 4.352 1.00 . A A . 13 LEU CD2 1 1
10 13702 1 1 13 LEU CG C -10.506 -5.360 3.811 1.00 . A A . 13 LEU CG 1 1
10 13703 1 1 13 LEU H H -11.265 -2.579 4.412 1.00 . A A . 13 LEU H 1 1
10 13704 1 1 13 LEU HA H -8.581 -3.535 4.415 1.00 . A A . 13 LEU HA 1 1
10 13705 1 1 13 LEU HB2 H -10.801 -3.786 2.402 1.00 . A A . 13 LEU HB2 1 1
10 13706 1 1 13 LEU HB3 H -9.253 -4.603 2.266 1.00 . A A . 13 LEU HB3 1 1
10 13707 1 1 13 LEU HD11 H -12.337 -5.650 2.772 1.00 . A A . 13 LEU HD11 1 1
10 13708 1 1 13 LEU HD12 H -11.712 -7.098 3.568 1.00 . A A . 13 LEU HD12 1 1
10 13709 1 1 13 LEU HD13 H -10.962 -6.511 2.081 1.00 . A A . 13 LEU HD13 1 1
10 13710 1 1 13 LEU HD21 H -8.727 -5.583 4.971 1.00 . A A . 13 LEU HD21 1 1
10 13711 1 1 13 LEU HD22 H -8.789 -6.598 3.531 1.00 . A A . 13 LEU HD22 1 1
10 13712 1 1 13 LEU HD23 H -9.763 -7.009 4.942 1.00 . A A . 13 LEU HD23 1 1
10 13713 1 1 13 LEU HG H -11.058 -4.960 4.649 1.00 . A A . 13 LEU HG 1 1
10 13714 1 1 13 LEU N N -10.311 -2.446 4.607 1.00 . A A . 13 LEU N 1 1
10 13715 1 1 13 LEU O O -7.425 -2.264 2.558 1.00 . A A . 13 LEU O 1 1
10 13716 1 1 14 VAL C C -7.712 0.740 2.496 1.00 . A A . 14 VAL C 1 1
10 13717 1 1 14 VAL CA C -8.655 -0.039 1.586 1.00 . A A . 14 VAL CA 1 1
10 13718 1 1 14 VAL CB C -9.635 0.939 0.886 1.00 . A A . 14 VAL CB 1 1
10 13719 1 1 14 VAL CG1 C -10.852 0.207 0.352 1.00 . A A . 14 VAL CG1 1 1
10 13720 1 1 14 VAL CG2 C -10.035 2.091 1.801 1.00 . A A . 14 VAL CG2 1 1
10 13721 1 1 14 VAL H H -10.287 -1.033 2.533 1.00 . A A . 14 VAL H 1 1
10 13722 1 1 14 VAL HA H -8.067 -0.533 0.824 1.00 . A A . 14 VAL HA 1 1
10 13723 1 1 14 VAL HB H -9.117 1.363 0.036 1.00 . A A . 14 VAL HB 1 1
10 13724 1 1 14 VAL HG11 H -10.539 -0.562 -0.341 1.00 . A A . 14 VAL HG11 1 1
10 13725 1 1 14 VAL HG12 H -11.500 0.906 -0.156 1.00 . A A . 14 VAL HG12 1 1
10 13726 1 1 14 VAL HG13 H -11.386 -0.247 1.174 1.00 . A A . 14 VAL HG13 1 1
10 13727 1 1 14 VAL HG21 H -10.481 1.696 2.704 1.00 . A A . 14 VAL HG21 1 1
10 13728 1 1 14 VAL HG22 H -10.745 2.727 1.294 1.00 . A A . 14 VAL HG22 1 1
10 13729 1 1 14 VAL HG23 H -9.151 2.666 2.057 1.00 . A A . 14 VAL HG23 1 1
10 13730 1 1 14 VAL N N -9.319 -1.080 2.368 1.00 . A A . 14 VAL N 1 1
10 13731 1 1 14 VAL O O -6.659 1.203 2.066 1.00 . A A . 14 VAL O 1 1
10 13732 1 1 15 THR C C -5.978 0.691 4.995 1.00 . A A . 15 THR C 1 1
10 13733 1 1 15 THR CA C -7.269 1.483 4.776 1.00 . A A . 15 THR CA 1 1
10 13734 1 1 15 THR CB C -8.034 1.627 6.105 1.00 . A A . 15 THR CB 1 1
10 13735 1 1 15 THR CG2 C -7.093 1.999 7.238 1.00 . A A . 15 THR CG2 1 1
10 13736 1 1 15 THR H H -8.992 0.521 4.020 1.00 . A A . 15 THR H 1 1
10 13737 1 1 15 THR HA H -7.018 2.473 4.428 1.00 . A A . 15 THR HA 1 1
10 13738 1 1 15 THR HB H -8.495 0.678 6.336 1.00 . A A . 15 THR HB 1 1
10 13739 1 1 15 THR HG1 H -8.682 3.492 6.141 1.00 . A A . 15 THR HG1 1 1
10 13740 1 1 15 THR HG21 H -7.667 2.259 8.115 1.00 . A A . 15 THR HG21 1 1
10 13741 1 1 15 THR HG22 H -6.487 2.841 6.935 1.00 . A A . 15 THR HG22 1 1
10 13742 1 1 15 THR HG23 H -6.455 1.156 7.461 1.00 . A A . 15 THR HG23 1 1
10 13743 1 1 15 THR N N -8.102 0.855 3.764 1.00 . A A . 15 THR N 1 1
10 13744 1 1 15 THR O O -4.891 1.267 5.070 1.00 . A A . 15 THR O 1 1
10 13745 1 1 15 THR OG1 O -9.061 2.619 5.975 1.00 . A A . 15 THR OG1 1 1
10 13746 1 1 16 GLU C C -4.066 -1.338 3.944 1.00 . A A . 16 GLU C 1 1
10 13747 1 1 16 GLU CA C -4.925 -1.491 5.193 1.00 . A A . 16 GLU CA 1 1
10 13748 1 1 16 GLU CB C -5.341 -2.952 5.359 1.00 . A A . 16 GLU CB 1 1
10 13749 1 1 16 GLU CD C -5.409 -3.091 7.886 1.00 . A A . 16 GLU CD 1 1
10 13750 1 1 16 GLU CG C -6.187 -3.215 6.593 1.00 . A A . 16 GLU CG 1 1
10 13751 1 1 16 GLU H H -6.994 -1.032 5.087 1.00 . A A . 16 GLU H 1 1
10 13752 1 1 16 GLU HA H -4.355 -1.179 6.056 1.00 . A A . 16 GLU HA 1 1
10 13753 1 1 16 GLU HB2 H -5.907 -3.254 4.490 1.00 . A A . 16 GLU HB2 1 1
10 13754 1 1 16 GLU HB3 H -4.448 -3.560 5.424 1.00 . A A . 16 GLU HB3 1 1
10 13755 1 1 16 GLU HG2 H -6.996 -2.498 6.614 1.00 . A A . 16 GLU HG2 1 1
10 13756 1 1 16 GLU HG3 H -6.594 -4.214 6.528 1.00 . A A . 16 GLU HG3 1 1
10 13757 1 1 16 GLU N N -6.098 -0.629 5.086 1.00 . A A . 16 GLU N 1 1
10 13758 1 1 16 GLU O O -2.841 -1.285 4.018 1.00 . A A . 16 GLU O 1 1
10 13759 1 1 16 GLU OE1 O -4.618 -4.006 8.200 1.00 . A A . 16 GLU OE1 1 1
10 13760 1 1 16 GLU OE2 O -5.603 -2.093 8.608 1.00 . A A . 16 GLU OE2 1 1
10 13761 1 1 17 ASN C C -3.216 0.240 1.550 1.00 . A A . 17 ASN C 1 1
10 13762 1 1 17 ASN CA C -4.088 -1.014 1.516 1.00 . A A . 17 ASN CA 1 1
10 13763 1 1 17 ASN CB C -5.154 -0.911 0.414 1.00 . A A . 17 ASN CB 1 1
10 13764 1 1 17 ASN CG C -4.757 -0.008 -0.742 1.00 . A A . 17 ASN CG 1 1
10 13765 1 1 17 ASN H H -5.716 -1.350 2.823 1.00 . A A . 17 ASN H 1 1
10 13766 1 1 17 ASN HA H -3.458 -1.866 1.311 1.00 . A A . 17 ASN HA 1 1
10 13767 1 1 17 ASN HB2 H -5.346 -1.896 0.020 1.00 . A A . 17 ASN HB2 1 1
10 13768 1 1 17 ASN HB3 H -6.065 -0.524 0.847 1.00 . A A . 17 ASN HB3 1 1
10 13769 1 1 17 ASN HD21 H -5.696 1.522 0.113 1.00 . A A . 17 ASN HD21 1 1
10 13770 1 1 17 ASN HD22 H -4.938 1.857 -1.407 1.00 . A A . 17 ASN HD22 1 1
10 13771 1 1 17 ASN N N -4.740 -1.246 2.802 1.00 . A A . 17 ASN N 1 1
10 13772 1 1 17 ASN ND2 N -5.168 1.249 -0.671 1.00 . A A . 17 ASN ND2 1 1
10 13773 1 1 17 ASN O O -2.127 0.256 0.975 1.00 . A A . 17 ASN O 1 1
10 13774 1 1 17 ASN OD1 O -4.112 -0.439 -1.695 1.00 . A A . 17 ASN OD1 1 1
10 13775 1 1 18 GLU C C -1.618 2.226 3.093 1.00 . A A . 18 GLU C 1 1
10 13776 1 1 18 GLU CA C -2.913 2.513 2.352 1.00 . A A . 18 GLU CA 1 1
10 13777 1 1 18 GLU CB C -3.684 3.598 3.112 1.00 . A A . 18 GLU CB 1 1
10 13778 1 1 18 GLU CD C -5.801 4.932 3.353 1.00 . A A . 18 GLU CD 1 1
10 13779 1 1 18 GLU CG C -5.165 3.682 2.786 1.00 . A A . 18 GLU CG 1 1
10 13780 1 1 18 GLU H H -4.547 1.206 2.699 1.00 . A A . 18 GLU H 1 1
10 13781 1 1 18 GLU HA H -2.686 2.861 1.356 1.00 . A A . 18 GLU HA 1 1
10 13782 1 1 18 GLU HB2 H -3.588 3.407 4.170 1.00 . A A . 18 GLU HB2 1 1
10 13783 1 1 18 GLU HB3 H -3.237 4.556 2.892 1.00 . A A . 18 GLU HB3 1 1
10 13784 1 1 18 GLU HG2 H -5.302 3.674 1.714 1.00 . A A . 18 GLU HG2 1 1
10 13785 1 1 18 GLU HG3 H -5.657 2.822 3.220 1.00 . A A . 18 GLU HG3 1 1
10 13786 1 1 18 GLU N N -3.680 1.278 2.243 1.00 . A A . 18 GLU N 1 1
10 13787 1 1 18 GLU O O -0.531 2.588 2.648 1.00 . A A . 18 GLU O 1 1
10 13788 1 1 18 GLU OE1 O -6.250 4.902 4.516 1.00 . A A . 18 GLU OE1 1 1
10 13789 1 1 18 GLU OE2 O -5.850 5.959 2.640 1.00 . A A . 18 GLU OE2 1 1
10 13790 1 1 19 GLN C C 0.380 0.355 4.347 1.00 . A A . 19 GLN C 1 1
10 13791 1 1 19 GLN CA C -0.656 1.183 5.090 1.00 . A A . 19 GLN CA 1 1
10 13792 1 1 19 GLN CB C -1.178 0.378 6.274 1.00 . A A . 19 GLN CB 1 1
10 13793 1 1 19 GLN CD C -2.936 0.160 8.055 1.00 . A A . 19 GLN CD 1 1
10 13794 1 1 19 GLN CG C -2.298 1.066 7.026 1.00 . A A . 19 GLN CG 1 1
10 13795 1 1 19 GLN H H -2.678 1.272 4.480 1.00 . A A . 19 GLN H 1 1
10 13796 1 1 19 GLN HA H -0.198 2.091 5.451 1.00 . A A . 19 GLN HA 1 1
10 13797 1 1 19 GLN HB2 H -1.545 -0.571 5.913 1.00 . A A . 19 GLN HB2 1 1
10 13798 1 1 19 GLN HB3 H -0.364 0.202 6.960 1.00 . A A . 19 GLN HB3 1 1
10 13799 1 1 19 GLN HE21 H -4.673 1.072 7.790 1.00 . A A . 19 GLN HE21 1 1
10 13800 1 1 19 GLN HE22 H -4.673 -0.231 8.926 1.00 . A A . 19 GLN HE22 1 1
10 13801 1 1 19 GLN HG2 H -1.900 1.934 7.528 1.00 . A A . 19 GLN HG2 1 1
10 13802 1 1 19 GLN HG3 H -3.055 1.371 6.313 1.00 . A A . 19 GLN HG3 1 1
10 13803 1 1 19 GLN N N -1.770 1.545 4.221 1.00 . A A . 19 GLN N 1 1
10 13804 1 1 19 GLN NE2 N -4.220 0.358 8.286 1.00 . A A . 19 GLN NE2 1 1
10 13805 1 1 19 GLN O O 1.573 0.646 4.396 1.00 . A A . 19 GLN O 1 1
10 13806 1 1 19 GLN OE1 O -2.284 -0.715 8.629 1.00 . A A . 19 GLN OE1 1 1
10 13807 1 1 20 LEU C C 1.596 -0.790 1.892 1.00 . A A . 20 LEU C 1 1
10 13808 1 1 20 LEU CA C 0.789 -1.570 2.923 1.00 . A A . 20 LEU CA 1 1
10 13809 1 1 20 LEU CB C -0.026 -2.663 2.234 1.00 . A A . 20 LEU CB 1 1
10 13810 1 1 20 LEU CD1 C -1.768 -4.452 2.338 1.00 . A A . 20 LEU CD1 1 1
10 13811 1 1 20 LEU CD2 C -0.266 -4.085 4.295 1.00 . A A . 20 LEU CD2 1 1
10 13812 1 1 20 LEU CG C -0.997 -3.422 3.139 1.00 . A A . 20 LEU CG 1 1
10 13813 1 1 20 LEU H H -1.059 -0.858 3.673 1.00 . A A . 20 LEU H 1 1
10 13814 1 1 20 LEU HA H 1.469 -2.028 3.625 1.00 . A A . 20 LEU HA 1 1
10 13815 1 1 20 LEU HB2 H -0.593 -2.209 1.433 1.00 . A A . 20 LEU HB2 1 1
10 13816 1 1 20 LEU HB3 H 0.661 -3.378 1.806 1.00 . A A . 20 LEU HB3 1 1
10 13817 1 1 20 LEU HD11 H -1.078 -5.147 1.886 1.00 . A A . 20 LEU HD11 1 1
10 13818 1 1 20 LEU HD12 H -2.336 -3.953 1.568 1.00 . A A . 20 LEU HD12 1 1
10 13819 1 1 20 LEU HD13 H -2.440 -4.986 2.993 1.00 . A A . 20 LEU HD13 1 1
10 13820 1 1 20 LEU HD21 H -0.984 -4.568 4.942 1.00 . A A . 20 LEU HD21 1 1
10 13821 1 1 20 LEU HD22 H 0.276 -3.337 4.855 1.00 . A A . 20 LEU HD22 1 1
10 13822 1 1 20 LEU HD23 H 0.426 -4.819 3.912 1.00 . A A . 20 LEU HD23 1 1
10 13823 1 1 20 LEU HG H -1.711 -2.724 3.553 1.00 . A A . 20 LEU HG 1 1
10 13824 1 1 20 LEU N N -0.089 -0.680 3.667 1.00 . A A . 20 LEU N 1 1
10 13825 1 1 20 LEU O O 2.814 -0.944 1.803 1.00 . A A . 20 LEU O 1 1
10 13826 1 1 21 GLN C C 2.551 1.861 0.793 1.00 . A A . 21 GLN C 1 1
10 13827 1 1 21 GLN CA C 1.584 0.888 0.132 1.00 . A A . 21 GLN CA 1 1
10 13828 1 1 21 GLN CB C 0.573 1.658 -0.718 1.00 . A A . 21 GLN CB 1 1
10 13829 1 1 21 GLN CD C -1.037 1.535 -2.650 1.00 . A A . 21 GLN CD 1 1
10 13830 1 1 21 GLN CG C -0.338 0.770 -1.546 1.00 . A A . 21 GLN CG 1 1
10 13831 1 1 21 GLN H H -0.059 0.137 1.245 1.00 . A A . 21 GLN H 1 1
10 13832 1 1 21 GLN HA H 2.148 0.228 -0.510 1.00 . A A . 21 GLN HA 1 1
10 13833 1 1 21 GLN HB2 H -0.044 2.258 -0.067 1.00 . A A . 21 GLN HB2 1 1
10 13834 1 1 21 GLN HB3 H 1.109 2.310 -1.391 1.00 . A A . 21 GLN HB3 1 1
10 13835 1 1 21 GLN HE21 H -2.566 1.929 -1.450 1.00 . A A . 21 GLN HE21 1 1
10 13836 1 1 21 GLN HE22 H -2.688 2.559 -3.057 1.00 . A A . 21 GLN HE22 1 1
10 13837 1 1 21 GLN HG2 H 0.246 -0.026 -1.987 1.00 . A A . 21 GLN HG2 1 1
10 13838 1 1 21 GLN HG3 H -1.087 0.340 -0.900 1.00 . A A . 21 GLN HG3 1 1
10 13839 1 1 21 GLN N N 0.915 0.064 1.131 1.00 . A A . 21 GLN N 1 1
10 13840 1 1 21 GLN NE2 N -2.214 2.062 -2.355 1.00 . A A . 21 GLN NE2 1 1
10 13841 1 1 21 GLN O O 3.628 2.133 0.263 1.00 . A A . 21 GLN O 1 1
10 13842 1 1 21 GLN OE1 O -0.521 1.645 -3.763 1.00 . A A . 21 GLN OE1 1 1
10 13843 1 1 22 ARG C C 4.317 2.577 3.104 1.00 . A A . 22 ARG C 1 1
10 13844 1 1 22 ARG CA C 3.016 3.266 2.721 1.00 . A A . 22 ARG CA 1 1
10 13845 1 1 22 ARG CB C 2.283 3.724 3.975 1.00 . A A . 22 ARG CB 1 1
10 13846 1 1 22 ARG CD C 1.979 6.156 3.366 1.00 . A A . 22 ARG CD 1 1
10 13847 1 1 22 ARG CG C 1.290 4.857 3.756 1.00 . A A . 22 ARG CG 1 1
10 13848 1 1 22 ARG CZ C 3.255 7.060 1.455 1.00 . A A . 22 ARG CZ 1 1
10 13849 1 1 22 ARG H H 1.286 2.153 2.319 1.00 . A A . 22 ARG H 1 1
10 13850 1 1 22 ARG HA H 3.240 4.126 2.107 1.00 . A A . 22 ARG HA 1 1
10 13851 1 1 22 ARG HB2 H 1.743 2.883 4.382 1.00 . A A . 22 ARG HB2 1 1
10 13852 1 1 22 ARG HB3 H 3.008 4.044 4.691 1.00 . A A . 22 ARG HB3 1 1
10 13853 1 1 22 ARG HD2 H 1.287 6.971 3.510 1.00 . A A . 22 ARG HD2 1 1
10 13854 1 1 22 ARG HD3 H 2.837 6.298 4.009 1.00 . A A . 22 ARG HD3 1 1
10 13855 1 1 22 ARG HE H 2.075 5.443 1.391 1.00 . A A . 22 ARG HE 1 1
10 13856 1 1 22 ARG HG2 H 0.609 4.575 2.966 1.00 . A A . 22 ARG HG2 1 1
10 13857 1 1 22 ARG HG3 H 0.736 5.014 4.668 1.00 . A A . 22 ARG HG3 1 1
10 13858 1 1 22 ARG HH11 H 3.512 8.084 3.187 1.00 . A A . 22 ARG HH11 1 1
10 13859 1 1 22 ARG HH12 H 4.387 8.703 1.823 1.00 . A A . 22 ARG HH12 1 1
10 13860 1 1 22 ARG HH21 H 3.217 6.264 -0.408 1.00 . A A . 22 ARG HH21 1 1
10 13861 1 1 22 ARG HH22 H 4.207 7.677 -0.224 1.00 . A A . 22 ARG HH22 1 1
10 13862 1 1 22 ARG N N 2.169 2.378 1.956 1.00 . A A . 22 ARG N 1 1
10 13863 1 1 22 ARG NE N 2.426 6.155 1.974 1.00 . A A . 22 ARG NE 1 1
10 13864 1 1 22 ARG NH1 N 3.756 8.026 2.215 1.00 . A A . 22 ARG NH1 1 1
10 13865 1 1 22 ARG NH2 N 3.586 6.994 0.173 1.00 . A A . 22 ARG NH2 1 1
10 13866 1 1 22 ARG O O 5.398 3.147 2.951 1.00 . A A . 22 ARG O 1 1
10 13867 1 1 23 LEU C C 6.240 0.274 2.756 1.00 . A A . 23 LEU C 1 1
10 13868 1 1 23 LEU CA C 5.397 0.588 3.964 1.00 . A A . 23 LEU CA 1 1
10 13869 1 1 23 LEU CB C 5.063 -0.706 4.708 1.00 . A A . 23 LEU CB 1 1
10 13870 1 1 23 LEU CD1 C 6.381 -0.148 6.772 1.00 . A A . 23 LEU CD1 1 1
10 13871 1 1 23 LEU CD2 C 3.933 0.365 6.684 1.00 . A A . 23 LEU CD2 1 1
10 13872 1 1 23 LEU CG C 5.025 -0.594 6.235 1.00 . A A . 23 LEU CG 1 1
10 13873 1 1 23 LEU H H 3.322 0.941 3.704 1.00 . A A . 23 LEU H 1 1
10 13874 1 1 23 LEU HA H 5.979 1.220 4.611 1.00 . A A . 23 LEU HA 1 1
10 13875 1 1 23 LEU HB2 H 4.098 -1.053 4.368 1.00 . A A . 23 LEU HB2 1 1
10 13876 1 1 23 LEU HB3 H 5.812 -1.448 4.444 1.00 . A A . 23 LEU HB3 1 1
10 13877 1 1 23 LEU HD11 H 6.639 0.818 6.358 1.00 . A A . 23 LEU HD11 1 1
10 13878 1 1 23 LEU HD12 H 7.135 -0.870 6.492 1.00 . A A . 23 LEU HD12 1 1
10 13879 1 1 23 LEU HD13 H 6.335 -0.076 7.848 1.00 . A A . 23 LEU HD13 1 1
10 13880 1 1 23 LEU HD21 H 4.120 1.344 6.268 1.00 . A A . 23 LEU HD21 1 1
10 13881 1 1 23 LEU HD22 H 3.930 0.427 7.762 1.00 . A A . 23 LEU HD22 1 1
10 13882 1 1 23 LEU HD23 H 2.974 0.005 6.342 1.00 . A A . 23 LEU HD23 1 1
10 13883 1 1 23 LEU HG H 4.807 -1.567 6.648 1.00 . A A . 23 LEU HG 1 1
10 13884 1 1 23 LEU N N 4.213 1.344 3.591 1.00 . A A . 23 LEU N 1 1
10 13885 1 1 23 LEU O O 7.454 0.438 2.801 1.00 . A A . 23 LEU O 1 1
10 13886 1 1 24 ILE C C 7.079 0.901 0.077 1.00 . A A . 24 ILE C 1 1
10 13887 1 1 24 ILE CA C 6.353 -0.378 0.445 1.00 . A A . 24 ILE CA 1 1
10 13888 1 1 24 ILE CB C 5.445 -0.794 -0.723 1.00 . A A . 24 ILE CB 1 1
10 13889 1 1 24 ILE CD1 C 3.529 -2.383 -1.199 1.00 . A A . 24 ILE CD1 1 1
10 13890 1 1 24 ILE CG1 C 4.792 -2.139 -0.415 1.00 . A A . 24 ILE CG1 1 1
10 13891 1 1 24 ILE CG2 C 6.250 -0.868 -2.020 1.00 . A A . 24 ILE CG2 1 1
10 13892 1 1 24 ILE H H 4.647 -0.372 1.700 1.00 . A A . 24 ILE H 1 1
10 13893 1 1 24 ILE HA H 7.078 -1.164 0.622 1.00 . A A . 24 ILE HA 1 1
10 13894 1 1 24 ILE HB H 4.676 -0.045 -0.843 1.00 . A A . 24 ILE HB 1 1
10 13895 1 1 24 ILE HD11 H 2.794 -1.646 -0.917 1.00 . A A . 24 ILE HD11 1 1
10 13896 1 1 24 ILE HD12 H 3.154 -3.370 -0.979 1.00 . A A . 24 ILE HD12 1 1
10 13897 1 1 24 ILE HD13 H 3.737 -2.300 -2.255 1.00 . A A . 24 ILE HD13 1 1
10 13898 1 1 24 ILE HG12 H 5.487 -2.933 -0.650 1.00 . A A . 24 ILE HG12 1 1
10 13899 1 1 24 ILE HG13 H 4.545 -2.178 0.636 1.00 . A A . 24 ILE HG13 1 1
10 13900 1 1 24 ILE HG21 H 5.581 -1.025 -2.852 1.00 . A A . 24 ILE HG21 1 1
10 13901 1 1 24 ILE HG22 H 6.951 -1.687 -1.961 1.00 . A A . 24 ILE HG22 1 1
10 13902 1 1 24 ILE HG23 H 6.796 0.061 -2.162 1.00 . A A . 24 ILE HG23 1 1
10 13903 1 1 24 ILE N N 5.615 -0.171 1.672 1.00 . A A . 24 ILE N 1 1
10 13904 1 1 24 ILE O O 8.237 0.870 -0.282 1.00 . A A . 24 ILE O 1 1
10 13905 1 1 25 THR C C 8.252 3.565 0.735 1.00 . A A . 25 THR C 1 1
10 13906 1 1 25 THR CA C 6.996 3.315 -0.098 1.00 . A A . 25 THR CA 1 1
10 13907 1 1 25 THR CB C 5.990 4.460 0.126 1.00 . A A . 25 THR CB 1 1
10 13908 1 1 25 THR CG2 C 6.645 5.807 -0.125 1.00 . A A . 25 THR CG2 1 1
10 13909 1 1 25 THR H H 5.498 1.998 0.603 1.00 . A A . 25 THR H 1 1
10 13910 1 1 25 THR HA H 7.267 3.299 -1.144 1.00 . A A . 25 THR HA 1 1
10 13911 1 1 25 THR HB H 5.654 4.427 1.152 1.00 . A A . 25 THR HB 1 1
10 13912 1 1 25 THR HG1 H 4.522 3.389 -0.659 1.00 . A A . 25 THR HG1 1 1
10 13913 1 1 25 THR HG21 H 5.921 6.594 0.031 1.00 . A A . 25 THR HG21 1 1
10 13914 1 1 25 THR HG22 H 7.011 5.846 -1.139 1.00 . A A . 25 THR HG22 1 1
10 13915 1 1 25 THR HG23 H 7.468 5.931 0.564 1.00 . A A . 25 THR HG23 1 1
10 13916 1 1 25 THR N N 6.407 2.030 0.233 1.00 . A A . 25 THR N 1 1
10 13917 1 1 25 THR O O 9.316 3.851 0.193 1.00 . A A . 25 THR O 1 1
10 13918 1 1 25 THR OG1 O 4.859 4.295 -0.742 1.00 . A A . 25 THR OG1 1 1
10 13919 1 1 26 GLN C C 10.359 2.646 2.732 1.00 . A A . 26 GLN C 1 1
10 13920 1 1 26 GLN CA C 9.210 3.622 2.987 1.00 . A A . 26 GLN CA 1 1
10 13921 1 1 26 GLN CB C 8.690 3.435 4.413 1.00 . A A . 26 GLN CB 1 1
10 13922 1 1 26 GLN CD C 7.288 4.364 6.298 1.00 . A A . 26 GLN CD 1 1
10 13923 1 1 26 GLN CG C 7.667 4.477 4.834 1.00 . A A . 26 GLN CG 1 1
10 13924 1 1 26 GLN H H 7.224 3.218 2.404 1.00 . A A . 26 GLN H 1 1
10 13925 1 1 26 GLN HA H 9.577 4.630 2.876 1.00 . A A . 26 GLN HA 1 1
10 13926 1 1 26 GLN HB2 H 8.225 2.464 4.482 1.00 . A A . 26 GLN HB2 1 1
10 13927 1 1 26 GLN HB3 H 9.516 3.473 5.099 1.00 . A A . 26 GLN HB3 1 1
10 13928 1 1 26 GLN HE21 H 7.700 2.422 6.294 1.00 . A A . 26 GLN HE21 1 1
10 13929 1 1 26 GLN HE22 H 7.158 3.071 7.801 1.00 . A A . 26 GLN HE22 1 1
10 13930 1 1 26 GLN HG2 H 8.079 5.459 4.659 1.00 . A A . 26 GLN HG2 1 1
10 13931 1 1 26 GLN HG3 H 6.776 4.350 4.235 1.00 . A A . 26 GLN HG3 1 1
10 13932 1 1 26 GLN N N 8.110 3.434 2.047 1.00 . A A . 26 GLN N 1 1
10 13933 1 1 26 GLN NE2 N 7.389 3.165 6.851 1.00 . A A . 26 GLN NE2 1 1
10 13934 1 1 26 GLN O O 11.529 3.031 2.715 1.00 . A A . 26 GLN O 1 1
10 13935 1 1 26 GLN OE1 O 6.918 5.352 6.932 1.00 . A A . 26 GLN OE1 1 1
10 13936 1 1 27 LYS C C 11.660 0.375 1.002 1.00 . A A . 27 LYS C 1 1
10 13937 1 1 27 LYS CA C 11.030 0.339 2.391 1.00 . A A . 27 LYS CA 1 1
10 13938 1 1 27 LYS CB C 10.412 -1.028 2.675 1.00 . A A . 27 LYS CB 1 1
10 13939 1 1 27 LYS CD C 9.133 -2.452 4.322 1.00 . A A . 27 LYS CD 1 1
10 13940 1 1 27 LYS CE C 10.246 -3.472 4.506 1.00 . A A . 27 LYS CE 1 1
10 13941 1 1 27 LYS CG C 9.685 -1.073 4.013 1.00 . A A . 27 LYS CG 1 1
10 13942 1 1 27 LYS H H 9.069 1.137 2.499 1.00 . A A . 27 LYS H 1 1
10 13943 1 1 27 LYS HA H 11.803 0.528 3.121 1.00 . A A . 27 LYS HA 1 1
10 13944 1 1 27 LYS HB2 H 9.706 -1.266 1.892 1.00 . A A . 27 LYS HB2 1 1
10 13945 1 1 27 LYS HB3 H 11.194 -1.771 2.686 1.00 . A A . 27 LYS HB3 1 1
10 13946 1 1 27 LYS HD2 H 8.560 -2.397 5.237 1.00 . A A . 27 LYS HD2 1 1
10 13947 1 1 27 LYS HD3 H 8.486 -2.764 3.515 1.00 . A A . 27 LYS HD3 1 1
10 13948 1 1 27 LYS HE2 H 9.811 -4.457 4.555 1.00 . A A . 27 LYS HE2 1 1
10 13949 1 1 27 LYS HE3 H 10.917 -3.417 3.660 1.00 . A A . 27 LYS HE3 1 1
10 13950 1 1 27 LYS HG2 H 10.370 -0.790 4.794 1.00 . A A . 27 LYS HG2 1 1
10 13951 1 1 27 LYS HG3 H 8.863 -0.370 3.979 1.00 . A A . 27 LYS HG3 1 1
10 13952 1 1 27 LYS HZ1 H 11.750 -3.951 5.876 1.00 . A A . 27 LYS HZ1 1 1
10 13953 1 1 27 LYS HZ2 H 10.386 -3.239 6.576 1.00 . A A . 27 LYS HZ2 1 1
10 13954 1 1 27 LYS HZ3 H 11.484 -2.289 5.707 1.00 . A A . 27 LYS HZ3 1 1
10 13955 1 1 27 LYS N N 10.023 1.380 2.538 1.00 . A A . 27 LYS N 1 1
10 13956 1 1 27 LYS NZ N 11.020 -3.220 5.752 1.00 . A A . 27 LYS NZ 1 1
10 13957 1 1 27 LYS O O 12.872 0.241 0.864 1.00 . A A . 27 LYS O 1 1
10 13958 1 1 28 GLU C C 12.132 1.992 -1.529 1.00 . A A . 28 GLU C 1 1
10 13959 1 1 28 GLU CA C 11.304 0.723 -1.387 1.00 . A A . 28 GLU CA 1 1
10 13960 1 1 28 GLU CB C 10.108 0.745 -2.338 1.00 . A A . 28 GLU CB 1 1
10 13961 1 1 28 GLU CD C 10.288 -1.040 -4.098 1.00 . A A . 28 GLU CD 1 1
10 13962 1 1 28 GLU CG C 9.663 -0.634 -2.784 1.00 . A A . 28 GLU CG 1 1
10 13963 1 1 28 GLU H H 9.868 0.627 0.152 1.00 . A A . 28 GLU H 1 1
10 13964 1 1 28 GLU HA H 11.925 -0.128 -1.621 1.00 . A A . 28 GLU HA 1 1
10 13965 1 1 28 GLU HB2 H 9.277 1.216 -1.833 1.00 . A A . 28 GLU HB2 1 1
10 13966 1 1 28 GLU HB3 H 10.350 1.317 -3.207 1.00 . A A . 28 GLU HB3 1 1
10 13967 1 1 28 GLU HG2 H 9.948 -1.353 -2.029 1.00 . A A . 28 GLU HG2 1 1
10 13968 1 1 28 GLU HG3 H 8.590 -0.634 -2.894 1.00 . A A . 28 GLU HG3 1 1
10 13969 1 1 28 GLU N N 10.834 0.574 -0.018 1.00 . A A . 28 GLU N 1 1
10 13970 1 1 28 GLU O O 13.041 2.061 -2.352 1.00 . A A . 28 GLU O 1 1
10 13971 1 1 28 GLU OE1 O 9.618 -0.903 -5.142 1.00 . A A . 28 GLU OE1 1 1
10 13972 1 1 28 GLU OE2 O 11.447 -1.495 -4.099 1.00 . A A . 28 GLU OE2 1 1
10 13973 1 1 29 GLU C C 14.021 3.866 -0.211 1.00 . A A . 29 GLU C 1 1
10 13974 1 1 29 GLU CA C 12.602 4.208 -0.637 1.00 . A A . 29 GLU CA 1 1
10 13975 1 1 29 GLU CB C 11.975 5.181 0.366 1.00 . A A . 29 GLU CB 1 1
10 13976 1 1 29 GLU CD C 12.183 7.313 1.682 1.00 . A A . 29 GLU CD 1 1
10 13977 1 1 29 GLU CG C 12.782 6.447 0.596 1.00 . A A . 29 GLU CG 1 1
10 13978 1 1 29 GLU H H 11.005 2.909 -0.156 1.00 . A A . 29 GLU H 1 1
10 13979 1 1 29 GLU HA H 12.624 4.665 -1.614 1.00 . A A . 29 GLU HA 1 1
10 13980 1 1 29 GLU HB2 H 10.998 5.465 0.007 1.00 . A A . 29 GLU HB2 1 1
10 13981 1 1 29 GLU HB3 H 11.862 4.675 1.315 1.00 . A A . 29 GLU HB3 1 1
10 13982 1 1 29 GLU HG2 H 13.785 6.173 0.885 1.00 . A A . 29 GLU HG2 1 1
10 13983 1 1 29 GLU HG3 H 12.813 7.012 -0.323 1.00 . A A . 29 GLU HG3 1 1
10 13984 1 1 29 GLU N N 11.807 2.992 -0.717 1.00 . A A . 29 GLU N 1 1
10 13985 1 1 29 GLU O O 14.984 4.175 -0.908 1.00 . A A . 29 GLU O 1 1
10 13986 1 1 29 GLU OE1 O 11.475 8.287 1.352 1.00 . A A . 29 GLU OE1 1 1
10 13987 1 1 29 GLU OE2 O 12.416 7.025 2.873 1.00 . A A . 29 GLU OE2 1 1
10 13988 1 1 30 LYS C C 16.120 1.834 0.489 1.00 . A A . 30 LYS C 1 1
10 13989 1 1 30 LYS CA C 15.422 2.783 1.453 1.00 . A A . 30 LYS CA 1 1
10 13990 1 1 30 LYS CB C 15.252 2.132 2.826 1.00 . A A . 30 LYS CB 1 1
10 13991 1 1 30 LYS CD C 16.435 1.182 4.845 1.00 . A A . 30 LYS CD 1 1
10 13992 1 1 30 LYS CE C 16.738 2.422 5.683 1.00 . A A . 30 LYS CE 1 1
10 13993 1 1 30 LYS CG C 16.510 1.456 3.347 1.00 . A A . 30 LYS CG 1 1
10 13994 1 1 30 LYS H H 13.318 2.991 1.441 1.00 . A A . 30 LYS H 1 1
10 13995 1 1 30 LYS HA H 16.029 3.665 1.556 1.00 . A A . 30 LYS HA 1 1
10 13996 1 1 30 LYS HB2 H 14.959 2.889 3.535 1.00 . A A . 30 LYS HB2 1 1
10 13997 1 1 30 LYS HB3 H 14.471 1.389 2.764 1.00 . A A . 30 LYS HB3 1 1
10 13998 1 1 30 LYS HD2 H 15.441 0.839 5.087 1.00 . A A . 30 LYS HD2 1 1
10 13999 1 1 30 LYS HD3 H 17.150 0.411 5.094 1.00 . A A . 30 LYS HD3 1 1
10 14000 1 1 30 LYS HE2 H 16.775 2.133 6.723 1.00 . A A . 30 LYS HE2 1 1
10 14001 1 1 30 LYS HE3 H 17.703 2.808 5.387 1.00 . A A . 30 LYS HE3 1 1
10 14002 1 1 30 LYS HG2 H 16.631 0.514 2.832 1.00 . A A . 30 LYS HG2 1 1
10 14003 1 1 30 LYS HG3 H 17.363 2.085 3.141 1.00 . A A . 30 LYS HG3 1 1
10 14004 1 1 30 LYS HZ1 H 14.762 3.103 5.631 1.00 . A A . 30 LYS HZ1 1 1
10 14005 1 1 30 LYS HZ2 H 15.799 3.933 4.583 1.00 . A A . 30 LYS HZ2 1 1
10 14006 1 1 30 LYS HZ3 H 15.860 4.230 6.247 1.00 . A A . 30 LYS HZ3 1 1
10 14007 1 1 30 LYS N N 14.132 3.201 0.931 1.00 . A A . 30 LYS N 1 1
10 14008 1 1 30 LYS NZ N 15.719 3.495 5.523 1.00 . A A . 30 LYS NZ 1 1
10 14009 1 1 30 LYS O O 17.311 1.979 0.226 1.00 . A A . 30 LYS O 1 1
10 14010 1 1 31 ILE C C 16.479 0.698 -2.231 1.00 . A A . 31 ILE C 1 1
10 14011 1 1 31 ILE CA C 15.897 -0.050 -1.030 1.00 . A A . 31 ILE CA 1 1
10 14012 1 1 31 ILE CB C 14.799 -1.048 -1.471 1.00 . A A . 31 ILE CB 1 1
10 14013 1 1 31 ILE CD1 C 13.508 -3.095 -0.651 1.00 . A A . 31 ILE CD1 1 1
10 14014 1 1 31 ILE CG1 C 14.647 -2.138 -0.402 1.00 . A A . 31 ILE CG1 1 1
10 14015 1 1 31 ILE CG2 C 15.097 -1.653 -2.839 1.00 . A A . 31 ILE CG2 1 1
10 14016 1 1 31 ILE H H 14.435 0.775 0.254 1.00 . A A . 31 ILE H 1 1
10 14017 1 1 31 ILE HA H 16.691 -0.613 -0.560 1.00 . A A . 31 ILE HA 1 1
10 14018 1 1 31 ILE HB H 13.870 -0.506 -1.546 1.00 . A A . 31 ILE HB 1 1
10 14019 1 1 31 ILE HD11 H 13.632 -3.560 -1.619 1.00 . A A . 31 ILE HD11 1 1
10 14020 1 1 31 ILE HD12 H 12.574 -2.553 -0.627 1.00 . A A . 31 ILE HD12 1 1
10 14021 1 1 31 ILE HD13 H 13.504 -3.859 0.115 1.00 . A A . 31 ILE HD13 1 1
10 14022 1 1 31 ILE HG12 H 15.557 -2.717 -0.359 1.00 . A A . 31 ILE HG12 1 1
10 14023 1 1 31 ILE HG13 H 14.481 -1.667 0.557 1.00 . A A . 31 ILE HG13 1 1
10 14024 1 1 31 ILE HG21 H 15.078 -0.876 -3.588 1.00 . A A . 31 ILE HG21 1 1
10 14025 1 1 31 ILE HG22 H 14.352 -2.399 -3.073 1.00 . A A . 31 ILE HG22 1 1
10 14026 1 1 31 ILE HG23 H 16.072 -2.111 -2.823 1.00 . A A . 31 ILE HG23 1 1
10 14027 1 1 31 ILE N N 15.372 0.875 -0.040 1.00 . A A . 31 ILE N 1 1
10 14028 1 1 31 ILE O O 17.516 0.310 -2.766 1.00 . A A . 31 ILE O 1 1
10 14029 1 1 32 ARG C C 17.693 3.182 -3.401 1.00 . A A . 32 ARG C 1 1
10 14030 1 1 32 ARG CA C 16.322 2.610 -3.725 1.00 . A A . 32 ARG CA 1 1
10 14031 1 1 32 ARG CB C 15.330 3.745 -4.037 1.00 . A A . 32 ARG CB 1 1
10 14032 1 1 32 ARG CD C 16.481 5.995 -4.212 1.00 . A A . 32 ARG CD 1 1
10 14033 1 1 32 ARG CG C 15.879 4.818 -4.974 1.00 . A A . 32 ARG CG 1 1
10 14034 1 1 32 ARG CZ C 17.959 7.922 -4.662 1.00 . A A . 32 ARG CZ 1 1
10 14035 1 1 32 ARG H H 15.032 2.077 -2.127 1.00 . A A . 32 ARG H 1 1
10 14036 1 1 32 ARG HA H 16.408 1.970 -4.589 1.00 . A A . 32 ARG HA 1 1
10 14037 1 1 32 ARG HB2 H 14.449 3.317 -4.494 1.00 . A A . 32 ARG HB2 1 1
10 14038 1 1 32 ARG HB3 H 15.044 4.220 -3.110 1.00 . A A . 32 ARG HB3 1 1
10 14039 1 1 32 ARG HD2 H 15.688 6.531 -3.716 1.00 . A A . 32 ARG HD2 1 1
10 14040 1 1 32 ARG HD3 H 17.175 5.612 -3.475 1.00 . A A . 32 ARG HD3 1 1
10 14041 1 1 32 ARG HE H 17.123 6.758 -6.064 1.00 . A A . 32 ARG HE 1 1
10 14042 1 1 32 ARG HG2 H 16.646 4.380 -5.591 1.00 . A A . 32 ARG HG2 1 1
10 14043 1 1 32 ARG HG3 H 15.075 5.178 -5.597 1.00 . A A . 32 ARG HG3 1 1
10 14044 1 1 32 ARG HH11 H 17.466 7.691 -2.712 1.00 . A A . 32 ARG HH11 1 1
10 14045 1 1 32 ARG HH12 H 18.596 8.964 -3.043 1.00 . A A . 32 ARG HH12 1 1
10 14046 1 1 32 ARG HH21 H 18.598 8.451 -6.510 1.00 . A A . 32 ARG HH21 1 1
10 14047 1 1 32 ARG HH22 H 19.225 9.408 -5.205 1.00 . A A . 32 ARG HH22 1 1
10 14048 1 1 32 ARG N N 15.840 1.797 -2.614 1.00 . A A . 32 ARG N 1 1
10 14049 1 1 32 ARG NE N 17.196 6.917 -5.095 1.00 . A A . 32 ARG NE 1 1
10 14050 1 1 32 ARG NH1 N 18.008 8.217 -3.369 1.00 . A A . 32 ARG NH1 1 1
10 14051 1 1 32 ARG NH2 N 18.647 8.652 -5.529 1.00 . A A . 32 ARG NH2 1 1
10 14052 1 1 32 ARG O O 18.637 3.051 -4.181 1.00 . A A . 32 ARG O 1 1
10 14053 1 1 33 VAL C C 20.124 3.493 -1.539 1.00 . A A . 33 VAL C 1 1
10 14054 1 1 33 VAL CA C 19.013 4.487 -1.851 1.00 . A A . 33 VAL CA 1 1
10 14055 1 1 33 VAL CB C 18.803 5.396 -0.626 1.00 . A A . 33 VAL CB 1 1
10 14056 1 1 33 VAL CG1 C 19.845 6.493 -0.617 1.00 . A A . 33 VAL CG1 1 1
10 14057 1 1 33 VAL CG2 C 17.403 5.992 -0.604 1.00 . A A . 33 VAL CG2 1 1
10 14058 1 1 33 VAL H H 17.029 3.792 -1.622 1.00 . A A . 33 VAL H 1 1
10 14059 1 1 33 VAL HA H 19.323 5.105 -2.683 1.00 . A A . 33 VAL HA 1 1
10 14060 1 1 33 VAL HB H 18.932 4.800 0.267 1.00 . A A . 33 VAL HB 1 1
10 14061 1 1 33 VAL HG11 H 19.713 7.110 0.257 1.00 . A A . 33 VAL HG11 1 1
10 14062 1 1 33 VAL HG12 H 19.730 7.096 -1.507 1.00 . A A . 33 VAL HG12 1 1
10 14063 1 1 33 VAL HG13 H 20.832 6.053 -0.605 1.00 . A A . 33 VAL HG13 1 1
10 14064 1 1 33 VAL HG21 H 17.237 6.555 -1.509 1.00 . A A . 33 VAL HG21 1 1
10 14065 1 1 33 VAL HG22 H 17.302 6.645 0.249 1.00 . A A . 33 VAL HG22 1 1
10 14066 1 1 33 VAL HG23 H 16.674 5.197 -0.537 1.00 . A A . 33 VAL HG23 1 1
10 14067 1 1 33 VAL N N 17.795 3.800 -2.237 1.00 . A A . 33 VAL N 1 1
10 14068 1 1 33 VAL O O 21.262 3.664 -1.970 1.00 . A A . 33 VAL O 1 1
10 14069 1 1 34 LEU C C 21.364 0.732 -1.583 1.00 . A A . 34 LEU C 1 1
10 14070 1 1 34 LEU CA C 20.750 1.454 -0.387 1.00 . A A . 34 LEU CA 1 1
10 14071 1 1 34 LEU CB C 20.103 0.464 0.577 1.00 . A A . 34 LEU CB 1 1
10 14072 1 1 34 LEU CD1 C 19.457 -0.161 2.908 1.00 . A A . 34 LEU CD1 1 1
10 14073 1 1 34 LEU CD2 C 21.161 1.629 2.545 1.00 . A A . 34 LEU CD2 1 1
10 14074 1 1 34 LEU CG C 19.897 0.975 2.004 1.00 . A A . 34 LEU CG 1 1
10 14075 1 1 34 LEU H H 18.844 2.335 -0.526 1.00 . A A . 34 LEU H 1 1
10 14076 1 1 34 LEU HA H 21.540 1.974 0.133 1.00 . A A . 34 LEU HA 1 1
10 14077 1 1 34 LEU HB2 H 19.132 0.199 0.182 1.00 . A A . 34 LEU HB2 1 1
10 14078 1 1 34 LEU HB3 H 20.709 -0.418 0.614 1.00 . A A . 34 LEU HB3 1 1
10 14079 1 1 34 LEU HD11 H 19.312 0.212 3.910 1.00 . A A . 34 LEU HD11 1 1
10 14080 1 1 34 LEU HD12 H 20.217 -0.928 2.917 1.00 . A A . 34 LEU HD12 1 1
10 14081 1 1 34 LEU HD13 H 18.530 -0.578 2.540 1.00 . A A . 34 LEU HD13 1 1
10 14082 1 1 34 LEU HD21 H 21.991 0.948 2.441 1.00 . A A . 34 LEU HD21 1 1
10 14083 1 1 34 LEU HD22 H 21.022 1.870 3.588 1.00 . A A . 34 LEU HD22 1 1
10 14084 1 1 34 LEU HD23 H 21.364 2.535 1.993 1.00 . A A . 34 LEU HD23 1 1
10 14085 1 1 34 LEU HG H 19.112 1.717 2.001 1.00 . A A . 34 LEU HG 1 1
10 14086 1 1 34 LEU N N 19.781 2.447 -0.803 1.00 . A A . 34 LEU N 1 1
10 14087 1 1 34 LEU O O 22.560 0.437 -1.580 1.00 . A A . 34 LEU O 1 1
10 14088 1 1 35 ARG C C 22.180 0.759 -4.412 1.00 . A A . 35 ARG C 1 1
10 14089 1 1 35 ARG CA C 21.068 -0.113 -3.849 1.00 . A A . 35 ARG CA 1 1
10 14090 1 1 35 ARG CB C 19.967 -0.248 -4.905 1.00 . A A . 35 ARG CB 1 1
10 14091 1 1 35 ARG CD C 17.992 -1.502 -5.796 1.00 . A A . 35 ARG CD 1 1
10 14092 1 1 35 ARG CG C 19.037 -1.428 -4.695 1.00 . A A . 35 ARG CG 1 1
10 14093 1 1 35 ARG CZ C 18.200 -1.050 -8.220 1.00 . A A . 35 ARG CZ 1 1
10 14094 1 1 35 ARG H H 19.588 0.603 -2.510 1.00 . A A . 35 ARG H 1 1
10 14095 1 1 35 ARG HA H 21.470 -1.092 -3.631 1.00 . A A . 35 ARG HA 1 1
10 14096 1 1 35 ARG HB2 H 19.374 0.652 -4.900 1.00 . A A . 35 ARG HB2 1 1
10 14097 1 1 35 ARG HB3 H 20.432 -0.354 -5.875 1.00 . A A . 35 ARG HB3 1 1
10 14098 1 1 35 ARG HD2 H 17.331 -2.331 -5.593 1.00 . A A . 35 ARG HD2 1 1
10 14099 1 1 35 ARG HD3 H 17.425 -0.583 -5.797 1.00 . A A . 35 ARG HD3 1 1
10 14100 1 1 35 ARG HE H 19.340 -2.334 -7.183 1.00 . A A . 35 ARG HE 1 1
10 14101 1 1 35 ARG HG2 H 19.616 -2.340 -4.699 1.00 . A A . 35 ARG HG2 1 1
10 14102 1 1 35 ARG HG3 H 18.538 -1.318 -3.743 1.00 . A A . 35 ARG HG3 1 1
10 14103 1 1 35 ARG HH11 H 16.739 0.005 -7.290 1.00 . A A . 35 ARG HH11 1 1
10 14104 1 1 35 ARG HH12 H 16.903 0.307 -8.990 1.00 . A A . 35 ARG HH12 1 1
10 14105 1 1 35 ARG HH21 H 19.551 -1.948 -9.434 1.00 . A A . 35 ARG HH21 1 1
10 14106 1 1 35 ARG HH22 H 18.506 -0.798 -10.210 1.00 . A A . 35 ARG HH22 1 1
10 14107 1 1 35 ARG N N 20.552 0.449 -2.603 1.00 . A A . 35 ARG N 1 1
10 14108 1 1 35 ARG NE N 18.597 -1.690 -7.118 1.00 . A A . 35 ARG NE 1 1
10 14109 1 1 35 ARG NH1 N 17.202 -0.176 -8.163 1.00 . A A . 35 ARG NH1 1 1
10 14110 1 1 35 ARG NH2 N 18.800 -1.285 -9.380 1.00 . A A . 35 ARG NH2 1 1
10 14111 1 1 35 ARG O O 23.291 0.289 -4.639 1.00 . A A . 35 ARG O 1 1
10 14112 1 1 36 GLN C C 24.065 3.126 -4.406 1.00 . A A . 36 GLN C 1 1
10 14113 1 1 36 GLN CA C 22.802 2.960 -5.246 1.00 . A A . 36 GLN CA 1 1
10 14114 1 1 36 GLN CB C 22.091 4.300 -5.490 1.00 . A A . 36 GLN CB 1 1
10 14115 1 1 36 GLN CD C 23.575 6.190 -4.643 1.00 . A A . 36 GLN CD 1 1
10 14116 1 1 36 GLN CG C 22.308 5.376 -4.431 1.00 . A A . 36 GLN CG 1 1
10 14117 1 1 36 GLN H H 21.005 2.374 -4.302 1.00 . A A . 36 GLN H 1 1
10 14118 1 1 36 GLN HA H 23.078 2.531 -6.199 1.00 . A A . 36 GLN HA 1 1
10 14119 1 1 36 GLN HB2 H 22.410 4.695 -6.440 1.00 . A A . 36 GLN HB2 1 1
10 14120 1 1 36 GLN HB3 H 21.036 4.099 -5.535 1.00 . A A . 36 GLN HB3 1 1
10 14121 1 1 36 GLN HE21 H 23.427 5.997 -6.618 1.00 . A A . 36 GLN HE21 1 1
10 14122 1 1 36 GLN HE22 H 24.785 6.899 -6.046 1.00 . A A . 36 GLN HE22 1 1
10 14123 1 1 36 GLN HG2 H 21.463 6.046 -4.447 1.00 . A A . 36 GLN HG2 1 1
10 14124 1 1 36 GLN HG3 H 22.364 4.899 -3.464 1.00 . A A . 36 GLN HG3 1 1
10 14125 1 1 36 GLN N N 21.877 2.037 -4.603 1.00 . A A . 36 GLN N 1 1
10 14126 1 1 36 GLN NE2 N 23.968 6.382 -5.894 1.00 . A A . 36 GLN NE2 1 1
10 14127 1 1 36 GLN O O 25.172 3.231 -4.935 1.00 . A A . 36 GLN O 1 1
10 14128 1 1 36 GLN OE1 O 24.188 6.655 -3.684 1.00 . A A . 36 GLN OE1 1 1
10 14129 1 1 37 ARG C C 25.949 2.054 -2.263 1.00 . A A . 37 ARG C 1 1
10 14130 1 1 37 ARG CA C 25.006 3.255 -2.179 1.00 . A A . 37 ARG CA 1 1
10 14131 1 1 37 ARG CB C 24.483 3.417 -0.758 1.00 . A A . 37 ARG CB 1 1
10 14132 1 1 37 ARG CD C 23.135 4.782 0.844 1.00 . A A . 37 ARG CD 1 1
10 14133 1 1 37 ARG CG C 23.762 4.734 -0.532 1.00 . A A . 37 ARG CG 1 1
10 14134 1 1 37 ARG CZ C 22.323 6.535 2.391 1.00 . A A . 37 ARG CZ 1 1
10 14135 1 1 37 ARG H H 22.970 3.102 -2.737 1.00 . A A . 37 ARG H 1 1
10 14136 1 1 37 ARG HA H 25.556 4.142 -2.448 1.00 . A A . 37 ARG HA 1 1
10 14137 1 1 37 ARG HB2 H 23.797 2.612 -0.545 1.00 . A A . 37 ARG HB2 1 1
10 14138 1 1 37 ARG HB3 H 25.314 3.361 -0.072 1.00 . A A . 37 ARG HB3 1 1
10 14139 1 1 37 ARG HD2 H 22.339 4.054 0.886 1.00 . A A . 37 ARG HD2 1 1
10 14140 1 1 37 ARG HD3 H 23.887 4.529 1.566 1.00 . A A . 37 ARG HD3 1 1
10 14141 1 1 37 ARG HE H 22.391 6.698 0.395 1.00 . A A . 37 ARG HE 1 1
10 14142 1 1 37 ARG HG2 H 24.470 5.545 -0.624 1.00 . A A . 37 ARG HG2 1 1
10 14143 1 1 37 ARG HG3 H 22.987 4.842 -1.277 1.00 . A A . 37 ARG HG3 1 1
10 14144 1 1 37 ARG HH11 H 23.007 4.860 3.311 1.00 . A A . 37 ARG HH11 1 1
10 14145 1 1 37 ARG HH12 H 22.403 6.095 4.369 1.00 . A A . 37 ARG HH12 1 1
10 14146 1 1 37 ARG HH21 H 21.579 8.325 1.789 1.00 . A A . 37 ARG HH21 1 1
10 14147 1 1 37 ARG HH22 H 21.597 8.067 3.505 1.00 . A A . 37 ARG HH22 1 1
10 14148 1 1 37 ARG N N 23.889 3.137 -3.098 1.00 . A A . 37 ARG N 1 1
10 14149 1 1 37 ARG NE N 22.586 6.103 1.156 1.00 . A A . 37 ARG NE 1 1
10 14150 1 1 37 ARG NH1 N 22.599 5.768 3.440 1.00 . A A . 37 ARG NH1 1 1
10 14151 1 1 37 ARG NH2 N 21.790 7.737 2.577 1.00 . A A . 37 ARG NH2 1 1
10 14152 1 1 37 ARG O O 27.166 2.215 -2.199 1.00 . A A . 37 ARG O 1 1
10 14153 1 1 38 LEU C C 26.858 -0.565 -3.800 1.00 . A A . 38 LEU C 1 1
10 14154 1 1 38 LEU CA C 26.224 -0.349 -2.427 1.00 . A A . 38 LEU CA 1 1
10 14155 1 1 38 LEU CB C 25.406 -1.582 -2.003 1.00 . A A . 38 LEU CB 1 1
10 14156 1 1 38 LEU CD1 C 25.061 -3.199 -3.905 1.00 . A A . 38 LEU CD1 1 1
10 14157 1 1 38 LEU CD2 C 23.184 -2.688 -2.350 1.00 . A A . 38 LEU CD2 1 1
10 14158 1 1 38 LEU CG C 24.414 -2.131 -3.036 1.00 . A A . 38 LEU CG 1 1
10 14159 1 1 38 LEU H H 24.423 0.776 -2.512 1.00 . A A . 38 LEU H 1 1
10 14160 1 1 38 LEU HA H 27.016 -0.200 -1.709 1.00 . A A . 38 LEU HA 1 1
10 14161 1 1 38 LEU HB2 H 26.098 -2.373 -1.752 1.00 . A A . 38 LEU HB2 1 1
10 14162 1 1 38 LEU HB3 H 24.850 -1.325 -1.113 1.00 . A A . 38 LEU HB3 1 1
10 14163 1 1 38 LEU HD11 H 25.898 -2.772 -4.438 1.00 . A A . 38 LEU HD11 1 1
10 14164 1 1 38 LEU HD12 H 24.338 -3.575 -4.614 1.00 . A A . 38 LEU HD12 1 1
10 14165 1 1 38 LEU HD13 H 25.408 -4.010 -3.282 1.00 . A A . 38 LEU HD13 1 1
10 14166 1 1 38 LEU HD21 H 23.474 -3.479 -1.675 1.00 . A A . 38 LEU HD21 1 1
10 14167 1 1 38 LEU HD22 H 22.508 -3.081 -3.097 1.00 . A A . 38 LEU HD22 1 1
10 14168 1 1 38 LEU HD23 H 22.693 -1.902 -1.796 1.00 . A A . 38 LEU HD23 1 1
10 14169 1 1 38 LEU HG H 24.098 -1.324 -3.682 1.00 . A A . 38 LEU HG 1 1
10 14170 1 1 38 LEU N N 25.398 0.854 -2.415 1.00 . A A . 38 LEU N 1 1
10 14171 1 1 38 LEU O O 28.020 -0.958 -3.895 1.00 . A A . 38 LEU O 1 1
10 14172 1 1 39 VAL C C 27.800 0.240 -6.564 1.00 . A A . 39 VAL C 1 1
10 14173 1 1 39 VAL CA C 26.559 -0.565 -6.216 1.00 . A A . 39 VAL CA 1 1
10 14174 1 1 39 VAL CB C 25.464 -0.285 -7.265 1.00 . A A . 39 VAL CB 1 1
10 14175 1 1 39 VAL CG1 C 24.341 -1.298 -7.155 1.00 . A A . 39 VAL CG1 1 1
10 14176 1 1 39 VAL CG2 C 24.902 1.109 -7.129 1.00 . A A . 39 VAL CG2 1 1
10 14177 1 1 39 VAL H H 25.209 0.099 -4.719 1.00 . A A . 39 VAL H 1 1
10 14178 1 1 39 VAL HA H 26.806 -1.612 -6.269 1.00 . A A . 39 VAL HA 1 1
10 14179 1 1 39 VAL HB H 25.915 -0.358 -8.239 1.00 . A A . 39 VAL HB 1 1
10 14180 1 1 39 VAL HG11 H 23.933 -1.274 -6.152 1.00 . A A . 39 VAL HG11 1 1
10 14181 1 1 39 VAL HG12 H 24.720 -2.286 -7.367 1.00 . A A . 39 VAL HG12 1 1
10 14182 1 1 39 VAL HG13 H 23.564 -1.046 -7.862 1.00 . A A . 39 VAL HG13 1 1
10 14183 1 1 39 VAL HG21 H 25.655 1.825 -7.409 1.00 . A A . 39 VAL HG21 1 1
10 14184 1 1 39 VAL HG22 H 24.611 1.273 -6.103 1.00 . A A . 39 VAL HG22 1 1
10 14185 1 1 39 VAL HG23 H 24.042 1.213 -7.772 1.00 . A A . 39 VAL HG23 1 1
10 14186 1 1 39 VAL N N 26.101 -0.292 -4.857 1.00 . A A . 39 VAL N 1 1
10 14187 1 1 39 VAL O O 28.781 -0.297 -7.071 1.00 . A A . 39 VAL O 1 1
10 14188 1 1 40 GLU C C 30.072 2.162 -5.696 1.00 . A A . 40 GLU C 1 1
10 14189 1 1 40 GLU CA C 28.839 2.437 -6.558 1.00 . A A . 40 GLU CA 1 1
10 14190 1 1 40 GLU CB C 28.354 3.868 -6.364 1.00 . A A . 40 GLU CB 1 1
10 14191 1 1 40 GLU CD C 27.814 4.526 -8.736 1.00 . A A . 40 GLU CD 1 1
10 14192 1 1 40 GLU CG C 27.268 4.257 -7.350 1.00 . A A . 40 GLU CG 1 1
10 14193 1 1 40 GLU H H 26.935 1.869 -5.845 1.00 . A A . 40 GLU H 1 1
10 14194 1 1 40 GLU HA H 29.107 2.299 -7.593 1.00 . A A . 40 GLU HA 1 1
10 14195 1 1 40 GLU HB2 H 27.963 3.973 -5.362 1.00 . A A . 40 GLU HB2 1 1
10 14196 1 1 40 GLU HB3 H 29.188 4.541 -6.492 1.00 . A A . 40 GLU HB3 1 1
10 14197 1 1 40 GLU HG2 H 26.555 3.443 -7.418 1.00 . A A . 40 GLU HG2 1 1
10 14198 1 1 40 GLU HG3 H 26.770 5.146 -6.992 1.00 . A A . 40 GLU HG3 1 1
10 14199 1 1 40 GLU N N 27.750 1.521 -6.261 1.00 . A A . 40 GLU N 1 1
10 14200 1 1 40 GLU O O 31.134 2.738 -5.921 1.00 . A A . 40 GLU O 1 1
10 14201 1 1 40 GLU OE1 O 28.548 5.520 -8.903 1.00 . A A . 40 GLU OE1 1 1
10 14202 1 1 40 GLU OE2 O 27.503 3.758 -9.667 1.00 . A A . 40 GLU OE2 1 1
10 14203 1 1 41 ARG C C 31.495 -0.531 -4.207 1.00 . A A . 41 ARG C 1 1
10 14204 1 1 41 ARG CA C 31.065 0.893 -3.882 1.00 . A A . 41 ARG CA 1 1
10 14205 1 1 41 ARG CB C 30.717 1.016 -2.398 1.00 . A A . 41 ARG CB 1 1
10 14206 1 1 41 ARG CD C 30.125 2.549 -0.490 1.00 . A A . 41 ARG CD 1 1
10 14207 1 1 41 ARG CG C 30.346 2.429 -1.989 1.00 . A A . 41 ARG CG 1 1
10 14208 1 1 41 ARG CZ C 30.147 4.484 1.048 1.00 . A A . 41 ARG CZ 1 1
10 14209 1 1 41 ARG H H 29.050 0.889 -4.544 1.00 . A A . 41 ARG H 1 1
10 14210 1 1 41 ARG HA H 31.884 1.561 -4.106 1.00 . A A . 41 ARG HA 1 1
10 14211 1 1 41 ARG HB2 H 29.883 0.367 -2.178 1.00 . A A . 41 ARG HB2 1 1
10 14212 1 1 41 ARG HB3 H 31.570 0.707 -1.812 1.00 . A A . 41 ARG HB3 1 1
10 14213 1 1 41 ARG HD2 H 29.316 1.893 -0.204 1.00 . A A . 41 ARG HD2 1 1
10 14214 1 1 41 ARG HD3 H 31.028 2.252 0.020 1.00 . A A . 41 ARG HD3 1 1
10 14215 1 1 41 ARG HE H 29.262 4.445 -0.746 1.00 . A A . 41 ARG HE 1 1
10 14216 1 1 41 ARG HG2 H 31.143 3.097 -2.278 1.00 . A A . 41 ARG HG2 1 1
10 14217 1 1 41 ARG HG3 H 29.437 2.707 -2.502 1.00 . A A . 41 ARG HG3 1 1
10 14218 1 1 41 ARG HH11 H 31.113 2.849 1.762 1.00 . A A . 41 ARG HH11 1 1
10 14219 1 1 41 ARG HH12 H 31.117 4.232 2.809 1.00 . A A . 41 ARG HH12 1 1
10 14220 1 1 41 ARG HH21 H 29.263 6.261 0.633 1.00 . A A . 41 ARG HH21 1 1
10 14221 1 1 41 ARG HH22 H 30.066 6.171 2.168 1.00 . A A . 41 ARG HH22 1 1
10 14222 1 1 41 ARG N N 29.932 1.285 -4.713 1.00 . A A . 41 ARG N 1 1
10 14223 1 1 41 ARG NE N 29.788 3.917 -0.104 1.00 . A A . 41 ARG NE 1 1
10 14224 1 1 41 ARG NH1 N 30.849 3.800 1.944 1.00 . A A . 41 ARG NH1 1 1
10 14225 1 1 41 ARG NH2 N 29.798 5.738 1.304 1.00 . A A . 41 ARG NH2 1 1
10 14226 1 1 41 ARG O O 32.593 -0.960 -3.852 1.00 . A A . 41 ARG O 1 1
10 14227 1 1 42 GLY C C 31.229 -2.743 -6.739 1.00 . A A . 42 GLY C 1 1
10 14228 1 1 42 GLY CA C 30.914 -2.620 -5.266 1.00 . A A . 42 GLY CA 1 1
10 14229 1 1 42 GLY H H 29.759 -0.855 -5.133 1.00 . A A . 42 GLY H 1 1
10 14230 1 1 42 GLY HA2 H 31.760 -2.970 -4.698 1.00 . A A . 42 GLY HA2 1 1
10 14231 1 1 42 GLY HA3 H 30.058 -3.238 -5.040 1.00 . A A . 42 GLY HA3 1 1
10 14232 1 1 42 GLY N N 30.621 -1.254 -4.886 1.00 . A A . 42 GLY N 1 1
10 14233 1 1 42 GLY O O 32.373 -2.573 -7.158 1.00 . A A . 42 GLY O 1 1
10 14234 1 1 43 ASP C C 29.990 -1.888 -9.679 1.00 . A A . 43 ASP C 1 1
10 14235 1 1 43 ASP CA C 30.360 -3.177 -8.968 1.00 . A A . 43 ASP CA 1 1
10 14236 1 1 43 ASP CB C 29.487 -4.325 -9.489 1.00 . A A . 43 ASP CB 1 1
10 14237 1 1 43 ASP CG C 29.866 -5.670 -8.909 1.00 . A A . 43 ASP CG 1 1
10 14238 1 1 43 ASP H H 29.312 -3.082 -7.134 1.00 . A A . 43 ASP H 1 1
10 14239 1 1 43 ASP HA H 31.398 -3.403 -9.168 1.00 . A A . 43 ASP HA 1 1
10 14240 1 1 43 ASP HB2 H 28.458 -4.127 -9.235 1.00 . A A . 43 ASP HB2 1 1
10 14241 1 1 43 ASP HB3 H 29.581 -4.377 -10.564 1.00 . A A . 43 ASP HB3 1 1
10 14242 1 1 43 ASP N N 30.204 -3.012 -7.528 1.00 . A A . 43 ASP N 1 1
10 14243 1 1 43 ASP O O 29.051 -1.847 -10.476 1.00 . A A . 43 ASP O 1 1
10 14244 1 1 43 ASP OD1 O 29.445 -5.976 -7.774 1.00 . A A . 43 ASP OD1 1 1
10 14245 1 1 43 ASP OD2 O 30.582 -6.438 -9.589 1.00 . A A . 43 ASP OD2 1 1
10 14246 1 1 44 ALA C C 30.870 0.500 -11.418 1.00 . A A . 44 ALA C 1 1
10 14247 1 1 44 ALA CA C 30.484 0.476 -9.944 1.00 . A A . 44 ALA CA 1 1
10 14248 1 1 44 ALA CB C 31.254 1.539 -9.178 1.00 . A A . 44 ALA CB 1 1
10 14249 1 1 44 ALA H H 31.438 -0.938 -8.700 1.00 . A A . 44 ALA H 1 1
10 14250 1 1 44 ALA HA H 29.430 0.695 -9.854 1.00 . A A . 44 ALA HA 1 1
10 14251 1 1 44 ALA HB1 H 30.987 1.494 -8.133 1.00 . A A . 44 ALA HB1 1 1
10 14252 1 1 44 ALA HB2 H 31.012 2.515 -9.568 1.00 . A A . 44 ALA HB2 1 1
10 14253 1 1 44 ALA HB3 H 32.314 1.361 -9.285 1.00 . A A . 44 ALA HB3 1 1
10 14254 1 1 44 ALA N N 30.721 -0.834 -9.359 1.00 . A A . 44 ALA N 1 1
10 14255 1 1 44 ALA O O 32.034 0.711 -11.766 1.00 . A A . 44 ALA O 1 1
10 14256 2 2 1 GLY C C -32.264 -16.280 -2.345 1.00 . B B . 95 GLY C 1 1
10 14257 2 2 1 GLY CA C -33.502 -16.440 -3.206 1.00 . B B . 95 GLY CA 1 1
10 14258 2 2 1 GLY H1 H -34.684 -14.685 -3.197 1.00 . B B . 95 GLY H1 1 1
10 14259 2 2 1 GLY HA2 H -33.844 -17.464 -3.150 1.00 . B B . 95 GLY HA2 1 1
10 14260 2 2 1 GLY HA3 H -33.249 -16.209 -4.230 1.00 . B B . 95 GLY HA3 1 1
10 14261 2 2 1 GLY N N -34.571 -15.562 -2.774 1.00 . B B . 95 GLY N 1 1
10 14262 2 2 1 GLY O O -32.235 -15.420 -1.462 1.00 . B B . 95 GLY O 1 1
10 14263 2 2 2 PRO C C -29.135 -15.779 -2.224 1.00 . B B . 96 PRO C 1 1
10 14264 2 2 2 PRO CA C -29.961 -17.004 -1.825 1.00 . B B . 96 PRO CA 1 1
10 14265 2 2 2 PRO CB C -29.232 -18.292 -2.207 1.00 . B B . 96 PRO CB 1 1
10 14266 2 2 2 PRO CD C -31.197 -18.184 -3.568 1.00 . B B . 96 PRO CD 1 1
10 14267 2 2 2 PRO CG C -29.763 -18.639 -3.555 1.00 . B B . 96 PRO CG 1 1
10 14268 2 2 2 PRO HA H -30.134 -16.987 -0.760 1.00 . B B . 96 PRO HA 1 1
10 14269 2 2 2 PRO HB2 H -28.167 -18.110 -2.235 1.00 . B B . 96 PRO HB2 1 1
10 14270 2 2 2 PRO HB3 H -29.453 -19.063 -1.485 1.00 . B B . 96 PRO HB3 1 1
10 14271 2 2 2 PRO HD2 H -31.466 -17.817 -4.546 1.00 . B B . 96 PRO HD2 1 1
10 14272 2 2 2 PRO HD3 H -31.852 -18.990 -3.272 1.00 . B B . 96 PRO HD3 1 1
10 14273 2 2 2 PRO HG2 H -29.198 -18.121 -4.316 1.00 . B B . 96 PRO HG2 1 1
10 14274 2 2 2 PRO HG3 H -29.707 -19.707 -3.707 1.00 . B B . 96 PRO HG3 1 1
10 14275 2 2 2 PRO N N -31.222 -17.095 -2.573 1.00 . B B . 96 PRO N 1 1
10 14276 2 2 2 PRO O O -28.005 -15.903 -2.708 1.00 . B B . 96 PRO O 1 1
10 14277 2 2 3 LEU C C -28.675 -12.553 -1.118 1.00 . B B . 97 LEU C 1 1
10 14278 2 2 3 LEU CA C -29.036 -13.356 -2.368 1.00 . B B . 97 LEU CA 1 1
10 14279 2 2 3 LEU CB C -29.901 -12.533 -3.338 1.00 . B B . 97 LEU CB 1 1
10 14280 2 2 3 LEU CD1 C -31.830 -11.811 -1.867 1.00 . B B . 97 LEU CD1 1 1
10 14281 2 2 3 LEU CD2 C -32.159 -12.074 -4.330 1.00 . B B . 97 LEU CD2 1 1
10 14282 2 2 3 LEU CG C -31.420 -12.593 -3.107 1.00 . B B . 97 LEU CG 1 1
10 14283 2 2 3 LEU H H -30.609 -14.572 -1.637 1.00 . B B . 97 LEU H 1 1
10 14284 2 2 3 LEU HA H -28.118 -13.619 -2.871 1.00 . B B . 97 LEU HA 1 1
10 14285 2 2 3 LEU HB2 H -29.592 -11.503 -3.269 1.00 . B B . 97 LEU HB2 1 1
10 14286 2 2 3 LEU HB3 H -29.702 -12.880 -4.341 1.00 . B B . 97 LEU HB3 1 1
10 14287 2 2 3 LEU HD11 H -32.892 -11.921 -1.708 1.00 . B B . 97 LEU HD11 1 1
10 14288 2 2 3 LEU HD12 H -31.591 -10.767 -2.004 1.00 . B B . 97 LEU HD12 1 1
10 14289 2 2 3 LEU HD13 H -31.296 -12.194 -1.011 1.00 . B B . 97 LEU HD13 1 1
10 14290 2 2 3 LEU HD21 H -31.843 -11.063 -4.541 1.00 . B B . 97 LEU HD21 1 1
10 14291 2 2 3 LEU HD22 H -33.222 -12.086 -4.138 1.00 . B B . 97 LEU HD22 1 1
10 14292 2 2 3 LEU HD23 H -31.941 -12.706 -5.178 1.00 . B B . 97 LEU HD23 1 1
10 14293 2 2 3 LEU HG H -31.711 -13.622 -2.959 1.00 . B B . 97 LEU HG 1 1
10 14294 2 2 3 LEU N N -29.706 -14.602 -2.025 1.00 . B B . 97 LEU N 1 1
10 14295 2 2 3 LEU O O -27.797 -11.688 -1.153 1.00 . B B . 97 LEU O 1 1
10 14296 2 2 4 GLY C C -29.140 -10.768 1.339 1.00 . B B . 98 GLY C 1 1
10 14297 2 2 4 GLY CA C -29.032 -12.281 1.278 1.00 . B B . 98 GLY CA 1 1
10 14298 2 2 4 GLY H H -30.121 -13.473 -0.085 1.00 . B B . 98 GLY H 1 1
10 14299 2 2 4 GLY HA2 H -29.697 -12.700 2.020 1.00 . B B . 98 GLY HA2 1 1
10 14300 2 2 4 GLY HA3 H -28.020 -12.565 1.526 1.00 . B B . 98 GLY HA3 1 1
10 14301 2 2 4 GLY N N -29.367 -12.850 -0.017 1.00 . B B . 98 GLY N 1 1
10 14302 2 2 4 GLY O O -28.528 -10.147 2.208 1.00 . B B . 98 GLY O 1 1
10 14303 2 2 5 SER C C -28.717 -8.030 0.267 1.00 . B B . 99 SER C 1 1
10 14304 2 2 5 SER CA C -30.076 -8.727 0.361 1.00 . B B . 99 SER CA 1 1
10 14305 2 2 5 SER CB C -30.859 -8.238 1.582 1.00 . B B . 99 SER CB 1 1
10 14306 2 2 5 SER H H -30.366 -10.735 -0.238 1.00 . B B . 99 SER H 1 1
10 14307 2 2 5 SER HA H -30.642 -8.500 -0.529 1.00 . B B . 99 SER HA 1 1
10 14308 2 2 5 SER HB2 H -30.315 -8.491 2.481 1.00 . B B . 99 SER HB2 1 1
10 14309 2 2 5 SER HB3 H -30.982 -7.166 1.526 1.00 . B B . 99 SER HB3 1 1
10 14310 2 2 5 SER HG H -32.587 -8.722 0.789 1.00 . B B . 99 SER HG 1 1
10 14311 2 2 5 SER N N -29.906 -10.179 0.420 1.00 . B B . 99 SER N 1 1
10 14312 2 2 5 SER O O -28.489 -6.980 0.872 1.00 . B B . 99 SER O 1 1
10 14313 2 2 5 SER OG O -32.142 -8.845 1.635 1.00 . B B . 99 SER OG 1 1
10 14314 2 2 6 SER C C -26.151 -7.736 -2.048 1.00 . B B . 100 SER C 1 1
10 14315 2 2 6 SER CA C -26.462 -8.141 -0.612 1.00 . B B . 100 SER CA 1 1
10 14316 2 2 6 SER CB C -25.498 -9.231 -0.145 1.00 . B B . 100 SER CB 1 1
10 14317 2 2 6 SER H H -28.088 -9.417 -1.026 1.00 . B B . 100 SER H 1 1
10 14318 2 2 6 SER HA H -26.360 -7.278 0.029 1.00 . B B . 100 SER HA 1 1
10 14319 2 2 6 SER HB2 H -25.481 -10.029 -0.873 1.00 . B B . 100 SER HB2 1 1
10 14320 2 2 6 SER HB3 H -24.508 -8.813 -0.042 1.00 . B B . 100 SER HB3 1 1
10 14321 2 2 6 SER HG H -26.867 -9.657 1.201 1.00 . B B . 100 SER HG 1 1
10 14322 2 2 6 SER N N -27.821 -8.628 -0.503 1.00 . B B . 100 SER N 1 1
10 14323 2 2 6 SER O O -26.443 -8.478 -2.988 1.00 . B B . 100 SER O 1 1
10 14324 2 2 6 SER OG O -25.908 -9.760 1.109 1.00 . B B . 100 SER OG 1 1
10 14325 2 2 7 VAL C C -23.818 -6.615 -3.921 1.00 . B B . 101 VAL C 1 1
10 14326 2 2 7 VAL CA C -25.204 -6.086 -3.542 1.00 . B B . 101 VAL CA 1 1
10 14327 2 2 7 VAL CB C -25.241 -4.540 -3.625 1.00 . B B . 101 VAL CB 1 1
10 14328 2 2 7 VAL CG1 C -24.080 -3.911 -2.875 1.00 . B B . 101 VAL CG1 1 1
10 14329 2 2 7 VAL CG2 C -25.264 -4.084 -5.075 1.00 . B B . 101 VAL CG2 1 1
10 14330 2 2 7 VAL H H -25.369 -6.003 -1.432 1.00 . B B . 101 VAL H 1 1
10 14331 2 2 7 VAL HA H -25.928 -6.481 -4.242 1.00 . B B . 101 VAL HA 1 1
10 14332 2 2 7 VAL HB H -26.155 -4.206 -3.159 1.00 . B B . 101 VAL HB 1 1
10 14333 2 2 7 VAL HG11 H -24.131 -4.188 -1.833 1.00 . B B . 101 VAL HG11 1 1
10 14334 2 2 7 VAL HG12 H -24.134 -2.836 -2.966 1.00 . B B . 101 VAL HG12 1 1
10 14335 2 2 7 VAL HG13 H -23.150 -4.263 -3.296 1.00 . B B . 101 VAL HG13 1 1
10 14336 2 2 7 VAL HG21 H -26.174 -4.426 -5.545 1.00 . B B . 101 VAL HG21 1 1
10 14337 2 2 7 VAL HG22 H -24.414 -4.498 -5.593 1.00 . B B . 101 VAL HG22 1 1
10 14338 2 2 7 VAL HG23 H -25.222 -3.006 -5.114 1.00 . B B . 101 VAL HG23 1 1
10 14339 2 2 7 VAL N N -25.568 -6.561 -2.218 1.00 . B B . 101 VAL N 1 1
10 14340 2 2 7 VAL O O -22.905 -6.669 -3.094 1.00 . B B . 101 VAL O 1 1
10 14341 2 2 8 SER C C -21.438 -6.702 -6.139 1.00 . B B . 102 SER C 1 1
10 14342 2 2 8 SER CA C -22.472 -7.698 -5.618 1.00 . B B . 102 SER CA 1 1
10 14343 2 2 8 SER CB C -22.826 -8.722 -6.703 1.00 . B B . 102 SER CB 1 1
10 14344 2 2 8 SER H H -24.402 -6.867 -5.809 1.00 . B B . 102 SER H 1 1
10 14345 2 2 8 SER HA H -22.052 -8.219 -4.772 1.00 . B B . 102 SER HA 1 1
10 14346 2 2 8 SER HB2 H -23.682 -9.296 -6.385 1.00 . B B . 102 SER HB2 1 1
10 14347 2 2 8 SER HB3 H -23.065 -8.202 -7.619 1.00 . B B . 102 SER HB3 1 1
10 14348 2 2 8 SER HG H -21.151 -9.617 -6.192 1.00 . B B . 102 SER HG 1 1
10 14349 2 2 8 SER N N -23.675 -7.022 -5.170 1.00 . B B . 102 SER N 1 1
10 14350 2 2 8 SER O O -20.237 -6.950 -6.044 1.00 . B B . 102 SER O 1 1
10 14351 2 2 8 SER OG O -21.752 -9.616 -6.952 1.00 . B B . 102 SER OG 1 1
10 14352 2 2 9 GLU C C -20.029 -4.040 -6.178 1.00 . B B . 103 GLU C 1 1
10 14353 2 2 9 GLU CA C -20.995 -4.567 -7.237 1.00 . B B . 103 GLU CA 1 1
10 14354 2 2 9 GLU CB C -21.769 -3.410 -7.877 1.00 . B B . 103 GLU CB 1 1
10 14355 2 2 9 GLU CD C -23.147 -1.330 -7.549 1.00 . B B . 103 GLU CD 1 1
10 14356 2 2 9 GLU CG C -22.530 -2.543 -6.891 1.00 . B B . 103 GLU CG 1 1
10 14357 2 2 9 GLU H H -22.870 -5.408 -6.691 1.00 . B B . 103 GLU H 1 1
10 14358 2 2 9 GLU HA H -20.418 -5.058 -8.005 1.00 . B B . 103 GLU HA 1 1
10 14359 2 2 9 GLU HB2 H -21.073 -2.779 -8.409 1.00 . B B . 103 GLU HB2 1 1
10 14360 2 2 9 GLU HB3 H -22.479 -3.818 -8.583 1.00 . B B . 103 GLU HB3 1 1
10 14361 2 2 9 GLU HG2 H -23.316 -3.130 -6.445 1.00 . B B . 103 GLU HG2 1 1
10 14362 2 2 9 GLU HG3 H -21.848 -2.212 -6.123 1.00 . B B . 103 GLU HG3 1 1
10 14363 2 2 9 GLU N N -21.901 -5.567 -6.669 1.00 . B B . 103 GLU N 1 1
10 14364 2 2 9 GLU O O -18.894 -3.673 -6.484 1.00 . B B . 103 GLU O 1 1
10 14365 2 2 9 GLU OE1 O -22.423 -0.337 -7.770 1.00 . B B . 103 GLU OE1 1 1
10 14366 2 2 9 GLU OE2 O -24.355 -1.363 -7.855 1.00 . B B . 103 GLU OE2 1 1
10 14367 2 2 10 LEU C C -18.505 -4.633 -3.648 1.00 . B B . 104 LEU C 1 1
10 14368 2 2 10 LEU CA C -19.633 -3.627 -3.819 1.00 . B B . 104 LEU CA 1 1
10 14369 2 2 10 LEU CB C -20.470 -3.510 -2.532 1.00 . B B . 104 LEU CB 1 1
10 14370 2 2 10 LEU CD1 C -19.003 -4.199 -0.597 1.00 . B B . 104 LEU CD1 1 1
10 14371 2 2 10 LEU CD2 C -18.744 -1.926 -1.591 1.00 . B B . 104 LEU CD2 1 1
10 14372 2 2 10 LEU CG C -19.729 -3.041 -1.265 1.00 . B B . 104 LEU CG 1 1
10 14373 2 2 10 LEU H H -21.405 -4.291 -4.755 1.00 . B B . 104 LEU H 1 1
10 14374 2 2 10 LEU HA H -19.208 -2.664 -4.051 1.00 . B B . 104 LEU HA 1 1
10 14375 2 2 10 LEU HB2 H -21.276 -2.818 -2.723 1.00 . B B . 104 LEU HB2 1 1
10 14376 2 2 10 LEU HB3 H -20.901 -4.480 -2.327 1.00 . B B . 104 LEU HB3 1 1
10 14377 2 2 10 LEU HD11 H -19.717 -4.957 -0.312 1.00 . B B . 104 LEU HD11 1 1
10 14378 2 2 10 LEU HD12 H -18.485 -3.843 0.281 1.00 . B B . 104 LEU HD12 1 1
10 14379 2 2 10 LEU HD13 H -18.289 -4.620 -1.290 1.00 . B B . 104 LEU HD13 1 1
10 14380 2 2 10 LEU HD21 H -18.329 -1.533 -0.675 1.00 . B B . 104 LEU HD21 1 1
10 14381 2 2 10 LEU HD22 H -19.252 -1.138 -2.126 1.00 . B B . 104 LEU HD22 1 1
10 14382 2 2 10 LEU HD23 H -17.946 -2.323 -2.203 1.00 . B B . 104 LEU HD23 1 1
10 14383 2 2 10 LEU HG H -20.450 -2.653 -0.560 1.00 . B B . 104 LEU HG 1 1
10 14384 2 2 10 LEU N N -20.480 -4.026 -4.929 1.00 . B B . 104 LEU N 1 1
10 14385 2 2 10 LEU O O -17.337 -4.260 -3.532 1.00 . B B . 104 LEU O 1 1
10 14386 2 2 11 GLU C C -16.934 -7.108 -4.617 1.00 . B B . 105 GLU C 1 1
10 14387 2 2 11 GLU CA C -17.877 -6.946 -3.425 1.00 . B B . 105 GLU CA 1 1
10 14388 2 2 11 GLU CB C -18.540 -8.270 -3.068 1.00 . B B . 105 GLU CB 1 1
10 14389 2 2 11 GLU CD C -18.410 -10.282 -1.530 1.00 . B B . 105 GLU CD 1 1
10 14390 2 2 11 GLU CG C -17.739 -9.022 -2.025 1.00 . B B . 105 GLU CG 1 1
10 14391 2 2 11 GLU H H -19.785 -6.159 -3.802 1.00 . B B . 105 GLU H 1 1
10 14392 2 2 11 GLU HA H -17.291 -6.626 -2.582 1.00 . B B . 105 GLU HA 1 1
10 14393 2 2 11 GLU HB2 H -19.530 -8.079 -2.678 1.00 . B B . 105 GLU HB2 1 1
10 14394 2 2 11 GLU HB3 H -18.613 -8.883 -3.952 1.00 . B B . 105 GLU HB3 1 1
10 14395 2 2 11 GLU HG2 H -16.782 -9.286 -2.445 1.00 . B B . 105 GLU HG2 1 1
10 14396 2 2 11 GLU HG3 H -17.591 -8.360 -1.187 1.00 . B B . 105 GLU HG3 1 1
10 14397 2 2 11 GLU N N -18.853 -5.911 -3.656 1.00 . B B . 105 GLU N 1 1
10 14398 2 2 11 GLU O O -15.858 -7.685 -4.479 1.00 . B B . 105 GLU O 1 1
10 14399 2 2 11 GLU OE1 O -18.559 -10.428 -0.297 1.00 . B B . 105 GLU OE1 1 1
10 14400 2 2 11 GLU OE2 O -18.766 -11.142 -2.363 1.00 . B B . 105 GLU OE2 1 1
10 14401 2 2 12 GLN C C -15.198 -5.721 -6.556 1.00 . B B . 106 GLN C 1 1
10 14402 2 2 12 GLN CA C -16.421 -6.541 -6.928 1.00 . B B . 106 GLN CA 1 1
10 14403 2 2 12 GLN CB C -17.099 -5.900 -8.137 1.00 . B B . 106 GLN CB 1 1
10 14404 2 2 12 GLN CD C -19.074 -5.927 -9.725 1.00 . B B . 106 GLN CD 1 1
10 14405 2 2 12 GLN CG C -18.414 -6.552 -8.513 1.00 . B B . 106 GLN CG 1 1
10 14406 2 2 12 GLN H H -18.249 -6.272 -5.876 1.00 . B B . 106 GLN H 1 1
10 14407 2 2 12 GLN HA H -16.116 -7.548 -7.175 1.00 . B B . 106 GLN HA 1 1
10 14408 2 2 12 GLN HB2 H -17.287 -4.863 -7.912 1.00 . B B . 106 GLN HB2 1 1
10 14409 2 2 12 GLN HB3 H -16.434 -5.962 -8.986 1.00 . B B . 106 GLN HB3 1 1
10 14410 2 2 12 GLN HE21 H -18.346 -4.139 -9.259 1.00 . B B . 106 GLN HE21 1 1
10 14411 2 2 12 GLN HE22 H -19.317 -4.218 -10.675 1.00 . B B . 106 GLN HE22 1 1
10 14412 2 2 12 GLN HG2 H -18.242 -7.597 -8.714 1.00 . B B . 106 GLN HG2 1 1
10 14413 2 2 12 GLN HG3 H -19.083 -6.452 -7.677 1.00 . B B . 106 GLN HG3 1 1
10 14414 2 2 12 GLN N N -17.329 -6.600 -5.781 1.00 . B B . 106 GLN N 1 1
10 14415 2 2 12 GLN NE2 N -18.894 -4.632 -9.906 1.00 . B B . 106 GLN NE2 1 1
10 14416 2 2 12 GLN O O -14.063 -6.090 -6.851 1.00 . B B . 106 GLN O 1 1
10 14417 2 2 12 GLN OE1 O -19.766 -6.602 -10.486 1.00 . B B . 106 GLN OE1 1 1
10 14418 2 2 13 ARG C C -13.694 -4.406 -4.203 1.00 . B B . 107 ARG C 1 1
10 14419 2 2 13 ARG CA C -14.378 -3.749 -5.396 1.00 . B B . 107 ARG CA 1 1
10 14420 2 2 13 ARG CB C -14.924 -2.389 -4.963 1.00 . B B . 107 ARG CB 1 1
10 14421 2 2 13 ARG CD C -16.159 -0.295 -5.525 1.00 . B B . 107 ARG CD 1 1
10 14422 2 2 13 ARG CG C -15.760 -1.678 -6.012 1.00 . B B . 107 ARG CG 1 1
10 14423 2 2 13 ARG CZ C -17.101 1.660 -6.696 1.00 . B B . 107 ARG CZ 1 1
10 14424 2 2 13 ARG H H -16.385 -4.348 -5.726 1.00 . B B . 107 ARG H 1 1
10 14425 2 2 13 ARG HA H -13.660 -3.613 -6.190 1.00 . B B . 107 ARG HA 1 1
10 14426 2 2 13 ARG HB2 H -15.538 -2.528 -4.086 1.00 . B B . 107 ARG HB2 1 1
10 14427 2 2 13 ARG HB3 H -14.091 -1.751 -4.707 1.00 . B B . 107 ARG HB3 1 1
10 14428 2 2 13 ARG HD2 H -16.601 -0.389 -4.544 1.00 . B B . 107 ARG HD2 1 1
10 14429 2 2 13 ARG HD3 H -15.271 0.316 -5.460 1.00 . B B . 107 ARG HD3 1 1
10 14430 2 2 13 ARG HE H -17.837 -0.202 -6.790 1.00 . B B . 107 ARG HE 1 1
10 14431 2 2 13 ARG HG2 H -15.182 -1.579 -6.919 1.00 . B B . 107 ARG HG2 1 1
10 14432 2 2 13 ARG HG3 H -16.651 -2.255 -6.206 1.00 . B B . 107 ARG HG3 1 1
10 14433 2 2 13 ARG HH11 H -15.392 2.047 -5.676 1.00 . B B . 107 ARG HH11 1 1
10 14434 2 2 13 ARG HH12 H -16.122 3.417 -6.448 1.00 . B B . 107 ARG HH12 1 1
10 14435 2 2 13 ARG HH21 H -18.795 1.601 -7.801 1.00 . B B . 107 ARG HH21 1 1
10 14436 2 2 13 ARG HH22 H -18.052 3.163 -7.663 1.00 . B B . 107 ARG HH22 1 1
10 14437 2 2 13 ARG N N -15.449 -4.604 -5.888 1.00 . B B . 107 ARG N 1 1
10 14438 2 2 13 ARG NE N -17.118 0.358 -6.411 1.00 . B B . 107 ARG NE 1 1
10 14439 2 2 13 ARG NH1 N -16.126 2.435 -6.237 1.00 . B B . 107 ARG NH1 1 1
10 14440 2 2 13 ARG NH2 N -18.058 2.184 -7.447 1.00 . B B . 107 ARG NH2 1 1
10 14441 2 2 13 ARG O O -12.487 -4.276 -4.006 1.00 . B B . 107 ARG O 1 1
10 14442 2 2 14 LEU C C -13.008 -6.858 -2.525 1.00 . B B . 108 LEU C 1 1
10 14443 2 2 14 LEU CA C -14.009 -5.754 -2.194 1.00 . B B . 108 LEU CA 1 1
10 14444 2 2 14 LEU CB C -15.213 -6.298 -1.413 1.00 . B B . 108 LEU CB 1 1
10 14445 2 2 14 LEU CD1 C -13.679 -6.342 0.587 1.00 . B B . 108 LEU CD1 1 1
10 14446 2 2 14 LEU CD2 C -16.117 -6.662 0.883 1.00 . B B . 108 LEU CD2 1 1
10 14447 2 2 14 LEU CG C -14.937 -6.910 -0.036 1.00 . B B . 108 LEU CG 1 1
10 14448 2 2 14 LEU H H -15.439 -5.184 -3.643 1.00 . B B . 108 LEU H 1 1
10 14449 2 2 14 LEU HA H -13.513 -5.008 -1.597 1.00 . B B . 108 LEU HA 1 1
10 14450 2 2 14 LEU HB2 H -15.923 -5.492 -1.287 1.00 . B B . 108 LEU HB2 1 1
10 14451 2 2 14 LEU HB3 H -15.671 -7.061 -2.023 1.00 . B B . 108 LEU HB3 1 1
10 14452 2 2 14 LEU HD11 H -12.827 -6.616 -0.020 1.00 . B B . 108 LEU HD11 1 1
10 14453 2 2 14 LEU HD12 H -13.557 -6.749 1.580 1.00 . B B . 108 LEU HD12 1 1
10 14454 2 2 14 LEU HD13 H -13.755 -5.268 0.643 1.00 . B B . 108 LEU HD13 1 1
10 14455 2 2 14 LEU HD21 H -15.935 -7.131 1.837 1.00 . B B . 108 LEU HD21 1 1
10 14456 2 2 14 LEU HD22 H -17.011 -7.075 0.441 1.00 . B B . 108 LEU HD22 1 1
10 14457 2 2 14 LEU HD23 H -16.240 -5.597 1.024 1.00 . B B . 108 LEU HD23 1 1
10 14458 2 2 14 LEU HG H -14.815 -7.976 -0.137 1.00 . B B . 108 LEU HG 1 1
10 14459 2 2 14 LEU N N -14.489 -5.106 -3.408 1.00 . B B . 108 LEU N 1 1
10 14460 2 2 14 LEU O O -11.921 -6.913 -1.949 1.00 . B B . 108 LEU O 1 1
10 14461 2 2 15 ARG C C -11.210 -8.150 -4.469 1.00 . B B . 109 ARG C 1 1
10 14462 2 2 15 ARG CA C -12.475 -8.776 -3.915 1.00 . B B . 109 ARG CA 1 1
10 14463 2 2 15 ARG CB C -13.173 -9.621 -4.978 1.00 . B B . 109 ARG CB 1 1
10 14464 2 2 15 ARG CD C -13.816 -9.867 -7.398 1.00 . B B . 109 ARG CD 1 1
10 14465 2 2 15 ARG CG C -13.253 -8.953 -6.326 1.00 . B B . 109 ARG CG 1 1
10 14466 2 2 15 ARG CZ C -14.785 -9.606 -9.656 1.00 . B B . 109 ARG CZ 1 1
10 14467 2 2 15 ARG H H -14.263 -7.648 -3.865 1.00 . B B . 109 ARG H 1 1
10 14468 2 2 15 ARG HA H -12.221 -9.395 -3.084 1.00 . B B . 109 ARG HA 1 1
10 14469 2 2 15 ARG HB2 H -12.658 -10.563 -5.087 1.00 . B B . 109 ARG HB2 1 1
10 14470 2 2 15 ARG HB3 H -14.173 -9.799 -4.646 1.00 . B B . 109 ARG HB3 1 1
10 14471 2 2 15 ARG HD2 H -13.124 -10.680 -7.558 1.00 . B B . 109 ARG HD2 1 1
10 14472 2 2 15 ARG HD3 H -14.763 -10.261 -7.059 1.00 . B B . 109 ARG HD3 1 1
10 14473 2 2 15 ARG HE H -13.564 -8.289 -8.768 1.00 . B B . 109 ARG HE 1 1
10 14474 2 2 15 ARG HG2 H -13.886 -8.081 -6.246 1.00 . B B . 109 ARG HG2 1 1
10 14475 2 2 15 ARG HG3 H -12.259 -8.651 -6.598 1.00 . B B . 109 ARG HG3 1 1
10 14476 2 2 15 ARG HH11 H -15.280 -11.339 -8.732 1.00 . B B . 109 ARG HH11 1 1
10 14477 2 2 15 ARG HH12 H -15.974 -11.113 -10.306 1.00 . B B . 109 ARG HH12 1 1
10 14478 2 2 15 ARG HH21 H -14.475 -7.990 -10.839 1.00 . B B . 109 ARG HH21 1 1
10 14479 2 2 15 ARG HH22 H -15.515 -9.211 -11.504 1.00 . B B . 109 ARG HH22 1 1
10 14480 2 2 15 ARG N N -13.369 -7.723 -3.461 1.00 . B B . 109 ARG N 1 1
10 14481 2 2 15 ARG NE N -14.019 -9.159 -8.661 1.00 . B B . 109 ARG NE 1 1
10 14482 2 2 15 ARG NH1 N -15.394 -10.780 -9.557 1.00 . B B . 109 ARG NH1 1 1
10 14483 2 2 15 ARG NH2 N -14.938 -8.878 -10.754 1.00 . B B . 109 ARG NH2 1 1
10 14484 2 2 15 ARG O O -10.098 -8.608 -4.215 1.00 . B B . 109 ARG O 1 1
10 14485 2 2 16 ASP C C -9.329 -5.820 -4.778 1.00 . B B . 110 ASP C 1 1
10 14486 2 2 16 ASP CA C -10.332 -6.317 -5.811 1.00 . B B . 110 ASP CA 1 1
10 14487 2 2 16 ASP CB C -10.896 -5.134 -6.599 1.00 . B B . 110 ASP CB 1 1
10 14488 2 2 16 ASP CG C -9.814 -4.252 -7.185 1.00 . B B . 110 ASP CG 1 1
10 14489 2 2 16 ASP H H -12.345 -6.777 -5.324 1.00 . B B . 110 ASP H 1 1
10 14490 2 2 16 ASP HA H -9.826 -6.979 -6.495 1.00 . B B . 110 ASP HA 1 1
10 14491 2 2 16 ASP HB2 H -11.506 -5.508 -7.407 1.00 . B B . 110 ASP HB2 1 1
10 14492 2 2 16 ASP HB3 H -11.508 -4.534 -5.943 1.00 . B B . 110 ASP HB3 1 1
10 14493 2 2 16 ASP N N -11.415 -7.068 -5.189 1.00 . B B . 110 ASP N 1 1
10 14494 2 2 16 ASP O O -8.133 -6.103 -4.881 1.00 . B B . 110 ASP O 1 1
10 14495 2 2 16 ASP OD1 O -9.225 -4.630 -8.219 1.00 . B B . 110 ASP OD1 1 1
10 14496 2 2 16 ASP OD2 O -9.566 -3.162 -6.631 1.00 . B B . 110 ASP OD2 1 1
10 14497 2 2 17 VAL C C -8.278 -5.637 -1.921 1.00 . B B . 111 VAL C 1 1
10 14498 2 2 17 VAL CA C -8.914 -4.537 -2.771 1.00 . B B . 111 VAL CA 1 1
10 14499 2 2 17 VAL CB C -9.603 -3.486 -1.863 1.00 . B B . 111 VAL CB 1 1
10 14500 2 2 17 VAL CG1 C -10.498 -4.129 -0.811 1.00 . B B . 111 VAL CG1 1 1
10 14501 2 2 17 VAL CG2 C -8.564 -2.589 -1.207 1.00 . B B . 111 VAL CG2 1 1
10 14502 2 2 17 VAL H H -10.778 -4.940 -3.704 1.00 . B B . 111 VAL H 1 1
10 14503 2 2 17 VAL HA H -8.123 -4.034 -3.310 1.00 . B B . 111 VAL HA 1 1
10 14504 2 2 17 VAL HB H -10.225 -2.864 -2.488 1.00 . B B . 111 VAL HB 1 1
10 14505 2 2 17 VAL HG11 H -11.261 -4.721 -1.299 1.00 . B B . 111 VAL HG11 1 1
10 14506 2 2 17 VAL HG12 H -10.964 -3.353 -0.217 1.00 . B B . 111 VAL HG12 1 1
10 14507 2 2 17 VAL HG13 H -9.900 -4.763 -0.169 1.00 . B B . 111 VAL HG13 1 1
10 14508 2 2 17 VAL HG21 H -9.056 -1.888 -0.550 1.00 . B B . 111 VAL HG21 1 1
10 14509 2 2 17 VAL HG22 H -8.022 -2.049 -1.967 1.00 . B B . 111 VAL HG22 1 1
10 14510 2 2 17 VAL HG23 H -7.875 -3.194 -0.635 1.00 . B B . 111 VAL HG23 1 1
10 14511 2 2 17 VAL N N -9.809 -5.101 -3.768 1.00 . B B . 111 VAL N 1 1
10 14512 2 2 17 VAL O O -7.143 -5.503 -1.489 1.00 . B B . 111 VAL O 1 1
10 14513 2 2 18 LYS C C -7.312 -8.516 -1.703 1.00 . B B . 112 LYS C 1 1
10 14514 2 2 18 LYS CA C -8.447 -7.856 -0.940 1.00 . B B . 112 LYS CA 1 1
10 14515 2 2 18 LYS CB C -9.531 -8.873 -0.613 1.00 . B B . 112 LYS CB 1 1
10 14516 2 2 18 LYS CD C -11.477 -9.424 0.881 1.00 . B B . 112 LYS CD 1 1
10 14517 2 2 18 LYS CE C -12.534 -9.682 -0.178 1.00 . B B . 112 LYS CE 1 1
10 14518 2 2 18 LYS CG C -10.489 -8.362 0.439 1.00 . B B . 112 LYS CG 1 1
10 14519 2 2 18 LYS H H -9.915 -6.788 -2.045 1.00 . B B . 112 LYS H 1 1
10 14520 2 2 18 LYS HA H -8.053 -7.464 -0.014 1.00 . B B . 112 LYS HA 1 1
10 14521 2 2 18 LYS HB2 H -10.091 -9.094 -1.510 1.00 . B B . 112 LYS HB2 1 1
10 14522 2 2 18 LYS HB3 H -9.070 -9.779 -0.247 1.00 . B B . 112 LYS HB3 1 1
10 14523 2 2 18 LYS HD2 H -10.938 -10.335 1.071 1.00 . B B . 112 LYS HD2 1 1
10 14524 2 2 18 LYS HD3 H -11.962 -9.095 1.789 1.00 . B B . 112 LYS HD3 1 1
10 14525 2 2 18 LYS HE2 H -13.158 -8.807 -0.258 1.00 . B B . 112 LYS HE2 1 1
10 14526 2 2 18 LYS HE3 H -12.046 -9.852 -1.120 1.00 . B B . 112 LYS HE3 1 1
10 14527 2 2 18 LYS HG2 H -9.918 -8.038 1.293 1.00 . B B . 112 LYS HG2 1 1
10 14528 2 2 18 LYS HG3 H -11.031 -7.525 0.029 1.00 . B B . 112 LYS HG3 1 1
10 14529 2 2 18 LYS HZ1 H -14.089 -11.011 -0.599 1.00 . B B . 112 LYS HZ1 1 1
10 14530 2 2 18 LYS HZ2 H -13.889 -10.693 1.049 1.00 . B B . 112 LYS HZ2 1 1
10 14531 2 2 18 LYS HZ3 H -12.802 -11.707 0.247 1.00 . B B . 112 LYS HZ3 1 1
10 14532 2 2 18 LYS N N -8.996 -6.734 -1.699 1.00 . B B . 112 LYS N 1 1
10 14533 2 2 18 LYS NZ N -13.388 -10.854 0.152 1.00 . B B . 112 LYS NZ 1 1
10 14534 2 2 18 LYS O O -6.283 -8.877 -1.128 1.00 . B B . 112 LYS O 1 1
10 14535 2 2 19 ASN C C -5.265 -8.178 -3.834 1.00 . B B . 113 ASN C 1 1
10 14536 2 2 19 ASN CA C -6.444 -9.144 -3.880 1.00 . B B . 113 ASN CA 1 1
10 14537 2 2 19 ASN CB C -6.945 -9.301 -5.321 1.00 . B B . 113 ASN CB 1 1
10 14538 2 2 19 ASN CG C -7.615 -10.640 -5.572 1.00 . B B . 113 ASN CG 1 1
10 14539 2 2 19 ASN H H -8.393 -8.459 -3.375 1.00 . B B . 113 ASN H 1 1
10 14540 2 2 19 ASN HA H -6.118 -10.106 -3.512 1.00 . B B . 113 ASN HA 1 1
10 14541 2 2 19 ASN HB2 H -7.661 -8.520 -5.529 1.00 . B B . 113 ASN HB2 1 1
10 14542 2 2 19 ASN HB3 H -6.108 -9.205 -5.996 1.00 . B B . 113 ASN HB3 1 1
10 14543 2 2 19 ASN HD21 H -9.386 -9.877 -5.094 1.00 . B B . 113 ASN HD21 1 1
10 14544 2 2 19 ASN HD22 H -9.384 -11.547 -5.551 1.00 . B B . 113 ASN HD22 1 1
10 14545 2 2 19 ASN N N -7.508 -8.668 -3.001 1.00 . B B . 113 ASN N 1 1
10 14546 2 2 19 ASN ND2 N -8.923 -10.695 -5.385 1.00 . B B . 113 ASN ND2 1 1
10 14547 2 2 19 ASN O O -4.114 -8.589 -3.693 1.00 . B B . 113 ASN O 1 1
10 14548 2 2 19 ASN OD1 O -6.958 -11.617 -5.935 1.00 . B B . 113 ASN OD1 1 1
10 14549 2 2 20 THR C C -3.811 -5.929 -2.489 1.00 . B B . 114 THR C 1 1
10 14550 2 2 20 THR CA C -4.588 -5.826 -3.805 1.00 . B B . 114 THR CA 1 1
10 14551 2 2 20 THR CB C -5.285 -4.453 -3.911 1.00 . B B . 114 THR CB 1 1
10 14552 2 2 20 THR CG2 C -4.473 -3.336 -3.276 1.00 . B B . 114 THR CG2 1 1
10 14553 2 2 20 THR H H -6.513 -6.644 -4.110 1.00 . B B . 114 THR H 1 1
10 14554 2 2 20 THR HA H -3.894 -5.917 -4.629 1.00 . B B . 114 THR HA 1 1
10 14555 2 2 20 THR HB H -6.231 -4.521 -3.393 1.00 . B B . 114 THR HB 1 1
10 14556 2 2 20 THR HG1 H -6.318 -3.571 -5.343 1.00 . B B . 114 THR HG1 1 1
10 14557 2 2 20 THR HG21 H -3.471 -3.343 -3.679 1.00 . B B . 114 THR HG21 1 1
10 14558 2 2 20 THR HG22 H -4.435 -3.485 -2.204 1.00 . B B . 114 THR HG22 1 1
10 14559 2 2 20 THR HG23 H -4.941 -2.386 -3.487 1.00 . B B . 114 THR HG23 1 1
10 14560 2 2 20 THR N N -5.577 -6.891 -3.932 1.00 . B B . 114 THR N 1 1
10 14561 2 2 20 THR O O -2.578 -5.927 -2.485 1.00 . B B . 114 THR O 1 1
10 14562 2 2 20 THR OG1 O -5.545 -4.148 -5.286 1.00 . B B . 114 THR OG1 1 1
10 14563 2 2 21 ASN C C -3.010 -7.359 0.007 1.00 . B B . 115 ASN C 1 1
10 14564 2 2 21 ASN CA C -3.931 -6.152 -0.061 1.00 . B B . 115 ASN CA 1 1
10 14565 2 2 21 ASN CB C -5.010 -6.248 1.023 1.00 . B B . 115 ASN CB 1 1
10 14566 2 2 21 ASN CG C -5.507 -4.887 1.476 1.00 . B B . 115 ASN CG 1 1
10 14567 2 2 21 ASN H H -5.518 -6.043 -1.458 1.00 . B B . 115 ASN H 1 1
10 14568 2 2 21 ASN HA H -3.345 -5.261 0.108 1.00 . B B . 115 ASN HA 1 1
10 14569 2 2 21 ASN HB2 H -5.850 -6.805 0.636 1.00 . B B . 115 ASN HB2 1 1
10 14570 2 2 21 ASN HB3 H -4.605 -6.768 1.879 1.00 . B B . 115 ASN HB3 1 1
10 14571 2 2 21 ASN HD21 H -6.817 -4.835 -0.013 1.00 . B B . 115 ASN HD21 1 1
10 14572 2 2 21 ASN HD22 H -6.807 -3.455 1.031 1.00 . B B . 115 ASN HD22 1 1
10 14573 2 2 21 ASN N N -4.539 -6.040 -1.383 1.00 . B B . 115 ASN N 1 1
10 14574 2 2 21 ASN ND2 N -6.475 -4.338 0.764 1.00 . B B . 115 ASN ND2 1 1
10 14575 2 2 21 ASN O O -1.899 -7.271 0.523 1.00 . B B . 115 ASN O 1 1
10 14576 2 2 21 ASN OD1 O -5.018 -4.333 2.457 1.00 . B B . 115 ASN OD1 1 1
10 14577 2 2 22 SER C C -1.385 -9.483 -1.360 1.00 . B B . 116 SER C 1 1
10 14578 2 2 22 SER CA C -2.665 -9.688 -0.553 1.00 . B B . 116 SER CA 1 1
10 14579 2 2 22 SER CB C -3.484 -10.848 -1.113 1.00 . B B . 116 SER CB 1 1
10 14580 2 2 22 SER H H -4.359 -8.484 -0.943 1.00 . B B . 116 SER H 1 1
10 14581 2 2 22 SER HA H -2.395 -9.913 0.467 1.00 . B B . 116 SER HA 1 1
10 14582 2 2 22 SER HB2 H -3.742 -10.644 -2.142 1.00 . B B . 116 SER HB2 1 1
10 14583 2 2 22 SER HB3 H -2.904 -11.758 -1.058 1.00 . B B . 116 SER HB3 1 1
10 14584 2 2 22 SER HG H -5.349 -10.407 -0.690 1.00 . B B . 116 SER HG 1 1
10 14585 2 2 22 SER N N -3.464 -8.476 -0.540 1.00 . B B . 116 SER N 1 1
10 14586 2 2 22 SER O O -0.304 -9.867 -0.922 1.00 . B B . 116 SER O 1 1
10 14587 2 2 22 SER OG O -4.677 -11.019 -0.366 1.00 . B B . 116 SER OG 1 1
10 14588 2 2 23 ARG C C 0.672 -7.705 -2.636 1.00 . B B . 117 ARG C 1 1
10 14589 2 2 23 ARG CA C -0.351 -8.566 -3.369 1.00 . B B . 117 ARG CA 1 1
10 14590 2 2 23 ARG CB C -0.783 -7.865 -4.658 1.00 . B B . 117 ARG CB 1 1
10 14591 2 2 23 ARG CD C -0.707 -9.857 -6.194 1.00 . B B . 117 ARG CD 1 1
10 14592 2 2 23 ARG CG C -1.570 -8.750 -5.607 1.00 . B B . 117 ARG CG 1 1
10 14593 2 2 23 ARG CZ C -0.929 -11.161 -8.286 1.00 . B B . 117 ARG CZ 1 1
10 14594 2 2 23 ARG H H -2.401 -8.557 -2.817 1.00 . B B . 117 ARG H 1 1
10 14595 2 2 23 ARG HA H 0.108 -9.509 -3.621 1.00 . B B . 117 ARG HA 1 1
10 14596 2 2 23 ARG HB2 H -1.399 -7.014 -4.401 1.00 . B B . 117 ARG HB2 1 1
10 14597 2 2 23 ARG HB3 H 0.099 -7.513 -5.175 1.00 . B B . 117 ARG HB3 1 1
10 14598 2 2 23 ARG HD2 H 0.141 -9.410 -6.689 1.00 . B B . 117 ARG HD2 1 1
10 14599 2 2 23 ARG HD3 H -0.362 -10.492 -5.392 1.00 . B B . 117 ARG HD3 1 1
10 14600 2 2 23 ARG HE H -2.392 -10.860 -6.951 1.00 . B B . 117 ARG HE 1 1
10 14601 2 2 23 ARG HG2 H -2.391 -9.197 -5.067 1.00 . B B . 117 ARG HG2 1 1
10 14602 2 2 23 ARG HG3 H -1.957 -8.143 -6.412 1.00 . B B . 117 ARG HG3 1 1
10 14603 2 2 23 ARG HH11 H 0.922 -10.382 -7.990 1.00 . B B . 117 ARG HH11 1 1
10 14604 2 2 23 ARG HH12 H 0.727 -11.298 -9.451 1.00 . B B . 117 ARG HH12 1 1
10 14605 2 2 23 ARG HH21 H -2.643 -12.079 -8.867 1.00 . B B . 117 ARG HH21 1 1
10 14606 2 2 23 ARG HH22 H -1.300 -12.256 -9.953 1.00 . B B . 117 ARG HH22 1 1
10 14607 2 2 23 ARG N N -1.508 -8.847 -2.522 1.00 . B B . 117 ARG N 1 1
10 14608 2 2 23 ARG NE N -1.448 -10.671 -7.158 1.00 . B B . 117 ARG NE 1 1
10 14609 2 2 23 ARG NH1 N 0.343 -10.929 -8.599 1.00 . B B . 117 ARG NH1 1 1
10 14610 2 2 23 ARG NH2 N -1.683 -11.892 -9.099 1.00 . B B . 117 ARG NH2 1 1
10 14611 2 2 23 ARG O O 1.873 -7.964 -2.702 1.00 . B B . 117 ARG O 1 1
10 14612 2 2 24 PHE C C 1.665 -6.476 0.034 1.00 . B B . 118 PHE C 1 1
10 14613 2 2 24 PHE CA C 1.077 -5.795 -1.195 1.00 . B B . 118 PHE CA 1 1
10 14614 2 2 24 PHE CB C 0.350 -4.513 -0.785 1.00 . B B . 118 PHE CB 1 1
10 14615 2 2 24 PHE CD1 C 0.631 -3.674 -3.146 1.00 . B B . 118 PHE CD1 1 1
10 14616 2 2 24 PHE CD2 C -1.106 -2.745 -1.805 1.00 . B B . 118 PHE CD2 1 1
10 14617 2 2 24 PHE CE1 C 0.261 -2.855 -4.195 1.00 . B B . 118 PHE CE1 1 1
10 14618 2 2 24 PHE CE2 C -1.477 -1.926 -2.851 1.00 . B B . 118 PHE CE2 1 1
10 14619 2 2 24 PHE CG C -0.051 -3.630 -1.937 1.00 . B B . 118 PHE CG 1 1
10 14620 2 2 24 PHE CZ C -0.795 -1.981 -4.046 1.00 . B B . 118 PHE CZ 1 1
10 14621 2 2 24 PHE H H -0.779 -6.539 -1.900 1.00 . B B . 118 PHE H 1 1
10 14622 2 2 24 PHE HA H 1.889 -5.535 -1.855 1.00 . B B . 118 PHE HA 1 1
10 14623 2 2 24 PHE HB2 H -0.547 -4.778 -0.247 1.00 . B B . 118 PHE HB2 1 1
10 14624 2 2 24 PHE HB3 H 0.995 -3.939 -0.136 1.00 . B B . 118 PHE HB3 1 1
10 14625 2 2 24 PHE HD1 H 1.456 -4.359 -3.265 1.00 . B B . 118 PHE HD1 1 1
10 14626 2 2 24 PHE HD2 H -1.640 -2.692 -0.870 1.00 . B B . 118 PHE HD2 1 1
10 14627 2 2 24 PHE HE1 H 0.798 -2.900 -5.130 1.00 . B B . 118 PHE HE1 1 1
10 14628 2 2 24 PHE HE2 H -2.305 -1.243 -2.732 1.00 . B B . 118 PHE HE2 1 1
10 14629 2 2 24 PHE HZ H -1.085 -1.337 -4.859 1.00 . B B . 118 PHE HZ 1 1
10 14630 2 2 24 PHE N N 0.192 -6.692 -1.927 1.00 . B B . 118 PHE N 1 1
10 14631 2 2 24 PHE O O 2.800 -6.200 0.413 1.00 . B B . 118 PHE O 1 1
10 14632 2 2 25 ARG C C 2.496 -9.090 1.339 1.00 . B B . 119 ARG C 1 1
10 14633 2 2 25 ARG CA C 1.405 -8.129 1.792 1.00 . B B . 119 ARG CA 1 1
10 14634 2 2 25 ARG CB C 0.280 -8.891 2.499 1.00 . B B . 119 ARG CB 1 1
10 14635 2 2 25 ARG CD C -1.684 -8.780 4.080 1.00 . B B . 119 ARG CD 1 1
10 14636 2 2 25 ARG CG C -0.670 -7.985 3.269 1.00 . B B . 119 ARG CG 1 1
10 14637 2 2 25 ARG CZ C -3.825 -9.881 3.542 1.00 . B B . 119 ARG CZ 1 1
10 14638 2 2 25 ARG H H -0.026 -7.505 0.353 1.00 . B B . 119 ARG H 1 1
10 14639 2 2 25 ARG HA H 1.839 -7.425 2.487 1.00 . B B . 119 ARG HA 1 1
10 14640 2 2 25 ARG HB2 H -0.291 -9.433 1.760 1.00 . B B . 119 ARG HB2 1 1
10 14641 2 2 25 ARG HB3 H 0.716 -9.593 3.193 1.00 . B B . 119 ARG HB3 1 1
10 14642 2 2 25 ARG HD2 H -1.151 -9.427 4.760 1.00 . B B . 119 ARG HD2 1 1
10 14643 2 2 25 ARG HD3 H -2.291 -8.088 4.646 1.00 . B B . 119 ARG HD3 1 1
10 14644 2 2 25 ARG HE H -2.175 -9.959 2.407 1.00 . B B . 119 ARG HE 1 1
10 14645 2 2 25 ARG HG2 H -0.096 -7.366 3.941 1.00 . B B . 119 ARG HG2 1 1
10 14646 2 2 25 ARG HG3 H -1.200 -7.358 2.565 1.00 . B B . 119 ARG HG3 1 1
10 14647 2 2 25 ARG HH11 H -3.819 -8.822 5.270 1.00 . B B . 119 ARG HH11 1 1
10 14648 2 2 25 ARG HH12 H -5.315 -9.610 4.891 1.00 . B B . 119 ARG HH12 1 1
10 14649 2 2 25 ARG HH21 H -4.157 -11.003 1.881 1.00 . B B . 119 ARG HH21 1 1
10 14650 2 2 25 ARG HH22 H -5.509 -10.852 2.957 1.00 . B B . 119 ARG HH22 1 1
10 14651 2 2 25 ARG N N 0.899 -7.366 0.655 1.00 . B B . 119 ARG N 1 1
10 14652 2 2 25 ARG NE N -2.559 -9.598 3.238 1.00 . B B . 119 ARG NE 1 1
10 14653 2 2 25 ARG NH1 N -4.363 -9.401 4.656 1.00 . B B . 119 ARG NH1 1 1
10 14654 2 2 25 ARG NH2 N -4.555 -10.639 2.729 1.00 . B B . 119 ARG NH2 1 1
10 14655 2 2 25 ARG O O 3.430 -9.382 2.089 1.00 . B B . 119 ARG O 1 1
10 14656 2 2 26 LYS C C 4.633 -9.529 -0.820 1.00 . B B . 120 LYS C 1 1
10 14657 2 2 26 LYS CA C 3.421 -10.391 -0.493 1.00 . B B . 120 LYS CA 1 1
10 14658 2 2 26 LYS CB C 2.922 -11.087 -1.761 1.00 . B B . 120 LYS CB 1 1
10 14659 2 2 26 LYS CD C 1.134 -12.465 -0.629 1.00 . B B . 120 LYS CD 1 1
10 14660 2 2 26 LYS CE C 0.580 -13.864 -0.419 1.00 . B B . 120 LYS CE 1 1
10 14661 2 2 26 LYS CG C 2.360 -12.481 -1.525 1.00 . B B . 120 LYS CG 1 1
10 14662 2 2 26 LYS H H 1.557 -9.388 -0.401 1.00 . B B . 120 LYS H 1 1
10 14663 2 2 26 LYS HA H 3.714 -11.139 0.228 1.00 . B B . 120 LYS HA 1 1
10 14664 2 2 26 LYS HB2 H 2.144 -10.484 -2.205 1.00 . B B . 120 LYS HB2 1 1
10 14665 2 2 26 LYS HB3 H 3.743 -11.167 -2.458 1.00 . B B . 120 LYS HB3 1 1
10 14666 2 2 26 LYS HD2 H 1.405 -12.049 0.330 1.00 . B B . 120 LYS HD2 1 1
10 14667 2 2 26 LYS HD3 H 0.373 -11.852 -1.088 1.00 . B B . 120 LYS HD3 1 1
10 14668 2 2 26 LYS HE2 H -0.319 -13.796 0.177 1.00 . B B . 120 LYS HE2 1 1
10 14669 2 2 26 LYS HE3 H 0.340 -14.290 -1.381 1.00 . B B . 120 LYS HE3 1 1
10 14670 2 2 26 LYS HG2 H 2.089 -12.911 -2.476 1.00 . B B . 120 LYS HG2 1 1
10 14671 2 2 26 LYS HG3 H 3.124 -13.086 -1.062 1.00 . B B . 120 LYS HG3 1 1
10 14672 2 2 26 LYS HZ1 H 2.426 -14.829 -0.282 1.00 . B B . 120 LYS HZ1 1 1
10 14673 2 2 26 LYS HZ2 H 1.145 -15.696 0.398 1.00 . B B . 120 LYS HZ2 1 1
10 14674 2 2 26 LYS HZ3 H 1.782 -14.360 1.210 1.00 . B B . 120 LYS HZ3 1 1
10 14675 2 2 26 LYS N N 2.375 -9.577 0.110 1.00 . B B . 120 LYS N 1 1
10 14676 2 2 26 LYS NZ N 1.551 -14.749 0.274 1.00 . B B . 120 LYS NZ 1 1
10 14677 2 2 26 LYS O O 5.759 -9.873 -0.476 1.00 . B B . 120 LYS O 1 1
10 14678 2 2 27 ALA C C 6.201 -6.995 -0.584 1.00 . B B . 121 ALA C 1 1
10 14679 2 2 27 ALA CA C 5.462 -7.477 -1.826 1.00 . B B . 121 ALA CA 1 1
10 14680 2 2 27 ALA CB C 4.910 -6.295 -2.606 1.00 . B B . 121 ALA CB 1 1
10 14681 2 2 27 ALA H H 3.466 -8.180 -1.725 1.00 . B B . 121 ALA H 1 1
10 14682 2 2 27 ALA HA H 6.157 -8.006 -2.463 1.00 . B B . 121 ALA HA 1 1
10 14683 2 2 27 ALA HB1 H 5.727 -5.675 -2.946 1.00 . B B . 121 ALA HB1 1 1
10 14684 2 2 27 ALA HB2 H 4.260 -5.714 -1.968 1.00 . B B . 121 ALA HB2 1 1
10 14685 2 2 27 ALA HB3 H 4.352 -6.654 -3.457 1.00 . B B . 121 ALA HB3 1 1
10 14686 2 2 27 ALA N N 4.390 -8.399 -1.470 1.00 . B B . 121 ALA N 1 1
10 14687 2 2 27 ALA O O 7.417 -6.810 -0.610 1.00 . B B . 121 ALA O 1 1
10 14688 2 2 28 LEU C C 7.131 -7.313 2.224 1.00 . B B . 122 LEU C 1 1
10 14689 2 2 28 LEU CA C 6.031 -6.359 1.763 1.00 . B B . 122 LEU CA 1 1
10 14690 2 2 28 LEU CB C 4.946 -6.267 2.841 1.00 . B B . 122 LEU CB 1 1
10 14691 2 2 28 LEU CD1 C 6.289 -4.526 4.081 1.00 . B B . 122 LEU CD1 1 1
10 14692 2 2 28 LEU CD2 C 4.240 -3.855 2.824 1.00 . B B . 122 LEU CD2 1 1
10 14693 2 2 28 LEU CG C 4.899 -4.955 3.638 1.00 . B B . 122 LEU CG 1 1
10 14694 2 2 28 LEU H H 4.488 -6.957 0.446 1.00 . B B . 122 LEU H 1 1
10 14695 2 2 28 LEU HA H 6.459 -5.381 1.606 1.00 . B B . 122 LEU HA 1 1
10 14696 2 2 28 LEU HB2 H 3.987 -6.402 2.364 1.00 . B B . 122 LEU HB2 1 1
10 14697 2 2 28 LEU HB3 H 5.096 -7.076 3.537 1.00 . B B . 122 LEU HB3 1 1
10 14698 2 2 28 LEU HD11 H 6.866 -4.224 3.216 1.00 . B B . 122 LEU HD11 1 1
10 14699 2 2 28 LEU HD12 H 6.782 -5.353 4.571 1.00 . B B . 122 LEU HD12 1 1
10 14700 2 2 28 LEU HD13 H 6.209 -3.696 4.766 1.00 . B B . 122 LEU HD13 1 1
10 14701 2 2 28 LEU HD21 H 3.228 -4.144 2.580 1.00 . B B . 122 LEU HD21 1 1
10 14702 2 2 28 LEU HD22 H 4.799 -3.697 1.915 1.00 . B B . 122 LEU HD22 1 1
10 14703 2 2 28 LEU HD23 H 4.224 -2.941 3.402 1.00 . B B . 122 LEU HD23 1 1
10 14704 2 2 28 LEU HG H 4.306 -5.108 4.527 1.00 . B B . 122 LEU HG 1 1
10 14705 2 2 28 LEU N N 5.458 -6.805 0.500 1.00 . B B . 122 LEU N 1 1
10 14706 2 2 28 LEU O O 8.258 -6.890 2.472 1.00 . B B . 122 LEU O 1 1
10 14707 2 2 29 MET C C 8.958 -9.706 1.869 1.00 . B B . 123 MET C 1 1
10 14708 2 2 29 MET CA C 7.746 -9.614 2.793 1.00 . B B . 123 MET CA 1 1
10 14709 2 2 29 MET CB C 7.063 -10.985 2.898 1.00 . B B . 123 MET CB 1 1
10 14710 2 2 29 MET CE C 6.964 -14.185 2.707 1.00 . B B . 123 MET CE 1 1
10 14711 2 2 29 MET CG C 6.843 -11.670 1.555 1.00 . B B . 123 MET CG 1 1
10 14712 2 2 29 MET H H 5.909 -8.888 2.022 1.00 . B B . 123 MET H 1 1
10 14713 2 2 29 MET HA H 8.078 -9.308 3.774 1.00 . B B . 123 MET HA 1 1
10 14714 2 2 29 MET HB2 H 7.674 -11.632 3.509 1.00 . B B . 123 MET HB2 1 1
10 14715 2 2 29 MET HB3 H 6.102 -10.857 3.374 1.00 . B B . 123 MET HB3 1 1
10 14716 2 2 29 MET HE1 H 7.924 -14.287 2.224 1.00 . B B . 123 MET HE1 1 1
10 14717 2 2 29 MET HE2 H 6.528 -15.162 2.846 1.00 . B B . 123 MET HE2 1 1
10 14718 2 2 29 MET HE3 H 7.092 -13.708 3.668 1.00 . B B . 123 MET HE3 1 1
10 14719 2 2 29 MET HG2 H 6.327 -10.988 0.892 1.00 . B B . 123 MET HG2 1 1
10 14720 2 2 29 MET HG3 H 7.806 -11.906 1.132 1.00 . B B . 123 MET HG3 1 1
10 14721 2 2 29 MET N N 6.805 -8.605 2.304 1.00 . B B . 123 MET N 1 1
10 14722 2 2 29 MET O O 10.082 -9.959 2.309 1.00 . B B . 123 MET O 1 1
10 14723 2 2 29 MET SD S 5.883 -13.190 1.685 1.00 . B B . 123 MET SD 1 1
10 14724 2 2 30 GLU C C 10.716 -8.352 -0.208 1.00 . B B . 124 GLU C 1 1
10 14725 2 2 30 GLU CA C 9.760 -9.516 -0.413 1.00 . B B . 124 GLU CA 1 1
10 14726 2 2 30 GLU CB C 9.117 -9.458 -1.787 1.00 . B B . 124 GLU CB 1 1
10 14727 2 2 30 GLU CD C 9.011 -11.830 -2.648 1.00 . B B . 124 GLU CD 1 1
10 14728 2 2 30 GLU CG C 8.243 -10.667 -2.060 1.00 . B B . 124 GLU CG 1 1
10 14729 2 2 30 GLU H H 7.790 -9.328 0.297 1.00 . B B . 124 GLU H 1 1
10 14730 2 2 30 GLU HA H 10.299 -10.442 -0.312 1.00 . B B . 124 GLU HA 1 1
10 14731 2 2 30 GLU HB2 H 8.502 -8.568 -1.851 1.00 . B B . 124 GLU HB2 1 1
10 14732 2 2 30 GLU HB3 H 9.888 -9.412 -2.537 1.00 . B B . 124 GLU HB3 1 1
10 14733 2 2 30 GLU HG2 H 7.807 -10.988 -1.125 1.00 . B B . 124 GLU HG2 1 1
10 14734 2 2 30 GLU HG3 H 7.454 -10.384 -2.734 1.00 . B B . 124 GLU HG3 1 1
10 14735 2 2 30 GLU N N 8.715 -9.494 0.585 1.00 . B B . 124 GLU N 1 1
10 14736 2 2 30 GLU O O 11.935 -8.507 -0.263 1.00 . B B . 124 GLU O 1 1
10 14737 2 2 30 GLU OE1 O 9.895 -12.378 -1.955 1.00 . B B . 124 GLU OE1 1 1
10 14738 2 2 30 GLU OE2 O 8.724 -12.211 -3.806 1.00 . B B . 124 GLU OE2 1 1
10 14739 2 2 31 LYS C C 11.627 -6.084 1.676 1.00 . B B . 125 LYS C 1 1
10 14740 2 2 31 LYS CA C 10.934 -6.001 0.320 1.00 . B B . 125 LYS CA 1 1
10 14741 2 2 31 LYS CB C 10.047 -4.756 0.233 1.00 . B B . 125 LYS CB 1 1
10 14742 2 2 31 LYS CD C 10.606 -4.093 -2.119 1.00 . B B . 125 LYS CD 1 1
10 14743 2 2 31 LYS CE C 10.343 -4.549 -3.541 1.00 . B B . 125 LYS CE 1 1
10 14744 2 2 31 LYS CG C 9.501 -4.517 -1.167 1.00 . B B . 125 LYS CG 1 1
10 14745 2 2 31 LYS H H 9.167 -7.133 0.057 1.00 . B B . 125 LYS H 1 1
10 14746 2 2 31 LYS HA H 11.694 -5.944 -0.441 1.00 . B B . 125 LYS HA 1 1
10 14747 2 2 31 LYS HB2 H 9.214 -4.872 0.911 1.00 . B B . 125 LYS HB2 1 1
10 14748 2 2 31 LYS HB3 H 10.625 -3.893 0.526 1.00 . B B . 125 LYS HB3 1 1
10 14749 2 2 31 LYS HD2 H 10.673 -3.019 -2.111 1.00 . B B . 125 LYS HD2 1 1
10 14750 2 2 31 LYS HD3 H 11.539 -4.509 -1.782 1.00 . B B . 125 LYS HD3 1 1
10 14751 2 2 31 LYS HE2 H 10.262 -5.627 -3.553 1.00 . B B . 125 LYS HE2 1 1
10 14752 2 2 31 LYS HE3 H 9.418 -4.112 -3.883 1.00 . B B . 125 LYS HE3 1 1
10 14753 2 2 31 LYS HG2 H 9.053 -5.429 -1.530 1.00 . B B . 125 LYS HG2 1 1
10 14754 2 2 31 LYS HG3 H 8.755 -3.736 -1.123 1.00 . B B . 125 LYS HG3 1 1
10 14755 2 2 31 LYS HZ1 H 12.359 -4.492 -4.097 1.00 . B B . 125 LYS HZ1 1 1
10 14756 2 2 31 LYS HZ2 H 11.490 -3.093 -4.510 1.00 . B B . 125 LYS HZ2 1 1
10 14757 2 2 31 LYS HZ3 H 11.282 -4.516 -5.407 1.00 . B B . 125 LYS HZ3 1 1
10 14758 2 2 31 LYS N N 10.148 -7.194 0.056 1.00 . B B . 125 LYS N 1 1
10 14759 2 2 31 LYS NZ N 11.442 -4.137 -4.453 1.00 . B B . 125 LYS NZ 1 1
10 14760 2 2 31 LYS O O 12.658 -5.450 1.886 1.00 . B B . 125 LYS O 1 1
10 14761 2 2 32 GLU C C 13.020 -7.813 3.746 1.00 . B B . 126 GLU C 1 1
10 14762 2 2 32 GLU CA C 11.691 -7.079 3.890 1.00 . B B . 126 GLU CA 1 1
10 14763 2 2 32 GLU CB C 10.768 -7.852 4.838 1.00 . B B . 126 GLU CB 1 1
10 14764 2 2 32 GLU CD C 8.730 -7.768 6.331 1.00 . B B . 126 GLU CD 1 1
10 14765 2 2 32 GLU CG C 9.527 -7.076 5.246 1.00 . B B . 126 GLU CG 1 1
10 14766 2 2 32 GLU H H 10.211 -7.311 2.390 1.00 . B B . 126 GLU H 1 1
10 14767 2 2 32 GLU HA H 11.885 -6.105 4.315 1.00 . B B . 126 GLU HA 1 1
10 14768 2 2 32 GLU HB2 H 10.452 -8.762 4.349 1.00 . B B . 126 GLU HB2 1 1
10 14769 2 2 32 GLU HB3 H 11.318 -8.106 5.731 1.00 . B B . 126 GLU HB3 1 1
10 14770 2 2 32 GLU HG2 H 9.832 -6.109 5.613 1.00 . B B . 126 GLU HG2 1 1
10 14771 2 2 32 GLU HG3 H 8.897 -6.950 4.379 1.00 . B B . 126 GLU HG3 1 1
10 14772 2 2 32 GLU N N 11.069 -6.872 2.589 1.00 . B B . 126 GLU N 1 1
10 14773 2 2 32 GLU O O 13.997 -7.475 4.416 1.00 . B B . 126 GLU O 1 1
10 14774 2 2 32 GLU OE1 O 8.709 -7.257 7.472 1.00 . B B . 126 GLU OE1 1 1
10 14775 2 2 32 GLU OE2 O 8.121 -8.823 6.053 1.00 . B B . 126 GLU OE2 1 1
10 14776 2 2 33 ASN C C 15.238 -8.923 1.724 1.00 . B B . 127 ASN C 1 1
10 14777 2 2 33 ASN CA C 14.283 -9.590 2.702 1.00 . B B . 127 ASN CA 1 1
10 14778 2 2 33 ASN CB C 13.986 -11.035 2.271 1.00 . B B . 127 ASN CB 1 1
10 14779 2 2 33 ASN CG C 13.533 -11.180 0.828 1.00 . B B . 127 ASN CG 1 1
10 14780 2 2 33 ASN H H 12.288 -8.978 2.287 1.00 . B B . 127 ASN H 1 1
10 14781 2 2 33 ASN HA H 14.765 -9.616 3.669 1.00 . B B . 127 ASN HA 1 1
10 14782 2 2 33 ASN HB2 H 14.881 -11.620 2.394 1.00 . B B . 127 ASN HB2 1 1
10 14783 2 2 33 ASN HB3 H 13.213 -11.437 2.909 1.00 . B B . 127 ASN HB3 1 1
10 14784 2 2 33 ASN HD21 H 11.628 -11.207 1.388 1.00 . B B . 127 ASN HD21 1 1
10 14785 2 2 33 ASN HD22 H 11.925 -11.355 -0.310 1.00 . B B . 127 ASN HD22 1 1
10 14786 2 2 33 ASN N N 13.068 -8.797 2.855 1.00 . B B . 127 ASN N 1 1
10 14787 2 2 33 ASN ND2 N 12.233 -11.252 0.614 1.00 . B B . 127 ASN ND2 1 1
10 14788 2 2 33 ASN O O 16.455 -9.050 1.855 1.00 . B B . 127 ASN O 1 1
10 14789 2 2 33 ASN OD1 O 14.353 -11.269 -0.085 1.00 . B B . 127 ASN OD1 1 1
10 14790 2 2 34 GLU C C 16.255 -6.367 0.581 1.00 . B B . 128 GLU C 1 1
10 14791 2 2 34 GLU CA C 15.491 -7.431 -0.182 1.00 . B B . 128 GLU CA 1 1
10 14792 2 2 34 GLU CB C 14.604 -6.777 -1.242 1.00 . B B . 128 GLU CB 1 1
10 14793 2 2 34 GLU CD C 14.509 -5.796 -3.570 1.00 . B B . 128 GLU CD 1 1
10 14794 2 2 34 GLU CG C 15.384 -6.144 -2.385 1.00 . B B . 128 GLU CG 1 1
10 14795 2 2 34 GLU H H 13.706 -8.198 0.659 1.00 . B B . 128 GLU H 1 1
10 14796 2 2 34 GLU HA H 16.192 -8.099 -0.660 1.00 . B B . 128 GLU HA 1 1
10 14797 2 2 34 GLU HB2 H 13.939 -7.517 -1.644 1.00 . B B . 128 GLU HB2 1 1
10 14798 2 2 34 GLU HB3 H 14.017 -6.003 -0.769 1.00 . B B . 128 GLU HB3 1 1
10 14799 2 2 34 GLU HG2 H 15.853 -5.240 -2.027 1.00 . B B . 128 GLU HG2 1 1
10 14800 2 2 34 GLU HG3 H 16.145 -6.838 -2.710 1.00 . B B . 128 GLU HG3 1 1
10 14801 2 2 34 GLU N N 14.683 -8.203 0.753 1.00 . B B . 128 GLU N 1 1
10 14802 2 2 34 GLU O O 17.442 -6.138 0.348 1.00 . B B . 128 GLU O 1 1
10 14803 2 2 34 GLU OE1 O 14.481 -6.583 -4.540 1.00 . B B . 128 GLU OE1 1 1
10 14804 2 2 34 GLU OE2 O 13.846 -4.743 -3.547 1.00 . B B . 128 GLU OE2 1 1
10 14805 2 2 35 LEU C C 17.383 -5.286 3.055 1.00 . B B . 129 LEU C 1 1
10 14806 2 2 35 LEU CA C 16.114 -4.746 2.403 1.00 . B B . 129 LEU CA 1 1
10 14807 2 2 35 LEU CB C 15.102 -4.393 3.494 1.00 . B B . 129 LEU CB 1 1
10 14808 2 2 35 LEU CD1 C 14.972 -1.902 3.486 1.00 . B B . 129 LEU CD1 1 1
10 14809 2 2 35 LEU CD2 C 14.720 -3.157 5.637 1.00 . B B . 129 LEU CD2 1 1
10 14810 2 2 35 LEU CG C 15.404 -3.122 4.280 1.00 . B B . 129 LEU CG 1 1
10 14811 2 2 35 LEU H H 14.581 -5.937 1.566 1.00 . B B . 129 LEU H 1 1
10 14812 2 2 35 LEU HA H 16.351 -3.860 1.833 1.00 . B B . 129 LEU HA 1 1
10 14813 2 2 35 LEU HB2 H 14.132 -4.283 3.032 1.00 . B B . 129 LEU HB2 1 1
10 14814 2 2 35 LEU HB3 H 15.057 -5.217 4.191 1.00 . B B . 129 LEU HB3 1 1
10 14815 2 2 35 LEU HD11 H 13.912 -1.964 3.280 1.00 . B B . 129 LEU HD11 1 1
10 14816 2 2 35 LEU HD12 H 15.519 -1.865 2.556 1.00 . B B . 129 LEU HD12 1 1
10 14817 2 2 35 LEU HD13 H 15.175 -1.009 4.058 1.00 . B B . 129 LEU HD13 1 1
10 14818 2 2 35 LEU HD21 H 13.651 -3.226 5.499 1.00 . B B . 129 LEU HD21 1 1
10 14819 2 2 35 LEU HD22 H 14.955 -2.255 6.181 1.00 . B B . 129 LEU HD22 1 1
10 14820 2 2 35 LEU HD23 H 15.068 -4.013 6.193 1.00 . B B . 129 LEU HD23 1 1
10 14821 2 2 35 LEU HG H 16.470 -3.053 4.444 1.00 . B B . 129 LEU HG 1 1
10 14822 2 2 35 LEU N N 15.541 -5.736 1.503 1.00 . B B . 129 LEU N 1 1
10 14823 2 2 35 LEU O O 18.453 -4.682 2.958 1.00 . B B . 129 LEU O 1 1
10 14824 2 2 36 GLN C C 19.477 -7.434 3.436 1.00 . B B . 130 GLN C 1 1
10 14825 2 2 36 GLN CA C 18.369 -7.061 4.406 1.00 . B B . 130 GLN CA 1 1
10 14826 2 2 36 GLN CB C 17.918 -8.315 5.155 1.00 . B B . 130 GLN CB 1 1
10 14827 2 2 36 GLN CD C 16.940 -6.963 7.063 1.00 . B B . 130 GLN CD 1 1
10 14828 2 2 36 GLN CG C 16.728 -8.094 6.076 1.00 . B B . 130 GLN CG 1 1
10 14829 2 2 36 GLN H H 16.378 -6.885 3.710 1.00 . B B . 130 GLN H 1 1
10 14830 2 2 36 GLN HA H 18.757 -6.345 5.119 1.00 . B B . 130 GLN HA 1 1
10 14831 2 2 36 GLN HB2 H 17.648 -9.071 4.432 1.00 . B B . 130 GLN HB2 1 1
10 14832 2 2 36 GLN HB3 H 18.748 -8.678 5.747 1.00 . B B . 130 GLN HB3 1 1
10 14833 2 2 36 GLN HE21 H 14.992 -6.593 7.082 1.00 . B B . 130 GLN HE21 1 1
10 14834 2 2 36 GLN HE22 H 15.966 -5.568 8.080 1.00 . B B . 130 GLN HE22 1 1
10 14835 2 2 36 GLN HG2 H 15.861 -7.864 5.474 1.00 . B B . 130 GLN HG2 1 1
10 14836 2 2 36 GLN HG3 H 16.545 -9.004 6.630 1.00 . B B . 130 GLN HG3 1 1
10 14837 2 2 36 GLN N N 17.252 -6.440 3.705 1.00 . B B . 130 GLN N 1 1
10 14838 2 2 36 GLN NE2 N 15.858 -6.310 7.448 1.00 . B B . 130 GLN NE2 1 1
10 14839 2 2 36 GLN O O 20.648 -7.192 3.708 1.00 . B B . 130 GLN O 1 1
10 14840 2 2 36 GLN OE1 O 18.063 -6.682 7.477 1.00 . B B . 130 GLN OE1 1 1
10 14841 2 2 37 ALA C C 20.938 -7.251 0.895 1.00 . B B . 131 ALA C 1 1
10 14842 2 2 37 ALA CA C 20.058 -8.426 1.289 1.00 . B B . 131 ALA CA 1 1
10 14843 2 2 37 ALA CB C 19.341 -8.980 0.068 1.00 . B B . 131 ALA CB 1 1
10 14844 2 2 37 ALA H H 18.140 -8.202 2.158 1.00 . B B . 131 ALA H 1 1
10 14845 2 2 37 ALA HA H 20.677 -9.209 1.702 1.00 . B B . 131 ALA HA 1 1
10 14846 2 2 37 ALA HB1 H 18.728 -8.208 -0.370 1.00 . B B . 131 ALA HB1 1 1
10 14847 2 2 37 ALA HB2 H 18.717 -9.809 0.363 1.00 . B B . 131 ALA HB2 1 1
10 14848 2 2 37 ALA HB3 H 20.068 -9.316 -0.656 1.00 . B B . 131 ALA HB3 1 1
10 14849 2 2 37 ALA N N 19.096 -8.026 2.308 1.00 . B B . 131 ALA N 1 1
10 14850 2 2 37 ALA O O 22.163 -7.364 0.865 1.00 . B B . 131 ALA O 1 1
10 14851 2 2 38 LEU C C 21.937 -4.468 1.393 1.00 . B B . 132 LEU C 1 1
10 14852 2 2 38 LEU CA C 21.016 -4.902 0.266 1.00 . B B . 132 LEU CA 1 1
10 14853 2 2 38 LEU CB C 20.030 -3.786 -0.057 1.00 . B B . 132 LEU CB 1 1
10 14854 2 2 38 LEU CD1 C 18.082 -2.972 -1.377 1.00 . B B . 132 LEU CD1 1 1
10 14855 2 2 38 LEU CD2 C 19.961 -4.127 -2.533 1.00 . B B . 132 LEU CD2 1 1
10 14856 2 2 38 LEU CG C 19.134 -4.053 -1.260 1.00 . B B . 132 LEU CG 1 1
10 14857 2 2 38 LEU H H 19.319 -6.105 0.643 1.00 . B B . 132 LEU H 1 1
10 14858 2 2 38 LEU HA H 21.612 -5.109 -0.609 1.00 . B B . 132 LEU HA 1 1
10 14859 2 2 38 LEU HB2 H 19.401 -3.627 0.808 1.00 . B B . 132 LEU HB2 1 1
10 14860 2 2 38 LEU HB3 H 20.590 -2.882 -0.246 1.00 . B B . 132 LEU HB3 1 1
10 14861 2 2 38 LEU HD11 H 18.560 -2.022 -1.562 1.00 . B B . 132 LEU HD11 1 1
10 14862 2 2 38 LEU HD12 H 17.518 -2.919 -0.458 1.00 . B B . 132 LEU HD12 1 1
10 14863 2 2 38 LEU HD13 H 17.419 -3.209 -2.194 1.00 . B B . 132 LEU HD13 1 1
10 14864 2 2 38 LEU HD21 H 19.325 -4.403 -3.359 1.00 . B B . 132 LEU HD21 1 1
10 14865 2 2 38 LEU HD22 H 20.743 -4.864 -2.415 1.00 . B B . 132 LEU HD22 1 1
10 14866 2 2 38 LEU HD23 H 20.402 -3.158 -2.729 1.00 . B B . 132 LEU HD23 1 1
10 14867 2 2 38 LEU HG H 18.631 -5.000 -1.128 1.00 . B B . 132 LEU HG 1 1
10 14868 2 2 38 LEU N N 20.303 -6.119 0.617 1.00 . B B . 132 LEU N 1 1
10 14869 2 2 38 LEU O O 23.104 -4.197 1.163 1.00 . B B . 132 LEU O 1 1
10 14870 2 2 39 ILE C C 23.383 -4.940 3.998 1.00 . B B . 133 ILE C 1 1
10 14871 2 2 39 ILE CA C 22.180 -4.021 3.780 1.00 . B B . 133 ILE CA 1 1
10 14872 2 2 39 ILE CB C 21.273 -3.995 5.020 1.00 . B B . 133 ILE CB 1 1
10 14873 2 2 39 ILE CD1 C 19.152 -2.875 5.879 1.00 . B B . 133 ILE CD1 1 1
10 14874 2 2 39 ILE CG1 C 20.266 -2.861 4.856 1.00 . B B . 133 ILE CG1 1 1
10 14875 2 2 39 ILE CG2 C 22.079 -3.824 6.299 1.00 . B B . 133 ILE CG2 1 1
10 14876 2 2 39 ILE H H 20.455 -4.641 2.722 1.00 . B B . 133 ILE H 1 1
10 14877 2 2 39 ILE HA H 22.540 -3.018 3.610 1.00 . B B . 133 ILE HA 1 1
10 14878 2 2 39 ILE HB H 20.742 -4.931 5.076 1.00 . B B . 133 ILE HB 1 1
10 14879 2 2 39 ILE HD11 H 18.594 -3.796 5.789 1.00 . B B . 133 ILE HD11 1 1
10 14880 2 2 39 ILE HD12 H 18.494 -2.037 5.706 1.00 . B B . 133 ILE HD12 1 1
10 14881 2 2 39 ILE HD13 H 19.572 -2.805 6.870 1.00 . B B . 133 ILE HD13 1 1
10 14882 2 2 39 ILE HG12 H 20.786 -1.920 4.943 1.00 . B B . 133 ILE HG12 1 1
10 14883 2 2 39 ILE HG13 H 19.825 -2.925 3.872 1.00 . B B . 133 ILE HG13 1 1
10 14884 2 2 39 ILE HG21 H 22.798 -4.626 6.382 1.00 . B B . 133 ILE HG21 1 1
10 14885 2 2 39 ILE HG22 H 21.412 -3.852 7.149 1.00 . B B . 133 ILE HG22 1 1
10 14886 2 2 39 ILE HG23 H 22.596 -2.876 6.277 1.00 . B B . 133 ILE HG23 1 1
10 14887 2 2 39 ILE N N 21.406 -4.417 2.607 1.00 . B B . 133 ILE N 1 1
10 14888 2 2 39 ILE O O 24.472 -4.482 4.353 1.00 . B B . 133 ILE O 1 1
10 14889 2 2 40 ARG C C 25.317 -6.875 2.730 1.00 . B B . 134 ARG C 1 1
10 14890 2 2 40 ARG CA C 24.278 -7.193 3.807 1.00 . B B . 134 ARG CA 1 1
10 14891 2 2 40 ARG CB C 23.734 -8.612 3.618 1.00 . B B . 134 ARG CB 1 1
10 14892 2 2 40 ARG CD C 22.219 -10.440 4.454 1.00 . B B . 134 ARG CD 1 1
10 14893 2 2 40 ARG CG C 22.851 -9.092 4.765 1.00 . B B . 134 ARG CG 1 1
10 14894 2 2 40 ARG CZ C 22.902 -12.672 3.653 1.00 . B B . 134 ARG CZ 1 1
10 14895 2 2 40 ARG H H 22.279 -6.540 3.547 1.00 . B B . 134 ARG H 1 1
10 14896 2 2 40 ARG HA H 24.745 -7.118 4.778 1.00 . B B . 134 ARG HA 1 1
10 14897 2 2 40 ARG HB2 H 23.151 -8.644 2.710 1.00 . B B . 134 ARG HB2 1 1
10 14898 2 2 40 ARG HB3 H 24.565 -9.294 3.525 1.00 . B B . 134 ARG HB3 1 1
10 14899 2 2 40 ARG HD2 H 21.688 -10.781 5.328 1.00 . B B . 134 ARG HD2 1 1
10 14900 2 2 40 ARG HD3 H 21.523 -10.314 3.638 1.00 . B B . 134 ARG HD3 1 1
10 14901 2 2 40 ARG HE H 24.159 -11.190 4.137 1.00 . B B . 134 ARG HE 1 1
10 14902 2 2 40 ARG HG2 H 23.454 -9.184 5.656 1.00 . B B . 134 ARG HG2 1 1
10 14903 2 2 40 ARG HG3 H 22.063 -8.367 4.932 1.00 . B B . 134 ARG HG3 1 1
10 14904 2 2 40 ARG HH11 H 20.900 -12.446 3.886 1.00 . B B . 134 ARG HH11 1 1
10 14905 2 2 40 ARG HH12 H 21.407 -13.987 3.274 1.00 . B B . 134 ARG HH12 1 1
10 14906 2 2 40 ARG HH21 H 24.826 -13.221 3.345 1.00 . B B . 134 ARG HH21 1 1
10 14907 2 2 40 ARG HH22 H 23.638 -14.429 2.968 1.00 . B B . 134 ARG HH22 1 1
10 14908 2 2 40 ARG N N 23.188 -6.227 3.756 1.00 . B B . 134 ARG N 1 1
10 14909 2 2 40 ARG NE N 23.211 -11.447 4.080 1.00 . B B . 134 ARG NE 1 1
10 14910 2 2 40 ARG NH1 N 21.635 -13.067 3.601 1.00 . B B . 134 ARG NH1 1 1
10 14911 2 2 40 ARG NH2 N 23.867 -13.508 3.294 1.00 . B B . 134 ARG NH2 1 1
10 14912 2 2 40 ARG O O 26.514 -7.111 2.906 1.00 . B B . 134 ARG O 1 1
10 14913 2 2 41 LYS C C 26.336 -4.547 0.802 1.00 . B B . 135 LYS C 1 1
10 14914 2 2 41 LYS CA C 25.704 -5.912 0.518 1.00 . B B . 135 LYS CA 1 1
10 14915 2 2 41 LYS CB C 24.897 -5.877 -0.782 1.00 . B B . 135 LYS CB 1 1
10 14916 2 2 41 LYS CD C 23.218 -7.203 -2.128 1.00 . B B . 135 LYS CD 1 1
10 14917 2 2 41 LYS CE C 23.439 -6.407 -3.403 1.00 . B B . 135 LYS CE 1 1
10 14918 2 2 41 LYS CG C 24.464 -7.258 -1.253 1.00 . B B . 135 LYS CG 1 1
10 14919 2 2 41 LYS H H 23.874 -6.183 1.541 1.00 . B B . 135 LYS H 1 1
10 14920 2 2 41 LYS HA H 26.491 -6.646 0.423 1.00 . B B . 135 LYS HA 1 1
10 14921 2 2 41 LYS HB2 H 24.012 -5.278 -0.628 1.00 . B B . 135 LYS HB2 1 1
10 14922 2 2 41 LYS HB3 H 25.497 -5.426 -1.557 1.00 . B B . 135 LYS HB3 1 1
10 14923 2 2 41 LYS HD2 H 22.938 -8.211 -2.396 1.00 . B B . 135 LYS HD2 1 1
10 14924 2 2 41 LYS HD3 H 22.417 -6.747 -1.566 1.00 . B B . 135 LYS HD3 1 1
10 14925 2 2 41 LYS HE2 H 22.513 -6.376 -3.956 1.00 . B B . 135 LYS HE2 1 1
10 14926 2 2 41 LYS HE3 H 23.731 -5.402 -3.137 1.00 . B B . 135 LYS HE3 1 1
10 14927 2 2 41 LYS HG2 H 25.269 -7.698 -1.822 1.00 . B B . 135 LYS HG2 1 1
10 14928 2 2 41 LYS HG3 H 24.257 -7.870 -0.388 1.00 . B B . 135 LYS HG3 1 1
10 14929 2 2 41 LYS HZ1 H 24.275 -8.012 -4.441 1.00 . B B . 135 LYS HZ1 1 1
10 14930 2 2 41 LYS HZ2 H 25.418 -6.945 -3.798 1.00 . B B . 135 LYS HZ2 1 1
10 14931 2 2 41 LYS HZ3 H 24.537 -6.511 -5.172 1.00 . B B . 135 LYS HZ3 1 1
10 14932 2 2 41 LYS N N 24.842 -6.322 1.621 1.00 . B B . 135 LYS N 1 1
10 14933 2 2 41 LYS NZ N 24.490 -7.011 -4.261 1.00 . B B . 135 LYS NZ 1 1
10 14934 2 2 41 LYS O O 27.401 -4.228 0.274 1.00 . B B . 135 LYS O 1 1
10 14935 2 2 42 LEU C C 27.438 -2.777 2.980 1.00 . B B . 136 LEU C 1 1
10 14936 2 2 42 LEU CA C 26.223 -2.493 2.114 1.00 . B B . 136 LEU CA 1 1
10 14937 2 2 42 LEU CB C 25.193 -1.716 2.950 1.00 . B B . 136 LEU CB 1 1
10 14938 2 2 42 LEU CD1 C 25.231 0.193 1.295 1.00 . B B . 136 LEU CD1 1 1
10 14939 2 2 42 LEU CD2 C 23.192 -1.254 1.482 1.00 . B B . 136 LEU CD2 1 1
10 14940 2 2 42 LEU CG C 24.365 -0.641 2.228 1.00 . B B . 136 LEU CG 1 1
10 14941 2 2 42 LEU H H 24.758 -3.996 1.909 1.00 . B B . 136 LEU H 1 1
10 14942 2 2 42 LEU HA H 26.522 -1.901 1.266 1.00 . B B . 136 LEU HA 1 1
10 14943 2 2 42 LEU HB2 H 24.505 -2.433 3.371 1.00 . B B . 136 LEU HB2 1 1
10 14944 2 2 42 LEU HB3 H 25.719 -1.247 3.760 1.00 . B B . 136 LEU HB3 1 1
10 14945 2 2 42 LEU HD11 H 24.641 0.995 0.879 1.00 . B B . 136 LEU HD11 1 1
10 14946 2 2 42 LEU HD12 H 25.604 -0.428 0.496 1.00 . B B . 136 LEU HD12 1 1
10 14947 2 2 42 LEU HD13 H 26.061 0.607 1.847 1.00 . B B . 136 LEU HD13 1 1
10 14948 2 2 42 LEU HD21 H 23.542 -2.066 0.864 1.00 . B B . 136 LEU HD21 1 1
10 14949 2 2 42 LEU HD22 H 22.732 -0.502 0.858 1.00 . B B . 136 LEU HD22 1 1
10 14950 2 2 42 LEU HD23 H 22.463 -1.629 2.195 1.00 . B B . 136 LEU HD23 1 1
10 14951 2 2 42 LEU HG H 23.961 0.031 2.972 1.00 . B B . 136 LEU HG 1 1
10 14952 2 2 42 LEU N N 25.664 -3.744 1.627 1.00 . B B . 136 LEU N 1 1
10 14953 2 2 42 LEU O O 28.528 -2.255 2.739 1.00 . B B . 136 LEU O 1 1
10 14954 2 2 43 GLY C C 27.803 -4.563 6.206 1.00 . B B . 137 GLY C 1 1
10 14955 2 2 43 GLY CA C 28.303 -3.924 4.918 1.00 . B B . 137 GLY CA 1 1
10 14956 2 2 43 GLY H H 26.351 -4.026 4.106 1.00 . B B . 137 GLY H 1 1
10 14957 2 2 43 GLY HA2 H 28.994 -4.601 4.441 1.00 . B B . 137 GLY HA2 1 1
10 14958 2 2 43 GLY HA3 H 28.826 -3.012 5.163 1.00 . B B . 137 GLY HA3 1 1
10 14959 2 2 43 GLY N N 27.239 -3.615 3.989 1.00 . B B . 137 GLY N 1 1
10 14960 2 2 43 GLY O O 28.196 -5.688 6.525 1.00 . B B . 137 GLY O 1 1
10 14961 2 2 44 PRO C C 25.483 -5.534 8.170 1.00 . B B . 138 PRO C 1 1
10 14962 2 2 44 PRO CA C 26.461 -4.364 8.273 1.00 . B B . 138 PRO CA 1 1
10 14963 2 2 44 PRO CB C 25.754 -3.149 8.875 1.00 . B B . 138 PRO CB 1 1
10 14964 2 2 44 PRO CD C 26.377 -2.541 6.659 1.00 . B B . 138 PRO CD 1 1
10 14965 2 2 44 PRO CG C 25.309 -2.357 7.698 1.00 . B B . 138 PRO CG 1 1
10 14966 2 2 44 PRO HA H 27.284 -4.647 8.910 1.00 . B B . 138 PRO HA 1 1
10 14967 2 2 44 PRO HB2 H 24.916 -3.481 9.477 1.00 . B B . 138 PRO HB2 1 1
10 14968 2 2 44 PRO HB3 H 26.446 -2.591 9.487 1.00 . B B . 138 PRO HB3 1 1
10 14969 2 2 44 PRO HD2 H 25.947 -2.532 5.668 1.00 . B B . 138 PRO HD2 1 1
10 14970 2 2 44 PRO HD3 H 27.129 -1.771 6.752 1.00 . B B . 138 PRO HD3 1 1
10 14971 2 2 44 PRO HG2 H 24.363 -2.735 7.337 1.00 . B B . 138 PRO HG2 1 1
10 14972 2 2 44 PRO HG3 H 25.221 -1.315 7.967 1.00 . B B . 138 PRO HG3 1 1
10 14973 2 2 44 PRO N N 26.940 -3.869 6.975 1.00 . B B . 138 PRO N 1 1
10 14974 2 2 44 PRO O O 25.369 -6.196 7.135 1.00 . B B . 138 PRO O 1 1
10 14975 2 2 45 GLU C C 22.471 -6.459 8.857 1.00 . B B . 139 GLU C 1 1
10 14976 2 2 45 GLU CA C 23.844 -6.870 9.378 1.00 . B B . 139 GLU CA 1 1
10 14977 2 2 45 GLU CB C 23.739 -7.309 10.833 1.00 . B B . 139 GLU CB 1 1
10 14978 2 2 45 GLU CD C 24.860 -8.421 12.796 1.00 . B B . 139 GLU CD 1 1
10 14979 2 2 45 GLU CG C 25.012 -7.927 11.374 1.00 . B B . 139 GLU CG 1 1
10 14980 2 2 45 GLU H H 24.923 -5.195 10.048 1.00 . B B . 139 GLU H 1 1
10 14981 2 2 45 GLU HA H 24.212 -7.693 8.786 1.00 . B B . 139 GLU HA 1 1
10 14982 2 2 45 GLU HB2 H 23.515 -6.439 11.432 1.00 . B B . 139 GLU HB2 1 1
10 14983 2 2 45 GLU HB3 H 22.939 -8.027 10.931 1.00 . B B . 139 GLU HB3 1 1
10 14984 2 2 45 GLU HG2 H 25.292 -8.759 10.745 1.00 . B B . 139 GLU HG2 1 1
10 14985 2 2 45 GLU HG3 H 25.788 -7.180 11.351 1.00 . B B . 139 GLU HG3 1 1
10 14986 2 2 45 GLU N N 24.791 -5.778 9.271 1.00 . B B . 139 GLU N 1 1
10 14987 2 2 45 GLU O O 21.851 -5.552 9.457 1.00 . B B . 139 GLU O 1 1
10 14988 2 2 45 GLU OXT O 22.006 -7.068 7.875 1.00 . B B . 139 GLU OXT 1 1
10 14989 2 2 45 GLU OE1 O 24.499 -9.602 12.983 1.00 . B B . 139 GLU OE1 1 1
10 14990 2 2 45 GLU OE2 O 25.106 -7.637 13.734 1.00 . B B . 139 GLU OE2 1 1
11 14991 1 1 1 MET C C -25.292 -8.105 9.433 1.00 . A A . 1 MET C 1 1
11 14992 1 1 1 MET CA C -25.510 -7.870 10.925 1.00 . A A . 1 MET CA 1 1
11 14993 1 1 1 MET CB C -26.805 -7.081 11.144 1.00 . A A . 1 MET CB 1 1
11 14994 1 1 1 MET CE C -28.694 -9.016 12.905 1.00 . A A . 1 MET CE 1 1
11 14995 1 1 1 MET CG C -28.035 -7.736 10.527 1.00 . A A . 1 MET CG 1 1
11 14996 1 1 1 MET H1 H -24.544 -6.973 12.533 1.00 . A A . 1 MET H1 1 1
11 14997 1 1 1 MET H2 H -24.228 -6.233 11.049 1.00 . A A . 1 MET H2 1 1
11 14998 1 1 1 MET H3 H -23.490 -7.708 11.429 1.00 . A A . 1 MET H3 1 1
11 14999 1 1 1 MET HA H -25.596 -8.828 11.418 1.00 . A A . 1 MET HA 1 1
11 15000 1 1 1 MET HB2 H -26.973 -6.975 12.205 1.00 . A A . 1 MET HB2 1 1
11 15001 1 1 1 MET HB3 H -26.690 -6.099 10.708 1.00 . A A . 1 MET HB3 1 1
11 15002 1 1 1 MET HE1 H -28.909 -9.933 13.435 1.00 . A A . 1 MET HE1 1 1
11 15003 1 1 1 MET HE2 H -29.546 -8.355 12.972 1.00 . A A . 1 MET HE2 1 1
11 15004 1 1 1 MET HE3 H -27.833 -8.539 13.345 1.00 . A A . 1 MET HE3 1 1
11 15005 1 1 1 MET HG2 H -28.894 -7.112 10.726 1.00 . A A . 1 MET HG2 1 1
11 15006 1 1 1 MET HG3 H -27.888 -7.811 9.460 1.00 . A A . 1 MET HG3 1 1
11 15007 1 1 1 MET N N -24.367 -7.146 11.523 1.00 . A A . 1 MET N 1 1
11 15008 1 1 1 MET O O -25.192 -7.153 8.664 1.00 . A A . 1 MET O 1 1
11 15009 1 1 1 MET SD S -28.360 -9.386 11.183 1.00 . A A . 1 MET SD 1 1
11 15010 1 1 2 ASP C C -24.141 -9.054 6.797 1.00 . A A . 2 ASP C 1 1
11 15011 1 1 2 ASP CA C -25.136 -9.839 7.661 1.00 . A A . 2 ASP CA 1 1
11 15012 1 1 2 ASP CB C -26.531 -9.810 7.022 1.00 . A A . 2 ASP CB 1 1
11 15013 1 1 2 ASP CG C -26.548 -10.424 5.633 1.00 . A A . 2 ASP CG 1 1
11 15014 1 1 2 ASP H H -25.145 -10.065 9.768 1.00 . A A . 2 ASP H 1 1
11 15015 1 1 2 ASP HA H -24.806 -10.867 7.686 1.00 . A A . 2 ASP HA 1 1
11 15016 1 1 2 ASP HB2 H -27.216 -10.361 7.646 1.00 . A A . 2 ASP HB2 1 1
11 15017 1 1 2 ASP HB3 H -26.865 -8.785 6.947 1.00 . A A . 2 ASP HB3 1 1
11 15018 1 1 2 ASP N N -25.193 -9.383 9.062 1.00 . A A . 2 ASP N 1 1
11 15019 1 1 2 ASP O O -22.956 -9.383 6.756 1.00 . A A . 2 ASP O 1 1
11 15020 1 1 2 ASP OD1 O -26.515 -9.669 4.642 1.00 . A A . 2 ASP OD1 1 1
11 15021 1 1 2 ASP OD2 O -26.596 -11.667 5.526 1.00 . A A . 2 ASP OD2 1 1
11 15022 1 1 3 SER C C -22.793 -6.393 5.884 1.00 . A A . 3 SER C 1 1
11 15023 1 1 3 SER CA C -23.805 -7.274 5.166 1.00 . A A . 3 SER CA 1 1
11 15024 1 1 3 SER CB C -24.696 -6.423 4.254 1.00 . A A . 3 SER CB 1 1
11 15025 1 1 3 SER H H -25.550 -7.728 6.275 1.00 . A A . 3 SER H 1 1
11 15026 1 1 3 SER HA H -23.271 -7.992 4.565 1.00 . A A . 3 SER HA 1 1
11 15027 1 1 3 SER HB2 H -25.432 -7.057 3.783 1.00 . A A . 3 SER HB2 1 1
11 15028 1 1 3 SER HB3 H -25.197 -5.672 4.846 1.00 . A A . 3 SER HB3 1 1
11 15029 1 1 3 SER HG H -23.011 -6.013 3.333 1.00 . A A . 3 SER HG 1 1
11 15030 1 1 3 SER N N -24.621 -8.012 6.122 1.00 . A A . 3 SER N 1 1
11 15031 1 1 3 SER O O -21.700 -6.140 5.375 1.00 . A A . 3 SER O 1 1
11 15032 1 1 3 SER OG O -23.941 -5.775 3.240 1.00 . A A . 3 SER OG 1 1
11 15033 1 1 4 LYS C C -21.059 -5.804 8.344 1.00 . A A . 4 LYS C 1 1
11 15034 1 1 4 LYS CA C -22.300 -5.066 7.851 1.00 . A A . 4 LYS CA 1 1
11 15035 1 1 4 LYS CB C -23.076 -4.475 9.028 1.00 . A A . 4 LYS CB 1 1
11 15036 1 1 4 LYS CD C -24.943 -2.973 9.802 1.00 . A A . 4 LYS CD 1 1
11 15037 1 1 4 LYS CE C -24.022 -1.988 10.506 1.00 . A A . 4 LYS CE 1 1
11 15038 1 1 4 LYS CG C -24.262 -3.621 8.606 1.00 . A A . 4 LYS CG 1 1
11 15039 1 1 4 LYS H H -24.027 -6.220 7.446 1.00 . A A . 4 LYS H 1 1
11 15040 1 1 4 LYS HA H -21.985 -4.261 7.203 1.00 . A A . 4 LYS HA 1 1
11 15041 1 1 4 LYS HB2 H -23.442 -5.284 9.642 1.00 . A A . 4 LYS HB2 1 1
11 15042 1 1 4 LYS HB3 H -22.407 -3.864 9.614 1.00 . A A . 4 LYS HB3 1 1
11 15043 1 1 4 LYS HD2 H -25.823 -2.446 9.464 1.00 . A A . 4 LYS HD2 1 1
11 15044 1 1 4 LYS HD3 H -25.231 -3.745 10.501 1.00 . A A . 4 LYS HD3 1 1
11 15045 1 1 4 LYS HE2 H -23.168 -2.523 10.889 1.00 . A A . 4 LYS HE2 1 1
11 15046 1 1 4 LYS HE3 H -23.692 -1.253 9.788 1.00 . A A . 4 LYS HE3 1 1
11 15047 1 1 4 LYS HG2 H -23.916 -2.845 7.940 1.00 . A A . 4 LYS HG2 1 1
11 15048 1 1 4 LYS HG3 H -24.977 -4.246 8.091 1.00 . A A . 4 LYS HG3 1 1
11 15049 1 1 4 LYS HZ1 H -25.490 -0.721 11.280 1.00 . A A . 4 LYS HZ1 1 1
11 15050 1 1 4 LYS HZ2 H -24.026 -0.669 12.123 1.00 . A A . 4 LYS HZ2 1 1
11 15051 1 1 4 LYS HZ3 H -25.063 -1.988 12.315 1.00 . A A . 4 LYS HZ3 1 1
11 15052 1 1 4 LYS N N -23.156 -5.948 7.076 1.00 . A A . 4 LYS N 1 1
11 15053 1 1 4 LYS NZ N -24.698 -1.293 11.633 1.00 . A A . 4 LYS NZ 1 1
11 15054 1 1 4 LYS O O -20.036 -5.187 8.629 1.00 . A A . 4 LYS O 1 1
11 15055 1 1 5 GLU C C -18.856 -7.768 7.856 1.00 . A A . 5 GLU C 1 1
11 15056 1 1 5 GLU CA C -20.012 -7.947 8.832 1.00 . A A . 5 GLU CA 1 1
11 15057 1 1 5 GLU CB C -20.402 -9.425 8.895 1.00 . A A . 5 GLU CB 1 1
11 15058 1 1 5 GLU CD C -21.370 -9.206 11.211 1.00 . A A . 5 GLU CD 1 1
11 15059 1 1 5 GLU CG C -21.584 -9.708 9.801 1.00 . A A . 5 GLU CG 1 1
11 15060 1 1 5 GLU H H -21.993 -7.565 8.189 1.00 . A A . 5 GLU H 1 1
11 15061 1 1 5 GLU HA H -19.700 -7.618 9.812 1.00 . A A . 5 GLU HA 1 1
11 15062 1 1 5 GLU HB2 H -20.653 -9.761 7.901 1.00 . A A . 5 GLU HB2 1 1
11 15063 1 1 5 GLU HB3 H -19.557 -9.993 9.254 1.00 . A A . 5 GLU HB3 1 1
11 15064 1 1 5 GLU HG2 H -22.459 -9.226 9.394 1.00 . A A . 5 GLU HG2 1 1
11 15065 1 1 5 GLU HG3 H -21.746 -10.775 9.837 1.00 . A A . 5 GLU HG3 1 1
11 15066 1 1 5 GLU N N -21.148 -7.129 8.419 1.00 . A A . 5 GLU N 1 1
11 15067 1 1 5 GLU O O -17.703 -7.589 8.257 1.00 . A A . 5 GLU O 1 1
11 15068 1 1 5 GLU OE1 O -20.589 -9.821 11.956 1.00 . A A . 5 GLU OE1 1 1
11 15069 1 1 5 GLU OE2 O -21.984 -8.187 11.577 1.00 . A A . 5 GLU OE2 1 1
11 15070 1 1 6 ASP C C -17.747 -6.177 5.453 1.00 . A A . 6 ASP C 1 1
11 15071 1 1 6 ASP CA C -18.195 -7.631 5.518 1.00 . A A . 6 ASP CA 1 1
11 15072 1 1 6 ASP CB C -18.769 -8.051 4.163 1.00 . A A . 6 ASP CB 1 1
11 15073 1 1 6 ASP CG C -19.069 -9.533 4.074 1.00 . A A . 6 ASP CG 1 1
11 15074 1 1 6 ASP H H -20.118 -7.967 6.321 1.00 . A A . 6 ASP H 1 1
11 15075 1 1 6 ASP HA H -17.343 -8.251 5.750 1.00 . A A . 6 ASP HA 1 1
11 15076 1 1 6 ASP HB2 H -19.687 -7.511 3.988 1.00 . A A . 6 ASP HB2 1 1
11 15077 1 1 6 ASP HB3 H -18.059 -7.801 3.390 1.00 . A A . 6 ASP HB3 1 1
11 15078 1 1 6 ASP N N -19.183 -7.809 6.571 1.00 . A A . 6 ASP N 1 1
11 15079 1 1 6 ASP O O -16.579 -5.887 5.200 1.00 . A A . 6 ASP O 1 1
11 15080 1 1 6 ASP OD1 O -18.159 -10.312 3.715 1.00 . A A . 6 ASP OD1 1 1
11 15081 1 1 6 ASP OD2 O -20.224 -9.929 4.350 1.00 . A A . 6 ASP OD2 1 1
11 15082 1 1 7 GLU C C -17.389 -3.443 6.707 1.00 . A A . 7 GLU C 1 1
11 15083 1 1 7 GLU CA C -18.410 -3.835 5.638 1.00 . A A . 7 GLU CA 1 1
11 15084 1 1 7 GLU CB C -19.726 -3.057 5.789 1.00 . A A . 7 GLU CB 1 1
11 15085 1 1 7 GLU CD C -19.046 -0.696 6.457 1.00 . A A . 7 GLU CD 1 1
11 15086 1 1 7 GLU CG C -19.660 -1.584 5.394 1.00 . A A . 7 GLU CG 1 1
11 15087 1 1 7 GLU H H -19.591 -5.569 5.920 1.00 . A A . 7 GLU H 1 1
11 15088 1 1 7 GLU HA H -17.986 -3.625 4.670 1.00 . A A . 7 GLU HA 1 1
11 15089 1 1 7 GLU HB2 H -20.477 -3.531 5.176 1.00 . A A . 7 GLU HB2 1 1
11 15090 1 1 7 GLU HB3 H -20.038 -3.112 6.817 1.00 . A A . 7 GLU HB3 1 1
11 15091 1 1 7 GLU HG2 H -19.070 -1.496 4.496 1.00 . A A . 7 GLU HG2 1 1
11 15092 1 1 7 GLU HG3 H -20.664 -1.237 5.195 1.00 . A A . 7 GLU HG3 1 1
11 15093 1 1 7 GLU N N -18.683 -5.268 5.698 1.00 . A A . 7 GLU N 1 1
11 15094 1 1 7 GLU O O -16.462 -2.675 6.437 1.00 . A A . 7 GLU O 1 1
11 15095 1 1 7 GLU OE1 O -18.424 0.319 6.096 1.00 . A A . 7 GLU OE1 1 1
11 15096 1 1 7 GLU OE2 O -19.193 -1.004 7.657 1.00 . A A . 7 GLU OE2 1 1
11 15097 1 1 8 GLU C C -15.173 -4.197 8.516 1.00 . A A . 8 GLU C 1 1
11 15098 1 1 8 GLU CA C -16.576 -3.822 8.985 1.00 . A A . 8 GLU CA 1 1
11 15099 1 1 8 GLU CB C -16.948 -4.695 10.186 1.00 . A A . 8 GLU CB 1 1
11 15100 1 1 8 GLU CD C -17.993 -2.914 11.634 1.00 . A A . 8 GLU CD 1 1
11 15101 1 1 8 GLU CG C -18.190 -4.240 10.935 1.00 . A A . 8 GLU CG 1 1
11 15102 1 1 8 GLU H H -18.356 -4.537 8.079 1.00 . A A . 8 GLU H 1 1
11 15103 1 1 8 GLU HA H -16.586 -2.785 9.282 1.00 . A A . 8 GLU HA 1 1
11 15104 1 1 8 GLU HB2 H -17.116 -5.704 9.839 1.00 . A A . 8 GLU HB2 1 1
11 15105 1 1 8 GLU HB3 H -16.119 -4.699 10.878 1.00 . A A . 8 GLU HB3 1 1
11 15106 1 1 8 GLU HG2 H -19.003 -4.142 10.232 1.00 . A A . 8 GLU HG2 1 1
11 15107 1 1 8 GLU HG3 H -18.442 -4.986 11.674 1.00 . A A . 8 GLU HG3 1 1
11 15108 1 1 8 GLU N N -17.549 -4.001 7.906 1.00 . A A . 8 GLU N 1 1
11 15109 1 1 8 GLU O O -14.189 -3.523 8.835 1.00 . A A . 8 GLU O 1 1
11 15110 1 1 8 GLU OE1 O -18.790 -1.982 11.390 1.00 . A A . 8 GLU OE1 1 1
11 15111 1 1 8 GLU OE2 O -17.037 -2.792 12.427 1.00 . A A . 8 GLU OE2 1 1
11 15112 1 1 9 ARG C C -13.296 -4.982 6.110 1.00 . A A . 9 ARG C 1 1
11 15113 1 1 9 ARG CA C -13.819 -5.793 7.279 1.00 . A A . 9 ARG CA 1 1
11 15114 1 1 9 ARG CB C -13.970 -7.266 6.900 1.00 . A A . 9 ARG CB 1 1
11 15115 1 1 9 ARG CD C -14.501 -9.593 7.727 1.00 . A A . 9 ARG CD 1 1
11 15116 1 1 9 ARG CG C -14.344 -8.129 8.091 1.00 . A A . 9 ARG CG 1 1
11 15117 1 1 9 ARG CZ C -15.098 -11.697 8.881 1.00 . A A . 9 ARG CZ 1 1
11 15118 1 1 9 ARG H H -15.928 -5.701 7.439 1.00 . A A . 9 ARG H 1 1
11 15119 1 1 9 ARG HA H -13.119 -5.712 8.098 1.00 . A A . 9 ARG HA 1 1
11 15120 1 1 9 ARG HB2 H -14.745 -7.358 6.153 1.00 . A A . 9 ARG HB2 1 1
11 15121 1 1 9 ARG HB3 H -13.038 -7.626 6.490 1.00 . A A . 9 ARG HB3 1 1
11 15122 1 1 9 ARG HD2 H -15.249 -9.685 6.952 1.00 . A A . 9 ARG HD2 1 1
11 15123 1 1 9 ARG HD3 H -13.556 -9.970 7.366 1.00 . A A . 9 ARG HD3 1 1
11 15124 1 1 9 ARG HE H -15.072 -9.886 9.728 1.00 . A A . 9 ARG HE 1 1
11 15125 1 1 9 ARG HG2 H -13.574 -8.041 8.840 1.00 . A A . 9 ARG HG2 1 1
11 15126 1 1 9 ARG HG3 H -15.279 -7.770 8.496 1.00 . A A . 9 ARG HG3 1 1
11 15127 1 1 9 ARG HH11 H -14.627 -11.934 6.925 1.00 . A A . 9 ARG HH11 1 1
11 15128 1 1 9 ARG HH12 H -15.043 -13.391 7.769 1.00 . A A . 9 ARG HH12 1 1
11 15129 1 1 9 ARG HH21 H -15.627 -11.794 10.835 1.00 . A A . 9 ARG HH21 1 1
11 15130 1 1 9 ARG HH22 H -15.622 -13.310 9.990 1.00 . A A . 9 ARG HH22 1 1
11 15131 1 1 9 ARG N N -15.096 -5.265 7.735 1.00 . A A . 9 ARG N 1 1
11 15132 1 1 9 ARG NE N -14.917 -10.379 8.888 1.00 . A A . 9 ARG NE 1 1
11 15133 1 1 9 ARG NH1 N -14.907 -12.396 7.768 1.00 . A A . 9 ARG NH1 1 1
11 15134 1 1 9 ARG NH2 N -15.477 -12.316 9.990 1.00 . A A . 9 ARG NH2 1 1
11 15135 1 1 9 ARG O O -12.086 -4.856 5.915 1.00 . A A . 9 ARG O 1 1
11 15136 1 1 10 TYR C C -13.064 -2.360 4.702 1.00 . A A . 10 TYR C 1 1
11 15137 1 1 10 TYR CA C -13.865 -3.568 4.225 1.00 . A A . 10 TYR CA 1 1
11 15138 1 1 10 TYR CB C -15.123 -3.108 3.483 1.00 . A A . 10 TYR CB 1 1
11 15139 1 1 10 TYR CD1 C -15.190 -0.967 2.140 1.00 . A A . 10 TYR CD1 1 1
11 15140 1 1 10 TYR CD2 C -14.156 -2.881 1.175 1.00 . A A . 10 TYR CD2 1 1
11 15141 1 1 10 TYR CE1 C -14.900 -0.234 1.006 1.00 . A A . 10 TYR CE1 1 1
11 15142 1 1 10 TYR CE2 C -13.863 -2.157 0.039 1.00 . A A . 10 TYR CE2 1 1
11 15143 1 1 10 TYR CG C -14.823 -2.302 2.241 1.00 . A A . 10 TYR CG 1 1
11 15144 1 1 10 TYR CZ C -14.235 -0.836 -0.043 1.00 . A A . 10 TYR CZ 1 1
11 15145 1 1 10 TYR H H -15.168 -4.571 5.549 1.00 . A A . 10 TYR H 1 1
11 15146 1 1 10 TYR HA H -13.254 -4.153 3.553 1.00 . A A . 10 TYR HA 1 1
11 15147 1 1 10 TYR HB2 H -15.695 -3.975 3.186 1.00 . A A . 10 TYR HB2 1 1
11 15148 1 1 10 TYR HB3 H -15.719 -2.496 4.143 1.00 . A A . 10 TYR HB3 1 1
11 15149 1 1 10 TYR HD1 H -15.711 -0.500 2.965 1.00 . A A . 10 TYR HD1 1 1
11 15150 1 1 10 TYR HD2 H -13.866 -3.917 1.242 1.00 . A A . 10 TYR HD2 1 1
11 15151 1 1 10 TYR HE1 H -15.193 0.803 0.944 1.00 . A A . 10 TYR HE1 1 1
11 15152 1 1 10 TYR HE2 H -13.343 -2.630 -0.782 1.00 . A A . 10 TYR HE2 1 1
11 15153 1 1 10 TYR HH H -13.518 0.714 -0.923 1.00 . A A . 10 TYR HH 1 1
11 15154 1 1 10 TYR N N -14.219 -4.411 5.350 1.00 . A A . 10 TYR N 1 1
11 15155 1 1 10 TYR O O -12.024 -2.033 4.134 1.00 . A A . 10 TYR O 1 1
11 15156 1 1 10 TYR OH O -13.940 -0.114 -1.174 1.00 . A A . 10 TYR OH 1 1
11 15157 1 1 11 GLN C C -11.456 -0.814 6.670 1.00 . A A . 11 GLN C 1 1
11 15158 1 1 11 GLN CA C -12.900 -0.531 6.320 1.00 . A A . 11 GLN CA 1 1
11 15159 1 1 11 GLN CB C -13.623 -0.062 7.581 1.00 . A A . 11 GLN CB 1 1
11 15160 1 1 11 GLN CD C -15.432 1.084 6.276 1.00 . A A . 11 GLN CD 1 1
11 15161 1 1 11 GLN CG C -15.109 0.111 7.390 1.00 . A A . 11 GLN CG 1 1
11 15162 1 1 11 GLN H H -14.350 -2.078 6.209 1.00 . A A . 11 GLN H 1 1
11 15163 1 1 11 GLN HA H -12.939 0.248 5.574 1.00 . A A . 11 GLN HA 1 1
11 15164 1 1 11 GLN HB2 H -13.465 -0.786 8.364 1.00 . A A . 11 GLN HB2 1 1
11 15165 1 1 11 GLN HB3 H -13.208 0.887 7.890 1.00 . A A . 11 GLN HB3 1 1
11 15166 1 1 11 GLN HE21 H -15.569 -0.406 4.979 1.00 . A A . 11 GLN HE21 1 1
11 15167 1 1 11 GLN HE22 H -15.843 1.173 4.341 1.00 . A A . 11 GLN HE22 1 1
11 15168 1 1 11 GLN HG2 H -15.526 -0.854 7.145 1.00 . A A . 11 GLN HG2 1 1
11 15169 1 1 11 GLN HG3 H -15.543 0.473 8.310 1.00 . A A . 11 GLN HG3 1 1
11 15170 1 1 11 GLN N N -13.542 -1.727 5.772 1.00 . A A . 11 GLN N 1 1
11 15171 1 1 11 GLN NE2 N -15.634 0.566 5.078 1.00 . A A . 11 GLN NE2 1 1
11 15172 1 1 11 GLN O O -10.551 -0.050 6.327 1.00 . A A . 11 GLN O 1 1
11 15173 1 1 11 GLN OE1 O -15.508 2.292 6.494 1.00 . A A . 11 GLN OE1 1 1
11 15174 1 1 12 LYS C C -9.026 -2.591 6.597 1.00 . A A . 12 LYS C 1 1
11 15175 1 1 12 LYS CA C -9.938 -2.318 7.789 1.00 . A A . 12 LYS CA 1 1
11 15176 1 1 12 LYS CB C -10.048 -3.541 8.700 1.00 . A A . 12 LYS CB 1 1
11 15177 1 1 12 LYS CD C -8.882 -5.488 9.777 1.00 . A A . 12 LYS CD 1 1
11 15178 1 1 12 LYS CE C -7.591 -6.290 9.859 1.00 . A A . 12 LYS CE 1 1
11 15179 1 1 12 LYS CG C -8.761 -4.324 8.806 1.00 . A A . 12 LYS CG 1 1
11 15180 1 1 12 LYS H H -12.015 -2.511 7.553 1.00 . A A . 12 LYS H 1 1
11 15181 1 1 12 LYS HA H -9.526 -1.498 8.354 1.00 . A A . 12 LYS HA 1 1
11 15182 1 1 12 LYS HB2 H -10.328 -3.215 9.690 1.00 . A A . 12 LYS HB2 1 1
11 15183 1 1 12 LYS HB3 H -10.813 -4.197 8.314 1.00 . A A . 12 LYS HB3 1 1
11 15184 1 1 12 LYS HD2 H -9.115 -5.101 10.757 1.00 . A A . 12 LYS HD2 1 1
11 15185 1 1 12 LYS HD3 H -9.679 -6.136 9.447 1.00 . A A . 12 LYS HD3 1 1
11 15186 1 1 12 LYS HE2 H -7.752 -7.137 10.508 1.00 . A A . 12 LYS HE2 1 1
11 15187 1 1 12 LYS HE3 H -7.338 -6.640 8.869 1.00 . A A . 12 LYS HE3 1 1
11 15188 1 1 12 LYS HG2 H -8.534 -4.705 7.826 1.00 . A A . 12 LYS HG2 1 1
11 15189 1 1 12 LYS HG3 H -7.970 -3.665 9.133 1.00 . A A . 12 LYS HG3 1 1
11 15190 1 1 12 LYS HZ1 H -5.599 -6.066 10.444 1.00 . A A . 12 LYS HZ1 1 1
11 15191 1 1 12 LYS HZ2 H -6.686 -5.137 11.348 1.00 . A A . 12 LYS HZ2 1 1
11 15192 1 1 12 LYS HZ3 H -6.278 -4.669 9.778 1.00 . A A . 12 LYS HZ3 1 1
11 15193 1 1 12 LYS N N -11.253 -1.926 7.349 1.00 . A A . 12 LYS N 1 1
11 15194 1 1 12 LYS NZ N -6.460 -5.483 10.392 1.00 . A A . 12 LYS NZ 1 1
11 15195 1 1 12 LYS O O -7.916 -2.067 6.530 1.00 . A A . 12 LYS O 1 1
11 15196 1 1 13 LEU C C -8.301 -2.586 3.620 1.00 . A A . 13 LEU C 1 1
11 15197 1 1 13 LEU CA C -8.693 -3.772 4.502 1.00 . A A . 13 LEU CA 1 1
11 15198 1 1 13 LEU CB C -9.411 -4.838 3.689 1.00 . A A . 13 LEU CB 1 1
11 15199 1 1 13 LEU CD1 C -10.470 -7.097 3.656 1.00 . A A . 13 LEU CD1 1 1
11 15200 1 1 13 LEU CD2 C -8.086 -6.868 4.347 1.00 . A A . 13 LEU CD2 1 1
11 15201 1 1 13 LEU CG C -9.461 -6.214 4.355 1.00 . A A . 13 LEU CG 1 1
11 15202 1 1 13 LEU H H -10.425 -3.728 5.718 1.00 . A A . 13 LEU H 1 1
11 15203 1 1 13 LEU HA H -7.786 -4.205 4.895 1.00 . A A . 13 LEU HA 1 1
11 15204 1 1 13 LEU HB2 H -10.425 -4.506 3.509 1.00 . A A . 13 LEU HB2 1 1
11 15205 1 1 13 LEU HB3 H -8.908 -4.940 2.739 1.00 . A A . 13 LEU HB3 1 1
11 15206 1 1 13 LEU HD11 H -10.274 -7.101 2.593 1.00 . A A . 13 LEU HD11 1 1
11 15207 1 1 13 LEU HD12 H -11.462 -6.715 3.839 1.00 . A A . 13 LEU HD12 1 1
11 15208 1 1 13 LEU HD13 H -10.395 -8.105 4.036 1.00 . A A . 13 LEU HD13 1 1
11 15209 1 1 13 LEU HD21 H -7.737 -6.960 3.329 1.00 . A A . 13 LEU HD21 1 1
11 15210 1 1 13 LEU HD22 H -8.153 -7.848 4.794 1.00 . A A . 13 LEU HD22 1 1
11 15211 1 1 13 LEU HD23 H -7.394 -6.261 4.912 1.00 . A A . 13 LEU HD23 1 1
11 15212 1 1 13 LEU HG H -9.773 -6.098 5.382 1.00 . A A . 13 LEU HG 1 1
11 15213 1 1 13 LEU N N -9.505 -3.382 5.645 1.00 . A A . 13 LEU N 1 1
11 15214 1 1 13 LEU O O -7.166 -2.523 3.154 1.00 . A A . 13 LEU O 1 1
11 15215 1 1 14 VAL C C -7.817 0.363 3.340 1.00 . A A . 14 VAL C 1 1
11 15216 1 1 14 VAL CA C -8.834 -0.471 2.578 1.00 . A A . 14 VAL CA 1 1
11 15217 1 1 14 VAL CB C -10.025 0.434 2.175 1.00 . A A . 14 VAL CB 1 1
11 15218 1 1 14 VAL CG1 C -11.231 -0.395 1.784 1.00 . A A . 14 VAL CG1 1 1
11 15219 1 1 14 VAL CG2 C -10.369 1.435 3.271 1.00 . A A . 14 VAL CG2 1 1
11 15220 1 1 14 VAL H H -10.123 -1.726 3.736 1.00 . A A . 14 VAL H 1 1
11 15221 1 1 14 VAL HA H -8.366 -0.836 1.674 1.00 . A A . 14 VAL HA 1 1
11 15222 1 1 14 VAL HB H -9.726 0.995 1.303 1.00 . A A . 14 VAL HB 1 1
11 15223 1 1 14 VAL HG11 H -12.044 0.258 1.511 1.00 . A A . 14 VAL HG11 1 1
11 15224 1 1 14 VAL HG12 H -11.527 -1.009 2.622 1.00 . A A . 14 VAL HG12 1 1
11 15225 1 1 14 VAL HG13 H -10.978 -1.027 0.946 1.00 . A A . 14 VAL HG13 1 1
11 15226 1 1 14 VAL HG21 H -9.515 2.087 3.435 1.00 . A A . 14 VAL HG21 1 1
11 15227 1 1 14 VAL HG22 H -10.599 0.906 4.185 1.00 . A A . 14 VAL HG22 1 1
11 15228 1 1 14 VAL HG23 H -11.220 2.026 2.970 1.00 . A A . 14 VAL HG23 1 1
11 15229 1 1 14 VAL N N -9.207 -1.637 3.381 1.00 . A A . 14 VAL N 1 1
11 15230 1 1 14 VAL O O -6.938 0.979 2.748 1.00 . A A . 14 VAL O 1 1
11 15231 1 1 15 THR C C -5.644 0.456 5.482 1.00 . A A . 15 THR C 1 1
11 15232 1 1 15 THR CA C -7.040 1.075 5.527 1.00 . A A . 15 THR CA 1 1
11 15233 1 1 15 THR CB C -7.572 1.088 6.971 1.00 . A A . 15 THR CB 1 1
11 15234 1 1 15 THR CG2 C -6.551 1.677 7.927 1.00 . A A . 15 THR CG2 1 1
11 15235 1 1 15 THR H H -8.682 -0.161 5.058 1.00 . A A . 15 THR H 1 1
11 15236 1 1 15 THR HA H -6.985 2.095 5.177 1.00 . A A . 15 THR HA 1 1
11 15237 1 1 15 THR HB H -7.773 0.069 7.267 1.00 . A A . 15 THR HB 1 1
11 15238 1 1 15 THR HG1 H -9.507 1.320 6.623 1.00 . A A . 15 THR HG1 1 1
11 15239 1 1 15 THR HG21 H -5.722 0.990 8.026 1.00 . A A . 15 THR HG21 1 1
11 15240 1 1 15 THR HG22 H -7.008 1.836 8.892 1.00 . A A . 15 THR HG22 1 1
11 15241 1 1 15 THR HG23 H -6.194 2.619 7.534 1.00 . A A . 15 THR HG23 1 1
11 15242 1 1 15 THR N N -7.946 0.353 4.659 1.00 . A A . 15 THR N 1 1
11 15243 1 1 15 THR O O -4.640 1.163 5.388 1.00 . A A . 15 THR O 1 1
11 15244 1 1 15 THR OG1 O -8.795 1.837 7.033 1.00 . A A . 15 THR OG1 1 1
11 15245 1 1 16 GLU C C -3.743 -1.345 4.018 1.00 . A A . 16 GLU C 1 1
11 15246 1 1 16 GLU CA C -4.332 -1.584 5.402 1.00 . A A . 16 GLU CA 1 1
11 15247 1 1 16 GLU CB C -4.549 -3.077 5.638 1.00 . A A . 16 GLU CB 1 1
11 15248 1 1 16 GLU CD C -4.158 -3.151 8.135 1.00 . A A . 16 GLU CD 1 1
11 15249 1 1 16 GLU CG C -5.134 -3.394 7.005 1.00 . A A . 16 GLU CG 1 1
11 15250 1 1 16 GLU H H -6.422 -1.378 5.659 1.00 . A A . 16 GLU H 1 1
11 15251 1 1 16 GLU HA H -3.651 -1.199 6.146 1.00 . A A . 16 GLU HA 1 1
11 15252 1 1 16 GLU HB2 H -5.223 -3.454 4.883 1.00 . A A . 16 GLU HB2 1 1
11 15253 1 1 16 GLU HB3 H -3.599 -3.585 5.548 1.00 . A A . 16 GLU HB3 1 1
11 15254 1 1 16 GLU HG2 H -5.999 -2.763 7.164 1.00 . A A . 16 GLU HG2 1 1
11 15255 1 1 16 GLU HG3 H -5.437 -4.432 7.023 1.00 . A A . 16 GLU HG3 1 1
11 15256 1 1 16 GLU N N -5.592 -0.867 5.529 1.00 . A A . 16 GLU N 1 1
11 15257 1 1 16 GLU O O -2.534 -1.196 3.865 1.00 . A A . 16 GLU O 1 1
11 15258 1 1 16 GLU OE1 O -3.230 -3.969 8.310 1.00 . A A . 16 GLU OE1 1 1
11 15259 1 1 16 GLU OE2 O -4.328 -2.158 8.864 1.00 . A A . 16 GLU OE2 1 1
11 15260 1 1 17 ASN C C -3.487 0.340 1.569 1.00 . A A . 17 ASN C 1 1
11 15261 1 1 17 ASN CA C -4.234 -0.988 1.645 1.00 . A A . 17 ASN CA 1 1
11 15262 1 1 17 ASN CB C -5.478 -0.931 0.750 1.00 . A A . 17 ASN CB 1 1
11 15263 1 1 17 ASN CG C -5.160 -0.550 -0.684 1.00 . A A . 17 ASN CG 1 1
11 15264 1 1 17 ASN H H -5.565 -1.478 3.216 1.00 . A A . 17 ASN H 1 1
11 15265 1 1 17 ASN HA H -3.586 -1.778 1.298 1.00 . A A . 17 ASN HA 1 1
11 15266 1 1 17 ASN HB2 H -5.953 -1.900 0.747 1.00 . A A . 17 ASN HB2 1 1
11 15267 1 1 17 ASN HB3 H -6.166 -0.201 1.153 1.00 . A A . 17 ASN HB3 1 1
11 15268 1 1 17 ASN HD21 H -6.866 0.458 -0.825 1.00 . A A . 17 ASN HD21 1 1
11 15269 1 1 17 ASN HD22 H -5.876 0.452 -2.239 1.00 . A A . 17 ASN HD22 1 1
11 15270 1 1 17 ASN N N -4.621 -1.292 3.022 1.00 . A A . 17 ASN N 1 1
11 15271 1 1 17 ASN ND2 N -6.057 0.193 -1.312 1.00 . A A . 17 ASN ND2 1 1
11 15272 1 1 17 ASN O O -2.510 0.474 0.826 1.00 . A A . 17 ASN O 1 1
11 15273 1 1 17 ASN OD1 O -4.114 -0.905 -1.217 1.00 . A A . 17 ASN OD1 1 1
11 15274 1 1 18 GLU C C -1.892 2.471 2.921 1.00 . A A . 18 GLU C 1 1
11 15275 1 1 18 GLU CA C -3.297 2.623 2.370 1.00 . A A . 18 GLU CA 1 1
11 15276 1 1 18 GLU CB C -4.063 3.618 3.252 1.00 . A A . 18 GLU CB 1 1
11 15277 1 1 18 GLU CD C -6.268 4.746 3.718 1.00 . A A . 18 GLU CD 1 1
11 15278 1 1 18 GLU CG C -5.580 3.510 3.184 1.00 . A A . 18 GLU CG 1 1
11 15279 1 1 18 GLU H H -4.709 1.152 2.936 1.00 . A A . 18 GLU H 1 1
11 15280 1 1 18 GLU HA H -3.250 2.996 1.359 1.00 . A A . 18 GLU HA 1 1
11 15281 1 1 18 GLU HB2 H -3.766 3.463 4.278 1.00 . A A . 18 GLU HB2 1 1
11 15282 1 1 18 GLU HB3 H -3.782 4.618 2.962 1.00 . A A . 18 GLU HB3 1 1
11 15283 1 1 18 GLU HG2 H -5.889 3.352 2.163 1.00 . A A . 18 GLU HG2 1 1
11 15284 1 1 18 GLU HG3 H -5.887 2.664 3.784 1.00 . A A . 18 GLU HG3 1 1
11 15285 1 1 18 GLU N N -3.939 1.319 2.351 1.00 . A A . 18 GLU N 1 1
11 15286 1 1 18 GLU O O -0.917 2.972 2.357 1.00 . A A . 18 GLU O 1 1
11 15287 1 1 18 GLU OE1 O -6.375 4.883 4.953 1.00 . A A . 18 GLU OE1 1 1
11 15288 1 1 18 GLU OE2 O -6.695 5.591 2.905 1.00 . A A . 18 GLU OE2 1 1
11 15289 1 1 19 GLN C C 0.429 0.747 3.884 1.00 . A A . 19 GLN C 1 1
11 15290 1 1 19 GLN CA C -0.573 1.511 4.739 1.00 . A A . 19 GLN CA 1 1
11 15291 1 1 19 GLN CB C -0.855 0.727 6.015 1.00 . A A . 19 GLN CB 1 1
11 15292 1 1 19 GLN CD C -2.171 0.589 8.165 1.00 . A A . 19 GLN CD 1 1
11 15293 1 1 19 GLN CG C -1.891 1.382 6.904 1.00 . A A . 19 GLN CG 1 1
11 15294 1 1 19 GLN H H -2.647 1.357 4.381 1.00 . A A . 19 GLN H 1 1
11 15295 1 1 19 GLN HA H -0.152 2.469 5.001 1.00 . A A . 19 GLN HA 1 1
11 15296 1 1 19 GLN HB2 H -1.206 -0.259 5.751 1.00 . A A . 19 GLN HB2 1 1
11 15297 1 1 19 GLN HB3 H 0.061 0.635 6.576 1.00 . A A . 19 GLN HB3 1 1
11 15298 1 1 19 GLN HE21 H -4.017 1.298 8.220 1.00 . A A . 19 GLN HE21 1 1
11 15299 1 1 19 GLN HE22 H -3.600 0.207 9.492 1.00 . A A . 19 GLN HE22 1 1
11 15300 1 1 19 GLN HG2 H -1.534 2.360 7.181 1.00 . A A . 19 GLN HG2 1 1
11 15301 1 1 19 GLN HG3 H -2.814 1.480 6.343 1.00 . A A . 19 GLN HG3 1 1
11 15302 1 1 19 GLN N N -1.819 1.747 4.026 1.00 . A A . 19 GLN N 1 1
11 15303 1 1 19 GLN NE2 N -3.382 0.711 8.677 1.00 . A A . 19 GLN NE2 1 1
11 15304 1 1 19 GLN O O 1.573 1.171 3.740 1.00 . A A . 19 GLN O 1 1
11 15305 1 1 19 GLN OE1 O -1.300 -0.116 8.680 1.00 . A A . 19 GLN OE1 1 1
11 15306 1 1 20 LEU C C 1.575 -0.453 1.441 1.00 . A A . 20 LEU C 1 1
11 15307 1 1 20 LEU CA C 0.860 -1.239 2.531 1.00 . A A . 20 LEU CA 1 1
11 15308 1 1 20 LEU CB C 0.053 -2.376 1.905 1.00 . A A . 20 LEU CB 1 1
11 15309 1 1 20 LEU CD1 C -1.502 -4.316 2.160 1.00 . A A . 20 LEU CD1 1 1
11 15310 1 1 20 LEU CD2 C 0.287 -3.937 3.857 1.00 . A A . 20 LEU CD2 1 1
11 15311 1 1 20 LEU CG C -0.687 -3.273 2.899 1.00 . A A . 20 LEU CG 1 1
11 15312 1 1 20 LEU H H -0.950 -0.636 3.455 1.00 . A A . 20 LEU H 1 1
11 15313 1 1 20 LEU HA H 1.599 -1.660 3.195 1.00 . A A . 20 LEU HA 1 1
11 15314 1 1 20 LEU HB2 H -0.673 -1.944 1.233 1.00 . A A . 20 LEU HB2 1 1
11 15315 1 1 20 LEU HB3 H 0.727 -2.992 1.331 1.00 . A A . 20 LEU HB3 1 1
11 15316 1 1 20 LEU HD11 H -0.848 -4.917 1.546 1.00 . A A . 20 LEU HD11 1 1
11 15317 1 1 20 LEU HD12 H -2.232 -3.824 1.535 1.00 . A A . 20 LEU HD12 1 1
11 15318 1 1 20 LEU HD13 H -2.007 -4.950 2.874 1.00 . A A . 20 LEU HD13 1 1
11 15319 1 1 20 LEU HD21 H -0.259 -4.565 4.545 1.00 . A A . 20 LEU HD21 1 1
11 15320 1 1 20 LEU HD22 H 0.822 -3.179 4.410 1.00 . A A . 20 LEU HD22 1 1
11 15321 1 1 20 LEU HD23 H 0.989 -4.539 3.299 1.00 . A A . 20 LEU HD23 1 1
11 15322 1 1 20 LEU HG H -1.369 -2.669 3.479 1.00 . A A . 20 LEU HG 1 1
11 15323 1 1 20 LEU N N -0.009 -0.374 3.324 1.00 . A A . 20 LEU N 1 1
11 15324 1 1 20 LEU O O 2.801 -0.484 1.357 1.00 . A A . 20 LEU O 1 1
11 15325 1 1 21 GLN C C 2.400 2.060 0.056 1.00 . A A . 21 GLN C 1 1
11 15326 1 1 21 GLN CA C 1.368 1.060 -0.461 1.00 . A A . 21 GLN CA 1 1
11 15327 1 1 21 GLN CB C 0.261 1.807 -1.207 1.00 . A A . 21 GLN CB 1 1
11 15328 1 1 21 GLN CD C -1.772 1.681 -2.690 1.00 . A A . 21 GLN CD 1 1
11 15329 1 1 21 GLN CG C -0.684 0.902 -1.980 1.00 . A A . 21 GLN CG 1 1
11 15330 1 1 21 GLN H H -0.167 0.256 0.765 1.00 . A A . 21 GLN H 1 1
11 15331 1 1 21 GLN HA H 1.857 0.382 -1.146 1.00 . A A . 21 GLN HA 1 1
11 15332 1 1 21 GLN HB2 H -0.320 2.371 -0.492 1.00 . A A . 21 GLN HB2 1 1
11 15333 1 1 21 GLN HB3 H 0.717 2.492 -1.905 1.00 . A A . 21 GLN HB3 1 1
11 15334 1 1 21 GLN HE21 H -2.956 1.494 -1.109 1.00 . A A . 21 GLN HE21 1 1
11 15335 1 1 21 GLN HE22 H -3.615 2.376 -2.444 1.00 . A A . 21 GLN HE22 1 1
11 15336 1 1 21 GLN HG2 H -0.120 0.344 -2.711 1.00 . A A . 21 GLN HG2 1 1
11 15337 1 1 21 GLN HG3 H -1.151 0.211 -1.294 1.00 . A A . 21 GLN HG3 1 1
11 15338 1 1 21 GLN N N 0.806 0.265 0.629 1.00 . A A . 21 GLN N 1 1
11 15339 1 1 21 GLN NE2 N -2.893 1.868 -2.016 1.00 . A A . 21 GLN NE2 1 1
11 15340 1 1 21 GLN O O 3.436 2.281 -0.575 1.00 . A A . 21 GLN O 1 1
11 15341 1 1 21 GLN OE1 O -1.606 2.100 -3.837 1.00 . A A . 21 GLN OE1 1 1
11 15342 1 1 22 ARG C C 4.292 2.949 2.289 1.00 . A A . 22 ARG C 1 1
11 15343 1 1 22 ARG CA C 3.016 3.619 1.797 1.00 . A A . 22 ARG CA 1 1
11 15344 1 1 22 ARG CB C 2.315 4.351 2.935 1.00 . A A . 22 ARG CB 1 1
11 15345 1 1 22 ARG CD C 0.713 6.184 3.584 1.00 . A A . 22 ARG CD 1 1
11 15346 1 1 22 ARG CG C 1.227 5.298 2.459 1.00 . A A . 22 ARG CG 1 1
11 15347 1 1 22 ARG CZ C -1.140 5.472 5.056 1.00 . A A . 22 ARG CZ 1 1
11 15348 1 1 22 ARG H H 1.293 2.441 1.681 1.00 . A A . 22 ARG H 1 1
11 15349 1 1 22 ARG HA H 3.276 4.335 1.031 1.00 . A A . 22 ARG HA 1 1
11 15350 1 1 22 ARG HB2 H 1.867 3.622 3.593 1.00 . A A . 22 ARG HB2 1 1
11 15351 1 1 22 ARG HB3 H 3.040 4.911 3.479 1.00 . A A . 22 ARG HB3 1 1
11 15352 1 1 22 ARG HD2 H 1.535 6.772 3.961 1.00 . A A . 22 ARG HD2 1 1
11 15353 1 1 22 ARG HD3 H -0.042 6.843 3.187 1.00 . A A . 22 ARG HD3 1 1
11 15354 1 1 22 ARG HE H 0.754 4.848 5.207 1.00 . A A . 22 ARG HE 1 1
11 15355 1 1 22 ARG HG2 H 1.627 5.926 1.677 1.00 . A A . 22 ARG HG2 1 1
11 15356 1 1 22 ARG HG3 H 0.405 4.716 2.068 1.00 . A A . 22 ARG HG3 1 1
11 15357 1 1 22 ARG HH11 H -1.723 6.672 3.524 1.00 . A A . 22 ARG HH11 1 1
11 15358 1 1 22 ARG HH12 H -2.979 6.217 4.629 1.00 . A A . 22 ARG HH12 1 1
11 15359 1 1 22 ARG HH21 H -0.890 4.261 6.662 1.00 . A A . 22 ARG HH21 1 1
11 15360 1 1 22 ARG HH22 H -2.507 4.844 6.416 1.00 . A A . 22 ARG HH22 1 1
11 15361 1 1 22 ARG N N 2.121 2.656 1.209 1.00 . A A . 22 ARG N 1 1
11 15362 1 1 22 ARG NE N 0.140 5.415 4.688 1.00 . A A . 22 ARG NE 1 1
11 15363 1 1 22 ARG NH1 N -2.018 6.177 4.346 1.00 . A A . 22 ARG NH1 1 1
11 15364 1 1 22 ARG NH2 N -1.546 4.806 6.129 1.00 . A A . 22 ARG NH2 1 1
11 15365 1 1 22 ARG O O 5.390 3.442 2.034 1.00 . A A . 22 ARG O 1 1
11 15366 1 1 23 LEU C C 6.157 0.558 2.319 1.00 . A A . 23 LEU C 1 1
11 15367 1 1 23 LEU CA C 5.322 1.096 3.463 1.00 . A A . 23 LEU CA 1 1
11 15368 1 1 23 LEU CB C 4.955 -0.041 4.425 1.00 . A A . 23 LEU CB 1 1
11 15369 1 1 23 LEU CD1 C 6.069 0.955 6.444 1.00 . A A . 23 LEU CD1 1 1
11 15370 1 1 23 LEU CD2 C 3.626 1.332 6.072 1.00 . A A . 23 LEU CD2 1 1
11 15371 1 1 23 LEU CG C 4.780 0.358 5.897 1.00 . A A . 23 LEU CG 1 1
11 15372 1 1 23 LEU H H 3.254 1.455 3.138 1.00 . A A . 23 LEU H 1 1
11 15373 1 1 23 LEU HA H 5.923 1.815 3.996 1.00 . A A . 23 LEU HA 1 1
11 15374 1 1 23 LEU HB2 H 4.034 -0.491 4.083 1.00 . A A . 23 LEU HB2 1 1
11 15375 1 1 23 LEU HB3 H 5.742 -0.785 4.374 1.00 . A A . 23 LEU HB3 1 1
11 15376 1 1 23 LEU HD11 H 6.289 1.877 5.926 1.00 . A A . 23 LEU HD11 1 1
11 15377 1 1 23 LEU HD12 H 6.880 0.259 6.294 1.00 . A A . 23 LEU HD12 1 1
11 15378 1 1 23 LEU HD13 H 5.953 1.154 7.499 1.00 . A A . 23 LEU HD13 1 1
11 15379 1 1 23 LEU HD21 H 3.817 2.223 5.493 1.00 . A A . 23 LEU HD21 1 1
11 15380 1 1 23 LEU HD22 H 3.530 1.593 7.115 1.00 . A A . 23 LEU HD22 1 1
11 15381 1 1 23 LEU HD23 H 2.710 0.871 5.730 1.00 . A A . 23 LEU HD23 1 1
11 15382 1 1 23 LEU HG H 4.557 -0.529 6.474 1.00 . A A . 23 LEU HG 1 1
11 15383 1 1 23 LEU N N 4.155 1.813 2.967 1.00 . A A . 23 LEU N 1 1
11 15384 1 1 23 LEU O O 7.363 0.754 2.314 1.00 . A A . 23 LEU O 1 1
11 15385 1 1 24 ILE C C 7.098 0.545 -0.422 1.00 . A A . 24 ILE C 1 1
11 15386 1 1 24 ILE CA C 6.237 -0.571 0.159 1.00 . A A . 24 ILE CA 1 1
11 15387 1 1 24 ILE CB C 5.252 -1.066 -0.918 1.00 . A A . 24 ILE CB 1 1
11 15388 1 1 24 ILE CD1 C 3.219 -2.567 -1.157 1.00 . A A . 24 ILE CD1 1 1
11 15389 1 1 24 ILE CG1 C 4.509 -2.306 -0.420 1.00 . A A . 24 ILE CG1 1 1
11 15390 1 1 24 ILE CG2 C 5.982 -1.370 -2.221 1.00 . A A . 24 ILE CG2 1 1
11 15391 1 1 24 ILE H H 4.556 -0.288 1.429 1.00 . A A . 24 ILE H 1 1
11 15392 1 1 24 ILE HA H 6.874 -1.395 0.449 1.00 . A A . 24 ILE HA 1 1
11 15393 1 1 24 ILE HB H 4.537 -0.281 -1.109 1.00 . A A . 24 ILE HB 1 1
11 15394 1 1 24 ILE HD11 H 3.419 -2.661 -2.214 1.00 . A A . 24 ILE HD11 1 1
11 15395 1 1 24 ILE HD12 H 2.544 -1.740 -0.986 1.00 . A A . 24 ILE HD12 1 1
11 15396 1 1 24 ILE HD13 H 2.774 -3.478 -0.790 1.00 . A A . 24 ILE HD13 1 1
11 15397 1 1 24 ILE HG12 H 5.142 -3.172 -0.545 1.00 . A A . 24 ILE HG12 1 1
11 15398 1 1 24 ILE HG13 H 4.274 -2.179 0.626 1.00 . A A . 24 ILE HG13 1 1
11 15399 1 1 24 ILE HG21 H 6.659 -2.197 -2.069 1.00 . A A . 24 ILE HG21 1 1
11 15400 1 1 24 ILE HG22 H 6.544 -0.498 -2.529 1.00 . A A . 24 ILE HG22 1 1
11 15401 1 1 24 ILE HG23 H 5.263 -1.624 -2.984 1.00 . A A . 24 ILE HG23 1 1
11 15402 1 1 24 ILE N N 5.525 -0.102 1.346 1.00 . A A . 24 ILE N 1 1
11 15403 1 1 24 ILE O O 8.243 0.325 -0.806 1.00 . A A . 24 ILE O 1 1
11 15404 1 1 25 THR C C 8.424 3.272 -0.044 1.00 . A A . 25 THR C 1 1
11 15405 1 1 25 THR CA C 7.239 2.917 -0.940 1.00 . A A . 25 THR CA 1 1
11 15406 1 1 25 THR CB C 6.268 4.114 -1.014 1.00 . A A . 25 THR CB 1 1
11 15407 1 1 25 THR CG2 C 6.994 5.397 -1.381 1.00 . A A . 25 THR CG2 1 1
11 15408 1 1 25 THR H H 5.638 1.854 -0.069 1.00 . A A . 25 THR H 1 1
11 15409 1 1 25 THR HA H 7.603 2.698 -1.938 1.00 . A A . 25 THR HA 1 1
11 15410 1 1 25 THR HB H 5.818 4.244 -0.039 1.00 . A A . 25 THR HB 1 1
11 15411 1 1 25 THR HG1 H 4.561 3.273 -1.559 1.00 . A A . 25 THR HG1 1 1
11 15412 1 1 25 THR HG21 H 7.728 5.620 -0.620 1.00 . A A . 25 THR HG21 1 1
11 15413 1 1 25 THR HG22 H 6.285 6.208 -1.445 1.00 . A A . 25 THR HG22 1 1
11 15414 1 1 25 THR HG23 H 7.489 5.274 -2.331 1.00 . A A . 25 THR HG23 1 1
11 15415 1 1 25 THR N N 6.543 1.747 -0.433 1.00 . A A . 25 THR N 1 1
11 15416 1 1 25 THR O O 9.547 3.429 -0.519 1.00 . A A . 25 THR O 1 1
11 15417 1 1 25 THR OG1 O 5.228 3.847 -1.966 1.00 . A A . 25 THR OG1 1 1
11 15418 1 1 26 GLN C C 10.314 2.675 2.220 1.00 . A A . 26 GLN C 1 1
11 15419 1 1 26 GLN CA C 9.191 3.712 2.226 1.00 . A A . 26 GLN CA 1 1
11 15420 1 1 26 GLN CB C 8.576 3.818 3.622 1.00 . A A . 26 GLN CB 1 1
11 15421 1 1 26 GLN CD C 7.081 5.141 5.175 1.00 . A A . 26 GLN CD 1 1
11 15422 1 1 26 GLN CG C 7.553 4.937 3.750 1.00 . A A . 26 GLN CG 1 1
11 15423 1 1 26 GLN H H 7.240 3.265 1.563 1.00 . A A . 26 GLN H 1 1
11 15424 1 1 26 GLN HA H 9.609 4.670 1.956 1.00 . A A . 26 GLN HA 1 1
11 15425 1 1 26 GLN HB2 H 8.086 2.884 3.858 1.00 . A A . 26 GLN HB2 1 1
11 15426 1 1 26 GLN HB3 H 9.359 3.991 4.337 1.00 . A A . 26 GLN HB3 1 1
11 15427 1 1 26 GLN HE21 H 8.523 6.473 5.480 1.00 . A A . 26 GLN HE21 1 1
11 15428 1 1 26 GLN HE22 H 7.477 6.173 6.825 1.00 . A A . 26 GLN HE22 1 1
11 15429 1 1 26 GLN HG2 H 8.000 5.855 3.401 1.00 . A A . 26 GLN HG2 1 1
11 15430 1 1 26 GLN HG3 H 6.698 4.696 3.134 1.00 . A A . 26 GLN HG3 1 1
11 15431 1 1 26 GLN N N 8.161 3.387 1.252 1.00 . A A . 26 GLN N 1 1
11 15432 1 1 26 GLN NE2 N 7.762 6.015 5.899 1.00 . A A . 26 GLN NE2 1 1
11 15433 1 1 26 GLN O O 11.491 3.030 2.286 1.00 . A A . 26 GLN O 1 1
11 15434 1 1 26 GLN OE1 O 6.113 4.522 5.622 1.00 . A A . 26 GLN OE1 1 1
11 15435 1 1 27 LYS C C 11.751 0.414 0.815 1.00 . A A . 27 LYS C 1 1
11 15436 1 1 27 LYS CA C 10.950 0.333 2.109 1.00 . A A . 27 LYS CA 1 1
11 15437 1 1 27 LYS CB C 10.325 -1.065 2.243 1.00 . A A . 27 LYS CB 1 1
11 15438 1 1 27 LYS CD C 9.572 -0.504 4.619 1.00 . A A . 27 LYS CD 1 1
11 15439 1 1 27 LYS CE C 10.759 -1.146 5.324 1.00 . A A . 27 LYS CE 1 1
11 15440 1 1 27 LYS CG C 9.230 -1.196 3.303 1.00 . A A . 27 LYS CG 1 1
11 15441 1 1 27 LYS H H 8.997 1.167 2.086 1.00 . A A . 27 LYS H 1 1
11 15442 1 1 27 LYS HA H 11.618 0.495 2.937 1.00 . A A . 27 LYS HA 1 1
11 15443 1 1 27 LYS HB2 H 9.900 -1.337 1.292 1.00 . A A . 27 LYS HB2 1 1
11 15444 1 1 27 LYS HB3 H 11.110 -1.768 2.483 1.00 . A A . 27 LYS HB3 1 1
11 15445 1 1 27 LYS HD2 H 9.804 0.531 4.418 1.00 . A A . 27 LYS HD2 1 1
11 15446 1 1 27 LYS HD3 H 8.704 -0.557 5.267 1.00 . A A . 27 LYS HD3 1 1
11 15447 1 1 27 LYS HE2 H 11.538 -1.326 4.598 1.00 . A A . 27 LYS HE2 1 1
11 15448 1 1 27 LYS HE3 H 11.124 -0.463 6.077 1.00 . A A . 27 LYS HE3 1 1
11 15449 1 1 27 LYS HG2 H 8.324 -0.761 2.914 1.00 . A A . 27 LYS HG2 1 1
11 15450 1 1 27 LYS HG3 H 9.064 -2.248 3.495 1.00 . A A . 27 LYS HG3 1 1
11 15451 1 1 27 LYS HZ1 H 9.689 -2.279 6.714 1.00 . A A . 27 LYS HZ1 1 1
11 15452 1 1 27 LYS HZ2 H 11.242 -2.862 6.410 1.00 . A A . 27 LYS HZ2 1 1
11 15453 1 1 27 LYS HZ3 H 10.013 -3.108 5.269 1.00 . A A . 27 LYS HZ3 1 1
11 15454 1 1 27 LYS N N 9.952 1.396 2.133 1.00 . A A . 27 LYS N 1 1
11 15455 1 1 27 LYS NZ N 10.402 -2.434 5.974 1.00 . A A . 27 LYS NZ 1 1
11 15456 1 1 27 LYS O O 12.975 0.374 0.840 1.00 . A A . 27 LYS O 1 1
11 15457 1 1 28 GLU C C 12.633 1.896 -1.629 1.00 . A A . 28 GLU C 1 1
11 15458 1 1 28 GLU CA C 11.668 0.718 -1.614 1.00 . A A . 28 GLU CA 1 1
11 15459 1 1 28 GLU CB C 10.571 0.913 -2.655 1.00 . A A . 28 GLU CB 1 1
11 15460 1 1 28 GLU CD C 11.197 -0.851 -4.342 1.00 . A A . 28 GLU CD 1 1
11 15461 1 1 28 GLU CG C 10.170 -0.375 -3.333 1.00 . A A . 28 GLU CG 1 1
11 15462 1 1 28 GLU H H 10.061 0.498 -0.269 1.00 . A A . 28 GLU H 1 1
11 15463 1 1 28 GLU HA H 12.217 -0.183 -1.848 1.00 . A A . 28 GLU HA 1 1
11 15464 1 1 28 GLU HB2 H 9.695 1.316 -2.162 1.00 . A A . 28 GLU HB2 1 1
11 15465 1 1 28 GLU HB3 H 10.901 1.612 -3.404 1.00 . A A . 28 GLU HB3 1 1
11 15466 1 1 28 GLU HG2 H 10.053 -1.141 -2.579 1.00 . A A . 28 GLU HG2 1 1
11 15467 1 1 28 GLU HG3 H 9.231 -0.221 -3.828 1.00 . A A . 28 GLU HG3 1 1
11 15468 1 1 28 GLU N N 11.045 0.540 -0.310 1.00 . A A . 28 GLU N 1 1
11 15469 1 1 28 GLU O O 13.755 1.781 -2.128 1.00 . A A . 28 GLU O 1 1
11 15470 1 1 28 GLU OE1 O 12.199 -1.471 -3.932 1.00 . A A . 28 GLU OE1 1 1
11 15471 1 1 28 GLU OE2 O 11.007 -0.611 -5.554 1.00 . A A . 28 GLU OE2 1 1
11 15472 1 1 29 GLU C C 14.266 3.929 -0.169 1.00 . A A . 29 GLU C 1 1
11 15473 1 1 29 GLU CA C 13.025 4.210 -1.004 1.00 . A A . 29 GLU CA 1 1
11 15474 1 1 29 GLU CB C 12.235 5.372 -0.398 1.00 . A A . 29 GLU CB 1 1
11 15475 1 1 29 GLU CD C 13.298 7.125 -1.880 1.00 . A A . 29 GLU CD 1 1
11 15476 1 1 29 GLU CG C 12.962 6.707 -0.461 1.00 . A A . 29 GLU CG 1 1
11 15477 1 1 29 GLU H H 11.274 3.055 -0.728 1.00 . A A . 29 GLU H 1 1
11 15478 1 1 29 GLU HA H 13.328 4.471 -2.006 1.00 . A A . 29 GLU HA 1 1
11 15479 1 1 29 GLU HB2 H 11.301 5.467 -0.930 1.00 . A A . 29 GLU HB2 1 1
11 15480 1 1 29 GLU HB3 H 12.024 5.148 0.638 1.00 . A A . 29 GLU HB3 1 1
11 15481 1 1 29 GLU HG2 H 12.332 7.465 -0.021 1.00 . A A . 29 GLU HG2 1 1
11 15482 1 1 29 GLU HG3 H 13.879 6.630 0.103 1.00 . A A . 29 GLU HG3 1 1
11 15483 1 1 29 GLU N N 12.193 3.020 -1.081 1.00 . A A . 29 GLU N 1 1
11 15484 1 1 29 GLU O O 15.383 4.258 -0.568 1.00 . A A . 29 GLU O 1 1
11 15485 1 1 29 GLU OE1 O 14.499 7.218 -2.215 1.00 . A A . 29 GLU OE1 1 1
11 15486 1 1 29 GLU OE2 O 12.361 7.358 -2.672 1.00 . A A . 29 GLU OE2 1 1
11 15487 1 1 30 LYS C C 16.135 1.997 1.150 1.00 . A A . 30 LYS C 1 1
11 15488 1 1 30 LYS CA C 15.176 2.945 1.856 1.00 . A A . 30 LYS CA 1 1
11 15489 1 1 30 LYS CB C 14.675 2.309 3.153 1.00 . A A . 30 LYS CB 1 1
11 15490 1 1 30 LYS CD C 16.480 3.266 4.638 1.00 . A A . 30 LYS CD 1 1
11 15491 1 1 30 LYS CE C 15.530 4.160 5.424 1.00 . A A . 30 LYS CE 1 1
11 15492 1 1 30 LYS CG C 15.794 2.001 4.138 1.00 . A A . 30 LYS CG 1 1
11 15493 1 1 30 LYS H H 13.147 3.075 1.251 1.00 . A A . 30 LYS H 1 1
11 15494 1 1 30 LYS HA H 15.708 3.850 2.095 1.00 . A A . 30 LYS HA 1 1
11 15495 1 1 30 LYS HB2 H 13.976 2.983 3.628 1.00 . A A . 30 LYS HB2 1 1
11 15496 1 1 30 LYS HB3 H 14.168 1.386 2.916 1.00 . A A . 30 LYS HB3 1 1
11 15497 1 1 30 LYS HD2 H 17.302 2.986 5.280 1.00 . A A . 30 LYS HD2 1 1
11 15498 1 1 30 LYS HD3 H 16.857 3.817 3.790 1.00 . A A . 30 LYS HD3 1 1
11 15499 1 1 30 LYS HE2 H 16.046 5.073 5.681 1.00 . A A . 30 LYS HE2 1 1
11 15500 1 1 30 LYS HE3 H 14.677 4.394 4.805 1.00 . A A . 30 LYS HE3 1 1
11 15501 1 1 30 LYS HG2 H 15.386 1.469 4.982 1.00 . A A . 30 LYS HG2 1 1
11 15502 1 1 30 LYS HG3 H 16.526 1.384 3.641 1.00 . A A . 30 LYS HG3 1 1
11 15503 1 1 30 LYS HZ1 H 15.861 3.313 7.303 1.00 . A A . 30 LYS HZ1 1 1
11 15504 1 1 30 LYS HZ2 H 14.578 2.613 6.456 1.00 . A A . 30 LYS HZ2 1 1
11 15505 1 1 30 LYS HZ3 H 14.387 4.132 7.170 1.00 . A A . 30 LYS HZ3 1 1
11 15506 1 1 30 LYS N N 14.066 3.301 0.983 1.00 . A A . 30 LYS N 1 1
11 15507 1 1 30 LYS NZ N 15.056 3.509 6.674 1.00 . A A . 30 LYS NZ 1 1
11 15508 1 1 30 LYS O O 17.337 2.227 1.142 1.00 . A A . 30 LYS O 1 1
11 15509 1 1 31 ILE C C 17.240 0.677 -1.256 1.00 . A A . 31 ILE C 1 1
11 15510 1 1 31 ILE CA C 16.383 -0.026 -0.204 1.00 . A A . 31 ILE CA 1 1
11 15511 1 1 31 ILE CB C 15.471 -1.079 -0.885 1.00 . A A . 31 ILE CB 1 1
11 15512 1 1 31 ILE CD1 C 13.788 -2.930 -0.392 1.00 . A A . 31 ILE CD1 1 1
11 15513 1 1 31 ILE CG1 C 14.817 -1.974 0.173 1.00 . A A . 31 ILE CG1 1 1
11 15514 1 1 31 ILE CG2 C 16.250 -1.923 -1.887 1.00 . A A . 31 ILE CG2 1 1
11 15515 1 1 31 ILE H H 14.615 0.812 0.609 1.00 . A A . 31 ILE H 1 1
11 15516 1 1 31 ILE HA H 17.032 -0.537 0.492 1.00 . A A . 31 ILE HA 1 1
11 15517 1 1 31 ILE HB H 14.695 -0.553 -1.424 1.00 . A A . 31 ILE HB 1 1
11 15518 1 1 31 ILE HD11 H 14.250 -3.554 -1.142 1.00 . A A . 31 ILE HD11 1 1
11 15519 1 1 31 ILE HD12 H 12.981 -2.368 -0.837 1.00 . A A . 31 ILE HD12 1 1
11 15520 1 1 31 ILE HD13 H 13.399 -3.550 0.403 1.00 . A A . 31 ILE HD13 1 1
11 15521 1 1 31 ILE HG12 H 15.582 -2.561 0.660 1.00 . A A . 31 ILE HG12 1 1
11 15522 1 1 31 ILE HG13 H 14.325 -1.350 0.906 1.00 . A A . 31 ILE HG13 1 1
11 15523 1 1 31 ILE HG21 H 16.755 -1.275 -2.589 1.00 . A A . 31 ILE HG21 1 1
11 15524 1 1 31 ILE HG22 H 15.569 -2.570 -2.420 1.00 . A A . 31 ILE HG22 1 1
11 15525 1 1 31 ILE HG23 H 16.977 -2.523 -1.363 1.00 . A A . 31 ILE HG23 1 1
11 15526 1 1 31 ILE N N 15.590 0.944 0.547 1.00 . A A . 31 ILE N 1 1
11 15527 1 1 31 ILE O O 18.394 0.315 -1.478 1.00 . A A . 31 ILE O 1 1
11 15528 1 1 32 ARG C C 18.603 3.152 -2.355 1.00 . A A . 32 ARG C 1 1
11 15529 1 1 32 ARG CA C 17.358 2.462 -2.903 1.00 . A A . 32 ARG CA 1 1
11 15530 1 1 32 ARG CB C 16.382 3.478 -3.516 1.00 . A A . 32 ARG CB 1 1
11 15531 1 1 32 ARG CD C 17.246 5.835 -3.689 1.00 . A A . 32 ARG CD 1 1
11 15532 1 1 32 ARG CG C 17.024 4.519 -4.420 1.00 . A A . 32 ARG CG 1 1
11 15533 1 1 32 ARG CZ C 17.324 8.130 -4.595 1.00 . A A . 32 ARG CZ 1 1
11 15534 1 1 32 ARG H H 15.784 2.005 -1.569 1.00 . A A . 32 ARG H 1 1
11 15535 1 1 32 ARG HA H 17.657 1.761 -3.667 1.00 . A A . 32 ARG HA 1 1
11 15536 1 1 32 ARG HB2 H 15.646 2.942 -4.096 1.00 . A A . 32 ARG HB2 1 1
11 15537 1 1 32 ARG HB3 H 15.878 3.996 -2.712 1.00 . A A . 32 ARG HB3 1 1
11 15538 1 1 32 ARG HD2 H 16.304 6.167 -3.280 1.00 . A A . 32 ARG HD2 1 1
11 15539 1 1 32 ARG HD3 H 17.950 5.670 -2.881 1.00 . A A . 32 ARG HD3 1 1
11 15540 1 1 32 ARG HE H 18.521 6.624 -5.161 1.00 . A A . 32 ARG HE 1 1
11 15541 1 1 32 ARG HG2 H 17.976 4.144 -4.765 1.00 . A A . 32 ARG HG2 1 1
11 15542 1 1 32 ARG HG3 H 16.377 4.693 -5.264 1.00 . A A . 32 ARG HG3 1 1
11 15543 1 1 32 ARG HH11 H 15.822 7.814 -3.256 1.00 . A A . 32 ARG HH11 1 1
11 15544 1 1 32 ARG HH12 H 15.954 9.435 -3.866 1.00 . A A . 32 ARG HH12 1 1
11 15545 1 1 32 ARG HH21 H 18.681 8.759 -5.960 1.00 . A A . 32 ARG HH21 1 1
11 15546 1 1 32 ARG HH22 H 17.578 9.973 -5.402 1.00 . A A . 32 ARG HH22 1 1
11 15547 1 1 32 ARG N N 16.680 1.715 -1.856 1.00 . A A . 32 ARG N 1 1
11 15548 1 1 32 ARG NE N 17.774 6.874 -4.569 1.00 . A A . 32 ARG NE 1 1
11 15549 1 1 32 ARG NH1 N 16.285 8.488 -3.848 1.00 . A A . 32 ARG NH1 1 1
11 15550 1 1 32 ARG NH2 N 17.905 9.023 -5.383 1.00 . A A . 32 ARG NH2 1 1
11 15551 1 1 32 ARG O O 19.697 3.017 -2.907 1.00 . A A . 32 ARG O 1 1
11 15552 1 1 33 VAL C C 20.484 3.719 0.096 1.00 . A A . 33 VAL C 1 1
11 15553 1 1 33 VAL CA C 19.543 4.630 -0.683 1.00 . A A . 33 VAL CA 1 1
11 15554 1 1 33 VAL CB C 19.057 5.749 0.259 1.00 . A A . 33 VAL CB 1 1
11 15555 1 1 33 VAL CG1 C 20.070 6.879 0.287 1.00 . A A . 33 VAL CG1 1 1
11 15556 1 1 33 VAL CG2 C 17.684 6.263 -0.145 1.00 . A A . 33 VAL CG2 1 1
11 15557 1 1 33 VAL H H 17.555 3.902 -0.829 1.00 . A A . 33 VAL H 1 1
11 15558 1 1 33 VAL HA H 20.091 5.085 -1.495 1.00 . A A . 33 VAL HA 1 1
11 15559 1 1 33 VAL HB H 18.985 5.340 1.258 1.00 . A A . 33 VAL HB 1 1
11 15560 1 1 33 VAL HG11 H 21.007 6.514 0.684 1.00 . A A . 33 VAL HG11 1 1
11 15561 1 1 33 VAL HG12 H 19.701 7.680 0.910 1.00 . A A . 33 VAL HG12 1 1
11 15562 1 1 33 VAL HG13 H 20.224 7.244 -0.720 1.00 . A A . 33 VAL HG13 1 1
11 15563 1 1 33 VAL HG21 H 16.978 5.442 -0.139 1.00 . A A . 33 VAL HG21 1 1
11 15564 1 1 33 VAL HG22 H 17.735 6.687 -1.135 1.00 . A A . 33 VAL HG22 1 1
11 15565 1 1 33 VAL HG23 H 17.362 7.018 0.556 1.00 . A A . 33 VAL HG23 1 1
11 15566 1 1 33 VAL N N 18.439 3.873 -1.258 1.00 . A A . 33 VAL N 1 1
11 15567 1 1 33 VAL O O 21.689 3.951 0.144 1.00 . A A . 33 VAL O 1 1
11 15568 1 1 34 LEU C C 21.773 1.073 0.690 1.00 . A A . 34 LEU C 1 1
11 15569 1 1 34 LEU CA C 20.690 1.755 1.522 1.00 . A A . 34 LEU CA 1 1
11 15570 1 1 34 LEU CB C 19.756 0.721 2.152 1.00 . A A . 34 LEU CB 1 1
11 15571 1 1 34 LEU CD1 C 20.541 1.070 4.506 1.00 . A A . 34 LEU CD1 1 1
11 15572 1 1 34 LEU CD2 C 19.299 -1.007 3.896 1.00 . A A . 34 LEU CD2 1 1
11 15573 1 1 34 LEU CG C 20.284 0.042 3.414 1.00 . A A . 34 LEU CG 1 1
11 15574 1 1 34 LEU H H 18.954 2.537 0.601 1.00 . A A . 34 LEU H 1 1
11 15575 1 1 34 LEU HA H 21.162 2.322 2.306 1.00 . A A . 34 LEU HA 1 1
11 15576 1 1 34 LEU HB2 H 18.826 1.214 2.397 1.00 . A A . 34 LEU HB2 1 1
11 15577 1 1 34 LEU HB3 H 19.554 -0.041 1.417 1.00 . A A . 34 LEU HB3 1 1
11 15578 1 1 34 LEU HD11 H 21.329 1.739 4.195 1.00 . A A . 34 LEU HD11 1 1
11 15579 1 1 34 LEU HD12 H 20.837 0.563 5.413 1.00 . A A . 34 LEU HD12 1 1
11 15580 1 1 34 LEU HD13 H 19.639 1.635 4.689 1.00 . A A . 34 LEU HD13 1 1
11 15581 1 1 34 LEU HD21 H 18.344 -0.540 4.092 1.00 . A A . 34 LEU HD21 1 1
11 15582 1 1 34 LEU HD22 H 19.671 -1.459 4.802 1.00 . A A . 34 LEU HD22 1 1
11 15583 1 1 34 LEU HD23 H 19.180 -1.766 3.138 1.00 . A A . 34 LEU HD23 1 1
11 15584 1 1 34 LEU HG H 21.219 -0.451 3.189 1.00 . A A . 34 LEU HG 1 1
11 15585 1 1 34 LEU N N 19.922 2.681 0.702 1.00 . A A . 34 LEU N 1 1
11 15586 1 1 34 LEU O O 22.907 0.910 1.145 1.00 . A A . 34 LEU O 1 1
11 15587 1 1 35 ARG C C 23.521 1.176 -1.685 1.00 . A A . 35 ARG C 1 1
11 15588 1 1 35 ARG CA C 22.382 0.179 -1.498 1.00 . A A . 35 ARG CA 1 1
11 15589 1 1 35 ARG CB C 21.711 -0.079 -2.848 1.00 . A A . 35 ARG CB 1 1
11 15590 1 1 35 ARG CD C 20.006 -1.365 -4.169 1.00 . A A . 35 ARG CD 1 1
11 15591 1 1 35 ARG CG C 20.651 -1.163 -2.809 1.00 . A A . 35 ARG CG 1 1
11 15592 1 1 35 ARG CZ C 20.637 -2.155 -6.417 1.00 . A A . 35 ARG CZ 1 1
11 15593 1 1 35 ARG H H 20.463 0.709 -0.780 1.00 . A A . 35 ARG H 1 1
11 15594 1 1 35 ARG HA H 22.784 -0.748 -1.120 1.00 . A A . 35 ARG HA 1 1
11 15595 1 1 35 ARG HB2 H 21.246 0.836 -3.182 1.00 . A A . 35 ARG HB2 1 1
11 15596 1 1 35 ARG HB3 H 22.467 -0.367 -3.562 1.00 . A A . 35 ARG HB3 1 1
11 15597 1 1 35 ARG HD2 H 19.231 -2.111 -4.078 1.00 . A A . 35 ARG HD2 1 1
11 15598 1 1 35 ARG HD3 H 19.567 -0.432 -4.488 1.00 . A A . 35 ARG HD3 1 1
11 15599 1 1 35 ARG HE H 21.916 -1.840 -4.910 1.00 . A A . 35 ARG HE 1 1
11 15600 1 1 35 ARG HG2 H 21.107 -2.089 -2.499 1.00 . A A . 35 ARG HG2 1 1
11 15601 1 1 35 ARG HG3 H 19.888 -0.880 -2.099 1.00 . A A . 35 ARG HG3 1 1
11 15602 1 1 35 ARG HH11 H 18.657 -1.814 -6.157 1.00 . A A . 35 ARG HH11 1 1
11 15603 1 1 35 ARG HH12 H 19.111 -2.380 -7.733 1.00 . A A . 35 ARG HH12 1 1
11 15604 1 1 35 ARG HH21 H 22.535 -2.587 -6.989 1.00 . A A . 35 ARG HH21 1 1
11 15605 1 1 35 ARG HH22 H 21.323 -2.810 -8.210 1.00 . A A . 35 ARG HH22 1 1
11 15606 1 1 35 ARG N N 21.412 0.682 -0.531 1.00 . A A . 35 ARG N 1 1
11 15607 1 1 35 ARG NE N 20.969 -1.803 -5.177 1.00 . A A . 35 ARG NE 1 1
11 15608 1 1 35 ARG NH1 N 19.367 -2.112 -6.800 1.00 . A A . 35 ARG NH1 1 1
11 15609 1 1 35 ARG NH2 N 21.573 -2.551 -7.272 1.00 . A A . 35 ARG NH2 1 1
11 15610 1 1 35 ARG O O 24.694 0.815 -1.613 1.00 . A A . 35 ARG O 1 1
11 15611 1 1 36 GLN C C 25.059 3.694 -0.953 1.00 . A A . 36 GLN C 1 1
11 15612 1 1 36 GLN CA C 24.138 3.487 -2.155 1.00 . A A . 36 GLN CA 1 1
11 15613 1 1 36 GLN CB C 23.425 4.797 -2.496 1.00 . A A . 36 GLN CB 1 1
11 15614 1 1 36 GLN CD C 23.149 4.211 -4.939 1.00 . A A . 36 GLN CD 1 1
11 15615 1 1 36 GLN CG C 22.464 4.682 -3.668 1.00 . A A . 36 GLN CG 1 1
11 15616 1 1 36 GLN H H 22.206 2.666 -1.882 1.00 . A A . 36 GLN H 1 1
11 15617 1 1 36 GLN HA H 24.734 3.179 -3.003 1.00 . A A . 36 GLN HA 1 1
11 15618 1 1 36 GLN HB2 H 22.865 5.123 -1.631 1.00 . A A . 36 GLN HB2 1 1
11 15619 1 1 36 GLN HB3 H 24.165 5.545 -2.737 1.00 . A A . 36 GLN HB3 1 1
11 15620 1 1 36 GLN HE21 H 23.501 6.085 -5.483 1.00 . A A . 36 GLN HE21 1 1
11 15621 1 1 36 GLN HE22 H 24.081 4.867 -6.563 1.00 . A A . 36 GLN HE22 1 1
11 15622 1 1 36 GLN HG2 H 21.689 3.973 -3.413 1.00 . A A . 36 GLN HG2 1 1
11 15623 1 1 36 GLN HG3 H 22.019 5.651 -3.848 1.00 . A A . 36 GLN HG3 1 1
11 15624 1 1 36 GLN N N 23.160 2.435 -1.898 1.00 . A A . 36 GLN N 1 1
11 15625 1 1 36 GLN NE2 N 23.621 5.148 -5.743 1.00 . A A . 36 GLN NE2 1 1
11 15626 1 1 36 GLN O O 26.245 3.989 -1.107 1.00 . A A . 36 GLN O 1 1
11 15627 1 1 36 GLN OE1 O 23.242 3.011 -5.197 1.00 . A A . 36 GLN OE1 1 1
11 15628 1 1 37 ARG C C 26.304 2.550 1.589 1.00 . A A . 37 ARG C 1 1
11 15629 1 1 37 ARG CA C 25.287 3.681 1.463 1.00 . A A . 37 ARG CA 1 1
11 15630 1 1 37 ARG CB C 24.352 3.700 2.671 1.00 . A A . 37 ARG CB 1 1
11 15631 1 1 37 ARG CD C 22.252 4.700 3.636 1.00 . A A . 37 ARG CD 1 1
11 15632 1 1 37 ARG CG C 23.390 4.873 2.649 1.00 . A A . 37 ARG CG 1 1
11 15633 1 1 37 ARG CZ C 21.888 4.902 6.067 1.00 . A A . 37 ARG CZ 1 1
11 15634 1 1 37 ARG H H 23.543 3.363 0.306 1.00 . A A . 37 ARG H 1 1
11 15635 1 1 37 ARG HA H 25.817 4.619 1.417 1.00 . A A . 37 ARG HA 1 1
11 15636 1 1 37 ARG HB2 H 23.777 2.784 2.686 1.00 . A A . 37 ARG HB2 1 1
11 15637 1 1 37 ARG HB3 H 24.943 3.761 3.573 1.00 . A A . 37 ARG HB3 1 1
11 15638 1 1 37 ARG HD2 H 21.542 5.494 3.480 1.00 . A A . 37 ARG HD2 1 1
11 15639 1 1 37 ARG HD3 H 21.772 3.752 3.447 1.00 . A A . 37 ARG HD3 1 1
11 15640 1 1 37 ARG HE H 23.667 4.606 5.193 1.00 . A A . 37 ARG HE 1 1
11 15641 1 1 37 ARG HG2 H 23.931 5.771 2.899 1.00 . A A . 37 ARG HG2 1 1
11 15642 1 1 37 ARG HG3 H 22.979 4.966 1.653 1.00 . A A . 37 ARG HG3 1 1
11 15643 1 1 37 ARG HH11 H 20.214 5.132 4.944 1.00 . A A . 37 ARG HH11 1 1
11 15644 1 1 37 ARG HH12 H 19.977 5.231 6.659 1.00 . A A . 37 ARG HH12 1 1
11 15645 1 1 37 ARG HH21 H 23.355 4.741 7.458 1.00 . A A . 37 ARG HH21 1 1
11 15646 1 1 37 ARG HH22 H 21.759 5.009 8.085 1.00 . A A . 37 ARG HH22 1 1
11 15647 1 1 37 ARG N N 24.508 3.548 0.242 1.00 . A A . 37 ARG N 1 1
11 15648 1 1 37 ARG NE N 22.703 4.730 5.027 1.00 . A A . 37 ARG NE 1 1
11 15649 1 1 37 ARG NH1 N 20.590 5.105 5.874 1.00 . A A . 37 ARG NH1 1 1
11 15650 1 1 37 ARG NH2 N 22.373 4.884 7.302 1.00 . A A . 37 ARG NH2 1 1
11 15651 1 1 37 ARG O O 27.469 2.786 1.904 1.00 . A A . 37 ARG O 1 1
11 15652 1 1 38 LEU C C 27.835 0.109 0.444 1.00 . A A . 38 LEU C 1 1
11 15653 1 1 38 LEU CA C 26.723 0.160 1.488 1.00 . A A . 38 LEU CA 1 1
11 15654 1 1 38 LEU CB C 25.890 -1.133 1.456 1.00 . A A . 38 LEU CB 1 1
11 15655 1 1 38 LEU CD1 C 26.529 -2.618 -0.479 1.00 . A A . 38 LEU CD1 1 1
11 15656 1 1 38 LEU CD2 C 24.135 -2.358 0.160 1.00 . A A . 38 LEU CD2 1 1
11 15657 1 1 38 LEU CG C 25.479 -1.663 0.077 1.00 . A A . 38 LEU CG 1 1
11 15658 1 1 38 LEU H H 24.936 1.201 1.016 1.00 . A A . 38 LEU H 1 1
11 15659 1 1 38 LEU HA H 27.181 0.244 2.462 1.00 . A A . 38 LEU HA 1 1
11 15660 1 1 38 LEU HB2 H 26.455 -1.905 1.955 1.00 . A A . 38 LEU HB2 1 1
11 15661 1 1 38 LEU HB3 H 24.989 -0.954 2.023 1.00 . A A . 38 LEU HB3 1 1
11 15662 1 1 38 LEU HD11 H 26.648 -3.453 0.194 1.00 . A A . 38 LEU HD11 1 1
11 15663 1 1 38 LEU HD12 H 27.471 -2.099 -0.580 1.00 . A A . 38 LEU HD12 1 1
11 15664 1 1 38 LEU HD13 H 26.211 -2.978 -1.446 1.00 . A A . 38 LEU HD13 1 1
11 15665 1 1 38 LEU HD21 H 23.401 -1.677 0.565 1.00 . A A . 38 LEU HD21 1 1
11 15666 1 1 38 LEU HD22 H 24.215 -3.224 0.801 1.00 . A A . 38 LEU HD22 1 1
11 15667 1 1 38 LEU HD23 H 23.833 -2.668 -0.830 1.00 . A A . 38 LEU HD23 1 1
11 15668 1 1 38 LEU HG H 25.386 -0.834 -0.607 1.00 . A A . 38 LEU HG 1 1
11 15669 1 1 38 LEU N N 25.865 1.326 1.318 1.00 . A A . 38 LEU N 1 1
11 15670 1 1 38 LEU O O 28.946 -0.305 0.751 1.00 . A A . 38 LEU O 1 1
11 15671 1 1 39 VAL C C 29.751 1.237 -1.674 1.00 . A A . 39 VAL C 1 1
11 15672 1 1 39 VAL CA C 28.505 0.382 -1.871 1.00 . A A . 39 VAL CA 1 1
11 15673 1 1 39 VAL CB C 27.879 0.699 -3.246 1.00 . A A . 39 VAL CB 1 1
11 15674 1 1 39 VAL CG1 C 26.896 -0.382 -3.648 1.00 . A A . 39 VAL CG1 1 1
11 15675 1 1 39 VAL CG2 C 27.184 2.037 -3.248 1.00 . A A . 39 VAL CG2 1 1
11 15676 1 1 39 VAL H H 26.669 0.935 -0.957 1.00 . A A . 39 VAL H 1 1
11 15677 1 1 39 VAL HA H 28.811 -0.652 -1.885 1.00 . A A . 39 VAL HA 1 1
11 15678 1 1 39 VAL HB H 28.673 0.739 -3.974 1.00 . A A . 39 VAL HB 1 1
11 15679 1 1 39 VAL HG11 H 26.107 -0.440 -2.908 1.00 . A A . 39 VAL HG11 1 1
11 15680 1 1 39 VAL HG12 H 27.405 -1.331 -3.710 1.00 . A A . 39 VAL HG12 1 1
11 15681 1 1 39 VAL HG13 H 26.468 -0.134 -4.607 1.00 . A A . 39 VAL HG13 1 1
11 15682 1 1 39 VAL HG21 H 27.909 2.812 -3.060 1.00 . A A . 39 VAL HG21 1 1
11 15683 1 1 39 VAL HG22 H 26.431 2.049 -2.473 1.00 . A A . 39 VAL HG22 1 1
11 15684 1 1 39 VAL HG23 H 26.719 2.198 -4.207 1.00 . A A . 39 VAL HG23 1 1
11 15685 1 1 39 VAL N N 27.546 0.530 -0.780 1.00 . A A . 39 VAL N 1 1
11 15686 1 1 39 VAL O O 30.871 0.727 -1.698 1.00 . A A . 39 VAL O 1 1
11 15687 1 1 40 GLU C C 31.450 3.290 -0.073 1.00 . A A . 40 GLU C 1 1
11 15688 1 1 40 GLU CA C 30.668 3.459 -1.373 1.00 . A A . 40 GLU CA 1 1
11 15689 1 1 40 GLU CB C 30.161 4.891 -1.519 1.00 . A A . 40 GLU CB 1 1
11 15690 1 1 40 GLU CD C 28.992 6.562 -3.009 1.00 . A A . 40 GLU CD 1 1
11 15691 1 1 40 GLU CG C 29.425 5.124 -2.827 1.00 . A A . 40 GLU CG 1 1
11 15692 1 1 40 GLU H H 28.638 2.860 -1.373 1.00 . A A . 40 GLU H 1 1
11 15693 1 1 40 GLU HA H 31.324 3.242 -2.194 1.00 . A A . 40 GLU HA 1 1
11 15694 1 1 40 GLU HB2 H 29.487 5.109 -0.703 1.00 . A A . 40 GLU HB2 1 1
11 15695 1 1 40 GLU HB3 H 31.001 5.569 -1.475 1.00 . A A . 40 GLU HB3 1 1
11 15696 1 1 40 GLU HG2 H 30.079 4.860 -3.643 1.00 . A A . 40 GLU HG2 1 1
11 15697 1 1 40 GLU HG3 H 28.551 4.489 -2.853 1.00 . A A . 40 GLU HG3 1 1
11 15698 1 1 40 GLU N N 29.555 2.525 -1.457 1.00 . A A . 40 GLU N 1 1
11 15699 1 1 40 GLU O O 32.633 3.628 0.003 1.00 . A A . 40 GLU O 1 1
11 15700 1 1 40 GLU OE1 O 28.108 7.025 -2.260 1.00 . A A . 40 GLU OE1 1 1
11 15701 1 1 40 GLU OE2 O 29.531 7.237 -3.910 1.00 . A A . 40 GLU OE2 1 1
11 15702 1 1 41 ARG C C 32.055 1.105 2.229 1.00 . A A . 41 ARG C 1 1
11 15703 1 1 41 ARG CA C 31.436 2.493 2.222 1.00 . A A . 41 ARG CA 1 1
11 15704 1 1 41 ARG CB C 30.435 2.622 3.372 1.00 . A A . 41 ARG CB 1 1
11 15705 1 1 41 ARG CD C 31.105 4.963 3.981 1.00 . A A . 41 ARG CD 1 1
11 15706 1 1 41 ARG CG C 29.954 4.043 3.600 1.00 . A A . 41 ARG CG 1 1
11 15707 1 1 41 ARG CZ C 33.130 4.541 5.335 1.00 . A A . 41 ARG CZ 1 1
11 15708 1 1 41 ARG H H 29.841 2.542 0.826 1.00 . A A . 41 ARG H 1 1
11 15709 1 1 41 ARG HA H 32.220 3.223 2.355 1.00 . A A . 41 ARG HA 1 1
11 15710 1 1 41 ARG HB2 H 29.576 2.004 3.157 1.00 . A A . 41 ARG HB2 1 1
11 15711 1 1 41 ARG HB3 H 30.902 2.271 4.281 1.00 . A A . 41 ARG HB3 1 1
11 15712 1 1 41 ARG HD2 H 31.799 5.009 3.158 1.00 . A A . 41 ARG HD2 1 1
11 15713 1 1 41 ARG HD3 H 30.711 5.949 4.174 1.00 . A A . 41 ARG HD3 1 1
11 15714 1 1 41 ARG HE H 31.260 4.123 5.904 1.00 . A A . 41 ARG HE 1 1
11 15715 1 1 41 ARG HG2 H 29.503 4.404 2.689 1.00 . A A . 41 ARG HG2 1 1
11 15716 1 1 41 ARG HG3 H 29.223 4.044 4.395 1.00 . A A . 41 ARG HG3 1 1
11 15717 1 1 41 ARG HH11 H 33.510 5.318 3.500 1.00 . A A . 41 ARG HH11 1 1
11 15718 1 1 41 ARG HH12 H 34.904 5.044 4.491 1.00 . A A . 41 ARG HH12 1 1
11 15719 1 1 41 ARG HH21 H 33.082 3.756 7.204 1.00 . A A . 41 ARG HH21 1 1
11 15720 1 1 41 ARG HH22 H 34.666 4.139 6.597 1.00 . A A . 41 ARG HH22 1 1
11 15721 1 1 41 ARG N N 30.788 2.760 0.942 1.00 . A A . 41 ARG N 1 1
11 15722 1 1 41 ARG NE N 31.809 4.493 5.174 1.00 . A A . 41 ARG NE 1 1
11 15723 1 1 41 ARG NH1 N 33.910 5.003 4.364 1.00 . A A . 41 ARG NH1 1 1
11 15724 1 1 41 ARG NH2 N 33.671 4.113 6.469 1.00 . A A . 41 ARG NH2 1 1
11 15725 1 1 41 ARG O O 33.069 0.865 2.885 1.00 . A A . 41 ARG O 1 1
11 15726 1 1 42 GLY C C 33.182 -1.259 0.576 1.00 . A A . 42 GLY C 1 1
11 15727 1 1 42 GLY CA C 31.927 -1.159 1.405 1.00 . A A . 42 GLY CA 1 1
11 15728 1 1 42 GLY H H 30.620 0.451 1.006 1.00 . A A . 42 GLY H 1 1
11 15729 1 1 42 GLY HA2 H 32.135 -1.518 2.396 1.00 . A A . 42 GLY HA2 1 1
11 15730 1 1 42 GLY HA3 H 31.163 -1.778 0.957 1.00 . A A . 42 GLY HA3 1 1
11 15731 1 1 42 GLY N N 31.436 0.198 1.493 1.00 . A A . 42 GLY N 1 1
11 15732 1 1 42 GLY O O 34.183 -1.819 1.025 1.00 . A A . 42 GLY O 1 1
11 15733 1 1 43 ASP C C 34.490 -2.086 -2.178 1.00 . A A . 43 ASP C 1 1
11 15734 1 1 43 ASP CA C 34.223 -0.701 -1.596 1.00 . A A . 43 ASP CA 1 1
11 15735 1 1 43 ASP CB C 35.494 -0.125 -0.964 1.00 . A A . 43 ASP CB 1 1
11 15736 1 1 43 ASP CG C 36.686 -0.175 -1.898 1.00 . A A . 43 ASP CG 1 1
11 15737 1 1 43 ASP H H 32.269 -0.280 -0.894 1.00 . A A . 43 ASP H 1 1
11 15738 1 1 43 ASP HA H 33.928 -0.065 -2.404 1.00 . A A . 43 ASP HA 1 1
11 15739 1 1 43 ASP HB2 H 35.314 0.906 -0.695 1.00 . A A . 43 ASP HB2 1 1
11 15740 1 1 43 ASP HB3 H 35.732 -0.688 -0.074 1.00 . A A . 43 ASP HB3 1 1
11 15741 1 1 43 ASP N N 33.111 -0.709 -0.635 1.00 . A A . 43 ASP N 1 1
11 15742 1 1 43 ASP O O 34.695 -2.244 -3.382 1.00 . A A . 43 ASP O 1 1
11 15743 1 1 43 ASP OD1 O 36.764 0.665 -2.817 1.00 . A A . 43 ASP OD1 1 1
11 15744 1 1 43 ASP OD2 O 37.553 -1.053 -1.713 1.00 . A A . 43 ASP OD2 1 1
11 15745 1 1 44 ALA C C 33.329 -5.160 -1.848 1.00 . A A . 44 ALA C 1 1
11 15746 1 1 44 ALA CA C 34.673 -4.458 -1.721 1.00 . A A . 44 ALA CA 1 1
11 15747 1 1 44 ALA CB C 35.551 -5.181 -0.713 1.00 . A A . 44 ALA CB 1 1
11 15748 1 1 44 ALA H H 34.333 -2.863 -0.374 1.00 . A A . 44 ALA H 1 1
11 15749 1 1 44 ALA HA H 35.172 -4.467 -2.680 1.00 . A A . 44 ALA HA 1 1
11 15750 1 1 44 ALA HB1 H 35.700 -6.202 -1.032 1.00 . A A . 44 ALA HB1 1 1
11 15751 1 1 44 ALA HB2 H 35.073 -5.172 0.254 1.00 . A A . 44 ALA HB2 1 1
11 15752 1 1 44 ALA HB3 H 36.507 -4.683 -0.647 1.00 . A A . 44 ALA HB3 1 1
11 15753 1 1 44 ALA N N 34.482 -3.075 -1.320 1.00 . A A . 44 ALA N 1 1
11 15754 1 1 44 ALA O O 32.418 -4.926 -1.053 1.00 . A A . 44 ALA O 1 1
11 15755 2 2 1 GLY C C -21.347 4.050 9.132 1.00 . B B . 95 GLY C 1 1
11 15756 2 2 1 GLY CA C -20.439 5.259 9.045 1.00 . B B . 95 GLY CA 1 1
11 15757 2 2 1 GLY H1 H -20.081 5.393 11.124 1.00 . B B . 95 GLY H1 1 1
11 15758 2 2 1 GLY HA2 H -21.042 6.142 8.896 1.00 . B B . 95 GLY HA2 1 1
11 15759 2 2 1 GLY HA3 H -19.777 5.139 8.201 1.00 . B B . 95 GLY HA3 1 1
11 15760 2 2 1 GLY N N -19.647 5.428 10.246 1.00 . B B . 95 GLY N 1 1
11 15761 2 2 1 GLY O O -20.990 2.972 8.660 1.00 . B B . 95 GLY O 1 1
11 15762 2 2 2 PRO C C -24.393 2.963 8.693 1.00 . B B . 96 PRO C 1 1
11 15763 2 2 2 PRO CA C -23.484 3.109 9.910 1.00 . B B . 96 PRO CA 1 1
11 15764 2 2 2 PRO CB C -24.304 3.523 11.146 1.00 . B B . 96 PRO CB 1 1
11 15765 2 2 2 PRO CD C -23.020 5.415 10.386 1.00 . B B . 96 PRO CD 1 1
11 15766 2 2 2 PRO CG C -23.800 4.877 11.553 1.00 . B B . 96 PRO CG 1 1
11 15767 2 2 2 PRO HA H -22.991 2.171 10.100 1.00 . B B . 96 PRO HA 1 1
11 15768 2 2 2 PRO HB2 H -25.352 3.559 10.883 1.00 . B B . 96 PRO HB2 1 1
11 15769 2 2 2 PRO HB3 H -24.156 2.798 11.932 1.00 . B B . 96 PRO HB3 1 1
11 15770 2 2 2 PRO HD2 H -23.666 5.964 9.717 1.00 . B B . 96 PRO HD2 1 1
11 15771 2 2 2 PRO HD3 H -22.204 6.035 10.726 1.00 . B B . 96 PRO HD3 1 1
11 15772 2 2 2 PRO HG2 H -24.634 5.525 11.774 1.00 . B B . 96 PRO HG2 1 1
11 15773 2 2 2 PRO HG3 H -23.161 4.782 12.418 1.00 . B B . 96 PRO HG3 1 1
11 15774 2 2 2 PRO N N -22.524 4.193 9.758 1.00 . B B . 96 PRO N 1 1
11 15775 2 2 2 PRO O O -25.423 3.634 8.589 1.00 . B B . 96 PRO O 1 1
11 15776 2 2 3 LEU C C -25.459 0.452 6.662 1.00 . B B . 97 LEU C 1 1
11 15777 2 2 3 LEU CA C -24.815 1.835 6.589 1.00 . B B . 97 LEU CA 1 1
11 15778 2 2 3 LEU CB C -23.995 1.982 5.295 1.00 . B B . 97 LEU CB 1 1
11 15779 2 2 3 LEU CD1 C -22.433 0.780 3.751 1.00 . B B . 97 LEU CD1 1 1
11 15780 2 2 3 LEU CD2 C -21.535 1.894 5.784 1.00 . B B . 97 LEU CD2 1 1
11 15781 2 2 3 LEU CG C -22.717 1.140 5.200 1.00 . B B . 97 LEU CG 1 1
11 15782 2 2 3 LEU H H -23.168 1.599 7.897 1.00 . B B . 97 LEU H 1 1
11 15783 2 2 3 LEU HA H -25.605 2.571 6.579 1.00 . B B . 97 LEU HA 1 1
11 15784 2 2 3 LEU HB2 H -24.631 1.715 4.466 1.00 . B B . 97 LEU HB2 1 1
11 15785 2 2 3 LEU HB3 H -23.719 3.021 5.190 1.00 . B B . 97 LEU HB3 1 1
11 15786 2 2 3 LEU HD11 H -22.316 1.684 3.172 1.00 . B B . 97 LEU HD11 1 1
11 15787 2 2 3 LEU HD12 H -23.256 0.203 3.356 1.00 . B B . 97 LEU HD12 1 1
11 15788 2 2 3 LEU HD13 H -21.525 0.197 3.696 1.00 . B B . 97 LEU HD13 1 1
11 15789 2 2 3 LEU HD21 H -21.739 2.140 6.816 1.00 . B B . 97 LEU HD21 1 1
11 15790 2 2 3 LEU HD22 H -21.374 2.803 5.223 1.00 . B B . 97 LEU HD22 1 1
11 15791 2 2 3 LEU HD23 H -20.650 1.276 5.729 1.00 . B B . 97 LEU HD23 1 1
11 15792 2 2 3 LEU HG H -22.848 0.225 5.758 1.00 . B B . 97 LEU HG 1 1
11 15793 2 2 3 LEU N N -24.009 2.091 7.772 1.00 . B B . 97 LEU N 1 1
11 15794 2 2 3 LEU O O -24.974 -0.515 6.075 1.00 . B B . 97 LEU O 1 1
11 15795 2 2 4 GLY C C -28.222 -1.098 6.305 1.00 . B B . 98 GLY C 1 1
11 15796 2 2 4 GLY CA C -27.297 -0.880 7.487 1.00 . B B . 98 GLY CA 1 1
11 15797 2 2 4 GLY H H -26.905 1.172 7.836 1.00 . B B . 98 GLY H 1 1
11 15798 2 2 4 GLY HA2 H -26.590 -1.696 7.536 1.00 . B B . 98 GLY HA2 1 1
11 15799 2 2 4 GLY HA3 H -27.883 -0.868 8.394 1.00 . B B . 98 GLY HA3 1 1
11 15800 2 2 4 GLY N N -26.568 0.371 7.379 1.00 . B B . 98 GLY N 1 1
11 15801 2 2 4 GLY O O -29.244 -1.772 6.417 1.00 . B B . 98 GLY O 1 1
11 15802 2 2 5 SER C C -28.512 -1.993 3.324 1.00 . B B . 99 SER C 1 1
11 15803 2 2 5 SER CA C -28.644 -0.613 3.956 1.00 . B B . 99 SER CA 1 1
11 15804 2 2 5 SER CB C -28.162 0.447 2.968 1.00 . B B . 99 SER CB 1 1
11 15805 2 2 5 SER H H -27.016 -0.011 5.153 1.00 . B B . 99 SER H 1 1
11 15806 2 2 5 SER HA H -29.678 -0.427 4.206 1.00 . B B . 99 SER HA 1 1
11 15807 2 2 5 SER HB2 H -27.291 0.079 2.446 1.00 . B B . 99 SER HB2 1 1
11 15808 2 2 5 SER HB3 H -28.946 0.658 2.257 1.00 . B B . 99 SER HB3 1 1
11 15809 2 2 5 SER HG H -28.593 1.974 4.117 1.00 . B B . 99 SER HG 1 1
11 15810 2 2 5 SER N N -27.852 -0.523 5.171 1.00 . B B . 99 SER N 1 1
11 15811 2 2 5 SER O O -29.399 -2.426 2.591 1.00 . B B . 99 SER O 1 1
11 15812 2 2 5 SER OG O -27.819 1.646 3.643 1.00 . B B . 99 SER OG 1 1
11 15813 2 2 6 SER C C -26.894 -3.830 1.517 1.00 . B B . 100 SER C 1 1
11 15814 2 2 6 SER CA C -27.007 -3.946 3.038 1.00 . B B . 100 SER CA 1 1
11 15815 2 2 6 SER CB C -27.931 -5.108 3.439 1.00 . B B . 100 SER CB 1 1
11 15816 2 2 6 SER H H -26.823 -2.290 4.337 1.00 . B B . 100 SER H 1 1
11 15817 2 2 6 SER HA H -26.017 -4.165 3.416 1.00 . B B . 100 SER HA 1 1
11 15818 2 2 6 SER HB2 H -27.536 -6.020 3.019 1.00 . B B . 100 SER HB2 1 1
11 15819 2 2 6 SER HB3 H -27.948 -5.190 4.515 1.00 . B B . 100 SER HB3 1 1
11 15820 2 2 6 SER HG H -29.391 -4.017 2.708 1.00 . B B . 100 SER HG 1 1
11 15821 2 2 6 SER N N -27.405 -2.669 3.647 1.00 . B B . 100 SER N 1 1
11 15822 2 2 6 SER O O -27.863 -3.531 0.817 1.00 . B B . 100 SER O 1 1
11 15823 2 2 6 SER OG O -29.261 -4.939 2.976 1.00 . B B . 100 SER OG 1 1
11 15824 2 2 7 VAL C C -24.457 -4.893 -0.933 1.00 . B B . 101 VAL C 1 1
11 15825 2 2 7 VAL CA C -25.437 -3.851 -0.399 1.00 . B B . 101 VAL CA 1 1
11 15826 2 2 7 VAL CB C -24.889 -2.423 -0.624 1.00 . B B . 101 VAL CB 1 1
11 15827 2 2 7 VAL CG1 C -23.458 -2.289 -0.132 1.00 . B B . 101 VAL CG1 1 1
11 15828 2 2 7 VAL CG2 C -25.005 -2.014 -2.083 1.00 . B B . 101 VAL CG2 1 1
11 15829 2 2 7 VAL H H -24.991 -4.411 1.587 1.00 . B B . 101 VAL H 1 1
11 15830 2 2 7 VAL HA H -26.372 -3.944 -0.934 1.00 . B B . 101 VAL HA 1 1
11 15831 2 2 7 VAL HB H -25.496 -1.748 -0.041 1.00 . B B . 101 VAL HB 1 1
11 15832 2 2 7 VAL HG11 H -23.414 -2.522 0.922 1.00 . B B . 101 VAL HG11 1 1
11 15833 2 2 7 VAL HG12 H -23.113 -1.278 -0.293 1.00 . B B . 101 VAL HG12 1 1
11 15834 2 2 7 VAL HG13 H -22.827 -2.976 -0.679 1.00 . B B . 101 VAL HG13 1 1
11 15835 2 2 7 VAL HG21 H -24.447 -2.705 -2.696 1.00 . B B . 101 VAL HG21 1 1
11 15836 2 2 7 VAL HG22 H -24.606 -1.019 -2.209 1.00 . B B . 101 VAL HG22 1 1
11 15837 2 2 7 VAL HG23 H -26.043 -2.025 -2.379 1.00 . B B . 101 VAL HG23 1 1
11 15838 2 2 7 VAL N N -25.704 -4.069 1.007 1.00 . B B . 101 VAL N 1 1
11 15839 2 2 7 VAL O O -23.518 -5.297 -0.246 1.00 . B B . 101 VAL O 1 1
11 15840 2 2 8 SER C C -22.610 -5.758 -3.359 1.00 . B B . 102 SER C 1 1
11 15841 2 2 8 SER CA C -23.889 -6.360 -2.781 1.00 . B B . 102 SER CA 1 1
11 15842 2 2 8 SER CB C -24.707 -7.035 -3.874 1.00 . B B . 102 SER CB 1 1
11 15843 2 2 8 SER H H -25.457 -4.970 -2.657 1.00 . B B . 102 SER H 1 1
11 15844 2 2 8 SER HA H -23.628 -7.091 -2.030 1.00 . B B . 102 SER HA 1 1
11 15845 2 2 8 SER HB2 H -24.861 -6.342 -4.689 1.00 . B B . 102 SER HB2 1 1
11 15846 2 2 8 SER HB3 H -24.178 -7.898 -4.232 1.00 . B B . 102 SER HB3 1 1
11 15847 2 2 8 SER HG H -25.940 -7.471 -2.411 1.00 . B B . 102 SER HG 1 1
11 15848 2 2 8 SER N N -24.700 -5.337 -2.155 1.00 . B B . 102 SER N 1 1
11 15849 2 2 8 SER O O -21.610 -6.454 -3.548 1.00 . B B . 102 SER O 1 1
11 15850 2 2 8 SER OG O -25.971 -7.444 -3.376 1.00 . B B . 102 SER OG 1 1
11 15851 2 2 9 GLU C C -20.369 -3.703 -3.092 1.00 . B B . 103 GLU C 1 1
11 15852 2 2 9 GLU CA C -21.485 -3.730 -4.130 1.00 . B B . 103 GLU CA 1 1
11 15853 2 2 9 GLU CB C -21.853 -2.297 -4.534 1.00 . B B . 103 GLU CB 1 1
11 15854 2 2 9 GLU CD C -24.131 -2.590 -5.614 1.00 . B B . 103 GLU CD 1 1
11 15855 2 2 9 GLU CG C -22.682 -2.195 -5.807 1.00 . B B . 103 GLU CG 1 1
11 15856 2 2 9 GLU H H -23.486 -3.966 -3.484 1.00 . B B . 103 GLU H 1 1
11 15857 2 2 9 GLU HA H -21.130 -4.257 -5.002 1.00 . B B . 103 GLU HA 1 1
11 15858 2 2 9 GLU HB2 H -22.415 -1.847 -3.730 1.00 . B B . 103 GLU HB2 1 1
11 15859 2 2 9 GLU HB3 H -20.941 -1.735 -4.679 1.00 . B B . 103 GLU HB3 1 1
11 15860 2 2 9 GLU HG2 H -22.651 -1.175 -6.157 1.00 . B B . 103 GLU HG2 1 1
11 15861 2 2 9 GLU HG3 H -22.246 -2.842 -6.554 1.00 . B B . 103 GLU HG3 1 1
11 15862 2 2 9 GLU N N -22.647 -4.453 -3.621 1.00 . B B . 103 GLU N 1 1
11 15863 2 2 9 GLU O O -19.209 -3.446 -3.418 1.00 . B B . 103 GLU O 1 1
11 15864 2 2 9 GLU OE1 O -24.449 -3.790 -5.727 1.00 . B B . 103 GLU OE1 1 1
11 15865 2 2 9 GLU OE2 O -24.962 -1.695 -5.358 1.00 . B B . 103 GLU OE2 1 1
11 15866 2 2 10 LEU C C -18.704 -5.083 -1.082 1.00 . B B . 104 LEU C 1 1
11 15867 2 2 10 LEU CA C -19.768 -4.041 -0.759 1.00 . B B . 104 LEU CA 1 1
11 15868 2 2 10 LEU CB C -20.490 -4.378 0.559 1.00 . B B . 104 LEU CB 1 1
11 15869 2 2 10 LEU CD1 C -18.638 -5.298 2.017 1.00 . B B . 104 LEU CD1 1 1
11 15870 2 2 10 LEU CD2 C -19.026 -2.837 1.916 1.00 . B B . 104 LEU CD2 1 1
11 15871 2 2 10 LEU CG C -19.684 -4.207 1.862 1.00 . B B . 104 LEU CG 1 1
11 15872 2 2 10 LEU H H -21.678 -4.135 -1.651 1.00 . B B . 104 LEU H 1 1
11 15873 2 2 10 LEU HA H -19.297 -3.073 -0.670 1.00 . B B . 104 LEU HA 1 1
11 15874 2 2 10 LEU HB2 H -21.365 -3.750 0.629 1.00 . B B . 104 LEU HB2 1 1
11 15875 2 2 10 LEU HB3 H -20.817 -5.406 0.504 1.00 . B B . 104 LEU HB3 1 1
11 15876 2 2 10 LEU HD11 H -18.093 -5.146 2.938 1.00 . B B . 104 LEU HD11 1 1
11 15877 2 2 10 LEU HD12 H -17.954 -5.261 1.183 1.00 . B B . 104 LEU HD12 1 1
11 15878 2 2 10 LEU HD13 H -19.125 -6.262 2.042 1.00 . B B . 104 LEU HD13 1 1
11 15879 2 2 10 LEU HD21 H -18.584 -2.689 2.892 1.00 . B B . 104 LEU HD21 1 1
11 15880 2 2 10 LEU HD22 H -19.768 -2.073 1.738 1.00 . B B . 104 LEU HD22 1 1
11 15881 2 2 10 LEU HD23 H -18.257 -2.777 1.160 1.00 . B B . 104 LEU HD23 1 1
11 15882 2 2 10 LEU HG H -20.360 -4.280 2.701 1.00 . B B . 104 LEU HG 1 1
11 15883 2 2 10 LEU N N -20.733 -3.974 -1.844 1.00 . B B . 104 LEU N 1 1
11 15884 2 2 10 LEU O O -17.510 -4.790 -1.053 1.00 . B B . 104 LEU O 1 1
11 15885 2 2 11 GLU C C -17.459 -7.163 -3.001 1.00 . B B . 105 GLU C 1 1
11 15886 2 2 11 GLU CA C -18.220 -7.380 -1.700 1.00 . B B . 105 GLU CA 1 1
11 15887 2 2 11 GLU CB C -18.948 -8.719 -1.724 1.00 . B B . 105 GLU CB 1 1
11 15888 2 2 11 GLU CD C -19.195 -10.994 -0.653 1.00 . B B . 105 GLU CD 1 1
11 15889 2 2 11 GLU CG C -18.531 -9.636 -0.586 1.00 . B B . 105 GLU CG 1 1
11 15890 2 2 11 GLU H H -20.106 -6.447 -1.512 1.00 . B B . 105 GLU H 1 1
11 15891 2 2 11 GLU HA H -17.510 -7.397 -0.891 1.00 . B B . 105 GLU HA 1 1
11 15892 2 2 11 GLU HB2 H -20.011 -8.541 -1.651 1.00 . B B . 105 GLU HB2 1 1
11 15893 2 2 11 GLU HB3 H -18.737 -9.214 -2.658 1.00 . B B . 105 GLU HB3 1 1
11 15894 2 2 11 GLU HG2 H -17.459 -9.772 -0.622 1.00 . B B . 105 GLU HG2 1 1
11 15895 2 2 11 GLU HG3 H -18.800 -9.167 0.350 1.00 . B B . 105 GLU HG3 1 1
11 15896 2 2 11 GLU N N -19.143 -6.290 -1.432 1.00 . B B . 105 GLU N 1 1
11 15897 2 2 11 GLU O O -16.342 -7.648 -3.156 1.00 . B B . 105 GLU O 1 1
11 15898 2 2 11 GLU OE1 O -18.659 -11.894 -1.334 1.00 . B B . 105 GLU OE1 1 1
11 15899 2 2 11 GLU OE2 O -20.255 -11.173 -0.016 1.00 . B B . 105 GLU OE2 1 1
11 15900 2 2 12 GLN C C -16.098 -5.360 -4.911 1.00 . B B . 106 GLN C 1 1
11 15901 2 2 12 GLN CA C -17.394 -6.096 -5.186 1.00 . B B . 106 GLN CA 1 1
11 15902 2 2 12 GLN CB C -18.294 -5.222 -6.059 1.00 . B B . 106 GLN CB 1 1
11 15903 2 2 12 GLN CD C -19.575 -7.041 -7.246 1.00 . B B . 106 GLN CD 1 1
11 15904 2 2 12 GLN CG C -19.647 -5.840 -6.333 1.00 . B B . 106 GLN CG 1 1
11 15905 2 2 12 GLN H H -18.962 -6.086 -3.760 1.00 . B B . 106 GLN H 1 1
11 15906 2 2 12 GLN HA H -17.178 -7.017 -5.705 1.00 . B B . 106 GLN HA 1 1
11 15907 2 2 12 GLN HB2 H -18.447 -4.275 -5.563 1.00 . B B . 106 GLN HB2 1 1
11 15908 2 2 12 GLN HB3 H -17.802 -5.049 -7.005 1.00 . B B . 106 GLN HB3 1 1
11 15909 2 2 12 GLN HE21 H -21.423 -6.694 -7.862 1.00 . B B . 106 GLN HE21 1 1
11 15910 2 2 12 GLN HE22 H -20.641 -8.070 -8.547 1.00 . B B . 106 GLN HE22 1 1
11 15911 2 2 12 GLN HG2 H -20.073 -6.149 -5.395 1.00 . B B . 106 GLN HG2 1 1
11 15912 2 2 12 GLN HG3 H -20.283 -5.097 -6.790 1.00 . B B . 106 GLN HG3 1 1
11 15913 2 2 12 GLN N N -18.057 -6.423 -3.926 1.00 . B B . 106 GLN N 1 1
11 15914 2 2 12 GLN NE2 N -20.650 -7.292 -7.960 1.00 . B B . 106 GLN NE2 1 1
11 15915 2 2 12 GLN O O -15.043 -5.698 -5.450 1.00 . B B . 106 GLN O 1 1
11 15916 2 2 12 GLN OE1 O -18.567 -7.744 -7.302 1.00 . B B . 106 GLN OE1 1 1
11 15917 2 2 13 ARG C C -14.179 -4.263 -2.634 1.00 . B B . 107 ARG C 1 1
11 15918 2 2 13 ARG CA C -15.028 -3.563 -3.693 1.00 . B B . 107 ARG CA 1 1
11 15919 2 2 13 ARG CB C -15.462 -2.182 -3.202 1.00 . B B . 107 ARG CB 1 1
11 15920 2 2 13 ARG CD C -16.395 0.071 -3.812 1.00 . B B . 107 ARG CD 1 1
11 15921 2 2 13 ARG CG C -16.185 -1.365 -4.260 1.00 . B B . 107 ARG CG 1 1
11 15922 2 2 13 ARG CZ C -17.165 1.054 -1.682 1.00 . B B . 107 ARG CZ 1 1
11 15923 2 2 13 ARG H H -17.068 -4.161 -3.650 1.00 . B B . 107 ARG H 1 1
11 15924 2 2 13 ARG HA H -14.431 -3.441 -4.584 1.00 . B B . 107 ARG HA 1 1
11 15925 2 2 13 ARG HB2 H -16.124 -2.304 -2.356 1.00 . B B . 107 ARG HB2 1 1
11 15926 2 2 13 ARG HB3 H -14.587 -1.633 -2.887 1.00 . B B . 107 ARG HB3 1 1
11 15927 2 2 13 ARG HD2 H -15.440 0.488 -3.532 1.00 . B B . 107 ARG HD2 1 1
11 15928 2 2 13 ARG HD3 H -16.803 0.634 -4.638 1.00 . B B . 107 ARG HD3 1 1
11 15929 2 2 13 ARG HE H -18.077 -0.440 -2.657 1.00 . B B . 107 ARG HE 1 1
11 15930 2 2 13 ARG HG2 H -15.598 -1.367 -5.164 1.00 . B B . 107 ARG HG2 1 1
11 15931 2 2 13 ARG HG3 H -17.147 -1.817 -4.453 1.00 . B B . 107 ARG HG3 1 1
11 15932 2 2 13 ARG HH11 H -15.457 1.868 -2.418 1.00 . B B . 107 ARG HH11 1 1
11 15933 2 2 13 ARG HH12 H -16.025 2.557 -0.930 1.00 . B B . 107 ARG HH12 1 1
11 15934 2 2 13 ARG HH21 H -18.833 0.463 -0.694 1.00 . B B . 107 ARG HH21 1 1
11 15935 2 2 13 ARG HH22 H -17.945 1.754 0.051 1.00 . B B . 107 ARG HH22 1 1
11 15936 2 2 13 ARG N N -16.188 -4.365 -4.050 1.00 . B B . 107 ARG N 1 1
11 15937 2 2 13 ARG NE N -17.308 0.173 -2.673 1.00 . B B . 107 ARG NE 1 1
11 15938 2 2 13 ARG NH1 N -16.133 1.894 -1.675 1.00 . B B . 107 ARG NH1 1 1
11 15939 2 2 13 ARG NH2 N -18.051 1.093 -0.696 1.00 . B B . 107 ARG NH2 1 1
11 15940 2 2 13 ARG O O -12.962 -4.077 -2.579 1.00 . B B . 107 ARG O 1 1
11 15941 2 2 14 LEU C C -13.224 -6.877 -1.313 1.00 . B B . 108 LEU C 1 1
11 15942 2 2 14 LEU CA C -14.133 -5.796 -0.739 1.00 . B B . 108 LEU CA 1 1
11 15943 2 2 14 LEU CB C -15.164 -6.387 0.230 1.00 . B B . 108 LEU CB 1 1
11 15944 2 2 14 LEU CD1 C -13.377 -6.702 1.980 1.00 . B B . 108 LEU CD1 1 1
11 15945 2 2 14 LEU CD2 C -15.687 -7.476 2.415 1.00 . B B . 108 LEU CD2 1 1
11 15946 2 2 14 LEU CG C -14.627 -7.286 1.349 1.00 . B B . 108 LEU CG 1 1
11 15947 2 2 14 LEU H H -15.795 -5.172 -1.889 1.00 . B B . 108 LEU H 1 1
11 15948 2 2 14 LEU HA H -13.521 -5.087 -0.207 1.00 . B B . 108 LEU HA 1 1
11 15949 2 2 14 LEU HB2 H -15.699 -5.568 0.688 1.00 . B B . 108 LEU HB2 1 1
11 15950 2 2 14 LEU HB3 H -15.863 -6.964 -0.349 1.00 . B B . 108 LEU HB3 1 1
11 15951 2 2 14 LEU HD11 H -13.512 -5.646 2.139 1.00 . B B . 108 LEU HD11 1 1
11 15952 2 2 14 LEU HD12 H -12.534 -6.869 1.324 1.00 . B B . 108 LEU HD12 1 1
11 15953 2 2 14 LEU HD13 H -13.195 -7.189 2.929 1.00 . B B . 108 LEU HD13 1 1
11 15954 2 2 14 LEU HD21 H -16.583 -7.872 1.964 1.00 . B B . 108 LEU HD21 1 1
11 15955 2 2 14 LEU HD22 H -15.904 -6.521 2.875 1.00 . B B . 108 LEU HD22 1 1
11 15956 2 2 14 LEU HD23 H -15.325 -8.162 3.165 1.00 . B B . 108 LEU HD23 1 1
11 15957 2 2 14 LEU HG H -14.383 -8.258 0.942 1.00 . B B . 108 LEU HG 1 1
11 15958 2 2 14 LEU N N -14.822 -5.071 -1.801 1.00 . B B . 108 LEU N 1 1
11 15959 2 2 14 LEU O O -12.040 -6.928 -0.991 1.00 . B B . 108 LEU O 1 1
11 15960 2 2 15 ARG C C -11.879 -8.149 -3.677 1.00 . B B . 109 ARG C 1 1
11 15961 2 2 15 ARG CA C -12.967 -8.770 -2.810 1.00 . B B . 109 ARG CA 1 1
11 15962 2 2 15 ARG CB C -13.861 -9.688 -3.642 1.00 . B B . 109 ARG CB 1 1
11 15963 2 2 15 ARG CD C -15.845 -11.245 -3.664 1.00 . B B . 109 ARG CD 1 1
11 15964 2 2 15 ARG CG C -14.928 -10.380 -2.813 1.00 . B B . 109 ARG CG 1 1
11 15965 2 2 15 ARG CZ C -17.917 -10.740 -4.904 1.00 . B B . 109 ARG CZ 1 1
11 15966 2 2 15 ARG H H -14.714 -7.631 -2.417 1.00 . B B . 109 ARG H 1 1
11 15967 2 2 15 ARG HA H -12.499 -9.346 -2.025 1.00 . B B . 109 ARG HA 1 1
11 15968 2 2 15 ARG HB2 H -14.348 -9.102 -4.406 1.00 . B B . 109 ARG HB2 1 1
11 15969 2 2 15 ARG HB3 H -13.250 -10.444 -4.112 1.00 . B B . 109 ARG HB3 1 1
11 15970 2 2 15 ARG HD2 H -15.239 -11.936 -4.232 1.00 . B B . 109 ARG HD2 1 1
11 15971 2 2 15 ARG HD3 H -16.502 -11.798 -3.010 1.00 . B B . 109 ARG HD3 1 1
11 15972 2 2 15 ARG HE H -16.224 -9.670 -5.011 1.00 . B B . 109 ARG HE 1 1
11 15973 2 2 15 ARG HG2 H -14.449 -11.003 -2.075 1.00 . B B . 109 ARG HG2 1 1
11 15974 2 2 15 ARG HG3 H -15.520 -9.623 -2.317 1.00 . B B . 109 ARG HG3 1 1
11 15975 2 2 15 ARG HH11 H -18.039 -12.365 -3.697 1.00 . B B . 109 ARG HH11 1 1
11 15976 2 2 15 ARG HH12 H -19.473 -12.005 -4.600 1.00 . B B . 109 ARG HH12 1 1
11 15977 2 2 15 ARG HH21 H -18.133 -9.182 -6.186 1.00 . B B . 109 ARG HH21 1 1
11 15978 2 2 15 ARG HH22 H -19.535 -10.187 -5.989 1.00 . B B . 109 ARG HH22 1 1
11 15979 2 2 15 ARG N N -13.762 -7.719 -2.183 1.00 . B B . 109 ARG N 1 1
11 15980 2 2 15 ARG NE N -16.652 -10.454 -4.593 1.00 . B B . 109 ARG NE 1 1
11 15981 2 2 15 ARG NH1 N -18.524 -11.784 -4.354 1.00 . B B . 109 ARG NH1 1 1
11 15982 2 2 15 ARG NH2 N -18.579 -9.977 -5.762 1.00 . B B . 109 ARG NH2 1 1
11 15983 2 2 15 ARG O O -10.810 -8.729 -3.876 1.00 . B B . 109 ARG O 1 1
11 15984 2 2 16 ASP C C -10.024 -5.743 -4.069 1.00 . B B . 110 ASP C 1 1
11 15985 2 2 16 ASP CA C -11.199 -6.175 -4.936 1.00 . B B . 110 ASP CA 1 1
11 15986 2 2 16 ASP CB C -11.871 -4.938 -5.532 1.00 . B B . 110 ASP CB 1 1
11 15987 2 2 16 ASP CG C -10.886 -4.018 -6.225 1.00 . B B . 110 ASP CG 1 1
11 15988 2 2 16 ASP H H -13.054 -6.576 -4.003 1.00 . B B . 110 ASP H 1 1
11 15989 2 2 16 ASP HA H -10.834 -6.797 -5.738 1.00 . B B . 110 ASP HA 1 1
11 15990 2 2 16 ASP HB2 H -12.611 -5.249 -6.251 1.00 . B B . 110 ASP HB2 1 1
11 15991 2 2 16 ASP HB3 H -12.357 -4.384 -4.740 1.00 . B B . 110 ASP HB3 1 1
11 15992 2 2 16 ASP N N -12.162 -6.950 -4.165 1.00 . B B . 110 ASP N 1 1
11 15993 2 2 16 ASP O O -8.862 -5.929 -4.434 1.00 . B B . 110 ASP O 1 1
11 15994 2 2 16 ASP OD1 O -10.429 -3.042 -5.595 1.00 . B B . 110 ASP OD1 1 1
11 15995 2 2 16 ASP OD2 O -10.562 -4.268 -7.401 1.00 . B B . 110 ASP OD2 1 1
11 15996 2 2 17 VAL C C -8.558 -5.820 -1.326 1.00 . B B . 111 VAL C 1 1
11 15997 2 2 17 VAL CA C -9.280 -4.668 -2.033 1.00 . B B . 111 VAL CA 1 1
11 15998 2 2 17 VAL CB C -9.833 -3.656 -0.996 1.00 . B B . 111 VAL CB 1 1
11 15999 2 2 17 VAL CG1 C -10.534 -4.354 0.160 1.00 . B B . 111 VAL CG1 1 1
11 16000 2 2 17 VAL CG2 C -8.724 -2.748 -0.488 1.00 . B B . 111 VAL CG2 1 1
11 16001 2 2 17 VAL H H -11.267 -5.069 -2.654 1.00 . B B . 111 VAL H 1 1
11 16002 2 2 17 VAL HA H -8.562 -4.148 -2.653 1.00 . B B . 111 VAL HA 1 1
11 16003 2 2 17 VAL HB H -10.563 -3.037 -1.495 1.00 . B B . 111 VAL HB 1 1
11 16004 2 2 17 VAL HG11 H -10.961 -3.614 0.822 1.00 . B B . 111 VAL HG11 1 1
11 16005 2 2 17 VAL HG12 H -9.817 -4.952 0.706 1.00 . B B . 111 VAL HG12 1 1
11 16006 2 2 17 VAL HG13 H -11.317 -4.992 -0.224 1.00 . B B . 111 VAL HG13 1 1
11 16007 2 2 17 VAL HG21 H -7.967 -3.342 0.004 1.00 . B B . 111 VAL HG21 1 1
11 16008 2 2 17 VAL HG22 H -9.134 -2.036 0.211 1.00 . B B . 111 VAL HG22 1 1
11 16009 2 2 17 VAL HG23 H -8.280 -2.221 -1.321 1.00 . B B . 111 VAL HG23 1 1
11 16010 2 2 17 VAL N N -10.324 -5.170 -2.913 1.00 . B B . 111 VAL N 1 1
11 16011 2 2 17 VAL O O -7.408 -5.685 -0.926 1.00 . B B . 111 VAL O 1 1
11 16012 2 2 18 LYS C C -7.470 -8.682 -1.350 1.00 . B B . 112 LYS C 1 1
11 16013 2 2 18 LYS CA C -8.638 -8.130 -0.553 1.00 . B B . 112 LYS CA 1 1
11 16014 2 2 18 LYS CB C -9.684 -9.209 -0.340 1.00 . B B . 112 LYS CB 1 1
11 16015 2 2 18 LYS CD C -11.604 -9.984 1.056 1.00 . B B . 112 LYS CD 1 1
11 16016 2 2 18 LYS CE C -12.142 -9.979 2.475 1.00 . B B . 112 LYS CE 1 1
11 16017 2 2 18 LYS CG C -10.580 -8.899 0.832 1.00 . B B . 112 LYS CG 1 1
11 16018 2 2 18 LYS H H -10.154 -7.011 -1.530 1.00 . B B . 112 LYS H 1 1
11 16019 2 2 18 LYS HA H -8.273 -7.819 0.413 1.00 . B B . 112 LYS HA 1 1
11 16020 2 2 18 LYS HB2 H -10.292 -9.294 -1.229 1.00 . B B . 112 LYS HB2 1 1
11 16021 2 2 18 LYS HB3 H -9.190 -10.151 -0.155 1.00 . B B . 112 LYS HB3 1 1
11 16022 2 2 18 LYS HD2 H -12.425 -9.844 0.369 1.00 . B B . 112 LYS HD2 1 1
11 16023 2 2 18 LYS HD3 H -11.131 -10.921 0.872 1.00 . B B . 112 LYS HD3 1 1
11 16024 2 2 18 LYS HE2 H -12.409 -8.970 2.742 1.00 . B B . 112 LYS HE2 1 1
11 16025 2 2 18 LYS HE3 H -13.020 -10.604 2.519 1.00 . B B . 112 LYS HE3 1 1
11 16026 2 2 18 LYS HG2 H -9.974 -8.799 1.716 1.00 . B B . 112 LYS HG2 1 1
11 16027 2 2 18 LYS HG3 H -11.087 -7.970 0.631 1.00 . B B . 112 LYS HG3 1 1
11 16028 2 2 18 LYS HZ1 H -10.256 -9.942 3.372 1.00 . B B . 112 LYS HZ1 1 1
11 16029 2 2 18 LYS HZ2 H -10.929 -11.486 3.259 1.00 . B B . 112 LYS HZ2 1 1
11 16030 2 2 18 LYS HZ3 H -11.502 -10.402 4.418 1.00 . B B . 112 LYS HZ3 1 1
11 16031 2 2 18 LYS N N -9.230 -6.960 -1.197 1.00 . B B . 112 LYS N 1 1
11 16032 2 2 18 LYS NZ N -11.137 -10.486 3.448 1.00 . B B . 112 LYS NZ 1 1
11 16033 2 2 18 LYS O O -6.375 -8.865 -0.813 1.00 . B B . 112 LYS O 1 1
11 16034 2 2 19 ASN C C -5.534 -8.366 -3.563 1.00 . B B . 113 ASN C 1 1
11 16035 2 2 19 ASN CA C -6.623 -9.420 -3.497 1.00 . B B . 113 ASN CA 1 1
11 16036 2 2 19 ASN CB C -7.126 -9.774 -4.905 1.00 . B B . 113 ASN CB 1 1
11 16037 2 2 19 ASN CG C -7.485 -8.589 -5.785 1.00 . B B . 113 ASN CG 1 1
11 16038 2 2 19 ASN H H -8.610 -8.837 -2.983 1.00 . B B . 113 ASN H 1 1
11 16039 2 2 19 ASN HA H -6.207 -10.309 -3.042 1.00 . B B . 113 ASN HA 1 1
11 16040 2 2 19 ASN HB2 H -6.366 -10.335 -5.409 1.00 . B B . 113 ASN HB2 1 1
11 16041 2 2 19 ASN HB3 H -8.002 -10.382 -4.800 1.00 . B B . 113 ASN HB3 1 1
11 16042 2 2 19 ASN HD21 H -9.419 -8.861 -5.414 1.00 . B B . 113 ASN HD21 1 1
11 16043 2 2 19 ASN HD22 H -9.027 -7.548 -6.472 1.00 . B B . 113 ASN HD22 1 1
11 16044 2 2 19 ASN N N -7.701 -8.950 -2.627 1.00 . B B . 113 ASN N 1 1
11 16045 2 2 19 ASN ND2 N -8.771 -8.302 -5.899 1.00 . B B . 113 ASN ND2 1 1
11 16046 2 2 19 ASN O O -4.346 -8.665 -3.492 1.00 . B B . 113 ASN O 1 1
11 16047 2 2 19 ASN OD1 O -6.615 -7.973 -6.404 1.00 . B B . 113 ASN OD1 1 1
11 16048 2 2 20 THR C C -4.156 -6.068 -2.383 1.00 . B B . 114 THR C 1 1
11 16049 2 2 20 THR CA C -5.100 -5.971 -3.593 1.00 . B B . 114 THR CA 1 1
11 16050 2 2 20 THR CB C -5.947 -4.685 -3.493 1.00 . B B . 114 THR CB 1 1
11 16051 2 2 20 THR CG2 C -5.096 -3.475 -3.143 1.00 . B B . 114 THR CG2 1 1
11 16052 2 2 20 THR H H -6.922 -7.012 -3.906 1.00 . B B . 114 THR H 1 1
11 16053 2 2 20 THR HA H -4.510 -5.918 -4.494 1.00 . B B . 114 THR HA 1 1
11 16054 2 2 20 THR HB H -6.678 -4.825 -2.709 1.00 . B B . 114 THR HB 1 1
11 16055 2 2 20 THR HG1 H -7.418 -5.037 -4.772 1.00 . B B . 114 THR HG1 1 1
11 16056 2 2 20 THR HG21 H -4.724 -3.581 -2.132 1.00 . B B . 114 THR HG21 1 1
11 16057 2 2 20 THR HG22 H -5.697 -2.580 -3.212 1.00 . B B . 114 THR HG22 1 1
11 16058 2 2 20 THR HG23 H -4.266 -3.407 -3.828 1.00 . B B . 114 THR HG23 1 1
11 16059 2 2 20 THR N N -5.972 -7.136 -3.694 1.00 . B B . 114 THR N 1 1
11 16060 2 2 20 THR O O -2.933 -6.054 -2.538 1.00 . B B . 114 THR O 1 1
11 16061 2 2 20 THR OG1 O -6.640 -4.458 -4.729 1.00 . B B . 114 THR OG1 1 1
11 16062 2 2 21 ASN C C -2.986 -7.403 0.081 1.00 . B B . 115 ASN C 1 1
11 16063 2 2 21 ASN CA C -3.962 -6.238 0.052 1.00 . B B . 115 ASN CA 1 1
11 16064 2 2 21 ASN CB C -4.896 -6.319 1.261 1.00 . B B . 115 ASN CB 1 1
11 16065 2 2 21 ASN CG C -5.321 -4.952 1.755 1.00 . B B . 115 ASN CG 1 1
11 16066 2 2 21 ASN H H -5.711 -6.266 -1.146 1.00 . B B . 115 ASN H 1 1
11 16067 2 2 21 ASN HA H -3.399 -5.319 0.113 1.00 . B B . 115 ASN HA 1 1
11 16068 2 2 21 ASN HB2 H -5.781 -6.874 0.988 1.00 . B B . 115 ASN HB2 1 1
11 16069 2 2 21 ASN HB3 H -4.389 -6.830 2.065 1.00 . B B . 115 ASN HB3 1 1
11 16070 2 2 21 ASN HD21 H -6.791 -4.902 0.420 1.00 . B B . 115 ASN HD21 1 1
11 16071 2 2 21 ASN HD22 H -6.649 -3.515 1.444 1.00 . B B . 115 ASN HD22 1 1
11 16072 2 2 21 ASN N N -4.732 -6.199 -1.192 1.00 . B B . 115 ASN N 1 1
11 16073 2 2 21 ASN ND2 N -6.358 -4.401 1.149 1.00 . B B . 115 ASN ND2 1 1
11 16074 2 2 21 ASN O O -1.810 -7.224 0.391 1.00 . B B . 115 ASN O 1 1
11 16075 2 2 21 ASN OD1 O -4.714 -4.394 2.664 1.00 . B B . 115 ASN OD1 1 1
11 16076 2 2 22 SER C C -1.446 -9.674 -1.155 1.00 . B B . 116 SER C 1 1
11 16077 2 2 22 SER CA C -2.637 -9.787 -0.200 1.00 . B B . 116 SER CA 1 1
11 16078 2 2 22 SER CB C -3.480 -11.024 -0.514 1.00 . B B . 116 SER CB 1 1
11 16079 2 2 22 SER H H -4.403 -8.670 -0.541 1.00 . B B . 116 SER H 1 1
11 16080 2 2 22 SER HA H -2.257 -9.875 0.807 1.00 . B B . 116 SER HA 1 1
11 16081 2 2 22 SER HB2 H -2.831 -11.847 -0.768 1.00 . B B . 116 SER HB2 1 1
11 16082 2 2 22 SER HB3 H -4.071 -11.286 0.353 1.00 . B B . 116 SER HB3 1 1
11 16083 2 2 22 SER HG H -5.233 -10.570 -1.265 1.00 . B B . 116 SER HG 1 1
11 16084 2 2 22 SER N N -3.468 -8.593 -0.250 1.00 . B B . 116 SER N 1 1
11 16085 2 2 22 SER O O -0.314 -9.986 -0.786 1.00 . B B . 116 SER O 1 1
11 16086 2 2 22 SER OG O -4.352 -10.783 -1.603 1.00 . B B . 116 SER OG 1 1
11 16087 2 2 23 ARG C C 0.348 -7.946 -2.960 1.00 . B B . 117 ARG C 1 1
11 16088 2 2 23 ARG CA C -0.641 -9.038 -3.367 1.00 . B B . 117 ARG CA 1 1
11 16089 2 2 23 ARG CB C -1.242 -8.728 -4.740 1.00 . B B . 117 ARG CB 1 1
11 16090 2 2 23 ARG CD C -2.721 -10.787 -4.656 1.00 . B B . 117 ARG CD 1 1
11 16091 2 2 23 ARG CG C -1.762 -9.950 -5.492 1.00 . B B . 117 ARG CG 1 1
11 16092 2 2 23 ARG CZ C -4.323 -12.632 -4.968 1.00 . B B . 117 ARG CZ 1 1
11 16093 2 2 23 ARG H H -2.621 -8.947 -2.610 1.00 . B B . 117 ARG H 1 1
11 16094 2 2 23 ARG HA H -0.109 -9.975 -3.426 1.00 . B B . 117 ARG HA 1 1
11 16095 2 2 23 ARG HB2 H -2.065 -8.040 -4.609 1.00 . B B . 117 ARG HB2 1 1
11 16096 2 2 23 ARG HB3 H -0.486 -8.254 -5.348 1.00 . B B . 117 ARG HB3 1 1
11 16097 2 2 23 ARG HD2 H -2.172 -11.225 -3.836 1.00 . B B . 117 ARG HD2 1 1
11 16098 2 2 23 ARG HD3 H -3.492 -10.141 -4.265 1.00 . B B . 117 ARG HD3 1 1
11 16099 2 2 23 ARG HE H -3.021 -11.994 -6.346 1.00 . B B . 117 ARG HE 1 1
11 16100 2 2 23 ARG HG2 H -2.284 -9.613 -6.370 1.00 . B B . 117 ARG HG2 1 1
11 16101 2 2 23 ARG HG3 H -0.922 -10.564 -5.785 1.00 . B B . 117 ARG HG3 1 1
11 16102 2 2 23 ARG HH11 H -4.387 -11.772 -3.127 1.00 . B B . 117 ARG HH11 1 1
11 16103 2 2 23 ARG HH12 H -5.513 -13.069 -3.385 1.00 . B B . 117 ARG HH12 1 1
11 16104 2 2 23 ARG HH21 H -4.521 -13.684 -6.689 1.00 . B B . 117 ARG HH21 1 1
11 16105 2 2 23 ARG HH22 H -5.592 -14.147 -5.407 1.00 . B B . 117 ARG HH22 1 1
11 16106 2 2 23 ARG N N -1.696 -9.195 -2.370 1.00 . B B . 117 ARG N 1 1
11 16107 2 2 23 ARG NE N -3.345 -11.855 -5.429 1.00 . B B . 117 ARG NE 1 1
11 16108 2 2 23 ARG NH1 N -4.778 -12.479 -3.729 1.00 . B B . 117 ARG NH1 1 1
11 16109 2 2 23 ARG NH2 N -4.852 -13.562 -5.750 1.00 . B B . 117 ARG NH2 1 1
11 16110 2 2 23 ARG O O 1.538 -8.026 -3.273 1.00 . B B . 117 ARG O 1 1
11 16111 2 2 24 PHE C C 1.578 -6.405 -0.596 1.00 . B B . 118 PHE C 1 1
11 16112 2 2 24 PHE CA C 0.727 -5.875 -1.739 1.00 . B B . 118 PHE CA 1 1
11 16113 2 2 24 PHE CB C -0.088 -4.672 -1.265 1.00 . B B . 118 PHE CB 1 1
11 16114 2 2 24 PHE CD1 C -0.469 -4.170 -3.705 1.00 . B B . 118 PHE CD1 1 1
11 16115 2 2 24 PHE CD2 C -1.285 -2.631 -2.081 1.00 . B B . 118 PHE CD2 1 1
11 16116 2 2 24 PHE CE1 C -0.962 -3.368 -4.714 1.00 . B B . 118 PHE CE1 1 1
11 16117 2 2 24 PHE CE2 C -1.779 -1.831 -3.087 1.00 . B B . 118 PHE CE2 1 1
11 16118 2 2 24 PHE CG C -0.625 -3.810 -2.374 1.00 . B B . 118 PHE CG 1 1
11 16119 2 2 24 PHE CZ C -1.620 -2.196 -4.401 1.00 . B B . 118 PHE CZ 1 1
11 16120 2 2 24 PHE H H -1.109 -6.878 -2.093 1.00 . B B . 118 PHE H 1 1
11 16121 2 2 24 PHE HA H 1.381 -5.562 -2.539 1.00 . B B . 118 PHE HA 1 1
11 16122 2 2 24 PHE HB2 H -0.929 -5.024 -0.686 1.00 . B B . 118 PHE HB2 1 1
11 16123 2 2 24 PHE HB3 H 0.536 -4.053 -0.637 1.00 . B B . 118 PHE HB3 1 1
11 16124 2 2 24 PHE HD1 H 0.043 -5.089 -3.949 1.00 . B B . 118 PHE HD1 1 1
11 16125 2 2 24 PHE HD2 H -1.409 -2.333 -1.053 1.00 . B B . 118 PHE HD2 1 1
11 16126 2 2 24 PHE HE1 H -0.835 -3.658 -5.747 1.00 . B B . 118 PHE HE1 1 1
11 16127 2 2 24 PHE HE2 H -2.294 -0.914 -2.841 1.00 . B B . 118 PHE HE2 1 1
11 16128 2 2 24 PHE HZ H -2.004 -1.562 -5.181 1.00 . B B . 118 PHE HZ 1 1
11 16129 2 2 24 PHE N N -0.141 -6.928 -2.259 1.00 . B B . 118 PHE N 1 1
11 16130 2 2 24 PHE O O 2.744 -6.043 -0.459 1.00 . B B . 118 PHE O 1 1
11 16131 2 2 25 ARG C C 2.793 -8.835 0.738 1.00 . B B . 119 ARG C 1 1
11 16132 2 2 25 ARG CA C 1.719 -7.914 1.304 1.00 . B B . 119 ARG CA 1 1
11 16133 2 2 25 ARG CB C 0.764 -8.695 2.208 1.00 . B B . 119 ARG CB 1 1
11 16134 2 2 25 ARG CD C -1.202 -8.619 3.774 1.00 . B B . 119 ARG CD 1 1
11 16135 2 2 25 ARG CG C -0.196 -7.804 2.979 1.00 . B B . 119 ARG CG 1 1
11 16136 2 2 25 ARG CZ C -3.330 -8.176 4.946 1.00 . B B . 119 ARG CZ 1 1
11 16137 2 2 25 ARG H H 0.034 -7.471 0.098 1.00 . B B . 119 ARG H 1 1
11 16138 2 2 25 ARG HA H 2.200 -7.139 1.884 1.00 . B B . 119 ARG HA 1 1
11 16139 2 2 25 ARG HB2 H 0.184 -9.373 1.599 1.00 . B B . 119 ARG HB2 1 1
11 16140 2 2 25 ARG HB3 H 1.343 -9.266 2.918 1.00 . B B . 119 ARG HB3 1 1
11 16141 2 2 25 ARG HD2 H -1.751 -9.253 3.095 1.00 . B B . 119 ARG HD2 1 1
11 16142 2 2 25 ARG HD3 H -0.667 -9.230 4.485 1.00 . B B . 119 ARG HD3 1 1
11 16143 2 2 25 ARG HE H -1.875 -6.835 4.660 1.00 . B B . 119 ARG HE 1 1
11 16144 2 2 25 ARG HG2 H 0.369 -7.187 3.661 1.00 . B B . 119 ARG HG2 1 1
11 16145 2 2 25 ARG HG3 H -0.728 -7.175 2.280 1.00 . B B . 119 ARG HG3 1 1
11 16146 2 2 25 ARG HH11 H -3.130 -10.077 4.267 1.00 . B B . 119 ARG HH11 1 1
11 16147 2 2 25 ARG HH12 H -4.615 -9.738 5.099 1.00 . B B . 119 ARG HH12 1 1
11 16148 2 2 25 ARG HH21 H -3.821 -6.386 5.752 1.00 . B B . 119 ARG HH21 1 1
11 16149 2 2 25 ARG HH22 H -5.001 -7.642 5.957 1.00 . B B . 119 ARG HH22 1 1
11 16150 2 2 25 ARG N N 0.989 -7.269 0.222 1.00 . B B . 119 ARG N 1 1
11 16151 2 2 25 ARG NE N -2.145 -7.766 4.495 1.00 . B B . 119 ARG NE 1 1
11 16152 2 2 25 ARG NH1 N -3.724 -9.430 4.752 1.00 . B B . 119 ARG NH1 1 1
11 16153 2 2 25 ARG NH2 N -4.115 -7.333 5.599 1.00 . B B . 119 ARG NH2 1 1
11 16154 2 2 25 ARG O O 3.837 -9.043 1.357 1.00 . B B . 119 ARG O 1 1
11 16155 2 2 26 LYS C C 4.678 -9.249 -1.581 1.00 . B B . 120 LYS C 1 1
11 16156 2 2 26 LYS CA C 3.535 -10.159 -1.155 1.00 . B B . 120 LYS CA 1 1
11 16157 2 2 26 LYS CB C 2.934 -10.847 -2.381 1.00 . B B . 120 LYS CB 1 1
11 16158 2 2 26 LYS CD C 1.308 -12.521 -3.296 1.00 . B B . 120 LYS CD 1 1
11 16159 2 2 26 LYS CE C 0.118 -13.413 -2.982 1.00 . B B . 120 LYS CE 1 1
11 16160 2 2 26 LYS CG C 1.841 -11.844 -2.045 1.00 . B B . 120 LYS CG 1 1
11 16161 2 2 26 LYS H H 1.636 -9.276 -0.835 1.00 . B B . 120 LYS H 1 1
11 16162 2 2 26 LYS HA H 3.918 -10.910 -0.479 1.00 . B B . 120 LYS HA 1 1
11 16163 2 2 26 LYS HB2 H 2.515 -10.094 -3.032 1.00 . B B . 120 LYS HB2 1 1
11 16164 2 2 26 LYS HB3 H 3.719 -11.369 -2.909 1.00 . B B . 120 LYS HB3 1 1
11 16165 2 2 26 LYS HD2 H 1.002 -11.765 -4.001 1.00 . B B . 120 LYS HD2 1 1
11 16166 2 2 26 LYS HD3 H 2.093 -13.125 -3.729 1.00 . B B . 120 LYS HD3 1 1
11 16167 2 2 26 LYS HE2 H -0.683 -12.799 -2.598 1.00 . B B . 120 LYS HE2 1 1
11 16168 2 2 26 LYS HE3 H -0.205 -13.894 -3.893 1.00 . B B . 120 LYS HE3 1 1
11 16169 2 2 26 LYS HG2 H 2.245 -12.597 -1.384 1.00 . B B . 120 LYS HG2 1 1
11 16170 2 2 26 LYS HG3 H 1.033 -11.326 -1.553 1.00 . B B . 120 LYS HG3 1 1
11 16171 2 2 26 LYS HZ1 H 0.627 -14.018 -1.048 1.00 . B B . 120 LYS HZ1 1 1
11 16172 2 2 26 LYS HZ2 H 1.295 -14.983 -2.266 1.00 . B B . 120 LYS HZ2 1 1
11 16173 2 2 26 LYS HZ3 H -0.343 -15.123 -1.881 1.00 . B B . 120 LYS HZ3 1 1
11 16174 2 2 26 LYS N N 2.530 -9.385 -0.442 1.00 . B B . 120 LYS N 1 1
11 16175 2 2 26 LYS NZ N 0.447 -14.456 -1.975 1.00 . B B . 120 LYS NZ 1 1
11 16176 2 2 26 LYS O O 5.839 -9.535 -1.316 1.00 . B B . 120 LYS O 1 1
11 16177 2 2 27 ALA C C 6.141 -6.645 -1.456 1.00 . B B . 121 ALA C 1 1
11 16178 2 2 27 ALA CA C 5.340 -7.164 -2.639 1.00 . B B . 121 ALA CA 1 1
11 16179 2 2 27 ALA CB C 4.692 -5.996 -3.354 1.00 . B B . 121 ALA CB 1 1
11 16180 2 2 27 ALA H H 3.389 -7.954 -2.394 1.00 . B B . 121 ALA H 1 1
11 16181 2 2 27 ALA HA H 6.010 -7.655 -3.330 1.00 . B B . 121 ALA HA 1 1
11 16182 2 2 27 ALA HB1 H 5.462 -5.368 -3.775 1.00 . B B . 121 ALA HB1 1 1
11 16183 2 2 27 ALA HB2 H 4.110 -5.423 -2.644 1.00 . B B . 121 ALA HB2 1 1
11 16184 2 2 27 ALA HB3 H 4.050 -6.360 -4.140 1.00 . B B . 121 ALA HB3 1 1
11 16185 2 2 27 ALA N N 4.338 -8.132 -2.210 1.00 . B B . 121 ALA N 1 1
11 16186 2 2 27 ALA O O 7.333 -6.362 -1.571 1.00 . B B . 121 ALA O 1 1
11 16187 2 2 28 LEU C C 7.044 -6.989 1.497 1.00 . B B . 122 LEU C 1 1
11 16188 2 2 28 LEU CA C 6.094 -5.975 0.870 1.00 . B B . 122 LEU CA 1 1
11 16189 2 2 28 LEU CB C 5.025 -5.534 1.870 1.00 . B B . 122 LEU CB 1 1
11 16190 2 2 28 LEU CD1 C 6.377 -3.517 2.465 1.00 . B B . 122 LEU CD1 1 1
11 16191 2 2 28 LEU CD2 C 4.354 -4.093 3.800 1.00 . B B . 122 LEU CD2 1 1
11 16192 2 2 28 LEU CG C 5.528 -4.652 3.012 1.00 . B B . 122 LEU CG 1 1
11 16193 2 2 28 LEU H H 4.525 -6.779 -0.291 1.00 . B B . 122 LEU H 1 1
11 16194 2 2 28 LEU HA H 6.666 -5.109 0.571 1.00 . B B . 122 LEU HA 1 1
11 16195 2 2 28 LEU HB2 H 4.261 -4.992 1.332 1.00 . B B . 122 LEU HB2 1 1
11 16196 2 2 28 LEU HB3 H 4.578 -6.419 2.300 1.00 . B B . 122 LEU HB3 1 1
11 16197 2 2 28 LEU HD11 H 6.616 -2.829 3.261 1.00 . B B . 122 LEU HD11 1 1
11 16198 2 2 28 LEU HD12 H 5.831 -3.000 1.691 1.00 . B B . 122 LEU HD12 1 1
11 16199 2 2 28 LEU HD13 H 7.290 -3.919 2.052 1.00 . B B . 122 LEU HD13 1 1
11 16200 2 2 28 LEU HD21 H 3.756 -3.464 3.153 1.00 . B B . 122 LEU HD21 1 1
11 16201 2 2 28 LEU HD22 H 4.722 -3.508 4.630 1.00 . B B . 122 LEU HD22 1 1
11 16202 2 2 28 LEU HD23 H 3.748 -4.906 4.170 1.00 . B B . 122 LEU HD23 1 1
11 16203 2 2 28 LEU HG H 6.137 -5.240 3.682 1.00 . B B . 122 LEU HG 1 1
11 16204 2 2 28 LEU N N 5.472 -6.516 -0.321 1.00 . B B . 122 LEU N 1 1
11 16205 2 2 28 LEU O O 8.132 -6.628 1.936 1.00 . B B . 122 LEU O 1 1
11 16206 2 2 29 MET C C 8.750 -9.453 1.170 1.00 . B B . 123 MET C 1 1
11 16207 2 2 29 MET CA C 7.511 -9.312 2.045 1.00 . B B . 123 MET CA 1 1
11 16208 2 2 29 MET CB C 6.756 -10.645 2.128 1.00 . B B . 123 MET CB 1 1
11 16209 2 2 29 MET CE C 5.592 -13.364 -0.819 1.00 . B B . 123 MET CE 1 1
11 16210 2 2 29 MET CG C 6.626 -11.365 0.797 1.00 . B B . 123 MET CG 1 1
11 16211 2 2 29 MET H H 5.781 -8.508 1.124 1.00 . B B . 123 MET H 1 1
11 16212 2 2 29 MET HA H 7.815 -9.011 3.037 1.00 . B B . 123 MET HA 1 1
11 16213 2 2 29 MET HB2 H 7.277 -11.296 2.814 1.00 . B B . 123 MET HB2 1 1
11 16214 2 2 29 MET HB3 H 5.763 -10.458 2.510 1.00 . B B . 123 MET HB3 1 1
11 16215 2 2 29 MET HE1 H 6.610 -13.671 -1.010 1.00 . B B . 123 MET HE1 1 1
11 16216 2 2 29 MET HE2 H 5.314 -12.588 -1.518 1.00 . B B . 123 MET HE2 1 1
11 16217 2 2 29 MET HE3 H 4.932 -14.209 -0.940 1.00 . B B . 123 MET HE3 1 1
11 16218 2 2 29 MET HG2 H 6.298 -10.660 0.046 1.00 . B B . 123 MET HG2 1 1
11 16219 2 2 29 MET HG3 H 7.593 -11.745 0.521 1.00 . B B . 123 MET HG3 1 1
11 16220 2 2 29 MET N N 6.655 -8.265 1.499 1.00 . B B . 123 MET N 1 1
11 16221 2 2 29 MET O O 9.806 -9.903 1.620 1.00 . B B . 123 MET O 1 1
11 16222 2 2 29 MET SD S 5.458 -12.738 0.853 1.00 . B B . 123 MET SD 1 1
11 16223 2 2 30 GLU C C 10.695 -7.931 -0.623 1.00 . B B . 124 GLU C 1 1
11 16224 2 2 30 GLU CA C 9.706 -9.018 -1.023 1.00 . B B . 124 GLU CA 1 1
11 16225 2 2 30 GLU CB C 9.192 -8.760 -2.436 1.00 . B B . 124 GLU CB 1 1
11 16226 2 2 30 GLU CD C 8.111 -9.782 -4.467 1.00 . B B . 124 GLU CD 1 1
11 16227 2 2 30 GLU CG C 8.300 -9.866 -2.968 1.00 . B B . 124 GLU CG 1 1
11 16228 2 2 30 GLU H H 7.708 -8.790 -0.399 1.00 . B B . 124 GLU H 1 1
11 16229 2 2 30 GLU HA H 10.200 -9.974 -0.995 1.00 . B B . 124 GLU HA 1 1
11 16230 2 2 30 GLU HB2 H 8.619 -7.838 -2.437 1.00 . B B . 124 GLU HB2 1 1
11 16231 2 2 30 GLU HB3 H 10.034 -8.647 -3.096 1.00 . B B . 124 GLU HB3 1 1
11 16232 2 2 30 GLU HG2 H 8.736 -10.821 -2.720 1.00 . B B . 124 GLU HG2 1 1
11 16233 2 2 30 GLU HG3 H 7.332 -9.785 -2.496 1.00 . B B . 124 GLU HG3 1 1
11 16234 2 2 30 GLU N N 8.600 -9.057 -0.089 1.00 . B B . 124 GLU N 1 1
11 16235 2 2 30 GLU O O 11.910 -8.125 -0.655 1.00 . B B . 124 GLU O 1 1
11 16236 2 2 30 GLU OE1 O 7.146 -9.131 -4.916 1.00 . B B . 124 GLU OE1 1 1
11 16237 2 2 30 GLU OE2 O 8.938 -10.361 -5.206 1.00 . B B . 124 GLU OE2 1 1
11 16238 2 2 31 LYS C C 11.688 -5.984 1.491 1.00 . B B . 125 LYS C 1 1
11 16239 2 2 31 LYS CA C 10.969 -5.662 0.194 1.00 . B B . 125 LYS CA 1 1
11 16240 2 2 31 LYS CB C 10.104 -4.411 0.382 1.00 . B B . 125 LYS CB 1 1
11 16241 2 2 31 LYS CD C 10.079 -3.753 -2.044 1.00 . B B . 125 LYS CD 1 1
11 16242 2 2 31 LYS CE C 9.215 -3.624 -3.285 1.00 . B B . 125 LYS CE 1 1
11 16243 2 2 31 LYS CG C 9.241 -4.074 -0.820 1.00 . B B . 125 LYS CG 1 1
11 16244 2 2 31 LYS H H 9.180 -6.701 -0.249 1.00 . B B . 125 LYS H 1 1
11 16245 2 2 31 LYS HA H 11.705 -5.477 -0.569 1.00 . B B . 125 LYS HA 1 1
11 16246 2 2 31 LYS HB2 H 9.455 -4.562 1.232 1.00 . B B . 125 LYS HB2 1 1
11 16247 2 2 31 LYS HB3 H 10.751 -3.570 0.581 1.00 . B B . 125 LYS HB3 1 1
11 16248 2 2 31 LYS HD2 H 10.596 -2.821 -1.877 1.00 . B B . 125 LYS HD2 1 1
11 16249 2 2 31 LYS HD3 H 10.798 -4.540 -2.196 1.00 . B B . 125 LYS HD3 1 1
11 16250 2 2 31 LYS HE2 H 8.461 -2.873 -3.107 1.00 . B B . 125 LYS HE2 1 1
11 16251 2 2 31 LYS HE3 H 9.841 -3.317 -4.112 1.00 . B B . 125 LYS HE3 1 1
11 16252 2 2 31 LYS HG2 H 8.609 -4.920 -1.044 1.00 . B B . 125 LYS HG2 1 1
11 16253 2 2 31 LYS HG3 H 8.627 -3.218 -0.580 1.00 . B B . 125 LYS HG3 1 1
11 16254 2 2 31 LYS HZ1 H 7.890 -4.761 -4.429 1.00 . B B . 125 LYS HZ1 1 1
11 16255 2 2 31 LYS HZ2 H 8.017 -5.271 -2.819 1.00 . B B . 125 LYS HZ2 1 1
11 16256 2 2 31 LYS HZ3 H 9.257 -5.612 -3.917 1.00 . B B . 125 LYS HZ3 1 1
11 16257 2 2 31 LYS N N 10.156 -6.790 -0.237 1.00 . B B . 125 LYS N 1 1
11 16258 2 2 31 LYS NZ N 8.548 -4.904 -3.635 1.00 . B B . 125 LYS NZ 1 1
11 16259 2 2 31 LYS O O 12.866 -5.672 1.647 1.00 . B B . 125 LYS O 1 1
11 16260 2 2 32 GLU C C 12.768 -7.832 3.596 1.00 . B B . 126 GLU C 1 1
11 16261 2 2 32 GLU CA C 11.528 -6.956 3.711 1.00 . B B . 126 GLU CA 1 1
11 16262 2 2 32 GLU CB C 10.470 -7.648 4.561 1.00 . B B . 126 GLU CB 1 1
11 16263 2 2 32 GLU CD C 9.598 -5.424 5.338 1.00 . B B . 126 GLU CD 1 1
11 16264 2 2 32 GLU CG C 9.243 -6.786 4.784 1.00 . B B . 126 GLU CG 1 1
11 16265 2 2 32 GLU H H 10.033 -6.837 2.225 1.00 . B B . 126 GLU H 1 1
11 16266 2 2 32 GLU HA H 11.806 -6.032 4.197 1.00 . B B . 126 GLU HA 1 1
11 16267 2 2 32 GLU HB2 H 10.163 -8.559 4.067 1.00 . B B . 126 GLU HB2 1 1
11 16268 2 2 32 GLU HB3 H 10.894 -7.891 5.523 1.00 . B B . 126 GLU HB3 1 1
11 16269 2 2 32 GLU HG2 H 8.735 -6.653 3.839 1.00 . B B . 126 GLU HG2 1 1
11 16270 2 2 32 GLU HG3 H 8.588 -7.285 5.475 1.00 . B B . 126 GLU HG3 1 1
11 16271 2 2 32 GLU N N 10.975 -6.616 2.413 1.00 . B B . 126 GLU N 1 1
11 16272 2 2 32 GLU O O 13.711 -7.675 4.368 1.00 . B B . 126 GLU O 1 1
11 16273 2 2 32 GLU OE1 O 10.058 -5.350 6.497 1.00 . B B . 126 GLU OE1 1 1
11 16274 2 2 32 GLU OE2 O 9.434 -4.420 4.615 1.00 . B B . 126 GLU OE2 1 1
11 16275 2 2 33 ASN C C 15.057 -8.962 1.730 1.00 . B B . 127 ASN C 1 1
11 16276 2 2 33 ASN CA C 13.934 -9.637 2.501 1.00 . B B . 127 ASN CA 1 1
11 16277 2 2 33 ASN CB C 13.566 -10.984 1.857 1.00 . B B . 127 ASN CB 1 1
11 16278 2 2 33 ASN CG C 13.291 -10.911 0.366 1.00 . B B . 127 ASN CG 1 1
11 16279 2 2 33 ASN H H 12.059 -8.771 1.969 1.00 . B B . 127 ASN H 1 1
11 16280 2 2 33 ASN HA H 14.290 -9.826 3.505 1.00 . B B . 127 ASN HA 1 1
11 16281 2 2 33 ASN HB2 H 14.381 -11.671 2.007 1.00 . B B . 127 ASN HB2 1 1
11 16282 2 2 33 ASN HB3 H 12.685 -11.374 2.345 1.00 . B B . 127 ASN HB3 1 1
11 16283 2 2 33 ASN HD21 H 11.332 -10.978 0.687 1.00 . B B . 127 ASN HD21 1 1
11 16284 2 2 33 ASN HD22 H 11.834 -10.885 -0.967 1.00 . B B . 127 ASN HD22 1 1
11 16285 2 2 33 ASN N N 12.794 -8.734 2.621 1.00 . B B . 127 ASN N 1 1
11 16286 2 2 33 ASN ND2 N 12.026 -10.923 -0.008 1.00 . B B . 127 ASN ND2 1 1
11 16287 2 2 33 ASN O O 16.232 -9.217 1.981 1.00 . B B . 127 ASN O 1 1
11 16288 2 2 33 ASN OD1 O 14.214 -10.888 -0.446 1.00 . B B . 127 ASN OD1 1 1
11 16289 2 2 34 GLU C C 16.346 -6.320 1.029 1.00 . B B . 128 GLU C 1 1
11 16290 2 2 34 GLU CA C 15.659 -7.286 0.068 1.00 . B B . 128 GLU CA 1 1
11 16291 2 2 34 GLU CB C 14.955 -6.513 -1.051 1.00 . B B . 128 GLU CB 1 1
11 16292 2 2 34 GLU CD C 16.748 -6.755 -2.816 1.00 . B B . 128 GLU CD 1 1
11 16293 2 2 34 GLU CG C 15.899 -5.797 -2.006 1.00 . B B . 128 GLU CG 1 1
11 16294 2 2 34 GLU H H 13.732 -7.980 0.604 1.00 . B B . 128 GLU H 1 1
11 16295 2 2 34 GLU HA H 16.394 -7.950 -0.358 1.00 . B B . 128 GLU HA 1 1
11 16296 2 2 34 GLU HB2 H 14.356 -7.202 -1.626 1.00 . B B . 128 GLU HB2 1 1
11 16297 2 2 34 GLU HB3 H 14.305 -5.774 -0.606 1.00 . B B . 128 GLU HB3 1 1
11 16298 2 2 34 GLU HG2 H 15.315 -5.196 -2.687 1.00 . B B . 128 GLU HG2 1 1
11 16299 2 2 34 GLU HG3 H 16.554 -5.157 -1.432 1.00 . B B . 128 GLU HG3 1 1
11 16300 2 2 34 GLU N N 14.687 -8.086 0.804 1.00 . B B . 128 GLU N 1 1
11 16301 2 2 34 GLU O O 17.552 -6.088 0.952 1.00 . B B . 128 GLU O 1 1
11 16302 2 2 34 GLU OE1 O 16.202 -7.415 -3.728 1.00 . B B . 128 GLU OE1 1 1
11 16303 2 2 34 GLU OE2 O 17.965 -6.840 -2.564 1.00 . B B . 128 GLU OE2 1 1
11 16304 2 2 35 LEU C C 17.095 -5.574 3.851 1.00 . B B . 129 LEU C 1 1
11 16305 2 2 35 LEU CA C 16.049 -4.883 2.981 1.00 . B B . 129 LEU CA 1 1
11 16306 2 2 35 LEU CB C 14.882 -4.407 3.850 1.00 . B B . 129 LEU CB 1 1
11 16307 2 2 35 LEU CD1 C 15.603 -2.050 4.321 1.00 . B B . 129 LEU CD1 1 1
11 16308 2 2 35 LEU CD2 C 14.078 -3.237 5.909 1.00 . B B . 129 LEU CD2 1 1
11 16309 2 2 35 LEU CG C 15.237 -3.391 4.936 1.00 . B B . 129 LEU CG 1 1
11 16310 2 2 35 LEU H H 14.595 -5.997 1.930 1.00 . B B . 129 LEU H 1 1
11 16311 2 2 35 LEU HA H 16.500 -4.033 2.495 1.00 . B B . 129 LEU HA 1 1
11 16312 2 2 35 LEU HB2 H 14.141 -3.963 3.202 1.00 . B B . 129 LEU HB2 1 1
11 16313 2 2 35 LEU HB3 H 14.444 -5.271 4.328 1.00 . B B . 129 LEU HB3 1 1
11 16314 2 2 35 LEU HD11 H 14.762 -1.669 3.760 1.00 . B B . 129 LEU HD11 1 1
11 16315 2 2 35 LEU HD12 H 16.450 -2.175 3.663 1.00 . B B . 129 LEU HD12 1 1
11 16316 2 2 35 LEU HD13 H 15.858 -1.353 5.106 1.00 . B B . 129 LEU HD13 1 1
11 16317 2 2 35 LEU HD21 H 13.203 -2.897 5.375 1.00 . B B . 129 LEU HD21 1 1
11 16318 2 2 35 LEU HD22 H 14.341 -2.517 6.667 1.00 . B B . 129 LEU HD22 1 1
11 16319 2 2 35 LEU HD23 H 13.869 -4.189 6.373 1.00 . B B . 129 LEU HD23 1 1
11 16320 2 2 35 LEU HG H 16.093 -3.752 5.489 1.00 . B B . 129 LEU HG 1 1
11 16321 2 2 35 LEU N N 15.556 -5.786 1.952 1.00 . B B . 129 LEU N 1 1
11 16322 2 2 35 LEU O O 18.189 -5.049 4.060 1.00 . B B . 129 LEU O 1 1
11 16323 2 2 36 GLN C C 18.860 -8.018 4.393 1.00 . B B . 130 GLN C 1 1
11 16324 2 2 36 GLN CA C 17.675 -7.513 5.198 1.00 . B B . 130 GLN CA 1 1
11 16325 2 2 36 GLN CB C 16.972 -8.691 5.871 1.00 . B B . 130 GLN CB 1 1
11 16326 2 2 36 GLN CD C 15.876 -7.184 7.587 1.00 . B B . 130 GLN CD 1 1
11 16327 2 2 36 GLN CG C 15.686 -8.305 6.583 1.00 . B B . 130 GLN CG 1 1
11 16328 2 2 36 GLN H H 15.875 -7.136 4.141 1.00 . B B . 130 GLN H 1 1
11 16329 2 2 36 GLN HA H 18.038 -6.840 5.961 1.00 . B B . 130 GLN HA 1 1
11 16330 2 2 36 GLN HB2 H 16.735 -9.430 5.119 1.00 . B B . 130 GLN HB2 1 1
11 16331 2 2 36 GLN HB3 H 17.648 -9.129 6.594 1.00 . B B . 130 GLN HB3 1 1
11 16332 2 2 36 GLN HE21 H 14.033 -6.532 7.236 1.00 . B B . 130 GLN HE21 1 1
11 16333 2 2 36 GLN HE22 H 14.944 -5.626 8.395 1.00 . B B . 130 GLN HE22 1 1
11 16334 2 2 36 GLN HG2 H 14.967 -7.986 5.845 1.00 . B B . 130 GLN HG2 1 1
11 16335 2 2 36 GLN HG3 H 15.305 -9.172 7.104 1.00 . B B . 130 GLN HG3 1 1
11 16336 2 2 36 GLN N N 16.760 -6.762 4.346 1.00 . B B . 130 GLN N 1 1
11 16337 2 2 36 GLN NE2 N 14.847 -6.367 7.757 1.00 . B B . 130 GLN NE2 1 1
11 16338 2 2 36 GLN O O 19.957 -8.182 4.924 1.00 . B B . 130 GLN O 1 1
11 16339 2 2 36 GLN OE1 O 16.936 -7.044 8.195 1.00 . B B . 130 GLN OE1 1 1
11 16340 2 2 37 ALA C C 20.768 -7.577 2.194 1.00 . B B . 131 ALA C 1 1
11 16341 2 2 37 ALA CA C 19.710 -8.665 2.212 1.00 . B B . 131 ALA CA 1 1
11 16342 2 2 37 ALA CB C 19.183 -8.922 0.808 1.00 . B B . 131 ALA CB 1 1
11 16343 2 2 37 ALA H H 17.713 -8.216 2.762 1.00 . B B . 131 ALA H 1 1
11 16344 2 2 37 ALA HA H 20.149 -9.580 2.587 1.00 . B B . 131 ALA HA 1 1
11 16345 2 2 37 ALA HB1 H 18.749 -8.016 0.414 1.00 . B B . 131 ALA HB1 1 1
11 16346 2 2 37 ALA HB2 H 18.432 -9.696 0.841 1.00 . B B . 131 ALA HB2 1 1
11 16347 2 2 37 ALA HB3 H 19.997 -9.238 0.171 1.00 . B B . 131 ALA HB3 1 1
11 16348 2 2 37 ALA N N 18.631 -8.282 3.111 1.00 . B B . 131 ALA N 1 1
11 16349 2 2 37 ALA O O 21.958 -7.855 2.330 1.00 . B B . 131 ALA O 1 1
11 16350 2 2 38 LEU C C 21.846 -5.071 3.479 1.00 . B B . 132 LEU C 1 1
11 16351 2 2 38 LEU CA C 21.201 -5.186 2.115 1.00 . B B . 132 LEU CA 1 1
11 16352 2 2 38 LEU CB C 20.448 -3.896 1.804 1.00 . B B . 132 LEU CB 1 1
11 16353 2 2 38 LEU CD1 C 19.164 -2.482 0.199 1.00 . B B . 132 LEU CD1 1 1
11 16354 2 2 38 LEU CD2 C 21.028 -3.907 -0.638 1.00 . B B . 132 LEU CD2 1 1
11 16355 2 2 38 LEU CG C 19.905 -3.791 0.381 1.00 . B B . 132 LEU CG 1 1
11 16356 2 2 38 LEU H H 19.355 -6.192 1.903 1.00 . B B . 132 LEU H 1 1
11 16357 2 2 38 LEU HA H 21.983 -5.326 1.377 1.00 . B B . 132 LEU HA 1 1
11 16358 2 2 38 LEU HB2 H 19.616 -3.822 2.491 1.00 . B B . 132 LEU HB2 1 1
11 16359 2 2 38 LEU HB3 H 21.117 -3.059 1.984 1.00 . B B . 132 LEU HB3 1 1
11 16360 2 2 38 LEU HD11 H 18.817 -2.406 -0.819 1.00 . B B . 132 LEU HD11 1 1
11 16361 2 2 38 LEU HD12 H 19.830 -1.661 0.414 1.00 . B B . 132 LEU HD12 1 1
11 16362 2 2 38 LEU HD13 H 18.320 -2.449 0.871 1.00 . B B . 132 LEU HD13 1 1
11 16363 2 2 38 LEU HD21 H 21.566 -4.833 -0.486 1.00 . B B . 132 LEU HD21 1 1
11 16364 2 2 38 LEU HD22 H 21.704 -3.070 -0.522 1.00 . B B . 132 LEU HD22 1 1
11 16365 2 2 38 LEU HD23 H 20.611 -3.893 -1.633 1.00 . B B . 132 LEU HD23 1 1
11 16366 2 2 38 LEU HG H 19.208 -4.597 0.206 1.00 . B B . 132 LEU HG 1 1
11 16367 2 2 38 LEU N N 20.315 -6.336 2.056 1.00 . B B . 132 LEU N 1 1
11 16368 2 2 38 LEU O O 23.047 -5.087 3.573 1.00 . B B . 132 LEU O 1 1
11 16369 2 2 39 ILE C C 22.623 -5.846 6.262 1.00 . B B . 133 ILE C 1 1
11 16370 2 2 39 ILE CA C 21.569 -4.794 5.887 1.00 . B B . 133 ILE CA 1 1
11 16371 2 2 39 ILE CB C 20.413 -4.783 6.901 1.00 . B B . 133 ILE CB 1 1
11 16372 2 2 39 ILE CD1 C 18.268 -3.499 7.391 1.00 . B B . 133 ILE CD1 1 1
11 16373 2 2 39 ILE CG1 C 19.620 -3.492 6.715 1.00 . B B . 133 ILE CG1 1 1
11 16374 2 2 39 ILE CG2 C 20.923 -4.901 8.334 1.00 . B B . 133 ILE CG2 1 1
11 16375 2 2 39 ILE H H 20.071 -4.991 4.397 1.00 . B B . 133 ILE H 1 1
11 16376 2 2 39 ILE HA H 22.040 -3.822 5.922 1.00 . B B . 133 ILE HA 1 1
11 16377 2 2 39 ILE HB H 19.770 -5.624 6.698 1.00 . B B . 133 ILE HB 1 1
11 16378 2 2 39 ILE HD11 H 17.762 -2.565 7.192 1.00 . B B . 133 ILE HD11 1 1
11 16379 2 2 39 ILE HD12 H 18.400 -3.618 8.456 1.00 . B B . 133 ILE HD12 1 1
11 16380 2 2 39 ILE HD13 H 17.677 -4.318 7.008 1.00 . B B . 133 ILE HD13 1 1
11 16381 2 2 39 ILE HG12 H 20.189 -2.676 7.127 1.00 . B B . 133 ILE HG12 1 1
11 16382 2 2 39 ILE HG13 H 19.475 -3.315 5.659 1.00 . B B . 133 ILE HG13 1 1
11 16383 2 2 39 ILE HG21 H 20.085 -4.900 9.016 1.00 . B B . 133 ILE HG21 1 1
11 16384 2 2 39 ILE HG22 H 21.568 -4.065 8.557 1.00 . B B . 133 ILE HG22 1 1
11 16385 2 2 39 ILE HG23 H 21.477 -5.823 8.445 1.00 . B B . 133 ILE HG23 1 1
11 16386 2 2 39 ILE N N 21.047 -4.968 4.530 1.00 . B B . 133 ILE N 1 1
11 16387 2 2 39 ILE O O 23.594 -5.534 6.946 1.00 . B B . 133 ILE O 1 1
11 16388 2 2 40 ARG C C 24.669 -7.930 5.136 1.00 . B B . 134 ARG C 1 1
11 16389 2 2 40 ARG CA C 23.445 -8.119 6.041 1.00 . B B . 134 ARG CA 1 1
11 16390 2 2 40 ARG CB C 22.825 -9.500 5.822 1.00 . B B . 134 ARG CB 1 1
11 16391 2 2 40 ARG CD C 21.085 -11.172 6.518 1.00 . B B . 134 ARG CD 1 1
11 16392 2 2 40 ARG CG C 21.782 -9.870 6.868 1.00 . B B . 134 ARG CG 1 1
11 16393 2 2 40 ARG CZ C 19.632 -12.040 4.718 1.00 . B B . 134 ARG CZ 1 1
11 16394 2 2 40 ARG H H 21.639 -7.288 5.285 1.00 . B B . 134 ARG H 1 1
11 16395 2 2 40 ARG HA H 23.762 -8.036 7.070 1.00 . B B . 134 ARG HA 1 1
11 16396 2 2 40 ARG HB2 H 22.352 -9.519 4.852 1.00 . B B . 134 ARG HB2 1 1
11 16397 2 2 40 ARG HB3 H 23.607 -10.243 5.848 1.00 . B B . 134 ARG HB3 1 1
11 16398 2 2 40 ARG HD2 H 21.834 -11.927 6.329 1.00 . B B . 134 ARG HD2 1 1
11 16399 2 2 40 ARG HD3 H 20.469 -11.474 7.351 1.00 . B B . 134 ARG HD3 1 1
11 16400 2 2 40 ARG HE H 20.121 -10.116 4.978 1.00 . B B . 134 ARG HE 1 1
11 16401 2 2 40 ARG HG2 H 22.266 -9.976 7.826 1.00 . B B . 134 ARG HG2 1 1
11 16402 2 2 40 ARG HG3 H 21.041 -9.081 6.921 1.00 . B B . 134 ARG HG3 1 1
11 16403 2 2 40 ARG HH11 H 20.377 -13.469 5.949 1.00 . B B . 134 ARG HH11 1 1
11 16404 2 2 40 ARG HH12 H 19.333 -14.043 4.689 1.00 . B B . 134 ARG HH12 1 1
11 16405 2 2 40 ARG HH21 H 18.740 -10.879 3.320 1.00 . B B . 134 ARG HH21 1 1
11 16406 2 2 40 ARG HH22 H 18.398 -12.572 3.198 1.00 . B B . 134 ARG HH22 1 1
11 16407 2 2 40 ARG N N 22.451 -7.075 5.796 1.00 . B B . 134 ARG N 1 1
11 16408 2 2 40 ARG NE N 20.244 -11.028 5.330 1.00 . B B . 134 ARG NE 1 1
11 16409 2 2 40 ARG NH1 N 19.792 -13.283 5.154 1.00 . B B . 134 ARG NH1 1 1
11 16410 2 2 40 ARG NH2 N 18.863 -11.809 3.663 1.00 . B B . 134 ARG NH2 1 1
11 16411 2 2 40 ARG O O 25.807 -8.143 5.555 1.00 . B B . 134 ARG O 1 1
11 16412 2 2 41 LYS C C 26.255 -5.997 3.282 1.00 . B B . 135 LYS C 1 1
11 16413 2 2 41 LYS CA C 25.462 -7.252 2.908 1.00 . B B . 135 LYS CA 1 1
11 16414 2 2 41 LYS CB C 24.779 -7.065 1.541 1.00 . B B . 135 LYS CB 1 1
11 16415 2 2 41 LYS CD C 24.801 -5.973 -0.733 1.00 . B B . 135 LYS CD 1 1
11 16416 2 2 41 LYS CE C 23.992 -7.134 -1.290 1.00 . B B . 135 LYS CE 1 1
11 16417 2 2 41 LYS CG C 25.624 -6.372 0.488 1.00 . B B . 135 LYS CG 1 1
11 16418 2 2 41 LYS H H 23.482 -7.350 3.650 1.00 . B B . 135 LYS H 1 1
11 16419 2 2 41 LYS HA H 26.122 -8.103 2.870 1.00 . B B . 135 LYS HA 1 1
11 16420 2 2 41 LYS HB2 H 24.504 -8.037 1.160 1.00 . B B . 135 LYS HB2 1 1
11 16421 2 2 41 LYS HB3 H 23.880 -6.484 1.686 1.00 . B B . 135 LYS HB3 1 1
11 16422 2 2 41 LYS HD2 H 24.122 -5.183 -0.451 1.00 . B B . 135 LYS HD2 1 1
11 16423 2 2 41 LYS HD3 H 25.471 -5.613 -1.500 1.00 . B B . 135 LYS HD3 1 1
11 16424 2 2 41 LYS HE2 H 24.655 -7.966 -1.475 1.00 . B B . 135 LYS HE2 1 1
11 16425 2 2 41 LYS HE3 H 23.250 -7.418 -0.557 1.00 . B B . 135 LYS HE3 1 1
11 16426 2 2 41 LYS HG2 H 26.044 -5.480 0.922 1.00 . B B . 135 LYS HG2 1 1
11 16427 2 2 41 LYS HG3 H 26.418 -7.036 0.178 1.00 . B B . 135 LYS HG3 1 1
11 16428 2 2 41 LYS HZ1 H 22.841 -7.612 -2.965 1.00 . B B . 135 LYS HZ1 1 1
11 16429 2 2 41 LYS HZ2 H 23.981 -6.396 -3.246 1.00 . B B . 135 LYS HZ2 1 1
11 16430 2 2 41 LYS HZ3 H 22.572 -6.053 -2.376 1.00 . B B . 135 LYS HZ3 1 1
11 16431 2 2 41 LYS N N 24.415 -7.511 3.903 1.00 . B B . 135 LYS N 1 1
11 16432 2 2 41 LYS NZ N 23.299 -6.773 -2.557 1.00 . B B . 135 LYS NZ 1 1
11 16433 2 2 41 LYS O O 27.468 -5.908 3.101 1.00 . B B . 135 LYS O 1 1
11 16434 2 2 42 LEU C C 26.660 -3.760 5.548 1.00 . B B . 136 LEU C 1 1
11 16435 2 2 42 LEU CA C 25.995 -3.740 4.183 1.00 . B B . 136 LEU CA 1 1
11 16436 2 2 42 LEU CB C 24.762 -2.825 4.153 1.00 . B B . 136 LEU CB 1 1
11 16437 2 2 42 LEU CD1 C 25.767 -0.629 4.882 1.00 . B B . 136 LEU CD1 1 1
11 16438 2 2 42 LEU CD2 C 23.297 -1.032 5.025 1.00 . B B . 136 LEU CD2 1 1
11 16439 2 2 42 LEU CG C 24.679 -1.661 5.138 1.00 . B B . 136 LEU CG 1 1
11 16440 2 2 42 LEU H H 24.570 -5.255 3.972 1.00 . B B . 136 LEU H 1 1
11 16441 2 2 42 LEU HA H 26.703 -3.411 3.440 1.00 . B B . 136 LEU HA 1 1
11 16442 2 2 42 LEU HB2 H 24.687 -2.419 3.166 1.00 . B B . 136 LEU HB2 1 1
11 16443 2 2 42 LEU HB3 H 23.895 -3.451 4.315 1.00 . B B . 136 LEU HB3 1 1
11 16444 2 2 42 LEU HD11 H 25.678 0.173 5.601 1.00 . B B . 136 LEU HD11 1 1
11 16445 2 2 42 LEU HD12 H 25.658 -0.231 3.885 1.00 . B B . 136 LEU HD12 1 1
11 16446 2 2 42 LEU HD13 H 26.735 -1.094 4.981 1.00 . B B . 136 LEU HD13 1 1
11 16447 2 2 42 LEU HD21 H 23.192 -0.575 4.048 1.00 . B B . 136 LEU HD21 1 1
11 16448 2 2 42 LEU HD22 H 23.174 -0.282 5.790 1.00 . B B . 136 LEU HD22 1 1
11 16449 2 2 42 LEU HD23 H 22.534 -1.799 5.142 1.00 . B B . 136 LEU HD23 1 1
11 16450 2 2 42 LEU HG H 24.796 -2.034 6.143 1.00 . B B . 136 LEU HG 1 1
11 16451 2 2 42 LEU N N 25.520 -5.056 3.819 1.00 . B B . 136 LEU N 1 1
11 16452 2 2 42 LEU O O 27.840 -3.429 5.676 1.00 . B B . 136 LEU O 1 1
11 16453 2 2 43 GLY C C 26.534 -2.724 8.426 1.00 . B B . 137 GLY C 1 1
11 16454 2 2 43 GLY CA C 26.415 -4.145 7.908 1.00 . B B . 137 GLY CA 1 1
11 16455 2 2 43 GLY H H 25.003 -4.507 6.369 1.00 . B B . 137 GLY H 1 1
11 16456 2 2 43 GLY HA2 H 25.748 -4.704 8.545 1.00 . B B . 137 GLY HA2 1 1
11 16457 2 2 43 GLY HA3 H 27.390 -4.607 7.930 1.00 . B B . 137 GLY HA3 1 1
11 16458 2 2 43 GLY N N 25.911 -4.174 6.552 1.00 . B B . 137 GLY N 1 1
11 16459 2 2 43 GLY O O 27.586 -2.099 8.265 1.00 . B B . 137 GLY O 1 1
11 16460 2 2 44 PRO C C 26.673 -0.406 10.299 1.00 . B B . 138 PRO C 1 1
11 16461 2 2 44 PRO CA C 25.413 -0.805 9.545 1.00 . B B . 138 PRO CA 1 1
11 16462 2 2 44 PRO CB C 24.213 -0.813 10.509 1.00 . B B . 138 PRO CB 1 1
11 16463 2 2 44 PRO CD C 24.172 -2.847 9.258 1.00 . B B . 138 PRO CD 1 1
11 16464 2 2 44 PRO CG C 23.715 -2.222 10.538 1.00 . B B . 138 PRO CG 1 1
11 16465 2 2 44 PRO HA H 25.232 -0.093 8.754 1.00 . B B . 138 PRO HA 1 1
11 16466 2 2 44 PRO HB2 H 24.537 -0.493 11.488 1.00 . B B . 138 PRO HB2 1 1
11 16467 2 2 44 PRO HB3 H 23.464 -0.144 10.146 1.00 . B B . 138 PRO HB3 1 1
11 16468 2 2 44 PRO HD2 H 24.297 -3.911 9.377 1.00 . B B . 138 PRO HD2 1 1
11 16469 2 2 44 PRO HD3 H 23.476 -2.626 8.463 1.00 . B B . 138 PRO HD3 1 1
11 16470 2 2 44 PRO HG2 H 24.139 -2.745 11.383 1.00 . B B . 138 PRO HG2 1 1
11 16471 2 2 44 PRO HG3 H 22.637 -2.228 10.594 1.00 . B B . 138 PRO HG3 1 1
11 16472 2 2 44 PRO N N 25.456 -2.178 9.029 1.00 . B B . 138 PRO N 1 1
11 16473 2 2 44 PRO O O 27.547 0.276 9.765 1.00 . B B . 138 PRO O 1 1
11 16474 2 2 45 GLU C C 28.739 -1.824 12.541 1.00 . B B . 139 GLU C 1 1
11 16475 2 2 45 GLU CA C 27.916 -0.559 12.363 1.00 . B B . 139 GLU CA 1 1
11 16476 2 2 45 GLU CB C 27.481 -0.011 13.716 1.00 . B B . 139 GLU CB 1 1
11 16477 2 2 45 GLU CD C 26.413 1.890 14.970 1.00 . B B . 139 GLU CD 1 1
11 16478 2 2 45 GLU CG C 26.696 1.280 13.618 1.00 . B B . 139 GLU CG 1 1
11 16479 2 2 45 GLU H H 26.003 -1.332 11.922 1.00 . B B . 139 GLU H 1 1
11 16480 2 2 45 GLU HA H 28.518 0.182 11.856 1.00 . B B . 139 GLU HA 1 1
11 16481 2 2 45 GLU HB2 H 26.858 -0.743 14.202 1.00 . B B . 139 GLU HB2 1 1
11 16482 2 2 45 GLU HB3 H 28.354 0.166 14.320 1.00 . B B . 139 GLU HB3 1 1
11 16483 2 2 45 GLU HG2 H 27.258 1.987 13.028 1.00 . B B . 139 GLU HG2 1 1
11 16484 2 2 45 GLU HG3 H 25.756 1.069 13.132 1.00 . B B . 139 GLU HG3 1 1
11 16485 2 2 45 GLU N N 26.755 -0.830 11.541 1.00 . B B . 139 GLU N 1 1
11 16486 2 2 45 GLU O O 28.381 -2.648 13.404 1.00 . B B . 139 GLU O 1 1
11 16487 2 2 45 GLU OXT O 29.729 -2.000 11.803 1.00 . B B . 139 GLU OXT 1 1
11 16488 2 2 45 GLU OE1 O 25.332 1.623 15.535 1.00 . B B . 139 GLU OE1 1 1
11 16489 2 2 45 GLU OE2 O 27.272 2.639 15.476 1.00 . B B . 139 GLU OE2 1 1
12 16490 1 1 1 MET C C -24.271 -12.765 7.451 1.00 . A A . 1 MET C 1 1
12 16491 1 1 1 MET CA C -23.532 -14.060 7.142 1.00 . A A . 1 MET CA 1 1
12 16492 1 1 1 MET CB C -24.308 -14.869 6.093 1.00 . A A . 1 MET CB 1 1
12 16493 1 1 1 MET CE C -23.232 -18.142 3.729 1.00 . A A . 1 MET CE 1 1
12 16494 1 1 1 MET CG C -23.523 -16.031 5.509 1.00 . A A . 1 MET CG 1 1
12 16495 1 1 1 MET H1 H -24.241 -15.070 8.819 1.00 . A A . 1 MET H1 1 1
12 16496 1 1 1 MET H2 H -22.747 -14.305 9.054 1.00 . A A . 1 MET H2 1 1
12 16497 1 1 1 MET H3 H -22.834 -15.738 8.158 1.00 . A A . 1 MET H3 1 1
12 16498 1 1 1 MET HA H -22.561 -13.813 6.741 1.00 . A A . 1 MET HA 1 1
12 16499 1 1 1 MET HB2 H -25.203 -15.262 6.551 1.00 . A A . 1 MET HB2 1 1
12 16500 1 1 1 MET HB3 H -24.589 -14.210 5.284 1.00 . A A . 1 MET HB3 1 1
12 16501 1 1 1 MET HE1 H -23.000 -18.770 4.575 1.00 . A A . 1 MET HE1 1 1
12 16502 1 1 1 MET HE2 H -22.331 -17.656 3.384 1.00 . A A . 1 MET HE2 1 1
12 16503 1 1 1 MET HE3 H -23.642 -18.746 2.934 1.00 . A A . 1 MET HE3 1 1
12 16504 1 1 1 MET HG2 H -22.602 -15.652 5.090 1.00 . A A . 1 MET HG2 1 1
12 16505 1 1 1 MET HG3 H -23.295 -16.727 6.302 1.00 . A A . 1 MET HG3 1 1
12 16506 1 1 1 MET N N -23.326 -14.849 8.376 1.00 . A A . 1 MET N 1 1
12 16507 1 1 1 MET O O -25.343 -12.495 6.906 1.00 . A A . 1 MET O 1 1
12 16508 1 1 1 MET SD S -24.431 -16.901 4.215 1.00 . A A . 1 MET SD 1 1
12 16509 1 1 2 ASP C C -23.491 -9.589 7.894 1.00 . A A . 2 ASP C 1 1
12 16510 1 1 2 ASP CA C -24.241 -10.658 8.664 1.00 . A A . 2 ASP CA 1 1
12 16511 1 1 2 ASP CB C -24.139 -10.360 10.163 1.00 . A A . 2 ASP CB 1 1
12 16512 1 1 2 ASP CG C -25.242 -11.001 10.976 1.00 . A A . 2 ASP CG 1 1
12 16513 1 1 2 ASP H H -22.876 -12.273 8.801 1.00 . A A . 2 ASP H 1 1
12 16514 1 1 2 ASP HA H -25.279 -10.643 8.368 1.00 . A A . 2 ASP HA 1 1
12 16515 1 1 2 ASP HB2 H -23.193 -10.730 10.530 1.00 . A A . 2 ASP HB2 1 1
12 16516 1 1 2 ASP HB3 H -24.181 -9.291 10.313 1.00 . A A . 2 ASP HB3 1 1
12 16517 1 1 2 ASP N N -23.699 -11.971 8.345 1.00 . A A . 2 ASP N 1 1
12 16518 1 1 2 ASP O O -22.323 -9.778 7.553 1.00 . A A . 2 ASP O 1 1
12 16519 1 1 2 ASP OD1 O -26.303 -10.366 11.149 1.00 . A A . 2 ASP OD1 1 1
12 16520 1 1 2 ASP OD2 O -25.051 -12.135 11.463 1.00 . A A . 2 ASP OD2 1 1
12 16521 1 1 3 SER C C -22.314 -6.876 7.771 1.00 . A A . 3 SER C 1 1
12 16522 1 1 3 SER CA C -23.505 -7.362 6.950 1.00 . A A . 3 SER CA 1 1
12 16523 1 1 3 SER CB C -24.509 -6.223 6.727 1.00 . A A . 3 SER CB 1 1
12 16524 1 1 3 SER H H -25.088 -8.390 7.903 1.00 . A A . 3 SER H 1 1
12 16525 1 1 3 SER HA H -23.150 -7.715 5.992 1.00 . A A . 3 SER HA 1 1
12 16526 1 1 3 SER HB2 H -25.343 -6.591 6.148 1.00 . A A . 3 SER HB2 1 1
12 16527 1 1 3 SER HB3 H -24.864 -5.871 7.684 1.00 . A A . 3 SER HB3 1 1
12 16528 1 1 3 SER HG H -23.430 -4.579 6.665 1.00 . A A . 3 SER HG 1 1
12 16529 1 1 3 SER N N -24.147 -8.474 7.630 1.00 . A A . 3 SER N 1 1
12 16530 1 1 3 SER O O -21.242 -6.603 7.225 1.00 . A A . 3 SER O 1 1
12 16531 1 1 3 SER OG O -23.921 -5.135 6.034 1.00 . A A . 3 SER OG 1 1
12 16532 1 1 4 LYS C C -20.149 -7.037 9.842 1.00 . A A . 4 LYS C 1 1
12 16533 1 1 4 LYS CA C -21.491 -6.330 10.023 1.00 . A A . 4 LYS CA 1 1
12 16534 1 1 4 LYS CB C -21.956 -6.483 11.479 1.00 . A A . 4 LYS CB 1 1
12 16535 1 1 4 LYS CD C -23.269 -4.325 11.366 1.00 . A A . 4 LYS CD 1 1
12 16536 1 1 4 LYS CE C -22.270 -3.498 12.156 1.00 . A A . 4 LYS CE 1 1
12 16537 1 1 4 LYS CG C -23.274 -5.786 11.792 1.00 . A A . 4 LYS CG 1 1
12 16538 1 1 4 LYS H H -23.363 -7.146 9.457 1.00 . A A . 4 LYS H 1 1
12 16539 1 1 4 LYS HA H -21.354 -5.281 9.816 1.00 . A A . 4 LYS HA 1 1
12 16540 1 1 4 LYS HB2 H -22.073 -7.534 11.696 1.00 . A A . 4 LYS HB2 1 1
12 16541 1 1 4 LYS HB3 H -21.196 -6.074 12.129 1.00 . A A . 4 LYS HB3 1 1
12 16542 1 1 4 LYS HD2 H -23.015 -4.269 10.318 1.00 . A A . 4 LYS HD2 1 1
12 16543 1 1 4 LYS HD3 H -24.258 -3.918 11.517 1.00 . A A . 4 LYS HD3 1 1
12 16544 1 1 4 LYS HE2 H -22.618 -3.417 13.174 1.00 . A A . 4 LYS HE2 1 1
12 16545 1 1 4 LYS HE3 H -21.316 -3.998 12.142 1.00 . A A . 4 LYS HE3 1 1
12 16546 1 1 4 LYS HG2 H -24.068 -6.295 11.273 1.00 . A A . 4 LYS HG2 1 1
12 16547 1 1 4 LYS HG3 H -23.449 -5.839 12.856 1.00 . A A . 4 LYS HG3 1 1
12 16548 1 1 4 LYS HZ1 H -23.004 -1.602 11.673 1.00 . A A . 4 LYS HZ1 1 1
12 16549 1 1 4 LYS HZ2 H -21.857 -2.188 10.574 1.00 . A A . 4 LYS HZ2 1 1
12 16550 1 1 4 LYS HZ3 H -21.365 -1.614 12.091 1.00 . A A . 4 LYS HZ3 1 1
12 16551 1 1 4 LYS N N -22.504 -6.834 9.096 1.00 . A A . 4 LYS N 1 1
12 16552 1 1 4 LYS NZ N -22.115 -2.131 11.588 1.00 . A A . 4 LYS NZ 1 1
12 16553 1 1 4 LYS O O -19.098 -6.425 10.025 1.00 . A A . 4 LYS O 1 1
12 16554 1 1 5 GLU C C -18.130 -8.577 8.157 1.00 . A A . 5 GLU C 1 1
12 16555 1 1 5 GLU CA C -18.984 -9.112 9.301 1.00 . A A . 5 GLU CA 1 1
12 16556 1 1 5 GLU CB C -19.343 -10.576 9.028 1.00 . A A . 5 GLU CB 1 1
12 16557 1 1 5 GLU CD C -20.422 -12.698 9.861 1.00 . A A . 5 GLU CD 1 1
12 16558 1 1 5 GLU CG C -20.099 -11.248 10.162 1.00 . A A . 5 GLU CG 1 1
12 16559 1 1 5 GLU H H -21.065 -8.725 9.292 1.00 . A A . 5 GLU H 1 1
12 16560 1 1 5 GLU HA H -18.417 -9.053 10.216 1.00 . A A . 5 GLU HA 1 1
12 16561 1 1 5 GLU HB2 H -19.954 -10.624 8.141 1.00 . A A . 5 GLU HB2 1 1
12 16562 1 1 5 GLU HB3 H -18.431 -11.129 8.855 1.00 . A A . 5 GLU HB3 1 1
12 16563 1 1 5 GLU HG2 H -19.496 -11.208 11.057 1.00 . A A . 5 GLU HG2 1 1
12 16564 1 1 5 GLU HG3 H -21.024 -10.715 10.326 1.00 . A A . 5 GLU HG3 1 1
12 16565 1 1 5 GLU N N -20.195 -8.313 9.470 1.00 . A A . 5 GLU N 1 1
12 16566 1 1 5 GLU O O -16.926 -8.371 8.304 1.00 . A A . 5 GLU O 1 1
12 16567 1 1 5 GLU OE1 O -21.616 -13.021 9.666 1.00 . A A . 5 GLU OE1 1 1
12 16568 1 1 5 GLU OE2 O -19.485 -13.522 9.820 1.00 . A A . 5 GLU OE2 1 1
12 16569 1 1 6 ASP C C -17.713 -6.438 5.871 1.00 . A A . 6 ASP C 1 1
12 16570 1 1 6 ASP CA C -18.037 -7.925 5.832 1.00 . A A . 6 ASP CA 1 1
12 16571 1 1 6 ASP CB C -18.827 -8.258 4.566 1.00 . A A . 6 ASP CB 1 1
12 16572 1 1 6 ASP CG C -18.758 -9.727 4.202 1.00 . A A . 6 ASP CG 1 1
12 16573 1 1 6 ASP H H -19.737 -8.436 6.982 1.00 . A A . 6 ASP H 1 1
12 16574 1 1 6 ASP HA H -17.107 -8.474 5.811 1.00 . A A . 6 ASP HA 1 1
12 16575 1 1 6 ASP HB2 H -19.863 -7.993 4.717 1.00 . A A . 6 ASP HB2 1 1
12 16576 1 1 6 ASP HB3 H -18.431 -7.683 3.741 1.00 . A A . 6 ASP HB3 1 1
12 16577 1 1 6 ASP N N -18.761 -8.340 7.021 1.00 . A A . 6 ASP N 1 1
12 16578 1 1 6 ASP O O -16.622 -6.024 5.472 1.00 . A A . 6 ASP O 1 1
12 16579 1 1 6 ASP OD1 O -19.614 -10.506 4.674 1.00 . A A . 6 ASP OD1 1 1
12 16580 1 1 6 ASP OD2 O -17.847 -10.118 3.440 1.00 . A A . 6 ASP OD2 1 1
12 16581 1 1 7 GLU C C -17.356 -3.755 7.306 1.00 . A A . 7 GLU C 1 1
12 16582 1 1 7 GLU CA C -18.470 -4.193 6.359 1.00 . A A . 7 GLU CA 1 1
12 16583 1 1 7 GLU CB C -19.789 -3.483 6.685 1.00 . A A . 7 GLU CB 1 1
12 16584 1 1 7 GLU CD C -21.698 -3.167 8.315 1.00 . A A . 7 GLU CD 1 1
12 16585 1 1 7 GLU CG C -20.364 -3.837 8.042 1.00 . A A . 7 GLU CG 1 1
12 16586 1 1 7 GLU H H -19.471 -6.013 6.742 1.00 . A A . 7 GLU H 1 1
12 16587 1 1 7 GLU HA H -18.171 -3.923 5.361 1.00 . A A . 7 GLU HA 1 1
12 16588 1 1 7 GLU HB2 H -19.623 -2.423 6.658 1.00 . A A . 7 GLU HB2 1 1
12 16589 1 1 7 GLU HB3 H -20.518 -3.742 5.930 1.00 . A A . 7 GLU HB3 1 1
12 16590 1 1 7 GLU HG2 H -20.502 -4.906 8.088 1.00 . A A . 7 GLU HG2 1 1
12 16591 1 1 7 GLU HG3 H -19.663 -3.533 8.803 1.00 . A A . 7 GLU HG3 1 1
12 16592 1 1 7 GLU N N -18.646 -5.633 6.368 1.00 . A A . 7 GLU N 1 1
12 16593 1 1 7 GLU O O -16.616 -2.820 6.996 1.00 . A A . 7 GLU O 1 1
12 16594 1 1 7 GLU OE1 O -21.712 -2.095 8.951 1.00 . A A . 7 GLU OE1 1 1
12 16595 1 1 7 GLU OE2 O -22.740 -3.716 7.909 1.00 . A A . 7 GLU OE2 1 1
12 16596 1 1 8 GLU C C -14.794 -4.427 8.689 1.00 . A A . 8 GLU C 1 1
12 16597 1 1 8 GLU CA C -16.122 -4.125 9.360 1.00 . A A . 8 GLU CA 1 1
12 16598 1 1 8 GLU CB C -16.216 -4.914 10.677 1.00 . A A . 8 GLU CB 1 1
12 16599 1 1 8 GLU CD C -15.703 -7.124 11.800 1.00 . A A . 8 GLU CD 1 1
12 16600 1 1 8 GLU CG C -16.060 -6.418 10.512 1.00 . A A . 8 GLU CG 1 1
12 16601 1 1 8 GLU H H -17.847 -5.153 8.666 1.00 . A A . 8 GLU H 1 1
12 16602 1 1 8 GLU HA H -16.168 -3.067 9.578 1.00 . A A . 8 GLU HA 1 1
12 16603 1 1 8 GLU HB2 H -15.440 -4.569 11.343 1.00 . A A . 8 GLU HB2 1 1
12 16604 1 1 8 GLU HB3 H -17.175 -4.723 11.129 1.00 . A A . 8 GLU HB3 1 1
12 16605 1 1 8 GLU HG2 H -16.993 -6.823 10.146 1.00 . A A . 8 GLU HG2 1 1
12 16606 1 1 8 GLU HG3 H -15.282 -6.607 9.787 1.00 . A A . 8 GLU HG3 1 1
12 16607 1 1 8 GLU N N -17.212 -4.438 8.444 1.00 . A A . 8 GLU N 1 1
12 16608 1 1 8 GLU O O -13.837 -3.664 8.808 1.00 . A A . 8 GLU O 1 1
12 16609 1 1 8 GLU OE1 O -14.522 -7.506 11.963 1.00 . A A . 8 GLU OE1 1 1
12 16610 1 1 8 GLU OE2 O -16.597 -7.319 12.646 1.00 . A A . 8 GLU OE2 1 1
12 16611 1 1 9 ARG C C -13.109 -5.106 6.209 1.00 . A A . 9 ARG C 1 1
12 16612 1 1 9 ARG CA C -13.510 -5.994 7.363 1.00 . A A . 9 ARG CA 1 1
12 16613 1 1 9 ARG CB C -13.611 -7.448 6.898 1.00 . A A . 9 ARG CB 1 1
12 16614 1 1 9 ARG CD C -13.656 -9.874 7.550 1.00 . A A . 9 ARG CD 1 1
12 16615 1 1 9 ARG CG C -13.810 -8.441 8.031 1.00 . A A . 9 ARG CG 1 1
12 16616 1 1 9 ARG CZ C -11.903 -11.053 6.257 1.00 . A A . 9 ARG CZ 1 1
12 16617 1 1 9 ARG H H -15.592 -6.022 7.765 1.00 . A A . 9 ARG H 1 1
12 16618 1 1 9 ARG HA H -12.750 -5.926 8.126 1.00 . A A . 9 ARG HA 1 1
12 16619 1 1 9 ARG HB2 H -14.444 -7.539 6.216 1.00 . A A . 9 ARG HB2 1 1
12 16620 1 1 9 ARG HB3 H -12.701 -7.709 6.376 1.00 . A A . 9 ARG HB3 1 1
12 16621 1 1 9 ARG HD2 H -13.993 -10.541 8.330 1.00 . A A . 9 ARG HD2 1 1
12 16622 1 1 9 ARG HD3 H -14.267 -10.013 6.671 1.00 . A A . 9 ARG HD3 1 1
12 16623 1 1 9 ARG HE H -11.563 -9.769 7.755 1.00 . A A . 9 ARG HE 1 1
12 16624 1 1 9 ARG HG2 H -13.077 -8.248 8.799 1.00 . A A . 9 ARG HG2 1 1
12 16625 1 1 9 ARG HG3 H -14.803 -8.311 8.438 1.00 . A A . 9 ARG HG3 1 1
12 16626 1 1 9 ARG HH11 H -13.798 -11.427 5.633 1.00 . A A . 9 ARG HH11 1 1
12 16627 1 1 9 ARG HH12 H -12.554 -12.280 4.778 1.00 . A A . 9 ARG HH12 1 1
12 16628 1 1 9 ARG HH21 H -9.911 -10.889 6.629 1.00 . A A . 9 ARG HH21 1 1
12 16629 1 1 9 ARG HH22 H -10.341 -11.969 5.340 1.00 . A A . 9 ARG HH22 1 1
12 16630 1 1 9 ARG N N -14.756 -5.530 7.945 1.00 . A A . 9 ARG N 1 1
12 16631 1 1 9 ARG NE N -12.264 -10.198 7.217 1.00 . A A . 9 ARG NE 1 1
12 16632 1 1 9 ARG NH1 N -12.825 -11.631 5.495 1.00 . A A . 9 ARG NH1 1 1
12 16633 1 1 9 ARG NH2 N -10.617 -11.325 6.058 1.00 . A A . 9 ARG NH2 1 1
12 16634 1 1 9 ARG O O -11.930 -4.829 6.021 1.00 . A A . 9 ARG O 1 1
12 16635 1 1 10 TYR C C -13.080 -2.531 4.746 1.00 . A A . 10 TYR C 1 1
12 16636 1 1 10 TYR CA C -13.825 -3.790 4.314 1.00 . A A . 10 TYR CA 1 1
12 16637 1 1 10 TYR CB C -15.110 -3.403 3.580 1.00 . A A . 10 TYR CB 1 1
12 16638 1 1 10 TYR CD1 C -14.083 -3.147 1.312 1.00 . A A . 10 TYR CD1 1 1
12 16639 1 1 10 TYR CD2 C -15.254 -1.283 2.213 1.00 . A A . 10 TYR CD2 1 1
12 16640 1 1 10 TYR CE1 C -13.773 -2.417 0.185 1.00 . A A . 10 TYR CE1 1 1
12 16641 1 1 10 TYR CE2 C -14.957 -0.547 1.083 1.00 . A A . 10 TYR CE2 1 1
12 16642 1 1 10 TYR CG C -14.822 -2.596 2.342 1.00 . A A . 10 TYR CG 1 1
12 16643 1 1 10 TYR CZ C -14.214 -1.119 0.075 1.00 . A A . 10 TYR CZ 1 1
12 16644 1 1 10 TYR H H -15.022 -4.899 5.659 1.00 . A A . 10 TYR H 1 1
12 16645 1 1 10 TYR HA H -13.194 -4.345 3.635 1.00 . A A . 10 TYR HA 1 1
12 16646 1 1 10 TYR HB2 H -15.640 -4.296 3.288 1.00 . A A . 10 TYR HB2 1 1
12 16647 1 1 10 TYR HB3 H -15.731 -2.809 4.234 1.00 . A A . 10 TYR HB3 1 1
12 16648 1 1 10 TYR HD1 H -13.742 -4.168 1.405 1.00 . A A . 10 TYR HD1 1 1
12 16649 1 1 10 TYR HD2 H -15.836 -0.841 3.007 1.00 . A A . 10 TYR HD2 1 1
12 16650 1 1 10 TYR HE1 H -13.196 -2.867 -0.609 1.00 . A A . 10 TYR HE1 1 1
12 16651 1 1 10 TYR HE2 H -15.304 0.474 0.996 1.00 . A A . 10 TYR HE2 1 1
12 16652 1 1 10 TYR HH H -13.393 0.399 -0.772 1.00 . A A . 10 TYR HH 1 1
12 16653 1 1 10 TYR N N -14.095 -4.645 5.452 1.00 . A A . 10 TYR N 1 1
12 16654 1 1 10 TYR O O -12.018 -2.221 4.210 1.00 . A A . 10 TYR O 1 1
12 16655 1 1 10 TYR OH O -13.892 -0.384 -1.041 1.00 . A A . 10 TYR OH 1 1
12 16656 1 1 11 GLN C C -11.610 -0.812 6.664 1.00 . A A . 11 GLN C 1 1
12 16657 1 1 11 GLN CA C -13.040 -0.580 6.217 1.00 . A A . 11 GLN CA 1 1
12 16658 1 1 11 GLN CB C -13.842 -0.028 7.396 1.00 . A A . 11 GLN CB 1 1
12 16659 1 1 11 GLN CD C -15.641 1.051 6.007 1.00 . A A . 11 GLN CD 1 1
12 16660 1 1 11 GLN CG C -15.324 0.077 7.123 1.00 . A A . 11 GLN CG 1 1
12 16661 1 1 11 GLN H H -14.454 -2.163 6.151 1.00 . A A . 11 GLN H 1 1
12 16662 1 1 11 GLN HA H -13.047 0.137 5.411 1.00 . A A . 11 GLN HA 1 1
12 16663 1 1 11 GLN HB2 H -13.700 -0.676 8.246 1.00 . A A . 11 GLN HB2 1 1
12 16664 1 1 11 GLN HB3 H -13.471 0.957 7.639 1.00 . A A . 11 GLN HB3 1 1
12 16665 1 1 11 GLN HE21 H -15.513 -0.400 4.667 1.00 . A A . 11 GLN HE21 1 1
12 16666 1 1 11 GLN HE22 H -15.879 1.166 4.043 1.00 . A A . 11 GLN HE22 1 1
12 16667 1 1 11 GLN HG2 H -15.682 -0.902 6.844 1.00 . A A . 11 GLN HG2 1 1
12 16668 1 1 11 GLN HG3 H -15.823 0.402 8.024 1.00 . A A . 11 GLN HG3 1 1
12 16669 1 1 11 GLN N N -13.631 -1.829 5.732 1.00 . A A . 11 GLN N 1 1
12 16670 1 1 11 GLN NE2 N -15.684 0.555 4.785 1.00 . A A . 11 GLN NE2 1 1
12 16671 1 1 11 GLN O O -10.696 -0.079 6.290 1.00 . A A . 11 GLN O 1 1
12 16672 1 1 11 GLN OE1 O -15.848 2.240 6.242 1.00 . A A . 11 GLN OE1 1 1
12 16673 1 1 12 LYS C C -9.142 -2.575 6.901 1.00 . A A . 12 LYS C 1 1
12 16674 1 1 12 LYS CA C -10.133 -2.197 8.007 1.00 . A A . 12 LYS CA 1 1
12 16675 1 1 12 LYS CB C -10.273 -3.334 9.027 1.00 . A A . 12 LYS CB 1 1
12 16676 1 1 12 LYS CD C -11.234 -4.087 11.251 1.00 . A A . 12 LYS CD 1 1
12 16677 1 1 12 LYS CE C -12.045 -5.253 10.707 1.00 . A A . 12 LYS CE 1 1
12 16678 1 1 12 LYS CG C -11.113 -2.950 10.241 1.00 . A A . 12 LYS CG 1 1
12 16679 1 1 12 LYS H H -12.222 -2.400 7.695 1.00 . A A . 12 LYS H 1 1
12 16680 1 1 12 LYS HA H -9.756 -1.323 8.516 1.00 . A A . 12 LYS HA 1 1
12 16681 1 1 12 LYS HB2 H -10.738 -4.181 8.543 1.00 . A A . 12 LYS HB2 1 1
12 16682 1 1 12 LYS HB3 H -9.291 -3.619 9.369 1.00 . A A . 12 LYS HB3 1 1
12 16683 1 1 12 LYS HD2 H -10.245 -4.440 11.498 1.00 . A A . 12 LYS HD2 1 1
12 16684 1 1 12 LYS HD3 H -11.715 -3.711 12.142 1.00 . A A . 12 LYS HD3 1 1
12 16685 1 1 12 LYS HE2 H -13.047 -4.912 10.498 1.00 . A A . 12 LYS HE2 1 1
12 16686 1 1 12 LYS HE3 H -11.586 -5.597 9.792 1.00 . A A . 12 LYS HE3 1 1
12 16687 1 1 12 LYS HG2 H -10.654 -2.103 10.727 1.00 . A A . 12 LYS HG2 1 1
12 16688 1 1 12 LYS HG3 H -12.103 -2.675 9.904 1.00 . A A . 12 LYS HG3 1 1
12 16689 1 1 12 LYS HZ1 H -12.973 -6.955 11.499 1.00 . A A . 12 LYS HZ1 1 1
12 16690 1 1 12 LYS HZ2 H -12.131 -6.034 12.647 1.00 . A A . 12 LYS HZ2 1 1
12 16691 1 1 12 LYS HZ3 H -11.281 -7.001 11.554 1.00 . A A . 12 LYS HZ3 1 1
12 16692 1 1 12 LYS N N -11.437 -1.853 7.460 1.00 . A A . 12 LYS N 1 1
12 16693 1 1 12 LYS NZ N -12.111 -6.386 11.668 1.00 . A A . 12 LYS NZ 1 1
12 16694 1 1 12 LYS O O -7.976 -2.176 6.947 1.00 . A A . 12 LYS O 1 1
12 16695 1 1 13 LEU C C -8.318 -2.629 3.898 1.00 . A A . 13 LEU C 1 1
12 16696 1 1 13 LEU CA C -8.750 -3.772 4.811 1.00 . A A . 13 LEU CA 1 1
12 16697 1 1 13 LEU CB C -9.451 -4.854 3.999 1.00 . A A . 13 LEU CB 1 1
12 16698 1 1 13 LEU CD1 C -10.546 -7.091 3.999 1.00 . A A . 13 LEU CD1 1 1
12 16699 1 1 13 LEU CD2 C -8.150 -6.893 4.648 1.00 . A A . 13 LEU CD2 1 1
12 16700 1 1 13 LEU CG C -9.512 -6.221 4.677 1.00 . A A . 13 LEU CG 1 1
12 16701 1 1 13 LEU H H -10.554 -3.601 5.911 1.00 . A A . 13 LEU H 1 1
12 16702 1 1 13 LEU HA H -7.866 -4.199 5.254 1.00 . A A . 13 LEU HA 1 1
12 16703 1 1 13 LEU HB2 H -10.460 -4.527 3.795 1.00 . A A . 13 LEU HB2 1 1
12 16704 1 1 13 LEU HB3 H -8.930 -4.966 3.059 1.00 . A A . 13 LEU HB3 1 1
12 16705 1 1 13 LEU HD11 H -11.528 -6.670 4.165 1.00 . A A . 13 LEU HD11 1 1
12 16706 1 1 13 LEU HD12 H -10.506 -8.090 4.409 1.00 . A A . 13 LEU HD12 1 1
12 16707 1 1 13 LEU HD13 H -10.347 -7.127 2.938 1.00 . A A . 13 LEU HD13 1 1
12 16708 1 1 13 LEU HD21 H -8.216 -7.861 5.121 1.00 . A A . 13 LEU HD21 1 1
12 16709 1 1 13 LEU HD22 H -7.435 -6.282 5.179 1.00 . A A . 13 LEU HD22 1 1
12 16710 1 1 13 LEU HD23 H -7.828 -7.014 3.624 1.00 . A A . 13 LEU HD23 1 1
12 16711 1 1 13 LEU HG H -9.805 -6.093 5.709 1.00 . A A . 13 LEU HG 1 1
12 16712 1 1 13 LEU N N -9.608 -3.324 5.904 1.00 . A A . 13 LEU N 1 1
12 16713 1 1 13 LEU O O -7.157 -2.569 3.498 1.00 . A A . 13 LEU O 1 1
12 16714 1 1 14 VAL C C -7.820 0.262 3.452 1.00 . A A . 14 VAL C 1 1
12 16715 1 1 14 VAL CA C -8.844 -0.586 2.713 1.00 . A A . 14 VAL CA 1 1
12 16716 1 1 14 VAL CB C -10.030 0.313 2.278 1.00 . A A . 14 VAL CB 1 1
12 16717 1 1 14 VAL CG1 C -11.234 -0.521 1.898 1.00 . A A . 14 VAL CG1 1 1
12 16718 1 1 14 VAL CG2 C -10.383 1.337 3.347 1.00 . A A . 14 VAL CG2 1 1
12 16719 1 1 14 VAL H H -10.165 -1.827 3.843 1.00 . A A . 14 VAL H 1 1
12 16720 1 1 14 VAL HA H -8.378 -0.983 1.820 1.00 . A A . 14 VAL HA 1 1
12 16721 1 1 14 VAL HB H -9.720 0.855 1.395 1.00 . A A . 14 VAL HB 1 1
12 16722 1 1 14 VAL HG11 H -10.986 -1.154 1.060 1.00 . A A . 14 VAL HG11 1 1
12 16723 1 1 14 VAL HG12 H -12.054 0.128 1.631 1.00 . A A . 14 VAL HG12 1 1
12 16724 1 1 14 VAL HG13 H -11.521 -1.135 2.740 1.00 . A A . 14 VAL HG13 1 1
12 16725 1 1 14 VAL HG21 H -9.534 1.997 3.501 1.00 . A A . 14 VAL HG21 1 1
12 16726 1 1 14 VAL HG22 H -10.615 0.828 4.271 1.00 . A A . 14 VAL HG22 1 1
12 16727 1 1 14 VAL HG23 H -11.236 1.916 3.028 1.00 . A A . 14 VAL HG23 1 1
12 16728 1 1 14 VAL N N -9.231 -1.722 3.549 1.00 . A A . 14 VAL N 1 1
12 16729 1 1 14 VAL O O -6.920 0.826 2.841 1.00 . A A . 14 VAL O 1 1
12 16730 1 1 15 THR C C -5.634 0.395 5.534 1.00 . A A . 15 THR C 1 1
12 16731 1 1 15 THR CA C -7.019 1.034 5.615 1.00 . A A . 15 THR CA 1 1
12 16732 1 1 15 THR CB C -7.495 1.067 7.076 1.00 . A A . 15 THR CB 1 1
12 16733 1 1 15 THR CG2 C -6.391 1.566 7.994 1.00 . A A . 15 THR CG2 1 1
12 16734 1 1 15 THR H H -8.740 -0.114 5.189 1.00 . A A . 15 THR H 1 1
12 16735 1 1 15 THR HA H -6.955 2.051 5.257 1.00 . A A . 15 THR HA 1 1
12 16736 1 1 15 THR HB H -7.765 0.064 7.371 1.00 . A A . 15 THR HB 1 1
12 16737 1 1 15 THR HG1 H -8.494 2.732 6.712 1.00 . A A . 15 THR HG1 1 1
12 16738 1 1 15 THR HG21 H -5.608 0.819 8.046 1.00 . A A . 15 THR HG21 1 1
12 16739 1 1 15 THR HG22 H -6.792 1.742 8.982 1.00 . A A . 15 THR HG22 1 1
12 16740 1 1 15 THR HG23 H -5.985 2.484 7.596 1.00 . A A . 15 THR HG23 1 1
12 16741 1 1 15 THR N N -7.963 0.324 4.773 1.00 . A A . 15 THR N 1 1
12 16742 1 1 15 THR O O -4.619 1.089 5.458 1.00 . A A . 15 THR O 1 1
12 16743 1 1 15 THR OG1 O -8.650 1.910 7.193 1.00 . A A . 15 THR OG1 1 1
12 16744 1 1 16 GLU C C -3.759 -1.360 4.007 1.00 . A A . 16 GLU C 1 1
12 16745 1 1 16 GLU CA C -4.334 -1.636 5.385 1.00 . A A . 16 GLU CA 1 1
12 16746 1 1 16 GLU CB C -4.512 -3.138 5.581 1.00 . A A . 16 GLU CB 1 1
12 16747 1 1 16 GLU CD C -4.743 -4.954 7.292 1.00 . A A . 16 GLU CD 1 1
12 16748 1 1 16 GLU CG C -5.068 -3.519 6.939 1.00 . A A . 16 GLU CG 1 1
12 16749 1 1 16 GLU H H -6.424 -1.442 5.658 1.00 . A A . 16 GLU H 1 1
12 16750 1 1 16 GLU HA H -3.648 -1.261 6.130 1.00 . A A . 16 GLU HA 1 1
12 16751 1 1 16 GLU HB2 H -5.186 -3.510 4.823 1.00 . A A . 16 GLU HB2 1 1
12 16752 1 1 16 GLU HB3 H -3.552 -3.619 5.461 1.00 . A A . 16 GLU HB3 1 1
12 16753 1 1 16 GLU HG2 H -4.647 -2.862 7.688 1.00 . A A . 16 GLU HG2 1 1
12 16754 1 1 16 GLU HG3 H -6.142 -3.401 6.920 1.00 . A A . 16 GLU HG3 1 1
12 16755 1 1 16 GLU N N -5.592 -0.930 5.543 1.00 . A A . 16 GLU N 1 1
12 16756 1 1 16 GLU O O -2.559 -1.179 3.854 1.00 . A A . 16 GLU O 1 1
12 16757 1 1 16 GLU OE1 O -3.725 -5.184 7.982 1.00 . A A . 16 GLU OE1 1 1
12 16758 1 1 16 GLU OE2 O -5.474 -5.863 6.852 1.00 . A A . 16 GLU OE2 1 1
12 16759 1 1 17 ASN C C -3.561 0.340 1.530 1.00 . A A . 17 ASN C 1 1
12 16760 1 1 17 ASN CA C -4.250 -1.020 1.640 1.00 . A A . 17 ASN CA 1 1
12 16761 1 1 17 ASN CB C -5.482 -1.059 0.731 1.00 . A A . 17 ASN CB 1 1
12 16762 1 1 17 ASN CG C -5.140 -0.878 -0.735 1.00 . A A . 17 ASN CG 1 1
12 16763 1 1 17 ASN H H -5.587 -1.472 3.217 1.00 . A A . 17 ASN H 1 1
12 16764 1 1 17 ASN HA H -3.559 -1.787 1.326 1.00 . A A . 17 ASN HA 1 1
12 16765 1 1 17 ASN HB2 H -5.976 -2.011 0.849 1.00 . A A . 17 ASN HB2 1 1
12 16766 1 1 17 ASN HB3 H -6.159 -0.271 1.024 1.00 . A A . 17 ASN HB3 1 1
12 16767 1 1 17 ASN HD21 H -6.884 0.020 -1.058 1.00 . A A . 17 ASN HD21 1 1
12 16768 1 1 17 ASN HD22 H -5.853 -0.148 -2.436 1.00 . A A . 17 ASN HD22 1 1
12 16769 1 1 17 ASN N N -4.640 -1.303 3.017 1.00 . A A . 17 ASN N 1 1
12 16770 1 1 17 ASN ND2 N -6.049 -0.276 -1.485 1.00 . A A . 17 ASN ND2 1 1
12 16771 1 1 17 ASN O O -2.669 0.529 0.700 1.00 . A A . 17 ASN O 1 1
12 16772 1 1 17 ASN OD1 O -4.071 -1.272 -1.189 1.00 . A A . 17 ASN OD1 1 1
12 16773 1 1 18 GLU C C -1.919 2.484 2.867 1.00 . A A . 18 GLU C 1 1
12 16774 1 1 18 GLU CA C -3.358 2.608 2.386 1.00 . A A . 18 GLU CA 1 1
12 16775 1 1 18 GLU CB C -4.114 3.558 3.327 1.00 . A A . 18 GLU CB 1 1
12 16776 1 1 18 GLU CD C -6.341 4.523 4.044 1.00 . A A . 18 GLU CD 1 1
12 16777 1 1 18 GLU CG C -5.631 3.411 3.302 1.00 . A A . 18 GLU CG 1 1
12 16778 1 1 18 GLU H H -4.680 1.081 3.021 1.00 . A A . 18 GLU H 1 1
12 16779 1 1 18 GLU HA H -3.371 3.001 1.381 1.00 . A A . 18 GLU HA 1 1
12 16780 1 1 18 GLU HB2 H -3.780 3.377 4.337 1.00 . A A . 18 GLU HB2 1 1
12 16781 1 1 18 GLU HB3 H -3.869 4.572 3.060 1.00 . A A . 18 GLU HB3 1 1
12 16782 1 1 18 GLU HG2 H -5.977 3.401 2.279 1.00 . A A . 18 GLU HG2 1 1
12 16783 1 1 18 GLU HG3 H -5.887 2.472 3.773 1.00 . A A . 18 GLU HG3 1 1
12 16784 1 1 18 GLU N N -3.966 1.285 2.379 1.00 . A A . 18 GLU N 1 1
12 16785 1 1 18 GLU O O -0.985 3.027 2.276 1.00 . A A . 18 GLU O 1 1
12 16786 1 1 18 GLU OE1 O -6.746 4.305 5.206 1.00 . A A . 18 GLU OE1 1 1
12 16787 1 1 18 GLU OE2 O -6.501 5.623 3.470 1.00 . A A . 18 GLU OE2 1 1
12 16788 1 1 19 GLN C C 0.456 0.671 3.782 1.00 . A A . 19 GLN C 1 1
12 16789 1 1 19 GLN CA C -0.495 1.538 4.605 1.00 . A A . 19 GLN CA 1 1
12 16790 1 1 19 GLN CB C -0.740 0.895 5.963 1.00 . A A . 19 GLN CB 1 1
12 16791 1 1 19 GLN CD C -1.969 1.037 8.163 1.00 . A A . 19 GLN CD 1 1
12 16792 1 1 19 GLN CG C -1.697 1.692 6.827 1.00 . A A . 19 GLN CG 1 1
12 16793 1 1 19 GLN H H -2.570 1.305 4.319 1.00 . A A . 19 GLN H 1 1
12 16794 1 1 19 GLN HA H -0.045 2.506 4.755 1.00 . A A . 19 GLN HA 1 1
12 16795 1 1 19 GLN HB2 H -1.153 -0.092 5.813 1.00 . A A . 19 GLN HB2 1 1
12 16796 1 1 19 GLN HB3 H 0.198 0.809 6.481 1.00 . A A . 19 GLN HB3 1 1
12 16797 1 1 19 GLN HE21 H -3.533 0.090 7.402 1.00 . A A . 19 GLN HE21 1 1
12 16798 1 1 19 GLN HE22 H -3.200 -0.229 9.068 1.00 . A A . 19 GLN HE22 1 1
12 16799 1 1 19 GLN HG2 H -1.271 2.666 7.000 1.00 . A A . 19 GLN HG2 1 1
12 16800 1 1 19 GLN HG3 H -2.636 1.797 6.294 1.00 . A A . 19 GLN HG3 1 1
12 16801 1 1 19 GLN N N -1.773 1.735 3.944 1.00 . A A . 19 GLN N 1 1
12 16802 1 1 19 GLN NE2 N -3.006 0.220 8.217 1.00 . A A . 19 GLN NE2 1 1
12 16803 1 1 19 GLN O O 1.618 1.019 3.612 1.00 . A A . 19 GLN O 1 1
12 16804 1 1 19 GLN OE1 O -1.262 1.271 9.143 1.00 . A A . 19 GLN OE1 1 1
12 16805 1 1 20 LEU C C 1.532 -0.688 1.394 1.00 . A A . 20 LEU C 1 1
12 16806 1 1 20 LEU CA C 0.778 -1.394 2.516 1.00 . A A . 20 LEU CA 1 1
12 16807 1 1 20 LEU CB C -0.096 -2.503 1.929 1.00 . A A . 20 LEU CB 1 1
12 16808 1 1 20 LEU CD1 C -1.742 -4.358 2.250 1.00 . A A . 20 LEU CD1 1 1
12 16809 1 1 20 LEU CD2 C 0.173 -4.113 3.834 1.00 . A A . 20 LEU CD2 1 1
12 16810 1 1 20 LEU CG C -0.823 -3.375 2.953 1.00 . A A . 20 LEU CG 1 1
12 16811 1 1 20 LEU H H -0.983 -0.673 3.459 1.00 . A A . 20 LEU H 1 1
12 16812 1 1 20 LEU HA H 1.495 -1.835 3.189 1.00 . A A . 20 LEU HA 1 1
12 16813 1 1 20 LEU HB2 H -0.835 -2.045 1.287 1.00 . A A . 20 LEU HB2 1 1
12 16814 1 1 20 LEU HB3 H 0.531 -3.142 1.327 1.00 . A A . 20 LEU HB3 1 1
12 16815 1 1 20 LEU HD11 H -2.250 -4.964 2.986 1.00 . A A . 20 LEU HD11 1 1
12 16816 1 1 20 LEU HD12 H -1.161 -4.993 1.600 1.00 . A A . 20 LEU HD12 1 1
12 16817 1 1 20 LEU HD13 H -2.470 -3.814 1.668 1.00 . A A . 20 LEU HD13 1 1
12 16818 1 1 20 LEU HD21 H -0.360 -4.717 4.552 1.00 . A A . 20 LEU HD21 1 1
12 16819 1 1 20 LEU HD22 H 0.791 -3.397 4.354 1.00 . A A . 20 LEU HD22 1 1
12 16820 1 1 20 LEU HD23 H 0.795 -4.747 3.220 1.00 . A A . 20 LEU HD23 1 1
12 16821 1 1 20 LEU HG H -1.430 -2.745 3.587 1.00 . A A . 20 LEU HG 1 1
12 16822 1 1 20 LEU N N -0.039 -0.455 3.289 1.00 . A A . 20 LEU N 1 1
12 16823 1 1 20 LEU O O 2.758 -0.766 1.317 1.00 . A A . 20 LEU O 1 1
12 16824 1 1 21 GLN C C 2.345 1.817 -0.084 1.00 . A A . 21 GLN C 1 1
12 16825 1 1 21 GLN CA C 1.386 0.739 -0.580 1.00 . A A . 21 GLN CA 1 1
12 16826 1 1 21 GLN CB C 0.292 1.367 -1.438 1.00 . A A . 21 GLN CB 1 1
12 16827 1 1 21 GLN CD C -1.772 1.016 -2.837 1.00 . A A . 21 GLN CD 1 1
12 16828 1 1 21 GLN CG C -0.658 0.355 -2.054 1.00 . A A . 21 GLN CG 1 1
12 16829 1 1 21 GLN H H -0.178 0.046 0.670 1.00 . A A . 21 GLN H 1 1
12 16830 1 1 21 GLN HA H 1.940 0.031 -1.180 1.00 . A A . 21 GLN HA 1 1
12 16831 1 1 21 GLN HB2 H -0.284 2.043 -0.824 1.00 . A A . 21 GLN HB2 1 1
12 16832 1 1 21 GLN HB3 H 0.756 1.926 -2.236 1.00 . A A . 21 GLN HB3 1 1
12 16833 1 1 21 GLN HE21 H -2.899 1.088 -1.201 1.00 . A A . 21 GLN HE21 1 1
12 16834 1 1 21 GLN HE22 H -3.606 1.752 -2.636 1.00 . A A . 21 GLN HE22 1 1
12 16835 1 1 21 GLN HG2 H -0.100 -0.289 -2.723 1.00 . A A . 21 GLN HG2 1 1
12 16836 1 1 21 GLN HG3 H -1.098 -0.243 -1.268 1.00 . A A . 21 GLN HG3 1 1
12 16837 1 1 21 GLN N N 0.794 0.014 0.542 1.00 . A A . 21 GLN N 1 1
12 16838 1 1 21 GLN NE2 N -2.869 1.314 -2.160 1.00 . A A . 21 GLN NE2 1 1
12 16839 1 1 21 GLN O O 3.392 2.063 -0.693 1.00 . A A . 21 GLN O 1 1
12 16840 1 1 21 GLN OE1 O -1.646 1.259 -4.037 1.00 . A A . 21 GLN OE1 1 1
12 16841 1 1 22 ARG C C 4.175 2.844 1.999 1.00 . A A . 22 ARG C 1 1
12 16842 1 1 22 ARG CA C 2.826 3.450 1.665 1.00 . A A . 22 ARG CA 1 1
12 16843 1 1 22 ARG CB C 2.184 3.941 2.960 1.00 . A A . 22 ARG CB 1 1
12 16844 1 1 22 ARG CD C 2.153 5.597 4.832 1.00 . A A . 22 ARG CD 1 1
12 16845 1 1 22 ARG CG C 2.855 5.165 3.558 1.00 . A A . 22 ARG CG 1 1
12 16846 1 1 22 ARG CZ C -0.224 5.584 5.499 1.00 . A A . 22 ARG CZ 1 1
12 16847 1 1 22 ARG H H 1.106 2.244 1.425 1.00 . A A . 22 ARG H 1 1
12 16848 1 1 22 ARG HA H 2.959 4.278 0.987 1.00 . A A . 22 ARG HA 1 1
12 16849 1 1 22 ARG HB2 H 1.154 4.172 2.777 1.00 . A A . 22 ARG HB2 1 1
12 16850 1 1 22 ARG HB3 H 2.234 3.146 3.690 1.00 . A A . 22 ARG HB3 1 1
12 16851 1 1 22 ARG HD2 H 2.267 4.821 5.574 1.00 . A A . 22 ARG HD2 1 1
12 16852 1 1 22 ARG HD3 H 2.610 6.508 5.190 1.00 . A A . 22 ARG HD3 1 1
12 16853 1 1 22 ARG HE H 0.471 6.203 3.729 1.00 . A A . 22 ARG HE 1 1
12 16854 1 1 22 ARG HG2 H 3.884 4.926 3.786 1.00 . A A . 22 ARG HG2 1 1
12 16855 1 1 22 ARG HG3 H 2.818 5.973 2.842 1.00 . A A . 22 ARG HG3 1 1
12 16856 1 1 22 ARG HH11 H 1.049 4.955 6.952 1.00 . A A . 22 ARG HH11 1 1
12 16857 1 1 22 ARG HH12 H -0.634 4.930 7.373 1.00 . A A . 22 ARG HH12 1 1
12 16858 1 1 22 ARG HH21 H -1.739 6.159 4.281 1.00 . A A . 22 ARG HH21 1 1
12 16859 1 1 22 ARG HH22 H -2.218 5.622 5.861 1.00 . A A . 22 ARG HH22 1 1
12 16860 1 1 22 ARG N N 1.978 2.452 1.025 1.00 . A A . 22 ARG N 1 1
12 16861 1 1 22 ARG NE N 0.730 5.838 4.606 1.00 . A A . 22 ARG NE 1 1
12 16862 1 1 22 ARG NH1 N 0.088 5.118 6.703 1.00 . A A . 22 ARG NH1 1 1
12 16863 1 1 22 ARG NH2 N -1.494 5.803 5.189 1.00 . A A . 22 ARG NH2 1 1
12 16864 1 1 22 ARG O O 5.224 3.354 1.602 1.00 . A A . 22 ARG O 1 1
12 16865 1 1 23 LEU C C 6.157 0.569 2.050 1.00 . A A . 23 LEU C 1 1
12 16866 1 1 23 LEU CA C 5.327 1.090 3.197 1.00 . A A . 23 LEU CA 1 1
12 16867 1 1 23 LEU CB C 5.015 -0.031 4.190 1.00 . A A . 23 LEU CB 1 1
12 16868 1 1 23 LEU CD1 C 6.126 0.984 6.197 1.00 . A A . 23 LEU CD1 1 1
12 16869 1 1 23 LEU CD2 C 3.698 1.441 5.765 1.00 . A A . 23 LEU CD2 1 1
12 16870 1 1 23 LEU CG C 4.825 0.415 5.644 1.00 . A A . 23 LEU CG 1 1
12 16871 1 1 23 LEU H H 3.251 1.348 2.948 1.00 . A A . 23 LEU H 1 1
12 16872 1 1 23 LEU HA H 5.909 1.842 3.702 1.00 . A A . 23 LEU HA 1 1
12 16873 1 1 23 LEU HB2 H 4.114 -0.530 3.866 1.00 . A A . 23 LEU HB2 1 1
12 16874 1 1 23 LEU HB3 H 5.833 -0.741 4.163 1.00 . A A . 23 LEU HB3 1 1
12 16875 1 1 23 LEU HD11 H 6.923 0.264 6.059 1.00 . A A . 23 LEU HD11 1 1
12 16876 1 1 23 LEU HD12 H 6.009 1.193 7.250 1.00 . A A . 23 LEU HD12 1 1
12 16877 1 1 23 LEU HD13 H 6.372 1.897 5.674 1.00 . A A . 23 LEU HD13 1 1
12 16878 1 1 23 LEU HD21 H 2.756 0.973 5.518 1.00 . A A . 23 LEU HD21 1 1
12 16879 1 1 23 LEU HD22 H 3.876 2.261 5.080 1.00 . A A . 23 LEU HD22 1 1
12 16880 1 1 23 LEU HD23 H 3.660 1.819 6.775 1.00 . A A . 23 LEU HD23 1 1
12 16881 1 1 23 LEU HG H 4.559 -0.447 6.241 1.00 . A A . 23 LEU HG 1 1
12 16882 1 1 23 LEU N N 4.127 1.739 2.725 1.00 . A A . 23 LEU N 1 1
12 16883 1 1 23 LEU O O 7.351 0.796 2.036 1.00 . A A . 23 LEU O 1 1
12 16884 1 1 24 ILE C C 7.147 0.538 -0.662 1.00 . A A . 24 ILE C 1 1
12 16885 1 1 24 ILE CA C 6.273 -0.573 -0.092 1.00 . A A . 24 ILE CA 1 1
12 16886 1 1 24 ILE CB C 5.316 -1.076 -1.184 1.00 . A A . 24 ILE CB 1 1
12 16887 1 1 24 ILE CD1 C 3.326 -2.619 -1.448 1.00 . A A . 24 ILE CD1 1 1
12 16888 1 1 24 ILE CG1 C 4.600 -2.332 -0.700 1.00 . A A . 24 ILE CG1 1 1
12 16889 1 1 24 ILE CG2 C 6.072 -1.355 -2.477 1.00 . A A . 24 ILE CG2 1 1
12 16890 1 1 24 ILE H H 4.570 -0.289 1.150 1.00 . A A . 24 ILE H 1 1
12 16891 1 1 24 ILE HA H 6.905 -1.396 0.215 1.00 . A A . 24 ILE HA 1 1
12 16892 1 1 24 ILE HB H 4.586 -0.304 -1.379 1.00 . A A . 24 ILE HB 1 1
12 16893 1 1 24 ILE HD11 H 2.919 -3.561 -1.116 1.00 . A A . 24 ILE HD11 1 1
12 16894 1 1 24 ILE HD12 H 3.532 -2.664 -2.506 1.00 . A A . 24 ILE HD12 1 1
12 16895 1 1 24 ILE HD13 H 2.618 -1.830 -1.247 1.00 . A A . 24 ILE HD13 1 1
12 16896 1 1 24 ILE HG12 H 5.255 -3.183 -0.822 1.00 . A A . 24 ILE HG12 1 1
12 16897 1 1 24 ILE HG13 H 4.353 -2.217 0.347 1.00 . A A . 24 ILE HG13 1 1
12 16898 1 1 24 ILE HG21 H 5.370 -1.591 -3.262 1.00 . A A . 24 ILE HG21 1 1
12 16899 1 1 24 ILE HG22 H 6.739 -2.190 -2.328 1.00 . A A . 24 ILE HG22 1 1
12 16900 1 1 24 ILE HG23 H 6.649 -0.481 -2.755 1.00 . A A . 24 ILE HG23 1 1
12 16901 1 1 24 ILE N N 5.539 -0.101 1.079 1.00 . A A . 24 ILE N 1 1
12 16902 1 1 24 ILE O O 8.312 0.321 -0.978 1.00 . A A . 24 ILE O 1 1
12 16903 1 1 25 THR C C 8.434 3.297 -0.338 1.00 . A A . 25 THR C 1 1
12 16904 1 1 25 THR CA C 7.284 2.885 -1.258 1.00 . A A . 25 THR CA 1 1
12 16905 1 1 25 THR CB C 6.305 4.062 -1.424 1.00 . A A . 25 THR CB 1 1
12 16906 1 1 25 THR CG2 C 7.028 5.318 -1.874 1.00 . A A . 25 THR CG2 1 1
12 16907 1 1 25 THR H H 5.673 1.847 -0.377 1.00 . A A . 25 THR H 1 1
12 16908 1 1 25 THR HA H 7.686 2.624 -2.229 1.00 . A A . 25 THR HA 1 1
12 16909 1 1 25 THR HB H 5.845 4.258 -0.465 1.00 . A A . 25 THR HB 1 1
12 16910 1 1 25 THR HG1 H 4.539 3.305 -1.892 1.00 . A A . 25 THR HG1 1 1
12 16911 1 1 25 THR HG21 H 7.516 5.136 -2.819 1.00 . A A . 25 THR HG21 1 1
12 16912 1 1 25 THR HG22 H 7.767 5.583 -1.130 1.00 . A A . 25 THR HG22 1 1
12 16913 1 1 25 THR HG23 H 6.319 6.124 -1.980 1.00 . A A . 25 THR HG23 1 1
12 16914 1 1 25 THR N N 6.586 1.732 -0.724 1.00 . A A . 25 THR N 1 1
12 16915 1 1 25 THR O O 9.562 3.499 -0.784 1.00 . A A . 25 THR O 1 1
12 16916 1 1 25 THR OG1 O 5.278 3.715 -2.364 1.00 . A A . 25 THR OG1 1 1
12 16917 1 1 26 GLN C C 10.238 2.755 2.056 1.00 . A A . 26 GLN C 1 1
12 16918 1 1 26 GLN CA C 9.111 3.790 1.954 1.00 . A A . 26 GLN CA 1 1
12 16919 1 1 26 GLN CB C 8.413 3.965 3.300 1.00 . A A . 26 GLN CB 1 1
12 16920 1 1 26 GLN CD C 6.637 5.212 4.610 1.00 . A A . 26 GLN CD 1 1
12 16921 1 1 26 GLN CG C 7.316 5.019 3.270 1.00 . A A . 26 GLN CG 1 1
12 16922 1 1 26 GLN H H 7.200 3.279 1.222 1.00 . A A . 26 GLN H 1 1
12 16923 1 1 26 GLN HA H 9.539 4.736 1.659 1.00 . A A . 26 GLN HA 1 1
12 16924 1 1 26 GLN HB2 H 7.973 3.022 3.590 1.00 . A A . 26 GLN HB2 1 1
12 16925 1 1 26 GLN HB3 H 9.142 4.253 4.035 1.00 . A A . 26 GLN HB3 1 1
12 16926 1 1 26 GLN HE21 H 6.218 7.095 4.142 1.00 . A A . 26 GLN HE21 1 1
12 16927 1 1 26 GLN HE22 H 5.673 6.567 5.698 1.00 . A A . 26 GLN HE22 1 1
12 16928 1 1 26 GLN HG2 H 7.749 5.960 2.967 1.00 . A A . 26 GLN HG2 1 1
12 16929 1 1 26 GLN HG3 H 6.570 4.720 2.547 1.00 . A A . 26 GLN HG3 1 1
12 16930 1 1 26 GLN N N 8.128 3.421 0.944 1.00 . A A . 26 GLN N 1 1
12 16931 1 1 26 GLN NE2 N 6.128 6.411 4.842 1.00 . A A . 26 GLN NE2 1 1
12 16932 1 1 26 GLN O O 11.409 3.115 2.193 1.00 . A A . 26 GLN O 1 1
12 16933 1 1 26 GLN OE1 O 6.561 4.294 5.423 1.00 . A A . 26 GLN OE1 1 1
12 16934 1 1 27 LYS C C 11.737 0.515 0.744 1.00 . A A . 27 LYS C 1 1
12 16935 1 1 27 LYS CA C 10.879 0.402 1.996 1.00 . A A . 27 LYS CA 1 1
12 16936 1 1 27 LYS CB C 10.228 -0.990 2.030 1.00 . A A . 27 LYS CB 1 1
12 16937 1 1 27 LYS CD C 9.581 -1.061 4.494 1.00 . A A . 27 LYS CD 1 1
12 16938 1 1 27 LYS CE C 10.540 -2.189 4.852 1.00 . A A . 27 LYS CE 1 1
12 16939 1 1 27 LYS CG C 9.109 -1.162 3.051 1.00 . A A . 27 LYS CG 1 1
12 16940 1 1 27 LYS H H 8.931 1.241 1.923 1.00 . A A . 27 LYS H 1 1
12 16941 1 1 27 LYS HA H 11.502 0.530 2.866 1.00 . A A . 27 LYS HA 1 1
12 16942 1 1 27 LYS HB2 H 9.820 -1.198 1.053 1.00 . A A . 27 LYS HB2 1 1
12 16943 1 1 27 LYS HB3 H 10.994 -1.721 2.246 1.00 . A A . 27 LYS HB3 1 1
12 16944 1 1 27 LYS HD2 H 10.078 -0.114 4.638 1.00 . A A . 27 LYS HD2 1 1
12 16945 1 1 27 LYS HD3 H 8.716 -1.116 5.140 1.00 . A A . 27 LYS HD3 1 1
12 16946 1 1 27 LYS HE2 H 10.113 -3.126 4.523 1.00 . A A . 27 LYS HE2 1 1
12 16947 1 1 27 LYS HE3 H 11.478 -2.024 4.340 1.00 . A A . 27 LYS HE3 1 1
12 16948 1 1 27 LYS HG2 H 8.371 -0.395 2.882 1.00 . A A . 27 LYS HG2 1 1
12 16949 1 1 27 LYS HG3 H 8.654 -2.131 2.902 1.00 . A A . 27 LYS HG3 1 1
12 16950 1 1 27 LYS HZ1 H 11.303 -3.144 6.543 1.00 . A A . 27 LYS HZ1 1 1
12 16951 1 1 27 LYS HZ2 H 9.897 -2.253 6.838 1.00 . A A . 27 LYS HZ2 1 1
12 16952 1 1 27 LYS HZ3 H 11.371 -1.454 6.622 1.00 . A A . 27 LYS HZ3 1 1
12 16953 1 1 27 LYS N N 9.883 1.472 1.985 1.00 . A A . 27 LYS N 1 1
12 16954 1 1 27 LYS NZ N 10.796 -2.265 6.315 1.00 . A A . 27 LYS NZ 1 1
12 16955 1 1 27 LYS O O 12.962 0.514 0.820 1.00 . A A . 27 LYS O 1 1
12 16956 1 1 28 GLU C C 12.647 2.027 -1.687 1.00 . A A . 28 GLU C 1 1
12 16957 1 1 28 GLU CA C 11.727 0.812 -1.691 1.00 . A A . 28 GLU CA 1 1
12 16958 1 1 28 GLU CB C 10.660 0.948 -2.772 1.00 . A A . 28 GLU CB 1 1
12 16959 1 1 28 GLU CD C 11.288 -0.950 -4.297 1.00 . A A . 28 GLU CD 1 1
12 16960 1 1 28 GLU CG C 10.247 -0.381 -3.358 1.00 . A A . 28 GLU CG 1 1
12 16961 1 1 28 GLU H H 10.086 0.554 -0.396 1.00 . A A . 28 GLU H 1 1
12 16962 1 1 28 GLU HA H 12.317 -0.069 -1.893 1.00 . A A . 28 GLU HA 1 1
12 16963 1 1 28 GLU HB2 H 9.780 1.405 -2.337 1.00 . A A . 28 GLU HB2 1 1
12 16964 1 1 28 GLU HB3 H 11.027 1.578 -3.564 1.00 . A A . 28 GLU HB3 1 1
12 16965 1 1 28 GLU HG2 H 10.096 -1.083 -2.550 1.00 . A A . 28 GLU HG2 1 1
12 16966 1 1 28 GLU HG3 H 9.325 -0.248 -3.892 1.00 . A A . 28 GLU HG3 1 1
12 16967 1 1 28 GLU N N 11.069 0.622 -0.406 1.00 . A A . 28 GLU N 1 1
12 16968 1 1 28 GLU O O 13.669 2.046 -2.378 1.00 . A A . 28 GLU O 1 1
12 16969 1 1 28 GLU OE1 O 11.067 -0.922 -5.526 1.00 . A A . 28 GLU OE1 1 1
12 16970 1 1 28 GLU OE2 O 12.333 -1.429 -3.813 1.00 . A A . 28 GLU OE2 1 1
12 16971 1 1 29 GLU C C 14.381 3.867 -0.012 1.00 . A A . 29 GLU C 1 1
12 16972 1 1 29 GLU CA C 13.106 4.222 -0.764 1.00 . A A . 29 GLU CA 1 1
12 16973 1 1 29 GLU CB C 12.338 5.310 -0.016 1.00 . A A . 29 GLU CB 1 1
12 16974 1 1 29 GLU CD C 13.520 7.214 -1.184 1.00 . A A . 29 GLU CD 1 1
12 16975 1 1 29 GLU CG C 13.111 6.609 0.143 1.00 . A A . 29 GLU CG 1 1
12 16976 1 1 29 GLU H H 11.415 2.993 -0.452 1.00 . A A . 29 GLU H 1 1
12 16977 1 1 29 GLU HA H 13.367 4.582 -1.749 1.00 . A A . 29 GLU HA 1 1
12 16978 1 1 29 GLU HB2 H 11.428 5.521 -0.551 1.00 . A A . 29 GLU HB2 1 1
12 16979 1 1 29 GLU HB3 H 12.088 4.943 0.969 1.00 . A A . 29 GLU HB3 1 1
12 16980 1 1 29 GLU HG2 H 12.492 7.318 0.667 1.00 . A A . 29 GLU HG2 1 1
12 16981 1 1 29 GLU HG3 H 14.002 6.412 0.722 1.00 . A A . 29 GLU HG3 1 1
12 16982 1 1 29 GLU N N 12.277 3.040 -0.921 1.00 . A A . 29 GLU N 1 1
12 16983 1 1 29 GLU O O 15.484 4.159 -0.467 1.00 . A A . 29 GLU O 1 1
12 16984 1 1 29 GLU OE1 O 14.733 7.261 -1.474 1.00 . A A . 29 GLU OE1 1 1
12 16985 1 1 29 GLU OE2 O 12.628 7.642 -1.944 1.00 . A A . 29 GLU OE2 1 1
12 16986 1 1 30 LYS C C 16.248 1.835 1.202 1.00 . A A . 30 LYS C 1 1
12 16987 1 1 30 LYS CA C 15.351 2.815 1.953 1.00 . A A . 30 LYS CA 1 1
12 16988 1 1 30 LYS CB C 14.871 2.199 3.268 1.00 . A A . 30 LYS CB 1 1
12 16989 1 1 30 LYS CD C 16.762 3.117 4.667 1.00 . A A . 30 LYS CD 1 1
12 16990 1 1 30 LYS CE C 15.895 4.058 5.488 1.00 . A A . 30 LYS CE 1 1
12 16991 1 1 30 LYS CG C 16.003 1.870 4.227 1.00 . A A . 30 LYS CG 1 1
12 16992 1 1 30 LYS H H 13.305 3.002 1.431 1.00 . A A . 30 LYS H 1 1
12 16993 1 1 30 LYS HA H 15.926 3.697 2.172 1.00 . A A . 30 LYS HA 1 1
12 16994 1 1 30 LYS HB2 H 14.201 2.891 3.754 1.00 . A A . 30 LYS HB2 1 1
12 16995 1 1 30 LYS HB3 H 14.335 1.286 3.050 1.00 . A A . 30 LYS HB3 1 1
12 16996 1 1 30 LYS HD2 H 17.610 2.816 5.263 1.00 . A A . 30 LYS HD2 1 1
12 16997 1 1 30 LYS HD3 H 17.111 3.640 3.788 1.00 . A A . 30 LYS HD3 1 1
12 16998 1 1 30 LYS HE2 H 16.455 4.960 5.686 1.00 . A A . 30 LYS HE2 1 1
12 16999 1 1 30 LYS HE3 H 15.013 4.304 4.917 1.00 . A A . 30 LYS HE3 1 1
12 17000 1 1 30 LYS HG2 H 15.597 1.381 5.099 1.00 . A A . 30 LYS HG2 1 1
12 17001 1 1 30 LYS HG3 H 16.690 1.204 3.728 1.00 . A A . 30 LYS HG3 1 1
12 17002 1 1 30 LYS HZ1 H 14.906 4.133 7.322 1.00 . A A . 30 LYS HZ1 1 1
12 17003 1 1 30 LYS HZ2 H 16.319 3.206 7.345 1.00 . A A . 30 LYS HZ2 1 1
12 17004 1 1 30 LYS HZ3 H 14.921 2.595 6.618 1.00 . A A . 30 LYS HZ3 1 1
12 17005 1 1 30 LYS N N 14.218 3.215 1.131 1.00 . A A . 30 LYS N 1 1
12 17006 1 1 30 LYS NZ N 15.482 3.455 6.782 1.00 . A A . 30 LYS NZ 1 1
12 17007 1 1 30 LYS O O 17.472 1.953 1.234 1.00 . A A . 30 LYS O 1 1
12 17008 1 1 31 ILE C C 17.191 0.666 -1.360 1.00 . A A . 31 ILE C 1 1
12 17009 1 1 31 ILE CA C 16.356 -0.072 -0.315 1.00 . A A . 31 ILE CA 1 1
12 17010 1 1 31 ILE CB C 15.385 -1.057 -1.009 1.00 . A A . 31 ILE CB 1 1
12 17011 1 1 31 ILE CD1 C 13.638 -2.853 -0.534 1.00 . A A . 31 ILE CD1 1 1
12 17012 1 1 31 ILE CG1 C 14.702 -1.943 0.036 1.00 . A A . 31 ILE CG1 1 1
12 17013 1 1 31 ILE CG2 C 16.110 -1.913 -2.041 1.00 . A A . 31 ILE CG2 1 1
12 17014 1 1 31 ILE H H 14.647 0.808 0.575 1.00 . A A . 31 ILE H 1 1
12 17015 1 1 31 ILE HA H 17.017 -0.638 0.325 1.00 . A A . 31 ILE HA 1 1
12 17016 1 1 31 ILE HB H 14.631 -0.479 -1.525 1.00 . A A . 31 ILE HB 1 1
12 17017 1 1 31 ILE HD11 H 12.857 -2.256 -0.982 1.00 . A A . 31 ILE HD11 1 1
12 17018 1 1 31 ILE HD12 H 13.219 -3.459 0.257 1.00 . A A . 31 ILE HD12 1 1
12 17019 1 1 31 ILE HD13 H 14.076 -3.494 -1.285 1.00 . A A . 31 ILE HD13 1 1
12 17020 1 1 31 ILE HG12 H 15.447 -2.564 0.512 1.00 . A A . 31 ILE HG12 1 1
12 17021 1 1 31 ILE HG13 H 14.236 -1.312 0.781 1.00 . A A . 31 ILE HG13 1 1
12 17022 1 1 31 ILE HG21 H 16.601 -1.273 -2.758 1.00 . A A . 31 ILE HG21 1 1
12 17023 1 1 31 ILE HG22 H 15.397 -2.542 -2.550 1.00 . A A . 31 ILE HG22 1 1
12 17024 1 1 31 ILE HG23 H 16.844 -2.528 -1.545 1.00 . A A . 31 ILE HG23 1 1
12 17025 1 1 31 ILE N N 15.628 0.880 0.515 1.00 . A A . 31 ILE N 1 1
12 17026 1 1 31 ILE O O 18.327 0.286 -1.646 1.00 . A A . 31 ILE O 1 1
12 17027 1 1 32 ARG C C 18.603 3.149 -2.283 1.00 . A A . 32 ARG C 1 1
12 17028 1 1 32 ARG CA C 17.330 2.566 -2.875 1.00 . A A . 32 ARG CA 1 1
12 17029 1 1 32 ARG CB C 16.405 3.681 -3.385 1.00 . A A . 32 ARG CB 1 1
12 17030 1 1 32 ARG CD C 17.374 5.992 -3.038 1.00 . A A . 32 ARG CD 1 1
12 17031 1 1 32 ARG CG C 17.122 4.862 -4.035 1.00 . A A . 32 ARG CG 1 1
12 17032 1 1 32 ARG CZ C 17.753 8.406 -3.389 1.00 . A A . 32 ARG CZ 1 1
12 17033 1 1 32 ARG H H 15.742 2.024 -1.585 1.00 . A A . 32 ARG H 1 1
12 17034 1 1 32 ARG HA H 17.596 1.923 -3.702 1.00 . A A . 32 ARG HA 1 1
12 17035 1 1 32 ARG HB2 H 15.728 3.261 -4.115 1.00 . A A . 32 ARG HB2 1 1
12 17036 1 1 32 ARG HB3 H 15.826 4.056 -2.552 1.00 . A A . 32 ARG HB3 1 1
12 17037 1 1 32 ARG HD2 H 16.425 6.322 -2.641 1.00 . A A . 32 ARG HD2 1 1
12 17038 1 1 32 ARG HD3 H 17.991 5.617 -2.228 1.00 . A A . 32 ARG HD3 1 1
12 17039 1 1 32 ARG HE H 18.786 6.935 -4.279 1.00 . A A . 32 ARG HE 1 1
12 17040 1 1 32 ARG HG2 H 18.071 4.524 -4.423 1.00 . A A . 32 ARG HG2 1 1
12 17041 1 1 32 ARG HG3 H 16.514 5.237 -4.843 1.00 . A A . 32 ARG HG3 1 1
12 17042 1 1 32 ARG HH11 H 16.159 7.983 -2.191 1.00 . A A . 32 ARG HH11 1 1
12 17043 1 1 32 ARG HH12 H 16.505 9.672 -2.411 1.00 . A A . 32 ARG HH12 1 1
12 17044 1 1 32 ARG HH21 H 19.236 9.153 -4.550 1.00 . A A . 32 ARG HH21 1 1
12 17045 1 1 32 ARG HH22 H 18.254 10.336 -3.745 1.00 . A A . 32 ARG HH22 1 1
12 17046 1 1 32 ARG N N 16.636 1.751 -1.886 1.00 . A A . 32 ARG N 1 1
12 17047 1 1 32 ARG NE N 18.050 7.132 -3.652 1.00 . A A . 32 ARG NE 1 1
12 17048 1 1 32 ARG NH1 N 16.726 8.713 -2.600 1.00 . A A . 32 ARG NH1 1 1
12 17049 1 1 32 ARG NH2 N 18.470 9.376 -3.939 1.00 . A A . 32 ARG NH2 1 1
12 17050 1 1 32 ARG O O 19.672 3.090 -2.894 1.00 . A A . 32 ARG O 1 1
12 17051 1 1 33 VAL C C 20.636 3.323 0.009 1.00 . A A . 33 VAL C 1 1
12 17052 1 1 33 VAL CA C 19.608 4.354 -0.443 1.00 . A A . 33 VAL CA 1 1
12 17053 1 1 33 VAL CB C 19.175 5.204 0.768 1.00 . A A . 33 VAL CB 1 1
12 17054 1 1 33 VAL CG1 C 20.232 6.249 1.072 1.00 . A A . 33 VAL CG1 1 1
12 17055 1 1 33 VAL CG2 C 17.831 5.869 0.525 1.00 . A A . 33 VAL CG2 1 1
12 17056 1 1 33 VAL H H 17.615 3.668 -0.627 1.00 . A A . 33 VAL H 1 1
12 17057 1 1 33 VAL HA H 20.068 5.009 -1.170 1.00 . A A . 33 VAL HA 1 1
12 17058 1 1 33 VAL HB H 19.084 4.554 1.627 1.00 . A A . 33 VAL HB 1 1
12 17059 1 1 33 VAL HG11 H 20.356 6.885 0.207 1.00 . A A . 33 VAL HG11 1 1
12 17060 1 1 33 VAL HG12 H 21.168 5.761 1.301 1.00 . A A . 33 VAL HG12 1 1
12 17061 1 1 33 VAL HG13 H 19.918 6.845 1.916 1.00 . A A . 33 VAL HG13 1 1
12 17062 1 1 33 VAL HG21 H 17.548 6.437 1.399 1.00 . A A . 33 VAL HG21 1 1
12 17063 1 1 33 VAL HG22 H 17.083 5.111 0.331 1.00 . A A . 33 VAL HG22 1 1
12 17064 1 1 33 VAL HG23 H 17.904 6.529 -0.326 1.00 . A A . 33 VAL HG23 1 1
12 17065 1 1 33 VAL N N 18.483 3.700 -1.086 1.00 . A A . 33 VAL N 1 1
12 17066 1 1 33 VAL O O 21.837 3.526 -0.150 1.00 . A A . 33 VAL O 1 1
12 17067 1 1 34 LEU C C 21.918 0.614 -0.084 1.00 . A A . 34 LEU C 1 1
12 17068 1 1 34 LEU CA C 21.019 1.140 1.029 1.00 . A A . 34 LEU CA 1 1
12 17069 1 1 34 LEU CB C 20.183 0.008 1.621 1.00 . A A . 34 LEU CB 1 1
12 17070 1 1 34 LEU CD1 C 19.658 1.346 3.687 1.00 . A A . 34 LEU CD1 1 1
12 17071 1 1 34 LEU CD2 C 19.119 -1.088 3.606 1.00 . A A . 34 LEU CD2 1 1
12 17072 1 1 34 LEU CG C 20.088 -0.009 3.151 1.00 . A A . 34 LEU CG 1 1
12 17073 1 1 34 LEU H H 19.178 2.103 0.632 1.00 . A A . 34 LEU H 1 1
12 17074 1 1 34 LEU HA H 21.643 1.551 1.804 1.00 . A A . 34 LEU HA 1 1
12 17075 1 1 34 LEU HB2 H 19.182 0.084 1.222 1.00 . A A . 34 LEU HB2 1 1
12 17076 1 1 34 LEU HB3 H 20.608 -0.928 1.300 1.00 . A A . 34 LEU HB3 1 1
12 17077 1 1 34 LEU HD11 H 18.698 1.610 3.269 1.00 . A A . 34 LEU HD11 1 1
12 17078 1 1 34 LEU HD12 H 20.388 2.092 3.410 1.00 . A A . 34 LEU HD12 1 1
12 17079 1 1 34 LEU HD13 H 19.581 1.301 4.762 1.00 . A A . 34 LEU HD13 1 1
12 17080 1 1 34 LEU HD21 H 18.139 -0.884 3.203 1.00 . A A . 34 LEU HD21 1 1
12 17081 1 1 34 LEU HD22 H 19.070 -1.097 4.685 1.00 . A A . 34 LEU HD22 1 1
12 17082 1 1 34 LEU HD23 H 19.460 -2.051 3.253 1.00 . A A . 34 LEU HD23 1 1
12 17083 1 1 34 LEU HG H 21.060 -0.238 3.564 1.00 . A A . 34 LEU HG 1 1
12 17084 1 1 34 LEU N N 20.152 2.209 0.549 1.00 . A A . 34 LEU N 1 1
12 17085 1 1 34 LEU O O 23.125 0.476 0.106 1.00 . A A . 34 LEU O 1 1
12 17086 1 1 35 ARG C C 23.174 0.902 -2.765 1.00 . A A . 35 ARG C 1 1
12 17087 1 1 35 ARG CA C 22.100 -0.114 -2.397 1.00 . A A . 35 ARG CA 1 1
12 17088 1 1 35 ARG CB C 21.194 -0.328 -3.611 1.00 . A A . 35 ARG CB 1 1
12 17089 1 1 35 ARG CD C 19.338 -1.619 -4.696 1.00 . A A . 35 ARG CD 1 1
12 17090 1 1 35 ARG CG C 20.131 -1.390 -3.420 1.00 . A A . 35 ARG CG 1 1
12 17091 1 1 35 ARG CZ C 17.631 -0.201 -5.787 1.00 . A A . 35 ARG CZ 1 1
12 17092 1 1 35 ARG H H 20.354 0.418 -1.317 1.00 . A A . 35 ARG H 1 1
12 17093 1 1 35 ARG HA H 22.574 -1.048 -2.141 1.00 . A A . 35 ARG HA 1 1
12 17094 1 1 35 ARG HB2 H 20.698 0.604 -3.835 1.00 . A A . 35 ARG HB2 1 1
12 17095 1 1 35 ARG HB3 H 21.806 -0.608 -4.456 1.00 . A A . 35 ARG HB3 1 1
12 17096 1 1 35 ARG HD2 H 19.973 -2.117 -5.414 1.00 . A A . 35 ARG HD2 1 1
12 17097 1 1 35 ARG HD3 H 18.493 -2.250 -4.467 1.00 . A A . 35 ARG HD3 1 1
12 17098 1 1 35 ARG HE H 19.485 0.386 -5.317 1.00 . A A . 35 ARG HE 1 1
12 17099 1 1 35 ARG HG2 H 20.608 -2.315 -3.133 1.00 . A A . 35 ARG HG2 1 1
12 17100 1 1 35 ARG HG3 H 19.456 -1.073 -2.639 1.00 . A A . 35 ARG HG3 1 1
12 17101 1 1 35 ARG HH11 H 16.982 -2.062 -5.303 1.00 . A A . 35 ARG HH11 1 1
12 17102 1 1 35 ARG HH12 H 15.821 -1.058 -6.104 1.00 . A A . 35 ARG HH12 1 1
12 17103 1 1 35 ARG HH21 H 17.965 1.705 -6.399 1.00 . A A . 35 ARG HH21 1 1
12 17104 1 1 35 ARG HH22 H 16.381 1.080 -6.739 1.00 . A A . 35 ARG HH22 1 1
12 17105 1 1 35 ARG N N 21.330 0.335 -1.242 1.00 . A A . 35 ARG N 1 1
12 17106 1 1 35 ARG NE N 18.852 -0.366 -5.280 1.00 . A A . 35 ARG NE 1 1
12 17107 1 1 35 ARG NH1 N 16.742 -1.187 -5.728 1.00 . A A . 35 ARG NH1 1 1
12 17108 1 1 35 ARG NH2 N 17.298 0.954 -6.350 1.00 . A A . 35 ARG NH2 1 1
12 17109 1 1 35 ARG O O 24.333 0.551 -2.964 1.00 . A A . 35 ARG O 1 1
12 17110 1 1 36 GLN C C 24.727 3.603 -2.366 1.00 . A A . 36 GLN C 1 1
12 17111 1 1 36 GLN CA C 23.637 3.212 -3.356 1.00 . A A . 36 GLN CA 1 1
12 17112 1 1 36 GLN CB C 22.772 4.417 -3.719 1.00 . A A . 36 GLN CB 1 1
12 17113 1 1 36 GLN CD C 23.517 6.755 -3.104 1.00 . A A . 36 GLN CD 1 1
12 17114 1 1 36 GLN CG C 22.738 5.524 -2.678 1.00 . A A . 36 GLN CG 1 1
12 17115 1 1 36 GLN H H 21.887 2.406 -2.493 1.00 . A A . 36 GLN H 1 1
12 17116 1 1 36 GLN HA H 24.104 2.831 -4.254 1.00 . A A . 36 GLN HA 1 1
12 17117 1 1 36 GLN HB2 H 23.120 4.836 -4.649 1.00 . A A . 36 GLN HB2 1 1
12 17118 1 1 36 GLN HB3 H 21.765 4.062 -3.846 1.00 . A A . 36 GLN HB3 1 1
12 17119 1 1 36 GLN HE21 H 24.804 5.639 -4.127 1.00 . A A . 36 GLN HE21 1 1
12 17120 1 1 36 GLN HE22 H 25.087 7.344 -4.166 1.00 . A A . 36 GLN HE22 1 1
12 17121 1 1 36 GLN HG2 H 21.711 5.802 -2.507 1.00 . A A . 36 GLN HG2 1 1
12 17122 1 1 36 GLN HG3 H 23.163 5.146 -1.760 1.00 . A A . 36 GLN HG3 1 1
12 17123 1 1 36 GLN N N 22.781 2.166 -2.822 1.00 . A A . 36 GLN N 1 1
12 17124 1 1 36 GLN NE2 N 24.576 6.559 -3.874 1.00 . A A . 36 GLN NE2 1 1
12 17125 1 1 36 GLN O O 25.814 4.032 -2.755 1.00 . A A . 36 GLN O 1 1
12 17126 1 1 36 GLN OE1 O 23.170 7.877 -2.737 1.00 . A A . 36 GLN OE1 1 1
12 17127 1 1 37 ARG C C 26.430 2.702 0.073 1.00 . A A . 37 ARG C 1 1
12 17128 1 1 37 ARG CA C 25.392 3.807 -0.057 1.00 . A A . 37 ARG CA 1 1
12 17129 1 1 37 ARG CB C 24.676 4.041 1.270 1.00 . A A . 37 ARG CB 1 1
12 17130 1 1 37 ARG CD C 23.211 3.117 3.073 1.00 . A A . 37 ARG CD 1 1
12 17131 1 1 37 ARG CG C 24.131 2.788 1.918 1.00 . A A . 37 ARG CG 1 1
12 17132 1 1 37 ARG CZ C 23.568 3.512 5.483 1.00 . A A . 37 ARG CZ 1 1
12 17133 1 1 37 ARG H H 23.515 3.182 -0.836 1.00 . A A . 37 ARG H 1 1
12 17134 1 1 37 ARG HA H 25.891 4.718 -0.352 1.00 . A A . 37 ARG HA 1 1
12 17135 1 1 37 ARG HB2 H 25.354 4.516 1.961 1.00 . A A . 37 ARG HB2 1 1
12 17136 1 1 37 ARG HB3 H 23.850 4.695 1.084 1.00 . A A . 37 ARG HB3 1 1
12 17137 1 1 37 ARG HD2 H 22.473 3.830 2.735 1.00 . A A . 37 ARG HD2 1 1
12 17138 1 1 37 ARG HD3 H 22.715 2.212 3.379 1.00 . A A . 37 ARG HD3 1 1
12 17139 1 1 37 ARG HE H 24.727 4.229 4.020 1.00 . A A . 37 ARG HE 1 1
12 17140 1 1 37 ARG HG2 H 23.581 2.223 1.180 1.00 . A A . 37 ARG HG2 1 1
12 17141 1 1 37 ARG HG3 H 24.957 2.196 2.284 1.00 . A A . 37 ARG HG3 1 1
12 17142 1 1 37 ARG HH11 H 21.919 2.422 5.046 1.00 . A A . 37 ARG HH11 1 1
12 17143 1 1 37 ARG HH12 H 22.210 2.678 6.733 1.00 . A A . 37 ARG HH12 1 1
12 17144 1 1 37 ARG HH21 H 25.101 4.602 6.234 1.00 . A A . 37 ARG HH21 1 1
12 17145 1 1 37 ARG HH22 H 24.020 3.928 7.412 1.00 . A A . 37 ARG HH22 1 1
12 17146 1 1 37 ARG N N 24.426 3.477 -1.090 1.00 . A A . 37 ARG N 1 1
12 17147 1 1 37 ARG NE N 23.929 3.685 4.213 1.00 . A A . 37 ARG NE 1 1
12 17148 1 1 37 ARG NH1 N 22.477 2.815 5.776 1.00 . A A . 37 ARG NH1 1 1
12 17149 1 1 37 ARG NH2 N 24.287 4.056 6.455 1.00 . A A . 37 ARG NH2 1 1
12 17150 1 1 37 ARG O O 27.619 2.970 0.247 1.00 . A A . 37 ARG O 1 1
12 17151 1 1 38 LEU C C 27.827 0.225 -1.092 1.00 . A A . 38 LEU C 1 1
12 17152 1 1 38 LEU CA C 26.864 0.312 0.092 1.00 . A A . 38 LEU CA 1 1
12 17153 1 1 38 LEU CB C 26.067 -1.001 0.247 1.00 . A A . 38 LEU CB 1 1
12 17154 1 1 38 LEU CD1 C 26.590 -2.595 -1.640 1.00 . A A . 38 LEU CD1 1 1
12 17155 1 1 38 LEU CD2 C 24.267 -2.427 -0.757 1.00 . A A . 38 LEU CD2 1 1
12 17156 1 1 38 LEU CG C 25.546 -1.660 -1.038 1.00 . A A . 38 LEU CG 1 1
12 17157 1 1 38 LEU H H 25.002 1.324 -0.133 1.00 . A A . 38 LEU H 1 1
12 17158 1 1 38 LEU HA H 27.452 0.458 0.987 1.00 . A A . 38 LEU HA 1 1
12 17159 1 1 38 LEU HB2 H 26.700 -1.715 0.752 1.00 . A A . 38 LEU HB2 1 1
12 17160 1 1 38 LEU HB3 H 25.217 -0.797 0.881 1.00 . A A . 38 LEU HB3 1 1
12 17161 1 1 38 LEU HD11 H 26.824 -3.376 -0.932 1.00 . A A . 38 LEU HD11 1 1
12 17162 1 1 38 LEU HD12 H 27.484 -2.035 -1.869 1.00 . A A . 38 LEU HD12 1 1
12 17163 1 1 38 LEU HD13 H 26.198 -3.035 -2.545 1.00 . A A . 38 LEU HD13 1 1
12 17164 1 1 38 LEU HD21 H 23.908 -2.868 -1.675 1.00 . A A . 38 LEU HD21 1 1
12 17165 1 1 38 LEU HD22 H 23.521 -1.752 -0.365 1.00 . A A . 38 LEU HD22 1 1
12 17166 1 1 38 LEU HD23 H 24.464 -3.205 -0.037 1.00 . A A . 38 LEU HD23 1 1
12 17167 1 1 38 LEU HG H 25.325 -0.894 -1.766 1.00 . A A . 38 LEU HG 1 1
12 17168 1 1 38 LEU N N 25.972 1.463 -0.025 1.00 . A A . 38 LEU N 1 1
12 17169 1 1 38 LEU O O 28.969 -0.168 -0.926 1.00 . A A . 38 LEU O 1 1
12 17170 1 1 39 VAL C C 29.338 1.435 -3.542 1.00 . A A . 39 VAL C 1 1
12 17171 1 1 39 VAL CA C 28.184 0.447 -3.490 1.00 . A A . 39 VAL CA 1 1
12 17172 1 1 39 VAL CB C 27.346 0.598 -4.777 1.00 . A A . 39 VAL CB 1 1
12 17173 1 1 39 VAL CG1 C 26.442 -0.602 -4.983 1.00 . A A . 39 VAL CG1 1 1
12 17174 1 1 39 VAL CG2 C 26.512 1.855 -4.750 1.00 . A A . 39 VAL CG2 1 1
12 17175 1 1 39 VAL H H 26.462 0.964 -2.354 1.00 . A A . 39 VAL H 1 1
12 17176 1 1 39 VAL HA H 28.600 -0.549 -3.480 1.00 . A A . 39 VAL HA 1 1
12 17177 1 1 39 VAL HB H 28.026 0.676 -5.608 1.00 . A A . 39 VAL HB 1 1
12 17178 1 1 39 VAL HG11 H 27.040 -1.489 -5.122 1.00 . A A . 39 VAL HG11 1 1
12 17179 1 1 39 VAL HG12 H 25.826 -0.436 -5.855 1.00 . A A . 39 VAL HG12 1 1
12 17180 1 1 39 VAL HG13 H 25.808 -0.724 -4.115 1.00 . A A . 39 VAL HG13 1 1
12 17181 1 1 39 VAL HG21 H 25.901 1.857 -3.861 1.00 . A A . 39 VAL HG21 1 1
12 17182 1 1 39 VAL HG22 H 25.879 1.881 -5.623 1.00 . A A . 39 VAL HG22 1 1
12 17183 1 1 39 VAL HG23 H 27.161 2.715 -4.747 1.00 . A A . 39 VAL HG23 1 1
12 17184 1 1 39 VAL N N 27.369 0.597 -2.282 1.00 . A A . 39 VAL N 1 1
12 17185 1 1 39 VAL O O 30.478 1.055 -3.789 1.00 . A A . 39 VAL O 1 1
12 17186 1 1 40 GLU C C 31.121 3.647 -2.346 1.00 . A A . 40 GLU C 1 1
12 17187 1 1 40 GLU CA C 30.037 3.752 -3.417 1.00 . A A . 40 GLU CA 1 1
12 17188 1 1 40 GLU CB C 29.348 5.111 -3.373 1.00 . A A . 40 GLU CB 1 1
12 17189 1 1 40 GLU CD C 29.219 5.520 -5.857 1.00 . A A . 40 GLU CD 1 1
12 17190 1 1 40 GLU CG C 28.441 5.343 -4.570 1.00 . A A . 40 GLU CG 1 1
12 17191 1 1 40 GLU H H 28.120 2.927 -3.065 1.00 . A A . 40 GLU H 1 1
12 17192 1 1 40 GLU HA H 30.505 3.640 -4.380 1.00 . A A . 40 GLU HA 1 1
12 17193 1 1 40 GLU HB2 H 28.752 5.174 -2.473 1.00 . A A . 40 GLU HB2 1 1
12 17194 1 1 40 GLU HB3 H 30.099 5.886 -3.357 1.00 . A A . 40 GLU HB3 1 1
12 17195 1 1 40 GLU HG2 H 27.790 4.484 -4.681 1.00 . A A . 40 GLU HG2 1 1
12 17196 1 1 40 GLU HG3 H 27.847 6.228 -4.395 1.00 . A A . 40 GLU HG3 1 1
12 17197 1 1 40 GLU N N 29.042 2.695 -3.301 1.00 . A A . 40 GLU N 1 1
12 17198 1 1 40 GLU O O 32.159 4.296 -2.441 1.00 . A A . 40 GLU O 1 1
12 17199 1 1 40 GLU OE1 O 29.478 4.515 -6.548 1.00 . A A . 40 GLU OE1 1 1
12 17200 1 1 40 GLU OE2 O 29.585 6.667 -6.184 1.00 . A A . 40 GLU OE2 1 1
12 17201 1 1 41 ARG C C 32.242 1.094 -0.276 1.00 . A A . 41 ARG C 1 1
12 17202 1 1 41 ARG CA C 31.879 2.569 -0.299 1.00 . A A . 41 ARG CA 1 1
12 17203 1 1 41 ARG CB C 31.347 2.991 1.064 1.00 . A A . 41 ARG CB 1 1
12 17204 1 1 41 ARG CD C 32.348 5.307 1.208 1.00 . A A . 41 ARG CD 1 1
12 17205 1 1 41 ARG CG C 31.067 4.479 1.173 1.00 . A A . 41 ARG CG 1 1
12 17206 1 1 41 ARG CZ C 34.336 5.627 -0.233 1.00 . A A . 41 ARG CZ 1 1
12 17207 1 1 41 ARG H H 30.007 2.389 -1.276 1.00 . A A . 41 ARG H 1 1
12 17208 1 1 41 ARG HA H 32.760 3.147 -0.533 1.00 . A A . 41 ARG HA 1 1
12 17209 1 1 41 ARG HB2 H 30.427 2.458 1.257 1.00 . A A . 41 ARG HB2 1 1
12 17210 1 1 41 ARG HB3 H 32.070 2.723 1.814 1.00 . A A . 41 ARG HB3 1 1
12 17211 1 1 41 ARG HD2 H 32.097 6.325 1.462 1.00 . A A . 41 ARG HD2 1 1
12 17212 1 1 41 ARG HD3 H 33.000 4.899 1.965 1.00 . A A . 41 ARG HD3 1 1
12 17213 1 1 41 ARG HE H 32.535 5.031 -0.874 1.00 . A A . 41 ARG HE 1 1
12 17214 1 1 41 ARG HG2 H 30.486 4.774 0.313 1.00 . A A . 41 ARG HG2 1 1
12 17215 1 1 41 ARG HG3 H 30.501 4.666 2.074 1.00 . A A . 41 ARG HG3 1 1
12 17216 1 1 41 ARG HH11 H 34.654 6.050 1.724 1.00 . A A . 41 ARG HH11 1 1
12 17217 1 1 41 ARG HH12 H 36.029 6.253 0.688 1.00 . A A . 41 ARG HH12 1 1
12 17218 1 1 41 ARG HH21 H 34.339 5.294 -2.235 1.00 . A A . 41 ARG HH21 1 1
12 17219 1 1 41 ARG HH22 H 35.854 5.818 -1.567 1.00 . A A . 41 ARG HH22 1 1
12 17220 1 1 41 ARG N N 30.880 2.828 -1.334 1.00 . A A . 41 ARG N 1 1
12 17221 1 1 41 ARG NE N 33.053 5.301 -0.077 1.00 . A A . 41 ARG NE 1 1
12 17222 1 1 41 ARG NH1 N 35.064 6.008 0.809 1.00 . A A . 41 ARG NH1 1 1
12 17223 1 1 41 ARG NH2 N 34.886 5.578 -1.441 1.00 . A A . 41 ARG NH2 1 1
12 17224 1 1 41 ARG O O 33.098 0.653 0.493 1.00 . A A . 41 ARG O 1 1
12 17225 1 1 42 GLY C C 31.715 -1.636 -2.583 1.00 . A A . 42 GLY C 1 1
12 17226 1 1 42 GLY CA C 31.764 -1.089 -1.177 1.00 . A A . 42 GLY CA 1 1
12 17227 1 1 42 GLY H H 30.964 0.781 -1.754 1.00 . A A . 42 GLY H 1 1
12 17228 1 1 42 GLY HA2 H 32.716 -1.339 -0.736 1.00 . A A . 42 GLY HA2 1 1
12 17229 1 1 42 GLY HA3 H 30.978 -1.548 -0.601 1.00 . A A . 42 GLY HA3 1 1
12 17230 1 1 42 GLY N N 31.589 0.347 -1.137 1.00 . A A . 42 GLY N 1 1
12 17231 1 1 42 GLY O O 30.982 -2.588 -2.866 1.00 . A A . 42 GLY O 1 1
12 17232 1 1 43 ASP C C 33.159 -2.926 -4.846 1.00 . A A . 43 ASP C 1 1
12 17233 1 1 43 ASP CA C 32.626 -1.501 -4.843 1.00 . A A . 43 ASP CA 1 1
12 17234 1 1 43 ASP CB C 33.555 -0.583 -5.643 1.00 . A A . 43 ASP CB 1 1
12 17235 1 1 43 ASP CG C 33.717 -1.032 -7.083 1.00 . A A . 43 ASP CG 1 1
12 17236 1 1 43 ASP H H 32.936 -0.195 -3.203 1.00 . A A . 43 ASP H 1 1
12 17237 1 1 43 ASP HA H 31.654 -1.501 -5.295 1.00 . A A . 43 ASP HA 1 1
12 17238 1 1 43 ASP HB2 H 33.150 0.418 -5.642 1.00 . A A . 43 ASP HB2 1 1
12 17239 1 1 43 ASP HB3 H 34.530 -0.573 -5.178 1.00 . A A . 43 ASP HB3 1 1
12 17240 1 1 43 ASP N N 32.480 -1.017 -3.470 1.00 . A A . 43 ASP N 1 1
12 17241 1 1 43 ASP O O 32.896 -3.713 -5.756 1.00 . A A . 43 ASP O 1 1
12 17242 1 1 43 ASP OD1 O 32.747 -0.912 -7.862 1.00 . A A . 43 ASP OD1 1 1
12 17243 1 1 43 ASP OD2 O 34.817 -1.495 -7.450 1.00 . A A . 43 ASP OD2 1 1
12 17244 1 1 44 ALA C C 33.307 -5.372 -2.794 1.00 . A A . 44 ALA C 1 1
12 17245 1 1 44 ALA CA C 34.365 -4.600 -3.575 1.00 . A A . 44 ALA CA 1 1
12 17246 1 1 44 ALA CB C 35.689 -4.587 -2.826 1.00 . A A . 44 ALA CB 1 1
12 17247 1 1 44 ALA H H 34.132 -2.543 -3.166 1.00 . A A . 44 ALA H 1 1
12 17248 1 1 44 ALA HA H 34.515 -5.074 -4.534 1.00 . A A . 44 ALA HA 1 1
12 17249 1 1 44 ALA HB1 H 35.557 -4.107 -1.868 1.00 . A A . 44 ALA HB1 1 1
12 17250 1 1 44 ALA HB2 H 36.424 -4.044 -3.402 1.00 . A A . 44 ALA HB2 1 1
12 17251 1 1 44 ALA HB3 H 36.027 -5.602 -2.676 1.00 . A A . 44 ALA HB3 1 1
12 17252 1 1 44 ALA N N 33.902 -3.244 -3.806 1.00 . A A . 44 ALA N 1 1
12 17253 1 1 44 ALA O O 33.320 -5.395 -1.560 1.00 . A A . 44 ALA O 1 1
12 17254 2 2 1 GLY C C -18.567 1.794 11.727 1.00 . B B . 95 GLY C 1 1
12 17255 2 2 1 GLY CA C -17.680 1.304 12.851 1.00 . B B . 95 GLY CA 1 1
12 17256 2 2 1 GLY H1 H -16.023 2.151 11.849 1.00 . B B . 95 GLY H1 1 1
12 17257 2 2 1 GLY HA2 H -17.839 0.245 12.989 1.00 . B B . 95 GLY HA2 1 1
12 17258 2 2 1 GLY HA3 H -17.949 1.820 13.761 1.00 . B B . 95 GLY HA3 1 1
12 17259 2 2 1 GLY N N -16.280 1.537 12.573 1.00 . B B . 95 GLY N 1 1
12 17260 2 2 1 GLY O O -19.084 2.909 11.785 1.00 . B B . 95 GLY O 1 1
12 17261 2 2 2 PRO C C -21.063 1.022 9.781 1.00 . B B . 96 PRO C 1 1
12 17262 2 2 2 PRO CA C -19.590 1.346 9.539 1.00 . B B . 96 PRO CA 1 1
12 17263 2 2 2 PRO CB C -19.025 0.482 8.417 1.00 . B B . 96 PRO CB 1 1
12 17264 2 2 2 PRO CD C -18.136 -0.347 10.501 1.00 . B B . 96 PRO CD 1 1
12 17265 2 2 2 PRO CG C -18.532 -0.751 9.101 1.00 . B B . 96 PRO CG 1 1
12 17266 2 2 2 PRO HA H -19.487 2.390 9.281 1.00 . B B . 96 PRO HA 1 1
12 17267 2 2 2 PRO HB2 H -19.805 0.257 7.705 1.00 . B B . 96 PRO HB2 1 1
12 17268 2 2 2 PRO HB3 H -18.220 1.006 7.925 1.00 . B B . 96 PRO HB3 1 1
12 17269 2 2 2 PRO HD2 H -18.534 -1.047 11.222 1.00 . B B . 96 PRO HD2 1 1
12 17270 2 2 2 PRO HD3 H -17.060 -0.291 10.586 1.00 . B B . 96 PRO HD3 1 1
12 17271 2 2 2 PRO HG2 H -19.321 -1.488 9.136 1.00 . B B . 96 PRO HG2 1 1
12 17272 2 2 2 PRO HG3 H -17.678 -1.145 8.570 1.00 . B B . 96 PRO HG3 1 1
12 17273 2 2 2 PRO N N -18.746 0.986 10.674 1.00 . B B . 96 PRO N 1 1
12 17274 2 2 2 PRO O O -21.426 0.472 10.825 1.00 . B B . 96 PRO O 1 1
12 17275 2 2 3 LEU C C -23.843 0.589 7.557 1.00 . B B . 97 LEU C 1 1
12 17276 2 2 3 LEU CA C -23.333 1.106 8.893 1.00 . B B . 97 LEU CA 1 1
12 17277 2 2 3 LEU CB C -24.104 2.372 9.284 1.00 . B B . 97 LEU CB 1 1
12 17278 2 2 3 LEU CD1 C -24.640 4.166 10.943 1.00 . B B . 97 LEU CD1 1 1
12 17279 2 2 3 LEU CD2 C -24.288 1.819 11.720 1.00 . B B . 97 LEU CD2 1 1
12 17280 2 2 3 LEU CG C -23.873 2.876 10.708 1.00 . B B . 97 LEU CG 1 1
12 17281 2 2 3 LEU H H -21.549 1.817 8.018 1.00 . B B . 97 LEU H 1 1
12 17282 2 2 3 LEU HA H -23.491 0.349 9.646 1.00 . B B . 97 LEU HA 1 1
12 17283 2 2 3 LEU HB2 H -23.826 3.159 8.599 1.00 . B B . 97 LEU HB2 1 1
12 17284 2 2 3 LEU HB3 H -25.159 2.174 9.164 1.00 . B B . 97 LEU HB3 1 1
12 17285 2 2 3 LEU HD11 H -24.474 4.504 11.954 1.00 . B B . 97 LEU HD11 1 1
12 17286 2 2 3 LEU HD12 H -25.694 3.990 10.789 1.00 . B B . 97 LEU HD12 1 1
12 17287 2 2 3 LEU HD13 H -24.295 4.920 10.250 1.00 . B B . 97 LEU HD13 1 1
12 17288 2 2 3 LEU HD21 H -24.195 2.222 12.716 1.00 . B B . 97 LEU HD21 1 1
12 17289 2 2 3 LEU HD22 H -23.650 0.955 11.621 1.00 . B B . 97 LEU HD22 1 1
12 17290 2 2 3 LEU HD23 H -25.314 1.532 11.542 1.00 . B B . 97 LEU HD23 1 1
12 17291 2 2 3 LEU HG H -22.821 3.080 10.846 1.00 . B B . 97 LEU HG 1 1
12 17292 2 2 3 LEU N N -21.903 1.371 8.816 1.00 . B B . 97 LEU N 1 1
12 17293 2 2 3 LEU O O -24.556 1.291 6.835 1.00 . B B . 97 LEU O 1 1
12 17294 2 2 4 GLY C C -25.295 -1.800 6.064 1.00 . B B . 98 GLY C 1 1
12 17295 2 2 4 GLY CA C -23.898 -1.222 5.971 1.00 . B B . 98 GLY CA 1 1
12 17296 2 2 4 GLY H H -22.887 -1.147 7.833 1.00 . B B . 98 GLY H 1 1
12 17297 2 2 4 GLY HA2 H -23.884 -0.463 5.203 1.00 . B B . 98 GLY HA2 1 1
12 17298 2 2 4 GLY HA3 H -23.212 -2.010 5.698 1.00 . B B . 98 GLY HA3 1 1
12 17299 2 2 4 GLY N N -23.466 -0.633 7.220 1.00 . B B . 98 GLY N 1 1
12 17300 2 2 4 GLY O O -25.907 -1.798 7.135 1.00 . B B . 98 GLY O 1 1
12 17301 2 2 5 SER C C -27.071 -4.141 4.013 1.00 . B B . 99 SER C 1 1
12 17302 2 2 5 SER CA C -27.111 -2.917 4.917 1.00 . B B . 99 SER CA 1 1
12 17303 2 2 5 SER CB C -28.171 -1.923 4.436 1.00 . B B . 99 SER CB 1 1
12 17304 2 2 5 SER H H -25.299 -2.194 4.115 1.00 . B B . 99 SER H 1 1
12 17305 2 2 5 SER HA H -27.351 -3.231 5.922 1.00 . B B . 99 SER HA 1 1
12 17306 2 2 5 SER HB2 H -29.095 -2.448 4.247 1.00 . B B . 99 SER HB2 1 1
12 17307 2 2 5 SER HB3 H -28.330 -1.174 5.197 1.00 . B B . 99 SER HB3 1 1
12 17308 2 2 5 SER HG H -27.920 -0.329 3.320 1.00 . B B . 99 SER HG 1 1
12 17309 2 2 5 SER N N -25.808 -2.278 4.947 1.00 . B B . 99 SER N 1 1
12 17310 2 2 5 SER O O -27.128 -5.282 4.480 1.00 . B B . 99 SER O 1 1
12 17311 2 2 5 SER OG O -27.761 -1.277 3.241 1.00 . B B . 99 SER OG 1 1
12 17312 2 2 6 SER C C -25.334 -5.022 1.325 1.00 . B B . 100 SER C 1 1
12 17313 2 2 6 SER CA C -26.796 -4.949 1.745 1.00 . B B . 100 SER CA 1 1
12 17314 2 2 6 SER CB C -27.695 -4.695 0.536 1.00 . B B . 100 SER CB 1 1
12 17315 2 2 6 SER H H -27.017 -2.962 2.408 1.00 . B B . 100 SER H 1 1
12 17316 2 2 6 SER HA H -27.079 -5.881 2.208 1.00 . B B . 100 SER HA 1 1
12 17317 2 2 6 SER HB2 H -27.374 -5.320 -0.283 1.00 . B B . 100 SER HB2 1 1
12 17318 2 2 6 SER HB3 H -28.717 -4.932 0.792 1.00 . B B . 100 SER HB3 1 1
12 17319 2 2 6 SER HG H -28.511 -2.941 0.191 1.00 . B B . 100 SER HG 1 1
12 17320 2 2 6 SER N N -26.969 -3.893 2.719 1.00 . B B . 100 SER N 1 1
12 17321 2 2 6 SER O O -24.719 -4.002 1.002 1.00 . B B . 100 SER O 1 1
12 17322 2 2 6 SER OG O -27.627 -3.334 0.129 1.00 . B B . 100 SER OG 1 1
12 17323 2 2 7 VAL C C -23.155 -6.688 -0.443 1.00 . B B . 101 VAL C 1 1
12 17324 2 2 7 VAL CA C -23.381 -6.409 1.036 1.00 . B B . 101 VAL CA 1 1
12 17325 2 2 7 VAL CB C -22.811 -7.562 1.872 1.00 . B B . 101 VAL CB 1 1
12 17326 2 2 7 VAL CG1 C -22.672 -7.156 3.331 1.00 . B B . 101 VAL CG1 1 1
12 17327 2 2 7 VAL CG2 C -23.676 -8.809 1.743 1.00 . B B . 101 VAL CG2 1 1
12 17328 2 2 7 VAL H H -25.295 -7.002 1.588 1.00 . B B . 101 VAL H 1 1
12 17329 2 2 7 VAL HA H -22.862 -5.508 1.300 1.00 . B B . 101 VAL HA 1 1
12 17330 2 2 7 VAL HB H -21.848 -7.789 1.492 1.00 . B B . 101 VAL HB 1 1
12 17331 2 2 7 VAL HG11 H -21.993 -6.318 3.409 1.00 . B B . 101 VAL HG11 1 1
12 17332 2 2 7 VAL HG12 H -22.283 -7.987 3.901 1.00 . B B . 101 VAL HG12 1 1
12 17333 2 2 7 VAL HG13 H -23.639 -6.873 3.720 1.00 . B B . 101 VAL HG13 1 1
12 17334 2 2 7 VAL HG21 H -23.701 -9.125 0.711 1.00 . B B . 101 VAL HG21 1 1
12 17335 2 2 7 VAL HG22 H -24.679 -8.587 2.076 1.00 . B B . 101 VAL HG22 1 1
12 17336 2 2 7 VAL HG23 H -23.262 -9.600 2.351 1.00 . B B . 101 VAL HG23 1 1
12 17337 2 2 7 VAL N N -24.771 -6.220 1.344 1.00 . B B . 101 VAL N 1 1
12 17338 2 2 7 VAL O O -22.142 -7.267 -0.827 1.00 . B B . 101 VAL O 1 1
12 17339 2 2 8 SER C C -22.857 -5.623 -3.281 1.00 . B B . 102 SER C 1 1
12 17340 2 2 8 SER CA C -23.994 -6.461 -2.704 1.00 . B B . 102 SER CA 1 1
12 17341 2 2 8 SER CB C -25.324 -6.119 -3.387 1.00 . B B . 102 SER CB 1 1
12 17342 2 2 8 SER H H -24.844 -5.750 -0.900 1.00 . B B . 102 SER H 1 1
12 17343 2 2 8 SER HA H -23.771 -7.505 -2.866 1.00 . B B . 102 SER HA 1 1
12 17344 2 2 8 SER HB2 H -26.121 -6.674 -2.916 1.00 . B B . 102 SER HB2 1 1
12 17345 2 2 8 SER HB3 H -25.516 -5.062 -3.283 1.00 . B B . 102 SER HB3 1 1
12 17346 2 2 8 SER HG H -25.285 -7.404 -4.870 1.00 . B B . 102 SER HG 1 1
12 17347 2 2 8 SER N N -24.084 -6.245 -1.269 1.00 . B B . 102 SER N 1 1
12 17348 2 2 8 SER O O -21.920 -6.156 -3.880 1.00 . B B . 102 SER O 1 1
12 17349 2 2 8 SER OG O -25.299 -6.443 -4.768 1.00 . B B . 102 SER OG 1 1
12 17350 2 2 9 GLU C C -20.672 -3.520 -2.572 1.00 . B B . 103 GLU C 1 1
12 17351 2 2 9 GLU CA C -21.868 -3.418 -3.507 1.00 . B B . 103 GLU CA 1 1
12 17352 2 2 9 GLU CB C -22.357 -1.972 -3.549 1.00 . B B . 103 GLU CB 1 1
12 17353 2 2 9 GLU CD C -23.813 -0.247 -4.649 1.00 . B B . 103 GLU CD 1 1
12 17354 2 2 9 GLU CG C -23.439 -1.712 -4.578 1.00 . B B . 103 GLU CG 1 1
12 17355 2 2 9 GLU H H -23.713 -3.940 -2.606 1.00 . B B . 103 GLU H 1 1
12 17356 2 2 9 GLU HA H -21.566 -3.719 -4.499 1.00 . B B . 103 GLU HA 1 1
12 17357 2 2 9 GLU HB2 H -22.747 -1.711 -2.578 1.00 . B B . 103 GLU HB2 1 1
12 17358 2 2 9 GLU HB3 H -21.518 -1.329 -3.771 1.00 . B B . 103 GLU HB3 1 1
12 17359 2 2 9 GLU HG2 H -23.083 -2.027 -5.546 1.00 . B B . 103 GLU HG2 1 1
12 17360 2 2 9 GLU HG3 H -24.318 -2.282 -4.312 1.00 . B B . 103 GLU HG3 1 1
12 17361 2 2 9 GLU N N -22.928 -4.314 -3.068 1.00 . B B . 103 GLU N 1 1
12 17362 2 2 9 GLU O O -19.528 -3.326 -2.985 1.00 . B B . 103 GLU O 1 1
12 17363 2 2 9 GLU OE1 O -24.748 0.168 -3.936 1.00 . B B . 103 GLU OE1 1 1
12 17364 2 2 9 GLU OE2 O -23.169 0.497 -5.418 1.00 . B B . 103 GLU OE2 1 1
12 17365 2 2 10 LEU C C -18.932 -5.055 -0.650 1.00 . B B . 104 LEU C 1 1
12 17366 2 2 10 LEU CA C -19.911 -3.938 -0.302 1.00 . B B . 104 LEU CA 1 1
12 17367 2 2 10 LEU CB C -20.545 -4.174 1.081 1.00 . B B . 104 LEU CB 1 1
12 17368 2 2 10 LEU CD1 C -18.722 -5.237 2.477 1.00 . B B . 104 LEU CD1 1 1
12 17369 2 2 10 LEU CD2 C -18.779 -2.759 2.194 1.00 . B B . 104 LEU CD2 1 1
12 17370 2 2 10 LEU CG C -19.621 -4.023 2.305 1.00 . B B . 104 LEU CG 1 1
12 17371 2 2 10 LEU H H -21.883 -3.986 -1.058 1.00 . B B . 104 LEU H 1 1
12 17372 2 2 10 LEU HA H -19.375 -3.001 -0.286 1.00 . B B . 104 LEU HA 1 1
12 17373 2 2 10 LEU HB2 H -21.364 -3.479 1.195 1.00 . B B . 104 LEU HB2 1 1
12 17374 2 2 10 LEU HB3 H -20.949 -5.175 1.092 1.00 . B B . 104 LEU HB3 1 1
12 17375 2 2 10 LEU HD11 H -18.111 -5.111 3.360 1.00 . B B . 104 LEU HD11 1 1
12 17376 2 2 10 LEU HD12 H -18.085 -5.339 1.612 1.00 . B B . 104 LEU HD12 1 1
12 17377 2 2 10 LEU HD13 H -19.330 -6.124 2.583 1.00 . B B . 104 LEU HD13 1 1
12 17378 2 2 10 LEU HD21 H -18.186 -2.645 3.089 1.00 . B B . 104 LEU HD21 1 1
12 17379 2 2 10 LEU HD22 H -19.426 -1.903 2.078 1.00 . B B . 104 LEU HD22 1 1
12 17380 2 2 10 LEU HD23 H -18.125 -2.838 1.338 1.00 . B B . 104 LEU HD23 1 1
12 17381 2 2 10 LEU HG H -20.230 -3.937 3.193 1.00 . B B . 104 LEU HG 1 1
12 17382 2 2 10 LEU N N -20.949 -3.834 -1.315 1.00 . B B . 104 LEU N 1 1
12 17383 2 2 10 LEU O O -17.731 -4.814 -0.779 1.00 . B B . 104 LEU O 1 1
12 17384 2 2 11 GLU C C -17.807 -7.317 -2.344 1.00 . B B . 105 GLU C 1 1
12 17385 2 2 11 GLU CA C -18.580 -7.420 -1.033 1.00 . B B . 105 GLU CA 1 1
12 17386 2 2 11 GLU CB C -19.366 -8.725 -1.011 1.00 . B B . 105 GLU CB 1 1
12 17387 2 2 11 GLU CD C -19.118 -11.226 -0.702 1.00 . B B . 105 GLU CD 1 1
12 17388 2 2 11 GLU CG C -18.574 -9.850 -0.381 1.00 . B B . 105 GLU CG 1 1
12 17389 2 2 11 GLU H H -20.413 -6.409 -0.782 1.00 . B B . 105 GLU H 1 1
12 17390 2 2 11 GLU HA H -17.871 -7.439 -0.223 1.00 . B B . 105 GLU HA 1 1
12 17391 2 2 11 GLU HB2 H -20.277 -8.582 -0.446 1.00 . B B . 105 GLU HB2 1 1
12 17392 2 2 11 GLU HB3 H -19.614 -9.006 -2.024 1.00 . B B . 105 GLU HB3 1 1
12 17393 2 2 11 GLU HG2 H -17.550 -9.792 -0.721 1.00 . B B . 105 GLU HG2 1 1
12 17394 2 2 11 GLU HG3 H -18.601 -9.711 0.688 1.00 . B B . 105 GLU HG3 1 1
12 17395 2 2 11 GLU N N -19.442 -6.274 -0.821 1.00 . B B . 105 GLU N 1 1
12 17396 2 2 11 GLU O O -16.678 -7.787 -2.427 1.00 . B B . 105 GLU O 1 1
12 17397 2 2 11 GLU OE1 O -19.367 -12.004 0.239 1.00 . B B . 105 GLU OE1 1 1
12 17398 2 2 11 GLU OE2 O -19.289 -11.545 -1.898 1.00 . B B . 105 GLU OE2 1 1
12 17399 2 2 12 GLN C C -16.525 -5.631 -4.563 1.00 . B B . 106 GLN C 1 1
12 17400 2 2 12 GLN CA C -17.705 -6.600 -4.649 1.00 . B B . 106 GLN CA 1 1
12 17401 2 2 12 GLN CB C -18.679 -6.250 -5.787 1.00 . B B . 106 GLN CB 1 1
12 17402 2 2 12 GLN CD C -18.461 -3.793 -6.303 1.00 . B B . 106 GLN CD 1 1
12 17403 2 2 12 GLN CG C -19.313 -4.881 -5.690 1.00 . B B . 106 GLN CG 1 1
12 17404 2 2 12 GLN H H -19.286 -6.310 -3.255 1.00 . B B . 106 GLN H 1 1
12 17405 2 2 12 GLN HA H -17.302 -7.568 -4.848 1.00 . B B . 106 GLN HA 1 1
12 17406 2 2 12 GLN HB2 H -18.145 -6.301 -6.724 1.00 . B B . 106 GLN HB2 1 1
12 17407 2 2 12 GLN HB3 H -19.470 -6.987 -5.800 1.00 . B B . 106 GLN HB3 1 1
12 17408 2 2 12 GLN HE21 H -19.077 -2.557 -4.913 1.00 . B B . 106 GLN HE21 1 1
12 17409 2 2 12 GLN HE22 H -17.985 -1.886 -6.079 1.00 . B B . 106 GLN HE22 1 1
12 17410 2 2 12 GLN HG2 H -20.264 -4.902 -6.200 1.00 . B B . 106 GLN HG2 1 1
12 17411 2 2 12 GLN HG3 H -19.472 -4.647 -4.647 1.00 . B B . 106 GLN HG3 1 1
12 17412 2 2 12 GLN N N -18.390 -6.697 -3.364 1.00 . B B . 106 GLN N 1 1
12 17413 2 2 12 GLN NE2 N -18.510 -2.630 -5.707 1.00 . B B . 106 GLN NE2 1 1
12 17414 2 2 12 GLN O O -15.557 -5.752 -5.314 1.00 . B B . 106 GLN O 1 1
12 17415 2 2 12 GLN OE1 O -17.740 -4.012 -7.275 1.00 . B B . 106 GLN OE1 1 1
12 17416 2 2 13 ARG C C -14.495 -4.534 -2.387 1.00 . B B . 107 ARG C 1 1
12 17417 2 2 13 ARG CA C -15.464 -3.819 -3.316 1.00 . B B . 107 ARG CA 1 1
12 17418 2 2 13 ARG CB C -15.941 -2.528 -2.644 1.00 . B B . 107 ARG CB 1 1
12 17419 2 2 13 ARG CD C -17.256 -0.391 -2.836 1.00 . B B . 107 ARG CD 1 1
12 17420 2 2 13 ARG CG C -16.672 -1.584 -3.575 1.00 . B B . 107 ARG CG 1 1
12 17421 2 2 13 ARG CZ C -16.411 1.722 -1.879 1.00 . B B . 107 ARG CZ 1 1
12 17422 2 2 13 ARG H H -17.430 -4.587 -3.114 1.00 . B B . 107 ARG H 1 1
12 17423 2 2 13 ARG HA H -14.961 -3.579 -4.240 1.00 . B B . 107 ARG HA 1 1
12 17424 2 2 13 ARG HB2 H -16.608 -2.785 -1.834 1.00 . B B . 107 ARG HB2 1 1
12 17425 2 2 13 ARG HB3 H -15.084 -2.009 -2.240 1.00 . B B . 107 ARG HB3 1 1
12 17426 2 2 13 ARG HD2 H -17.820 0.205 -3.537 1.00 . B B . 107 ARG HD2 1 1
12 17427 2 2 13 ARG HD3 H -17.916 -0.753 -2.061 1.00 . B B . 107 ARG HD3 1 1
12 17428 2 2 13 ARG HE H -15.340 0.036 -2.069 1.00 . B B . 107 ARG HE 1 1
12 17429 2 2 13 ARG HG2 H -15.978 -1.226 -4.319 1.00 . B B . 107 ARG HG2 1 1
12 17430 2 2 13 ARG HG3 H -17.472 -2.123 -4.060 1.00 . B B . 107 ARG HG3 1 1
12 17431 2 2 13 ARG HH11 H -18.349 1.783 -2.466 1.00 . B B . 107 ARG HH11 1 1
12 17432 2 2 13 ARG HH12 H -17.725 3.260 -1.811 1.00 . B B . 107 ARG HH12 1 1
12 17433 2 2 13 ARG HH21 H -14.524 1.984 -1.197 1.00 . B B . 107 ARG HH21 1 1
12 17434 2 2 13 ARG HH22 H -15.553 3.373 -1.080 1.00 . B B . 107 ARG HH22 1 1
12 17435 2 2 13 ARG N N -16.595 -4.693 -3.619 1.00 . B B . 107 ARG N 1 1
12 17436 2 2 13 ARG NE N -16.225 0.448 -2.227 1.00 . B B . 107 ARG NE 1 1
12 17437 2 2 13 ARG NH1 N -17.590 2.301 -2.064 1.00 . B B . 107 ARG NH1 1 1
12 17438 2 2 13 ARG NH2 N -15.416 2.415 -1.342 1.00 . B B . 107 ARG NH2 1 1
12 17439 2 2 13 ARG O O -13.281 -4.358 -2.468 1.00 . B B . 107 ARG O 1 1
12 17440 2 2 14 LEU C C -13.440 -7.163 -1.130 1.00 . B B . 108 LEU C 1 1
12 17441 2 2 14 LEU CA C -14.294 -6.064 -0.500 1.00 . B B . 108 LEU CA 1 1
12 17442 2 2 14 LEU CB C -15.265 -6.622 0.545 1.00 . B B . 108 LEU CB 1 1
12 17443 2 2 14 LEU CD1 C -13.342 -7.093 2.097 1.00 . B B . 108 LEU CD1 1 1
12 17444 2 2 14 LEU CD2 C -15.653 -7.727 2.736 1.00 . B B . 108 LEU CD2 1 1
12 17445 2 2 14 LEU CG C -14.684 -7.579 1.583 1.00 . B B . 108 LEU CG 1 1
12 17446 2 2 14 LEU H H -16.033 -5.448 -1.518 1.00 . B B . 108 LEU H 1 1
12 17447 2 2 14 LEU HA H -13.637 -5.358 -0.021 1.00 . B B . 108 LEU HA 1 1
12 17448 2 2 14 LEU HB2 H -15.704 -5.788 1.071 1.00 . B B . 108 LEU HB2 1 1
12 17449 2 2 14 LEU HB3 H -16.051 -7.141 0.019 1.00 . B B . 108 LEU HB3 1 1
12 17450 2 2 14 LEU HD11 H -12.653 -7.009 1.269 1.00 . B B . 108 LEU HD11 1 1
12 17451 2 2 14 LEU HD12 H -12.953 -7.803 2.813 1.00 . B B . 108 LEU HD12 1 1
12 17452 2 2 14 LEU HD13 H -13.461 -6.129 2.568 1.00 . B B . 108 LEU HD13 1 1
12 17453 2 2 14 LEU HD21 H -15.805 -6.761 3.197 1.00 . B B . 108 LEU HD21 1 1
12 17454 2 2 14 LEU HD22 H -15.246 -8.414 3.463 1.00 . B B . 108 LEU HD22 1 1
12 17455 2 2 14 LEU HD23 H -16.596 -8.105 2.366 1.00 . B B . 108 LEU HD23 1 1
12 17456 2 2 14 LEU HG H -14.549 -8.549 1.133 1.00 . B B . 108 LEU HG 1 1
12 17457 2 2 14 LEU N N -15.057 -5.342 -1.503 1.00 . B B . 108 LEU N 1 1
12 17458 2 2 14 LEU O O -12.238 -7.235 -0.886 1.00 . B B . 108 LEU O 1 1
12 17459 2 2 15 ARG C C -12.261 -8.419 -3.536 1.00 . B B . 109 ARG C 1 1
12 17460 2 2 15 ARG CA C -13.329 -9.048 -2.655 1.00 . B B . 109 ARG CA 1 1
12 17461 2 2 15 ARG CB C -14.304 -9.878 -3.485 1.00 . B B . 109 ARG CB 1 1
12 17462 2 2 15 ARG CD C -16.537 -11.047 -3.447 1.00 . B B . 109 ARG CD 1 1
12 17463 2 2 15 ARG CG C -15.350 -10.570 -2.630 1.00 . B B . 109 ARG CG 1 1
12 17464 2 2 15 ARG CZ C -16.956 -13.072 -4.779 1.00 . B B . 109 ARG CZ 1 1
12 17465 2 2 15 ARG H H -15.028 -7.922 -2.071 1.00 . B B . 109 ARG H 1 1
12 17466 2 2 15 ARG HA H -12.854 -9.684 -1.923 1.00 . B B . 109 ARG HA 1 1
12 17467 2 2 15 ARG HB2 H -14.808 -9.232 -4.189 1.00 . B B . 109 ARG HB2 1 1
12 17468 2 2 15 ARG HB3 H -13.753 -10.633 -4.026 1.00 . B B . 109 ARG HB3 1 1
12 17469 2 2 15 ARG HD2 H -17.271 -11.467 -2.776 1.00 . B B . 109 ARG HD2 1 1
12 17470 2 2 15 ARG HD3 H -16.967 -10.197 -3.957 1.00 . B B . 109 ARG HD3 1 1
12 17471 2 2 15 ARG HE H -15.296 -11.959 -4.879 1.00 . B B . 109 ARG HE 1 1
12 17472 2 2 15 ARG HG2 H -14.897 -11.419 -2.146 1.00 . B B . 109 ARG HG2 1 1
12 17473 2 2 15 ARG HG3 H -15.698 -9.873 -1.880 1.00 . B B . 109 ARG HG3 1 1
12 17474 2 2 15 ARG HH11 H -18.437 -12.596 -3.469 1.00 . B B . 109 ARG HH11 1 1
12 17475 2 2 15 ARG HH12 H -18.724 -14.008 -4.441 1.00 . B B . 109 ARG HH12 1 1
12 17476 2 2 15 ARG HH21 H -15.680 -13.801 -6.174 1.00 . B B . 109 ARG HH21 1 1
12 17477 2 2 15 ARG HH22 H -17.155 -14.695 -5.976 1.00 . B B . 109 ARG HH22 1 1
12 17478 2 2 15 ARG N N -14.055 -8.004 -1.943 1.00 . B B . 109 ARG N 1 1
12 17479 2 2 15 ARG NE N -16.171 -12.055 -4.435 1.00 . B B . 109 ARG NE 1 1
12 17480 2 2 15 ARG NH1 N -18.133 -13.239 -4.182 1.00 . B B . 109 ARG NH1 1 1
12 17481 2 2 15 ARG NH2 N -16.566 -13.924 -5.717 1.00 . B B . 109 ARG NH2 1 1
12 17482 2 2 15 ARG O O -11.165 -8.957 -3.695 1.00 . B B . 109 ARG O 1 1
12 17483 2 2 16 ASP C C -10.467 -6.014 -4.032 1.00 . B B . 110 ASP C 1 1
12 17484 2 2 16 ASP CA C -11.664 -6.465 -4.865 1.00 . B B . 110 ASP CA 1 1
12 17485 2 2 16 ASP CB C -12.393 -5.249 -5.435 1.00 . B B . 110 ASP CB 1 1
12 17486 2 2 16 ASP CG C -11.469 -4.271 -6.126 1.00 . B B . 110 ASP CG 1 1
12 17487 2 2 16 ASP H H -13.494 -6.903 -3.916 1.00 . B B . 110 ASP H 1 1
12 17488 2 2 16 ASP HA H -11.314 -7.081 -5.680 1.00 . B B . 110 ASP HA 1 1
12 17489 2 2 16 ASP HB2 H -13.126 -5.585 -6.150 1.00 . B B . 110 ASP HB2 1 1
12 17490 2 2 16 ASP HB3 H -12.895 -4.733 -4.630 1.00 . B B . 110 ASP HB3 1 1
12 17491 2 2 16 ASP N N -12.590 -7.251 -4.067 1.00 . B B . 110 ASP N 1 1
12 17492 2 2 16 ASP O O -9.313 -6.233 -4.411 1.00 . B B . 110 ASP O 1 1
12 17493 2 2 16 ASP OD1 O -11.076 -4.531 -7.282 1.00 . B B . 110 ASP OD1 1 1
12 17494 2 2 16 ASP OD2 O -11.158 -3.220 -5.527 1.00 . B B . 110 ASP OD2 1 1
12 17495 2 2 17 VAL C C -8.864 -5.963 -1.389 1.00 . B B . 111 VAL C 1 1
12 17496 2 2 17 VAL CA C -9.686 -4.854 -2.049 1.00 . B B . 111 VAL CA 1 1
12 17497 2 2 17 VAL CB C -10.229 -3.878 -0.971 1.00 . B B . 111 VAL CB 1 1
12 17498 2 2 17 VAL CG1 C -10.763 -4.613 0.251 1.00 . B B . 111 VAL CG1 1 1
12 17499 2 2 17 VAL CG2 C -9.155 -2.879 -0.570 1.00 . B B . 111 VAL CG2 1 1
12 17500 2 2 17 VAL H H -11.682 -5.302 -2.607 1.00 . B B . 111 VAL H 1 1
12 17501 2 2 17 VAL HA H -9.029 -4.293 -2.698 1.00 . B B . 111 VAL HA 1 1
12 17502 2 2 17 VAL HB H -11.047 -3.325 -1.408 1.00 . B B . 111 VAL HB 1 1
12 17503 2 2 17 VAL HG11 H -11.569 -5.271 -0.046 1.00 . B B . 111 VAL HG11 1 1
12 17504 2 2 17 VAL HG12 H -11.128 -3.895 0.971 1.00 . B B . 111 VAL HG12 1 1
12 17505 2 2 17 VAL HG13 H -9.970 -5.196 0.697 1.00 . B B . 111 VAL HG13 1 1
12 17506 2 2 17 VAL HG21 H -9.545 -2.214 0.186 1.00 . B B . 111 VAL HG21 1 1
12 17507 2 2 17 VAL HG22 H -8.857 -2.304 -1.434 1.00 . B B . 111 VAL HG22 1 1
12 17508 2 2 17 VAL HG23 H -8.300 -3.408 -0.178 1.00 . B B . 111 VAL HG23 1 1
12 17509 2 2 17 VAL N N -10.744 -5.402 -2.885 1.00 . B B . 111 VAL N 1 1
12 17510 2 2 17 VAL O O -7.700 -5.762 -1.069 1.00 . B B . 111 VAL O 1 1
12 17511 2 2 18 LYS C C -7.714 -8.787 -1.639 1.00 . B B . 112 LYS C 1 1
12 17512 2 2 18 LYS CA C -8.725 -8.266 -0.633 1.00 . B B . 112 LYS CA 1 1
12 17513 2 2 18 LYS CB C -9.671 -9.375 -0.184 1.00 . B B . 112 LYS CB 1 1
12 17514 2 2 18 LYS CD C -11.172 -10.185 1.674 1.00 . B B . 112 LYS CD 1 1
12 17515 2 2 18 LYS CE C -12.464 -10.479 0.930 1.00 . B B . 112 LYS CE 1 1
12 17516 2 2 18 LYS CG C -10.428 -9.003 1.073 1.00 . B B . 112 LYS CG 1 1
12 17517 2 2 18 LYS H H -10.414 -7.234 -1.408 1.00 . B B . 112 LYS H 1 1
12 17518 2 2 18 LYS HA H -8.186 -7.904 0.229 1.00 . B B . 112 LYS HA 1 1
12 17519 2 2 18 LYS HB2 H -10.384 -9.574 -0.972 1.00 . B B . 112 LYS HB2 1 1
12 17520 2 2 18 LYS HB3 H -9.099 -10.270 0.013 1.00 . B B . 112 LYS HB3 1 1
12 17521 2 2 18 LYS HD2 H -10.537 -11.049 1.631 1.00 . B B . 112 LYS HD2 1 1
12 17522 2 2 18 LYS HD3 H -11.406 -9.960 2.705 1.00 . B B . 112 LYS HD3 1 1
12 17523 2 2 18 LYS HE2 H -13.205 -9.767 1.245 1.00 . B B . 112 LYS HE2 1 1
12 17524 2 2 18 LYS HE3 H -12.290 -10.364 -0.126 1.00 . B B . 112 LYS HE3 1 1
12 17525 2 2 18 LYS HG2 H -9.725 -8.628 1.797 1.00 . B B . 112 LYS HG2 1 1
12 17526 2 2 18 LYS HG3 H -11.138 -8.230 0.824 1.00 . B B . 112 LYS HG3 1 1
12 17527 2 2 18 LYS HZ1 H -13.917 -11.973 0.770 1.00 . B B . 112 LYS HZ1 1 1
12 17528 2 2 18 LYS HZ2 H -13.053 -12.015 2.224 1.00 . B B . 112 LYS HZ2 1 1
12 17529 2 2 18 LYS HZ3 H -12.331 -12.558 0.795 1.00 . B B . 112 LYS HZ3 1 1
12 17530 2 2 18 LYS N N -9.460 -7.135 -1.190 1.00 . B B . 112 LYS N 1 1
12 17531 2 2 18 LYS NZ N -12.976 -11.850 1.200 1.00 . B B . 112 LYS NZ 1 1
12 17532 2 2 18 LYS O O -6.574 -9.096 -1.287 1.00 . B B . 112 LYS O 1 1
12 17533 2 2 19 ASN C C -6.084 -8.151 -3.992 1.00 . B B . 113 ASN C 1 1
12 17534 2 2 19 ASN CA C -7.214 -9.168 -3.992 1.00 . B B . 113 ASN CA 1 1
12 17535 2 2 19 ASN CB C -7.926 -9.112 -5.347 1.00 . B B . 113 ASN CB 1 1
12 17536 2 2 19 ASN CG C -8.897 -10.252 -5.565 1.00 . B B . 113 ASN CG 1 1
12 17537 2 2 19 ASN H H -9.092 -8.729 -3.081 1.00 . B B . 113 ASN H 1 1
12 17538 2 2 19 ASN HA H -6.806 -10.155 -3.838 1.00 . B B . 113 ASN HA 1 1
12 17539 2 2 19 ASN HB2 H -8.476 -8.186 -5.417 1.00 . B B . 113 ASN HB2 1 1
12 17540 2 2 19 ASN HB3 H -7.185 -9.142 -6.133 1.00 . B B . 113 ASN HB3 1 1
12 17541 2 2 19 ASN HD21 H -10.048 -9.070 -6.663 1.00 . B B . 113 ASN HD21 1 1
12 17542 2 2 19 ASN HD22 H -10.604 -10.697 -6.474 1.00 . B B . 113 ASN HD22 1 1
12 17543 2 2 19 ASN N N -8.136 -8.868 -2.893 1.00 . B B . 113 ASN N 1 1
12 17544 2 2 19 ASN ND2 N -9.956 -9.980 -6.306 1.00 . B B . 113 ASN ND2 1 1
12 17545 2 2 19 ASN O O -4.911 -8.493 -4.110 1.00 . B B . 113 ASN O 1 1
12 17546 2 2 19 ASN OD1 O -8.700 -11.363 -5.074 1.00 . B B . 113 ASN OD1 1 1
12 17547 2 2 20 THR C C -4.561 -5.937 -2.598 1.00 . B B . 114 THR C 1 1
12 17548 2 2 20 THR CA C -5.540 -5.782 -3.770 1.00 . B B . 114 THR CA 1 1
12 17549 2 2 20 THR CB C -6.338 -4.470 -3.621 1.00 . B B . 114 THR CB 1 1
12 17550 2 2 20 THR CG2 C -5.433 -3.283 -3.357 1.00 . B B . 114 THR CG2 1 1
12 17551 2 2 20 THR H H -7.438 -6.707 -3.826 1.00 . B B . 114 THR H 1 1
12 17552 2 2 20 THR HA H -4.979 -5.737 -4.690 1.00 . B B . 114 THR HA 1 1
12 17553 2 2 20 THR HB H -7.011 -4.579 -2.783 1.00 . B B . 114 THR HB 1 1
12 17554 2 2 20 THR HG1 H -7.329 -5.088 -5.217 1.00 . B B . 114 THR HG1 1 1
12 17555 2 2 20 THR HG21 H -4.682 -3.224 -4.130 1.00 . B B . 114 THR HG21 1 1
12 17556 2 2 20 THR HG22 H -4.958 -3.402 -2.392 1.00 . B B . 114 THR HG22 1 1
12 17557 2 2 20 THR HG23 H -6.020 -2.378 -3.354 1.00 . B B . 114 THR HG23 1 1
12 17558 2 2 20 THR N N -6.472 -6.895 -3.856 1.00 . B B . 114 THR N 1 1
12 17559 2 2 20 THR O O -3.343 -5.895 -2.785 1.00 . B B . 114 THR O 1 1
12 17560 2 2 20 THR OG1 O -7.117 -4.240 -4.804 1.00 . B B . 114 THR OG1 1 1
12 17561 2 2 21 ASN C C -3.319 -7.355 -0.191 1.00 . B B . 115 ASN C 1 1
12 17562 2 2 21 ASN CA C -4.300 -6.195 -0.184 1.00 . B B . 115 ASN CA 1 1
12 17563 2 2 21 ASN CB C -5.201 -6.287 1.046 1.00 . B B . 115 ASN CB 1 1
12 17564 2 2 21 ASN CG C -5.613 -4.922 1.556 1.00 . B B . 115 ASN CG 1 1
12 17565 2 2 21 ASN H H -6.074 -6.255 -1.339 1.00 . B B . 115 ASN H 1 1
12 17566 2 2 21 ASN HA H -3.737 -5.276 -0.126 1.00 . B B . 115 ASN HA 1 1
12 17567 2 2 21 ASN HB2 H -6.094 -6.839 0.791 1.00 . B B . 115 ASN HB2 1 1
12 17568 2 2 21 ASN HB3 H -4.675 -6.804 1.835 1.00 . B B . 115 ASN HB3 1 1
12 17569 2 2 21 ASN HD21 H -7.081 -4.846 0.225 1.00 . B B . 115 ASN HD21 1 1
12 17570 2 2 21 ASN HD22 H -6.920 -3.465 1.250 1.00 . B B . 115 ASN HD22 1 1
12 17571 2 2 21 ASN N N -5.101 -6.141 -1.404 1.00 . B B . 115 ASN N 1 1
12 17572 2 2 21 ASN ND2 N -6.643 -4.355 0.955 1.00 . B B . 115 ASN ND2 1 1
12 17573 2 2 21 ASN O O -2.151 -7.182 0.164 1.00 . B B . 115 ASN O 1 1
12 17574 2 2 21 ASN OD1 O -4.998 -4.377 2.470 1.00 . B B . 115 ASN OD1 1 1
12 17575 2 2 22 SER C C -1.706 -9.465 -1.501 1.00 . B B . 116 SER C 1 1
12 17576 2 2 22 SER CA C -2.926 -9.704 -0.619 1.00 . B B . 116 SER CA 1 1
12 17577 2 2 22 SER CB C -3.707 -10.931 -1.089 1.00 . B B . 116 SER CB 1 1
12 17578 2 2 22 SER H H -4.716 -8.607 -0.890 1.00 . B B . 116 SER H 1 1
12 17579 2 2 22 SER HA H -2.586 -9.874 0.392 1.00 . B B . 116 SER HA 1 1
12 17580 2 2 22 SER HB2 H -3.015 -11.729 -1.318 1.00 . B B . 116 SER HB2 1 1
12 17581 2 2 22 SER HB3 H -4.376 -11.251 -0.304 1.00 . B B . 116 SER HB3 1 1
12 17582 2 2 22 SER HG H -5.358 -10.366 -1.980 1.00 . B B . 116 SER HG 1 1
12 17583 2 2 22 SER N N -3.782 -8.529 -0.597 1.00 . B B . 116 SER N 1 1
12 17584 2 2 22 SER O O -0.595 -9.852 -1.139 1.00 . B B . 116 SER O 1 1
12 17585 2 2 22 SER OG O -4.469 -10.639 -2.246 1.00 . B B . 116 SER OG 1 1
12 17586 2 2 23 ARG C C 0.248 -7.639 -2.866 1.00 . B B . 117 ARG C 1 1
12 17587 2 2 23 ARG CA C -0.830 -8.469 -3.558 1.00 . B B . 117 ARG CA 1 1
12 17588 2 2 23 ARG CB C -1.369 -7.703 -4.768 1.00 . B B . 117 ARG CB 1 1
12 17589 2 2 23 ARG CD C -2.894 -7.680 -6.768 1.00 . B B . 117 ARG CD 1 1
12 17590 2 2 23 ARG CG C -2.265 -8.532 -5.675 1.00 . B B . 117 ARG CG 1 1
12 17591 2 2 23 ARG CZ C -2.174 -6.157 -8.579 1.00 . B B . 117 ARG CZ 1 1
12 17592 2 2 23 ARG H H -2.831 -8.516 -2.857 1.00 . B B . 117 ARG H 1 1
12 17593 2 2 23 ARG HA H -0.393 -9.396 -3.896 1.00 . B B . 117 ARG HA 1 1
12 17594 2 2 23 ARG HB2 H -1.937 -6.854 -4.418 1.00 . B B . 117 ARG HB2 1 1
12 17595 2 2 23 ARG HB3 H -0.534 -7.347 -5.352 1.00 . B B . 117 ARG HB3 1 1
12 17596 2 2 23 ARG HD2 H -3.507 -8.314 -7.392 1.00 . B B . 117 ARG HD2 1 1
12 17597 2 2 23 ARG HD3 H -3.513 -6.925 -6.307 1.00 . B B . 117 ARG HD3 1 1
12 17598 2 2 23 ARG HE H -0.947 -7.236 -7.426 1.00 . B B . 117 ARG HE 1 1
12 17599 2 2 23 ARG HG2 H -1.674 -9.309 -6.136 1.00 . B B . 117 ARG HG2 1 1
12 17600 2 2 23 ARG HG3 H -3.050 -8.977 -5.081 1.00 . B B . 117 ARG HG3 1 1
12 17601 2 2 23 ARG HH11 H -4.185 -6.269 -8.330 1.00 . B B . 117 ARG HH11 1 1
12 17602 2 2 23 ARG HH12 H -3.652 -5.201 -9.588 1.00 . B B . 117 ARG HH12 1 1
12 17603 2 2 23 ARG HH21 H -0.231 -5.825 -9.075 1.00 . B B . 117 ARG HH21 1 1
12 17604 2 2 23 ARG HH22 H -1.397 -4.937 -10.006 1.00 . B B . 117 ARG HH22 1 1
12 17605 2 2 23 ARG N N -1.917 -8.797 -2.635 1.00 . B B . 117 ARG N 1 1
12 17606 2 2 23 ARG NE N -1.890 -7.021 -7.605 1.00 . B B . 117 ARG NE 1 1
12 17607 2 2 23 ARG NH1 N -3.437 -5.851 -8.855 1.00 . B B . 117 ARG NH1 1 1
12 17608 2 2 23 ARG NH2 N -1.190 -5.596 -9.278 1.00 . B B . 117 ARG NH2 1 1
12 17609 2 2 23 ARG O O 1.424 -8.007 -2.872 1.00 . B B . 117 ARG O 1 1
12 17610 2 2 24 PHE C C 1.460 -6.293 -0.402 1.00 . B B . 118 PHE C 1 1
12 17611 2 2 24 PHE CA C 0.792 -5.631 -1.605 1.00 . B B . 118 PHE CA 1 1
12 17612 2 2 24 PHE CB C 0.106 -4.336 -1.178 1.00 . B B . 118 PHE CB 1 1
12 17613 2 2 24 PHE CD1 C -1.742 -3.145 -2.379 1.00 . B B . 118 PHE CD1 1 1
12 17614 2 2 24 PHE CD2 C 0.421 -3.158 -3.372 1.00 . B B . 118 PHE CD2 1 1
12 17615 2 2 24 PHE CE1 C -2.226 -2.411 -3.442 1.00 . B B . 118 PHE CE1 1 1
12 17616 2 2 24 PHE CE2 C -0.057 -2.422 -4.437 1.00 . B B . 118 PHE CE2 1 1
12 17617 2 2 24 PHE CG C -0.416 -3.528 -2.331 1.00 . B B . 118 PHE CG 1 1
12 17618 2 2 24 PHE CZ C -1.384 -2.049 -4.471 1.00 . B B . 118 PHE CZ 1 1
12 17619 2 2 24 PHE H H -1.118 -6.306 -2.256 1.00 . B B . 118 PHE H 1 1
12 17620 2 2 24 PHE HA H 1.557 -5.392 -2.329 1.00 . B B . 118 PHE HA 1 1
12 17621 2 2 24 PHE HB2 H -0.726 -4.576 -0.534 1.00 . B B . 118 PHE HB2 1 1
12 17622 2 2 24 PHE HB3 H 0.811 -3.726 -0.634 1.00 . B B . 118 PHE HB3 1 1
12 17623 2 2 24 PHE HD1 H -2.403 -3.422 -1.573 1.00 . B B . 118 PHE HD1 1 1
12 17624 2 2 24 PHE HD2 H 1.460 -3.445 -3.343 1.00 . B B . 118 PHE HD2 1 1
12 17625 2 2 24 PHE HE1 H -3.263 -2.116 -3.466 1.00 . B B . 118 PHE HE1 1 1
12 17626 2 2 24 PHE HE2 H 0.605 -2.141 -5.241 1.00 . B B . 118 PHE HE2 1 1
12 17627 2 2 24 PHE HZ H -1.765 -1.474 -5.298 1.00 . B B . 118 PHE HZ 1 1
12 17628 2 2 24 PHE N N -0.157 -6.531 -2.257 1.00 . B B . 118 PHE N 1 1
12 17629 2 2 24 PHE O O 2.635 -6.052 -0.129 1.00 . B B . 118 PHE O 1 1
12 17630 2 2 25 ARG C C 2.414 -8.762 1.013 1.00 . B B . 119 ARG C 1 1
12 17631 2 2 25 ARG CA C 1.266 -7.859 1.452 1.00 . B B . 119 ARG CA 1 1
12 17632 2 2 25 ARG CB C 0.189 -8.691 2.154 1.00 . B B . 119 ARG CB 1 1
12 17633 2 2 25 ARG CD C -1.821 -8.742 3.665 1.00 . B B . 119 ARG CD 1 1
12 17634 2 2 25 ARG CG C -0.823 -7.861 2.930 1.00 . B B . 119 ARG CG 1 1
12 17635 2 2 25 ARG CZ C -1.780 -10.628 5.264 1.00 . B B . 119 ARG CZ 1 1
12 17636 2 2 25 ARG H H -0.231 -7.262 0.066 1.00 . B B . 119 ARG H 1 1
12 17637 2 2 25 ARG HA H 1.651 -7.128 2.149 1.00 . B B . 119 ARG HA 1 1
12 17638 2 2 25 ARG HB2 H -0.345 -9.266 1.411 1.00 . B B . 119 ARG HB2 1 1
12 17639 2 2 25 ARG HB3 H 0.669 -9.369 2.844 1.00 . B B . 119 ARG HB3 1 1
12 17640 2 2 25 ARG HD2 H -2.523 -8.109 4.187 1.00 . B B . 119 ARG HD2 1 1
12 17641 2 2 25 ARG HD3 H -2.351 -9.344 2.942 1.00 . B B . 119 ARG HD3 1 1
12 17642 2 2 25 ARG HE H -0.214 -9.461 4.816 1.00 . B B . 119 ARG HE 1 1
12 17643 2 2 25 ARG HG2 H -0.297 -7.253 3.651 1.00 . B B . 119 ARG HG2 1 1
12 17644 2 2 25 ARG HG3 H -1.357 -7.223 2.240 1.00 . B B . 119 ARG HG3 1 1
12 17645 2 2 25 ARG HH11 H -3.600 -10.270 4.449 1.00 . B B . 119 ARG HH11 1 1
12 17646 2 2 25 ARG HH12 H -3.526 -11.619 5.540 1.00 . B B . 119 ARG HH12 1 1
12 17647 2 2 25 ARG HH21 H -0.125 -11.226 6.275 1.00 . B B . 119 ARG HH21 1 1
12 17648 2 2 25 ARG HH22 H -1.558 -12.156 6.576 1.00 . B B . 119 ARG HH22 1 1
12 17649 2 2 25 ARG N N 0.713 -7.133 0.310 1.00 . B B . 119 ARG N 1 1
12 17650 2 2 25 ARG NE N -1.167 -9.624 4.633 1.00 . B B . 119 ARG NE 1 1
12 17651 2 2 25 ARG NH1 N -3.072 -10.855 5.070 1.00 . B B . 119 ARG NH1 1 1
12 17652 2 2 25 ARG NH2 N -1.101 -11.398 6.107 1.00 . B B . 119 ARG NH2 1 1
12 17653 2 2 25 ARG O O 3.400 -8.927 1.736 1.00 . B B . 119 ARG O 1 1
12 17654 2 2 26 LYS C C 4.530 -9.381 -1.155 1.00 . B B . 120 LYS C 1 1
12 17655 2 2 26 LYS CA C 3.328 -10.206 -0.715 1.00 . B B . 120 LYS CA 1 1
12 17656 2 2 26 LYS CB C 2.796 -11.025 -1.896 1.00 . B B . 120 LYS CB 1 1
12 17657 2 2 26 LYS CD C 1.734 -12.855 -0.510 1.00 . B B . 120 LYS CD 1 1
12 17658 2 2 26 LYS CE C 0.410 -13.468 -0.072 1.00 . B B . 120 LYS CE 1 1
12 17659 2 2 26 LYS CG C 1.525 -11.807 -1.592 1.00 . B B . 120 LYS CG 1 1
12 17660 2 2 26 LYS H H 1.490 -9.148 -0.719 1.00 . B B . 120 LYS H 1 1
12 17661 2 2 26 LYS HA H 3.634 -10.877 0.074 1.00 . B B . 120 LYS HA 1 1
12 17662 2 2 26 LYS HB2 H 2.588 -10.355 -2.716 1.00 . B B . 120 LYS HB2 1 1
12 17663 2 2 26 LYS HB3 H 3.557 -11.726 -2.203 1.00 . B B . 120 LYS HB3 1 1
12 17664 2 2 26 LYS HD2 H 2.370 -13.636 -0.897 1.00 . B B . 120 LYS HD2 1 1
12 17665 2 2 26 LYS HD3 H 2.205 -12.392 0.344 1.00 . B B . 120 LYS HD3 1 1
12 17666 2 2 26 LYS HE2 H -0.130 -13.795 -0.949 1.00 . B B . 120 LYS HE2 1 1
12 17667 2 2 26 LYS HE3 H 0.611 -14.317 0.564 1.00 . B B . 120 LYS HE3 1 1
12 17668 2 2 26 LYS HG2 H 0.763 -11.118 -1.262 1.00 . B B . 120 LYS HG2 1 1
12 17669 2 2 26 LYS HG3 H 1.196 -12.299 -2.496 1.00 . B B . 120 LYS HG3 1 1
12 17670 2 2 26 LYS HZ1 H -0.606 -11.650 0.092 1.00 . B B . 120 LYS HZ1 1 1
12 17671 2 2 26 LYS HZ2 H 0.038 -12.211 1.554 1.00 . B B . 120 LYS HZ2 1 1
12 17672 2 2 26 LYS HZ3 H -1.352 -12.929 0.913 1.00 . B B . 120 LYS HZ3 1 1
12 17673 2 2 26 LYS N N 2.292 -9.330 -0.180 1.00 . B B . 120 LYS N 1 1
12 17674 2 2 26 LYS NZ N -0.436 -12.495 0.672 1.00 . B B . 120 LYS NZ 1 1
12 17675 2 2 26 LYS O O 5.671 -9.804 -1.013 1.00 . B B . 120 LYS O 1 1
12 17676 2 2 27 ALA C C 6.148 -6.754 -0.974 1.00 . B B . 121 ALA C 1 1
12 17677 2 2 27 ALA CA C 5.326 -7.306 -2.134 1.00 . B B . 121 ALA CA 1 1
12 17678 2 2 27 ALA CB C 4.748 -6.166 -2.952 1.00 . B B . 121 ALA CB 1 1
12 17679 2 2 27 ALA H H 3.332 -7.893 -1.735 1.00 . B B . 121 ALA H 1 1
12 17680 2 2 27 ALA HA H 5.975 -7.883 -2.777 1.00 . B B . 121 ALA HA 1 1
12 17681 2 2 27 ALA HB1 H 4.150 -6.564 -3.757 1.00 . B B . 121 ALA HB1 1 1
12 17682 2 2 27 ALA HB2 H 5.556 -5.575 -3.360 1.00 . B B . 121 ALA HB2 1 1
12 17683 2 2 27 ALA HB3 H 4.133 -5.545 -2.317 1.00 . B B . 121 ALA HB3 1 1
12 17684 2 2 27 ALA N N 4.266 -8.187 -1.665 1.00 . B B . 121 ALA N 1 1
12 17685 2 2 27 ALA O O 7.326 -6.428 -1.138 1.00 . B B . 121 ALA O 1 1
12 17686 2 2 28 LEU C C 7.184 -7.137 1.944 1.00 . B B . 122 LEU C 1 1
12 17687 2 2 28 LEU CA C 6.200 -6.129 1.367 1.00 . B B . 122 LEU CA 1 1
12 17688 2 2 28 LEU CB C 5.176 -5.714 2.421 1.00 . B B . 122 LEU CB 1 1
12 17689 2 2 28 LEU CD1 C 3.813 -3.914 3.525 1.00 . B B . 122 LEU CD1 1 1
12 17690 2 2 28 LEU CD2 C 5.973 -3.329 2.423 1.00 . B B . 122 LEU CD2 1 1
12 17691 2 2 28 LEU CG C 4.755 -4.241 2.378 1.00 . B B . 122 LEU CG 1 1
12 17692 2 2 28 LEU H H 4.589 -6.912 0.274 1.00 . B B . 122 LEU H 1 1
12 17693 2 2 28 LEU HA H 6.752 -5.256 1.062 1.00 . B B . 122 LEU HA 1 1
12 17694 2 2 28 LEU HB2 H 4.294 -6.322 2.287 1.00 . B B . 122 LEU HB2 1 1
12 17695 2 2 28 LEU HB3 H 5.587 -5.924 3.386 1.00 . B B . 122 LEU HB3 1 1
12 17696 2 2 28 LEU HD11 H 2.923 -4.521 3.446 1.00 . B B . 122 LEU HD11 1 1
12 17697 2 2 28 LEU HD12 H 3.540 -2.868 3.480 1.00 . B B . 122 LEU HD12 1 1
12 17698 2 2 28 LEU HD13 H 4.304 -4.115 4.466 1.00 . B B . 122 LEU HD13 1 1
12 17699 2 2 28 LEU HD21 H 6.594 -3.598 3.262 1.00 . B B . 122 LEU HD21 1 1
12 17700 2 2 28 LEU HD22 H 5.650 -2.304 2.531 1.00 . B B . 122 LEU HD22 1 1
12 17701 2 2 28 LEU HD23 H 6.537 -3.431 1.509 1.00 . B B . 122 LEU HD23 1 1
12 17702 2 2 28 LEU HG H 4.230 -4.052 1.453 1.00 . B B . 122 LEU HG 1 1
12 17703 2 2 28 LEU N N 5.528 -6.647 0.196 1.00 . B B . 122 LEU N 1 1
12 17704 2 2 28 LEU O O 8.258 -6.759 2.407 1.00 . B B . 122 LEU O 1 1
12 17705 2 2 29 MET C C 8.960 -9.539 1.496 1.00 . B B . 123 MET C 1 1
12 17706 2 2 29 MET CA C 7.731 -9.465 2.391 1.00 . B B . 123 MET CA 1 1
12 17707 2 2 29 MET CB C 7.025 -10.828 2.441 1.00 . B B . 123 MET CB 1 1
12 17708 2 2 29 MET CE C 5.745 -13.405 -0.586 1.00 . B B . 123 MET CE 1 1
12 17709 2 2 29 MET CG C 6.845 -11.490 1.083 1.00 . B B . 123 MET CG 1 1
12 17710 2 2 29 MET H H 5.961 -8.672 1.527 1.00 . B B . 123 MET H 1 1
12 17711 2 2 29 MET HA H 8.043 -9.189 3.388 1.00 . B B . 123 MET HA 1 1
12 17712 2 2 29 MET HB2 H 7.603 -11.494 3.066 1.00 . B B . 123 MET HB2 1 1
12 17713 2 2 29 MET HB3 H 6.049 -10.695 2.883 1.00 . B B . 123 MET HB3 1 1
12 17714 2 2 29 MET HE1 H 5.169 -14.312 -0.707 1.00 . B B . 123 MET HE1 1 1
12 17715 2 2 29 MET HE2 H 6.735 -13.550 -0.990 1.00 . B B . 123 MET HE2 1 1
12 17716 2 2 29 MET HE3 H 5.258 -12.597 -1.110 1.00 . B B . 123 MET HE3 1 1
12 17717 2 2 29 MET HG2 H 6.360 -10.792 0.415 1.00 . B B . 123 MET HG2 1 1
12 17718 2 2 29 MET HG3 H 7.822 -11.732 0.689 1.00 . B B . 123 MET HG3 1 1
12 17719 2 2 29 MET N N 6.833 -8.422 1.898 1.00 . B B . 123 MET N 1 1
12 17720 2 2 29 MET O O 10.043 -9.948 1.925 1.00 . B B . 123 MET O 1 1
12 17721 2 2 29 MET SD S 5.866 -13.003 1.157 1.00 . B B . 123 MET SD 1 1
12 17722 2 2 30 GLU C C 10.834 -7.956 -0.342 1.00 . B B . 124 GLU C 1 1
12 17723 2 2 30 GLU CA C 9.854 -9.060 -0.716 1.00 . B B . 124 GLU CA 1 1
12 17724 2 2 30 GLU CB C 9.288 -8.808 -2.110 1.00 . B B . 124 GLU CB 1 1
12 17725 2 2 30 GLU CD C 8.033 -9.817 -4.057 1.00 . B B . 124 GLU CD 1 1
12 17726 2 2 30 GLU CG C 8.325 -9.888 -2.574 1.00 . B B . 124 GLU CG 1 1
12 17727 2 2 30 GLU H H 7.877 -8.845 -0.031 1.00 . B B . 124 GLU H 1 1
12 17728 2 2 30 GLU HA H 10.365 -10.006 -0.706 1.00 . B B . 124 GLU HA 1 1
12 17729 2 2 30 GLU HB2 H 8.754 -7.866 -2.101 1.00 . B B . 124 GLU HB2 1 1
12 17730 2 2 30 GLU HB3 H 10.100 -8.744 -2.812 1.00 . B B . 124 GLU HB3 1 1
12 17731 2 2 30 GLU HG2 H 8.747 -10.855 -2.347 1.00 . B B . 124 GLU HG2 1 1
12 17732 2 2 30 GLU HG3 H 7.395 -9.773 -2.036 1.00 . B B . 124 GLU HG3 1 1
12 17733 2 2 30 GLU N N 8.776 -9.119 0.248 1.00 . B B . 124 GLU N 1 1
12 17734 2 2 30 GLU O O 12.050 -8.137 -0.380 1.00 . B B . 124 GLU O 1 1
12 17735 2 2 30 GLU OE1 O 7.282 -8.914 -4.480 1.00 . B B . 124 GLU OE1 1 1
12 17736 2 2 30 GLU OE2 O 8.543 -10.672 -4.807 1.00 . B B . 124 GLU OE2 1 1
12 17737 2 2 31 LYS C C 11.875 -5.975 1.704 1.00 . B B . 125 LYS C 1 1
12 17738 2 2 31 LYS CA C 11.085 -5.671 0.439 1.00 . B B . 125 LYS CA 1 1
12 17739 2 2 31 LYS CB C 10.190 -4.449 0.665 1.00 . B B . 125 LYS CB 1 1
12 17740 2 2 31 LYS CD C 10.132 -3.692 -1.734 1.00 . B B . 125 LYS CD 1 1
12 17741 2 2 31 LYS CE C 9.285 -3.637 -2.994 1.00 . B B . 125 LYS CE 1 1
12 17742 2 2 31 LYS CG C 9.309 -4.108 -0.527 1.00 . B B . 125 LYS CG 1 1
12 17743 2 2 31 LYS H H 9.308 -6.743 0.030 1.00 . B B . 125 LYS H 1 1
12 17744 2 2 31 LYS HA H 11.780 -5.462 -0.354 1.00 . B B . 125 LYS HA 1 1
12 17745 2 2 31 LYS HB2 H 9.550 -4.637 1.515 1.00 . B B . 125 LYS HB2 1 1
12 17746 2 2 31 LYS HB3 H 10.816 -3.595 0.878 1.00 . B B . 125 LYS HB3 1 1
12 17747 2 2 31 LYS HD2 H 10.551 -2.716 -1.551 1.00 . B B . 125 LYS HD2 1 1
12 17748 2 2 31 LYS HD3 H 10.927 -4.403 -1.878 1.00 . B B . 125 LYS HD3 1 1
12 17749 2 2 31 LYS HE2 H 8.469 -2.949 -2.835 1.00 . B B . 125 LYS HE2 1 1
12 17750 2 2 31 LYS HE3 H 9.900 -3.281 -3.808 1.00 . B B . 125 LYS HE3 1 1
12 17751 2 2 31 LYS HG2 H 8.721 -4.975 -0.786 1.00 . B B . 125 LYS HG2 1 1
12 17752 2 2 31 LYS HG3 H 8.653 -3.294 -0.253 1.00 . B B . 125 LYS HG3 1 1
12 17753 2 2 31 LYS HZ1 H 8.127 -4.889 -4.195 1.00 . B B . 125 LYS HZ1 1 1
12 17754 2 2 31 LYS HZ2 H 8.164 -5.347 -2.567 1.00 . B B . 125 LYS HZ2 1 1
12 17755 2 2 31 LYS HZ3 H 9.505 -5.633 -3.558 1.00 . B B . 125 LYS HZ3 1 1
12 17756 2 2 31 LYS N N 10.282 -6.818 0.037 1.00 . B B . 125 LYS N 1 1
12 17757 2 2 31 LYS NZ N 8.731 -4.968 -3.351 1.00 . B B . 125 LYS NZ 1 1
12 17758 2 2 31 LYS O O 13.002 -5.509 1.864 1.00 . B B . 125 LYS O 1 1
12 17759 2 2 32 GLU C C 13.247 -7.870 3.590 1.00 . B B . 126 GLU C 1 1
12 17760 2 2 32 GLU CA C 11.931 -7.146 3.836 1.00 . B B . 126 GLU CA 1 1
12 17761 2 2 32 GLU CB C 11.003 -8.032 4.654 1.00 . B B . 126 GLU CB 1 1
12 17762 2 2 32 GLU CD C 10.164 -6.259 6.226 1.00 . B B . 126 GLU CD 1 1
12 17763 2 2 32 GLU CG C 9.794 -7.293 5.184 1.00 . B B . 126 GLU CG 1 1
12 17764 2 2 32 GLU H H 10.370 -7.087 2.415 1.00 . B B . 126 GLU H 1 1
12 17765 2 2 32 GLU HA H 12.130 -6.244 4.394 1.00 . B B . 126 GLU HA 1 1
12 17766 2 2 32 GLU HB2 H 10.660 -8.848 4.034 1.00 . B B . 126 GLU HB2 1 1
12 17767 2 2 32 GLU HB3 H 11.551 -8.433 5.494 1.00 . B B . 126 GLU HB3 1 1
12 17768 2 2 32 GLU HG2 H 9.305 -6.792 4.360 1.00 . B B . 126 GLU HG2 1 1
12 17769 2 2 32 GLU HG3 H 9.116 -8.004 5.622 1.00 . B B . 126 GLU HG3 1 1
12 17770 2 2 32 GLU N N 11.281 -6.764 2.592 1.00 . B B . 126 GLU N 1 1
12 17771 2 2 32 GLU O O 14.234 -7.618 4.281 1.00 . B B . 126 GLU O 1 1
12 17772 2 2 32 GLU OE1 O 10.333 -6.628 7.404 1.00 . B B . 126 GLU OE1 1 1
12 17773 2 2 32 GLU OE2 O 10.279 -5.069 5.872 1.00 . B B . 126 GLU OE2 1 1
12 17774 2 2 33 ASN C C 15.496 -8.788 1.545 1.00 . B B . 127 ASN C 1 1
12 17775 2 2 33 ASN CA C 14.478 -9.549 2.378 1.00 . B B . 127 ASN CA 1 1
12 17776 2 2 33 ASN CB C 14.167 -10.914 1.753 1.00 . B B . 127 ASN CB 1 1
12 17777 2 2 33 ASN CG C 13.635 -10.850 0.338 1.00 . B B . 127 ASN CG 1 1
12 17778 2 2 33 ASN H H 12.514 -8.824 1.984 1.00 . B B . 127 ASN H 1 1
12 17779 2 2 33 ASN HA H 14.915 -9.716 3.353 1.00 . B B . 127 ASN HA 1 1
12 17780 2 2 33 ASN HB2 H 15.068 -11.504 1.741 1.00 . B B . 127 ASN HB2 1 1
12 17781 2 2 33 ASN HB3 H 13.432 -11.411 2.366 1.00 . B B . 127 ASN HB3 1 1
12 17782 2 2 33 ASN HD21 H 11.778 -11.091 0.997 1.00 . B B . 127 ASN HD21 1 1
12 17783 2 2 33 ASN HD22 H 11.962 -10.956 -0.716 1.00 . B B . 127 ASN HD22 1 1
12 17784 2 2 33 ASN N N 13.283 -8.744 2.593 1.00 . B B . 127 ASN N 1 1
12 17785 2 2 33 ASN ND2 N 12.328 -10.971 0.193 1.00 . B B . 127 ASN ND2 1 1
12 17786 2 2 33 ASN O O 16.695 -9.003 1.688 1.00 . B B . 127 ASN O 1 1
12 17787 2 2 33 ASN OD1 O 14.396 -10.736 -0.621 1.00 . B B . 127 ASN OD1 1 1
12 17788 2 2 34 GLU C C 16.616 -6.074 0.973 1.00 . B B . 128 GLU C 1 1
12 17789 2 2 34 GLU CA C 15.909 -6.981 -0.027 1.00 . B B . 128 GLU CA 1 1
12 17790 2 2 34 GLU CB C 15.127 -6.131 -1.034 1.00 . B B . 128 GLU CB 1 1
12 17791 2 2 34 GLU CD C 15.840 -7.339 -3.133 1.00 . B B . 128 GLU CD 1 1
12 17792 2 2 34 GLU CG C 14.678 -6.892 -2.268 1.00 . B B . 128 GLU CG 1 1
12 17793 2 2 34 GLU H H 14.055 -7.864 0.516 1.00 . B B . 128 GLU H 1 1
12 17794 2 2 34 GLU HA H 16.647 -7.569 -0.553 1.00 . B B . 128 GLU HA 1 1
12 17795 2 2 34 GLU HB2 H 14.249 -5.736 -0.546 1.00 . B B . 128 GLU HB2 1 1
12 17796 2 2 34 GLU HB3 H 15.750 -5.309 -1.353 1.00 . B B . 128 GLU HB3 1 1
12 17797 2 2 34 GLU HG2 H 14.125 -7.765 -1.957 1.00 . B B . 128 GLU HG2 1 1
12 17798 2 2 34 GLU HG3 H 14.037 -6.251 -2.857 1.00 . B B . 128 GLU HG3 1 1
12 17799 2 2 34 GLU N N 15.020 -7.897 0.684 1.00 . B B . 128 GLU N 1 1
12 17800 2 2 34 GLU O O 17.827 -5.859 0.889 1.00 . B B . 128 GLU O 1 1
12 17801 2 2 34 GLU OE1 O 16.234 -8.521 -3.044 1.00 . B B . 128 GLU OE1 1 1
12 17802 2 2 34 GLU OE2 O 16.366 -6.511 -3.906 1.00 . B B . 128 GLU OE2 1 1
12 17803 2 2 35 LEU C C 17.478 -5.436 3.749 1.00 . B B . 129 LEU C 1 1
12 17804 2 2 35 LEU CA C 16.348 -4.731 3.005 1.00 . B B . 129 LEU CA 1 1
12 17805 2 2 35 LEU CB C 15.208 -4.418 3.981 1.00 . B B . 129 LEU CB 1 1
12 17806 2 2 35 LEU CD1 C 15.716 -2.087 4.754 1.00 . B B . 129 LEU CD1 1 1
12 17807 2 2 35 LEU CD2 C 14.542 -3.685 6.282 1.00 . B B . 129 LEU CD2 1 1
12 17808 2 2 35 LEU CG C 15.578 -3.540 5.177 1.00 . B B . 129 LEU CG 1 1
12 17809 2 2 35 LEU H H 14.875 -5.757 1.895 1.00 . B B . 129 LEU H 1 1
12 17810 2 2 35 LEU HA H 16.717 -3.810 2.580 1.00 . B B . 129 LEU HA 1 1
12 17811 2 2 35 LEU HB2 H 14.420 -3.924 3.431 1.00 . B B . 129 LEU HB2 1 1
12 17812 2 2 35 LEU HB3 H 14.823 -5.353 4.358 1.00 . B B . 129 LEU HB3 1 1
12 17813 2 2 35 LEU HD11 H 14.773 -1.735 4.358 1.00 . B B . 129 LEU HD11 1 1
12 17814 2 2 35 LEU HD12 H 16.478 -2.004 3.994 1.00 . B B . 129 LEU HD12 1 1
12 17815 2 2 35 LEU HD13 H 15.993 -1.488 5.609 1.00 . B B . 129 LEU HD13 1 1
12 17816 2 2 35 LEU HD21 H 14.820 -3.064 7.120 1.00 . B B . 129 LEU HD21 1 1
12 17817 2 2 35 LEU HD22 H 14.496 -4.718 6.599 1.00 . B B . 129 LEU HD22 1 1
12 17818 2 2 35 LEU HD23 H 13.575 -3.379 5.912 1.00 . B B . 129 LEU HD23 1 1
12 17819 2 2 35 LEU HG H 16.531 -3.862 5.569 1.00 . B B . 129 LEU HG 1 1
12 17820 2 2 35 LEU N N 15.838 -5.566 1.925 1.00 . B B . 129 LEU N 1 1
12 17821 2 2 35 LEU O O 18.595 -4.923 3.843 1.00 . B B . 129 LEU O 1 1
12 17822 2 2 36 GLN C C 19.340 -7.792 4.219 1.00 . B B . 130 GLN C 1 1
12 17823 2 2 36 GLN CA C 18.130 -7.393 5.043 1.00 . B B . 130 GLN CA 1 1
12 17824 2 2 36 GLN CB C 17.459 -8.629 5.609 1.00 . B B . 130 GLN CB 1 1
12 17825 2 2 36 GLN CD C 15.540 -9.481 6.997 1.00 . B B . 130 GLN CD 1 1
12 17826 2 2 36 GLN CG C 16.321 -8.278 6.535 1.00 . B B . 130 GLN CG 1 1
12 17827 2 2 36 GLN H H 16.281 -6.996 4.097 1.00 . B B . 130 GLN H 1 1
12 17828 2 2 36 GLN HA H 18.449 -6.775 5.865 1.00 . B B . 130 GLN HA 1 1
12 17829 2 2 36 GLN HB2 H 17.072 -9.227 4.795 1.00 . B B . 130 GLN HB2 1 1
12 17830 2 2 36 GLN HB3 H 18.188 -9.204 6.160 1.00 . B B . 130 GLN HB3 1 1
12 17831 2 2 36 GLN HE21 H 13.910 -8.366 7.150 1.00 . B B . 130 GLN HE21 1 1
12 17832 2 2 36 GLN HE22 H 13.734 -10.025 7.566 1.00 . B B . 130 GLN HE22 1 1
12 17833 2 2 36 GLN HG2 H 16.718 -7.772 7.402 1.00 . B B . 130 GLN HG2 1 1
12 17834 2 2 36 GLN HG3 H 15.652 -7.615 6.008 1.00 . B B . 130 GLN HG3 1 1
12 17835 2 2 36 GLN N N 17.177 -6.625 4.255 1.00 . B B . 130 GLN N 1 1
12 17836 2 2 36 GLN NE2 N 14.269 -9.272 7.265 1.00 . B B . 130 GLN NE2 1 1
12 17837 2 2 36 GLN O O 20.474 -7.662 4.675 1.00 . B B . 130 GLN O 1 1
12 17838 2 2 36 GLN OE1 O 16.074 -10.583 7.113 1.00 . B B . 130 GLN OE1 1 1
12 17839 2 2 37 ALA C C 21.188 -7.586 1.937 1.00 . B B . 131 ALA C 1 1
12 17840 2 2 37 ALA CA C 20.161 -8.694 2.108 1.00 . B B . 131 ALA CA 1 1
12 17841 2 2 37 ALA CB C 19.602 -9.109 0.756 1.00 . B B . 131 ALA CB 1 1
12 17842 2 2 37 ALA H H 18.153 -8.344 2.707 1.00 . B B . 131 ALA H 1 1
12 17843 2 2 37 ALA HA H 20.645 -9.553 2.550 1.00 . B B . 131 ALA HA 1 1
12 17844 2 2 37 ALA HB1 H 18.880 -9.901 0.891 1.00 . B B . 131 ALA HB1 1 1
12 17845 2 2 37 ALA HB2 H 20.407 -9.459 0.126 1.00 . B B . 131 ALA HB2 1 1
12 17846 2 2 37 ALA HB3 H 19.122 -8.261 0.289 1.00 . B B . 131 ALA HB3 1 1
12 17847 2 2 37 ALA N N 19.089 -8.271 3.006 1.00 . B B . 131 ALA N 1 1
12 17848 2 2 37 ALA O O 22.391 -7.823 2.048 1.00 . B B . 131 ALA O 1 1
12 17849 2 2 38 LEU C C 22.354 -5.005 2.847 1.00 . B B . 132 LEU C 1 1
12 17850 2 2 38 LEU CA C 21.578 -5.219 1.567 1.00 . B B . 132 LEU CA 1 1
12 17851 2 2 38 LEU CB C 20.776 -3.968 1.226 1.00 . B B . 132 LEU CB 1 1
12 17852 2 2 38 LEU CD1 C 19.264 -2.770 -0.368 1.00 . B B . 132 LEU CD1 1 1
12 17853 2 2 38 LEU CD2 C 21.189 -4.102 -1.242 1.00 . B B . 132 LEU CD2 1 1
12 17854 2 2 38 LEU CG C 20.127 -3.998 -0.156 1.00 . B B . 132 LEU CG 1 1
12 17855 2 2 38 LEU H H 19.736 -6.256 1.574 1.00 . B B . 132 LEU H 1 1
12 17856 2 2 38 LEU HA H 22.278 -5.416 0.770 1.00 . B B . 132 LEU HA 1 1
12 17857 2 2 38 LEU HB2 H 19.997 -3.854 1.968 1.00 . B B . 132 LEU HB2 1 1
12 17858 2 2 38 LEU HB3 H 21.437 -3.108 1.283 1.00 . B B . 132 LEU HB3 1 1
12 17859 2 2 38 LEU HD11 H 18.798 -2.824 -1.340 1.00 . B B . 132 LEU HD11 1 1
12 17860 2 2 38 LEU HD12 H 19.879 -1.884 -0.314 1.00 . B B . 132 LEU HD12 1 1
12 17861 2 2 38 LEU HD13 H 18.502 -2.727 0.396 1.00 . B B . 132 LEU HD13 1 1
12 17862 2 2 38 LEU HD21 H 20.709 -4.212 -2.203 1.00 . B B . 132 LEU HD21 1 1
12 17863 2 2 38 LEU HD22 H 21.822 -4.960 -1.054 1.00 . B B . 132 LEU HD22 1 1
12 17864 2 2 38 LEU HD23 H 21.789 -3.203 -1.242 1.00 . B B . 132 LEU HD23 1 1
12 17865 2 2 38 LEU HG H 19.491 -4.868 -0.227 1.00 . B B . 132 LEU HG 1 1
12 17866 2 2 38 LEU N N 20.705 -6.374 1.685 1.00 . B B . 132 LEU N 1 1
12 17867 2 2 38 LEU O O 23.566 -4.948 2.820 1.00 . B B . 132 LEU O 1 1
12 17868 2 2 39 ILE C C 23.349 -5.758 5.573 1.00 . B B . 133 ILE C 1 1
12 17869 2 2 39 ILE CA C 22.265 -4.712 5.268 1.00 . B B . 133 ILE CA 1 1
12 17870 2 2 39 ILE CB C 21.174 -4.707 6.357 1.00 . B B . 133 ILE CB 1 1
12 17871 2 2 39 ILE CD1 C 19.081 -3.419 7.032 1.00 . B B . 133 ILE CD1 1 1
12 17872 2 2 39 ILE CG1 C 20.366 -3.416 6.235 1.00 . B B . 133 ILE CG1 1 1
12 17873 2 2 39 ILE CG2 C 21.768 -4.838 7.752 1.00 . B B . 133 ILE CG2 1 1
12 17874 2 2 39 ILE H H 20.666 -4.963 3.911 1.00 . B B . 133 ILE H 1 1
12 17875 2 2 39 ILE HA H 22.726 -3.735 5.262 1.00 . B B . 133 ILE HA 1 1
12 17876 2 2 39 ILE HB H 20.519 -5.547 6.189 1.00 . B B . 133 ILE HB 1 1
12 17877 2 2 39 ILE HD11 H 18.567 -2.480 6.890 1.00 . B B . 133 ILE HD11 1 1
12 17878 2 2 39 ILE HD12 H 19.307 -3.552 8.079 1.00 . B B . 133 ILE HD12 1 1
12 17879 2 2 39 ILE HD13 H 18.450 -4.228 6.694 1.00 . B B . 133 ILE HD13 1 1
12 17880 2 2 39 ILE HG12 H 20.970 -2.597 6.585 1.00 . B B . 133 ILE HG12 1 1
12 17881 2 2 39 ILE HG13 H 20.123 -3.247 5.195 1.00 . B B . 133 ILE HG13 1 1
12 17882 2 2 39 ILE HG21 H 20.971 -4.925 8.476 1.00 . B B . 133 ILE HG21 1 1
12 17883 2 2 39 ILE HG22 H 22.358 -3.963 7.972 1.00 . B B . 133 ILE HG22 1 1
12 17884 2 2 39 ILE HG23 H 22.393 -5.718 7.796 1.00 . B B . 133 ILE HG23 1 1
12 17885 2 2 39 ILE N N 21.646 -4.911 3.963 1.00 . B B . 133 ILE N 1 1
12 17886 2 2 39 ILE O O 24.361 -5.438 6.195 1.00 . B B . 133 ILE O 1 1
12 17887 2 2 40 ARG C C 25.401 -7.790 4.469 1.00 . B B . 134 ARG C 1 1
12 17888 2 2 40 ARG CA C 24.149 -8.046 5.315 1.00 . B B . 134 ARG CA 1 1
12 17889 2 2 40 ARG CB C 23.559 -9.421 4.976 1.00 . B B . 134 ARG CB 1 1
12 17890 2 2 40 ARG CD C 22.562 -9.642 7.278 1.00 . B B . 134 ARG CD 1 1
12 17891 2 2 40 ARG CG C 22.319 -9.782 5.784 1.00 . B B . 134 ARG CG 1 1
12 17892 2 2 40 ARG CZ C 21.219 -9.625 9.345 1.00 . B B . 134 ARG CZ 1 1
12 17893 2 2 40 ARG H H 22.321 -7.197 4.635 1.00 . B B . 134 ARG H 1 1
12 17894 2 2 40 ARG HA H 24.432 -8.034 6.358 1.00 . B B . 134 ARG HA 1 1
12 17895 2 2 40 ARG HB2 H 23.295 -9.434 3.929 1.00 . B B . 134 ARG HB2 1 1
12 17896 2 2 40 ARG HB3 H 24.312 -10.174 5.155 1.00 . B B . 134 ARG HB3 1 1
12 17897 2 2 40 ARG HD2 H 23.346 -10.324 7.567 1.00 . B B . 134 ARG HD2 1 1
12 17898 2 2 40 ARG HD3 H 22.871 -8.630 7.485 1.00 . B B . 134 ARG HD3 1 1
12 17899 2 2 40 ARG HE H 20.630 -10.409 7.600 1.00 . B B . 134 ARG HE 1 1
12 17900 2 2 40 ARG HG2 H 21.508 -9.126 5.500 1.00 . B B . 134 ARG HG2 1 1
12 17901 2 2 40 ARG HG3 H 22.048 -10.806 5.567 1.00 . B B . 134 ARG HG3 1 1
12 17902 2 2 40 ARG HH11 H 23.026 -8.718 9.501 1.00 . B B . 134 ARG HH11 1 1
12 17903 2 2 40 ARG HH12 H 22.085 -8.741 10.956 1.00 . B B . 134 ARG HH12 1 1
12 17904 2 2 40 ARG HH21 H 19.368 -10.436 9.497 1.00 . B B . 134 ARG HH21 1 1
12 17905 2 2 40 ARG HH22 H 19.987 -9.720 10.951 1.00 . B B . 134 ARG HH22 1 1
12 17906 2 2 40 ARG N N 23.155 -6.989 5.113 1.00 . B B . 134 ARG N 1 1
12 17907 2 2 40 ARG NE N 21.365 -9.940 8.060 1.00 . B B . 134 ARG NE 1 1
12 17908 2 2 40 ARG NH1 N 22.186 -8.975 9.986 1.00 . B B . 134 ARG NH1 1 1
12 17909 2 2 40 ARG NH2 N 20.103 -9.952 9.983 1.00 . B B . 134 ARG NH2 1 1
12 17910 2 2 40 ARG O O 26.522 -8.073 4.894 1.00 . B B . 134 ARG O 1 1
12 17911 2 2 41 LYS C C 26.937 -5.598 2.752 1.00 . B B . 135 LYS C 1 1
12 17912 2 2 41 LYS CA C 26.281 -6.918 2.351 1.00 . B B . 135 LYS CA 1 1
12 17913 2 2 41 LYS CB C 25.708 -6.777 0.937 1.00 . B B . 135 LYS CB 1 1
12 17914 2 2 41 LYS CD C 24.087 -7.783 -0.719 1.00 . B B . 135 LYS CD 1 1
12 17915 2 2 41 LYS CE C 24.643 -6.903 -1.830 1.00 . B B . 135 LYS CE 1 1
12 17916 2 2 41 LYS CG C 25.109 -8.059 0.381 1.00 . B B . 135 LYS CG 1 1
12 17917 2 2 41 LYS H H 24.266 -7.062 3.001 1.00 . B B . 135 LYS H 1 1
12 17918 2 2 41 LYS HA H 27.011 -7.712 2.373 1.00 . B B . 135 LYS HA 1 1
12 17919 2 2 41 LYS HB2 H 24.935 -6.023 0.950 1.00 . B B . 135 LYS HB2 1 1
12 17920 2 2 41 LYS HB3 H 26.496 -6.456 0.273 1.00 . B B . 135 LYS HB3 1 1
12 17921 2 2 41 LYS HD2 H 23.777 -8.723 -1.147 1.00 . B B . 135 LYS HD2 1 1
12 17922 2 2 41 LYS HD3 H 23.230 -7.289 -0.281 1.00 . B B . 135 LYS HD3 1 1
12 17923 2 2 41 LYS HE2 H 23.904 -6.835 -2.613 1.00 . B B . 135 LYS HE2 1 1
12 17924 2 2 41 LYS HE3 H 24.829 -5.916 -1.430 1.00 . B B . 135 LYS HE3 1 1
12 17925 2 2 41 LYS HG2 H 25.901 -8.668 -0.024 1.00 . B B . 135 LYS HG2 1 1
12 17926 2 2 41 LYS HG3 H 24.621 -8.591 1.185 1.00 . B B . 135 LYS HG3 1 1
12 17927 2 2 41 LYS HZ1 H 26.247 -6.822 -3.164 1.00 . B B . 135 LYS HZ1 1 1
12 17928 2 2 41 LYS HZ2 H 25.740 -8.393 -2.803 1.00 . B B . 135 LYS HZ2 1 1
12 17929 2 2 41 LYS HZ3 H 26.634 -7.513 -1.673 1.00 . B B . 135 LYS HZ3 1 1
12 17930 2 2 41 LYS N N 25.192 -7.249 3.275 1.00 . B B . 135 LYS N 1 1
12 17931 2 2 41 LYS NZ N 25.903 -7.446 -2.407 1.00 . B B . 135 LYS NZ 1 1
12 17932 2 2 41 LYS O O 28.155 -5.427 2.687 1.00 . B B . 135 LYS O 1 1
12 17933 2 2 42 LEU C C 27.109 -3.219 4.833 1.00 . B B . 136 LEU C 1 1
12 17934 2 2 42 LEU CA C 26.413 -3.318 3.485 1.00 . B B . 136 LEU CA 1 1
12 17935 2 2 42 LEU CB C 25.088 -2.546 3.468 1.00 . B B . 136 LEU CB 1 1
12 17936 2 2 42 LEU CD1 C 26.032 -0.215 3.666 1.00 . B B . 136 LEU CD1 1 1
12 17937 2 2 42 LEU CD2 C 23.589 -0.659 4.030 1.00 . B B . 136 LEU CD2 1 1
12 17938 2 2 42 LEU CG C 25.004 -1.205 4.193 1.00 . B B . 136 LEU CG 1 1
12 17939 2 2 42 LEU H H 25.134 -4.958 3.230 1.00 . B B . 136 LEU H 1 1
12 17940 2 2 42 LEU HA H 27.060 -2.927 2.716 1.00 . B B . 136 LEU HA 1 1
12 17941 2 2 42 LEU HB2 H 24.829 -2.374 2.442 1.00 . B B . 136 LEU HB2 1 1
12 17942 2 2 42 LEU HB3 H 24.334 -3.194 3.892 1.00 . B B . 136 LEU HB3 1 1
12 17943 2 2 42 LEU HD11 H 25.844 -0.023 2.621 1.00 . B B . 136 LEU HD11 1 1
12 17944 2 2 42 LEU HD12 H 27.022 -0.627 3.784 1.00 . B B . 136 LEU HD12 1 1
12 17945 2 2 42 LEU HD13 H 25.957 0.709 4.219 1.00 . B B . 136 LEU HD13 1 1
12 17946 2 2 42 LEU HD21 H 22.872 -1.379 4.419 1.00 . B B . 136 LEU HD21 1 1
12 17947 2 2 42 LEU HD22 H 23.389 -0.490 2.978 1.00 . B B . 136 LEU HD22 1 1
12 17948 2 2 42 LEU HD23 H 23.495 0.272 4.570 1.00 . B B . 136 LEU HD23 1 1
12 17949 2 2 42 LEU HG H 25.187 -1.354 5.247 1.00 . B B . 136 LEU HG 1 1
12 17950 2 2 42 LEU N N 26.077 -4.690 3.156 1.00 . B B . 136 LEU N 1 1
12 17951 2 2 42 LEU O O 28.228 -2.712 4.930 1.00 . B B . 136 LEU O 1 1
12 17952 2 2 43 GLY C C 26.450 -2.292 7.822 1.00 . B B . 137 GLY C 1 1
12 17953 2 2 43 GLY CA C 26.974 -3.564 7.197 1.00 . B B . 137 GLY CA 1 1
12 17954 2 2 43 GLY H H 25.616 -4.202 5.716 1.00 . B B . 137 GLY H 1 1
12 17955 2 2 43 GLY HA2 H 26.670 -4.410 7.795 1.00 . B B . 137 GLY HA2 1 1
12 17956 2 2 43 GLY HA3 H 28.050 -3.521 7.159 1.00 . B B . 137 GLY HA3 1 1
12 17957 2 2 43 GLY N N 26.460 -3.721 5.862 1.00 . B B . 137 GLY N 1 1
12 17958 2 2 43 GLY O O 26.933 -1.200 7.508 1.00 . B B . 137 GLY O 1 1
12 17959 2 2 44 PRO C C 25.684 -0.483 10.270 1.00 . B B . 138 PRO C 1 1
12 17960 2 2 44 PRO CA C 24.791 -1.235 9.297 1.00 . B B . 138 PRO CA 1 1
12 17961 2 2 44 PRO CB C 23.605 -1.834 10.050 1.00 . B B . 138 PRO CB 1 1
12 17962 2 2 44 PRO CD C 24.858 -3.664 9.176 1.00 . B B . 138 PRO CD 1 1
12 17963 2 2 44 PRO CG C 24.023 -3.231 10.351 1.00 . B B . 138 PRO CG 1 1
12 17964 2 2 44 PRO HA H 24.430 -0.554 8.541 1.00 . B B . 138 PRO HA 1 1
12 17965 2 2 44 PRO HB2 H 23.430 -1.259 10.956 1.00 . B B . 138 PRO HB2 1 1
12 17966 2 2 44 PRO HB3 H 22.725 -1.809 9.423 1.00 . B B . 138 PRO HB3 1 1
12 17967 2 2 44 PRO HD2 H 25.628 -4.352 9.488 1.00 . B B . 138 PRO HD2 1 1
12 17968 2 2 44 PRO HD3 H 24.238 -4.112 8.416 1.00 . B B . 138 PRO HD3 1 1
12 17969 2 2 44 PRO HG2 H 24.608 -3.254 11.260 1.00 . B B . 138 PRO HG2 1 1
12 17970 2 2 44 PRO HG3 H 23.153 -3.864 10.447 1.00 . B B . 138 PRO HG3 1 1
12 17971 2 2 44 PRO N N 25.443 -2.399 8.697 1.00 . B B . 138 PRO N 1 1
12 17972 2 2 44 PRO O O 26.881 -0.759 10.400 1.00 . B B . 138 PRO O 1 1
12 17973 2 2 45 GLU C C 25.854 0.554 13.261 1.00 . B B . 139 GLU C 1 1
12 17974 2 2 45 GLU CA C 25.752 1.283 11.928 1.00 . B B . 139 GLU CA 1 1
12 17975 2 2 45 GLU CB C 24.972 2.579 12.089 1.00 . B B . 139 GLU CB 1 1
12 17976 2 2 45 GLU CD C 24.197 4.726 11.027 1.00 . B B . 139 GLU CD 1 1
12 17977 2 2 45 GLU CG C 24.925 3.417 10.828 1.00 . B B . 139 GLU CG 1 1
12 17978 2 2 45 GLU H H 24.113 0.599 10.811 1.00 . B B . 139 GLU H 1 1
12 17979 2 2 45 GLU HA H 26.741 1.501 11.560 1.00 . B B . 139 GLU HA 1 1
12 17980 2 2 45 GLU HB2 H 23.956 2.323 12.353 1.00 . B B . 139 GLU HB2 1 1
12 17981 2 2 45 GLU HB3 H 25.413 3.167 12.880 1.00 . B B . 139 GLU HB3 1 1
12 17982 2 2 45 GLU HG2 H 25.934 3.625 10.506 1.00 . B B . 139 GLU HG2 1 1
12 17983 2 2 45 GLU HG3 H 24.413 2.851 10.065 1.00 . B B . 139 GLU HG3 1 1
12 17984 2 2 45 GLU N N 25.071 0.457 10.958 1.00 . B B . 139 GLU N 1 1
12 17985 2 2 45 GLU O O 26.882 -0.109 13.505 1.00 . B B . 139 GLU O 1 1
12 17986 2 2 45 GLU OXT O 24.890 0.624 14.052 1.00 . B B . 139 GLU OXT 1 1
12 17987 2 2 45 GLU OE1 O 24.860 5.737 11.340 1.00 . B B . 139 GLU OE1 1 1
12 17988 2 2 45 GLU OE2 O 22.958 4.755 10.876 1.00 . B B . 139 GLU OE2 1 1
13 17989 1 1 1 MET C C -26.865 -2.713 8.517 1.00 . A A . 1 MET C 1 1
13 17990 1 1 1 MET CA C -27.690 -1.492 8.910 1.00 . A A . 1 MET CA 1 1
13 17991 1 1 1 MET CB C -28.435 -1.746 10.233 1.00 . A A . 1 MET CB 1 1
13 17992 1 1 1 MET CE C -28.431 -4.699 11.529 1.00 . A A . 1 MET CE 1 1
13 17993 1 1 1 MET CG C -27.534 -2.063 11.425 1.00 . A A . 1 MET CG 1 1
13 17994 1 1 1 MET H1 H -29.353 -1.917 7.722 1.00 . A A . 1 MET H1 1 1
13 17995 1 1 1 MET H2 H -28.166 -1.008 6.942 1.00 . A A . 1 MET H2 1 1
13 17996 1 1 1 MET H3 H -29.168 -0.275 8.084 1.00 . A A . 1 MET H3 1 1
13 17997 1 1 1 MET HA H -27.022 -0.654 9.038 1.00 . A A . 1 MET HA 1 1
13 17998 1 1 1 MET HB2 H -29.012 -0.868 10.477 1.00 . A A . 1 MET HB2 1 1
13 17999 1 1 1 MET HB3 H -29.110 -2.576 10.096 1.00 . A A . 1 MET HB3 1 1
13 18000 1 1 1 MET HE1 H -29.021 -4.523 10.643 1.00 . A A . 1 MET HE1 1 1
13 18001 1 1 1 MET HE2 H -28.989 -4.389 12.400 1.00 . A A . 1 MET HE2 1 1
13 18002 1 1 1 MET HE3 H -28.199 -5.750 11.606 1.00 . A A . 1 MET HE3 1 1
13 18003 1 1 1 MET HG2 H -26.691 -1.389 11.404 1.00 . A A . 1 MET HG2 1 1
13 18004 1 1 1 MET HG3 H -28.096 -1.900 12.333 1.00 . A A . 1 MET HG3 1 1
13 18005 1 1 1 MET N N -28.661 -1.150 7.842 1.00 . A A . 1 MET N 1 1
13 18006 1 1 1 MET O O -25.652 -2.749 8.733 1.00 . A A . 1 MET O 1 1
13 18007 1 1 1 MET SD S -26.908 -3.758 11.431 1.00 . A A . 1 MET SD 1 1
13 18008 1 1 2 ASP C C -25.698 -4.777 6.627 1.00 . A A . 2 ASP C 1 1
13 18009 1 1 2 ASP CA C -26.876 -4.967 7.577 1.00 . A A . 2 ASP CA 1 1
13 18010 1 1 2 ASP CB C -27.883 -5.940 6.956 1.00 . A A . 2 ASP CB 1 1
13 18011 1 1 2 ASP CG C -28.784 -6.595 7.984 1.00 . A A . 2 ASP CG 1 1
13 18012 1 1 2 ASP H H -28.467 -3.575 7.688 1.00 . A A . 2 ASP H 1 1
13 18013 1 1 2 ASP HA H -26.506 -5.396 8.495 1.00 . A A . 2 ASP HA 1 1
13 18014 1 1 2 ASP HB2 H -28.505 -5.402 6.258 1.00 . A A . 2 ASP HB2 1 1
13 18015 1 1 2 ASP HB3 H -27.346 -6.714 6.429 1.00 . A A . 2 ASP HB3 1 1
13 18016 1 1 2 ASP N N -27.520 -3.700 7.914 1.00 . A A . 2 ASP N 1 1
13 18017 1 1 2 ASP O O -24.704 -5.493 6.721 1.00 . A A . 2 ASP O 1 1
13 18018 1 1 2 ASP OD1 O -29.905 -6.096 8.202 1.00 . A A . 2 ASP OD1 1 1
13 18019 1 1 2 ASP OD2 O -28.373 -7.617 8.576 1.00 . A A . 2 ASP OD2 1 1
13 18020 1 1 3 SER C C -23.614 -2.736 5.336 1.00 . A A . 3 SER C 1 1
13 18021 1 1 3 SER CA C -24.744 -3.579 4.748 1.00 . A A . 3 SER CA 1 1
13 18022 1 1 3 SER CB C -25.301 -2.913 3.488 1.00 . A A . 3 SER CB 1 1
13 18023 1 1 3 SER H H -26.587 -3.220 5.733 1.00 . A A . 3 SER H 1 1
13 18024 1 1 3 SER HA H -24.343 -4.545 4.479 1.00 . A A . 3 SER HA 1 1
13 18025 1 1 3 SER HB2 H -26.208 -3.418 3.186 1.00 . A A . 3 SER HB2 1 1
13 18026 1 1 3 SER HB3 H -25.519 -1.878 3.697 1.00 . A A . 3 SER HB3 1 1
13 18027 1 1 3 SER HG H -23.499 -3.254 2.771 1.00 . A A . 3 SER HG 1 1
13 18028 1 1 3 SER N N -25.796 -3.803 5.730 1.00 . A A . 3 SER N 1 1
13 18029 1 1 3 SER O O -22.654 -2.397 4.647 1.00 . A A . 3 SER O 1 1
13 18030 1 1 3 SER OG O -24.364 -2.980 2.424 1.00 . A A . 3 SER OG 1 1
13 18031 1 1 4 LYS C C -21.622 -2.672 7.789 1.00 . A A . 4 LYS C 1 1
13 18032 1 1 4 LYS CA C -22.655 -1.677 7.278 1.00 . A A . 4 LYS CA 1 1
13 18033 1 1 4 LYS CB C -23.184 -0.818 8.430 1.00 . A A . 4 LYS CB 1 1
13 18034 1 1 4 LYS CD C -23.115 1.397 7.209 1.00 . A A . 4 LYS CD 1 1
13 18035 1 1 4 LYS CE C -21.977 1.951 8.056 1.00 . A A . 4 LYS CE 1 1
13 18036 1 1 4 LYS CG C -23.976 0.406 7.984 1.00 . A A . 4 LYS CG 1 1
13 18037 1 1 4 LYS H H -24.556 -2.592 7.096 1.00 . A A . 4 LYS H 1 1
13 18038 1 1 4 LYS HA H -22.181 -1.035 6.551 1.00 . A A . 4 LYS HA 1 1
13 18039 1 1 4 LYS HB2 H -23.828 -1.426 9.048 1.00 . A A . 4 LYS HB2 1 1
13 18040 1 1 4 LYS HB3 H -22.348 -0.482 9.023 1.00 . A A . 4 LYS HB3 1 1
13 18041 1 1 4 LYS HD2 H -22.697 0.900 6.349 1.00 . A A . 4 LYS HD2 1 1
13 18042 1 1 4 LYS HD3 H -23.738 2.217 6.882 1.00 . A A . 4 LYS HD3 1 1
13 18043 1 1 4 LYS HE2 H -22.392 2.405 8.944 1.00 . A A . 4 LYS HE2 1 1
13 18044 1 1 4 LYS HE3 H -21.327 1.137 8.341 1.00 . A A . 4 LYS HE3 1 1
13 18045 1 1 4 LYS HG2 H -24.788 0.083 7.351 1.00 . A A . 4 LYS HG2 1 1
13 18046 1 1 4 LYS HG3 H -24.376 0.898 8.859 1.00 . A A . 4 LYS HG3 1 1
13 18047 1 1 4 LYS HZ1 H -20.808 2.564 6.430 1.00 . A A . 4 LYS HZ1 1 1
13 18048 1 1 4 LYS HZ2 H -20.381 3.288 7.899 1.00 . A A . 4 LYS HZ2 1 1
13 18049 1 1 4 LYS HZ3 H -21.776 3.791 7.089 1.00 . A A . 4 LYS HZ3 1 1
13 18050 1 1 4 LYS N N -23.732 -2.380 6.605 1.00 . A A . 4 LYS N 1 1
13 18051 1 1 4 LYS NZ N -21.182 2.969 7.320 1.00 . A A . 4 LYS NZ 1 1
13 18052 1 1 4 LYS O O -20.440 -2.354 7.869 1.00 . A A . 4 LYS O 1 1
13 18053 1 1 5 GLU C C -20.102 -5.246 7.559 1.00 . A A . 5 GLU C 1 1
13 18054 1 1 5 GLU CA C -21.169 -4.927 8.599 1.00 . A A . 5 GLU CA 1 1
13 18055 1 1 5 GLU CB C -21.933 -6.208 8.943 1.00 . A A . 5 GLU CB 1 1
13 18056 1 1 5 GLU CD C -23.511 -7.404 10.494 1.00 . A A . 5 GLU CD 1 1
13 18057 1 1 5 GLU CG C -22.931 -6.067 10.077 1.00 . A A . 5 GLU CG 1 1
13 18058 1 1 5 GLU H H -23.023 -4.089 8.001 1.00 . A A . 5 GLU H 1 1
13 18059 1 1 5 GLU HA H -20.686 -4.554 9.491 1.00 . A A . 5 GLU HA 1 1
13 18060 1 1 5 GLU HB2 H -22.470 -6.532 8.067 1.00 . A A . 5 GLU HB2 1 1
13 18061 1 1 5 GLU HB3 H -21.219 -6.973 9.215 1.00 . A A . 5 GLU HB3 1 1
13 18062 1 1 5 GLU HG2 H -22.433 -5.625 10.928 1.00 . A A . 5 GLU HG2 1 1
13 18063 1 1 5 GLU HG3 H -23.737 -5.422 9.756 1.00 . A A . 5 GLU HG3 1 1
13 18064 1 1 5 GLU N N -22.070 -3.886 8.108 1.00 . A A . 5 GLU N 1 1
13 18065 1 1 5 GLU O O -18.907 -5.272 7.863 1.00 . A A . 5 GLU O 1 1
13 18066 1 1 5 GLU OE1 O -22.956 -8.034 11.423 1.00 . A A . 5 GLU OE1 1 1
13 18067 1 1 5 GLU OE2 O -24.516 -7.840 9.894 1.00 . A A . 5 GLU OE2 1 1
13 18068 1 1 6 ASP C C -18.816 -4.581 4.847 1.00 . A A . 6 ASP C 1 1
13 18069 1 1 6 ASP CA C -19.640 -5.795 5.238 1.00 . A A . 6 ASP CA 1 1
13 18070 1 1 6 ASP CB C -20.419 -6.333 4.033 1.00 . A A . 6 ASP CB 1 1
13 18071 1 1 6 ASP CG C -21.681 -5.546 3.726 1.00 . A A . 6 ASP CG 1 1
13 18072 1 1 6 ASP H H -21.504 -5.424 6.140 1.00 . A A . 6 ASP H 1 1
13 18073 1 1 6 ASP HA H -18.969 -6.565 5.588 1.00 . A A . 6 ASP HA 1 1
13 18074 1 1 6 ASP HB2 H -19.786 -6.299 3.167 1.00 . A A . 6 ASP HB2 1 1
13 18075 1 1 6 ASP HB3 H -20.698 -7.355 4.228 1.00 . A A . 6 ASP HB3 1 1
13 18076 1 1 6 ASP N N -20.542 -5.475 6.327 1.00 . A A . 6 ASP N 1 1
13 18077 1 1 6 ASP O O -17.630 -4.701 4.532 1.00 . A A . 6 ASP O 1 1
13 18078 1 1 6 ASP OD1 O -22.739 -5.887 4.298 1.00 . A A . 6 ASP OD1 1 1
13 18079 1 1 6 ASP OD2 O -21.626 -4.601 2.918 1.00 . A A . 6 ASP OD2 1 1
13 18080 1 1 7 GLU C C -17.631 -1.857 5.515 1.00 . A A . 7 GLU C 1 1
13 18081 1 1 7 GLU CA C -18.758 -2.175 4.539 1.00 . A A . 7 GLU CA 1 1
13 18082 1 1 7 GLU CB C -19.746 -1.012 4.473 1.00 . A A . 7 GLU CB 1 1
13 18083 1 1 7 GLU CD C -20.109 1.436 4.006 1.00 . A A . 7 GLU CD 1 1
13 18084 1 1 7 GLU CG C -19.106 0.312 4.088 1.00 . A A . 7 GLU CG 1 1
13 18085 1 1 7 GLU H H -20.387 -3.389 5.140 1.00 . A A . 7 GLU H 1 1
13 18086 1 1 7 GLU HA H -18.324 -2.315 3.563 1.00 . A A . 7 GLU HA 1 1
13 18087 1 1 7 GLU HB2 H -20.509 -1.244 3.745 1.00 . A A . 7 GLU HB2 1 1
13 18088 1 1 7 GLU HB3 H -20.208 -0.894 5.437 1.00 . A A . 7 GLU HB3 1 1
13 18089 1 1 7 GLU HG2 H -18.362 0.566 4.826 1.00 . A A . 7 GLU HG2 1 1
13 18090 1 1 7 GLU HG3 H -18.632 0.201 3.122 1.00 . A A . 7 GLU HG3 1 1
13 18091 1 1 7 GLU N N -19.438 -3.414 4.890 1.00 . A A . 7 GLU N 1 1
13 18092 1 1 7 GLU O O -16.564 -1.413 5.098 1.00 . A A . 7 GLU O 1 1
13 18093 1 1 7 GLU OE1 O -20.209 2.225 4.966 1.00 . A A . 7 GLU OE1 1 1
13 18094 1 1 7 GLU OE2 O -20.810 1.533 2.979 1.00 . A A . 7 GLU OE2 1 1
13 18095 1 1 8 GLU C C -15.591 -2.694 7.523 1.00 . A A . 8 GLU C 1 1
13 18096 1 1 8 GLU CA C -16.830 -1.859 7.815 1.00 . A A . 8 GLU CA 1 1
13 18097 1 1 8 GLU CB C -17.345 -2.174 9.218 1.00 . A A . 8 GLU CB 1 1
13 18098 1 1 8 GLU CD C -18.787 -1.471 11.155 1.00 . A A . 8 GLU CD 1 1
13 18099 1 1 8 GLU CG C -18.356 -1.169 9.738 1.00 . A A . 8 GLU CG 1 1
13 18100 1 1 8 GLU H H -18.745 -2.417 7.086 1.00 . A A . 8 GLU H 1 1
13 18101 1 1 8 GLU HA H -16.557 -0.816 7.770 1.00 . A A . 8 GLU HA 1 1
13 18102 1 1 8 GLU HB2 H -17.812 -3.146 9.205 1.00 . A A . 8 GLU HB2 1 1
13 18103 1 1 8 GLU HB3 H -16.508 -2.195 9.900 1.00 . A A . 8 GLU HB3 1 1
13 18104 1 1 8 GLU HG2 H -17.914 -0.185 9.713 1.00 . A A . 8 GLU HG2 1 1
13 18105 1 1 8 GLU HG3 H -19.228 -1.190 9.100 1.00 . A A . 8 GLU HG3 1 1
13 18106 1 1 8 GLU N N -17.861 -2.091 6.806 1.00 . A A . 8 GLU N 1 1
13 18107 1 1 8 GLU O O -14.467 -2.264 7.780 1.00 . A A . 8 GLU O 1 1
13 18108 1 1 8 GLU OE1 O -19.679 -2.320 11.342 1.00 . A A . 8 GLU OE1 1 1
13 18109 1 1 8 GLU OE2 O -18.236 -0.854 12.092 1.00 . A A . 8 GLU OE2 1 1
13 18110 1 1 9 ARG C C -13.907 -4.073 5.467 1.00 . A A . 9 ARG C 1 1
13 18111 1 1 9 ARG CA C -14.686 -4.739 6.584 1.00 . A A . 9 ARG CA 1 1
13 18112 1 1 9 ARG CB C -15.178 -6.110 6.115 1.00 . A A . 9 ARG CB 1 1
13 18113 1 1 9 ARG CD C -16.465 -8.205 6.611 1.00 . A A . 9 ARG CD 1 1
13 18114 1 1 9 ARG CG C -16.046 -6.838 7.127 1.00 . A A . 9 ARG CG 1 1
13 18115 1 1 9 ARG CZ C -17.720 -9.175 4.714 1.00 . A A . 9 ARG CZ 1 1
13 18116 1 1 9 ARG H H -16.719 -4.167 6.773 1.00 . A A . 9 ARG H 1 1
13 18117 1 1 9 ARG HA H -14.044 -4.860 7.444 1.00 . A A . 9 ARG HA 1 1
13 18118 1 1 9 ARG HB2 H -15.753 -5.979 5.211 1.00 . A A . 9 ARG HB2 1 1
13 18119 1 1 9 ARG HB3 H -14.322 -6.729 5.898 1.00 . A A . 9 ARG HB3 1 1
13 18120 1 1 9 ARG HD2 H -15.581 -8.807 6.468 1.00 . A A . 9 ARG HD2 1 1
13 18121 1 1 9 ARG HD3 H -17.102 -8.672 7.347 1.00 . A A . 9 ARG HD3 1 1
13 18122 1 1 9 ARG HE H -17.286 -7.231 4.938 1.00 . A A . 9 ARG HE 1 1
13 18123 1 1 9 ARG HG2 H -15.488 -6.965 8.043 1.00 . A A . 9 ARG HG2 1 1
13 18124 1 1 9 ARG HG3 H -16.931 -6.248 7.319 1.00 . A A . 9 ARG HG3 1 1
13 18125 1 1 9 ARG HH11 H -17.127 -10.520 6.109 1.00 . A A . 9 ARG HH11 1 1
13 18126 1 1 9 ARG HH12 H -18.001 -11.183 4.767 1.00 . A A . 9 ARG HH12 1 1
13 18127 1 1 9 ARG HH21 H -18.458 -8.102 3.160 1.00 . A A . 9 ARG HH21 1 1
13 18128 1 1 9 ARG HH22 H -18.763 -9.808 3.091 1.00 . A A . 9 ARG HH22 1 1
13 18129 1 1 9 ARG N N -15.800 -3.880 6.961 1.00 . A A . 9 ARG N 1 1
13 18130 1 1 9 ARG NE N -17.191 -8.121 5.341 1.00 . A A . 9 ARG NE 1 1
13 18131 1 1 9 ARG NH1 N -17.608 -10.389 5.238 1.00 . A A . 9 ARG NH1 1 1
13 18132 1 1 9 ARG NH2 N -18.364 -9.013 3.564 1.00 . A A . 9 ARG NH2 1 1
13 18133 1 1 9 ARG O O -12.680 -4.028 5.479 1.00 . A A . 9 ARG O 1 1
13 18134 1 1 10 TYR C C -13.261 -1.628 3.876 1.00 . A A . 10 TYR C 1 1
13 18135 1 1 10 TYR CA C -14.074 -2.822 3.389 1.00 . A A . 10 TYR CA 1 1
13 18136 1 1 10 TYR CB C -15.183 -2.360 2.436 1.00 . A A . 10 TYR CB 1 1
13 18137 1 1 10 TYR CD1 C -13.887 -2.477 0.291 1.00 . A A . 10 TYR CD1 1 1
13 18138 1 1 10 TYR CD2 C -14.956 -0.419 0.830 1.00 . A A . 10 TYR CD2 1 1
13 18139 1 1 10 TYR CE1 C -13.399 -1.924 -0.877 1.00 . A A . 10 TYR CE1 1 1
13 18140 1 1 10 TYR CE2 C -14.475 0.142 -0.339 1.00 . A A . 10 TYR CE2 1 1
13 18141 1 1 10 TYR CG C -14.666 -1.738 1.162 1.00 . A A . 10 TYR CG 1 1
13 18142 1 1 10 TYR CZ C -13.697 -0.615 -1.189 1.00 . A A . 10 TYR CZ 1 1
13 18143 1 1 10 TYR H H -15.629 -3.609 4.576 1.00 . A A . 10 TYR H 1 1
13 18144 1 1 10 TYR HA H -13.421 -3.504 2.867 1.00 . A A . 10 TYR HA 1 1
13 18145 1 1 10 TYR HB2 H -15.793 -3.208 2.166 1.00 . A A . 10 TYR HB2 1 1
13 18146 1 1 10 TYR HB3 H -15.797 -1.628 2.940 1.00 . A A . 10 TYR HB3 1 1
13 18147 1 1 10 TYR HD1 H -13.660 -3.503 0.543 1.00 . A A . 10 TYR HD1 1 1
13 18148 1 1 10 TYR HD2 H -15.566 0.169 1.499 1.00 . A A . 10 TYR HD2 1 1
13 18149 1 1 10 TYR HE1 H -12.792 -2.519 -1.543 1.00 . A A . 10 TYR HE1 1 1
13 18150 1 1 10 TYR HE2 H -14.710 1.169 -0.581 1.00 . A A . 10 TYR HE2 1 1
13 18151 1 1 10 TYR HH H -13.157 -0.736 -3.035 1.00 . A A . 10 TYR HH 1 1
13 18152 1 1 10 TYR N N -14.653 -3.531 4.515 1.00 . A A . 10 TYR N 1 1
13 18153 1 1 10 TYR O O -12.119 -1.440 3.464 1.00 . A A . 10 TYR O 1 1
13 18154 1 1 10 TYR OH O -13.208 -0.059 -2.351 1.00 . A A . 10 TYR OH 1 1
13 18155 1 1 11 GLN C C -11.849 0.022 5.896 1.00 . A A . 11 GLN C 1 1
13 18156 1 1 11 GLN CA C -13.206 0.357 5.309 1.00 . A A . 11 GLN CA 1 1
13 18157 1 1 11 GLN CB C -14.062 0.996 6.403 1.00 . A A . 11 GLN CB 1 1
13 18158 1 1 11 GLN CD C -15.599 2.081 4.730 1.00 . A A . 11 GLN CD 1 1
13 18159 1 1 11 GLN CG C -15.493 1.255 5.994 1.00 . A A . 11 GLN CG 1 1
13 18160 1 1 11 GLN H H -14.746 -1.088 5.102 1.00 . A A . 11 GLN H 1 1
13 18161 1 1 11 GLN HA H -13.078 1.060 4.498 1.00 . A A . 11 GLN HA 1 1
13 18162 1 1 11 GLN HB2 H -14.072 0.342 7.260 1.00 . A A . 11 GLN HB2 1 1
13 18163 1 1 11 GLN HB3 H -13.617 1.938 6.688 1.00 . A A . 11 GLN HB3 1 1
13 18164 1 1 11 GLN HE21 H -15.742 0.433 3.635 1.00 . A A . 11 GLN HE21 1 1
13 18165 1 1 11 GLN HE22 H -15.796 1.924 2.762 1.00 . A A . 11 GLN HE22 1 1
13 18166 1 1 11 GLN HG2 H -15.969 0.300 5.827 1.00 . A A . 11 GLN HG2 1 1
13 18167 1 1 11 GLN HG3 H -15.998 1.775 6.795 1.00 . A A . 11 GLN HG3 1 1
13 18168 1 1 11 GLN N N -13.850 -0.845 4.777 1.00 . A A . 11 GLN N 1 1
13 18169 1 1 11 GLN NE2 N -15.724 1.412 3.594 1.00 . A A . 11 GLN NE2 1 1
13 18170 1 1 11 GLN O O -10.834 0.634 5.557 1.00 . A A . 11 GLN O 1 1
13 18171 1 1 11 GLN OE1 O -15.586 3.309 4.775 1.00 . A A . 11 GLN OE1 1 1
13 18172 1 1 12 LYS C C -9.582 -1.866 6.439 1.00 . A A . 12 LYS C 1 1
13 18173 1 1 12 LYS CA C -10.629 -1.393 7.446 1.00 . A A . 12 LYS CA 1 1
13 18174 1 1 12 LYS CB C -10.938 -2.504 8.454 1.00 . A A . 12 LYS CB 1 1
13 18175 1 1 12 LYS CD C -12.156 -3.196 10.554 1.00 . A A . 12 LYS CD 1 1
13 18176 1 1 12 LYS CE C -10.901 -3.766 11.196 1.00 . A A . 12 LYS CE 1 1
13 18177 1 1 12 LYS CG C -11.834 -2.053 9.599 1.00 . A A . 12 LYS CG 1 1
13 18178 1 1 12 LYS H H -12.704 -1.401 6.997 1.00 . A A . 12 LYS H 1 1
13 18179 1 1 12 LYS HA H -10.230 -0.543 7.979 1.00 . A A . 12 LYS HA 1 1
13 18180 1 1 12 LYS HB2 H -11.429 -3.316 7.937 1.00 . A A . 12 LYS HB2 1 1
13 18181 1 1 12 LYS HB3 H -10.009 -2.862 8.871 1.00 . A A . 12 LYS HB3 1 1
13 18182 1 1 12 LYS HD2 H -12.810 -2.829 11.332 1.00 . A A . 12 LYS HD2 1 1
13 18183 1 1 12 LYS HD3 H -12.656 -3.979 10.004 1.00 . A A . 12 LYS HD3 1 1
13 18184 1 1 12 LYS HE2 H -10.262 -4.156 10.420 1.00 . A A . 12 LYS HE2 1 1
13 18185 1 1 12 LYS HE3 H -10.387 -2.972 11.718 1.00 . A A . 12 LYS HE3 1 1
13 18186 1 1 12 LYS HG2 H -11.333 -1.273 10.149 1.00 . A A . 12 LYS HG2 1 1
13 18187 1 1 12 LYS HG3 H -12.757 -1.669 9.189 1.00 . A A . 12 LYS HG3 1 1
13 18188 1 1 12 LYS HZ1 H -11.748 -5.612 11.692 1.00 . A A . 12 LYS HZ1 1 1
13 18189 1 1 12 LYS HZ2 H -11.767 -4.486 12.956 1.00 . A A . 12 LYS HZ2 1 1
13 18190 1 1 12 LYS HZ3 H -10.325 -5.260 12.534 1.00 . A A . 12 LYS HZ3 1 1
13 18191 1 1 12 LYS N N -11.849 -0.960 6.779 1.00 . A A . 12 LYS N 1 1
13 18192 1 1 12 LYS NZ N -11.207 -4.857 12.160 1.00 . A A . 12 LYS NZ 1 1
13 18193 1 1 12 LYS O O -8.402 -1.525 6.552 1.00 . A A . 12 LYS O 1 1
13 18194 1 1 13 LEU C C -8.518 -2.166 3.515 1.00 . A A . 13 LEU C 1 1
13 18195 1 1 13 LEU CA C -9.109 -3.206 4.464 1.00 . A A . 13 LEU CA 1 1
13 18196 1 1 13 LEU CB C -9.818 -4.300 3.681 1.00 . A A . 13 LEU CB 1 1
13 18197 1 1 13 LEU CD1 C -11.156 -6.397 3.780 1.00 . A A . 13 LEU CD1 1 1
13 18198 1 1 13 LEU CD2 C -8.855 -6.359 4.739 1.00 . A A . 13 LEU CD2 1 1
13 18199 1 1 13 LEU CG C -10.125 -5.555 4.493 1.00 . A A . 13 LEU CG 1 1
13 18200 1 1 13 LEU H H -10.983 -2.820 5.371 1.00 . A A . 13 LEU H 1 1
13 18201 1 1 13 LEU HA H -8.297 -3.658 5.014 1.00 . A A . 13 LEU HA 1 1
13 18202 1 1 13 LEU HB2 H -10.747 -3.900 3.303 1.00 . A A . 13 LEU HB2 1 1
13 18203 1 1 13 LEU HB3 H -9.195 -4.581 2.845 1.00 . A A . 13 LEU HB3 1 1
13 18204 1 1 13 LEU HD11 H -12.106 -5.883 3.794 1.00 . A A . 13 LEU HD11 1 1
13 18205 1 1 13 LEU HD12 H -11.251 -7.350 4.276 1.00 . A A . 13 LEU HD12 1 1
13 18206 1 1 13 LEU HD13 H -10.848 -6.551 2.756 1.00 . A A . 13 LEU HD13 1 1
13 18207 1 1 13 LEU HD21 H -8.423 -6.648 3.792 1.00 . A A . 13 LEU HD21 1 1
13 18208 1 1 13 LEU HD22 H -9.095 -7.243 5.310 1.00 . A A . 13 LEU HD22 1 1
13 18209 1 1 13 LEU HD23 H -8.148 -5.757 5.288 1.00 . A A . 13 LEU HD23 1 1
13 18210 1 1 13 LEU HG H -10.532 -5.267 5.452 1.00 . A A . 13 LEU HG 1 1
13 18211 1 1 13 LEU N N -10.020 -2.626 5.443 1.00 . A A . 13 LEU N 1 1
13 18212 1 1 13 LEU O O -7.327 -2.220 3.215 1.00 . A A . 13 LEU O 1 1
13 18213 1 1 14 VAL C C -7.811 0.683 2.959 1.00 . A A . 14 VAL C 1 1
13 18214 1 1 14 VAL CA C -8.790 -0.165 2.167 1.00 . A A . 14 VAL CA 1 1
13 18215 1 1 14 VAL CB C -9.873 0.762 1.565 1.00 . A A . 14 VAL CB 1 1
13 18216 1 1 14 VAL CG1 C -11.069 -0.036 1.092 1.00 . A A . 14 VAL CG1 1 1
13 18217 1 1 14 VAL CG2 C -10.281 1.852 2.548 1.00 . A A . 14 VAL CG2 1 1
13 18218 1 1 14 VAL H H -10.289 -1.250 3.234 1.00 . A A . 14 VAL H 1 1
13 18219 1 1 14 VAL HA H -8.257 -0.641 1.355 1.00 . A A . 14 VAL HA 1 1
13 18220 1 1 14 VAL HB H -9.444 1.244 0.699 1.00 . A A . 14 VAL HB 1 1
13 18221 1 1 14 VAL HG11 H -11.805 0.631 0.670 1.00 . A A . 14 VAL HG11 1 1
13 18222 1 1 14 VAL HG12 H -11.499 -0.564 1.931 1.00 . A A . 14 VAL HG12 1 1
13 18223 1 1 14 VAL HG13 H -10.757 -0.748 0.342 1.00 . A A . 14 VAL HG13 1 1
13 18224 1 1 14 VAL HG21 H -9.424 2.490 2.747 1.00 . A A . 14 VAL HG21 1 1
13 18225 1 1 14 VAL HG22 H -10.611 1.400 3.473 1.00 . A A . 14 VAL HG22 1 1
13 18226 1 1 14 VAL HG23 H -11.080 2.442 2.127 1.00 . A A . 14 VAL HG23 1 1
13 18227 1 1 14 VAL N N -9.327 -1.225 3.027 1.00 . A A . 14 VAL N 1 1
13 18228 1 1 14 VAL O O -6.869 1.243 2.408 1.00 . A A . 14 VAL O 1 1
13 18229 1 1 15 THR C C -5.820 0.803 5.249 1.00 . A A . 15 THR C 1 1
13 18230 1 1 15 THR CA C -7.182 1.487 5.159 1.00 . A A . 15 THR CA 1 1
13 18231 1 1 15 THR CB C -7.818 1.591 6.553 1.00 . A A . 15 THR CB 1 1
13 18232 1 1 15 THR CG2 C -6.850 2.206 7.548 1.00 . A A . 15 THR CG2 1 1
13 18233 1 1 15 THR H H -8.855 0.324 4.616 1.00 . A A . 15 THR H 1 1
13 18234 1 1 15 THR HA H -7.051 2.487 4.770 1.00 . A A . 15 THR HA 1 1
13 18235 1 1 15 THR HB H -8.072 0.596 6.885 1.00 . A A . 15 THR HB 1 1
13 18236 1 1 15 THR HG1 H -9.754 1.798 6.202 1.00 . A A . 15 THR HG1 1 1
13 18237 1 1 15 THR HG21 H -7.367 2.422 8.470 1.00 . A A . 15 THR HG21 1 1
13 18238 1 1 15 THR HG22 H -6.443 3.118 7.134 1.00 . A A . 15 THR HG22 1 1
13 18239 1 1 15 THR HG23 H -6.048 1.506 7.739 1.00 . A A . 15 THR HG23 1 1
13 18240 1 1 15 THR N N -8.052 0.764 4.257 1.00 . A A . 15 THR N 1 1
13 18241 1 1 15 THR O O -4.777 1.453 5.169 1.00 . A A . 15 THR O 1 1
13 18242 1 1 15 THR OG1 O -9.021 2.371 6.480 1.00 . A A . 15 THR OG1 1 1
13 18243 1 1 16 GLU C C -3.961 -1.212 4.012 1.00 . A A . 16 GLU C 1 1
13 18244 1 1 16 GLU CA C -4.610 -1.294 5.385 1.00 . A A . 16 GLU CA 1 1
13 18245 1 1 16 GLU CB C -4.902 -2.747 5.751 1.00 . A A . 16 GLU CB 1 1
13 18246 1 1 16 GLU CD C -4.557 -2.462 8.228 1.00 . A A . 16 GLU CD 1 1
13 18247 1 1 16 GLU CG C -5.502 -2.903 7.136 1.00 . A A . 16 GLU CG 1 1
13 18248 1 1 16 GLU H H -6.698 -0.975 5.502 1.00 . A A . 16 GLU H 1 1
13 18249 1 1 16 GLU HA H -3.940 -0.868 6.115 1.00 . A A . 16 GLU HA 1 1
13 18250 1 1 16 GLU HB2 H -5.593 -3.159 5.030 1.00 . A A . 16 GLU HB2 1 1
13 18251 1 1 16 GLU HB3 H -3.978 -3.309 5.715 1.00 . A A . 16 GLU HB3 1 1
13 18252 1 1 16 GLU HG2 H -6.396 -2.296 7.193 1.00 . A A . 16 GLU HG2 1 1
13 18253 1 1 16 GLU HG3 H -5.758 -3.942 7.293 1.00 . A A . 16 GLU HG3 1 1
13 18254 1 1 16 GLU N N -5.838 -0.515 5.390 1.00 . A A . 16 GLU N 1 1
13 18255 1 1 16 GLU O O -2.740 -1.209 3.887 1.00 . A A . 16 GLU O 1 1
13 18256 1 1 16 GLU OE1 O -3.531 -3.140 8.440 1.00 . A A . 16 GLU OE1 1 1
13 18257 1 1 16 GLU OE2 O -4.838 -1.439 8.889 1.00 . A A . 16 GLU OE2 1 1
13 18258 1 1 17 ASN C C -3.512 0.320 1.497 1.00 . A A . 17 ASN C 1 1
13 18259 1 1 17 ASN CA C -4.351 -0.947 1.617 1.00 . A A . 17 ASN CA 1 1
13 18260 1 1 17 ASN CB C -5.556 -0.876 0.671 1.00 . A A . 17 ASN CB 1 1
13 18261 1 1 17 ASN CG C -5.170 -0.812 -0.793 1.00 . A A . 17 ASN CG 1 1
13 18262 1 1 17 ASN H H -5.768 -1.203 3.164 1.00 . A A . 17 ASN H 1 1
13 18263 1 1 17 ASN HA H -3.743 -1.798 1.352 1.00 . A A . 17 ASN HA 1 1
13 18264 1 1 17 ASN HB2 H -6.170 -1.749 0.819 1.00 . A A . 17 ASN HB2 1 1
13 18265 1 1 17 ASN HB3 H -6.136 0.005 0.909 1.00 . A A . 17 ASN HB3 1 1
13 18266 1 1 17 ASN HD21 H -3.598 -1.977 -0.471 1.00 . A A . 17 ASN HD21 1 1
13 18267 1 1 17 ASN HD22 H -3.826 -1.450 -2.099 1.00 . A A . 17 ASN HD22 1 1
13 18268 1 1 17 ASN N N -4.804 -1.125 2.989 1.00 . A A . 17 ASN N 1 1
13 18269 1 1 17 ASN ND2 N -4.090 -1.481 -1.156 1.00 . A A . 17 ASN ND2 1 1
13 18270 1 1 17 ASN O O -2.515 0.347 0.773 1.00 . A A . 17 ASN O 1 1
13 18271 1 1 17 ASN OD1 O -5.854 -0.181 -1.599 1.00 . A A . 17 ASN OD1 1 1
13 18272 1 1 18 GLU C C -1.803 2.360 2.897 1.00 . A A . 18 GLU C 1 1
13 18273 1 1 18 GLU CA C -3.160 2.608 2.250 1.00 . A A . 18 GLU CA 1 1
13 18274 1 1 18 GLU CB C -3.896 3.690 3.054 1.00 . A A . 18 GLU CB 1 1
13 18275 1 1 18 GLU CD C -6.053 4.916 3.505 1.00 . A A . 18 GLU CD 1 1
13 18276 1 1 18 GLU CG C -5.409 3.693 2.895 1.00 . A A . 18 GLU CG 1 1
13 18277 1 1 18 GLU H H -4.732 1.284 2.761 1.00 . A A . 18 GLU H 1 1
13 18278 1 1 18 GLU HA H -3.018 2.944 1.233 1.00 . A A . 18 GLU HA 1 1
13 18279 1 1 18 GLU HB2 H -3.673 3.550 4.100 1.00 . A A . 18 GLU HB2 1 1
13 18280 1 1 18 GLU HB3 H -3.523 4.656 2.749 1.00 . A A . 18 GLU HB3 1 1
13 18281 1 1 18 GLU HG2 H -5.666 3.651 1.847 1.00 . A A . 18 GLU HG2 1 1
13 18282 1 1 18 GLU HG3 H -5.805 2.818 3.392 1.00 . A A . 18 GLU HG3 1 1
13 18283 1 1 18 GLU N N -3.913 1.361 2.224 1.00 . A A . 18 GLU N 1 1
13 18284 1 1 18 GLU O O -0.759 2.732 2.362 1.00 . A A . 18 GLU O 1 1
13 18285 1 1 18 GLU OE1 O -6.300 4.914 4.725 1.00 . A A . 18 GLU OE1 1 1
13 18286 1 1 18 GLU OE2 O -6.322 5.884 2.765 1.00 . A A . 18 GLU OE2 1 1
13 18287 1 1 19 GLN C C 0.362 0.602 4.056 1.00 . A A . 19 GLN C 1 1
13 18288 1 1 19 GLN CA C -0.663 1.414 4.844 1.00 . A A . 19 GLN CA 1 1
13 18289 1 1 19 GLN CB C -1.070 0.647 6.086 1.00 . A A . 19 GLN CB 1 1
13 18290 1 1 19 GLN CD C -1.793 2.734 7.323 1.00 . A A . 19 GLN CD 1 1
13 18291 1 1 19 GLN CG C -2.167 1.336 6.869 1.00 . A A . 19 GLN CG 1 1
13 18292 1 1 19 GLN H H -2.724 1.429 4.406 1.00 . A A . 19 GLN H 1 1
13 18293 1 1 19 GLN HA H -0.223 2.345 5.151 1.00 . A A . 19 GLN HA 1 1
13 18294 1 1 19 GLN HB2 H -1.423 -0.332 5.795 1.00 . A A . 19 GLN HB2 1 1
13 18295 1 1 19 GLN HB3 H -0.212 0.537 6.730 1.00 . A A . 19 GLN HB3 1 1
13 18296 1 1 19 GLN HE21 H -2.650 3.513 5.713 1.00 . A A . 19 GLN HE21 1 1
13 18297 1 1 19 GLN HE22 H -1.948 4.646 6.811 1.00 . A A . 19 GLN HE22 1 1
13 18298 1 1 19 GLN HG2 H -3.046 1.403 6.244 1.00 . A A . 19 GLN HG2 1 1
13 18299 1 1 19 GLN HG3 H -2.387 0.745 7.723 1.00 . A A . 19 GLN HG3 1 1
13 18300 1 1 19 GLN N N -1.848 1.712 4.057 1.00 . A A . 19 GLN N 1 1
13 18301 1 1 19 GLN NE2 N -2.163 3.730 6.535 1.00 . A A . 19 GLN NE2 1 1
13 18302 1 1 19 GLN O O 1.521 0.995 3.948 1.00 . A A . 19 GLN O 1 1
13 18303 1 1 19 GLN OE1 O -1.202 2.920 8.386 1.00 . A A . 19 GLN OE1 1 1
13 18304 1 1 20 LEU C C 1.561 -0.741 1.672 1.00 . A A . 20 LEU C 1 1
13 18305 1 1 20 LEU CA C 0.811 -1.443 2.797 1.00 . A A . 20 LEU CA 1 1
13 18306 1 1 20 LEU CB C 0.014 -2.618 2.231 1.00 . A A . 20 LEU CB 1 1
13 18307 1 1 20 LEU CD1 C -1.573 -4.519 2.579 1.00 . A A . 20 LEU CD1 1 1
13 18308 1 1 20 LEU CD2 C 0.023 -3.893 4.395 1.00 . A A . 20 LEU CD2 1 1
13 18309 1 1 20 LEU CG C -0.834 -3.378 3.251 1.00 . A A . 20 LEU CG 1 1
13 18310 1 1 20 LEU H H -1.036 -0.752 3.579 1.00 . A A . 20 LEU H 1 1
13 18311 1 1 20 LEU HA H 1.530 -1.818 3.509 1.00 . A A . 20 LEU HA 1 1
13 18312 1 1 20 LEU HB2 H -0.639 -2.244 1.458 1.00 . A A . 20 LEU HB2 1 1
13 18313 1 1 20 LEU HB3 H 0.710 -3.315 1.786 1.00 . A A . 20 LEU HB3 1 1
13 18314 1 1 20 LEU HD11 H -2.231 -4.122 1.822 1.00 . A A . 20 LEU HD11 1 1
13 18315 1 1 20 LEU HD12 H -2.152 -5.055 3.315 1.00 . A A . 20 LEU HD12 1 1
13 18316 1 1 20 LEU HD13 H -0.860 -5.188 2.122 1.00 . A A . 20 LEU HD13 1 1
13 18317 1 1 20 LEU HD21 H -0.599 -4.436 5.091 1.00 . A A . 20 LEU HD21 1 1
13 18318 1 1 20 LEU HD22 H 0.487 -3.061 4.900 1.00 . A A . 20 LEU HD22 1 1
13 18319 1 1 20 LEU HD23 H 0.787 -4.549 4.005 1.00 . A A . 20 LEU HD23 1 1
13 18320 1 1 20 LEU HG H -1.572 -2.704 3.664 1.00 . A A . 20 LEU HG 1 1
13 18321 1 1 20 LEU N N -0.079 -0.524 3.503 1.00 . A A . 20 LEU N 1 1
13 18322 1 1 20 LEU O O 2.786 -0.811 1.597 1.00 . A A . 20 LEU O 1 1
13 18323 1 1 21 GLN C C 2.403 1.719 0.169 1.00 . A A . 21 GLN C 1 1
13 18324 1 1 21 GLN CA C 1.415 0.663 -0.314 1.00 . A A . 21 GLN CA 1 1
13 18325 1 1 21 GLN CB C 0.328 1.322 -1.157 1.00 . A A . 21 GLN CB 1 1
13 18326 1 1 21 GLN CD C -1.720 1.038 -2.585 1.00 . A A . 21 GLN CD 1 1
13 18327 1 1 21 GLN CG C -0.599 0.336 -1.847 1.00 . A A . 21 GLN CG 1 1
13 18328 1 1 21 GLN H H -0.153 -0.019 0.939 1.00 . A A . 21 GLN H 1 1
13 18329 1 1 21 GLN HA H 1.946 -0.057 -0.922 1.00 . A A . 21 GLN HA 1 1
13 18330 1 1 21 GLN HB2 H -0.270 1.956 -0.519 1.00 . A A . 21 GLN HB2 1 1
13 18331 1 1 21 GLN HB3 H 0.796 1.932 -1.915 1.00 . A A . 21 GLN HB3 1 1
13 18332 1 1 21 GLN HE21 H -2.855 0.979 -0.957 1.00 . A A . 21 GLN HE21 1 1
13 18333 1 1 21 GLN HE22 H -3.570 1.716 -2.350 1.00 . A A . 21 GLN HE22 1 1
13 18334 1 1 21 GLN HG2 H -0.025 -0.249 -2.556 1.00 . A A . 21 GLN HG2 1 1
13 18335 1 1 21 GLN HG3 H -1.031 -0.326 -1.108 1.00 . A A . 21 GLN HG3 1 1
13 18336 1 1 21 GLN N N 0.820 -0.050 0.812 1.00 . A A . 21 GLN N 1 1
13 18337 1 1 21 GLN NE2 N -2.823 1.270 -1.897 1.00 . A A . 21 GLN NE2 1 1
13 18338 1 1 21 GLN O O 3.432 1.962 -0.466 1.00 . A A . 21 GLN O 1 1
13 18339 1 1 21 GLN OE1 O -1.588 1.384 -3.760 1.00 . A A . 21 GLN OE1 1 1
13 18340 1 1 22 ARG C C 4.246 2.648 2.381 1.00 . A A . 22 ARG C 1 1
13 18341 1 1 22 ARG CA C 2.963 3.314 1.904 1.00 . A A . 22 ARG CA 1 1
13 18342 1 1 22 ARG CB C 2.261 3.985 3.076 1.00 . A A . 22 ARG CB 1 1
13 18343 1 1 22 ARG CD C 0.812 5.845 3.920 1.00 . A A . 22 ARG CD 1 1
13 18344 1 1 22 ARG CG C 1.345 5.133 2.687 1.00 . A A . 22 ARG CG 1 1
13 18345 1 1 22 ARG CZ C 1.750 6.557 6.097 1.00 . A A . 22 ARG CZ 1 1
13 18346 1 1 22 ARG H H 1.235 2.144 1.738 1.00 . A A . 22 ARG H 1 1
13 18347 1 1 22 ARG HA H 3.206 4.059 1.163 1.00 . A A . 22 ARG HA 1 1
13 18348 1 1 22 ARG HB2 H 1.668 3.243 3.590 1.00 . A A . 22 ARG HB2 1 1
13 18349 1 1 22 ARG HB3 H 3.004 4.355 3.749 1.00 . A A . 22 ARG HB3 1 1
13 18350 1 1 22 ARG HD2 H 0.257 6.717 3.607 1.00 . A A . 22 ARG HD2 1 1
13 18351 1 1 22 ARG HD3 H 0.159 5.173 4.457 1.00 . A A . 22 ARG HD3 1 1
13 18352 1 1 22 ARG HE H 2.803 6.309 4.415 1.00 . A A . 22 ARG HE 1 1
13 18353 1 1 22 ARG HG2 H 1.899 5.837 2.085 1.00 . A A . 22 ARG HG2 1 1
13 18354 1 1 22 ARG HG3 H 0.514 4.743 2.118 1.00 . A A . 22 ARG HG3 1 1
13 18355 1 1 22 ARG HH11 H -0.267 6.344 6.109 1.00 . A A . 22 ARG HH11 1 1
13 18356 1 1 22 ARG HH12 H 0.441 6.788 7.630 1.00 . A A . 22 ARG HH12 1 1
13 18357 1 1 22 ARG HH21 H 3.726 6.876 6.418 1.00 . A A . 22 ARG HH21 1 1
13 18358 1 1 22 ARG HH22 H 2.705 7.084 7.804 1.00 . A A . 22 ARG HH22 1 1
13 18359 1 1 22 ARG N N 2.085 2.345 1.296 1.00 . A A . 22 ARG N 1 1
13 18360 1 1 22 ARG NE N 1.899 6.263 4.806 1.00 . A A . 22 ARG NE 1 1
13 18361 1 1 22 ARG NH1 N 0.544 6.560 6.655 1.00 . A A . 22 ARG NH1 1 1
13 18362 1 1 22 ARG NH2 N 2.811 6.862 6.831 1.00 . A A . 22 ARG NH2 1 1
13 18363 1 1 22 ARG O O 5.341 3.155 2.146 1.00 . A A . 22 ARG O 1 1
13 18364 1 1 23 LEU C C 6.136 0.291 2.419 1.00 . A A . 23 LEU C 1 1
13 18365 1 1 23 LEU CA C 5.269 0.790 3.553 1.00 . A A . 23 LEU CA 1 1
13 18366 1 1 23 LEU CB C 4.884 -0.373 4.473 1.00 . A A . 23 LEU CB 1 1
13 18367 1 1 23 LEU CD1 C 6.122 0.500 6.476 1.00 . A A . 23 LEU CD1 1 1
13 18368 1 1 23 LEU CD2 C 3.675 0.962 6.234 1.00 . A A . 23 LEU CD2 1 1
13 18369 1 1 23 LEU CG C 4.791 -0.036 5.966 1.00 . A A . 23 LEU CG 1 1
13 18370 1 1 23 LEU H H 3.208 1.142 3.204 1.00 . A A . 23 LEU H 1 1
13 18371 1 1 23 LEU HA H 5.850 1.498 4.118 1.00 . A A . 23 LEU HA 1 1
13 18372 1 1 23 LEU HB2 H 3.926 -0.756 4.151 1.00 . A A . 23 LEU HB2 1 1
13 18373 1 1 23 LEU HB3 H 5.625 -1.154 4.353 1.00 . A A . 23 LEU HB3 1 1
13 18374 1 1 23 LEU HD11 H 6.343 1.439 5.989 1.00 . A A . 23 LEU HD11 1 1
13 18375 1 1 23 LEU HD12 H 6.905 -0.211 6.255 1.00 . A A . 23 LEU HD12 1 1
13 18376 1 1 23 LEU HD13 H 6.063 0.654 7.542 1.00 . A A . 23 LEU HD13 1 1
13 18377 1 1 23 LEU HD21 H 3.638 1.186 7.290 1.00 . A A . 23 LEU HD21 1 1
13 18378 1 1 23 LEU HD22 H 2.732 0.540 5.922 1.00 . A A . 23 LEU HD22 1 1
13 18379 1 1 23 LEU HD23 H 3.864 1.870 5.681 1.00 . A A . 23 LEU HD23 1 1
13 18380 1 1 23 LEU HG H 4.568 -0.939 6.516 1.00 . A A . 23 LEU HG 1 1
13 18381 1 1 23 LEU N N 4.109 1.507 3.049 1.00 . A A . 23 LEU N 1 1
13 18382 1 1 23 LEU O O 7.337 0.517 2.437 1.00 . A A . 23 LEU O 1 1
13 18383 1 1 24 ILE C C 7.130 0.287 -0.315 1.00 . A A . 24 ILE C 1 1
13 18384 1 1 24 ILE CA C 6.277 -0.834 0.263 1.00 . A A . 24 ILE CA 1 1
13 18385 1 1 24 ILE CB C 5.324 -1.350 -0.825 1.00 . A A . 24 ILE CB 1 1
13 18386 1 1 24 ILE CD1 C 3.326 -2.867 -1.095 1.00 . A A . 24 ILE CD1 1 1
13 18387 1 1 24 ILE CG1 C 4.573 -2.570 -0.312 1.00 . A A . 24 ILE CG1 1 1
13 18388 1 1 24 ILE CG2 C 6.084 -1.684 -2.100 1.00 . A A . 24 ILE CG2 1 1
13 18389 1 1 24 ILE H H 4.562 -0.540 1.479 1.00 . A A . 24 ILE H 1 1
13 18390 1 1 24 ILE HA H 6.918 -1.648 0.577 1.00 . A A . 24 ILE HA 1 1
13 18391 1 1 24 ILE HB H 4.614 -0.570 -1.051 1.00 . A A . 24 ILE HB 1 1
13 18392 1 1 24 ILE HD11 H 2.887 -3.786 -0.739 1.00 . A A . 24 ILE HD11 1 1
13 18393 1 1 24 ILE HD12 H 3.572 -2.963 -2.142 1.00 . A A . 24 ILE HD12 1 1
13 18394 1 1 24 ILE HD13 H 2.626 -2.057 -0.959 1.00 . A A . 24 ILE HD13 1 1
13 18395 1 1 24 ILE HG12 H 5.217 -3.435 -0.368 1.00 . A A . 24 ILE HG12 1 1
13 18396 1 1 24 ILE HG13 H 4.286 -2.401 0.716 1.00 . A A . 24 ILE HG13 1 1
13 18397 1 1 24 ILE HG21 H 6.654 -0.819 -2.416 1.00 . A A . 24 ILE HG21 1 1
13 18398 1 1 24 ILE HG22 H 5.384 -1.957 -2.874 1.00 . A A . 24 ILE HG22 1 1
13 18399 1 1 24 ILE HG23 H 6.756 -2.509 -1.914 1.00 . A A . 24 ILE HG23 1 1
13 18400 1 1 24 ILE N N 5.534 -0.364 1.428 1.00 . A A . 24 ILE N 1 1
13 18401 1 1 24 ILE O O 8.284 0.081 -0.687 1.00 . A A . 24 ILE O 1 1
13 18402 1 1 25 THR C C 8.405 3.029 0.068 1.00 . A A . 25 THR C 1 1
13 18403 1 1 25 THR CA C 7.248 2.650 -0.848 1.00 . A A . 25 THR CA 1 1
13 18404 1 1 25 THR CB C 6.277 3.835 -0.979 1.00 . A A . 25 THR CB 1 1
13 18405 1 1 25 THR CG2 C 7.010 5.084 -1.428 1.00 . A A . 25 THR CG2 1 1
13 18406 1 1 25 THR H H 5.656 1.585 0.032 1.00 . A A . 25 THR H 1 1
13 18407 1 1 25 THR HA H 7.640 2.411 -1.831 1.00 . A A . 25 THR HA 1 1
13 18408 1 1 25 THR HB H 5.835 4.024 -0.012 1.00 . A A . 25 THR HB 1 1
13 18409 1 1 25 THR HG1 H 4.634 2.860 -1.507 1.00 . A A . 25 THR HG1 1 1
13 18410 1 1 25 THR HG21 H 7.493 4.898 -2.375 1.00 . A A . 25 THR HG21 1 1
13 18411 1 1 25 THR HG22 H 7.754 5.339 -0.686 1.00 . A A . 25 THR HG22 1 1
13 18412 1 1 25 THR HG23 H 6.310 5.898 -1.530 1.00 . A A . 25 THR HG23 1 1
13 18413 1 1 25 THR N N 6.561 1.483 -0.335 1.00 . A A . 25 THR N 1 1
13 18414 1 1 25 THR O O 9.524 3.229 -0.387 1.00 . A A . 25 THR O 1 1
13 18415 1 1 25 THR OG1 O 5.232 3.510 -1.908 1.00 . A A . 25 THR OG1 1 1
13 18416 1 1 26 GLN C C 10.272 2.346 2.296 1.00 . A A . 26 GLN C 1 1
13 18417 1 1 26 GLN CA C 9.140 3.373 2.369 1.00 . A A . 26 GLN CA 1 1
13 18418 1 1 26 GLN CB C 8.511 3.353 3.760 1.00 . A A . 26 GLN CB 1 1
13 18419 1 1 26 GLN CD C 6.879 4.416 5.366 1.00 . A A . 26 GLN CD 1 1
13 18420 1 1 26 GLN CG C 7.537 4.493 4.004 1.00 . A A . 26 GLN CG 1 1
13 18421 1 1 26 GLN H H 7.187 3.035 1.646 1.00 . A A . 26 GLN H 1 1
13 18422 1 1 26 GLN HA H 9.550 4.353 2.186 1.00 . A A . 26 GLN HA 1 1
13 18423 1 1 26 GLN HB2 H 7.979 2.421 3.889 1.00 . A A . 26 GLN HB2 1 1
13 18424 1 1 26 GLN HB3 H 9.293 3.413 4.494 1.00 . A A . 26 GLN HB3 1 1
13 18425 1 1 26 GLN HE21 H 5.370 3.377 4.605 1.00 . A A . 26 GLN HE21 1 1
13 18426 1 1 26 GLN HE22 H 5.284 3.695 6.302 1.00 . A A . 26 GLN HE22 1 1
13 18427 1 1 26 GLN HG2 H 8.071 5.428 3.931 1.00 . A A . 26 GLN HG2 1 1
13 18428 1 1 26 GLN HG3 H 6.768 4.460 3.246 1.00 . A A . 26 GLN HG3 1 1
13 18429 1 1 26 GLN N N 8.120 3.120 1.361 1.00 . A A . 26 GLN N 1 1
13 18430 1 1 26 GLN NE2 N 5.728 3.765 5.431 1.00 . A A . 26 GLN NE2 1 1
13 18431 1 1 26 GLN O O 11.444 2.696 2.458 1.00 . A A . 26 GLN O 1 1
13 18432 1 1 26 GLN OE1 O 7.393 4.945 6.350 1.00 . A A . 26 GLN OE1 1 1
13 18433 1 1 27 LYS C C 11.743 0.267 0.655 1.00 . A A . 27 LYS C 1 1
13 18434 1 1 27 LYS CA C 10.935 0.032 1.924 1.00 . A A . 27 LYS CA 1 1
13 18435 1 1 27 LYS CB C 10.319 -1.376 1.873 1.00 . A A . 27 LYS CB 1 1
13 18436 1 1 27 LYS CD C 9.506 -1.238 4.282 1.00 . A A . 27 LYS CD 1 1
13 18437 1 1 27 LYS CE C 10.656 -2.051 4.853 1.00 . A A . 27 LYS CE 1 1
13 18438 1 1 27 LYS CG C 9.176 -1.633 2.849 1.00 . A A . 27 LYS CG 1 1
13 18439 1 1 27 LYS H H 8.971 0.849 1.970 1.00 . A A . 27 LYS H 1 1
13 18440 1 1 27 LYS HA H 11.592 0.096 2.775 1.00 . A A . 27 LYS HA 1 1
13 18441 1 1 27 LYS HB2 H 9.945 -1.544 0.876 1.00 . A A . 27 LYS HB2 1 1
13 18442 1 1 27 LYS HB3 H 11.098 -2.097 2.073 1.00 . A A . 27 LYS HB3 1 1
13 18443 1 1 27 LYS HD2 H 9.771 -0.193 4.306 1.00 . A A . 27 LYS HD2 1 1
13 18444 1 1 27 LYS HD3 H 8.625 -1.399 4.893 1.00 . A A . 27 LYS HD3 1 1
13 18445 1 1 27 LYS HE2 H 10.389 -3.098 4.834 1.00 . A A . 27 LYS HE2 1 1
13 18446 1 1 27 LYS HE3 H 11.534 -1.892 4.242 1.00 . A A . 27 LYS HE3 1 1
13 18447 1 1 27 LYS HG2 H 8.317 -1.065 2.529 1.00 . A A . 27 LYS HG2 1 1
13 18448 1 1 27 LYS HG3 H 8.934 -2.686 2.827 1.00 . A A . 27 LYS HG3 1 1
13 18449 1 1 27 LYS HZ1 H 11.262 -0.661 6.286 1.00 . A A . 27 LYS HZ1 1 1
13 18450 1 1 27 LYS HZ2 H 11.724 -2.249 6.637 1.00 . A A . 27 LYS HZ2 1 1
13 18451 1 1 27 LYS HZ3 H 10.118 -1.771 6.848 1.00 . A A . 27 LYS HZ3 1 1
13 18452 1 1 27 LYS N N 9.925 1.080 2.055 1.00 . A A . 27 LYS N 1 1
13 18453 1 1 27 LYS NZ N 10.962 -1.657 6.252 1.00 . A A . 27 LYS NZ 1 1
13 18454 1 1 27 LYS O O 12.964 0.347 0.698 1.00 . A A . 27 LYS O 1 1
13 18455 1 1 28 GLU C C 12.527 1.909 -1.726 1.00 . A A . 28 GLU C 1 1
13 18456 1 1 28 GLU CA C 11.637 0.666 -1.766 1.00 . A A . 28 GLU CA 1 1
13 18457 1 1 28 GLU CB C 10.515 0.844 -2.785 1.00 . A A . 28 GLU CB 1 1
13 18458 1 1 28 GLU CD C 11.080 -0.857 -4.546 1.00 . A A . 28 GLU CD 1 1
13 18459 1 1 28 GLU CG C 10.107 -0.448 -3.464 1.00 . A A . 28 GLU CG 1 1
13 18460 1 1 28 GLU H H 10.056 0.271 -0.427 1.00 . A A . 28 GLU H 1 1
13 18461 1 1 28 GLU HA H 12.235 -0.185 -2.048 1.00 . A A . 28 GLU HA 1 1
13 18462 1 1 28 GLU HB2 H 9.646 1.240 -2.277 1.00 . A A . 28 GLU HB2 1 1
13 18463 1 1 28 GLU HB3 H 10.828 1.545 -3.541 1.00 . A A . 28 GLU HB3 1 1
13 18464 1 1 28 GLU HG2 H 10.069 -1.239 -2.723 1.00 . A A . 28 GLU HG2 1 1
13 18465 1 1 28 GLU HG3 H 9.132 -0.317 -3.898 1.00 . A A . 28 GLU HG3 1 1
13 18466 1 1 28 GLU N N 11.034 0.384 -0.468 1.00 . A A . 28 GLU N 1 1
13 18467 1 1 28 GLU O O 13.596 1.942 -2.339 1.00 . A A . 28 GLU O 1 1
13 18468 1 1 28 GLU OE1 O 11.289 -0.070 -5.494 1.00 . A A . 28 GLU OE1 1 1
13 18469 1 1 28 GLU OE2 O 11.632 -1.971 -4.465 1.00 . A A . 28 GLU OE2 1 1
13 18470 1 1 29 GLU C C 14.133 3.841 -0.083 1.00 . A A . 29 GLU C 1 1
13 18471 1 1 29 GLU CA C 12.835 4.147 -0.815 1.00 . A A . 29 GLU CA 1 1
13 18472 1 1 29 GLU CB C 12.006 5.149 -0.007 1.00 . A A . 29 GLU CB 1 1
13 18473 1 1 29 GLU CD C 11.905 7.378 1.157 1.00 . A A . 29 GLU CD 1 1
13 18474 1 1 29 GLU CG C 12.694 6.484 0.226 1.00 . A A . 29 GLU CG 1 1
13 18475 1 1 29 GLU H H 11.178 2.854 -0.605 1.00 . A A . 29 GLU H 1 1
13 18476 1 1 29 GLU HA H 13.063 4.567 -1.783 1.00 . A A . 29 GLU HA 1 1
13 18477 1 1 29 GLU HB2 H 11.081 5.332 -0.529 1.00 . A A . 29 GLU HB2 1 1
13 18478 1 1 29 GLU HB3 H 11.782 4.714 0.956 1.00 . A A . 29 GLU HB3 1 1
13 18479 1 1 29 GLU HG2 H 13.666 6.304 0.660 1.00 . A A . 29 GLU HG2 1 1
13 18480 1 1 29 GLU HG3 H 12.809 6.986 -0.723 1.00 . A A . 29 GLU HG3 1 1
13 18481 1 1 29 GLU N N 12.071 2.925 -1.011 1.00 . A A . 29 GLU N 1 1
13 18482 1 1 29 GLU O O 15.218 4.204 -0.538 1.00 . A A . 29 GLU O 1 1
13 18483 1 1 29 GLU OE1 O 11.131 8.225 0.668 1.00 . A A . 29 GLU OE1 1 1
13 18484 1 1 29 GLU OE2 O 12.043 7.230 2.388 1.00 . A A . 29 GLU OE2 1 1
13 18485 1 1 30 LYS C C 16.115 1.906 1.131 1.00 . A A . 30 LYS C 1 1
13 18486 1 1 30 LYS CA C 15.158 2.828 1.872 1.00 . A A . 30 LYS CA 1 1
13 18487 1 1 30 LYS CB C 14.709 2.191 3.193 1.00 . A A . 30 LYS CB 1 1
13 18488 1 1 30 LYS CD C 15.221 1.751 5.614 1.00 . A A . 30 LYS CD 1 1
13 18489 1 1 30 LYS CE C 16.171 2.064 6.762 1.00 . A A . 30 LYS CE 1 1
13 18490 1 1 30 LYS CG C 15.772 2.230 4.280 1.00 . A A . 30 LYS CG 1 1
13 18491 1 1 30 LYS H H 13.117 2.842 1.316 1.00 . A A . 30 LYS H 1 1
13 18492 1 1 30 LYS HA H 15.671 3.751 2.084 1.00 . A A . 30 LYS HA 1 1
13 18493 1 1 30 LYS HB2 H 13.837 2.714 3.554 1.00 . A A . 30 LYS HB2 1 1
13 18494 1 1 30 LYS HB3 H 14.449 1.159 3.012 1.00 . A A . 30 LYS HB3 1 1
13 18495 1 1 30 LYS HD2 H 14.279 2.242 5.800 1.00 . A A . 30 LYS HD2 1 1
13 18496 1 1 30 LYS HD3 H 15.069 0.683 5.566 1.00 . A A . 30 LYS HD3 1 1
13 18497 1 1 30 LYS HE2 H 16.333 3.131 6.796 1.00 . A A . 30 LYS HE2 1 1
13 18498 1 1 30 LYS HE3 H 15.714 1.742 7.686 1.00 . A A . 30 LYS HE3 1 1
13 18499 1 1 30 LYS HG2 H 16.593 1.592 3.991 1.00 . A A . 30 LYS HG2 1 1
13 18500 1 1 30 LYS HG3 H 16.123 3.245 4.389 1.00 . A A . 30 LYS HG3 1 1
13 18501 1 1 30 LYS HZ1 H 17.357 0.352 6.613 1.00 . A A . 30 LYS HZ1 1 1
13 18502 1 1 30 LYS HZ2 H 18.112 1.643 7.397 1.00 . A A . 30 LYS HZ2 1 1
13 18503 1 1 30 LYS HZ3 H 17.935 1.668 5.718 1.00 . A A . 30 LYS HZ3 1 1
13 18504 1 1 30 LYS N N 14.009 3.147 1.040 1.00 . A A . 30 LYS N 1 1
13 18505 1 1 30 LYS NZ N 17.484 1.384 6.610 1.00 . A A . 30 LYS NZ 1 1
13 18506 1 1 30 LYS O O 17.326 2.058 1.235 1.00 . A A . 30 LYS O 1 1
13 18507 1 1 31 ILE C C 17.287 0.860 -1.373 1.00 . A A . 31 ILE C 1 1
13 18508 1 1 31 ILE CA C 16.364 0.069 -0.452 1.00 . A A . 31 ILE CA 1 1
13 18509 1 1 31 ILE CB C 15.468 -0.872 -1.295 1.00 . A A . 31 ILE CB 1 1
13 18510 1 1 31 ILE CD1 C 13.736 -2.734 -1.104 1.00 . A A . 31 ILE CD1 1 1
13 18511 1 1 31 ILE CG1 C 14.751 -1.874 -0.384 1.00 . A A . 31 ILE CG1 1 1
13 18512 1 1 31 ILE CG2 C 16.282 -1.604 -2.358 1.00 . A A . 31 ILE CG2 1 1
13 18513 1 1 31 ILE H H 14.582 0.867 0.368 1.00 . A A . 31 ILE H 1 1
13 18514 1 1 31 ILE HA H 16.967 -0.539 0.208 1.00 . A A . 31 ILE HA 1 1
13 18515 1 1 31 ILE HB H 14.729 -0.269 -1.799 1.00 . A A . 31 ILE HB 1 1
13 18516 1 1 31 ILE HD11 H 13.280 -3.417 -0.403 1.00 . A A . 31 ILE HD11 1 1
13 18517 1 1 31 ILE HD12 H 14.230 -3.295 -1.885 1.00 . A A . 31 ILE HD12 1 1
13 18518 1 1 31 ILE HD13 H 12.976 -2.103 -1.539 1.00 . A A . 31 ILE HD13 1 1
13 18519 1 1 31 ILE HG12 H 15.482 -2.531 0.065 1.00 . A A . 31 ILE HG12 1 1
13 18520 1 1 31 ILE HG13 H 14.233 -1.333 0.397 1.00 . A A . 31 ILE HG13 1 1
13 18521 1 1 31 ILE HG21 H 16.825 -0.884 -2.955 1.00 . A A . 31 ILE HG21 1 1
13 18522 1 1 31 ILE HG22 H 15.617 -2.168 -2.994 1.00 . A A . 31 ILE HG22 1 1
13 18523 1 1 31 ILE HG23 H 16.978 -2.275 -1.880 1.00 . A A . 31 ILE HG23 1 1
13 18524 1 1 31 ILE N N 15.563 0.967 0.371 1.00 . A A . 31 ILE N 1 1
13 18525 1 1 31 ILE O O 18.462 0.535 -1.511 1.00 . A A . 31 ILE O 1 1
13 18526 1 1 32 ARG C C 18.726 3.356 -2.201 1.00 . A A . 32 ARG C 1 1
13 18527 1 1 32 ARG CA C 17.527 2.738 -2.899 1.00 . A A . 32 ARG CA 1 1
13 18528 1 1 32 ARG CB C 16.642 3.837 -3.508 1.00 . A A . 32 ARG CB 1 1
13 18529 1 1 32 ARG CD C 17.935 6.014 -3.680 1.00 . A A . 32 ARG CD 1 1
13 18530 1 1 32 ARG CG C 17.380 4.807 -4.430 1.00 . A A . 32 ARG CG 1 1
13 18531 1 1 32 ARG CZ C 19.313 8.011 -4.166 1.00 . A A . 32 ARG CZ 1 1
13 18532 1 1 32 ARG H H 15.836 2.188 -1.742 1.00 . A A . 32 ARG H 1 1
13 18533 1 1 32 ARG HA H 17.878 2.090 -3.688 1.00 . A A . 32 ARG HA 1 1
13 18534 1 1 32 ARG HB2 H 15.854 3.367 -4.078 1.00 . A A . 32 ARG HB2 1 1
13 18535 1 1 32 ARG HB3 H 16.197 4.406 -2.705 1.00 . A A . 32 ARG HB3 1 1
13 18536 1 1 32 ARG HD2 H 17.111 6.617 -3.332 1.00 . A A . 32 ARG HD2 1 1
13 18537 1 1 32 ARG HD3 H 18.507 5.665 -2.832 1.00 . A A . 32 ARG HD3 1 1
13 18538 1 1 32 ARG HE H 19.025 6.477 -5.416 1.00 . A A . 32 ARG HE 1 1
13 18539 1 1 32 ARG HG2 H 18.200 4.287 -4.896 1.00 . A A . 32 ARG HG2 1 1
13 18540 1 1 32 ARG HG3 H 16.695 5.152 -5.187 1.00 . A A . 32 ARG HG3 1 1
13 18541 1 1 32 ARG HH11 H 18.381 8.065 -2.366 1.00 . A A . 32 ARG HH11 1 1
13 18542 1 1 32 ARG HH12 H 19.397 9.424 -2.712 1.00 . A A . 32 ARG HH12 1 1
13 18543 1 1 32 ARG HH21 H 20.360 8.265 -5.886 1.00 . A A . 32 ARG HH21 1 1
13 18544 1 1 32 ARG HH22 H 20.517 9.547 -4.724 1.00 . A A . 32 ARG HH22 1 1
13 18545 1 1 32 ARG N N 16.759 1.927 -1.962 1.00 . A A . 32 ARG N 1 1
13 18546 1 1 32 ARG NE N 18.800 6.834 -4.527 1.00 . A A . 32 ARG NE 1 1
13 18547 1 1 32 ARG NH1 N 19.005 8.543 -2.987 1.00 . A A . 32 ARG NH1 1 1
13 18548 1 1 32 ARG NH2 N 20.129 8.659 -4.990 1.00 . A A . 32 ARG NH2 1 1
13 18549 1 1 32 ARG O O 19.865 3.217 -2.644 1.00 . A A . 32 ARG O 1 1
13 18550 1 1 33 VAL C C 20.445 3.841 0.338 1.00 . A A . 33 VAL C 1 1
13 18551 1 1 33 VAL CA C 19.496 4.774 -0.407 1.00 . A A . 33 VAL CA 1 1
13 18552 1 1 33 VAL CB C 18.903 5.795 0.582 1.00 . A A . 33 VAL CB 1 1
13 18553 1 1 33 VAL CG1 C 19.859 6.958 0.755 1.00 . A A . 33 VAL CG1 1 1
13 18554 1 1 33 VAL CG2 C 17.541 6.288 0.118 1.00 . A A . 33 VAL CG2 1 1
13 18555 1 1 33 VAL H H 17.543 4.031 -0.745 1.00 . A A . 33 VAL H 1 1
13 18556 1 1 33 VAL HA H 20.060 5.318 -1.152 1.00 . A A . 33 VAL HA 1 1
13 18557 1 1 33 VAL HB H 18.782 5.311 1.541 1.00 . A A . 33 VAL HB 1 1
13 18558 1 1 33 VAL HG11 H 19.442 7.666 1.456 1.00 . A A . 33 VAL HG11 1 1
13 18559 1 1 33 VAL HG12 H 20.007 7.440 -0.201 1.00 . A A . 33 VAL HG12 1 1
13 18560 1 1 33 VAL HG13 H 20.806 6.596 1.127 1.00 . A A . 33 VAL HG13 1 1
13 18561 1 1 33 VAL HG21 H 16.852 5.457 0.078 1.00 . A A . 33 VAL HG21 1 1
13 18562 1 1 33 VAL HG22 H 17.634 6.726 -0.865 1.00 . A A . 33 VAL HG22 1 1
13 18563 1 1 33 VAL HG23 H 17.171 7.030 0.810 1.00 . A A . 33 VAL HG23 1 1
13 18564 1 1 33 VAL N N 18.460 4.029 -1.098 1.00 . A A . 33 VAL N 1 1
13 18565 1 1 33 VAL O O 21.646 4.095 0.409 1.00 . A A . 33 VAL O 1 1
13 18566 1 1 34 LEU C C 21.734 1.110 0.747 1.00 . A A . 34 LEU C 1 1
13 18567 1 1 34 LEU CA C 20.706 1.799 1.642 1.00 . A A . 34 LEU CA 1 1
13 18568 1 1 34 LEU CB C 19.797 0.767 2.316 1.00 . A A . 34 LEU CB 1 1
13 18569 1 1 34 LEU CD1 C 20.980 0.825 4.527 1.00 . A A . 34 LEU CD1 1 1
13 18570 1 1 34 LEU CD2 C 19.460 -1.074 3.970 1.00 . A A . 34 LEU CD2 1 1
13 18571 1 1 34 LEU CG C 20.453 -0.069 3.414 1.00 . A A . 34 LEU CG 1 1
13 18572 1 1 34 LEU H H 18.947 2.579 0.753 1.00 . A A . 34 LEU H 1 1
13 18573 1 1 34 LEU HA H 21.228 2.353 2.406 1.00 . A A . 34 LEU HA 1 1
13 18574 1 1 34 LEU HB2 H 18.955 1.290 2.747 1.00 . A A . 34 LEU HB2 1 1
13 18575 1 1 34 LEU HB3 H 19.429 0.097 1.557 1.00 . A A . 34 LEU HB3 1 1
13 18576 1 1 34 LEU HD11 H 21.392 0.213 5.315 1.00 . A A . 34 LEU HD11 1 1
13 18577 1 1 34 LEU HD12 H 20.172 1.424 4.921 1.00 . A A . 34 LEU HD12 1 1
13 18578 1 1 34 LEU HD13 H 21.750 1.473 4.135 1.00 . A A . 34 LEU HD13 1 1
13 18579 1 1 34 LEU HD21 H 19.113 -1.715 3.174 1.00 . A A . 34 LEU HD21 1 1
13 18580 1 1 34 LEU HD22 H 18.621 -0.549 4.402 1.00 . A A . 34 LEU HD22 1 1
13 18581 1 1 34 LEU HD23 H 19.942 -1.671 4.729 1.00 . A A . 34 LEU HD23 1 1
13 18582 1 1 34 LEU HG H 21.287 -0.614 2.997 1.00 . A A . 34 LEU HG 1 1
13 18583 1 1 34 LEU N N 19.908 2.749 0.872 1.00 . A A . 34 LEU N 1 1
13 18584 1 1 34 LEU O O 22.837 0.783 1.190 1.00 . A A . 34 LEU O 1 1
13 18585 1 1 35 ARG C C 23.530 1.296 -1.605 1.00 . A A . 35 ARG C 1 1
13 18586 1 1 35 ARG CA C 22.308 0.391 -1.516 1.00 . A A . 35 ARG CA 1 1
13 18587 1 1 35 ARG CB C 21.642 0.306 -2.894 1.00 . A A . 35 ARG CB 1 1
13 18588 1 1 35 ARG CD C 19.941 -0.800 -4.382 1.00 . A A . 35 ARG CD 1 1
13 18589 1 1 35 ARG CG C 20.615 -0.805 -3.019 1.00 . A A . 35 ARG CG 1 1
13 18590 1 1 35 ARG CZ C 20.590 -1.168 -6.739 1.00 . A A . 35 ARG CZ 1 1
13 18591 1 1 35 ARG H H 20.437 1.065 -0.780 1.00 . A A . 35 ARG H 1 1
13 18592 1 1 35 ARG HA H 22.621 -0.597 -1.212 1.00 . A A . 35 ARG HA 1 1
13 18593 1 1 35 ARG HB2 H 21.149 1.244 -3.099 1.00 . A A . 35 ARG HB2 1 1
13 18594 1 1 35 ARG HB3 H 22.407 0.144 -3.637 1.00 . A A . 35 ARG HB3 1 1
13 18595 1 1 35 ARG HD2 H 19.272 -1.645 -4.441 1.00 . A A . 35 ARG HD2 1 1
13 18596 1 1 35 ARG HD3 H 19.373 0.113 -4.484 1.00 . A A . 35 ARG HD3 1 1
13 18597 1 1 35 ARG HE H 21.852 -0.712 -5.256 1.00 . A A . 35 ARG HE 1 1
13 18598 1 1 35 ARG HG2 H 21.107 -1.755 -2.876 1.00 . A A . 35 ARG HG2 1 1
13 18599 1 1 35 ARG HG3 H 19.863 -0.671 -2.255 1.00 . A A . 35 ARG HG3 1 1
13 18600 1 1 35 ARG HH11 H 18.608 -1.366 -6.374 1.00 . A A . 35 ARG HH11 1 1
13 18601 1 1 35 ARG HH12 H 19.084 -1.605 -8.022 1.00 . A A . 35 ARG HH12 1 1
13 18602 1 1 35 ARG HH21 H 22.494 -1.038 -7.424 1.00 . A A . 35 ARG HH21 1 1
13 18603 1 1 35 ARG HH22 H 21.301 -1.431 -8.620 1.00 . A A . 35 ARG HH22 1 1
13 18604 1 1 35 ARG N N 21.367 0.895 -0.516 1.00 . A A . 35 ARG N 1 1
13 18605 1 1 35 ARG NE N 20.909 -0.884 -5.477 1.00 . A A . 35 ARG NE 1 1
13 18606 1 1 35 ARG NH1 N 19.326 -1.401 -7.072 1.00 . A A . 35 ARG NH1 1 1
13 18607 1 1 35 ARG NH2 N 21.536 -1.216 -7.669 1.00 . A A . 35 ARG NH2 1 1
13 18608 1 1 35 ARG O O 24.670 0.831 -1.570 1.00 . A A . 35 ARG O 1 1
13 18609 1 1 36 GLN C C 25.108 3.738 -0.535 1.00 . A A . 36 GLN C 1 1
13 18610 1 1 36 GLN CA C 24.352 3.567 -1.852 1.00 . A A . 36 GLN CA 1 1
13 18611 1 1 36 GLN CB C 23.779 4.900 -2.340 1.00 . A A . 36 GLN CB 1 1
13 18612 1 1 36 GLN CD C 24.284 7.307 -1.819 1.00 . A A . 36 GLN CD 1 1
13 18613 1 1 36 GLN CG C 23.732 6.000 -1.294 1.00 . A A . 36 GLN CG 1 1
13 18614 1 1 36 GLN H H 22.352 2.907 -1.675 1.00 . A A . 36 GLN H 1 1
13 18615 1 1 36 GLN HA H 25.036 3.185 -2.596 1.00 . A A . 36 GLN HA 1 1
13 18616 1 1 36 GLN HB2 H 24.369 5.252 -3.173 1.00 . A A . 36 GLN HB2 1 1
13 18617 1 1 36 GLN HB3 H 22.771 4.721 -2.675 1.00 . A A . 36 GLN HB3 1 1
13 18618 1 1 36 GLN HE21 H 26.111 6.786 -1.238 1.00 . A A . 36 GLN HE21 1 1
13 18619 1 1 36 GLN HE22 H 25.978 8.329 -2.005 1.00 . A A . 36 GLN HE22 1 1
13 18620 1 1 36 GLN HG2 H 22.704 6.152 -0.994 1.00 . A A . 36 GLN HG2 1 1
13 18621 1 1 36 GLN HG3 H 24.313 5.697 -0.437 1.00 . A A . 36 GLN HG3 1 1
13 18622 1 1 36 GLN N N 23.282 2.595 -1.702 1.00 . A A . 36 GLN N 1 1
13 18623 1 1 36 GLN NE2 N 25.588 7.492 -1.675 1.00 . A A . 36 GLN NE2 1 1
13 18624 1 1 36 GLN O O 26.295 4.066 -0.519 1.00 . A A . 36 GLN O 1 1
13 18625 1 1 36 GLN OE1 O 23.552 8.136 -2.356 1.00 . A A . 36 GLN OE1 1 1
13 18626 1 1 37 ARG C C 26.124 2.497 2.003 1.00 . A A . 37 ARG C 1 1
13 18627 1 1 37 ARG CA C 25.020 3.545 1.888 1.00 . A A . 37 ARG CA 1 1
13 18628 1 1 37 ARG CB C 23.965 3.293 2.967 1.00 . A A . 37 ARG CB 1 1
13 18629 1 1 37 ARG CD C 23.412 5.718 2.514 1.00 . A A . 37 ARG CD 1 1
13 18630 1 1 37 ARG CG C 23.192 4.523 3.420 1.00 . A A . 37 ARG CG 1 1
13 18631 1 1 37 ARG CZ C 22.605 8.047 2.333 1.00 . A A . 37 ARG CZ 1 1
13 18632 1 1 37 ARG H H 23.432 3.378 0.485 1.00 . A A . 37 ARG H 1 1
13 18633 1 1 37 ARG HA H 25.452 4.520 2.038 1.00 . A A . 37 ARG HA 1 1
13 18634 1 1 37 ARG HB2 H 23.250 2.589 2.578 1.00 . A A . 37 ARG HB2 1 1
13 18635 1 1 37 ARG HB3 H 24.447 2.860 3.831 1.00 . A A . 37 ARG HB3 1 1
13 18636 1 1 37 ARG HD2 H 24.438 6.038 2.601 1.00 . A A . 37 ARG HD2 1 1
13 18637 1 1 37 ARG HD3 H 23.210 5.415 1.498 1.00 . A A . 37 ARG HD3 1 1
13 18638 1 1 37 ARG HE H 21.843 6.652 3.544 1.00 . A A . 37 ARG HE 1 1
13 18639 1 1 37 ARG HG2 H 22.141 4.282 3.414 1.00 . A A . 37 ARG HG2 1 1
13 18640 1 1 37 ARG HG3 H 23.498 4.780 4.423 1.00 . A A . 37 ARG HG3 1 1
13 18641 1 1 37 ARG HH11 H 24.193 7.638 1.141 1.00 . A A . 37 ARG HH11 1 1
13 18642 1 1 37 ARG HH12 H 23.578 9.255 1.024 1.00 . A A . 37 ARG HH12 1 1
13 18643 1 1 37 ARG HH21 H 21.039 8.767 3.399 1.00 . A A . 37 ARG HH21 1 1
13 18644 1 1 37 ARG HH22 H 21.779 9.897 2.309 1.00 . A A . 37 ARG HH22 1 1
13 18645 1 1 37 ARG N N 24.405 3.525 0.564 1.00 . A A . 37 ARG N 1 1
13 18646 1 1 37 ARG NE N 22.537 6.830 2.868 1.00 . A A . 37 ARG NE 1 1
13 18647 1 1 37 ARG NH1 N 23.534 8.335 1.427 1.00 . A A . 37 ARG NH1 1 1
13 18648 1 1 37 ARG NH2 N 21.741 8.979 2.710 1.00 . A A . 37 ARG NH2 1 1
13 18649 1 1 37 ARG O O 27.252 2.816 2.371 1.00 . A A . 37 ARG O 1 1
13 18650 1 1 38 LEU C C 27.931 0.230 0.927 1.00 . A A . 38 LEU C 1 1
13 18651 1 1 38 LEU CA C 26.729 0.143 1.860 1.00 . A A . 38 LEU CA 1 1
13 18652 1 1 38 LEU CB C 26.004 -1.196 1.671 1.00 . A A . 38 LEU CB 1 1
13 18653 1 1 38 LEU CD1 C 26.754 -2.454 -0.373 1.00 . A A . 38 LEU CD1 1 1
13 18654 1 1 38 LEU CD2 C 24.324 -2.279 0.165 1.00 . A A . 38 LEU CD2 1 1
13 18655 1 1 38 LEU CG C 25.665 -1.576 0.228 1.00 . A A . 38 LEU CG 1 1
13 18656 1 1 38 LEU H H 24.919 1.079 1.265 1.00 . A A . 38 LEU H 1 1
13 18657 1 1 38 LEU HA H 27.085 0.201 2.877 1.00 . A A . 38 LEU HA 1 1
13 18658 1 1 38 LEU HB2 H 26.628 -1.976 2.087 1.00 . A A . 38 LEU HB2 1 1
13 18659 1 1 38 LEU HB3 H 25.084 -1.161 2.234 1.00 . A A . 38 LEU HB3 1 1
13 18660 1 1 38 LEU HD11 H 27.684 -1.906 -0.400 1.00 . A A . 38 LEU HD11 1 1
13 18661 1 1 38 LEU HD12 H 26.475 -2.740 -1.376 1.00 . A A . 38 LEU HD12 1 1
13 18662 1 1 38 LEU HD13 H 26.877 -3.339 0.232 1.00 . A A . 38 LEU HD13 1 1
13 18663 1 1 38 LEU HD21 H 23.551 -1.612 0.514 1.00 . A A . 38 LEU HD21 1 1
13 18664 1 1 38 LEU HD22 H 24.350 -3.160 0.791 1.00 . A A . 38 LEU HD22 1 1
13 18665 1 1 38 LEU HD23 H 24.121 -2.565 -0.857 1.00 . A A . 38 LEU HD23 1 1
13 18666 1 1 38 LEU HG H 25.598 -0.676 -0.365 1.00 . A A . 38 LEU HG 1 1
13 18667 1 1 38 LEU N N 25.803 1.255 1.658 1.00 . A A . 38 LEU N 1 1
13 18668 1 1 38 LEU O O 28.955 -0.412 1.162 1.00 . A A . 38 LEU O 1 1
13 18669 1 1 39 VAL C C 29.809 2.331 -0.718 1.00 . A A . 39 VAL C 1 1
13 18670 1 1 39 VAL CA C 28.910 1.147 -1.076 1.00 . A A . 39 VAL CA 1 1
13 18671 1 1 39 VAL CB C 28.416 1.262 -2.538 1.00 . A A . 39 VAL CB 1 1
13 18672 1 1 39 VAL CG1 C 27.708 -0.010 -2.960 1.00 . A A . 39 VAL CG1 1 1
13 18673 1 1 39 VAL CG2 C 27.484 2.436 -2.733 1.00 . A A . 39 VAL CG2 1 1
13 18674 1 1 39 VAL H H 26.959 1.456 -0.313 1.00 . A A . 39 VAL H 1 1
13 18675 1 1 39 VAL HA H 29.504 0.250 -1.002 1.00 . A A . 39 VAL HA 1 1
13 18676 1 1 39 VAL HB H 29.274 1.410 -3.170 1.00 . A A . 39 VAL HB 1 1
13 18677 1 1 39 VAL HG11 H 27.332 0.110 -3.965 1.00 . A A . 39 VAL HG11 1 1
13 18678 1 1 39 VAL HG12 H 26.880 -0.198 -2.286 1.00 . A A . 39 VAL HG12 1 1
13 18679 1 1 39 VAL HG13 H 28.398 -0.838 -2.925 1.00 . A A . 39 VAL HG13 1 1
13 18680 1 1 39 VAL HG21 H 27.098 2.422 -3.739 1.00 . A A . 39 VAL HG21 1 1
13 18681 1 1 39 VAL HG22 H 28.024 3.354 -2.564 1.00 . A A . 39 VAL HG22 1 1
13 18682 1 1 39 VAL HG23 H 26.669 2.362 -2.031 1.00 . A A . 39 VAL HG23 1 1
13 18683 1 1 39 VAL N N 27.808 0.998 -0.141 1.00 . A A . 39 VAL N 1 1
13 18684 1 1 39 VAL O O 31.007 2.163 -0.501 1.00 . A A . 39 VAL O 1 1
13 18685 1 1 40 GLU C C 30.421 4.887 1.051 1.00 . A A . 40 GLU C 1 1
13 18686 1 1 40 GLU CA C 29.978 4.744 -0.399 1.00 . A A . 40 GLU CA 1 1
13 18687 1 1 40 GLU CB C 29.146 5.960 -0.809 1.00 . A A . 40 GLU CB 1 1
13 18688 1 1 40 GLU CD C 30.218 6.461 -3.037 1.00 . A A . 40 GLU CD 1 1
13 18689 1 1 40 GLU CG C 28.945 6.085 -2.309 1.00 . A A . 40 GLU CG 1 1
13 18690 1 1 40 GLU H H 28.248 3.569 -0.739 1.00 . A A . 40 GLU H 1 1
13 18691 1 1 40 GLU HA H 30.854 4.701 -1.020 1.00 . A A . 40 GLU HA 1 1
13 18692 1 1 40 GLU HB2 H 28.175 5.889 -0.343 1.00 . A A . 40 GLU HB2 1 1
13 18693 1 1 40 GLU HB3 H 29.640 6.854 -0.458 1.00 . A A . 40 GLU HB3 1 1
13 18694 1 1 40 GLU HG2 H 28.598 5.138 -2.694 1.00 . A A . 40 GLU HG2 1 1
13 18695 1 1 40 GLU HG3 H 28.201 6.843 -2.497 1.00 . A A . 40 GLU HG3 1 1
13 18696 1 1 40 GLU N N 29.221 3.516 -0.628 1.00 . A A . 40 GLU N 1 1
13 18697 1 1 40 GLU O O 31.419 5.546 1.341 1.00 . A A . 40 GLU O 1 1
13 18698 1 1 40 GLU OE1 O 30.443 7.670 -3.262 1.00 . A A . 40 GLU OE1 1 1
13 18699 1 1 40 GLU OE2 O 31.003 5.556 -3.384 1.00 . A A . 40 GLU OE2 1 1
13 18700 1 1 41 ARG C C 30.311 2.984 3.925 1.00 . A A . 41 ARG C 1 1
13 18701 1 1 41 ARG CA C 29.993 4.366 3.378 1.00 . A A . 41 ARG CA 1 1
13 18702 1 1 41 ARG CB C 28.826 4.968 4.163 1.00 . A A . 41 ARG CB 1 1
13 18703 1 1 41 ARG CD C 29.454 7.382 3.783 1.00 . A A . 41 ARG CD 1 1
13 18704 1 1 41 ARG CG C 28.369 6.325 3.653 1.00 . A A . 41 ARG CG 1 1
13 18705 1 1 41 ARG CZ C 29.791 9.760 3.201 1.00 . A A . 41 ARG CZ 1 1
13 18706 1 1 41 ARG H H 28.882 3.789 1.665 1.00 . A A . 41 ARG H 1 1
13 18707 1 1 41 ARG HA H 30.861 4.997 3.492 1.00 . A A . 41 ARG HA 1 1
13 18708 1 1 41 ARG HB2 H 27.987 4.289 4.111 1.00 . A A . 41 ARG HB2 1 1
13 18709 1 1 41 ARG HB3 H 29.124 5.076 5.194 1.00 . A A . 41 ARG HB3 1 1
13 18710 1 1 41 ARG HD2 H 29.687 7.515 4.829 1.00 . A A . 41 ARG HD2 1 1
13 18711 1 1 41 ARG HD3 H 30.335 7.045 3.258 1.00 . A A . 41 ARG HD3 1 1
13 18712 1 1 41 ARG HE H 28.127 8.710 2.835 1.00 . A A . 41 ARG HE 1 1
13 18713 1 1 41 ARG HG2 H 28.099 6.232 2.613 1.00 . A A . 41 ARG HG2 1 1
13 18714 1 1 41 ARG HG3 H 27.505 6.638 4.222 1.00 . A A . 41 ARG HG3 1 1
13 18715 1 1 41 ARG HH11 H 31.367 8.905 4.149 1.00 . A A . 41 ARG HH11 1 1
13 18716 1 1 41 ARG HH12 H 31.580 10.569 3.710 1.00 . A A . 41 ARG HH12 1 1
13 18717 1 1 41 ARG HH21 H 28.410 10.894 2.247 1.00 . A A . 41 ARG HH21 1 1
13 18718 1 1 41 ARG HH22 H 29.895 11.700 2.630 1.00 . A A . 41 ARG HH22 1 1
13 18719 1 1 41 ARG N N 29.672 4.290 1.956 1.00 . A A . 41 ARG N 1 1
13 18720 1 1 41 ARG NE N 29.031 8.665 3.225 1.00 . A A . 41 ARG NE 1 1
13 18721 1 1 41 ARG NH1 N 31.009 9.744 3.730 1.00 . A A . 41 ARG NH1 1 1
13 18722 1 1 41 ARG NH2 N 29.328 10.874 2.649 1.00 . A A . 41 ARG NH2 1 1
13 18723 1 1 41 ARG O O 30.864 2.848 5.014 1.00 . A A . 41 ARG O 1 1
13 18724 1 1 42 GLY C C 31.553 0.212 3.860 1.00 . A A . 42 GLY C 1 1
13 18725 1 1 42 GLY CA C 30.115 0.593 3.603 1.00 . A A . 42 GLY CA 1 1
13 18726 1 1 42 GLY H H 29.590 2.147 2.270 1.00 . A A . 42 GLY H 1 1
13 18727 1 1 42 GLY HA2 H 29.558 0.463 4.512 1.00 . A A . 42 GLY HA2 1 1
13 18728 1 1 42 GLY HA3 H 29.710 -0.064 2.846 1.00 . A A . 42 GLY HA3 1 1
13 18729 1 1 42 GLY N N 29.962 1.965 3.155 1.00 . A A . 42 GLY N 1 1
13 18730 1 1 42 GLY O O 31.855 -0.470 4.838 1.00 . A A . 42 GLY O 1 1
13 18731 1 1 43 ASP C C 34.496 1.187 4.240 1.00 . A A . 43 ASP C 1 1
13 18732 1 1 43 ASP CA C 33.864 0.361 3.126 1.00 . A A . 43 ASP CA 1 1
13 18733 1 1 43 ASP CB C 34.598 0.613 1.808 1.00 . A A . 43 ASP CB 1 1
13 18734 1 1 43 ASP CG C 34.672 2.083 1.451 1.00 . A A . 43 ASP CG 1 1
13 18735 1 1 43 ASP H H 32.135 1.227 2.248 1.00 . A A . 43 ASP H 1 1
13 18736 1 1 43 ASP HA H 33.950 -0.683 3.382 1.00 . A A . 43 ASP HA 1 1
13 18737 1 1 43 ASP HB2 H 35.606 0.231 1.886 1.00 . A A . 43 ASP HB2 1 1
13 18738 1 1 43 ASP HB3 H 34.085 0.094 1.013 1.00 . A A . 43 ASP HB3 1 1
13 18739 1 1 43 ASP N N 32.442 0.669 2.997 1.00 . A A . 43 ASP N 1 1
13 18740 1 1 43 ASP O O 35.662 1.000 4.586 1.00 . A A . 43 ASP O 1 1
13 18741 1 1 43 ASP OD1 O 35.770 2.672 1.546 1.00 . A A . 43 ASP OD1 1 1
13 18742 1 1 43 ASP OD2 O 33.638 2.655 1.062 1.00 . A A . 43 ASP OD2 1 1
13 18743 1 1 44 ALA C C 33.270 2.690 7.122 1.00 . A A . 44 ALA C 1 1
13 18744 1 1 44 ALA CA C 34.164 2.919 5.909 1.00 . A A . 44 ALA CA 1 1
13 18745 1 1 44 ALA CB C 34.163 4.385 5.509 1.00 . A A . 44 ALA CB 1 1
13 18746 1 1 44 ALA H H 32.802 2.209 4.460 1.00 . A A . 44 ALA H 1 1
13 18747 1 1 44 ALA HA H 35.175 2.632 6.156 1.00 . A A . 44 ALA HA 1 1
13 18748 1 1 44 ALA HB1 H 33.158 4.688 5.255 1.00 . A A . 44 ALA HB1 1 1
13 18749 1 1 44 ALA HB2 H 34.807 4.526 4.655 1.00 . A A . 44 ALA HB2 1 1
13 18750 1 1 44 ALA HB3 H 34.522 4.983 6.333 1.00 . A A . 44 ALA HB3 1 1
13 18751 1 1 44 ALA N N 33.715 2.094 4.801 1.00 . A A . 44 ALA N 1 1
13 18752 1 1 44 ALA O O 33.094 3.574 7.963 1.00 . A A . 44 ALA O 1 1
13 18753 2 2 1 GLY C C -30.496 2.325 1.703 1.00 . B B . 95 GLY C 1 1
13 18754 2 2 1 GLY CA C -29.699 3.611 1.623 1.00 . B B . 95 GLY CA 1 1
13 18755 2 2 1 GLY H1 H -29.738 4.029 -0.450 1.00 . B B . 95 GLY H1 1 1
13 18756 2 2 1 GLY HA2 H -28.892 3.568 2.340 1.00 . B B . 95 GLY HA2 1 1
13 18757 2 2 1 GLY HA3 H -30.345 4.439 1.872 1.00 . B B . 95 GLY HA3 1 1
13 18758 2 2 1 GLY N N -29.142 3.829 0.304 1.00 . B B . 95 GLY N 1 1
13 18759 2 2 1 GLY O O -29.968 1.298 2.131 1.00 . B B . 95 GLY O 1 1
13 18760 2 2 2 PRO C C -32.264 0.174 0.188 1.00 . B B . 96 PRO C 1 1
13 18761 2 2 2 PRO CA C -32.637 1.162 1.293 1.00 . B B . 96 PRO CA 1 1
13 18762 2 2 2 PRO CB C -34.032 1.744 1.053 1.00 . B B . 96 PRO CB 1 1
13 18763 2 2 2 PRO CD C -32.483 3.545 0.790 1.00 . B B . 96 PRO CD 1 1
13 18764 2 2 2 PRO CG C -33.789 2.996 0.284 1.00 . B B . 96 PRO CG 1 1
13 18765 2 2 2 PRO HA H -32.612 0.659 2.247 1.00 . B B . 96 PRO HA 1 1
13 18766 2 2 2 PRO HB2 H -34.626 1.040 0.488 1.00 . B B . 96 PRO HB2 1 1
13 18767 2 2 2 PRO HB3 H -34.509 1.949 2.000 1.00 . B B . 96 PRO HB3 1 1
13 18768 2 2 2 PRO HD2 H -31.934 4.011 -0.014 1.00 . B B . 96 PRO HD2 1 1
13 18769 2 2 2 PRO HD3 H -32.654 4.251 1.589 1.00 . B B . 96 PRO HD3 1 1
13 18770 2 2 2 PRO HG2 H -33.718 2.772 -0.770 1.00 . B B . 96 PRO HG2 1 1
13 18771 2 2 2 PRO HG3 H -34.587 3.701 0.467 1.00 . B B . 96 PRO HG3 1 1
13 18772 2 2 2 PRO N N -31.773 2.350 1.288 1.00 . B B . 96 PRO N 1 1
13 18773 2 2 2 PRO O O -32.968 0.048 -0.819 1.00 . B B . 96 PRO O 1 1
13 18774 2 2 3 LEU C C -30.704 -2.895 -0.109 1.00 . B B . 97 LEU C 1 1
13 18775 2 2 3 LEU CA C -30.650 -1.455 -0.615 1.00 . B B . 97 LEU CA 1 1
13 18776 2 2 3 LEU CB C -29.223 -1.064 -1.037 1.00 . B B . 97 LEU CB 1 1
13 18777 2 2 3 LEU CD1 C -27.801 -1.934 0.862 1.00 . B B . 97 LEU CD1 1 1
13 18778 2 2 3 LEU CD2 C -27.063 0.067 -0.444 1.00 . B B . 97 LEU CD2 1 1
13 18779 2 2 3 LEU CG C -28.258 -0.698 0.102 1.00 . B B . 97 LEU CG 1 1
13 18780 2 2 3 LEU H H -30.653 -0.396 1.218 1.00 . B B . 97 LEU H 1 1
13 18781 2 2 3 LEU HA H -31.294 -1.380 -1.479 1.00 . B B . 97 LEU HA 1 1
13 18782 2 2 3 LEU HB2 H -28.798 -1.891 -1.584 1.00 . B B . 97 LEU HB2 1 1
13 18783 2 2 3 LEU HB3 H -29.292 -0.217 -1.701 1.00 . B B . 97 LEU HB3 1 1
13 18784 2 2 3 LEU HD11 H -28.645 -2.372 1.377 1.00 . B B . 97 LEU HD11 1 1
13 18785 2 2 3 LEU HD12 H -27.044 -1.657 1.582 1.00 . B B . 97 LEU HD12 1 1
13 18786 2 2 3 LEU HD13 H -27.393 -2.653 0.168 1.00 . B B . 97 LEU HD13 1 1
13 18787 2 2 3 LEU HD21 H -26.389 0.309 0.365 1.00 . B B . 97 LEU HD21 1 1
13 18788 2 2 3 LEU HD22 H -27.403 0.979 -0.914 1.00 . B B . 97 LEU HD22 1 1
13 18789 2 2 3 LEU HD23 H -26.547 -0.541 -1.172 1.00 . B B . 97 LEU HD23 1 1
13 18790 2 2 3 LEU HG H -28.772 -0.053 0.801 1.00 . B B . 97 LEU HG 1 1
13 18791 2 2 3 LEU N N -31.153 -0.520 0.381 1.00 . B B . 97 LEU N 1 1
13 18792 2 2 3 LEU O O -30.415 -3.837 -0.850 1.00 . B B . 97 LEU O 1 1
13 18793 2 2 4 GLY C C -30.004 -4.802 2.529 1.00 . B B . 98 GLY C 1 1
13 18794 2 2 4 GLY CA C -31.207 -4.388 1.712 1.00 . B B . 98 GLY CA 1 1
13 18795 2 2 4 GLY H H -31.253 -2.275 1.710 1.00 . B B . 98 GLY H 1 1
13 18796 2 2 4 GLY HA2 H -32.083 -4.413 2.344 1.00 . B B . 98 GLY HA2 1 1
13 18797 2 2 4 GLY HA3 H -31.341 -5.093 0.904 1.00 . B B . 98 GLY HA3 1 1
13 18798 2 2 4 GLY N N -31.073 -3.060 1.152 1.00 . B B . 98 GLY N 1 1
13 18799 2 2 4 GLY O O -29.204 -3.964 2.948 1.00 . B B . 98 GLY O 1 1
13 18800 2 2 5 SER C C -27.571 -6.905 2.666 1.00 . B B . 99 SER C 1 1
13 18801 2 2 5 SER CA C -28.787 -6.631 3.545 1.00 . B B . 99 SER CA 1 1
13 18802 2 2 5 SER CB C -29.246 -7.908 4.246 1.00 . B B . 99 SER CB 1 1
13 18803 2 2 5 SER H H -30.533 -6.714 2.371 1.00 . B B . 99 SER H 1 1
13 18804 2 2 5 SER HA H -28.522 -5.895 4.288 1.00 . B B . 99 SER HA 1 1
13 18805 2 2 5 SER HB2 H -29.421 -8.679 3.511 1.00 . B B . 99 SER HB2 1 1
13 18806 2 2 5 SER HB3 H -28.482 -8.235 4.938 1.00 . B B . 99 SER HB3 1 1
13 18807 2 2 5 SER HG H -30.656 -6.732 4.949 1.00 . B B . 99 SER HG 1 1
13 18808 2 2 5 SER N N -29.876 -6.097 2.753 1.00 . B B . 99 SER N 1 1
13 18809 2 2 5 SER O O -27.571 -7.854 1.882 1.00 . B B . 99 SER O 1 1
13 18810 2 2 5 SER OG O -30.449 -7.679 4.966 1.00 . B B . 99 SER OG 1 1
13 18811 2 2 6 SER C C -25.547 -5.764 0.561 1.00 . B B . 100 SER C 1 1
13 18812 2 2 6 SER CA C -25.317 -6.145 2.023 1.00 . B B . 100 SER CA 1 1
13 18813 2 2 6 SER CB C -24.696 -7.540 2.124 1.00 . B B . 100 SER CB 1 1
13 18814 2 2 6 SER H H -26.640 -5.328 3.451 1.00 . B B . 100 SER H 1 1
13 18815 2 2 6 SER HA H -24.625 -5.433 2.447 1.00 . B B . 100 SER HA 1 1
13 18816 2 2 6 SER HB2 H -25.397 -8.275 1.755 1.00 . B B . 100 SER HB2 1 1
13 18817 2 2 6 SER HB3 H -23.795 -7.571 1.531 1.00 . B B . 100 SER HB3 1 1
13 18818 2 2 6 SER HG H -23.840 -7.126 3.844 1.00 . B B . 100 SER HG 1 1
13 18819 2 2 6 SER N N -26.555 -6.053 2.802 1.00 . B B . 100 SER N 1 1
13 18820 2 2 6 SER O O -26.430 -6.301 -0.116 1.00 . B B . 100 SER O 1 1
13 18821 2 2 6 SER OG O -24.368 -7.854 3.469 1.00 . B B . 100 SER OG 1 1
13 18822 2 2 7 VAL C C -23.712 -4.889 -2.129 1.00 . B B . 101 VAL C 1 1
13 18823 2 2 7 VAL CA C -24.859 -4.341 -1.280 1.00 . B B . 101 VAL CA 1 1
13 18824 2 2 7 VAL CB C -24.877 -2.795 -1.330 1.00 . B B . 101 VAL CB 1 1
13 18825 2 2 7 VAL CG1 C -23.547 -2.212 -0.893 1.00 . B B . 101 VAL CG1 1 1
13 18826 2 2 7 VAL CG2 C -25.251 -2.299 -2.715 1.00 . B B . 101 VAL CG2 1 1
13 18827 2 2 7 VAL H H -24.066 -4.433 0.676 1.00 . B B . 101 VAL H 1 1
13 18828 2 2 7 VAL HA H -25.792 -4.705 -1.685 1.00 . B B . 101 VAL HA 1 1
13 18829 2 2 7 VAL HB H -25.630 -2.448 -0.639 1.00 . B B . 101 VAL HB 1 1
13 18830 2 2 7 VAL HG11 H -23.335 -2.517 0.120 1.00 . B B . 101 VAL HG11 1 1
13 18831 2 2 7 VAL HG12 H -23.591 -1.135 -0.945 1.00 . B B . 101 VAL HG12 1 1
13 18832 2 2 7 VAL HG13 H -22.770 -2.573 -1.548 1.00 . B B . 101 VAL HG13 1 1
13 18833 2 2 7 VAL HG21 H -26.253 -2.622 -2.953 1.00 . B B . 101 VAL HG21 1 1
13 18834 2 2 7 VAL HG22 H -24.559 -2.705 -3.439 1.00 . B B . 101 VAL HG22 1 1
13 18835 2 2 7 VAL HG23 H -25.204 -1.222 -2.735 1.00 . B B . 101 VAL HG23 1 1
13 18836 2 2 7 VAL N N -24.751 -4.820 0.087 1.00 . B B . 101 VAL N 1 1
13 18837 2 2 7 VAL O O -22.586 -5.068 -1.655 1.00 . B B . 101 VAL O 1 1
13 18838 2 2 8 SER C C -21.928 -4.875 -4.655 1.00 . B B . 102 SER C 1 1
13 18839 2 2 8 SER CA C -23.091 -5.797 -4.302 1.00 . B B . 102 SER CA 1 1
13 18840 2 2 8 SER CB C -23.840 -6.216 -5.562 1.00 . B B . 102 SER CB 1 1
13 18841 2 2 8 SER H H -24.917 -4.944 -3.713 1.00 . B B . 102 SER H 1 1
13 18842 2 2 8 SER HA H -22.700 -6.680 -3.820 1.00 . B B . 102 SER HA 1 1
13 18843 2 2 8 SER HB2 H -24.232 -5.338 -6.056 1.00 . B B . 102 SER HB2 1 1
13 18844 2 2 8 SER HB3 H -23.165 -6.728 -6.222 1.00 . B B . 102 SER HB3 1 1
13 18845 2 2 8 SER HG H -25.735 -6.570 -5.198 1.00 . B B . 102 SER HG 1 1
13 18846 2 2 8 SER N N -24.022 -5.167 -3.387 1.00 . B B . 102 SER N 1 1
13 18847 2 2 8 SER O O -20.805 -5.337 -4.849 1.00 . B B . 102 SER O 1 1
13 18848 2 2 8 SER OG O -24.917 -7.081 -5.245 1.00 . B B . 102 SER OG 1 1
13 18849 2 2 9 GLU C C -20.080 -2.587 -3.966 1.00 . B B . 103 GLU C 1 1
13 18850 2 2 9 GLU CA C -21.164 -2.589 -5.041 1.00 . B B . 103 GLU CA 1 1
13 18851 2 2 9 GLU CB C -21.760 -1.183 -5.186 1.00 . B B . 103 GLU CB 1 1
13 18852 2 2 9 GLU CD C -23.924 -1.726 -6.403 1.00 . B B . 103 GLU CD 1 1
13 18853 2 2 9 GLU CG C -22.604 -0.984 -6.441 1.00 . B B . 103 GLU CG 1 1
13 18854 2 2 9 GLU H H -23.118 -3.268 -4.583 1.00 . B B . 103 GLU H 1 1
13 18855 2 2 9 GLU HA H -20.714 -2.875 -5.981 1.00 . B B . 103 GLU HA 1 1
13 18856 2 2 9 GLU HB2 H -22.385 -0.983 -4.328 1.00 . B B . 103 GLU HB2 1 1
13 18857 2 2 9 GLU HB3 H -20.953 -0.465 -5.204 1.00 . B B . 103 GLU HB3 1 1
13 18858 2 2 9 GLU HG2 H -22.808 0.070 -6.556 1.00 . B B . 103 GLU HG2 1 1
13 18859 2 2 9 GLU HG3 H -22.039 -1.331 -7.295 1.00 . B B . 103 GLU HG3 1 1
13 18860 2 2 9 GLU N N -22.198 -3.573 -4.727 1.00 . B B . 103 GLU N 1 1
13 18861 2 2 9 GLU O O -18.908 -2.314 -4.240 1.00 . B B . 103 GLU O 1 1
13 18862 2 2 9 GLU OE1 O -24.922 -1.146 -5.930 1.00 . B B . 103 GLU OE1 1 1
13 18863 2 2 9 GLU OE2 O -23.975 -2.889 -6.848 1.00 . B B . 103 GLU OE2 1 1
13 18864 2 2 10 LEU C C -18.687 -4.230 -1.780 1.00 . B B . 104 LEU C 1 1
13 18865 2 2 10 LEU CA C -19.549 -2.985 -1.634 1.00 . B B . 104 LEU CA 1 1
13 18866 2 2 10 LEU CB C -20.319 -3.001 -0.301 1.00 . B B . 104 LEU CB 1 1
13 18867 2 2 10 LEU CD1 C -18.713 -4.069 1.339 1.00 . B B . 104 LEU CD1 1 1
13 18868 2 2 10 LEU CD2 C -18.559 -1.620 0.862 1.00 . B B . 104 LEU CD2 1 1
13 18869 2 2 10 LEU CG C -19.496 -2.813 0.987 1.00 . B B . 104 LEU CG 1 1
13 18870 2 2 10 LEU H H -21.427 -3.095 -2.588 1.00 . B B . 104 LEU H 1 1
13 18871 2 2 10 LEU HA H -18.914 -2.112 -1.667 1.00 . B B . 104 LEU HA 1 1
13 18872 2 2 10 LEU HB2 H -21.060 -2.217 -0.338 1.00 . B B . 104 LEU HB2 1 1
13 18873 2 2 10 LEU HB3 H -20.837 -3.948 -0.229 1.00 . B B . 104 LEU HB3 1 1
13 18874 2 2 10 LEU HD11 H -18.060 -4.330 0.519 1.00 . B B . 104 LEU HD11 1 1
13 18875 2 2 10 LEU HD12 H -19.400 -4.882 1.527 1.00 . B B . 104 LEU HD12 1 1
13 18876 2 2 10 LEU HD13 H -18.123 -3.889 2.225 1.00 . B B . 104 LEU HD13 1 1
13 18877 2 2 10 LEU HD21 H -19.127 -0.745 0.580 1.00 . B B . 104 LEU HD21 1 1
13 18878 2 2 10 LEU HD22 H -17.812 -1.824 0.110 1.00 . B B . 104 LEU HD22 1 1
13 18879 2 2 10 LEU HD23 H -18.076 -1.442 1.812 1.00 . B B . 104 LEU HD23 1 1
13 18880 2 2 10 LEU HG H -20.174 -2.613 1.805 1.00 . B B . 104 LEU HG 1 1
13 18881 2 2 10 LEU N N -20.479 -2.906 -2.745 1.00 . B B . 104 LEU N 1 1
13 18882 2 2 10 LEU O O -17.461 -4.142 -1.837 1.00 . B B . 104 LEU O 1 1
13 18883 2 2 11 GLU C C -17.745 -6.810 -3.131 1.00 . B B . 105 GLU C 1 1
13 18884 2 2 11 GLU CA C -18.626 -6.652 -1.892 1.00 . B B . 105 GLU CA 1 1
13 18885 2 2 11 GLU CB C -19.592 -7.826 -1.793 1.00 . B B . 105 GLU CB 1 1
13 18886 2 2 11 GLU CD C -19.842 -10.210 -0.996 1.00 . B B . 105 GLU CD 1 1
13 18887 2 2 11 GLU CG C -19.082 -8.911 -0.862 1.00 . B B . 105 GLU CG 1 1
13 18888 2 2 11 GLU H H -20.315 -5.385 -1.932 1.00 . B B . 105 GLU H 1 1
13 18889 2 2 11 GLU HA H -17.990 -6.665 -1.021 1.00 . B B . 105 GLU HA 1 1
13 18890 2 2 11 GLU HB2 H -20.543 -7.472 -1.421 1.00 . B B . 105 GLU HB2 1 1
13 18891 2 2 11 GLU HB3 H -19.730 -8.255 -2.774 1.00 . B B . 105 GLU HB3 1 1
13 18892 2 2 11 GLU HG2 H -18.039 -9.094 -1.078 1.00 . B B . 105 GLU HG2 1 1
13 18893 2 2 11 GLU HG3 H -19.179 -8.557 0.154 1.00 . B B . 105 GLU HG3 1 1
13 18894 2 2 11 GLU N N -19.336 -5.386 -1.882 1.00 . B B . 105 GLU N 1 1
13 18895 2 2 11 GLU O O -16.661 -7.385 -3.044 1.00 . B B . 105 GLU O 1 1
13 18896 2 2 11 GLU OE1 O -19.436 -11.059 -1.817 1.00 . B B . 105 GLU OE1 1 1
13 18897 2 2 11 GLU OE2 O -20.841 -10.397 -0.273 1.00 . B B . 105 GLU OE2 1 1
13 18898 2 2 12 GLN C C -16.060 -5.701 -5.349 1.00 . B B . 106 GLN C 1 1
13 18899 2 2 12 GLN CA C -17.402 -6.414 -5.506 1.00 . B B . 106 GLN CA 1 1
13 18900 2 2 12 GLN CB C -18.147 -5.854 -6.723 1.00 . B B . 106 GLN CB 1 1
13 18901 2 2 12 GLN CD C -18.842 -3.789 -7.990 1.00 . B B . 106 GLN CD 1 1
13 18902 2 2 12 GLN CG C -18.383 -4.357 -6.666 1.00 . B B . 106 GLN CG 1 1
13 18903 2 2 12 GLN H H -19.068 -5.850 -4.304 1.00 . B B . 106 GLN H 1 1
13 18904 2 2 12 GLN HA H -17.215 -7.463 -5.670 1.00 . B B . 106 GLN HA 1 1
13 18905 2 2 12 GLN HB2 H -17.572 -6.071 -7.611 1.00 . B B . 106 GLN HB2 1 1
13 18906 2 2 12 GLN HB3 H -19.106 -6.345 -6.798 1.00 . B B . 106 GLN HB3 1 1
13 18907 2 2 12 GLN HE21 H -20.722 -4.200 -7.537 1.00 . B B . 106 GLN HE21 1 1
13 18908 2 2 12 GLN HE22 H -20.463 -3.440 -9.069 1.00 . B B . 106 GLN HE22 1 1
13 18909 2 2 12 GLN HG2 H -19.139 -4.154 -5.923 1.00 . B B . 106 GLN HG2 1 1
13 18910 2 2 12 GLN HG3 H -17.460 -3.874 -6.383 1.00 . B B . 106 GLN HG3 1 1
13 18911 2 2 12 GLN N N -18.192 -6.298 -4.279 1.00 . B B . 106 GLN N 1 1
13 18912 2 2 12 GLN NE2 N -20.136 -3.812 -8.223 1.00 . B B . 106 GLN NE2 1 1
13 18913 2 2 12 GLN O O -15.038 -6.164 -5.855 1.00 . B B . 106 GLN O 1 1
13 18914 2 2 12 GLN OE1 O -18.031 -3.358 -8.808 1.00 . B B . 106 GLN OE1 1 1
13 18915 2 2 13 ARG C C -14.117 -4.386 -3.174 1.00 . B B . 107 ARG C 1 1
13 18916 2 2 13 ARG CA C -14.845 -3.830 -4.391 1.00 . B B . 107 ARG CA 1 1
13 18917 2 2 13 ARG CB C -15.160 -2.349 -4.191 1.00 . B B . 107 ARG CB 1 1
13 18918 2 2 13 ARG CD C -16.037 -0.212 -5.169 1.00 . B B . 107 ARG CD 1 1
13 18919 2 2 13 ARG CG C -15.705 -1.669 -5.436 1.00 . B B . 107 ARG CG 1 1
13 18920 2 2 13 ARG CZ C -17.151 0.923 -3.284 1.00 . B B . 107 ARG CZ 1 1
13 18921 2 2 13 ARG H H -16.918 -4.245 -4.276 1.00 . B B . 107 ARG H 1 1
13 18922 2 2 13 ARG HA H -14.209 -3.940 -5.257 1.00 . B B . 107 ARG HA 1 1
13 18923 2 2 13 ARG HB2 H -15.892 -2.253 -3.402 1.00 . B B . 107 ARG HB2 1 1
13 18924 2 2 13 ARG HB3 H -14.256 -1.839 -3.894 1.00 . B B . 107 ARG HB3 1 1
13 18925 2 2 13 ARG HD2 H -15.149 0.286 -4.814 1.00 . B B . 107 ARG HD2 1 1
13 18926 2 2 13 ARG HD3 H -16.361 0.245 -6.093 1.00 . B B . 107 ARG HD3 1 1
13 18927 2 2 13 ARG HE H -17.812 -0.749 -4.173 1.00 . B B . 107 ARG HE 1 1
13 18928 2 2 13 ARG HG2 H -14.963 -1.722 -6.219 1.00 . B B . 107 ARG HG2 1 1
13 18929 2 2 13 ARG HG3 H -16.602 -2.182 -5.750 1.00 . B B . 107 ARG HG3 1 1
13 18930 2 2 13 ARG HH11 H -15.430 1.806 -3.899 1.00 . B B . 107 ARG HH11 1 1
13 18931 2 2 13 ARG HH12 H -16.241 2.595 -2.587 1.00 . B B . 107 ARG HH12 1 1
13 18932 2 2 13 ARG HH21 H -18.894 0.304 -2.445 1.00 . B B . 107 ARG HH21 1 1
13 18933 2 2 13 ARG HH22 H -18.205 1.738 -1.755 1.00 . B B . 107 ARG HH22 1 1
13 18934 2 2 13 ARG N N -16.067 -4.580 -4.639 1.00 . B B . 107 ARG N 1 1
13 18935 2 2 13 ARG NE N -17.096 -0.069 -4.172 1.00 . B B . 107 ARG NE 1 1
13 18936 2 2 13 ARG NH1 N -16.198 1.847 -3.254 1.00 . B B . 107 ARG NH1 1 1
13 18937 2 2 13 ARG NH2 N -18.163 0.994 -2.427 1.00 . B B . 107 ARG NH2 1 1
13 18938 2 2 13 ARG O O -12.905 -4.249 -3.042 1.00 . B B . 107 ARG O 1 1
13 18939 2 2 14 LEU C C -13.457 -6.847 -1.489 1.00 . B B . 108 LEU C 1 1
13 18940 2 2 14 LEU CA C -14.312 -5.646 -1.103 1.00 . B B . 108 LEU CA 1 1
13 18941 2 2 14 LEU CB C -15.455 -6.040 -0.161 1.00 . B B . 108 LEU CB 1 1
13 18942 2 2 14 LEU CD1 C -13.745 -6.429 1.656 1.00 . B B . 108 LEU CD1 1 1
13 18943 2 2 14 LEU CD2 C -16.165 -6.678 2.134 1.00 . B B . 108 LEU CD2 1 1
13 18944 2 2 14 LEU CG C -15.087 -6.852 1.085 1.00 . B B . 108 LEU CG 1 1
13 18945 2 2 14 LEU H H -15.842 -5.046 -2.427 1.00 . B B . 108 LEU H 1 1
13 18946 2 2 14 LEU HA H -13.685 -4.923 -0.611 1.00 . B B . 108 LEU HA 1 1
13 18947 2 2 14 LEU HB2 H -15.945 -5.135 0.165 1.00 . B B . 108 LEU HB2 1 1
13 18948 2 2 14 LEU HB3 H -16.163 -6.618 -0.733 1.00 . B B . 108 LEU HB3 1 1
13 18949 2 2 14 LEU HD11 H -13.754 -5.369 1.856 1.00 . B B . 108 LEU HD11 1 1
13 18950 2 2 14 LEU HD12 H -12.966 -6.660 0.942 1.00 . B B . 108 LEU HD12 1 1
13 18951 2 2 14 LEU HD13 H -13.560 -6.969 2.573 1.00 . B B . 108 LEU HD13 1 1
13 18952 2 2 14 LEU HD21 H -15.916 -7.260 3.009 1.00 . B B . 108 LEU HD21 1 1
13 18953 2 2 14 LEU HD22 H -17.113 -7.010 1.735 1.00 . B B . 108 LEU HD22 1 1
13 18954 2 2 14 LEU HD23 H -16.230 -5.632 2.403 1.00 . B B . 108 LEU HD23 1 1
13 18955 2 2 14 LEU HG H -15.037 -7.900 0.828 1.00 . B B . 108 LEU HG 1 1
13 18956 2 2 14 LEU N N -14.870 -5.015 -2.288 1.00 . B B . 108 LEU N 1 1
13 18957 2 2 14 LEU O O -12.301 -6.955 -1.077 1.00 . B B . 108 LEU O 1 1
13 18958 2 2 15 ARG C C -12.083 -8.372 -3.627 1.00 . B B . 109 ARG C 1 1
13 18959 2 2 15 ARG CA C -13.265 -8.870 -2.805 1.00 . B B . 109 ARG CA 1 1
13 18960 2 2 15 ARG CB C -14.171 -9.761 -3.652 1.00 . B B . 109 ARG CB 1 1
13 18961 2 2 15 ARG CD C -16.278 -11.122 -3.792 1.00 . B B . 109 ARG CD 1 1
13 18962 2 2 15 ARG CG C -15.387 -10.276 -2.900 1.00 . B B . 109 ARG CG 1 1
13 18963 2 2 15 ARG CZ C -16.213 -13.341 -4.863 1.00 . B B . 109 ARG CZ 1 1
13 18964 2 2 15 ARG H H -14.959 -7.620 -2.557 1.00 . B B . 109 ARG H 1 1
13 18965 2 2 15 ARG HA H -12.893 -9.434 -1.964 1.00 . B B . 109 ARG HA 1 1
13 18966 2 2 15 ARG HB2 H -14.515 -9.195 -4.504 1.00 . B B . 109 ARG HB2 1 1
13 18967 2 2 15 ARG HB3 H -13.602 -10.608 -4.000 1.00 . B B . 109 ARG HB3 1 1
13 18968 2 2 15 ARG HD2 H -17.161 -11.403 -3.237 1.00 . B B . 109 ARG HD2 1 1
13 18969 2 2 15 ARG HD3 H -16.567 -10.536 -4.651 1.00 . B B . 109 ARG HD3 1 1
13 18970 2 2 15 ARG HE H -14.633 -12.394 -4.086 1.00 . B B . 109 ARG HE 1 1
13 18971 2 2 15 ARG HG2 H -15.056 -10.878 -2.066 1.00 . B B . 109 ARG HG2 1 1
13 18972 2 2 15 ARG HG3 H -15.955 -9.433 -2.533 1.00 . B B . 109 ARG HG3 1 1
13 18973 2 2 15 ARG HH11 H -18.059 -12.498 -4.791 1.00 . B B . 109 ARG HH11 1 1
13 18974 2 2 15 ARG HH12 H -17.985 -14.056 -5.546 1.00 . B B . 109 ARG HH12 1 1
13 18975 2 2 15 ARG HH21 H -14.527 -14.445 -5.071 1.00 . B B . 109 ARG HH21 1 1
13 18976 2 2 15 ARG HH22 H -15.967 -15.169 -5.709 1.00 . B B . 109 ARG HH22 1 1
13 18977 2 2 15 ARG N N -14.016 -7.732 -2.296 1.00 . B B . 109 ARG N 1 1
13 18978 2 2 15 ARG NE N -15.601 -12.332 -4.248 1.00 . B B . 109 ARG NE 1 1
13 18979 2 2 15 ARG NH1 N -17.523 -13.294 -5.085 1.00 . B B . 109 ARG NH1 1 1
13 18980 2 2 15 ARG NH2 N -15.514 -14.402 -5.245 1.00 . B B . 109 ARG NH2 1 1
13 18981 2 2 15 ARG O O -11.010 -8.977 -3.637 1.00 . B B . 109 ARG O 1 1
13 18982 2 2 16 ASP C C -10.098 -6.141 -4.164 1.00 . B B . 110 ASP C 1 1
13 18983 2 2 16 ASP CA C -11.251 -6.587 -5.059 1.00 . B B . 110 ASP CA 1 1
13 18984 2 2 16 ASP CB C -11.832 -5.377 -5.796 1.00 . B B . 110 ASP CB 1 1
13 18985 2 2 16 ASP CG C -10.795 -4.626 -6.601 1.00 . B B . 110 ASP CG 1 1
13 18986 2 2 16 ASP H H -13.181 -6.830 -4.244 1.00 . B B . 110 ASP H 1 1
13 18987 2 2 16 ASP HA H -10.881 -7.296 -5.783 1.00 . B B . 110 ASP HA 1 1
13 18988 2 2 16 ASP HB2 H -12.606 -5.713 -6.468 1.00 . B B . 110 ASP HB2 1 1
13 18989 2 2 16 ASP HB3 H -12.259 -4.699 -5.072 1.00 . B B . 110 ASP HB3 1 1
13 18990 2 2 16 ASP N N -12.291 -7.239 -4.282 1.00 . B B . 110 ASP N 1 1
13 18991 2 2 16 ASP O O -8.947 -6.522 -4.385 1.00 . B B . 110 ASP O 1 1
13 18992 2 2 16 ASP OD1 O -10.448 -5.090 -7.707 1.00 . B B . 110 ASP OD1 1 1
13 18993 2 2 16 ASP OD2 O -10.328 -3.563 -6.139 1.00 . B B . 110 ASP OD2 1 1
13 18994 2 2 17 VAL C C -8.655 -5.864 -1.485 1.00 . B B . 111 VAL C 1 1
13 18995 2 2 17 VAL CA C -9.385 -4.782 -2.282 1.00 . B B . 111 VAL CA 1 1
13 18996 2 2 17 VAL CB C -9.950 -3.698 -1.326 1.00 . B B . 111 VAL CB 1 1
13 18997 2 2 17 VAL CG1 C -10.661 -4.306 -0.125 1.00 . B B . 111 VAL CG1 1 1
13 18998 2 2 17 VAL CG2 C -8.843 -2.762 -0.872 1.00 . B B . 111 VAL CG2 1 1
13 18999 2 2 17 VAL H H -11.358 -5.140 -2.968 1.00 . B B . 111 VAL H 1 1
13 19000 2 2 17 VAL HA H -8.666 -4.302 -2.931 1.00 . B B . 111 VAL HA 1 1
13 19001 2 2 17 VAL HB H -10.672 -3.114 -1.875 1.00 . B B . 111 VAL HB 1 1
13 19002 2 2 17 VAL HG11 H -11.466 -4.941 -0.465 1.00 . B B . 111 VAL HG11 1 1
13 19003 2 2 17 VAL HG12 H -11.063 -3.512 0.492 1.00 . B B . 111 VAL HG12 1 1
13 19004 2 2 17 VAL HG13 H -9.958 -4.889 0.452 1.00 . B B . 111 VAL HG13 1 1
13 19005 2 2 17 VAL HG21 H -8.400 -2.285 -1.732 1.00 . B B . 111 VAL HG21 1 1
13 19006 2 2 17 VAL HG22 H -8.088 -3.327 -0.345 1.00 . B B . 111 VAL HG22 1 1
13 19007 2 2 17 VAL HG23 H -9.254 -2.011 -0.215 1.00 . B B . 111 VAL HG23 1 1
13 19008 2 2 17 VAL N N -10.413 -5.354 -3.139 1.00 . B B . 111 VAL N 1 1
13 19009 2 2 17 VAL O O -7.481 -5.712 -1.167 1.00 . B B . 111 VAL O 1 1
13 19010 2 2 18 LYS C C -7.638 -8.732 -1.278 1.00 . B B . 112 LYS C 1 1
13 19011 2 2 18 LYS CA C -8.707 -8.054 -0.439 1.00 . B B . 112 LYS CA 1 1
13 19012 2 2 18 LYS CB C -9.750 -9.057 0.031 1.00 . B B . 112 LYS CB 1 1
13 19013 2 2 18 LYS CD C -11.521 -9.547 1.742 1.00 . B B . 112 LYS CD 1 1
13 19014 2 2 18 LYS CE C -12.740 -9.755 0.865 1.00 . B B . 112 LYS CE 1 1
13 19015 2 2 18 LYS CG C -10.585 -8.508 1.162 1.00 . B B . 112 LYS CG 1 1
13 19016 2 2 18 LYS H H -10.279 -7.036 -1.441 1.00 . B B . 112 LYS H 1 1
13 19017 2 2 18 LYS HA H -8.232 -7.625 0.431 1.00 . B B . 112 LYS HA 1 1
13 19018 2 2 18 LYS HB2 H -10.401 -9.303 -0.795 1.00 . B B . 112 LYS HB2 1 1
13 19019 2 2 18 LYS HB3 H -9.254 -9.951 0.375 1.00 . B B . 112 LYS HB3 1 1
13 19020 2 2 18 LYS HD2 H -10.988 -10.477 1.827 1.00 . B B . 112 LYS HD2 1 1
13 19021 2 2 18 LYS HD3 H -11.841 -9.222 2.721 1.00 . B B . 112 LYS HD3 1 1
13 19022 2 2 18 LYS HE2 H -13.309 -8.840 0.848 1.00 . B B . 112 LYS HE2 1 1
13 19023 2 2 18 LYS HE3 H -12.416 -9.987 -0.131 1.00 . B B . 112 LYS HE3 1 1
13 19024 2 2 18 LYS HG2 H -9.925 -8.159 1.939 1.00 . B B . 112 LYS HG2 1 1
13 19025 2 2 18 LYS HG3 H -11.167 -7.680 0.786 1.00 . B B . 112 LYS HG3 1 1
13 19026 2 2 18 LYS HZ1 H -13.094 -11.755 1.338 1.00 . B B . 112 LYS HZ1 1 1
13 19027 2 2 18 LYS HZ2 H -14.458 -10.932 0.781 1.00 . B B . 112 LYS HZ2 1 1
13 19028 2 2 18 LYS HZ3 H -13.893 -10.657 2.349 1.00 . B B . 112 LYS HZ3 1 1
13 19029 2 2 18 LYS N N -9.335 -6.962 -1.175 1.00 . B B . 112 LYS N 1 1
13 19030 2 2 18 LYS NZ N -13.607 -10.850 1.369 1.00 . B B . 112 LYS NZ 1 1
13 19031 2 2 18 LYS O O -6.519 -8.961 -0.808 1.00 . B B . 112 LYS O 1 1
13 19032 2 2 19 ASN C C -5.847 -8.542 -3.618 1.00 . B B . 113 ASN C 1 1
13 19033 2 2 19 ASN CA C -6.988 -9.546 -3.472 1.00 . B B . 113 ASN CA 1 1
13 19034 2 2 19 ASN CB C -7.616 -9.825 -4.843 1.00 . B B . 113 ASN CB 1 1
13 19035 2 2 19 ASN CG C -8.356 -11.150 -4.901 1.00 . B B . 113 ASN CG 1 1
13 19036 2 2 19 ASN H H -8.917 -8.929 -2.799 1.00 . B B . 113 ASN H 1 1
13 19037 2 2 19 ASN HA H -6.589 -10.466 -3.072 1.00 . B B . 113 ASN HA 1 1
13 19038 2 2 19 ASN HB2 H -8.314 -9.037 -5.078 1.00 . B B . 113 ASN HB2 1 1
13 19039 2 2 19 ASN HB3 H -6.834 -9.839 -5.589 1.00 . B B . 113 ASN HB3 1 1
13 19040 2 2 19 ASN HD21 H -10.069 -10.260 -4.422 1.00 . B B . 113 ASN HD21 1 1
13 19041 2 2 19 ASN HD22 H -10.152 -11.969 -4.683 1.00 . B B . 113 ASN HD22 1 1
13 19042 2 2 19 ASN N N -7.979 -9.038 -2.520 1.00 . B B . 113 ASN N 1 1
13 19043 2 2 19 ASN ND2 N -9.652 -11.124 -4.641 1.00 . B B . 113 ASN ND2 1 1
13 19044 2 2 19 ASN O O -4.673 -8.910 -3.637 1.00 . B B . 113 ASN O 1 1
13 19045 2 2 19 ASN OD1 O -7.767 -12.191 -5.200 1.00 . B B . 113 ASN OD1 1 1
13 19046 2 2 20 THR C C -4.308 -6.154 -2.566 1.00 . B B . 114 THR C 1 1
13 19047 2 2 20 THR CA C -5.259 -6.170 -3.770 1.00 . B B . 114 THR CA 1 1
13 19048 2 2 20 THR CB C -6.025 -4.832 -3.870 1.00 . B B . 114 THR CB 1 1
13 19049 2 2 20 THR CG2 C -5.123 -3.632 -3.627 1.00 . B B . 114 THR CG2 1 1
13 19050 2 2 20 THR H H -7.175 -7.057 -3.711 1.00 . B B . 114 THR H 1 1
13 19051 2 2 20 THR HA H -4.677 -6.294 -4.671 1.00 . B B . 114 THR HA 1 1
13 19052 2 2 20 THR HB H -6.796 -4.833 -3.114 1.00 . B B . 114 THR HB 1 1
13 19053 2 2 20 THR HG1 H -7.204 -3.937 -5.177 1.00 . B B . 114 THR HG1 1 1
13 19054 2 2 20 THR HG21 H -4.810 -3.624 -2.591 1.00 . B B . 114 THR HG21 1 1
13 19055 2 2 20 THR HG22 H -5.666 -2.724 -3.845 1.00 . B B . 114 THR HG22 1 1
13 19056 2 2 20 THR HG23 H -4.255 -3.696 -4.268 1.00 . B B . 114 THR HG23 1 1
13 19057 2 2 20 THR N N -6.215 -7.269 -3.695 1.00 . B B . 114 THR N 1 1
13 19058 2 2 20 THR O O -3.086 -6.115 -2.729 1.00 . B B . 114 THR O 1 1
13 19059 2 2 20 THR OG1 O -6.648 -4.724 -5.156 1.00 . B B . 114 THR OG1 1 1
13 19060 2 2 21 ASN C C -3.143 -7.366 -0.043 1.00 . B B . 115 ASN C 1 1
13 19061 2 2 21 ASN CA C -4.069 -6.169 -0.136 1.00 . B B . 115 ASN CA 1 1
13 19062 2 2 21 ASN CB C -4.968 -6.107 1.100 1.00 . B B . 115 ASN CB 1 1
13 19063 2 2 21 ASN CG C -5.408 -4.695 1.417 1.00 . B B . 115 ASN CG 1 1
13 19064 2 2 21 ASN H H -5.847 -6.271 -1.296 1.00 . B B . 115 ASN H 1 1
13 19065 2 2 21 ASN HA H -3.468 -5.273 -0.169 1.00 . B B . 115 ASN HA 1 1
13 19066 2 2 21 ASN HB2 H -5.849 -6.709 0.929 1.00 . B B . 115 ASN HB2 1 1
13 19067 2 2 21 ASN HB3 H -4.428 -6.498 1.950 1.00 . B B . 115 ASN HB3 1 1
13 19068 2 2 21 ASN HD21 H -6.936 -4.865 0.164 1.00 . B B . 115 ASN HD21 1 1
13 19069 2 2 21 ASN HD22 H -6.784 -3.345 0.969 1.00 . B B . 115 ASN HD22 1 1
13 19070 2 2 21 ASN N N -4.868 -6.207 -1.363 1.00 . B B . 115 ASN N 1 1
13 19071 2 2 21 ASN ND2 N -6.484 -4.257 0.792 1.00 . B B . 115 ASN ND2 1 1
13 19072 2 2 21 ASN O O -2.015 -7.250 0.435 1.00 . B B . 115 ASN O 1 1
13 19073 2 2 21 ASN OD1 O -4.773 -4.000 2.203 1.00 . B B . 115 ASN OD1 1 1
13 19074 2 2 22 SER C C -1.553 -9.515 -1.363 1.00 . B B . 116 SER C 1 1
13 19075 2 2 22 SER CA C -2.811 -9.720 -0.524 1.00 . B B . 116 SER CA 1 1
13 19076 2 2 22 SER CB C -3.629 -10.890 -1.070 1.00 . B B . 116 SER CB 1 1
13 19077 2 2 22 SER H H -4.532 -8.541 -0.869 1.00 . B B . 116 SER H 1 1
13 19078 2 2 22 SER HA H -2.522 -9.936 0.494 1.00 . B B . 116 SER HA 1 1
13 19079 2 2 22 SER HB2 H -3.878 -10.700 -2.103 1.00 . B B . 116 SER HB2 1 1
13 19080 2 2 22 SER HB3 H -3.046 -11.797 -1.001 1.00 . B B . 116 SER HB3 1 1
13 19081 2 2 22 SER HG H -5.392 -10.277 -0.442 1.00 . B B . 116 SER HG 1 1
13 19082 2 2 22 SER N N -3.617 -8.510 -0.516 1.00 . B B . 116 SER N 1 1
13 19083 2 2 22 SER O O -0.468 -9.947 -0.988 1.00 . B B . 116 SER O 1 1
13 19084 2 2 22 SER OG O -4.832 -11.061 -0.335 1.00 . B B . 116 SER OG 1 1
13 19085 2 2 23 ARG C C 0.413 -7.604 -2.806 1.00 . B B . 117 ARG C 1 1
13 19086 2 2 23 ARG CA C -0.604 -8.572 -3.405 1.00 . B B . 117 ARG CA 1 1
13 19087 2 2 23 ARG CB C -1.139 -8.034 -4.734 1.00 . B B . 117 ARG CB 1 1
13 19088 2 2 23 ARG CD C -2.724 -8.402 -6.662 1.00 . B B . 117 ARG CD 1 1
13 19089 2 2 23 ARG CG C -2.059 -9.015 -5.442 1.00 . B B . 117 ARG CG 1 1
13 19090 2 2 23 ARG CZ C -2.073 -8.149 -9.025 1.00 . B B . 117 ARG CZ 1 1
13 19091 2 2 23 ARG H H -2.596 -8.457 -2.700 1.00 . B B . 117 ARG H 1 1
13 19092 2 2 23 ARG HA H -0.113 -9.517 -3.586 1.00 . B B . 117 ARG HA 1 1
13 19093 2 2 23 ARG HB2 H -1.691 -7.124 -4.544 1.00 . B B . 117 ARG HB2 1 1
13 19094 2 2 23 ARG HB3 H -0.308 -7.814 -5.385 1.00 . B B . 117 ARG HB3 1 1
13 19095 2 2 23 ARG HD2 H -3.455 -9.098 -7.041 1.00 . B B . 117 ARG HD2 1 1
13 19096 2 2 23 ARG HD3 H -3.221 -7.491 -6.363 1.00 . B B . 117 ARG HD3 1 1
13 19097 2 2 23 ARG HE H -0.864 -7.817 -7.461 1.00 . B B . 117 ARG HE 1 1
13 19098 2 2 23 ARG HG2 H -1.479 -9.870 -5.756 1.00 . B B . 117 ARG HG2 1 1
13 19099 2 2 23 ARG HG3 H -2.825 -9.335 -4.749 1.00 . B B . 117 ARG HG3 1 1
13 19100 2 2 23 ARG HH11 H -3.964 -8.817 -8.736 1.00 . B B . 117 ARG HH11 1 1
13 19101 2 2 23 ARG HH12 H -3.503 -8.596 -10.392 1.00 . B B . 117 ARG HH12 1 1
13 19102 2 2 23 ARG HH21 H -0.250 -7.516 -9.647 1.00 . B B . 117 ARG HH21 1 1
13 19103 2 2 23 ARG HH22 H -1.396 -7.847 -10.910 1.00 . B B . 117 ARG HH22 1 1
13 19104 2 2 23 ARG N N -1.709 -8.819 -2.485 1.00 . B B . 117 ARG N 1 1
13 19105 2 2 23 ARG NE N -1.772 -8.093 -7.728 1.00 . B B . 117 ARG NE 1 1
13 19106 2 2 23 ARG NH1 N -3.276 -8.553 -9.414 1.00 . B B . 117 ARG NH1 1 1
13 19107 2 2 23 ARG NH2 N -1.166 -7.813 -9.934 1.00 . B B . 117 ARG NH2 1 1
13 19108 2 2 23 ARG O O 1.618 -7.743 -3.018 1.00 . B B . 117 ARG O 1 1
13 19109 2 2 24 PHE C C 1.509 -6.307 -0.187 1.00 . B B . 118 PHE C 1 1
13 19110 2 2 24 PHE CA C 0.827 -5.676 -1.397 1.00 . B B . 118 PHE CA 1 1
13 19111 2 2 24 PHE CB C 0.080 -4.405 -0.992 1.00 . B B . 118 PHE CB 1 1
13 19112 2 2 24 PHE CD1 C 0.570 -3.134 -3.105 1.00 . B B . 118 PHE CD1 1 1
13 19113 2 2 24 PHE CD2 C -1.678 -3.224 -2.334 1.00 . B B . 118 PHE CD2 1 1
13 19114 2 2 24 PHE CE1 C 0.174 -2.377 -4.190 1.00 . B B . 118 PHE CE1 1 1
13 19115 2 2 24 PHE CE2 C -2.078 -2.464 -3.416 1.00 . B B . 118 PHE CE2 1 1
13 19116 2 2 24 PHE CG C -0.353 -3.571 -2.166 1.00 . B B . 118 PHE CG 1 1
13 19117 2 2 24 PHE CZ C -1.153 -2.042 -4.343 1.00 . B B . 118 PHE CZ 1 1
13 19118 2 2 24 PHE H H -1.039 -6.536 -1.934 1.00 . B B . 118 PHE H 1 1
13 19119 2 2 24 PHE HA H 1.590 -5.412 -2.114 1.00 . B B . 118 PHE HA 1 1
13 19120 2 2 24 PHE HB2 H -0.802 -4.683 -0.433 1.00 . B B . 118 PHE HB2 1 1
13 19121 2 2 24 PHE HB3 H 0.722 -3.801 -0.368 1.00 . B B . 118 PHE HB3 1 1
13 19122 2 2 24 PHE HD1 H 1.608 -3.392 -2.983 1.00 . B B . 118 PHE HD1 1 1
13 19123 2 2 24 PHE HD2 H -2.405 -3.545 -1.607 1.00 . B B . 118 PHE HD2 1 1
13 19124 2 2 24 PHE HE1 H 0.904 -2.046 -4.912 1.00 . B B . 118 PHE HE1 1 1
13 19125 2 2 24 PHE HE2 H -3.117 -2.202 -3.535 1.00 . B B . 118 PHE HE2 1 1
13 19126 2 2 24 PHE HZ H -1.471 -1.451 -5.186 1.00 . B B . 118 PHE HZ 1 1
13 19127 2 2 24 PHE N N -0.068 -6.626 -2.048 1.00 . B B . 118 PHE N 1 1
13 19128 2 2 24 PHE O O 2.645 -5.969 0.139 1.00 . B B . 118 PHE O 1 1
13 19129 2 2 25 ARG C C 2.517 -8.899 1.071 1.00 . B B . 119 ARG C 1 1
13 19130 2 2 25 ARG CA C 1.417 -7.976 1.578 1.00 . B B . 119 ARG CA 1 1
13 19131 2 2 25 ARG CB C 0.365 -8.787 2.337 1.00 . B B . 119 ARG CB 1 1
13 19132 2 2 25 ARG CD C 0.652 -7.444 4.448 1.00 . B B . 119 ARG CD 1 1
13 19133 2 2 25 ARG CG C -0.341 -8.008 3.437 1.00 . B B . 119 ARG CG 1 1
13 19134 2 2 25 ARG CZ C 2.777 -8.159 5.494 1.00 . B B . 119 ARG CZ 1 1
13 19135 2 2 25 ARG H H -0.115 -7.409 0.220 1.00 . B B . 119 ARG H 1 1
13 19136 2 2 25 ARG HA H 1.858 -7.259 2.252 1.00 . B B . 119 ARG HA 1 1
13 19137 2 2 25 ARG HB2 H -0.381 -9.130 1.635 1.00 . B B . 119 ARG HB2 1 1
13 19138 2 2 25 ARG HB3 H 0.846 -9.644 2.784 1.00 . B B . 119 ARG HB3 1 1
13 19139 2 2 25 ARG HD2 H 1.166 -6.607 4.003 1.00 . B B . 119 ARG HD2 1 1
13 19140 2 2 25 ARG HD3 H 0.107 -7.109 5.319 1.00 . B B . 119 ARG HD3 1 1
13 19141 2 2 25 ARG HE H 1.450 -9.380 4.625 1.00 . B B . 119 ARG HE 1 1
13 19142 2 2 25 ARG HG2 H -0.889 -7.192 2.993 1.00 . B B . 119 ARG HG2 1 1
13 19143 2 2 25 ARG HG3 H -1.025 -8.668 3.949 1.00 . B B . 119 ARG HG3 1 1
13 19144 2 2 25 ARG HH11 H 2.366 -6.189 5.746 1.00 . B B . 119 ARG HH11 1 1
13 19145 2 2 25 ARG HH12 H 3.893 -6.716 6.380 1.00 . B B . 119 ARG HH12 1 1
13 19146 2 2 25 ARG HH21 H 3.451 -10.068 5.460 1.00 . B B . 119 ARG HH21 1 1
13 19147 2 2 25 ARG HH22 H 4.517 -8.922 6.207 1.00 . B B . 119 ARG HH22 1 1
13 19148 2 2 25 ARG N N 0.819 -7.231 0.473 1.00 . B B . 119 ARG N 1 1
13 19149 2 2 25 ARG NE N 1.638 -8.442 4.861 1.00 . B B . 119 ARG NE 1 1
13 19150 2 2 25 ARG NH1 N 3.031 -6.921 5.906 1.00 . B B . 119 ARG NH1 1 1
13 19151 2 2 25 ARG NH2 N 3.647 -9.127 5.744 1.00 . B B . 119 ARG NH2 1 1
13 19152 2 2 25 ARG O O 3.510 -9.137 1.762 1.00 . B B . 119 ARG O 1 1
13 19153 2 2 26 LYS C C 4.586 -9.388 -1.048 1.00 . B B . 120 LYS C 1 1
13 19154 2 2 26 LYS CA C 3.357 -10.235 -0.770 1.00 . B B . 120 LYS CA 1 1
13 19155 2 2 26 LYS CB C 2.841 -10.839 -2.077 1.00 . B B . 120 LYS CB 1 1
13 19156 2 2 26 LYS CD C 1.150 -12.283 -3.227 1.00 . B B . 120 LYS CD 1 1
13 19157 2 2 26 LYS CE C -0.019 -13.236 -3.051 1.00 . B B . 120 LYS CE 1 1
13 19158 2 2 26 LYS CG C 1.726 -11.853 -1.890 1.00 . B B . 120 LYS CG 1 1
13 19159 2 2 26 LYS H H 1.490 -9.243 -0.609 1.00 . B B . 120 LYS H 1 1
13 19160 2 2 26 LYS HA H 3.624 -11.029 -0.088 1.00 . B B . 120 LYS HA 1 1
13 19161 2 2 26 LYS HB2 H 2.471 -10.044 -2.703 1.00 . B B . 120 LYS HB2 1 1
13 19162 2 2 26 LYS HB3 H 3.662 -11.328 -2.581 1.00 . B B . 120 LYS HB3 1 1
13 19163 2 2 26 LYS HD2 H 0.810 -11.409 -3.758 1.00 . B B . 120 LYS HD2 1 1
13 19164 2 2 26 LYS HD3 H 1.923 -12.776 -3.798 1.00 . B B . 120 LYS HD3 1 1
13 19165 2 2 26 LYS HE2 H 0.334 -14.136 -2.571 1.00 . B B . 120 LYS HE2 1 1
13 19166 2 2 26 LYS HE3 H -0.762 -12.763 -2.425 1.00 . B B . 120 LYS HE3 1 1
13 19167 2 2 26 LYS HG2 H 2.120 -12.719 -1.381 1.00 . B B . 120 LYS HG2 1 1
13 19168 2 2 26 LYS HG3 H 0.944 -11.407 -1.295 1.00 . B B . 120 LYS HG3 1 1
13 19169 2 2 26 LYS HZ1 H -1.385 -14.306 -4.212 1.00 . B B . 120 LYS HZ1 1 1
13 19170 2 2 26 LYS HZ2 H 0.077 -13.983 -4.996 1.00 . B B . 120 LYS HZ2 1 1
13 19171 2 2 26 LYS HZ3 H -1.059 -12.754 -4.794 1.00 . B B . 120 LYS HZ3 1 1
13 19172 2 2 26 LYS N N 2.334 -9.416 -0.135 1.00 . B B . 120 LYS N 1 1
13 19173 2 2 26 LYS NZ N -0.639 -13.594 -4.352 1.00 . B B . 120 LYS NZ 1 1
13 19174 2 2 26 LYS O O 5.697 -9.737 -0.652 1.00 . B B . 120 LYS O 1 1
13 19175 2 2 27 ALA C C 6.155 -6.826 -0.803 1.00 . B B . 121 ALA C 1 1
13 19176 2 2 27 ALA CA C 5.440 -7.334 -2.050 1.00 . B B . 121 ALA CA 1 1
13 19177 2 2 27 ALA CB C 4.895 -6.167 -2.859 1.00 . B B . 121 ALA CB 1 1
13 19178 2 2 27 ALA H H 3.447 -8.039 -1.982 1.00 . B B . 121 ALA H 1 1
13 19179 2 2 27 ALA HA H 6.150 -7.866 -2.666 1.00 . B B . 121 ALA HA 1 1
13 19180 2 2 27 ALA HB1 H 4.194 -5.609 -2.256 1.00 . B B . 121 ALA HB1 1 1
13 19181 2 2 27 ALA HB2 H 4.395 -6.542 -3.738 1.00 . B B . 121 ALA HB2 1 1
13 19182 2 2 27 ALA HB3 H 5.709 -5.522 -3.155 1.00 . B B . 121 ALA HB3 1 1
13 19183 2 2 27 ALA N N 4.365 -8.256 -1.708 1.00 . B B . 121 ALA N 1 1
13 19184 2 2 27 ALA O O 7.360 -6.579 -0.830 1.00 . B B . 121 ALA O 1 1
13 19185 2 2 28 LEU C C 7.134 -7.109 1.973 1.00 . B B . 122 LEU C 1 1
13 19186 2 2 28 LEU CA C 5.968 -6.219 1.552 1.00 . B B . 122 LEU CA 1 1
13 19187 2 2 28 LEU CB C 4.894 -6.227 2.649 1.00 . B B . 122 LEU CB 1 1
13 19188 2 2 28 LEU CD1 C 6.319 -4.776 4.156 1.00 . B B . 122 LEU CD1 1 1
13 19189 2 2 28 LEU CD2 C 4.358 -3.793 2.962 1.00 . B B . 122 LEU CD2 1 1
13 19190 2 2 28 LEU CG C 4.917 -5.039 3.626 1.00 . B B . 122 LEU CG 1 1
13 19191 2 2 28 LEU H H 4.446 -6.881 0.235 1.00 . B B . 122 LEU H 1 1
13 19192 2 2 28 LEU HA H 6.325 -5.211 1.410 1.00 . B B . 122 LEU HA 1 1
13 19193 2 2 28 LEU HB2 H 3.927 -6.250 2.170 1.00 . B B . 122 LEU HB2 1 1
13 19194 2 2 28 LEU HB3 H 5.009 -7.134 3.223 1.00 . B B . 122 LEU HB3 1 1
13 19195 2 2 28 LEU HD11 H 6.280 -4.001 4.907 1.00 . B B . 122 LEU HD11 1 1
13 19196 2 2 28 LEU HD12 H 6.956 -4.454 3.343 1.00 . B B . 122 LEU HD12 1 1
13 19197 2 2 28 LEU HD13 H 6.718 -5.680 4.590 1.00 . B B . 122 LEU HD13 1 1
13 19198 2 2 28 LEU HD21 H 4.974 -3.534 2.114 1.00 . B B . 122 LEU HD21 1 1
13 19199 2 2 28 LEU HD22 H 4.357 -2.977 3.669 1.00 . B B . 122 LEU HD22 1 1
13 19200 2 2 28 LEU HD23 H 3.349 -3.984 2.629 1.00 . B B . 122 LEU HD23 1 1
13 19201 2 2 28 LEU HG H 4.285 -5.273 4.471 1.00 . B B . 122 LEU HG 1 1
13 19202 2 2 28 LEU N N 5.407 -6.682 0.287 1.00 . B B . 122 LEU N 1 1
13 19203 2 2 28 LEU O O 8.242 -6.626 2.216 1.00 . B B . 122 LEU O 1 1
13 19204 2 2 29 MET C C 9.043 -9.455 1.479 1.00 . B B . 123 MET C 1 1
13 19205 2 2 29 MET CA C 7.897 -9.361 2.481 1.00 . B B . 123 MET CA 1 1
13 19206 2 2 29 MET CB C 7.275 -10.743 2.710 1.00 . B B . 123 MET CB 1 1
13 19207 2 2 29 MET CE C 7.261 -13.870 2.969 1.00 . B B . 123 MET CE 1 1
13 19208 2 2 29 MET CG C 7.070 -11.559 1.442 1.00 . B B . 123 MET CG 1 1
13 19209 2 2 29 MET H H 6.019 -8.754 1.721 1.00 . B B . 123 MET H 1 1
13 19210 2 2 29 MET HA H 8.287 -8.991 3.418 1.00 . B B . 123 MET HA 1 1
13 19211 2 2 29 MET HB2 H 7.917 -11.305 3.371 1.00 . B B . 123 MET HB2 1 1
13 19212 2 2 29 MET HB3 H 6.313 -10.613 3.187 1.00 . B B . 123 MET HB3 1 1
13 19213 2 2 29 MET HE1 H 6.880 -14.850 3.218 1.00 . B B . 123 MET HE1 1 1
13 19214 2 2 29 MET HE2 H 7.286 -13.258 3.858 1.00 . B B . 123 MET HE2 1 1
13 19215 2 2 29 MET HE3 H 8.259 -13.964 2.569 1.00 . B B . 123 MET HE3 1 1
13 19216 2 2 29 MET HG2 H 6.505 -10.972 0.730 1.00 . B B . 123 MET HG2 1 1
13 19217 2 2 29 MET HG3 H 8.036 -11.785 1.023 1.00 . B B . 123 MET HG3 1 1
13 19218 2 2 29 MET N N 6.892 -8.416 2.016 1.00 . B B . 123 MET N 1 1
13 19219 2 2 29 MET O O 10.174 -9.779 1.841 1.00 . B B . 123 MET O 1 1
13 19220 2 2 29 MET SD S 6.195 -13.108 1.747 1.00 . B B . 123 MET SD 1 1
13 19221 2 2 30 GLU C C 10.746 -8.056 -0.614 1.00 . B B . 124 GLU C 1 1
13 19222 2 2 30 GLU CA C 9.734 -9.170 -0.835 1.00 . B B . 124 GLU CA 1 1
13 19223 2 2 30 GLU CB C 9.057 -8.984 -2.189 1.00 . B B . 124 GLU CB 1 1
13 19224 2 2 30 GLU CD C 7.517 -9.950 -3.940 1.00 . B B . 124 GLU CD 1 1
13 19225 2 2 30 GLU CG C 8.036 -10.060 -2.520 1.00 . B B . 124 GLU CG 1 1
13 19226 2 2 30 GLU H H 7.813 -8.916 -0.002 1.00 . B B . 124 GLU H 1 1
13 19227 2 2 30 GLU HA H 10.241 -10.122 -0.814 1.00 . B B . 124 GLU HA 1 1
13 19228 2 2 30 GLU HB2 H 8.549 -8.032 -2.188 1.00 . B B . 124 GLU HB2 1 1
13 19229 2 2 30 GLU HB3 H 9.812 -8.977 -2.959 1.00 . B B . 124 GLU HB3 1 1
13 19230 2 2 30 GLU HG2 H 8.489 -11.029 -2.384 1.00 . B B . 124 GLU HG2 1 1
13 19231 2 2 30 GLU HG3 H 7.202 -9.959 -1.842 1.00 . B B . 124 GLU HG3 1 1
13 19232 2 2 30 GLU N N 8.739 -9.156 0.222 1.00 . B B . 124 GLU N 1 1
13 19233 2 2 30 GLU O O 11.958 -8.269 -0.697 1.00 . B B . 124 GLU O 1 1
13 19234 2 2 30 GLU OE1 O 8.232 -10.369 -4.876 1.00 . B B . 124 GLU OE1 1 1
13 19235 2 2 30 GLU OE2 O 6.399 -9.439 -4.133 1.00 . B B . 124 GLU OE2 1 1
13 19236 2 2 31 LYS C C 11.902 -5.914 1.193 1.00 . B B . 125 LYS C 1 1
13 19237 2 2 31 LYS CA C 11.064 -5.704 -0.062 1.00 . B B . 125 LYS CA 1 1
13 19238 2 2 31 LYS CB C 10.199 -4.446 0.088 1.00 . B B . 125 LYS CB 1 1
13 19239 2 2 31 LYS CD C 10.056 -3.973 -2.382 1.00 . B B . 125 LYS CD 1 1
13 19240 2 2 31 LYS CE C 9.147 -4.012 -3.600 1.00 . B B . 125 LYS CE 1 1
13 19241 2 2 31 LYS CG C 9.278 -4.191 -1.096 1.00 . B B . 125 LYS CG 1 1
13 19242 2 2 31 LYS H H 9.251 -6.776 -0.288 1.00 . B B . 125 LYS H 1 1
13 19243 2 2 31 LYS HA H 11.727 -5.579 -0.902 1.00 . B B . 125 LYS HA 1 1
13 19244 2 2 31 LYS HB2 H 9.591 -4.546 0.975 1.00 . B B . 125 LYS HB2 1 1
13 19245 2 2 31 LYS HB3 H 10.847 -3.590 0.203 1.00 . B B . 125 LYS HB3 1 1
13 19246 2 2 31 LYS HD2 H 10.540 -3.011 -2.338 1.00 . B B . 125 LYS HD2 1 1
13 19247 2 2 31 LYS HD3 H 10.803 -4.739 -2.477 1.00 . B B . 125 LYS HD3 1 1
13 19248 2 2 31 LYS HE2 H 8.577 -4.928 -3.580 1.00 . B B . 125 LYS HE2 1 1
13 19249 2 2 31 LYS HE3 H 8.472 -3.168 -3.557 1.00 . B B . 125 LYS HE3 1 1
13 19250 2 2 31 LYS HG2 H 8.629 -5.044 -1.221 1.00 . B B . 125 LYS HG2 1 1
13 19251 2 2 31 LYS HG3 H 8.683 -3.312 -0.892 1.00 . B B . 125 LYS HG3 1 1
13 19252 2 2 31 LYS HZ1 H 10.495 -4.808 -4.979 1.00 . B B . 125 LYS HZ1 1 1
13 19253 2 2 31 LYS HZ2 H 10.557 -3.121 -4.859 1.00 . B B . 125 LYS HZ2 1 1
13 19254 2 2 31 LYS HZ3 H 9.275 -3.869 -5.681 1.00 . B B . 125 LYS HZ3 1 1
13 19255 2 2 31 LYS N N 10.229 -6.870 -0.320 1.00 . B B . 125 LYS N 1 1
13 19256 2 2 31 LYS NZ N 9.920 -3.950 -4.867 1.00 . B B . 125 LYS NZ 1 1
13 19257 2 2 31 LYS O O 13.038 -5.448 1.276 1.00 . B B . 125 LYS O 1 1
13 19258 2 2 32 GLU C C 13.263 -7.840 3.085 1.00 . B B . 126 GLU C 1 1
13 19259 2 2 32 GLU CA C 12.063 -6.950 3.386 1.00 . B B . 126 GLU CA 1 1
13 19260 2 2 32 GLU CB C 11.147 -7.633 4.400 1.00 . B B . 126 GLU CB 1 1
13 19261 2 2 32 GLU CD C 9.242 -7.362 6.027 1.00 . B B . 126 GLU CD 1 1
13 19262 2 2 32 GLU CG C 9.983 -6.768 4.850 1.00 . B B . 126 GLU CG 1 1
13 19263 2 2 32 GLU H H 10.412 -6.934 2.059 1.00 . B B . 126 GLU H 1 1
13 19264 2 2 32 GLU HA H 12.421 -6.022 3.809 1.00 . B B . 126 GLU HA 1 1
13 19265 2 2 32 GLU HB2 H 10.750 -8.534 3.957 1.00 . B B . 126 GLU HB2 1 1
13 19266 2 2 32 GLU HB3 H 11.728 -7.898 5.271 1.00 . B B . 126 GLU HB3 1 1
13 19267 2 2 32 GLU HG2 H 10.360 -5.798 5.135 1.00 . B B . 126 GLU HG2 1 1
13 19268 2 2 32 GLU HG3 H 9.293 -6.659 4.026 1.00 . B B . 126 GLU HG3 1 1
13 19269 2 2 32 GLU N N 11.340 -6.627 2.163 1.00 . B B . 126 GLU N 1 1
13 19270 2 2 32 GLU O O 14.310 -7.716 3.719 1.00 . B B . 126 GLU O 1 1
13 19271 2 2 32 GLU OE1 O 8.460 -8.315 5.829 1.00 . B B . 126 GLU OE1 1 1
13 19272 2 2 32 GLU OE2 O 9.442 -6.876 7.160 1.00 . B B . 126 GLU OE2 1 1
13 19273 2 2 33 ASN C C 15.366 -8.829 1.146 1.00 . B B . 127 ASN C 1 1
13 19274 2 2 33 ASN CA C 14.199 -9.618 1.709 1.00 . B B . 127 ASN CA 1 1
13 19275 2 2 33 ASN CB C 13.732 -10.642 0.673 1.00 . B B . 127 ASN CB 1 1
13 19276 2 2 33 ASN CG C 12.846 -11.716 1.255 1.00 . B B . 127 ASN CG 1 1
13 19277 2 2 33 ASN H H 12.260 -8.755 1.612 1.00 . B B . 127 ASN H 1 1
13 19278 2 2 33 ASN HA H 14.528 -10.140 2.596 1.00 . B B . 127 ASN HA 1 1
13 19279 2 2 33 ASN HB2 H 13.181 -10.132 -0.101 1.00 . B B . 127 ASN HB2 1 1
13 19280 2 2 33 ASN HB3 H 14.595 -11.119 0.234 1.00 . B B . 127 ASN HB3 1 1
13 19281 2 2 33 ASN HD21 H 11.983 -11.973 -0.512 1.00 . B B . 127 ASN HD21 1 1
13 19282 2 2 33 ASN HD22 H 11.415 -12.992 0.762 1.00 . B B . 127 ASN HD22 1 1
13 19283 2 2 33 ASN N N 13.114 -8.719 2.097 1.00 . B B . 127 ASN N 1 1
13 19284 2 2 33 ASN ND2 N 11.993 -12.281 0.422 1.00 . B B . 127 ASN ND2 1 1
13 19285 2 2 33 ASN O O 16.527 -9.159 1.390 1.00 . B B . 127 ASN O 1 1
13 19286 2 2 33 ASN OD1 O 12.939 -12.049 2.438 1.00 . B B . 127 ASN OD1 1 1
13 19287 2 2 34 GLU C C 16.658 -6.010 0.892 1.00 . B B . 128 GLU C 1 1
13 19288 2 2 34 GLU CA C 16.076 -6.923 -0.176 1.00 . B B . 128 GLU CA 1 1
13 19289 2 2 34 GLU CB C 15.510 -6.095 -1.328 1.00 . B B . 128 GLU CB 1 1
13 19290 2 2 34 GLU CD C 16.440 -7.678 -3.042 1.00 . B B . 128 GLU CD 1 1
13 19291 2 2 34 GLU CG C 15.220 -6.918 -2.569 1.00 . B B . 128 GLU CG 1 1
13 19292 2 2 34 GLU H H 14.107 -7.595 0.205 1.00 . B B . 128 GLU H 1 1
13 19293 2 2 34 GLU HA H 16.865 -7.555 -0.556 1.00 . B B . 128 GLU HA 1 1
13 19294 2 2 34 GLU HB2 H 14.590 -5.631 -1.006 1.00 . B B . 128 GLU HB2 1 1
13 19295 2 2 34 GLU HB3 H 16.222 -5.326 -1.589 1.00 . B B . 128 GLU HB3 1 1
13 19296 2 2 34 GLU HG2 H 14.435 -7.625 -2.344 1.00 . B B . 128 GLU HG2 1 1
13 19297 2 2 34 GLU HG3 H 14.896 -6.257 -3.359 1.00 . B B . 128 GLU HG3 1 1
13 19298 2 2 34 GLU N N 15.052 -7.787 0.389 1.00 . B B . 128 GLU N 1 1
13 19299 2 2 34 GLU O O 17.857 -5.732 0.890 1.00 . B B . 128 GLU O 1 1
13 19300 2 2 34 GLU OE1 O 17.375 -7.041 -3.564 1.00 . B B . 128 GLU OE1 1 1
13 19301 2 2 34 GLU OE2 O 16.473 -8.917 -2.884 1.00 . B B . 128 GLU OE2 1 1
13 19302 2 2 35 LEU C C 17.284 -5.411 3.750 1.00 . B B . 129 LEU C 1 1
13 19303 2 2 35 LEU CA C 16.230 -4.705 2.902 1.00 . B B . 129 LEU CA 1 1
13 19304 2 2 35 LEU CB C 15.032 -4.322 3.775 1.00 . B B . 129 LEU CB 1 1
13 19305 2 2 35 LEU CD1 C 15.672 -1.961 4.345 1.00 . B B . 129 LEU CD1 1 1
13 19306 2 2 35 LEU CD2 C 14.170 -3.253 5.869 1.00 . B B . 129 LEU CD2 1 1
13 19307 2 2 35 LEU CG C 15.340 -3.336 4.904 1.00 . B B . 129 LEU CG 1 1
13 19308 2 2 35 LEU H H 14.855 -5.805 1.731 1.00 . B B . 129 LEU H 1 1
13 19309 2 2 35 LEU HA H 16.662 -3.811 2.480 1.00 . B B . 129 LEU HA 1 1
13 19310 2 2 35 LEU HB2 H 14.277 -3.884 3.139 1.00 . B B . 129 LEU HB2 1 1
13 19311 2 2 35 LEU HB3 H 14.631 -5.222 4.215 1.00 . B B . 129 LEU HB3 1 1
13 19312 2 2 35 LEU HD11 H 14.823 -1.582 3.794 1.00 . B B . 129 LEU HD11 1 1
13 19313 2 2 35 LEU HD12 H 16.524 -2.037 3.685 1.00 . B B . 129 LEU HD12 1 1
13 19314 2 2 35 LEU HD13 H 15.904 -1.288 5.156 1.00 . B B . 129 LEU HD13 1 1
13 19315 2 2 35 LEU HD21 H 13.285 -2.935 5.337 1.00 . B B . 129 LEU HD21 1 1
13 19316 2 2 35 LEU HD22 H 14.396 -2.540 6.648 1.00 . B B . 129 LEU HD22 1 1
13 19317 2 2 35 LEU HD23 H 13.996 -4.225 6.309 1.00 . B B . 129 LEU HD23 1 1
13 19318 2 2 35 LEU HG H 16.201 -3.689 5.454 1.00 . B B . 129 LEU HG 1 1
13 19319 2 2 35 LEU N N 15.805 -5.561 1.804 1.00 . B B . 129 LEU N 1 1
13 19320 2 2 35 LEU O O 18.372 -4.877 3.972 1.00 . B B . 129 LEU O 1 1
13 19321 2 2 36 GLN C C 19.136 -7.737 4.219 1.00 . B B . 130 GLN C 1 1
13 19322 2 2 36 GLN CA C 17.889 -7.400 5.015 1.00 . B B . 130 GLN CA 1 1
13 19323 2 2 36 GLN CB C 17.241 -8.692 5.504 1.00 . B B . 130 GLN CB 1 1
13 19324 2 2 36 GLN CD C 16.293 -7.670 7.612 1.00 . B B . 130 GLN CD 1 1
13 19325 2 2 36 GLN CG C 16.006 -8.472 6.355 1.00 . B B . 130 GLN CG 1 1
13 19326 2 2 36 GLN H H 16.075 -6.993 3.992 1.00 . B B . 130 GLN H 1 1
13 19327 2 2 36 GLN HA H 18.171 -6.801 5.869 1.00 . B B . 130 GLN HA 1 1
13 19328 2 2 36 GLN HB2 H 16.960 -9.285 4.646 1.00 . B B . 130 GLN HB2 1 1
13 19329 2 2 36 GLN HB3 H 17.968 -9.243 6.088 1.00 . B B . 130 GLN HB3 1 1
13 19330 2 2 36 GLN HE21 H 14.441 -6.946 7.608 1.00 . B B . 130 GLN HE21 1 1
13 19331 2 2 36 GLN HE22 H 15.460 -6.411 8.896 1.00 . B B . 130 GLN HE22 1 1
13 19332 2 2 36 GLN HG2 H 15.279 -7.936 5.764 1.00 . B B . 130 GLN HG2 1 1
13 19333 2 2 36 GLN HG3 H 15.601 -9.432 6.640 1.00 . B B . 130 GLN HG3 1 1
13 19334 2 2 36 GLN N N 16.961 -6.619 4.205 1.00 . B B . 130 GLN N 1 1
13 19335 2 2 36 GLN NE2 N 15.298 -6.935 8.086 1.00 . B B . 130 GLN NE2 1 1
13 19336 2 2 36 GLN O O 20.243 -7.696 4.745 1.00 . B B . 130 GLN O 1 1
13 19337 2 2 36 GLN OE1 O 17.397 -7.717 8.155 1.00 . B B . 130 GLN OE1 1 1
13 19338 2 2 37 ALA C C 21.059 -7.239 2.020 1.00 . B B . 131 ALA C 1 1
13 19339 2 2 37 ALA CA C 20.060 -8.389 2.066 1.00 . B B . 131 ALA CA 1 1
13 19340 2 2 37 ALA CB C 19.558 -8.712 0.669 1.00 . B B . 131 ALA CB 1 1
13 19341 2 2 37 ALA H H 18.026 -8.103 2.599 1.00 . B B . 131 ALA H 1 1
13 19342 2 2 37 ALA HA H 20.554 -9.266 2.458 1.00 . B B . 131 ALA HA 1 1
13 19343 2 2 37 ALA HB1 H 18.867 -9.541 0.718 1.00 . B B . 131 ALA HB1 1 1
13 19344 2 2 37 ALA HB2 H 20.394 -8.977 0.038 1.00 . B B . 131 ALA HB2 1 1
13 19345 2 2 37 ALA HB3 H 19.056 -7.850 0.258 1.00 . B B . 131 ALA HB3 1 1
13 19346 2 2 37 ALA N N 18.943 -8.069 2.949 1.00 . B B . 131 ALA N 1 1
13 19347 2 2 37 ALA O O 22.264 -7.450 2.126 1.00 . B B . 131 ALA O 1 1
13 19348 2 2 38 LEU C C 22.097 -4.677 3.213 1.00 . B B . 132 LEU C 1 1
13 19349 2 2 38 LEU CA C 21.385 -4.834 1.881 1.00 . B B . 132 LEU CA 1 1
13 19350 2 2 38 LEU CB C 20.553 -3.591 1.586 1.00 . B B . 132 LEU CB 1 1
13 19351 2 2 38 LEU CD1 C 19.088 -2.300 0.036 1.00 . B B . 132 LEU CD1 1 1
13 19352 2 2 38 LEU CD2 C 21.055 -3.538 -0.863 1.00 . B B . 132 LEU CD2 1 1
13 19353 2 2 38 LEU CG C 19.955 -3.533 0.184 1.00 . B B . 132 LEU CG 1 1
13 19354 2 2 38 LEU H H 19.575 -5.922 1.762 1.00 . B B . 132 LEU H 1 1
13 19355 2 2 38 LEU HA H 22.126 -4.952 1.106 1.00 . B B . 132 LEU HA 1 1
13 19356 2 2 38 LEU HB2 H 19.746 -3.546 2.302 1.00 . B B . 132 LEU HB2 1 1
13 19357 2 2 38 LEU HB3 H 21.181 -2.722 1.721 1.00 . B B . 132 LEU HB3 1 1
13 19358 2 2 38 LEU HD11 H 19.680 -1.419 0.231 1.00 . B B . 132 LEU HD11 1 1
13 19359 2 2 38 LEU HD12 H 18.268 -2.348 0.737 1.00 . B B . 132 LEU HD12 1 1
13 19360 2 2 38 LEU HD13 H 18.699 -2.255 -0.970 1.00 . B B . 132 LEU HD13 1 1
13 19361 2 2 38 LEU HD21 H 20.613 -3.554 -1.848 1.00 . B B . 132 LEU HD21 1 1
13 19362 2 2 38 LEU HD22 H 21.677 -4.412 -0.733 1.00 . B B . 132 LEU HD22 1 1
13 19363 2 2 38 LEU HD23 H 21.658 -2.647 -0.755 1.00 . B B . 132 LEU HD23 1 1
13 19364 2 2 38 LEU HG H 19.335 -4.402 0.026 1.00 . B B . 132 LEU HG 1 1
13 19365 2 2 38 LEU N N 20.546 -6.023 1.878 1.00 . B B . 132 LEU N 1 1
13 19366 2 2 38 LEU O O 23.282 -4.385 3.249 1.00 . B B . 132 LEU O 1 1
13 19367 2 2 39 ILE C C 23.031 -5.874 5.827 1.00 . B B . 133 ILE C 1 1
13 19368 2 2 39 ILE CA C 21.941 -4.817 5.641 1.00 . B B . 133 ILE CA 1 1
13 19369 2 2 39 ILE CB C 20.831 -4.977 6.693 1.00 . B B . 133 ILE CB 1 1
13 19370 2 2 39 ILE CD1 C 18.641 -3.895 7.419 1.00 . B B . 133 ILE CD1 1 1
13 19371 2 2 39 ILE CG1 C 19.922 -3.752 6.629 1.00 . B B . 133 ILE CG1 1 1
13 19372 2 2 39 ILE CG2 C 21.410 -5.150 8.089 1.00 . B B . 133 ILE CG2 1 1
13 19373 2 2 39 ILE H H 20.407 -5.054 4.205 1.00 . B B . 133 ILE H 1 1
13 19374 2 2 39 ILE HA H 22.382 -3.841 5.768 1.00 . B B . 133 ILE HA 1 1
13 19375 2 2 39 ILE HB H 20.254 -5.856 6.453 1.00 . B B . 133 ILE HB 1 1
13 19376 2 2 39 ILE HD11 H 18.052 -2.996 7.317 1.00 . B B . 133 ILE HD11 1 1
13 19377 2 2 39 ILE HD12 H 18.877 -4.056 8.459 1.00 . B B . 133 ILE HD12 1 1
13 19378 2 2 39 ILE HD13 H 18.080 -4.738 7.041 1.00 . B B . 133 ILE HD13 1 1
13 19379 2 2 39 ILE HG12 H 20.458 -2.902 7.019 1.00 . B B . 133 ILE HG12 1 1
13 19380 2 2 39 ILE HG13 H 19.665 -3.558 5.598 1.00 . B B . 133 ILE HG13 1 1
13 19381 2 2 39 ILE HG21 H 22.053 -6.017 8.106 1.00 . B B . 133 ILE HG21 1 1
13 19382 2 2 39 ILE HG22 H 20.607 -5.279 8.799 1.00 . B B . 133 ILE HG22 1 1
13 19383 2 2 39 ILE HG23 H 21.984 -4.272 8.349 1.00 . B B . 133 ILE HG23 1 1
13 19384 2 2 39 ILE N N 21.369 -4.876 4.300 1.00 . B B . 133 ILE N 1 1
13 19385 2 2 39 ILE O O 24.058 -5.624 6.463 1.00 . B B . 133 ILE O 1 1
13 19386 2 2 40 ARG C C 25.034 -7.656 4.389 1.00 . B B . 134 ARG C 1 1
13 19387 2 2 40 ARG CA C 23.832 -8.090 5.226 1.00 . B B . 134 ARG CA 1 1
13 19388 2 2 40 ARG CB C 23.250 -9.397 4.676 1.00 . B B . 134 ARG CB 1 1
13 19389 2 2 40 ARG CD C 22.719 -10.410 6.917 1.00 . B B . 134 ARG CD 1 1
13 19390 2 2 40 ARG CG C 22.170 -10.013 5.555 1.00 . B B . 134 ARG CG 1 1
13 19391 2 2 40 ARG CZ C 21.857 -11.982 8.613 1.00 . B B . 134 ARG CZ 1 1
13 19392 2 2 40 ARG H H 21.948 -7.212 4.812 1.00 . B B . 134 ARG H 1 1
13 19393 2 2 40 ARG HA H 24.159 -8.250 6.243 1.00 . B B . 134 ARG HA 1 1
13 19394 2 2 40 ARG HB2 H 22.822 -9.202 3.704 1.00 . B B . 134 ARG HB2 1 1
13 19395 2 2 40 ARG HB3 H 24.048 -10.115 4.569 1.00 . B B . 134 ARG HB3 1 1
13 19396 2 2 40 ARG HD2 H 23.485 -11.156 6.777 1.00 . B B . 134 ARG HD2 1 1
13 19397 2 2 40 ARG HD3 H 23.148 -9.538 7.387 1.00 . B B . 134 ARG HD3 1 1
13 19398 2 2 40 ARG HE H 20.797 -10.516 7.754 1.00 . B B . 134 ARG HE 1 1
13 19399 2 2 40 ARG HG2 H 21.369 -9.296 5.694 1.00 . B B . 134 ARG HG2 1 1
13 19400 2 2 40 ARG HG3 H 21.783 -10.894 5.065 1.00 . B B . 134 ARG HG3 1 1
13 19401 2 2 40 ARG HH11 H 23.797 -12.298 8.108 1.00 . B B . 134 ARG HH11 1 1
13 19402 2 2 40 ARG HH12 H 23.160 -13.376 9.303 1.00 . B B . 134 ARG HH12 1 1
13 19403 2 2 40 ARG HH21 H 19.962 -11.932 9.326 1.00 . B B . 134 ARG HH21 1 1
13 19404 2 2 40 ARG HH22 H 20.974 -13.171 9.995 1.00 . B B . 134 ARG HH22 1 1
13 19405 2 2 40 ARG N N 22.820 -7.043 5.239 1.00 . B B . 134 ARG N 1 1
13 19406 2 2 40 ARG NE N 21.681 -10.953 7.787 1.00 . B B . 134 ARG NE 1 1
13 19407 2 2 40 ARG NH1 N 23.031 -12.601 8.680 1.00 . B B . 134 ARG NH1 1 1
13 19408 2 2 40 ARG NH2 N 20.852 -12.395 9.372 1.00 . B B . 134 ARG NH2 1 1
13 19409 2 2 40 ARG O O 26.140 -8.171 4.547 1.00 . B B . 134 ARG O 1 1
13 19410 2 2 41 LYS C C 26.495 -4.929 3.359 1.00 . B B . 135 LYS C 1 1
13 19411 2 2 41 LYS CA C 25.863 -6.140 2.669 1.00 . B B . 135 LYS CA 1 1
13 19412 2 2 41 LYS CB C 25.304 -5.757 1.295 1.00 . B B . 135 LYS CB 1 1
13 19413 2 2 41 LYS CD C 24.037 -6.566 -0.741 1.00 . B B . 135 LYS CD 1 1
13 19414 2 2 41 LYS CE C 24.780 -5.618 -1.667 1.00 . B B . 135 LYS CE 1 1
13 19415 2 2 41 LYS CG C 24.871 -6.961 0.471 1.00 . B B . 135 LYS CG 1 1
13 19416 2 2 41 LYS H H 23.886 -6.375 3.380 1.00 . B B . 135 LYS H 1 1
13 19417 2 2 41 LYS HA H 26.621 -6.899 2.540 1.00 . B B . 135 LYS HA 1 1
13 19418 2 2 41 LYS HB2 H 24.448 -5.114 1.433 1.00 . B B . 135 LYS HB2 1 1
13 19419 2 2 41 LYS HB3 H 26.063 -5.222 0.743 1.00 . B B . 135 LYS HB3 1 1
13 19420 2 2 41 LYS HD2 H 23.782 -7.459 -1.290 1.00 . B B . 135 LYS HD2 1 1
13 19421 2 2 41 LYS HD3 H 23.133 -6.084 -0.398 1.00 . B B . 135 LYS HD3 1 1
13 19422 2 2 41 LYS HE2 H 24.860 -4.657 -1.182 1.00 . B B . 135 LYS HE2 1 1
13 19423 2 2 41 LYS HE3 H 25.769 -6.012 -1.852 1.00 . B B . 135 LYS HE3 1 1
13 19424 2 2 41 LYS HG2 H 25.752 -7.481 0.129 1.00 . B B . 135 LYS HG2 1 1
13 19425 2 2 41 LYS HG3 H 24.287 -7.618 1.098 1.00 . B B . 135 LYS HG3 1 1
13 19426 2 2 41 LYS HZ1 H 24.626 -4.820 -3.589 1.00 . B B . 135 LYS HZ1 1 1
13 19427 2 2 41 LYS HZ2 H 23.140 -5.018 -2.809 1.00 . B B . 135 LYS HZ2 1 1
13 19428 2 2 41 LYS HZ3 H 23.949 -6.365 -3.430 1.00 . B B . 135 LYS HZ3 1 1
13 19429 2 2 41 LYS N N 24.804 -6.706 3.494 1.00 . B B . 135 LYS N 1 1
13 19430 2 2 41 LYS NZ N 24.075 -5.444 -2.963 1.00 . B B . 135 LYS NZ 1 1
13 19431 2 2 41 LYS O O 27.628 -4.557 3.056 1.00 . B B . 135 LYS O 1 1
13 19432 2 2 42 LEU C C 27.414 -3.802 5.984 1.00 . B B . 136 LEU C 1 1
13 19433 2 2 42 LEU CA C 26.276 -3.258 5.130 1.00 . B B . 136 LEU CA 1 1
13 19434 2 2 42 LEU CB C 25.184 -2.708 6.060 1.00 . B B . 136 LEU CB 1 1
13 19435 2 2 42 LEU CD1 C 25.512 -0.333 5.286 1.00 . B B . 136 LEU CD1 1 1
13 19436 2 2 42 LEU CD2 C 23.535 -1.645 4.475 1.00 . B B . 136 LEU CD2 1 1
13 19437 2 2 42 LEU CG C 24.492 -1.406 5.632 1.00 . B B . 136 LEU CG 1 1
13 19438 2 2 42 LEU H H 24.800 -4.551 4.353 1.00 . B B . 136 LEU H 1 1
13 19439 2 2 42 LEU HA H 26.648 -2.464 4.505 1.00 . B B . 136 LEU HA 1 1
13 19440 2 2 42 LEU HB2 H 24.423 -3.467 6.160 1.00 . B B . 136 LEU HB2 1 1
13 19441 2 2 42 LEU HB3 H 25.626 -2.551 7.027 1.00 . B B . 136 LEU HB3 1 1
13 19442 2 2 42 LEU HD11 H 26.176 -0.183 6.124 1.00 . B B . 136 LEU HD11 1 1
13 19443 2 2 42 LEU HD12 H 25.000 0.592 5.065 1.00 . B B . 136 LEU HD12 1 1
13 19444 2 2 42 LEU HD13 H 26.083 -0.642 4.424 1.00 . B B . 136 LEU HD13 1 1
13 19445 2 2 42 LEU HD21 H 24.032 -2.223 3.710 1.00 . B B . 136 LEU HD21 1 1
13 19446 2 2 42 LEU HD22 H 23.225 -0.697 4.064 1.00 . B B . 136 LEU HD22 1 1
13 19447 2 2 42 LEU HD23 H 22.663 -2.186 4.830 1.00 . B B . 136 LEU HD23 1 1
13 19448 2 2 42 LEU HG H 23.911 -1.039 6.467 1.00 . B B . 136 LEU HG 1 1
13 19449 2 2 42 LEU N N 25.745 -4.309 4.271 1.00 . B B . 136 LEU N 1 1
13 19450 2 2 42 LEU O O 28.488 -3.204 6.071 1.00 . B B . 136 LEU O 1 1
13 19451 2 2 43 GLY C C 27.469 -6.306 8.611 1.00 . B B . 137 GLY C 1 1
13 19452 2 2 43 GLY CA C 28.137 -5.567 7.470 1.00 . B B . 137 GLY CA 1 1
13 19453 2 2 43 GLY H H 26.284 -5.368 6.488 1.00 . B B . 137 GLY H 1 1
13 19454 2 2 43 GLY HA2 H 28.728 -6.261 6.893 1.00 . B B . 137 GLY HA2 1 1
13 19455 2 2 43 GLY HA3 H 28.783 -4.805 7.877 1.00 . B B . 137 GLY HA3 1 1
13 19456 2 2 43 GLY N N 27.160 -4.943 6.607 1.00 . B B . 137 GLY N 1 1
13 19457 2 2 43 GLY O O 27.175 -5.710 9.644 1.00 . B B . 137 GLY O 1 1
13 19458 2 2 44 PRO C C 27.305 -8.595 10.737 1.00 . B B . 138 PRO C 1 1
13 19459 2 2 44 PRO CA C 26.499 -8.402 9.461 1.00 . B B . 138 PRO CA 1 1
13 19460 2 2 44 PRO CB C 26.284 -9.752 8.781 1.00 . B B . 138 PRO CB 1 1
13 19461 2 2 44 PRO CD C 27.566 -8.419 7.277 1.00 . B B . 138 PRO CD 1 1
13 19462 2 2 44 PRO CG C 27.363 -9.829 7.757 1.00 . B B . 138 PRO CG 1 1
13 19463 2 2 44 PRO HA H 25.542 -7.966 9.707 1.00 . B B . 138 PRO HA 1 1
13 19464 2 2 44 PRO HB2 H 26.372 -10.543 9.518 1.00 . B B . 138 PRO HB2 1 1
13 19465 2 2 44 PRO HB3 H 25.306 -9.779 8.326 1.00 . B B . 138 PRO HB3 1 1
13 19466 2 2 44 PRO HD2 H 28.597 -8.257 7.001 1.00 . B B . 138 PRO HD2 1 1
13 19467 2 2 44 PRO HD3 H 26.912 -8.206 6.445 1.00 . B B . 138 PRO HD3 1 1
13 19468 2 2 44 PRO HG2 H 28.269 -10.208 8.205 1.00 . B B . 138 PRO HG2 1 1
13 19469 2 2 44 PRO HG3 H 27.052 -10.462 6.939 1.00 . B B . 138 PRO HG3 1 1
13 19470 2 2 44 PRO N N 27.203 -7.609 8.451 1.00 . B B . 138 PRO N 1 1
13 19471 2 2 44 PRO O O 28.367 -7.994 10.925 1.00 . B B . 138 PRO O 1 1
13 19472 2 2 45 GLU C C 28.603 -10.660 12.707 1.00 . B B . 139 GLU C 1 1
13 19473 2 2 45 GLU CA C 27.398 -9.740 12.877 1.00 . B B . 139 GLU CA 1 1
13 19474 2 2 45 GLU CB C 26.358 -10.394 13.778 1.00 . B B . 139 GLU CB 1 1
13 19475 2 2 45 GLU CD C 24.186 -10.128 15.033 1.00 . B B . 139 GLU CD 1 1
13 19476 2 2 45 GLU CG C 25.151 -9.515 14.043 1.00 . B B . 139 GLU CG 1 1
13 19477 2 2 45 GLU H H 25.952 -9.906 11.362 1.00 . B B . 139 GLU H 1 1
13 19478 2 2 45 GLU HA H 27.718 -8.810 13.320 1.00 . B B . 139 GLU HA 1 1
13 19479 2 2 45 GLU HB2 H 26.010 -11.292 13.288 1.00 . B B . 139 GLU HB2 1 1
13 19480 2 2 45 GLU HB3 H 26.813 -10.652 14.722 1.00 . B B . 139 GLU HB3 1 1
13 19481 2 2 45 GLU HG2 H 25.489 -8.566 14.432 1.00 . B B . 139 GLU HG2 1 1
13 19482 2 2 45 GLU HG3 H 24.634 -9.358 13.110 1.00 . B B . 139 GLU HG3 1 1
13 19483 2 2 45 GLU N N 26.786 -9.448 11.598 1.00 . B B . 139 GLU N 1 1
13 19484 2 2 45 GLU O O 28.419 -11.894 12.738 1.00 . B B . 139 GLU O 1 1
13 19485 2 2 45 GLU OXT O 29.727 -10.149 12.536 1.00 . B B . 139 GLU OXT 1 1
13 19486 2 2 45 GLU OE1 O 23.617 -11.200 14.739 1.00 . B B . 139 GLU OE1 1 1
13 19487 2 2 45 GLU OE2 O 23.982 -9.535 16.113 1.00 . B B . 139 GLU OE2 1 1
14 19488 1 1 1 MET C C -22.620 -10.200 14.957 1.00 . A A . 1 MET C 1 1
14 19489 1 1 1 MET CA C -23.763 -10.687 15.841 1.00 . A A . 1 MET CA 1 1
14 19490 1 1 1 MET CB C -23.310 -11.910 16.642 1.00 . A A . 1 MET CB 1 1
14 19491 1 1 1 MET CE C -21.056 -10.335 19.785 1.00 . A A . 1 MET CE 1 1
14 19492 1 1 1 MET CG C -22.154 -11.629 17.590 1.00 . A A . 1 MET CG 1 1
14 19493 1 1 1 MET H1 H -25.753 -11.271 15.654 1.00 . A A . 1 MET H1 1 1
14 19494 1 1 1 MET H2 H -24.762 -11.824 14.405 1.00 . A A . 1 MET H2 1 1
14 19495 1 1 1 MET H3 H -25.239 -10.202 14.448 1.00 . A A . 1 MET H3 1 1
14 19496 1 1 1 MET HA H -24.030 -9.898 16.527 1.00 . A A . 1 MET HA 1 1
14 19497 1 1 1 MET HB2 H -24.143 -12.271 17.227 1.00 . A A . 1 MET HB2 1 1
14 19498 1 1 1 MET HB3 H -23.003 -12.683 15.954 1.00 . A A . 1 MET HB3 1 1
14 19499 1 1 1 MET HE1 H -20.842 -11.311 20.194 1.00 . A A . 1 MET HE1 1 1
14 19500 1 1 1 MET HE2 H -21.163 -9.624 20.590 1.00 . A A . 1 MET HE2 1 1
14 19501 1 1 1 MET HE3 H -20.246 -10.028 19.140 1.00 . A A . 1 MET HE3 1 1
14 19502 1 1 1 MET HG2 H -21.880 -12.549 18.086 1.00 . A A . 1 MET HG2 1 1
14 19503 1 1 1 MET HG3 H -21.315 -11.264 17.017 1.00 . A A . 1 MET HG3 1 1
14 19504 1 1 1 MET N N -24.960 -11.019 15.030 1.00 . A A . 1 MET N 1 1
14 19505 1 1 1 MET O O -21.866 -9.307 15.343 1.00 . A A . 1 MET O 1 1
14 19506 1 1 1 MET SD S -22.578 -10.401 18.842 1.00 . A A . 1 MET SD 1 1
14 19507 1 1 2 ASP C C -21.969 -10.114 11.484 1.00 . A A . 2 ASP C 1 1
14 19508 1 1 2 ASP CA C -21.403 -10.435 12.865 1.00 . A A . 2 ASP CA 1 1
14 19509 1 1 2 ASP CB C -20.404 -11.595 12.779 1.00 . A A . 2 ASP CB 1 1
14 19510 1 1 2 ASP CG C -19.036 -11.178 12.273 1.00 . A A . 2 ASP CG 1 1
14 19511 1 1 2 ASP H H -23.131 -11.475 13.503 1.00 . A A . 2 ASP H 1 1
14 19512 1 1 2 ASP HA H -20.905 -9.561 13.257 1.00 . A A . 2 ASP HA 1 1
14 19513 1 1 2 ASP HB2 H -20.282 -12.026 13.761 1.00 . A A . 2 ASP HB2 1 1
14 19514 1 1 2 ASP HB3 H -20.799 -12.347 12.110 1.00 . A A . 2 ASP HB3 1 1
14 19515 1 1 2 ASP N N -22.488 -10.786 13.775 1.00 . A A . 2 ASP N 1 1
14 19516 1 1 2 ASP O O -21.879 -10.917 10.557 1.00 . A A . 2 ASP O 1 1
14 19517 1 1 2 ASP OD1 O -18.860 -11.026 11.049 1.00 . A A . 2 ASP OD1 1 1
14 19518 1 1 2 ASP OD2 O -18.120 -11.026 13.106 1.00 . A A . 2 ASP OD2 1 1
14 19519 1 1 3 SER C C -22.529 -7.235 9.597 1.00 . A A . 3 SER C 1 1
14 19520 1 1 3 SER CA C -23.178 -8.526 10.095 1.00 . A A . 3 SER CA 1 1
14 19521 1 1 3 SER CB C -24.684 -8.332 10.252 1.00 . A A . 3 SER CB 1 1
14 19522 1 1 3 SER H H -22.663 -8.360 12.144 1.00 . A A . 3 SER H 1 1
14 19523 1 1 3 SER HA H -22.999 -9.307 9.370 1.00 . A A . 3 SER HA 1 1
14 19524 1 1 3 SER HB2 H -24.869 -7.521 10.940 1.00 . A A . 3 SER HB2 1 1
14 19525 1 1 3 SER HB3 H -25.118 -8.096 9.292 1.00 . A A . 3 SER HB3 1 1
14 19526 1 1 3 SER HG H -24.635 -10.041 11.211 1.00 . A A . 3 SER HG 1 1
14 19527 1 1 3 SER N N -22.591 -8.948 11.361 1.00 . A A . 3 SER N 1 1
14 19528 1 1 3 SER O O -22.257 -7.081 8.409 1.00 . A A . 3 SER O 1 1
14 19529 1 1 3 SER OG O -25.296 -9.507 10.756 1.00 . A A . 3 SER OG 1 1
14 19530 1 1 4 LYS C C -20.110 -5.229 10.381 1.00 . A A . 4 LYS C 1 1
14 19531 1 1 4 LYS CA C -21.605 -5.067 10.155 1.00 . A A . 4 LYS CA 1 1
14 19532 1 1 4 LYS CB C -22.130 -3.890 10.977 1.00 . A A . 4 LYS CB 1 1
14 19533 1 1 4 LYS CD C -23.836 -3.256 9.217 1.00 . A A . 4 LYS CD 1 1
14 19534 1 1 4 LYS CE C -22.878 -2.224 8.639 1.00 . A A . 4 LYS CE 1 1
14 19535 1 1 4 LYS CG C -23.581 -3.524 10.696 1.00 . A A . 4 LYS CG 1 1
14 19536 1 1 4 LYS H H -22.608 -6.431 11.428 1.00 . A A . 4 LYS H 1 1
14 19537 1 1 4 LYS HA H -21.781 -4.873 9.106 1.00 . A A . 4 LYS HA 1 1
14 19538 1 1 4 LYS HB2 H -22.045 -4.138 12.023 1.00 . A A . 4 LYS HB2 1 1
14 19539 1 1 4 LYS HB3 H -21.518 -3.025 10.773 1.00 . A A . 4 LYS HB3 1 1
14 19540 1 1 4 LYS HD2 H -23.719 -4.181 8.671 1.00 . A A . 4 LYS HD2 1 1
14 19541 1 1 4 LYS HD3 H -24.847 -2.897 9.101 1.00 . A A . 4 LYS HD3 1 1
14 19542 1 1 4 LYS HE2 H -21.870 -2.600 8.726 1.00 . A A . 4 LYS HE2 1 1
14 19543 1 1 4 LYS HE3 H -23.116 -2.082 7.594 1.00 . A A . 4 LYS HE3 1 1
14 19544 1 1 4 LYS HG2 H -24.212 -4.339 11.013 1.00 . A A . 4 LYS HG2 1 1
14 19545 1 1 4 LYS HG3 H -23.829 -2.636 11.259 1.00 . A A . 4 LYS HG3 1 1
14 19546 1 1 4 LYS HZ1 H -22.274 -0.246 8.918 1.00 . A A . 4 LYS HZ1 1 1
14 19547 1 1 4 LYS HZ2 H -22.743 -1.026 10.344 1.00 . A A . 4 LYS HZ2 1 1
14 19548 1 1 4 LYS HZ3 H -23.916 -0.512 9.240 1.00 . A A . 4 LYS HZ3 1 1
14 19549 1 1 4 LYS N N -22.302 -6.297 10.504 1.00 . A A . 4 LYS N 1 1
14 19550 1 1 4 LYS NZ N -22.960 -0.912 9.334 1.00 . A A . 4 LYS NZ 1 1
14 19551 1 1 4 LYS O O -19.310 -4.385 9.981 1.00 . A A . 4 LYS O 1 1
14 19552 1 1 5 GLU C C -17.453 -6.714 10.169 1.00 . A A . 5 GLU C 1 1
14 19553 1 1 5 GLU CA C -18.363 -6.593 11.385 1.00 . A A . 5 GLU CA 1 1
14 19554 1 1 5 GLU CB C -18.281 -7.853 12.238 1.00 . A A . 5 GLU CB 1 1
14 19555 1 1 5 GLU CD C -18.080 -6.711 14.473 1.00 . A A . 5 GLU CD 1 1
14 19556 1 1 5 GLU CG C -18.878 -7.677 13.621 1.00 . A A . 5 GLU CG 1 1
14 19557 1 1 5 GLU H H -20.429 -6.993 11.236 1.00 . A A . 5 GLU H 1 1
14 19558 1 1 5 GLU HA H -18.026 -5.756 11.978 1.00 . A A . 5 GLU HA 1 1
14 19559 1 1 5 GLU HB2 H -18.812 -8.649 11.737 1.00 . A A . 5 GLU HB2 1 1
14 19560 1 1 5 GLU HB3 H -17.244 -8.135 12.348 1.00 . A A . 5 GLU HB3 1 1
14 19561 1 1 5 GLU HG2 H -19.884 -7.299 13.521 1.00 . A A . 5 GLU HG2 1 1
14 19562 1 1 5 GLU HG3 H -18.902 -8.637 14.116 1.00 . A A . 5 GLU HG3 1 1
14 19563 1 1 5 GLU N N -19.745 -6.333 11.011 1.00 . A A . 5 GLU N 1 1
14 19564 1 1 5 GLU O O -16.291 -6.319 10.227 1.00 . A A . 5 GLU O 1 1
14 19565 1 1 5 GLU OE1 O -17.049 -7.132 15.039 1.00 . A A . 5 GLU OE1 1 1
14 19566 1 1 5 GLU OE2 O -18.481 -5.530 14.585 1.00 . A A . 5 GLU OE2 1 1
14 19567 1 1 6 ASP C C -16.937 -5.965 7.254 1.00 . A A . 6 ASP C 1 1
14 19568 1 1 6 ASP CA C -17.177 -7.341 7.845 1.00 . A A . 6 ASP CA 1 1
14 19569 1 1 6 ASP CB C -17.829 -8.248 6.804 1.00 . A A . 6 ASP CB 1 1
14 19570 1 1 6 ASP CG C -17.542 -9.713 7.051 1.00 . A A . 6 ASP CG 1 1
14 19571 1 1 6 ASP H H -18.893 -7.582 9.075 1.00 . A A . 6 ASP H 1 1
14 19572 1 1 6 ASP HA H -16.221 -7.762 8.117 1.00 . A A . 6 ASP HA 1 1
14 19573 1 1 6 ASP HB2 H -18.898 -8.100 6.827 1.00 . A A . 6 ASP HB2 1 1
14 19574 1 1 6 ASP HB3 H -17.455 -7.985 5.825 1.00 . A A . 6 ASP HB3 1 1
14 19575 1 1 6 ASP N N -17.971 -7.246 9.066 1.00 . A A . 6 ASP N 1 1
14 19576 1 1 6 ASP O O -15.917 -5.725 6.614 1.00 . A A . 6 ASP O 1 1
14 19577 1 1 6 ASP OD1 O -18.429 -10.552 6.786 1.00 . A A . 6 ASP OD1 1 1
14 19578 1 1 6 ASP OD2 O -16.429 -10.033 7.512 1.00 . A A . 6 ASP OD2 1 1
14 19579 1 1 7 GLU C C -16.606 -3.015 7.855 1.00 . A A . 7 GLU C 1 1
14 19580 1 1 7 GLU CA C -17.700 -3.681 7.033 1.00 . A A . 7 GLU CA 1 1
14 19581 1 1 7 GLU CB C -19.022 -2.913 7.141 1.00 . A A . 7 GLU CB 1 1
14 19582 1 1 7 GLU CD C -20.256 -0.734 6.869 1.00 . A A . 7 GLU CD 1 1
14 19583 1 1 7 GLU CG C -18.931 -1.453 6.728 1.00 . A A . 7 GLU CG 1 1
14 19584 1 1 7 GLU H H -18.678 -5.304 7.977 1.00 . A A . 7 GLU H 1 1
14 19585 1 1 7 GLU HA H -17.384 -3.712 6.004 1.00 . A A . 7 GLU HA 1 1
14 19586 1 1 7 GLU HB2 H -19.753 -3.396 6.510 1.00 . A A . 7 GLU HB2 1 1
14 19587 1 1 7 GLU HB3 H -19.363 -2.954 8.161 1.00 . A A . 7 GLU HB3 1 1
14 19588 1 1 7 GLU HG2 H -18.203 -0.959 7.352 1.00 . A A . 7 GLU HG2 1 1
14 19589 1 1 7 GLU HG3 H -18.617 -1.402 5.696 1.00 . A A . 7 GLU HG3 1 1
14 19590 1 1 7 GLU N N -17.868 -5.052 7.485 1.00 . A A . 7 GLU N 1 1
14 19591 1 1 7 GLU O O -15.805 -2.237 7.335 1.00 . A A . 7 GLU O 1 1
14 19592 1 1 7 GLU OE1 O -20.536 -0.198 7.962 1.00 . A A . 7 GLU OE1 1 1
14 19593 1 1 7 GLU OE2 O -21.036 -0.717 5.893 1.00 . A A . 7 GLU OE2 1 1
14 19594 1 1 8 GLU C C -14.159 -3.451 9.509 1.00 . A A . 8 GLU C 1 1
14 19595 1 1 8 GLU CA C -15.492 -2.923 10.016 1.00 . A A . 8 GLU CA 1 1
14 19596 1 1 8 GLU CB C -15.736 -3.431 11.437 1.00 . A A . 8 GLU CB 1 1
14 19597 1 1 8 GLU CD C -17.282 -1.590 12.207 1.00 . A A . 8 GLU CD 1 1
14 19598 1 1 8 GLU CG C -17.107 -3.074 11.983 1.00 . A A . 8 GLU CG 1 1
14 19599 1 1 8 GLU H H -17.276 -3.931 9.496 1.00 . A A . 8 GLU H 1 1
14 19600 1 1 8 GLU HA H -15.474 -1.844 10.017 1.00 . A A . 8 GLU HA 1 1
14 19601 1 1 8 GLU HB2 H -15.638 -4.506 11.445 1.00 . A A . 8 GLU HB2 1 1
14 19602 1 1 8 GLU HB3 H -14.991 -3.006 12.092 1.00 . A A . 8 GLU HB3 1 1
14 19603 1 1 8 GLU HG2 H -17.856 -3.405 11.279 1.00 . A A . 8 GLU HG2 1 1
14 19604 1 1 8 GLU HG3 H -17.250 -3.586 12.924 1.00 . A A . 8 GLU HG3 1 1
14 19605 1 1 8 GLU N N -16.561 -3.364 9.134 1.00 . A A . 8 GLU N 1 1
14 19606 1 1 8 GLU O O -13.149 -2.748 9.517 1.00 . A A . 8 GLU O 1 1
14 19607 1 1 8 GLU OE1 O -17.282 -1.162 13.378 1.00 . A A . 8 GLU OE1 1 1
14 19608 1 1 8 GLU OE2 O -17.427 -0.843 11.217 1.00 . A A . 8 GLU OE2 1 1
14 19609 1 1 9 ARG C C -12.579 -4.696 7.211 1.00 . A A . 9 ARG C 1 1
14 19610 1 1 9 ARG CA C -12.983 -5.338 8.522 1.00 . A A . 9 ARG CA 1 1
14 19611 1 1 9 ARG CB C -13.230 -6.838 8.338 1.00 . A A . 9 ARG CB 1 1
14 19612 1 1 9 ARG CD C -13.946 -8.987 9.464 1.00 . A A . 9 ARG CD 1 1
14 19613 1 1 9 ARG CG C -13.481 -7.553 9.654 1.00 . A A . 9 ARG CG 1 1
14 19614 1 1 9 ARG CZ C -15.458 -10.089 11.086 1.00 . A A . 9 ARG CZ 1 1
14 19615 1 1 9 ARG H H -15.038 -5.176 8.998 1.00 . A A . 9 ARG H 1 1
14 19616 1 1 9 ARG HA H -12.192 -5.193 9.242 1.00 . A A . 9 ARG HA 1 1
14 19617 1 1 9 ARG HB2 H -14.095 -6.975 7.704 1.00 . A A . 9 ARG HB2 1 1
14 19618 1 1 9 ARG HB3 H -12.369 -7.284 7.862 1.00 . A A . 9 ARG HB3 1 1
14 19619 1 1 9 ARG HD2 H -14.827 -8.994 8.842 1.00 . A A . 9 ARG HD2 1 1
14 19620 1 1 9 ARG HD3 H -13.160 -9.552 8.986 1.00 . A A . 9 ARG HD3 1 1
14 19621 1 1 9 ARG HE H -13.544 -9.611 11.427 1.00 . A A . 9 ARG HE 1 1
14 19622 1 1 9 ARG HG2 H -12.566 -7.559 10.224 1.00 . A A . 9 ARG HG2 1 1
14 19623 1 1 9 ARG HG3 H -14.239 -7.011 10.202 1.00 . A A . 9 ARG HG3 1 1
14 19624 1 1 9 ARG HH11 H -16.272 -9.912 9.225 1.00 . A A . 9 ARG HH11 1 1
14 19625 1 1 9 ARG HH12 H -17.339 -10.555 10.452 1.00 . A A . 9 ARG HH12 1 1
14 19626 1 1 9 ARG HH21 H -14.943 -10.462 13.011 1.00 . A A . 9 ARG HH21 1 1
14 19627 1 1 9 ARG HH22 H -16.591 -10.848 12.593 1.00 . A A . 9 ARG HH22 1 1
14 19628 1 1 9 ARG N N -14.181 -4.691 9.031 1.00 . A A . 9 ARG N 1 1
14 19629 1 1 9 ARG NE N -14.260 -9.604 10.752 1.00 . A A . 9 ARG NE 1 1
14 19630 1 1 9 ARG NH1 N -16.428 -10.193 10.183 1.00 . A A . 9 ARG NH1 1 1
14 19631 1 1 9 ARG NH2 N -15.674 -10.505 12.326 1.00 . A A . 9 ARG NH2 1 1
14 19632 1 1 9 ARG O O -11.395 -4.546 6.915 1.00 . A A . 9 ARG O 1 1
14 19633 1 1 10 TYR C C -12.582 -2.320 5.420 1.00 . A A . 10 TYR C 1 1
14 19634 1 1 10 TYR CA C -13.360 -3.612 5.191 1.00 . A A . 10 TYR CA 1 1
14 19635 1 1 10 TYR CB C -14.693 -3.309 4.506 1.00 . A A . 10 TYR CB 1 1
14 19636 1 1 10 TYR CD1 C -13.986 -3.474 2.105 1.00 . A A . 10 TYR CD1 1 1
14 19637 1 1 10 TYR CD2 C -14.924 -1.417 2.847 1.00 . A A . 10 TYR CD2 1 1
14 19638 1 1 10 TYR CE1 C -13.826 -2.951 0.840 1.00 . A A . 10 TYR CE1 1 1
14 19639 1 1 10 TYR CE2 C -14.769 -0.885 1.583 1.00 . A A . 10 TYR CE2 1 1
14 19640 1 1 10 TYR CG C -14.533 -2.719 3.127 1.00 . A A . 10 TYR CG 1 1
14 19641 1 1 10 TYR CZ C -14.220 -1.659 0.582 1.00 . A A . 10 TYR CZ 1 1
14 19642 1 1 10 TYR H H -14.504 -4.481 6.731 1.00 . A A . 10 TYR H 1 1
14 19643 1 1 10 TYR HA H -12.780 -4.264 4.557 1.00 . A A . 10 TYR HA 1 1
14 19644 1 1 10 TYR HB2 H -15.259 -4.223 4.413 1.00 . A A . 10 TYR HB2 1 1
14 19645 1 1 10 TYR HB3 H -15.248 -2.605 5.108 1.00 . A A . 10 TYR HB3 1 1
14 19646 1 1 10 TYR HD1 H -13.679 -4.487 2.314 1.00 . A A . 10 TYR HD1 1 1
14 19647 1 1 10 TYR HD2 H -15.353 -0.817 3.635 1.00 . A A . 10 TYR HD2 1 1
14 19648 1 1 10 TYR HE1 H -13.396 -3.557 0.056 1.00 . A A . 10 TYR HE1 1 1
14 19649 1 1 10 TYR HE2 H -15.078 0.130 1.383 1.00 . A A . 10 TYR HE2 1 1
14 19650 1 1 10 TYR HH H -13.603 -0.290 -0.626 1.00 . A A . 10 TYR HH 1 1
14 19651 1 1 10 TYR N N -13.581 -4.295 6.445 1.00 . A A . 10 TYR N 1 1
14 19652 1 1 10 TYR O O -11.577 -2.072 4.759 1.00 . A A . 10 TYR O 1 1
14 19653 1 1 10 TYR OH O -14.063 -1.137 -0.683 1.00 . A A . 10 TYR OH 1 1
14 19654 1 1 11 GLN C C -10.942 -0.435 7.030 1.00 . A A . 11 GLN C 1 1
14 19655 1 1 11 GLN CA C -12.407 -0.230 6.683 1.00 . A A . 11 GLN CA 1 1
14 19656 1 1 11 GLN CB C -13.096 0.463 7.864 1.00 . A A . 11 GLN CB 1 1
14 19657 1 1 11 GLN CD C -15.093 1.155 6.481 1.00 . A A . 11 GLN CD 1 1
14 19658 1 1 11 GLN CG C -14.606 0.526 7.769 1.00 . A A . 11 GLN CG 1 1
14 19659 1 1 11 GLN H H -13.820 -1.802 6.906 1.00 . A A . 11 GLN H 1 1
14 19660 1 1 11 GLN HA H -12.481 0.398 5.807 1.00 . A A . 11 GLN HA 1 1
14 19661 1 1 11 GLN HB2 H -12.843 -0.066 8.768 1.00 . A A . 11 GLN HB2 1 1
14 19662 1 1 11 GLN HB3 H -12.721 1.474 7.936 1.00 . A A . 11 GLN HB3 1 1
14 19663 1 1 11 GLN HE21 H -15.316 -0.636 5.664 1.00 . A A . 11 GLN HE21 1 1
14 19664 1 1 11 GLN HE22 H -15.733 0.709 4.660 1.00 . A A . 11 GLN HE22 1 1
14 19665 1 1 11 GLN HG2 H -14.989 -0.482 7.828 1.00 . A A . 11 GLN HG2 1 1
14 19666 1 1 11 GLN HG3 H -14.984 1.104 8.602 1.00 . A A . 11 GLN HG3 1 1
14 19667 1 1 11 GLN N N -13.040 -1.517 6.381 1.00 . A A . 11 GLN N 1 1
14 19668 1 1 11 GLN NE2 N -15.411 0.327 5.503 1.00 . A A . 11 GLN NE2 1 1
14 19669 1 1 11 GLN O O -10.058 0.258 6.522 1.00 . A A . 11 GLN O 1 1
14 19670 1 1 11 GLN OE1 O -15.217 2.374 6.378 1.00 . A A . 11 GLN OE1 1 1
14 19671 1 1 12 LYS C C -8.489 -2.149 7.141 1.00 . A A . 12 LYS C 1 1
14 19672 1 1 12 LYS CA C -9.355 -1.743 8.332 1.00 . A A . 12 LYS CA 1 1
14 19673 1 1 12 LYS CB C -9.408 -2.887 9.346 1.00 . A A . 12 LYS CB 1 1
14 19674 1 1 12 LYS CD C -10.438 -3.779 11.467 1.00 . A A . 12 LYS CD 1 1
14 19675 1 1 12 LYS CE C -9.140 -4.390 11.972 1.00 . A A . 12 LYS CE 1 1
14 19676 1 1 12 LYS CG C -10.191 -2.549 10.605 1.00 . A A . 12 LYS CG 1 1
14 19677 1 1 12 LYS H H -11.469 -1.893 8.281 1.00 . A A . 12 LYS H 1 1
14 19678 1 1 12 LYS HA H -8.920 -0.874 8.800 1.00 . A A . 12 LYS HA 1 1
14 19679 1 1 12 LYS HB2 H -9.869 -3.745 8.880 1.00 . A A . 12 LYS HB2 1 1
14 19680 1 1 12 LYS HB3 H -8.399 -3.144 9.634 1.00 . A A . 12 LYS HB3 1 1
14 19681 1 1 12 LYS HD2 H -11.041 -3.495 12.315 1.00 . A A . 12 LYS HD2 1 1
14 19682 1 1 12 LYS HD3 H -10.966 -4.516 10.880 1.00 . A A . 12 LYS HD3 1 1
14 19683 1 1 12 LYS HE2 H -8.538 -4.681 11.125 1.00 . A A . 12 LYS HE2 1 1
14 19684 1 1 12 LYS HE3 H -8.611 -3.648 12.553 1.00 . A A . 12 LYS HE3 1 1
14 19685 1 1 12 LYS HG2 H -9.632 -1.828 11.181 1.00 . A A . 12 LYS HG2 1 1
14 19686 1 1 12 LYS HG3 H -11.143 -2.124 10.321 1.00 . A A . 12 LYS HG3 1 1
14 19687 1 1 12 LYS HZ1 H -8.490 -5.961 13.179 1.00 . A A . 12 LYS HZ1 1 1
14 19688 1 1 12 LYS HZ2 H -9.869 -6.324 12.270 1.00 . A A . 12 LYS HZ2 1 1
14 19689 1 1 12 LYS HZ3 H -9.991 -5.328 13.629 1.00 . A A . 12 LYS HZ3 1 1
14 19690 1 1 12 LYS N N -10.704 -1.399 7.903 1.00 . A A . 12 LYS N 1 1
14 19691 1 1 12 LYS NZ N -9.390 -5.583 12.821 1.00 . A A . 12 LYS NZ 1 1
14 19692 1 1 12 LYS O O -7.342 -1.717 7.016 1.00 . A A . 12 LYS O 1 1
14 19693 1 1 13 LEU C C -8.053 -2.460 4.042 1.00 . A A . 13 LEU C 1 1
14 19694 1 1 13 LEU CA C -8.321 -3.502 5.123 1.00 . A A . 13 LEU CA 1 1
14 19695 1 1 13 LEU CB C -9.065 -4.694 4.541 1.00 . A A . 13 LEU CB 1 1
14 19696 1 1 13 LEU CD1 C -10.124 -6.893 5.048 1.00 . A A . 13 LEU CD1 1 1
14 19697 1 1 13 LEU CD2 C -7.653 -6.649 5.216 1.00 . A A . 13 LEU CD2 1 1
14 19698 1 1 13 LEU CG C -8.993 -5.955 5.399 1.00 . A A . 13 LEU CG 1 1
14 19699 1 1 13 LEU H H -10.000 -3.211 6.375 1.00 . A A . 13 LEU H 1 1
14 19700 1 1 13 LEU HA H -7.369 -3.848 5.496 1.00 . A A . 13 LEU HA 1 1
14 19701 1 1 13 LEU HB2 H -10.104 -4.422 4.418 1.00 . A A . 13 LEU HB2 1 1
14 19702 1 1 13 LEU HB3 H -8.648 -4.920 3.571 1.00 . A A . 13 LEU HB3 1 1
14 19703 1 1 13 LEU HD11 H -10.155 -7.033 3.977 1.00 . A A . 13 LEU HD11 1 1
14 19704 1 1 13 LEU HD12 H -11.059 -6.468 5.383 1.00 . A A . 13 LEU HD12 1 1
14 19705 1 1 13 LEU HD13 H -9.967 -7.846 5.532 1.00 . A A . 13 LEU HD13 1 1
14 19706 1 1 13 LEU HD21 H -7.623 -7.542 5.823 1.00 . A A . 13 LEU HD21 1 1
14 19707 1 1 13 LEU HD22 H -6.858 -5.983 5.518 1.00 . A A . 13 LEU HD22 1 1
14 19708 1 1 13 LEU HD23 H -7.523 -6.915 4.177 1.00 . A A . 13 LEU HD23 1 1
14 19709 1 1 13 LEU HG H -9.093 -5.684 6.438 1.00 . A A . 13 LEU HG 1 1
14 19710 1 1 13 LEU N N -9.056 -2.960 6.257 1.00 . A A . 13 LEU N 1 1
14 19711 1 1 13 LEU O O -6.979 -2.459 3.447 1.00 . A A . 13 LEU O 1 1
14 19712 1 1 14 VAL C C -7.663 0.402 3.369 1.00 . A A . 14 VAL C 1 1
14 19713 1 1 14 VAL CA C -8.749 -0.499 2.813 1.00 . A A . 14 VAL CA 1 1
14 19714 1 1 14 VAL CB C -9.993 0.358 2.474 1.00 . A A . 14 VAL CB 1 1
14 19715 1 1 14 VAL CG1 C -11.212 -0.519 2.264 1.00 . A A . 14 VAL CG1 1 1
14 19716 1 1 14 VAL CG2 C -10.247 1.421 3.538 1.00 . A A . 14 VAL CG2 1 1
14 19717 1 1 14 VAL H H -9.891 -1.652 4.199 1.00 . A A . 14 VAL H 1 1
14 19718 1 1 14 VAL HA H -8.386 -0.952 1.901 1.00 . A A . 14 VAL HA 1 1
14 19719 1 1 14 VAL HB H -9.794 0.868 1.541 1.00 . A A . 14 VAL HB 1 1
14 19720 1 1 14 VAL HG11 H -12.051 0.094 1.972 1.00 . A A . 14 VAL HG11 1 1
14 19721 1 1 14 VAL HG12 H -11.442 -1.031 3.188 1.00 . A A . 14 VAL HG12 1 1
14 19722 1 1 14 VAL HG13 H -11.007 -1.246 1.492 1.00 . A A . 14 VAL HG13 1 1
14 19723 1 1 14 VAL HG21 H -9.371 2.059 3.626 1.00 . A A . 14 VAL HG21 1 1
14 19724 1 1 14 VAL HG22 H -10.436 0.941 4.487 1.00 . A A . 14 VAL HG22 1 1
14 19725 1 1 14 VAL HG23 H -11.101 2.018 3.259 1.00 . A A . 14 VAL HG23 1 1
14 19726 1 1 14 VAL N N -9.008 -1.574 3.770 1.00 . A A . 14 VAL N 1 1
14 19727 1 1 14 VAL O O -6.864 0.959 2.629 1.00 . A A . 14 VAL O 1 1
14 19728 1 1 15 THR C C -5.260 0.643 5.219 1.00 . A A . 15 THR C 1 1
14 19729 1 1 15 THR CA C -6.629 1.299 5.362 1.00 . A A . 15 THR CA 1 1
14 19730 1 1 15 THR CB C -6.969 1.484 6.846 1.00 . A A . 15 THR CB 1 1
14 19731 1 1 15 THR CG2 C -5.808 2.137 7.566 1.00 . A A . 15 THR CG2 1 1
14 19732 1 1 15 THR H H -8.338 0.076 5.218 1.00 . A A . 15 THR H 1 1
14 19733 1 1 15 THR HA H -6.599 2.274 4.898 1.00 . A A . 15 THR HA 1 1
14 19734 1 1 15 THR HB H -7.145 0.512 7.282 1.00 . A A . 15 THR HB 1 1
14 19735 1 1 15 THR HG1 H -8.930 1.700 6.965 1.00 . A A . 15 THR HG1 1 1
14 19736 1 1 15 THR HG21 H -6.139 2.519 8.519 1.00 . A A . 15 THR HG21 1 1
14 19737 1 1 15 THR HG22 H -5.424 2.945 6.956 1.00 . A A . 15 THR HG22 1 1
14 19738 1 1 15 THR HG23 H -5.031 1.400 7.721 1.00 . A A . 15 THR HG23 1 1
14 19739 1 1 15 THR N N -7.641 0.521 4.688 1.00 . A A . 15 THR N 1 1
14 19740 1 1 15 THR O O -4.260 1.316 4.983 1.00 . A A . 15 THR O 1 1
14 19741 1 1 15 THR OG1 O -8.155 2.280 6.982 1.00 . A A . 15 THR OG1 1 1
14 19742 1 1 16 GLU C C -3.575 -1.321 3.673 1.00 . A A . 16 GLU C 1 1
14 19743 1 1 16 GLU CA C -3.982 -1.401 5.136 1.00 . A A . 16 GLU CA 1 1
14 19744 1 1 16 GLU CB C -4.126 -2.850 5.581 1.00 . A A . 16 GLU CB 1 1
14 19745 1 1 16 GLU CD C -4.427 -4.439 7.508 1.00 . A A . 16 GLU CD 1 1
14 19746 1 1 16 GLU CG C -4.292 -2.994 7.083 1.00 . A A . 16 GLU CG 1 1
14 19747 1 1 16 GLU H H -6.032 -1.163 5.596 1.00 . A A . 16 GLU H 1 1
14 19748 1 1 16 GLU HA H -3.218 -0.925 5.732 1.00 . A A . 16 GLU HA 1 1
14 19749 1 1 16 GLU HB2 H -4.991 -3.281 5.100 1.00 . A A . 16 GLU HB2 1 1
14 19750 1 1 16 GLU HB3 H -3.243 -3.397 5.282 1.00 . A A . 16 GLU HB3 1 1
14 19751 1 1 16 GLU HG2 H -3.424 -2.573 7.570 1.00 . A A . 16 GLU HG2 1 1
14 19752 1 1 16 GLU HG3 H -5.176 -2.451 7.392 1.00 . A A . 16 GLU HG3 1 1
14 19753 1 1 16 GLU N N -5.218 -0.672 5.348 1.00 . A A . 16 GLU N 1 1
14 19754 1 1 16 GLU O O -2.395 -1.341 3.352 1.00 . A A . 16 GLU O 1 1
14 19755 1 1 16 GLU OE1 O -3.435 -5.187 7.389 1.00 . A A . 16 GLU OE1 1 1
14 19756 1 1 16 GLU OE2 O -5.515 -4.835 7.971 1.00 . A A . 16 GLU OE2 1 1
14 19757 1 1 17 ASN C C -3.559 0.352 1.206 1.00 . A A . 17 ASN C 1 1
14 19758 1 1 17 ASN CA C -4.313 -0.965 1.380 1.00 . A A . 17 ASN CA 1 1
14 19759 1 1 17 ASN CB C -5.635 -0.923 0.607 1.00 . A A . 17 ASN CB 1 1
14 19760 1 1 17 ASN CG C -5.442 -0.692 -0.879 1.00 . A A . 17 ASN CG 1 1
14 19761 1 1 17 ASN H H -5.488 -1.305 3.107 1.00 . A A . 17 ASN H 1 1
14 19762 1 1 17 ASN HA H -3.704 -1.773 1.005 1.00 . A A . 17 ASN HA 1 1
14 19763 1 1 17 ASN HB2 H -6.151 -1.863 0.739 1.00 . A A . 17 ASN HB2 1 1
14 19764 1 1 17 ASN HB3 H -6.248 -0.126 1.000 1.00 . A A . 17 ASN HB3 1 1
14 19765 1 1 17 ASN HD21 H -7.129 0.354 -0.964 1.00 . A A . 17 ASN HD21 1 1
14 19766 1 1 17 ASN HD22 H -6.272 0.181 -2.455 1.00 . A A . 17 ASN HD22 1 1
14 19767 1 1 17 ASN N N -4.565 -1.205 2.797 1.00 . A A . 17 ASN N 1 1
14 19768 1 1 17 ASN ND2 N -6.374 0.018 -1.494 1.00 . A A . 17 ASN ND2 1 1
14 19769 1 1 17 ASN O O -2.675 0.467 0.356 1.00 . A A . 17 ASN O 1 1
14 19770 1 1 17 ASN OD1 O -4.462 -1.138 -1.465 1.00 . A A . 17 ASN OD1 1 1
14 19771 1 1 18 GLU C C -1.784 2.412 2.507 1.00 . A A . 18 GLU C 1 1
14 19772 1 1 18 GLU CA C -3.218 2.618 2.031 1.00 . A A . 18 GLU CA 1 1
14 19773 1 1 18 GLU CB C -3.928 3.600 2.978 1.00 . A A . 18 GLU CB 1 1
14 19774 1 1 18 GLU CD C -6.064 4.067 1.672 1.00 . A A . 18 GLU CD 1 1
14 19775 1 1 18 GLU CG C -5.452 3.520 2.950 1.00 . A A . 18 GLU CG 1 1
14 19776 1 1 18 GLU H H -4.631 1.191 2.675 1.00 . A A . 18 GLU H 1 1
14 19777 1 1 18 GLU HA H -3.219 3.010 1.027 1.00 . A A . 18 GLU HA 1 1
14 19778 1 1 18 GLU HB2 H -3.601 3.402 3.989 1.00 . A A . 18 GLU HB2 1 1
14 19779 1 1 18 GLU HB3 H -3.638 4.603 2.710 1.00 . A A . 18 GLU HB3 1 1
14 19780 1 1 18 GLU HG2 H -5.742 2.488 3.064 1.00 . A A . 18 GLU HG2 1 1
14 19781 1 1 18 GLU HG3 H -5.848 4.078 3.784 1.00 . A A . 18 GLU HG3 1 1
14 19782 1 1 18 GLU N N -3.902 1.335 2.036 1.00 . A A . 18 GLU N 1 1
14 19783 1 1 18 GLU O O -0.824 2.870 1.888 1.00 . A A . 18 GLU O 1 1
14 19784 1 1 18 GLU OE1 O -5.800 3.514 0.583 1.00 . A A . 18 GLU OE1 1 1
14 19785 1 1 18 GLU OE2 O -6.830 5.053 1.755 1.00 . A A . 18 GLU OE2 1 1
14 19786 1 1 19 GLN C C 0.562 0.621 3.413 1.00 . A A . 19 GLN C 1 1
14 19787 1 1 19 GLN CA C -0.398 1.440 4.270 1.00 . A A . 19 GLN CA 1 1
14 19788 1 1 19 GLN CB C -0.662 0.729 5.579 1.00 . A A . 19 GLN CB 1 1
14 19789 1 1 19 GLN CD C -0.985 2.821 6.943 1.00 . A A . 19 GLN CD 1 1
14 19790 1 1 19 GLN CG C -1.590 1.512 6.472 1.00 . A A . 19 GLN CG 1 1
14 19791 1 1 19 GLN H H -2.490 1.329 4.025 1.00 . A A . 19 GLN H 1 1
14 19792 1 1 19 GLN HA H 0.052 2.392 4.492 1.00 . A A . 19 GLN HA 1 1
14 19793 1 1 19 GLN HB2 H -1.109 -0.234 5.376 1.00 . A A . 19 GLN HB2 1 1
14 19794 1 1 19 GLN HB3 H 0.269 0.585 6.101 1.00 . A A . 19 GLN HB3 1 1
14 19795 1 1 19 GLN HE21 H -1.765 3.780 5.389 1.00 . A A . 19 GLN HE21 1 1
14 19796 1 1 19 GLN HE22 H -0.829 4.746 6.475 1.00 . A A . 19 GLN HE22 1 1
14 19797 1 1 19 GLN HG2 H -2.499 1.728 5.924 1.00 . A A . 19 GLN HG2 1 1
14 19798 1 1 19 GLN HG3 H -1.819 0.912 7.320 1.00 . A A . 19 GLN HG3 1 1
14 19799 1 1 19 GLN N N -1.672 1.693 3.615 1.00 . A A . 19 GLN N 1 1
14 19800 1 1 19 GLN NE2 N -1.218 3.889 6.196 1.00 . A A . 19 GLN NE2 1 1
14 19801 1 1 19 GLN O O 1.676 1.055 3.159 1.00 . A A . 19 GLN O 1 1
14 19802 1 1 19 GLN OE1 O -0.319 2.872 7.980 1.00 . A A . 19 GLN OE1 1 1
14 19803 1 1 20 LEU C C 1.690 -0.789 1.069 1.00 . A A . 20 LEU C 1 1
14 19804 1 1 20 LEU CA C 1.004 -1.476 2.242 1.00 . A A . 20 LEU CA 1 1
14 19805 1 1 20 LEU CB C 0.211 -2.685 1.747 1.00 . A A . 20 LEU CB 1 1
14 19806 1 1 20 LEU CD1 C -1.273 -4.637 2.234 1.00 . A A . 20 LEU CD1 1 1
14 19807 1 1 20 LEU CD2 C 0.576 -4.065 3.808 1.00 . A A . 20 LEU CD2 1 1
14 19808 1 1 20 LEU CG C -0.458 -3.513 2.843 1.00 . A A . 20 LEU CG 1 1
14 19809 1 1 20 LEU H H -0.806 -0.817 3.132 1.00 . A A . 20 LEU H 1 1
14 19810 1 1 20 LEU HA H 1.762 -1.817 2.930 1.00 . A A . 20 LEU HA 1 1
14 19811 1 1 20 LEU HB2 H -0.554 -2.335 1.069 1.00 . A A . 20 LEU HB2 1 1
14 19812 1 1 20 LEU HB3 H 0.883 -3.331 1.201 1.00 . A A . 20 LEU HB3 1 1
14 19813 1 1 20 LEU HD11 H -0.624 -5.281 1.660 1.00 . A A . 20 LEU HD11 1 1
14 19814 1 1 20 LEU HD12 H -2.031 -4.219 1.588 1.00 . A A . 20 LEU HD12 1 1
14 19815 1 1 20 LEU HD13 H -1.744 -5.207 3.020 1.00 . A A . 20 LEU HD13 1 1
14 19816 1 1 20 LEU HD21 H 1.273 -4.691 3.270 1.00 . A A . 20 LEU HD21 1 1
14 19817 1 1 20 LEU HD22 H 0.081 -4.649 4.570 1.00 . A A . 20 LEU HD22 1 1
14 19818 1 1 20 LEU HD23 H 1.109 -3.248 4.271 1.00 . A A . 20 LEU HD23 1 1
14 19819 1 1 20 LEU HG H -1.133 -2.879 3.401 1.00 . A A . 20 LEU HG 1 1
14 19820 1 1 20 LEU N N 0.130 -0.556 2.969 1.00 . A A . 20 LEU N 1 1
14 19821 1 1 20 LEU O O 2.909 -0.860 0.929 1.00 . A A . 20 LEU O 1 1
14 19822 1 1 21 GLN C C 2.439 1.682 -0.450 1.00 . A A . 21 GLN C 1 1
14 19823 1 1 21 GLN CA C 1.436 0.623 -0.901 1.00 . A A . 21 GLN CA 1 1
14 19824 1 1 21 GLN CB C 0.303 1.285 -1.681 1.00 . A A . 21 GLN CB 1 1
14 19825 1 1 21 GLN CD C -1.800 1.009 -3.033 1.00 . A A . 21 GLN CD 1 1
14 19826 1 1 21 GLN CG C -0.669 0.304 -2.313 1.00 . A A . 21 GLN CG 1 1
14 19827 1 1 21 GLN H H -0.063 -0.095 0.414 1.00 . A A . 21 GLN H 1 1
14 19828 1 1 21 GLN HA H 1.941 -0.083 -1.543 1.00 . A A . 21 GLN HA 1 1
14 19829 1 1 21 GLN HB2 H -0.253 1.924 -1.010 1.00 . A A . 21 GLN HB2 1 1
14 19830 1 1 21 GLN HB3 H 0.731 1.889 -2.466 1.00 . A A . 21 GLN HB3 1 1
14 19831 1 1 21 GLN HE21 H -2.887 1.004 -1.372 1.00 . A A . 21 GLN HE21 1 1
14 19832 1 1 21 GLN HE22 H -3.627 1.728 -2.759 1.00 . A A . 21 GLN HE22 1 1
14 19833 1 1 21 GLN HG2 H -0.134 -0.312 -3.024 1.00 . A A . 21 GLN HG2 1 1
14 19834 1 1 21 GLN HG3 H -1.089 -0.325 -1.541 1.00 . A A . 21 GLN HG3 1 1
14 19835 1 1 21 GLN N N 0.903 -0.108 0.246 1.00 . A A . 21 GLN N 1 1
14 19836 1 1 21 GLN NE2 N -2.877 1.276 -2.320 1.00 . A A . 21 GLN NE2 1 1
14 19837 1 1 21 GLN O O 3.475 1.890 -1.089 1.00 . A A . 21 GLN O 1 1
14 19838 1 1 21 GLN OE1 O -1.701 1.314 -4.223 1.00 . A A . 21 GLN OE1 1 1
14 19839 1 1 22 ARG C C 4.308 2.721 1.679 1.00 . A A . 22 ARG C 1 1
14 19840 1 1 22 ARG CA C 3.007 3.356 1.221 1.00 . A A . 22 ARG CA 1 1
14 19841 1 1 22 ARG CB C 2.355 4.037 2.423 1.00 . A A . 22 ARG CB 1 1
14 19842 1 1 22 ARG CD C 2.654 6.423 1.689 1.00 . A A . 22 ARG CD 1 1
14 19843 1 1 22 ARG CG C 2.966 5.387 2.757 1.00 . A A . 22 ARG CG 1 1
14 19844 1 1 22 ARG CZ C 2.634 8.885 1.866 1.00 . A A . 22 ARG CZ 1 1
14 19845 1 1 22 ARG H H 1.281 2.139 1.114 1.00 . A A . 22 ARG H 1 1
14 19846 1 1 22 ARG HA H 3.213 4.090 0.458 1.00 . A A . 22 ARG HA 1 1
14 19847 1 1 22 ARG HB2 H 1.307 4.171 2.231 1.00 . A A . 22 ARG HB2 1 1
14 19848 1 1 22 ARG HB3 H 2.468 3.398 3.286 1.00 . A A . 22 ARG HB3 1 1
14 19849 1 1 22 ARG HD2 H 3.037 6.073 0.740 1.00 . A A . 22 ARG HD2 1 1
14 19850 1 1 22 ARG HD3 H 1.583 6.541 1.622 1.00 . A A . 22 ARG HD3 1 1
14 19851 1 1 22 ARG HE H 4.186 7.710 2.320 1.00 . A A . 22 ARG HE 1 1
14 19852 1 1 22 ARG HG2 H 2.571 5.730 3.700 1.00 . A A . 22 ARG HG2 1 1
14 19853 1 1 22 ARG HG3 H 4.038 5.275 2.833 1.00 . A A . 22 ARG HG3 1 1
14 19854 1 1 22 ARG HH11 H 0.898 8.093 1.175 1.00 . A A . 22 ARG HH11 1 1
14 19855 1 1 22 ARG HH12 H 0.913 9.817 1.334 1.00 . A A . 22 ARG HH12 1 1
14 19856 1 1 22 ARG HH21 H 4.217 9.975 2.507 1.00 . A A . 22 ARG HH21 1 1
14 19857 1 1 22 ARG HH22 H 2.803 10.890 2.090 1.00 . A A . 22 ARG HH22 1 1
14 19858 1 1 22 ARG N N 2.126 2.342 0.659 1.00 . A A . 22 ARG N 1 1
14 19859 1 1 22 ARG NE N 3.258 7.715 1.994 1.00 . A A . 22 ARG NE 1 1
14 19860 1 1 22 ARG NH1 N 1.382 8.935 1.421 1.00 . A A . 22 ARG NH1 1 1
14 19861 1 1 22 ARG NH2 N 3.267 10.006 2.178 1.00 . A A . 22 ARG NH2 1 1
14 19862 1 1 22 ARG O O 5.395 3.218 1.390 1.00 . A A . 22 ARG O 1 1
14 19863 1 1 23 LEU C C 6.202 0.317 1.906 1.00 . A A . 23 LEU C 1 1
14 19864 1 1 23 LEU CA C 5.319 0.935 2.972 1.00 . A A . 23 LEU CA 1 1
14 19865 1 1 23 LEU CB C 4.870 -0.114 3.991 1.00 . A A . 23 LEU CB 1 1
14 19866 1 1 23 LEU CD1 C 5.944 0.968 5.980 1.00 . A A . 23 LEU CD1 1 1
14 19867 1 1 23 LEU CD2 C 3.551 1.472 5.446 1.00 . A A . 23 LEU CD2 1 1
14 19868 1 1 23 LEU CG C 4.646 0.411 5.415 1.00 . A A . 23 LEU CG 1 1
14 19869 1 1 23 LEU H H 3.278 1.239 2.528 1.00 . A A . 23 LEU H 1 1
14 19870 1 1 23 LEU HA H 5.899 1.684 3.486 1.00 . A A . 23 LEU HA 1 1
14 19871 1 1 23 LEU HB2 H 3.946 -0.551 3.641 1.00 . A A . 23 LEU HB2 1 1
14 19872 1 1 23 LEU HB3 H 5.621 -0.890 4.032 1.00 . A A . 23 LEU HB3 1 1
14 19873 1 1 23 LEU HD11 H 6.214 1.867 5.445 1.00 . A A . 23 LEU HD11 1 1
14 19874 1 1 23 LEU HD12 H 6.731 0.235 5.866 1.00 . A A . 23 LEU HD12 1 1
14 19875 1 1 23 LEU HD13 H 5.813 1.197 7.027 1.00 . A A . 23 LEU HD13 1 1
14 19876 1 1 23 LEU HD21 H 3.781 2.258 4.737 1.00 . A A . 23 LEU HD21 1 1
14 19877 1 1 23 LEU HD22 H 3.487 1.894 6.438 1.00 . A A . 23 LEU HD22 1 1
14 19878 1 1 23 LEU HD23 H 2.604 1.023 5.184 1.00 . A A . 23 LEU HD23 1 1
14 19879 1 1 23 LEU HG H 4.336 -0.409 6.047 1.00 . A A . 23 LEU HG 1 1
14 19880 1 1 23 LEU N N 4.178 1.613 2.388 1.00 . A A . 23 LEU N 1 1
14 19881 1 1 23 LEU O O 7.417 0.309 2.051 1.00 . A A . 23 LEU O 1 1
14 19882 1 1 24 ILE C C 7.268 0.510 -0.800 1.00 . A A . 24 ILE C 1 1
14 19883 1 1 24 ILE CA C 6.377 -0.627 -0.317 1.00 . A A . 24 ILE CA 1 1
14 19884 1 1 24 ILE CB C 5.454 -1.072 -1.464 1.00 . A A . 24 ILE CB 1 1
14 19885 1 1 24 ILE CD1 C 3.488 -2.617 -1.882 1.00 . A A . 24 ILE CD1 1 1
14 19886 1 1 24 ILE CG1 C 4.743 -2.370 -1.086 1.00 . A A . 24 ILE CG1 1 1
14 19887 1 1 24 ILE CG2 C 6.241 -1.244 -2.756 1.00 . A A . 24 ILE CG2 1 1
14 19888 1 1 24 ILE H H 4.620 -0.300 0.825 1.00 . A A . 24 ILE H 1 1
14 19889 1 1 24 ILE HA H 6.994 -1.464 -0.017 1.00 . A A . 24 ILE HA 1 1
14 19890 1 1 24 ILE HB H 4.716 -0.300 -1.622 1.00 . A A . 24 ILE HB 1 1
14 19891 1 1 24 ILE HD11 H 2.768 -1.849 -1.647 1.00 . A A . 24 ILE HD11 1 1
14 19892 1 1 24 ILE HD12 H 3.083 -3.585 -1.625 1.00 . A A . 24 ILE HD12 1 1
14 19893 1 1 24 ILE HD13 H 3.717 -2.588 -2.937 1.00 . A A . 24 ILE HD13 1 1
14 19894 1 1 24 ILE HG12 H 5.411 -3.203 -1.252 1.00 . A A . 24 ILE HG12 1 1
14 19895 1 1 24 ILE HG13 H 4.471 -2.332 -0.041 1.00 . A A . 24 ILE HG13 1 1
14 19896 1 1 24 ILE HG21 H 6.846 -2.134 -2.690 1.00 . A A . 24 ILE HG21 1 1
14 19897 1 1 24 ILE HG22 H 6.886 -0.384 -2.904 1.00 . A A . 24 ILE HG22 1 1
14 19898 1 1 24 ILE HG23 H 5.557 -1.331 -3.586 1.00 . A A . 24 ILE HG23 1 1
14 19899 1 1 24 ILE N N 5.604 -0.192 0.836 1.00 . A A . 24 ILE N 1 1
14 19900 1 1 24 ILE O O 8.448 0.315 -1.081 1.00 . A A . 24 ILE O 1 1
14 19901 1 1 25 THR C C 8.497 3.268 -0.295 1.00 . A A . 25 THR C 1 1
14 19902 1 1 25 THR CA C 7.410 2.884 -1.295 1.00 . A A . 25 THR CA 1 1
14 19903 1 1 25 THR CB C 6.436 4.062 -1.475 1.00 . A A . 25 THR CB 1 1
14 19904 1 1 25 THR CG2 C 7.179 5.331 -1.851 1.00 . A A . 25 THR CG2 1 1
14 19905 1 1 25 THR H H 5.765 1.794 -0.551 1.00 . A A . 25 THR H 1 1
14 19906 1 1 25 THR HA H 7.871 2.665 -2.251 1.00 . A A . 25 THR HA 1 1
14 19907 1 1 25 THR HB H 5.926 4.229 -0.538 1.00 . A A . 25 THR HB 1 1
14 19908 1 1 25 THR HG1 H 5.095 2.870 -2.309 1.00 . A A . 25 THR HG1 1 1
14 19909 1 1 25 THR HG21 H 7.873 5.576 -1.060 1.00 . A A . 25 THR HG21 1 1
14 19910 1 1 25 THR HG22 H 6.473 6.138 -1.978 1.00 . A A . 25 THR HG22 1 1
14 19911 1 1 25 THR HG23 H 7.721 5.173 -2.770 1.00 . A A . 25 THR HG23 1 1
14 19912 1 1 25 THR N N 6.696 1.703 -0.848 1.00 . A A . 25 THR N 1 1
14 19913 1 1 25 THR O O 9.644 3.499 -0.672 1.00 . A A . 25 THR O 1 1
14 19914 1 1 25 THR OG1 O 5.461 3.746 -2.481 1.00 . A A . 25 THR OG1 1 1
14 19915 1 1 26 GLN C C 10.219 2.616 2.041 1.00 . A A . 26 GLN C 1 1
14 19916 1 1 26 GLN CA C 9.059 3.612 2.055 1.00 . A A . 26 GLN CA 1 1
14 19917 1 1 26 GLN CB C 8.333 3.574 3.399 1.00 . A A . 26 GLN CB 1 1
14 19918 1 1 26 GLN CD C 6.609 4.653 4.903 1.00 . A A . 26 GLN CD 1 1
14 19919 1 1 26 GLN CG C 7.331 4.705 3.573 1.00 . A A . 26 GLN CG 1 1
14 19920 1 1 26 GLN H H 7.169 3.230 1.194 1.00 . A A . 26 GLN H 1 1
14 19921 1 1 26 GLN HA H 9.456 4.605 1.901 1.00 . A A . 26 GLN HA 1 1
14 19922 1 1 26 GLN HB2 H 7.808 2.635 3.487 1.00 . A A . 26 GLN HB2 1 1
14 19923 1 1 26 GLN HB3 H 9.062 3.642 4.187 1.00 . A A . 26 GLN HB3 1 1
14 19924 1 1 26 GLN HE21 H 8.033 5.749 5.745 1.00 . A A . 26 GLN HE21 1 1
14 19925 1 1 26 GLN HE22 H 6.736 5.273 6.784 1.00 . A A . 26 GLN HE22 1 1
14 19926 1 1 26 GLN HG2 H 7.856 5.646 3.506 1.00 . A A . 26 GLN HG2 1 1
14 19927 1 1 26 GLN HG3 H 6.600 4.644 2.780 1.00 . A A . 26 GLN HG3 1 1
14 19928 1 1 26 GLN N N 8.120 3.341 0.976 1.00 . A A . 26 GLN N 1 1
14 19929 1 1 26 GLN NE2 N 7.183 5.286 5.912 1.00 . A A . 26 GLN NE2 1 1
14 19930 1 1 26 GLN O O 11.381 3.015 2.111 1.00 . A A . 26 GLN O 1 1
14 19931 1 1 26 GLN OE1 O 5.540 4.052 5.023 1.00 . A A . 26 GLN OE1 1 1
14 19932 1 1 27 LYS C C 11.779 0.572 0.572 1.00 . A A . 27 LYS C 1 1
14 19933 1 1 27 LYS CA C 10.908 0.295 1.784 1.00 . A A . 27 LYS CA 1 1
14 19934 1 1 27 LYS CB C 10.233 -1.060 1.634 1.00 . A A . 27 LYS CB 1 1
14 19935 1 1 27 LYS CD C 9.352 -0.960 4.018 1.00 . A A . 27 LYS CD 1 1
14 19936 1 1 27 LYS CE C 9.753 -1.425 5.410 1.00 . A A . 27 LYS CE 1 1
14 19937 1 1 27 LYS CG C 10.047 -1.792 2.949 1.00 . A A . 27 LYS CG 1 1
14 19938 1 1 27 LYS H H 8.966 1.045 2.044 1.00 . A A . 27 LYS H 1 1
14 19939 1 1 27 LYS HA H 11.530 0.283 2.666 1.00 . A A . 27 LYS HA 1 1
14 19940 1 1 27 LYS HB2 H 9.264 -0.921 1.174 1.00 . A A . 27 LYS HB2 1 1
14 19941 1 1 27 LYS HB3 H 10.838 -1.677 0.987 1.00 . A A . 27 LYS HB3 1 1
14 19942 1 1 27 LYS HD2 H 9.627 0.077 3.897 1.00 . A A . 27 LYS HD2 1 1
14 19943 1 1 27 LYS HD3 H 8.283 -1.067 3.906 1.00 . A A . 27 LYS HD3 1 1
14 19944 1 1 27 LYS HE2 H 9.548 -2.480 5.496 1.00 . A A . 27 LYS HE2 1 1
14 19945 1 1 27 LYS HE3 H 10.816 -1.257 5.536 1.00 . A A . 27 LYS HE3 1 1
14 19946 1 1 27 LYS HG2 H 9.451 -2.670 2.765 1.00 . A A . 27 LYS HG2 1 1
14 19947 1 1 27 LYS HG3 H 11.013 -2.081 3.312 1.00 . A A . 27 LYS HG3 1 1
14 19948 1 1 27 LYS HZ1 H 9.381 -0.981 7.412 1.00 . A A . 27 LYS HZ1 1 1
14 19949 1 1 27 LYS HZ2 H 8.007 -0.930 6.436 1.00 . A A . 27 LYS HZ2 1 1
14 19950 1 1 27 LYS HZ3 H 9.139 0.327 6.367 1.00 . A A . 27 LYS HZ3 1 1
14 19951 1 1 27 LYS N N 9.904 1.325 1.958 1.00 . A A . 27 LYS N 1 1
14 19952 1 1 27 LYS NZ N 9.020 -0.700 6.479 1.00 . A A . 27 LYS NZ 1 1
14 19953 1 1 27 LYS O O 12.990 0.640 0.688 1.00 . A A . 27 LYS O 1 1
14 19954 1 1 28 GLU C C 12.759 2.257 -1.693 1.00 . A A . 28 GLU C 1 1
14 19955 1 1 28 GLU CA C 11.851 1.029 -1.823 1.00 . A A . 28 GLU CA 1 1
14 19956 1 1 28 GLU CB C 10.817 1.213 -2.931 1.00 . A A . 28 GLU CB 1 1
14 19957 1 1 28 GLU CD C 11.427 -0.688 -4.468 1.00 . A A . 28 GLU CD 1 1
14 19958 1 1 28 GLU CG C 10.378 -0.096 -3.548 1.00 . A A . 28 GLU CG 1 1
14 19959 1 1 28 GLU H H 10.168 0.644 -0.610 1.00 . A A . 28 GLU H 1 1
14 19960 1 1 28 GLU HA H 12.468 0.174 -2.062 1.00 . A A . 28 GLU HA 1 1
14 19961 1 1 28 GLU HB2 H 9.939 1.689 -2.510 1.00 . A A . 28 GLU HB2 1 1
14 19962 1 1 28 GLU HB3 H 11.224 1.843 -3.703 1.00 . A A . 28 GLU HB3 1 1
14 19963 1 1 28 GLU HG2 H 10.179 -0.803 -2.750 1.00 . A A . 28 GLU HG2 1 1
14 19964 1 1 28 GLU HG3 H 9.473 0.071 -4.108 1.00 . A A . 28 GLU HG3 1 1
14 19965 1 1 28 GLU N N 11.149 0.735 -0.582 1.00 . A A . 28 GLU N 1 1
14 19966 1 1 28 GLU O O 13.849 2.294 -2.263 1.00 . A A . 28 GLU O 1 1
14 19967 1 1 28 GLU OE1 O 11.493 -0.264 -5.642 1.00 . A A . 28 GLU OE1 1 1
14 19968 1 1 28 GLU OE2 O 12.185 -1.577 -4.027 1.00 . A A . 28 GLU OE2 1 1
14 19969 1 1 29 GLU C C 14.285 4.076 0.244 1.00 . A A . 29 GLU C 1 1
14 19970 1 1 29 GLU CA C 13.103 4.433 -0.651 1.00 . A A . 29 GLU CA 1 1
14 19971 1 1 29 GLU CB C 12.227 5.487 0.035 1.00 . A A . 29 GLU CB 1 1
14 19972 1 1 29 GLU CD C 13.440 7.518 -0.846 1.00 . A A . 29 GLU CD 1 1
14 19973 1 1 29 GLU CG C 12.951 6.778 0.378 1.00 . A A . 29 GLU CG 1 1
14 19974 1 1 29 GLU H H 11.409 3.169 -0.539 1.00 . A A . 29 GLU H 1 1
14 19975 1 1 29 GLU HA H 13.473 4.825 -1.586 1.00 . A A . 29 GLU HA 1 1
14 19976 1 1 29 GLU HB2 H 11.401 5.727 -0.617 1.00 . A A . 29 GLU HB2 1 1
14 19977 1 1 29 GLU HB3 H 11.836 5.067 0.951 1.00 . A A . 29 GLU HB3 1 1
14 19978 1 1 29 GLU HG2 H 12.277 7.422 0.922 1.00 . A A . 29 GLU HG2 1 1
14 19979 1 1 29 GLU HG3 H 13.803 6.543 1.001 1.00 . A A . 29 GLU HG3 1 1
14 19980 1 1 29 GLU N N 12.309 3.243 -0.930 1.00 . A A . 29 GLU N 1 1
14 19981 1 1 29 GLU O O 15.439 4.365 -0.079 1.00 . A A . 29 GLU O 1 1
14 19982 1 1 29 GLU OE1 O 14.669 7.619 -1.036 1.00 . A A . 29 GLU OE1 1 1
14 19983 1 1 29 GLU OE2 O 12.594 8.001 -1.630 1.00 . A A . 29 GLU OE2 1 1
14 19984 1 1 30 LYS C C 16.019 2.117 1.734 1.00 . A A . 30 LYS C 1 1
14 19985 1 1 30 LYS CA C 14.986 3.055 2.344 1.00 . A A . 30 LYS CA 1 1
14 19986 1 1 30 LYS CB C 14.307 2.398 3.552 1.00 . A A . 30 LYS CB 1 1
14 19987 1 1 30 LYS CD C 14.425 1.682 5.951 1.00 . A A . 30 LYS CD 1 1
14 19988 1 1 30 LYS CE C 15.214 1.779 7.249 1.00 . A A . 30 LYS CE 1 1
14 19989 1 1 30 LYS CG C 15.211 2.216 4.762 1.00 . A A . 30 LYS CG 1 1
14 19990 1 1 30 LYS H H 13.037 3.195 1.529 1.00 . A A . 30 LYS H 1 1
14 19991 1 1 30 LYS HA H 15.483 3.955 2.663 1.00 . A A . 30 LYS HA 1 1
14 19992 1 1 30 LYS HB2 H 13.468 3.009 3.851 1.00 . A A . 30 LYS HB2 1 1
14 19993 1 1 30 LYS HB3 H 13.941 1.425 3.256 1.00 . A A . 30 LYS HB3 1 1
14 19994 1 1 30 LYS HD2 H 13.517 2.254 6.055 1.00 . A A . 30 LYS HD2 1 1
14 19995 1 1 30 LYS HD3 H 14.178 0.645 5.770 1.00 . A A . 30 LYS HD3 1 1
14 19996 1 1 30 LYS HE2 H 15.486 2.811 7.412 1.00 . A A . 30 LYS HE2 1 1
14 19997 1 1 30 LYS HE3 H 14.586 1.443 8.061 1.00 . A A . 30 LYS HE3 1 1
14 19998 1 1 30 LYS HG2 H 15.995 1.517 4.513 1.00 . A A . 30 LYS HG2 1 1
14 19999 1 1 30 LYS HG3 H 15.643 3.169 5.024 1.00 . A A . 30 LYS HG3 1 1
14 20000 1 1 30 LYS HZ1 H 17.107 1.315 6.502 1.00 . A A . 30 LYS HZ1 1 1
14 20001 1 1 30 LYS HZ2 H 16.218 -0.034 7.006 1.00 . A A . 30 LYS HZ2 1 1
14 20002 1 1 30 LYS HZ3 H 16.923 0.989 8.151 1.00 . A A . 30 LYS HZ3 1 1
14 20003 1 1 30 LYS N N 13.979 3.428 1.360 1.00 . A A . 30 LYS N 1 1
14 20004 1 1 30 LYS NZ N 16.451 0.956 7.223 1.00 . A A . 30 LYS NZ 1 1
14 20005 1 1 30 LYS O O 17.209 2.246 1.998 1.00 . A A . 30 LYS O 1 1
14 20006 1 1 31 ILE C C 17.467 1.001 -0.618 1.00 . A A . 31 ILE C 1 1
14 20007 1 1 31 ILE CA C 16.416 0.257 0.200 1.00 . A A . 31 ILE CA 1 1
14 20008 1 1 31 ILE CB C 15.589 -0.676 -0.722 1.00 . A A . 31 ILE CB 1 1
14 20009 1 1 31 ILE CD1 C 13.833 -2.526 -0.676 1.00 . A A . 31 ILE CD1 1 1
14 20010 1 1 31 ILE CG1 C 14.815 -1.696 0.122 1.00 . A A . 31 ILE CG1 1 1
14 20011 1 1 31 ILE CG2 C 16.481 -1.385 -1.735 1.00 . A A . 31 ILE CG2 1 1
14 20012 1 1 31 ILE H H 14.579 1.133 0.763 1.00 . A A . 31 ILE H 1 1
14 20013 1 1 31 ILE HA H 16.916 -0.353 0.937 1.00 . A A . 31 ILE HA 1 1
14 20014 1 1 31 ILE HB H 14.881 -0.067 -1.269 1.00 . A A . 31 ILE HB 1 1
14 20015 1 1 31 ILE HD11 H 13.097 -1.876 -1.123 1.00 . A A . 31 ILE HD11 1 1
14 20016 1 1 31 ILE HD12 H 13.342 -3.231 -0.022 1.00 . A A . 31 ILE HD12 1 1
14 20017 1 1 31 ILE HD13 H 14.360 -3.060 -1.452 1.00 . A A . 31 ILE HD13 1 1
14 20018 1 1 31 ILE HG12 H 15.516 -2.372 0.590 1.00 . A A . 31 ILE HG12 1 1
14 20019 1 1 31 ILE HG13 H 14.261 -1.171 0.888 1.00 . A A . 31 ILE HG13 1 1
14 20020 1 1 31 ILE HG21 H 17.163 -2.041 -1.219 1.00 . A A . 31 ILE HG21 1 1
14 20021 1 1 31 ILE HG22 H 17.042 -0.653 -2.295 1.00 . A A . 31 ILE HG22 1 1
14 20022 1 1 31 ILE HG23 H 15.869 -1.963 -2.412 1.00 . A A . 31 ILE HG23 1 1
14 20023 1 1 31 ILE N N 15.551 1.191 0.905 1.00 . A A . 31 ILE N 1 1
14 20024 1 1 31 ILE O O 18.635 0.620 -0.629 1.00 . A A . 31 ILE O 1 1
14 20025 1 1 32 ARG C C 19.090 3.440 -1.289 1.00 . A A . 32 ARG C 1 1
14 20026 1 1 32 ARG CA C 17.950 2.859 -2.108 1.00 . A A . 32 ARG CA 1 1
14 20027 1 1 32 ARG CB C 17.178 3.980 -2.822 1.00 . A A . 32 ARG CB 1 1
14 20028 1 1 32 ARG CD C 18.463 6.167 -2.805 1.00 . A A . 32 ARG CD 1 1
14 20029 1 1 32 ARG CG C 18.053 4.943 -3.622 1.00 . A A . 32 ARG CG 1 1
14 20030 1 1 32 ARG CZ C 19.297 8.381 -3.533 1.00 . A A . 32 ARG CZ 1 1
14 20031 1 1 32 ARG H H 16.131 2.401 -1.124 1.00 . A A . 32 ARG H 1 1
14 20032 1 1 32 ARG HA H 18.361 2.188 -2.849 1.00 . A A . 32 ARG HA 1 1
14 20033 1 1 32 ARG HB2 H 16.467 3.532 -3.499 1.00 . A A . 32 ARG HB2 1 1
14 20034 1 1 32 ARG HB3 H 16.638 4.551 -2.080 1.00 . A A . 32 ARG HB3 1 1
14 20035 1 1 32 ARG HD2 H 17.577 6.719 -2.536 1.00 . A A . 32 ARG HD2 1 1
14 20036 1 1 32 ARG HD3 H 18.967 5.836 -1.904 1.00 . A A . 32 ARG HD3 1 1
14 20037 1 1 32 ARG HE H 20.066 6.618 -4.090 1.00 . A A . 32 ARG HE 1 1
14 20038 1 1 32 ARG HG2 H 18.945 4.425 -3.937 1.00 . A A . 32 ARG HG2 1 1
14 20039 1 1 32 ARG HG3 H 17.501 5.272 -4.488 1.00 . A A . 32 ARG HG3 1 1
14 20040 1 1 32 ARG HH11 H 17.683 8.471 -2.304 1.00 . A A . 32 ARG HH11 1 1
14 20041 1 1 32 ARG HH12 H 18.311 10.005 -2.818 1.00 . A A . 32 ARG HH12 1 1
14 20042 1 1 32 ARG HH21 H 20.892 8.637 -4.759 1.00 . A A . 32 ARG HH21 1 1
14 20043 1 1 32 ARG HH22 H 20.126 10.098 -4.220 1.00 . A A . 32 ARG HH22 1 1
14 20044 1 1 32 ARG N N 17.055 2.090 -1.255 1.00 . A A . 32 ARG N 1 1
14 20045 1 1 32 ARG NE N 19.363 7.047 -3.552 1.00 . A A . 32 ARG NE 1 1
14 20046 1 1 32 ARG NH1 N 18.354 8.999 -2.828 1.00 . A A . 32 ARG NH1 1 1
14 20047 1 1 32 ARG NH2 N 20.176 9.095 -4.224 1.00 . A A . 32 ARG NH2 1 1
14 20048 1 1 32 ARG O O 20.265 3.257 -1.610 1.00 . A A . 32 ARG O 1 1
14 20049 1 1 33 VAL C C 20.524 3.825 1.432 1.00 . A A . 33 VAL C 1 1
14 20050 1 1 33 VAL CA C 19.715 4.816 0.595 1.00 . A A . 33 VAL CA 1 1
14 20051 1 1 33 VAL CB C 19.064 5.857 1.526 1.00 . A A . 33 VAL CB 1 1
14 20052 1 1 33 VAL CG1 C 20.054 6.960 1.848 1.00 . A A . 33 VAL CG1 1 1
14 20053 1 1 33 VAL CG2 C 17.803 6.440 0.906 1.00 . A A . 33 VAL CG2 1 1
14 20054 1 1 33 VAL H H 17.781 4.177 0.022 1.00 . A A . 33 VAL H 1 1
14 20055 1 1 33 VAL HA H 20.389 5.335 -0.072 1.00 . A A . 33 VAL HA 1 1
14 20056 1 1 33 VAL HB H 18.792 5.366 2.449 1.00 . A A . 33 VAL HB 1 1
14 20057 1 1 33 VAL HG11 H 20.361 7.440 0.930 1.00 . A A . 33 VAL HG11 1 1
14 20058 1 1 33 VAL HG12 H 20.917 6.537 2.340 1.00 . A A . 33 VAL HG12 1 1
14 20059 1 1 33 VAL HG13 H 19.587 7.685 2.497 1.00 . A A . 33 VAL HG13 1 1
14 20060 1 1 33 VAL HG21 H 17.087 5.650 0.733 1.00 . A A . 33 VAL HG21 1 1
14 20061 1 1 33 VAL HG22 H 18.048 6.915 -0.032 1.00 . A A . 33 VAL HG22 1 1
14 20062 1 1 33 VAL HG23 H 17.376 7.170 1.578 1.00 . A A . 33 VAL HG23 1 1
14 20063 1 1 33 VAL N N 18.732 4.126 -0.220 1.00 . A A . 33 VAL N 1 1
14 20064 1 1 33 VAL O O 21.725 4.004 1.628 1.00 . A A . 33 VAL O 1 1
14 20065 1 1 34 LEU C C 21.631 1.071 1.962 1.00 . A A . 34 LEU C 1 1
14 20066 1 1 34 LEU CA C 20.513 1.761 2.736 1.00 . A A . 34 LEU CA 1 1
14 20067 1 1 34 LEU CB C 19.489 0.735 3.224 1.00 . A A . 34 LEU CB 1 1
14 20068 1 1 34 LEU CD1 C 20.475 0.514 5.520 1.00 . A A . 34 LEU CD1 1 1
14 20069 1 1 34 LEU CD2 C 18.893 -1.218 4.671 1.00 . A A . 34 LEU CD2 1 1
14 20070 1 1 34 LEU CG C 19.991 -0.239 4.291 1.00 . A A . 34 LEU CG 1 1
14 20071 1 1 34 LEU H H 18.905 2.676 1.698 1.00 . A A . 34 LEU H 1 1
14 20072 1 1 34 LEU HA H 20.940 2.258 3.591 1.00 . A A . 34 LEU HA 1 1
14 20073 1 1 34 LEU HB2 H 18.639 1.269 3.627 1.00 . A A . 34 LEU HB2 1 1
14 20074 1 1 34 LEU HB3 H 19.155 0.158 2.373 1.00 . A A . 34 LEU HB3 1 1
14 20075 1 1 34 LEU HD11 H 21.317 1.135 5.255 1.00 . A A . 34 LEU HD11 1 1
14 20076 1 1 34 LEU HD12 H 20.773 -0.192 6.280 1.00 . A A . 34 LEU HD12 1 1
14 20077 1 1 34 LEU HD13 H 19.676 1.134 5.899 1.00 . A A . 34 LEU HD13 1 1
14 20078 1 1 34 LEU HD21 H 18.581 -1.766 3.794 1.00 . A A . 34 LEU HD21 1 1
14 20079 1 1 34 LEU HD22 H 18.052 -0.676 5.076 1.00 . A A . 34 LEU HD22 1 1
14 20080 1 1 34 LEU HD23 H 19.268 -1.909 5.412 1.00 . A A . 34 LEU HD23 1 1
14 20081 1 1 34 LEU HG H 20.822 -0.803 3.894 1.00 . A A . 34 LEU HG 1 1
14 20082 1 1 34 LEU N N 19.863 2.774 1.908 1.00 . A A . 34 LEU N 1 1
14 20083 1 1 34 LEU O O 22.682 0.758 2.525 1.00 . A A . 34 LEU O 1 1
14 20084 1 1 35 ARG C C 23.692 1.141 -0.151 1.00 . A A . 35 ARG C 1 1
14 20085 1 1 35 ARG CA C 22.421 0.307 -0.221 1.00 . A A . 35 ARG CA 1 1
14 20086 1 1 35 ARG CB C 21.923 0.279 -1.667 1.00 . A A . 35 ARG CB 1 1
14 20087 1 1 35 ARG CD C 20.349 -0.695 -3.362 1.00 . A A . 35 ARG CD 1 1
14 20088 1 1 35 ARG CG C 20.897 -0.803 -1.949 1.00 . A A . 35 ARG CG 1 1
14 20089 1 1 35 ARG CZ C 21.211 -0.927 -5.665 1.00 . A A . 35 ARG CZ 1 1
14 20090 1 1 35 ARG H H 20.502 1.027 0.309 1.00 . A A . 35 ARG H 1 1
14 20091 1 1 35 ARG HA H 22.644 -0.701 0.094 1.00 . A A . 35 ARG HA 1 1
14 20092 1 1 35 ARG HB2 H 21.476 1.234 -1.901 1.00 . A A . 35 ARG HB2 1 1
14 20093 1 1 35 ARG HB3 H 22.767 0.119 -2.320 1.00 . A A . 35 ARG HB3 1 1
14 20094 1 1 35 ARG HD2 H 19.696 -1.533 -3.544 1.00 . A A . 35 ARG HD2 1 1
14 20095 1 1 35 ARG HD3 H 19.786 0.223 -3.445 1.00 . A A . 35 ARG HD3 1 1
14 20096 1 1 35 ARG HE H 22.326 -0.493 -4.061 1.00 . A A . 35 ARG HE 1 1
14 20097 1 1 35 ARG HG2 H 21.362 -1.769 -1.827 1.00 . A A . 35 ARG HG2 1 1
14 20098 1 1 35 ARG HG3 H 20.081 -0.704 -1.247 1.00 . A A . 35 ARG HG3 1 1
14 20099 1 1 35 ARG HH11 H 19.223 -1.283 -5.474 1.00 . A A . 35 ARG HH11 1 1
14 20100 1 1 35 ARG HH12 H 19.849 -1.405 -7.088 1.00 . A A . 35 ARG HH12 1 1
14 20101 1 1 35 ARG HH21 H 23.150 -0.649 -6.180 1.00 . A A . 35 ARG HH21 1 1
14 20102 1 1 35 ARG HH22 H 22.079 -1.036 -7.491 1.00 . A A . 35 ARG HH22 1 1
14 20103 1 1 35 ARG N N 21.396 0.843 0.670 1.00 . A A . 35 ARG N 1 1
14 20104 1 1 35 ARG NE N 21.412 -0.694 -4.368 1.00 . A A . 35 ARG NE 1 1
14 20105 1 1 35 ARG NH1 N 19.998 -1.229 -6.112 1.00 . A A . 35 ARG NH1 1 1
14 20106 1 1 35 ARG NH2 N 22.228 -0.868 -6.513 1.00 . A A . 35 ARG NH2 1 1
14 20107 1 1 35 ARG O O 24.780 0.609 0.056 1.00 . A A . 35 ARG O 1 1
14 20108 1 1 36 GLN C C 25.336 3.440 1.041 1.00 . A A . 36 GLN C 1 1
14 20109 1 1 36 GLN CA C 24.676 3.352 -0.335 1.00 . A A . 36 GLN CA 1 1
14 20110 1 1 36 GLN CB C 24.198 4.720 -0.826 1.00 . A A . 36 GLN CB 1 1
14 20111 1 1 36 GLN CD C 25.684 6.494 0.161 1.00 . A A . 36 GLN CD 1 1
14 20112 1 1 36 GLN CG C 24.323 5.825 0.198 1.00 . A A . 36 GLN CG 1 1
14 20113 1 1 36 GLN H H 22.639 2.836 -0.365 1.00 . A A . 36 GLN H 1 1
14 20114 1 1 36 GLN HA H 25.391 2.955 -1.038 1.00 . A A . 36 GLN HA 1 1
14 20115 1 1 36 GLN HB2 H 24.775 4.999 -1.695 1.00 . A A . 36 GLN HB2 1 1
14 20116 1 1 36 GLN HB3 H 23.159 4.638 -1.107 1.00 . A A . 36 GLN HB3 1 1
14 20117 1 1 36 GLN HE21 H 25.678 6.662 2.132 1.00 . A A . 36 GLN HE21 1 1
14 20118 1 1 36 GLN HE22 H 27.076 7.284 1.327 1.00 . A A . 36 GLN HE22 1 1
14 20119 1 1 36 GLN HG2 H 23.561 6.558 0.003 1.00 . A A . 36 GLN HG2 1 1
14 20120 1 1 36 GLN HG3 H 24.170 5.401 1.180 1.00 . A A . 36 GLN HG3 1 1
14 20121 1 1 36 GLN N N 23.542 2.453 -0.295 1.00 . A A . 36 GLN N 1 1
14 20122 1 1 36 GLN NE2 N 26.196 6.851 1.322 1.00 . A A . 36 GLN NE2 1 1
14 20123 1 1 36 GLN O O 26.554 3.581 1.151 1.00 . A A . 36 GLN O 1 1
14 20124 1 1 36 GLN OE1 O 26.289 6.641 -0.901 1.00 . A A . 36 GLN OE1 1 1
14 20125 1 1 37 ARG C C 25.952 2.194 3.723 1.00 . A A . 37 ARG C 1 1
14 20126 1 1 37 ARG CA C 25.044 3.388 3.440 1.00 . A A . 37 ARG CA 1 1
14 20127 1 1 37 ARG CB C 23.885 3.442 4.430 1.00 . A A . 37 ARG CB 1 1
14 20128 1 1 37 ARG CD C 21.790 4.652 5.111 1.00 . A A . 37 ARG CD 1 1
14 20129 1 1 37 ARG CG C 23.089 4.732 4.334 1.00 . A A . 37 ARG CG 1 1
14 20130 1 1 37 ARG CZ C 19.776 6.078 5.294 1.00 . A A . 37 ARG CZ 1 1
14 20131 1 1 37 ARG H H 23.558 3.271 1.945 1.00 . A A . 37 ARG H 1 1
14 20132 1 1 37 ARG HA H 25.626 4.290 3.540 1.00 . A A . 37 ARG HA 1 1
14 20133 1 1 37 ARG HB2 H 23.220 2.613 4.235 1.00 . A A . 37 ARG HB2 1 1
14 20134 1 1 37 ARG HB3 H 24.275 3.355 5.433 1.00 . A A . 37 ARG HB3 1 1
14 20135 1 1 37 ARG HD2 H 21.150 3.920 4.644 1.00 . A A . 37 ARG HD2 1 1
14 20136 1 1 37 ARG HD3 H 22.013 4.342 6.116 1.00 . A A . 37 ARG HD3 1 1
14 20137 1 1 37 ARG HE H 21.646 6.752 5.048 1.00 . A A . 37 ARG HE 1 1
14 20138 1 1 37 ARG HG2 H 23.684 5.540 4.730 1.00 . A A . 37 ARG HG2 1 1
14 20139 1 1 37 ARG HG3 H 22.863 4.926 3.295 1.00 . A A . 37 ARG HG3 1 1
14 20140 1 1 37 ARG HH11 H 19.396 4.095 5.402 1.00 . A A . 37 ARG HH11 1 1
14 20141 1 1 37 ARG HH12 H 18.006 5.121 5.527 1.00 . A A . 37 ARG HH12 1 1
14 20142 1 1 37 ARG HH21 H 19.821 8.102 5.224 1.00 . A A . 37 ARG HH21 1 1
14 20143 1 1 37 ARG HH22 H 18.246 7.401 5.428 1.00 . A A . 37 ARG HH22 1 1
14 20144 1 1 37 ARG N N 24.530 3.347 2.086 1.00 . A A . 37 ARG N 1 1
14 20145 1 1 37 ARG NE N 21.093 5.939 5.145 1.00 . A A . 37 ARG NE 1 1
14 20146 1 1 37 ARG NH1 N 18.999 5.012 5.417 1.00 . A A . 37 ARG NH1 1 1
14 20147 1 1 37 ARG NH2 N 19.237 7.289 5.317 1.00 . A A . 37 ARG NH2 1 1
14 20148 1 1 37 ARG O O 27.063 2.361 4.215 1.00 . A A . 37 ARG O 1 1
14 20149 1 1 38 LEU C C 27.535 -0.300 2.843 1.00 . A A . 38 LEU C 1 1
14 20150 1 1 38 LEU CA C 26.257 -0.215 3.679 1.00 . A A . 38 LEU CA 1 1
14 20151 1 1 38 LEU CB C 25.392 -1.467 3.467 1.00 . A A . 38 LEU CB 1 1
14 20152 1 1 38 LEU CD1 C 26.138 -2.776 1.447 1.00 . A A . 38 LEU CD1 1 1
14 20153 1 1 38 LEU CD2 C 23.711 -2.470 1.907 1.00 . A A . 38 LEU CD2 1 1
14 20154 1 1 38 LEU CG C 25.081 -1.839 2.012 1.00 . A A . 38 LEU CG 1 1
14 20155 1 1 38 LEU H H 24.630 0.920 2.921 1.00 . A A . 38 LEU H 1 1
14 20156 1 1 38 LEU HA H 26.538 -0.167 4.721 1.00 . A A . 38 LEU HA 1 1
14 20157 1 1 38 LEU HB2 H 25.898 -2.305 3.925 1.00 . A A . 38 LEU HB2 1 1
14 20158 1 1 38 LEU HB3 H 24.455 -1.316 3.980 1.00 . A A . 38 LEU HB3 1 1
14 20159 1 1 38 LEU HD11 H 25.876 -3.044 0.434 1.00 . A A . 38 LEU HD11 1 1
14 20160 1 1 38 LEU HD12 H 26.192 -3.666 2.054 1.00 . A A . 38 LEU HD12 1 1
14 20161 1 1 38 LEU HD13 H 27.097 -2.279 1.451 1.00 . A A . 38 LEU HD13 1 1
14 20162 1 1 38 LEU HD21 H 23.663 -3.336 2.551 1.00 . A A . 38 LEU HD21 1 1
14 20163 1 1 38 LEU HD22 H 23.539 -2.770 0.883 1.00 . A A . 38 LEU HD22 1 1
14 20164 1 1 38 LEU HD23 H 22.961 -1.755 2.204 1.00 . A A . 38 LEU HD23 1 1
14 20165 1 1 38 LEU HG H 25.082 -0.939 1.413 1.00 . A A . 38 LEU HG 1 1
14 20166 1 1 38 LEU N N 25.497 0.995 3.378 1.00 . A A . 38 LEU N 1 1
14 20167 1 1 38 LEU O O 28.558 -0.793 3.315 1.00 . A A . 38 LEU O 1 1
14 20168 1 1 39 VAL C C 29.761 0.974 1.132 1.00 . A A . 39 VAL C 1 1
14 20169 1 1 39 VAL CA C 28.621 0.063 0.705 1.00 . A A . 39 VAL CA 1 1
14 20170 1 1 39 VAL CB C 28.248 0.358 -0.763 1.00 . A A . 39 VAL CB 1 1
14 20171 1 1 39 VAL CG1 C 27.359 -0.736 -1.323 1.00 . A A . 39 VAL CG1 1 1
14 20172 1 1 39 VAL CG2 C 27.559 1.689 -0.914 1.00 . A A . 39 VAL CG2 1 1
14 20173 1 1 39 VAL H H 26.651 0.596 1.286 1.00 . A A . 39 VAL H 1 1
14 20174 1 1 39 VAL HA H 28.969 -0.956 0.754 1.00 . A A . 39 VAL HA 1 1
14 20175 1 1 39 VAL HB H 29.158 0.398 -1.335 1.00 . A A . 39 VAL HB 1 1
14 20176 1 1 39 VAL HG11 H 27.048 -0.465 -2.319 1.00 . A A . 39 VAL HG11 1 1
14 20177 1 1 39 VAL HG12 H 26.487 -0.846 -0.690 1.00 . A A . 39 VAL HG12 1 1
14 20178 1 1 39 VAL HG13 H 27.904 -1.667 -1.352 1.00 . A A . 39 VAL HG13 1 1
14 20179 1 1 39 VAL HG21 H 26.712 1.728 -0.248 1.00 . A A . 39 VAL HG21 1 1
14 20180 1 1 39 VAL HG22 H 27.223 1.805 -1.934 1.00 . A A . 39 VAL HG22 1 1
14 20181 1 1 39 VAL HG23 H 28.249 2.479 -0.667 1.00 . A A . 39 VAL HG23 1 1
14 20182 1 1 39 VAL N N 27.478 0.173 1.603 1.00 . A A . 39 VAL N 1 1
14 20183 1 1 39 VAL O O 30.905 0.537 1.265 1.00 . A A . 39 VAL O 1 1
14 20184 1 1 40 GLU C C 30.961 2.980 3.138 1.00 . A A . 40 GLU C 1 1
14 20185 1 1 40 GLU CA C 30.430 3.226 1.733 1.00 . A A . 40 GLU CA 1 1
14 20186 1 1 40 GLU CB C 29.830 4.621 1.609 1.00 . A A . 40 GLU CB 1 1
14 20187 1 1 40 GLU CD C 30.628 5.157 -0.722 1.00 . A A . 40 GLU CD 1 1
14 20188 1 1 40 GLU CG C 29.432 4.967 0.185 1.00 . A A . 40 GLU CG 1 1
14 20189 1 1 40 GLU H H 28.505 2.511 1.244 1.00 . A A . 40 GLU H 1 1
14 20190 1 1 40 GLU HA H 31.245 3.138 1.043 1.00 . A A . 40 GLU HA 1 1
14 20191 1 1 40 GLU HB2 H 28.952 4.683 2.235 1.00 . A A . 40 GLU HB2 1 1
14 20192 1 1 40 GLU HB3 H 30.555 5.347 1.944 1.00 . A A . 40 GLU HB3 1 1
14 20193 1 1 40 GLU HG2 H 28.832 4.157 -0.211 1.00 . A A . 40 GLU HG2 1 1
14 20194 1 1 40 GLU HG3 H 28.852 5.878 0.193 1.00 . A A . 40 GLU HG3 1 1
14 20195 1 1 40 GLU N N 29.438 2.234 1.358 1.00 . A A . 40 GLU N 1 1
14 20196 1 1 40 GLU O O 32.136 3.220 3.421 1.00 . A A . 40 GLU O 1 1
14 20197 1 1 40 GLU OE1 O 31.144 6.292 -0.797 1.00 . A A . 40 GLU OE1 1 1
14 20198 1 1 40 GLU OE2 O 31.050 4.178 -1.374 1.00 . A A . 40 GLU OE2 1 1
14 20199 1 1 41 ARG C C 31.345 0.844 5.329 1.00 . A A . 41 ARG C 1 1
14 20200 1 1 41 ARG CA C 30.521 2.119 5.359 1.00 . A A . 41 ARG CA 1 1
14 20201 1 1 41 ARG CB C 29.321 1.932 6.291 1.00 . A A . 41 ARG CB 1 1
14 20202 1 1 41 ARG CD C 29.579 4.186 7.369 1.00 . A A . 41 ARG CD 1 1
14 20203 1 1 41 ARG CG C 28.627 3.228 6.669 1.00 . A A . 41 ARG CG 1 1
14 20204 1 1 41 ARG CZ C 31.486 3.925 8.914 1.00 . A A . 41 ARG CZ 1 1
14 20205 1 1 41 ARG H H 29.168 2.358 3.740 1.00 . A A . 41 ARG H 1 1
14 20206 1 1 41 ARG HA H 31.139 2.920 5.739 1.00 . A A . 41 ARG HA 1 1
14 20207 1 1 41 ARG HB2 H 28.601 1.293 5.802 1.00 . A A . 41 ARG HB2 1 1
14 20208 1 1 41 ARG HB3 H 29.657 1.451 7.197 1.00 . A A . 41 ARG HB3 1 1
14 20209 1 1 41 ARG HD2 H 30.300 4.547 6.652 1.00 . A A . 41 ARG HD2 1 1
14 20210 1 1 41 ARG HD3 H 29.010 5.021 7.755 1.00 . A A . 41 ARG HD3 1 1
14 20211 1 1 41 ARG HE H 29.847 2.774 8.911 1.00 . A A . 41 ARG HE 1 1
14 20212 1 1 41 ARG HG2 H 28.257 3.695 5.769 1.00 . A A . 41 ARG HG2 1 1
14 20213 1 1 41 ARG HG3 H 27.802 3.006 7.328 1.00 . A A . 41 ARG HG3 1 1
14 20214 1 1 41 ARG HH11 H 31.654 5.488 7.633 1.00 . A A . 41 ARG HH11 1 1
14 20215 1 1 41 ARG HH12 H 33.000 5.256 8.700 1.00 . A A . 41 ARG HH12 1 1
14 20216 1 1 41 ARG HH21 H 31.616 2.468 10.318 1.00 . A A . 41 ARG HH21 1 1
14 20217 1 1 41 ARG HH22 H 32.978 3.547 10.239 1.00 . A A . 41 ARG HH22 1 1
14 20218 1 1 41 ARG N N 30.102 2.482 4.011 1.00 . A A . 41 ARG N 1 1
14 20219 1 1 41 ARG NE N 30.288 3.544 8.478 1.00 . A A . 41 ARG NE 1 1
14 20220 1 1 41 ARG NH1 N 32.094 4.973 8.372 1.00 . A A . 41 ARG NH1 1 1
14 20221 1 1 41 ARG NH2 N 32.074 3.259 9.901 1.00 . A A . 41 ARG NH2 1 1
14 20222 1 1 41 ARG O O 32.351 0.728 6.024 1.00 . A A . 41 ARG O 1 1
14 20223 1 1 42 GLY C C 32.985 -1.206 3.743 1.00 . A A . 42 GLY C 1 1
14 20224 1 1 42 GLY CA C 31.622 -1.364 4.380 1.00 . A A . 42 GLY CA 1 1
14 20225 1 1 42 GLY H H 30.100 0.055 3.979 1.00 . A A . 42 GLY H 1 1
14 20226 1 1 42 GLY HA2 H 31.747 -1.790 5.362 1.00 . A A . 42 GLY HA2 1 1
14 20227 1 1 42 GLY HA3 H 31.029 -2.037 3.778 1.00 . A A . 42 GLY HA3 1 1
14 20228 1 1 42 GLY N N 30.918 -0.101 4.505 1.00 . A A . 42 GLY N 1 1
14 20229 1 1 42 GLY O O 33.868 -2.043 3.927 1.00 . A A . 42 GLY O 1 1
14 20230 1 1 43 ASP C C 35.406 0.746 3.384 1.00 . A A . 43 ASP C 1 1
14 20231 1 1 43 ASP CA C 34.443 0.163 2.362 1.00 . A A . 43 ASP CA 1 1
14 20232 1 1 43 ASP CB C 34.262 1.138 1.197 1.00 . A A . 43 ASP CB 1 1
14 20233 1 1 43 ASP CG C 35.549 1.363 0.433 1.00 . A A . 43 ASP CG 1 1
14 20234 1 1 43 ASP H H 32.398 0.469 2.832 1.00 . A A . 43 ASP H 1 1
14 20235 1 1 43 ASP HA H 34.849 -0.759 1.992 1.00 . A A . 43 ASP HA 1 1
14 20236 1 1 43 ASP HB2 H 33.524 0.745 0.515 1.00 . A A . 43 ASP HB2 1 1
14 20237 1 1 43 ASP HB3 H 33.920 2.089 1.580 1.00 . A A . 43 ASP HB3 1 1
14 20238 1 1 43 ASP N N 33.158 -0.132 2.987 1.00 . A A . 43 ASP N 1 1
14 20239 1 1 43 ASP O O 36.627 0.660 3.241 1.00 . A A . 43 ASP O 1 1
14 20240 1 1 43 ASP OD1 O 35.923 0.486 -0.377 1.00 . A A . 43 ASP OD1 1 1
14 20241 1 1 43 ASP OD2 O 36.189 2.418 0.624 1.00 . A A . 43 ASP OD2 1 1
14 20242 1 1 44 ALA C C 35.865 0.940 6.603 1.00 . A A . 44 ALA C 1 1
14 20243 1 1 44 ALA CA C 35.602 1.943 5.489 1.00 . A A . 44 ALA CA 1 1
14 20244 1 1 44 ALA CB C 34.856 3.150 6.036 1.00 . A A . 44 ALA CB 1 1
14 20245 1 1 44 ALA H H 33.857 1.327 4.472 1.00 . A A . 44 ALA H 1 1
14 20246 1 1 44 ALA HA H 36.543 2.278 5.082 1.00 . A A . 44 ALA HA 1 1
14 20247 1 1 44 ALA HB1 H 33.900 2.835 6.428 1.00 . A A . 44 ALA HB1 1 1
14 20248 1 1 44 ALA HB2 H 34.703 3.867 5.245 1.00 . A A . 44 ALA HB2 1 1
14 20249 1 1 44 ALA HB3 H 35.435 3.603 6.827 1.00 . A A . 44 ALA HB3 1 1
14 20250 1 1 44 ALA N N 34.833 1.326 4.421 1.00 . A A . 44 ALA N 1 1
14 20251 1 1 44 ALA O O 37.013 0.681 6.968 1.00 . A A . 44 ALA O 1 1
14 20252 2 2 1 GLY C C -17.144 -13.652 15.647 1.00 . B B . 95 GLY C 1 1
14 20253 2 2 1 GLY CA C -16.904 -13.745 17.141 1.00 . B B . 95 GLY CA 1 1
14 20254 2 2 1 GLY H1 H -16.973 -15.857 17.014 1.00 . B B . 95 GLY H1 1 1
14 20255 2 2 1 GLY HA2 H -17.756 -13.330 17.656 1.00 . B B . 95 GLY HA2 1 1
14 20256 2 2 1 GLY HA3 H -16.028 -13.166 17.391 1.00 . B B . 95 GLY HA3 1 1
14 20257 2 2 1 GLY N N -16.707 -15.108 17.590 1.00 . B B . 95 GLY N 1 1
14 20258 2 2 1 GLY O O -18.278 -13.440 15.215 1.00 . B B . 95 GLY O 1 1
14 20259 2 2 2 PRO C C -17.029 -14.796 12.731 1.00 . B B . 96 PRO C 1 1
14 20260 2 2 2 PRO CA C -16.196 -13.689 13.371 1.00 . B B . 96 PRO CA 1 1
14 20261 2 2 2 PRO CB C -14.740 -13.771 12.900 1.00 . B B . 96 PRO CB 1 1
14 20262 2 2 2 PRO CD C -14.719 -14.137 15.260 1.00 . B B . 96 PRO CD 1 1
14 20263 2 2 2 PRO CG C -14.028 -14.509 13.979 1.00 . B B . 96 PRO CG 1 1
14 20264 2 2 2 PRO HA H -16.608 -12.731 13.093 1.00 . B B . 96 PRO HA 1 1
14 20265 2 2 2 PRO HB2 H -14.694 -14.303 11.960 1.00 . B B . 96 PRO HB2 1 1
14 20266 2 2 2 PRO HB3 H -14.343 -12.774 12.776 1.00 . B B . 96 PRO HB3 1 1
14 20267 2 2 2 PRO HD2 H -14.716 -14.971 15.947 1.00 . B B . 96 PRO HD2 1 1
14 20268 2 2 2 PRO HD3 H -14.247 -13.276 15.707 1.00 . B B . 96 PRO HD3 1 1
14 20269 2 2 2 PRO HG2 H -14.104 -15.572 13.806 1.00 . B B . 96 PRO HG2 1 1
14 20270 2 2 2 PRO HG3 H -12.993 -14.205 14.010 1.00 . B B . 96 PRO HG3 1 1
14 20271 2 2 2 PRO N N -16.094 -13.818 14.829 1.00 . B B . 96 PRO N 1 1
14 20272 2 2 2 PRO O O -16.552 -15.912 12.522 1.00 . B B . 96 PRO O 1 1
14 20273 2 2 3 LEU C C -19.912 -14.615 10.668 1.00 . B B . 97 LEU C 1 1
14 20274 2 2 3 LEU CA C -19.161 -15.402 11.731 1.00 . B B . 97 LEU CA 1 1
14 20275 2 2 3 LEU CB C -20.128 -16.089 12.712 1.00 . B B . 97 LEU CB 1 1
14 20276 2 2 3 LEU CD1 C -21.783 -17.170 11.123 1.00 . B B . 97 LEU CD1 1 1
14 20277 2 2 3 LEU CD2 C -19.703 -18.390 11.779 1.00 . B B . 97 LEU CD2 1 1
14 20278 2 2 3 LEU CG C -20.771 -17.406 12.236 1.00 . B B . 97 LEU CG 1 1
14 20279 2 2 3 LEU H H -18.624 -13.604 12.704 1.00 . B B . 97 LEU H 1 1
14 20280 2 2 3 LEU HA H -18.546 -16.147 11.249 1.00 . B B . 97 LEU HA 1 1
14 20281 2 2 3 LEU HB2 H -19.589 -16.292 13.626 1.00 . B B . 97 LEU HB2 1 1
14 20282 2 2 3 LEU HB3 H -20.922 -15.394 12.937 1.00 . B B . 97 LEU HB3 1 1
14 20283 2 2 3 LEU HD11 H -22.204 -18.115 10.813 1.00 . B B . 97 LEU HD11 1 1
14 20284 2 2 3 LEU HD12 H -21.292 -16.701 10.283 1.00 . B B . 97 LEU HD12 1 1
14 20285 2 2 3 LEU HD13 H -22.571 -16.526 11.484 1.00 . B B . 97 LEU HD13 1 1
14 20286 2 2 3 LEU HD21 H -20.167 -19.330 11.521 1.00 . B B . 97 LEU HD21 1 1
14 20287 2 2 3 LEU HD22 H -18.993 -18.547 12.578 1.00 . B B . 97 LEU HD22 1 1
14 20288 2 2 3 LEU HD23 H -19.191 -17.992 10.916 1.00 . B B . 97 LEU HD23 1 1
14 20289 2 2 3 LEU HG H -21.297 -17.855 13.066 1.00 . B B . 97 LEU HG 1 1
14 20290 2 2 3 LEU N N -18.281 -14.484 12.439 1.00 . B B . 97 LEU N 1 1
14 20291 2 2 3 LEU O O -21.000 -14.087 10.920 1.00 . B B . 97 LEU O 1 1
14 20292 2 2 4 GLY C C -21.240 -13.819 8.100 1.00 . B B . 98 GLY C 1 1
14 20293 2 2 4 GLY CA C -19.769 -13.669 8.427 1.00 . B B . 98 GLY CA 1 1
14 20294 2 2 4 GLY H H -18.527 -15.116 9.326 1.00 . B B . 98 GLY H 1 1
14 20295 2 2 4 GLY HA2 H -19.589 -12.647 8.725 1.00 . B B . 98 GLY HA2 1 1
14 20296 2 2 4 GLY HA3 H -19.194 -13.873 7.537 1.00 . B B . 98 GLY HA3 1 1
14 20297 2 2 4 GLY N N -19.306 -14.547 9.486 1.00 . B B . 98 GLY N 1 1
14 20298 2 2 4 GLY O O -21.675 -14.847 7.573 1.00 . B B . 98 GLY O 1 1
14 20299 2 2 5 SER C C -23.678 -11.370 7.420 1.00 . B B . 99 SER C 1 1
14 20300 2 2 5 SER CA C -23.410 -12.718 8.079 1.00 . B B . 99 SER CA 1 1
14 20301 2 2 5 SER CB C -24.273 -12.888 9.327 1.00 . B B . 99 SER CB 1 1
14 20302 2 2 5 SER H H -21.609 -12.058 8.961 1.00 . B B . 99 SER H 1 1
14 20303 2 2 5 SER HA H -23.627 -13.507 7.377 1.00 . B B . 99 SER HA 1 1
14 20304 2 2 5 SER HB2 H -24.219 -11.991 9.925 1.00 . B B . 99 SER HB2 1 1
14 20305 2 2 5 SER HB3 H -25.297 -13.066 9.033 1.00 . B B . 99 SER HB3 1 1
14 20306 2 2 5 SER HG H -22.855 -14.003 10.106 1.00 . B B . 99 SER HG 1 1
14 20307 2 2 5 SER N N -22.004 -12.795 8.437 1.00 . B B . 99 SER N 1 1
14 20308 2 2 5 SER O O -24.733 -10.760 7.601 1.00 . B B . 99 SER O 1 1
14 20309 2 2 5 SER OG O -23.824 -13.988 10.107 1.00 . B B . 99 SER OG 1 1
14 20310 2 2 6 SER C C -23.379 -9.678 4.655 1.00 . B B . 100 SER C 1 1
14 20311 2 2 6 SER CA C -22.743 -9.603 6.037 1.00 . B B . 100 SER CA 1 1
14 20312 2 2 6 SER CB C -21.330 -9.041 5.938 1.00 . B B . 100 SER CB 1 1
14 20313 2 2 6 SER H H -21.910 -11.479 6.510 1.00 . B B . 100 SER H 1 1
14 20314 2 2 6 SER HA H -23.337 -8.956 6.663 1.00 . B B . 100 SER HA 1 1
14 20315 2 2 6 SER HB2 H -20.770 -9.599 5.202 1.00 . B B . 100 SER HB2 1 1
14 20316 2 2 6 SER HB3 H -21.376 -8.002 5.644 1.00 . B B . 100 SER HB3 1 1
14 20317 2 2 6 SER HG H -19.925 -9.754 7.113 1.00 . B B . 100 SER HG 1 1
14 20318 2 2 6 SER N N -22.697 -10.912 6.660 1.00 . B B . 100 SER N 1 1
14 20319 2 2 6 SER O O -23.392 -10.737 4.019 1.00 . B B . 100 SER O 1 1
14 20320 2 2 6 SER OG O -20.669 -9.133 7.188 1.00 . B B . 100 SER OG 1 1
14 20321 2 2 7 VAL C C -23.619 -8.681 1.761 1.00 . B B . 101 VAL C 1 1
14 20322 2 2 7 VAL CA C -24.597 -8.478 2.922 1.00 . B B . 101 VAL CA 1 1
14 20323 2 2 7 VAL CB C -25.341 -7.129 2.769 1.00 . B B . 101 VAL CB 1 1
14 20324 2 2 7 VAL CG1 C -24.363 -5.973 2.649 1.00 . B B . 101 VAL CG1 1 1
14 20325 2 2 7 VAL CG2 C -26.286 -7.159 1.581 1.00 . B B . 101 VAL CG2 1 1
14 20326 2 2 7 VAL H H -23.843 -7.739 4.751 1.00 . B B . 101 VAL H 1 1
14 20327 2 2 7 VAL HA H -25.330 -9.271 2.898 1.00 . B B . 101 VAL HA 1 1
14 20328 2 2 7 VAL HB H -25.931 -6.972 3.659 1.00 . B B . 101 VAL HB 1 1
14 20329 2 2 7 VAL HG11 H -23.733 -6.125 1.786 1.00 . B B . 101 VAL HG11 1 1
14 20330 2 2 7 VAL HG12 H -23.752 -5.925 3.539 1.00 . B B . 101 VAL HG12 1 1
14 20331 2 2 7 VAL HG13 H -24.909 -5.049 2.538 1.00 . B B . 101 VAL HG13 1 1
14 20332 2 2 7 VAL HG21 H -27.010 -7.948 1.717 1.00 . B B . 101 VAL HG21 1 1
14 20333 2 2 7 VAL HG22 H -25.720 -7.340 0.679 1.00 . B B . 101 VAL HG22 1 1
14 20334 2 2 7 VAL HG23 H -26.796 -6.211 1.502 1.00 . B B . 101 VAL HG23 1 1
14 20335 2 2 7 VAL N N -23.911 -8.550 4.202 1.00 . B B . 101 VAL N 1 1
14 20336 2 2 7 VAL O O -22.450 -8.286 1.850 1.00 . B B . 101 VAL O 1 1
14 20337 2 2 8 SER C C -22.399 -8.520 -0.936 1.00 . B B . 102 SER C 1 1
14 20338 2 2 8 SER CA C -23.265 -9.680 -0.445 1.00 . B B . 102 SER CA 1 1
14 20339 2 2 8 SER CB C -24.150 -10.180 -1.582 1.00 . B B . 102 SER CB 1 1
14 20340 2 2 8 SER H H -25.054 -9.530 0.667 1.00 . B B . 102 SER H 1 1
14 20341 2 2 8 SER HA H -22.618 -10.484 -0.129 1.00 . B B . 102 SER HA 1 1
14 20342 2 2 8 SER HB2 H -24.762 -9.368 -1.942 1.00 . B B . 102 SER HB2 1 1
14 20343 2 2 8 SER HB3 H -23.530 -10.545 -2.383 1.00 . B B . 102 SER HB3 1 1
14 20344 2 2 8 SER HG H -24.488 -12.045 -1.075 1.00 . B B . 102 SER HG 1 1
14 20345 2 2 8 SER N N -24.099 -9.306 0.692 1.00 . B B . 102 SER N 1 1
14 20346 2 2 8 SER O O -21.169 -8.621 -0.930 1.00 . B B . 102 SER O 1 1
14 20347 2 2 8 SER OG O -24.996 -11.226 -1.137 1.00 . B B . 102 SER OG 1 1
14 20348 2 2 9 GLU C C -21.153 -5.844 -1.078 1.00 . B B . 103 GLU C 1 1
14 20349 2 2 9 GLU CA C -22.374 -6.251 -1.901 1.00 . B B . 103 GLU CA 1 1
14 20350 2 2 9 GLU CB C -23.344 -5.070 -1.987 1.00 . B B . 103 GLU CB 1 1
14 20351 2 2 9 GLU CD C -24.220 -5.726 -4.264 1.00 . B B . 103 GLU CD 1 1
14 20352 2 2 9 GLU CG C -24.570 -5.340 -2.843 1.00 . B B . 103 GLU CG 1 1
14 20353 2 2 9 GLU H H -24.029 -7.418 -1.271 1.00 . B B . 103 GLU H 1 1
14 20354 2 2 9 GLU HA H -22.048 -6.505 -2.899 1.00 . B B . 103 GLU HA 1 1
14 20355 2 2 9 GLU HB2 H -23.677 -4.822 -0.991 1.00 . B B . 103 GLU HB2 1 1
14 20356 2 2 9 GLU HB3 H -22.823 -4.222 -2.403 1.00 . B B . 103 GLU HB3 1 1
14 20357 2 2 9 GLU HG2 H -25.133 -6.145 -2.397 1.00 . B B . 103 GLU HG2 1 1
14 20358 2 2 9 GLU HG3 H -25.177 -4.448 -2.868 1.00 . B B . 103 GLU HG3 1 1
14 20359 2 2 9 GLU N N -23.052 -7.428 -1.339 1.00 . B B . 103 GLU N 1 1
14 20360 2 2 9 GLU O O -20.066 -5.646 -1.623 1.00 . B B . 103 GLU O 1 1
14 20361 2 2 9 GLU OE1 O -24.291 -6.928 -4.588 1.00 . B B . 103 GLU OE1 1 1
14 20362 2 2 9 GLU OE2 O -23.877 -4.831 -5.066 1.00 . B B . 103 GLU OE2 1 1
14 20363 2 2 10 LEU C C -19.095 -6.333 1.001 1.00 . B B . 104 LEU C 1 1
14 20364 2 2 10 LEU CA C -20.257 -5.355 1.136 1.00 . B B . 104 LEU CA 1 1
14 20365 2 2 10 LEU CB C -20.774 -5.312 2.588 1.00 . B B . 104 LEU CB 1 1
14 20366 2 2 10 LEU CD1 C -18.756 -5.910 4.002 1.00 . B B . 104 LEU CD1 1 1
14 20367 2 2 10 LEU CD2 C -19.091 -3.551 3.264 1.00 . B B . 104 LEU CD2 1 1
14 20368 2 2 10 LEU CG C -19.787 -4.839 3.678 1.00 . B B . 104 LEU CG 1 1
14 20369 2 2 10 LEU H H -22.225 -5.917 0.606 1.00 . B B . 104 LEU H 1 1
14 20370 2 2 10 LEU HA H -19.918 -4.369 0.852 1.00 . B B . 104 LEU HA 1 1
14 20371 2 2 10 LEU HB2 H -21.631 -4.656 2.614 1.00 . B B . 104 LEU HB2 1 1
14 20372 2 2 10 LEU HB3 H -21.104 -6.306 2.849 1.00 . B B . 104 LEU HB3 1 1
14 20373 2 2 10 LEU HD11 H -18.076 -5.542 4.755 1.00 . B B . 104 LEU HD11 1 1
14 20374 2 2 10 LEU HD12 H -18.201 -6.154 3.104 1.00 . B B . 104 LEU HD12 1 1
14 20375 2 2 10 LEU HD13 H -19.256 -6.794 4.367 1.00 . B B . 104 LEU HD13 1 1
14 20376 2 2 10 LEU HD21 H -18.527 -3.164 4.102 1.00 . B B . 104 LEU HD21 1 1
14 20377 2 2 10 LEU HD22 H -19.829 -2.824 2.959 1.00 . B B . 104 LEU HD22 1 1
14 20378 2 2 10 LEU HD23 H -18.420 -3.755 2.442 1.00 . B B . 104 LEU HD23 1 1
14 20379 2 2 10 LEU HG H -20.341 -4.637 4.583 1.00 . B B . 104 LEU HG 1 1
14 20380 2 2 10 LEU N N -21.338 -5.734 0.235 1.00 . B B . 104 LEU N 1 1
14 20381 2 2 10 LEU O O -17.945 -5.927 0.830 1.00 . B B . 104 LEU O 1 1
14 20382 2 2 11 GLU C C -17.673 -8.674 -0.336 1.00 . B B . 105 GLU C 1 1
14 20383 2 2 11 GLU CA C -18.366 -8.636 1.024 1.00 . B B . 105 GLU CA 1 1
14 20384 2 2 11 GLU CB C -18.936 -10.011 1.351 1.00 . B B . 105 GLU CB 1 1
14 20385 2 2 11 GLU CD C -18.412 -12.288 2.302 1.00 . B B . 105 GLU CD 1 1
14 20386 2 2 11 GLU CG C -17.970 -10.852 2.155 1.00 . B B . 105 GLU CG 1 1
14 20387 2 2 11 GLU H H -20.334 -7.898 1.161 1.00 . B B . 105 GLU H 1 1
14 20388 2 2 11 GLU HA H -17.634 -8.383 1.774 1.00 . B B . 105 GLU HA 1 1
14 20389 2 2 11 GLU HB2 H -19.845 -9.890 1.923 1.00 . B B . 105 GLU HB2 1 1
14 20390 2 2 11 GLU HB3 H -19.159 -10.530 0.431 1.00 . B B . 105 GLU HB3 1 1
14 20391 2 2 11 GLU HG2 H -17.005 -10.835 1.671 1.00 . B B . 105 GLU HG2 1 1
14 20392 2 2 11 GLU HG3 H -17.885 -10.414 3.138 1.00 . B B . 105 GLU HG3 1 1
14 20393 2 2 11 GLU N N -19.398 -7.623 1.067 1.00 . B B . 105 GLU N 1 1
14 20394 2 2 11 GLU O O -16.512 -9.055 -0.420 1.00 . B B . 105 GLU O 1 1
14 20395 2 2 11 GLU OE1 O -17.958 -13.137 1.510 1.00 . B B . 105 GLU OE1 1 1
14 20396 2 2 11 GLU OE2 O -19.203 -12.580 3.221 1.00 . B B . 105 GLU OE2 1 1
14 20397 2 2 12 GLN C C -16.577 -7.395 -2.805 1.00 . B B . 106 GLN C 1 1
14 20398 2 2 12 GLN CA C -17.794 -8.298 -2.739 1.00 . B B . 106 GLN CA 1 1
14 20399 2 2 12 GLN CB C -18.809 -7.847 -3.792 1.00 . B B . 106 GLN CB 1 1
14 20400 2 2 12 GLN CD C -19.960 -10.098 -3.792 1.00 . B B . 106 GLN CD 1 1
14 20401 2 2 12 GLN CG C -20.126 -8.591 -3.737 1.00 . B B . 106 GLN CG 1 1
14 20402 2 2 12 GLN H H -19.292 -7.945 -1.269 1.00 . B B . 106 GLN H 1 1
14 20403 2 2 12 GLN HA H -17.490 -9.312 -2.951 1.00 . B B . 106 GLN HA 1 1
14 20404 2 2 12 GLN HB2 H -19.010 -6.796 -3.651 1.00 . B B . 106 GLN HB2 1 1
14 20405 2 2 12 GLN HB3 H -18.380 -7.991 -4.773 1.00 . B B . 106 GLN HB3 1 1
14 20406 2 2 12 GLN HE21 H -19.914 -10.188 -1.810 1.00 . B B . 106 GLN HE21 1 1
14 20407 2 2 12 GLN HE22 H -19.762 -11.701 -2.636 1.00 . B B . 106 GLN HE22 1 1
14 20408 2 2 12 GLN HG2 H -20.618 -8.333 -2.812 1.00 . B B . 106 GLN HG2 1 1
14 20409 2 2 12 GLN HG3 H -20.737 -8.278 -4.569 1.00 . B B . 106 GLN HG3 1 1
14 20410 2 2 12 GLN N N -18.373 -8.271 -1.394 1.00 . B B . 106 GLN N 1 1
14 20411 2 2 12 GLN NE2 N -19.868 -10.725 -2.630 1.00 . B B . 106 GLN NE2 1 1
14 20412 2 2 12 GLN O O -15.496 -7.809 -3.228 1.00 . B B . 106 GLN O 1 1
14 20413 2 2 12 GLN OE1 O -19.937 -10.696 -4.869 1.00 . B B . 106 GLN OE1 1 1
14 20414 2 2 13 ARG C C -14.644 -5.523 -1.304 1.00 . B B . 107 ARG C 1 1
14 20415 2 2 13 ARG CA C -15.676 -5.186 -2.373 1.00 . B B . 107 ARG CA 1 1
14 20416 2 2 13 ARG CB C -16.226 -3.770 -2.181 1.00 . B B . 107 ARG CB 1 1
14 20417 2 2 13 ARG CD C -17.744 -2.256 -0.879 1.00 . B B . 107 ARG CD 1 1
14 20418 2 2 13 ARG CG C -16.989 -3.572 -0.885 1.00 . B B . 107 ARG CG 1 1
14 20419 2 2 13 ARG CZ C -17.299 0.132 -1.293 1.00 . B B . 107 ARG CZ 1 1
14 20420 2 2 13 ARG H H -17.640 -5.911 -1.993 1.00 . B B . 107 ARG H 1 1
14 20421 2 2 13 ARG HA H -15.199 -5.248 -3.340 1.00 . B B . 107 ARG HA 1 1
14 20422 2 2 13 ARG HB2 H -15.401 -3.073 -2.196 1.00 . B B . 107 ARG HB2 1 1
14 20423 2 2 13 ARG HB3 H -16.890 -3.543 -3.001 1.00 . B B . 107 ARG HB3 1 1
14 20424 2 2 13 ARG HD2 H -18.462 -2.268 -1.683 1.00 . B B . 107 ARG HD2 1 1
14 20425 2 2 13 ARG HD3 H -18.262 -2.159 0.063 1.00 . B B . 107 ARG HD3 1 1
14 20426 2 2 13 ARG HE H -15.888 -1.260 -0.980 1.00 . B B . 107 ARG HE 1 1
14 20427 2 2 13 ARG HG2 H -17.695 -4.379 -0.768 1.00 . B B . 107 ARG HG2 1 1
14 20428 2 2 13 ARG HG3 H -16.290 -3.579 -0.061 1.00 . B B . 107 ARG HG3 1 1
14 20429 2 2 13 ARG HH11 H -19.256 -0.388 -1.331 1.00 . B B . 107 ARG HH11 1 1
14 20430 2 2 13 ARG HH12 H -18.931 1.294 -1.602 1.00 . B B . 107 ARG HH12 1 1
14 20431 2 2 13 ARG HH21 H -15.449 0.969 -1.317 1.00 . B B . 107 ARG HH21 1 1
14 20432 2 2 13 ARG HH22 H -16.765 2.067 -1.586 1.00 . B B . 107 ARG HH22 1 1
14 20433 2 2 13 ARG N N -16.757 -6.164 -2.354 1.00 . B B . 107 ARG N 1 1
14 20434 2 2 13 ARG NE N -16.862 -1.103 -1.054 1.00 . B B . 107 ARG NE 1 1
14 20435 2 2 13 ARG NH1 N -18.599 0.365 -1.417 1.00 . B B . 107 ARG NH1 1 1
14 20436 2 2 13 ARG NH2 N -16.435 1.135 -1.409 1.00 . B B . 107 ARG NH2 1 1
14 20437 2 2 13 ARG O O -13.477 -5.145 -1.404 1.00 . B B . 107 ARG O 1 1
14 20438 2 2 14 LEU C C -13.285 -7.826 0.226 1.00 . B B . 108 LEU C 1 1
14 20439 2 2 14 LEU CA C -14.199 -6.722 0.762 1.00 . B B . 108 LEU CA 1 1
14 20440 2 2 14 LEU CB C -15.045 -7.193 1.953 1.00 . B B . 108 LEU CB 1 1
14 20441 2 2 14 LEU CD1 C -12.981 -7.204 3.401 1.00 . B B . 108 LEU CD1 1 1
14 20442 2 2 14 LEU CD2 C -15.166 -7.869 4.351 1.00 . B B . 108 LEU CD2 1 1
14 20443 2 2 14 LEU CG C -14.305 -7.882 3.106 1.00 . B B . 108 LEU CG 1 1
14 20444 2 2 14 LEU H H -16.037 -6.471 -0.238 1.00 . B B . 108 LEU H 1 1
14 20445 2 2 14 LEU HA H -13.587 -5.892 1.073 1.00 . B B . 108 LEU HA 1 1
14 20446 2 2 14 LEU HB2 H -15.563 -6.333 2.356 1.00 . B B . 108 LEU HB2 1 1
14 20447 2 2 14 LEU HB3 H -15.785 -7.883 1.577 1.00 . B B . 108 LEU HB3 1 1
14 20448 2 2 14 LEU HD11 H -13.143 -6.150 3.569 1.00 . B B . 108 LEU HD11 1 1
14 20449 2 2 14 LEU HD12 H -12.315 -7.343 2.560 1.00 . B B . 108 LEU HD12 1 1
14 20450 2 2 14 LEU HD13 H -12.541 -7.647 4.284 1.00 . B B . 108 LEU HD13 1 1
14 20451 2 2 14 LEU HD21 H -15.311 -6.846 4.673 1.00 . B B . 108 LEU HD21 1 1
14 20452 2 2 14 LEU HD22 H -14.677 -8.428 5.135 1.00 . B B . 108 LEU HD22 1 1
14 20453 2 2 14 LEU HD23 H -16.124 -8.318 4.131 1.00 . B B . 108 LEU HD23 1 1
14 20454 2 2 14 LEU HG H -14.111 -8.909 2.843 1.00 . B B . 108 LEU HG 1 1
14 20455 2 2 14 LEU N N -15.084 -6.250 -0.287 1.00 . B B . 108 LEU N 1 1
14 20456 2 2 14 LEU O O -12.082 -7.822 0.480 1.00 . B B . 108 LEU O 1 1
14 20457 2 2 15 ARG C C -12.064 -9.141 -2.143 1.00 . B B . 109 ARG C 1 1
14 20458 2 2 15 ARG CA C -13.068 -9.785 -1.200 1.00 . B B . 109 ARG CA 1 1
14 20459 2 2 15 ARG CB C -13.975 -10.740 -1.985 1.00 . B B . 109 ARG CB 1 1
14 20460 2 2 15 ARG CD C -15.952 -12.305 -1.965 1.00 . B B . 109 ARG CD 1 1
14 20461 2 2 15 ARG CG C -14.993 -11.472 -1.125 1.00 . B B . 109 ARG CG 1 1
14 20462 2 2 15 ARG CZ C -17.960 -13.714 -1.622 1.00 . B B . 109 ARG CZ 1 1
14 20463 2 2 15 ARG H H -14.832 -8.733 -0.663 1.00 . B B . 109 ARG H 1 1
14 20464 2 2 15 ARG HA H -12.534 -10.339 -0.442 1.00 . B B . 109 ARG HA 1 1
14 20465 2 2 15 ARG HB2 H -14.510 -10.175 -2.733 1.00 . B B . 109 ARG HB2 1 1
14 20466 2 2 15 ARG HB3 H -13.358 -11.477 -2.479 1.00 . B B . 109 ARG HB3 1 1
14 20467 2 2 15 ARG HD2 H -16.435 -11.658 -2.684 1.00 . B B . 109 ARG HD2 1 1
14 20468 2 2 15 ARG HD3 H -15.391 -13.065 -2.486 1.00 . B B . 109 ARG HD3 1 1
14 20469 2 2 15 ARG HE H -16.930 -12.806 -0.166 1.00 . B B . 109 ARG HE 1 1
14 20470 2 2 15 ARG HG2 H -14.469 -12.124 -0.446 1.00 . B B . 109 ARG HG2 1 1
14 20471 2 2 15 ARG HG3 H -15.560 -10.745 -0.562 1.00 . B B . 109 ARG HG3 1 1
14 20472 2 2 15 ARG HH11 H -17.433 -13.507 -3.567 1.00 . B B . 109 ARG HH11 1 1
14 20473 2 2 15 ARG HH12 H -18.818 -14.509 -3.279 1.00 . B B . 109 ARG HH12 1 1
14 20474 2 2 15 ARG HH21 H -18.746 -14.087 0.207 1.00 . B B . 109 ARG HH21 1 1
14 20475 2 2 15 ARG HH22 H -19.571 -14.844 -1.127 1.00 . B B . 109 ARG HH22 1 1
14 20476 2 2 15 ARG N N -13.855 -8.748 -0.539 1.00 . B B . 109 ARG N 1 1
14 20477 2 2 15 ARG NE N -16.979 -12.949 -1.143 1.00 . B B . 109 ARG NE 1 1
14 20478 2 2 15 ARG NH1 N -18.080 -13.923 -2.926 1.00 . B B . 109 ARG NH1 1 1
14 20479 2 2 15 ARG NH2 N -18.829 -14.258 -0.785 1.00 . B B . 109 ARG NH2 1 1
14 20480 2 2 15 ARG O O -10.912 -9.568 -2.236 1.00 . B B . 109 ARG O 1 1
14 20481 2 2 16 ASP C C -10.488 -6.718 -3.075 1.00 . B B . 110 ASP C 1 1
14 20482 2 2 16 ASP CA C -11.672 -7.375 -3.774 1.00 . B B . 110 ASP CA 1 1
14 20483 2 2 16 ASP CB C -12.491 -6.320 -4.523 1.00 . B B . 110 ASP CB 1 1
14 20484 2 2 16 ASP CG C -11.727 -5.700 -5.678 1.00 . B B . 110 ASP CG 1 1
14 20485 2 2 16 ASP H H -13.433 -7.787 -2.676 1.00 . B B . 110 ASP H 1 1
14 20486 2 2 16 ASP HA H -11.298 -8.096 -4.483 1.00 . B B . 110 ASP HA 1 1
14 20487 2 2 16 ASP HB2 H -13.385 -6.780 -4.914 1.00 . B B . 110 ASP HB2 1 1
14 20488 2 2 16 ASP HB3 H -12.766 -5.535 -3.835 1.00 . B B . 110 ASP HB3 1 1
14 20489 2 2 16 ASP N N -12.509 -8.088 -2.819 1.00 . B B . 110 ASP N 1 1
14 20490 2 2 16 ASP O O -9.344 -6.883 -3.499 1.00 . B B . 110 ASP O 1 1
14 20491 2 2 16 ASP OD1 O -11.069 -4.657 -5.476 1.00 . B B . 110 ASP OD1 1 1
14 20492 2 2 16 ASP OD2 O -11.786 -6.251 -6.799 1.00 . B B . 110 ASP OD2 1 1
14 20493 2 2 17 VAL C C -8.736 -6.245 -0.595 1.00 . B B . 111 VAL C 1 1
14 20494 2 2 17 VAL CA C -9.686 -5.279 -1.297 1.00 . B B . 111 VAL CA 1 1
14 20495 2 2 17 VAL CB C -10.216 -4.222 -0.289 1.00 . B B . 111 VAL CB 1 1
14 20496 2 2 17 VAL CG1 C -10.660 -4.845 1.030 1.00 . B B . 111 VAL CG1 1 1
14 20497 2 2 17 VAL CG2 C -9.165 -3.149 -0.045 1.00 . B B . 111 VAL CG2 1 1
14 20498 2 2 17 VAL H H -11.675 -5.935 -1.654 1.00 . B B . 111 VAL H 1 1
14 20499 2 2 17 VAL HA H -9.122 -4.752 -2.055 1.00 . B B . 111 VAL HA 1 1
14 20500 2 2 17 VAL HB H -11.074 -3.743 -0.732 1.00 . B B . 111 VAL HB 1 1
14 20501 2 2 17 VAL HG11 H -11.452 -5.556 0.845 1.00 . B B . 111 VAL HG11 1 1
14 20502 2 2 17 VAL HG12 H -11.018 -4.065 1.691 1.00 . B B . 111 VAL HG12 1 1
14 20503 2 2 17 VAL HG13 H -9.820 -5.350 1.491 1.00 . B B . 111 VAL HG13 1 1
14 20504 2 2 17 VAL HG21 H -8.958 -2.630 -0.970 1.00 . B B . 111 VAL HG21 1 1
14 20505 2 2 17 VAL HG22 H -8.259 -3.609 0.319 1.00 . B B . 111 VAL HG22 1 1
14 20506 2 2 17 VAL HG23 H -9.532 -2.446 0.688 1.00 . B B . 111 VAL HG23 1 1
14 20507 2 2 17 VAL N N -10.751 -5.995 -1.986 1.00 . B B . 111 VAL N 1 1
14 20508 2 2 17 VAL O O -7.552 -5.958 -0.463 1.00 . B B . 111 VAL O 1 1
14 20509 2 2 18 LYS C C -7.400 -8.978 -0.509 1.00 . B B . 112 LYS C 1 1
14 20510 2 2 18 LYS CA C -8.378 -8.386 0.483 1.00 . B B . 112 LYS CA 1 1
14 20511 2 2 18 LYS CB C -9.197 -9.482 1.153 1.00 . B B . 112 LYS CB 1 1
14 20512 2 2 18 LYS CD C -10.482 -10.117 3.221 1.00 . B B . 112 LYS CD 1 1
14 20513 2 2 18 LYS CE C -11.759 -10.660 2.612 1.00 . B B . 112 LYS CE 1 1
14 20514 2 2 18 LYS CG C -9.896 -8.985 2.396 1.00 . B B . 112 LYS CG 1 1
14 20515 2 2 18 LYS H H -10.195 -7.583 -0.275 1.00 . B B . 112 LYS H 1 1
14 20516 2 2 18 LYS HA H -7.813 -7.867 1.245 1.00 . B B . 112 LYS HA 1 1
14 20517 2 2 18 LYS HB2 H -9.943 -9.842 0.459 1.00 . B B . 112 LYS HB2 1 1
14 20518 2 2 18 LYS HB3 H -8.544 -10.295 1.430 1.00 . B B . 112 LYS HB3 1 1
14 20519 2 2 18 LYS HD2 H -9.760 -10.911 3.282 1.00 . B B . 112 LYS HD2 1 1
14 20520 2 2 18 LYS HD3 H -10.696 -9.749 4.215 1.00 . B B . 112 LYS HD3 1 1
14 20521 2 2 18 LYS HE2 H -12.562 -9.981 2.839 1.00 . B B . 112 LYS HE2 1 1
14 20522 2 2 18 LYS HE3 H -11.639 -10.721 1.545 1.00 . B B . 112 LYS HE3 1 1
14 20523 2 2 18 LYS HG2 H -9.183 -8.447 2.997 1.00 . B B . 112 LYS HG2 1 1
14 20524 2 2 18 LYS HG3 H -10.690 -8.321 2.095 1.00 . B B . 112 LYS HG3 1 1
14 20525 2 2 18 LYS HZ1 H -12.217 -11.953 4.183 1.00 . B B . 112 LYS HZ1 1 1
14 20526 2 2 18 LYS HZ2 H -11.339 -12.678 2.935 1.00 . B B . 112 LYS HZ2 1 1
14 20527 2 2 18 LYS HZ3 H -12.983 -12.347 2.729 1.00 . B B . 112 LYS HZ3 1 1
14 20528 2 2 18 LYS N N -9.236 -7.398 -0.163 1.00 . B B . 112 LYS N 1 1
14 20529 2 2 18 LYS NZ N -12.098 -12.003 3.152 1.00 . B B . 112 LYS NZ 1 1
14 20530 2 2 18 LYS O O -6.219 -9.134 -0.208 1.00 . B B . 112 LYS O 1 1
14 20531 2 2 19 ASN C C -6.010 -8.622 -3.110 1.00 . B B . 113 ASN C 1 1
14 20532 2 2 19 ASN CA C -7.020 -9.720 -2.790 1.00 . B B . 113 ASN CA 1 1
14 20533 2 2 19 ASN CB C -7.836 -10.068 -4.038 1.00 . B B . 113 ASN CB 1 1
14 20534 2 2 19 ASN CG C -8.395 -11.478 -4.001 1.00 . B B . 113 ASN CG 1 1
14 20535 2 2 19 ASN H H -8.864 -9.242 -1.834 1.00 . B B . 113 ASN H 1 1
14 20536 2 2 19 ASN HA H -6.484 -10.599 -2.462 1.00 . B B . 113 ASN HA 1 1
14 20537 2 2 19 ASN HB2 H -8.662 -9.378 -4.121 1.00 . B B . 113 ASN HB2 1 1
14 20538 2 2 19 ASN HB3 H -7.205 -9.973 -4.909 1.00 . B B . 113 ASN HB3 1 1
14 20539 2 2 19 ASN HD21 H -10.018 -10.848 -3.043 1.00 . B B . 113 ASN HD21 1 1
14 20540 2 2 19 ASN HD22 H -9.949 -12.545 -3.380 1.00 . B B . 113 ASN HD22 1 1
14 20541 2 2 19 ASN N N -7.891 -9.291 -1.695 1.00 . B B . 113 ASN N 1 1
14 20542 2 2 19 ASN ND2 N -9.570 -11.639 -3.418 1.00 . B B . 113 ASN ND2 1 1
14 20543 2 2 19 ASN O O -4.824 -8.887 -3.307 1.00 . B B . 113 ASN O 1 1
14 20544 2 2 19 ASN OD1 O -7.775 -12.416 -4.503 1.00 . B B . 113 ASN OD1 1 1
14 20545 2 2 20 THR C C -4.547 -6.165 -2.250 1.00 . B B . 114 THR C 1 1
14 20546 2 2 20 THR CA C -5.656 -6.211 -3.307 1.00 . B B . 114 THR CA 1 1
14 20547 2 2 20 THR CB C -6.527 -4.941 -3.221 1.00 . B B . 114 THR CB 1 1
14 20548 2 2 20 THR CG2 C -5.690 -3.679 -3.120 1.00 . B B . 114 THR CG2 1 1
14 20549 2 2 20 THR H H -7.469 -7.262 -3.057 1.00 . B B . 114 THR H 1 1
14 20550 2 2 20 THR HA H -5.208 -6.254 -4.290 1.00 . B B . 114 THR HA 1 1
14 20551 2 2 20 THR HB H -7.138 -5.016 -2.332 1.00 . B B . 114 THR HB 1 1
14 20552 2 2 20 THR HG1 H -8.129 -4.273 -4.165 1.00 . B B . 114 THR HG1 1 1
14 20553 2 2 20 THR HG21 H -5.172 -3.669 -2.169 1.00 . B B . 114 THR HG21 1 1
14 20554 2 2 20 THR HG22 H -6.333 -2.815 -3.187 1.00 . B B . 114 THR HG22 1 1
14 20555 2 2 20 THR HG23 H -4.970 -3.657 -3.925 1.00 . B B . 114 THR HG23 1 1
14 20556 2 2 20 THR N N -6.498 -7.388 -3.140 1.00 . B B . 114 THR N 1 1
14 20557 2 2 20 THR O O -3.363 -6.054 -2.577 1.00 . B B . 114 THR O 1 1
14 20558 2 2 20 THR OG1 O -7.390 -4.866 -4.362 1.00 . B B . 114 THR OG1 1 1
14 20559 2 2 21 ASN C C -3.023 -7.413 0.050 1.00 . B B . 115 ASN C 1 1
14 20560 2 2 21 ASN CA C -3.999 -6.252 0.129 1.00 . B B . 115 ASN CA 1 1
14 20561 2 2 21 ASN CB C -4.749 -6.287 1.463 1.00 . B B . 115 ASN CB 1 1
14 20562 2 2 21 ASN CG C -5.234 -4.916 1.891 1.00 . B B . 115 ASN CG 1 1
14 20563 2 2 21 ASN H H -5.899 -6.385 -0.799 1.00 . B B . 115 ASN H 1 1
14 20564 2 2 21 ASN HA H -3.442 -5.329 0.067 1.00 . B B . 115 ASN HA 1 1
14 20565 2 2 21 ASN HB2 H -5.606 -6.937 1.369 1.00 . B B . 115 ASN HB2 1 1
14 20566 2 2 21 ASN HB3 H -4.092 -6.673 2.227 1.00 . B B . 115 ASN HB3 1 1
14 20567 2 2 21 ASN HD21 H -6.847 -5.096 0.747 1.00 . B B . 115 ASN HD21 1 1
14 20568 2 2 21 ASN HD22 H -6.707 -3.612 1.620 1.00 . B B . 115 ASN HD22 1 1
14 20569 2 2 21 ASN N N -4.941 -6.279 -0.987 1.00 . B B . 115 ASN N 1 1
14 20570 2 2 21 ASN ND2 N -6.378 -4.500 1.372 1.00 . B B . 115 ASN ND2 1 1
14 20571 2 2 21 ASN O O -1.832 -7.254 0.322 1.00 . B B . 115 ASN O 1 1
14 20572 2 2 21 ASN OD1 O -4.574 -4.234 2.671 1.00 . B B . 115 ASN OD1 1 1
14 20573 2 2 22 SER C C -1.561 -9.478 -1.470 1.00 . B B . 116 SER C 1 1
14 20574 2 2 22 SER CA C -2.701 -9.761 -0.499 1.00 . B B . 116 SER CA 1 1
14 20575 2 2 22 SER CB C -3.540 -10.942 -0.994 1.00 . B B . 116 SER CB 1 1
14 20576 2 2 22 SER H H -4.495 -8.642 -0.518 1.00 . B B . 116 SER H 1 1
14 20577 2 2 22 SER HA H -2.282 -10.007 0.466 1.00 . B B . 116 SER HA 1 1
14 20578 2 2 22 SER HB2 H -3.973 -10.697 -1.952 1.00 . B B . 116 SER HB2 1 1
14 20579 2 2 22 SER HB3 H -2.908 -11.812 -1.096 1.00 . B B . 116 SER HB3 1 1
14 20580 2 2 22 SER HG H -5.193 -10.491 -0.033 1.00 . B B . 116 SER HG 1 1
14 20581 2 2 22 SER N N -3.531 -8.578 -0.337 1.00 . B B . 116 SER N 1 1
14 20582 2 2 22 SER O O -0.405 -9.769 -1.184 1.00 . B B . 116 SER O 1 1
14 20583 2 2 22 SER OG O -4.587 -11.241 -0.084 1.00 . B B . 116 SER OG 1 1
14 20584 2 2 23 ARG C C 0.158 -7.632 -3.124 1.00 . B B . 117 ARG C 1 1
14 20585 2 2 23 ARG CA C -0.953 -8.555 -3.625 1.00 . B B . 117 ARG CA 1 1
14 20586 2 2 23 ARG CB C -1.733 -7.899 -4.747 1.00 . B B . 117 ARG CB 1 1
14 20587 2 2 23 ARG CD C -1.638 -6.513 -6.806 1.00 . B B . 117 ARG CD 1 1
14 20588 2 2 23 ARG CG C -0.856 -7.352 -5.815 1.00 . B B . 117 ARG CG 1 1
14 20589 2 2 23 ARG CZ C -3.676 -6.688 -8.181 1.00 . B B . 117 ARG CZ 1 1
14 20590 2 2 23 ARG H H -2.807 -8.567 -2.741 1.00 . B B . 117 ARG H 1 1
14 20591 2 2 23 ARG HA H -0.524 -9.476 -3.981 1.00 . B B . 117 ARG HA 1 1
14 20592 2 2 23 ARG HB2 H -2.395 -8.628 -5.189 1.00 . B B . 117 ARG HB2 1 1
14 20593 2 2 23 ARG HB3 H -2.320 -7.089 -4.339 1.00 . B B . 117 ARG HB3 1 1
14 20594 2 2 23 ARG HD2 H -1.970 -5.614 -6.310 1.00 . B B . 117 ARG HD2 1 1
14 20595 2 2 23 ARG HD3 H -0.988 -6.251 -7.628 1.00 . B B . 117 ARG HD3 1 1
14 20596 2 2 23 ARG HE H -2.950 -8.146 -7.017 1.00 . B B . 117 ARG HE 1 1
14 20597 2 2 23 ARG HG2 H -0.116 -6.744 -5.335 1.00 . B B . 117 ARG HG2 1 1
14 20598 2 2 23 ARG HG3 H -0.388 -8.173 -6.323 1.00 . B B . 117 ARG HG3 1 1
14 20599 2 2 23 ARG HH11 H -2.700 -4.915 -8.329 1.00 . B B . 117 ARG HH11 1 1
14 20600 2 2 23 ARG HH12 H -4.149 -5.045 -9.272 1.00 . B B . 117 ARG HH12 1 1
14 20601 2 2 23 ARG HH21 H -4.865 -8.327 -8.253 1.00 . B B . 117 ARG HH21 1 1
14 20602 2 2 23 ARG HH22 H -5.387 -6.987 -9.221 1.00 . B B . 117 ARG HH22 1 1
14 20603 2 2 23 ARG N N -1.891 -8.855 -2.594 1.00 . B B . 117 ARG N 1 1
14 20604 2 2 23 ARG NE N -2.804 -7.222 -7.330 1.00 . B B . 117 ARG NE 1 1
14 20605 2 2 23 ARG NH1 N -3.495 -5.450 -8.629 1.00 . B B . 117 ARG NH1 1 1
14 20606 2 2 23 ARG NH2 N -4.724 -7.391 -8.586 1.00 . B B . 117 ARG NH2 1 1
14 20607 2 2 23 ARG O O 1.342 -7.870 -3.382 1.00 . B B . 117 ARG O 1 1
14 20608 2 2 24 PHE C C 1.606 -6.178 -0.797 1.00 . B B . 118 PHE C 1 1
14 20609 2 2 24 PHE CA C 0.738 -5.608 -1.914 1.00 . B B . 118 PHE CA 1 1
14 20610 2 2 24 PHE CB C 0.040 -4.332 -1.441 1.00 . B B . 118 PHE CB 1 1
14 20611 2 2 24 PHE CD1 C 0.076 -3.199 -3.681 1.00 . B B . 118 PHE CD1 1 1
14 20612 2 2 24 PHE CD2 C -1.963 -3.218 -2.452 1.00 . B B . 118 PHE CD2 1 1
14 20613 2 2 24 PHE CE1 C -0.540 -2.501 -4.701 1.00 . B B . 118 PHE CE1 1 1
14 20614 2 2 24 PHE CE2 C -2.583 -2.520 -3.468 1.00 . B B . 118 PHE CE2 1 1
14 20615 2 2 24 PHE CG C -0.630 -3.568 -2.546 1.00 . B B . 118 PHE CG 1 1
14 20616 2 2 24 PHE CZ C -1.872 -2.162 -4.593 1.00 . B B . 118 PHE CZ 1 1
14 20617 2 2 24 PHE H H -1.180 -6.469 -2.191 1.00 . B B . 118 PHE H 1 1
14 20618 2 2 24 PHE HA H 1.382 -5.357 -2.744 1.00 . B B . 118 PHE HA 1 1
14 20619 2 2 24 PHE HB2 H -0.712 -4.590 -0.712 1.00 . B B . 118 PHE HB2 1 1
14 20620 2 2 24 PHE HB3 H 0.771 -3.681 -0.981 1.00 . B B . 118 PHE HB3 1 1
14 20621 2 2 24 PHE HD1 H 1.118 -3.462 -3.765 1.00 . B B . 118 PHE HD1 1 1
14 20622 2 2 24 PHE HD2 H -2.521 -3.493 -1.571 1.00 . B B . 118 PHE HD2 1 1
14 20623 2 2 24 PHE HE1 H 0.021 -2.218 -5.579 1.00 . B B . 118 PHE HE1 1 1
14 20624 2 2 24 PHE HE2 H -3.626 -2.253 -3.380 1.00 . B B . 118 PHE HE2 1 1
14 20625 2 2 24 PHE HZ H -2.359 -1.616 -5.386 1.00 . B B . 118 PHE HZ 1 1
14 20626 2 2 24 PHE N N -0.226 -6.586 -2.399 1.00 . B B . 118 PHE N 1 1
14 20627 2 2 24 PHE O O 2.798 -5.894 -0.738 1.00 . B B . 118 PHE O 1 1
14 20628 2 2 25 ARG C C 2.747 -8.646 0.638 1.00 . B B . 119 ARG C 1 1
14 20629 2 2 25 ARG CA C 1.798 -7.576 1.174 1.00 . B B . 119 ARG CA 1 1
14 20630 2 2 25 ARG CB C 0.895 -8.141 2.281 1.00 . B B . 119 ARG CB 1 1
14 20631 2 2 25 ARG CD C -0.891 -9.755 2.983 1.00 . B B . 119 ARG CD 1 1
14 20632 2 2 25 ARG CG C 0.035 -9.318 1.859 1.00 . B B . 119 ARG CG 1 1
14 20633 2 2 25 ARG CZ C -2.936 -11.121 3.166 1.00 . B B . 119 ARG CZ 1 1
14 20634 2 2 25 ARG H H 0.061 -7.186 0.003 1.00 . B B . 119 ARG H 1 1
14 20635 2 2 25 ARG HA H 2.399 -6.782 1.596 1.00 . B B . 119 ARG HA 1 1
14 20636 2 2 25 ARG HB2 H 1.517 -8.461 3.103 1.00 . B B . 119 ARG HB2 1 1
14 20637 2 2 25 ARG HB3 H 0.242 -7.354 2.628 1.00 . B B . 119 ARG HB3 1 1
14 20638 2 2 25 ARG HD2 H -0.290 -10.081 3.818 1.00 . B B . 119 ARG HD2 1 1
14 20639 2 2 25 ARG HD3 H -1.494 -8.910 3.282 1.00 . B B . 119 ARG HD3 1 1
14 20640 2 2 25 ARG HE H -1.475 -11.409 1.825 1.00 . B B . 119 ARG HE 1 1
14 20641 2 2 25 ARG HG2 H -0.560 -9.027 1.006 1.00 . B B . 119 ARG HG2 1 1
14 20642 2 2 25 ARG HG3 H 0.677 -10.143 1.590 1.00 . B B . 119 ARG HG3 1 1
14 20643 2 2 25 ARG HH11 H -2.786 -9.648 4.557 1.00 . B B . 119 ARG HH11 1 1
14 20644 2 2 25 ARG HH12 H -4.235 -10.603 4.635 1.00 . B B . 119 ARG HH12 1 1
14 20645 2 2 25 ARG HH21 H -3.375 -12.675 1.942 1.00 . B B . 119 ARG HH21 1 1
14 20646 2 2 25 ARG HH22 H -4.560 -12.333 3.162 1.00 . B B . 119 ARG HH22 1 1
14 20647 2 2 25 ARG N N 1.022 -6.989 0.083 1.00 . B B . 119 ARG N 1 1
14 20648 2 2 25 ARG NE N -1.770 -10.847 2.579 1.00 . B B . 119 ARG NE 1 1
14 20649 2 2 25 ARG NH1 N -3.350 -10.400 4.204 1.00 . B B . 119 ARG NH1 1 1
14 20650 2 2 25 ARG NH2 N -3.682 -12.121 2.721 1.00 . B B . 119 ARG NH2 1 1
14 20651 2 2 25 ARG O O 3.796 -8.903 1.228 1.00 . B B . 119 ARG O 1 1
14 20652 2 2 26 LYS C C 4.502 -9.373 -1.683 1.00 . B B . 120 LYS C 1 1
14 20653 2 2 26 LYS CA C 3.293 -10.155 -1.190 1.00 . B B . 120 LYS CA 1 1
14 20654 2 2 26 LYS CB C 2.606 -10.828 -2.383 1.00 . B B . 120 LYS CB 1 1
14 20655 2 2 26 LYS CD C 0.733 -12.252 -3.242 1.00 . B B . 120 LYS CD 1 1
14 20656 2 2 26 LYS CE C -0.498 -13.063 -2.875 1.00 . B B . 120 LYS CE 1 1
14 20657 2 2 26 LYS CG C 1.500 -11.799 -2.009 1.00 . B B . 120 LYS CG 1 1
14 20658 2 2 26 LYS H H 1.481 -9.105 -0.849 1.00 . B B . 120 LYS H 1 1
14 20659 2 2 26 LYS HA H 3.622 -10.911 -0.492 1.00 . B B . 120 LYS HA 1 1
14 20660 2 2 26 LYS HB2 H 2.180 -10.062 -3.012 1.00 . B B . 120 LYS HB2 1 1
14 20661 2 2 26 LYS HB3 H 3.350 -11.370 -2.948 1.00 . B B . 120 LYS HB3 1 1
14 20662 2 2 26 LYS HD2 H 0.422 -11.381 -3.799 1.00 . B B . 120 LYS HD2 1 1
14 20663 2 2 26 LYS HD3 H 1.384 -12.859 -3.855 1.00 . B B . 120 LYS HD3 1 1
14 20664 2 2 26 LYS HE2 H -0.181 -13.982 -2.402 1.00 . B B . 120 LYS HE2 1 1
14 20665 2 2 26 LYS HE3 H -1.098 -12.491 -2.183 1.00 . B B . 120 LYS HE3 1 1
14 20666 2 2 26 LYS HG2 H 1.937 -12.663 -1.530 1.00 . B B . 120 LYS HG2 1 1
14 20667 2 2 26 LYS HG3 H 0.817 -11.311 -1.329 1.00 . B B . 120 LYS HG3 1 1
14 20668 2 2 26 LYS HZ1 H -1.668 -12.518 -4.517 1.00 . B B . 120 LYS HZ1 1 1
14 20669 2 2 26 LYS HZ2 H -2.132 -13.977 -3.800 1.00 . B B . 120 LYS HZ2 1 1
14 20670 2 2 26 LYS HZ3 H -0.747 -13.913 -4.766 1.00 . B B . 120 LYS HZ3 1 1
14 20671 2 2 26 LYS N N 2.384 -9.255 -0.489 1.00 . B B . 120 LYS N 1 1
14 20672 2 2 26 LYS NZ N -1.318 -13.392 -4.072 1.00 . B B . 120 LYS NZ 1 1
14 20673 2 2 26 LYS O O 5.639 -9.796 -1.514 1.00 . B B . 120 LYS O 1 1
14 20674 2 2 27 ALA C C 6.129 -6.795 -1.612 1.00 . B B . 121 ALA C 1 1
14 20675 2 2 27 ALA CA C 5.316 -7.356 -2.765 1.00 . B B . 121 ALA CA 1 1
14 20676 2 2 27 ALA CB C 4.746 -6.211 -3.579 1.00 . B B . 121 ALA CB 1 1
14 20677 2 2 27 ALA H H 3.315 -7.929 -2.383 1.00 . B B . 121 ALA H 1 1
14 20678 2 2 27 ALA HA H 5.958 -7.944 -3.404 1.00 . B B . 121 ALA HA 1 1
14 20679 2 2 27 ALA HB1 H 4.160 -5.570 -2.932 1.00 . B B . 121 ALA HB1 1 1
14 20680 2 2 27 ALA HB2 H 4.120 -6.601 -4.368 1.00 . B B . 121 ALA HB2 1 1
14 20681 2 2 27 ALA HB3 H 5.556 -5.642 -4.007 1.00 . B B . 121 ALA HB3 1 1
14 20682 2 2 27 ALA N N 4.246 -8.214 -2.274 1.00 . B B . 121 ALA N 1 1
14 20683 2 2 27 ALA O O 7.335 -6.579 -1.726 1.00 . B B . 121 ALA O 1 1
14 20684 2 2 28 LEU C C 6.992 -6.962 1.358 1.00 . B B . 122 LEU C 1 1
14 20685 2 2 28 LEU CA C 6.078 -5.963 0.661 1.00 . B B . 122 LEU CA 1 1
14 20686 2 2 28 LEU CB C 5.011 -5.438 1.619 1.00 . B B . 122 LEU CB 1 1
14 20687 2 2 28 LEU CD1 C 6.384 -3.402 2.097 1.00 . B B . 122 LEU CD1 1 1
14 20688 2 2 28 LEU CD2 C 4.351 -3.888 3.463 1.00 . B B . 122 LEU CD2 1 1
14 20689 2 2 28 LEU CG C 5.521 -4.496 2.708 1.00 . B B . 122 LEU CG 1 1
14 20690 2 2 28 LEU H H 4.494 -6.774 -0.471 1.00 . B B . 122 LEU H 1 1
14 20691 2 2 28 LEU HA H 6.676 -5.132 0.317 1.00 . B B . 122 LEU HA 1 1
14 20692 2 2 28 LEU HB2 H 4.265 -4.914 1.040 1.00 . B B . 122 LEU HB2 1 1
14 20693 2 2 28 LEU HB3 H 4.541 -6.282 2.099 1.00 . B B . 122 LEU HB3 1 1
14 20694 2 2 28 LEU HD11 H 6.612 -2.659 2.846 1.00 . B B . 122 LEU HD11 1 1
14 20695 2 2 28 LEU HD12 H 5.851 -2.939 1.279 1.00 . B B . 122 LEU HD12 1 1
14 20696 2 2 28 LEU HD13 H 7.302 -3.832 1.726 1.00 . B B . 122 LEU HD13 1 1
14 20697 2 2 28 LEU HD21 H 4.722 -3.249 4.250 1.00 . B B . 122 LEU HD21 1 1
14 20698 2 2 28 LEU HD22 H 3.749 -4.675 3.892 1.00 . B B . 122 LEU HD22 1 1
14 20699 2 2 28 LEU HD23 H 3.748 -3.305 2.780 1.00 . B B . 122 LEU HD23 1 1
14 20700 2 2 28 LEU HG H 6.126 -5.052 3.410 1.00 . B B . 122 LEU HG 1 1
14 20701 2 2 28 LEU N N 5.453 -6.558 -0.502 1.00 . B B . 122 LEU N 1 1
14 20702 2 2 28 LEU O O 8.042 -6.589 1.872 1.00 . B B . 122 LEU O 1 1
14 20703 2 2 29 MET C C 8.686 -9.470 1.079 1.00 . B B . 123 MET C 1 1
14 20704 2 2 29 MET CA C 7.445 -9.275 1.940 1.00 . B B . 123 MET CA 1 1
14 20705 2 2 29 MET CB C 6.673 -10.593 2.077 1.00 . B B . 123 MET CB 1 1
14 20706 2 2 29 MET CE C 5.608 -13.488 -0.729 1.00 . B B . 123 MET CE 1 1
14 20707 2 2 29 MET CG C 6.548 -11.372 0.778 1.00 . B B . 123 MET CG 1 1
14 20708 2 2 29 MET H H 5.751 -8.485 0.939 1.00 . B B . 123 MET H 1 1
14 20709 2 2 29 MET HA H 7.750 -8.936 2.921 1.00 . B B . 123 MET HA 1 1
14 20710 2 2 29 MET HB2 H 7.179 -11.217 2.797 1.00 . B B . 123 MET HB2 1 1
14 20711 2 2 29 MET HB3 H 5.678 -10.377 2.439 1.00 . B B . 123 MET HB3 1 1
14 20712 2 2 29 MET HE1 H 5.252 -12.761 -1.444 1.00 . B B . 123 MET HE1 1 1
14 20713 2 2 29 MET HE2 H 5.013 -14.385 -0.799 1.00 . B B . 123 MET HE2 1 1
14 20714 2 2 29 MET HE3 H 6.641 -13.723 -0.939 1.00 . B B . 123 MET HE3 1 1
14 20715 2 2 29 MET HG2 H 6.150 -10.719 0.015 1.00 . B B . 123 MET HG2 1 1
14 20716 2 2 29 MET HG3 H 7.529 -11.701 0.481 1.00 . B B . 123 MET HG3 1 1
14 20717 2 2 29 MET N N 6.609 -8.237 1.349 1.00 . B B . 123 MET N 1 1
14 20718 2 2 29 MET O O 9.729 -9.918 1.552 1.00 . B B . 123 MET O 1 1
14 20719 2 2 29 MET SD S 5.474 -12.812 0.925 1.00 . B B . 123 MET SD 1 1
14 20720 2 2 30 GLU C C 10.625 -8.002 -0.821 1.00 . B B . 124 GLU C 1 1
14 20721 2 2 30 GLU CA C 9.671 -9.148 -1.124 1.00 . B B . 124 GLU CA 1 1
14 20722 2 2 30 GLU CB C 9.158 -9.055 -2.560 1.00 . B B . 124 GLU CB 1 1
14 20723 2 2 30 GLU CD C 7.941 -10.263 -4.424 1.00 . B B . 124 GLU CD 1 1
14 20724 2 2 30 GLU CG C 8.225 -10.194 -2.937 1.00 . B B . 124 GLU CG 1 1
14 20725 2 2 30 GLU H H 7.679 -8.823 -0.521 1.00 . B B . 124 GLU H 1 1
14 20726 2 2 30 GLU HA H 10.192 -10.086 -0.990 1.00 . B B . 124 GLU HA 1 1
14 20727 2 2 30 GLU HB2 H 8.616 -8.123 -2.674 1.00 . B B . 124 GLU HB2 1 1
14 20728 2 2 30 GLU HB3 H 9.997 -9.057 -3.232 1.00 . B B . 124 GLU HB3 1 1
14 20729 2 2 30 GLU HG2 H 8.666 -11.127 -2.624 1.00 . B B . 124 GLU HG2 1 1
14 20730 2 2 30 GLU HG3 H 7.288 -10.054 -2.417 1.00 . B B . 124 GLU HG3 1 1
14 20731 2 2 30 GLU N N 8.556 -9.115 -0.196 1.00 . B B . 124 GLU N 1 1
14 20732 2 2 30 GLU O O 11.844 -8.165 -0.835 1.00 . B B . 124 GLU O 1 1
14 20733 2 2 30 GLU OE1 O 8.490 -11.161 -5.096 1.00 . B B . 124 GLU OE1 1 1
14 20734 2 2 30 GLU OE2 O 7.161 -9.427 -4.930 1.00 . B B . 124 GLU OE2 1 1
14 20735 2 2 31 LYS C C 11.577 -6.008 1.181 1.00 . B B . 125 LYS C 1 1
14 20736 2 2 31 LYS CA C 10.810 -5.681 -0.094 1.00 . B B . 125 LYS CA 1 1
14 20737 2 2 31 LYS CB C 9.877 -4.494 0.157 1.00 . B B . 125 LYS CB 1 1
14 20738 2 2 31 LYS CD C 10.036 -3.514 -2.142 1.00 . B B . 125 LYS CD 1 1
14 20739 2 2 31 LYS CE C 9.343 -3.412 -3.488 1.00 . B B . 125 LYS CE 1 1
14 20740 2 2 31 LYS CG C 9.106 -4.056 -1.073 1.00 . B B . 125 LYS CG 1 1
14 20741 2 2 31 LYS H H 9.080 -6.755 -0.680 1.00 . B B . 125 LYS H 1 1
14 20742 2 2 31 LYS HA H 11.515 -5.422 -0.868 1.00 . B B . 125 LYS HA 1 1
14 20743 2 2 31 LYS HB2 H 9.167 -4.766 0.924 1.00 . B B . 125 LYS HB2 1 1
14 20744 2 2 31 LYS HB3 H 10.465 -3.657 0.505 1.00 . B B . 125 LYS HB3 1 1
14 20745 2 2 31 LYS HD2 H 10.370 -2.532 -1.846 1.00 . B B . 125 LYS HD2 1 1
14 20746 2 2 31 LYS HD3 H 10.886 -4.169 -2.233 1.00 . B B . 125 LYS HD3 1 1
14 20747 2 2 31 LYS HE2 H 8.498 -2.749 -3.397 1.00 . B B . 125 LYS HE2 1 1
14 20748 2 2 31 LYS HE3 H 10.040 -3.006 -4.205 1.00 . B B . 125 LYS HE3 1 1
14 20749 2 2 31 LYS HG2 H 8.573 -4.906 -1.472 1.00 . B B . 125 LYS HG2 1 1
14 20750 2 2 31 LYS HG3 H 8.405 -3.285 -0.792 1.00 . B B . 125 LYS HG3 1 1
14 20751 2 2 31 LYS HZ1 H 9.672 -5.390 -4.061 1.00 . B B . 125 LYS HZ1 1 1
14 20752 2 2 31 LYS HZ2 H 8.416 -4.636 -4.901 1.00 . B B . 125 LYS HZ2 1 1
14 20753 2 2 31 LYS HZ3 H 8.183 -5.139 -3.306 1.00 . B B . 125 LYS HZ3 1 1
14 20754 2 2 31 LYS N N 10.048 -6.841 -0.548 1.00 . B B . 125 LYS N 1 1
14 20755 2 2 31 LYS NZ N 8.871 -4.735 -3.969 1.00 . B B . 125 LYS NZ 1 1
14 20756 2 2 31 LYS O O 12.724 -5.596 1.347 1.00 . B B . 125 LYS O 1 1
14 20757 2 2 32 GLU C C 12.789 -8.040 3.044 1.00 . B B . 126 GLU C 1 1
14 20758 2 2 32 GLU CA C 11.564 -7.177 3.320 1.00 . B B . 126 GLU CA 1 1
14 20759 2 2 32 GLU CB C 10.574 -7.947 4.194 1.00 . B B . 126 GLU CB 1 1
14 20760 2 2 32 GLU CD C 8.439 -7.884 5.543 1.00 . B B . 126 GLU CD 1 1
14 20761 2 2 32 GLU CG C 9.367 -7.127 4.617 1.00 . B B . 126 GLU CG 1 1
14 20762 2 2 32 GLU H H 10.006 -7.025 1.891 1.00 . B B . 126 GLU H 1 1
14 20763 2 2 32 GLU HA H 11.877 -6.288 3.846 1.00 . B B . 126 GLU HA 1 1
14 20764 2 2 32 GLU HB2 H 10.221 -8.807 3.644 1.00 . B B . 126 GLU HB2 1 1
14 20765 2 2 32 GLU HB3 H 11.083 -8.283 5.084 1.00 . B B . 126 GLU HB3 1 1
14 20766 2 2 32 GLU HG2 H 9.714 -6.240 5.126 1.00 . B B . 126 GLU HG2 1 1
14 20767 2 2 32 GLU HG3 H 8.816 -6.839 3.733 1.00 . B B . 126 GLU HG3 1 1
14 20768 2 2 32 GLU N N 10.935 -6.757 2.073 1.00 . B B . 126 GLU N 1 1
14 20769 2 2 32 GLU O O 13.758 -8.006 3.800 1.00 . B B . 126 GLU O 1 1
14 20770 2 2 32 GLU OE1 O 7.718 -8.785 5.070 1.00 . B B . 126 GLU OE1 1 1
14 20771 2 2 32 GLU OE2 O 8.405 -7.562 6.750 1.00 . B B . 126 GLU OE2 1 1
14 20772 2 2 33 ASN C C 15.071 -8.836 1.182 1.00 . B B . 127 ASN C 1 1
14 20773 2 2 33 ASN CA C 13.855 -9.665 1.571 1.00 . B B . 127 ASN CA 1 1
14 20774 2 2 33 ASN CB C 13.466 -10.578 0.407 1.00 . B B . 127 ASN CB 1 1
14 20775 2 2 33 ASN CG C 12.384 -11.572 0.773 1.00 . B B . 127 ASN CG 1 1
14 20776 2 2 33 ASN H H 11.943 -8.771 1.386 1.00 . B B . 127 ASN H 1 1
14 20777 2 2 33 ASN HA H 14.109 -10.274 2.426 1.00 . B B . 127 ASN HA 1 1
14 20778 2 2 33 ASN HB2 H 13.108 -9.971 -0.411 1.00 . B B . 127 ASN HB2 1 1
14 20779 2 2 33 ASN HB3 H 14.338 -11.128 0.086 1.00 . B B . 127 ASN HB3 1 1
14 20780 2 2 33 ASN HD21 H 11.698 -11.536 -1.094 1.00 . B B . 127 ASN HD21 1 1
14 20781 2 2 33 ASN HD22 H 10.845 -12.567 0.005 1.00 . B B . 127 ASN HD22 1 1
14 20782 2 2 33 ASN N N 12.744 -8.798 1.953 1.00 . B B . 127 ASN N 1 1
14 20783 2 2 33 ASN ND2 N 11.561 -11.929 -0.203 1.00 . B B . 127 ASN ND2 1 1
14 20784 2 2 33 ASN O O 16.193 -9.138 1.581 1.00 . B B . 127 ASN O 1 1
14 20785 2 2 33 ASN OD1 O 12.288 -12.018 1.918 1.00 . B B . 127 ASN OD1 1 1
14 20786 2 2 34 GLU C C 16.409 -6.107 1.221 1.00 . B B . 128 GLU C 1 1
14 20787 2 2 34 GLU CA C 15.919 -6.889 0.007 1.00 . B B . 128 GLU CA 1 1
14 20788 2 2 34 GLU CB C 15.432 -5.929 -1.082 1.00 . B B . 128 GLU CB 1 1
14 20789 2 2 34 GLU CD C 17.502 -5.860 -2.536 1.00 . B B . 128 GLU CD 1 1
14 20790 2 2 34 GLU CG C 16.530 -5.067 -1.685 1.00 . B B . 128 GLU CG 1 1
14 20791 2 2 34 GLU H H 13.928 -7.601 0.102 1.00 . B B . 128 GLU H 1 1
14 20792 2 2 34 GLU HA H 16.730 -7.489 -0.379 1.00 . B B . 128 GLU HA 1 1
14 20793 2 2 34 GLU HB2 H 14.983 -6.506 -1.877 1.00 . B B . 128 GLU HB2 1 1
14 20794 2 2 34 GLU HB3 H 14.684 -5.276 -0.658 1.00 . B B . 128 GLU HB3 1 1
14 20795 2 2 34 GLU HG2 H 16.076 -4.306 -2.301 1.00 . B B . 128 GLU HG2 1 1
14 20796 2 2 34 GLU HG3 H 17.080 -4.596 -0.883 1.00 . B B . 128 GLU HG3 1 1
14 20797 2 2 34 GLU N N 14.842 -7.784 0.407 1.00 . B B . 128 GLU N 1 1
14 20798 2 2 34 GLU O O 17.609 -5.909 1.410 1.00 . B B . 128 GLU O 1 1
14 20799 2 2 34 GLU OE1 O 18.645 -6.095 -2.089 1.00 . B B . 128 GLU OE1 1 1
14 20800 2 2 34 GLU OE2 O 17.130 -6.247 -3.665 1.00 . B B . 128 GLU OE2 1 1
14 20801 2 2 35 LEU C C 16.708 -5.719 4.167 1.00 . B B . 129 LEU C 1 1
14 20802 2 2 35 LEU CA C 15.749 -4.940 3.268 1.00 . B B . 129 LEU CA 1 1
14 20803 2 2 35 LEU CB C 14.448 -4.651 4.025 1.00 . B B . 129 LEU CB 1 1
14 20804 2 2 35 LEU CD1 C 14.800 -2.291 4.805 1.00 . B B . 129 LEU CD1 1 1
14 20805 2 2 35 LEU CD2 C 13.349 -3.843 6.127 1.00 . B B . 129 LEU CD2 1 1
14 20806 2 2 35 LEU CG C 14.580 -3.732 5.241 1.00 . B B . 129 LEU CG 1 1
14 20807 2 2 35 LEU H H 14.519 -5.881 1.828 1.00 . B B . 129 LEU H 1 1
14 20808 2 2 35 LEU HA H 16.209 -4.007 2.986 1.00 . B B . 129 LEU HA 1 1
14 20809 2 2 35 LEU HB2 H 13.750 -4.200 3.334 1.00 . B B . 129 LEU HB2 1 1
14 20810 2 2 35 LEU HB3 H 14.037 -5.593 4.359 1.00 . B B . 129 LEU HB3 1 1
14 20811 2 2 35 LEU HD11 H 15.665 -2.236 4.161 1.00 . B B . 129 LEU HD11 1 1
14 20812 2 2 35 LEU HD12 H 14.959 -1.673 5.675 1.00 . B B . 129 LEU HD12 1 1
14 20813 2 2 35 LEU HD13 H 13.928 -1.940 4.271 1.00 . B B . 129 LEU HD13 1 1
14 20814 2 2 35 LEU HD21 H 13.460 -3.193 6.982 1.00 . B B . 129 LEU HD21 1 1
14 20815 2 2 35 LEU HD22 H 13.238 -4.863 6.463 1.00 . B B . 129 LEU HD22 1 1
14 20816 2 2 35 LEU HD23 H 12.473 -3.553 5.565 1.00 . B B . 129 LEU HD23 1 1
14 20817 2 2 35 LEU HG H 15.439 -4.037 5.822 1.00 . B B . 129 LEU HG 1 1
14 20818 2 2 35 LEU N N 15.456 -5.688 2.050 1.00 . B B . 129 LEU N 1 1
14 20819 2 2 35 LEU O O 17.768 -5.215 4.542 1.00 . B B . 129 LEU O 1 1
14 20820 2 2 36 GLN C C 18.490 -8.114 4.728 1.00 . B B . 130 GLN C 1 1
14 20821 2 2 36 GLN CA C 17.152 -7.790 5.370 1.00 . B B . 130 GLN CA 1 1
14 20822 2 2 36 GLN CB C 16.430 -9.072 5.728 1.00 . B B . 130 GLN CB 1 1
14 20823 2 2 36 GLN CD C 15.068 -11.016 4.914 1.00 . B B . 130 GLN CD 1 1
14 20824 2 2 36 GLN CG C 16.027 -9.919 4.539 1.00 . B B . 130 GLN CG 1 1
14 20825 2 2 36 GLN H H 15.487 -7.309 4.147 1.00 . B B . 130 GLN H 1 1
14 20826 2 2 36 GLN HA H 17.321 -7.244 6.279 1.00 . B B . 130 GLN HA 1 1
14 20827 2 2 36 GLN HB2 H 17.081 -9.665 6.354 1.00 . B B . 130 GLN HB2 1 1
14 20828 2 2 36 GLN HB3 H 15.552 -8.814 6.284 1.00 . B B . 130 GLN HB3 1 1
14 20829 2 2 36 GLN HE21 H 14.127 -9.808 6.173 1.00 . B B . 130 GLN HE21 1 1
14 20830 2 2 36 GLN HE22 H 13.542 -11.403 6.087 1.00 . B B . 130 GLN HE22 1 1
14 20831 2 2 36 GLN HG2 H 15.547 -9.286 3.811 1.00 . B B . 130 GLN HG2 1 1
14 20832 2 2 36 GLN HG3 H 16.911 -10.362 4.107 1.00 . B B . 130 GLN HG3 1 1
14 20833 2 2 36 GLN N N 16.335 -6.954 4.497 1.00 . B B . 130 GLN N 1 1
14 20834 2 2 36 GLN NE2 N 14.150 -10.712 5.814 1.00 . B B . 130 GLN NE2 1 1
14 20835 2 2 36 GLN O O 19.516 -8.134 5.403 1.00 . B B . 130 GLN O 1 1
14 20836 2 2 36 GLN OE1 O 15.114 -12.113 4.357 1.00 . B B . 130 GLN OE1 1 1
14 20837 2 2 37 ALA C C 20.686 -7.531 2.831 1.00 . B B . 131 ALA C 1 1
14 20838 2 2 37 ALA CA C 19.683 -8.663 2.683 1.00 . B B . 131 ALA CA 1 1
14 20839 2 2 37 ALA CB C 19.362 -8.901 1.218 1.00 . B B . 131 ALA CB 1 1
14 20840 2 2 37 ALA H H 17.608 -8.363 2.956 1.00 . B B . 131 ALA H 1 1
14 20841 2 2 37 ALA HA H 20.111 -9.568 3.088 1.00 . B B . 131 ALA HA 1 1
14 20842 2 2 37 ALA HB1 H 18.652 -9.709 1.132 1.00 . B B . 131 ALA HB1 1 1
14 20843 2 2 37 ALA HB2 H 20.267 -9.158 0.688 1.00 . B B . 131 ALA HB2 1 1
14 20844 2 2 37 ALA HB3 H 18.939 -8.003 0.792 1.00 . B B . 131 ALA HB3 1 1
14 20845 2 2 37 ALA N N 18.469 -8.367 3.427 1.00 . B B . 131 ALA N 1 1
14 20846 2 2 37 ALA O O 21.862 -7.766 3.111 1.00 . B B . 131 ALA O 1 1
14 20847 2 2 38 LEU C C 21.580 -5.066 4.265 1.00 . B B . 132 LEU C 1 1
14 20848 2 2 38 LEU CA C 21.040 -5.125 2.844 1.00 . B B . 132 LEU CA 1 1
14 20849 2 2 38 LEU CB C 20.245 -3.856 2.537 1.00 . B B . 132 LEU CB 1 1
14 20850 2 2 38 LEU CD1 C 18.879 -2.496 0.949 1.00 . B B . 132 LEU CD1 1 1
14 20851 2 2 38 LEU CD2 C 20.934 -3.644 0.135 1.00 . B B . 132 LEU CD2 1 1
14 20852 2 2 38 LEU CG C 19.758 -3.723 1.096 1.00 . B B . 132 LEU CG 1 1
14 20853 2 2 38 LEU H H 19.267 -6.190 2.399 1.00 . B B . 132 LEU H 1 1
14 20854 2 2 38 LEU HA H 21.871 -5.194 2.158 1.00 . B B . 132 LEU HA 1 1
14 20855 2 2 38 LEU HB2 H 19.383 -3.833 3.189 1.00 . B B . 132 LEU HB2 1 1
14 20856 2 2 38 LEU HB3 H 20.868 -3.004 2.763 1.00 . B B . 132 LEU HB3 1 1
14 20857 2 2 38 LEU HD11 H 18.619 -2.364 -0.089 1.00 . B B . 132 LEU HD11 1 1
14 20858 2 2 38 LEU HD12 H 19.412 -1.626 1.301 1.00 . B B . 132 LEU HD12 1 1
14 20859 2 2 38 LEU HD13 H 17.979 -2.627 1.532 1.00 . B B . 132 LEU HD13 1 1
14 20860 2 2 38 LEU HD21 H 21.589 -4.489 0.292 1.00 . B B . 132 LEU HD21 1 1
14 20861 2 2 38 LEU HD22 H 21.479 -2.727 0.311 1.00 . B B . 132 LEU HD22 1 1
14 20862 2 2 38 LEU HD23 H 20.569 -3.656 -0.881 1.00 . B B . 132 LEU HD23 1 1
14 20863 2 2 38 LEU HG H 19.170 -4.592 0.838 1.00 . B B . 132 LEU HG 1 1
14 20864 2 2 38 LEU N N 20.209 -6.304 2.662 1.00 . B B . 132 LEU N 1 1
14 20865 2 2 38 LEU O O 22.761 -4.822 4.473 1.00 . B B . 132 LEU O 1 1
14 20866 2 2 39 ILE C C 22.131 -6.394 6.943 1.00 . B B . 133 ILE C 1 1
14 20867 2 2 39 ILE CA C 21.093 -5.312 6.644 1.00 . B B . 133 ILE CA 1 1
14 20868 2 2 39 ILE CB C 19.855 -5.490 7.533 1.00 . B B . 133 ILE CB 1 1
14 20869 2 2 39 ILE CD1 C 17.575 -4.455 7.964 1.00 . B B . 133 ILE CD1 1 1
14 20870 2 2 39 ILE CG1 C 18.955 -4.268 7.379 1.00 . B B . 133 ILE CG1 1 1
14 20871 2 2 39 ILE CG2 C 20.254 -5.684 8.986 1.00 . B B . 133 ILE CG2 1 1
14 20872 2 2 39 ILE H H 19.768 -5.469 5.002 1.00 . B B . 133 ILE H 1 1
14 20873 2 2 39 ILE HA H 21.524 -4.351 6.869 1.00 . B B . 133 ILE HA 1 1
14 20874 2 2 39 ILE HB H 19.321 -6.368 7.207 1.00 . B B . 133 ILE HB 1 1
14 20875 2 2 39 ILE HD11 H 17.656 -4.647 9.023 1.00 . B B . 133 ILE HD11 1 1
14 20876 2 2 39 ILE HD12 H 17.090 -5.291 7.481 1.00 . B B . 133 ILE HD12 1 1
14 20877 2 2 39 ILE HD13 H 16.994 -3.561 7.803 1.00 . B B . 133 ILE HD13 1 1
14 20878 2 2 39 ILE HG12 H 19.416 -3.432 7.879 1.00 . B B . 133 ILE HG12 1 1
14 20879 2 2 39 ILE HG13 H 18.853 -4.036 6.330 1.00 . B B . 133 ILE HG13 1 1
14 20880 2 2 39 ILE HG21 H 19.368 -5.850 9.583 1.00 . B B . 133 ILE HG21 1 1
14 20881 2 2 39 ILE HG22 H 20.768 -4.803 9.338 1.00 . B B . 133 ILE HG22 1 1
14 20882 2 2 39 ILE HG23 H 20.909 -6.540 9.066 1.00 . B B . 133 ILE HG23 1 1
14 20883 2 2 39 ILE N N 20.709 -5.306 5.236 1.00 . B B . 133 ILE N 1 1
14 20884 2 2 39 ILE O O 23.053 -6.181 7.733 1.00 . B B . 133 ILE O 1 1
14 20885 2 2 40 ARG C C 24.329 -8.122 5.858 1.00 . B B . 134 ARG C 1 1
14 20886 2 2 40 ARG CA C 22.991 -8.606 6.413 1.00 . B B . 134 ARG CA 1 1
14 20887 2 2 40 ARG CB C 22.542 -9.867 5.661 1.00 . B B . 134 ARG CB 1 1
14 20888 2 2 40 ARG CD C 21.435 -10.881 7.688 1.00 . B B . 134 ARG CD 1 1
14 20889 2 2 40 ARG CG C 21.283 -10.520 6.219 1.00 . B B . 134 ARG CG 1 1
14 20890 2 2 40 ARG CZ C 21.166 -9.296 9.571 1.00 . B B . 134 ARG CZ 1 1
14 20891 2 2 40 ARG H H 21.189 -7.695 5.750 1.00 . B B . 134 ARG H 1 1
14 20892 2 2 40 ARG HA H 23.110 -8.841 7.458 1.00 . B B . 134 ARG HA 1 1
14 20893 2 2 40 ARG HB2 H 22.354 -9.605 4.630 1.00 . B B . 134 ARG HB2 1 1
14 20894 2 2 40 ARG HB3 H 23.343 -10.591 5.696 1.00 . B B . 134 ARG HB3 1 1
14 20895 2 2 40 ARG HD2 H 21.097 -11.897 7.831 1.00 . B B . 134 ARG HD2 1 1
14 20896 2 2 40 ARG HD3 H 22.477 -10.810 7.956 1.00 . B B . 134 ARG HD3 1 1
14 20897 2 2 40 ARG HE H 19.688 -9.943 8.382 1.00 . B B . 134 ARG HE 1 1
14 20898 2 2 40 ARG HG2 H 20.453 -9.837 6.111 1.00 . B B . 134 ARG HG2 1 1
14 20899 2 2 40 ARG HG3 H 21.081 -11.421 5.656 1.00 . B B . 134 ARG HG3 1 1
14 20900 2 2 40 ARG HH11 H 23.086 -9.848 9.230 1.00 . B B . 134 ARG HH11 1 1
14 20901 2 2 40 ARG HH12 H 22.854 -8.769 10.570 1.00 . B B . 134 ARG HH12 1 1
14 20902 2 2 40 ARG HH21 H 19.376 -8.551 10.157 1.00 . B B . 134 ARG HH21 1 1
14 20903 2 2 40 ARG HH22 H 20.737 -8.044 11.116 1.00 . B B . 134 ARG HH22 1 1
14 20904 2 2 40 ARG N N 21.992 -7.547 6.301 1.00 . B B . 134 ARG N 1 1
14 20905 2 2 40 ARG NE N 20.656 -9.996 8.555 1.00 . B B . 134 ARG NE 1 1
14 20906 2 2 40 ARG NH1 N 22.472 -9.309 9.810 1.00 . B B . 134 ARG NH1 1 1
14 20907 2 2 40 ARG NH2 N 20.362 -8.573 10.341 1.00 . B B . 134 ARG NH2 1 1
14 20908 2 2 40 ARG O O 25.394 -8.575 6.279 1.00 . B B . 134 ARG O 1 1
14 20909 2 2 41 LYS C C 25.964 -5.431 5.111 1.00 . B B . 135 LYS C 1 1
14 20910 2 2 41 LYS CA C 25.437 -6.609 4.294 1.00 . B B . 135 LYS CA 1 1
14 20911 2 2 41 LYS CB C 25.102 -6.167 2.866 1.00 . B B . 135 LYS CB 1 1
14 20912 2 2 41 LYS CD C 23.997 -6.895 0.705 1.00 . B B . 135 LYS CD 1 1
14 20913 2 2 41 LYS CE C 24.679 -5.783 -0.070 1.00 . B B . 135 LYS CE 1 1
14 20914 2 2 41 LYS CG C 24.799 -7.328 1.930 1.00 . B B . 135 LYS CG 1 1
14 20915 2 2 41 LYS H H 23.371 -6.862 4.650 1.00 . B B . 135 LYS H 1 1
14 20916 2 2 41 LYS HA H 26.199 -7.373 4.256 1.00 . B B . 135 LYS HA 1 1
14 20917 2 2 41 LYS HB2 H 24.237 -5.518 2.895 1.00 . B B . 135 LYS HB2 1 1
14 20918 2 2 41 LYS HB3 H 25.940 -5.619 2.465 1.00 . B B . 135 LYS HB3 1 1
14 20919 2 2 41 LYS HD2 H 23.873 -7.745 0.053 1.00 . B B . 135 LYS HD2 1 1
14 20920 2 2 41 LYS HD3 H 23.026 -6.551 1.031 1.00 . B B . 135 LYS HD3 1 1
14 20921 2 2 41 LYS HE2 H 24.695 -4.893 0.542 1.00 . B B . 135 LYS HE2 1 1
14 20922 2 2 41 LYS HE3 H 25.690 -6.086 -0.296 1.00 . B B . 135 LYS HE3 1 1
14 20923 2 2 41 LYS HG2 H 25.730 -7.758 1.598 1.00 . B B . 135 LYS HG2 1 1
14 20924 2 2 41 LYS HG3 H 24.233 -8.071 2.473 1.00 . B B . 135 LYS HG3 1 1
14 20925 2 2 41 LYS HZ1 H 22.980 -5.224 -1.150 1.00 . B B . 135 LYS HZ1 1 1
14 20926 2 2 41 LYS HZ2 H 23.987 -6.305 -1.968 1.00 . B B . 135 LYS HZ2 1 1
14 20927 2 2 41 LYS HZ3 H 24.433 -4.681 -1.825 1.00 . B B . 135 LYS HZ3 1 1
14 20928 2 2 41 LYS N N 24.256 -7.185 4.923 1.00 . B B . 135 LYS N 1 1
14 20929 2 2 41 LYS NZ N 23.970 -5.477 -1.340 1.00 . B B . 135 LYS NZ 1 1
14 20930 2 2 41 LYS O O 27.129 -5.056 4.988 1.00 . B B . 135 LYS O 1 1
14 20931 2 2 42 LEU C C 26.545 -4.352 7.829 1.00 . B B . 136 LEU C 1 1
14 20932 2 2 42 LEU CA C 25.494 -3.806 6.873 1.00 . B B . 136 LEU CA 1 1
14 20933 2 2 42 LEU CB C 24.287 -3.303 7.678 1.00 . B B . 136 LEU CB 1 1
14 20934 2 2 42 LEU CD1 C 24.716 -0.894 7.067 1.00 . B B . 136 LEU CD1 1 1
14 20935 2 2 42 LEU CD2 C 22.864 -2.151 5.939 1.00 . B B . 136 LEU CD2 1 1
14 20936 2 2 42 LEU CG C 23.659 -1.976 7.225 1.00 . B B . 136 LEU CG 1 1
14 20937 2 2 42 LEU H H 24.148 -5.105 5.891 1.00 . B B . 136 LEU H 1 1
14 20938 2 2 42 LEU HA H 25.918 -2.989 6.312 1.00 . B B . 136 LEU HA 1 1
14 20939 2 2 42 LEU HB2 H 23.522 -4.063 7.636 1.00 . B B . 136 LEU HB2 1 1
14 20940 2 2 42 LEU HB3 H 24.595 -3.195 8.702 1.00 . B B . 136 LEU HB3 1 1
14 20941 2 2 42 LEU HD11 H 25.272 -0.797 7.987 1.00 . B B . 136 LEU HD11 1 1
14 20942 2 2 42 LEU HD12 H 24.237 0.045 6.835 1.00 . B B . 136 LEU HD12 1 1
14 20943 2 2 42 LEU HD13 H 25.388 -1.158 6.266 1.00 . B B . 136 LEU HD13 1 1
14 20944 2 2 42 LEU HD21 H 22.629 -1.181 5.527 1.00 . B B . 136 LEU HD21 1 1
14 20945 2 2 42 LEU HD22 H 21.944 -2.682 6.149 1.00 . B B . 136 LEU HD22 1 1
14 20946 2 2 42 LEU HD23 H 23.450 -2.713 5.226 1.00 . B B . 136 LEU HD23 1 1
14 20947 2 2 42 LEU HG H 22.972 -1.645 7.991 1.00 . B B . 136 LEU HG 1 1
14 20948 2 2 42 LEU N N 25.092 -4.843 5.931 1.00 . B B . 136 LEU N 1 1
14 20949 2 2 42 LEU O O 27.572 -3.715 8.079 1.00 . B B . 136 LEU O 1 1
14 20950 2 2 43 GLY C C 26.608 -6.858 10.438 1.00 . B B . 137 GLY C 1 1
14 20951 2 2 43 GLY CA C 27.240 -6.178 9.239 1.00 . B B . 137 GLY CA 1 1
14 20952 2 2 43 GLY H H 25.411 -5.961 8.193 1.00 . B B . 137 GLY H 1 1
14 20953 2 2 43 GLY HA2 H 27.777 -6.919 8.667 1.00 . B B . 137 GLY HA2 1 1
14 20954 2 2 43 GLY HA3 H 27.941 -5.436 9.591 1.00 . B B . 137 GLY HA3 1 1
14 20955 2 2 43 GLY N N 26.276 -5.531 8.374 1.00 . B B . 137 GLY N 1 1
14 20956 2 2 43 GLY O O 26.481 -8.084 10.460 1.00 . B B . 137 GLY O 1 1
14 20957 2 2 44 PRO C C 24.332 -7.296 12.608 1.00 . B B . 138 PRO C 1 1
14 20958 2 2 44 PRO CA C 25.701 -6.639 12.717 1.00 . B B . 138 PRO CA 1 1
14 20959 2 2 44 PRO CB C 25.610 -5.418 13.629 1.00 . B B . 138 PRO CB 1 1
14 20960 2 2 44 PRO CD C 26.154 -4.610 11.453 1.00 . B B . 138 PRO CD 1 1
14 20961 2 2 44 PRO CG C 25.377 -4.281 12.698 1.00 . B B . 138 PRO CG 1 1
14 20962 2 2 44 PRO HA H 26.402 -7.345 13.134 1.00 . B B . 138 PRO HA 1 1
14 20963 2 2 44 PRO HB2 H 24.785 -5.548 14.322 1.00 . B B . 138 PRO HB2 1 1
14 20964 2 2 44 PRO HB3 H 26.534 -5.302 14.174 1.00 . B B . 138 PRO HB3 1 1
14 20965 2 2 44 PRO HD2 H 25.644 -4.235 10.578 1.00 . B B . 138 PRO HD2 1 1
14 20966 2 2 44 PRO HD3 H 27.152 -4.203 11.513 1.00 . B B . 138 PRO HD3 1 1
14 20967 2 2 44 PRO HG2 H 24.324 -4.199 12.474 1.00 . B B . 138 PRO HG2 1 1
14 20968 2 2 44 PRO HG3 H 25.741 -3.366 13.136 1.00 . B B . 138 PRO HG3 1 1
14 20969 2 2 44 PRO N N 26.189 -6.085 11.454 1.00 . B B . 138 PRO N 1 1
14 20970 2 2 44 PRO O O 23.793 -7.501 11.518 1.00 . B B . 138 PRO O 1 1
14 20971 2 2 45 GLU C C 21.366 -7.263 13.698 1.00 . B B . 139 GLU C 1 1
14 20972 2 2 45 GLU CA C 22.497 -8.266 13.865 1.00 . B B . 139 GLU CA 1 1
14 20973 2 2 45 GLU CB C 22.395 -8.949 15.220 1.00 . B B . 139 GLU CB 1 1
14 20974 2 2 45 GLU CD C 23.214 -10.820 16.695 1.00 . B B . 139 GLU CD 1 1
14 20975 2 2 45 GLU CG C 23.448 -10.019 15.435 1.00 . B B . 139 GLU CG 1 1
14 20976 2 2 45 GLU H H 24.255 -7.379 14.588 1.00 . B B . 139 GLU H 1 1
14 20977 2 2 45 GLU HA H 22.434 -9.009 13.085 1.00 . B B . 139 GLU HA 1 1
14 20978 2 2 45 GLU HB2 H 22.526 -8.198 15.985 1.00 . B B . 139 GLU HB2 1 1
14 20979 2 2 45 GLU HB3 H 21.420 -9.399 15.320 1.00 . B B . 139 GLU HB3 1 1
14 20980 2 2 45 GLU HG2 H 23.438 -10.690 14.589 1.00 . B B . 139 GLU HG2 1 1
14 20981 2 2 45 GLU HG3 H 24.412 -9.540 15.503 1.00 . B B . 139 GLU HG3 1 1
14 20982 2 2 45 GLU N N 23.781 -7.608 13.764 1.00 . B B . 139 GLU N 1 1
14 20983 2 2 45 GLU O O 20.807 -7.173 12.584 1.00 . B B . 139 GLU O 1 1
14 20984 2 2 45 GLU OXT O 21.044 -6.559 14.677 1.00 . B B . 139 GLU OXT 1 1
14 20985 2 2 45 GLU OE1 O 23.591 -10.348 17.785 1.00 . B B . 139 GLU OE1 1 1
14 20986 2 2 45 GLU OE2 O 22.650 -11.931 16.599 1.00 . B B . 139 GLU OE2 1 1
15 20987 1 1 1 MET C C -24.686 -9.573 5.121 1.00 . A A . 1 MET C 1 1
15 20988 1 1 1 MET CA C -24.136 -10.985 5.002 1.00 . A A . 1 MET CA 1 1
15 20989 1 1 1 MET CB C -23.403 -11.380 6.288 1.00 . A A . 1 MET CB 1 1
15 20990 1 1 1 MET CE C -20.713 -12.245 7.810 1.00 . A A . 1 MET CE 1 1
15 20991 1 1 1 MET CG C -22.974 -12.838 6.318 1.00 . A A . 1 MET CG 1 1
15 20992 1 1 1 MET H1 H -22.479 -10.345 3.909 1.00 . A A . 1 MET H1 1 1
15 20993 1 1 1 MET H2 H -23.759 -10.911 2.958 1.00 . A A . 1 MET H2 1 1
15 20994 1 1 1 MET H3 H -22.783 -12.010 3.789 1.00 . A A . 1 MET H3 1 1
15 20995 1 1 1 MET HA H -24.959 -11.665 4.839 1.00 . A A . 1 MET HA 1 1
15 20996 1 1 1 MET HB2 H -22.522 -10.765 6.391 1.00 . A A . 1 MET HB2 1 1
15 20997 1 1 1 MET HB3 H -24.056 -11.201 7.130 1.00 . A A . 1 MET HB3 1 1
15 20998 1 1 1 MET HE1 H -21.023 -11.210 7.816 1.00 . A A . 1 MET HE1 1 1
15 20999 1 1 1 MET HE2 H -20.150 -12.448 6.911 1.00 . A A . 1 MET HE2 1 1
15 21000 1 1 1 MET HE3 H -20.094 -12.440 8.672 1.00 . A A . 1 MET HE3 1 1
15 21001 1 1 1 MET HG2 H -23.849 -13.458 6.193 1.00 . A A . 1 MET HG2 1 1
15 21002 1 1 1 MET HG3 H -22.292 -13.015 5.500 1.00 . A A . 1 MET HG3 1 1
15 21003 1 1 1 MET N N -23.228 -11.073 3.836 1.00 . A A . 1 MET N 1 1
15 21004 1 1 1 MET O O -23.987 -8.664 5.582 1.00 . A A . 1 MET O 1 1
15 21005 1 1 1 MET SD S -22.159 -13.302 7.859 1.00 . A A . 1 MET SD 1 1
15 21006 1 1 2 ASP C C -25.750 -7.188 3.692 1.00 . A A . 2 ASP C 1 1
15 21007 1 1 2 ASP CA C -26.565 -8.087 4.618 1.00 . A A . 2 ASP CA 1 1
15 21008 1 1 2 ASP CB C -26.732 -7.459 6.014 1.00 . A A . 2 ASP CB 1 1
15 21009 1 1 2 ASP CG C -27.350 -6.071 5.978 1.00 . A A . 2 ASP CG 1 1
15 21010 1 1 2 ASP H H -26.456 -10.190 4.429 1.00 . A A . 2 ASP H 1 1
15 21011 1 1 2 ASP HA H -27.544 -8.226 4.179 1.00 . A A . 2 ASP HA 1 1
15 21012 1 1 2 ASP HB2 H -27.367 -8.095 6.612 1.00 . A A . 2 ASP HB2 1 1
15 21013 1 1 2 ASP HB3 H -25.762 -7.388 6.484 1.00 . A A . 2 ASP HB3 1 1
15 21014 1 1 2 ASP N N -25.937 -9.403 4.699 1.00 . A A . 2 ASP N 1 1
15 21015 1 1 2 ASP O O -25.738 -7.396 2.485 1.00 . A A . 2 ASP O 1 1
15 21016 1 1 2 ASP OD1 O -28.568 -5.960 5.744 1.00 . A A . 2 ASP OD1 1 1
15 21017 1 1 2 ASP OD2 O -26.613 -5.084 6.202 1.00 . A A . 2 ASP OD2 1 1
15 21018 1 1 3 SER C C -23.247 -4.607 4.459 1.00 . A A . 3 SER C 1 1
15 21019 1 1 3 SER CA C -24.165 -5.347 3.506 1.00 . A A . 3 SER CA 1 1
15 21020 1 1 3 SER CB C -24.963 -4.329 2.676 1.00 . A A . 3 SER CB 1 1
15 21021 1 1 3 SER H H -25.116 -6.101 5.230 1.00 . A A . 3 SER H 1 1
15 21022 1 1 3 SER HA H -23.565 -5.956 2.848 1.00 . A A . 3 SER HA 1 1
15 21023 1 1 3 SER HB2 H -25.625 -3.780 3.328 1.00 . A A . 3 SER HB2 1 1
15 21024 1 1 3 SER HB3 H -24.277 -3.641 2.203 1.00 . A A . 3 SER HB3 1 1
15 21025 1 1 3 SER HG H -25.823 -5.904 1.878 1.00 . A A . 3 SER HG 1 1
15 21026 1 1 3 SER N N -25.041 -6.228 4.260 1.00 . A A . 3 SER N 1 1
15 21027 1 1 3 SER O O -22.064 -4.430 4.184 1.00 . A A . 3 SER O 1 1
15 21028 1 1 3 SER OG O -25.741 -4.959 1.669 1.00 . A A . 3 SER OG 1 1
15 21029 1 1 4 LYS C C -21.841 -4.152 7.079 1.00 . A A . 4 LYS C 1 1
15 21030 1 1 4 LYS CA C -23.077 -3.410 6.576 1.00 . A A . 4 LYS CA 1 1
15 21031 1 1 4 LYS CB C -24.002 -3.058 7.742 1.00 . A A . 4 LYS CB 1 1
15 21032 1 1 4 LYS CD C -24.408 -1.675 9.805 1.00 . A A . 4 LYS CD 1 1
15 21033 1 1 4 LYS CE C -25.694 -1.092 9.235 1.00 . A A . 4 LYS CE 1 1
15 21034 1 1 4 LYS CG C -23.416 -2.043 8.710 1.00 . A A . 4 LYS CG 1 1
15 21035 1 1 4 LYS H H -24.745 -4.435 5.775 1.00 . A A . 4 LYS H 1 1
15 21036 1 1 4 LYS HA H -22.761 -2.498 6.094 1.00 . A A . 4 LYS HA 1 1
15 21037 1 1 4 LYS HB2 H -24.920 -2.654 7.344 1.00 . A A . 4 LYS HB2 1 1
15 21038 1 1 4 LYS HB3 H -24.225 -3.960 8.291 1.00 . A A . 4 LYS HB3 1 1
15 21039 1 1 4 LYS HD2 H -24.649 -2.563 10.370 1.00 . A A . 4 LYS HD2 1 1
15 21040 1 1 4 LYS HD3 H -23.952 -0.945 10.458 1.00 . A A . 4 LYS HD3 1 1
15 21041 1 1 4 LYS HE2 H -26.171 -1.837 8.618 1.00 . A A . 4 LYS HE2 1 1
15 21042 1 1 4 LYS HE3 H -26.349 -0.834 10.054 1.00 . A A . 4 LYS HE3 1 1
15 21043 1 1 4 LYS HG2 H -22.532 -2.464 9.166 1.00 . A A . 4 LYS HG2 1 1
15 21044 1 1 4 LYS HG3 H -23.149 -1.151 8.164 1.00 . A A . 4 LYS HG3 1 1
15 21045 1 1 4 LYS HZ1 H -26.348 0.509 8.069 1.00 . A A . 4 LYS HZ1 1 1
15 21046 1 1 4 LYS HZ2 H -24.848 -0.108 7.596 1.00 . A A . 4 LYS HZ2 1 1
15 21047 1 1 4 LYS HZ3 H -24.969 0.851 8.983 1.00 . A A . 4 LYS HZ3 1 1
15 21048 1 1 4 LYS N N -23.806 -4.202 5.594 1.00 . A A . 4 LYS N 1 1
15 21049 1 1 4 LYS NZ N -25.446 0.124 8.414 1.00 . A A . 4 LYS NZ 1 1
15 21050 1 1 4 LYS O O -20.763 -3.567 7.196 1.00 . A A . 4 LYS O 1 1
15 21051 1 1 5 GLU C C -19.788 -6.361 6.813 1.00 . A A . 5 GLU C 1 1
15 21052 1 1 5 GLU CA C -20.891 -6.251 7.855 1.00 . A A . 5 GLU CA 1 1
15 21053 1 1 5 GLU CB C -21.361 -7.654 8.254 1.00 . A A . 5 GLU CB 1 1
15 21054 1 1 5 GLU CD C -23.658 -7.377 9.289 1.00 . A A . 5 GLU CD 1 1
15 21055 1 1 5 GLU CG C -22.198 -7.692 9.524 1.00 . A A . 5 GLU CG 1 1
15 21056 1 1 5 GLU H H -22.877 -5.857 7.232 1.00 . A A . 5 GLU H 1 1
15 21057 1 1 5 GLU HA H -20.491 -5.756 8.727 1.00 . A A . 5 GLU HA 1 1
15 21058 1 1 5 GLU HB2 H -21.954 -8.064 7.450 1.00 . A A . 5 GLU HB2 1 1
15 21059 1 1 5 GLU HB3 H -20.494 -8.281 8.402 1.00 . A A . 5 GLU HB3 1 1
15 21060 1 1 5 GLU HG2 H -22.127 -8.679 9.955 1.00 . A A . 5 GLU HG2 1 1
15 21061 1 1 5 GLU HG3 H -21.798 -6.970 10.220 1.00 . A A . 5 GLU HG3 1 1
15 21062 1 1 5 GLU N N -21.996 -5.441 7.358 1.00 . A A . 5 GLU N 1 1
15 21063 1 1 5 GLU O O -18.610 -6.196 7.119 1.00 . A A . 5 GLU O 1 1
15 21064 1 1 5 GLU OE1 O -23.996 -6.195 9.078 1.00 . A A . 5 GLU OE1 1 1
15 21065 1 1 5 GLU OE2 O -24.479 -8.313 9.340 1.00 . A A . 5 GLU OE2 1 1
15 21066 1 1 6 ASP C C -18.570 -5.434 4.165 1.00 . A A . 6 ASP C 1 1
15 21067 1 1 6 ASP CA C -19.214 -6.772 4.494 1.00 . A A . 6 ASP CA 1 1
15 21068 1 1 6 ASP CB C -19.888 -7.355 3.251 1.00 . A A . 6 ASP CB 1 1
15 21069 1 1 6 ASP CG C -20.353 -8.779 3.460 1.00 . A A . 6 ASP CG 1 1
15 21070 1 1 6 ASP H H -21.132 -6.726 5.385 1.00 . A A . 6 ASP H 1 1
15 21071 1 1 6 ASP HA H -18.445 -7.454 4.827 1.00 . A A . 6 ASP HA 1 1
15 21072 1 1 6 ASP HB2 H -20.745 -6.750 2.997 1.00 . A A . 6 ASP HB2 1 1
15 21073 1 1 6 ASP HB3 H -19.187 -7.340 2.430 1.00 . A A . 6 ASP HB3 1 1
15 21074 1 1 6 ASP N N -20.176 -6.627 5.577 1.00 . A A . 6 ASP N 1 1
15 21075 1 1 6 ASP O O -17.390 -5.365 3.824 1.00 . A A . 6 ASP O 1 1
15 21076 1 1 6 ASP OD1 O -21.573 -9.004 3.578 1.00 . A A . 6 ASP OD1 1 1
15 21077 1 1 6 ASP OD2 O -19.498 -9.684 3.520 1.00 . A A . 6 ASP OD2 1 1
15 21078 1 1 7 GLU C C -17.809 -2.590 4.993 1.00 . A A . 7 GLU C 1 1
15 21079 1 1 7 GLU CA C -18.857 -3.039 3.985 1.00 . A A . 7 GLU CA 1 1
15 21080 1 1 7 GLU CB C -20.017 -2.046 3.931 1.00 . A A . 7 GLU CB 1 1
15 21081 1 1 7 GLU CD C -20.758 0.346 3.695 1.00 . A A . 7 GLU CD 1 1
15 21082 1 1 7 GLU CG C -19.587 -0.608 3.708 1.00 . A A . 7 GLU CG 1 1
15 21083 1 1 7 GLU H H -20.276 -4.485 4.587 1.00 . A A . 7 GLU H 1 1
15 21084 1 1 7 GLU HA H -18.392 -3.083 3.016 1.00 . A A . 7 GLU HA 1 1
15 21085 1 1 7 GLU HB2 H -20.678 -2.328 3.126 1.00 . A A . 7 GLU HB2 1 1
15 21086 1 1 7 GLU HB3 H -20.558 -2.096 4.860 1.00 . A A . 7 GLU HB3 1 1
15 21087 1 1 7 GLU HG2 H -18.912 -0.318 4.499 1.00 . A A . 7 GLU HG2 1 1
15 21088 1 1 7 GLU HG3 H -19.076 -0.541 2.759 1.00 . A A . 7 GLU HG3 1 1
15 21089 1 1 7 GLU N N -19.344 -4.371 4.291 1.00 . A A . 7 GLU N 1 1
15 21090 1 1 7 GLU O O -16.777 -2.037 4.609 1.00 . A A . 7 GLU O 1 1
15 21091 1 1 7 GLU OE1 O -21.138 0.812 2.598 1.00 . A A . 7 GLU OE1 1 1
15 21092 1 1 7 GLU OE2 O -21.303 0.641 4.781 1.00 . A A . 7 GLU OE2 1 1
15 21093 1 1 8 GLU C C -15.859 -3.341 7.275 1.00 . A A . 8 GLU C 1 1
15 21094 1 1 8 GLU CA C -17.093 -2.433 7.294 1.00 . A A . 8 GLU CA 1 1
15 21095 1 1 8 GLU CB C -17.754 -2.365 8.681 1.00 . A A . 8 GLU CB 1 1
15 21096 1 1 8 GLU CD C -17.186 -4.458 9.966 1.00 . A A . 8 GLU CD 1 1
15 21097 1 1 8 GLU CG C -18.259 -3.688 9.230 1.00 . A A . 8 GLU CG 1 1
15 21098 1 1 8 GLU H H -18.876 -3.300 6.538 1.00 . A A . 8 GLU H 1 1
15 21099 1 1 8 GLU HA H -16.768 -1.437 7.028 1.00 . A A . 8 GLU HA 1 1
15 21100 1 1 8 GLU HB2 H -17.034 -1.971 9.381 1.00 . A A . 8 GLU HB2 1 1
15 21101 1 1 8 GLU HB3 H -18.590 -1.683 8.627 1.00 . A A . 8 GLU HB3 1 1
15 21102 1 1 8 GLU HG2 H -19.073 -3.494 9.911 1.00 . A A . 8 GLU HG2 1 1
15 21103 1 1 8 GLU HG3 H -18.615 -4.293 8.408 1.00 . A A . 8 GLU HG3 1 1
15 21104 1 1 8 GLU N N -18.047 -2.842 6.274 1.00 . A A . 8 GLU N 1 1
15 21105 1 1 8 GLU O O -14.813 -2.994 7.828 1.00 . A A . 8 GLU O 1 1
15 21106 1 1 8 GLU OE1 O -16.698 -3.965 11.005 1.00 . A A . 8 GLU OE1 1 1
15 21107 1 1 8 GLU OE2 O -16.831 -5.557 9.519 1.00 . A A . 8 GLU OE2 1 1
15 21108 1 1 9 ARG C C -14.012 -4.634 5.222 1.00 . A A . 9 ARG C 1 1
15 21109 1 1 9 ARG CA C -14.807 -5.317 6.321 1.00 . A A . 9 ARG CA 1 1
15 21110 1 1 9 ARG CB C -15.206 -6.715 5.840 1.00 . A A . 9 ARG CB 1 1
15 21111 1 1 9 ARG CD C -14.871 -8.034 7.962 1.00 . A A . 9 ARG CD 1 1
15 21112 1 1 9 ARG CG C -15.859 -7.597 6.891 1.00 . A A . 9 ARG CG 1 1
15 21113 1 1 9 ARG CZ C -14.003 -7.179 10.109 1.00 . A A . 9 ARG CZ 1 1
15 21114 1 1 9 ARG H H -16.868 -4.808 6.341 1.00 . A A . 9 ARG H 1 1
15 21115 1 1 9 ARG HA H -14.199 -5.395 7.210 1.00 . A A . 9 ARG HA 1 1
15 21116 1 1 9 ARG HB2 H -15.897 -6.611 5.018 1.00 . A A . 9 ARG HB2 1 1
15 21117 1 1 9 ARG HB3 H -14.321 -7.220 5.483 1.00 . A A . 9 ARG HB3 1 1
15 21118 1 1 9 ARG HD2 H -15.148 -9.016 8.312 1.00 . A A . 9 ARG HD2 1 1
15 21119 1 1 9 ARG HD3 H -13.883 -8.072 7.529 1.00 . A A . 9 ARG HD3 1 1
15 21120 1 1 9 ARG HE H -15.565 -6.416 9.114 1.00 . A A . 9 ARG HE 1 1
15 21121 1 1 9 ARG HG2 H -16.657 -7.043 7.362 1.00 . A A . 9 ARG HG2 1 1
15 21122 1 1 9 ARG HG3 H -16.266 -8.470 6.408 1.00 . A A . 9 ARG HG3 1 1
15 21123 1 1 9 ARG HH11 H -12.926 -8.715 9.340 1.00 . A A . 9 ARG HH11 1 1
15 21124 1 1 9 ARG HH12 H -12.394 -8.140 10.887 1.00 . A A . 9 ARG HH12 1 1
15 21125 1 1 9 ARG HH21 H -14.862 -5.642 11.110 1.00 . A A . 9 ARG HH21 1 1
15 21126 1 1 9 ARG HH22 H -13.496 -6.369 11.900 1.00 . A A . 9 ARG HH22 1 1
15 21127 1 1 9 ARG N N -15.976 -4.499 6.623 1.00 . A A . 9 ARG N 1 1
15 21128 1 1 9 ARG NE N -14.857 -7.116 9.095 1.00 . A A . 9 ARG NE 1 1
15 21129 1 1 9 ARG NH1 N -13.027 -8.079 10.111 1.00 . A A . 9 ARG NH1 1 1
15 21130 1 1 9 ARG NH2 N -14.127 -6.329 11.120 1.00 . A A . 9 ARG NH2 1 1
15 21131 1 1 9 ARG O O -12.787 -4.518 5.290 1.00 . A A . 9 ARG O 1 1
15 21132 1 1 10 TYR C C -13.381 -2.267 3.489 1.00 . A A . 10 TYR C 1 1
15 21133 1 1 10 TYR CA C -14.164 -3.505 3.063 1.00 . A A . 10 TYR CA 1 1
15 21134 1 1 10 TYR CB C -15.268 -3.116 2.075 1.00 . A A . 10 TYR CB 1 1
15 21135 1 1 10 TYR CD1 C -14.040 -3.258 -0.106 1.00 . A A . 10 TYR CD1 1 1
15 21136 1 1 10 TYR CD2 C -14.961 -1.155 0.511 1.00 . A A . 10 TYR CD2 1 1
15 21137 1 1 10 TYR CE1 C -13.549 -2.707 -1.273 1.00 . A A . 10 TYR CE1 1 1
15 21138 1 1 10 TYR CE2 C -14.477 -0.594 -0.656 1.00 . A A . 10 TYR CE2 1 1
15 21139 1 1 10 TYR CG C -14.749 -2.496 0.801 1.00 . A A . 10 TYR CG 1 1
15 21140 1 1 10 TYR CZ C -13.770 -1.375 -1.543 1.00 . A A . 10 TYR CZ 1 1
15 21141 1 1 10 TYR H H -15.718 -4.307 4.241 1.00 . A A . 10 TYR H 1 1
15 21142 1 1 10 TYR HA H -13.492 -4.198 2.581 1.00 . A A . 10 TYR HA 1 1
15 21143 1 1 10 TYR HB2 H -15.832 -3.997 1.807 1.00 . A A . 10 TYR HB2 1 1
15 21144 1 1 10 TYR HB3 H -15.929 -2.403 2.547 1.00 . A A . 10 TYR HB3 1 1
15 21145 1 1 10 TYR HD1 H -13.871 -4.301 0.112 1.00 . A A . 10 TYR HD1 1 1
15 21146 1 1 10 TYR HD2 H -15.516 -0.547 1.208 1.00 . A A . 10 TYR HD2 1 1
15 21147 1 1 10 TYR HE1 H -12.999 -3.321 -1.970 1.00 . A A . 10 TYR HE1 1 1
15 21148 1 1 10 TYR HE2 H -14.650 0.450 -0.865 1.00 . A A . 10 TYR HE2 1 1
15 21149 1 1 10 TYR HH H -13.274 -1.496 -3.399 1.00 . A A . 10 TYR HH 1 1
15 21150 1 1 10 TYR N N -14.744 -4.177 4.213 1.00 . A A . 10 TYR N 1 1
15 21151 1 1 10 TYR O O -12.226 -2.098 3.106 1.00 . A A . 10 TYR O 1 1
15 21152 1 1 10 TYR OH O -13.282 -0.823 -2.705 1.00 . A A . 10 TYR OH 1 1
15 21153 1 1 11 GLN C C -12.067 -0.448 5.427 1.00 . A A . 11 GLN C 1 1
15 21154 1 1 11 GLN CA C -13.398 -0.165 4.754 1.00 . A A . 11 GLN CA 1 1
15 21155 1 1 11 GLN CB C -14.303 0.563 5.753 1.00 . A A . 11 GLN CB 1 1
15 21156 1 1 11 GLN CD C -15.894 1.451 4.002 1.00 . A A . 11 GLN CD 1 1
15 21157 1 1 11 GLN CG C -15.744 0.697 5.308 1.00 . A A . 11 GLN CG 1 1
15 21158 1 1 11 GLN H H -14.925 -1.642 4.599 1.00 . A A . 11 GLN H 1 1
15 21159 1 1 11 GLN HA H -13.236 0.467 3.893 1.00 . A A . 11 GLN HA 1 1
15 21160 1 1 11 GLN HB2 H -14.291 0.021 6.685 1.00 . A A . 11 GLN HB2 1 1
15 21161 1 1 11 GLN HB3 H -13.907 1.554 5.920 1.00 . A A . 11 GLN HB3 1 1
15 21162 1 1 11 GLN HE21 H -15.855 -0.250 2.988 1.00 . A A . 11 GLN HE21 1 1
15 21163 1 1 11 GLN HE22 H -16.016 1.187 2.043 1.00 . A A . 11 GLN HE22 1 1
15 21164 1 1 11 GLN HG2 H -16.148 -0.296 5.182 1.00 . A A . 11 GLN HG2 1 1
15 21165 1 1 11 GLN HG3 H -16.298 1.218 6.076 1.00 . A A . 11 GLN HG3 1 1
15 21166 1 1 11 GLN N N -14.016 -1.417 4.298 1.00 . A A . 11 GLN N 1 1
15 21167 1 1 11 GLN NE2 N -15.926 0.724 2.901 1.00 . A A . 11 GLN NE2 1 1
15 21168 1 1 11 GLN O O -11.070 0.234 5.188 1.00 . A A . 11 GLN O 1 1
15 21169 1 1 11 GLN OE1 O -16.004 2.676 3.987 1.00 . A A . 11 GLN OE1 1 1
15 21170 1 1 12 LYS C C -9.768 -2.272 6.009 1.00 . A A . 12 LYS C 1 1
15 21171 1 1 12 LYS CA C -10.890 -1.902 6.982 1.00 . A A . 12 LYS CA 1 1
15 21172 1 1 12 LYS CB C -11.262 -3.091 7.879 1.00 . A A . 12 LYS CB 1 1
15 21173 1 1 12 LYS CD C -10.627 -5.322 8.861 1.00 . A A . 12 LYS CD 1 1
15 21174 1 1 12 LYS CE C -10.975 -4.858 10.265 1.00 . A A . 12 LYS CE 1 1
15 21175 1 1 12 LYS CG C -10.190 -4.162 7.980 1.00 . A A . 12 LYS CG 1 1
15 21176 1 1 12 LYS H H -12.916 -1.954 6.411 1.00 . A A . 12 LYS H 1 1
15 21177 1 1 12 LYS HA H -10.557 -1.085 7.602 1.00 . A A . 12 LYS HA 1 1
15 21178 1 1 12 LYS HB2 H -11.461 -2.721 8.873 1.00 . A A . 12 LYS HB2 1 1
15 21179 1 1 12 LYS HB3 H -12.161 -3.548 7.492 1.00 . A A . 12 LYS HB3 1 1
15 21180 1 1 12 LYS HD2 H -11.498 -5.787 8.421 1.00 . A A . 12 LYS HD2 1 1
15 21181 1 1 12 LYS HD3 H -9.825 -6.041 8.917 1.00 . A A . 12 LYS HD3 1 1
15 21182 1 1 12 LYS HE2 H -11.817 -4.186 10.205 1.00 . A A . 12 LYS HE2 1 1
15 21183 1 1 12 LYS HE3 H -11.246 -5.719 10.859 1.00 . A A . 12 LYS HE3 1 1
15 21184 1 1 12 LYS HG2 H -9.990 -4.533 6.988 1.00 . A A . 12 LYS HG2 1 1
15 21185 1 1 12 LYS HG3 H -9.294 -3.725 8.391 1.00 . A A . 12 LYS HG3 1 1
15 21186 1 1 12 LYS HZ1 H -9.572 -3.313 10.372 1.00 . A A . 12 LYS HZ1 1 1
15 21187 1 1 12 LYS HZ2 H -9.019 -4.780 10.998 1.00 . A A . 12 LYS HZ2 1 1
15 21188 1 1 12 LYS HZ3 H -10.117 -3.847 11.880 1.00 . A A . 12 LYS HZ3 1 1
15 21189 1 1 12 LYS N N -12.076 -1.469 6.267 1.00 . A A . 12 LYS N 1 1
15 21190 1 1 12 LYS NZ N -9.842 -4.151 10.923 1.00 . A A . 12 LYS NZ 1 1
15 21191 1 1 12 LYS O O -8.650 -1.759 6.106 1.00 . A A . 12 LYS O 1 1
15 21192 1 1 13 LEU C C -8.519 -2.558 3.229 1.00 . A A . 13 LEU C 1 1
15 21193 1 1 13 LEU CA C -9.101 -3.650 4.121 1.00 . A A . 13 LEU CA 1 1
15 21194 1 1 13 LEU CB C -9.715 -4.762 3.285 1.00 . A A . 13 LEU CB 1 1
15 21195 1 1 13 LEU CD1 C -10.961 -6.923 3.230 1.00 . A A . 13 LEU CD1 1 1
15 21196 1 1 13 LEU CD2 C -8.912 -6.720 4.627 1.00 . A A . 13 LEU CD2 1 1
15 21197 1 1 13 LEU CG C -10.132 -5.994 4.086 1.00 . A A . 13 LEU CG 1 1
15 21198 1 1 13 LEU H H -11.018 -3.454 4.987 1.00 . A A . 13 LEU H 1 1
15 21199 1 1 13 LEU HA H -8.296 -4.069 4.705 1.00 . A A . 13 LEU HA 1 1
15 21200 1 1 13 LEU HB2 H -10.588 -4.369 2.781 1.00 . A A . 13 LEU HB2 1 1
15 21201 1 1 13 LEU HB3 H -8.996 -5.068 2.540 1.00 . A A . 13 LEU HB3 1 1
15 21202 1 1 13 LEU HD11 H -11.169 -7.832 3.775 1.00 . A A . 13 LEU HD11 1 1
15 21203 1 1 13 LEU HD12 H -10.421 -7.161 2.326 1.00 . A A . 13 LEU HD12 1 1
15 21204 1 1 13 LEU HD13 H -11.890 -6.435 2.977 1.00 . A A . 13 LEU HD13 1 1
15 21205 1 1 13 LEU HD21 H -8.257 -6.981 3.811 1.00 . A A . 13 LEU HD21 1 1
15 21206 1 1 13 LEU HD22 H -9.227 -7.617 5.137 1.00 . A A . 13 LEU HD22 1 1
15 21207 1 1 13 LEU HD23 H -8.387 -6.078 5.319 1.00 . A A . 13 LEU HD23 1 1
15 21208 1 1 13 LEU HG H -10.737 -5.684 4.925 1.00 . A A . 13 LEU HG 1 1
15 21209 1 1 13 LEU N N -10.088 -3.136 5.055 1.00 . A A . 13 LEU N 1 1
15 21210 1 1 13 LEU O O -7.319 -2.552 2.971 1.00 . A A . 13 LEU O 1 1
15 21211 1 1 14 VAL C C -7.890 0.331 2.757 1.00 . A A . 14 VAL C 1 1
15 21212 1 1 14 VAL CA C -8.829 -0.538 1.929 1.00 . A A . 14 VAL CA 1 1
15 21213 1 1 14 VAL CB C -9.932 0.361 1.305 1.00 . A A . 14 VAL CB 1 1
15 21214 1 1 14 VAL CG1 C -11.100 -0.474 0.819 1.00 . A A . 14 VAL CG1 1 1
15 21215 1 1 14 VAL CG2 C -10.399 1.450 2.268 1.00 . A A . 14 VAL CG2 1 1
15 21216 1 1 14 VAL H H -10.314 -1.697 2.929 1.00 . A A . 14 VAL H 1 1
15 21217 1 1 14 VAL HA H -8.261 -0.980 1.122 1.00 . A A . 14 VAL HA 1 1
15 21218 1 1 14 VAL HB H -9.503 0.849 0.441 1.00 . A A . 14 VAL HB 1 1
15 21219 1 1 14 VAL HG11 H -11.855 0.173 0.400 1.00 . A A . 14 VAL HG11 1 1
15 21220 1 1 14 VAL HG12 H -11.516 -1.021 1.652 1.00 . A A . 14 VAL HG12 1 1
15 21221 1 1 14 VAL HG13 H -10.760 -1.168 0.066 1.00 . A A . 14 VAL HG13 1 1
15 21222 1 1 14 VAL HG21 H -10.793 0.992 3.164 1.00 . A A . 14 VAL HG21 1 1
15 21223 1 1 14 VAL HG22 H -11.166 2.044 1.797 1.00 . A A . 14 VAL HG22 1 1
15 21224 1 1 14 VAL HG23 H -9.554 2.085 2.529 1.00 . A A . 14 VAL HG23 1 1
15 21225 1 1 14 VAL N N -9.349 -1.632 2.748 1.00 . A A . 14 VAL N 1 1
15 21226 1 1 14 VAL O O -6.861 0.779 2.269 1.00 . A A . 14 VAL O 1 1
15 21227 1 1 15 THR C C -6.086 0.854 5.180 1.00 . A A . 15 THR C 1 1
15 21228 1 1 15 THR CA C -7.475 1.409 4.890 1.00 . A A . 15 THR CA 1 1
15 21229 1 1 15 THR CB C -8.211 1.669 6.211 1.00 . A A . 15 THR CB 1 1
15 21230 1 1 15 THR CG2 C -7.383 2.585 7.091 1.00 . A A . 15 THR CG2 1 1
15 21231 1 1 15 THR H H -9.024 0.062 4.380 1.00 . A A . 15 THR H 1 1
15 21232 1 1 15 THR HA H -7.369 2.355 4.377 1.00 . A A . 15 THR HA 1 1
15 21233 1 1 15 THR HB H -8.349 0.728 6.722 1.00 . A A . 15 THR HB 1 1
15 21234 1 1 15 THR HG1 H -10.145 1.555 5.805 1.00 . A A . 15 THR HG1 1 1
15 21235 1 1 15 THR HG21 H -7.042 3.427 6.502 1.00 . A A . 15 THR HG21 1 1
15 21236 1 1 15 THR HG22 H -6.530 2.041 7.471 1.00 . A A . 15 THR HG22 1 1
15 21237 1 1 15 THR HG23 H -7.984 2.939 7.913 1.00 . A A . 15 THR HG23 1 1
15 21238 1 1 15 THR N N -8.233 0.524 4.025 1.00 . A A . 15 THR N 1 1
15 21239 1 1 15 THR O O -5.092 1.579 5.130 1.00 . A A . 15 THR O 1 1
15 21240 1 1 15 THR OG1 O -9.493 2.258 5.956 1.00 . A A . 15 THR OG1 1 1
15 21241 1 1 16 GLU C C -3.967 -1.161 4.384 1.00 . A A . 16 GLU C 1 1
15 21242 1 1 16 GLU CA C -4.729 -1.069 5.697 1.00 . A A . 16 GLU CA 1 1
15 21243 1 1 16 GLU CB C -4.917 -2.444 6.331 1.00 . A A . 16 GLU CB 1 1
15 21244 1 1 16 GLU CD C -5.750 -3.706 8.363 1.00 . A A . 16 GLU CD 1 1
15 21245 1 1 16 GLU CG C -5.414 -2.357 7.765 1.00 . A A . 16 GLU CG 1 1
15 21246 1 1 16 GLU H H -6.840 -0.959 5.562 1.00 . A A . 16 GLU H 1 1
15 21247 1 1 16 GLU HA H -4.165 -0.444 6.376 1.00 . A A . 16 GLU HA 1 1
15 21248 1 1 16 GLU HB2 H -5.636 -3.003 5.751 1.00 . A A . 16 GLU HB2 1 1
15 21249 1 1 16 GLU HB3 H -3.970 -2.966 6.326 1.00 . A A . 16 GLU HB3 1 1
15 21250 1 1 16 GLU HG2 H -4.646 -1.899 8.369 1.00 . A A . 16 GLU HG2 1 1
15 21251 1 1 16 GLU HG3 H -6.300 -1.736 7.786 1.00 . A A . 16 GLU HG3 1 1
15 21252 1 1 16 GLU N N -6.014 -0.430 5.480 1.00 . A A . 16 GLU N 1 1
15 21253 1 1 16 GLU O O -2.740 -1.187 4.365 1.00 . A A . 16 GLU O 1 1
15 21254 1 1 16 GLU OE1 O -4.820 -4.503 8.606 1.00 . A A . 16 GLU OE1 1 1
15 21255 1 1 16 GLU OE2 O -6.944 -3.967 8.613 1.00 . A A . 16 GLU OE2 1 1
15 21256 1 1 17 ASN C C -3.414 0.139 1.663 1.00 . A A . 17 ASN C 1 1
15 21257 1 1 17 ASN CA C -4.124 -1.181 1.953 1.00 . A A . 17 ASN CA 1 1
15 21258 1 1 17 ASN CB C -5.199 -1.440 0.899 1.00 . A A . 17 ASN CB 1 1
15 21259 1 1 17 ASN CG C -4.619 -1.659 -0.479 1.00 . A A . 17 ASN CG 1 1
15 21260 1 1 17 ASN H H -5.690 -1.179 3.375 1.00 . A A . 17 ASN H 1 1
15 21261 1 1 17 ASN HA H -3.399 -1.980 1.920 1.00 . A A . 17 ASN HA 1 1
15 21262 1 1 17 ASN HB2 H -5.761 -2.320 1.174 1.00 . A A . 17 ASN HB2 1 1
15 21263 1 1 17 ASN HB3 H -5.864 -0.591 0.857 1.00 . A A . 17 ASN HB3 1 1
15 21264 1 1 17 ASN HD21 H -4.339 -3.576 -0.067 1.00 . A A . 17 ASN HD21 1 1
15 21265 1 1 17 ASN HD22 H -3.840 -3.062 -1.639 1.00 . A A . 17 ASN HD22 1 1
15 21266 1 1 17 ASN N N -4.712 -1.168 3.286 1.00 . A A . 17 ASN N 1 1
15 21267 1 1 17 ASN ND2 N -4.228 -2.889 -0.758 1.00 . A A . 17 ASN ND2 1 1
15 21268 1 1 17 ASN O O -2.406 0.167 0.952 1.00 . A A . 17 ASN O 1 1
15 21269 1 1 17 ASN OD1 O -4.516 -0.735 -1.282 1.00 . A A . 17 ASN OD1 1 1
15 21270 1 1 18 GLU C C -1.920 2.427 2.751 1.00 . A A . 18 GLU C 1 1
15 21271 1 1 18 GLU CA C -3.300 2.528 2.122 1.00 . A A . 18 GLU CA 1 1
15 21272 1 1 18 GLU CB C -4.125 3.579 2.879 1.00 . A A . 18 GLU CB 1 1
15 21273 1 1 18 GLU CD C -5.987 3.825 1.193 1.00 . A A . 18 GLU CD 1 1
15 21274 1 1 18 GLU CG C -5.621 3.492 2.626 1.00 . A A . 18 GLU CG 1 1
15 21275 1 1 18 GLU H H -4.798 1.158 2.699 1.00 . A A . 18 GLU H 1 1
15 21276 1 1 18 GLU HA H -3.213 2.803 1.082 1.00 . A A . 18 GLU HA 1 1
15 21277 1 1 18 GLU HB2 H -3.954 3.456 3.938 1.00 . A A . 18 GLU HB2 1 1
15 21278 1 1 18 GLU HB3 H -3.789 4.560 2.583 1.00 . A A . 18 GLU HB3 1 1
15 21279 1 1 18 GLU HG2 H -5.947 2.489 2.856 1.00 . A A . 18 GLU HG2 1 1
15 21280 1 1 18 GLU HG3 H -6.135 4.178 3.279 1.00 . A A . 18 GLU HG3 1 1
15 21281 1 1 18 GLU N N -3.946 1.228 2.215 1.00 . A A . 18 GLU N 1 1
15 21282 1 1 18 GLU O O -0.906 2.804 2.162 1.00 . A A . 18 GLU O 1 1
15 21283 1 1 18 GLU OE1 O -5.977 5.021 0.840 1.00 . A A . 18 GLU OE1 1 1
15 21284 1 1 18 GLU OE2 O -6.290 2.903 0.411 1.00 . A A . 18 GLU OE2 1 1
15 21285 1 1 19 GLN C C 0.321 0.827 4.068 1.00 . A A . 19 GLN C 1 1
15 21286 1 1 19 GLN CA C -0.725 1.694 4.759 1.00 . A A . 19 GLN CA 1 1
15 21287 1 1 19 GLN CB C -1.122 1.058 6.085 1.00 . A A . 19 GLN CB 1 1
15 21288 1 1 19 GLN CD C -2.785 1.057 7.982 1.00 . A A . 19 GLN CD 1 1
15 21289 1 1 19 GLN CG C -2.233 1.811 6.794 1.00 . A A . 19 GLN CG 1 1
15 21290 1 1 19 GLN H H -2.775 1.524 4.296 1.00 . A A . 19 GLN H 1 1
15 21291 1 1 19 GLN HA H -0.309 2.672 4.947 1.00 . A A . 19 GLN HA 1 1
15 21292 1 1 19 GLN HB2 H -1.462 0.050 5.899 1.00 . A A . 19 GLN HB2 1 1
15 21293 1 1 19 GLN HB3 H -0.262 1.026 6.730 1.00 . A A . 19 GLN HB3 1 1
15 21294 1 1 19 GLN HE21 H -4.574 1.856 7.668 1.00 . A A . 19 GLN HE21 1 1
15 21295 1 1 19 GLN HE22 H -4.455 0.781 9.021 1.00 . A A . 19 GLN HE22 1 1
15 21296 1 1 19 GLN HG2 H -1.846 2.760 7.137 1.00 . A A . 19 GLN HG2 1 1
15 21297 1 1 19 GLN HG3 H -3.037 1.983 6.090 1.00 . A A . 19 GLN HG3 1 1
15 21298 1 1 19 GLN N N -1.919 1.853 3.943 1.00 . A A . 19 GLN N 1 1
15 21299 1 1 19 GLN NE2 N -4.067 1.247 8.250 1.00 . A A . 19 GLN NE2 1 1
15 21300 1 1 19 GLN O O 1.499 1.178 4.034 1.00 . A A . 19 GLN O 1 1
15 21301 1 1 19 GLN OE1 O -2.073 0.297 8.640 1.00 . A A . 19 GLN OE1 1 1
15 21302 1 1 20 LEU C C 1.604 -0.507 1.780 1.00 . A A . 20 LEU C 1 1
15 21303 1 1 20 LEU CA C 0.776 -1.233 2.836 1.00 . A A . 20 LEU CA 1 1
15 21304 1 1 20 LEU CB C -0.026 -2.353 2.170 1.00 . A A . 20 LEU CB 1 1
15 21305 1 1 20 LEU CD1 C -1.751 -4.155 2.301 1.00 . A A . 20 LEU CD1 1 1
15 21306 1 1 20 LEU CD2 C -0.218 -3.777 4.230 1.00 . A A . 20 LEU CD2 1 1
15 21307 1 1 20 LEU CG C -0.976 -3.118 3.090 1.00 . A A . 20 LEU CG 1 1
15 21308 1 1 20 LEU H H -1.066 -0.542 3.630 1.00 . A A . 20 LEU H 1 1
15 21309 1 1 20 LEU HA H 1.444 -1.664 3.568 1.00 . A A . 20 LEU HA 1 1
15 21310 1 1 20 LEU HB2 H -0.605 -1.920 1.367 1.00 . A A . 20 LEU HB2 1 1
15 21311 1 1 20 LEU HB3 H 0.672 -3.058 1.746 1.00 . A A . 20 LEU HB3 1 1
15 21312 1 1 20 LEU HD11 H -2.283 -3.670 1.496 1.00 . A A . 20 LEU HD11 1 1
15 21313 1 1 20 LEU HD12 H -2.457 -4.648 2.953 1.00 . A A . 20 LEU HD12 1 1
15 21314 1 1 20 LEU HD13 H -1.067 -4.882 1.893 1.00 . A A . 20 LEU HD13 1 1
15 21315 1 1 20 LEU HD21 H 0.304 -3.022 4.799 1.00 . A A . 20 LEU HD21 1 1
15 21316 1 1 20 LEU HD22 H 0.493 -4.483 3.829 1.00 . A A . 20 LEU HD22 1 1
15 21317 1 1 20 LEU HD23 H -0.917 -4.292 4.872 1.00 . A A . 20 LEU HD23 1 1
15 21318 1 1 20 LEU HG H -1.688 -2.425 3.516 1.00 . A A . 20 LEU HG 1 1
15 21319 1 1 20 LEU N N -0.116 -0.308 3.533 1.00 . A A . 20 LEU N 1 1
15 21320 1 1 20 LEU O O 2.831 -0.610 1.760 1.00 . A A . 20 LEU O 1 1
15 21321 1 1 21 GLN C C 2.546 2.022 0.419 1.00 . A A . 21 GLN C 1 1
15 21322 1 1 21 GLN CA C 1.577 0.992 -0.147 1.00 . A A . 21 GLN CA 1 1
15 21323 1 1 21 GLN CB C 0.531 1.695 -1.003 1.00 . A A . 21 GLN CB 1 1
15 21324 1 1 21 GLN CD C -1.551 1.440 -2.387 1.00 . A A . 21 GLN CD 1 1
15 21325 1 1 21 GLN CG C -0.336 0.746 -1.809 1.00 . A A . 21 GLN CG 1 1
15 21326 1 1 21 GLN H H -0.055 0.291 1.004 1.00 . A A . 21 GLN H 1 1
15 21327 1 1 21 GLN HA H 2.124 0.295 -0.762 1.00 . A A . 21 GLN HA 1 1
15 21328 1 1 21 GLN HB2 H -0.112 2.276 -0.359 1.00 . A A . 21 GLN HB2 1 1
15 21329 1 1 21 GLN HB3 H 1.034 2.359 -1.689 1.00 . A A . 21 GLN HB3 1 1
15 21330 1 1 21 GLN HE21 H -2.588 1.026 -0.745 1.00 . A A . 21 GLN HE21 1 1
15 21331 1 1 21 GLN HE22 H -3.431 1.912 -1.971 1.00 . A A . 21 GLN HE22 1 1
15 21332 1 1 21 GLN HG2 H 0.252 0.349 -2.621 1.00 . A A . 21 GLN HG2 1 1
15 21333 1 1 21 GLN HG3 H -0.663 -0.064 -1.174 1.00 . A A . 21 GLN HG3 1 1
15 21334 1 1 21 GLN N N 0.922 0.241 0.919 1.00 . A A . 21 GLN N 1 1
15 21335 1 1 21 GLN NE2 N -2.631 1.459 -1.629 1.00 . A A . 21 GLN NE2 1 1
15 21336 1 1 21 GLN O O 3.617 2.261 -0.146 1.00 . A A . 21 GLN O 1 1
15 21337 1 1 21 GLN OE1 O -1.514 1.962 -3.501 1.00 . A A . 21 GLN OE1 1 1
15 21338 1 1 22 ARG C C 4.290 2.936 2.679 1.00 . A A . 22 ARG C 1 1
15 21339 1 1 22 ARG CA C 3.005 3.595 2.199 1.00 . A A . 22 ARG CA 1 1
15 21340 1 1 22 ARG CB C 2.249 4.207 3.372 1.00 . A A . 22 ARG CB 1 1
15 21341 1 1 22 ARG CD C 1.363 6.121 1.996 1.00 . A A . 22 ARG CD 1 1
15 21342 1 1 22 ARG CG C 1.018 5.004 2.967 1.00 . A A . 22 ARG CG 1 1
15 21343 1 1 22 ARG CZ C 2.884 8.059 1.869 1.00 . A A . 22 ARG CZ 1 1
15 21344 1 1 22 ARG H H 1.292 2.430 1.925 1.00 . A A . 22 ARG H 1 1
15 21345 1 1 22 ARG HA H 3.251 4.371 1.492 1.00 . A A . 22 ARG HA 1 1
15 21346 1 1 22 ARG HB2 H 1.934 3.414 4.035 1.00 . A A . 22 ARG HB2 1 1
15 21347 1 1 22 ARG HB3 H 2.911 4.854 3.901 1.00 . A A . 22 ARG HB3 1 1
15 21348 1 1 22 ARG HD2 H 1.752 5.685 1.089 1.00 . A A . 22 ARG HD2 1 1
15 21349 1 1 22 ARG HD3 H 0.464 6.675 1.771 1.00 . A A . 22 ARG HD3 1 1
15 21350 1 1 22 ARG HE H 2.654 6.881 3.473 1.00 . A A . 22 ARG HE 1 1
15 21351 1 1 22 ARG HG2 H 0.311 4.339 2.496 1.00 . A A . 22 ARG HG2 1 1
15 21352 1 1 22 ARG HG3 H 0.574 5.433 3.853 1.00 . A A . 22 ARG HG3 1 1
15 21353 1 1 22 ARG HH11 H 1.792 7.737 0.191 1.00 . A A . 22 ARG HH11 1 1
15 21354 1 1 22 ARG HH12 H 2.889 9.078 0.117 1.00 . A A . 22 ARG HH12 1 1
15 21355 1 1 22 ARG HH21 H 4.098 8.648 3.381 1.00 . A A . 22 ARG HH21 1 1
15 21356 1 1 22 ARG HH22 H 4.197 9.600 1.933 1.00 . A A . 22 ARG HH22 1 1
15 21357 1 1 22 ARG N N 2.165 2.632 1.534 1.00 . A A . 22 ARG N 1 1
15 21358 1 1 22 ARG NE N 2.360 7.039 2.545 1.00 . A A . 22 ARG NE 1 1
15 21359 1 1 22 ARG NH1 N 2.490 8.313 0.626 1.00 . A A . 22 ARG NH1 1 1
15 21360 1 1 22 ARG NH2 N 3.799 8.832 2.440 1.00 . A A . 22 ARG NH2 1 1
15 21361 1 1 22 ARG O O 5.379 3.477 2.493 1.00 . A A . 22 ARG O 1 1
15 21362 1 1 23 LEU C C 6.197 0.565 2.617 1.00 . A A . 23 LEU C 1 1
15 21363 1 1 23 LEU CA C 5.321 1.027 3.762 1.00 . A A . 23 LEU CA 1 1
15 21364 1 1 23 LEU CB C 4.931 -0.169 4.638 1.00 . A A . 23 LEU CB 1 1
15 21365 1 1 23 LEU CD1 C 6.240 0.529 6.664 1.00 . A A . 23 LEU CD1 1 1
15 21366 1 1 23 LEU CD2 C 3.825 1.164 6.468 1.00 . A A . 23 LEU CD2 1 1
15 21367 1 1 23 LEU CG C 4.871 0.105 6.145 1.00 . A A . 23 LEU CG 1 1
15 21368 1 1 23 LEU H H 3.262 1.367 3.390 1.00 . A A . 23 LEU H 1 1
15 21369 1 1 23 LEU HA H 5.896 1.716 4.356 1.00 . A A . 23 LEU HA 1 1
15 21370 1 1 23 LEU HB2 H 3.962 -0.522 4.317 1.00 . A A . 23 LEU HB2 1 1
15 21371 1 1 23 LEU HB3 H 5.658 -0.954 4.472 1.00 . A A . 23 LEU HB3 1 1
15 21372 1 1 23 LEU HD11 H 6.501 1.494 6.252 1.00 . A A . 23 LEU HD11 1 1
15 21373 1 1 23 LEU HD12 H 6.983 -0.199 6.365 1.00 . A A . 23 LEU HD12 1 1
15 21374 1 1 23 LEU HD13 H 6.212 0.593 7.742 1.00 . A A . 23 LEU HD13 1 1
15 21375 1 1 23 LEU HD21 H 3.802 1.333 7.535 1.00 . A A . 23 LEU HD21 1 1
15 21376 1 1 23 LEU HD22 H 2.854 0.824 6.137 1.00 . A A . 23 LEU HD22 1 1
15 21377 1 1 23 LEU HD23 H 4.075 2.084 5.963 1.00 . A A . 23 LEU HD23 1 1
15 21378 1 1 23 LEU HG H 4.592 -0.807 6.653 1.00 . A A . 23 LEU HG 1 1
15 21379 1 1 23 LEU N N 4.160 1.754 3.275 1.00 . A A . 23 LEU N 1 1
15 21380 1 1 23 LEU O O 7.397 0.797 2.648 1.00 . A A . 23 LEU O 1 1
15 21381 1 1 24 ILE C C 7.212 0.646 -0.107 1.00 . A A . 24 ILE C 1 1
15 21382 1 1 24 ILE CA C 6.358 -0.496 0.425 1.00 . A A . 24 ILE CA 1 1
15 21383 1 1 24 ILE CB C 5.419 -0.990 -0.689 1.00 . A A . 24 ILE CB 1 1
15 21384 1 1 24 ILE CD1 C 3.424 -2.520 -0.995 1.00 . A A . 24 ILE CD1 1 1
15 21385 1 1 24 ILE CG1 C 4.685 -2.243 -0.223 1.00 . A A . 24 ILE CG1 1 1
15 21386 1 1 24 ILE CG2 C 6.198 -1.268 -1.969 1.00 . A A . 24 ILE CG2 1 1
15 21387 1 1 24 ILE H H 4.636 -0.275 1.655 1.00 . A A . 24 ILE H 1 1
15 21388 1 1 24 ILE HA H 7.003 -1.312 0.715 1.00 . A A . 24 ILE HA 1 1
15 21389 1 1 24 ILE HB H 4.698 -0.213 -0.893 1.00 . A A . 24 ILE HB 1 1
15 21390 1 1 24 ILE HD11 H 2.990 -3.447 -0.655 1.00 . A A . 24 ILE HD11 1 1
15 21391 1 1 24 ILE HD12 H 3.652 -2.588 -2.047 1.00 . A A . 24 ILE HD12 1 1
15 21392 1 1 24 ILE HD13 H 2.726 -1.713 -0.825 1.00 . A A . 24 ILE HD13 1 1
15 21393 1 1 24 ILE HG12 H 5.337 -3.097 -0.337 1.00 . A A . 24 ILE HG12 1 1
15 21394 1 1 24 ILE HG13 H 4.420 -2.131 0.819 1.00 . A A . 24 ILE HG13 1 1
15 21395 1 1 24 ILE HG21 H 5.513 -1.555 -2.753 1.00 . A A . 24 ILE HG21 1 1
15 21396 1 1 24 ILE HG22 H 6.901 -2.069 -1.796 1.00 . A A . 24 ILE HG22 1 1
15 21397 1 1 24 ILE HG23 H 6.735 -0.377 -2.266 1.00 . A A . 24 ILE HG23 1 1
15 21398 1 1 24 ILE N N 5.604 -0.072 1.605 1.00 . A A . 24 ILE N 1 1
15 21399 1 1 24 ILE O O 8.363 0.449 -0.484 1.00 . A A . 24 ILE O 1 1
15 21400 1 1 25 THR C C 8.543 3.334 0.368 1.00 . A A . 25 THR C 1 1
15 21401 1 1 25 THR CA C 7.351 3.028 -0.538 1.00 . A A . 25 THR CA 1 1
15 21402 1 1 25 THR CB C 6.391 4.232 -0.561 1.00 . A A . 25 THR CB 1 1
15 21403 1 1 25 THR CG2 C 7.128 5.516 -0.891 1.00 . A A . 25 THR CG2 1 1
15 21404 1 1 25 THR H H 5.740 1.931 0.276 1.00 . A A . 25 THR H 1 1
15 21405 1 1 25 THR HA H 7.710 2.849 -1.547 1.00 . A A . 25 THR HA 1 1
15 21406 1 1 25 THR HB H 5.953 4.333 0.423 1.00 . A A . 25 THR HB 1 1
15 21407 1 1 25 THR HG1 H 4.774 3.281 -1.196 1.00 . A A . 25 THR HG1 1 1
15 21408 1 1 25 THR HG21 H 7.886 5.690 -0.140 1.00 . A A . 25 THR HG21 1 1
15 21409 1 1 25 THR HG22 H 6.431 6.340 -0.901 1.00 . A A . 25 THR HG22 1 1
15 21410 1 1 25 THR HG23 H 7.594 5.423 -1.861 1.00 . A A . 25 THR HG23 1 1
15 21411 1 1 25 THR N N 6.651 1.842 -0.082 1.00 . A A . 25 THR N 1 1
15 21412 1 1 25 THR O O 9.651 3.574 -0.106 1.00 . A A . 25 THR O 1 1
15 21413 1 1 25 THR OG1 O 5.339 4.004 -1.511 1.00 . A A . 25 THR OG1 1 1
15 21414 1 1 26 GLN C C 10.440 2.461 2.541 1.00 . A A . 26 GLN C 1 1
15 21415 1 1 26 GLN CA C 9.351 3.527 2.658 1.00 . A A . 26 GLN CA 1 1
15 21416 1 1 26 GLN CB C 8.752 3.512 4.062 1.00 . A A . 26 GLN CB 1 1
15 21417 1 1 26 GLN CD C 7.111 4.550 5.680 1.00 . A A . 26 GLN CD 1 1
15 21418 1 1 26 GLN CG C 7.723 4.607 4.296 1.00 . A A . 26 GLN CG 1 1
15 21419 1 1 26 GLN H H 7.384 3.185 1.980 1.00 . A A . 26 GLN H 1 1
15 21420 1 1 26 GLN HA H 9.790 4.495 2.474 1.00 . A A . 26 GLN HA 1 1
15 21421 1 1 26 GLN HB2 H 8.274 2.558 4.227 1.00 . A A . 26 GLN HB2 1 1
15 21422 1 1 26 GLN HB3 H 9.545 3.635 4.778 1.00 . A A . 26 GLN HB3 1 1
15 21423 1 1 26 GLN HE21 H 5.418 5.323 4.988 1.00 . A A . 26 GLN HE21 1 1
15 21424 1 1 26 GLN HE22 H 5.444 4.961 6.680 1.00 . A A . 26 GLN HE22 1 1
15 21425 1 1 26 GLN HG2 H 8.203 5.566 4.171 1.00 . A A . 26 GLN HG2 1 1
15 21426 1 1 26 GLN HG3 H 6.934 4.502 3.564 1.00 . A A . 26 GLN HG3 1 1
15 21427 1 1 26 GLN N N 8.302 3.321 1.671 1.00 . A A . 26 GLN N 1 1
15 21428 1 1 26 GLN NE2 N 5.867 4.988 5.794 1.00 . A A . 26 GLN NE2 1 1
15 21429 1 1 26 GLN O O 11.629 2.770 2.647 1.00 . A A . 26 GLN O 1 1
15 21430 1 1 26 GLN OE1 O 7.754 4.124 6.640 1.00 . A A . 26 GLN OE1 1 1
15 21431 1 1 27 LYS C C 11.807 0.387 0.879 1.00 . A A . 27 LYS C 1 1
15 21432 1 1 27 LYS CA C 10.994 0.123 2.141 1.00 . A A . 27 LYS CA 1 1
15 21433 1 1 27 LYS CB C 10.298 -1.241 2.006 1.00 . A A . 27 LYS CB 1 1
15 21434 1 1 27 LYS CD C 9.514 -1.434 4.423 1.00 . A A . 27 LYS CD 1 1
15 21435 1 1 27 LYS CE C 10.477 -2.558 4.788 1.00 . A A . 27 LYS CE 1 1
15 21436 1 1 27 LYS CG C 9.126 -1.474 2.952 1.00 . A A . 27 LYS CG 1 1
15 21437 1 1 27 LYS H H 9.070 1.015 2.296 1.00 . A A . 27 LYS H 1 1
15 21438 1 1 27 LYS HA H 11.654 0.107 2.991 1.00 . A A . 27 LYS HA 1 1
15 21439 1 1 27 LYS HB2 H 9.933 -1.337 0.997 1.00 . A A . 27 LYS HB2 1 1
15 21440 1 1 27 LYS HB3 H 11.031 -2.017 2.183 1.00 . A A . 27 LYS HB3 1 1
15 21441 1 1 27 LYS HD2 H 9.983 -0.486 4.637 1.00 . A A . 27 LYS HD2 1 1
15 21442 1 1 27 LYS HD3 H 8.616 -1.533 5.016 1.00 . A A . 27 LYS HD3 1 1
15 21443 1 1 27 LYS HE2 H 10.072 -3.492 4.430 1.00 . A A . 27 LYS HE2 1 1
15 21444 1 1 27 LYS HE3 H 11.427 -2.371 4.309 1.00 . A A . 27 LYS HE3 1 1
15 21445 1 1 27 LYS HG2 H 8.387 -0.709 2.775 1.00 . A A . 27 LYS HG2 1 1
15 21446 1 1 27 LYS HG3 H 8.696 -2.441 2.732 1.00 . A A . 27 LYS HG3 1 1
15 21447 1 1 27 LYS HZ1 H 11.381 -3.396 6.474 1.00 . A A . 27 LYS HZ1 1 1
15 21448 1 1 27 LYS HZ2 H 9.791 -2.890 6.731 1.00 . A A . 27 LYS HZ2 1 1
15 21449 1 1 27 LYS HZ3 H 11.030 -1.748 6.634 1.00 . A A . 27 LYS HZ3 1 1
15 21450 1 1 27 LYS N N 10.035 1.210 2.326 1.00 . A A . 27 LYS N 1 1
15 21451 1 1 27 LYS NZ N 10.687 -2.654 6.256 1.00 . A A . 27 LYS NZ 1 1
15 21452 1 1 27 LYS O O 13.033 0.401 0.913 1.00 . A A . 27 LYS O 1 1
15 21453 1 1 28 GLU C C 12.642 2.093 -1.467 1.00 . A A . 28 GLU C 1 1
15 21454 1 1 28 GLU CA C 11.684 0.903 -1.523 1.00 . A A . 28 GLU CA 1 1
15 21455 1 1 28 GLU CB C 10.552 1.166 -2.516 1.00 . A A . 28 GLU CB 1 1
15 21456 1 1 28 GLU CD C 10.841 -0.529 -4.366 1.00 . A A . 28 GLU CD 1 1
15 21457 1 1 28 GLU CG C 10.018 -0.095 -3.174 1.00 . A A . 28 GLU CG 1 1
15 21458 1 1 28 GLU H H 10.110 0.574 -0.157 1.00 . A A . 28 GLU H 1 1
15 21459 1 1 28 GLU HA H 12.231 0.030 -1.844 1.00 . A A . 28 GLU HA 1 1
15 21460 1 1 28 GLU HB2 H 9.734 1.636 -1.988 1.00 . A A . 28 GLU HB2 1 1
15 21461 1 1 28 GLU HB3 H 10.896 1.836 -3.284 1.00 . A A . 28 GLU HB3 1 1
15 21462 1 1 28 GLU HG2 H 10.026 -0.898 -2.447 1.00 . A A . 28 GLU HG2 1 1
15 21463 1 1 28 GLU HG3 H 9.005 0.086 -3.496 1.00 . A A . 28 GLU HG3 1 1
15 21464 1 1 28 GLU N N 11.092 0.610 -0.220 1.00 . A A . 28 GLU N 1 1
15 21465 1 1 28 GLU O O 13.738 2.042 -2.027 1.00 . A A . 28 GLU O 1 1
15 21466 1 1 28 GLU OE1 O 11.772 -1.342 -4.196 1.00 . A A . 28 GLU OE1 1 1
15 21467 1 1 28 GLU OE2 O 10.539 -0.081 -5.488 1.00 . A A . 28 GLU OE2 1 1
15 21468 1 1 29 GLU C C 14.379 3.950 0.051 1.00 . A A . 29 GLU C 1 1
15 21469 1 1 29 GLU CA C 13.059 4.338 -0.601 1.00 . A A . 29 GLU CA 1 1
15 21470 1 1 29 GLU CB C 12.334 5.361 0.278 1.00 . A A . 29 GLU CB 1 1
15 21471 1 1 29 GLU CD C 13.063 7.462 -0.914 1.00 . A A . 29 GLU CD 1 1
15 21472 1 1 29 GLU CG C 13.049 6.698 0.393 1.00 . A A . 29 GLU CG 1 1
15 21473 1 1 29 GLU H H 11.315 3.150 -0.408 1.00 . A A . 29 GLU H 1 1
15 21474 1 1 29 GLU HA H 13.259 4.772 -1.568 1.00 . A A . 29 GLU HA 1 1
15 21475 1 1 29 GLU HB2 H 11.352 5.537 -0.135 1.00 . A A . 29 GLU HB2 1 1
15 21476 1 1 29 GLU HB3 H 12.225 4.950 1.271 1.00 . A A . 29 GLU HB3 1 1
15 21477 1 1 29 GLU HG2 H 12.550 7.299 1.138 1.00 . A A . 29 GLU HG2 1 1
15 21478 1 1 29 GLU HG3 H 14.071 6.521 0.699 1.00 . A A . 29 GLU HG3 1 1
15 21479 1 1 29 GLU N N 12.223 3.156 -0.787 1.00 . A A . 29 GLU N 1 1
15 21480 1 1 29 GLU O O 15.454 4.330 -0.417 1.00 . A A . 29 GLU O 1 1
15 21481 1 1 29 GLU OE1 O 14.136 7.570 -1.539 1.00 . A A . 29 GLU OE1 1 1
15 21482 1 1 29 GLU OE2 O 11.991 7.949 -1.332 1.00 . A A . 29 GLU OE2 1 1
15 21483 1 1 30 LYS C C 16.291 1.795 0.982 1.00 . A A . 30 LYS C 1 1
15 21484 1 1 30 LYS CA C 15.464 2.738 1.843 1.00 . A A . 30 LYS CA 1 1
15 21485 1 1 30 LYS CB C 15.076 2.063 3.162 1.00 . A A . 30 LYS CB 1 1
15 21486 1 1 30 LYS CD C 15.854 1.038 5.340 1.00 . A A . 30 LYS CD 1 1
15 21487 1 1 30 LYS CE C 15.618 2.111 6.399 1.00 . A A . 30 LYS CE 1 1
15 21488 1 1 30 LYS CG C 16.273 1.624 3.997 1.00 . A A . 30 LYS CG 1 1
15 21489 1 1 30 LYS H H 13.397 2.894 1.432 1.00 . A A . 30 LYS H 1 1
15 21490 1 1 30 LYS HA H 16.058 3.611 2.056 1.00 . A A . 30 LYS HA 1 1
15 21491 1 1 30 LYS HB2 H 14.490 2.754 3.747 1.00 . A A . 30 LYS HB2 1 1
15 21492 1 1 30 LYS HB3 H 14.478 1.191 2.944 1.00 . A A . 30 LYS HB3 1 1
15 21493 1 1 30 LYS HD2 H 14.939 0.483 5.205 1.00 . A A . 30 LYS HD2 1 1
15 21494 1 1 30 LYS HD3 H 16.631 0.372 5.684 1.00 . A A . 30 LYS HD3 1 1
15 21495 1 1 30 LYS HE2 H 15.427 1.625 7.343 1.00 . A A . 30 LYS HE2 1 1
15 21496 1 1 30 LYS HE3 H 16.510 2.711 6.484 1.00 . A A . 30 LYS HE3 1 1
15 21497 1 1 30 LYS HG2 H 16.821 0.874 3.448 1.00 . A A . 30 LYS HG2 1 1
15 21498 1 1 30 LYS HG3 H 16.908 2.479 4.170 1.00 . A A . 30 LYS HG3 1 1
15 21499 1 1 30 LYS HZ1 H 14.665 3.555 5.226 1.00 . A A . 30 LYS HZ1 1 1
15 21500 1 1 30 LYS HZ2 H 14.294 3.654 6.870 1.00 . A A . 30 LYS HZ2 1 1
15 21501 1 1 30 LYS HZ3 H 13.609 2.432 5.927 1.00 . A A . 30 LYS HZ3 1 1
15 21502 1 1 30 LYS N N 14.285 3.178 1.123 1.00 . A A . 30 LYS N 1 1
15 21503 1 1 30 LYS NZ N 14.467 2.998 6.082 1.00 . A A . 30 LYS NZ 1 1
15 21504 1 1 30 LYS O O 17.506 1.936 0.910 1.00 . A A . 30 LYS O 1 1
15 21505 1 1 31 ILE C C 17.156 0.631 -1.602 1.00 . A A . 31 ILE C 1 1
15 21506 1 1 31 ILE CA C 16.294 -0.094 -0.571 1.00 . A A . 31 ILE CA 1 1
15 21507 1 1 31 ILE CB C 15.271 -1.002 -1.298 1.00 . A A . 31 ILE CB 1 1
15 21508 1 1 31 ILE CD1 C 13.490 -2.777 -0.900 1.00 . A A . 31 ILE CD1 1 1
15 21509 1 1 31 ILE CG1 C 14.596 -1.940 -0.297 1.00 . A A . 31 ILE CG1 1 1
15 21510 1 1 31 ILE CG2 C 15.936 -1.803 -2.411 1.00 . A A . 31 ILE CG2 1 1
15 21511 1 1 31 ILE H H 14.646 0.797 0.418 1.00 . A A . 31 ILE H 1 1
15 21512 1 1 31 ILE HA H 16.931 -0.720 0.035 1.00 . A A . 31 ILE HA 1 1
15 21513 1 1 31 ILE HB H 14.520 -0.369 -1.746 1.00 . A A . 31 ILE HB 1 1
15 21514 1 1 31 ILE HD11 H 13.888 -3.371 -1.710 1.00 . A A . 31 ILE HD11 1 1
15 21515 1 1 31 ILE HD12 H 12.714 -2.128 -1.277 1.00 . A A . 31 ILE HD12 1 1
15 21516 1 1 31 ILE HD13 H 13.079 -3.430 -0.144 1.00 . A A . 31 ILE HD13 1 1
15 21517 1 1 31 ILE HG12 H 15.336 -2.614 0.111 1.00 . A A . 31 ILE HG12 1 1
15 21518 1 1 31 ILE HG13 H 14.168 -1.353 0.504 1.00 . A A . 31 ILE HG13 1 1
15 21519 1 1 31 ILE HG21 H 16.396 -1.126 -3.118 1.00 . A A . 31 ILE HG21 1 1
15 21520 1 1 31 ILE HG22 H 15.192 -2.400 -2.917 1.00 . A A . 31 ILE HG22 1 1
15 21521 1 1 31 ILE HG23 H 16.689 -2.449 -1.988 1.00 . A A . 31 ILE HG23 1 1
15 21522 1 1 31 ILE N N 15.625 0.856 0.313 1.00 . A A . 31 ILE N 1 1
15 21523 1 1 31 ILE O O 18.275 0.206 -1.895 1.00 . A A . 31 ILE O 1 1
15 21524 1 1 32 ARG C C 18.693 2.988 -2.611 1.00 . A A . 32 ARG C 1 1
15 21525 1 1 32 ARG CA C 17.351 2.506 -3.138 1.00 . A A . 32 ARG CA 1 1
15 21526 1 1 32 ARG CB C 16.494 3.692 -3.611 1.00 . A A . 32 ARG CB 1 1
15 21527 1 1 32 ARG CD C 17.849 5.812 -3.847 1.00 . A A . 32 ARG CD 1 1
15 21528 1 1 32 ARG CG C 17.207 4.637 -4.573 1.00 . A A . 32 ARG CG 1 1
15 21529 1 1 32 ARG CZ C 19.097 7.852 -4.457 1.00 . A A . 32 ARG CZ 1 1
15 21530 1 1 32 ARG H H 15.788 2.083 -1.771 1.00 . A A . 32 ARG H 1 1
15 21531 1 1 32 ARG HA H 17.526 1.843 -3.972 1.00 . A A . 32 ARG HA 1 1
15 21532 1 1 32 ARG HB2 H 15.615 3.307 -4.108 1.00 . A A . 32 ARG HB2 1 1
15 21533 1 1 32 ARG HB3 H 16.184 4.262 -2.747 1.00 . A A . 32 ARG HB3 1 1
15 21534 1 1 32 ARG HD2 H 17.068 6.443 -3.451 1.00 . A A . 32 ARG HD2 1 1
15 21535 1 1 32 ARG HD3 H 18.450 5.430 -3.032 1.00 . A A . 32 ARG HD3 1 1
15 21536 1 1 32 ARG HE H 19.011 6.181 -5.561 1.00 . A A . 32 ARG HE 1 1
15 21537 1 1 32 ARG HG2 H 17.979 4.089 -5.089 1.00 . A A . 32 ARG HG2 1 1
15 21538 1 1 32 ARG HG3 H 16.491 5.015 -5.287 1.00 . A A . 32 ARG HG3 1 1
15 21539 1 1 32 ARG HH11 H 18.005 8.011 -2.753 1.00 . A A . 32 ARG HH11 1 1
15 21540 1 1 32 ARG HH12 H 18.952 9.406 -3.161 1.00 . A A . 32 ARG HH12 1 1
15 21541 1 1 32 ARG HH21 H 20.250 8.029 -6.116 1.00 . A A . 32 ARG HH21 1 1
15 21542 1 1 32 ARG HH22 H 20.228 9.416 -5.076 1.00 . A A . 32 ARG HH22 1 1
15 21543 1 1 32 ARG N N 16.649 1.749 -2.111 1.00 . A A . 32 ARG N 1 1
15 21544 1 1 32 ARG NE N 18.701 6.608 -4.728 1.00 . A A . 32 ARG NE 1 1
15 21545 1 1 32 ARG NH1 N 18.648 8.473 -3.371 1.00 . A A . 32 ARG NH1 1 1
15 21546 1 1 32 ARG NH2 N 19.922 8.485 -5.282 1.00 . A A . 32 ARG NH2 1 1
15 21547 1 1 32 ARG O O 19.741 2.716 -3.198 1.00 . A A . 32 ARG O 1 1
15 21548 1 1 33 VAL C C 20.741 3.181 -0.298 1.00 . A A . 33 VAL C 1 1
15 21549 1 1 33 VAL CA C 19.863 4.263 -0.920 1.00 . A A . 33 VAL CA 1 1
15 21550 1 1 33 VAL CB C 19.538 5.328 0.144 1.00 . A A . 33 VAL CB 1 1
15 21551 1 1 33 VAL CG1 C 20.657 6.351 0.216 1.00 . A A . 33 VAL CG1 1 1
15 21552 1 1 33 VAL CG2 C 18.207 6.008 -0.147 1.00 . A A . 33 VAL CG2 1 1
15 21553 1 1 33 VAL H H 17.795 3.805 -1.027 1.00 . A A . 33 VAL H 1 1
15 21554 1 1 33 VAL HA H 20.410 4.740 -1.722 1.00 . A A . 33 VAL HA 1 1
15 21555 1 1 33 VAL HB H 19.465 4.837 1.104 1.00 . A A . 33 VAL HB 1 1
15 21556 1 1 33 VAL HG11 H 21.576 5.862 0.500 1.00 . A A . 33 VAL HG11 1 1
15 21557 1 1 33 VAL HG12 H 20.407 7.106 0.947 1.00 . A A . 33 VAL HG12 1 1
15 21558 1 1 33 VAL HG13 H 20.777 6.811 -0.755 1.00 . A A . 33 VAL HG13 1 1
15 21559 1 1 33 VAL HG21 H 17.993 6.725 0.631 1.00 . A A . 33 VAL HG21 1 1
15 21560 1 1 33 VAL HG22 H 17.420 5.266 -0.180 1.00 . A A . 33 VAL HG22 1 1
15 21561 1 1 33 VAL HG23 H 18.263 6.515 -1.099 1.00 . A A . 33 VAL HG23 1 1
15 21562 1 1 33 VAL N N 18.657 3.681 -1.486 1.00 . A A . 33 VAL N 1 1
15 21563 1 1 33 VAL O O 21.968 3.285 -0.290 1.00 . A A . 33 VAL O 1 1
15 21564 1 1 34 LEU C C 21.699 0.332 -0.189 1.00 . A A . 34 LEU C 1 1
15 21565 1 1 34 LEU CA C 20.782 1.015 0.825 1.00 . A A . 34 LEU CA 1 1
15 21566 1 1 34 LEU CB C 19.741 0.034 1.373 1.00 . A A . 34 LEU CB 1 1
15 21567 1 1 34 LEU CD1 C 20.721 -0.139 3.676 1.00 . A A . 34 LEU CD1 1 1
15 21568 1 1 34 LEU CD2 C 19.083 -1.842 2.879 1.00 . A A . 34 LEU CD2 1 1
15 21569 1 1 34 LEU CG C 20.217 -0.918 2.470 1.00 . A A . 34 LEU CG 1 1
15 21570 1 1 34 LEU H H 19.113 2.122 0.155 1.00 . A A . 34 LEU H 1 1
15 21571 1 1 34 LEU HA H 21.378 1.397 1.641 1.00 . A A . 34 LEU HA 1 1
15 21572 1 1 34 LEU HB2 H 18.915 0.608 1.763 1.00 . A A . 34 LEU HB2 1 1
15 21573 1 1 34 LEU HB3 H 19.379 -0.561 0.549 1.00 . A A . 34 LEU HB3 1 1
15 21574 1 1 34 LEU HD11 H 21.587 0.442 3.395 1.00 . A A . 34 LEU HD11 1 1
15 21575 1 1 34 LEU HD12 H 20.991 -0.829 4.462 1.00 . A A . 34 LEU HD12 1 1
15 21576 1 1 34 LEU HD13 H 19.944 0.523 4.029 1.00 . A A . 34 LEU HD13 1 1
15 21577 1 1 34 LEU HD21 H 18.726 -2.377 2.014 1.00 . A A . 34 LEU HD21 1 1
15 21578 1 1 34 LEU HD22 H 18.276 -1.260 3.299 1.00 . A A . 34 LEU HD22 1 1
15 21579 1 1 34 LEU HD23 H 19.439 -2.544 3.613 1.00 . A A . 34 LEU HD23 1 1
15 21580 1 1 34 LEU HG H 21.028 -1.521 2.094 1.00 . A A . 34 LEU HG 1 1
15 21581 1 1 34 LEU N N 20.096 2.136 0.201 1.00 . A A . 34 LEU N 1 1
15 21582 1 1 34 LEU O O 22.866 0.058 0.099 1.00 . A A . 34 LEU O 1 1
15 21583 1 1 35 ARG C C 23.120 0.483 -2.803 1.00 . A A . 35 ARG C 1 1
15 21584 1 1 35 ARG CA C 21.947 -0.439 -2.499 1.00 . A A . 35 ARG CA 1 1
15 21585 1 1 35 ARG CB C 21.084 -0.566 -3.757 1.00 . A A . 35 ARG CB 1 1
15 21586 1 1 35 ARG CD C 19.102 -1.601 -4.891 1.00 . A A . 35 ARG CD 1 1
15 21587 1 1 35 ARG CG C 19.988 -1.610 -3.659 1.00 . A A . 35 ARG CG 1 1
15 21588 1 1 35 ARG CZ C 19.445 -1.521 -7.331 1.00 . A A . 35 ARG CZ 1 1
15 21589 1 1 35 ARG H H 20.196 0.222 -1.508 1.00 . A A . 35 ARG H 1 1
15 21590 1 1 35 ARG HA H 22.324 -1.413 -2.226 1.00 . A A . 35 ARG HA 1 1
15 21591 1 1 35 ARG HB2 H 20.620 0.387 -3.958 1.00 . A A . 35 ARG HB2 1 1
15 21592 1 1 35 ARG HB3 H 21.722 -0.825 -4.590 1.00 . A A . 35 ARG HB3 1 1
15 21593 1 1 35 ARG HD2 H 18.352 -2.371 -4.785 1.00 . A A . 35 ARG HD2 1 1
15 21594 1 1 35 ARG HD3 H 18.620 -0.636 -4.965 1.00 . A A . 35 ARG HD3 1 1
15 21595 1 1 35 ARG HE H 20.747 -2.272 -6.015 1.00 . A A . 35 ARG HE 1 1
15 21596 1 1 35 ARG HG2 H 20.441 -2.586 -3.562 1.00 . A A . 35 ARG HG2 1 1
15 21597 1 1 35 ARG HG3 H 19.383 -1.403 -2.788 1.00 . A A . 35 ARG HG3 1 1
15 21598 1 1 35 ARG HH11 H 17.672 -0.749 -6.712 1.00 . A A . 35 ARG HH11 1 1
15 21599 1 1 35 ARG HH12 H 17.947 -0.697 -8.422 1.00 . A A . 35 ARG HH12 1 1
15 21600 1 1 35 ARG HH21 H 21.109 -2.211 -8.254 1.00 . A A . 35 ARG HH21 1 1
15 21601 1 1 35 ARG HH22 H 19.912 -1.519 -9.304 1.00 . A A . 35 ARG HH22 1 1
15 21602 1 1 35 ARG N N 21.160 0.076 -1.382 1.00 . A A . 35 ARG N 1 1
15 21603 1 1 35 ARG NE N 19.865 -1.845 -6.112 1.00 . A A . 35 ARG NE 1 1
15 21604 1 1 35 ARG NH1 N 18.260 -0.945 -7.501 1.00 . A A . 35 ARG NH1 1 1
15 21605 1 1 35 ARG NH2 N 20.213 -1.773 -8.380 1.00 . A A . 35 ARG NH2 1 1
15 21606 1 1 35 ARG O O 24.256 0.032 -2.937 1.00 . A A . 35 ARG O 1 1
15 21607 1 1 36 GLN C C 25.053 2.759 -2.388 1.00 . A A . 36 GLN C 1 1
15 21608 1 1 36 GLN CA C 23.820 2.777 -3.290 1.00 . A A . 36 GLN CA 1 1
15 21609 1 1 36 GLN CB C 23.199 4.174 -3.293 1.00 . A A . 36 GLN CB 1 1
15 21610 1 1 36 GLN CD C 22.591 4.163 -5.744 1.00 . A A . 36 GLN CD 1 1
15 21611 1 1 36 GLN CG C 22.099 4.355 -4.326 1.00 . A A . 36 GLN CG 1 1
15 21612 1 1 36 GLN H H 21.920 2.075 -2.668 1.00 . A A . 36 GLN H 1 1
15 21613 1 1 36 GLN HA H 24.130 2.533 -4.296 1.00 . A A . 36 GLN HA 1 1
15 21614 1 1 36 GLN HB2 H 22.783 4.372 -2.317 1.00 . A A . 36 GLN HB2 1 1
15 21615 1 1 36 GLN HB3 H 23.975 4.896 -3.496 1.00 . A A . 36 GLN HB3 1 1
15 21616 1 1 36 GLN HE21 H 22.083 2.249 -5.690 1.00 . A A . 36 GLN HE21 1 1
15 21617 1 1 36 GLN HE22 H 22.770 2.806 -7.167 1.00 . A A . 36 GLN HE22 1 1
15 21618 1 1 36 GLN HG2 H 21.318 3.636 -4.133 1.00 . A A . 36 GLN HG2 1 1
15 21619 1 1 36 GLN HG3 H 21.697 5.351 -4.236 1.00 . A A . 36 GLN HG3 1 1
15 21620 1 1 36 GLN N N 22.831 1.779 -2.886 1.00 . A A . 36 GLN N 1 1
15 21621 1 1 36 GLN NE2 N 22.475 2.950 -6.249 1.00 . A A . 36 GLN NE2 1 1
15 21622 1 1 36 GLN O O 26.162 3.064 -2.834 1.00 . A A . 36 GLN O 1 1
15 21623 1 1 36 GLN OE1 O 23.059 5.102 -6.386 1.00 . A A . 36 GLN OE1 1 1
15 21624 1 1 37 ARG C C 26.939 1.207 -0.599 1.00 . A A . 37 ARG C 1 1
15 21625 1 1 37 ARG CA C 25.963 2.309 -0.186 1.00 . A A . 37 ARG CA 1 1
15 21626 1 1 37 ARG CB C 25.420 2.023 1.208 1.00 . A A . 37 ARG CB 1 1
15 21627 1 1 37 ARG CD C 23.765 2.637 2.979 1.00 . A A . 37 ARG CD 1 1
15 21628 1 1 37 ARG CG C 24.467 3.087 1.714 1.00 . A A . 37 ARG CG 1 1
15 21629 1 1 37 ARG CZ C 24.370 1.870 5.250 1.00 . A A . 37 ARG CZ 1 1
15 21630 1 1 37 ARG H H 23.942 2.236 -0.807 1.00 . A A . 37 ARG H 1 1
15 21631 1 1 37 ARG HA H 26.483 3.254 -0.176 1.00 . A A . 37 ARG HA 1 1
15 21632 1 1 37 ARG HB2 H 24.895 1.079 1.191 1.00 . A A . 37 ARG HB2 1 1
15 21633 1 1 37 ARG HB3 H 26.248 1.953 1.898 1.00 . A A . 37 ARG HB3 1 1
15 21634 1 1 37 ARG HD2 H 23.102 3.422 3.299 1.00 . A A . 37 ARG HD2 1 1
15 21635 1 1 37 ARG HD3 H 23.191 1.749 2.760 1.00 . A A . 37 ARG HD3 1 1
15 21636 1 1 37 ARG HE H 25.669 2.477 3.857 1.00 . A A . 37 ARG HE 1 1
15 21637 1 1 37 ARG HG2 H 25.024 3.988 1.923 1.00 . A A . 37 ARG HG2 1 1
15 21638 1 1 37 ARG HG3 H 23.726 3.288 0.954 1.00 . A A . 37 ARG HG3 1 1
15 21639 1 1 37 ARG HH11 H 22.372 1.918 4.902 1.00 . A A . 37 ARG HH11 1 1
15 21640 1 1 37 ARG HH12 H 22.841 1.331 6.466 1.00 . A A . 37 ARG HH12 1 1
15 21641 1 1 37 ARG HH21 H 26.281 1.735 5.907 1.00 . A A . 37 ARG HH21 1 1
15 21642 1 1 37 ARG HH22 H 25.069 1.249 7.051 1.00 . A A . 37 ARG HH22 1 1
15 21643 1 1 37 ARG N N 24.858 2.413 -1.125 1.00 . A A . 37 ARG N 1 1
15 21644 1 1 37 ARG NE N 24.714 2.336 4.051 1.00 . A A . 37 ARG NE 1 1
15 21645 1 1 37 ARG NH1 N 23.094 1.695 5.565 1.00 . A A . 37 ARG NH1 1 1
15 21646 1 1 37 ARG NH2 N 25.314 1.593 6.141 1.00 . A A . 37 ARG NH2 1 1
15 21647 1 1 37 ARG O O 28.119 1.466 -0.838 1.00 . A A . 37 ARG O 1 1
15 21648 1 1 38 LEU C C 27.854 -1.179 -2.374 1.00 . A A . 38 LEU C 1 1
15 21649 1 1 38 LEU CA C 27.278 -1.179 -0.962 1.00 . A A . 38 LEU CA 1 1
15 21650 1 1 38 LEU CB C 26.483 -2.467 -0.729 1.00 . A A . 38 LEU CB 1 1
15 21651 1 1 38 LEU CD1 C 25.911 -3.671 -2.862 1.00 . A A . 38 LEU CD1 1 1
15 21652 1 1 38 LEU CD2 C 24.176 -3.365 -1.093 1.00 . A A . 38 LEU CD2 1 1
15 21653 1 1 38 LEU CG C 25.391 -2.758 -1.760 1.00 . A A . 38 LEU CG 1 1
15 21654 1 1 38 LEU H H 25.459 -0.138 -0.631 1.00 . A A . 38 LEU H 1 1
15 21655 1 1 38 LEU HA H 28.094 -1.145 -0.258 1.00 . A A . 38 LEU HA 1 1
15 21656 1 1 38 LEU HB2 H 27.175 -3.296 -0.726 1.00 . A A . 38 LEU HB2 1 1
15 21657 1 1 38 LEU HB3 H 26.018 -2.406 0.244 1.00 . A A . 38 LEU HB3 1 1
15 21658 1 1 38 LEU HD11 H 25.120 -3.862 -3.572 1.00 . A A . 38 LEU HD11 1 1
15 21659 1 1 38 LEU HD12 H 26.240 -4.604 -2.431 1.00 . A A . 38 LEU HD12 1 1
15 21660 1 1 38 LEU HD13 H 26.739 -3.194 -3.363 1.00 . A A . 38 LEU HD13 1 1
15 21661 1 1 38 LEU HD21 H 23.753 -2.654 -0.401 1.00 . A A . 38 LEU HD21 1 1
15 21662 1 1 38 LEU HD22 H 24.463 -4.260 -0.561 1.00 . A A . 38 LEU HD22 1 1
15 21663 1 1 38 LEU HD23 H 23.445 -3.611 -1.848 1.00 . A A . 38 LEU HD23 1 1
15 21664 1 1 38 LEU HG H 25.088 -1.828 -2.220 1.00 . A A . 38 LEU HG 1 1
15 21665 1 1 38 LEU N N 26.430 -0.014 -0.716 1.00 . A A . 38 LEU N 1 1
15 21666 1 1 38 LEU O O 28.830 -1.870 -2.651 1.00 . A A . 38 LEU O 1 1
15 21667 1 1 39 VAL C C 28.863 0.515 -4.897 1.00 . A A . 39 VAL C 1 1
15 21668 1 1 39 VAL CA C 27.691 -0.434 -4.658 1.00 . A A . 39 VAL CA 1 1
15 21669 1 1 39 VAL CB C 26.543 -0.129 -5.648 1.00 . A A . 39 VAL CB 1 1
15 21670 1 1 39 VAL CG1 C 25.481 -1.212 -5.584 1.00 . A A . 39 VAL CG1 1 1
15 21671 1 1 39 VAL CG2 C 25.909 1.215 -5.385 1.00 . A A . 39 VAL CG2 1 1
15 21672 1 1 39 VAL H H 26.488 0.139 -3.008 1.00 . A A . 39 VAL H 1 1
15 21673 1 1 39 VAL HA H 28.036 -1.435 -4.861 1.00 . A A . 39 VAL HA 1 1
15 21674 1 1 39 VAL HB H 26.957 -0.108 -6.643 1.00 . A A . 39 VAL HB 1 1
15 21675 1 1 39 VAL HG11 H 25.897 -2.149 -5.920 1.00 . A A . 39 VAL HG11 1 1
15 21676 1 1 39 VAL HG12 H 24.650 -0.932 -6.213 1.00 . A A . 39 VAL HG12 1 1
15 21677 1 1 39 VAL HG13 H 25.137 -1.315 -4.561 1.00 . A A . 39 VAL HG13 1 1
15 21678 1 1 39 VAL HG21 H 26.624 1.994 -5.595 1.00 . A A . 39 VAL HG21 1 1
15 21679 1 1 39 VAL HG22 H 25.612 1.268 -4.349 1.00 . A A . 39 VAL HG22 1 1
15 21680 1 1 39 VAL HG23 H 25.044 1.333 -6.018 1.00 . A A . 39 VAL HG23 1 1
15 21681 1 1 39 VAL N N 27.249 -0.421 -3.276 1.00 . A A . 39 VAL N 1 1
15 21682 1 1 39 VAL O O 29.934 0.088 -5.316 1.00 . A A . 39 VAL O 1 1
15 21683 1 1 40 GLU C C 30.804 2.786 -3.859 1.00 . A A . 40 GLU C 1 1
15 21684 1 1 40 GLU CA C 29.692 2.788 -4.898 1.00 . A A . 40 GLU CA 1 1
15 21685 1 1 40 GLU CB C 29.076 4.181 -5.022 1.00 . A A . 40 GLU CB 1 1
15 21686 1 1 40 GLU CD C 27.702 5.755 -6.438 1.00 . A A . 40 GLU CD 1 1
15 21687 1 1 40 GLU CG C 28.162 4.328 -6.228 1.00 . A A . 40 GLU CG 1 1
15 21688 1 1 40 GLU H H 27.824 2.070 -4.206 1.00 . A A . 40 GLU H 1 1
15 21689 1 1 40 GLU HA H 30.123 2.522 -5.845 1.00 . A A . 40 GLU HA 1 1
15 21690 1 1 40 GLU HB2 H 28.502 4.388 -4.132 1.00 . A A . 40 GLU HB2 1 1
15 21691 1 1 40 GLU HB3 H 29.870 4.907 -5.107 1.00 . A A . 40 GLU HB3 1 1
15 21692 1 1 40 GLU HG2 H 28.698 4.008 -7.109 1.00 . A A . 40 GLU HG2 1 1
15 21693 1 1 40 GLU HG3 H 27.295 3.698 -6.089 1.00 . A A . 40 GLU HG3 1 1
15 21694 1 1 40 GLU N N 28.673 1.791 -4.607 1.00 . A A . 40 GLU N 1 1
15 21695 1 1 40 GLU O O 31.934 3.171 -4.147 1.00 . A A . 40 GLU O 1 1
15 21696 1 1 40 GLU OE1 O 28.340 6.475 -7.233 1.00 . A A . 40 GLU OE1 1 1
15 21697 1 1 40 GLU OE2 O 26.708 6.168 -5.809 1.00 . A A . 40 GLU OE2 1 1
15 21698 1 1 41 ARG C C 32.001 0.831 -1.492 1.00 . A A . 41 ARG C 1 1
15 21699 1 1 41 ARG CA C 31.496 2.259 -1.601 1.00 . A A . 41 ARG CA 1 1
15 21700 1 1 41 ARG CB C 30.937 2.728 -0.259 1.00 . A A . 41 ARG CB 1 1
15 21701 1 1 41 ARG CD C 31.671 5.144 -0.444 1.00 . A A . 41 ARG CD 1 1
15 21702 1 1 41 ARG CG C 30.498 4.185 -0.253 1.00 . A A . 41 ARG CG 1 1
15 21703 1 1 41 ARG CZ C 33.404 5.573 -2.162 1.00 . A A . 41 ARG CZ 1 1
15 21704 1 1 41 ARG H H 29.561 2.098 -2.462 1.00 . A A . 41 ARG H 1 1
15 21705 1 1 41 ARG HA H 32.323 2.897 -1.879 1.00 . A A . 41 ARG HA 1 1
15 21706 1 1 41 ARG HB2 H 30.082 2.117 -0.007 1.00 . A A . 41 ARG HB2 1 1
15 21707 1 1 41 ARG HB3 H 31.694 2.599 0.499 1.00 . A A . 41 ARG HB3 1 1
15 21708 1 1 41 ARG HD2 H 31.339 6.146 -0.218 1.00 . A A . 41 ARG HD2 1 1
15 21709 1 1 41 ARG HD3 H 32.458 4.865 0.241 1.00 . A A . 41 ARG HD3 1 1
15 21710 1 1 41 ARG HE H 31.622 4.735 -2.506 1.00 . A A . 41 ARG HE 1 1
15 21711 1 1 41 ARG HG2 H 29.796 4.333 -1.059 1.00 . A A . 41 ARG HG2 1 1
15 21712 1 1 41 ARG HG3 H 30.016 4.402 0.689 1.00 . A A . 41 ARG HG3 1 1
15 21713 1 1 41 ARG HH11 H 33.925 6.172 -0.297 1.00 . A A . 41 ARG HH11 1 1
15 21714 1 1 41 ARG HH12 H 35.118 6.443 -1.527 1.00 . A A . 41 ARG HH12 1 1
15 21715 1 1 41 ARG HH21 H 33.186 5.102 -4.124 1.00 . A A . 41 ARG HH21 1 1
15 21716 1 1 41 ARG HH22 H 34.699 5.839 -3.700 1.00 . A A . 41 ARG HH22 1 1
15 21717 1 1 41 ARG N N 30.487 2.357 -2.652 1.00 . A A . 41 ARG N 1 1
15 21718 1 1 41 ARG NE N 32.201 5.116 -1.809 1.00 . A A . 41 ARG NE 1 1
15 21719 1 1 41 ARG NH1 N 34.213 6.106 -1.256 1.00 . A A . 41 ARG NH1 1 1
15 21720 1 1 41 ARG NH2 N 33.794 5.499 -3.429 1.00 . A A . 41 ARG NH2 1 1
15 21721 1 1 41 ARG O O 33.008 0.557 -0.840 1.00 . A A . 41 ARG O 1 1
15 21722 1 1 42 GLY C C 32.527 -1.769 -3.395 1.00 . A A . 42 GLY C 1 1
15 21723 1 1 42 GLY CA C 31.697 -1.459 -2.175 1.00 . A A . 42 GLY CA 1 1
15 21724 1 1 42 GLY H H 30.475 0.209 -2.608 1.00 . A A . 42 GLY H 1 1
15 21725 1 1 42 GLY HA2 H 32.269 -1.681 -1.291 1.00 . A A . 42 GLY HA2 1 1
15 21726 1 1 42 GLY HA3 H 30.810 -2.079 -2.193 1.00 . A A . 42 GLY HA3 1 1
15 21727 1 1 42 GLY N N 31.291 -0.071 -2.144 1.00 . A A . 42 GLY N 1 1
15 21728 1 1 42 GLY O O 33.747 -1.931 -3.305 1.00 . A A . 42 GLY O 1 1
15 21729 1 1 43 ASP C C 33.116 -3.504 -5.790 1.00 . A A . 43 ASP C 1 1
15 21730 1 1 43 ASP CA C 32.488 -2.117 -5.819 1.00 . A A . 43 ASP CA 1 1
15 21731 1 1 43 ASP CB C 33.525 -1.046 -6.166 1.00 . A A . 43 ASP CB 1 1
15 21732 1 1 43 ASP CG C 34.028 -1.157 -7.592 1.00 . A A . 43 ASP CG 1 1
15 21733 1 1 43 ASP H H 30.888 -1.664 -4.513 1.00 . A A . 43 ASP H 1 1
15 21734 1 1 43 ASP HA H 31.714 -2.110 -6.572 1.00 . A A . 43 ASP HA 1 1
15 21735 1 1 43 ASP HB2 H 33.078 -0.074 -6.038 1.00 . A A . 43 ASP HB2 1 1
15 21736 1 1 43 ASP HB3 H 34.368 -1.140 -5.496 1.00 . A A . 43 ASP HB3 1 1
15 21737 1 1 43 ASP N N 31.855 -1.826 -4.535 1.00 . A A . 43 ASP N 1 1
15 21738 1 1 43 ASP O O 34.217 -3.731 -6.294 1.00 . A A . 43 ASP O 1 1
15 21739 1 1 43 ASP OD1 O 35.256 -1.080 -7.802 1.00 . A A . 43 ASP OD1 1 1
15 21740 1 1 43 ASP OD2 O 33.199 -1.323 -8.509 1.00 . A A . 43 ASP OD2 1 1
15 21741 1 1 44 ALA C C 31.684 -6.690 -4.619 1.00 . A A . 44 ALA C 1 1
15 21742 1 1 44 ALA CA C 32.843 -5.801 -5.041 1.00 . A A . 44 ALA CA 1 1
15 21743 1 1 44 ALA CB C 33.972 -5.891 -4.022 1.00 . A A . 44 ALA CB 1 1
15 21744 1 1 44 ALA H H 31.522 -4.172 -4.809 1.00 . A A . 44 ALA H 1 1
15 21745 1 1 44 ALA HA H 33.218 -6.135 -5.999 1.00 . A A . 44 ALA HA 1 1
15 21746 1 1 44 ALA HB1 H 34.309 -6.914 -3.948 1.00 . A A . 44 ALA HB1 1 1
15 21747 1 1 44 ALA HB2 H 33.613 -5.560 -3.059 1.00 . A A . 44 ALA HB2 1 1
15 21748 1 1 44 ALA HB3 H 34.791 -5.263 -4.337 1.00 . A A . 44 ALA HB3 1 1
15 21749 1 1 44 ALA N N 32.395 -4.427 -5.180 1.00 . A A . 44 ALA N 1 1
15 21750 1 1 44 ALA O O 30.960 -6.375 -3.672 1.00 . A A . 44 ALA O 1 1
15 21751 2 2 1 GLY C C -26.420 -17.482 -3.355 1.00 . B B . 95 GLY C 1 1
15 21752 2 2 1 GLY CA C -25.492 -18.632 -3.008 1.00 . B B . 95 GLY CA 1 1
15 21753 2 2 1 GLY H1 H -23.493 -18.421 -3.666 1.00 . B B . 95 GLY H1 1 1
15 21754 2 2 1 GLY HA2 H -25.584 -19.395 -3.766 1.00 . B B . 95 GLY HA2 1 1
15 21755 2 2 1 GLY HA3 H -25.789 -19.045 -2.057 1.00 . B B . 95 GLY HA3 1 1
15 21756 2 2 1 GLY N N -24.105 -18.220 -2.926 1.00 . B B . 95 GLY N 1 1
15 21757 2 2 1 GLY O O -26.216 -16.798 -4.361 1.00 . B B . 95 GLY O 1 1
15 21758 2 2 2 PRO C C -28.003 -14.837 -2.191 1.00 . B B . 96 PRO C 1 1
15 21759 2 2 2 PRO CA C -28.431 -16.184 -2.779 1.00 . B B . 96 PRO CA 1 1
15 21760 2 2 2 PRO CB C -29.672 -16.710 -2.066 1.00 . B B . 96 PRO CB 1 1
15 21761 2 2 2 PRO CD C -27.796 -18.037 -1.341 1.00 . B B . 96 PRO CD 1 1
15 21762 2 2 2 PRO CG C -29.140 -17.497 -0.914 1.00 . B B . 96 PRO CG 1 1
15 21763 2 2 2 PRO HA H -28.642 -16.066 -3.832 1.00 . B B . 96 PRO HA 1 1
15 21764 2 2 2 PRO HB2 H -30.276 -15.879 -1.732 1.00 . B B . 96 PRO HB2 1 1
15 21765 2 2 2 PRO HB3 H -30.243 -17.331 -2.739 1.00 . B B . 96 PRO HB3 1 1
15 21766 2 2 2 PRO HD2 H -27.063 -17.878 -0.565 1.00 . B B . 96 PRO HD2 1 1
15 21767 2 2 2 PRO HD3 H -27.871 -19.088 -1.579 1.00 . B B . 96 PRO HD3 1 1
15 21768 2 2 2 PRO HG2 H -29.027 -16.856 -0.054 1.00 . B B . 96 PRO HG2 1 1
15 21769 2 2 2 PRO HG3 H -29.814 -18.312 -0.688 1.00 . B B . 96 PRO HG3 1 1
15 21770 2 2 2 PRO N N -27.462 -17.251 -2.545 1.00 . B B . 96 PRO N 1 1
15 21771 2 2 2 PRO O O -27.574 -14.751 -1.037 1.00 . B B . 96 PRO O 1 1
15 21772 2 2 3 LEU C C -29.114 -11.594 -2.609 1.00 . B B . 97 LEU C 1 1
15 21773 2 2 3 LEU CA C -27.842 -12.431 -2.545 1.00 . B B . 97 LEU CA 1 1
15 21774 2 2 3 LEU CB C -26.742 -11.773 -3.391 1.00 . B B . 97 LEU CB 1 1
15 21775 2 2 3 LEU CD1 C -24.981 -13.578 -3.344 1.00 . B B . 97 LEU CD1 1 1
15 21776 2 2 3 LEU CD2 C -24.323 -11.195 -3.715 1.00 . B B . 97 LEU CD2 1 1
15 21777 2 2 3 LEU CG C -25.299 -12.128 -3.012 1.00 . B B . 97 LEU CG 1 1
15 21778 2 2 3 LEU H H -28.397 -13.933 -3.926 1.00 . B B . 97 LEU H 1 1
15 21779 2 2 3 LEU HA H -27.513 -12.483 -1.517 1.00 . B B . 97 LEU HA 1 1
15 21780 2 2 3 LEU HB2 H -26.898 -12.055 -4.423 1.00 . B B . 97 LEU HB2 1 1
15 21781 2 2 3 LEU HB3 H -26.855 -10.701 -3.313 1.00 . B B . 97 LEU HB3 1 1
15 21782 2 2 3 LEU HD11 H -25.096 -13.738 -4.406 1.00 . B B . 97 LEU HD11 1 1
15 21783 2 2 3 LEU HD12 H -25.657 -14.228 -2.808 1.00 . B B . 97 LEU HD12 1 1
15 21784 2 2 3 LEU HD13 H -23.963 -13.800 -3.056 1.00 . B B . 97 LEU HD13 1 1
15 21785 2 2 3 LEU HD21 H -24.526 -10.176 -3.422 1.00 . B B . 97 LEU HD21 1 1
15 21786 2 2 3 LEU HD22 H -24.438 -11.293 -4.784 1.00 . B B . 97 LEU HD22 1 1
15 21787 2 2 3 LEU HD23 H -23.312 -11.454 -3.436 1.00 . B B . 97 LEU HD23 1 1
15 21788 2 2 3 LEU HG H -25.173 -11.998 -1.947 1.00 . B B . 97 LEU HG 1 1
15 21789 2 2 3 LEU N N -28.117 -13.790 -2.996 1.00 . B B . 97 LEU N 1 1
15 21790 2 2 3 LEU O O -29.475 -11.076 -3.667 1.00 . B B . 97 LEU O 1 1
15 21791 2 2 4 GLY C C -30.832 -9.270 -1.144 1.00 . B B . 98 GLY C 1 1
15 21792 2 2 4 GLY CA C -31.041 -10.740 -1.437 1.00 . B B . 98 GLY CA 1 1
15 21793 2 2 4 GLY H H -29.441 -11.889 -0.661 1.00 . B B . 98 GLY H 1 1
15 21794 2 2 4 GLY HA2 H -31.536 -10.838 -2.390 1.00 . B B . 98 GLY HA2 1 1
15 21795 2 2 4 GLY HA3 H -31.671 -11.162 -0.669 1.00 . B B . 98 GLY HA3 1 1
15 21796 2 2 4 GLY N N -29.793 -11.477 -1.478 1.00 . B B . 98 GLY N 1 1
15 21797 2 2 4 GLY O O -30.547 -8.480 -2.049 1.00 . B B . 98 GLY O 1 1
15 21798 2 2 5 SER C C -29.305 -7.177 0.681 1.00 . B B . 99 SER C 1 1
15 21799 2 2 5 SER CA C -30.788 -7.517 0.541 1.00 . B B . 99 SER CA 1 1
15 21800 2 2 5 SER CB C -31.521 -7.283 1.862 1.00 . B B . 99 SER CB 1 1
15 21801 2 2 5 SER H H -31.153 -9.582 0.801 1.00 . B B . 99 SER H 1 1
15 21802 2 2 5 SER HA H -31.222 -6.886 -0.221 1.00 . B B . 99 SER HA 1 1
15 21803 2 2 5 SER HB2 H -31.038 -7.845 2.646 1.00 . B B . 99 SER HB2 1 1
15 21804 2 2 5 SER HB3 H -31.498 -6.231 2.105 1.00 . B B . 99 SER HB3 1 1
15 21805 2 2 5 SER HG H -33.026 -8.088 0.893 1.00 . B B . 99 SER HG 1 1
15 21806 2 2 5 SER N N -30.954 -8.902 0.123 1.00 . B B . 99 SER N 1 1
15 21807 2 2 5 SER O O -28.845 -6.734 1.733 1.00 . B B . 99 SER O 1 1
15 21808 2 2 5 SER OG O -32.875 -7.702 1.765 1.00 . B B . 99 SER OG 1 1
15 21809 2 2 6 SER C C -26.745 -6.522 -1.738 1.00 . B B . 100 SER C 1 1
15 21810 2 2 6 SER CA C -27.143 -7.156 -0.417 1.00 . B B . 100 SER CA 1 1
15 21811 2 2 6 SER CB C -26.393 -8.472 -0.219 1.00 . B B . 100 SER CB 1 1
15 21812 2 2 6 SER H H -29.004 -7.748 -1.201 1.00 . B B . 100 SER H 1 1
15 21813 2 2 6 SER HA H -26.901 -6.482 0.389 1.00 . B B . 100 SER HA 1 1
15 21814 2 2 6 SER HB2 H -25.338 -8.310 -0.382 1.00 . B B . 100 SER HB2 1 1
15 21815 2 2 6 SER HB3 H -26.551 -8.828 0.789 1.00 . B B . 100 SER HB3 1 1
15 21816 2 2 6 SER HG H -26.908 -9.072 -2.011 1.00 . B B . 100 SER HG 1 1
15 21817 2 2 6 SER N N -28.569 -7.400 -0.392 1.00 . B B . 100 SER N 1 1
15 21818 2 2 6 SER O O -27.155 -6.987 -2.804 1.00 . B B . 100 SER O 1 1
15 21819 2 2 6 SER OG O -26.851 -9.457 -1.130 1.00 . B B . 100 SER OG 1 1
15 21820 2 2 7 VAL C C -24.282 -5.585 -3.419 1.00 . B B . 101 VAL C 1 1
15 21821 2 2 7 VAL CA C -25.476 -4.807 -2.871 1.00 . B B . 101 VAL CA 1 1
15 21822 2 2 7 VAL CB C -25.093 -3.330 -2.614 1.00 . B B . 101 VAL CB 1 1
15 21823 2 2 7 VAL CG1 C -23.922 -3.236 -1.663 1.00 . B B . 101 VAL CG1 1 1
15 21824 2 2 7 VAL CG2 C -24.783 -2.609 -3.918 1.00 . B B . 101 VAL CG2 1 1
15 21825 2 2 7 VAL H H -25.705 -5.108 -0.791 1.00 . B B . 101 VAL H 1 1
15 21826 2 2 7 VAL HA H -26.271 -4.831 -3.604 1.00 . B B . 101 VAL HA 1 1
15 21827 2 2 7 VAL HB H -25.938 -2.839 -2.151 1.00 . B B . 101 VAL HB 1 1
15 21828 2 2 7 VAL HG11 H -23.101 -3.812 -2.066 1.00 . B B . 101 VAL HG11 1 1
15 21829 2 2 7 VAL HG12 H -24.205 -3.633 -0.700 1.00 . B B . 101 VAL HG12 1 1
15 21830 2 2 7 VAL HG13 H -23.622 -2.205 -1.558 1.00 . B B . 101 VAL HG13 1 1
15 21831 2 2 7 VAL HG21 H -24.455 -1.602 -3.706 1.00 . B B . 101 VAL HG21 1 1
15 21832 2 2 7 VAL HG22 H -25.672 -2.574 -4.531 1.00 . B B . 101 VAL HG22 1 1
15 21833 2 2 7 VAL HG23 H -24.004 -3.138 -4.445 1.00 . B B . 101 VAL HG23 1 1
15 21834 2 2 7 VAL N N -25.964 -5.458 -1.670 1.00 . B B . 101 VAL N 1 1
15 21835 2 2 7 VAL O O -23.377 -5.986 -2.683 1.00 . B B . 101 VAL O 1 1
15 21836 2 2 8 SER C C -21.982 -6.032 -5.495 1.00 . B B . 102 SER C 1 1
15 21837 2 2 8 SER CA C -23.352 -6.682 -5.377 1.00 . B B . 102 SER CA 1 1
15 21838 2 2 8 SER CB C -23.883 -7.049 -6.760 1.00 . B B . 102 SER CB 1 1
15 21839 2 2 8 SER H H -24.986 -5.351 -5.257 1.00 . B B . 102 SER H 1 1
15 21840 2 2 8 SER HA H -23.262 -7.581 -4.787 1.00 . B B . 102 SER HA 1 1
15 21841 2 2 8 SER HB2 H -23.075 -7.440 -7.356 1.00 . B B . 102 SER HB2 1 1
15 21842 2 2 8 SER HB3 H -24.658 -7.794 -6.664 1.00 . B B . 102 SER HB3 1 1
15 21843 2 2 8 SER HG H -24.233 -5.972 -8.363 1.00 . B B . 102 SER HG 1 1
15 21844 2 2 8 SER N N -24.306 -5.805 -4.717 1.00 . B B . 102 SER N 1 1
15 21845 2 2 8 SER O O -20.959 -6.661 -5.229 1.00 . B B . 102 SER O 1 1
15 21846 2 2 8 SER OG O -24.418 -5.911 -7.418 1.00 . B B . 102 SER OG 1 1
15 21847 2 2 9 GLU C C -19.848 -4.031 -4.868 1.00 . B B . 103 GLU C 1 1
15 21848 2 2 9 GLU CA C -20.754 -4.003 -6.097 1.00 . B B . 103 GLU CA 1 1
15 21849 2 2 9 GLU CB C -21.090 -2.555 -6.445 1.00 . B B . 103 GLU CB 1 1
15 21850 2 2 9 GLU CD C -22.139 -0.946 -8.072 1.00 . B B . 103 GLU CD 1 1
15 21851 2 2 9 GLU CG C -21.841 -2.396 -7.754 1.00 . B B . 103 GLU CG 1 1
15 21852 2 2 9 GLU H H -22.845 -4.340 -6.082 1.00 . B B . 103 GLU H 1 1
15 21853 2 2 9 GLU HA H -20.226 -4.445 -6.927 1.00 . B B . 103 GLU HA 1 1
15 21854 2 2 9 GLU HB2 H -21.699 -2.141 -5.656 1.00 . B B . 103 GLU HB2 1 1
15 21855 2 2 9 GLU HB3 H -20.172 -1.994 -6.510 1.00 . B B . 103 GLU HB3 1 1
15 21856 2 2 9 GLU HG2 H -21.241 -2.808 -8.552 1.00 . B B . 103 GLU HG2 1 1
15 21857 2 2 9 GLU HG3 H -22.773 -2.937 -7.689 1.00 . B B . 103 GLU HG3 1 1
15 21858 2 2 9 GLU N N -21.984 -4.768 -5.895 1.00 . B B . 103 GLU N 1 1
15 21859 2 2 9 GLU O O -18.625 -3.997 -4.995 1.00 . B B . 103 GLU O 1 1
15 21860 2 2 9 GLU OE1 O -21.351 -0.320 -8.815 1.00 . B B . 103 GLU OE1 1 1
15 21861 2 2 9 GLU OE2 O -23.157 -0.422 -7.570 1.00 . B B . 103 GLU OE2 1 1
15 21862 2 2 10 LEU C C -18.776 -5.313 -2.362 1.00 . B B . 104 LEU C 1 1
15 21863 2 2 10 LEU CA C -19.684 -4.089 -2.443 1.00 . B B . 104 LEU CA 1 1
15 21864 2 2 10 LEU CB C -20.641 -4.030 -1.236 1.00 . B B . 104 LEU CB 1 1
15 21865 2 2 10 LEU CD1 C -19.345 -5.103 0.654 1.00 . B B . 104 LEU CD1 1 1
15 21866 2 2 10 LEU CD2 C -19.001 -2.689 0.137 1.00 . B B . 104 LEU CD2 1 1
15 21867 2 2 10 LEU CG C -20.007 -3.830 0.155 1.00 . B B . 104 LEU CG 1 1
15 21868 2 2 10 LEU H H -21.423 -4.139 -3.646 1.00 . B B . 104 LEU H 1 1
15 21869 2 2 10 LEU HA H -19.066 -3.204 -2.441 1.00 . B B . 104 LEU HA 1 1
15 21870 2 2 10 LEU HB2 H -21.329 -3.217 -1.402 1.00 . B B . 104 LEU HB2 1 1
15 21871 2 2 10 LEU HB3 H -21.206 -4.952 -1.215 1.00 . B B . 104 LEU HB3 1 1
15 21872 2 2 10 LEU HD11 H -18.586 -5.412 -0.050 1.00 . B B . 104 LEU HD11 1 1
15 21873 2 2 10 LEU HD12 H -20.087 -5.883 0.750 1.00 . B B . 104 LEU HD12 1 1
15 21874 2 2 10 LEU HD13 H -18.890 -4.920 1.616 1.00 . B B . 104 LEU HD13 1 1
15 21875 2 2 10 LEU HD21 H -18.132 -2.986 -0.433 1.00 . B B . 104 LEU HD21 1 1
15 21876 2 2 10 LEU HD22 H -18.708 -2.453 1.150 1.00 . B B . 104 LEU HD22 1 1
15 21877 2 2 10 LEU HD23 H -19.452 -1.819 -0.319 1.00 . B B . 104 LEU HD23 1 1
15 21878 2 2 10 LEU HG H -20.786 -3.570 0.857 1.00 . B B . 104 LEU HG 1 1
15 21879 2 2 10 LEU N N -20.445 -4.093 -3.685 1.00 . B B . 104 LEU N 1 1
15 21880 2 2 10 LEU O O -17.557 -5.178 -2.258 1.00 . B B . 104 LEU O 1 1
15 21881 2 2 11 GLU C C -17.653 -8.008 -3.375 1.00 . B B . 105 GLU C 1 1
15 21882 2 2 11 GLU CA C -18.607 -7.725 -2.216 1.00 . B B . 105 GLU CA 1 1
15 21883 2 2 11 GLU CB C -19.538 -8.914 -1.986 1.00 . B B . 105 GLU CB 1 1
15 21884 2 2 11 GLU CD C -19.970 -10.999 -0.611 1.00 . B B . 105 GLU CD 1 1
15 21885 2 2 11 GLU CG C -19.149 -9.734 -0.764 1.00 . B B . 105 GLU CG 1 1
15 21886 2 2 11 GLU H H -20.320 -6.554 -2.640 1.00 . B B . 105 GLU H 1 1
15 21887 2 2 11 GLU HA H -18.017 -7.575 -1.324 1.00 . B B . 105 GLU HA 1 1
15 21888 2 2 11 GLU HB2 H -20.545 -8.550 -1.847 1.00 . B B . 105 GLU HB2 1 1
15 21889 2 2 11 GLU HB3 H -19.508 -9.557 -2.851 1.00 . B B . 105 GLU HB3 1 1
15 21890 2 2 11 GLU HG2 H -18.107 -10.008 -0.846 1.00 . B B . 105 GLU HG2 1 1
15 21891 2 2 11 GLU HG3 H -19.291 -9.125 0.117 1.00 . B B . 105 GLU HG3 1 1
15 21892 2 2 11 GLU N N -19.363 -6.501 -2.437 1.00 . B B . 105 GLU N 1 1
15 21893 2 2 11 GLU O O -16.606 -8.627 -3.183 1.00 . B B . 105 GLU O 1 1
15 21894 2 2 11 GLU OE1 O -19.587 -12.032 -1.202 1.00 . B B . 105 GLU OE1 1 1
15 21895 2 2 11 GLU OE2 O -20.989 -10.973 0.113 1.00 . B B . 105 GLU OE2 1 1
15 21896 2 2 12 GLN C C -15.857 -6.867 -5.513 1.00 . B B . 106 GLN C 1 1
15 21897 2 2 12 GLN CA C -17.115 -7.683 -5.725 1.00 . B B . 106 GLN CA 1 1
15 21898 2 2 12 GLN CB C -17.807 -7.225 -7.001 1.00 . B B . 106 GLN CB 1 1
15 21899 2 2 12 GLN CD C -19.802 -7.501 -8.512 1.00 . B B . 106 GLN CD 1 1
15 21900 2 2 12 GLN CG C -19.081 -7.979 -7.272 1.00 . B B . 106 GLN CG 1 1
15 21901 2 2 12 GLN H H -18.873 -7.106 -4.681 1.00 . B B . 106 GLN H 1 1
15 21902 2 2 12 GLN HA H -16.849 -8.725 -5.821 1.00 . B B . 106 GLN HA 1 1
15 21903 2 2 12 GLN HB2 H -18.043 -6.173 -6.915 1.00 . B B . 106 GLN HB2 1 1
15 21904 2 2 12 GLN HB3 H -17.139 -7.370 -7.837 1.00 . B B . 106 GLN HB3 1 1
15 21905 2 2 12 GLN HE21 H -21.522 -8.111 -7.750 1.00 . B B . 106 GLN HE21 1 1
15 21906 2 2 12 GLN HE22 H -21.611 -7.378 -9.313 1.00 . B B . 106 GLN HE22 1 1
15 21907 2 2 12 GLN HG2 H -18.850 -9.029 -7.386 1.00 . B B . 106 GLN HG2 1 1
15 21908 2 2 12 GLN HG3 H -19.730 -7.843 -6.419 1.00 . B B . 106 GLN HG3 1 1
15 21909 2 2 12 GLN N N -18.001 -7.545 -4.571 1.00 . B B . 106 GLN N 1 1
15 21910 2 2 12 GLN NE2 N -21.107 -7.682 -8.528 1.00 . B B . 106 GLN NE2 1 1
15 21911 2 2 12 GLN O O -14.747 -7.326 -5.784 1.00 . B B . 106 GLN O 1 1
15 21912 2 2 12 GLN OE1 O -19.193 -6.999 -9.455 1.00 . B B . 106 GLN OE1 1 1
15 21913 2 2 13 ARG C C -14.185 -5.294 -3.472 1.00 . B B . 107 ARG C 1 1
15 21914 2 2 13 ARG CA C -14.925 -4.780 -4.700 1.00 . B B . 107 ARG CA 1 1
15 21915 2 2 13 ARG CB C -15.395 -3.345 -4.457 1.00 . B B . 107 ARG CB 1 1
15 21916 2 2 13 ARG CD C -16.322 -1.216 -5.397 1.00 . B B . 107 ARG CD 1 1
15 21917 2 2 13 ARG CG C -15.921 -2.649 -5.700 1.00 . B B . 107 ARG CG 1 1
15 21918 2 2 13 ARG CZ C -17.357 -0.330 -3.333 1.00 . B B . 107 ARG CZ 1 1
15 21919 2 2 13 ARG H H -16.970 -5.345 -4.859 1.00 . B B . 107 ARG H 1 1
15 21920 2 2 13 ARG HA H -14.250 -4.789 -5.543 1.00 . B B . 107 ARG HA 1 1
15 21921 2 2 13 ARG HB2 H -16.185 -3.358 -3.720 1.00 . B B . 107 ARG HB2 1 1
15 21922 2 2 13 ARG HB3 H -14.567 -2.769 -4.073 1.00 . B B . 107 ARG HB3 1 1
15 21923 2 2 13 ARG HD2 H -15.455 -0.687 -5.033 1.00 . B B . 107 ARG HD2 1 1
15 21924 2 2 13 ARG HD3 H -16.670 -0.752 -6.308 1.00 . B B . 107 ARG HD3 1 1
15 21925 2 2 13 ARG HE H -18.156 -1.741 -4.513 1.00 . B B . 107 ARG HE 1 1
15 21926 2 2 13 ARG HG2 H -15.148 -2.645 -6.454 1.00 . B B . 107 ARG HG2 1 1
15 21927 2 2 13 ARG HG3 H -16.783 -3.187 -6.066 1.00 . B B . 107 ARG HG3 1 1
15 21928 2 2 13 ARG HH11 H -15.569 0.514 -3.798 1.00 . B B . 107 ARG HH11 1 1
15 21929 2 2 13 ARG HH12 H -16.312 1.102 -2.344 1.00 . B B . 107 ARG HH12 1 1
15 21930 2 2 13 ARG HH21 H -19.149 -0.938 -2.604 1.00 . B B . 107 ARG HH21 1 1
15 21931 2 2 13 ARG HH22 H -18.340 0.279 -1.668 1.00 . B B . 107 ARG HH22 1 1
15 21932 2 2 13 ARG N N -16.047 -5.655 -5.018 1.00 . B B . 107 ARG N 1 1
15 21933 2 2 13 ARG NE N -17.383 -1.145 -4.389 1.00 . B B . 107 ARG NE 1 1
15 21934 2 2 13 ARG NH1 N -16.332 0.495 -3.145 1.00 . B B . 107 ARG NH1 1 1
15 21935 2 2 13 ARG NH2 N -18.362 -0.329 -2.467 1.00 . B B . 107 ARG NH2 1 1
15 21936 2 2 13 ARG O O -12.992 -5.063 -3.309 1.00 . B B . 107 ARG O 1 1
15 21937 2 2 14 LEU C C -13.377 -7.706 -1.779 1.00 . B B . 108 LEU C 1 1
15 21938 2 2 14 LEU CA C -14.333 -6.576 -1.413 1.00 . B B . 108 LEU CA 1 1
15 21939 2 2 14 LEU CB C -15.463 -7.048 -0.489 1.00 . B B . 108 LEU CB 1 1
15 21940 2 2 14 LEU CD1 C -13.761 -7.117 1.371 1.00 . B B . 108 LEU CD1 1 1
15 21941 2 2 14 LEU CD2 C -16.150 -7.525 1.857 1.00 . B B . 108 LEU CD2 1 1
15 21942 2 2 14 LEU CG C -15.051 -7.706 0.833 1.00 . B B . 108 LEU CG 1 1
15 21943 2 2 14 LEU H H -15.868 -6.112 -2.784 1.00 . B B . 108 LEU H 1 1
15 21944 2 2 14 LEU HA H -13.771 -5.806 -0.913 1.00 . B B . 108 LEU HA 1 1
15 21945 2 2 14 LEU HB2 H -16.081 -6.191 -0.255 1.00 . B B . 108 LEU HB2 1 1
15 21946 2 2 14 LEU HB3 H -16.064 -7.756 -1.038 1.00 . B B . 108 LEU HB3 1 1
15 21947 2 2 14 LEU HD11 H -13.645 -7.395 2.408 1.00 . B B . 108 LEU HD11 1 1
15 21948 2 2 14 LEU HD12 H -13.787 -6.041 1.286 1.00 . B B . 108 LEU HD12 1 1
15 21949 2 2 14 LEU HD13 H -12.926 -7.510 0.802 1.00 . B B . 108 LEU HD13 1 1
15 21950 2 2 14 LEU HD21 H -15.897 -8.066 2.756 1.00 . B B . 108 LEU HD21 1 1
15 21951 2 2 14 LEU HD22 H -17.081 -7.900 1.457 1.00 . B B . 108 LEU HD22 1 1
15 21952 2 2 14 LEU HD23 H -16.250 -6.472 2.085 1.00 . B B . 108 LEU HD23 1 1
15 21953 2 2 14 LEU HG H -14.906 -8.763 0.676 1.00 . B B . 108 LEU HG 1 1
15 21954 2 2 14 LEU N N -14.909 -5.994 -2.612 1.00 . B B . 108 LEU N 1 1
15 21955 2 2 14 LEU O O -12.215 -7.694 -1.375 1.00 . B B . 108 LEU O 1 1
15 21956 2 2 15 ARG C C -11.834 -9.099 -3.861 1.00 . B B . 109 ARG C 1 1
15 21957 2 2 15 ARG CA C -12.993 -9.718 -3.094 1.00 . B B . 109 ARG CA 1 1
15 21958 2 2 15 ARG CB C -13.785 -10.636 -4.022 1.00 . B B . 109 ARG CB 1 1
15 21959 2 2 15 ARG CD C -15.887 -11.968 -4.347 1.00 . B B . 109 ARG CD 1 1
15 21960 2 2 15 ARG CG C -14.927 -11.363 -3.335 1.00 . B B . 109 ARG CG 1 1
15 21961 2 2 15 ARG CZ C -15.789 -13.225 -6.468 1.00 . B B . 109 ARG CZ 1 1
15 21962 2 2 15 ARG H H -14.814 -8.666 -2.791 1.00 . B B . 109 ARG H 1 1
15 21963 2 2 15 ARG HA H -12.604 -10.291 -2.264 1.00 . B B . 109 ARG HA 1 1
15 21964 2 2 15 ARG HB2 H -14.194 -10.047 -4.828 1.00 . B B . 109 ARG HB2 1 1
15 21965 2 2 15 ARG HB3 H -13.114 -11.375 -4.435 1.00 . B B . 109 ARG HB3 1 1
15 21966 2 2 15 ARG HD2 H -16.578 -12.613 -3.825 1.00 . B B . 109 ARG HD2 1 1
15 21967 2 2 15 ARG HD3 H -16.434 -11.169 -4.825 1.00 . B B . 109 ARG HD3 1 1
15 21968 2 2 15 ARG HE H -14.234 -12.920 -5.243 1.00 . B B . 109 ARG HE 1 1
15 21969 2 2 15 ARG HG2 H -14.523 -12.151 -2.720 1.00 . B B . 109 ARG HG2 1 1
15 21970 2 2 15 ARG HG3 H -15.466 -10.659 -2.718 1.00 . B B . 109 ARG HG3 1 1
15 21971 2 2 15 ARG HH11 H -17.622 -12.499 -5.998 1.00 . B B . 109 ARG HH11 1 1
15 21972 2 2 15 ARG HH12 H -17.538 -13.387 -7.486 1.00 . B B . 109 ARG HH12 1 1
15 21973 2 2 15 ARG HH21 H -14.100 -14.047 -7.226 1.00 . B B . 109 ARG HH21 1 1
15 21974 2 2 15 ARG HH22 H -15.527 -14.260 -8.191 1.00 . B B . 109 ARG HH22 1 1
15 21975 2 2 15 ARG N N -13.856 -8.663 -2.565 1.00 . B B . 109 ARG N 1 1
15 21976 2 2 15 ARG NE N -15.195 -12.749 -5.374 1.00 . B B . 109 ARG NE 1 1
15 21977 2 2 15 ARG NH1 N -17.085 -13.018 -6.667 1.00 . B B . 109 ARG NH1 1 1
15 21978 2 2 15 ARG NH2 N -15.083 -13.898 -7.367 1.00 . B B . 109 ARG NH2 1 1
15 21979 2 2 15 ARG O O -10.700 -9.578 -3.807 1.00 . B B . 109 ARG O 1 1
15 21980 2 2 16 ASP C C -10.051 -6.730 -4.443 1.00 . B B . 110 ASP C 1 1
15 21981 2 2 16 ASP CA C -11.153 -7.283 -5.335 1.00 . B B . 110 ASP CA 1 1
15 21982 2 2 16 ASP CB C -11.831 -6.146 -6.100 1.00 . B B . 110 ASP CB 1 1
15 21983 2 2 16 ASP CG C -10.848 -5.247 -6.814 1.00 . B B . 110 ASP CG 1 1
15 21984 2 2 16 ASP H H -13.064 -7.684 -4.537 1.00 . B B . 110 ASP H 1 1
15 21985 2 2 16 ASP HA H -10.716 -7.971 -6.044 1.00 . B B . 110 ASP HA 1 1
15 21986 2 2 16 ASP HB2 H -12.503 -6.564 -6.834 1.00 . B B . 110 ASP HB2 1 1
15 21987 2 2 16 ASP HB3 H -12.397 -5.547 -5.403 1.00 . B B . 110 ASP HB3 1 1
15 21988 2 2 16 ASP N N -12.139 -8.012 -4.555 1.00 . B B . 110 ASP N 1 1
15 21989 2 2 16 ASP O O -8.879 -7.060 -4.623 1.00 . B B . 110 ASP O 1 1
15 21990 2 2 16 ASP OD1 O -10.829 -4.035 -6.518 1.00 . B B . 110 ASP OD1 1 1
15 21991 2 2 16 ASP OD2 O -10.091 -5.742 -7.671 1.00 . B B . 110 ASP OD2 1 1
15 21992 2 2 17 VAL C C -8.715 -6.291 -1.731 1.00 . B B . 111 VAL C 1 1
15 21993 2 2 17 VAL CA C -9.443 -5.269 -2.605 1.00 . B B . 111 VAL CA 1 1
15 21994 2 2 17 VAL CB C -10.058 -4.154 -1.721 1.00 . B B . 111 VAL CB 1 1
15 21995 2 2 17 VAL CG1 C -10.764 -4.723 -0.498 1.00 . B B . 111 VAL CG1 1 1
15 21996 2 2 17 VAL CG2 C -8.990 -3.152 -1.313 1.00 . B B . 111 VAL CG2 1 1
15 21997 2 2 17 VAL H H -11.385 -5.735 -3.319 1.00 . B B . 111 VAL H 1 1
15 21998 2 2 17 VAL HA H -8.715 -4.805 -3.256 1.00 . B B . 111 VAL HA 1 1
15 21999 2 2 17 VAL HB H -10.793 -3.630 -2.312 1.00 . B B . 111 VAL HB 1 1
15 22000 2 2 17 VAL HG11 H -10.060 -5.298 0.087 1.00 . B B . 111 VAL HG11 1 1
15 22001 2 2 17 VAL HG12 H -11.579 -5.358 -0.813 1.00 . B B . 111 VAL HG12 1 1
15 22002 2 2 17 VAL HG13 H -11.150 -3.910 0.104 1.00 . B B . 111 VAL HG13 1 1
15 22003 2 2 17 VAL HG21 H -9.423 -2.409 -0.662 1.00 . B B . 111 VAL HG21 1 1
15 22004 2 2 17 VAL HG22 H -8.592 -2.671 -2.194 1.00 . B B . 111 VAL HG22 1 1
15 22005 2 2 17 VAL HG23 H -8.194 -3.666 -0.793 1.00 . B B . 111 VAL HG23 1 1
15 22006 2 2 17 VAL N N -10.427 -5.914 -3.461 1.00 . B B . 111 VAL N 1 1
15 22007 2 2 17 VAL O O -7.574 -6.070 -1.340 1.00 . B B . 111 VAL O 1 1
15 22008 2 2 18 LYS C C -7.535 -9.038 -1.467 1.00 . B B . 112 LYS C 1 1
15 22009 2 2 18 LYS CA C -8.711 -8.483 -0.683 1.00 . B B . 112 LYS CA 1 1
15 22010 2 2 18 LYS CB C -9.695 -9.596 -0.346 1.00 . B B . 112 LYS CB 1 1
15 22011 2 2 18 LYS CD C -11.545 -10.367 1.150 1.00 . B B . 112 LYS CD 1 1
15 22012 2 2 18 LYS CE C -12.306 -10.103 2.436 1.00 . B B . 112 LYS CE 1 1
15 22013 2 2 18 LYS CG C -10.650 -9.211 0.763 1.00 . B B . 112 LYS CG 1 1
15 22014 2 2 18 LYS H H -10.298 -7.521 -1.721 1.00 . B B . 112 LYS H 1 1
15 22015 2 2 18 LYS HA H -8.341 -8.059 0.238 1.00 . B B . 112 LYS HA 1 1
15 22016 2 2 18 LYS HB2 H -10.273 -9.835 -1.227 1.00 . B B . 112 LYS HB2 1 1
15 22017 2 2 18 LYS HB3 H -9.145 -10.470 -0.034 1.00 . B B . 112 LYS HB3 1 1
15 22018 2 2 18 LYS HD2 H -12.254 -10.538 0.356 1.00 . B B . 112 LYS HD2 1 1
15 22019 2 2 18 LYS HD3 H -10.930 -11.230 1.284 1.00 . B B . 112 LYS HD3 1 1
15 22020 2 2 18 LYS HE2 H -11.601 -9.853 3.212 1.00 . B B . 112 LYS HE2 1 1
15 22021 2 2 18 LYS HE3 H -12.975 -9.273 2.280 1.00 . B B . 112 LYS HE3 1 1
15 22022 2 2 18 LYS HG2 H -10.075 -8.911 1.624 1.00 . B B . 112 LYS HG2 1 1
15 22023 2 2 18 LYS HG3 H -11.257 -8.389 0.425 1.00 . B B . 112 LYS HG3 1 1
15 22024 2 2 18 LYS HZ1 H -13.801 -11.531 2.138 1.00 . B B . 112 LYS HZ1 1 1
15 22025 2 2 18 LYS HZ2 H -13.593 -11.085 3.756 1.00 . B B . 112 LYS HZ2 1 1
15 22026 2 2 18 LYS HZ3 H -12.468 -12.104 3.008 1.00 . B B . 112 LYS HZ3 1 1
15 22027 2 2 18 LYS N N -9.362 -7.414 -1.434 1.00 . B B . 112 LYS N 1 1
15 22028 2 2 18 LYS NZ N -13.096 -11.288 2.864 1.00 . B B . 112 LYS NZ 1 1
15 22029 2 2 18 LYS O O -6.423 -9.150 -0.945 1.00 . B B . 112 LYS O 1 1
15 22030 2 2 19 ASN C C -5.691 -8.696 -3.821 1.00 . B B . 113 ASN C 1 1
15 22031 2 2 19 ASN CA C -6.725 -9.802 -3.634 1.00 . B B . 113 ASN CA 1 1
15 22032 2 2 19 ASN CB C -7.297 -10.210 -4.995 1.00 . B B . 113 ASN CB 1 1
15 22033 2 2 19 ASN CG C -7.918 -11.595 -4.986 1.00 . B B . 113 ASN CG 1 1
15 22034 2 2 19 ASN H H -8.716 -9.316 -3.052 1.00 . B B . 113 ASN H 1 1
15 22035 2 2 19 ASN HA H -6.240 -10.656 -3.187 1.00 . B B . 113 ASN HA 1 1
15 22036 2 2 19 ASN HB2 H -8.056 -9.500 -5.284 1.00 . B B . 113 ASN HB2 1 1
15 22037 2 2 19 ASN HB3 H -6.503 -10.195 -5.725 1.00 . B B . 113 ASN HB3 1 1
15 22038 2 2 19 ASN HD21 H -9.705 -10.835 -4.555 1.00 . B B . 113 ASN HD21 1 1
15 22039 2 2 19 ASN HD22 H -9.635 -12.556 -4.724 1.00 . B B . 113 ASN HD22 1 1
15 22040 2 2 19 ASN N N -7.787 -9.364 -2.727 1.00 . B B . 113 ASN N 1 1
15 22041 2 2 19 ASN ND2 N -9.215 -11.670 -4.730 1.00 . B B . 113 ASN ND2 1 1
15 22042 2 2 19 ASN O O -4.500 -8.956 -3.986 1.00 . B B . 113 ASN O 1 1
15 22043 2 2 19 ASN OD1 O -7.236 -12.593 -5.225 1.00 . B B . 113 ASN OD1 1 1
15 22044 2 2 20 THR C C -4.364 -6.250 -2.633 1.00 . B B . 114 THR C 1 1
15 22045 2 2 20 THR CA C -5.300 -6.292 -3.843 1.00 . B B . 114 THR CA 1 1
15 22046 2 2 20 THR CB C -6.166 -5.015 -3.885 1.00 . B B . 114 THR CB 1 1
15 22047 2 2 20 THR CG2 C -5.331 -3.753 -3.784 1.00 . B B . 114 THR CG2 1 1
15 22048 2 2 20 THR H H -7.137 -7.326 -3.766 1.00 . B B . 114 THR H 1 1
15 22049 2 2 20 THR HA H -4.708 -6.337 -4.743 1.00 . B B . 114 THR HA 1 1
15 22050 2 2 20 THR HB H -6.840 -5.043 -3.041 1.00 . B B . 114 THR HB 1 1
15 22051 2 2 20 THR HG1 H -6.355 -5.049 -5.852 1.00 . B B . 114 THR HG1 1 1
15 22052 2 2 20 THR HG21 H -5.967 -2.890 -3.905 1.00 . B B . 114 THR HG21 1 1
15 22053 2 2 20 THR HG22 H -4.573 -3.755 -4.553 1.00 . B B . 114 THR HG22 1 1
15 22054 2 2 20 THR HG23 H -4.862 -3.715 -2.809 1.00 . B B . 114 THR HG23 1 1
15 22055 2 2 20 THR N N -6.164 -7.461 -3.798 1.00 . B B . 114 THR N 1 1
15 22056 2 2 20 THR O O -3.160 -6.052 -2.773 1.00 . B B . 114 THR O 1 1
15 22057 2 2 20 THR OG1 O -6.942 -4.988 -5.087 1.00 . B B . 114 THR OG1 1 1
15 22058 2 2 21 ASN C C -3.127 -7.465 -0.085 1.00 . B B . 115 ASN C 1 1
15 22059 2 2 21 ASN CA C -4.167 -6.369 -0.209 1.00 . B B . 115 ASN CA 1 1
15 22060 2 2 21 ASN CB C -5.108 -6.392 0.994 1.00 . B B . 115 ASN CB 1 1
15 22061 2 2 21 ASN CG C -5.616 -5.008 1.331 1.00 . B B . 115 ASN CG 1 1
15 22062 2 2 21 ASN H H -5.878 -6.706 -1.414 1.00 . B B . 115 ASN H 1 1
15 22063 2 2 21 ASN HA H -3.655 -5.418 -0.220 1.00 . B B . 115 ASN HA 1 1
15 22064 2 2 21 ASN HB2 H -5.954 -7.025 0.772 1.00 . B B . 115 ASN HB2 1 1
15 22065 2 2 21 ASN HB3 H -4.580 -6.783 1.850 1.00 . B B . 115 ASN HB3 1 1
15 22066 2 2 21 ASN HD21 H -7.024 -5.161 -0.060 1.00 . B B . 115 ASN HD21 1 1
15 22067 2 2 21 ASN HD22 H -6.977 -3.665 0.803 1.00 . B B . 115 ASN HD22 1 1
15 22068 2 2 21 ASN N N -4.923 -6.469 -1.453 1.00 . B B . 115 ASN N 1 1
15 22069 2 2 21 ASN ND2 N -6.646 -4.568 0.629 1.00 . B B . 115 ASN ND2 1 1
15 22070 2 2 21 ASN O O -2.020 -7.218 0.396 1.00 . B B . 115 ASN O 1 1
15 22071 2 2 21 ASN OD1 O -5.063 -4.329 2.191 1.00 . B B . 115 ASN OD1 1 1
15 22072 2 2 22 SER C C -1.313 -9.464 -1.367 1.00 . B B . 116 SER C 1 1
15 22073 2 2 22 SER CA C -2.517 -9.769 -0.480 1.00 . B B . 116 SER CA 1 1
15 22074 2 2 22 SER CB C -3.192 -11.078 -0.891 1.00 . B B . 116 SER CB 1 1
15 22075 2 2 22 SER H H -4.363 -8.819 -0.896 1.00 . B B . 116 SER H 1 1
15 22076 2 2 22 SER HA H -2.175 -9.859 0.541 1.00 . B B . 116 SER HA 1 1
15 22077 2 2 22 SER HB2 H -2.434 -11.817 -1.112 1.00 . B B . 116 SER HB2 1 1
15 22078 2 2 22 SER HB3 H -3.812 -11.431 -0.080 1.00 . B B . 116 SER HB3 1 1
15 22079 2 2 22 SER HG H -4.687 -11.580 -2.053 1.00 . B B . 116 SER HG 1 1
15 22080 2 2 22 SER N N -3.465 -8.668 -0.525 1.00 . B B . 116 SER N 1 1
15 22081 2 2 22 SER O O -0.184 -9.780 -1.011 1.00 . B B . 116 SER O 1 1
15 22082 2 2 22 SER OG O -4.000 -10.899 -2.038 1.00 . B B . 116 SER OG 1 1
15 22083 2 2 23 ARG C C 0.512 -7.493 -2.679 1.00 . B B . 117 ARG C 1 1
15 22084 2 2 23 ARG CA C -0.484 -8.394 -3.400 1.00 . B B . 117 ARG CA 1 1
15 22085 2 2 23 ARG CB C -1.046 -7.647 -4.607 1.00 . B B . 117 ARG CB 1 1
15 22086 2 2 23 ARG CD C -2.389 -7.690 -6.712 1.00 . B B . 117 ARG CD 1 1
15 22087 2 2 23 ARG CG C -1.811 -8.520 -5.581 1.00 . B B . 117 ARG CG 1 1
15 22088 2 2 23 ARG CZ C -1.510 -5.618 -7.737 1.00 . B B . 117 ARG CZ 1 1
15 22089 2 2 23 ARG H H -2.491 -8.619 -2.749 1.00 . B B . 117 ARG H 1 1
15 22090 2 2 23 ARG HA H 0.029 -9.280 -3.742 1.00 . B B . 117 ARG HA 1 1
15 22091 2 2 23 ARG HB2 H -1.714 -6.874 -4.254 1.00 . B B . 117 ARG HB2 1 1
15 22092 2 2 23 ARG HB3 H -0.229 -7.185 -5.139 1.00 . B B . 117 ARG HB3 1 1
15 22093 2 2 23 ARG HD2 H -2.845 -8.352 -7.432 1.00 . B B . 117 ARG HD2 1 1
15 22094 2 2 23 ARG HD3 H -3.136 -7.026 -6.307 1.00 . B B . 117 ARG HD3 1 1
15 22095 2 2 23 ARG HE H -0.497 -7.334 -7.560 1.00 . B B . 117 ARG HE 1 1
15 22096 2 2 23 ARG HG2 H -1.141 -9.261 -5.991 1.00 . B B . 117 ARG HG2 1 1
15 22097 2 2 23 ARG HG3 H -2.619 -9.010 -5.055 1.00 . B B . 117 ARG HG3 1 1
15 22098 2 2 23 ARG HH11 H -3.448 -5.503 -7.156 1.00 . B B . 117 ARG HH11 1 1
15 22099 2 2 23 ARG HH12 H -2.787 -4.048 -7.829 1.00 . B B . 117 ARG HH12 1 1
15 22100 2 2 23 ARG HH21 H 0.377 -5.419 -8.441 1.00 . B B . 117 ARG HH21 1 1
15 22101 2 2 23 ARG HH22 H -0.611 -3.997 -8.556 1.00 . B B . 117 ARG HH22 1 1
15 22102 2 2 23 ARG N N -1.560 -8.814 -2.503 1.00 . B B . 117 ARG N 1 1
15 22103 2 2 23 ARG NE N -1.358 -6.893 -7.381 1.00 . B B . 117 ARG NE 1 1
15 22104 2 2 23 ARG NH1 N -2.674 -5.007 -7.558 1.00 . B B . 117 ARG NH1 1 1
15 22105 2 2 23 ARG NH2 N -0.503 -4.959 -8.289 1.00 . B B . 117 ARG NH2 1 1
15 22106 2 2 23 ARG O O 1.720 -7.732 -2.715 1.00 . B B . 117 ARG O 1 1
15 22107 2 2 24 PHE C C 1.530 -6.122 -0.109 1.00 . B B . 118 PHE C 1 1
15 22108 2 2 24 PHE CA C 0.859 -5.497 -1.330 1.00 . B B . 118 PHE CA 1 1
15 22109 2 2 24 PHE CB C 0.072 -4.255 -0.917 1.00 . B B . 118 PHE CB 1 1
15 22110 2 2 24 PHE CD1 C 0.453 -2.619 -2.788 1.00 . B B . 118 PHE CD1 1 1
15 22111 2 2 24 PHE CD2 C -1.736 -3.482 -2.463 1.00 . B B . 118 PHE CD2 1 1
15 22112 2 2 24 PHE CE1 C 0.004 -1.873 -3.862 1.00 . B B . 118 PHE CE1 1 1
15 22113 2 2 24 PHE CE2 C -2.190 -2.737 -3.530 1.00 . B B . 118 PHE CE2 1 1
15 22114 2 2 24 PHE CG C -0.414 -3.435 -2.079 1.00 . B B . 118 PHE CG 1 1
15 22115 2 2 24 PHE CZ C -1.325 -1.933 -4.230 1.00 . B B . 118 PHE CZ 1 1
15 22116 2 2 24 PHE H H -0.975 -6.328 -2.016 1.00 . B B . 118 PHE H 1 1
15 22117 2 2 24 PHE HA H 1.632 -5.198 -2.023 1.00 . B B . 118 PHE HA 1 1
15 22118 2 2 24 PHE HB2 H -0.790 -4.563 -0.344 1.00 . B B . 118 PHE HB2 1 1
15 22119 2 2 24 PHE HB3 H 0.700 -3.626 -0.304 1.00 . B B . 118 PHE HB3 1 1
15 22120 2 2 24 PHE HD1 H 1.489 -2.566 -2.496 1.00 . B B . 118 PHE HD1 1 1
15 22121 2 2 24 PHE HD2 H -2.422 -4.111 -1.917 1.00 . B B . 118 PHE HD2 1 1
15 22122 2 2 24 PHE HE1 H 0.688 -1.240 -4.407 1.00 . B B . 118 PHE HE1 1 1
15 22123 2 2 24 PHE HE2 H -3.227 -2.782 -3.814 1.00 . B B . 118 PHE HE2 1 1
15 22124 2 2 24 PHE HZ H -1.686 -1.357 -5.066 1.00 . B B . 118 PHE HZ 1 1
15 22125 2 2 24 PHE N N 0.002 -6.456 -2.023 1.00 . B B . 118 PHE N 1 1
15 22126 2 2 24 PHE O O 2.692 -5.836 0.173 1.00 . B B . 118 PHE O 1 1
15 22127 2 2 25 ARG C C 2.483 -8.617 1.306 1.00 . B B . 119 ARG C 1 1
15 22128 2 2 25 ARG CA C 1.384 -7.665 1.763 1.00 . B B . 119 ARG CA 1 1
15 22129 2 2 25 ARG CB C 0.314 -8.422 2.556 1.00 . B B . 119 ARG CB 1 1
15 22130 2 2 25 ARG CD C -1.542 -8.272 4.256 1.00 . B B . 119 ARG CD 1 1
15 22131 2 2 25 ARG CG C -0.667 -7.508 3.275 1.00 . B B . 119 ARG CG 1 1
15 22132 2 2 25 ARG CZ C -2.850 -10.364 4.157 1.00 . B B . 119 ARG CZ 1 1
15 22133 2 2 25 ARG H H -0.133 -7.133 0.372 1.00 . B B . 119 ARG H 1 1
15 22134 2 2 25 ARG HA H 1.827 -6.916 2.403 1.00 . B B . 119 ARG HA 1 1
15 22135 2 2 25 ARG HB2 H -0.244 -9.051 1.877 1.00 . B B . 119 ARG HB2 1 1
15 22136 2 2 25 ARG HB3 H 0.800 -9.045 3.292 1.00 . B B . 119 ARG HB3 1 1
15 22137 2 2 25 ARG HD2 H -0.904 -8.809 4.940 1.00 . B B . 119 ARG HD2 1 1
15 22138 2 2 25 ARG HD3 H -2.139 -7.562 4.810 1.00 . B B . 119 ARG HD3 1 1
15 22139 2 2 25 ARG HE H -2.749 -8.998 2.695 1.00 . B B . 119 ARG HE 1 1
15 22140 2 2 25 ARG HG2 H -0.111 -6.757 3.816 1.00 . B B . 119 ARG HG2 1 1
15 22141 2 2 25 ARG HG3 H -1.299 -7.029 2.541 1.00 . B B . 119 ARG HG3 1 1
15 22142 2 2 25 ARG HH11 H -1.794 -10.109 5.874 1.00 . B B . 119 ARG HH11 1 1
15 22143 2 2 25 ARG HH12 H -2.747 -11.558 5.796 1.00 . B B . 119 ARG HH12 1 1
15 22144 2 2 25 ARG HH21 H -4.021 -10.910 2.593 1.00 . B B . 119 ARG HH21 1 1
15 22145 2 2 25 ARG HH22 H -3.994 -12.022 3.921 1.00 . B B . 119 ARG HH22 1 1
15 22146 2 2 25 ARG N N 0.806 -6.972 0.613 1.00 . B B . 119 ARG N 1 1
15 22147 2 2 25 ARG NE N -2.433 -9.227 3.596 1.00 . B B . 119 ARG NE 1 1
15 22148 2 2 25 ARG NH1 N -2.429 -10.705 5.372 1.00 . B B . 119 ARG NH1 1 1
15 22149 2 2 25 ARG NH2 N -3.690 -11.160 3.506 1.00 . B B . 119 ARG NH2 1 1
15 22150 2 2 25 ARG O O 3.513 -8.757 1.966 1.00 . B B . 119 ARG O 1 1
15 22151 2 2 26 LYS C C 4.492 -9.217 -0.822 1.00 . B B . 120 LYS C 1 1
15 22152 2 2 26 LYS CA C 3.288 -10.080 -0.464 1.00 . B B . 120 LYS CA 1 1
15 22153 2 2 26 LYS CB C 2.750 -10.761 -1.730 1.00 . B B . 120 LYS CB 1 1
15 22154 2 2 26 LYS CD C 1.237 -12.388 -0.520 1.00 . B B . 120 LYS CD 1 1
15 22155 2 2 26 LYS CE C 0.712 -13.814 -0.503 1.00 . B B . 120 LYS CE 1 1
15 22156 2 2 26 LYS CG C 2.344 -12.219 -1.546 1.00 . B B . 120 LYS CG 1 1
15 22157 2 2 26 LYS H H 1.381 -9.176 -0.269 1.00 . B B . 120 LYS H 1 1
15 22158 2 2 26 LYS HA H 3.593 -10.835 0.245 1.00 . B B . 120 LYS HA 1 1
15 22159 2 2 26 LYS HB2 H 1.885 -10.214 -2.072 1.00 . B B . 120 LYS HB2 1 1
15 22160 2 2 26 LYS HB3 H 3.512 -10.718 -2.495 1.00 . B B . 120 LYS HB3 1 1
15 22161 2 2 26 LYS HD2 H 1.624 -12.146 0.458 1.00 . B B . 120 LYS HD2 1 1
15 22162 2 2 26 LYS HD3 H 0.425 -11.718 -0.766 1.00 . B B . 120 LYS HD3 1 1
15 22163 2 2 26 LYS HE2 H 0.288 -14.038 -1.470 1.00 . B B . 120 LYS HE2 1 1
15 22164 2 2 26 LYS HE3 H 1.536 -14.485 -0.308 1.00 . B B . 120 LYS HE3 1 1
15 22165 2 2 26 LYS HG2 H 1.997 -12.604 -2.494 1.00 . B B . 120 LYS HG2 1 1
15 22166 2 2 26 LYS HG3 H 3.208 -12.781 -1.224 1.00 . B B . 120 LYS HG3 1 1
15 22167 2 2 26 LYS HZ1 H 0.064 -13.820 1.477 1.00 . B B . 120 LYS HZ1 1 1
15 22168 2 2 26 LYS HZ2 H -0.677 -14.991 0.514 1.00 . B B . 120 LYS HZ2 1 1
15 22169 2 2 26 LYS HZ3 H -1.129 -13.371 0.371 1.00 . B B . 120 LYS HZ3 1 1
15 22170 2 2 26 LYS N N 2.261 -9.258 0.163 1.00 . B B . 120 LYS N 1 1
15 22171 2 2 26 LYS NZ N -0.328 -14.012 0.536 1.00 . B B . 120 LYS NZ 1 1
15 22172 2 2 26 LYS O O 5.622 -9.542 -0.474 1.00 . B B . 120 LYS O 1 1
15 22173 2 2 27 ALA C C 6.108 -6.694 -0.733 1.00 . B B . 121 ALA C 1 1
15 22174 2 2 27 ALA CA C 5.287 -7.190 -1.917 1.00 . B B . 121 ALA CA 1 1
15 22175 2 2 27 ALA CB C 4.701 -6.009 -2.672 1.00 . B B . 121 ALA CB 1 1
15 22176 2 2 27 ALA H H 3.296 -7.879 -1.705 1.00 . B B . 121 ALA H 1 1
15 22177 2 2 27 ALA HA H 5.936 -7.729 -2.591 1.00 . B B . 121 ALA HA 1 1
15 22178 2 2 27 ALA HB1 H 4.088 -6.368 -3.486 1.00 . B B . 121 ALA HB1 1 1
15 22179 2 2 27 ALA HB2 H 5.503 -5.401 -3.065 1.00 . B B . 121 ALA HB2 1 1
15 22180 2 2 27 ALA HB3 H 4.098 -5.417 -2.000 1.00 . B B . 121 ALA HB3 1 1
15 22181 2 2 27 ALA N N 4.230 -8.099 -1.490 1.00 . B B . 121 ALA N 1 1
15 22182 2 2 27 ALA O O 7.322 -6.540 -0.835 1.00 . B B . 121 ALA O 1 1
15 22183 2 2 28 LEU C C 7.132 -6.952 2.100 1.00 . B B . 122 LEU C 1 1
15 22184 2 2 28 LEU CA C 6.103 -5.962 1.576 1.00 . B B . 122 LEU CA 1 1
15 22185 2 2 28 LEU CB C 5.069 -5.642 2.649 1.00 . B B . 122 LEU CB 1 1
15 22186 2 2 28 LEU CD1 C 3.561 -3.971 3.762 1.00 . B B . 122 LEU CD1 1 1
15 22187 2 2 28 LEU CD2 C 5.796 -3.261 2.915 1.00 . B B . 122 LEU CD2 1 1
15 22188 2 2 28 LEU CG C 4.610 -4.185 2.686 1.00 . B B . 122 LEU CG 1 1
15 22189 2 2 28 LEU H H 4.476 -6.612 0.424 1.00 . B B . 122 LEU H 1 1
15 22190 2 2 28 LEU HA H 6.614 -5.052 1.306 1.00 . B B . 122 LEU HA 1 1
15 22191 2 2 28 LEU HB2 H 4.204 -6.266 2.479 1.00 . B B . 122 LEU HB2 1 1
15 22192 2 2 28 LEU HB3 H 5.485 -5.894 3.601 1.00 . B B . 122 LEU HB3 1 1
15 22193 2 2 28 LEU HD11 H 3.282 -2.927 3.788 1.00 . B B . 122 LEU HD11 1 1
15 22194 2 2 28 LEU HD12 H 3.965 -4.258 4.722 1.00 . B B . 122 LEU HD12 1 1
15 22195 2 2 28 LEU HD13 H 2.693 -4.572 3.543 1.00 . B B . 122 LEU HD13 1 1
15 22196 2 2 28 LEU HD21 H 5.447 -2.243 2.987 1.00 . B B . 122 LEU HD21 1 1
15 22197 2 2 28 LEU HD22 H 6.483 -3.344 2.086 1.00 . B B . 122 LEU HD22 1 1
15 22198 2 2 28 LEU HD23 H 6.298 -3.537 3.830 1.00 . B B . 122 LEU HD23 1 1
15 22199 2 2 28 LEU HG H 4.167 -3.931 1.734 1.00 . B B . 122 LEU HG 1 1
15 22200 2 2 28 LEU N N 5.442 -6.455 0.390 1.00 . B B . 122 LEU N 1 1
15 22201 2 2 28 LEU O O 8.270 -6.577 2.381 1.00 . B B . 122 LEU O 1 1
15 22202 2 2 29 MET C C 8.804 -9.444 1.720 1.00 . B B . 123 MET C 1 1
15 22203 2 2 29 MET CA C 7.656 -9.243 2.706 1.00 . B B . 123 MET CA 1 1
15 22204 2 2 29 MET CB C 6.913 -10.566 2.937 1.00 . B B . 123 MET CB 1 1
15 22205 2 2 29 MET CE C 5.516 -13.463 0.283 1.00 . B B . 123 MET CE 1 1
15 22206 2 2 29 MET CG C 6.629 -11.344 1.663 1.00 . B B . 123 MET CG 1 1
15 22207 2 2 29 MET H H 5.839 -8.475 1.929 1.00 . B B . 123 MET H 1 1
15 22208 2 2 29 MET HA H 8.060 -8.895 3.645 1.00 . B B . 123 MET HA 1 1
15 22209 2 2 29 MET HB2 H 7.508 -11.189 3.588 1.00 . B B . 123 MET HB2 1 1
15 22210 2 2 29 MET HB3 H 5.970 -10.354 3.420 1.00 . B B . 123 MET HB3 1 1
15 22211 2 2 29 MET HE1 H 6.507 -13.773 -0.009 1.00 . B B . 123 MET HE1 1 1
15 22212 2 2 29 MET HE2 H 5.155 -12.714 -0.406 1.00 . B B . 123 MET HE2 1 1
15 22213 2 2 29 MET HE3 H 4.853 -14.314 0.269 1.00 . B B . 123 MET HE3 1 1
15 22214 2 2 29 MET HG2 H 6.150 -10.689 0.951 1.00 . B B . 123 MET HG2 1 1
15 22215 2 2 29 MET HG3 H 7.568 -11.683 1.255 1.00 . B B . 123 MET HG3 1 1
15 22216 2 2 29 MET N N 6.748 -8.221 2.202 1.00 . B B . 123 MET N 1 1
15 22217 2 2 29 MET O O 9.897 -9.867 2.097 1.00 . B B . 123 MET O 1 1
15 22218 2 2 29 MET SD S 5.569 -12.774 1.936 1.00 . B B . 123 MET SD 1 1
15 22219 2 2 30 GLU C C 10.525 -8.059 -0.499 1.00 . B B . 124 GLU C 1 1
15 22220 2 2 30 GLU CA C 9.540 -9.218 -0.590 1.00 . B B . 124 GLU CA 1 1
15 22221 2 2 30 GLU CB C 8.864 -9.237 -1.960 1.00 . B B . 124 GLU CB 1 1
15 22222 2 2 30 GLU CD C 7.451 -10.576 -3.574 1.00 . B B . 124 GLU CD 1 1
15 22223 2 2 30 GLU CG C 7.921 -10.413 -2.145 1.00 . B B . 124 GLU CG 1 1
15 22224 2 2 30 GLU H H 7.642 -8.800 0.227 1.00 . B B . 124 GLU H 1 1
15 22225 2 2 30 GLU HA H 10.078 -10.144 -0.450 1.00 . B B . 124 GLU HA 1 1
15 22226 2 2 30 GLU HB2 H 8.295 -8.324 -2.079 1.00 . B B . 124 GLU HB2 1 1
15 22227 2 2 30 GLU HB3 H 9.623 -9.281 -2.724 1.00 . B B . 124 GLU HB3 1 1
15 22228 2 2 30 GLU HG2 H 8.425 -11.317 -1.839 1.00 . B B . 124 GLU HG2 1 1
15 22229 2 2 30 GLU HG3 H 7.055 -10.261 -1.515 1.00 . B B . 124 GLU HG3 1 1
15 22230 2 2 30 GLU N N 8.542 -9.119 0.458 1.00 . B B . 124 GLU N 1 1
15 22231 2 2 30 GLU O O 11.737 -8.258 -0.577 1.00 . B B . 124 GLU O 1 1
15 22232 2 2 30 GLU OE1 O 6.414 -9.984 -3.944 1.00 . B B . 124 GLU OE1 1 1
15 22233 2 2 30 GLU OE2 O 8.105 -11.315 -4.336 1.00 . B B . 124 GLU OE2 1 1
15 22234 2 2 31 LYS C C 11.705 -5.837 1.103 1.00 . B B . 125 LYS C 1 1
15 22235 2 2 31 LYS CA C 10.825 -5.665 -0.129 1.00 . B B . 125 LYS CA 1 1
15 22236 2 2 31 LYS CB C 9.950 -4.414 0.021 1.00 . B B . 125 LYS CB 1 1
15 22237 2 2 31 LYS CD C 10.062 -3.681 -2.380 1.00 . B B . 125 LYS CD 1 1
15 22238 2 2 31 LYS CE C 9.319 -3.655 -3.706 1.00 . B B . 125 LYS CE 1 1
15 22239 2 2 31 LYS CG C 9.152 -4.072 -1.228 1.00 . B B . 125 LYS CG 1 1
15 22240 2 2 31 LYS H H 9.017 -6.754 -0.363 1.00 . B B . 125 LYS H 1 1
15 22241 2 2 31 LYS HA H 11.460 -5.552 -0.995 1.00 . B B . 125 LYS HA 1 1
15 22242 2 2 31 LYS HB2 H 9.256 -4.571 0.834 1.00 . B B . 125 LYS HB2 1 1
15 22243 2 2 31 LYS HB3 H 10.583 -3.572 0.259 1.00 . B B . 125 LYS HB3 1 1
15 22244 2 2 31 LYS HD2 H 10.462 -2.699 -2.189 1.00 . B B . 125 LYS HD2 1 1
15 22245 2 2 31 LYS HD3 H 10.870 -4.382 -2.446 1.00 . B B . 125 LYS HD3 1 1
15 22246 2 2 31 LYS HE2 H 8.738 -4.561 -3.797 1.00 . B B . 125 LYS HE2 1 1
15 22247 2 2 31 LYS HE3 H 8.659 -2.801 -3.719 1.00 . B B . 125 LYS HE3 1 1
15 22248 2 2 31 LYS HG2 H 8.570 -4.933 -1.519 1.00 . B B . 125 LYS HG2 1 1
15 22249 2 2 31 LYS HG3 H 8.491 -3.247 -1.006 1.00 . B B . 125 LYS HG3 1 1
15 22250 2 2 31 LYS HZ1 H 9.727 -3.462 -5.748 1.00 . B B . 125 LYS HZ1 1 1
15 22251 2 2 31 LYS HZ2 H 10.844 -4.417 -4.910 1.00 . B B . 125 LYS HZ2 1 1
15 22252 2 2 31 LYS HZ3 H 10.882 -2.732 -4.745 1.00 . B B . 125 LYS HZ3 1 1
15 22253 2 2 31 LYS N N 9.997 -6.853 -0.332 1.00 . B B . 125 LYS N 1 1
15 22254 2 2 31 LYS NZ N 10.257 -3.561 -4.857 1.00 . B B . 125 LYS NZ 1 1
15 22255 2 2 31 LYS O O 12.853 -5.392 1.132 1.00 . B B . 125 LYS O 1 1
15 22256 2 2 32 GLU C C 13.078 -7.732 3.044 1.00 . B B . 126 GLU C 1 1
15 22257 2 2 32 GLU CA C 11.907 -6.795 3.329 1.00 . B B . 126 GLU CA 1 1
15 22258 2 2 32 GLU CB C 10.998 -7.413 4.387 1.00 . B B . 126 GLU CB 1 1
15 22259 2 2 32 GLU CD C 9.197 -7.052 6.105 1.00 . B B . 126 GLU CD 1 1
15 22260 2 2 32 GLU CG C 9.969 -6.452 4.951 1.00 . B B . 126 GLU CG 1 1
15 22261 2 2 32 GLU H H 10.220 -6.785 2.052 1.00 . B B . 126 GLU H 1 1
15 22262 2 2 32 GLU HA H 12.296 -5.862 3.709 1.00 . B B . 126 GLU HA 1 1
15 22263 2 2 32 GLU HB2 H 10.473 -8.248 3.948 1.00 . B B . 126 GLU HB2 1 1
15 22264 2 2 32 GLU HB3 H 11.607 -7.771 5.199 1.00 . B B . 126 GLU HB3 1 1
15 22265 2 2 32 GLU HG2 H 10.476 -5.564 5.297 1.00 . B B . 126 GLU HG2 1 1
15 22266 2 2 32 GLU HG3 H 9.272 -6.188 4.169 1.00 . B B . 126 GLU HG3 1 1
15 22267 2 2 32 GLU N N 11.159 -6.499 2.117 1.00 . B B . 126 GLU N 1 1
15 22268 2 2 32 GLU O O 14.105 -7.670 3.719 1.00 . B B . 126 GLU O 1 1
15 22269 2 2 32 GLU OE1 O 9.698 -6.990 7.248 1.00 . B B . 126 GLU OE1 1 1
15 22270 2 2 32 GLU OE2 O 8.093 -7.590 5.879 1.00 . B B . 126 GLU OE2 1 1
15 22271 2 2 33 ASN C C 15.200 -8.746 1.163 1.00 . B B . 127 ASN C 1 1
15 22272 2 2 33 ASN CA C 13.992 -9.515 1.667 1.00 . B B . 127 ASN CA 1 1
15 22273 2 2 33 ASN CB C 13.531 -10.506 0.593 1.00 . B B . 127 ASN CB 1 1
15 22274 2 2 33 ASN CG C 12.501 -11.499 1.094 1.00 . B B . 127 ASN CG 1 1
15 22275 2 2 33 ASN H H 12.077 -8.608 1.549 1.00 . B B . 127 ASN H 1 1
15 22276 2 2 33 ASN HA H 14.277 -10.065 2.550 1.00 . B B . 127 ASN HA 1 1
15 22277 2 2 33 ASN HB2 H 13.098 -9.956 -0.228 1.00 . B B . 127 ASN HB2 1 1
15 22278 2 2 33 ASN HB3 H 14.388 -11.057 0.235 1.00 . B B . 127 ASN HB3 1 1
15 22279 2 2 33 ASN HD21 H 11.790 -11.725 -0.749 1.00 . B B . 127 ASN HD21 1 1
15 22280 2 2 33 ASN HD22 H 11.015 -12.667 0.479 1.00 . B B . 127 ASN HD22 1 1
15 22281 2 2 33 ASN N N 12.923 -8.595 2.045 1.00 . B B . 127 ASN N 1 1
15 22282 2 2 33 ASN ND2 N 11.684 -12.012 0.184 1.00 . B B . 127 ASN ND2 1 1
15 22283 2 2 33 ASN O O 16.305 -8.917 1.673 1.00 . B B . 127 ASN O 1 1
15 22284 2 2 33 ASN OD1 O 12.450 -11.817 2.284 1.00 . B B . 127 ASN OD1 1 1
15 22285 2 2 34 GLU C C 16.636 -6.161 0.720 1.00 . B B . 128 GLU C 1 1
15 22286 2 2 34 GLU CA C 16.050 -7.050 -0.368 1.00 . B B . 128 GLU CA 1 1
15 22287 2 2 34 GLU CB C 15.546 -6.187 -1.528 1.00 . B B . 128 GLU CB 1 1
15 22288 2 2 34 GLU CD C 14.879 -8.126 -3.022 1.00 . B B . 128 GLU CD 1 1
15 22289 2 2 34 GLU CG C 15.674 -6.844 -2.895 1.00 . B B . 128 GLU CG 1 1
15 22290 2 2 34 GLU H H 14.077 -7.805 -0.204 1.00 . B B . 128 GLU H 1 1
15 22291 2 2 34 GLU HA H 16.826 -7.708 -0.732 1.00 . B B . 128 GLU HA 1 1
15 22292 2 2 34 GLU HB2 H 14.503 -5.959 -1.361 1.00 . B B . 128 GLU HB2 1 1
15 22293 2 2 34 GLU HB3 H 16.106 -5.265 -1.543 1.00 . B B . 128 GLU HB3 1 1
15 22294 2 2 34 GLU HG2 H 15.324 -6.152 -3.646 1.00 . B B . 128 GLU HG2 1 1
15 22295 2 2 34 GLU HG3 H 16.716 -7.067 -3.075 1.00 . B B . 128 GLU HG3 1 1
15 22296 2 2 34 GLU N N 14.980 -7.884 0.172 1.00 . B B . 128 GLU N 1 1
15 22297 2 2 34 GLU O O 17.847 -5.960 0.780 1.00 . B B . 128 GLU O 1 1
15 22298 2 2 34 GLU OE1 O 15.460 -9.215 -2.828 1.00 . B B . 128 GLU OE1 1 1
15 22299 2 2 34 GLU OE2 O 13.672 -8.050 -3.329 1.00 . B B . 128 GLU OE2 1 1
15 22300 2 2 35 LEU C C 17.246 -5.513 3.528 1.00 . B B . 129 LEU C 1 1
15 22301 2 2 35 LEU CA C 16.182 -4.798 2.692 1.00 . B B . 129 LEU CA 1 1
15 22302 2 2 35 LEU CB C 14.961 -4.448 3.558 1.00 . B B . 129 LEU CB 1 1
15 22303 2 2 35 LEU CD1 C 16.110 -3.065 5.316 1.00 . B B . 129 LEU CD1 1 1
15 22304 2 2 35 LEU CD2 C 15.157 -1.960 3.291 1.00 . B B . 129 LEU CD2 1 1
15 22305 2 2 35 LEU CG C 15.000 -3.098 4.285 1.00 . B B . 129 LEU CG 1 1
15 22306 2 2 35 LEU H H 14.811 -5.838 1.463 1.00 . B B . 129 LEU H 1 1
15 22307 2 2 35 LEU HA H 16.603 -3.893 2.283 1.00 . B B . 129 LEU HA 1 1
15 22308 2 2 35 LEU HB2 H 14.091 -4.455 2.927 1.00 . B B . 129 LEU HB2 1 1
15 22309 2 2 35 LEU HB3 H 14.846 -5.224 4.300 1.00 . B B . 129 LEU HB3 1 1
15 22310 2 2 35 LEU HD11 H 17.055 -3.240 4.828 1.00 . B B . 129 LEU HD11 1 1
15 22311 2 2 35 LEU HD12 H 15.936 -3.835 6.052 1.00 . B B . 129 LEU HD12 1 1
15 22312 2 2 35 LEU HD13 H 16.124 -2.099 5.799 1.00 . B B . 129 LEU HD13 1 1
15 22313 2 2 35 LEU HD21 H 14.349 -1.995 2.573 1.00 . B B . 129 LEU HD21 1 1
15 22314 2 2 35 LEU HD22 H 16.100 -2.057 2.777 1.00 . B B . 129 LEU HD22 1 1
15 22315 2 2 35 LEU HD23 H 15.130 -1.018 3.816 1.00 . B B . 129 LEU HD23 1 1
15 22316 2 2 35 LEU HG H 14.063 -2.957 4.805 1.00 . B B . 129 LEU HG 1 1
15 22317 2 2 35 LEU N N 15.765 -5.646 1.583 1.00 . B B . 129 LEU N 1 1
15 22318 2 2 35 LEU O O 18.323 -4.973 3.779 1.00 . B B . 129 LEU O 1 1
15 22319 2 2 36 GLN C C 19.070 -7.961 3.883 1.00 . B B . 130 GLN C 1 1
15 22320 2 2 36 GLN CA C 17.879 -7.535 4.725 1.00 . B B . 130 GLN CA 1 1
15 22321 2 2 36 GLN CB C 17.186 -8.771 5.295 1.00 . B B . 130 GLN CB 1 1
15 22322 2 2 36 GLN CD C 16.363 -7.660 7.408 1.00 . B B . 130 GLN CD 1 1
15 22323 2 2 36 GLN CG C 15.988 -8.444 6.166 1.00 . B B . 130 GLN CG 1 1
15 22324 2 2 36 GLN H H 16.073 -7.128 3.689 1.00 . B B . 130 GLN H 1 1
15 22325 2 2 36 GLN HA H 18.231 -6.919 5.543 1.00 . B B . 130 GLN HA 1 1
15 22326 2 2 36 GLN HB2 H 16.851 -9.392 4.477 1.00 . B B . 130 GLN HB2 1 1
15 22327 2 2 36 GLN HB3 H 17.897 -9.327 5.889 1.00 . B B . 130 GLN HB3 1 1
15 22328 2 2 36 GLN HE21 H 16.117 -5.945 6.442 1.00 . B B . 130 GLN HE21 1 1
15 22329 2 2 36 GLN HE22 H 16.604 -5.814 8.095 1.00 . B B . 130 GLN HE22 1 1
15 22330 2 2 36 GLN HG2 H 15.293 -7.858 5.585 1.00 . B B . 130 GLN HG2 1 1
15 22331 2 2 36 GLN HG3 H 15.514 -9.367 6.469 1.00 . B B . 130 GLN HG3 1 1
15 22332 2 2 36 GLN N N 16.944 -6.741 3.933 1.00 . B B . 130 GLN N 1 1
15 22333 2 2 36 GLN NE2 N 16.359 -6.341 7.304 1.00 . B B . 130 GLN NE2 1 1
15 22334 2 2 36 GLN O O 20.205 -7.917 4.345 1.00 . B B . 130 GLN O 1 1
15 22335 2 2 36 GLN OE1 O 16.652 -8.236 8.455 1.00 . B B . 130 GLN OE1 1 1
15 22336 2 2 37 ALA C C 20.939 -7.785 1.570 1.00 . B B . 131 ALA C 1 1
15 22337 2 2 37 ALA CA C 19.842 -8.828 1.733 1.00 . B B . 131 ALA CA 1 1
15 22338 2 2 37 ALA CB C 19.243 -9.175 0.378 1.00 . B B . 131 ALA CB 1 1
15 22339 2 2 37 ALA H H 17.863 -8.368 2.343 1.00 . B B . 131 ALA H 1 1
15 22340 2 2 37 ALA HA H 20.274 -9.727 2.148 1.00 . B B . 131 ALA HA 1 1
15 22341 2 2 37 ALA HB1 H 18.443 -9.888 0.511 1.00 . B B . 131 ALA HB1 1 1
15 22342 2 2 37 ALA HB2 H 20.006 -9.605 -0.253 1.00 . B B . 131 ALA HB2 1 1
15 22343 2 2 37 ALA HB3 H 18.855 -8.280 -0.084 1.00 . B B . 131 ALA HB3 1 1
15 22344 2 2 37 ALA N N 18.800 -8.368 2.648 1.00 . B B . 131 ALA N 1 1
15 22345 2 2 37 ALA O O 22.125 -8.096 1.671 1.00 . B B . 131 ALA O 1 1
15 22346 2 2 38 LEU C C 22.288 -5.230 2.439 1.00 . B B . 132 LEU C 1 1
15 22347 2 2 38 LEU CA C 21.477 -5.446 1.167 1.00 . B B . 132 LEU CA 1 1
15 22348 2 2 38 LEU CB C 20.728 -4.175 0.784 1.00 . B B . 132 LEU CB 1 1
15 22349 2 2 38 LEU CD1 C 19.053 -3.063 -0.704 1.00 . B B . 132 LEU CD1 1 1
15 22350 2 2 38 LEU CD2 C 20.913 -4.389 -1.703 1.00 . B B . 132 LEU CD2 1 1
15 22351 2 2 38 LEU CG C 19.955 -4.269 -0.530 1.00 . B B . 132 LEU CG 1 1
15 22352 2 2 38 LEU H H 19.572 -6.364 1.241 1.00 . B B . 132 LEU H 1 1
15 22353 2 2 38 LEU HA H 22.155 -5.708 0.368 1.00 . B B . 132 LEU HA 1 1
15 22354 2 2 38 LEU HB2 H 20.031 -3.940 1.577 1.00 . B B . 132 LEU HB2 1 1
15 22355 2 2 38 LEU HB3 H 21.442 -3.369 0.701 1.00 . B B . 132 LEU HB3 1 1
15 22356 2 2 38 LEU HD11 H 19.649 -2.163 -0.686 1.00 . B B . 132 LEU HD11 1 1
15 22357 2 2 38 LEU HD12 H 18.330 -3.033 0.096 1.00 . B B . 132 LEU HD12 1 1
15 22358 2 2 38 LEU HD13 H 18.538 -3.133 -1.651 1.00 . B B . 132 LEU HD13 1 1
15 22359 2 2 38 LEU HD21 H 21.630 -5.175 -1.509 1.00 . B B . 132 LEU HD21 1 1
15 22360 2 2 38 LEU HD22 H 21.433 -3.449 -1.837 1.00 . B B . 132 LEU HD22 1 1
15 22361 2 2 38 LEU HD23 H 20.358 -4.621 -2.598 1.00 . B B . 132 LEU HD23 1 1
15 22362 2 2 38 LEU HG H 19.333 -5.153 -0.513 1.00 . B B . 132 LEU HG 1 1
15 22363 2 2 38 LEU N N 20.536 -6.546 1.327 1.00 . B B . 132 LEU N 1 1
15 22364 2 2 38 LEU O O 23.499 -5.049 2.379 1.00 . B B . 132 LEU O 1 1
15 22365 2 2 39 ILE C C 23.254 -6.345 5.069 1.00 . B B . 133 ILE C 1 1
15 22366 2 2 39 ILE CA C 22.287 -5.177 4.874 1.00 . B B . 133 ILE CA 1 1
15 22367 2 2 39 ILE CB C 21.248 -5.134 6.007 1.00 . B B . 133 ILE CB 1 1
15 22368 2 2 39 ILE CD1 C 19.336 -3.707 6.881 1.00 . B B . 133 ILE CD1 1 1
15 22369 2 2 39 ILE CG1 C 20.537 -3.787 5.971 1.00 . B B . 133 ILE CG1 1 1
15 22370 2 2 39 ILE CG2 C 21.885 -5.378 7.368 1.00 . B B . 133 ILE CG2 1 1
15 22371 2 2 39 ILE H H 20.636 -5.305 3.567 1.00 . B B . 133 ILE H 1 1
15 22372 2 2 39 ILE HA H 22.848 -4.255 4.899 1.00 . B B . 133 ILE HA 1 1
15 22373 2 2 39 ILE HB H 20.524 -5.915 5.831 1.00 . B B . 133 ILE HB 1 1
15 22374 2 2 39 ILE HD11 H 19.641 -3.902 7.897 1.00 . B B . 133 ILE HD11 1 1
15 22375 2 2 39 ILE HD12 H 18.607 -4.442 6.575 1.00 . B B . 133 ILE HD12 1 1
15 22376 2 2 39 ILE HD13 H 18.900 -2.721 6.817 1.00 . B B . 133 ILE HD13 1 1
15 22377 2 2 39 ILE HG12 H 21.231 -3.020 6.267 1.00 . B B . 133 ILE HG12 1 1
15 22378 2 2 39 ILE HG13 H 20.211 -3.590 4.961 1.00 . B B . 133 ILE HG13 1 1
15 22379 2 2 39 ILE HG21 H 22.358 -6.349 7.373 1.00 . B B . 133 ILE HG21 1 1
15 22380 2 2 39 ILE HG22 H 21.121 -5.347 8.132 1.00 . B B . 133 ILE HG22 1 1
15 22381 2 2 39 ILE HG23 H 22.623 -4.615 7.563 1.00 . B B . 133 ILE HG23 1 1
15 22382 2 2 39 ILE N N 21.617 -5.254 3.584 1.00 . B B . 133 ILE N 1 1
15 22383 2 2 39 ILE O O 24.343 -6.173 5.608 1.00 . B B . 133 ILE O 1 1
15 22384 2 2 40 ARG C C 24.951 -8.515 3.782 1.00 . B B . 134 ARG C 1 1
15 22385 2 2 40 ARG CA C 23.721 -8.698 4.669 1.00 . B B . 134 ARG CA 1 1
15 22386 2 2 40 ARG CB C 22.942 -9.947 4.248 1.00 . B B . 134 ARG CB 1 1
15 22387 2 2 40 ARG CD C 20.979 -11.462 4.676 1.00 . B B . 134 ARG CD 1 1
15 22388 2 2 40 ARG CG C 21.835 -10.330 5.220 1.00 . B B . 134 ARG CG 1 1
15 22389 2 2 40 ARG CZ C 21.239 -13.804 3.946 1.00 . B B . 134 ARG CZ 1 1
15 22390 2 2 40 ARG H H 21.960 -7.606 4.214 1.00 . B B . 134 ARG H 1 1
15 22391 2 2 40 ARG HA H 24.045 -8.814 5.691 1.00 . B B . 134 ARG HA 1 1
15 22392 2 2 40 ARG HB2 H 22.498 -9.770 3.281 1.00 . B B . 134 ARG HB2 1 1
15 22393 2 2 40 ARG HB3 H 23.629 -10.777 4.173 1.00 . B B . 134 ARG HB3 1 1
15 22394 2 2 40 ARG HD2 H 20.215 -11.699 5.402 1.00 . B B . 134 ARG HD2 1 1
15 22395 2 2 40 ARG HD3 H 20.511 -11.132 3.760 1.00 . B B . 134 ARG HD3 1 1
15 22396 2 2 40 ARG HE H 22.732 -12.622 4.565 1.00 . B B . 134 ARG HE 1 1
15 22397 2 2 40 ARG HG2 H 22.281 -10.647 6.151 1.00 . B B . 134 ARG HG2 1 1
15 22398 2 2 40 ARG HG3 H 21.208 -9.468 5.395 1.00 . B B . 134 ARG HG3 1 1
15 22399 2 2 40 ARG HH11 H 19.332 -13.118 3.899 1.00 . B B . 134 ARG HH11 1 1
15 22400 2 2 40 ARG HH12 H 19.545 -14.762 3.379 1.00 . B B . 134 ARG HH12 1 1
15 22401 2 2 40 ARG HH21 H 23.015 -14.777 3.866 1.00 . B B . 134 ARG HH21 1 1
15 22402 2 2 40 ARG HH22 H 21.634 -15.709 3.375 1.00 . B B . 134 ARG HH22 1 1
15 22403 2 2 40 ARG N N 22.861 -7.521 4.605 1.00 . B B . 134 ARG N 1 1
15 22404 2 2 40 ARG NE N 21.761 -12.666 4.401 1.00 . B B . 134 ARG NE 1 1
15 22405 2 2 40 ARG NH1 N 19.935 -13.901 3.725 1.00 . B B . 134 ARG NH1 1 1
15 22406 2 2 40 ARG NH2 N 22.025 -14.845 3.708 1.00 . B B . 134 ARG NH2 1 1
15 22407 2 2 40 ARG O O 26.025 -9.040 4.070 1.00 . B B . 134 ARG O 1 1
15 22408 2 2 41 LYS C C 26.732 -6.316 2.340 1.00 . B B . 135 LYS C 1 1
15 22409 2 2 41 LYS CA C 25.873 -7.455 1.791 1.00 . B B . 135 LYS CA 1 1
15 22410 2 2 41 LYS CB C 25.301 -7.087 0.420 1.00 . B B . 135 LYS CB 1 1
15 22411 2 2 41 LYS CD C 23.749 -7.826 -1.443 1.00 . B B . 135 LYS CD 1 1
15 22412 2 2 41 LYS CE C 24.469 -6.922 -2.433 1.00 . B B . 135 LYS CE 1 1
15 22413 2 2 41 LYS CG C 24.650 -8.265 -0.295 1.00 . B B . 135 LYS CG 1 1
15 22414 2 2 41 LYS H H 23.886 -7.409 2.515 1.00 . B B . 135 LYS H 1 1
15 22415 2 2 41 LYS HA H 26.484 -8.338 1.693 1.00 . B B . 135 LYS HA 1 1
15 22416 2 2 41 LYS HB2 H 24.557 -6.313 0.547 1.00 . B B . 135 LYS HB2 1 1
15 22417 2 2 41 LYS HB3 H 26.098 -6.710 -0.204 1.00 . B B . 135 LYS HB3 1 1
15 22418 2 2 41 LYS HD2 H 23.404 -8.704 -1.967 1.00 . B B . 135 LYS HD2 1 1
15 22419 2 2 41 LYS HD3 H 22.901 -7.294 -1.037 1.00 . B B . 135 LYS HD3 1 1
15 22420 2 2 41 LYS HE2 H 23.818 -6.755 -3.279 1.00 . B B . 135 LYS HE2 1 1
15 22421 2 2 41 LYS HE3 H 24.677 -5.979 -1.950 1.00 . B B . 135 LYS HE3 1 1
15 22422 2 2 41 LYS HG2 H 25.424 -8.902 -0.689 1.00 . B B . 135 LYS HG2 1 1
15 22423 2 2 41 LYS HG3 H 24.059 -8.819 0.420 1.00 . B B . 135 LYS HG3 1 1
15 22424 2 2 41 LYS HZ1 H 26.248 -6.847 -3.530 1.00 . B B . 135 LYS HZ1 1 1
15 22425 2 2 41 LYS HZ2 H 25.549 -8.382 -3.465 1.00 . B B . 135 LYS HZ2 1 1
15 22426 2 2 41 LYS HZ3 H 26.356 -7.766 -2.116 1.00 . B B . 135 LYS HZ3 1 1
15 22427 2 2 41 LYS N N 24.780 -7.763 2.706 1.00 . B B . 135 LYS N 1 1
15 22428 2 2 41 LYS NZ N 25.743 -7.521 -2.918 1.00 . B B . 135 LYS NZ 1 1
15 22429 2 2 41 LYS O O 27.945 -6.284 2.143 1.00 . B B . 135 LYS O 1 1
15 22430 2 2 42 LEU C C 27.571 -4.715 4.868 1.00 . B B . 136 LEU C 1 1
15 22431 2 2 42 LEU CA C 26.761 -4.267 3.657 1.00 . B B . 136 LEU CA 1 1
15 22432 2 2 42 LEU CB C 25.724 -3.235 4.089 1.00 . B B . 136 LEU CB 1 1
15 22433 2 2 42 LEU CD1 C 23.849 -1.720 3.400 1.00 . B B . 136 LEU CD1 1 1
15 22434 2 2 42 LEU CD2 C 26.162 -1.313 2.558 1.00 . B B . 136 LEU CD2 1 1
15 22435 2 2 42 LEU CG C 25.152 -2.373 2.965 1.00 . B B . 136 LEU CG 1 1
15 22436 2 2 42 LEU H H 25.108 -5.433 3.092 1.00 . B B . 136 LEU H 1 1
15 22437 2 2 42 LEU HA H 27.424 -3.820 2.932 1.00 . B B . 136 LEU HA 1 1
15 22438 2 2 42 LEU HB2 H 24.907 -3.758 4.562 1.00 . B B . 136 LEU HB2 1 1
15 22439 2 2 42 LEU HB3 H 26.176 -2.587 4.813 1.00 . B B . 136 LEU HB3 1 1
15 22440 2 2 42 LEU HD11 H 23.117 -2.485 3.634 1.00 . B B . 136 LEU HD11 1 1
15 22441 2 2 42 LEU HD12 H 23.475 -1.099 2.598 1.00 . B B . 136 LEU HD12 1 1
15 22442 2 2 42 LEU HD13 H 24.025 -1.111 4.274 1.00 . B B . 136 LEU HD13 1 1
15 22443 2 2 42 LEU HD21 H 26.378 -0.677 3.404 1.00 . B B . 136 LEU HD21 1 1
15 22444 2 2 42 LEU HD22 H 25.756 -0.719 1.754 1.00 . B B . 136 LEU HD22 1 1
15 22445 2 2 42 LEU HD23 H 27.072 -1.791 2.226 1.00 . B B . 136 LEU HD23 1 1
15 22446 2 2 42 LEU HG H 24.948 -2.996 2.106 1.00 . B B . 136 LEU HG 1 1
15 22447 2 2 42 LEU N N 26.085 -5.383 3.024 1.00 . B B . 136 LEU N 1 1
15 22448 2 2 42 LEU O O 28.702 -4.271 5.076 1.00 . B B . 136 LEU O 1 1
15 22449 2 2 43 GLY C C 26.555 -6.190 7.973 1.00 . B B . 137 GLY C 1 1
15 22450 2 2 43 GLY CA C 27.595 -6.041 6.886 1.00 . B B . 137 GLY CA 1 1
15 22451 2 2 43 GLY H H 26.107 -5.962 5.398 1.00 . B B . 137 GLY H 1 1
15 22452 2 2 43 GLY HA2 H 28.081 -6.991 6.721 1.00 . B B . 137 GLY HA2 1 1
15 22453 2 2 43 GLY HA3 H 28.328 -5.314 7.195 1.00 . B B . 137 GLY HA3 1 1
15 22454 2 2 43 GLY N N 26.985 -5.601 5.654 1.00 . B B . 137 GLY N 1 1
15 22455 2 2 43 GLY O O 26.280 -5.234 8.704 1.00 . B B . 137 GLY O 1 1
15 22456 2 2 44 PRO C C 25.312 -7.812 10.458 1.00 . B B . 138 PRO C 1 1
15 22457 2 2 44 PRO CA C 24.846 -7.604 9.028 1.00 . B B . 138 PRO CA 1 1
15 22458 2 2 44 PRO CB C 24.215 -8.888 8.506 1.00 . B B . 138 PRO CB 1 1
15 22459 2 2 44 PRO CD C 26.259 -8.588 7.312 1.00 . B B . 138 PRO CD 1 1
15 22460 2 2 44 PRO CG C 25.360 -9.635 7.916 1.00 . B B . 138 PRO CG 1 1
15 22461 2 2 44 PRO HA H 24.119 -6.807 8.996 1.00 . B B . 138 PRO HA 1 1
15 22462 2 2 44 PRO HB2 H 23.760 -9.426 9.336 1.00 . B B . 138 PRO HB2 1 1
15 22463 2 2 44 PRO HB3 H 23.470 -8.654 7.762 1.00 . B B . 138 PRO HB3 1 1
15 22464 2 2 44 PRO HD2 H 27.294 -8.860 7.431 1.00 . B B . 138 PRO HD2 1 1
15 22465 2 2 44 PRO HD3 H 26.021 -8.447 6.269 1.00 . B B . 138 PRO HD3 1 1
15 22466 2 2 44 PRO HG2 H 25.883 -10.179 8.690 1.00 . B B . 138 PRO HG2 1 1
15 22467 2 2 44 PRO HG3 H 25.006 -10.313 7.153 1.00 . B B . 138 PRO HG3 1 1
15 22468 2 2 44 PRO N N 25.940 -7.373 8.090 1.00 . B B . 138 PRO N 1 1
15 22469 2 2 44 PRO O O 26.440 -7.484 10.827 1.00 . B B . 138 PRO O 1 1
15 22470 2 2 45 GLU C C 24.865 -10.139 12.858 1.00 . B B . 139 GLU C 1 1
15 22471 2 2 45 GLU CA C 24.675 -8.646 12.640 1.00 . B B . 139 GLU CA 1 1
15 22472 2 2 45 GLU CB C 23.498 -8.132 13.449 1.00 . B B . 139 GLU CB 1 1
15 22473 2 2 45 GLU CD C 22.260 -6.119 14.325 1.00 . B B . 139 GLU CD 1 1
15 22474 2 2 45 GLU CG C 23.470 -6.624 13.573 1.00 . B B . 139 GLU CG 1 1
15 22475 2 2 45 GLU H H 23.550 -8.618 10.870 1.00 . B B . 139 GLU H 1 1
15 22476 2 2 45 GLU HA H 25.572 -8.121 12.934 1.00 . B B . 139 GLU HA 1 1
15 22477 2 2 45 GLU HB2 H 22.594 -8.439 12.945 1.00 . B B . 139 GLU HB2 1 1
15 22478 2 2 45 GLU HB3 H 23.527 -8.562 14.439 1.00 . B B . 139 GLU HB3 1 1
15 22479 2 2 45 GLU HG2 H 24.360 -6.296 14.088 1.00 . B B . 139 GLU HG2 1 1
15 22480 2 2 45 GLU HG3 H 23.454 -6.207 12.580 1.00 . B B . 139 GLU HG3 1 1
15 22481 2 2 45 GLU N N 24.423 -8.374 11.245 1.00 . B B . 139 GLU N 1 1
15 22482 2 2 45 GLU O O 23.851 -10.861 12.954 1.00 . B B . 139 GLU O 1 1
15 22483 2 2 45 GLU OXT O 26.027 -10.590 12.894 1.00 . B B . 139 GLU OXT 1 1
15 22484 2 2 45 GLU OE1 O 22.040 -6.548 15.474 1.00 . B B . 139 GLU OE1 1 1
15 22485 2 2 45 GLU OE2 O 21.529 -5.270 13.773 1.00 . B B . 139 GLU OE2 1 1
16 22486 1 1 1 MET C C -27.317 -8.818 4.248 1.00 . A A . 1 MET C 1 1
16 22487 1 1 1 MET CA C -28.481 -8.686 5.225 1.00 . A A . 1 MET CA 1 1
16 22488 1 1 1 MET CB C -28.131 -7.671 6.320 1.00 . A A . 1 MET CB 1 1
16 22489 1 1 1 MET CE C -27.929 -6.759 9.363 1.00 . A A . 1 MET CE 1 1
16 22490 1 1 1 MET CG C -26.887 -8.025 7.122 1.00 . A A . 1 MET CG 1 1
16 22491 1 1 1 MET H1 H -29.071 -10.676 5.078 1.00 . A A . 1 MET H1 1 1
16 22492 1 1 1 MET H2 H -29.601 -9.910 6.486 1.00 . A A . 1 MET H2 1 1
16 22493 1 1 1 MET H3 H -27.985 -10.376 6.333 1.00 . A A . 1 MET H3 1 1
16 22494 1 1 1 MET HA H -29.348 -8.336 4.685 1.00 . A A . 1 MET HA 1 1
16 22495 1 1 1 MET HB2 H -27.973 -6.709 5.863 1.00 . A A . 1 MET HB2 1 1
16 22496 1 1 1 MET HB3 H -28.964 -7.600 7.004 1.00 . A A . 1 MET HB3 1 1
16 22497 1 1 1 MET HE1 H -28.781 -6.472 8.765 1.00 . A A . 1 MET HE1 1 1
16 22498 1 1 1 MET HE2 H -27.803 -6.054 10.170 1.00 . A A . 1 MET HE2 1 1
16 22499 1 1 1 MET HE3 H -28.090 -7.746 9.768 1.00 . A A . 1 MET HE3 1 1
16 22500 1 1 1 MET HG2 H -27.059 -8.958 7.637 1.00 . A A . 1 MET HG2 1 1
16 22501 1 1 1 MET HG3 H -26.058 -8.143 6.439 1.00 . A A . 1 MET HG3 1 1
16 22502 1 1 1 MET N N -28.806 -10.001 5.822 1.00 . A A . 1 MET N 1 1
16 22503 1 1 1 MET O O -26.480 -9.711 4.387 1.00 . A A . 1 MET O 1 1
16 22504 1 1 1 MET SD S -26.457 -6.767 8.340 1.00 . A A . 1 MET SD 1 1
16 22505 1 1 2 ASP C C -25.662 -6.606 1.944 1.00 . A A . 2 ASP C 1 1
16 22506 1 1 2 ASP CA C -26.235 -7.987 2.230 1.00 . A A . 2 ASP CA 1 1
16 22507 1 1 2 ASP CB C -26.792 -8.573 0.925 1.00 . A A . 2 ASP CB 1 1
16 22508 1 1 2 ASP CG C -27.108 -10.050 1.017 1.00 . A A . 2 ASP CG 1 1
16 22509 1 1 2 ASP H H -27.933 -7.206 3.231 1.00 . A A . 2 ASP H 1 1
16 22510 1 1 2 ASP HA H -25.442 -8.625 2.590 1.00 . A A . 2 ASP HA 1 1
16 22511 1 1 2 ASP HB2 H -27.699 -8.050 0.665 1.00 . A A . 2 ASP HB2 1 1
16 22512 1 1 2 ASP HB3 H -26.065 -8.429 0.139 1.00 . A A . 2 ASP HB3 1 1
16 22513 1 1 2 ASP N N -27.266 -7.928 3.263 1.00 . A A . 2 ASP N 1 1
16 22514 1 1 2 ASP O O -25.861 -6.064 0.857 1.00 . A A . 2 ASP O 1 1
16 22515 1 1 2 ASP OD1 O -26.181 -10.874 0.859 1.00 . A A . 2 ASP OD1 1 1
16 22516 1 1 2 ASP OD2 O -28.288 -10.399 1.229 1.00 . A A . 2 ASP OD2 1 1
16 22517 1 1 3 SER C C -23.442 -4.412 3.966 1.00 . A A . 3 SER C 1 1
16 22518 1 1 3 SER CA C -24.260 -4.778 2.730 1.00 . A A . 3 SER CA 1 1
16 22519 1 1 3 SER CB C -25.235 -3.641 2.386 1.00 . A A . 3 SER CB 1 1
16 22520 1 1 3 SER H H -24.952 -6.461 3.807 1.00 . A A . 3 SER H 1 1
16 22521 1 1 3 SER HA H -23.582 -4.918 1.906 1.00 . A A . 3 SER HA 1 1
16 22522 1 1 3 SER HB2 H -25.898 -3.966 1.598 1.00 . A A . 3 SER HB2 1 1
16 22523 1 1 3 SER HB3 H -25.816 -3.394 3.262 1.00 . A A . 3 SER HB3 1 1
16 22524 1 1 3 SER HG H -23.996 -2.136 2.674 1.00 . A A . 3 SER HG 1 1
16 22525 1 1 3 SER N N -24.975 -6.032 2.927 1.00 . A A . 3 SER N 1 1
16 22526 1 1 3 SER O O -22.223 -4.275 3.884 1.00 . A A . 3 SER O 1 1
16 22527 1 1 3 SER OG O -24.550 -2.477 1.950 1.00 . A A . 3 SER OG 1 1
16 22528 1 1 4 LYS C C -22.225 -4.512 6.724 1.00 . A A . 4 LYS C 1 1
16 22529 1 1 4 LYS CA C -23.499 -3.769 6.334 1.00 . A A . 4 LYS CA 1 1
16 22530 1 1 4 LYS CB C -24.486 -3.820 7.500 1.00 . A A . 4 LYS CB 1 1
16 22531 1 1 4 LYS CD C -26.543 -2.913 8.591 1.00 . A A . 4 LYS CD 1 1
16 22532 1 1 4 LYS CE C -27.731 -1.981 8.457 1.00 . A A . 4 LYS CE 1 1
16 22533 1 1 4 LYS CG C -25.650 -2.858 7.366 1.00 . A A . 4 LYS CG 1 1
16 22534 1 1 4 LYS H H -25.058 -4.573 5.138 1.00 . A A . 4 LYS H 1 1
16 22535 1 1 4 LYS HA H -23.245 -2.736 6.148 1.00 . A A . 4 LYS HA 1 1
16 22536 1 1 4 LYS HB2 H -24.886 -4.820 7.573 1.00 . A A . 4 LYS HB2 1 1
16 22537 1 1 4 LYS HB3 H -23.957 -3.587 8.413 1.00 . A A . 4 LYS HB3 1 1
16 22538 1 1 4 LYS HD2 H -26.905 -3.923 8.717 1.00 . A A . 4 LYS HD2 1 1
16 22539 1 1 4 LYS HD3 H -25.966 -2.625 9.457 1.00 . A A . 4 LYS HD3 1 1
16 22540 1 1 4 LYS HE2 H -27.369 -0.977 8.291 1.00 . A A . 4 LYS HE2 1 1
16 22541 1 1 4 LYS HE3 H -28.322 -2.296 7.613 1.00 . A A . 4 LYS HE3 1 1
16 22542 1 1 4 LYS HG2 H -25.267 -1.855 7.255 1.00 . A A . 4 LYS HG2 1 1
16 22543 1 1 4 LYS HG3 H -26.229 -3.125 6.497 1.00 . A A . 4 LYS HG3 1 1
16 22544 1 1 4 LYS HZ1 H -28.012 -1.738 10.511 1.00 . A A . 4 LYS HZ1 1 1
16 22545 1 1 4 LYS HZ2 H -28.985 -2.939 9.825 1.00 . A A . 4 LYS HZ2 1 1
16 22546 1 1 4 LYS HZ3 H -29.356 -1.308 9.580 1.00 . A A . 4 LYS HZ3 1 1
16 22547 1 1 4 LYS N N -24.116 -4.295 5.112 1.00 . A A . 4 LYS N 1 1
16 22548 1 1 4 LYS NZ N -28.580 -1.992 9.677 1.00 . A A . 4 LYS NZ 1 1
16 22549 1 1 4 LYS O O -21.245 -3.893 7.142 1.00 . A A . 4 LYS O 1 1
16 22550 1 1 5 GLU C C -19.989 -6.596 5.972 1.00 . A A . 5 GLU C 1 1
16 22551 1 1 5 GLU CA C -21.104 -6.648 7.003 1.00 . A A . 5 GLU CA 1 1
16 22552 1 1 5 GLU CB C -21.535 -8.099 7.222 1.00 . A A . 5 GLU CB 1 1
16 22553 1 1 5 GLU CD C -22.990 -9.717 8.489 1.00 . A A . 5 GLU CD 1 1
16 22554 1 1 5 GLU CG C -22.596 -8.270 8.294 1.00 . A A . 5 GLU CG 1 1
16 22555 1 1 5 GLU H H -22.999 -6.257 6.127 1.00 . A A . 5 GLU H 1 1
16 22556 1 1 5 GLU HA H -20.738 -6.244 7.934 1.00 . A A . 5 GLU HA 1 1
16 22557 1 1 5 GLU HB2 H -21.926 -8.490 6.294 1.00 . A A . 5 GLU HB2 1 1
16 22558 1 1 5 GLU HB3 H -20.671 -8.679 7.507 1.00 . A A . 5 GLU HB3 1 1
16 22559 1 1 5 GLU HG2 H -22.211 -7.890 9.228 1.00 . A A . 5 GLU HG2 1 1
16 22560 1 1 5 GLU HG3 H -23.473 -7.707 8.010 1.00 . A A . 5 GLU HG3 1 1
16 22561 1 1 5 GLU N N -22.232 -5.829 6.570 1.00 . A A . 5 GLU N 1 1
16 22562 1 1 5 GLU O O -18.809 -6.684 6.302 1.00 . A A . 5 GLU O 1 1
16 22563 1 1 5 GLU OE1 O -24.027 -10.136 7.940 1.00 . A A . 5 GLU OE1 1 1
16 22564 1 1 5 GLU OE2 O -22.258 -10.448 9.186 1.00 . A A . 5 GLU OE2 1 1
16 22565 1 1 6 ASP C C -18.680 -5.099 3.591 1.00 . A A . 6 ASP C 1 1
16 22566 1 1 6 ASP CA C -19.432 -6.419 3.626 1.00 . A A . 6 ASP CA 1 1
16 22567 1 1 6 ASP CB C -20.170 -6.639 2.305 1.00 . A A . 6 ASP CB 1 1
16 22568 1 1 6 ASP CG C -20.979 -7.921 2.299 1.00 . A A . 6 ASP CG 1 1
16 22569 1 1 6 ASP H H -21.331 -6.312 4.530 1.00 . A A . 6 ASP H 1 1
16 22570 1 1 6 ASP HA H -18.728 -7.222 3.778 1.00 . A A . 6 ASP HA 1 1
16 22571 1 1 6 ASP HB2 H -20.843 -5.812 2.132 1.00 . A A . 6 ASP HB2 1 1
16 22572 1 1 6 ASP HB3 H -19.450 -6.685 1.500 1.00 . A A . 6 ASP HB3 1 1
16 22573 1 1 6 ASP N N -20.377 -6.432 4.723 1.00 . A A . 6 ASP N 1 1
16 22574 1 1 6 ASP O O -17.454 -5.069 3.481 1.00 . A A . 6 ASP O 1 1
16 22575 1 1 6 ASP OD1 O -22.085 -7.936 2.882 1.00 . A A . 6 ASP OD1 1 1
16 22576 1 1 6 ASP OD2 O -20.512 -8.923 1.717 1.00 . A A . 6 ASP OD2 1 1
16 22577 1 1 7 GLU C C -17.932 -2.349 4.786 1.00 . A A . 7 GLU C 1 1
16 22578 1 1 7 GLU CA C -18.838 -2.683 3.605 1.00 . A A . 7 GLU CA 1 1
16 22579 1 1 7 GLU CB C -19.941 -1.639 3.452 1.00 . A A . 7 GLU CB 1 1
16 22580 1 1 7 GLU CD C -22.109 -0.707 4.323 1.00 . A A . 7 GLU CD 1 1
16 22581 1 1 7 GLU CG C -20.938 -1.620 4.596 1.00 . A A . 7 GLU CG 1 1
16 22582 1 1 7 GLU H H -20.382 -4.092 3.891 1.00 . A A . 7 GLU H 1 1
16 22583 1 1 7 GLU HA H -18.234 -2.677 2.712 1.00 . A A . 7 GLU HA 1 1
16 22584 1 1 7 GLU HB2 H -19.489 -0.667 3.388 1.00 . A A . 7 GLU HB2 1 1
16 22585 1 1 7 GLU HB3 H -20.482 -1.835 2.537 1.00 . A A . 7 GLU HB3 1 1
16 22586 1 1 7 GLU HG2 H -21.311 -2.623 4.750 1.00 . A A . 7 GLU HG2 1 1
16 22587 1 1 7 GLU HG3 H -20.436 -1.282 5.490 1.00 . A A . 7 GLU HG3 1 1
16 22588 1 1 7 GLU N N -19.416 -4.006 3.722 1.00 . A A . 7 GLU N 1 1
16 22589 1 1 7 GLU O O -16.928 -1.659 4.614 1.00 . A A . 7 GLU O 1 1
16 22590 1 1 7 GLU OE1 O -23.072 -1.148 3.665 1.00 . A A . 7 GLU OE1 1 1
16 22591 1 1 7 GLU OE2 O -22.074 0.455 4.770 1.00 . A A . 7 GLU OE2 1 1
16 22592 1 1 8 GLU C C -16.072 -3.278 6.981 1.00 . A A . 8 GLU C 1 1
16 22593 1 1 8 GLU CA C -17.425 -2.598 7.147 1.00 . A A . 8 GLU CA 1 1
16 22594 1 1 8 GLU CB C -18.099 -3.069 8.439 1.00 . A A . 8 GLU CB 1 1
16 22595 1 1 8 GLU CD C -18.880 -5.016 9.834 1.00 . A A . 8 GLU CD 1 1
16 22596 1 1 8 GLU CG C -18.406 -4.555 8.474 1.00 . A A . 8 GLU CG 1 1
16 22597 1 1 8 GLU H H -19.070 -3.398 6.064 1.00 . A A . 8 GLU H 1 1
16 22598 1 1 8 GLU HA H -17.266 -1.531 7.205 1.00 . A A . 8 GLU HA 1 1
16 22599 1 1 8 GLU HB2 H -17.450 -2.840 9.270 1.00 . A A . 8 GLU HB2 1 1
16 22600 1 1 8 GLU HB3 H -19.026 -2.531 8.563 1.00 . A A . 8 GLU HB3 1 1
16 22601 1 1 8 GLU HG2 H -19.177 -4.769 7.749 1.00 . A A . 8 GLU HG2 1 1
16 22602 1 1 8 GLU HG3 H -17.509 -5.100 8.217 1.00 . A A . 8 GLU HG3 1 1
16 22603 1 1 8 GLU N N -18.260 -2.852 5.975 1.00 . A A . 8 GLU N 1 1
16 22604 1 1 8 GLU O O -15.053 -2.779 7.459 1.00 . A A . 8 GLU O 1 1
16 22605 1 1 8 GLU OE1 O -18.059 -5.578 10.590 1.00 . A A . 8 GLU OE1 1 1
16 22606 1 1 8 GLU OE2 O -20.066 -4.807 10.163 1.00 . A A . 8 GLU OE2 1 1
16 22607 1 1 9 ARG C C -14.059 -4.370 4.922 1.00 . A A . 9 ARG C 1 1
16 22608 1 1 9 ARG CA C -14.826 -5.111 5.998 1.00 . A A . 9 ARG CA 1 1
16 22609 1 1 9 ARG CB C -15.107 -6.552 5.568 1.00 . A A . 9 ARG CB 1 1
16 22610 1 1 9 ARG CD C -15.905 -8.842 6.262 1.00 . A A . 9 ARG CD 1 1
16 22611 1 1 9 ARG CG C -15.723 -7.391 6.675 1.00 . A A . 9 ARG CG 1 1
16 22612 1 1 9 ARG CZ C -17.913 -9.654 5.075 1.00 . A A . 9 ARG CZ 1 1
16 22613 1 1 9 ARG H H -16.912 -4.751 5.913 1.00 . A A . 9 ARG H 1 1
16 22614 1 1 9 ARG HA H -14.240 -5.118 6.904 1.00 . A A . 9 ARG HA 1 1
16 22615 1 1 9 ARG HB2 H -15.792 -6.538 4.731 1.00 . A A . 9 ARG HB2 1 1
16 22616 1 1 9 ARG HB3 H -14.182 -7.015 5.258 1.00 . A A . 9 ARG HB3 1 1
16 22617 1 1 9 ARG HD2 H -14.936 -9.262 6.040 1.00 . A A . 9 ARG HD2 1 1
16 22618 1 1 9 ARG HD3 H -16.349 -9.383 7.083 1.00 . A A . 9 ARG HD3 1 1
16 22619 1 1 9 ARG HE H -16.440 -8.571 4.248 1.00 . A A . 9 ARG HE 1 1
16 22620 1 1 9 ARG HG2 H -15.077 -7.355 7.539 1.00 . A A . 9 ARG HG2 1 1
16 22621 1 1 9 ARG HG3 H -16.688 -6.977 6.931 1.00 . A A . 9 ARG HG3 1 1
16 22622 1 1 9 ARG HH11 H -17.864 -10.119 7.047 1.00 . A A . 9 ARG HH11 1 1
16 22623 1 1 9 ARG HH12 H -19.248 -10.701 6.183 1.00 . A A . 9 ARG HH12 1 1
16 22624 1 1 9 ARG HH21 H -18.262 -9.366 3.095 1.00 . A A . 9 ARG HH21 1 1
16 22625 1 1 9 ARG HH22 H -19.471 -10.280 3.938 1.00 . A A . 9 ARG HH22 1 1
16 22626 1 1 9 ARG N N -16.065 -4.402 6.273 1.00 . A A . 9 ARG N 1 1
16 22627 1 1 9 ARG NE N -16.759 -8.983 5.083 1.00 . A A . 9 ARG NE 1 1
16 22628 1 1 9 ARG NH1 N -18.378 -10.202 6.191 1.00 . A A . 9 ARG NH1 1 1
16 22629 1 1 9 ARG NH2 N -18.604 -9.776 3.946 1.00 . A A . 9 ARG NH2 1 1
16 22630 1 1 9 ARG O O -12.831 -4.295 4.952 1.00 . A A . 9 ARG O 1 1
16 22631 1 1 10 TYR C C -13.466 -1.802 3.492 1.00 . A A . 10 TYR C 1 1
16 22632 1 1 10 TYR CA C -14.222 -3.000 2.923 1.00 . A A . 10 TYR CA 1 1
16 22633 1 1 10 TYR CB C -15.311 -2.531 1.952 1.00 . A A . 10 TYR CB 1 1
16 22634 1 1 10 TYR CD1 C -15.153 -0.441 0.540 1.00 . A A . 10 TYR CD1 1 1
16 22635 1 1 10 TYR CD2 C -13.864 -2.338 -0.096 1.00 . A A . 10 TYR CD2 1 1
16 22636 1 1 10 TYR CE1 C -14.643 0.270 -0.531 1.00 . A A . 10 TYR CE1 1 1
16 22637 1 1 10 TYR CE2 C -13.351 -1.638 -1.170 1.00 . A A . 10 TYR CE2 1 1
16 22638 1 1 10 TYR CG C -14.770 -1.754 0.774 1.00 . A A . 10 TYR CG 1 1
16 22639 1 1 10 TYR CZ C -13.743 -0.334 -1.384 1.00 . A A . 10 TYR CZ 1 1
16 22640 1 1 10 TYR H H -15.779 -3.909 4.021 1.00 . A A . 10 TYR H 1 1
16 22641 1 1 10 TYR HA H -13.527 -3.631 2.389 1.00 . A A . 10 TYR HA 1 1
16 22642 1 1 10 TYR HB2 H -15.837 -3.391 1.569 1.00 . A A . 10 TYR HB2 1 1
16 22643 1 1 10 TYR HB3 H -16.004 -1.894 2.480 1.00 . A A . 10 TYR HB3 1 1
16 22644 1 1 10 TYR HD1 H -15.859 0.028 1.210 1.00 . A A . 10 TYR HD1 1 1
16 22645 1 1 10 TYR HD2 H -13.560 -3.360 0.077 1.00 . A A . 10 TYR HD2 1 1
16 22646 1 1 10 TYR HE1 H -14.951 1.290 -0.696 1.00 . A A . 10 TYR HE1 1 1
16 22647 1 1 10 TYR HE2 H -12.646 -2.112 -1.836 1.00 . A A . 10 TYR HE2 1 1
16 22648 1 1 10 TYR HH H -13.013 -0.235 -3.163 1.00 . A A . 10 TYR HH 1 1
16 22649 1 1 10 TYR N N -14.804 -3.791 3.990 1.00 . A A . 10 TYR N 1 1
16 22650 1 1 10 TYR O O -12.342 -1.519 3.078 1.00 . A A . 10 TYR O 1 1
16 22651 1 1 10 TYR OH O -13.223 0.371 -2.446 1.00 . A A . 10 TYR OH 1 1
16 22652 1 1 11 GLN C C -12.104 -0.302 5.650 1.00 . A A . 11 GLN C 1 1
16 22653 1 1 11 GLN CA C -13.468 0.059 5.088 1.00 . A A . 11 GLN CA 1 1
16 22654 1 1 11 GLN CB C -14.335 0.593 6.232 1.00 . A A . 11 GLN CB 1 1
16 22655 1 1 11 GLN CD C -15.971 1.726 4.680 1.00 . A A . 11 GLN CD 1 1
16 22656 1 1 11 GLN CG C -15.790 0.807 5.868 1.00 . A A . 11 GLN CG 1 1
16 22657 1 1 11 GLN H H -14.970 -1.410 4.758 1.00 . A A . 11 GLN H 1 1
16 22658 1 1 11 GLN HA H -13.352 0.826 4.336 1.00 . A A . 11 GLN HA 1 1
16 22659 1 1 11 GLN HB2 H -14.296 -0.111 7.049 1.00 . A A . 11 GLN HB2 1 1
16 22660 1 1 11 GLN HB3 H -13.928 1.536 6.564 1.00 . A A . 11 GLN HB3 1 1
16 22661 1 1 11 GLN HE21 H -16.033 0.166 3.459 1.00 . A A . 11 GLN HE21 1 1
16 22662 1 1 11 GLN HE22 H -16.181 1.715 2.706 1.00 . A A . 11 GLN HE22 1 1
16 22663 1 1 11 GLN HG2 H -16.220 -0.154 5.633 1.00 . A A . 11 GLN HG2 1 1
16 22664 1 1 11 GLN HG3 H -16.302 1.233 6.719 1.00 . A A . 11 GLN HG3 1 1
16 22665 1 1 11 GLN N N -14.082 -1.115 4.459 1.00 . A A . 11 GLN N 1 1
16 22666 1 1 11 GLN NE2 N -16.075 1.144 3.497 1.00 . A A . 11 GLN NE2 1 1
16 22667 1 1 11 GLN O O -11.108 0.382 5.407 1.00 . A A . 11 GLN O 1 1
16 22668 1 1 11 GLN OE1 O -16.043 2.948 4.826 1.00 . A A . 11 GLN OE1 1 1
16 22669 1 1 12 LYS C C -9.803 -2.199 5.966 1.00 . A A . 12 LYS C 1 1
16 22670 1 1 12 LYS CA C -10.858 -1.882 7.019 1.00 . A A . 12 LYS CA 1 1
16 22671 1 1 12 LYS CB C -11.143 -3.136 7.846 1.00 . A A . 12 LYS CB 1 1
16 22672 1 1 12 LYS CD C -12.324 -4.173 9.812 1.00 . A A . 12 LYS CD 1 1
16 22673 1 1 12 LYS CE C -11.046 -4.824 10.328 1.00 . A A . 12 LYS CE 1 1
16 22674 1 1 12 LYS CG C -12.041 -2.888 9.046 1.00 . A A . 12 LYS CG 1 1
16 22675 1 1 12 LYS H H -12.926 -1.873 6.557 1.00 . A A . 12 LYS H 1 1
16 22676 1 1 12 LYS HA H -10.478 -1.110 7.671 1.00 . A A . 12 LYS HA 1 1
16 22677 1 1 12 LYS HB2 H -11.619 -3.868 7.212 1.00 . A A . 12 LYS HB2 1 1
16 22678 1 1 12 LYS HB3 H -10.205 -3.537 8.201 1.00 . A A . 12 LYS HB3 1 1
16 22679 1 1 12 LYS HD2 H -12.962 -3.944 10.652 1.00 . A A . 12 LYS HD2 1 1
16 22680 1 1 12 LYS HD3 H -12.829 -4.866 9.155 1.00 . A A . 12 LYS HD3 1 1
16 22681 1 1 12 LYS HE2 H -11.312 -5.698 10.904 1.00 . A A . 12 LYS HE2 1 1
16 22682 1 1 12 LYS HE3 H -10.445 -5.123 9.482 1.00 . A A . 12 LYS HE3 1 1
16 22683 1 1 12 LYS HG2 H -11.553 -2.189 9.707 1.00 . A A . 12 LYS HG2 1 1
16 22684 1 1 12 LYS HG3 H -12.975 -2.470 8.703 1.00 . A A . 12 LYS HG3 1 1
16 22685 1 1 12 LYS HZ1 H -9.864 -3.126 10.617 1.00 . A A . 12 LYS HZ1 1 1
16 22686 1 1 12 LYS HZ2 H -9.466 -4.418 11.631 1.00 . A A . 12 LYS HZ2 1 1
16 22687 1 1 12 LYS HZ3 H -10.853 -3.505 11.936 1.00 . A A . 12 LYS HZ3 1 1
16 22688 1 1 12 LYS N N -12.083 -1.389 6.405 1.00 . A A . 12 LYS N 1 1
16 22689 1 1 12 LYS NZ N -10.253 -3.905 11.186 1.00 . A A . 12 LYS NZ 1 1
16 22690 1 1 12 LYS O O -8.657 -1.773 6.077 1.00 . A A . 12 LYS O 1 1
16 22691 1 1 13 LEU C C -8.657 -2.308 3.096 1.00 . A A . 13 LEU C 1 1
16 22692 1 1 13 LEU CA C -9.273 -3.423 3.937 1.00 . A A . 13 LEU CA 1 1
16 22693 1 1 13 LEU CB C -9.967 -4.456 3.060 1.00 . A A . 13 LEU CB 1 1
16 22694 1 1 13 LEU CD1 C -11.339 -6.544 3.013 1.00 . A A . 13 LEU CD1 1 1
16 22695 1 1 13 LEU CD2 C -9.039 -6.600 3.970 1.00 . A A . 13 LEU CD2 1 1
16 22696 1 1 13 LEU CG C -10.295 -5.764 3.781 1.00 . A A . 13 LEU CG 1 1
16 22697 1 1 13 LEU H H -11.162 -3.143 4.847 1.00 . A A . 13 LEU H 1 1
16 22698 1 1 13 LEU HA H -8.474 -3.916 4.470 1.00 . A A . 13 LEU HA 1 1
16 22699 1 1 13 LEU HB2 H -10.885 -4.027 2.687 1.00 . A A . 13 LEU HB2 1 1
16 22700 1 1 13 LEU HB3 H -9.324 -4.682 2.224 1.00 . A A . 13 LEU HB3 1 1
16 22701 1 1 13 LEU HD11 H -12.280 -6.016 3.052 1.00 . A A . 13 LEU HD11 1 1
16 22702 1 1 13 LEU HD12 H -11.455 -7.524 3.451 1.00 . A A . 13 LEU HD12 1 1
16 22703 1 1 13 LEU HD13 H -11.027 -6.644 1.984 1.00 . A A . 13 LEU HD13 1 1
16 22704 1 1 13 LEU HD21 H -8.599 -6.812 3.008 1.00 . A A . 13 LEU HD21 1 1
16 22705 1 1 13 LEU HD22 H -9.294 -7.528 4.462 1.00 . A A . 13 LEU HD22 1 1
16 22706 1 1 13 LEU HD23 H -8.331 -6.054 4.576 1.00 . A A . 13 LEU HD23 1 1
16 22707 1 1 13 LEU HG H -10.700 -5.538 4.758 1.00 . A A . 13 LEU HG 1 1
16 22708 1 1 13 LEU N N -10.206 -2.925 4.936 1.00 . A A . 13 LEU N 1 1
16 22709 1 1 13 LEU O O -7.482 -2.388 2.739 1.00 . A A . 13 LEU O 1 1
16 22710 1 1 14 VAL C C -7.890 0.613 2.993 1.00 . A A . 14 VAL C 1 1
16 22711 1 1 14 VAL CA C -8.826 -0.137 2.055 1.00 . A A . 14 VAL CA 1 1
16 22712 1 1 14 VAL CB C -9.865 0.853 1.472 1.00 . A A . 14 VAL CB 1 1
16 22713 1 1 14 VAL CG1 C -11.051 0.115 0.886 1.00 . A A . 14 VAL CG1 1 1
16 22714 1 1 14 VAL CG2 C -10.305 1.878 2.507 1.00 . A A . 14 VAL CG2 1 1
16 22715 1 1 14 VAL H H -10.376 -1.266 2.996 1.00 . A A . 14 VAL H 1 1
16 22716 1 1 14 VAL HA H -8.243 -0.537 1.238 1.00 . A A . 14 VAL HA 1 1
16 22717 1 1 14 VAL HB H -9.386 1.389 0.664 1.00 . A A . 14 VAL HB 1 1
16 22718 1 1 14 VAL HG11 H -11.524 -0.472 1.661 1.00 . A A . 14 VAL HG11 1 1
16 22719 1 1 14 VAL HG12 H -10.715 -0.538 0.095 1.00 . A A . 14 VAL HG12 1 1
16 22720 1 1 14 VAL HG13 H -11.759 0.828 0.492 1.00 . A A . 14 VAL HG13 1 1
16 22721 1 1 14 VAL HG21 H -9.444 2.467 2.810 1.00 . A A . 14 VAL HG21 1 1
16 22722 1 1 14 VAL HG22 H -10.712 1.368 3.369 1.00 . A A . 14 VAL HG22 1 1
16 22723 1 1 14 VAL HG23 H -11.055 2.526 2.081 1.00 . A A . 14 VAL HG23 1 1
16 22724 1 1 14 VAL N N -9.418 -1.268 2.769 1.00 . A A . 14 VAL N 1 1
16 22725 1 1 14 VAL O O -6.867 1.141 2.572 1.00 . A A . 14 VAL O 1 1
16 22726 1 1 15 THR C C -6.103 0.553 5.435 1.00 . A A . 15 THR C 1 1
16 22727 1 1 15 THR CA C -7.448 1.260 5.298 1.00 . A A . 15 THR CA 1 1
16 22728 1 1 15 THR CB C -8.187 1.253 6.650 1.00 . A A . 15 THR CB 1 1
16 22729 1 1 15 THR CG2 C -7.280 1.738 7.767 1.00 . A A . 15 THR CG2 1 1
16 22730 1 1 15 THR H H -9.096 0.193 4.528 1.00 . A A . 15 THR H 1 1
16 22731 1 1 15 THR HA H -7.279 2.286 5.005 1.00 . A A . 15 THR HA 1 1
16 22732 1 1 15 THR HB H -8.486 0.238 6.866 1.00 . A A . 15 THR HB 1 1
16 22733 1 1 15 THR HG1 H -10.102 1.547 6.239 1.00 . A A . 15 THR HG1 1 1
16 22734 1 1 15 THR HG21 H -6.526 0.989 7.964 1.00 . A A . 15 THR HG21 1 1
16 22735 1 1 15 THR HG22 H -7.862 1.911 8.659 1.00 . A A . 15 THR HG22 1 1
16 22736 1 1 15 THR HG23 H -6.799 2.657 7.460 1.00 . A A . 15 THR HG23 1 1
16 22737 1 1 15 THR N N -8.252 0.625 4.271 1.00 . A A . 15 THR N 1 1
16 22738 1 1 15 THR O O -5.054 1.193 5.519 1.00 . A A . 15 THR O 1 1
16 22739 1 1 15 THR OG1 O -9.362 2.075 6.577 1.00 . A A . 15 THR OG1 1 1
16 22740 1 1 16 GLU C C -4.150 -1.353 4.173 1.00 . A A . 16 GLU C 1 1
16 22741 1 1 16 GLU CA C -4.928 -1.568 5.466 1.00 . A A . 16 GLU CA 1 1
16 22742 1 1 16 GLU CB C -5.270 -3.047 5.642 1.00 . A A . 16 GLU CB 1 1
16 22743 1 1 16 GLU CD C -5.261 -3.128 8.174 1.00 . A A . 16 GLU CD 1 1
16 22744 1 1 16 GLU CG C -6.061 -3.345 6.907 1.00 . A A . 16 GLU CG 1 1
16 22745 1 1 16 GLU H H -7.015 -1.225 5.451 1.00 . A A . 16 GLU H 1 1
16 22746 1 1 16 GLU HA H -4.325 -1.240 6.300 1.00 . A A . 16 GLU HA 1 1
16 22747 1 1 16 GLU HB2 H -5.853 -3.372 4.793 1.00 . A A . 16 GLU HB2 1 1
16 22748 1 1 16 GLU HB3 H -4.351 -3.615 5.675 1.00 . A A . 16 GLU HB3 1 1
16 22749 1 1 16 GLU HG2 H -6.921 -2.689 6.937 1.00 . A A . 16 GLU HG2 1 1
16 22750 1 1 16 GLU HG3 H -6.392 -4.373 6.877 1.00 . A A . 16 GLU HG3 1 1
16 22751 1 1 16 GLU N N -6.142 -0.770 5.446 1.00 . A A . 16 GLU N 1 1
16 22752 1 1 16 GLU O O -2.925 -1.270 4.181 1.00 . A A . 16 GLU O 1 1
16 22753 1 1 16 GLU OE1 O -4.252 -3.840 8.380 1.00 . A A . 16 GLU OE1 1 1
16 22754 1 1 16 GLU OE2 O -5.651 -2.264 8.987 1.00 . A A . 16 GLU OE2 1 1
16 22755 1 1 17 ASN C C -3.429 0.280 1.777 1.00 . A A . 17 ASN C 1 1
16 22756 1 1 17 ASN CA C -4.280 -0.986 1.760 1.00 . A A . 17 ASN CA 1 1
16 22757 1 1 17 ASN CB C -5.373 -0.863 0.693 1.00 . A A . 17 ASN CB 1 1
16 22758 1 1 17 ASN CG C -4.820 -0.595 -0.692 1.00 . A A . 17 ASN CG 1 1
16 22759 1 1 17 ASN H H -5.854 -1.334 3.135 1.00 . A A . 17 ASN H 1 1
16 22760 1 1 17 ASN HA H -3.648 -1.827 1.518 1.00 . A A . 17 ASN HA 1 1
16 22761 1 1 17 ASN HB2 H -5.937 -1.782 0.660 1.00 . A A . 17 ASN HB2 1 1
16 22762 1 1 17 ASN HB3 H -6.033 -0.051 0.961 1.00 . A A . 17 ASN HB3 1 1
16 22763 1 1 17 ASN HD21 H -6.434 0.463 -1.161 1.00 . A A . 17 ASN HD21 1 1
16 22764 1 1 17 ASN HD22 H -5.242 0.324 -2.403 1.00 . A A . 17 ASN HD22 1 1
16 22765 1 1 17 ASN N N -4.880 -1.235 3.069 1.00 . A A . 17 ASN N 1 1
16 22766 1 1 17 ASN ND2 N -5.575 0.138 -1.499 1.00 . A A . 17 ASN ND2 1 1
16 22767 1 1 17 ASN O O -2.351 0.319 1.178 1.00 . A A . 17 ASN O 1 1
16 22768 1 1 17 ASN OD1 O -3.724 -1.033 -1.034 1.00 . A A . 17 ASN OD1 1 1
16 22769 1 1 18 GLU C C -1.810 2.268 3.227 1.00 . A A . 18 GLU C 1 1
16 22770 1 1 18 GLU CA C -3.165 2.559 2.598 1.00 . A A . 18 GLU CA 1 1
16 22771 1 1 18 GLU CB C -3.907 3.568 3.485 1.00 . A A . 18 GLU CB 1 1
16 22772 1 1 18 GLU CD C -6.025 4.888 3.850 1.00 . A A . 18 GLU CD 1 1
16 22773 1 1 18 GLU CG C -5.413 3.631 3.269 1.00 . A A . 18 GLU CG 1 1
16 22774 1 1 18 GLU H H -4.785 1.229 2.912 1.00 . A A . 18 GLU H 1 1
16 22775 1 1 18 GLU HA H -3.022 2.976 1.612 1.00 . A A . 18 GLU HA 1 1
16 22776 1 1 18 GLU HB2 H -3.732 3.307 4.518 1.00 . A A . 18 GLU HB2 1 1
16 22777 1 1 18 GLU HB3 H -3.498 4.547 3.303 1.00 . A A . 18 GLU HB3 1 1
16 22778 1 1 18 GLU HG2 H -5.631 3.593 2.212 1.00 . A A . 18 GLU HG2 1 1
16 22779 1 1 18 GLU HG3 H -5.862 2.775 3.760 1.00 . A A . 18 GLU HG3 1 1
16 22780 1 1 18 GLU N N -3.911 1.313 2.472 1.00 . A A . 18 GLU N 1 1
16 22781 1 1 18 GLU O O -0.769 2.738 2.764 1.00 . A A . 18 GLU O 1 1
16 22782 1 1 18 GLU OE1 O -6.747 4.795 4.865 1.00 . A A . 18 GLU OE1 1 1
16 22783 1 1 18 GLU OE2 O -5.780 5.982 3.300 1.00 . A A . 18 GLU OE2 1 1
16 22784 1 1 19 GLN C C 0.339 0.332 4.224 1.00 . A A . 19 GLN C 1 1
16 22785 1 1 19 GLN CA C -0.692 1.090 5.062 1.00 . A A . 19 GLN CA 1 1
16 22786 1 1 19 GLN CB C -1.124 0.232 6.249 1.00 . A A . 19 GLN CB 1 1
16 22787 1 1 19 GLN CD C -2.784 -0.082 8.119 1.00 . A A . 19 GLN CD 1 1
16 22788 1 1 19 GLN CG C -2.251 0.850 7.055 1.00 . A A . 19 GLN CG 1 1
16 22789 1 1 19 GLN H H -2.740 1.106 4.539 1.00 . A A . 19 GLN H 1 1
16 22790 1 1 19 GLN HA H -0.238 1.996 5.434 1.00 . A A . 19 GLN HA 1 1
16 22791 1 1 19 GLN HB2 H -1.454 -0.730 5.885 1.00 . A A . 19 GLN HB2 1 1
16 22792 1 1 19 GLN HB3 H -0.279 0.089 6.904 1.00 . A A . 19 GLN HB3 1 1
16 22793 1 1 19 GLN HE21 H -4.599 0.674 7.887 1.00 . A A . 19 GLN HE21 1 1
16 22794 1 1 19 GLN HE22 H -4.462 -0.604 9.047 1.00 . A A . 19 GLN HE22 1 1
16 22795 1 1 19 GLN HG2 H -1.885 1.743 7.532 1.00 . A A . 19 GLN HG2 1 1
16 22796 1 1 19 GLN HG3 H -3.059 1.104 6.380 1.00 . A A . 19 GLN HG3 1 1
16 22797 1 1 19 GLN N N -1.864 1.462 4.277 1.00 . A A . 19 GLN N 1 1
16 22798 1 1 19 GLN NE2 N -4.075 0.013 8.385 1.00 . A A . 19 GLN NE2 1 1
16 22799 1 1 19 GLN O O 1.481 0.770 4.109 1.00 . A A . 19 GLN O 1 1
16 22800 1 1 19 GLN OE1 O -2.047 -0.888 8.689 1.00 . A A . 19 GLN OE1 1 1
16 22801 1 1 20 LEU C C 1.528 -0.767 1.762 1.00 . A A . 20 LEU C 1 1
16 22802 1 1 20 LEU CA C 0.814 -1.608 2.815 1.00 . A A . 20 LEU CA 1 1
16 22803 1 1 20 LEU CB C 0.002 -2.708 2.144 1.00 . A A . 20 LEU CB 1 1
16 22804 1 1 20 LEU CD1 C -1.107 -3.579 4.243 1.00 . A A . 20 LEU CD1 1 1
16 22805 1 1 20 LEU CD2 C -1.031 -4.972 2.213 1.00 . A A . 20 LEU CD2 1 1
16 22806 1 1 20 LEU CG C -0.299 -3.928 3.016 1.00 . A A . 20 LEU CG 1 1
16 22807 1 1 20 LEU H H -0.968 -1.150 3.828 1.00 . A A . 20 LEU H 1 1
16 22808 1 1 20 LEU HA H 1.554 -2.065 3.452 1.00 . A A . 20 LEU HA 1 1
16 22809 1 1 20 LEU HB2 H -0.937 -2.284 1.819 1.00 . A A . 20 LEU HB2 1 1
16 22810 1 1 20 LEU HB3 H 0.544 -3.043 1.273 1.00 . A A . 20 LEU HB3 1 1
16 22811 1 1 20 LEU HD11 H -2.018 -3.084 3.944 1.00 . A A . 20 LEU HD11 1 1
16 22812 1 1 20 LEU HD12 H -0.531 -2.926 4.881 1.00 . A A . 20 LEU HD12 1 1
16 22813 1 1 20 LEU HD13 H -1.349 -4.485 4.776 1.00 . A A . 20 LEU HD13 1 1
16 22814 1 1 20 LEU HD21 H -0.368 -5.385 1.470 1.00 . A A . 20 LEU HD21 1 1
16 22815 1 1 20 LEU HD22 H -1.877 -4.510 1.728 1.00 . A A . 20 LEU HD22 1 1
16 22816 1 1 20 LEU HD23 H -1.374 -5.755 2.869 1.00 . A A . 20 LEU HD23 1 1
16 22817 1 1 20 LEU HG H 0.627 -4.346 3.349 1.00 . A A . 20 LEU HG 1 1
16 22818 1 1 20 LEU N N -0.061 -0.809 3.656 1.00 . A A . 20 LEU N 1 1
16 22819 1 1 20 LEU O O 2.757 -0.788 1.679 1.00 . A A . 20 LEU O 1 1
16 22820 1 1 21 GLN C C 2.256 1.885 0.503 1.00 . A A . 21 GLN C 1 1
16 22821 1 1 21 GLN CA C 1.345 0.810 -0.077 1.00 . A A . 21 GLN CA 1 1
16 22822 1 1 21 GLN CB C 0.254 1.452 -0.927 1.00 . A A . 21 GLN CB 1 1
16 22823 1 1 21 GLN CD C -1.401 1.141 -2.795 1.00 . A A . 21 GLN CD 1 1
16 22824 1 1 21 GLN CG C -0.525 0.458 -1.771 1.00 . A A . 21 GLN CG 1 1
16 22825 1 1 21 GLN H H -0.209 -0.017 1.108 1.00 . A A . 21 GLN H 1 1
16 22826 1 1 21 GLN HA H 1.940 0.164 -0.707 1.00 . A A . 21 GLN HA 1 1
16 22827 1 1 21 GLN HB2 H -0.442 1.961 -0.276 1.00 . A A . 21 GLN HB2 1 1
16 22828 1 1 21 GLN HB3 H 0.708 2.176 -1.588 1.00 . A A . 21 GLN HB3 1 1
16 22829 1 1 21 GLN HE21 H -2.921 1.144 -1.522 1.00 . A A . 21 GLN HE21 1 1
16 22830 1 1 21 GLN HE22 H -3.234 1.847 -3.073 1.00 . A A . 21 GLN HE22 1 1
16 22831 1 1 21 GLN HG2 H 0.168 -0.193 -2.285 1.00 . A A . 21 GLN HG2 1 1
16 22832 1 1 21 GLN HG3 H -1.152 -0.136 -1.126 1.00 . A A . 21 GLN HG3 1 1
16 22833 1 1 21 GLN N N 0.765 -0.015 0.976 1.00 . A A . 21 GLN N 1 1
16 22834 1 1 21 GLN NE2 N -2.642 1.406 -2.427 1.00 . A A . 21 GLN NE2 1 1
16 22835 1 1 21 GLN O O 3.282 2.222 -0.091 1.00 . A A . 21 GLN O 1 1
16 22836 1 1 21 GLN OE1 O -0.965 1.422 -3.912 1.00 . A A . 21 GLN OE1 1 1
16 22837 1 1 22 ARG C C 4.075 2.816 2.631 1.00 . A A . 22 ARG C 1 1
16 22838 1 1 22 ARG CA C 2.707 3.402 2.357 1.00 . A A . 22 ARG CA 1 1
16 22839 1 1 22 ARG CB C 2.082 3.807 3.693 1.00 . A A . 22 ARG CB 1 1
16 22840 1 1 22 ARG CD C 2.059 5.431 5.614 1.00 . A A . 22 ARG CD 1 1
16 22841 1 1 22 ARG CG C 2.753 5.013 4.329 1.00 . A A . 22 ARG CG 1 1
16 22842 1 1 22 ARG CZ C 1.854 4.600 7.925 1.00 . A A . 22 ARG CZ 1 1
16 22843 1 1 22 ARG H H 1.033 2.135 2.071 1.00 . A A . 22 ARG H 1 1
16 22844 1 1 22 ARG HA H 2.807 4.270 1.725 1.00 . A A . 22 ARG HA 1 1
16 22845 1 1 22 ARG HB2 H 1.043 4.025 3.549 1.00 . A A . 22 ARG HB2 1 1
16 22846 1 1 22 ARG HB3 H 2.171 2.977 4.379 1.00 . A A . 22 ARG HB3 1 1
16 22847 1 1 22 ARG HD2 H 2.556 6.304 6.006 1.00 . A A . 22 ARG HD2 1 1
16 22848 1 1 22 ARG HD3 H 1.033 5.676 5.387 1.00 . A A . 22 ARG HD3 1 1
16 22849 1 1 22 ARG HE H 2.268 3.463 6.329 1.00 . A A . 22 ARG HE 1 1
16 22850 1 1 22 ARG HG2 H 3.779 4.765 4.552 1.00 . A A . 22 ARG HG2 1 1
16 22851 1 1 22 ARG HG3 H 2.725 5.836 3.630 1.00 . A A . 22 ARG HG3 1 1
16 22852 1 1 22 ARG HH11 H 1.591 6.599 7.705 1.00 . A A . 22 ARG HH11 1 1
16 22853 1 1 22 ARG HH12 H 1.431 6.003 9.324 1.00 . A A . 22 ARG HH12 1 1
16 22854 1 1 22 ARG HH21 H 2.057 2.659 8.477 1.00 . A A . 22 ARG HH21 1 1
16 22855 1 1 22 ARG HH22 H 1.700 3.766 9.764 1.00 . A A . 22 ARG HH22 1 1
16 22856 1 1 22 ARG N N 1.884 2.415 1.667 1.00 . A A . 22 ARG N 1 1
16 22857 1 1 22 ARG NE N 2.081 4.379 6.631 1.00 . A A . 22 ARG NE 1 1
16 22858 1 1 22 ARG NH1 N 1.607 5.831 8.352 1.00 . A A . 22 ARG NH1 1 1
16 22859 1 1 22 ARG NH2 N 1.872 3.595 8.789 1.00 . A A . 22 ARG NH2 1 1
16 22860 1 1 22 ARG O O 5.105 3.426 2.338 1.00 . A A . 22 ARG O 1 1
16 22861 1 1 23 LEU C C 6.105 0.564 2.367 1.00 . A A . 23 LEU C 1 1
16 22862 1 1 23 LEU CA C 5.290 0.964 3.570 1.00 . A A . 23 LEU CA 1 1
16 22863 1 1 23 LEU CB C 5.026 -0.234 4.479 1.00 . A A . 23 LEU CB 1 1
16 22864 1 1 23 LEU CD1 C 6.220 0.700 6.471 1.00 . A A . 23 LEU CD1 1 1
16 22865 1 1 23 LEU CD2 C 3.746 1.069 6.214 1.00 . A A . 23 LEU CD2 1 1
16 22866 1 1 23 LEU CG C 4.908 0.107 5.966 1.00 . A A . 23 LEU CG 1 1
16 22867 1 1 23 LEU H H 3.208 1.157 3.324 1.00 . A A . 23 LEU H 1 1
16 22868 1 1 23 LEU HA H 5.864 1.689 4.119 1.00 . A A . 23 LEU HA 1 1
16 22869 1 1 23 LEU HB2 H 4.108 -0.708 4.162 1.00 . A A . 23 LEU HB2 1 1
16 22870 1 1 23 LEU HB3 H 5.840 -0.937 4.359 1.00 . A A . 23 LEU HB3 1 1
16 22871 1 1 23 LEU HD11 H 6.369 1.676 6.032 1.00 . A A . 23 LEU HD11 1 1
16 22872 1 1 23 LEU HD12 H 7.041 0.053 6.188 1.00 . A A . 23 LEU HD12 1 1
16 22873 1 1 23 LEU HD13 H 6.186 0.790 7.546 1.00 . A A . 23 LEU HD13 1 1
16 22874 1 1 23 LEU HD21 H 2.813 0.576 5.977 1.00 . A A . 23 LEU HD21 1 1
16 22875 1 1 23 LEU HD22 H 3.853 1.944 5.582 1.00 . A A . 23 LEU HD22 1 1
16 22876 1 1 23 LEU HD23 H 3.741 1.370 7.250 1.00 . A A . 23 LEU HD23 1 1
16 22877 1 1 23 LEU HG H 4.716 -0.802 6.519 1.00 . A A . 23 LEU HG 1 1
16 22878 1 1 23 LEU N N 4.067 1.615 3.180 1.00 . A A . 23 LEU N 1 1
16 22879 1 1 23 LEU O O 7.285 0.852 2.335 1.00 . A A . 23 LEU O 1 1
16 22880 1 1 24 ILE C C 6.930 0.813 -0.395 1.00 . A A . 24 ILE C 1 1
16 22881 1 1 24 ILE CA C 6.204 -0.411 0.147 1.00 . A A . 24 ILE CA 1 1
16 22882 1 1 24 ILE CB C 5.252 -0.957 -0.927 1.00 . A A . 24 ILE CB 1 1
16 22883 1 1 24 ILE CD1 C 3.329 -2.583 -1.159 1.00 . A A . 24 ILE CD1 1 1
16 22884 1 1 24 ILE CG1 C 4.599 -2.240 -0.429 1.00 . A A . 24 ILE CG1 1 1
16 22885 1 1 24 ILE CG2 C 6.002 -1.211 -2.227 1.00 . A A . 24 ILE CG2 1 1
16 22886 1 1 24 ILE H H 4.536 -0.325 1.465 1.00 . A A . 24 ILE H 1 1
16 22887 1 1 24 ILE HA H 6.930 -1.176 0.383 1.00 . A A . 24 ILE HA 1 1
16 22888 1 1 24 ILE HB H 4.488 -0.218 -1.114 1.00 . A A . 24 ILE HB 1 1
16 22889 1 1 24 ILE HD11 H 2.971 -3.544 -0.825 1.00 . A A . 24 ILE HD11 1 1
16 22890 1 1 24 ILE HD12 H 3.519 -2.615 -2.221 1.00 . A A . 24 ILE HD12 1 1
16 22891 1 1 24 ILE HD13 H 2.588 -1.827 -0.946 1.00 . A A . 24 ILE HD13 1 1
16 22892 1 1 24 ILE HG12 H 5.287 -3.063 -0.558 1.00 . A A . 24 ILE HG12 1 1
16 22893 1 1 24 ILE HG13 H 4.360 -2.133 0.619 1.00 . A A . 24 ILE HG13 1 1
16 22894 1 1 24 ILE HG21 H 6.532 -0.313 -2.520 1.00 . A A . 24 ILE HG21 1 1
16 22895 1 1 24 ILE HG22 H 5.299 -1.480 -3.000 1.00 . A A . 24 ILE HG22 1 1
16 22896 1 1 24 ILE HG23 H 6.708 -2.015 -2.085 1.00 . A A . 24 ILE HG23 1 1
16 22897 1 1 24 ILE N N 5.489 -0.071 1.373 1.00 . A A . 24 ILE N 1 1
16 22898 1 1 24 ILE O O 8.079 0.728 -0.822 1.00 . A A . 24 ILE O 1 1
16 22899 1 1 25 THR C C 8.119 3.515 0.034 1.00 . A A . 25 THR C 1 1
16 22900 1 1 25 THR CA C 6.841 3.214 -0.754 1.00 . A A . 25 THR CA 1 1
16 22901 1 1 25 THR CB C 5.829 4.363 -0.575 1.00 . A A . 25 THR CB 1 1
16 22902 1 1 25 THR CG2 C 6.451 5.700 -0.937 1.00 . A A . 25 THR CG2 1 1
16 22903 1 1 25 THR H H 5.360 1.954 0.064 1.00 . A A . 25 THR H 1 1
16 22904 1 1 25 THR HA H 7.083 3.128 -1.802 1.00 . A A . 25 THR HA 1 1
16 22905 1 1 25 THR HB H 5.529 4.394 0.463 1.00 . A A . 25 THR HB 1 1
16 22906 1 1 25 THR HG1 H 4.128 3.433 -0.977 1.00 . A A . 25 THR HG1 1 1
16 22907 1 1 25 THR HG21 H 5.720 6.484 -0.810 1.00 . A A . 25 THR HG21 1 1
16 22908 1 1 25 THR HG22 H 6.781 5.677 -1.965 1.00 . A A . 25 THR HG22 1 1
16 22909 1 1 25 THR HG23 H 7.296 5.883 -0.291 1.00 . A A . 25 THR HG23 1 1
16 22910 1 1 25 THR N N 6.264 1.956 -0.318 1.00 . A A . 25 THR N 1 1
16 22911 1 1 25 THR O O 9.179 3.775 -0.544 1.00 . A A . 25 THR O 1 1
16 22912 1 1 25 THR OG1 O 4.667 4.127 -1.386 1.00 . A A . 25 THR OG1 1 1
16 22913 1 1 26 GLN C C 10.217 2.606 2.068 1.00 . A A . 26 GLN C 1 1
16 22914 1 1 26 GLN CA C 9.129 3.668 2.254 1.00 . A A . 26 GLN CA 1 1
16 22915 1 1 26 GLN CB C 8.643 3.652 3.703 1.00 . A A . 26 GLN CB 1 1
16 22916 1 1 26 GLN CD C 7.320 4.798 5.520 1.00 . A A . 26 GLN CD 1 1
16 22917 1 1 26 GLN CG C 7.688 4.783 4.048 1.00 . A A . 26 GLN CG 1 1
16 22918 1 1 26 GLN H H 7.120 3.288 1.742 1.00 . A A . 26 GLN H 1 1
16 22919 1 1 26 GLN HA H 9.548 4.637 2.036 1.00 . A A . 26 GLN HA 1 1
16 22920 1 1 26 GLN HB2 H 8.135 2.717 3.886 1.00 . A A . 26 GLN HB2 1 1
16 22921 1 1 26 GLN HB3 H 9.495 3.718 4.356 1.00 . A A . 26 GLN HB3 1 1
16 22922 1 1 26 GLN HE21 H 8.863 5.982 5.919 1.00 . A A . 26 GLN HE21 1 1
16 22923 1 1 26 GLN HE22 H 7.882 5.542 7.274 1.00 . A A . 26 GLN HE22 1 1
16 22924 1 1 26 GLN HG2 H 8.156 5.724 3.801 1.00 . A A . 26 GLN HG2 1 1
16 22925 1 1 26 GLN HG3 H 6.785 4.666 3.467 1.00 . A A . 26 GLN HG3 1 1
16 22926 1 1 26 GLN N N 8.003 3.458 1.355 1.00 . A A . 26 GLN N 1 1
16 22927 1 1 26 GLN NE2 N 8.100 5.510 6.318 1.00 . A A . 26 GLN NE2 1 1
16 22928 1 1 26 GLN O O 11.407 2.921 2.097 1.00 . A A . 26 GLN O 1 1
16 22929 1 1 26 GLN OE1 O 6.349 4.168 5.938 1.00 . A A . 26 GLN OE1 1 1
16 22930 1 1 27 LYS C C 11.584 0.403 0.506 1.00 . A A . 27 LYS C 1 1
16 22931 1 1 27 LYS CA C 10.744 0.242 1.762 1.00 . A A . 27 LYS CA 1 1
16 22932 1 1 27 LYS CB C 10.029 -1.115 1.707 1.00 . A A . 27 LYS CB 1 1
16 22933 1 1 27 LYS CD C 9.576 -1.288 4.210 1.00 . A A . 27 LYS CD 1 1
16 22934 1 1 27 LYS CE C 10.648 -2.346 4.431 1.00 . A A . 27 LYS CE 1 1
16 22935 1 1 27 LYS CG C 8.996 -1.355 2.804 1.00 . A A . 27 LYS CG 1 1
16 22936 1 1 27 LYS H H 8.842 1.172 1.836 1.00 . A A . 27 LYS H 1 1
16 22937 1 1 27 LYS HA H 11.395 0.260 2.622 1.00 . A A . 27 LYS HA 1 1
16 22938 1 1 27 LYS HB2 H 9.528 -1.197 0.753 1.00 . A A . 27 LYS HB2 1 1
16 22939 1 1 27 LYS HB3 H 10.774 -1.894 1.771 1.00 . A A . 27 LYS HB3 1 1
16 22940 1 1 27 LYS HD2 H 10.003 -0.310 4.370 1.00 . A A . 27 LYS HD2 1 1
16 22941 1 1 27 LYS HD3 H 8.775 -1.449 4.919 1.00 . A A . 27 LYS HD3 1 1
16 22942 1 1 27 LYS HE2 H 10.243 -3.311 4.168 1.00 . A A . 27 LYS HE2 1 1
16 22943 1 1 27 LYS HE3 H 11.491 -2.124 3.795 1.00 . A A . 27 LYS HE3 1 1
16 22944 1 1 27 LYS HG2 H 8.226 -0.604 2.719 1.00 . A A . 27 LYS HG2 1 1
16 22945 1 1 27 LYS HG3 H 8.557 -2.331 2.654 1.00 . A A . 27 LYS HG3 1 1
16 22946 1 1 27 LYS HZ1 H 11.692 -1.553 6.058 1.00 . A A . 27 LYS HZ1 1 1
16 22947 1 1 27 LYS HZ2 H 11.667 -3.248 6.014 1.00 . A A . 27 LYS HZ2 1 1
16 22948 1 1 27 LYS HZ3 H 10.289 -2.391 6.484 1.00 . A A . 27 LYS HZ3 1 1
16 22949 1 1 27 LYS N N 9.804 1.352 1.888 1.00 . A A . 27 LYS N 1 1
16 22950 1 1 27 LYS NZ N 11.106 -2.384 5.843 1.00 . A A . 27 LYS NZ 1 1
16 22951 1 1 27 LYS O O 12.808 0.412 0.576 1.00 . A A . 27 LYS O 1 1
16 22952 1 1 28 GLU C C 12.536 1.864 -1.917 1.00 . A A . 28 GLU C 1 1
16 22953 1 1 28 GLU CA C 11.586 0.674 -1.920 1.00 . A A . 28 GLU CA 1 1
16 22954 1 1 28 GLU CB C 10.553 0.835 -3.032 1.00 . A A . 28 GLU CB 1 1
16 22955 1 1 28 GLU CD C 8.756 -0.250 -4.416 1.00 . A A . 28 GLU CD 1 1
16 22956 1 1 28 GLU CG C 9.595 -0.334 -3.159 1.00 . A A . 28 GLU CG 1 1
16 22957 1 1 28 GLU H H 9.931 0.574 -0.622 1.00 . A A . 28 GLU H 1 1
16 22958 1 1 28 GLU HA H 12.152 -0.229 -2.091 1.00 . A A . 28 GLU HA 1 1
16 22959 1 1 28 GLU HB2 H 9.973 1.726 -2.843 1.00 . A A . 28 GLU HB2 1 1
16 22960 1 1 28 GLU HB3 H 11.065 0.947 -3.963 1.00 . A A . 28 GLU HB3 1 1
16 22961 1 1 28 GLU HG2 H 10.163 -1.252 -3.177 1.00 . A A . 28 GLU HG2 1 1
16 22962 1 1 28 GLU HG3 H 8.935 -0.336 -2.304 1.00 . A A . 28 GLU HG3 1 1
16 22963 1 1 28 GLU N N 10.913 0.547 -0.638 1.00 . A A . 28 GLU N 1 1
16 22964 1 1 28 GLU O O 13.630 1.800 -2.475 1.00 . A A . 28 GLU O 1 1
16 22965 1 1 28 GLU OE1 O 7.839 0.595 -4.474 1.00 . A A . 28 GLU OE1 1 1
16 22966 1 1 28 GLU OE2 O 9.010 -1.031 -5.356 1.00 . A A . 28 GLU OE2 1 1
16 22967 1 1 29 GLU C C 14.175 3.862 -0.355 1.00 . A A . 29 GLU C 1 1
16 22968 1 1 29 GLU CA C 12.917 4.144 -1.163 1.00 . A A . 29 GLU CA 1 1
16 22969 1 1 29 GLU CB C 12.107 5.252 -0.500 1.00 . A A . 29 GLU CB 1 1
16 22970 1 1 29 GLU CD C 11.945 7.691 0.057 1.00 . A A . 29 GLU CD 1 1
16 22971 1 1 29 GLU CG C 12.855 6.566 -0.373 1.00 . A A . 29 GLU CG 1 1
16 22972 1 1 29 GLU H H 11.215 2.930 -0.869 1.00 . A A . 29 GLU H 1 1
16 22973 1 1 29 GLU HA H 13.199 4.455 -2.157 1.00 . A A . 29 GLU HA 1 1
16 22974 1 1 29 GLU HB2 H 11.216 5.424 -1.081 1.00 . A A . 29 GLU HB2 1 1
16 22975 1 1 29 GLU HB3 H 11.820 4.930 0.491 1.00 . A A . 29 GLU HB3 1 1
16 22976 1 1 29 GLU HG2 H 13.643 6.452 0.359 1.00 . A A . 29 GLU HG2 1 1
16 22977 1 1 29 GLU HG3 H 13.285 6.814 -1.331 1.00 . A A . 29 GLU HG3 1 1
16 22978 1 1 29 GLU N N 12.106 2.943 -1.276 1.00 . A A . 29 GLU N 1 1
16 22979 1 1 29 GLU O O 15.286 4.183 -0.778 1.00 . A A . 29 GLU O 1 1
16 22980 1 1 29 GLU OE1 O 11.278 8.281 -0.819 1.00 . A A . 29 GLU OE1 1 1
16 22981 1 1 29 GLU OE2 O 11.875 7.979 1.268 1.00 . A A . 29 GLU OE2 1 1
16 22982 1 1 30 LYS C C 16.032 1.915 0.998 1.00 . A A . 30 LYS C 1 1
16 22983 1 1 30 LYS CA C 15.095 2.900 1.679 1.00 . A A . 30 LYS CA 1 1
16 22984 1 1 30 LYS CB C 14.569 2.317 2.994 1.00 . A A . 30 LYS CB 1 1
16 22985 1 1 30 LYS CD C 15.060 1.375 5.262 1.00 . A A . 30 LYS CD 1 1
16 22986 1 1 30 LYS CE C 16.136 0.959 6.253 1.00 . A A . 30 LYS CE 1 1
16 22987 1 1 30 LYS CG C 15.658 1.928 3.980 1.00 . A A . 30 LYS CG 1 1
16 22988 1 1 30 LYS H H 13.070 3.022 1.077 1.00 . A A . 30 LYS H 1 1
16 22989 1 1 30 LYS HA H 15.644 3.805 1.887 1.00 . A A . 30 LYS HA 1 1
16 22990 1 1 30 LYS HB2 H 13.932 3.048 3.467 1.00 . A A . 30 LYS HB2 1 1
16 22991 1 1 30 LYS HB3 H 13.984 1.436 2.773 1.00 . A A . 30 LYS HB3 1 1
16 22992 1 1 30 LYS HD2 H 14.442 2.134 5.717 1.00 . A A . 30 LYS HD2 1 1
16 22993 1 1 30 LYS HD3 H 14.454 0.514 5.021 1.00 . A A . 30 LYS HD3 1 1
16 22994 1 1 30 LYS HE2 H 15.662 0.500 7.108 1.00 . A A . 30 LYS HE2 1 1
16 22995 1 1 30 LYS HE3 H 16.787 0.241 5.776 1.00 . A A . 30 LYS HE3 1 1
16 22996 1 1 30 LYS HG2 H 16.285 1.172 3.530 1.00 . A A . 30 LYS HG2 1 1
16 22997 1 1 30 LYS HG3 H 16.251 2.799 4.214 1.00 . A A . 30 LYS HG3 1 1
16 22998 1 1 30 LYS HZ1 H 16.347 2.795 7.224 1.00 . A A . 30 LYS HZ1 1 1
16 22999 1 1 30 LYS HZ2 H 17.382 2.596 5.909 1.00 . A A . 30 LYS HZ2 1 1
16 23000 1 1 30 LYS HZ3 H 17.699 1.790 7.359 1.00 . A A . 30 LYS HZ3 1 1
16 23001 1 1 30 LYS N N 13.987 3.246 0.802 1.00 . A A . 30 LYS N 1 1
16 23002 1 1 30 LYS NZ N 16.948 2.113 6.716 1.00 . A A . 30 LYS NZ 1 1
16 23003 1 1 30 LYS O O 17.245 2.083 1.039 1.00 . A A . 30 LYS O 1 1
16 23004 1 1 31 ILE C C 17.090 0.600 -1.453 1.00 . A A . 31 ILE C 1 1
16 23005 1 1 31 ILE CA C 16.237 -0.083 -0.385 1.00 . A A . 31 ILE CA 1 1
16 23006 1 1 31 ILE CB C 15.311 -1.131 -1.049 1.00 . A A . 31 ILE CB 1 1
16 23007 1 1 31 ILE CD1 C 13.572 -2.917 -0.534 1.00 . A A . 31 ILE CD1 1 1
16 23008 1 1 31 ILE CG1 C 14.616 -1.975 0.023 1.00 . A A . 31 ILE CG1 1 1
16 23009 1 1 31 ILE CG2 C 16.085 -2.024 -2.010 1.00 . A A . 31 ILE CG2 1 1
16 23010 1 1 31 ILE H H 14.479 0.814 0.386 1.00 . A A . 31 ILE H 1 1
16 23011 1 1 31 ILE HA H 16.886 -0.592 0.312 1.00 . A A . 31 ILE HA 1 1
16 23012 1 1 31 ILE HB H 14.560 -0.602 -1.617 1.00 . A A . 31 ILE HB 1 1
16 23013 1 1 31 ILE HD11 H 13.144 -3.496 0.270 1.00 . A A . 31 ILE HD11 1 1
16 23014 1 1 31 ILE HD12 H 14.032 -3.579 -1.252 1.00 . A A . 31 ILE HD12 1 1
16 23015 1 1 31 ILE HD13 H 12.795 -2.344 -1.018 1.00 . A A . 31 ILE HD13 1 1
16 23016 1 1 31 ILE HG12 H 15.355 -2.570 0.540 1.00 . A A . 31 ILE HG12 1 1
16 23017 1 1 31 ILE HG13 H 14.129 -1.318 0.730 1.00 . A A . 31 ILE HG13 1 1
16 23018 1 1 31 ILE HG21 H 15.404 -2.707 -2.495 1.00 . A A . 31 ILE HG21 1 1
16 23019 1 1 31 ILE HG22 H 16.826 -2.584 -1.462 1.00 . A A . 31 ILE HG22 1 1
16 23020 1 1 31 ILE HG23 H 16.575 -1.412 -2.755 1.00 . A A . 31 ILE HG23 1 1
16 23021 1 1 31 ILE N N 15.459 0.903 0.358 1.00 . A A . 31 ILE N 1 1
16 23022 1 1 31 ILE O O 18.237 0.215 -1.689 1.00 . A A . 31 ILE O 1 1
16 23023 1 1 32 ARG C C 18.504 3.002 -2.612 1.00 . A A . 32 ARG C 1 1
16 23024 1 1 32 ARG CA C 17.217 2.365 -3.125 1.00 . A A . 32 ARG CA 1 1
16 23025 1 1 32 ARG CB C 16.305 3.446 -3.701 1.00 . A A . 32 ARG CB 1 1
16 23026 1 1 32 ARG CD C 16.080 5.351 -5.317 1.00 . A A . 32 ARG CD 1 1
16 23027 1 1 32 ARG CG C 16.883 4.125 -4.925 1.00 . A A . 32 ARG CG 1 1
16 23028 1 1 32 ARG CZ C 16.782 7.255 -6.729 1.00 . A A . 32 ARG CZ 1 1
16 23029 1 1 32 ARG H H 15.642 1.936 -1.778 1.00 . A A . 32 ARG H 1 1
16 23030 1 1 32 ARG HA H 17.464 1.661 -3.907 1.00 . A A . 32 ARG HA 1 1
16 23031 1 1 32 ARG HB2 H 15.359 2.998 -3.972 1.00 . A A . 32 ARG HB2 1 1
16 23032 1 1 32 ARG HB3 H 16.133 4.198 -2.944 1.00 . A A . 32 ARG HB3 1 1
16 23033 1 1 32 ARG HD2 H 15.047 5.064 -5.451 1.00 . A A . 32 ARG HD2 1 1
16 23034 1 1 32 ARG HD3 H 16.150 6.079 -4.525 1.00 . A A . 32 ARG HD3 1 1
16 23035 1 1 32 ARG HE H 16.750 5.337 -7.310 1.00 . A A . 32 ARG HE 1 1
16 23036 1 1 32 ARG HG2 H 17.897 4.423 -4.711 1.00 . A A . 32 ARG HG2 1 1
16 23037 1 1 32 ARG HG3 H 16.878 3.425 -5.746 1.00 . A A . 32 ARG HG3 1 1
16 23038 1 1 32 ARG HH11 H 16.213 7.784 -4.856 1.00 . A A . 32 ARG HH11 1 1
16 23039 1 1 32 ARG HH12 H 16.723 9.091 -5.874 1.00 . A A . 32 ARG HH12 1 1
16 23040 1 1 32 ARG HH21 H 17.383 7.069 -8.658 1.00 . A A . 32 ARG HH21 1 1
16 23041 1 1 32 ARG HH22 H 17.373 8.689 -8.032 1.00 . A A . 32 ARG HH22 1 1
16 23042 1 1 32 ARG N N 16.536 1.640 -2.061 1.00 . A A . 32 ARG N 1 1
16 23043 1 1 32 ARG NE N 16.572 5.949 -6.556 1.00 . A A . 32 ARG NE 1 1
16 23044 1 1 32 ARG NH1 N 16.553 8.111 -5.741 1.00 . A A . 32 ARG NH1 1 1
16 23045 1 1 32 ARG NH2 N 17.215 7.706 -7.900 1.00 . A A . 32 ARG NH2 1 1
16 23046 1 1 32 ARG O O 19.596 2.734 -3.127 1.00 . A A . 32 ARG O 1 1
16 23047 1 1 33 VAL C C 20.406 3.609 -0.232 1.00 . A A . 33 VAL C 1 1
16 23048 1 1 33 VAL CA C 19.503 4.540 -1.034 1.00 . A A . 33 VAL CA 1 1
16 23049 1 1 33 VAL CB C 19.040 5.709 -0.159 1.00 . A A . 33 VAL CB 1 1
16 23050 1 1 33 VAL CG1 C 18.715 6.922 -1.015 1.00 . A A . 33 VAL CG1 1 1
16 23051 1 1 33 VAL CG2 C 17.837 5.314 0.669 1.00 . A A . 33 VAL CG2 1 1
16 23052 1 1 33 VAL H H 17.495 3.985 -1.185 1.00 . A A . 33 VAL H 1 1
16 23053 1 1 33 VAL HA H 20.063 4.946 -1.852 1.00 . A A . 33 VAL HA 1 1
16 23054 1 1 33 VAL HB H 19.833 5.959 0.504 1.00 . A A . 33 VAL HB 1 1
16 23055 1 1 33 VAL HG11 H 17.919 6.675 -1.701 1.00 . A A . 33 VAL HG11 1 1
16 23056 1 1 33 VAL HG12 H 19.592 7.215 -1.573 1.00 . A A . 33 VAL HG12 1 1
16 23057 1 1 33 VAL HG13 H 18.404 7.737 -0.379 1.00 . A A . 33 VAL HG13 1 1
16 23058 1 1 33 VAL HG21 H 18.078 4.438 1.250 1.00 . A A . 33 VAL HG21 1 1
16 23059 1 1 33 VAL HG22 H 17.010 5.096 0.010 1.00 . A A . 33 VAL HG22 1 1
16 23060 1 1 33 VAL HG23 H 17.570 6.124 1.327 1.00 . A A . 33 VAL HG23 1 1
16 23061 1 1 33 VAL N N 18.375 3.837 -1.588 1.00 . A A . 33 VAL N 1 1
16 23062 1 1 33 VAL O O 21.599 3.865 -0.087 1.00 . A A . 33 VAL O 1 1
16 23063 1 1 34 LEU C C 21.700 0.935 0.175 1.00 . A A . 34 LEU C 1 1
16 23064 1 1 34 LEU CA C 20.596 1.541 1.034 1.00 . A A . 34 LEU CA 1 1
16 23065 1 1 34 LEU CB C 19.668 0.451 1.577 1.00 . A A . 34 LEU CB 1 1
16 23066 1 1 34 LEU CD1 C 20.970 0.178 3.709 1.00 . A A . 34 LEU CD1 1 1
16 23067 1 1 34 LEU CD2 C 19.266 -1.520 3.054 1.00 . A A . 34 LEU CD2 1 1
16 23068 1 1 34 LEU CG C 20.312 -0.545 2.544 1.00 . A A . 34 LEU CG 1 1
16 23069 1 1 34 LEU H H 18.874 2.371 0.126 1.00 . A A . 34 LEU H 1 1
16 23070 1 1 34 LEU HA H 21.050 2.058 1.864 1.00 . A A . 34 LEU HA 1 1
16 23071 1 1 34 LEU HB2 H 18.847 0.935 2.088 1.00 . A A . 34 LEU HB2 1 1
16 23072 1 1 34 LEU HB3 H 19.271 -0.101 0.740 1.00 . A A . 34 LEU HB3 1 1
16 23073 1 1 34 LEU HD11 H 21.765 0.807 3.339 1.00 . A A . 34 LEU HD11 1 1
16 23074 1 1 34 LEU HD12 H 21.377 -0.548 4.398 1.00 . A A . 34 LEU HD12 1 1
16 23075 1 1 34 LEU HD13 H 20.237 0.785 4.218 1.00 . A A . 34 LEU HD13 1 1
16 23076 1 1 34 LEU HD21 H 18.498 -0.977 3.584 1.00 . A A . 34 LEU HD21 1 1
16 23077 1 1 34 LEU HD22 H 19.732 -2.227 3.724 1.00 . A A . 34 LEU HD22 1 1
16 23078 1 1 34 LEU HD23 H 18.827 -2.046 2.222 1.00 . A A . 34 LEU HD23 1 1
16 23079 1 1 34 LEU HG H 21.072 -1.108 2.023 1.00 . A A . 34 LEU HG 1 1
16 23080 1 1 34 LEU N N 19.836 2.518 0.267 1.00 . A A . 34 LEU N 1 1
16 23081 1 1 34 LEU O O 22.852 0.867 0.603 1.00 . A A . 34 LEU O 1 1
16 23082 1 1 35 ARG C C 23.461 1.005 -2.193 1.00 . A A . 35 ARG C 1 1
16 23083 1 1 35 ARG CA C 22.320 0.016 -2.009 1.00 . A A . 35 ARG CA 1 1
16 23084 1 1 35 ARG CB C 21.654 -0.227 -3.359 1.00 . A A . 35 ARG CB 1 1
16 23085 1 1 35 ARG CD C 20.010 -1.572 -4.670 1.00 . A A . 35 ARG CD 1 1
16 23086 1 1 35 ARG CG C 20.445 -1.138 -3.290 1.00 . A A . 35 ARG CG 1 1
16 23087 1 1 35 ARG CZ C 17.987 -2.627 -5.614 1.00 . A A . 35 ARG CZ 1 1
16 23088 1 1 35 ARG H H 20.395 0.518 -1.294 1.00 . A A . 35 ARG H 1 1
16 23089 1 1 35 ARG HA H 22.716 -0.915 -1.638 1.00 . A A . 35 ARG HA 1 1
16 23090 1 1 35 ARG HB2 H 21.338 0.721 -3.767 1.00 . A A . 35 ARG HB2 1 1
16 23091 1 1 35 ARG HB3 H 22.376 -0.673 -4.027 1.00 . A A . 35 ARG HB3 1 1
16 23092 1 1 35 ARG HD2 H 19.733 -0.700 -5.241 1.00 . A A . 35 ARG HD2 1 1
16 23093 1 1 35 ARG HD3 H 20.844 -2.061 -5.138 1.00 . A A . 35 ARG HD3 1 1
16 23094 1 1 35 ARG HE H 18.799 -3.078 -3.840 1.00 . A A . 35 ARG HE 1 1
16 23095 1 1 35 ARG HG2 H 20.695 -2.012 -2.710 1.00 . A A . 35 ARG HG2 1 1
16 23096 1 1 35 ARG HG3 H 19.632 -0.607 -2.815 1.00 . A A . 35 ARG HG3 1 1
16 23097 1 1 35 ARG HH11 H 18.770 -1.160 -6.779 1.00 . A A . 35 ARG HH11 1 1
16 23098 1 1 35 ARG HH12 H 17.378 -1.963 -7.432 1.00 . A A . 35 ARG HH12 1 1
16 23099 1 1 35 ARG HH21 H 16.970 -4.123 -4.703 1.00 . A A . 35 ARG HH21 1 1
16 23100 1 1 35 ARG HH22 H 16.346 -3.632 -6.246 1.00 . A A . 35 ARG HH22 1 1
16 23101 1 1 35 ARG N N 21.345 0.515 -1.044 1.00 . A A . 35 ARG N 1 1
16 23102 1 1 35 ARG NE N 18.882 -2.499 -4.633 1.00 . A A . 35 ARG NE 1 1
16 23103 1 1 35 ARG NH1 N 18.051 -1.852 -6.692 1.00 . A A . 35 ARG NH1 1 1
16 23104 1 1 35 ARG NH2 N 17.025 -3.533 -5.513 1.00 . A A . 35 ARG NH2 1 1
16 23105 1 1 35 ARG O O 24.630 0.620 -2.235 1.00 . A A . 35 ARG O 1 1
16 23106 1 1 36 GLN C C 25.101 3.469 -1.409 1.00 . A A . 36 GLN C 1 1
16 23107 1 1 36 GLN CA C 24.094 3.327 -2.551 1.00 . A A . 36 GLN CA 1 1
16 23108 1 1 36 GLN CB C 23.396 4.666 -2.805 1.00 . A A . 36 GLN CB 1 1
16 23109 1 1 36 GLN CD C 22.777 3.947 -5.152 1.00 . A A . 36 GLN CD 1 1
16 23110 1 1 36 GLN CG C 22.308 4.595 -3.864 1.00 . A A . 36 GLN CG 1 1
16 23111 1 1 36 GLN H H 22.171 2.533 -2.154 1.00 . A A . 36 GLN H 1 1
16 23112 1 1 36 GLN HA H 24.628 3.042 -3.447 1.00 . A A . 36 GLN HA 1 1
16 23113 1 1 36 GLN HB2 H 22.949 5.006 -1.882 1.00 . A A . 36 GLN HB2 1 1
16 23114 1 1 36 GLN HB3 H 24.133 5.389 -3.124 1.00 . A A . 36 GLN HB3 1 1
16 23115 1 1 36 GLN HE21 H 23.335 5.711 -5.877 1.00 . A A . 36 GLN HE21 1 1
16 23116 1 1 36 GLN HE22 H 23.604 4.347 -6.910 1.00 . A A . 36 GLN HE22 1 1
16 23117 1 1 36 GLN HG2 H 21.481 4.021 -3.474 1.00 . A A . 36 GLN HG2 1 1
16 23118 1 1 36 GLN HG3 H 21.973 5.598 -4.085 1.00 . A A . 36 GLN HG3 1 1
16 23119 1 1 36 GLN N N 23.115 2.284 -2.275 1.00 . A A . 36 GLN N 1 1
16 23120 1 1 36 GLN NE2 N 23.286 4.748 -6.072 1.00 . A A . 36 GLN NE2 1 1
16 23121 1 1 36 GLN O O 26.225 3.924 -1.611 1.00 . A A . 36 GLN O 1 1
16 23122 1 1 36 GLN OE1 O 22.668 2.733 -5.324 1.00 . A A . 36 GLN OE1 1 1
16 23123 1 1 37 ARG C C 26.680 2.148 0.943 1.00 . A A . 37 ARG C 1 1
16 23124 1 1 37 ARG CA C 25.564 3.189 0.948 1.00 . A A . 37 ARG CA 1 1
16 23125 1 1 37 ARG CB C 24.720 3.091 2.209 1.00 . A A . 37 ARG CB 1 1
16 23126 1 1 37 ARG CD C 22.691 3.988 3.388 1.00 . A A . 37 ARG CD 1 1
16 23127 1 1 37 ARG CG C 23.703 4.210 2.289 1.00 . A A . 37 ARG CG 1 1
16 23128 1 1 37 ARG CZ C 20.711 5.151 4.300 1.00 . A A . 37 ARG CZ 1 1
16 23129 1 1 37 ARG H H 23.799 2.699 -0.098 1.00 . A A . 37 ARG H 1 1
16 23130 1 1 37 ARG HA H 26.015 4.168 0.916 1.00 . A A . 37 ARG HA 1 1
16 23131 1 1 37 ARG HB2 H 24.197 2.145 2.215 1.00 . A A . 37 ARG HB2 1 1
16 23132 1 1 37 ARG HB3 H 25.363 3.149 3.074 1.00 . A A . 37 ARG HB3 1 1
16 23133 1 1 37 ARG HD2 H 22.131 3.091 3.171 1.00 . A A . 37 ARG HD2 1 1
16 23134 1 1 37 ARG HD3 H 23.216 3.867 4.315 1.00 . A A . 37 ARG HD3 1 1
16 23135 1 1 37 ARG HE H 21.953 5.899 2.924 1.00 . A A . 37 ARG HE 1 1
16 23136 1 1 37 ARG HG2 H 24.221 5.138 2.479 1.00 . A A . 37 ARG HG2 1 1
16 23137 1 1 37 ARG HG3 H 23.185 4.276 1.343 1.00 . A A . 37 ARG HG3 1 1
16 23138 1 1 37 ARG HH11 H 21.013 3.305 5.076 1.00 . A A . 37 ARG HH11 1 1
16 23139 1 1 37 ARG HH12 H 19.633 4.153 5.692 1.00 . A A . 37 ARG HH12 1 1
16 23140 1 1 37 ARG HH21 H 20.148 7.016 3.739 1.00 . A A . 37 ARG HH21 1 1
16 23141 1 1 37 ARG HH22 H 19.135 6.261 4.927 1.00 . A A . 37 ARG HH22 1 1
16 23142 1 1 37 ARG N N 24.703 3.069 -0.213 1.00 . A A . 37 ARG N 1 1
16 23143 1 1 37 ARG NE N 21.768 5.116 3.494 1.00 . A A . 37 ARG NE 1 1
16 23144 1 1 37 ARG NH1 N 20.429 4.120 5.083 1.00 . A A . 37 ARG NH1 1 1
16 23145 1 1 37 ARG NH2 N 19.936 6.228 4.325 1.00 . A A . 37 ARG NH2 1 1
16 23146 1 1 37 ARG O O 27.802 2.443 1.352 1.00 . A A . 37 ARG O 1 1
16 23147 1 1 38 LEU C C 28.298 0.008 -0.808 1.00 . A A . 38 LEU C 1 1
16 23148 1 1 38 LEU CA C 27.421 -0.098 0.440 1.00 . A A . 38 LEU CA 1 1
16 23149 1 1 38 LEU CB C 26.827 -1.508 0.550 1.00 . A A . 38 LEU CB 1 1
16 23150 1 1 38 LEU CD1 C 25.988 -3.305 -0.964 1.00 . A A . 38 LEU CD1 1 1
16 23151 1 1 38 LEU CD2 C 24.387 -1.752 0.102 1.00 . A A . 38 LEU CD2 1 1
16 23152 1 1 38 LEU CG C 25.775 -1.884 -0.490 1.00 . A A . 38 LEU CG 1 1
16 23153 1 1 38 LEU H H 25.491 0.743 0.146 1.00 . A A . 38 LEU H 1 1
16 23154 1 1 38 LEU HA H 28.051 0.066 1.300 1.00 . A A . 38 LEU HA 1 1
16 23155 1 1 38 LEU HB2 H 27.634 -2.220 0.480 1.00 . A A . 38 LEU HB2 1 1
16 23156 1 1 38 LEU HB3 H 26.376 -1.603 1.525 1.00 . A A . 38 LEU HB3 1 1
16 23157 1 1 38 LEU HD11 H 26.967 -3.395 -1.410 1.00 . A A . 38 LEU HD11 1 1
16 23158 1 1 38 LEU HD12 H 25.232 -3.553 -1.695 1.00 . A A . 38 LEU HD12 1 1
16 23159 1 1 38 LEU HD13 H 25.911 -3.980 -0.120 1.00 . A A . 38 LEU HD13 1 1
16 23160 1 1 38 LEU HD21 H 23.660 -2.112 -0.607 1.00 . A A . 38 LEU HD21 1 1
16 23161 1 1 38 LEU HD22 H 24.191 -0.716 0.330 1.00 . A A . 38 LEU HD22 1 1
16 23162 1 1 38 LEU HD23 H 24.327 -2.338 1.005 1.00 . A A . 38 LEU HD23 1 1
16 23163 1 1 38 LEU HG H 25.849 -1.221 -1.339 1.00 . A A . 38 LEU HG 1 1
16 23164 1 1 38 LEU N N 26.397 0.939 0.470 1.00 . A A . 38 LEU N 1 1
16 23165 1 1 38 LEU O O 29.491 -0.286 -0.755 1.00 . A A . 38 LEU O 1 1
16 23166 1 1 39 VAL C C 29.590 1.591 -3.077 1.00 . A A . 39 VAL C 1 1
16 23167 1 1 39 VAL CA C 28.482 0.549 -3.166 1.00 . A A . 39 VAL CA 1 1
16 23168 1 1 39 VAL CB C 27.588 0.887 -4.377 1.00 . A A . 39 VAL CB 1 1
16 23169 1 1 39 VAL CG1 C 26.702 -0.283 -4.752 1.00 . A A . 39 VAL CG1 1 1
16 23170 1 1 39 VAL CG2 C 26.734 2.097 -4.108 1.00 . A A . 39 VAL CG2 1 1
16 23171 1 1 39 VAL H H 26.773 0.695 -1.909 1.00 . A A . 39 VAL H 1 1
16 23172 1 1 39 VAL HA H 28.937 -0.413 -3.346 1.00 . A A . 39 VAL HA 1 1
16 23173 1 1 39 VAL HB H 28.230 1.122 -5.206 1.00 . A A . 39 VAL HB 1 1
16 23174 1 1 39 VAL HG11 H 26.075 -0.001 -5.584 1.00 . A A . 39 VAL HG11 1 1
16 23175 1 1 39 VAL HG12 H 26.081 -0.546 -3.908 1.00 . A A . 39 VAL HG12 1 1
16 23176 1 1 39 VAL HG13 H 27.314 -1.125 -5.030 1.00 . A A . 39 VAL HG13 1 1
16 23177 1 1 39 VAL HG21 H 26.164 1.936 -3.206 1.00 . A A . 39 VAL HG21 1 1
16 23178 1 1 39 VAL HG22 H 26.062 2.252 -4.939 1.00 . A A . 39 VAL HG22 1 1
16 23179 1 1 39 VAL HG23 H 27.367 2.959 -3.986 1.00 . A A . 39 VAL HG23 1 1
16 23180 1 1 39 VAL N N 27.723 0.447 -1.920 1.00 . A A . 39 VAL N 1 1
16 23181 1 1 39 VAL O O 30.732 1.324 -3.440 1.00 . A A . 39 VAL O 1 1
16 23182 1 1 40 GLU C C 31.187 3.742 -1.382 1.00 . A A . 40 GLU C 1 1
16 23183 1 1 40 GLU CA C 30.189 3.880 -2.530 1.00 . A A . 40 GLU CA 1 1
16 23184 1 1 40 GLU CB C 29.440 5.203 -2.432 1.00 . A A . 40 GLU CB 1 1
16 23185 1 1 40 GLU CD C 27.853 6.803 -3.568 1.00 . A A . 40 GLU CD 1 1
16 23186 1 1 40 GLU CG C 28.536 5.456 -3.625 1.00 . A A . 40 GLU CG 1 1
16 23187 1 1 40 GLU H H 28.327 2.904 -2.284 1.00 . A A . 40 GLU H 1 1
16 23188 1 1 40 GLU HA H 30.740 3.872 -3.458 1.00 . A A . 40 GLU HA 1 1
16 23189 1 1 40 GLU HB2 H 28.834 5.198 -1.538 1.00 . A A . 40 GLU HB2 1 1
16 23190 1 1 40 GLU HB3 H 30.156 6.008 -2.371 1.00 . A A . 40 GLU HB3 1 1
16 23191 1 1 40 GLU HG2 H 29.135 5.415 -4.522 1.00 . A A . 40 GLU HG2 1 1
16 23192 1 1 40 GLU HG3 H 27.785 4.682 -3.660 1.00 . A A . 40 GLU HG3 1 1
16 23193 1 1 40 GLU N N 29.249 2.769 -2.586 1.00 . A A . 40 GLU N 1 1
16 23194 1 1 40 GLU O O 32.049 4.601 -1.197 1.00 . A A . 40 GLU O 1 1
16 23195 1 1 40 GLU OE1 O 27.035 7.030 -2.652 1.00 . A A . 40 GLU OE1 1 1
16 23196 1 1 40 GLU OE2 O 28.125 7.646 -4.450 1.00 . A A . 40 GLU OE2 1 1
16 23197 1 1 41 ARG C C 32.925 1.204 -0.084 1.00 . A A . 41 ARG C 1 1
16 23198 1 1 41 ARG CA C 32.084 2.372 0.400 1.00 . A A . 41 ARG CA 1 1
16 23199 1 1 41 ARG CB C 31.459 2.071 1.768 1.00 . A A . 41 ARG CB 1 1
16 23200 1 1 41 ARG CD C 30.130 0.528 3.233 1.00 . A A . 41 ARG CD 1 1
16 23201 1 1 41 ARG CG C 30.747 0.733 1.859 1.00 . A A . 41 ARG CG 1 1
16 23202 1 1 41 ARG CZ C 28.689 1.799 4.781 1.00 . A A . 41 ARG CZ 1 1
16 23203 1 1 41 ARG H H 30.304 2.077 -0.720 1.00 . A A . 41 ARG H 1 1
16 23204 1 1 41 ARG HA H 32.722 3.240 0.488 1.00 . A A . 41 ARG HA 1 1
16 23205 1 1 41 ARG HB2 H 32.237 2.087 2.515 1.00 . A A . 41 ARG HB2 1 1
16 23206 1 1 41 ARG HB3 H 30.743 2.846 1.996 1.00 . A A . 41 ARG HB3 1 1
16 23207 1 1 41 ARG HD2 H 29.625 -0.427 3.250 1.00 . A A . 41 ARG HD2 1 1
16 23208 1 1 41 ARG HD3 H 30.918 0.530 3.973 1.00 . A A . 41 ARG HD3 1 1
16 23209 1 1 41 ARG HE H 28.866 2.157 2.819 1.00 . A A . 41 ARG HE 1 1
16 23210 1 1 41 ARG HG2 H 29.966 0.700 1.115 1.00 . A A . 41 ARG HG2 1 1
16 23211 1 1 41 ARG HG3 H 31.459 -0.058 1.672 1.00 . A A . 41 ARG HG3 1 1
16 23212 1 1 41 ARG HH11 H 29.735 0.297 5.657 1.00 . A A . 41 ARG HH11 1 1
16 23213 1 1 41 ARG HH12 H 28.705 1.202 6.720 1.00 . A A . 41 ARG HH12 1 1
16 23214 1 1 41 ARG HH21 H 27.535 3.371 4.217 1.00 . A A . 41 ARG HH21 1 1
16 23215 1 1 41 ARG HH22 H 27.459 2.959 5.900 1.00 . A A . 41 ARG HH22 1 1
16 23216 1 1 41 ARG N N 31.072 2.674 -0.605 1.00 . A A . 41 ARG N 1 1
16 23217 1 1 41 ARG NE N 29.169 1.579 3.560 1.00 . A A . 41 ARG NE 1 1
16 23218 1 1 41 ARG NH1 N 29.075 1.039 5.800 1.00 . A A . 41 ARG NH1 1 1
16 23219 1 1 41 ARG NH2 N 27.825 2.787 4.982 1.00 . A A . 41 ARG NH2 1 1
16 23220 1 1 41 ARG O O 34.083 1.042 0.306 1.00 . A A . 41 ARG O 1 1
16 23221 1 1 42 GLY C C 33.603 -0.211 -2.916 1.00 . A A . 42 GLY C 1 1
16 23222 1 1 42 GLY CA C 33.035 -0.673 -1.595 1.00 . A A . 42 GLY CA 1 1
16 23223 1 1 42 GLY H H 31.372 0.532 -1.135 1.00 . A A . 42 GLY H 1 1
16 23224 1 1 42 GLY HA2 H 33.838 -1.010 -0.956 1.00 . A A . 42 GLY HA2 1 1
16 23225 1 1 42 GLY HA3 H 32.350 -1.490 -1.776 1.00 . A A . 42 GLY HA3 1 1
16 23226 1 1 42 GLY N N 32.322 0.396 -0.941 1.00 . A A . 42 GLY N 1 1
16 23227 1 1 42 GLY O O 34.646 0.448 -2.957 1.00 . A A . 42 GLY O 1 1
16 23228 1 1 43 ASP C C 32.225 -0.572 -6.331 1.00 . A A . 43 ASP C 1 1
16 23229 1 1 43 ASP CA C 33.272 -0.103 -5.333 1.00 . A A . 43 ASP CA 1 1
16 23230 1 1 43 ASP CB C 34.647 -0.653 -5.720 1.00 . A A . 43 ASP CB 1 1
16 23231 1 1 43 ASP CG C 35.110 -0.153 -7.072 1.00 . A A . 43 ASP CG 1 1
16 23232 1 1 43 ASP H H 32.076 -1.052 -3.875 1.00 . A A . 43 ASP H 1 1
16 23233 1 1 43 ASP HA H 33.307 0.976 -5.345 1.00 . A A . 43 ASP HA 1 1
16 23234 1 1 43 ASP HB2 H 35.370 -0.349 -4.979 1.00 . A A . 43 ASP HB2 1 1
16 23235 1 1 43 ASP HB3 H 34.601 -1.731 -5.751 1.00 . A A . 43 ASP HB3 1 1
16 23236 1 1 43 ASP N N 32.893 -0.525 -3.989 1.00 . A A . 43 ASP N 1 1
16 23237 1 1 43 ASP O O 32.411 -1.588 -7.007 1.00 . A A . 43 ASP O 1 1
16 23238 1 1 43 ASP OD1 O 35.270 -0.978 -7.993 1.00 . A A . 43 ASP OD1 1 1
16 23239 1 1 43 ASP OD2 O 35.320 1.069 -7.222 1.00 . A A . 43 ASP OD2 1 1
16 23240 1 1 44 ALA C C 29.433 -1.562 -6.898 1.00 . A A . 44 ALA C 1 1
16 23241 1 1 44 ALA CA C 29.988 -0.184 -7.258 1.00 . A A . 44 ALA CA 1 1
16 23242 1 1 44 ALA CB C 30.405 -0.124 -8.723 1.00 . A A . 44 ALA CB 1 1
16 23243 1 1 44 ALA H H 31.047 0.965 -5.828 1.00 . A A . 44 ALA H 1 1
16 23244 1 1 44 ALA HA H 29.213 0.553 -7.100 1.00 . A A . 44 ALA HA 1 1
16 23245 1 1 44 ALA HB1 H 31.168 -0.863 -8.911 1.00 . A A . 44 ALA HB1 1 1
16 23246 1 1 44 ALA HB2 H 30.793 0.860 -8.947 1.00 . A A . 44 ALA HB2 1 1
16 23247 1 1 44 ALA HB3 H 29.549 -0.324 -9.350 1.00 . A A . 44 ALA HB3 1 1
16 23248 1 1 44 ALA N N 31.114 0.162 -6.390 1.00 . A A . 44 ALA N 1 1
16 23249 1 1 44 ALA O O 29.731 -2.100 -5.827 1.00 . A A . 44 ALA O 1 1
16 23250 2 2 1 GLY C C -27.829 9.089 -7.109 1.00 . B B . 95 GLY C 1 1
16 23251 2 2 1 GLY CA C -27.522 10.525 -7.484 1.00 . B B . 95 GLY CA 1 1
16 23252 2 2 1 GLY H1 H -25.490 10.133 -7.061 1.00 . B B . 95 GLY H1 1 1
16 23253 2 2 1 GLY HA2 H -28.020 11.185 -6.790 1.00 . B B . 95 GLY HA2 1 1
16 23254 2 2 1 GLY HA3 H -27.894 10.714 -8.479 1.00 . B B . 95 GLY HA3 1 1
16 23255 2 2 1 GLY N N -26.100 10.795 -7.454 1.00 . B B . 95 GLY N 1 1
16 23256 2 2 1 GLY O O -26.907 8.305 -6.872 1.00 . B B . 95 GLY O 1 1
16 23257 2 2 2 PRO C C -29.312 6.403 -7.903 1.00 . B B . 96 PRO C 1 1
16 23258 2 2 2 PRO CA C -29.523 7.342 -6.718 1.00 . B B . 96 PRO CA 1 1
16 23259 2 2 2 PRO CB C -31.021 7.464 -6.397 1.00 . B B . 96 PRO CB 1 1
16 23260 2 2 2 PRO CD C -30.273 9.593 -7.200 1.00 . B B . 96 PRO CD 1 1
16 23261 2 2 2 PRO CG C -31.309 8.930 -6.341 1.00 . B B . 96 PRO CG 1 1
16 23262 2 2 2 PRO HA H -28.997 6.956 -5.857 1.00 . B B . 96 PRO HA 1 1
16 23263 2 2 2 PRO HB2 H -31.595 6.981 -7.173 1.00 . B B . 96 PRO HB2 1 1
16 23264 2 2 2 PRO HB3 H -31.226 6.989 -5.448 1.00 . B B . 96 PRO HB3 1 1
16 23265 2 2 2 PRO HD2 H -30.591 9.615 -8.232 1.00 . B B . 96 PRO HD2 1 1
16 23266 2 2 2 PRO HD3 H -30.063 10.589 -6.843 1.00 . B B . 96 PRO HD3 1 1
16 23267 2 2 2 PRO HG2 H -32.297 9.125 -6.729 1.00 . B B . 96 PRO HG2 1 1
16 23268 2 2 2 PRO HG3 H -31.230 9.279 -5.323 1.00 . B B . 96 PRO HG3 1 1
16 23269 2 2 2 PRO N N -29.113 8.715 -7.023 1.00 . B B . 96 PRO N 1 1
16 23270 2 2 2 PRO O O -30.209 6.206 -8.724 1.00 . B B . 96 PRO O 1 1
16 23271 2 2 3 LEU C C -28.264 3.505 -8.807 1.00 . B B . 97 LEU C 1 1
16 23272 2 2 3 LEU CA C -27.780 4.922 -9.080 1.00 . B B . 97 LEU CA 1 1
16 23273 2 2 3 LEU CB C -26.267 4.905 -9.304 1.00 . B B . 97 LEU CB 1 1
16 23274 2 2 3 LEU CD1 C -24.146 6.095 -9.904 1.00 . B B . 97 LEU CD1 1 1
16 23275 2 2 3 LEU CD2 C -26.260 6.621 -11.126 1.00 . B B . 97 LEU CD2 1 1
16 23276 2 2 3 LEU CG C -25.658 6.220 -9.789 1.00 . B B . 97 LEU CG 1 1
16 23277 2 2 3 LEU H H -27.456 6.004 -7.286 1.00 . B B . 97 LEU H 1 1
16 23278 2 2 3 LEU HA H -28.262 5.289 -9.972 1.00 . B B . 97 LEU HA 1 1
16 23279 2 2 3 LEU HB2 H -25.792 4.635 -8.372 1.00 . B B . 97 LEU HB2 1 1
16 23280 2 2 3 LEU HB3 H -26.043 4.141 -10.034 1.00 . B B . 97 LEU HB3 1 1
16 23281 2 2 3 LEU HD11 H -23.734 7.027 -10.258 1.00 . B B . 97 LEU HD11 1 1
16 23282 2 2 3 LEU HD12 H -23.901 5.306 -10.599 1.00 . B B . 97 LEU HD12 1 1
16 23283 2 2 3 LEU HD13 H -23.729 5.862 -8.934 1.00 . B B . 97 LEU HD13 1 1
16 23284 2 2 3 LEU HD21 H -25.785 7.524 -11.477 1.00 . B B . 97 LEU HD21 1 1
16 23285 2 2 3 LEU HD22 H -27.319 6.795 -11.007 1.00 . B B . 97 LEU HD22 1 1
16 23286 2 2 3 LEU HD23 H -26.104 5.830 -11.843 1.00 . B B . 97 LEU HD23 1 1
16 23287 2 2 3 LEU HG H -25.878 6.998 -9.074 1.00 . B B . 97 LEU HG 1 1
16 23288 2 2 3 LEU N N -28.124 5.822 -7.984 1.00 . B B . 97 LEU N 1 1
16 23289 2 2 3 LEU O O -28.193 2.637 -9.678 1.00 . B B . 97 LEU O 1 1
16 23290 2 2 4 GLY C C -28.006 1.130 -6.710 1.00 . B B . 98 GLY C 1 1
16 23291 2 2 4 GLY CA C -29.173 1.944 -7.218 1.00 . B B . 98 GLY CA 1 1
16 23292 2 2 4 GLY H H -28.830 4.017 -6.960 1.00 . B B . 98 GLY H 1 1
16 23293 2 2 4 GLY HA2 H -29.921 2.017 -6.443 1.00 . B B . 98 GLY HA2 1 1
16 23294 2 2 4 GLY HA3 H -29.599 1.449 -8.076 1.00 . B B . 98 GLY HA3 1 1
16 23295 2 2 4 GLY N N -28.754 3.276 -7.599 1.00 . B B . 98 GLY N 1 1
16 23296 2 2 4 GLY O O -27.841 -0.034 -7.069 1.00 . B B . 98 GLY O 1 1
16 23297 2 2 5 SER C C -26.315 0.066 -4.329 1.00 . B B . 99 SER C 1 1
16 23298 2 2 5 SER CA C -25.984 1.125 -5.373 1.00 . B B . 99 SER CA 1 1
16 23299 2 2 5 SER CB C -25.052 2.184 -4.788 1.00 . B B . 99 SER CB 1 1
16 23300 2 2 5 SER H H -27.390 2.677 -5.618 1.00 . B B . 99 SER H 1 1
16 23301 2 2 5 SER HA H -25.486 0.646 -6.201 1.00 . B B . 99 SER HA 1 1
16 23302 2 2 5 SER HB2 H -25.566 2.724 -4.005 1.00 . B B . 99 SER HB2 1 1
16 23303 2 2 5 SER HB3 H -24.174 1.706 -4.382 1.00 . B B . 99 SER HB3 1 1
16 23304 2 2 5 SER HG H -24.183 2.614 -6.491 1.00 . B B . 99 SER HG 1 1
16 23305 2 2 5 SER N N -27.184 1.758 -5.889 1.00 . B B . 99 SER N 1 1
16 23306 2 2 5 SER O O -26.909 0.359 -3.288 1.00 . B B . 99 SER O 1 1
16 23307 2 2 5 SER OG O -24.653 3.101 -5.794 1.00 . B B . 99 SER OG 1 1
16 23308 2 2 6 SER C C -24.798 -2.897 -3.358 1.00 . B B . 100 SER C 1 1
16 23309 2 2 6 SER CA C -26.142 -2.268 -3.708 1.00 . B B . 100 SER CA 1 1
16 23310 2 2 6 SER CB C -27.083 -3.303 -4.328 1.00 . B B . 100 SER CB 1 1
16 23311 2 2 6 SER H H -25.505 -1.342 -5.486 1.00 . B B . 100 SER H 1 1
16 23312 2 2 6 SER HA H -26.590 -1.875 -2.807 1.00 . B B . 100 SER HA 1 1
16 23313 2 2 6 SER HB2 H -27.168 -4.150 -3.667 1.00 . B B . 100 SER HB2 1 1
16 23314 2 2 6 SER HB3 H -28.057 -2.859 -4.471 1.00 . B B . 100 SER HB3 1 1
16 23315 2 2 6 SER HG H -27.320 -3.765 -6.218 1.00 . B B . 100 SER HG 1 1
16 23316 2 2 6 SER N N -25.941 -1.167 -4.624 1.00 . B B . 100 SER N 1 1
16 23317 2 2 6 SER O O -23.749 -2.290 -3.593 1.00 . B B . 100 SER O 1 1
16 23318 2 2 6 SER OG O -26.596 -3.749 -5.581 1.00 . B B . 100 SER OG 1 1
16 23319 2 2 7 VAL C C -22.833 -5.319 -3.657 1.00 . B B . 101 VAL C 1 1
16 23320 2 2 7 VAL CA C -23.565 -4.762 -2.441 1.00 . B B . 101 VAL CA 1 1
16 23321 2 2 7 VAL CB C -23.805 -5.878 -1.398 1.00 . B B . 101 VAL CB 1 1
16 23322 2 2 7 VAL CG1 C -24.450 -7.098 -2.041 1.00 . B B . 101 VAL CG1 1 1
16 23323 2 2 7 VAL CG2 C -22.511 -6.251 -0.687 1.00 . B B . 101 VAL CG2 1 1
16 23324 2 2 7 VAL H H -25.661 -4.576 -2.689 1.00 . B B . 101 VAL H 1 1
16 23325 2 2 7 VAL HA H -22.947 -4.012 -2.003 1.00 . B B . 101 VAL HA 1 1
16 23326 2 2 7 VAL HB H -24.491 -5.495 -0.657 1.00 . B B . 101 VAL HB 1 1
16 23327 2 2 7 VAL HG11 H -23.804 -7.478 -2.819 1.00 . B B . 101 VAL HG11 1 1
16 23328 2 2 7 VAL HG12 H -25.402 -6.820 -2.468 1.00 . B B . 101 VAL HG12 1 1
16 23329 2 2 7 VAL HG13 H -24.600 -7.861 -1.293 1.00 . B B . 101 VAL HG13 1 1
16 23330 2 2 7 VAL HG21 H -21.792 -6.607 -1.410 1.00 . B B . 101 VAL HG21 1 1
16 23331 2 2 7 VAL HG22 H -22.710 -7.028 0.036 1.00 . B B . 101 VAL HG22 1 1
16 23332 2 2 7 VAL HG23 H -22.116 -5.382 -0.181 1.00 . B B . 101 VAL HG23 1 1
16 23333 2 2 7 VAL N N -24.807 -4.112 -2.829 1.00 . B B . 101 VAL N 1 1
16 23334 2 2 7 VAL O O -21.734 -5.855 -3.557 1.00 . B B . 101 VAL O 1 1
16 23335 2 2 8 SER C C -21.639 -4.813 -6.447 1.00 . B B . 102 SER C 1 1
16 23336 2 2 8 SER CA C -22.861 -5.634 -6.051 1.00 . B B . 102 SER CA 1 1
16 23337 2 2 8 SER CB C -23.912 -5.613 -7.157 1.00 . B B . 102 SER CB 1 1
16 23338 2 2 8 SER H H -24.263 -4.625 -4.820 1.00 . B B . 102 SER H 1 1
16 23339 2 2 8 SER HA H -22.550 -6.654 -5.882 1.00 . B B . 102 SER HA 1 1
16 23340 2 2 8 SER HB2 H -24.271 -4.605 -7.294 1.00 . B B . 102 SER HB2 1 1
16 23341 2 2 8 SER HB3 H -23.474 -5.967 -8.076 1.00 . B B . 102 SER HB3 1 1
16 23342 2 2 8 SER HG H -24.740 -7.050 -6.114 1.00 . B B . 102 SER HG 1 1
16 23343 2 2 8 SER N N -23.428 -5.133 -4.808 1.00 . B B . 102 SER N 1 1
16 23344 2 2 8 SER O O -20.540 -5.355 -6.605 1.00 . B B . 102 SER O 1 1
16 23345 2 2 8 SER OG O -25.008 -6.446 -6.818 1.00 . B B . 102 SER OG 1 1
16 23346 2 2 9 GLU C C -19.793 -2.464 -5.690 1.00 . B B . 103 GLU C 1 1
16 23347 2 2 9 GLU CA C -20.720 -2.611 -6.896 1.00 . B B . 103 GLU CA 1 1
16 23348 2 2 9 GLU CB C -21.233 -1.242 -7.352 1.00 . B B . 103 GLU CB 1 1
16 23349 2 2 9 GLU CD C -22.445 0.887 -6.763 1.00 . B B . 103 GLU CD 1 1
16 23350 2 2 9 GLU CG C -22.011 -0.486 -6.291 1.00 . B B . 103 GLU CG 1 1
16 23351 2 2 9 GLU H H -22.732 -3.136 -6.485 1.00 . B B . 103 GLU H 1 1
16 23352 2 2 9 GLU HA H -20.161 -3.056 -7.701 1.00 . B B . 103 GLU HA 1 1
16 23353 2 2 9 GLU HB2 H -20.390 -0.636 -7.647 1.00 . B B . 103 GLU HB2 1 1
16 23354 2 2 9 GLU HB3 H -21.878 -1.383 -8.207 1.00 . B B . 103 GLU HB3 1 1
16 23355 2 2 9 GLU HG2 H -22.889 -1.054 -6.029 1.00 . B B . 103 GLU HG2 1 1
16 23356 2 2 9 GLU HG3 H -21.384 -0.371 -5.420 1.00 . B B . 103 GLU HG3 1 1
16 23357 2 2 9 GLU N N -21.825 -3.506 -6.583 1.00 . B B . 103 GLU N 1 1
16 23358 2 2 9 GLU O O -18.632 -2.085 -5.826 1.00 . B B . 103 GLU O 1 1
16 23359 2 2 9 GLU OE1 O -21.710 1.864 -6.516 1.00 . B B . 103 GLU OE1 1 1
16 23360 2 2 9 GLU OE2 O -23.521 0.996 -7.393 1.00 . B B . 103 GLU OE2 1 1
16 23361 2 2 10 LEU C C -18.554 -3.932 -3.267 1.00 . B B . 104 LEU C 1 1
16 23362 2 2 10 LEU CA C -19.513 -2.741 -3.296 1.00 . B B . 104 LEU CA 1 1
16 23363 2 2 10 LEU CB C -20.434 -2.741 -2.060 1.00 . B B . 104 LEU CB 1 1
16 23364 2 2 10 LEU CD1 C -19.150 -3.820 -0.162 1.00 . B B . 104 LEU CD1 1 1
16 23365 2 2 10 LEU CD2 C -18.705 -1.438 -0.767 1.00 . B B . 104 LEU CD2 1 1
16 23366 2 2 10 LEU CG C -19.763 -2.529 -0.689 1.00 . B B . 104 LEU CG 1 1
16 23367 2 2 10 LEU H H -21.259 -3.023 -4.455 1.00 . B B . 104 LEU H 1 1
16 23368 2 2 10 LEU HA H -18.936 -1.828 -3.307 1.00 . B B . 104 LEU HA 1 1
16 23369 2 2 10 LEU HB2 H -21.169 -1.961 -2.193 1.00 . B B . 104 LEU HB2 1 1
16 23370 2 2 10 LEU HB3 H -20.950 -3.689 -2.033 1.00 . B B . 104 LEU HB3 1 1
16 23371 2 2 10 LEU HD11 H -19.923 -4.568 -0.048 1.00 . B B . 104 LEU HD11 1 1
16 23372 2 2 10 LEU HD12 H -18.688 -3.634 0.796 1.00 . B B . 104 LEU HD12 1 1
16 23373 2 2 10 LEU HD13 H -18.406 -4.176 -0.858 1.00 . B B . 104 LEU HD13 1 1
16 23374 2 2 10 LEU HD21 H -18.288 -1.270 0.215 1.00 . B B . 104 LEU HD21 1 1
16 23375 2 2 10 LEU HD22 H -19.155 -0.525 -1.128 1.00 . B B . 104 LEU HD22 1 1
16 23376 2 2 10 LEU HD23 H -17.920 -1.745 -1.443 1.00 . B B . 104 LEU HD23 1 1
16 23377 2 2 10 LEU HG H -20.514 -2.211 0.020 1.00 . B B . 104 LEU HG 1 1
16 23378 2 2 10 LEU N N -20.312 -2.777 -4.510 1.00 . B B . 104 LEU N 1 1
16 23379 2 2 10 LEU O O -17.350 -3.764 -3.067 1.00 . B B . 104 LEU O 1 1
16 23380 2 2 11 GLU C C -17.220 -6.417 -4.463 1.00 . B B . 105 GLU C 1 1
16 23381 2 2 11 GLU CA C -18.303 -6.347 -3.390 1.00 . B B . 105 GLU CA 1 1
16 23382 2 2 11 GLU CB C -19.202 -7.578 -3.479 1.00 . B B . 105 GLU CB 1 1
16 23383 2 2 11 GLU CD C -19.602 -9.940 -2.682 1.00 . B B . 105 GLU CD 1 1
16 23384 2 2 11 GLU CG C -18.847 -8.647 -2.461 1.00 . B B . 105 GLU CG 1 1
16 23385 2 2 11 GLU H H -20.042 -5.192 -3.724 1.00 . B B . 105 GLU H 1 1
16 23386 2 2 11 GLU HA H -17.826 -6.340 -2.423 1.00 . B B . 105 GLU HA 1 1
16 23387 2 2 11 GLU HB2 H -20.227 -7.277 -3.315 1.00 . B B . 105 GLU HB2 1 1
16 23388 2 2 11 GLU HB3 H -19.113 -8.006 -4.466 1.00 . B B . 105 GLU HB3 1 1
16 23389 2 2 11 GLU HG2 H -17.788 -8.849 -2.520 1.00 . B B . 105 GLU HG2 1 1
16 23390 2 2 11 GLU HG3 H -19.085 -8.273 -1.476 1.00 . B B . 105 GLU HG3 1 1
16 23391 2 2 11 GLU N N -19.087 -5.127 -3.495 1.00 . B B . 105 GLU N 1 1
16 23392 2 2 11 GLU O O -16.163 -7.002 -4.237 1.00 . B B . 105 GLU O 1 1
16 23393 2 2 11 GLU OE1 O -19.108 -10.792 -3.449 1.00 . B B . 105 GLU OE1 1 1
16 23394 2 2 11 GLU OE2 O -20.682 -10.118 -2.082 1.00 . B B . 105 GLU OE2 1 1
16 23395 2 2 12 GLN C C -15.265 -4.975 -6.278 1.00 . B B . 106 GLN C 1 1
16 23396 2 2 12 GLN CA C -16.467 -5.821 -6.688 1.00 . B B . 106 GLN CA 1 1
16 23397 2 2 12 GLN CB C -17.046 -5.316 -8.013 1.00 . B B . 106 GLN CB 1 1
16 23398 2 2 12 GLN CD C -17.840 -3.342 -9.365 1.00 . B B . 106 GLN CD 1 1
16 23399 2 2 12 GLN CG C -17.453 -3.855 -7.996 1.00 . B B . 106 GLN CG 1 1
16 23400 2 2 12 GLN H H -18.333 -5.382 -5.774 1.00 . B B . 106 GLN H 1 1
16 23401 2 2 12 GLN HA H -16.137 -6.842 -6.819 1.00 . B B . 106 GLN HA 1 1
16 23402 2 2 12 GLN HB2 H -16.305 -5.449 -8.787 1.00 . B B . 106 GLN HB2 1 1
16 23403 2 2 12 GLN HB3 H -17.916 -5.907 -8.258 1.00 . B B . 106 GLN HB3 1 1
16 23404 2 2 12 GLN HE21 H -15.960 -2.809 -9.715 1.00 . B B . 106 GLN HE21 1 1
16 23405 2 2 12 GLN HE22 H -17.083 -2.495 -10.993 1.00 . B B . 106 GLN HE22 1 1
16 23406 2 2 12 GLN HG2 H -18.295 -3.737 -7.332 1.00 . B B . 106 GLN HG2 1 1
16 23407 2 2 12 GLN HG3 H -16.623 -3.268 -7.630 1.00 . B B . 106 GLN HG3 1 1
16 23408 2 2 12 GLN N N -17.467 -5.819 -5.626 1.00 . B B . 106 GLN N 1 1
16 23409 2 2 12 GLN NE2 N -16.866 -2.830 -10.096 1.00 . B B . 106 GLN NE2 1 1
16 23410 2 2 12 GLN O O -14.126 -5.303 -6.599 1.00 . B B . 106 GLN O 1 1
16 23411 2 2 12 GLN OE1 O -19.002 -3.408 -9.764 1.00 . B B . 106 GLN OE1 1 1
16 23412 2 2 13 ARG C C -13.770 -3.787 -3.869 1.00 . B B . 107 ARG C 1 1
16 23413 2 2 13 ARG CA C -14.449 -3.062 -5.023 1.00 . B B . 107 ARG CA 1 1
16 23414 2 2 13 ARG CB C -14.987 -1.717 -4.528 1.00 . B B . 107 ARG CB 1 1
16 23415 2 2 13 ARG CD C -16.134 0.450 -5.025 1.00 . B B . 107 ARG CD 1 1
16 23416 2 2 13 ARG CG C -15.721 -0.904 -5.581 1.00 . B B . 107 ARG CG 1 1
16 23417 2 2 13 ARG CZ C -17.221 2.517 -5.821 1.00 . B B . 107 ARG CZ 1 1
16 23418 2 2 13 ARG H H -16.455 -3.649 -5.366 1.00 . B B . 107 ARG H 1 1
16 23419 2 2 13 ARG HA H -13.730 -2.895 -5.811 1.00 . B B . 107 ARG HA 1 1
16 23420 2 2 13 ARG HB2 H -15.669 -1.899 -3.711 1.00 . B B . 107 ARG HB2 1 1
16 23421 2 2 13 ARG HB3 H -14.159 -1.128 -4.164 1.00 . B B . 107 ARG HB3 1 1
16 23422 2 2 13 ARG HD2 H -16.692 0.295 -4.113 1.00 . B B . 107 ARG HD2 1 1
16 23423 2 2 13 ARG HD3 H -15.242 1.018 -4.805 1.00 . B B . 107 ARG HD3 1 1
16 23424 2 2 13 ARG HE H -17.365 0.723 -6.712 1.00 . B B . 107 ARG HE 1 1
16 23425 2 2 13 ARG HG2 H -15.070 -0.754 -6.428 1.00 . B B . 107 ARG HG2 1 1
16 23426 2 2 13 ARG HG3 H -16.605 -1.443 -5.891 1.00 . B B . 107 ARG HG3 1 1
16 23427 2 2 13 ARG HH11 H -16.038 2.761 -4.189 1.00 . B B . 107 ARG HH11 1 1
16 23428 2 2 13 ARG HH12 H -16.865 4.188 -4.730 1.00 . B B . 107 ARG HH12 1 1
16 23429 2 2 13 ARG HH21 H -18.439 2.619 -7.438 1.00 . B B . 107 ARG HH21 1 1
16 23430 2 2 13 ARG HH22 H -18.225 4.109 -6.577 1.00 . B B . 107 ARG HH22 1 1
16 23431 2 2 13 ARG N N -15.522 -3.893 -5.551 1.00 . B B . 107 ARG N 1 1
16 23432 2 2 13 ARG NE N -16.963 1.213 -5.956 1.00 . B B . 107 ARG NE 1 1
16 23433 2 2 13 ARG NH1 N -16.662 3.210 -4.836 1.00 . B B . 107 ARG NH1 1 1
16 23434 2 2 13 ARG NH2 N -18.023 3.129 -6.681 1.00 . B B . 107 ARG NH2 1 1
16 23435 2 2 13 ARG O O -12.563 -3.670 -3.656 1.00 . B B . 107 ARG O 1 1
16 23436 2 2 14 LEU C C -13.182 -6.426 -2.421 1.00 . B B . 108 LEU C 1 1
16 23437 2 2 14 LEU CA C -14.115 -5.297 -1.981 1.00 . B B . 108 LEU CA 1 1
16 23438 2 2 14 LEU CB C -15.343 -5.820 -1.219 1.00 . B B . 108 LEU CB 1 1
16 23439 2 2 14 LEU CD1 C -13.829 -6.308 0.748 1.00 . B B . 108 LEU CD1 1 1
16 23440 2 2 14 LEU CD2 C -16.282 -6.593 0.951 1.00 . B B . 108 LEU CD2 1 1
16 23441 2 2 14 LEU CG C -15.098 -6.702 0.012 1.00 . B B . 108 LEU CG 1 1
16 23442 2 2 14 LEU H H -15.530 -4.565 -3.357 1.00 . B B . 108 LEU H 1 1
16 23443 2 2 14 LEU HA H -13.565 -4.628 -1.339 1.00 . B B . 108 LEU HA 1 1
16 23444 2 2 14 LEU HB2 H -15.923 -4.965 -0.901 1.00 . B B . 108 LEU HB2 1 1
16 23445 2 2 14 LEU HB3 H -15.941 -6.387 -1.917 1.00 . B B . 108 LEU HB3 1 1
16 23446 2 2 14 LEU HD11 H -13.830 -5.244 0.929 1.00 . B B . 108 LEU HD11 1 1
16 23447 2 2 14 LEU HD12 H -12.970 -6.577 0.148 1.00 . B B . 108 LEU HD12 1 1
16 23448 2 2 14 LEU HD13 H -13.784 -6.834 1.693 1.00 . B B . 108 LEU HD13 1 1
16 23449 2 2 14 LEU HD21 H -16.346 -5.579 1.325 1.00 . B B . 108 LEU HD21 1 1
16 23450 2 2 14 LEU HD22 H -16.151 -7.273 1.779 1.00 . B B . 108 LEU HD22 1 1
16 23451 2 2 14 LEU HD23 H -17.189 -6.839 0.420 1.00 . B B . 108 LEU HD23 1 1
16 23452 2 2 14 LEU HG H -15.011 -7.731 -0.297 1.00 . B B . 108 LEU HG 1 1
16 23453 2 2 14 LEU N N -14.576 -4.533 -3.127 1.00 . B B . 108 LEU N 1 1
16 23454 2 2 14 LEU O O -12.095 -6.589 -1.869 1.00 . B B . 108 LEU O 1 1
16 23455 2 2 15 ARG C C -11.473 -7.652 -4.517 1.00 . B B . 109 ARG C 1 1
16 23456 2 2 15 ARG CA C -12.756 -8.243 -3.966 1.00 . B B . 109 ARG CA 1 1
16 23457 2 2 15 ARG CB C -13.510 -9.000 -5.054 1.00 . B B . 109 ARG CB 1 1
16 23458 2 2 15 ARG CD C -14.044 -9.203 -7.493 1.00 . B B . 109 ARG CD 1 1
16 23459 2 2 15 ARG CG C -13.501 -8.311 -6.394 1.00 . B B . 109 ARG CG 1 1
16 23460 2 2 15 ARG CZ C -13.822 -11.642 -7.751 1.00 . B B . 109 ARG CZ 1 1
16 23461 2 2 15 ARG H H -14.473 -7.015 -3.832 1.00 . B B . 109 ARG H 1 1
16 23462 2 2 15 ARG HA H -12.514 -8.917 -3.174 1.00 . B B . 109 ARG HA 1 1
16 23463 2 2 15 ARG HB2 H -13.081 -9.984 -5.169 1.00 . B B . 109 ARG HB2 1 1
16 23464 2 2 15 ARG HB3 H -14.525 -9.091 -4.742 1.00 . B B . 109 ARG HB3 1 1
16 23465 2 2 15 ARG HD2 H -15.064 -9.454 -7.260 1.00 . B B . 109 ARG HD2 1 1
16 23466 2 2 15 ARG HD3 H -14.011 -8.662 -8.427 1.00 . B B . 109 ARG HD3 1 1
16 23467 2 2 15 ARG HE H -12.292 -10.356 -7.637 1.00 . B B . 109 ARG HE 1 1
16 23468 2 2 15 ARG HG2 H -14.110 -7.421 -6.333 1.00 . B B . 109 ARG HG2 1 1
16 23469 2 2 15 ARG HG3 H -12.487 -8.039 -6.617 1.00 . B B . 109 ARG HG3 1 1
16 23470 2 2 15 ARG HH11 H -15.732 -10.962 -7.686 1.00 . B B . 109 ARG HH11 1 1
16 23471 2 2 15 ARG HH12 H -15.561 -12.680 -7.849 1.00 . B B . 109 ARG HH12 1 1
16 23472 2 2 15 ARG HH21 H -12.055 -12.629 -7.871 1.00 . B B . 109 ARG HH21 1 1
16 23473 2 2 15 ARG HH22 H -13.471 -13.630 -7.944 1.00 . B B . 109 ARG HH22 1 1
16 23474 2 2 15 ARG N N -13.589 -7.178 -3.432 1.00 . B B . 109 ARG N 1 1
16 23475 2 2 15 ARG NE N -13.272 -10.436 -7.631 1.00 . B B . 109 ARG NE 1 1
16 23476 2 2 15 ARG NH1 N -15.144 -11.772 -7.763 1.00 . B B . 109 ARG NH1 1 1
16 23477 2 2 15 ARG NH2 N -13.055 -12.719 -7.868 1.00 . B B . 109 ARG NH2 1 1
16 23478 2 2 15 ARG O O -10.382 -8.194 -4.336 1.00 . B B . 109 ARG O 1 1
16 23479 2 2 16 ASP C C -9.488 -5.403 -4.703 1.00 . B B . 110 ASP C 1 1
16 23480 2 2 16 ASP CA C -10.514 -5.795 -5.756 1.00 . B B . 110 ASP CA 1 1
16 23481 2 2 16 ASP CB C -11.012 -4.549 -6.485 1.00 . B B . 110 ASP CB 1 1
16 23482 2 2 16 ASP CG C -9.882 -3.731 -7.072 1.00 . B B . 110 ASP CG 1 1
16 23483 2 2 16 ASP H H -12.544 -6.169 -5.267 1.00 . B B . 110 ASP H 1 1
16 23484 2 2 16 ASP HA H -10.043 -6.451 -6.470 1.00 . B B . 110 ASP HA 1 1
16 23485 2 2 16 ASP HB2 H -11.669 -4.848 -7.285 1.00 . B B . 110 ASP HB2 1 1
16 23486 2 2 16 ASP HB3 H -11.558 -3.929 -5.791 1.00 . B B . 110 ASP HB3 1 1
16 23487 2 2 16 ASP N N -11.630 -6.517 -5.163 1.00 . B B . 110 ASP N 1 1
16 23488 2 2 16 ASP O O -8.295 -5.664 -4.865 1.00 . B B . 110 ASP O 1 1
16 23489 2 2 16 ASP OD1 O -9.240 -4.199 -8.036 1.00 . B B . 110 ASP OD1 1 1
16 23490 2 2 16 ASP OD2 O -9.637 -2.610 -6.578 1.00 . B B . 110 ASP OD2 1 1
16 23491 2 2 17 VAL C C -8.438 -5.515 -1.811 1.00 . B B . 111 VAL C 1 1
16 23492 2 2 17 VAL CA C -9.038 -4.335 -2.581 1.00 . B B . 111 VAL CA 1 1
16 23493 2 2 17 VAL CB C -9.706 -3.335 -1.602 1.00 . B B . 111 VAL CB 1 1
16 23494 2 2 17 VAL CG1 C -10.568 -4.041 -0.567 1.00 . B B . 111 VAL CG1 1 1
16 23495 2 2 17 VAL CG2 C -8.652 -2.470 -0.927 1.00 . B B . 111 VAL CG2 1 1
16 23496 2 2 17 VAL H H -10.917 -4.651 -3.517 1.00 . B B . 111 VAL H 1 1
16 23497 2 2 17 VAL HA H -8.232 -3.816 -3.080 1.00 . B B . 111 VAL HA 1 1
16 23498 2 2 17 VAL HB H -10.347 -2.685 -2.177 1.00 . B B . 111 VAL HB 1 1
16 23499 2 2 17 VAL HG11 H -11.053 -3.304 0.059 1.00 . B B . 111 VAL HG11 1 1
16 23500 2 2 17 VAL HG12 H -9.944 -4.677 0.046 1.00 . B B . 111 VAL HG12 1 1
16 23501 2 2 17 VAL HG13 H -11.317 -4.640 -1.067 1.00 . B B . 111 VAL HG13 1 1
16 23502 2 2 17 VAL HG21 H -8.119 -1.904 -1.675 1.00 . B B . 111 VAL HG21 1 1
16 23503 2 2 17 VAL HG22 H -7.958 -3.102 -0.392 1.00 . B B . 111 VAL HG22 1 1
16 23504 2 2 17 VAL HG23 H -9.130 -1.795 -0.236 1.00 . B B . 111 VAL HG23 1 1
16 23505 2 2 17 VAL N N -9.949 -4.797 -3.616 1.00 . B B . 111 VAL N 1 1
16 23506 2 2 17 VAL O O -7.306 -5.441 -1.347 1.00 . B B . 111 VAL O 1 1
16 23507 2 2 18 LYS C C -7.520 -8.411 -1.823 1.00 . B B . 112 LYS C 1 1
16 23508 2 2 18 LYS CA C -8.663 -7.805 -1.029 1.00 . B B . 112 LYS CA 1 1
16 23509 2 2 18 LYS CB C -9.767 -8.830 -0.815 1.00 . B B . 112 LYS CB 1 1
16 23510 2 2 18 LYS CD C -11.719 -9.513 0.612 1.00 . B B . 112 LYS CD 1 1
16 23511 2 2 18 LYS CE C -12.784 -9.639 -0.461 1.00 . B B . 112 LYS CE 1 1
16 23512 2 2 18 LYS CG C -10.719 -8.422 0.285 1.00 . B B . 112 LYS CG 1 1
16 23513 2 2 18 LYS H H -10.098 -6.614 -2.050 1.00 . B B . 112 LYS H 1 1
16 23514 2 2 18 LYS HA H -8.286 -7.502 -0.064 1.00 . B B . 112 LYS HA 1 1
16 23515 2 2 18 LYS HB2 H -10.327 -8.943 -1.733 1.00 . B B . 112 LYS HB2 1 1
16 23516 2 2 18 LYS HB3 H -9.325 -9.777 -0.550 1.00 . B B . 112 LYS HB3 1 1
16 23517 2 2 18 LYS HD2 H -11.193 -10.446 0.694 1.00 . B B . 112 LYS HD2 1 1
16 23518 2 2 18 LYS HD3 H -12.194 -9.281 1.554 1.00 . B B . 112 LYS HD3 1 1
16 23519 2 2 18 LYS HE2 H -13.456 -8.802 -0.376 1.00 . B B . 112 LYS HE2 1 1
16 23520 2 2 18 LYS HE3 H -12.308 -9.614 -1.422 1.00 . B B . 112 LYS HE3 1 1
16 23521 2 2 18 LYS HG2 H -10.145 -8.196 1.170 1.00 . B B . 112 LYS HG2 1 1
16 23522 2 2 18 LYS HG3 H -11.251 -7.539 -0.035 1.00 . B B . 112 LYS HG3 1 1
16 23523 2 2 18 LYS HZ1 H -12.950 -11.716 -0.514 1.00 . B B . 112 LYS HZ1 1 1
16 23524 2 2 18 LYS HZ2 H -14.347 -10.908 -1.014 1.00 . B B . 112 LYS HZ2 1 1
16 23525 2 2 18 LYS HZ3 H -13.954 -10.979 0.629 1.00 . B B . 112 LYS HZ3 1 1
16 23526 2 2 18 LYS N N -9.181 -6.611 -1.693 1.00 . B B . 112 LYS N 1 1
16 23527 2 2 18 LYS NZ N -13.564 -10.897 -0.330 1.00 . B B . 112 LYS NZ 1 1
16 23528 2 2 18 LYS O O -6.467 -8.731 -1.270 1.00 . B B . 112 LYS O 1 1
16 23529 2 2 19 ASN C C -5.497 -8.024 -3.977 1.00 . B B . 113 ASN C 1 1
16 23530 2 2 19 ASN CA C -6.666 -9.004 -4.019 1.00 . B B . 113 ASN CA 1 1
16 23531 2 2 19 ASN CB C -7.182 -9.152 -5.454 1.00 . B B . 113 ASN CB 1 1
16 23532 2 2 19 ASN CG C -7.974 -10.432 -5.662 1.00 . B B . 113 ASN CG 1 1
16 23533 2 2 19 ASN H H -8.620 -8.349 -3.485 1.00 . B B . 113 ASN H 1 1
16 23534 2 2 19 ASN HA H -6.324 -9.965 -3.666 1.00 . B B . 113 ASN HA 1 1
16 23535 2 2 19 ASN HB2 H -7.823 -8.314 -5.687 1.00 . B B . 113 ASN HB2 1 1
16 23536 2 2 19 ASN HB3 H -6.343 -9.155 -6.133 1.00 . B B . 113 ASN HB3 1 1
16 23537 2 2 19 ASN HD21 H -9.673 -9.504 -5.207 1.00 . B B . 113 ASN HD21 1 1
16 23538 2 2 19 ASN HD22 H -9.812 -11.184 -5.595 1.00 . B B . 113 ASN HD22 1 1
16 23539 2 2 19 ASN N N -7.728 -8.550 -3.122 1.00 . B B . 113 ASN N 1 1
16 23540 2 2 19 ASN ND2 N -9.283 -10.368 -5.471 1.00 . B B . 113 ASN ND2 1 1
16 23541 2 2 19 ASN O O -4.332 -8.422 -4.023 1.00 . B B . 113 ASN O 1 1
16 23542 2 2 19 ASN OD1 O -7.409 -11.472 -6.002 1.00 . B B . 113 ASN OD1 1 1
16 23543 2 2 20 THR C C -3.992 -5.885 -2.465 1.00 . B B . 114 THR C 1 1
16 23544 2 2 20 THR CA C -4.846 -5.682 -3.721 1.00 . B B . 114 THR CA 1 1
16 23545 2 2 20 THR CB C -5.560 -4.314 -3.657 1.00 . B B . 114 THR CB 1 1
16 23546 2 2 20 THR CG2 C -4.627 -3.203 -3.209 1.00 . B B . 114 THR CG2 1 1
16 23547 2 2 20 THR H H -6.780 -6.502 -3.909 1.00 . B B . 114 THR H 1 1
16 23548 2 2 20 THR HA H -4.204 -5.691 -4.589 1.00 . B B . 114 THR HA 1 1
16 23549 2 2 20 THR HB H -6.363 -4.392 -2.937 1.00 . B B . 114 THR HB 1 1
16 23550 2 2 20 THR HG1 H -6.664 -4.736 -5.245 1.00 . B B . 114 THR HG1 1 1
16 23551 2 2 20 THR HG21 H -4.367 -3.353 -2.169 1.00 . B B . 114 THR HG21 1 1
16 23552 2 2 20 THR HG22 H -5.121 -2.249 -3.322 1.00 . B B . 114 THR HG22 1 1
16 23553 2 2 20 THR HG23 H -3.731 -3.220 -3.810 1.00 . B B . 114 THR HG23 1 1
16 23554 2 2 20 THR N N -5.830 -6.744 -3.873 1.00 . B B . 114 THR N 1 1
16 23555 2 2 20 THR O O -2.762 -5.942 -2.537 1.00 . B B . 114 THR O 1 1
16 23556 2 2 20 THR OG1 O -6.126 -3.992 -4.936 1.00 . B B . 114 THR OG1 1 1
16 23557 2 2 21 ASN C C -3.112 -7.423 -0.017 1.00 . B B . 115 ASN C 1 1
16 23558 2 2 21 ASN CA C -3.974 -6.173 -0.042 1.00 . B B . 115 ASN CA 1 1
16 23559 2 2 21 ASN CB C -4.984 -6.215 1.107 1.00 . B B . 115 ASN CB 1 1
16 23560 2 2 21 ASN CG C -5.434 -4.833 1.536 1.00 . B B . 115 ASN CG 1 1
16 23561 2 2 21 ASN H H -5.639 -6.011 -1.343 1.00 . B B . 115 ASN H 1 1
16 23562 2 2 21 ASN HA H -3.336 -5.313 0.092 1.00 . B B . 115 ASN HA 1 1
16 23563 2 2 21 ASN HB2 H -5.854 -6.775 0.794 1.00 . B B . 115 ASN HB2 1 1
16 23564 2 2 21 ASN HB3 H -4.533 -6.707 1.956 1.00 . B B . 115 ASN HB3 1 1
16 23565 2 2 21 ASN HD21 H -6.859 -4.836 0.153 1.00 . B B . 115 ASN HD21 1 1
16 23566 2 2 21 ASN HD22 H -6.763 -3.414 1.130 1.00 . B B . 115 ASN HD22 1 1
16 23567 2 2 21 ASN N N -4.656 -6.019 -1.323 1.00 . B B . 115 ASN N 1 1
16 23568 2 2 21 ASN ND2 N -6.454 -4.309 0.875 1.00 . B B . 115 ASN ND2 1 1
16 23569 2 2 21 ASN O O -1.946 -7.371 0.374 1.00 . B B . 115 ASN O 1 1
16 23570 2 2 21 ASN OD1 O -4.863 -4.239 2.447 1.00 . B B . 115 ASN OD1 1 1
16 23571 2 2 22 SER C C -1.693 -9.734 -1.299 1.00 . B B . 116 SER C 1 1
16 23572 2 2 22 SER CA C -2.959 -9.809 -0.446 1.00 . B B . 116 SER CA 1 1
16 23573 2 2 22 SER CB C -3.865 -10.932 -0.947 1.00 . B B . 116 SER CB 1 1
16 23574 2 2 22 SER H H -4.603 -8.517 -0.779 1.00 . B B . 116 SER H 1 1
16 23575 2 2 22 SER HA H -2.674 -10.020 0.574 1.00 . B B . 116 SER HA 1 1
16 23576 2 2 22 SER HB2 H -4.067 -10.792 -1.998 1.00 . B B . 116 SER HB2 1 1
16 23577 2 2 22 SER HB3 H -3.371 -11.883 -0.796 1.00 . B B . 116 SER HB3 1 1
16 23578 2 2 22 SER HG H -5.804 -10.651 -0.832 1.00 . B B . 116 SER HG 1 1
16 23579 2 2 22 SER N N -3.676 -8.541 -0.453 1.00 . B B . 116 SER N 1 1
16 23580 2 2 22 SER O O -0.692 -10.367 -0.985 1.00 . B B . 116 SER O 1 1
16 23581 2 2 22 SER OG O -5.095 -10.939 -0.240 1.00 . B B . 116 SER OG 1 1
16 23582 2 2 23 ARG C C 0.492 -7.982 -2.584 1.00 . B B . 117 ARG C 1 1
16 23583 2 2 23 ARG CA C -0.624 -8.793 -3.245 1.00 . B B . 117 ARG CA 1 1
16 23584 2 2 23 ARG CB C -1.146 -8.103 -4.494 1.00 . B B . 117 ARG CB 1 1
16 23585 2 2 23 ARG CD C 0.609 -8.717 -6.156 1.00 . B B . 117 ARG CD 1 1
16 23586 2 2 23 ARG CG C -0.071 -7.590 -5.393 1.00 . B B . 117 ARG CG 1 1
16 23587 2 2 23 ARG CZ C -0.160 -10.708 -7.410 1.00 . B B . 117 ARG CZ 1 1
16 23588 2 2 23 ARG H H -2.521 -8.396 -2.540 1.00 . B B . 117 ARG H 1 1
16 23589 2 2 23 ARG HA H -0.257 -9.774 -3.500 1.00 . B B . 117 ARG HA 1 1
16 23590 2 2 23 ARG HB2 H -1.746 -8.804 -5.053 1.00 . B B . 117 ARG HB2 1 1
16 23591 2 2 23 ARG HB3 H -1.766 -7.270 -4.196 1.00 . B B . 117 ARG HB3 1 1
16 23592 2 2 23 ARG HD2 H 1.387 -8.298 -6.776 1.00 . B B . 117 ARG HD2 1 1
16 23593 2 2 23 ARG HD3 H 1.045 -9.403 -5.446 1.00 . B B . 117 ARG HD3 1 1
16 23594 2 2 23 ARG HE H -1.151 -8.970 -7.284 1.00 . B B . 117 ARG HE 1 1
16 23595 2 2 23 ARG HG2 H -0.509 -6.896 -6.085 1.00 . B B . 117 ARG HG2 1 1
16 23596 2 2 23 ARG HG3 H 0.651 -7.089 -4.777 1.00 . B B . 117 ARG HG3 1 1
16 23597 2 2 23 ARG HH11 H 1.644 -10.934 -6.508 1.00 . B B . 117 ARG HH11 1 1
16 23598 2 2 23 ARG HH12 H 1.066 -12.323 -7.368 1.00 . B B . 117 ARG HH12 1 1
16 23599 2 2 23 ARG HH21 H -1.913 -10.801 -8.422 1.00 . B B . 117 ARG HH21 1 1
16 23600 2 2 23 ARG HH22 H -0.954 -12.247 -8.461 1.00 . B B . 117 ARG HH22 1 1
16 23601 2 2 23 ARG N N -1.730 -8.932 -2.355 1.00 . B B . 117 ARG N 1 1
16 23602 2 2 23 ARG NE N -0.336 -9.447 -7.005 1.00 . B B . 117 ARG NE 1 1
16 23603 2 2 23 ARG NH1 N 0.937 -11.375 -7.070 1.00 . B B . 117 ARG NH1 1 1
16 23604 2 2 23 ARG NH2 N -1.081 -11.299 -8.159 1.00 . B B . 117 ARG NH2 1 1
16 23605 2 2 23 ARG O O 1.668 -8.334 -2.664 1.00 . B B . 117 ARG O 1 1
16 23606 2 2 24 PHE C C 1.663 -6.650 -0.010 1.00 . B B . 118 PHE C 1 1
16 23607 2 2 24 PHE CA C 1.067 -6.024 -1.266 1.00 . B B . 118 PHE CA 1 1
16 23608 2 2 24 PHE CB C 0.423 -4.685 -0.929 1.00 . B B . 118 PHE CB 1 1
16 23609 2 2 24 PHE CD1 C -1.043 -3.026 -2.097 1.00 . B B . 118 PHE CD1 1 1
16 23610 2 2 24 PHE CD2 C 0.833 -3.891 -3.284 1.00 . B B . 118 PHE CD2 1 1
16 23611 2 2 24 PHE CE1 C -1.381 -2.257 -3.188 1.00 . B B . 118 PHE CE1 1 1
16 23612 2 2 24 PHE CE2 C 0.498 -3.121 -4.379 1.00 . B B . 118 PHE CE2 1 1
16 23613 2 2 24 PHE CG C 0.065 -3.851 -2.127 1.00 . B B . 118 PHE CG 1 1
16 23614 2 2 24 PHE CZ C -0.612 -2.302 -4.329 1.00 . B B . 118 PHE CZ 1 1
16 23615 2 2 24 PHE H H -0.854 -6.708 -1.835 1.00 . B B . 118 PHE H 1 1
16 23616 2 2 24 PHE HA H 1.867 -5.855 -1.969 1.00 . B B . 118 PHE HA 1 1
16 23617 2 2 24 PHE HB2 H -0.483 -4.870 -0.375 1.00 . B B . 118 PHE HB2 1 1
16 23618 2 2 24 PHE HB3 H 1.103 -4.112 -0.315 1.00 . B B . 118 PHE HB3 1 1
16 23619 2 2 24 PHE HD1 H -1.642 -2.977 -1.204 1.00 . B B . 118 PHE HD1 1 1
16 23620 2 2 24 PHE HD2 H 1.702 -4.530 -3.323 1.00 . B B . 118 PHE HD2 1 1
16 23621 2 2 24 PHE HE1 H -2.250 -1.619 -3.150 1.00 . B B . 118 PHE HE1 1 1
16 23622 2 2 24 PHE HE2 H 1.103 -3.158 -5.272 1.00 . B B . 118 PHE HE2 1 1
16 23623 2 2 24 PHE HZ H -0.876 -1.695 -5.176 1.00 . B B . 118 PHE HZ 1 1
16 23624 2 2 24 PHE N N 0.105 -6.909 -1.905 1.00 . B B . 118 PHE N 1 1
16 23625 2 2 24 PHE O O 2.837 -6.434 0.288 1.00 . B B . 118 PHE O 1 1
16 23626 2 2 25 ARG C C 2.592 -8.982 1.481 1.00 . B B . 119 ARG C 1 1
16 23627 2 2 25 ARG CA C 1.357 -8.175 1.878 1.00 . B B . 119 ARG CA 1 1
16 23628 2 2 25 ARG CB C 0.282 -9.122 2.425 1.00 . B B . 119 ARG CB 1 1
16 23629 2 2 25 ARG CD C -1.824 -9.407 3.769 1.00 . B B . 119 ARG CD 1 1
16 23630 2 2 25 ARG CG C -0.853 -8.414 3.148 1.00 . B B . 119 ARG CG 1 1
16 23631 2 2 25 ARG CZ C -3.810 -9.366 5.244 1.00 . B B . 119 ARG CZ 1 1
16 23632 2 2 25 ARG H H -0.117 -7.399 0.553 1.00 . B B . 119 ARG H 1 1
16 23633 2 2 25 ARG HA H 1.635 -7.476 2.654 1.00 . B B . 119 ARG HA 1 1
16 23634 2 2 25 ARG HB2 H -0.138 -9.682 1.603 1.00 . B B . 119 ARG HB2 1 1
16 23635 2 2 25 ARG HB3 H 0.746 -9.810 3.117 1.00 . B B . 119 ARG HB3 1 1
16 23636 2 2 25 ARG HD2 H -2.250 -10.011 2.984 1.00 . B B . 119 ARG HD2 1 1
16 23637 2 2 25 ARG HD3 H -1.281 -10.039 4.456 1.00 . B B . 119 ARG HD3 1 1
16 23638 2 2 25 ARG HE H -2.958 -7.757 4.409 1.00 . B B . 119 ARG HE 1 1
16 23639 2 2 25 ARG HG2 H -0.440 -7.793 3.928 1.00 . B B . 119 ARG HG2 1 1
16 23640 2 2 25 ARG HG3 H -1.387 -7.798 2.439 1.00 . B B . 119 ARG HG3 1 1
16 23641 2 2 25 ARG HH11 H -3.066 -11.224 4.914 1.00 . B B . 119 ARG HH11 1 1
16 23642 2 2 25 ARG HH12 H -4.459 -11.157 5.943 1.00 . B B . 119 ARG HH12 1 1
16 23643 2 2 25 ARG HH21 H -4.782 -7.668 5.767 1.00 . B B . 119 ARG HH21 1 1
16 23644 2 2 25 ARG HH22 H -5.440 -9.133 6.426 1.00 . B B . 119 ARG HH22 1 1
16 23645 2 2 25 ARG N N 0.851 -7.400 0.741 1.00 . B B . 119 ARG N 1 1
16 23646 2 2 25 ARG NE N -2.904 -8.737 4.492 1.00 . B B . 119 ARG NE 1 1
16 23647 2 2 25 ARG NH1 N -3.775 -10.688 5.378 1.00 . B B . 119 ARG NH1 1 1
16 23648 2 2 25 ARG NH2 N -4.753 -8.668 5.863 1.00 . B B . 119 ARG NH2 1 1
16 23649 2 2 25 ARG O O 3.576 -9.036 2.222 1.00 . B B . 119 ARG O 1 1
16 23650 2 2 26 LYS C C 4.783 -9.447 -0.696 1.00 . B B . 120 LYS C 1 1
16 23651 2 2 26 LYS CA C 3.677 -10.364 -0.194 1.00 . B B . 120 LYS CA 1 1
16 23652 2 2 26 LYS CB C 3.260 -11.328 -1.311 1.00 . B B . 120 LYS CB 1 1
16 23653 2 2 26 LYS CD C 1.246 -12.374 -0.218 1.00 . B B . 120 LYS CD 1 1
16 23654 2 2 26 LYS CE C 0.574 -13.667 0.203 1.00 . B B . 120 LYS CE 1 1
16 23655 2 2 26 LYS CG C 2.614 -12.619 -0.824 1.00 . B B . 120 LYS CG 1 1
16 23656 2 2 26 LYS H H 1.741 -9.493 -0.256 1.00 . B B . 120 LYS H 1 1
16 23657 2 2 26 LYS HA H 4.062 -10.940 0.636 1.00 . B B . 120 LYS HA 1 1
16 23658 2 2 26 LYS HB2 H 2.555 -10.824 -1.956 1.00 . B B . 120 LYS HB2 1 1
16 23659 2 2 26 LYS HB3 H 4.136 -11.586 -1.888 1.00 . B B . 120 LYS HB3 1 1
16 23660 2 2 26 LYS HD2 H 1.355 -11.739 0.648 1.00 . B B . 120 LYS HD2 1 1
16 23661 2 2 26 LYS HD3 H 0.624 -11.880 -0.951 1.00 . B B . 120 LYS HD3 1 1
16 23662 2 2 26 LYS HE2 H -0.447 -13.452 0.488 1.00 . B B . 120 LYS HE2 1 1
16 23663 2 2 26 LYS HE3 H 0.576 -14.347 -0.636 1.00 . B B . 120 LYS HE3 1 1
16 23664 2 2 26 LYS HG2 H 2.508 -13.293 -1.660 1.00 . B B . 120 LYS HG2 1 1
16 23665 2 2 26 LYS HG3 H 3.253 -13.069 -0.077 1.00 . B B . 120 LYS HG3 1 1
16 23666 2 2 26 LYS HZ1 H 0.807 -15.206 1.596 1.00 . B B . 120 LYS HZ1 1 1
16 23667 2 2 26 LYS HZ2 H 1.254 -13.682 2.178 1.00 . B B . 120 LYS HZ2 1 1
16 23668 2 2 26 LYS HZ3 H 2.265 -14.504 1.103 1.00 . B B . 120 LYS HZ3 1 1
16 23669 2 2 26 LYS N N 2.546 -9.585 0.299 1.00 . B B . 120 LYS N 1 1
16 23670 2 2 26 LYS NZ N 1.274 -14.310 1.348 1.00 . B B . 120 LYS NZ 1 1
16 23671 2 2 26 LYS O O 5.960 -9.705 -0.474 1.00 . B B . 120 LYS O 1 1
16 23672 2 2 27 ALA C C 6.224 -6.839 -0.748 1.00 . B B . 121 ALA C 1 1
16 23673 2 2 27 ALA CA C 5.375 -7.413 -1.874 1.00 . B B . 121 ALA CA 1 1
16 23674 2 2 27 ALA CB C 4.685 -6.294 -2.630 1.00 . B B . 121 ALA CB 1 1
16 23675 2 2 27 ALA H H 3.447 -8.213 -1.522 1.00 . B B . 121 ALA H 1 1
16 23676 2 2 27 ALA HA H 6.021 -7.936 -2.565 1.00 . B B . 121 ALA HA 1 1
16 23677 2 2 27 ALA HB1 H 5.432 -5.664 -3.089 1.00 . B B . 121 ALA HB1 1 1
16 23678 2 2 27 ALA HB2 H 4.091 -5.708 -1.944 1.00 . B B . 121 ALA HB2 1 1
16 23679 2 2 27 ALA HB3 H 4.048 -6.713 -3.393 1.00 . B B . 121 ALA HB3 1 1
16 23680 2 2 27 ALA N N 4.402 -8.366 -1.361 1.00 . B B . 121 ALA N 1 1
16 23681 2 2 27 ALA O O 7.416 -6.582 -0.926 1.00 . B B . 121 ALA O 1 1
16 23682 2 2 28 LEU C C 7.317 -7.126 2.112 1.00 . B B . 122 LEU C 1 1
16 23683 2 2 28 LEU CA C 6.302 -6.126 1.574 1.00 . B B . 122 LEU CA 1 1
16 23684 2 2 28 LEU CB C 5.308 -5.736 2.669 1.00 . B B . 122 LEU CB 1 1
16 23685 2 2 28 LEU CD1 C 3.738 -4.052 3.668 1.00 . B B . 122 LEU CD1 1 1
16 23686 2 2 28 LEU CD2 C 5.897 -3.326 2.673 1.00 . B B . 122 LEU CD2 1 1
16 23687 2 2 28 LEU CG C 4.759 -4.315 2.574 1.00 . B B . 122 LEU CG 1 1
16 23688 2 2 28 LEU H H 4.646 -6.843 0.484 1.00 . B B . 122 LEU H 1 1
16 23689 2 2 28 LEU HA H 6.834 -5.242 1.262 1.00 . B B . 122 LEU HA 1 1
16 23690 2 2 28 LEU HB2 H 4.479 -6.413 2.627 1.00 . B B . 122 LEU HB2 1 1
16 23691 2 2 28 LEU HB3 H 5.793 -5.847 3.621 1.00 . B B . 122 LEU HB3 1 1
16 23692 2 2 28 LEU HD11 H 3.398 -3.028 3.603 1.00 . B B . 122 LEU HD11 1 1
16 23693 2 2 28 LEU HD12 H 4.193 -4.219 4.633 1.00 . B B . 122 LEU HD12 1 1
16 23694 2 2 28 LEU HD13 H 2.898 -4.719 3.545 1.00 . B B . 122 LEU HD13 1 1
16 23695 2 2 28 LEU HD21 H 5.502 -2.323 2.698 1.00 . B B . 122 LEU HD21 1 1
16 23696 2 2 28 LEU HD22 H 6.543 -3.440 1.818 1.00 . B B . 122 LEU HD22 1 1
16 23697 2 2 28 LEU HD23 H 6.455 -3.519 3.575 1.00 . B B . 122 LEU HD23 1 1
16 23698 2 2 28 LEU HG H 4.276 -4.179 1.618 1.00 . B B . 122 LEU HG 1 1
16 23699 2 2 28 LEU N N 5.606 -6.642 0.411 1.00 . B B . 122 LEU N 1 1
16 23700 2 2 28 LEU O O 8.410 -6.735 2.518 1.00 . B B . 122 LEU O 1 1
16 23701 2 2 29 MET C C 9.094 -9.515 1.658 1.00 . B B . 123 MET C 1 1
16 23702 2 2 29 MET CA C 7.892 -9.431 2.588 1.00 . B B . 123 MET CA 1 1
16 23703 2 2 29 MET CB C 7.201 -10.801 2.702 1.00 . B B . 123 MET CB 1 1
16 23704 2 2 29 MET CE C 6.503 -13.811 -0.103 1.00 . B B . 123 MET CE 1 1
16 23705 2 2 29 MET CG C 7.154 -11.584 1.400 1.00 . B B . 123 MET CG 1 1
16 23706 2 2 29 MET H H 6.114 -8.686 1.714 1.00 . B B . 123 MET H 1 1
16 23707 2 2 29 MET HA H 8.231 -9.121 3.566 1.00 . B B . 123 MET HA 1 1
16 23708 2 2 29 MET HB2 H 7.729 -11.394 3.433 1.00 . B B . 123 MET HB2 1 1
16 23709 2 2 29 MET HB3 H 6.187 -10.649 3.042 1.00 . B B . 123 MET HB3 1 1
16 23710 2 2 29 MET HE1 H 6.017 -13.142 -0.798 1.00 . B B . 123 MET HE1 1 1
16 23711 2 2 29 MET HE2 H 6.049 -14.788 -0.166 1.00 . B B . 123 MET HE2 1 1
16 23712 2 2 29 MET HE3 H 7.552 -13.887 -0.350 1.00 . B B . 123 MET HE3 1 1
16 23713 2 2 29 MET HG2 H 6.635 -10.998 0.657 1.00 . B B . 123 MET HG2 1 1
16 23714 2 2 29 MET HG3 H 8.165 -11.752 1.069 1.00 . B B . 123 MET HG3 1 1
16 23715 2 2 29 MET N N 6.978 -8.415 2.087 1.00 . B B . 123 MET N 1 1
16 23716 2 2 29 MET O O 10.215 -9.788 2.088 1.00 . B B . 123 MET O 1 1
16 23717 2 2 29 MET SD S 6.323 -13.175 1.563 1.00 . B B . 123 MET SD 1 1
16 23718 2 2 30 GLU C C 10.828 -8.056 -0.400 1.00 . B B . 124 GLU C 1 1
16 23719 2 2 30 GLU CA C 9.876 -9.221 -0.638 1.00 . B B . 124 GLU CA 1 1
16 23720 2 2 30 GLU CB C 9.237 -9.107 -2.021 1.00 . B B . 124 GLU CB 1 1
16 23721 2 2 30 GLU CD C 7.875 -10.247 -3.815 1.00 . B B . 124 GLU CD 1 1
16 23722 2 2 30 GLU CG C 8.348 -10.289 -2.377 1.00 . B B . 124 GLU CG 1 1
16 23723 2 2 30 GLU H H 7.912 -9.058 0.112 1.00 . B B . 124 GLU H 1 1
16 23724 2 2 30 GLU HA H 10.427 -10.146 -0.575 1.00 . B B . 124 GLU HA 1 1
16 23725 2 2 30 GLU HB2 H 8.630 -8.210 -2.053 1.00 . B B . 124 GLU HB2 1 1
16 23726 2 2 30 GLU HB3 H 10.017 -9.029 -2.758 1.00 . B B . 124 GLU HB3 1 1
16 23727 2 2 30 GLU HG2 H 8.897 -11.203 -2.215 1.00 . B B . 124 GLU HG2 1 1
16 23728 2 2 30 GLU HG3 H 7.483 -10.275 -1.731 1.00 . B B . 124 GLU HG3 1 1
16 23729 2 2 30 GLU N N 8.840 -9.244 0.380 1.00 . B B . 124 GLU N 1 1
16 23730 2 2 30 GLU O O 12.047 -8.196 -0.510 1.00 . B B . 124 GLU O 1 1
16 23731 2 2 30 GLU OE1 O 6.931 -9.488 -4.112 1.00 . B B . 124 GLU OE1 1 1
16 23732 2 2 30 GLU OE2 O 8.448 -10.967 -4.661 1.00 . B B . 124 GLU OE2 1 1
16 23733 2 2 31 LYS C C 11.906 -5.974 1.483 1.00 . B B . 125 LYS C 1 1
16 23734 2 2 31 LYS CA C 11.040 -5.720 0.257 1.00 . B B . 125 LYS CA 1 1
16 23735 2 2 31 LYS CB C 10.126 -4.518 0.508 1.00 . B B . 125 LYS CB 1 1
16 23736 2 2 31 LYS CD C 9.969 -3.777 -1.891 1.00 . B B . 125 LYS CD 1 1
16 23737 2 2 31 LYS CE C 9.086 -3.803 -3.127 1.00 . B B . 125 LYS CE 1 1
16 23738 2 2 31 LYS CG C 9.199 -4.198 -0.652 1.00 . B B . 125 LYS CG 1 1
16 23739 2 2 31 LYS H H 9.277 -6.853 -0.060 1.00 . B B . 125 LYS H 1 1
16 23740 2 2 31 LYS HA H 11.683 -5.509 -0.582 1.00 . B B . 125 LYS HA 1 1
16 23741 2 2 31 LYS HB2 H 9.520 -4.717 1.379 1.00 . B B . 125 LYS HB2 1 1
16 23742 2 2 31 LYS HB3 H 10.740 -3.650 0.699 1.00 . B B . 125 LYS HB3 1 1
16 23743 2 2 31 LYS HD2 H 10.342 -2.773 -1.748 1.00 . B B . 125 LYS HD2 1 1
16 23744 2 2 31 LYS HD3 H 10.798 -4.451 -2.038 1.00 . B B . 125 LYS HD3 1 1
16 23745 2 2 31 LYS HE2 H 8.238 -3.156 -2.963 1.00 . B B . 125 LYS HE2 1 1
16 23746 2 2 31 LYS HE3 H 9.656 -3.441 -3.968 1.00 . B B . 125 LYS HE3 1 1
16 23747 2 2 31 LYS HG2 H 8.617 -5.077 -0.886 1.00 . B B . 125 LYS HG2 1 1
16 23748 2 2 31 LYS HG3 H 8.537 -3.395 -0.360 1.00 . B B . 125 LYS HG3 1 1
16 23749 2 2 31 LYS HZ1 H 7.985 -5.160 -4.269 1.00 . B B . 125 LYS HZ1 1 1
16 23750 2 2 31 LYS HZ2 H 8.054 -5.547 -2.626 1.00 . B B . 125 LYS HZ2 1 1
16 23751 2 2 31 LYS HZ3 H 9.399 -5.808 -3.612 1.00 . B B . 125 LYS HZ3 1 1
16 23752 2 2 31 LYS N N 10.256 -6.907 -0.069 1.00 . B B . 125 LYS N 1 1
16 23753 2 2 31 LYS NZ N 8.597 -5.173 -3.427 1.00 . B B . 125 LYS NZ 1 1
16 23754 2 2 31 LYS O O 13.067 -5.576 1.527 1.00 . B B . 125 LYS O 1 1
16 23755 2 2 32 GLU C C 13.244 -7.914 3.352 1.00 . B B . 126 GLU C 1 1
16 23756 2 2 32 GLU CA C 12.051 -7.021 3.680 1.00 . B B . 126 GLU CA 1 1
16 23757 2 2 32 GLU CB C 11.107 -7.734 4.644 1.00 . B B . 126 GLU CB 1 1
16 23758 2 2 32 GLU CD C 10.594 -5.895 6.298 1.00 . B B . 126 GLU CD 1 1
16 23759 2 2 32 GLU CG C 10.045 -6.821 5.232 1.00 . B B . 126 GLU CG 1 1
16 23760 2 2 32 GLU H H 10.377 -6.888 2.392 1.00 . B B . 126 GLU H 1 1
16 23761 2 2 32 GLU HA H 12.410 -6.115 4.146 1.00 . B B . 126 GLU HA 1 1
16 23762 2 2 32 GLU HB2 H 10.611 -8.535 4.117 1.00 . B B . 126 GLU HB2 1 1
16 23763 2 2 32 GLU HB3 H 11.684 -8.150 5.455 1.00 . B B . 126 GLU HB3 1 1
16 23764 2 2 32 GLU HG2 H 9.625 -6.221 4.439 1.00 . B B . 126 GLU HG2 1 1
16 23765 2 2 32 GLU HG3 H 9.267 -7.430 5.669 1.00 . B B . 126 GLU HG3 1 1
16 23766 2 2 32 GLU N N 11.328 -6.646 2.471 1.00 . B B . 126 GLU N 1 1
16 23767 2 2 32 GLU O O 14.288 -7.834 4.001 1.00 . B B . 126 GLU O 1 1
16 23768 2 2 32 GLU OE1 O 11.457 -5.053 5.985 1.00 . B B . 126 GLU OE1 1 1
16 23769 2 2 32 GLU OE2 O 10.166 -6.006 7.464 1.00 . B B . 126 GLU OE2 1 1
16 23770 2 2 33 ASN C C 15.309 -8.835 1.312 1.00 . B B . 127 ASN C 1 1
16 23771 2 2 33 ASN CA C 14.161 -9.642 1.898 1.00 . B B . 127 ASN CA 1 1
16 23772 2 2 33 ASN CB C 13.661 -10.642 0.850 1.00 . B B . 127 ASN CB 1 1
16 23773 2 2 33 ASN CG C 12.667 -11.637 1.399 1.00 . B B . 127 ASN CG 1 1
16 23774 2 2 33 ASN H H 12.232 -8.759 1.848 1.00 . B B . 127 ASN H 1 1
16 23775 2 2 33 ASN HA H 14.516 -10.182 2.763 1.00 . B B . 127 ASN HA 1 1
16 23776 2 2 33 ASN HB2 H 13.185 -10.099 0.048 1.00 . B B . 127 ASN HB2 1 1
16 23777 2 2 33 ASN HB3 H 14.500 -11.189 0.455 1.00 . B B . 127 ASN HB3 1 1
16 23778 2 2 33 ASN HD21 H 11.816 -11.781 -0.387 1.00 . B B . 127 ASN HD21 1 1
16 23779 2 2 33 ASN HD22 H 11.127 -12.752 0.862 1.00 . B B . 127 ASN HD22 1 1
16 23780 2 2 33 ASN N N 13.088 -8.751 2.330 1.00 . B B . 127 ASN N 1 1
16 23781 2 2 33 ASN ND2 N 11.779 -12.103 0.540 1.00 . B B . 127 ASN ND2 1 1
16 23782 2 2 33 ASN O O 16.465 -9.015 1.693 1.00 . B B . 127 ASN O 1 1
16 23783 2 2 33 ASN OD1 O 12.701 -11.992 2.576 1.00 . B B . 127 ASN OD1 1 1
16 23784 2 2 34 GLU C C 16.631 -6.174 0.787 1.00 . B B . 128 GLU C 1 1
16 23785 2 2 34 GLU CA C 15.950 -7.065 -0.244 1.00 . B B . 128 GLU CA 1 1
16 23786 2 2 34 GLU CB C 15.262 -6.203 -1.303 1.00 . B B . 128 GLU CB 1 1
16 23787 2 2 34 GLU CD C 15.832 -7.564 -3.343 1.00 . B B . 128 GLU CD 1 1
16 23788 2 2 34 GLU CG C 14.727 -6.996 -2.481 1.00 . B B . 128 GLU CG 1 1
16 23789 2 2 34 GLU H H 14.026 -7.865 0.129 1.00 . B B . 128 GLU H 1 1
16 23790 2 2 34 GLU HA H 16.693 -7.685 -0.721 1.00 . B B . 128 GLU HA 1 1
16 23791 2 2 34 GLU HB2 H 14.435 -5.681 -0.843 1.00 . B B . 128 GLU HB2 1 1
16 23792 2 2 34 GLU HB3 H 15.971 -5.478 -1.676 1.00 . B B . 128 GLU HB3 1 1
16 23793 2 2 34 GLU HG2 H 14.125 -7.812 -2.108 1.00 . B B . 128 GLU HG2 1 1
16 23794 2 2 34 GLU HG3 H 14.113 -6.346 -3.088 1.00 . B B . 128 GLU HG3 1 1
16 23795 2 2 34 GLU N N 14.970 -7.939 0.393 1.00 . B B . 128 GLU N 1 1
16 23796 2 2 34 GLU O O 17.836 -5.935 0.720 1.00 . B B . 128 GLU O 1 1
16 23797 2 2 34 GLU OE1 O 16.377 -6.814 -4.179 1.00 . B B . 128 GLU OE1 1 1
16 23798 2 2 34 GLU OE2 O 16.162 -8.759 -3.195 1.00 . B B . 128 GLU OE2 1 1
16 23799 2 2 35 LEU C C 17.504 -5.487 3.538 1.00 . B B . 129 LEU C 1 1
16 23800 2 2 35 LEU CA C 16.325 -4.844 2.815 1.00 . B B . 129 LEU CA 1 1
16 23801 2 2 35 LEU CB C 15.194 -4.585 3.812 1.00 . B B . 129 LEU CB 1 1
16 23802 2 2 35 LEU CD1 C 15.702 -2.256 4.574 1.00 . B B . 129 LEU CD1 1 1
16 23803 2 2 35 LEU CD2 C 14.521 -3.850 6.103 1.00 . B B . 129 LEU CD2 1 1
16 23804 2 2 35 LEU CG C 15.560 -3.706 5.003 1.00 . B B . 129 LEU CG 1 1
16 23805 2 2 35 LEU H H 14.881 -5.921 1.711 1.00 . B B . 129 LEU H 1 1
16 23806 2 2 35 LEU HA H 16.640 -3.905 2.386 1.00 . B B . 129 LEU HA 1 1
16 23807 2 2 35 LEU HB2 H 14.377 -4.115 3.281 1.00 . B B . 129 LEU HB2 1 1
16 23808 2 2 35 LEU HB3 H 14.852 -5.538 4.188 1.00 . B B . 129 LEU HB3 1 1
16 23809 2 2 35 LEU HD11 H 14.766 -1.909 4.161 1.00 . B B . 129 LEU HD11 1 1
16 23810 2 2 35 LEU HD12 H 16.477 -2.175 3.827 1.00 . B B . 129 LEU HD12 1 1
16 23811 2 2 35 LEU HD13 H 15.963 -1.651 5.430 1.00 . B B . 129 LEU HD13 1 1
16 23812 2 2 35 LEU HD21 H 14.785 -3.212 6.933 1.00 . B B . 129 LEU HD21 1 1
16 23813 2 2 35 LEU HD22 H 14.488 -4.879 6.435 1.00 . B B . 129 LEU HD22 1 1
16 23814 2 2 35 LEU HD23 H 13.552 -3.563 5.724 1.00 . B B . 129 LEU HD23 1 1
16 23815 2 2 35 LEU HG H 16.512 -4.029 5.399 1.00 . B B . 129 LEU HG 1 1
16 23816 2 2 35 LEU N N 15.838 -5.697 1.740 1.00 . B B . 129 LEU N 1 1
16 23817 2 2 35 LEU O O 18.619 -4.958 3.530 1.00 . B B . 129 LEU O 1 1
16 23818 2 2 36 GLN C C 19.390 -7.850 4.030 1.00 . B B . 130 GLN C 1 1
16 23819 2 2 36 GLN CA C 18.279 -7.325 4.923 1.00 . B B . 130 GLN CA 1 1
16 23820 2 2 36 GLN CB C 17.672 -8.457 5.736 1.00 . B B . 130 GLN CB 1 1
16 23821 2 2 36 GLN CD C 15.992 -10.296 5.798 1.00 . B B . 130 GLN CD 1 1
16 23822 2 2 36 GLN CG C 16.889 -9.463 4.921 1.00 . B B . 130 GLN CG 1 1
16 23823 2 2 36 GLN H H 16.363 -7.039 4.069 1.00 . B B . 130 GLN H 1 1
16 23824 2 2 36 GLN HA H 18.698 -6.605 5.606 1.00 . B B . 130 GLN HA 1 1
16 23825 2 2 36 GLN HB2 H 18.468 -8.982 6.235 1.00 . B B . 130 GLN HB2 1 1
16 23826 2 2 36 GLN HB3 H 17.011 -8.035 6.476 1.00 . B B . 130 GLN HB3 1 1
16 23827 2 2 36 GLN HE21 H 14.561 -8.937 5.615 1.00 . B B . 130 GLN HE21 1 1
16 23828 2 2 36 GLN HE22 H 14.187 -10.297 6.607 1.00 . B B . 130 GLN HE22 1 1
16 23829 2 2 36 GLN HG2 H 16.285 -8.936 4.199 1.00 . B B . 130 GLN HG2 1 1
16 23830 2 2 36 GLN HG3 H 17.581 -10.116 4.409 1.00 . B B . 130 GLN HG3 1 1
16 23831 2 2 36 GLN N N 17.256 -6.640 4.146 1.00 . B B . 130 GLN N 1 1
16 23832 2 2 36 GLN NE2 N 14.792 -9.799 6.027 1.00 . B B . 130 GLN NE2 1 1
16 23833 2 2 36 GLN O O 20.543 -7.928 4.446 1.00 . B B . 130 GLN O 1 1
16 23834 2 2 36 GLN OE1 O 16.379 -11.362 6.280 1.00 . B B . 130 GLN OE1 1 1
16 23835 2 2 37 ALA C C 21.114 -7.617 1.659 1.00 . B B . 131 ALA C 1 1
16 23836 2 2 37 ALA CA C 20.009 -8.651 1.817 1.00 . B B . 131 ALA CA 1 1
16 23837 2 2 37 ALA CB C 19.339 -8.915 0.477 1.00 . B B . 131 ALA CB 1 1
16 23838 2 2 37 ALA H H 18.080 -8.186 2.567 1.00 . B B . 131 ALA H 1 1
16 23839 2 2 37 ALA HA H 20.443 -9.575 2.166 1.00 . B B . 131 ALA HA 1 1
16 23840 2 2 37 ALA HB1 H 20.069 -9.297 -0.221 1.00 . B B . 131 ALA HB1 1 1
16 23841 2 2 37 ALA HB2 H 18.925 -7.993 0.096 1.00 . B B . 131 ALA HB2 1 1
16 23842 2 2 37 ALA HB3 H 18.549 -9.639 0.605 1.00 . B B . 131 ALA HB3 1 1
16 23843 2 2 37 ALA N N 19.031 -8.209 2.806 1.00 . B B . 131 ALA N 1 1
16 23844 2 2 37 ALA O O 22.294 -7.943 1.758 1.00 . B B . 131 ALA O 1 1
16 23845 2 2 38 LEU C C 22.425 -5.049 2.616 1.00 . B B . 132 LEU C 1 1
16 23846 2 2 38 LEU CA C 21.656 -5.261 1.317 1.00 . B B . 132 LEU CA 1 1
16 23847 2 2 38 LEU CB C 20.908 -3.982 0.954 1.00 . B B . 132 LEU CB 1 1
16 23848 2 2 38 LEU CD1 C 19.278 -2.804 -0.523 1.00 . B B . 132 LEU CD1 1 1
16 23849 2 2 38 LEU CD2 C 21.190 -4.040 -1.531 1.00 . B B . 132 LEU CD2 1 1
16 23850 2 2 38 LEU CG C 20.187 -4.008 -0.391 1.00 . B B . 132 LEU CG 1 1
16 23851 2 2 38 LEU H H 19.757 -6.188 1.320 1.00 . B B . 132 LEU H 1 1
16 23852 2 2 38 LEU HA H 22.363 -5.496 0.528 1.00 . B B . 132 LEU HA 1 1
16 23853 2 2 38 LEU HB2 H 20.179 -3.786 1.726 1.00 . B B . 132 LEU HB2 1 1
16 23854 2 2 38 LEU HB3 H 21.619 -3.168 0.939 1.00 . B B . 132 LEU HB3 1 1
16 23855 2 2 38 LEU HD11 H 18.505 -2.849 0.230 1.00 . B B . 132 LEU HD11 1 1
16 23856 2 2 38 LEU HD12 H 18.826 -2.800 -1.505 1.00 . B B . 132 LEU HD12 1 1
16 23857 2 2 38 LEU HD13 H 19.857 -1.902 -0.391 1.00 . B B . 132 LEU HD13 1 1
16 23858 2 2 38 LEU HD21 H 21.782 -4.938 -1.460 1.00 . B B . 132 LEU HD21 1 1
16 23859 2 2 38 LEU HD22 H 21.833 -3.173 -1.464 1.00 . B B . 132 LEU HD22 1 1
16 23860 2 2 38 LEU HD23 H 20.664 -4.024 -2.476 1.00 . B B . 132 LEU HD23 1 1
16 23861 2 2 38 LEU HG H 19.577 -4.899 -0.452 1.00 . B B . 132 LEU HG 1 1
16 23862 2 2 38 LEU N N 20.717 -6.369 1.431 1.00 . B B . 132 LEU N 1 1
16 23863 2 2 38 LEU O O 23.607 -4.761 2.585 1.00 . B B . 132 LEU O 1 1
16 23864 2 2 39 ILE C C 23.445 -6.106 5.310 1.00 . B B . 133 ILE C 1 1
16 23865 2 2 39 ILE CA C 22.397 -5.022 5.051 1.00 . B B . 133 ILE CA 1 1
16 23866 2 2 39 ILE CB C 21.349 -5.004 6.174 1.00 . B B . 133 ILE CB 1 1
16 23867 2 2 39 ILE CD1 C 19.236 -3.750 6.846 1.00 . B B . 133 ILE CD1 1 1
16 23868 2 2 39 ILE CG1 C 20.503 -3.747 6.021 1.00 . B B . 133 ILE CG1 1 1
16 23869 2 2 39 ILE CG2 C 22.011 -5.049 7.546 1.00 . B B . 133 ILE CG2 1 1
16 23870 2 2 39 ILE H H 20.786 -5.355 3.719 1.00 . B B . 133 ILE H 1 1
16 23871 2 2 39 ILE HA H 22.893 -4.065 5.052 1.00 . B B . 133 ILE HA 1 1
16 23872 2 2 39 ILE HB H 20.717 -5.873 6.071 1.00 . B B . 133 ILE HB 1 1
16 23873 2 2 39 ILE HD11 H 19.491 -3.798 7.894 1.00 . B B . 133 ILE HD11 1 1
16 23874 2 2 39 ILE HD12 H 18.636 -4.608 6.581 1.00 . B B . 133 ILE HD12 1 1
16 23875 2 2 39 ILE HD13 H 18.679 -2.846 6.652 1.00 . B B . 133 ILE HD13 1 1
16 23876 2 2 39 ILE HG12 H 21.091 -2.897 6.323 1.00 . B B . 133 ILE HG12 1 1
16 23877 2 2 39 ILE HG13 H 20.235 -3.630 4.982 1.00 . B B . 133 ILE HG13 1 1
16 23878 2 2 39 ILE HG21 H 22.613 -5.944 7.625 1.00 . B B . 133 ILE HG21 1 1
16 23879 2 2 39 ILE HG22 H 21.253 -5.056 8.312 1.00 . B B . 133 ILE HG22 1 1
16 23880 2 2 39 ILE HG23 H 22.641 -4.180 7.668 1.00 . B B . 133 ILE HG23 1 1
16 23881 2 2 39 ILE N N 21.751 -5.180 3.751 1.00 . B B . 133 ILE N 1 1
16 23882 2 2 39 ILE O O 24.511 -5.825 5.857 1.00 . B B . 133 ILE O 1 1
16 23883 2 2 40 ARG C C 25.182 -8.290 3.945 1.00 . B B . 134 ARG C 1 1
16 23884 2 2 40 ARG CA C 24.124 -8.415 5.034 1.00 . B B . 134 ARG CA 1 1
16 23885 2 2 40 ARG CB C 23.430 -9.780 4.952 1.00 . B B . 134 ARG CB 1 1
16 23886 2 2 40 ARG CD C 22.890 -9.770 7.411 1.00 . B B . 134 ARG CD 1 1
16 23887 2 2 40 ARG CG C 22.349 -9.982 6.006 1.00 . B B . 134 ARG CG 1 1
16 23888 2 2 40 ARG CZ C 21.928 -9.323 9.639 1.00 . B B . 134 ARG CZ 1 1
16 23889 2 2 40 ARG H H 22.269 -7.517 4.519 1.00 . B B . 134 ARG H 1 1
16 23890 2 2 40 ARG HA H 24.605 -8.319 5.997 1.00 . B B . 134 ARG HA 1 1
16 23891 2 2 40 ARG HB2 H 22.977 -9.882 3.978 1.00 . B B . 134 ARG HB2 1 1
16 23892 2 2 40 ARG HB3 H 24.171 -10.556 5.077 1.00 . B B . 134 ARG HB3 1 1
16 23893 2 2 40 ARG HD2 H 23.653 -10.507 7.604 1.00 . B B . 134 ARG HD2 1 1
16 23894 2 2 40 ARG HD3 H 23.323 -8.783 7.468 1.00 . B B . 134 ARG HD3 1 1
16 23895 2 2 40 ARG HE H 21.053 -10.419 8.207 1.00 . B B . 134 ARG HE 1 1
16 23896 2 2 40 ARG HG2 H 21.551 -9.275 5.829 1.00 . B B . 134 ARG HG2 1 1
16 23897 2 2 40 ARG HG3 H 21.965 -10.989 5.926 1.00 . B B . 134 ARG HG3 1 1
16 23898 2 2 40 ARG HH11 H 23.748 -8.486 9.324 1.00 . B B . 134 ARG HH11 1 1
16 23899 2 2 40 ARG HH12 H 23.056 -8.189 10.885 1.00 . B B . 134 ARG HH12 1 1
16 23900 2 2 40 ARG HH21 H 20.133 -10.015 10.274 1.00 . B B . 134 ARG HH21 1 1
16 23901 2 2 40 ARG HH22 H 21.004 -9.046 11.419 1.00 . B B . 134 ARG HH22 1 1
16 23902 2 2 40 ARG N N 23.155 -7.332 4.906 1.00 . B B . 134 ARG N 1 1
16 23903 2 2 40 ARG NE N 21.850 -9.888 8.433 1.00 . B B . 134 ARG NE 1 1
16 23904 2 2 40 ARG NH1 N 22.994 -8.608 9.974 1.00 . B B . 134 ARG NH1 1 1
16 23905 2 2 40 ARG NH2 N 20.943 -9.474 10.514 1.00 . B B . 134 ARG NH2 1 1
16 23906 2 2 40 ARG O O 26.228 -8.929 3.997 1.00 . B B . 134 ARG O 1 1
16 23907 2 2 41 LYS C C 26.611 -5.948 2.154 1.00 . B B . 135 LYS C 1 1
16 23908 2 2 41 LYS CA C 25.748 -7.174 1.840 1.00 . B B . 135 LYS CA 1 1
16 23909 2 2 41 LYS CB C 24.869 -6.932 0.611 1.00 . B B . 135 LYS CB 1 1
16 23910 2 2 41 LYS CD C 24.671 -6.522 -1.858 1.00 . B B . 135 LYS CD 1 1
16 23911 2 2 41 LYS CE C 23.567 -7.570 -1.959 1.00 . B B . 135 LYS CE 1 1
16 23912 2 2 41 LYS CG C 25.618 -6.785 -0.691 1.00 . B B . 135 LYS CG 1 1
16 23913 2 2 41 LYS H H 24.014 -6.995 2.997 1.00 . B B . 135 LYS H 1 1
16 23914 2 2 41 LYS HA H 26.382 -8.031 1.671 1.00 . B B . 135 LYS HA 1 1
16 23915 2 2 41 LYS HB2 H 24.188 -7.761 0.509 1.00 . B B . 135 LYS HB2 1 1
16 23916 2 2 41 LYS HB3 H 24.297 -6.031 0.772 1.00 . B B . 135 LYS HB3 1 1
16 23917 2 2 41 LYS HD2 H 24.215 -5.553 -1.725 1.00 . B B . 135 LYS HD2 1 1
16 23918 2 2 41 LYS HD3 H 25.241 -6.525 -2.776 1.00 . B B . 135 LYS HD3 1 1
16 23919 2 2 41 LYS HE2 H 22.982 -7.546 -1.053 1.00 . B B . 135 LYS HE2 1 1
16 23920 2 2 41 LYS HE3 H 22.933 -7.324 -2.798 1.00 . B B . 135 LYS HE3 1 1
16 23921 2 2 41 LYS HG2 H 26.285 -5.949 -0.594 1.00 . B B . 135 LYS HG2 1 1
16 23922 2 2 41 LYS HG3 H 26.181 -7.685 -0.884 1.00 . B B . 135 LYS HG3 1 1
16 23923 2 2 41 LYS HZ1 H 24.720 -8.978 -2.985 1.00 . B B . 135 LYS HZ1 1 1
16 23924 2 2 41 LYS HZ2 H 23.324 -9.617 -2.279 1.00 . B B . 135 LYS HZ2 1 1
16 23925 2 2 41 LYS HZ3 H 24.656 -9.233 -1.314 1.00 . B B . 135 LYS HZ3 1 1
16 23926 2 2 41 LYS N N 24.873 -7.456 2.961 1.00 . B B . 135 LYS N 1 1
16 23927 2 2 41 LYS NZ N 24.104 -8.943 -2.148 1.00 . B B . 135 LYS NZ 1 1
16 23928 2 2 41 LYS O O 27.667 -5.736 1.555 1.00 . B B . 135 LYS O 1 1
16 23929 2 2 42 LEU C C 28.218 -4.316 4.018 1.00 . B B . 136 LEU C 1 1
16 23930 2 2 42 LEU CA C 26.803 -3.956 3.596 1.00 . B B . 136 LEU CA 1 1
16 23931 2 2 42 LEU CB C 26.047 -3.399 4.817 1.00 . B B . 136 LEU CB 1 1
16 23932 2 2 42 LEU CD1 C 26.517 -1.011 4.211 1.00 . B B . 136 LEU CD1 1 1
16 23933 2 2 42 LEU CD2 C 24.244 -1.982 3.760 1.00 . B B . 136 LEU CD2 1 1
16 23934 2 2 42 LEU CG C 25.457 -1.990 4.681 1.00 . B B . 136 LEU CG 1 1
16 23935 2 2 42 LEU H H 25.207 -5.320 3.414 1.00 . B B . 136 LEU H 1 1
16 23936 2 2 42 LEU HA H 26.836 -3.210 2.819 1.00 . B B . 136 LEU HA 1 1
16 23937 2 2 42 LEU HB2 H 25.238 -4.076 5.047 1.00 . B B . 136 LEU HB2 1 1
16 23938 2 2 42 LEU HB3 H 26.730 -3.394 5.655 1.00 . B B . 136 LEU HB3 1 1
16 23939 2 2 42 LEU HD11 H 26.066 -0.046 4.035 1.00 . B B . 136 LEU HD11 1 1
16 23940 2 2 42 LEU HD12 H 26.962 -1.374 3.298 1.00 . B B . 136 LEU HD12 1 1
16 23941 2 2 42 LEU HD13 H 27.280 -0.920 4.969 1.00 . B B . 136 LEU HD13 1 1
16 23942 2 2 42 LEU HD21 H 24.001 -0.965 3.491 1.00 . B B . 136 LEU HD21 1 1
16 23943 2 2 42 LEU HD22 H 23.395 -2.429 4.269 1.00 . B B . 136 LEU HD22 1 1
16 23944 2 2 42 LEU HD23 H 24.466 -2.548 2.870 1.00 . B B . 136 LEU HD23 1 1
16 23945 2 2 42 LEU HG H 25.129 -1.661 5.658 1.00 . B B . 136 LEU HG 1 1
16 23946 2 2 42 LEU N N 26.106 -5.134 3.082 1.00 . B B . 136 LEU N 1 1
16 23947 2 2 42 LEU O O 29.192 -3.680 3.611 1.00 . B B . 136 LEU O 1 1
16 23948 2 2 43 GLY C C 30.083 -7.017 4.571 1.00 . B B . 137 GLY C 1 1
16 23949 2 2 43 GLY CA C 29.590 -5.801 5.327 1.00 . B B . 137 GLY CA 1 1
16 23950 2 2 43 GLY H H 27.486 -5.795 5.124 1.00 . B B . 137 GLY H 1 1
16 23951 2 2 43 GLY HA2 H 30.308 -5.005 5.217 1.00 . B B . 137 GLY HA2 1 1
16 23952 2 2 43 GLY HA3 H 29.502 -6.052 6.374 1.00 . B B . 137 GLY HA3 1 1
16 23953 2 2 43 GLY N N 28.308 -5.341 4.845 1.00 . B B . 137 GLY N 1 1
16 23954 2 2 43 GLY O O 30.852 -6.885 3.618 1.00 . B B . 137 GLY O 1 1
16 23955 2 2 44 PRO C C 29.292 -9.688 3.004 1.00 . B B . 138 PRO C 1 1
16 23956 2 2 44 PRO CA C 30.041 -9.468 4.317 1.00 . B B . 138 PRO CA 1 1
16 23957 2 2 44 PRO CB C 29.650 -10.540 5.333 1.00 . B B . 138 PRO CB 1 1
16 23958 2 2 44 PRO CD C 28.809 -8.469 6.164 1.00 . B B . 138 PRO CD 1 1
16 23959 2 2 44 PRO CG C 28.514 -9.941 6.085 1.00 . B B . 138 PRO CG 1 1
16 23960 2 2 44 PRO HA H 31.105 -9.511 4.136 1.00 . B B . 138 PRO HA 1 1
16 23961 2 2 44 PRO HB2 H 29.354 -11.442 4.812 1.00 . B B . 138 PRO HB2 1 1
16 23962 2 2 44 PRO HB3 H 30.487 -10.748 5.984 1.00 . B B . 138 PRO HB3 1 1
16 23963 2 2 44 PRO HD2 H 27.895 -7.895 6.105 1.00 . B B . 138 PRO HD2 1 1
16 23964 2 2 44 PRO HD3 H 29.339 -8.242 7.077 1.00 . B B . 138 PRO HD3 1 1
16 23965 2 2 44 PRO HG2 H 27.590 -10.111 5.552 1.00 . B B . 138 PRO HG2 1 1
16 23966 2 2 44 PRO HG3 H 28.463 -10.368 7.076 1.00 . B B . 138 PRO HG3 1 1
16 23967 2 2 44 PRO N N 29.664 -8.223 4.987 1.00 . B B . 138 PRO N 1 1
16 23968 2 2 44 PRO O O 28.778 -8.749 2.394 1.00 . B B . 138 PRO O 1 1
16 23969 2 2 45 GLU C C 27.104 -11.618 1.606 1.00 . B B . 139 GLU C 1 1
16 23970 2 2 45 GLU CA C 28.577 -11.319 1.347 1.00 . B B . 139 GLU CA 1 1
16 23971 2 2 45 GLU CB C 29.262 -12.544 0.747 1.00 . B B . 139 GLU CB 1 1
16 23972 2 2 45 GLU CD C 30.760 -11.186 -0.773 1.00 . B B . 139 GLU CD 1 1
16 23973 2 2 45 GLU CG C 30.678 -12.286 0.267 1.00 . B B . 139 GLU CG 1 1
16 23974 2 2 45 GLU H H 29.678 -11.637 3.112 1.00 . B B . 139 GLU H 1 1
16 23975 2 2 45 GLU HA H 28.655 -10.495 0.655 1.00 . B B . 139 GLU HA 1 1
16 23976 2 2 45 GLU HB2 H 29.308 -13.309 1.506 1.00 . B B . 139 GLU HB2 1 1
16 23977 2 2 45 GLU HB3 H 28.677 -12.904 -0.086 1.00 . B B . 139 GLU HB3 1 1
16 23978 2 2 45 GLU HG2 H 31.279 -12.005 1.116 1.00 . B B . 139 GLU HG2 1 1
16 23979 2 2 45 GLU HG3 H 31.069 -13.196 -0.163 1.00 . B B . 139 GLU HG3 1 1
16 23980 2 2 45 GLU N N 29.248 -10.940 2.577 1.00 . B B . 139 GLU N 1 1
16 23981 2 2 45 GLU O O 26.245 -10.843 1.144 1.00 . B B . 139 GLU O 1 1
16 23982 2 2 45 GLU OXT O 26.814 -12.625 2.284 1.00 . B B . 139 GLU OXT 1 1
16 23983 2 2 45 GLU OE1 O 30.347 -11.420 -1.928 1.00 . B B . 139 GLU OE1 1 1
16 23984 2 2 45 GLU OE2 O 31.246 -10.080 -0.444 1.00 . B B . 139 GLU OE2 1 1
17 23985 1 1 1 MET C C -27.834 0.191 -6.009 1.00 . A A . 1 MET C 1 1
17 23986 1 1 1 MET CA C -28.673 1.013 -6.975 1.00 . A A . 1 MET CA 1 1
17 23987 1 1 1 MET CB C -27.761 1.734 -7.975 1.00 . A A . 1 MET CB 1 1
17 23988 1 1 1 MET CE C -26.897 4.608 -9.220 1.00 . A A . 1 MET CE 1 1
17 23989 1 1 1 MET CG C -26.690 2.594 -7.323 1.00 . A A . 1 MET CG 1 1
17 23990 1 1 1 MET H1 H -28.886 2.646 -5.701 1.00 . A A . 1 MET H1 1 1
17 23991 1 1 1 MET H2 H -30.115 1.500 -5.556 1.00 . A A . 1 MET H2 1 1
17 23992 1 1 1 MET H3 H -30.086 2.540 -6.886 1.00 . A A . 1 MET H3 1 1
17 23993 1 1 1 MET HA H -29.336 0.351 -7.511 1.00 . A A . 1 MET HA 1 1
17 23994 1 1 1 MET HB2 H -27.271 0.997 -8.592 1.00 . A A . 1 MET HB2 1 1
17 23995 1 1 1 MET HB3 H -28.369 2.368 -8.602 1.00 . A A . 1 MET HB3 1 1
17 23996 1 1 1 MET HE1 H -27.311 5.221 -8.435 1.00 . A A . 1 MET HE1 1 1
17 23997 1 1 1 MET HE2 H -27.686 4.039 -9.688 1.00 . A A . 1 MET HE2 1 1
17 23998 1 1 1 MET HE3 H -26.423 5.238 -9.957 1.00 . A A . 1 MET HE3 1 1
17 23999 1 1 1 MET HG2 H -27.167 3.313 -6.675 1.00 . A A . 1 MET HG2 1 1
17 24000 1 1 1 MET HG3 H -26.044 1.957 -6.737 1.00 . A A . 1 MET HG3 1 1
17 24001 1 1 1 MET N N -29.496 1.991 -6.229 1.00 . A A . 1 MET N 1 1
17 24002 1 1 1 MET O O -27.660 0.570 -4.853 1.00 . A A . 1 MET O 1 1
17 24003 1 1 1 MET SD S -25.684 3.487 -8.523 1.00 . A A . 1 MET SD 1 1
17 24004 1 1 2 ASP C C -25.015 -1.571 -5.873 1.00 . A A . 2 ASP C 1 1
17 24005 1 1 2 ASP CA C -26.506 -1.812 -5.653 1.00 . A A . 2 ASP CA 1 1
17 24006 1 1 2 ASP CB C -26.863 -3.283 -5.910 1.00 . A A . 2 ASP CB 1 1
17 24007 1 1 2 ASP CG C -26.958 -3.630 -7.383 1.00 . A A . 2 ASP CG 1 1
17 24008 1 1 2 ASP H H -27.480 -1.175 -7.421 1.00 . A A . 2 ASP H 1 1
17 24009 1 1 2 ASP HA H -26.738 -1.579 -4.626 1.00 . A A . 2 ASP HA 1 1
17 24010 1 1 2 ASP HB2 H -26.104 -3.911 -5.467 1.00 . A A . 2 ASP HB2 1 1
17 24011 1 1 2 ASP HB3 H -27.814 -3.500 -5.448 1.00 . A A . 2 ASP HB3 1 1
17 24012 1 1 2 ASP N N -27.315 -0.930 -6.485 1.00 . A A . 2 ASP N 1 1
17 24013 1 1 2 ASP O O -24.302 -2.417 -6.414 1.00 . A A . 2 ASP O 1 1
17 24014 1 1 2 ASP OD1 O -28.024 -3.384 -7.987 1.00 . A A . 2 ASP OD1 1 1
17 24015 1 1 2 ASP OD2 O -25.987 -4.177 -7.942 1.00 . A A . 2 ASP OD2 1 1
17 24016 1 1 3 SER C C -22.520 0.203 -4.182 1.00 . A A . 3 SER C 1 1
17 24017 1 1 3 SER CA C -23.135 -0.063 -5.557 1.00 . A A . 3 SER CA 1 1
17 24018 1 1 3 SER CB C -22.986 1.169 -6.459 1.00 . A A . 3 SER CB 1 1
17 24019 1 1 3 SER H H -25.159 0.220 -5.003 1.00 . A A . 3 SER H 1 1
17 24020 1 1 3 SER HA H -22.625 -0.898 -6.012 1.00 . A A . 3 SER HA 1 1
17 24021 1 1 3 SER HB2 H -23.438 0.965 -7.417 1.00 . A A . 3 SER HB2 1 1
17 24022 1 1 3 SER HB3 H -23.483 2.010 -5.998 1.00 . A A . 3 SER HB3 1 1
17 24023 1 1 3 SER HG H -21.330 1.148 -7.511 1.00 . A A . 3 SER HG 1 1
17 24024 1 1 3 SER N N -24.544 -0.415 -5.430 1.00 . A A . 3 SER N 1 1
17 24025 1 1 3 SER O O -21.358 -0.126 -3.930 1.00 . A A . 3 SER O 1 1
17 24026 1 1 3 SER OG O -21.623 1.504 -6.664 1.00 . A A . 3 SER OG 1 1
17 24027 1 1 4 LYS C C -22.423 -0.032 -1.139 1.00 . A A . 4 LYS C 1 1
17 24028 1 1 4 LYS CA C -22.857 1.176 -1.969 1.00 . A A . 4 LYS CA 1 1
17 24029 1 1 4 LYS CB C -23.963 1.972 -1.259 1.00 . A A . 4 LYS CB 1 1
17 24030 1 1 4 LYS CD C -24.020 1.462 1.218 1.00 . A A . 4 LYS CD 1 1
17 24031 1 1 4 LYS CE C -25.533 1.338 1.322 1.00 . A A . 4 LYS CE 1 1
17 24032 1 1 4 LYS CG C -23.607 2.458 0.142 1.00 . A A . 4 LYS CG 1 1
17 24033 1 1 4 LYS H H -24.260 0.924 -3.526 1.00 . A A . 4 LYS H 1 1
17 24034 1 1 4 LYS HA H -22.002 1.819 -2.107 1.00 . A A . 4 LYS HA 1 1
17 24035 1 1 4 LYS HB2 H -24.202 2.838 -1.859 1.00 . A A . 4 LYS HB2 1 1
17 24036 1 1 4 LYS HB3 H -24.841 1.350 -1.187 1.00 . A A . 4 LYS HB3 1 1
17 24037 1 1 4 LYS HD2 H -23.607 0.494 0.976 1.00 . A A . 4 LYS HD2 1 1
17 24038 1 1 4 LYS HD3 H -23.628 1.794 2.168 1.00 . A A . 4 LYS HD3 1 1
17 24039 1 1 4 LYS HE2 H -25.943 2.303 1.579 1.00 . A A . 4 LYS HE2 1 1
17 24040 1 1 4 LYS HE3 H -25.925 1.027 0.366 1.00 . A A . 4 LYS HE3 1 1
17 24041 1 1 4 LYS HG2 H -22.539 2.606 0.197 1.00 . A A . 4 LYS HG2 1 1
17 24042 1 1 4 LYS HG3 H -24.109 3.396 0.324 1.00 . A A . 4 LYS HG3 1 1
17 24043 1 1 4 LYS HZ1 H -25.516 0.591 3.272 1.00 . A A . 4 LYS HZ1 1 1
17 24044 1 1 4 LYS HZ2 H -25.628 -0.610 2.080 1.00 . A A . 4 LYS HZ2 1 1
17 24045 1 1 4 LYS HZ3 H -26.976 0.344 2.454 1.00 . A A . 4 LYS HZ3 1 1
17 24046 1 1 4 LYS N N -23.321 0.773 -3.290 1.00 . A A . 4 LYS N 1 1
17 24047 1 1 4 LYS NZ N -25.941 0.350 2.355 1.00 . A A . 4 LYS NZ 1 1
17 24048 1 1 4 LYS O O -21.437 0.035 -0.409 1.00 . A A . 4 LYS O 1 1
17 24049 1 1 5 GLU C C -21.443 -2.851 -0.768 1.00 . A A . 5 GLU C 1 1
17 24050 1 1 5 GLU CA C -22.856 -2.344 -0.497 1.00 . A A . 5 GLU CA 1 1
17 24051 1 1 5 GLU CB C -23.875 -3.439 -0.810 1.00 . A A . 5 GLU CB 1 1
17 24052 1 1 5 GLU CD C -25.343 -3.103 1.203 1.00 . A A . 5 GLU CD 1 1
17 24053 1 1 5 GLU CG C -25.271 -3.128 -0.307 1.00 . A A . 5 GLU CG 1 1
17 24054 1 1 5 GLU H H -23.892 -1.146 -1.909 1.00 . A A . 5 GLU H 1 1
17 24055 1 1 5 GLU HA H -22.933 -2.086 0.550 1.00 . A A . 5 GLU HA 1 1
17 24056 1 1 5 GLU HB2 H -23.924 -3.576 -1.879 1.00 . A A . 5 GLU HB2 1 1
17 24057 1 1 5 GLU HB3 H -23.549 -4.360 -0.353 1.00 . A A . 5 GLU HB3 1 1
17 24058 1 1 5 GLU HG2 H -25.568 -2.160 -0.681 1.00 . A A . 5 GLU HG2 1 1
17 24059 1 1 5 GLU HG3 H -25.951 -3.881 -0.676 1.00 . A A . 5 GLU HG3 1 1
17 24060 1 1 5 GLU N N -23.147 -1.138 -1.271 1.00 . A A . 5 GLU N 1 1
17 24061 1 1 5 GLU O O -20.705 -3.199 0.158 1.00 . A A . 5 GLU O 1 1
17 24062 1 1 5 GLU OE1 O -25.690 -4.146 1.796 1.00 . A A . 5 GLU OE1 1 1
17 24063 1 1 5 GLU OE2 O -25.043 -2.054 1.805 1.00 . A A . 5 GLU OE2 1 1
17 24064 1 1 6 ASP C C -18.700 -2.286 -2.043 1.00 . A A . 6 ASP C 1 1
17 24065 1 1 6 ASP CA C -19.732 -3.333 -2.411 1.00 . A A . 6 ASP CA 1 1
17 24066 1 1 6 ASP CB C -19.655 -3.651 -3.905 1.00 . A A . 6 ASP CB 1 1
17 24067 1 1 6 ASP CG C -20.238 -5.007 -4.232 1.00 . A A . 6 ASP CG 1 1
17 24068 1 1 6 ASP H H -21.697 -2.610 -2.733 1.00 . A A . 6 ASP H 1 1
17 24069 1 1 6 ASP HA H -19.519 -4.234 -1.853 1.00 . A A . 6 ASP HA 1 1
17 24070 1 1 6 ASP HB2 H -20.203 -2.902 -4.456 1.00 . A A . 6 ASP HB2 1 1
17 24071 1 1 6 ASP HB3 H -18.621 -3.639 -4.216 1.00 . A A . 6 ASP HB3 1 1
17 24072 1 1 6 ASP N N -21.065 -2.890 -2.034 1.00 . A A . 6 ASP N 1 1
17 24073 1 1 6 ASP O O -17.572 -2.615 -1.677 1.00 . A A . 6 ASP O 1 1
17 24074 1 1 6 ASP OD1 O -21.400 -5.071 -4.681 1.00 . A A . 6 ASP OD1 1 1
17 24075 1 1 6 ASP OD2 O -19.539 -6.018 -4.025 1.00 . A A . 6 ASP OD2 1 1
17 24076 1 1 7 GLU C C -17.857 0.004 -0.282 1.00 . A A . 7 GLU C 1 1
17 24077 1 1 7 GLU CA C -18.210 0.071 -1.763 1.00 . A A . 7 GLU CA 1 1
17 24078 1 1 7 GLU CB C -18.847 1.419 -2.109 1.00 . A A . 7 GLU CB 1 1
17 24079 1 1 7 GLU CD C -18.690 3.933 -1.997 1.00 . A A . 7 GLU CD 1 1
17 24080 1 1 7 GLU CG C -17.995 2.618 -1.724 1.00 . A A . 7 GLU CG 1 1
17 24081 1 1 7 GLU H H -20.004 -0.821 -2.439 1.00 . A A . 7 GLU H 1 1
17 24082 1 1 7 GLU HA H -17.303 -0.047 -2.331 1.00 . A A . 7 GLU HA 1 1
17 24083 1 1 7 GLU HB2 H -19.020 1.458 -3.173 1.00 . A A . 7 GLU HB2 1 1
17 24084 1 1 7 GLU HB3 H -19.791 1.498 -1.598 1.00 . A A . 7 GLU HB3 1 1
17 24085 1 1 7 GLU HG2 H -17.768 2.561 -0.670 1.00 . A A . 7 GLU HG2 1 1
17 24086 1 1 7 GLU HG3 H -17.077 2.589 -2.291 1.00 . A A . 7 GLU HG3 1 1
17 24087 1 1 7 GLU N N -19.095 -1.023 -2.124 1.00 . A A . 7 GLU N 1 1
17 24088 1 1 7 GLU O O -16.725 0.286 0.101 1.00 . A A . 7 GLU O 1 1
17 24089 1 1 7 GLU OE1 O -19.594 4.304 -1.220 1.00 . A A . 7 GLU OE1 1 1
17 24090 1 1 7 GLU OE2 O -18.334 4.604 -2.988 1.00 . A A . 7 GLU OE2 1 1
17 24091 1 1 8 GLU C C -17.451 -1.568 2.208 1.00 . A A . 8 GLU C 1 1
17 24092 1 1 8 GLU CA C -18.595 -0.586 1.967 1.00 . A A . 8 GLU CA 1 1
17 24093 1 1 8 GLU CB C -19.867 -1.097 2.643 1.00 . A A . 8 GLU CB 1 1
17 24094 1 1 8 GLU CD C -20.714 1.070 3.617 1.00 . A A . 8 GLU CD 1 1
17 24095 1 1 8 GLU CG C -20.990 -0.076 2.668 1.00 . A A . 8 GLU CG 1 1
17 24096 1 1 8 GLU H H -19.725 -0.546 0.174 1.00 . A A . 8 GLU H 1 1
17 24097 1 1 8 GLU HA H -18.329 0.370 2.393 1.00 . A A . 8 GLU HA 1 1
17 24098 1 1 8 GLU HB2 H -20.216 -1.972 2.115 1.00 . A A . 8 GLU HB2 1 1
17 24099 1 1 8 GLU HB3 H -19.634 -1.370 3.662 1.00 . A A . 8 GLU HB3 1 1
17 24100 1 1 8 GLU HG2 H -21.117 0.325 1.673 1.00 . A A . 8 GLU HG2 1 1
17 24101 1 1 8 GLU HG3 H -21.900 -0.568 2.976 1.00 . A A . 8 GLU HG3 1 1
17 24102 1 1 8 GLU N N -18.824 -0.393 0.538 1.00 . A A . 8 GLU N 1 1
17 24103 1 1 8 GLU O O -16.637 -1.383 3.114 1.00 . A A . 8 GLU O 1 1
17 24104 1 1 8 GLU OE1 O -21.188 1.010 4.769 1.00 . A A . 8 GLU OE1 1 1
17 24105 1 1 8 GLU OE2 O -20.020 2.028 3.225 1.00 . A A . 8 GLU OE2 1 1
17 24106 1 1 9 ARG C C -15.026 -3.021 0.892 1.00 . A A . 9 ARG C 1 1
17 24107 1 1 9 ARG CA C -16.307 -3.584 1.487 1.00 . A A . 9 ARG CA 1 1
17 24108 1 1 9 ARG CB C -16.680 -4.900 0.793 1.00 . A A . 9 ARG CB 1 1
17 24109 1 1 9 ARG CD C -18.047 -7.017 0.869 1.00 . A A . 9 ARG CD 1 1
17 24110 1 1 9 ARG CG C -17.863 -5.613 1.429 1.00 . A A . 9 ARG CG 1 1
17 24111 1 1 9 ARG CZ C -18.469 -8.106 -1.311 1.00 . A A . 9 ARG CZ 1 1
17 24112 1 1 9 ARG H H -18.049 -2.688 0.659 1.00 . A A . 9 ARG H 1 1
17 24113 1 1 9 ARG HA H -16.145 -3.774 2.538 1.00 . A A . 9 ARG HA 1 1
17 24114 1 1 9 ARG HB2 H -16.921 -4.694 -0.239 1.00 . A A . 9 ARG HB2 1 1
17 24115 1 1 9 ARG HB3 H -15.828 -5.563 0.826 1.00 . A A . 9 ARG HB3 1 1
17 24116 1 1 9 ARG HD2 H -17.110 -7.547 0.950 1.00 . A A . 9 ARG HD2 1 1
17 24117 1 1 9 ARG HD3 H -18.797 -7.528 1.457 1.00 . A A . 9 ARG HD3 1 1
17 24118 1 1 9 ARG HE H -18.777 -6.166 -0.914 1.00 . A A . 9 ARG HE 1 1
17 24119 1 1 9 ARG HG2 H -17.697 -5.682 2.494 1.00 . A A . 9 ARG HG2 1 1
17 24120 1 1 9 ARG HG3 H -18.759 -5.039 1.241 1.00 . A A . 9 ARG HG3 1 1
17 24121 1 1 9 ARG HH11 H -17.686 -9.334 0.098 1.00 . A A . 9 ARG HH11 1 1
17 24122 1 1 9 ARG HH12 H -18.035 -10.083 -1.428 1.00 . A A . 9 ARG HH12 1 1
17 24123 1 1 9 ARG HH21 H -19.236 -7.162 -2.944 1.00 . A A . 9 ARG HH21 1 1
17 24124 1 1 9 ARG HH22 H -18.904 -8.861 -3.139 1.00 . A A . 9 ARG HH22 1 1
17 24125 1 1 9 ARG N N -17.379 -2.601 1.375 1.00 . A A . 9 ARG N 1 1
17 24126 1 1 9 ARG NE N -18.466 -7.018 -0.536 1.00 . A A . 9 ARG NE 1 1
17 24127 1 1 9 ARG NH1 N -18.028 -9.266 -0.841 1.00 . A A . 9 ARG NH1 1 1
17 24128 1 1 9 ARG NH2 N -18.903 -8.039 -2.561 1.00 . A A . 9 ARG NH2 1 1
17 24129 1 1 9 ARG O O -13.923 -3.307 1.362 1.00 . A A . 9 ARG O 1 1
17 24130 1 1 10 TYR C C -13.324 -0.642 0.166 1.00 . A A . 10 TYR C 1 1
17 24131 1 1 10 TYR CA C -14.073 -1.551 -0.803 1.00 . A A . 10 TYR CA 1 1
17 24132 1 1 10 TYR CB C -14.583 -0.746 -2.006 1.00 . A A . 10 TYR CB 1 1
17 24133 1 1 10 TYR CD1 C -13.399 1.295 -2.909 1.00 . A A . 10 TYR CD1 1 1
17 24134 1 1 10 TYR CD2 C -12.552 -0.852 -3.483 1.00 . A A . 10 TYR CD2 1 1
17 24135 1 1 10 TYR CE1 C -12.399 1.895 -3.651 1.00 . A A . 10 TYR CE1 1 1
17 24136 1 1 10 TYR CE2 C -11.547 -0.264 -4.228 1.00 . A A . 10 TYR CE2 1 1
17 24137 1 1 10 TYR CG C -13.491 -0.087 -2.817 1.00 . A A . 10 TYR CG 1 1
17 24138 1 1 10 TYR CZ C -11.473 1.111 -4.308 1.00 . A A . 10 TYR CZ 1 1
17 24139 1 1 10 TYR H H -16.101 -2.035 -0.468 1.00 . A A . 10 TYR H 1 1
17 24140 1 1 10 TYR HA H -13.401 -2.320 -1.154 1.00 . A A . 10 TYR HA 1 1
17 24141 1 1 10 TYR HB2 H -15.128 -1.405 -2.663 1.00 . A A . 10 TYR HB2 1 1
17 24142 1 1 10 TYR HB3 H -15.247 0.029 -1.652 1.00 . A A . 10 TYR HB3 1 1
17 24143 1 1 10 TYR HD1 H -14.126 1.906 -2.395 1.00 . A A . 10 TYR HD1 1 1
17 24144 1 1 10 TYR HD2 H -12.617 -1.928 -3.417 1.00 . A A . 10 TYR HD2 1 1
17 24145 1 1 10 TYR HE1 H -12.345 2.972 -3.712 1.00 . A A . 10 TYR HE1 1 1
17 24146 1 1 10 TYR HE2 H -10.825 -0.881 -4.741 1.00 . A A . 10 TYR HE2 1 1
17 24147 1 1 10 TYR HH H -10.123 2.463 -4.551 1.00 . A A . 10 TYR HH 1 1
17 24148 1 1 10 TYR N N -15.191 -2.202 -0.138 1.00 . A A . 10 TYR N 1 1
17 24149 1 1 10 TYR O O -12.104 -0.736 0.292 1.00 . A A . 10 TYR O 1 1
17 24150 1 1 10 TYR OH O -10.471 1.705 -5.043 1.00 . A A . 10 TYR OH 1 1
17 24151 1 1 11 GLN C C -12.585 0.499 2.802 1.00 . A A . 11 GLN C 1 1
17 24152 1 1 11 GLN CA C -13.479 1.189 1.793 1.00 . A A . 11 GLN CA 1 1
17 24153 1 1 11 GLN CB C -14.562 1.951 2.554 1.00 . A A . 11 GLN CB 1 1
17 24154 1 1 11 GLN CD C -15.125 3.479 0.629 1.00 . A A . 11 GLN CD 1 1
17 24155 1 1 11 GLN CG C -15.651 2.520 1.677 1.00 . A A . 11 GLN CG 1 1
17 24156 1 1 11 GLN H H -15.047 0.180 0.770 1.00 . A A . 11 GLN H 1 1
17 24157 1 1 11 GLN HA H -12.890 1.886 1.216 1.00 . A A . 11 GLN HA 1 1
17 24158 1 1 11 GLN HB2 H -15.021 1.283 3.264 1.00 . A A . 11 GLN HB2 1 1
17 24159 1 1 11 GLN HB3 H -14.099 2.767 3.090 1.00 . A A . 11 GLN HB3 1 1
17 24160 1 1 11 GLN HE21 H -15.004 2.007 -0.691 1.00 . A A . 11 GLN HE21 1 1
17 24161 1 1 11 GLN HE22 H -14.510 3.565 -1.252 1.00 . A A . 11 GLN HE22 1 1
17 24162 1 1 11 GLN HG2 H -16.140 1.696 1.179 1.00 . A A . 11 GLN HG2 1 1
17 24163 1 1 11 GLN HG3 H -16.366 3.039 2.297 1.00 . A A . 11 GLN HG3 1 1
17 24164 1 1 11 GLN N N -14.068 0.212 0.870 1.00 . A A . 11 GLN N 1 1
17 24165 1 1 11 GLN NE2 N -14.852 2.966 -0.556 1.00 . A A . 11 GLN NE2 1 1
17 24166 1 1 11 GLN O O -11.471 0.940 3.071 1.00 . A A . 11 GLN O 1 1
17 24167 1 1 11 GLN OE1 O -14.984 4.675 0.877 1.00 . A A . 11 GLN OE1 1 1
17 24168 1 1 12 LYS C C -11.027 -1.834 3.819 1.00 . A A . 12 LYS C 1 1
17 24169 1 1 12 LYS CA C -12.376 -1.347 4.349 1.00 . A A . 12 LYS CA 1 1
17 24170 1 1 12 LYS CB C -13.243 -2.524 4.786 1.00 . A A . 12 LYS CB 1 1
17 24171 1 1 12 LYS CD C -13.314 -4.821 5.793 1.00 . A A . 12 LYS CD 1 1
17 24172 1 1 12 LYS CE C -13.734 -5.564 4.534 1.00 . A A . 12 LYS CE 1 1
17 24173 1 1 12 LYS CG C -12.457 -3.609 5.471 1.00 . A A . 12 LYS CG 1 1
17 24174 1 1 12 LYS H H -13.963 -0.917 3.050 1.00 . A A . 12 LYS H 1 1
17 24175 1 1 12 LYS HA H -12.208 -0.699 5.195 1.00 . A A . 12 LYS HA 1 1
17 24176 1 1 12 LYS HB2 H -14.002 -2.169 5.467 1.00 . A A . 12 LYS HB2 1 1
17 24177 1 1 12 LYS HB3 H -13.721 -2.948 3.915 1.00 . A A . 12 LYS HB3 1 1
17 24178 1 1 12 LYS HD2 H -12.747 -5.492 6.421 1.00 . A A . 12 LYS HD2 1 1
17 24179 1 1 12 LYS HD3 H -14.199 -4.496 6.320 1.00 . A A . 12 LYS HD3 1 1
17 24180 1 1 12 LYS HE2 H -14.279 -4.888 3.894 1.00 . A A . 12 LYS HE2 1 1
17 24181 1 1 12 LYS HE3 H -12.847 -5.907 4.021 1.00 . A A . 12 LYS HE3 1 1
17 24182 1 1 12 LYS HG2 H -11.669 -3.903 4.803 1.00 . A A . 12 LYS HG2 1 1
17 24183 1 1 12 LYS HG3 H -12.036 -3.217 6.386 1.00 . A A . 12 LYS HG3 1 1
17 24184 1 1 12 LYS HZ1 H -14.845 -7.237 3.971 1.00 . A A . 12 LYS HZ1 1 1
17 24185 1 1 12 LYS HZ2 H -15.471 -6.420 5.309 1.00 . A A . 12 LYS HZ2 1 1
17 24186 1 1 12 LYS HZ3 H -14.097 -7.389 5.477 1.00 . A A . 12 LYS HZ3 1 1
17 24187 1 1 12 LYS N N -13.086 -0.595 3.344 1.00 . A A . 12 LYS N 1 1
17 24188 1 1 12 LYS NZ N -14.595 -6.733 4.844 1.00 . A A . 12 LYS NZ 1 1
17 24189 1 1 12 LYS O O -9.989 -1.642 4.459 1.00 . A A . 12 LYS O 1 1
17 24190 1 1 13 LEU C C -8.831 -1.970 1.649 1.00 . A A . 13 LEU C 1 1
17 24191 1 1 13 LEU CA C -9.851 -3.030 2.059 1.00 . A A . 13 LEU CA 1 1
17 24192 1 1 13 LEU CB C -10.238 -3.897 0.864 1.00 . A A . 13 LEU CB 1 1
17 24193 1 1 13 LEU CD1 C -11.730 -5.674 -0.061 1.00 . A A . 13 LEU CD1 1 1
17 24194 1 1 13 LEU CD2 C -10.437 -6.116 2.022 1.00 . A A . 13 LEU CD2 1 1
17 24195 1 1 13 LEU CG C -11.167 -5.063 1.204 1.00 . A A . 13 LEU CG 1 1
17 24196 1 1 13 LEU H H -11.895 -2.497 2.143 1.00 . A A . 13 LEU H 1 1
17 24197 1 1 13 LEU HA H -9.403 -3.660 2.812 1.00 . A A . 13 LEU HA 1 1
17 24198 1 1 13 LEU HB2 H -10.727 -3.270 0.134 1.00 . A A . 13 LEU HB2 1 1
17 24199 1 1 13 LEU HB3 H -9.336 -4.298 0.429 1.00 . A A . 13 LEU HB3 1 1
17 24200 1 1 13 LEU HD11 H -12.288 -6.568 0.181 1.00 . A A . 13 LEU HD11 1 1
17 24201 1 1 13 LEU HD12 H -10.921 -5.926 -0.731 1.00 . A A . 13 LEU HD12 1 1
17 24202 1 1 13 LEU HD13 H -12.384 -4.961 -0.538 1.00 . A A . 13 LEU HD13 1 1
17 24203 1 1 13 LEU HD21 H -9.588 -6.481 1.463 1.00 . A A . 13 LEU HD21 1 1
17 24204 1 1 13 LEU HD22 H -11.108 -6.936 2.234 1.00 . A A . 13 LEU HD22 1 1
17 24205 1 1 13 LEU HD23 H -10.099 -5.680 2.950 1.00 . A A . 13 LEU HD23 1 1
17 24206 1 1 13 LEU HG H -11.996 -4.695 1.793 1.00 . A A . 13 LEU HG 1 1
17 24207 1 1 13 LEU N N -11.047 -2.438 2.639 1.00 . A A . 13 LEU N 1 1
17 24208 1 1 13 LEU O O -7.629 -2.157 1.837 1.00 . A A . 13 LEU O 1 1
17 24209 1 1 14 VAL C C -7.739 0.841 1.931 1.00 . A A . 14 VAL C 1 1
17 24210 1 1 14 VAL CA C -8.388 0.224 0.703 1.00 . A A . 14 VAL CA 1 1
17 24211 1 1 14 VAL CB C -9.082 1.345 -0.105 1.00 . A A . 14 VAL CB 1 1
17 24212 1 1 14 VAL CG1 C -9.985 0.758 -1.164 1.00 . A A . 14 VAL CG1 1 1
17 24213 1 1 14 VAL CG2 C -9.847 2.298 0.802 1.00 . A A . 14 VAL CG2 1 1
17 24214 1 1 14 VAL H H -10.267 -0.749 0.949 1.00 . A A . 14 VAL H 1 1
17 24215 1 1 14 VAL HA H -7.618 -0.211 0.085 1.00 . A A . 14 VAL HA 1 1
17 24216 1 1 14 VAL HB H -8.312 1.913 -0.609 1.00 . A A . 14 VAL HB 1 1
17 24217 1 1 14 VAL HG11 H -9.395 0.198 -1.872 1.00 . A A . 14 VAL HG11 1 1
17 24218 1 1 14 VAL HG12 H -10.507 1.553 -1.674 1.00 . A A . 14 VAL HG12 1 1
17 24219 1 1 14 VAL HG13 H -10.699 0.100 -0.691 1.00 . A A . 14 VAL HG13 1 1
17 24220 1 1 14 VAL HG21 H -10.556 1.738 1.397 1.00 . A A . 14 VAL HG21 1 1
17 24221 1 1 14 VAL HG22 H -10.372 3.026 0.203 1.00 . A A . 14 VAL HG22 1 1
17 24222 1 1 14 VAL HG23 H -9.148 2.803 1.459 1.00 . A A . 14 VAL HG23 1 1
17 24223 1 1 14 VAL N N -9.300 -0.849 1.100 1.00 . A A . 14 VAL N 1 1
17 24224 1 1 14 VAL O O -6.599 1.288 1.882 1.00 . A A . 14 VAL O 1 1
17 24225 1 1 15 THR C C -6.756 0.688 4.787 1.00 . A A . 15 THR C 1 1
17 24226 1 1 15 THR CA C -7.995 1.425 4.272 1.00 . A A . 15 THR CA 1 1
17 24227 1 1 15 THR CB C -9.097 1.422 5.344 1.00 . A A . 15 THR CB 1 1
17 24228 1 1 15 THR CG2 C -8.558 1.914 6.674 1.00 . A A . 15 THR CG2 1 1
17 24229 1 1 15 THR H H -9.377 0.454 2.998 1.00 . A A . 15 THR H 1 1
17 24230 1 1 15 THR HA H -7.726 2.452 4.070 1.00 . A A . 15 THR HA 1 1
17 24231 1 1 15 THR HB H -9.452 0.411 5.463 1.00 . A A . 15 THR HB 1 1
17 24232 1 1 15 THR HG1 H -10.662 1.814 4.196 1.00 . A A . 15 THR HG1 1 1
17 24233 1 1 15 THR HG21 H -7.870 1.183 7.073 1.00 . A A . 15 THR HG21 1 1
17 24234 1 1 15 THR HG22 H -9.374 2.060 7.366 1.00 . A A . 15 THR HG22 1 1
17 24235 1 1 15 THR HG23 H -8.038 2.850 6.522 1.00 . A A . 15 THR HG23 1 1
17 24236 1 1 15 THR N N -8.474 0.844 3.031 1.00 . A A . 15 THR N 1 1
17 24237 1 1 15 THR O O -5.793 1.312 5.232 1.00 . A A . 15 THR O 1 1
17 24238 1 1 15 THR OG1 O -10.192 2.250 4.925 1.00 . A A . 15 THR OG1 1 1
17 24239 1 1 16 GLU C C -4.525 -1.281 4.035 1.00 . A A . 16 GLU C 1 1
17 24240 1 1 16 GLU CA C -5.604 -1.414 5.099 1.00 . A A . 16 GLU CA 1 1
17 24241 1 1 16 GLU CB C -5.975 -2.879 5.319 1.00 . A A . 16 GLU CB 1 1
17 24242 1 1 16 GLU CD C -7.316 -4.534 6.679 1.00 . A A . 16 GLU CD 1 1
17 24243 1 1 16 GLU CG C -6.962 -3.078 6.459 1.00 . A A . 16 GLU CG 1 1
17 24244 1 1 16 GLU H H -7.579 -1.095 4.397 1.00 . A A . 16 GLU H 1 1
17 24245 1 1 16 GLU HA H -5.228 -1.003 6.026 1.00 . A A . 16 GLU HA 1 1
17 24246 1 1 16 GLU HB2 H -6.416 -3.267 4.413 1.00 . A A . 16 GLU HB2 1 1
17 24247 1 1 16 GLU HB3 H -5.075 -3.439 5.543 1.00 . A A . 16 GLU HB3 1 1
17 24248 1 1 16 GLU HG2 H -6.524 -2.691 7.366 1.00 . A A . 16 GLU HG2 1 1
17 24249 1 1 16 GLU HG3 H -7.866 -2.528 6.235 1.00 . A A . 16 GLU HG3 1 1
17 24250 1 1 16 GLU N N -6.771 -0.635 4.714 1.00 . A A . 16 GLU N 1 1
17 24251 1 1 16 GLU O O -3.334 -1.307 4.337 1.00 . A A . 16 GLU O 1 1
17 24252 1 1 16 GLU OE1 O -8.197 -5.055 5.962 1.00 . A A . 16 GLU OE1 1 1
17 24253 1 1 16 GLU OE2 O -6.718 -5.166 7.575 1.00 . A A . 16 GLU OE2 1 1
17 24254 1 1 17 ASN C C -3.208 0.395 1.941 1.00 . A A . 17 ASN C 1 1
17 24255 1 1 17 ASN CA C -4.054 -0.848 1.676 1.00 . A A . 17 ASN CA 1 1
17 24256 1 1 17 ASN CB C -4.850 -0.688 0.374 1.00 . A A . 17 ASN CB 1 1
17 24257 1 1 17 ASN CG C -4.063 -0.006 -0.732 1.00 . A A . 17 ASN CG 1 1
17 24258 1 1 17 ASN H H -5.923 -1.176 2.615 1.00 . A A . 17 ASN H 1 1
17 24259 1 1 17 ASN HA H -3.397 -1.699 1.581 1.00 . A A . 17 ASN HA 1 1
17 24260 1 1 17 ASN HB2 H -5.151 -1.664 0.022 1.00 . A A . 17 ASN HB2 1 1
17 24261 1 1 17 ASN HB3 H -5.731 -0.098 0.575 1.00 . A A . 17 ASN HB3 1 1
17 24262 1 1 17 ASN HD21 H -4.870 1.749 -0.256 1.00 . A A . 17 ASN HD21 1 1
17 24263 1 1 17 ASN HD22 H -3.740 1.768 -1.567 1.00 . A A . 17 ASN HD22 1 1
17 24264 1 1 17 ASN N N -4.960 -1.111 2.792 1.00 . A A . 17 ASN N 1 1
17 24265 1 1 17 ASN ND2 N -4.243 1.299 -0.867 1.00 . A A . 17 ASN ND2 1 1
17 24266 1 1 17 ASN O O -2.022 0.423 1.610 1.00 . A A . 17 ASN O 1 1
17 24267 1 1 17 ASN OD1 O -3.329 -0.649 -1.479 1.00 . A A . 17 ASN OD1 1 1
17 24268 1 1 18 GLU C C -1.937 2.300 3.808 1.00 . A A . 18 GLU C 1 1
17 24269 1 1 18 GLU CA C -3.096 2.639 2.886 1.00 . A A . 18 GLU CA 1 1
17 24270 1 1 18 GLU CB C -4.002 3.654 3.595 1.00 . A A . 18 GLU CB 1 1
17 24271 1 1 18 GLU CD C -6.179 4.929 3.618 1.00 . A A . 18 GLU CD 1 1
17 24272 1 1 18 GLU CG C -5.421 3.747 3.052 1.00 . A A . 18 GLU CG 1 1
17 24273 1 1 18 GLU H H -4.764 1.331 2.803 1.00 . A A . 18 GLU H 1 1
17 24274 1 1 18 GLU HA H -2.715 3.068 1.972 1.00 . A A . 18 GLU HA 1 1
17 24275 1 1 18 GLU HB2 H -4.064 3.386 4.638 1.00 . A A . 18 GLU HB2 1 1
17 24276 1 1 18 GLU HB3 H -3.548 4.631 3.518 1.00 . A A . 18 GLU HB3 1 1
17 24277 1 1 18 GLU HG2 H -5.387 3.837 1.976 1.00 . A A . 18 GLU HG2 1 1
17 24278 1 1 18 GLU HG3 H -5.952 2.842 3.320 1.00 . A A . 18 GLU HG3 1 1
17 24279 1 1 18 GLU N N -3.816 1.413 2.558 1.00 . A A . 18 GLU N 1 1
17 24280 1 1 18 GLU O O -0.800 2.718 3.591 1.00 . A A . 18 GLU O 1 1
17 24281 1 1 18 GLU OE1 O -6.517 5.849 2.844 1.00 . A A . 18 GLU OE1 1 1
17 24282 1 1 18 GLU OE2 O -6.428 4.952 4.842 1.00 . A A . 18 GLU OE2 1 1
17 24283 1 1 19 GLN C C -0.169 0.280 5.221 1.00 . A A . 19 GLN C 1 1
17 24284 1 1 19 GLN CA C -1.305 1.084 5.840 1.00 . A A . 19 GLN CA 1 1
17 24285 1 1 19 GLN CB C -2.026 0.224 6.872 1.00 . A A . 19 GLN CB 1 1
17 24286 1 1 19 GLN CD C -4.050 -0.047 8.355 1.00 . A A . 19 GLN CD 1 1
17 24287 1 1 19 GLN CG C -3.273 0.876 7.437 1.00 . A A . 19 GLN CG 1 1
17 24288 1 1 19 GLN H H -3.193 1.220 4.904 1.00 . A A . 19 GLN H 1 1
17 24289 1 1 19 GLN HA H -0.900 1.959 6.324 1.00 . A A . 19 GLN HA 1 1
17 24290 1 1 19 GLN HB2 H -2.313 -0.709 6.408 1.00 . A A . 19 GLN HB2 1 1
17 24291 1 1 19 GLN HB3 H -1.352 0.017 7.683 1.00 . A A . 19 GLN HB3 1 1
17 24292 1 1 19 GLN HE21 H -5.751 0.820 7.817 1.00 . A A . 19 GLN HE21 1 1
17 24293 1 1 19 GLN HE22 H -5.891 -0.466 8.967 1.00 . A A . 19 GLN HE22 1 1
17 24294 1 1 19 GLN HG2 H -2.981 1.751 7.997 1.00 . A A . 19 GLN HG2 1 1
17 24295 1 1 19 GLN HG3 H -3.914 1.169 6.614 1.00 . A A . 19 GLN HG3 1 1
17 24296 1 1 19 GLN N N -2.261 1.518 4.827 1.00 . A A . 19 GLN N 1 1
17 24297 1 1 19 GLN NE2 N -5.361 0.119 8.384 1.00 . A A . 19 GLN NE2 1 1
17 24298 1 1 19 GLN O O 1.006 0.518 5.508 1.00 . A A . 19 GLN O 1 1
17 24299 1 1 19 GLN OE1 O -3.476 -0.909 9.026 1.00 . A A . 19 GLN OE1 1 1
17 24300 1 1 20 LEU C C 1.384 -0.675 2.860 1.00 . A A . 20 LEU C 1 1
17 24301 1 1 20 LEU CA C 0.449 -1.526 3.713 1.00 . A A . 20 LEU CA 1 1
17 24302 1 1 20 LEU CB C -0.250 -2.571 2.841 1.00 . A A . 20 LEU CB 1 1
17 24303 1 1 20 LEU CD1 C -1.988 -4.348 2.563 1.00 . A A . 20 LEU CD1 1 1
17 24304 1 1 20 LEU CD2 C -0.825 -4.102 4.758 1.00 . A A . 20 LEU CD2 1 1
17 24305 1 1 20 LEU CG C -1.357 -3.370 3.535 1.00 . A A . 20 LEU CG 1 1
17 24306 1 1 20 LEU H H -1.489 -0.852 4.240 1.00 . A A . 20 LEU H 1 1
17 24307 1 1 20 LEU HA H 1.031 -2.032 4.470 1.00 . A A . 20 LEU HA 1 1
17 24308 1 1 20 LEU HB2 H -0.681 -2.065 1.989 1.00 . A A . 20 LEU HB2 1 1
17 24309 1 1 20 LEU HB3 H 0.494 -3.266 2.484 1.00 . A A . 20 LEU HB3 1 1
17 24310 1 1 20 LEU HD11 H -2.415 -3.804 1.734 1.00 . A A . 20 LEU HD11 1 1
17 24311 1 1 20 LEU HD12 H -2.763 -4.905 3.067 1.00 . A A . 20 LEU HD12 1 1
17 24312 1 1 20 LEU HD13 H -1.234 -5.030 2.196 1.00 . A A . 20 LEU HD13 1 1
17 24313 1 1 20 LEU HD21 H -1.642 -4.611 5.253 1.00 . A A . 20 LEU HD21 1 1
17 24314 1 1 20 LEU HD22 H -0.379 -3.392 5.438 1.00 . A A . 20 LEU HD22 1 1
17 24315 1 1 20 LEU HD23 H -0.083 -4.825 4.452 1.00 . A A . 20 LEU HD23 1 1
17 24316 1 1 20 LEU HG H -2.128 -2.689 3.865 1.00 . A A . 20 LEU HG 1 1
17 24317 1 1 20 LEU N N -0.531 -0.686 4.390 1.00 . A A . 20 LEU N 1 1
17 24318 1 1 20 LEU O O 2.607 -0.780 2.975 1.00 . A A . 20 LEU O 1 1
17 24319 1 1 21 GLN C C 2.530 1.943 1.948 1.00 . A A . 21 GLN C 1 1
17 24320 1 1 21 GLN CA C 1.567 1.069 1.154 1.00 . A A . 21 GLN CA 1 1
17 24321 1 1 21 GLN CB C 0.646 1.960 0.321 1.00 . A A . 21 GLN CB 1 1
17 24322 1 1 21 GLN CD C -0.781 2.206 -1.750 1.00 . A A . 21 GLN CD 1 1
17 24323 1 1 21 GLN CG C 0.019 1.260 -0.872 1.00 . A A . 21 GLN CG 1 1
17 24324 1 1 21 GLN H H -0.187 0.216 1.985 1.00 . A A . 21 GLN H 1 1
17 24325 1 1 21 GLN HA H 2.142 0.446 0.485 1.00 . A A . 21 GLN HA 1 1
17 24326 1 1 21 GLN HB2 H -0.150 2.323 0.955 1.00 . A A . 21 GLN HB2 1 1
17 24327 1 1 21 GLN HB3 H 1.215 2.803 -0.043 1.00 . A A . 21 GLN HB3 1 1
17 24328 1 1 21 GLN HE21 H -1.202 3.352 -0.183 1.00 . A A . 21 GLN HE21 1 1
17 24329 1 1 21 GLN HE22 H -1.860 3.873 -1.694 1.00 . A A . 21 GLN HE22 1 1
17 24330 1 1 21 GLN HG2 H 0.804 0.818 -1.464 1.00 . A A . 21 GLN HG2 1 1
17 24331 1 1 21 GLN HG3 H -0.639 0.480 -0.520 1.00 . A A . 21 GLN HG3 1 1
17 24332 1 1 21 GLN N N 0.797 0.183 2.024 1.00 . A A . 21 GLN N 1 1
17 24333 1 1 21 GLN NE2 N -1.336 3.248 -1.149 1.00 . A A . 21 GLN NE2 1 1
17 24334 1 1 21 GLN O O 3.611 2.265 1.463 1.00 . A A . 21 GLN O 1 1
17 24335 1 1 21 GLN OE1 O -0.894 2.006 -2.961 1.00 . A A . 21 GLN OE1 1 1
17 24336 1 1 22 ARG C C 4.333 2.504 4.233 1.00 . A A . 22 ARG C 1 1
17 24337 1 1 22 ARG CA C 2.973 3.148 4.005 1.00 . A A . 22 ARG CA 1 1
17 24338 1 1 22 ARG CB C 2.276 3.399 5.339 1.00 . A A . 22 ARG CB 1 1
17 24339 1 1 22 ARG CD C 1.541 5.728 4.739 1.00 . A A . 22 ARG CD 1 1
17 24340 1 1 22 ARG CG C 1.108 4.366 5.256 1.00 . A A . 22 ARG CG 1 1
17 24341 1 1 22 ARG CZ C 0.170 7.436 3.606 1.00 . A A . 22 ARG CZ 1 1
17 24342 1 1 22 ARG H H 1.273 2.032 3.507 1.00 . A A . 22 ARG H 1 1
17 24343 1 1 22 ARG HA H 3.118 4.091 3.501 1.00 . A A . 22 ARG HA 1 1
17 24344 1 1 22 ARG HB2 H 1.903 2.457 5.719 1.00 . A A . 22 ARG HB2 1 1
17 24345 1 1 22 ARG HB3 H 2.991 3.789 6.026 1.00 . A A . 22 ARG HB3 1 1
17 24346 1 1 22 ARG HD2 H 2.289 6.132 5.406 1.00 . A A . 22 ARG HD2 1 1
17 24347 1 1 22 ARG HD3 H 1.965 5.607 3.755 1.00 . A A . 22 ARG HD3 1 1
17 24348 1 1 22 ARG HE H -0.179 6.716 5.439 1.00 . A A . 22 ARG HE 1 1
17 24349 1 1 22 ARG HG2 H 0.363 3.961 4.587 1.00 . A A . 22 ARG HG2 1 1
17 24350 1 1 22 ARG HG3 H 0.681 4.485 6.241 1.00 . A A . 22 ARG HG3 1 1
17 24351 1 1 22 ARG HH11 H 1.769 6.801 2.530 1.00 . A A . 22 ARG HH11 1 1
17 24352 1 1 22 ARG HH12 H 0.777 7.993 1.755 1.00 . A A . 22 ARG HH12 1 1
17 24353 1 1 22 ARG HH21 H -1.484 8.280 4.413 1.00 . A A . 22 ARG HH21 1 1
17 24354 1 1 22 ARG HH22 H -1.077 8.826 2.820 1.00 . A A . 22 ARG HH22 1 1
17 24355 1 1 22 ARG N N 2.141 2.319 3.163 1.00 . A A . 22 ARG N 1 1
17 24356 1 1 22 ARG NE N 0.421 6.663 4.660 1.00 . A A . 22 ARG NE 1 1
17 24357 1 1 22 ARG NH1 N 0.968 7.407 2.547 1.00 . A A . 22 ARG NH1 1 1
17 24358 1 1 22 ARG NH2 N -0.879 8.246 3.614 1.00 . A A . 22 ARG NH2 1 1
17 24359 1 1 22 ARG O O 5.368 3.141 4.048 1.00 . A A . 22 ARG O 1 1
17 24360 1 1 23 LEU C C 6.250 0.157 3.536 1.00 . A A . 23 LEU C 1 1
17 24361 1 1 23 LEU CA C 5.589 0.540 4.842 1.00 . A A . 23 LEU CA 1 1
17 24362 1 1 23 LEU CB C 5.415 -0.696 5.730 1.00 . A A . 23 LEU CB 1 1
17 24363 1 1 23 LEU CD1 C 6.915 0.031 7.603 1.00 . A A . 23 LEU CD1 1 1
17 24364 1 1 23 LEU CD2 C 4.467 0.543 7.707 1.00 . A A . 23 LEU CD2 1 1
17 24365 1 1 23 LEU CG C 5.519 -0.454 7.239 1.00 . A A . 23 LEU CG 1 1
17 24366 1 1 23 LEU H H 3.484 0.758 4.721 1.00 . A A . 23 LEU H 1 1
17 24367 1 1 23 LEU HA H 6.239 1.235 5.341 1.00 . A A . 23 LEU HA 1 1
17 24368 1 1 23 LEU HB2 H 4.449 -1.132 5.522 1.00 . A A . 23 LEU HB2 1 1
17 24369 1 1 23 LEU HB3 H 6.182 -1.412 5.457 1.00 . A A . 23 LEU HB3 1 1
17 24370 1 1 23 LEU HD11 H 7.650 -0.670 7.231 1.00 . A A . 23 LEU HD11 1 1
17 24371 1 1 23 LEU HD12 H 7.003 0.107 8.678 1.00 . A A . 23 LEU HD12 1 1
17 24372 1 1 23 LEU HD13 H 7.090 1.001 7.160 1.00 . A A . 23 LEU HD13 1 1
17 24373 1 1 23 LEU HD21 H 4.614 1.485 7.200 1.00 . A A . 23 LEU HD21 1 1
17 24374 1 1 23 LEU HD22 H 4.558 0.689 8.773 1.00 . A A . 23 LEU HD22 1 1
17 24375 1 1 23 LEU HD23 H 3.483 0.161 7.479 1.00 . A A . 23 LEU HD23 1 1
17 24376 1 1 23 LEU HG H 5.347 -1.387 7.756 1.00 . A A . 23 LEU HG 1 1
17 24377 1 1 23 LEU N N 4.335 1.233 4.608 1.00 . A A . 23 LEU N 1 1
17 24378 1 1 23 LEU O O 7.434 0.420 3.362 1.00 . A A . 23 LEU O 1 1
17 24379 1 1 24 ILE C C 6.811 0.322 0.678 1.00 . A A . 24 ILE C 1 1
17 24380 1 1 24 ILE CA C 6.037 -0.826 1.314 1.00 . A A . 24 ILE CA 1 1
17 24381 1 1 24 ILE CB C 4.918 -1.281 0.362 1.00 . A A . 24 ILE CB 1 1
17 24382 1 1 24 ILE CD1 C 2.899 -2.800 0.343 1.00 . A A . 24 ILE CD1 1 1
17 24383 1 1 24 ILE CG1 C 4.268 -2.546 0.909 1.00 . A A . 24 ILE CG1 1 1
17 24384 1 1 24 ILE CG2 C 5.459 -1.525 -1.043 1.00 . A A . 24 ILE CG2 1 1
17 24385 1 1 24 ILE H H 4.546 -0.644 2.818 1.00 . A A . 24 ILE H 1 1
17 24386 1 1 24 ILE HA H 6.710 -1.657 1.468 1.00 . A A . 24 ILE HA 1 1
17 24387 1 1 24 ILE HB H 4.178 -0.499 0.309 1.00 . A A . 24 ILE HB 1 1
17 24388 1 1 24 ILE HD11 H 2.239 -2.000 0.646 1.00 . A A . 24 ILE HD11 1 1
17 24389 1 1 24 ILE HD12 H 2.525 -3.741 0.718 1.00 . A A . 24 ILE HD12 1 1
17 24390 1 1 24 ILE HD13 H 2.955 -2.834 -0.734 1.00 . A A . 24 ILE HD13 1 1
17 24391 1 1 24 ILE HG12 H 4.890 -3.397 0.673 1.00 . A A . 24 ILE HG12 1 1
17 24392 1 1 24 ILE HG13 H 4.174 -2.459 1.983 1.00 . A A . 24 ILE HG13 1 1
17 24393 1 1 24 ILE HG21 H 5.893 -0.613 -1.423 1.00 . A A . 24 ILE HG21 1 1
17 24394 1 1 24 ILE HG22 H 4.652 -1.837 -1.690 1.00 . A A . 24 ILE HG22 1 1
17 24395 1 1 24 ILE HG23 H 6.213 -2.298 -1.010 1.00 . A A . 24 ILE HG23 1 1
17 24396 1 1 24 ILE N N 5.494 -0.442 2.616 1.00 . A A . 24 ILE N 1 1
17 24397 1 1 24 ILE O O 7.888 0.119 0.128 1.00 . A A . 24 ILE O 1 1
17 24398 1 1 25 THR C C 8.211 3.027 0.961 1.00 . A A . 25 THR C 1 1
17 24399 1 1 25 THR CA C 6.911 2.704 0.231 1.00 . A A . 25 THR CA 1 1
17 24400 1 1 25 THR CB C 5.963 3.915 0.293 1.00 . A A . 25 THR CB 1 1
17 24401 1 1 25 THR CG2 C 6.654 5.174 -0.191 1.00 . A A . 25 THR CG2 1 1
17 24402 1 1 25 THR H H 5.447 1.634 1.321 1.00 . A A . 25 THR H 1 1
17 24403 1 1 25 THR HA H 7.136 2.494 -0.808 1.00 . A A . 25 THR HA 1 1
17 24404 1 1 25 THR HB H 5.662 4.061 1.322 1.00 . A A . 25 THR HB 1 1
17 24405 1 1 25 THR HG1 H 4.089 3.336 0.079 1.00 . A A . 25 THR HG1 1 1
17 24406 1 1 25 THR HG21 H 7.522 5.357 0.425 1.00 . A A . 25 THR HG21 1 1
17 24407 1 1 25 THR HG22 H 5.975 6.009 -0.117 1.00 . A A . 25 THR HG22 1 1
17 24408 1 1 25 THR HG23 H 6.959 5.045 -1.218 1.00 . A A . 25 THR HG23 1 1
17 24409 1 1 25 THR N N 6.281 1.528 0.806 1.00 . A A . 25 THR N 1 1
17 24410 1 1 25 THR O O 9.247 3.232 0.334 1.00 . A A . 25 THR O 1 1
17 24411 1 1 25 THR OG1 O 4.796 3.658 -0.497 1.00 . A A . 25 THR OG1 1 1
17 24412 1 1 26 GLN C C 10.400 2.233 2.858 1.00 . A A . 26 GLN C 1 1
17 24413 1 1 26 GLN CA C 9.319 3.283 3.122 1.00 . A A . 26 GLN CA 1 1
17 24414 1 1 26 GLN CB C 8.919 3.264 4.597 1.00 . A A . 26 GLN CB 1 1
17 24415 1 1 26 GLN CD C 7.723 4.445 6.491 1.00 . A A . 26 GLN CD 1 1
17 24416 1 1 26 GLN CG C 8.060 4.448 5.011 1.00 . A A . 26 GLN CG 1 1
17 24417 1 1 26 GLN H H 7.272 2.968 2.719 1.00 . A A . 26 GLN H 1 1
17 24418 1 1 26 GLN HA H 9.719 4.257 2.881 1.00 . A A . 26 GLN HA 1 1
17 24419 1 1 26 GLN HB2 H 8.363 2.360 4.793 1.00 . A A . 26 GLN HB2 1 1
17 24420 1 1 26 GLN HB3 H 9.809 3.262 5.201 1.00 . A A . 26 GLN HB3 1 1
17 24421 1 1 26 GLN HE21 H 7.770 2.465 6.531 1.00 . A A . 26 GLN HE21 1 1
17 24422 1 1 26 GLN HE22 H 7.402 3.235 8.032 1.00 . A A . 26 GLN HE22 1 1
17 24423 1 1 26 GLN HG2 H 8.589 5.358 4.782 1.00 . A A . 26 GLN HG2 1 1
17 24424 1 1 26 GLN HG3 H 7.138 4.419 4.449 1.00 . A A . 26 GLN HG3 1 1
17 24425 1 1 26 GLN N N 8.144 3.066 2.287 1.00 . A A . 26 GLN N 1 1
17 24426 1 1 26 GLN NE2 N 7.624 3.262 7.075 1.00 . A A . 26 GLN NE2 1 1
17 24427 1 1 26 GLN O O 11.593 2.549 2.858 1.00 . A A . 26 GLN O 1 1
17 24428 1 1 26 GLN OE1 O 7.558 5.497 7.104 1.00 . A A . 26 GLN OE1 1 1
17 24429 1 1 27 LYS C C 11.504 0.168 0.923 1.00 . A A . 27 LYS C 1 1
17 24430 1 1 27 LYS CA C 10.935 -0.075 2.313 1.00 . A A . 27 LYS CA 1 1
17 24431 1 1 27 LYS CB C 10.283 -1.464 2.346 1.00 . A A . 27 LYS CB 1 1
17 24432 1 1 27 LYS CD C 9.990 -1.429 4.872 1.00 . A A . 27 LYS CD 1 1
17 24433 1 1 27 LYS CE C 11.227 -2.283 5.115 1.00 . A A . 27 LYS CE 1 1
17 24434 1 1 27 LYS CG C 9.350 -1.721 3.523 1.00 . A A . 27 LYS CG 1 1
17 24435 1 1 27 LYS H H 9.027 0.777 2.705 1.00 . A A . 27 LYS H 1 1
17 24436 1 1 27 LYS HA H 11.736 -0.042 3.031 1.00 . A A . 27 LYS HA 1 1
17 24437 1 1 27 LYS HB2 H 9.714 -1.591 1.441 1.00 . A A . 27 LYS HB2 1 1
17 24438 1 1 27 LYS HB3 H 11.066 -2.208 2.369 1.00 . A A . 27 LYS HB3 1 1
17 24439 1 1 27 LYS HD2 H 10.268 -0.388 4.911 1.00 . A A . 27 LYS HD2 1 1
17 24440 1 1 27 LYS HD3 H 9.261 -1.635 5.646 1.00 . A A . 27 LYS HD3 1 1
17 24441 1 1 27 LYS HE2 H 10.945 -3.324 5.074 1.00 . A A . 27 LYS HE2 1 1
17 24442 1 1 27 LYS HE3 H 11.953 -2.076 4.339 1.00 . A A . 27 LYS HE3 1 1
17 24443 1 1 27 LYS HG2 H 8.481 -1.094 3.416 1.00 . A A . 27 LYS HG2 1 1
17 24444 1 1 27 LYS HG3 H 9.045 -2.759 3.500 1.00 . A A . 27 LYS HG3 1 1
17 24445 1 1 27 LYS HZ1 H 11.143 -2.155 7.193 1.00 . A A . 27 LYS HZ1 1 1
17 24446 1 1 27 LYS HZ2 H 12.166 -1.013 6.479 1.00 . A A . 27 LYS HZ2 1 1
17 24447 1 1 27 LYS HZ3 H 12.652 -2.627 6.598 1.00 . A A . 27 LYS HZ3 1 1
17 24448 1 1 27 LYS N N 9.988 0.985 2.639 1.00 . A A . 27 LYS N 1 1
17 24449 1 1 27 LYS NZ N 11.838 -2.000 6.436 1.00 . A A . 27 LYS NZ 1 1
17 24450 1 1 27 LYS O O 12.717 0.260 0.744 1.00 . A A . 27 LYS O 1 1
17 24451 1 1 28 GLU C C 11.821 1.776 -1.605 1.00 . A A . 28 GLU C 1 1
17 24452 1 1 28 GLU CA C 10.949 0.537 -1.439 1.00 . A A . 28 GLU CA 1 1
17 24453 1 1 28 GLU CB C 9.666 0.686 -2.243 1.00 . A A . 28 GLU CB 1 1
17 24454 1 1 28 GLU CD C 9.866 -1.133 -3.964 1.00 . A A . 28 GLU CD 1 1
17 24455 1 1 28 GLU CG C 9.116 -0.633 -2.752 1.00 . A A . 28 GLU CG 1 1
17 24456 1 1 28 GLU H H 9.646 0.195 0.180 1.00 . A A . 28 GLU H 1 1
17 24457 1 1 28 GLU HA H 11.490 -0.321 -1.807 1.00 . A A . 28 GLU HA 1 1
17 24458 1 1 28 GLU HB2 H 8.915 1.143 -1.613 1.00 . A A . 28 GLU HB2 1 1
17 24459 1 1 28 GLU HB3 H 9.847 1.331 -3.087 1.00 . A A . 28 GLU HB3 1 1
17 24460 1 1 28 GLU HG2 H 9.202 -1.377 -1.967 1.00 . A A . 28 GLU HG2 1 1
17 24461 1 1 28 GLU HG3 H 8.079 -0.500 -3.009 1.00 . A A . 28 GLU HG3 1 1
17 24462 1 1 28 GLU N N 10.601 0.287 -0.047 1.00 . A A . 28 GLU N 1 1
17 24463 1 1 28 GLU O O 12.650 1.839 -2.508 1.00 . A A . 28 GLU O 1 1
17 24464 1 1 28 GLU OE1 O 9.961 -0.384 -4.957 1.00 . A A . 28 GLU OE1 1 1
17 24465 1 1 28 GLU OE2 O 10.353 -2.279 -3.937 1.00 . A A . 28 GLU OE2 1 1
17 24466 1 1 29 GLU C C 13.892 3.632 -0.495 1.00 . A A . 29 GLU C 1 1
17 24467 1 1 29 GLU CA C 12.430 3.969 -0.755 1.00 . A A . 29 GLU CA 1 1
17 24468 1 1 29 GLU CB C 11.927 4.953 0.300 1.00 . A A . 29 GLU CB 1 1
17 24469 1 1 29 GLU CD C 12.210 7.190 1.416 1.00 . A A . 29 GLU CD 1 1
17 24470 1 1 29 GLU CG C 12.736 6.236 0.370 1.00 . A A . 29 GLU CG 1 1
17 24471 1 1 29 GLU H H 10.899 2.671 -0.079 1.00 . A A . 29 GLU H 1 1
17 24472 1 1 29 GLU HA H 12.341 4.421 -1.731 1.00 . A A . 29 GLU HA 1 1
17 24473 1 1 29 GLU HB2 H 10.904 5.209 0.076 1.00 . A A . 29 GLU HB2 1 1
17 24474 1 1 29 GLU HB3 H 11.962 4.475 1.269 1.00 . A A . 29 GLU HB3 1 1
17 24475 1 1 29 GLU HG2 H 13.759 5.989 0.612 1.00 . A A . 29 GLU HG2 1 1
17 24476 1 1 29 GLU HG3 H 12.701 6.723 -0.592 1.00 . A A . 29 GLU HG3 1 1
17 24477 1 1 29 GLU N N 11.622 2.758 -0.741 1.00 . A A . 29 GLU N 1 1
17 24478 1 1 29 GLU O O 14.773 3.988 -1.279 1.00 . A A . 29 GLU O 1 1
17 24479 1 1 29 GLU OE1 O 11.476 8.128 1.051 1.00 . A A . 29 GLU OE1 1 1
17 24480 1 1 29 GLU OE2 O 12.518 6.997 2.611 1.00 . A A . 29 GLU OE2 1 1
17 24481 1 1 30 LYS C C 16.032 1.547 -0.075 1.00 . A A . 30 LYS C 1 1
17 24482 1 1 30 LYS CA C 15.490 2.529 0.959 1.00 . A A . 30 LYS CA 1 1
17 24483 1 1 30 LYS CB C 15.505 1.907 2.358 1.00 . A A . 30 LYS CB 1 1
17 24484 1 1 30 LYS CD C 17.630 2.998 3.153 1.00 . A A . 30 LYS CD 1 1
17 24485 1 1 30 LYS CE C 18.955 2.785 3.869 1.00 . A A . 30 LYS CE 1 1
17 24486 1 1 30 LYS CG C 16.900 1.684 2.923 1.00 . A A . 30 LYS CG 1 1
17 24487 1 1 30 LYS H H 13.391 2.675 1.182 1.00 . A A . 30 LYS H 1 1
17 24488 1 1 30 LYS HA H 16.111 3.411 0.955 1.00 . A A . 30 LYS HA 1 1
17 24489 1 1 30 LYS HB2 H 14.970 2.557 3.033 1.00 . A A . 30 LYS HB2 1 1
17 24490 1 1 30 LYS HB3 H 15.001 0.952 2.319 1.00 . A A . 30 LYS HB3 1 1
17 24491 1 1 30 LYS HD2 H 17.821 3.462 2.198 1.00 . A A . 30 LYS HD2 1 1
17 24492 1 1 30 LYS HD3 H 17.007 3.646 3.752 1.00 . A A . 30 LYS HD3 1 1
17 24493 1 1 30 LYS HE2 H 18.755 2.389 4.854 1.00 . A A . 30 LYS HE2 1 1
17 24494 1 1 30 LYS HE3 H 19.540 2.072 3.310 1.00 . A A . 30 LYS HE3 1 1
17 24495 1 1 30 LYS HG2 H 16.820 1.161 3.864 1.00 . A A . 30 LYS HG2 1 1
17 24496 1 1 30 LYS HG3 H 17.467 1.086 2.223 1.00 . A A . 30 LYS HG3 1 1
17 24497 1 1 30 LYS HZ1 H 20.621 3.870 4.507 1.00 . A A . 30 LYS HZ1 1 1
17 24498 1 1 30 LYS HZ2 H 19.178 4.747 4.541 1.00 . A A . 30 LYS HZ2 1 1
17 24499 1 1 30 LYS HZ3 H 19.944 4.441 3.068 1.00 . A A . 30 LYS HZ3 1 1
17 24500 1 1 30 LYS N N 14.139 2.931 0.601 1.00 . A A . 30 LYS N 1 1
17 24501 1 1 30 LYS NZ N 19.727 4.048 4.005 1.00 . A A . 30 LYS NZ 1 1
17 24502 1 1 30 LYS O O 17.195 1.624 -0.470 1.00 . A A . 30 LYS O 1 1
17 24503 1 1 31 ILE C C 15.959 0.452 -2.846 1.00 . A A . 31 ILE C 1 1
17 24504 1 1 31 ILE CA C 15.510 -0.294 -1.589 1.00 . A A . 31 ILE CA 1 1
17 24505 1 1 31 ILE CB C 14.307 -1.208 -1.924 1.00 . A A . 31 ILE CB 1 1
17 24506 1 1 31 ILE CD1 C 12.780 -2.990 -0.940 1.00 . A A . 31 ILE CD1 1 1
17 24507 1 1 31 ILE CG1 C 14.017 -2.144 -0.749 1.00 . A A . 31 ILE CG1 1 1
17 24508 1 1 31 ILE CG2 C 14.550 -2.011 -3.198 1.00 . A A . 31 ILE CG2 1 1
17 24509 1 1 31 ILE H H 14.269 0.600 -0.125 1.00 . A A . 31 ILE H 1 1
17 24510 1 1 31 ILE HA H 16.323 -0.914 -1.239 1.00 . A A . 31 ILE HA 1 1
17 24511 1 1 31 ILE HB H 13.447 -0.579 -2.089 1.00 . A A . 31 ILE HB 1 1
17 24512 1 1 31 ILE HD11 H 12.661 -3.651 -0.093 1.00 . A A . 31 ILE HD11 1 1
17 24513 1 1 31 ILE HD12 H 12.879 -3.575 -1.841 1.00 . A A . 31 ILE HD12 1 1
17 24514 1 1 31 ILE HD13 H 11.915 -2.348 -1.020 1.00 . A A . 31 ILE HD13 1 1
17 24515 1 1 31 ILE HG12 H 14.856 -2.811 -0.614 1.00 . A A . 31 ILE HG12 1 1
17 24516 1 1 31 ILE HG13 H 13.882 -1.554 0.148 1.00 . A A . 31 ILE HG13 1 1
17 24517 1 1 31 ILE HG21 H 14.827 -1.342 -4.000 1.00 . A A . 31 ILE HG21 1 1
17 24518 1 1 31 ILE HG22 H 13.647 -2.538 -3.467 1.00 . A A . 31 ILE HG22 1 1
17 24519 1 1 31 ILE HG23 H 15.341 -2.722 -3.029 1.00 . A A . 31 ILE HG23 1 1
17 24520 1 1 31 ILE N N 15.168 0.644 -0.527 1.00 . A A . 31 ILE N 1 1
17 24521 1 1 31 ILE O O 16.913 0.050 -3.511 1.00 . A A . 31 ILE O 1 1
17 24522 1 1 32 ARG C C 17.011 2.864 -4.277 1.00 . A A . 32 ARG C 1 1
17 24523 1 1 32 ARG CA C 15.586 2.345 -4.328 1.00 . A A . 32 ARG CA 1 1
17 24524 1 1 32 ARG CB C 14.597 3.516 -4.454 1.00 . A A . 32 ARG CB 1 1
17 24525 1 1 32 ARG CD C 15.792 5.672 -5.028 1.00 . A A . 32 ARG CD 1 1
17 24526 1 1 32 ARG CG C 14.947 4.517 -5.550 1.00 . A A . 32 ARG CG 1 1
17 24527 1 1 32 ARG CZ C 16.858 7.709 -5.921 1.00 . A A . 32 ARG CZ 1 1
17 24528 1 1 32 ARG H H 14.578 1.863 -2.531 1.00 . A A . 32 ARG H 1 1
17 24529 1 1 32 ARG HA H 15.480 1.702 -5.188 1.00 . A A . 32 ARG HA 1 1
17 24530 1 1 32 ARG HB2 H 13.615 3.121 -4.662 1.00 . A A . 32 ARG HB2 1 1
17 24531 1 1 32 ARG HB3 H 14.567 4.045 -3.513 1.00 . A A . 32 ARG HB3 1 1
17 24532 1 1 32 ARG HD2 H 15.189 6.270 -4.362 1.00 . A A . 32 ARG HD2 1 1
17 24533 1 1 32 ARG HD3 H 16.639 5.271 -4.483 1.00 . A A . 32 ARG HD3 1 1
17 24534 1 1 32 ARG HE H 16.199 6.174 -7.028 1.00 . A A . 32 ARG HE 1 1
17 24535 1 1 32 ARG HG2 H 15.502 4.005 -6.318 1.00 . A A . 32 ARG HG2 1 1
17 24536 1 1 32 ARG HG3 H 14.033 4.910 -5.966 1.00 . A A . 32 ARG HG3 1 1
17 24537 1 1 32 ARG HH11 H 16.592 7.712 -3.910 1.00 . A A . 32 ARG HH11 1 1
17 24538 1 1 32 ARG HH12 H 17.374 9.118 -4.554 1.00 . A A . 32 ARG HH12 1 1
17 24539 1 1 32 ARG HH21 H 17.244 8.026 -7.886 1.00 . A A . 32 ARG HH21 1 1
17 24540 1 1 32 ARG HH22 H 17.749 9.294 -6.815 1.00 . A A . 32 ARG HH22 1 1
17 24541 1 1 32 ARG N N 15.288 1.557 -3.141 1.00 . A A . 32 ARG N 1 1
17 24542 1 1 32 ARG NE N 16.287 6.520 -6.109 1.00 . A A . 32 ARG NE 1 1
17 24543 1 1 32 ARG NH1 N 16.952 8.218 -4.697 1.00 . A A . 32 ARG NH1 1 1
17 24544 1 1 32 ARG NH2 N 17.321 8.397 -6.956 1.00 . A A . 32 ARG NH2 1 1
17 24545 1 1 32 ARG O O 17.794 2.665 -5.206 1.00 . A A . 32 ARG O 1 1
17 24546 1 1 33 VAL C C 19.744 3.127 -2.942 1.00 . A A . 33 VAL C 1 1
17 24547 1 1 33 VAL CA C 18.634 4.163 -3.052 1.00 . A A . 33 VAL CA 1 1
17 24548 1 1 33 VAL CB C 18.690 5.112 -1.843 1.00 . A A . 33 VAL CB 1 1
17 24549 1 1 33 VAL CG1 C 19.770 6.153 -2.062 1.00 . A A . 33 VAL CG1 1 1
17 24550 1 1 33 VAL CG2 C 17.342 5.779 -1.606 1.00 . A A . 33 VAL CG2 1 1
17 24551 1 1 33 VAL H H 16.702 3.562 -2.434 1.00 . A A . 33 VAL H 1 1
17 24552 1 1 33 VAL HA H 18.797 4.747 -3.947 1.00 . A A . 33 VAL HA 1 1
17 24553 1 1 33 VAL HB H 18.945 4.535 -0.965 1.00 . A A . 33 VAL HB 1 1
17 24554 1 1 33 VAL HG11 H 19.775 6.848 -1.236 1.00 . A A . 33 VAL HG11 1 1
17 24555 1 1 33 VAL HG12 H 19.565 6.683 -2.983 1.00 . A A . 33 VAL HG12 1 1
17 24556 1 1 33 VAL HG13 H 20.731 5.666 -2.133 1.00 . A A . 33 VAL HG13 1 1
17 24557 1 1 33 VAL HG21 H 17.410 6.432 -0.750 1.00 . A A . 33 VAL HG21 1 1
17 24558 1 1 33 VAL HG22 H 16.591 5.022 -1.425 1.00 . A A . 33 VAL HG22 1 1
17 24559 1 1 33 VAL HG23 H 17.069 6.356 -2.478 1.00 . A A . 33 VAL HG23 1 1
17 24560 1 1 33 VAL N N 17.343 3.517 -3.178 1.00 . A A . 33 VAL N 1 1
17 24561 1 1 33 VAL O O 20.837 3.317 -3.468 1.00 . A A . 33 VAL O 1 1
17 24562 1 1 34 LEU C C 20.767 0.361 -3.514 1.00 . A A . 34 LEU C 1 1
17 24563 1 1 34 LEU CA C 20.404 0.927 -2.143 1.00 . A A . 34 LEU CA 1 1
17 24564 1 1 34 LEU CB C 19.837 -0.163 -1.234 1.00 . A A . 34 LEU CB 1 1
17 24565 1 1 34 LEU CD1 C 20.222 1.248 0.815 1.00 . A A . 34 LEU CD1 1 1
17 24566 1 1 34 LEU CD2 C 19.557 -1.144 1.051 1.00 . A A . 34 LEU CD2 1 1
17 24567 1 1 34 LEU CG C 20.337 -0.144 0.214 1.00 . A A . 34 LEU CG 1 1
17 24568 1 1 34 LEU H H 18.565 1.930 -1.854 1.00 . A A . 34 LEU H 1 1
17 24569 1 1 34 LEU HA H 21.298 1.328 -1.690 1.00 . A A . 34 LEU HA 1 1
17 24570 1 1 34 LEU HB2 H 18.761 -0.063 -1.217 1.00 . A A . 34 LEU HB2 1 1
17 24571 1 1 34 LEU HB3 H 20.084 -1.121 -1.661 1.00 . A A . 34 LEU HB3 1 1
17 24572 1 1 34 LEU HD11 H 20.798 1.944 0.226 1.00 . A A . 34 LEU HD11 1 1
17 24573 1 1 34 LEU HD12 H 20.600 1.236 1.826 1.00 . A A . 34 LEU HD12 1 1
17 24574 1 1 34 LEU HD13 H 19.185 1.554 0.821 1.00 . A A . 34 LEU HD13 1 1
17 24575 1 1 34 LEU HD21 H 18.509 -0.883 1.039 1.00 . A A . 34 LEU HD21 1 1
17 24576 1 1 34 LEU HD22 H 19.922 -1.125 2.068 1.00 . A A . 34 LEU HD22 1 1
17 24577 1 1 34 LEU HD23 H 19.686 -2.135 0.642 1.00 . A A . 34 LEU HD23 1 1
17 24578 1 1 34 LEU HG H 21.378 -0.431 0.234 1.00 . A A . 34 LEU HG 1 1
17 24579 1 1 34 LEU N N 19.449 2.018 -2.273 1.00 . A A . 34 LEU N 1 1
17 24580 1 1 34 LEU O O 21.939 0.100 -3.795 1.00 . A A . 34 LEU O 1 1
17 24581 1 1 35 ARG C C 20.884 0.822 -6.445 1.00 . A A . 35 ARG C 1 1
17 24582 1 1 35 ARG CA C 19.994 -0.206 -5.753 1.00 . A A . 35 ARG CA 1 1
17 24583 1 1 35 ARG CB C 18.674 -0.346 -6.519 1.00 . A A . 35 ARG CB 1 1
17 24584 1 1 35 ARG CD C 16.521 -1.611 -6.848 1.00 . A A . 35 ARG CD 1 1
17 24585 1 1 35 ARG CG C 17.810 -1.504 -6.047 1.00 . A A . 35 ARG CG 1 1
17 24586 1 1 35 ARG CZ C 15.855 -2.402 -9.093 1.00 . A A . 35 ARG CZ 1 1
17 24587 1 1 35 ARG H H 18.836 0.288 -4.049 1.00 . A A . 35 ARG H 1 1
17 24588 1 1 35 ARG HA H 20.501 -1.158 -5.750 1.00 . A A . 35 ARG HA 1 1
17 24589 1 1 35 ARG HB2 H 18.107 0.566 -6.405 1.00 . A A . 35 ARG HB2 1 1
17 24590 1 1 35 ARG HB3 H 18.893 -0.492 -7.566 1.00 . A A . 35 ARG HB3 1 1
17 24591 1 1 35 ARG HD2 H 15.916 -2.399 -6.427 1.00 . A A . 35 ARG HD2 1 1
17 24592 1 1 35 ARG HD3 H 15.990 -0.674 -6.775 1.00 . A A . 35 ARG HD3 1 1
17 24593 1 1 35 ARG HE H 17.678 -1.733 -8.604 1.00 . A A . 35 ARG HE 1 1
17 24594 1 1 35 ARG HG2 H 18.367 -2.423 -6.159 1.00 . A A . 35 ARG HG2 1 1
17 24595 1 1 35 ARG HG3 H 17.565 -1.356 -5.006 1.00 . A A . 35 ARG HG3 1 1
17 24596 1 1 35 ARG HH11 H 14.364 -2.455 -7.721 1.00 . A A . 35 ARG HH11 1 1
17 24597 1 1 35 ARG HH12 H 13.939 -3.021 -9.305 1.00 . A A . 35 ARG HH12 1 1
17 24598 1 1 35 ARG HH21 H 17.110 -2.467 -10.680 1.00 . A A . 35 ARG HH21 1 1
17 24599 1 1 35 ARG HH22 H 15.493 -3.027 -10.985 1.00 . A A . 35 ARG HH22 1 1
17 24600 1 1 35 ARG N N 19.759 0.180 -4.367 1.00 . A A . 35 ARG N 1 1
17 24601 1 1 35 ARG NE N 16.771 -1.909 -8.258 1.00 . A A . 35 ARG NE 1 1
17 24602 1 1 35 ARG NH1 N 14.621 -2.644 -8.672 1.00 . A A . 35 ARG NH1 1 1
17 24603 1 1 35 ARG NH2 N 16.178 -2.651 -10.354 1.00 . A A . 35 ARG NH2 1 1
17 24604 1 1 35 ARG O O 21.894 0.467 -7.048 1.00 . A A . 35 ARG O 1 1
17 24605 1 1 36 GLN C C 22.738 3.170 -6.572 1.00 . A A . 36 GLN C 1 1
17 24606 1 1 36 GLN CA C 21.258 3.190 -6.954 1.00 . A A . 36 GLN CA 1 1
17 24607 1 1 36 GLN CB C 20.660 4.540 -6.552 1.00 . A A . 36 GLN CB 1 1
17 24608 1 1 36 GLN CD C 19.395 5.166 -8.640 1.00 . A A . 36 GLN CD 1 1
17 24609 1 1 36 GLN CG C 19.304 4.840 -7.168 1.00 . A A . 36 GLN CG 1 1
17 24610 1 1 36 GLN H H 19.711 2.307 -5.798 1.00 . A A . 36 GLN H 1 1
17 24611 1 1 36 GLN HA H 21.172 3.067 -8.026 1.00 . A A . 36 GLN HA 1 1
17 24612 1 1 36 GLN HB2 H 20.553 4.564 -5.479 1.00 . A A . 36 GLN HB2 1 1
17 24613 1 1 36 GLN HB3 H 21.344 5.320 -6.851 1.00 . A A . 36 GLN HB3 1 1
17 24614 1 1 36 GLN HE21 H 19.068 3.271 -9.110 1.00 . A A . 36 GLN HE21 1 1
17 24615 1 1 36 GLN HE22 H 19.282 4.356 -10.437 1.00 . A A . 36 GLN HE22 1 1
17 24616 1 1 36 GLN HG2 H 18.666 3.979 -7.043 1.00 . A A . 36 GLN HG2 1 1
17 24617 1 1 36 GLN HG3 H 18.871 5.685 -6.657 1.00 . A A . 36 GLN HG3 1 1
17 24618 1 1 36 GLN N N 20.514 2.096 -6.325 1.00 . A A . 36 GLN N 1 1
17 24619 1 1 36 GLN NE2 N 19.235 4.165 -9.478 1.00 . A A . 36 GLN NE2 1 1
17 24620 1 1 36 GLN O O 23.607 3.449 -7.400 1.00 . A A . 36 GLN O 1 1
17 24621 1 1 36 GLN OE1 O 19.590 6.321 -9.021 1.00 . A A . 36 GLN OE1 1 1
17 24622 1 1 37 ARG C C 25.155 1.645 -5.464 1.00 . A A . 37 ARG C 1 1
17 24623 1 1 37 ARG CA C 24.388 2.809 -4.835 1.00 . A A . 37 ARG CA 1 1
17 24624 1 1 37 ARG CB C 24.396 2.698 -3.310 1.00 . A A . 37 ARG CB 1 1
17 24625 1 1 37 ARG CD C 23.516 3.617 -1.134 1.00 . A A . 37 ARG CD 1 1
17 24626 1 1 37 ARG CG C 23.676 3.849 -2.626 1.00 . A A . 37 ARG CG 1 1
17 24627 1 1 37 ARG CZ C 24.873 4.034 0.893 1.00 . A A . 37 ARG CZ 1 1
17 24628 1 1 37 ARG H H 22.280 2.675 -4.688 1.00 . A A . 37 ARG H 1 1
17 24629 1 1 37 ARG HA H 24.869 3.733 -5.119 1.00 . A A . 37 ARG HA 1 1
17 24630 1 1 37 ARG HB2 H 23.913 1.776 -3.023 1.00 . A A . 37 ARG HB2 1 1
17 24631 1 1 37 ARG HB3 H 25.419 2.683 -2.966 1.00 . A A . 37 ARG HB3 1 1
17 24632 1 1 37 ARG HD2 H 22.814 4.338 -0.750 1.00 . A A . 37 ARG HD2 1 1
17 24633 1 1 37 ARG HD3 H 23.128 2.622 -0.978 1.00 . A A . 37 ARG HD3 1 1
17 24634 1 1 37 ARG HE H 25.611 3.638 -0.930 1.00 . A A . 37 ARG HE 1 1
17 24635 1 1 37 ARG HG2 H 24.243 4.754 -2.777 1.00 . A A . 37 ARG HG2 1 1
17 24636 1 1 37 ARG HG3 H 22.697 3.961 -3.069 1.00 . A A . 37 ARG HG3 1 1
17 24637 1 1 37 ARG HH11 H 22.868 4.063 1.209 1.00 . A A . 37 ARG HH11 1 1
17 24638 1 1 37 ARG HH12 H 23.845 4.369 2.611 1.00 . A A . 37 ARG HH12 1 1
17 24639 1 1 37 ARG HH21 H 26.901 4.057 0.921 1.00 . A A . 37 ARG HH21 1 1
17 24640 1 1 37 ARG HH22 H 26.133 4.402 2.439 1.00 . A A . 37 ARG HH22 1 1
17 24641 1 1 37 ARG N N 23.017 2.858 -5.316 1.00 . A A . 37 ARG N 1 1
17 24642 1 1 37 ARG NE N 24.782 3.752 -0.409 1.00 . A A . 37 ARG NE 1 1
17 24643 1 1 37 ARG NH1 N 23.774 4.169 1.629 1.00 . A A . 37 ARG NH1 1 1
17 24644 1 1 37 ARG NH2 N 26.064 4.170 1.464 1.00 . A A . 37 ARG NH2 1 1
17 24645 1 1 37 ARG O O 26.291 1.811 -5.907 1.00 . A A . 37 ARG O 1 1
17 24646 1 1 38 LEU C C 25.388 -0.671 -7.544 1.00 . A A . 38 LEU C 1 1
17 24647 1 1 38 LEU CA C 25.207 -0.721 -6.026 1.00 . A A . 38 LEU CA 1 1
17 24648 1 1 38 LEU CB C 24.450 -1.999 -5.612 1.00 . A A . 38 LEU CB 1 1
17 24649 1 1 38 LEU CD1 C 23.496 -3.222 -7.602 1.00 . A A . 38 LEU CD1 1 1
17 24650 1 1 38 LEU CD2 C 22.154 -2.997 -5.515 1.00 . A A . 38 LEU CD2 1 1
17 24651 1 1 38 LEU CG C 23.181 -2.330 -6.408 1.00 . A A . 38 LEU CG 1 1
17 24652 1 1 38 LEU H H 23.592 0.409 -5.228 1.00 . A A . 38 LEU H 1 1
17 24653 1 1 38 LEU HA H 26.185 -0.743 -5.571 1.00 . A A . 38 LEU HA 1 1
17 24654 1 1 38 LEU HB2 H 25.130 -2.833 -5.705 1.00 . A A . 38 LEU HB2 1 1
17 24655 1 1 38 LEU HB3 H 24.177 -1.902 -4.573 1.00 . A A . 38 LEU HB3 1 1
17 24656 1 1 38 LEU HD11 H 22.587 -3.432 -8.145 1.00 . A A . 38 LEU HD11 1 1
17 24657 1 1 38 LEU HD12 H 23.931 -4.149 -7.256 1.00 . A A . 38 LEU HD12 1 1
17 24658 1 1 38 LEU HD13 H 24.196 -2.718 -8.254 1.00 . A A . 38 LEU HD13 1 1
17 24659 1 1 38 LEU HD21 H 21.915 -2.342 -4.691 1.00 . A A . 38 LEU HD21 1 1
17 24660 1 1 38 LEU HD22 H 22.554 -3.926 -5.135 1.00 . A A . 38 LEU HD22 1 1
17 24661 1 1 38 LEU HD23 H 21.260 -3.197 -6.088 1.00 . A A . 38 LEU HD23 1 1
17 24662 1 1 38 LEU HG H 22.750 -1.413 -6.783 1.00 . A A . 38 LEU HG 1 1
17 24663 1 1 38 LEU N N 24.527 0.473 -5.528 1.00 . A A . 38 LEU N 1 1
17 24664 1 1 38 LEU O O 26.392 -1.150 -8.072 1.00 . A A . 38 LEU O 1 1
17 24665 1 1 39 VAL C C 25.564 0.801 -10.250 1.00 . A A . 39 VAL C 1 1
17 24666 1 1 39 VAL CA C 24.449 -0.076 -9.702 1.00 . A A . 39 VAL CA 1 1
17 24667 1 1 39 VAL CB C 23.102 0.379 -10.301 1.00 . A A . 39 VAL CB 1 1
17 24668 1 1 39 VAL CG1 C 22.017 -0.644 -10.039 1.00 . A A . 39 VAL CG1 1 1
17 24669 1 1 39 VAL CG2 C 22.665 1.716 -9.758 1.00 . A A . 39 VAL CG2 1 1
17 24670 1 1 39 VAL H H 23.672 0.336 -7.769 1.00 . A A . 39 VAL H 1 1
17 24671 1 1 39 VAL HA H 24.630 -1.088 -10.029 1.00 . A A . 39 VAL HA 1 1
17 24672 1 1 39 VAL HB H 23.233 0.487 -11.361 1.00 . A A . 39 VAL HB 1 1
17 24673 1 1 39 VAL HG11 H 21.958 -0.835 -8.976 1.00 . A A . 39 VAL HG11 1 1
17 24674 1 1 39 VAL HG12 H 22.247 -1.562 -10.561 1.00 . A A . 39 VAL HG12 1 1
17 24675 1 1 39 VAL HG13 H 21.072 -0.253 -10.384 1.00 . A A . 39 VAL HG13 1 1
17 24676 1 1 39 VAL HG21 H 22.679 1.685 -8.681 1.00 . A A . 39 VAL HG21 1 1
17 24677 1 1 39 VAL HG22 H 21.663 1.931 -10.101 1.00 . A A . 39 VAL HG22 1 1
17 24678 1 1 39 VAL HG23 H 23.339 2.476 -10.109 1.00 . A A . 39 VAL HG23 1 1
17 24679 1 1 39 VAL N N 24.424 -0.087 -8.244 1.00 . A A . 39 VAL N 1 1
17 24680 1 1 39 VAL O O 26.352 0.365 -11.090 1.00 . A A . 39 VAL O 1 1
17 24681 1 1 40 GLU C C 28.015 2.699 -9.799 1.00 . A A . 40 GLU C 1 1
17 24682 1 1 40 GLU CA C 26.594 2.988 -10.275 1.00 . A A . 40 GLU CA 1 1
17 24683 1 1 40 GLU CB C 26.168 4.401 -9.891 1.00 . A A . 40 GLU CB 1 1
17 24684 1 1 40 GLU CD C 24.662 4.690 -11.907 1.00 . A A . 40 GLU CD 1 1
17 24685 1 1 40 GLU CG C 24.780 4.760 -10.398 1.00 . A A . 40 GLU CG 1 1
17 24686 1 1 40 GLU H H 25.011 2.292 -9.060 1.00 . A A . 40 GLU H 1 1
17 24687 1 1 40 GLU HA H 26.580 2.907 -11.347 1.00 . A A . 40 GLU HA 1 1
17 24688 1 1 40 GLU HB2 H 26.172 4.488 -8.815 1.00 . A A . 40 GLU HB2 1 1
17 24689 1 1 40 GLU HB3 H 26.872 5.105 -10.307 1.00 . A A . 40 GLU HB3 1 1
17 24690 1 1 40 GLU HG2 H 24.070 4.069 -9.971 1.00 . A A . 40 GLU HG2 1 1
17 24691 1 1 40 GLU HG3 H 24.543 5.762 -10.078 1.00 . A A . 40 GLU HG3 1 1
17 24692 1 1 40 GLU N N 25.639 2.023 -9.762 1.00 . A A . 40 GLU N 1 1
17 24693 1 1 40 GLU O O 28.979 3.196 -10.382 1.00 . A A . 40 GLU O 1 1
17 24694 1 1 40 GLU OE1 O 24.254 3.631 -12.432 1.00 . A A . 40 GLU OE1 1 1
17 24695 1 1 40 GLU OE2 O 24.952 5.699 -12.579 1.00 . A A . 40 GLU OE2 1 1
17 24696 1 1 41 ARG C C 29.863 0.211 -9.112 1.00 . A A . 41 ARG C 1 1
17 24697 1 1 41 ARG CA C 29.474 1.448 -8.318 1.00 . A A . 41 ARG CA 1 1
17 24698 1 1 41 ARG CB C 29.527 1.145 -6.816 1.00 . A A . 41 ARG CB 1 1
17 24699 1 1 41 ARG CD C 29.184 -0.565 -5.005 1.00 . A A . 41 ARG CD 1 1
17 24700 1 1 41 ARG CG C 28.780 -0.112 -6.400 1.00 . A A . 41 ARG CG 1 1
17 24701 1 1 41 ARG CZ C 31.266 -1.258 -3.862 1.00 . A A . 41 ARG CZ 1 1
17 24702 1 1 41 ARG H H 27.355 1.613 -8.257 1.00 . A A . 41 ARG H 1 1
17 24703 1 1 41 ARG HA H 30.178 2.238 -8.545 1.00 . A A . 41 ARG HA 1 1
17 24704 1 1 41 ARG HB2 H 30.559 1.036 -6.519 1.00 . A A . 41 ARG HB2 1 1
17 24705 1 1 41 ARG HB3 H 29.098 1.980 -6.287 1.00 . A A . 41 ARG HB3 1 1
17 24706 1 1 41 ARG HD2 H 29.088 0.268 -4.326 1.00 . A A . 41 ARG HD2 1 1
17 24707 1 1 41 ARG HD3 H 28.524 -1.362 -4.693 1.00 . A A . 41 ARG HD3 1 1
17 24708 1 1 41 ARG HE H 30.993 -1.231 -5.842 1.00 . A A . 41 ARG HE 1 1
17 24709 1 1 41 ARG HG2 H 27.721 0.094 -6.409 1.00 . A A . 41 ARG HG2 1 1
17 24710 1 1 41 ARG HG3 H 29.001 -0.900 -7.103 1.00 . A A . 41 ARG HG3 1 1
17 24711 1 1 41 ARG HH11 H 29.771 -0.719 -2.601 1.00 . A A . 41 ARG HH11 1 1
17 24712 1 1 41 ARG HH12 H 31.252 -1.195 -1.835 1.00 . A A . 41 ARG HH12 1 1
17 24713 1 1 41 ARG HH21 H 32.937 -1.869 -4.841 1.00 . A A . 41 ARG HH21 1 1
17 24714 1 1 41 ARG HH22 H 33.052 -1.853 -3.108 1.00 . A A . 41 ARG HH22 1 1
17 24715 1 1 41 ARG N N 28.151 1.899 -8.747 1.00 . A A . 41 ARG N 1 1
17 24716 1 1 41 ARG NE N 30.565 -1.048 -4.975 1.00 . A A . 41 ARG NE 1 1
17 24717 1 1 41 ARG NH1 N 30.719 -1.041 -2.671 1.00 . A A . 41 ARG NH1 1 1
17 24718 1 1 41 ARG NH2 N 32.518 -1.695 -3.942 1.00 . A A . 41 ARG NH2 1 1
17 24719 1 1 41 ARG O O 31.034 -0.151 -9.202 1.00 . A A . 41 ARG O 1 1
17 24720 1 1 42 GLY C C 29.095 -2.885 -9.896 1.00 . A A . 42 GLY C 1 1
17 24721 1 1 42 GLY CA C 29.076 -1.538 -10.581 1.00 . A A . 42 GLY CA 1 1
17 24722 1 1 42 GLY H H 27.937 -0.145 -9.477 1.00 . A A . 42 GLY H 1 1
17 24723 1 1 42 GLY HA2 H 28.287 -1.542 -11.319 1.00 . A A . 42 GLY HA2 1 1
17 24724 1 1 42 GLY HA3 H 30.018 -1.390 -11.079 1.00 . A A . 42 GLY HA3 1 1
17 24725 1 1 42 GLY N N 28.852 -0.432 -9.677 1.00 . A A . 42 GLY N 1 1
17 24726 1 1 42 GLY O O 29.880 -3.759 -10.261 1.00 . A A . 42 GLY O 1 1
17 24727 1 1 43 ASP C C 27.371 -5.306 -9.225 1.00 . A A . 43 ASP C 1 1
17 24728 1 1 43 ASP CA C 28.070 -4.362 -8.270 1.00 . A A . 43 ASP CA 1 1
17 24729 1 1 43 ASP CB C 27.263 -4.255 -6.975 1.00 . A A . 43 ASP CB 1 1
17 24730 1 1 43 ASP CG C 26.923 -5.621 -6.401 1.00 . A A . 43 ASP CG 1 1
17 24731 1 1 43 ASP H H 27.701 -2.295 -8.601 1.00 . A A . 43 ASP H 1 1
17 24732 1 1 43 ASP HA H 29.043 -4.750 -8.054 1.00 . A A . 43 ASP HA 1 1
17 24733 1 1 43 ASP HB2 H 27.835 -3.707 -6.243 1.00 . A A . 43 ASP HB2 1 1
17 24734 1 1 43 ASP HB3 H 26.341 -3.730 -7.174 1.00 . A A . 43 ASP HB3 1 1
17 24735 1 1 43 ASP N N 28.235 -3.058 -8.908 1.00 . A A . 43 ASP N 1 1
17 24736 1 1 43 ASP O O 27.792 -6.446 -9.430 1.00 . A A . 43 ASP O 1 1
17 24737 1 1 43 ASP OD1 O 25.815 -6.133 -6.678 1.00 . A A . 43 ASP OD1 1 1
17 24738 1 1 43 ASP OD2 O 27.769 -6.197 -5.683 1.00 . A A . 43 ASP OD2 1 1
17 24739 1 1 44 ALA C C 25.157 -4.613 -11.936 1.00 . A A . 44 ALA C 1 1
17 24740 1 1 44 ALA CA C 25.530 -5.532 -10.783 1.00 . A A . 44 ALA CA 1 1
17 24741 1 1 44 ALA CB C 24.283 -6.123 -10.139 1.00 . A A . 44 ALA CB 1 1
17 24742 1 1 44 ALA H H 26.046 -3.890 -9.571 1.00 . A A . 44 ALA H 1 1
17 24743 1 1 44 ALA HA H 26.138 -6.341 -11.159 1.00 . A A . 44 ALA HA 1 1
17 24744 1 1 44 ALA HB1 H 23.664 -5.325 -9.755 1.00 . A A . 44 ALA HB1 1 1
17 24745 1 1 44 ALA HB2 H 24.573 -6.775 -9.328 1.00 . A A . 44 ALA HB2 1 1
17 24746 1 1 44 ALA HB3 H 23.729 -6.687 -10.875 1.00 . A A . 44 ALA HB3 1 1
17 24747 1 1 44 ALA N N 26.309 -4.799 -9.806 1.00 . A A . 44 ALA N 1 1
17 24748 1 1 44 ALA O O 24.127 -3.944 -11.906 1.00 . A A . 44 ALA O 1 1
17 24749 2 2 1 GLY C C -24.303 8.729 -12.107 1.00 . B B . 95 GLY C 1 1
17 24750 2 2 1 GLY CA C -24.271 9.868 -11.109 1.00 . B B . 95 GLY CA 1 1
17 24751 2 2 1 GLY H1 H -24.006 11.700 -12.121 1.00 . B B . 95 GLY H1 1 1
17 24752 2 2 1 GLY HA2 H -23.267 9.972 -10.724 1.00 . B B . 95 GLY HA2 1 1
17 24753 2 2 1 GLY HA3 H -24.939 9.637 -10.292 1.00 . B B . 95 GLY HA3 1 1
17 24754 2 2 1 GLY N N -24.676 11.119 -11.709 1.00 . B B . 95 GLY N 1 1
17 24755 2 2 1 GLY O O -25.193 8.680 -12.961 1.00 . B B . 95 GLY O 1 1
17 24756 2 2 2 PRO C C -24.420 5.663 -12.569 1.00 . B B . 96 PRO C 1 1
17 24757 2 2 2 PRO CA C -23.304 6.639 -12.918 1.00 . B B . 96 PRO CA 1 1
17 24758 2 2 2 PRO CB C -21.934 6.010 -12.642 1.00 . B B . 96 PRO CB 1 1
17 24759 2 2 2 PRO CD C -22.179 7.842 -11.121 1.00 . B B . 96 PRO CD 1 1
17 24760 2 2 2 PRO CG C -21.565 6.477 -11.276 1.00 . B B . 96 PRO CG 1 1
17 24761 2 2 2 PRO HA H -23.377 6.917 -13.959 1.00 . B B . 96 PRO HA 1 1
17 24762 2 2 2 PRO HB2 H -22.015 4.934 -12.683 1.00 . B B . 96 PRO HB2 1 1
17 24763 2 2 2 PRO HB3 H -21.224 6.350 -13.379 1.00 . B B . 96 PRO HB3 1 1
17 24764 2 2 2 PRO HD2 H -22.506 7.996 -10.104 1.00 . B B . 96 PRO HD2 1 1
17 24765 2 2 2 PRO HD3 H -21.473 8.607 -11.412 1.00 . B B . 96 PRO HD3 1 1
17 24766 2 2 2 PRO HG2 H -21.968 5.800 -10.536 1.00 . B B . 96 PRO HG2 1 1
17 24767 2 2 2 PRO HG3 H -20.490 6.537 -11.186 1.00 . B B . 96 PRO HG3 1 1
17 24768 2 2 2 PRO N N -23.330 7.811 -12.045 1.00 . B B . 96 PRO N 1 1
17 24769 2 2 2 PRO O O -24.682 5.404 -11.395 1.00 . B B . 96 PRO O 1 1
17 24770 2 2 3 LEU C C -25.613 2.826 -13.010 1.00 . B B . 97 LEU C 1 1
17 24771 2 2 3 LEU CA C -26.171 4.196 -13.361 1.00 . B B . 97 LEU CA 1 1
17 24772 2 2 3 LEU CB C -27.072 4.093 -14.590 1.00 . B B . 97 LEU CB 1 1
17 24773 2 2 3 LEU CD1 C -29.258 3.779 -13.402 1.00 . B B . 97 LEU CD1 1 1
17 24774 2 2 3 LEU CD2 C -28.980 2.954 -15.746 1.00 . B B . 97 LEU CD2 1 1
17 24775 2 2 3 LEU CG C -28.290 3.186 -14.414 1.00 . B B . 97 LEU CG 1 1
17 24776 2 2 3 LEU H H -24.839 5.378 -14.501 1.00 . B B . 97 LEU H 1 1
17 24777 2 2 3 LEU HA H -26.754 4.558 -12.527 1.00 . B B . 97 LEU HA 1 1
17 24778 2 2 3 LEU HB2 H -27.419 5.086 -14.843 1.00 . B B . 97 LEU HB2 1 1
17 24779 2 2 3 LEU HB3 H -26.485 3.715 -15.413 1.00 . B B . 97 LEU HB3 1 1
17 24780 2 2 3 LEU HD11 H -30.122 3.140 -13.312 1.00 . B B . 97 LEU HD11 1 1
17 24781 2 2 3 LEU HD12 H -29.567 4.759 -13.732 1.00 . B B . 97 LEU HD12 1 1
17 24782 2 2 3 LEU HD13 H -28.769 3.861 -12.442 1.00 . B B . 97 LEU HD13 1 1
17 24783 2 2 3 LEU HD21 H -29.317 3.898 -16.145 1.00 . B B . 97 LEU HD21 1 1
17 24784 2 2 3 LEU HD22 H -29.826 2.299 -15.603 1.00 . B B . 97 LEU HD22 1 1
17 24785 2 2 3 LEU HD23 H -28.286 2.498 -16.436 1.00 . B B . 97 LEU HD23 1 1
17 24786 2 2 3 LEU HG H -27.962 2.228 -14.037 1.00 . B B . 97 LEU HG 1 1
17 24787 2 2 3 LEU N N -25.087 5.136 -13.584 1.00 . B B . 97 LEU N 1 1
17 24788 2 2 3 LEU O O -25.319 2.016 -13.892 1.00 . B B . 97 LEU O 1 1
17 24789 2 2 4 GLY C C -25.958 0.189 -11.332 1.00 . B B . 98 GLY C 1 1
17 24790 2 2 4 GLY CA C -24.940 1.311 -11.255 1.00 . B B . 98 GLY CA 1 1
17 24791 2 2 4 GLY H H -25.696 3.275 -11.066 1.00 . B B . 98 GLY H 1 1
17 24792 2 2 4 GLY HA2 H -24.085 1.046 -11.860 1.00 . B B . 98 GLY HA2 1 1
17 24793 2 2 4 GLY HA3 H -24.620 1.420 -10.229 1.00 . B B . 98 GLY HA3 1 1
17 24794 2 2 4 GLY N N -25.463 2.577 -11.718 1.00 . B B . 98 GLY N 1 1
17 24795 2 2 4 GLY O O -26.304 -0.416 -10.316 1.00 . B B . 98 GLY O 1 1
17 24796 2 2 5 SER C C -26.459 -2.477 -12.684 1.00 . B B . 99 SER C 1 1
17 24797 2 2 5 SER CA C -27.315 -1.222 -12.764 1.00 . B B . 99 SER CA 1 1
17 24798 2 2 5 SER CB C -28.005 -1.105 -14.129 1.00 . B B . 99 SER CB 1 1
17 24799 2 2 5 SER H H -26.214 0.506 -13.290 1.00 . B B . 99 SER H 1 1
17 24800 2 2 5 SER HA H -28.058 -1.248 -11.981 1.00 . B B . 99 SER HA 1 1
17 24801 2 2 5 SER HB2 H -28.484 -0.140 -14.206 1.00 . B B . 99 SER HB2 1 1
17 24802 2 2 5 SER HB3 H -27.268 -1.203 -14.911 1.00 . B B . 99 SER HB3 1 1
17 24803 2 2 5 SER HG H -28.627 -2.822 -14.853 1.00 . B B . 99 SER HG 1 1
17 24804 2 2 5 SER N N -26.450 -0.080 -12.535 1.00 . B B . 99 SER N 1 1
17 24805 2 2 5 SER O O -26.855 -3.492 -12.114 1.00 . B B . 99 SER O 1 1
17 24806 2 2 5 SER OG O -28.990 -2.113 -14.304 1.00 . B B . 99 SER OG 1 1
17 24807 2 2 6 SER C C -22.955 -2.628 -12.677 1.00 . B B . 100 SER C 1 1
17 24808 2 2 6 SER CA C -24.231 -3.361 -13.064 1.00 . B B . 100 SER CA 1 1
17 24809 2 2 6 SER CB C -24.019 -4.181 -14.333 1.00 . B B . 100 SER CB 1 1
17 24810 2 2 6 SER H H -25.090 -1.605 -13.836 1.00 . B B . 100 SER H 1 1
17 24811 2 2 6 SER HA H -24.526 -4.014 -12.255 1.00 . B B . 100 SER HA 1 1
17 24812 2 2 6 SER HB2 H -23.679 -3.533 -15.127 1.00 . B B . 100 SER HB2 1 1
17 24813 2 2 6 SER HB3 H -23.277 -4.942 -14.144 1.00 . B B . 100 SER HB3 1 1
17 24814 2 2 6 SER HG H -25.635 -5.240 -13.977 1.00 . B B . 100 SER HG 1 1
17 24815 2 2 6 SER N N -25.273 -2.376 -13.256 1.00 . B B . 100 SER N 1 1
17 24816 2 2 6 SER O O -22.545 -1.687 -13.359 1.00 . B B . 100 SER O 1 1
17 24817 2 2 6 SER OG O -25.226 -4.809 -14.742 1.00 . B B . 100 SER OG 1 1
17 24818 2 2 7 VAL C C -19.916 -2.720 -11.751 1.00 . B B . 101 VAL C 1 1
17 24819 2 2 7 VAL CA C -21.198 -2.318 -11.048 1.00 . B B . 101 VAL CA 1 1
17 24820 2 2 7 VAL CB C -21.064 -2.495 -9.527 1.00 . B B . 101 VAL CB 1 1
17 24821 2 2 7 VAL CG1 C -19.680 -2.100 -9.044 1.00 . B B . 101 VAL CG1 1 1
17 24822 2 2 7 VAL CG2 C -22.104 -1.639 -8.847 1.00 . B B . 101 VAL CG2 1 1
17 24823 2 2 7 VAL H H -22.686 -3.824 -11.103 1.00 . B B . 101 VAL H 1 1
17 24824 2 2 7 VAL HA H -21.365 -1.267 -11.238 1.00 . B B . 101 VAL HA 1 1
17 24825 2 2 7 VAL HB H -21.244 -3.528 -9.274 1.00 . B B . 101 VAL HB 1 1
17 24826 2 2 7 VAL HG11 H -19.536 -1.042 -9.196 1.00 . B B . 101 VAL HG11 1 1
17 24827 2 2 7 VAL HG12 H -18.935 -2.647 -9.602 1.00 . B B . 101 VAL HG12 1 1
17 24828 2 2 7 VAL HG13 H -19.585 -2.331 -7.993 1.00 . B B . 101 VAL HG13 1 1
17 24829 2 2 7 VAL HG21 H -21.990 -0.619 -9.187 1.00 . B B . 101 VAL HG21 1 1
17 24830 2 2 7 VAL HG22 H -21.962 -1.684 -7.779 1.00 . B B . 101 VAL HG22 1 1
17 24831 2 2 7 VAL HG23 H -23.090 -1.996 -9.101 1.00 . B B . 101 VAL HG23 1 1
17 24832 2 2 7 VAL N N -22.352 -3.029 -11.573 1.00 . B B . 101 VAL N 1 1
17 24833 2 2 7 VAL O O -19.399 -3.826 -11.580 1.00 . B B . 101 VAL O 1 1
17 24834 2 2 8 SER C C -16.998 -1.465 -12.576 1.00 . B B . 102 SER C 1 1
17 24835 2 2 8 SER CA C -18.216 -2.012 -13.321 1.00 . B B . 102 SER CA 1 1
17 24836 2 2 8 SER CB C -18.347 -1.343 -14.687 1.00 . B B . 102 SER CB 1 1
17 24837 2 2 8 SER H H -19.916 -0.952 -12.646 1.00 . B B . 102 SER H 1 1
17 24838 2 2 8 SER HA H -18.091 -3.075 -13.463 1.00 . B B . 102 SER HA 1 1
17 24839 2 2 8 SER HB2 H -18.452 -0.278 -14.553 1.00 . B B . 102 SER HB2 1 1
17 24840 2 2 8 SER HB3 H -17.465 -1.547 -15.270 1.00 . B B . 102 SER HB3 1 1
17 24841 2 2 8 SER HG H -20.075 -1.093 -15.587 1.00 . B B . 102 SER HG 1 1
17 24842 2 2 8 SER N N -19.435 -1.805 -12.564 1.00 . B B . 102 SER N 1 1
17 24843 2 2 8 SER O O -16.100 -2.219 -12.192 1.00 . B B . 102 SER O 1 1
17 24844 2 2 8 SER OG O -19.485 -1.829 -15.385 1.00 . B B . 102 SER OG 1 1
17 24845 2 2 9 GLU C C -15.538 0.138 -10.356 1.00 . B B . 103 GLU C 1 1
17 24846 2 2 9 GLU CA C -15.849 0.554 -11.789 1.00 . B B . 103 GLU CA 1 1
17 24847 2 2 9 GLU CB C -16.065 2.073 -11.837 1.00 . B B . 103 GLU CB 1 1
17 24848 2 2 9 GLU CD C -17.071 2.223 -14.157 1.00 . B B . 103 GLU CD 1 1
17 24849 2 2 9 GLU CG C -15.967 2.681 -13.229 1.00 . B B . 103 GLU CG 1 1
17 24850 2 2 9 GLU H H -17.817 0.355 -12.548 1.00 . B B . 103 GLU H 1 1
17 24851 2 2 9 GLU HA H -14.997 0.311 -12.407 1.00 . B B . 103 GLU HA 1 1
17 24852 2 2 9 GLU HB2 H -17.045 2.295 -11.444 1.00 . B B . 103 GLU HB2 1 1
17 24853 2 2 9 GLU HB3 H -15.323 2.548 -11.210 1.00 . B B . 103 GLU HB3 1 1
17 24854 2 2 9 GLU HG2 H -16.018 3.754 -13.142 1.00 . B B . 103 GLU HG2 1 1
17 24855 2 2 9 GLU HG3 H -15.016 2.402 -13.661 1.00 . B B . 103 GLU HG3 1 1
17 24856 2 2 9 GLU N N -17.006 -0.155 -12.338 1.00 . B B . 103 GLU N 1 1
17 24857 2 2 9 GLU O O -14.408 -0.235 -10.042 1.00 . B B . 103 GLU O 1 1
17 24858 2 2 9 GLU OE1 O -18.225 2.661 -13.973 1.00 . B B . 103 GLU OE1 1 1
17 24859 2 2 9 GLU OE2 O -16.787 1.425 -15.073 1.00 . B B . 103 GLU OE2 1 1
17 24860 2 2 10 LEU C C -15.791 -1.492 -7.888 1.00 . B B . 104 LEU C 1 1
17 24861 2 2 10 LEU CA C -16.343 -0.079 -8.076 1.00 . B B . 104 LEU CA 1 1
17 24862 2 2 10 LEU CB C -17.669 0.113 -7.314 1.00 . B B . 104 LEU CB 1 1
17 24863 2 2 10 LEU CD1 C -17.429 -1.357 -5.268 1.00 . B B . 104 LEU CD1 1 1
17 24864 2 2 10 LEU CD2 C -16.495 0.957 -5.244 1.00 . B B . 104 LEU CD2 1 1
17 24865 2 2 10 LEU CG C -17.609 0.065 -5.773 1.00 . B B . 104 LEU CG 1 1
17 24866 2 2 10 LEU H H -17.430 0.467 -9.810 1.00 . B B . 104 LEU H 1 1
17 24867 2 2 10 LEU HA H -15.618 0.626 -7.697 1.00 . B B . 104 LEU HA 1 1
17 24868 2 2 10 LEU HB2 H -18.079 1.071 -7.600 1.00 . B B . 104 LEU HB2 1 1
17 24869 2 2 10 LEU HB3 H -18.352 -0.654 -7.643 1.00 . B B . 104 LEU HB3 1 1
17 24870 2 2 10 LEU HD11 H -18.250 -1.968 -5.609 1.00 . B B . 104 LEU HD11 1 1
17 24871 2 2 10 LEU HD12 H -17.406 -1.356 -4.186 1.00 . B B . 104 LEU HD12 1 1
17 24872 2 2 10 LEU HD13 H -16.500 -1.757 -5.646 1.00 . B B . 104 LEU HD13 1 1
17 24873 2 2 10 LEU HD21 H -16.574 1.028 -4.167 1.00 . B B . 104 LEU HD21 1 1
17 24874 2 2 10 LEU HD22 H -16.582 1.941 -5.678 1.00 . B B . 104 LEU HD22 1 1
17 24875 2 2 10 LEU HD23 H -15.539 0.528 -5.506 1.00 . B B . 104 LEU HD23 1 1
17 24876 2 2 10 LEU HG H -18.545 0.435 -5.378 1.00 . B B . 104 LEU HG 1 1
17 24877 2 2 10 LEU N N -16.538 0.208 -9.491 1.00 . B B . 104 LEU N 1 1
17 24878 2 2 10 LEU O O -14.798 -1.683 -7.188 1.00 . B B . 104 LEU O 1 1
17 24879 2 2 11 GLU C C -14.677 -4.195 -8.954 1.00 . B B . 105 GLU C 1 1
17 24880 2 2 11 GLU CA C -16.032 -3.863 -8.331 1.00 . B B . 105 GLU CA 1 1
17 24881 2 2 11 GLU CB C -17.094 -4.816 -8.865 1.00 . B B . 105 GLU CB 1 1
17 24882 2 2 11 GLU CD C -18.345 -6.971 -8.462 1.00 . B B . 105 GLU CD 1 1
17 24883 2 2 11 GLU CG C -17.446 -5.908 -7.871 1.00 . B B . 105 GLU CG 1 1
17 24884 2 2 11 GLU H H -17.143 -2.257 -9.155 1.00 . B B . 105 GLU H 1 1
17 24885 2 2 11 GLU HA H -15.952 -4.010 -7.265 1.00 . B B . 105 GLU HA 1 1
17 24886 2 2 11 GLU HB2 H -17.990 -4.256 -9.088 1.00 . B B . 105 GLU HB2 1 1
17 24887 2 2 11 GLU HB3 H -16.732 -5.281 -9.767 1.00 . B B . 105 GLU HB3 1 1
17 24888 2 2 11 GLU HG2 H -16.534 -6.377 -7.528 1.00 . B B . 105 GLU HG2 1 1
17 24889 2 2 11 GLU HG3 H -17.953 -5.457 -7.031 1.00 . B B . 105 GLU HG3 1 1
17 24890 2 2 11 GLU N N -16.410 -2.472 -8.539 1.00 . B B . 105 GLU N 1 1
17 24891 2 2 11 GLU O O -13.946 -5.032 -8.426 1.00 . B B . 105 GLU O 1 1
17 24892 2 2 11 GLU OE1 O -17.854 -8.086 -8.732 1.00 . B B . 105 GLU OE1 1 1
17 24893 2 2 11 GLU OE2 O -19.543 -6.701 -8.664 1.00 . B B . 105 GLU OE2 1 1
17 24894 2 2 12 GLN C C -11.907 -3.284 -9.815 1.00 . B B . 106 GLN C 1 1
17 24895 2 2 12 GLN CA C -13.033 -3.820 -10.691 1.00 . B B . 106 GLN CA 1 1
17 24896 2 2 12 GLN CB C -12.941 -3.232 -12.106 1.00 . B B . 106 GLN CB 1 1
17 24897 2 2 12 GLN CD C -12.693 -1.165 -13.535 1.00 . B B . 106 GLN CD 1 1
17 24898 2 2 12 GLN CG C -12.952 -1.716 -12.150 1.00 . B B . 106 GLN CG 1 1
17 24899 2 2 12 GLN H H -14.928 -2.885 -10.461 1.00 . B B . 106 GLN H 1 1
17 24900 2 2 12 GLN HA H -12.928 -4.894 -10.754 1.00 . B B . 106 GLN HA 1 1
17 24901 2 2 12 GLN HB2 H -12.025 -3.574 -12.564 1.00 . B B . 106 GLN HB2 1 1
17 24902 2 2 12 GLN HB3 H -13.777 -3.593 -12.686 1.00 . B B . 106 GLN HB3 1 1
17 24903 2 2 12 GLN HE21 H -10.739 -1.128 -13.180 1.00 . B B . 106 GLN HE21 1 1
17 24904 2 2 12 GLN HE22 H -11.234 -0.562 -14.737 1.00 . B B . 106 GLN HE22 1 1
17 24905 2 2 12 GLN HG2 H -13.920 -1.370 -11.818 1.00 . B B . 106 GLN HG2 1 1
17 24906 2 2 12 GLN HG3 H -12.190 -1.344 -11.481 1.00 . B B . 106 GLN HG3 1 1
17 24907 2 2 12 GLN N N -14.322 -3.548 -10.064 1.00 . B B . 106 GLN N 1 1
17 24908 2 2 12 GLN NE2 N -11.431 -0.931 -13.851 1.00 . B B . 106 GLN NE2 1 1
17 24909 2 2 12 GLN O O -10.836 -3.878 -9.737 1.00 . B B . 106 GLN O 1 1
17 24910 2 2 12 GLN OE1 O -13.620 -0.952 -14.316 1.00 . B B . 106 GLN OE1 1 1
17 24911 2 2 13 ARG C C -11.225 -2.441 -6.915 1.00 . B B . 107 ARG C 1 1
17 24912 2 2 13 ARG CA C -11.222 -1.609 -8.186 1.00 . B B . 107 ARG CA 1 1
17 24913 2 2 13 ARG CB C -11.580 -0.161 -7.851 1.00 . B B . 107 ARG CB 1 1
17 24914 2 2 13 ARG CD C -11.751 2.221 -8.588 1.00 . B B . 107 ARG CD 1 1
17 24915 2 2 13 ARG CG C -11.367 0.810 -8.996 1.00 . B B . 107 ARG CG 1 1
17 24916 2 2 13 ARG CZ C -11.638 4.504 -9.503 1.00 . B B . 107 ARG CZ 1 1
17 24917 2 2 13 ARG H H -13.021 -1.704 -9.297 1.00 . B B . 107 ARG H 1 1
17 24918 2 2 13 ARG HA H -10.237 -1.640 -8.629 1.00 . B B . 107 ARG HA 1 1
17 24919 2 2 13 ARG HB2 H -12.621 -0.120 -7.564 1.00 . B B . 107 ARG HB2 1 1
17 24920 2 2 13 ARG HB3 H -10.974 0.162 -7.018 1.00 . B B . 107 ARG HB3 1 1
17 24921 2 2 13 ARG HD2 H -12.817 2.256 -8.425 1.00 . B B . 107 ARG HD2 1 1
17 24922 2 2 13 ARG HD3 H -11.239 2.467 -7.670 1.00 . B B . 107 ARG HD3 1 1
17 24923 2 2 13 ARG HE H -10.930 2.867 -10.410 1.00 . B B . 107 ARG HE 1 1
17 24924 2 2 13 ARG HG2 H -10.325 0.795 -9.280 1.00 . B B . 107 ARG HG2 1 1
17 24925 2 2 13 ARG HG3 H -11.978 0.506 -9.834 1.00 . B B . 107 ARG HG3 1 1
17 24926 2 2 13 ARG HH11 H -12.589 4.359 -7.717 1.00 . B B . 107 ARG HH11 1 1
17 24927 2 2 13 ARG HH12 H -12.464 5.964 -8.364 1.00 . B B . 107 ARG HH12 1 1
17 24928 2 2 13 ARG HH21 H -10.746 4.972 -11.260 1.00 . B B . 107 ARG HH21 1 1
17 24929 2 2 13 ARG HH22 H -11.414 6.313 -10.384 1.00 . B B . 107 ARG HH22 1 1
17 24930 2 2 13 ARG N N -12.168 -2.166 -9.143 1.00 . B B . 107 ARG N 1 1
17 24931 2 2 13 ARG NE N -11.395 3.201 -9.607 1.00 . B B . 107 ARG NE 1 1
17 24932 2 2 13 ARG NH1 N -12.282 4.982 -8.444 1.00 . B B . 107 ARG NH1 1 1
17 24933 2 2 13 ARG NH2 N -11.236 5.330 -10.458 1.00 . B B . 107 ARG NH2 1 1
17 24934 2 2 13 ARG O O -10.205 -2.587 -6.246 1.00 . B B . 107 ARG O 1 1
17 24935 2 2 14 LEU C C -11.755 -5.104 -5.557 1.00 . B B . 108 LEU C 1 1
17 24936 2 2 14 LEU CA C -12.562 -3.818 -5.425 1.00 . B B . 108 LEU CA 1 1
17 24937 2 2 14 LEU CB C -14.060 -4.088 -5.225 1.00 . B B . 108 LEU CB 1 1
17 24938 2 2 14 LEU CD1 C -13.520 -4.877 -2.886 1.00 . B B . 108 LEU CD1 1 1
17 24939 2 2 14 LEU CD2 C -15.879 -4.685 -3.634 1.00 . B B . 108 LEU CD2 1 1
17 24940 2 2 14 LEU CG C -14.463 -5.009 -4.069 1.00 . B B . 108 LEU CG 1 1
17 24941 2 2 14 LEU H H -13.164 -2.808 -7.174 1.00 . B B . 108 LEU H 1 1
17 24942 2 2 14 LEU HA H -12.189 -3.269 -4.577 1.00 . B B . 108 LEU HA 1 1
17 24943 2 2 14 LEU HB2 H -14.550 -3.137 -5.076 1.00 . B B . 108 LEU HB2 1 1
17 24944 2 2 14 LEU HB3 H -14.440 -4.521 -6.140 1.00 . B B . 108 LEU HB3 1 1
17 24945 2 2 14 LEU HD11 H -13.989 -5.290 -2.006 1.00 . B B . 108 LEU HD11 1 1
17 24946 2 2 14 LEU HD12 H -13.288 -3.837 -2.719 1.00 . B B . 108 LEU HD12 1 1
17 24947 2 2 14 LEU HD13 H -12.610 -5.427 -3.095 1.00 . B B . 108 LEU HD13 1 1
17 24948 2 2 14 LEU HD21 H -16.167 -5.340 -2.825 1.00 . B B . 108 LEU HD21 1 1
17 24949 2 2 14 LEU HD22 H -16.552 -4.821 -4.467 1.00 . B B . 108 LEU HD22 1 1
17 24950 2 2 14 LEU HD23 H -15.921 -3.658 -3.298 1.00 . B B . 108 LEU HD23 1 1
17 24951 2 2 14 LEU HG H -14.445 -6.035 -4.408 1.00 . B B . 108 LEU HG 1 1
17 24952 2 2 14 LEU N N -12.387 -2.985 -6.599 1.00 . B B . 108 LEU N 1 1
17 24953 2 2 14 LEU O O -10.940 -5.421 -4.692 1.00 . B B . 108 LEU O 1 1
17 24954 2 2 15 ARG C C -9.707 -6.701 -7.067 1.00 . B B . 109 ARG C 1 1
17 24955 2 2 15 ARG CA C -11.184 -7.040 -6.898 1.00 . B B . 109 ARG CA 1 1
17 24956 2 2 15 ARG CB C -11.719 -7.760 -8.133 1.00 . B B . 109 ARG CB 1 1
17 24957 2 2 15 ARG CD C -13.709 -8.812 -9.254 1.00 . B B . 109 ARG CD 1 1
17 24958 2 2 15 ARG CG C -13.177 -8.157 -7.994 1.00 . B B . 109 ARG CG 1 1
17 24959 2 2 15 ARG CZ C -13.415 -10.913 -10.506 1.00 . B B . 109 ARG CZ 1 1
17 24960 2 2 15 ARG H H -12.632 -5.538 -7.300 1.00 . B B . 109 ARG H 1 1
17 24961 2 2 15 ARG HA H -11.296 -7.685 -6.038 1.00 . B B . 109 ARG HA 1 1
17 24962 2 2 15 ARG HB2 H -11.620 -7.109 -8.990 1.00 . B B . 109 ARG HB2 1 1
17 24963 2 2 15 ARG HB3 H -11.136 -8.653 -8.300 1.00 . B B . 109 ARG HB3 1 1
17 24964 2 2 15 ARG HD2 H -14.757 -9.032 -9.112 1.00 . B B . 109 ARG HD2 1 1
17 24965 2 2 15 ARG HD3 H -13.596 -8.123 -10.077 1.00 . B B . 109 ARG HD3 1 1
17 24966 2 2 15 ARG HE H -12.190 -10.256 -9.067 1.00 . B B . 109 ARG HE 1 1
17 24967 2 2 15 ARG HG2 H -13.273 -8.851 -7.173 1.00 . B B . 109 ARG HG2 1 1
17 24968 2 2 15 ARG HG3 H -13.756 -7.270 -7.787 1.00 . B B . 109 ARG HG3 1 1
17 24969 2 2 15 ARG HH11 H -15.050 -9.833 -11.033 1.00 . B B . 109 ARG HH11 1 1
17 24970 2 2 15 ARG HH12 H -14.824 -11.309 -11.913 1.00 . B B . 109 ARG HH12 1 1
17 24971 2 2 15 ARG HH21 H -11.887 -12.211 -10.214 1.00 . B B . 109 ARG HH21 1 1
17 24972 2 2 15 ARG HH22 H -13.031 -12.671 -11.434 1.00 . B B . 109 ARG HH22 1 1
17 24973 2 2 15 ARG N N -11.951 -5.826 -6.648 1.00 . B B . 109 ARG N 1 1
17 24974 2 2 15 ARG NE N -13.008 -10.054 -9.575 1.00 . B B . 109 ARG NE 1 1
17 24975 2 2 15 ARG NH1 N -14.519 -10.666 -11.205 1.00 . B B . 109 ARG NH1 1 1
17 24976 2 2 15 ARG NH2 N -12.722 -12.018 -10.738 1.00 . B B . 109 ARG NH2 1 1
17 24977 2 2 15 ARG O O -8.829 -7.497 -6.726 1.00 . B B . 109 ARG O 1 1
17 24978 2 2 16 ASP C C -7.424 -4.817 -6.362 1.00 . B B . 110 ASP C 1 1
17 24979 2 2 16 ASP CA C -8.084 -5.005 -7.722 1.00 . B B . 110 ASP CA 1 1
17 24980 2 2 16 ASP CB C -8.077 -3.679 -8.488 1.00 . B B . 110 ASP CB 1 1
17 24981 2 2 16 ASP CG C -6.693 -3.070 -8.605 1.00 . B B . 110 ASP CG 1 1
17 24982 2 2 16 ASP H H -10.196 -4.937 -7.856 1.00 . B B . 110 ASP H 1 1
17 24983 2 2 16 ASP HA H -7.524 -5.738 -8.283 1.00 . B B . 110 ASP HA 1 1
17 24984 2 2 16 ASP HB2 H -8.459 -3.845 -9.485 1.00 . B B . 110 ASP HB2 1 1
17 24985 2 2 16 ASP HB3 H -8.718 -2.976 -7.978 1.00 . B B . 110 ASP HB3 1 1
17 24986 2 2 16 ASP N N -9.447 -5.503 -7.572 1.00 . B B . 110 ASP N 1 1
17 24987 2 2 16 ASP O O -6.337 -5.341 -6.116 1.00 . B B . 110 ASP O 1 1
17 24988 2 2 16 ASP OD1 O -6.323 -2.254 -7.737 1.00 . B B . 110 ASP OD1 1 1
17 24989 2 2 16 ASP OD2 O -5.977 -3.389 -9.576 1.00 . B B . 110 ASP OD2 1 1
17 24990 2 2 17 VAL C C -7.463 -5.049 -3.295 1.00 . B B . 111 VAL C 1 1
17 24991 2 2 17 VAL CA C -7.526 -3.788 -4.162 1.00 . B B . 111 VAL CA 1 1
17 24992 2 2 17 VAL CB C -8.298 -2.665 -3.421 1.00 . B B . 111 VAL CB 1 1
17 24993 2 2 17 VAL CG1 C -9.575 -3.183 -2.773 1.00 . B B . 111 VAL CG1 1 1
17 24994 2 2 17 VAL CG2 C -7.402 -1.998 -2.387 1.00 . B B . 111 VAL CG2 1 1
17 24995 2 2 17 VAL H H -8.977 -3.725 -5.708 1.00 . B B . 111 VAL H 1 1
17 24996 2 2 17 VAL HA H -6.518 -3.438 -4.327 1.00 . B B . 111 VAL HA 1 1
17 24997 2 2 17 VAL HB H -8.577 -1.917 -4.146 1.00 . B B . 111 VAL HB 1 1
17 24998 2 2 17 VAL HG11 H -10.117 -2.357 -2.333 1.00 . B B . 111 VAL HG11 1 1
17 24999 2 2 17 VAL HG12 H -9.320 -3.896 -2.002 1.00 . B B . 111 VAL HG12 1 1
17 25000 2 2 17 VAL HG13 H -10.190 -3.662 -3.520 1.00 . B B . 111 VAL HG13 1 1
17 25001 2 2 17 VAL HG21 H -7.961 -1.240 -1.860 1.00 . B B . 111 VAL HG21 1 1
17 25002 2 2 17 VAL HG22 H -6.558 -1.543 -2.883 1.00 . B B . 111 VAL HG22 1 1
17 25003 2 2 17 VAL HG23 H -7.049 -2.740 -1.684 1.00 . B B . 111 VAL HG23 1 1
17 25004 2 2 17 VAL N N -8.092 -4.085 -5.472 1.00 . B B . 111 VAL N 1 1
17 25005 2 2 17 VAL O O -6.597 -5.170 -2.432 1.00 . B B . 111 VAL O 1 1
17 25006 2 2 18 LYS C C -7.058 -8.019 -3.131 1.00 . B B . 112 LYS C 1 1
17 25007 2 2 18 LYS CA C -8.347 -7.269 -2.833 1.00 . B B . 112 LYS CA 1 1
17 25008 2 2 18 LYS CB C -9.550 -8.117 -3.223 1.00 . B B . 112 LYS CB 1 1
17 25009 2 2 18 LYS CD C -11.998 -8.525 -2.988 1.00 . B B . 112 LYS CD 1 1
17 25010 2 2 18 LYS CE C -13.254 -8.247 -2.182 1.00 . B B . 112 LYS CE 1 1
17 25011 2 2 18 LYS CG C -10.846 -7.630 -2.607 1.00 . B B . 112 LYS CG 1 1
17 25012 2 2 18 LYS H H -9.077 -5.816 -4.196 1.00 . B B . 112 LYS H 1 1
17 25013 2 2 18 LYS HA H -8.397 -7.068 -1.774 1.00 . B B . 112 LYS HA 1 1
17 25014 2 2 18 LYS HB2 H -9.655 -8.100 -4.298 1.00 . B B . 112 LYS HB2 1 1
17 25015 2 2 18 LYS HB3 H -9.380 -9.133 -2.900 1.00 . B B . 112 LYS HB3 1 1
17 25016 2 2 18 LYS HD2 H -12.220 -8.379 -4.033 1.00 . B B . 112 LYS HD2 1 1
17 25017 2 2 18 LYS HD3 H -11.696 -9.535 -2.818 1.00 . B B . 112 LYS HD3 1 1
17 25018 2 2 18 LYS HE2 H -13.017 -8.321 -1.134 1.00 . B B . 112 LYS HE2 1 1
17 25019 2 2 18 LYS HE3 H -13.596 -7.250 -2.402 1.00 . B B . 112 LYS HE3 1 1
17 25020 2 2 18 LYS HG2 H -10.743 -7.630 -1.534 1.00 . B B . 112 LYS HG2 1 1
17 25021 2 2 18 LYS HG3 H -11.042 -6.628 -2.956 1.00 . B B . 112 LYS HG3 1 1
17 25022 2 2 18 LYS HZ1 H -15.146 -9.074 -1.869 1.00 . B B . 112 LYS HZ1 1 1
17 25023 2 2 18 LYS HZ2 H -13.992 -10.187 -2.402 1.00 . B B . 112 LYS HZ2 1 1
17 25024 2 2 18 LYS HZ3 H -14.658 -9.077 -3.487 1.00 . B B . 112 LYS HZ3 1 1
17 25025 2 2 18 LYS N N -8.370 -5.990 -3.537 1.00 . B B . 112 LYS N 1 1
17 25026 2 2 18 LYS NZ N -14.337 -9.214 -2.507 1.00 . B B . 112 LYS NZ 1 1
17 25027 2 2 18 LYS O O -6.317 -8.388 -2.220 1.00 . B B . 112 LYS O 1 1
17 25028 2 2 19 ASN C C -4.355 -7.992 -4.390 1.00 . B B . 113 ASN C 1 1
17 25029 2 2 19 ASN CA C -5.537 -8.836 -4.850 1.00 . B B . 113 ASN CA 1 1
17 25030 2 2 19 ASN CB C -5.501 -8.999 -6.374 1.00 . B B . 113 ASN CB 1 1
17 25031 2 2 19 ASN CG C -6.340 -10.165 -6.868 1.00 . B B . 113 ASN CG 1 1
17 25032 2 2 19 ASN H H -7.451 -7.949 -5.088 1.00 . B B . 113 ASN H 1 1
17 25033 2 2 19 ASN HA H -5.470 -9.809 -4.389 1.00 . B B . 113 ASN HA 1 1
17 25034 2 2 19 ASN HB2 H -5.876 -8.096 -6.834 1.00 . B B . 113 ASN HB2 1 1
17 25035 2 2 19 ASN HB3 H -4.480 -9.158 -6.688 1.00 . B B . 113 ASN HB3 1 1
17 25036 2 2 19 ASN HD21 H -7.919 -8.978 -7.111 1.00 . B B . 113 ASN HD21 1 1
17 25037 2 2 19 ASN HD22 H -8.156 -10.645 -7.516 1.00 . B B . 113 ASN HD22 1 1
17 25038 2 2 19 ASN N N -6.789 -8.220 -4.416 1.00 . B B . 113 ASN N 1 1
17 25039 2 2 19 ASN ND2 N -7.596 -9.904 -7.198 1.00 . B B . 113 ASN ND2 1 1
17 25040 2 2 19 ASN O O -3.314 -8.520 -3.996 1.00 . B B . 113 ASN O 1 1
17 25041 2 2 19 ASN OD1 O -5.858 -11.294 -6.964 1.00 . B B . 113 ASN OD1 1 1
17 25042 2 2 20 THR C C -3.131 -6.031 -2.512 1.00 . B B . 114 THR C 1 1
17 25043 2 2 20 THR CA C -3.547 -5.728 -3.951 1.00 . B B . 114 THR CA 1 1
17 25044 2 2 20 THR CB C -4.096 -4.291 -4.037 1.00 . B B . 114 THR CB 1 1
17 25045 2 2 20 THR CG2 C -3.236 -3.306 -3.266 1.00 . B B . 114 THR CG2 1 1
17 25046 2 2 20 THR H H -5.378 -6.331 -4.807 1.00 . B B . 114 THR H 1 1
17 25047 2 2 20 THR HA H -2.680 -5.799 -4.591 1.00 . B B . 114 THR HA 1 1
17 25048 2 2 20 THR HB H -5.083 -4.287 -3.601 1.00 . B B . 114 THR HB 1 1
17 25049 2 2 20 THR HG1 H -4.881 -4.408 -5.849 1.00 . B B . 114 THR HG1 1 1
17 25050 2 2 20 THR HG21 H -3.603 -2.303 -3.429 1.00 . B B . 114 THR HG21 1 1
17 25051 2 2 20 THR HG22 H -2.212 -3.376 -3.603 1.00 . B B . 114 THR HG22 1 1
17 25052 2 2 20 THR HG23 H -3.287 -3.537 -2.210 1.00 . B B . 114 THR HG23 1 1
17 25053 2 2 20 THR N N -4.540 -6.677 -4.430 1.00 . B B . 114 THR N 1 1
17 25054 2 2 20 THR O O -1.960 -6.268 -2.244 1.00 . B B . 114 THR O 1 1
17 25055 2 2 20 THR OG1 O -4.198 -3.881 -5.407 1.00 . B B . 114 THR OG1 1 1
17 25056 2 2 21 ASN C C -3.073 -7.528 0.102 1.00 . B B . 115 ASN C 1 1
17 25057 2 2 21 ASN CA C -3.819 -6.228 -0.175 1.00 . B B . 115 ASN CA 1 1
17 25058 2 2 21 ASN CB C -5.110 -6.174 0.642 1.00 . B B . 115 ASN CB 1 1
17 25059 2 2 21 ASN CG C -5.555 -4.752 0.934 1.00 . B B . 115 ASN CG 1 1
17 25060 2 2 21 ASN H H -5.033 -5.957 -1.896 1.00 . B B . 115 ASN H 1 1
17 25061 2 2 21 ASN HA H -3.187 -5.407 0.129 1.00 . B B . 115 ASN HA 1 1
17 25062 2 2 21 ASN HB2 H -5.896 -6.671 0.092 1.00 . B B . 115 ASN HB2 1 1
17 25063 2 2 21 ASN HB3 H -4.957 -6.684 1.581 1.00 . B B . 115 ASN HB3 1 1
17 25064 2 2 21 ASN HD21 H -6.496 -4.658 -0.813 1.00 . B B . 115 ASN HD21 1 1
17 25065 2 2 21 ASN HD22 H -6.578 -3.234 0.165 1.00 . B B . 115 ASN HD22 1 1
17 25066 2 2 21 ASN N N -4.100 -6.056 -1.602 1.00 . B B . 115 ASN N 1 1
17 25067 2 2 21 ASN ND2 N -6.284 -4.154 0.005 1.00 . B B . 115 ASN ND2 1 1
17 25068 2 2 21 ASN O O -2.197 -7.573 0.967 1.00 . B B . 115 ASN O 1 1
17 25069 2 2 21 ASN OD1 O -5.239 -4.192 1.983 1.00 . B B . 115 ASN OD1 1 1
17 25070 2 2 22 SER C C -1.246 -9.694 -0.903 1.00 . B B . 116 SER C 1 1
17 25071 2 2 22 SER CA C -2.708 -9.846 -0.494 1.00 . B B . 116 SER CA 1 1
17 25072 2 2 22 SER CB C -3.377 -10.929 -1.340 1.00 . B B . 116 SER CB 1 1
17 25073 2 2 22 SER H H -4.135 -8.499 -1.293 1.00 . B B . 116 SER H 1 1
17 25074 2 2 22 SER HA H -2.751 -10.133 0.546 1.00 . B B . 116 SER HA 1 1
17 25075 2 2 22 SER HB2 H -3.222 -10.713 -2.386 1.00 . B B . 116 SER HB2 1 1
17 25076 2 2 22 SER HB3 H -2.937 -11.888 -1.100 1.00 . B B . 116 SER HB3 1 1
17 25077 2 2 22 SER HG H -4.972 -10.471 -0.293 1.00 . B B . 116 SER HG 1 1
17 25078 2 2 22 SER N N -3.405 -8.578 -0.639 1.00 . B B . 116 SER N 1 1
17 25079 2 2 22 SER O O -0.338 -9.994 -0.128 1.00 . B B . 116 SER O 1 1
17 25080 2 2 22 SER OG O -4.772 -10.988 -1.085 1.00 . B B . 116 SER OG 1 1
17 25081 2 2 23 ARG C C 1.116 -8.001 -1.903 1.00 . B B . 117 ARG C 1 1
17 25082 2 2 23 ARG CA C 0.311 -9.051 -2.659 1.00 . B B . 117 ARG CA 1 1
17 25083 2 2 23 ARG CB C 0.238 -8.694 -4.143 1.00 . B B . 117 ARG CB 1 1
17 25084 2 2 23 ARG CD C -0.734 -9.254 -6.396 1.00 . B B . 117 ARG CD 1 1
17 25085 2 2 23 ARG CG C -0.544 -9.708 -4.961 1.00 . B B . 117 ARG CG 1 1
17 25086 2 2 23 ARG CZ C -2.396 -9.718 -8.164 1.00 . B B . 117 ARG CZ 1 1
17 25087 2 2 23 ARG H H -1.799 -8.879 -2.642 1.00 . B B . 117 ARG H 1 1
17 25088 2 2 23 ARG HA H 0.805 -10.006 -2.555 1.00 . B B . 117 ARG HA 1 1
17 25089 2 2 23 ARG HB2 H -0.240 -7.731 -4.248 1.00 . B B . 117 ARG HB2 1 1
17 25090 2 2 23 ARG HB3 H 1.239 -8.637 -4.541 1.00 . B B . 117 ARG HB3 1 1
17 25091 2 2 23 ARG HD2 H -1.095 -8.236 -6.397 1.00 . B B . 117 ARG HD2 1 1
17 25092 2 2 23 ARG HD3 H 0.218 -9.299 -6.905 1.00 . B B . 117 ARG HD3 1 1
17 25093 2 2 23 ARG HE H -1.836 -11.007 -6.743 1.00 . B B . 117 ARG HE 1 1
17 25094 2 2 23 ARG HG2 H -0.008 -10.645 -4.960 1.00 . B B . 117 ARG HG2 1 1
17 25095 2 2 23 ARG HG3 H -1.514 -9.848 -4.506 1.00 . B B . 117 ARG HG3 1 1
17 25096 2 2 23 ARG HH11 H -1.519 -7.896 -8.314 1.00 . B B . 117 ARG HH11 1 1
17 25097 2 2 23 ARG HH12 H -2.742 -8.230 -9.498 1.00 . B B . 117 ARG HH12 1 1
17 25098 2 2 23 ARG HH21 H -3.437 -11.452 -8.284 1.00 . B B . 117 ARG HH21 1 1
17 25099 2 2 23 ARG HH22 H -3.831 -10.264 -9.490 1.00 . B B . 117 ARG HH22 1 1
17 25100 2 2 23 ARG N N -1.031 -9.184 -2.107 1.00 . B B . 117 ARG N 1 1
17 25101 2 2 23 ARG NE N -1.691 -10.102 -7.101 1.00 . B B . 117 ARG NE 1 1
17 25102 2 2 23 ARG NH1 N -2.203 -8.518 -8.703 1.00 . B B . 117 ARG NH1 1 1
17 25103 2 2 23 ARG NH2 N -3.292 -10.544 -8.690 1.00 . B B . 117 ARG NH2 1 1
17 25104 2 2 23 ARG O O 2.326 -8.122 -1.776 1.00 . B B . 117 ARG O 1 1
17 25105 2 2 24 PHE C C 1.603 -6.347 0.693 1.00 . B B . 118 PHE C 1 1
17 25106 2 2 24 PHE CA C 1.078 -5.893 -0.665 1.00 . B B . 118 PHE CA 1 1
17 25107 2 2 24 PHE CB C 0.107 -4.726 -0.479 1.00 . B B . 118 PHE CB 1 1
17 25108 2 2 24 PHE CD1 C -0.222 -2.417 -1.393 1.00 . B B . 118 PHE CD1 1 1
17 25109 2 2 24 PHE CD2 C 0.410 -4.141 -2.912 1.00 . B B . 118 PHE CD2 1 1
17 25110 2 2 24 PHE CE1 C -0.230 -1.507 -2.425 1.00 . B B . 118 PHE CE1 1 1
17 25111 2 2 24 PHE CE2 C 0.402 -3.229 -3.950 1.00 . B B . 118 PHE CE2 1 1
17 25112 2 2 24 PHE CG C 0.098 -3.744 -1.619 1.00 . B B . 118 PHE CG 1 1
17 25113 2 2 24 PHE CZ C 0.080 -1.908 -3.701 1.00 . B B . 118 PHE CZ 1 1
17 25114 2 2 24 PHE H H -0.543 -6.954 -1.524 1.00 . B B . 118 PHE H 1 1
17 25115 2 2 24 PHE HA H 1.914 -5.555 -1.259 1.00 . B B . 118 PHE HA 1 1
17 25116 2 2 24 PHE HB2 H -0.894 -5.115 -0.371 1.00 . B B . 118 PHE HB2 1 1
17 25117 2 2 24 PHE HB3 H 0.374 -4.187 0.420 1.00 . B B . 118 PHE HB3 1 1
17 25118 2 2 24 PHE HD1 H -0.464 -2.090 -0.391 1.00 . B B . 118 PHE HD1 1 1
17 25119 2 2 24 PHE HD2 H 0.662 -5.174 -3.104 1.00 . B B . 118 PHE HD2 1 1
17 25120 2 2 24 PHE HE1 H -0.484 -0.477 -2.234 1.00 . B B . 118 PHE HE1 1 1
17 25121 2 2 24 PHE HE2 H 0.646 -3.547 -4.953 1.00 . B B . 118 PHE HE2 1 1
17 25122 2 2 24 PHE HZ H 0.072 -1.189 -4.502 1.00 . B B . 118 PHE HZ 1 1
17 25123 2 2 24 PHE N N 0.433 -6.984 -1.394 1.00 . B B . 118 PHE N 1 1
17 25124 2 2 24 PHE O O 2.725 -6.013 1.074 1.00 . B B . 118 PHE O 1 1
17 25125 2 2 25 ARG C C 2.308 -8.637 2.554 1.00 . B B . 119 ARG C 1 1
17 25126 2 2 25 ARG CA C 1.203 -7.593 2.715 1.00 . B B . 119 ARG CA 1 1
17 25127 2 2 25 ARG CB C -0.025 -8.157 3.421 1.00 . B B . 119 ARG CB 1 1
17 25128 2 2 25 ARG CD C -0.948 -9.489 5.323 1.00 . B B . 119 ARG CD 1 1
17 25129 2 2 25 ARG CG C 0.305 -9.031 4.595 1.00 . B B . 119 ARG CG 1 1
17 25130 2 2 25 ARG CZ C -1.946 -7.863 6.898 1.00 . B B . 119 ARG CZ 1 1
17 25131 2 2 25 ARG H H -0.071 -7.376 1.077 1.00 . B B . 119 ARG H 1 1
17 25132 2 2 25 ARG HA H 1.587 -6.756 3.281 1.00 . B B . 119 ARG HA 1 1
17 25133 2 2 25 ARG HB2 H -0.635 -7.338 3.770 1.00 . B B . 119 ARG HB2 1 1
17 25134 2 2 25 ARG HB3 H -0.594 -8.742 2.713 1.00 . B B . 119 ARG HB3 1 1
17 25135 2 2 25 ARG HD2 H -1.490 -10.169 4.684 1.00 . B B . 119 ARG HD2 1 1
17 25136 2 2 25 ARG HD3 H -0.658 -10.002 6.228 1.00 . B B . 119 ARG HD3 1 1
17 25137 2 2 25 ARG HE H -2.361 -7.976 4.946 1.00 . B B . 119 ARG HE 1 1
17 25138 2 2 25 ARG HG2 H 0.831 -9.887 4.215 1.00 . B B . 119 ARG HG2 1 1
17 25139 2 2 25 ARG HG3 H 0.939 -8.483 5.278 1.00 . B B . 119 ARG HG3 1 1
17 25140 2 2 25 ARG HH11 H -0.563 -9.086 7.741 1.00 . B B . 119 ARG HH11 1 1
17 25141 2 2 25 ARG HH12 H -1.316 -7.960 8.824 1.00 . B B . 119 ARG HH12 1 1
17 25142 2 2 25 ARG HH21 H -3.344 -6.497 6.361 1.00 . B B . 119 ARG HH21 1 1
17 25143 2 2 25 ARG HH22 H -2.902 -6.481 8.038 1.00 . B B . 119 ARG HH22 1 1
17 25144 2 2 25 ARG N N 0.805 -7.113 1.421 1.00 . B B . 119 ARG N 1 1
17 25145 2 2 25 ARG NE N -1.821 -8.367 5.671 1.00 . B B . 119 ARG NE 1 1
17 25146 2 2 25 ARG NH1 N -1.216 -8.341 7.901 1.00 . B B . 119 ARG NH1 1 1
17 25147 2 2 25 ARG NH2 N -2.797 -6.868 7.117 1.00 . B B . 119 ARG NH2 1 1
17 25148 2 2 25 ARG O O 3.278 -8.675 3.320 1.00 . B B . 119 ARG O 1 1
17 25149 2 2 26 LYS C C 4.442 -9.678 0.659 1.00 . B B . 120 LYS C 1 1
17 25150 2 2 26 LYS CA C 3.201 -10.412 1.159 1.00 . B B . 120 LYS CA 1 1
17 25151 2 2 26 LYS CB C 2.691 -11.378 0.082 1.00 . B B . 120 LYS CB 1 1
17 25152 2 2 26 LYS CD C 0.805 -12.235 1.546 1.00 . B B . 120 LYS CD 1 1
17 25153 2 2 26 LYS CE C -0.085 -13.434 1.828 1.00 . B B . 120 LYS CE 1 1
17 25154 2 2 26 LYS CG C 1.952 -12.603 0.618 1.00 . B B . 120 LYS CG 1 1
17 25155 2 2 26 LYS H H 1.340 -9.421 0.991 1.00 . B B . 120 LYS H 1 1
17 25156 2 2 26 LYS HA H 3.460 -10.975 2.042 1.00 . B B . 120 LYS HA 1 1
17 25157 2 2 26 LYS HB2 H 2.019 -10.843 -0.571 1.00 . B B . 120 LYS HB2 1 1
17 25158 2 2 26 LYS HB3 H 3.535 -11.722 -0.497 1.00 . B B . 120 LYS HB3 1 1
17 25159 2 2 26 LYS HD2 H 1.211 -11.875 2.479 1.00 . B B . 120 LYS HD2 1 1
17 25160 2 2 26 LYS HD3 H 0.214 -11.458 1.084 1.00 . B B . 120 LYS HD3 1 1
17 25161 2 2 26 LYS HE2 H -0.602 -13.700 0.916 1.00 . B B . 120 LYS HE2 1 1
17 25162 2 2 26 LYS HE3 H 0.534 -14.261 2.146 1.00 . B B . 120 LYS HE3 1 1
17 25163 2 2 26 LYS HG2 H 1.555 -13.160 -0.216 1.00 . B B . 120 LYS HG2 1 1
17 25164 2 2 26 LYS HG3 H 2.655 -13.220 1.159 1.00 . B B . 120 LYS HG3 1 1
17 25165 2 2 26 LYS HZ1 H -0.622 -12.875 3.767 1.00 . B B . 120 LYS HZ1 1 1
17 25166 2 2 26 LYS HZ2 H -1.673 -13.993 3.060 1.00 . B B . 120 LYS HZ2 1 1
17 25167 2 2 26 LYS HZ3 H -1.720 -12.375 2.579 1.00 . B B . 120 LYS HZ3 1 1
17 25168 2 2 26 LYS N N 2.167 -9.457 1.522 1.00 . B B . 120 LYS N 1 1
17 25169 2 2 26 LYS NZ N -1.093 -13.148 2.881 1.00 . B B . 120 LYS NZ 1 1
17 25170 2 2 26 LYS O O 5.559 -10.156 0.810 1.00 . B B . 120 LYS O 1 1
17 25171 2 2 27 ALA C C 6.183 -7.186 0.747 1.00 . B B . 121 ALA C 1 1
17 25172 2 2 27 ALA CA C 5.341 -7.690 -0.411 1.00 . B B . 121 ALA CA 1 1
17 25173 2 2 27 ALA CB C 4.833 -6.517 -1.236 1.00 . B B . 121 ALA CB 1 1
17 25174 2 2 27 ALA H H 3.318 -8.181 -0.042 1.00 . B B . 121 ALA H 1 1
17 25175 2 2 27 ALA HA H 5.957 -8.310 -1.046 1.00 . B B . 121 ALA HA 1 1
17 25176 2 2 27 ALA HB1 H 4.222 -5.877 -0.616 1.00 . B B . 121 ALA HB1 1 1
17 25177 2 2 27 ALA HB2 H 4.245 -6.886 -2.063 1.00 . B B . 121 ALA HB2 1 1
17 25178 2 2 27 ALA HB3 H 5.674 -5.953 -1.616 1.00 . B B . 121 ALA HB3 1 1
17 25179 2 2 27 ALA N N 4.237 -8.504 0.076 1.00 . B B . 121 ALA N 1 1
17 25180 2 2 27 ALA O O 7.392 -7.070 0.631 1.00 . B B . 121 ALA O 1 1
17 25181 2 2 28 LEU C C 7.272 -7.361 3.567 1.00 . B B . 122 LEU C 1 1
17 25182 2 2 28 LEU CA C 6.234 -6.380 3.033 1.00 . B B . 122 LEU CA 1 1
17 25183 2 2 28 LEU CB C 5.232 -5.998 4.121 1.00 . B B . 122 LEU CB 1 1
17 25184 2 2 28 LEU CD1 C 3.572 -4.346 5.033 1.00 . B B . 122 LEU CD1 1 1
17 25185 2 2 28 LEU CD2 C 5.666 -3.569 3.938 1.00 . B B . 122 LEU CD2 1 1
17 25186 2 2 28 LEU CG C 4.590 -4.628 3.941 1.00 . B B . 122 LEU CG 1 1
17 25187 2 2 28 LEU H H 4.570 -7.038 1.919 1.00 . B B . 122 LEU H 1 1
17 25188 2 2 28 LEU HA H 6.751 -5.488 2.718 1.00 . B B . 122 LEU HA 1 1
17 25189 2 2 28 LEU HB2 H 4.452 -6.733 4.135 1.00 . B B . 122 LEU HB2 1 1
17 25190 2 2 28 LEU HB3 H 5.737 -6.015 5.069 1.00 . B B . 122 LEU HB3 1 1
17 25191 2 2 28 LEU HD11 H 4.058 -4.386 5.998 1.00 . B B . 122 LEU HD11 1 1
17 25192 2 2 28 LEU HD12 H 2.786 -5.085 4.994 1.00 . B B . 122 LEU HD12 1 1
17 25193 2 2 28 LEU HD13 H 3.152 -3.361 4.883 1.00 . B B . 122 LEU HD13 1 1
17 25194 2 2 28 LEU HD21 H 6.278 -3.684 4.818 1.00 . B B . 122 LEU HD21 1 1
17 25195 2 2 28 LEU HD22 H 5.210 -2.592 3.938 1.00 . B B . 122 LEU HD22 1 1
17 25196 2 2 28 LEU HD23 H 6.277 -3.681 3.057 1.00 . B B . 122 LEU HD23 1 1
17 25197 2 2 28 LEU HG H 4.083 -4.594 2.989 1.00 . B B . 122 LEU HG 1 1
17 25198 2 2 28 LEU N N 5.539 -6.902 1.871 1.00 . B B . 122 LEU N 1 1
17 25199 2 2 28 LEU O O 8.335 -6.947 4.034 1.00 . B B . 122 LEU O 1 1
17 25200 2 2 29 MET C C 9.101 -9.714 2.890 1.00 . B B . 123 MET C 1 1
17 25201 2 2 29 MET CA C 7.955 -9.661 3.900 1.00 . B B . 123 MET CA 1 1
17 25202 2 2 29 MET CB C 7.309 -11.051 4.036 1.00 . B B . 123 MET CB 1 1
17 25203 2 2 29 MET CE C 7.556 -14.270 3.750 1.00 . B B . 123 MET CE 1 1
17 25204 2 2 29 MET CG C 7.049 -11.752 2.712 1.00 . B B . 123 MET CG 1 1
17 25205 2 2 29 MET H H 6.089 -8.933 3.171 1.00 . B B . 123 MET H 1 1
17 25206 2 2 29 MET HA H 8.354 -9.363 4.859 1.00 . B B . 123 MET HA 1 1
17 25207 2 2 29 MET HB2 H 7.961 -11.679 4.624 1.00 . B B . 123 MET HB2 1 1
17 25208 2 2 29 MET HB3 H 6.367 -10.945 4.553 1.00 . B B . 123 MET HB3 1 1
17 25209 2 2 29 MET HE1 H 8.450 -14.276 3.144 1.00 . B B . 123 MET HE1 1 1
17 25210 2 2 29 MET HE2 H 7.231 -15.286 3.920 1.00 . B B . 123 MET HE2 1 1
17 25211 2 2 29 MET HE3 H 7.767 -13.797 4.697 1.00 . B B . 123 MET HE3 1 1
17 25212 2 2 29 MET HG2 H 6.408 -11.126 2.109 1.00 . B B . 123 MET HG2 1 1
17 25213 2 2 29 MET HG3 H 7.993 -11.885 2.204 1.00 . B B . 123 MET HG3 1 1
17 25214 2 2 29 MET N N 6.977 -8.654 3.492 1.00 . B B . 123 MET N 1 1
17 25215 2 2 29 MET O O 10.242 -10.017 3.236 1.00 . B B . 123 MET O 1 1
17 25216 2 2 29 MET SD S 6.264 -13.363 2.903 1.00 . B B . 123 MET SD 1 1
17 25217 2 2 30 GLU C C 10.654 -8.226 0.559 1.00 . B B . 124 GLU C 1 1
17 25218 2 2 30 GLU CA C 9.753 -9.447 0.559 1.00 . B B . 124 GLU CA 1 1
17 25219 2 2 30 GLU CB C 9.035 -9.535 -0.782 1.00 . B B . 124 GLU CB 1 1
17 25220 2 2 30 GLU CD C 7.662 -10.938 -2.345 1.00 . B B . 124 GLU CD 1 1
17 25221 2 2 30 GLU CG C 8.149 -10.756 -0.926 1.00 . B B . 124 GLU CG 1 1
17 25222 2 2 30 GLU H H 7.871 -9.090 1.446 1.00 . B B . 124 GLU H 1 1
17 25223 2 2 30 GLU HA H 10.356 -10.331 0.695 1.00 . B B . 124 GLU HA 1 1
17 25224 2 2 30 GLU HB2 H 8.418 -8.656 -0.898 1.00 . B B . 124 GLU HB2 1 1
17 25225 2 2 30 GLU HB3 H 9.771 -9.550 -1.568 1.00 . B B . 124 GLU HB3 1 1
17 25226 2 2 30 GLU HG2 H 8.707 -11.631 -0.633 1.00 . B B . 124 GLU HG2 1 1
17 25227 2 2 30 GLU HG3 H 7.292 -10.643 -0.277 1.00 . B B . 124 GLU HG3 1 1
17 25228 2 2 30 GLU N N 8.785 -9.386 1.642 1.00 . B B . 124 GLU N 1 1
17 25229 2 2 30 GLU O O 11.862 -8.341 0.416 1.00 . B B . 124 GLU O 1 1
17 25230 2 2 30 GLU OE1 O 6.741 -10.207 -2.763 1.00 . B B . 124 GLU OE1 1 1
17 25231 2 2 30 GLU OE2 O 8.212 -11.805 -3.056 1.00 . B B . 124 GLU OE2 1 1
17 25232 2 2 31 LYS C C 11.884 -5.759 1.728 1.00 . B B . 125 LYS C 1 1
17 25233 2 2 31 LYS CA C 10.773 -5.792 0.688 1.00 . B B . 125 LYS CA 1 1
17 25234 2 2 31 LYS CB C 9.818 -4.613 0.913 1.00 . B B . 125 LYS CB 1 1
17 25235 2 2 31 LYS CD C 9.210 -4.212 -1.503 1.00 . B B . 125 LYS CD 1 1
17 25236 2 2 31 LYS CE C 8.120 -4.397 -2.546 1.00 . B B . 125 LYS CE 1 1
17 25237 2 2 31 LYS CG C 8.693 -4.514 -0.106 1.00 . B B . 125 LYS CG 1 1
17 25238 2 2 31 LYS H H 9.074 -7.049 0.835 1.00 . B B . 125 LYS H 1 1
17 25239 2 2 31 LYS HA H 11.221 -5.701 -0.285 1.00 . B B . 125 LYS HA 1 1
17 25240 2 2 31 LYS HB2 H 9.377 -4.707 1.893 1.00 . B B . 125 LYS HB2 1 1
17 25241 2 2 31 LYS HB3 H 10.388 -3.695 0.874 1.00 . B B . 125 LYS HB3 1 1
17 25242 2 2 31 LYS HD2 H 9.551 -3.190 -1.532 1.00 . B B . 125 LYS HD2 1 1
17 25243 2 2 31 LYS HD3 H 10.030 -4.866 -1.730 1.00 . B B . 125 LYS HD3 1 1
17 25244 2 2 31 LYS HE2 H 7.668 -5.366 -2.408 1.00 . B B . 125 LYS HE2 1 1
17 25245 2 2 31 LYS HE3 H 7.373 -3.630 -2.406 1.00 . B B . 125 LYS HE3 1 1
17 25246 2 2 31 LYS HG2 H 8.161 -5.453 -0.130 1.00 . B B . 125 LYS HG2 1 1
17 25247 2 2 31 LYS HG3 H 8.017 -3.726 0.194 1.00 . B B . 125 LYS HG3 1 1
17 25248 2 2 31 LYS HZ1 H 9.218 -5.151 -4.153 1.00 . B B . 125 LYS HZ1 1 1
17 25249 2 2 31 LYS HZ2 H 9.262 -3.462 -4.024 1.00 . B B . 125 LYS HZ2 1 1
17 25250 2 2 31 LYS HZ3 H 7.870 -4.231 -4.611 1.00 . B B . 125 LYS HZ3 1 1
17 25251 2 2 31 LYS N N 10.049 -7.059 0.718 1.00 . B B . 125 LYS N 1 1
17 25252 2 2 31 LYS NZ N 8.652 -4.306 -3.930 1.00 . B B . 125 LYS NZ 1 1
17 25253 2 2 31 LYS O O 12.956 -5.216 1.477 1.00 . B B . 125 LYS O 1 1
17 25254 2 2 32 GLU C C 13.772 -7.319 3.499 1.00 . B B . 126 GLU C 1 1
17 25255 2 2 32 GLU CA C 12.640 -6.406 3.936 1.00 . B B . 126 GLU CA 1 1
17 25256 2 2 32 GLU CB C 12.019 -6.908 5.235 1.00 . B B . 126 GLU CB 1 1
17 25257 2 2 32 GLU CD C 11.449 -8.856 6.724 1.00 . B B . 126 GLU CD 1 1
17 25258 2 2 32 GLU CG C 11.950 -8.422 5.368 1.00 . B B . 126 GLU CG 1 1
17 25259 2 2 32 GLU H H 10.746 -6.739 3.048 1.00 . B B . 126 GLU H 1 1
17 25260 2 2 32 GLU HA H 13.029 -5.409 4.087 1.00 . B B . 126 GLU HA 1 1
17 25261 2 2 32 GLU HB2 H 12.574 -6.517 6.071 1.00 . B B . 126 GLU HB2 1 1
17 25262 2 2 32 GLU HB3 H 11.014 -6.537 5.274 1.00 . B B . 126 GLU HB3 1 1
17 25263 2 2 32 GLU HG2 H 11.280 -8.807 4.613 1.00 . B B . 126 GLU HG2 1 1
17 25264 2 2 32 GLU HG3 H 12.938 -8.829 5.216 1.00 . B B . 126 GLU HG3 1 1
17 25265 2 2 32 GLU N N 11.630 -6.344 2.889 1.00 . B B . 126 GLU N 1 1
17 25266 2 2 32 GLU O O 14.942 -7.084 3.796 1.00 . B B . 126 GLU O 1 1
17 25267 2 2 32 GLU OE1 O 11.990 -9.835 7.280 1.00 . B B . 126 GLU OE1 1 1
17 25268 2 2 32 GLU OE2 O 10.521 -8.213 7.250 1.00 . B B . 126 GLU OE2 1 1
17 25269 2 2 33 ASN C C 15.176 -8.698 1.124 1.00 . B B . 127 ASN C 1 1
17 25270 2 2 33 ASN CA C 14.371 -9.312 2.256 1.00 . B B . 127 ASN CA 1 1
17 25271 2 2 33 ASN CB C 13.690 -10.600 1.788 1.00 . B B . 127 ASN CB 1 1
17 25272 2 2 33 ASN CG C 13.289 -11.493 2.939 1.00 . B B . 127 ASN CG 1 1
17 25273 2 2 33 ASN H H 12.438 -8.472 2.581 1.00 . B B . 127 ASN H 1 1
17 25274 2 2 33 ASN HA H 15.047 -9.552 3.063 1.00 . B B . 127 ASN HA 1 1
17 25275 2 2 33 ASN HB2 H 12.803 -10.349 1.226 1.00 . B B . 127 ASN HB2 1 1
17 25276 2 2 33 ASN HB3 H 14.366 -11.151 1.154 1.00 . B B . 127 ASN HB3 1 1
17 25277 2 2 33 ASN HD21 H 11.838 -12.297 1.845 1.00 . B B . 127 ASN HD21 1 1
17 25278 2 2 33 ASN HD22 H 12.005 -12.905 3.451 1.00 . B B . 127 ASN HD22 1 1
17 25279 2 2 33 ASN N N 13.400 -8.354 2.772 1.00 . B B . 127 ASN N 1 1
17 25280 2 2 33 ASN ND2 N 12.275 -12.312 2.727 1.00 . B B . 127 ASN ND2 1 1
17 25281 2 2 33 ASN O O 16.391 -8.868 1.062 1.00 . B B . 127 ASN O 1 1
17 25282 2 2 33 ASN OD1 O 13.900 -11.466 4.006 1.00 . B B . 127 ASN OD1 1 1
17 25283 2 2 34 GLU C C 16.088 -6.198 -0.302 1.00 . B B . 128 GLU C 1 1
17 25284 2 2 34 GLU CA C 15.157 -7.270 -0.853 1.00 . B B . 128 GLU CA 1 1
17 25285 2 2 34 GLU CB C 14.122 -6.629 -1.781 1.00 . B B . 128 GLU CB 1 1
17 25286 2 2 34 GLU CD C 13.921 -8.669 -3.250 1.00 . B B . 128 GLU CD 1 1
17 25287 2 2 34 GLU CG C 13.184 -7.630 -2.435 1.00 . B B . 128 GLU CG 1 1
17 25288 2 2 34 GLU H H 13.518 -7.918 0.322 1.00 . B B . 128 GLU H 1 1
17 25289 2 2 34 GLU HA H 15.739 -7.989 -1.412 1.00 . B B . 128 GLU HA 1 1
17 25290 2 2 34 GLU HB2 H 13.527 -5.932 -1.209 1.00 . B B . 128 GLU HB2 1 1
17 25291 2 2 34 GLU HB3 H 14.640 -6.092 -2.560 1.00 . B B . 128 GLU HB3 1 1
17 25292 2 2 34 GLU HG2 H 12.621 -8.133 -1.663 1.00 . B B . 128 GLU HG2 1 1
17 25293 2 2 34 GLU HG3 H 12.506 -7.097 -3.086 1.00 . B B . 128 GLU HG3 1 1
17 25294 2 2 34 GLU N N 14.497 -7.973 0.241 1.00 . B B . 128 GLU N 1 1
17 25295 2 2 34 GLU O O 17.173 -5.967 -0.831 1.00 . B B . 128 GLU O 1 1
17 25296 2 2 34 GLU OE1 O 13.976 -9.840 -2.823 1.00 . B B . 128 GLU OE1 1 1
17 25297 2 2 34 GLU OE2 O 14.457 -8.320 -4.323 1.00 . B B . 128 GLU OE2 1 1
17 25298 2 2 35 LEU C C 17.792 -5.105 1.851 1.00 . B B . 129 LEU C 1 1
17 25299 2 2 35 LEU CA C 16.419 -4.551 1.479 1.00 . B B . 129 LEU CA 1 1
17 25300 2 2 35 LEU CB C 15.668 -4.150 2.751 1.00 . B B . 129 LEU CB 1 1
17 25301 2 2 35 LEU CD1 C 15.968 -1.676 2.872 1.00 . B B . 129 LEU CD1 1 1
17 25302 2 2 35 LEU CD2 C 15.745 -3.015 4.975 1.00 . B B . 129 LEU CD2 1 1
17 25303 2 2 35 LEU CG C 16.271 -3.000 3.549 1.00 . B B . 129 LEU CG 1 1
17 25304 2 2 35 LEU H H 14.728 -5.751 1.084 1.00 . B B . 129 LEU H 1 1
17 25305 2 2 35 LEU HA H 16.538 -3.688 0.843 1.00 . B B . 129 LEU HA 1 1
17 25306 2 2 35 LEU HB2 H 14.662 -3.873 2.473 1.00 . B B . 129 LEU HB2 1 1
17 25307 2 2 35 LEU HB3 H 15.616 -5.015 3.396 1.00 . B B . 129 LEU HB3 1 1
17 25308 2 2 35 LEU HD11 H 14.897 -1.521 2.852 1.00 . B B . 129 LEU HD11 1 1
17 25309 2 2 35 LEU HD12 H 16.349 -1.692 1.863 1.00 . B B . 129 LEU HD12 1 1
17 25310 2 2 35 LEU HD13 H 16.437 -0.875 3.422 1.00 . B B . 129 LEU HD13 1 1
17 25311 2 2 35 LEU HD21 H 16.010 -3.951 5.446 1.00 . B B . 129 LEU HD21 1 1
17 25312 2 2 35 LEU HD22 H 14.669 -2.910 4.962 1.00 . B B . 129 LEU HD22 1 1
17 25313 2 2 35 LEU HD23 H 16.180 -2.196 5.528 1.00 . B B . 129 LEU HD23 1 1
17 25314 2 2 35 LEU HG H 17.345 -3.118 3.585 1.00 . B B . 129 LEU HG 1 1
17 25315 2 2 35 LEU N N 15.637 -5.553 0.766 1.00 . B B . 129 LEU N 1 1
17 25316 2 2 35 LEU O O 18.829 -4.551 1.482 1.00 . B B . 129 LEU O 1 1
17 25317 2 2 36 GLN C C 19.747 -7.490 1.857 1.00 . B B . 130 GLN C 1 1
17 25318 2 2 36 GLN CA C 19.003 -6.861 3.023 1.00 . B B . 130 GLN CA 1 1
17 25319 2 2 36 GLN CB C 18.665 -7.912 4.067 1.00 . B B . 130 GLN CB 1 1
17 25320 2 2 36 GLN CD C 17.290 -8.364 6.125 1.00 . B B . 130 GLN CD 1 1
17 25321 2 2 36 GLN CG C 17.957 -7.320 5.265 1.00 . B B . 130 GLN CG 1 1
17 25322 2 2 36 GLN H H 16.916 -6.611 2.816 1.00 . B B . 130 GLN H 1 1
17 25323 2 2 36 GLN HA H 19.630 -6.109 3.478 1.00 . B B . 130 GLN HA 1 1
17 25324 2 2 36 GLN HB2 H 18.023 -8.658 3.621 1.00 . B B . 130 GLN HB2 1 1
17 25325 2 2 36 GLN HB3 H 19.577 -8.381 4.404 1.00 . B B . 130 GLN HB3 1 1
17 25326 2 2 36 GLN HE21 H 15.631 -8.186 5.055 1.00 . B B . 130 GLN HE21 1 1
17 25327 2 2 36 GLN HE22 H 15.581 -9.330 6.346 1.00 . B B . 130 GLN HE22 1 1
17 25328 2 2 36 GLN HG2 H 18.676 -6.785 5.867 1.00 . B B . 130 GLN HG2 1 1
17 25329 2 2 36 GLN HG3 H 17.204 -6.633 4.907 1.00 . B B . 130 GLN HG3 1 1
17 25330 2 2 36 GLN N N 17.780 -6.215 2.572 1.00 . B B . 130 GLN N 1 1
17 25331 2 2 36 GLN NE2 N 16.042 -8.658 5.813 1.00 . B B . 130 GLN NE2 1 1
17 25332 2 2 36 GLN O O 20.973 -7.474 1.816 1.00 . B B . 130 GLN O 1 1
17 25333 2 2 36 GLN OE1 O 17.884 -8.896 7.061 1.00 . B B . 130 GLN OE1 1 1
17 25334 2 2 37 ALA C C 20.466 -7.643 -1.011 1.00 . B B . 131 ALA C 1 1
17 25335 2 2 37 ALA CA C 19.567 -8.637 -0.292 1.00 . B B . 131 ALA CA 1 1
17 25336 2 2 37 ALA CB C 18.471 -9.127 -1.228 1.00 . B B . 131 ALA CB 1 1
17 25337 2 2 37 ALA H H 18.014 -8.034 1.025 1.00 . B B . 131 ALA H 1 1
17 25338 2 2 37 ALA HA H 20.158 -9.489 0.012 1.00 . B B . 131 ALA HA 1 1
17 25339 2 2 37 ALA HB1 H 17.877 -8.287 -1.556 1.00 . B B . 131 ALA HB1 1 1
17 25340 2 2 37 ALA HB2 H 17.839 -9.832 -0.707 1.00 . B B . 131 ALA HB2 1 1
17 25341 2 2 37 ALA HB3 H 18.918 -9.609 -2.084 1.00 . B B . 131 ALA HB3 1 1
17 25342 2 2 37 ALA N N 18.991 -8.035 0.909 1.00 . B B . 131 ALA N 1 1
17 25343 2 2 37 ALA O O 21.567 -7.985 -1.442 1.00 . B B . 131 ALA O 1 1
17 25344 2 2 38 LEU C C 22.059 -5.145 -0.927 1.00 . B B . 132 LEU C 1 1
17 25345 2 2 38 LEU CA C 20.780 -5.343 -1.710 1.00 . B B . 132 LEU CA 1 1
17 25346 2 2 38 LEU CB C 19.984 -4.043 -1.756 1.00 . B B . 132 LEU CB 1 1
17 25347 2 2 38 LEU CD1 C 18.000 -2.780 -2.601 1.00 . B B . 132 LEU CD1 1 1
17 25348 2 2 38 LEU CD2 C 19.233 -4.315 -4.128 1.00 . B B . 132 LEU CD2 1 1
17 25349 2 2 38 LEU CG C 18.784 -4.072 -2.698 1.00 . B B . 132 LEU CG 1 1
17 25350 2 2 38 LEU H H 19.078 -6.214 -0.814 1.00 . B B . 132 LEU H 1 1
17 25351 2 2 38 LEU HA H 21.035 -5.634 -2.718 1.00 . B B . 132 LEU HA 1 1
17 25352 2 2 38 LEU HB2 H 19.629 -3.829 -0.756 1.00 . B B . 132 LEU HB2 1 1
17 25353 2 2 38 LEU HB3 H 20.647 -3.242 -2.065 1.00 . B B . 132 LEU HB3 1 1
17 25354 2 2 38 LEU HD11 H 17.195 -2.796 -3.317 1.00 . B B . 132 LEU HD11 1 1
17 25355 2 2 38 LEU HD12 H 18.652 -1.947 -2.813 1.00 . B B . 132 LEU HD12 1 1
17 25356 2 2 38 LEU HD13 H 17.595 -2.677 -1.605 1.00 . B B . 132 LEU HD13 1 1
17 25357 2 2 38 LEU HD21 H 18.367 -4.387 -4.767 1.00 . B B . 132 LEU HD21 1 1
17 25358 2 2 38 LEU HD22 H 19.798 -5.238 -4.179 1.00 . B B . 132 LEU HD22 1 1
17 25359 2 2 38 LEU HD23 H 19.852 -3.492 -4.453 1.00 . B B . 132 LEU HD23 1 1
17 25360 2 2 38 LEU HG H 18.128 -4.881 -2.409 1.00 . B B . 132 LEU HG 1 1
17 25361 2 2 38 LEU N N 19.990 -6.410 -1.126 1.00 . B B . 132 LEU N 1 1
17 25362 2 2 38 LEU O O 23.133 -5.197 -1.493 1.00 . B B . 132 LEU O 1 1
17 25363 2 2 39 ILE C C 24.075 -5.936 1.150 1.00 . B B . 133 ILE C 1 1
17 25364 2 2 39 ILE CA C 23.078 -4.773 1.259 1.00 . B B . 133 ILE CA 1 1
17 25365 2 2 39 ILE CB C 22.592 -4.604 2.711 1.00 . B B . 133 ILE CB 1 1
17 25366 2 2 39 ILE CD1 C 21.112 -3.084 4.121 1.00 . B B . 133 ILE CD1 1 1
17 25367 2 2 39 ILE CG1 C 21.913 -3.243 2.848 1.00 . B B . 133 ILE CG1 1 1
17 25368 2 2 39 ILE CG2 C 23.734 -4.742 3.708 1.00 . B B . 133 ILE CG2 1 1
17 25369 2 2 39 ILE H H 21.030 -4.891 0.762 1.00 . B B . 133 ILE H 1 1
17 25370 2 2 39 ILE HA H 23.580 -3.862 0.972 1.00 . B B . 133 ILE HA 1 1
17 25371 2 2 39 ILE HB H 21.869 -5.378 2.918 1.00 . B B . 133 ILE HB 1 1
17 25372 2 2 39 ILE HD11 H 20.667 -2.101 4.147 1.00 . B B . 133 ILE HD11 1 1
17 25373 2 2 39 ILE HD12 H 21.764 -3.207 4.974 1.00 . B B . 133 ILE HD12 1 1
17 25374 2 2 39 ILE HD13 H 20.335 -3.834 4.151 1.00 . B B . 133 ILE HD13 1 1
17 25375 2 2 39 ILE HG12 H 22.671 -2.478 2.839 1.00 . B B . 133 ILE HG12 1 1
17 25376 2 2 39 ILE HG13 H 21.252 -3.088 2.009 1.00 . B B . 133 ILE HG13 1 1
17 25377 2 2 39 ILE HG21 H 23.346 -4.645 4.712 1.00 . B B . 133 ILE HG21 1 1
17 25378 2 2 39 ILE HG22 H 24.467 -3.970 3.529 1.00 . B B . 133 ILE HG22 1 1
17 25379 2 2 39 ILE HG23 H 24.197 -5.712 3.594 1.00 . B B . 133 ILE HG23 1 1
17 25380 2 2 39 ILE N N 21.931 -4.944 0.376 1.00 . B B . 133 ILE N 1 1
17 25381 2 2 39 ILE O O 25.288 -5.723 1.207 1.00 . B B . 133 ILE O 1 1
17 25382 2 2 40 ARG C C 25.247 -8.274 -0.458 1.00 . B B . 134 ARG C 1 1
17 25383 2 2 40 ARG CA C 24.425 -8.331 0.832 1.00 . B B . 134 ARG CA 1 1
17 25384 2 2 40 ARG CB C 23.591 -9.614 0.874 1.00 . B B . 134 ARG CB 1 1
17 25385 2 2 40 ARG CD C 22.147 -11.163 2.237 1.00 . B B . 134 ARG CD 1 1
17 25386 2 2 40 ARG CG C 22.888 -9.836 2.205 1.00 . B B . 134 ARG CG 1 1
17 25387 2 2 40 ARG CZ C 22.691 -13.566 2.386 1.00 . B B . 134 ARG CZ 1 1
17 25388 2 2 40 ARG H H 22.590 -7.263 0.939 1.00 . B B . 134 ARG H 1 1
17 25389 2 2 40 ARG HA H 25.107 -8.335 1.670 1.00 . B B . 134 ARG HA 1 1
17 25390 2 2 40 ARG HB2 H 22.841 -9.568 0.097 1.00 . B B . 134 ARG HB2 1 1
17 25391 2 2 40 ARG HB3 H 24.238 -10.457 0.687 1.00 . B B . 134 ARG HB3 1 1
17 25392 2 2 40 ARG HD2 H 21.586 -11.224 3.156 1.00 . B B . 134 ARG HD2 1 1
17 25393 2 2 40 ARG HD3 H 21.467 -11.199 1.399 1.00 . B B . 134 ARG HD3 1 1
17 25394 2 2 40 ARG HE H 23.996 -12.116 1.927 1.00 . B B . 134 ARG HE 1 1
17 25395 2 2 40 ARG HG2 H 23.624 -9.829 2.994 1.00 . B B . 134 ARG HG2 1 1
17 25396 2 2 40 ARG HG3 H 22.179 -9.034 2.366 1.00 . B B . 134 ARG HG3 1 1
17 25397 2 2 40 ARG HH11 H 20.755 -13.119 2.791 1.00 . B B . 134 ARG HH11 1 1
17 25398 2 2 40 ARG HH12 H 21.159 -14.804 2.871 1.00 . B B . 134 ARG HH12 1 1
17 25399 2 2 40 ARG HH21 H 24.534 -14.337 2.039 1.00 . B B . 134 ARG HH21 1 1
17 25400 2 2 40 ARG HH22 H 23.309 -15.494 2.463 1.00 . B B . 134 ARG HH22 1 1
17 25401 2 2 40 ARG N N 23.568 -7.151 0.969 1.00 . B B . 134 ARG N 1 1
17 25402 2 2 40 ARG NE N 23.057 -12.305 2.160 1.00 . B B . 134 ARG NE 1 1
17 25403 2 2 40 ARG NH1 N 21.435 -13.852 2.710 1.00 . B B . 134 ARG NH1 1 1
17 25404 2 2 40 ARG NH2 N 23.582 -14.544 2.287 1.00 . B B . 134 ARG NH2 1 1
17 25405 2 2 40 ARG O O 26.304 -8.893 -0.566 1.00 . B B . 134 ARG O 1 1
17 25406 2 2 41 LYS C C 26.289 -6.004 -2.532 1.00 . B B . 135 LYS C 1 1
17 25407 2 2 41 LYS CA C 25.483 -7.290 -2.673 1.00 . B B . 135 LYS CA 1 1
17 25408 2 2 41 LYS CB C 24.513 -7.138 -3.845 1.00 . B B . 135 LYS CB 1 1
17 25409 2 2 41 LYS CD C 22.321 -7.900 -4.755 1.00 . B B . 135 LYS CD 1 1
17 25410 2 2 41 LYS CE C 22.595 -6.983 -5.936 1.00 . B B . 135 LYS CE 1 1
17 25411 2 2 41 LYS CG C 23.610 -8.334 -4.076 1.00 . B B . 135 LYS CG 1 1
17 25412 2 2 41 LYS H H 23.844 -7.164 -1.337 1.00 . B B . 135 LYS H 1 1
17 25413 2 2 41 LYS HA H 26.149 -8.117 -2.855 1.00 . B B . 135 LYS HA 1 1
17 25414 2 2 41 LYS HB2 H 23.882 -6.277 -3.675 1.00 . B B . 135 LYS HB2 1 1
17 25415 2 2 41 LYS HB3 H 25.086 -6.974 -4.745 1.00 . B B . 135 LYS HB3 1 1
17 25416 2 2 41 LYS HD2 H 21.799 -8.776 -5.108 1.00 . B B . 135 LYS HD2 1 1
17 25417 2 2 41 LYS HD3 H 21.704 -7.374 -4.039 1.00 . B B . 135 LYS HD3 1 1
17 25418 2 2 41 LYS HE2 H 21.661 -6.575 -6.276 1.00 . B B . 135 LYS HE2 1 1
17 25419 2 2 41 LYS HE3 H 23.232 -6.177 -5.604 1.00 . B B . 135 LYS HE3 1 1
17 25420 2 2 41 LYS HG2 H 24.121 -9.046 -4.708 1.00 . B B . 135 LYS HG2 1 1
17 25421 2 2 41 LYS HG3 H 23.374 -8.789 -3.126 1.00 . B B . 135 LYS HG3 1 1
17 25422 2 2 41 LYS HZ1 H 22.734 -8.551 -7.307 1.00 . B B . 135 LYS HZ1 1 1
17 25423 2 2 41 LYS HZ2 H 24.232 -7.960 -6.791 1.00 . B B . 135 LYS HZ2 1 1
17 25424 2 2 41 LYS HZ3 H 23.307 -7.075 -7.893 1.00 . B B . 135 LYS HZ3 1 1
17 25425 2 2 41 LYS N N 24.743 -7.546 -1.442 1.00 . B B . 135 LYS N 1 1
17 25426 2 2 41 LYS NZ N 23.264 -7.692 -7.059 1.00 . B B . 135 LYS NZ 1 1
17 25427 2 2 41 LYS O O 27.514 -5.986 -2.645 1.00 . B B . 135 LYS O 1 1
17 25428 2 2 42 LEU C C 27.192 -3.491 -1.135 1.00 . B B . 136 LEU C 1 1
17 25429 2 2 42 LEU CA C 26.031 -3.587 -2.123 1.00 . B B . 136 LEU CA 1 1
17 25430 2 2 42 LEU CB C 24.835 -2.748 -1.662 1.00 . B B . 136 LEU CB 1 1
17 25431 2 2 42 LEU CD1 C 25.628 -0.495 -2.421 1.00 . B B . 136 LEU CD1 1 1
17 25432 2 2 42 LEU CD2 C 23.788 -0.706 -0.730 1.00 . B B . 136 LEU CD2 1 1
17 25433 2 2 42 LEU CG C 25.088 -1.303 -1.254 1.00 . B B . 136 LEU CG 1 1
17 25434 2 2 42 LEU H H 24.580 -5.097 -2.149 1.00 . B B . 136 LEU H 1 1
17 25435 2 2 42 LEU HA H 26.355 -3.237 -3.091 1.00 . B B . 136 LEU HA 1 1
17 25436 2 2 42 LEU HB2 H 24.113 -2.737 -2.463 1.00 . B B . 136 LEU HB2 1 1
17 25437 2 2 42 LEU HB3 H 24.386 -3.253 -0.819 1.00 . B B . 136 LEU HB3 1 1
17 25438 2 2 42 LEU HD11 H 26.543 -0.944 -2.777 1.00 . B B . 136 LEU HD11 1 1
17 25439 2 2 42 LEU HD12 H 25.825 0.516 -2.098 1.00 . B B . 136 LEU HD12 1 1
17 25440 2 2 42 LEU HD13 H 24.900 -0.483 -3.218 1.00 . B B . 136 LEU HD13 1 1
17 25441 2 2 42 LEU HD21 H 23.945 0.328 -0.460 1.00 . B B . 136 LEU HD21 1 1
17 25442 2 2 42 LEU HD22 H 23.458 -1.263 0.141 1.00 . B B . 136 LEU HD22 1 1
17 25443 2 2 42 LEU HD23 H 23.027 -0.768 -1.499 1.00 . B B . 136 LEU HD23 1 1
17 25444 2 2 42 LEU HG H 25.817 -1.276 -0.460 1.00 . B B . 136 LEU HG 1 1
17 25445 2 2 42 LEU N N 25.544 -4.949 -2.266 1.00 . B B . 136 LEU N 1 1
17 25446 2 2 42 LEU O O 28.317 -3.177 -1.525 1.00 . B B . 136 LEU O 1 1
17 25447 2 2 43 GLY C C 28.392 -2.197 1.287 1.00 . B B . 137 GLY C 1 1
17 25448 2 2 43 GLY CA C 27.918 -3.633 1.169 1.00 . B B . 137 GLY CA 1 1
17 25449 2 2 43 GLY H H 26.031 -4.141 0.356 1.00 . B B . 137 GLY H 1 1
17 25450 2 2 43 GLY HA2 H 27.494 -3.942 2.113 1.00 . B B . 137 GLY HA2 1 1
17 25451 2 2 43 GLY HA3 H 28.765 -4.263 0.942 1.00 . B B . 137 GLY HA3 1 1
17 25452 2 2 43 GLY N N 26.919 -3.793 0.129 1.00 . B B . 137 GLY N 1 1
17 25453 2 2 43 GLY O O 29.536 -1.892 0.945 1.00 . B B . 137 GLY O 1 1
17 25454 2 2 44 PRO C C 28.934 0.433 2.883 1.00 . B B . 138 PRO C 1 1
17 25455 2 2 44 PRO CA C 27.853 0.139 1.848 1.00 . B B . 138 PRO CA 1 1
17 25456 2 2 44 PRO CB C 26.529 0.790 2.261 1.00 . B B . 138 PRO CB 1 1
17 25457 2 2 44 PRO CD C 26.159 -1.570 2.236 1.00 . B B . 138 PRO CD 1 1
17 25458 2 2 44 PRO CG C 25.748 -0.296 2.916 1.00 . B B . 138 PRO CG 1 1
17 25459 2 2 44 PRO HA H 28.163 0.532 0.891 1.00 . B B . 138 PRO HA 1 1
17 25460 2 2 44 PRO HB2 H 26.722 1.604 2.944 1.00 . B B . 138 PRO HB2 1 1
17 25461 2 2 44 PRO HB3 H 26.025 1.161 1.392 1.00 . B B . 138 PRO HB3 1 1
17 25462 2 2 44 PRO HD2 H 26.160 -2.389 2.938 1.00 . B B . 138 PRO HD2 1 1
17 25463 2 2 44 PRO HD3 H 25.499 -1.779 1.409 1.00 . B B . 138 PRO HD3 1 1
17 25464 2 2 44 PRO HG2 H 25.991 -0.338 3.966 1.00 . B B . 138 PRO HG2 1 1
17 25465 2 2 44 PRO HG3 H 24.691 -0.122 2.780 1.00 . B B . 138 PRO HG3 1 1
17 25466 2 2 44 PRO N N 27.525 -1.285 1.757 1.00 . B B . 138 PRO N 1 1
17 25467 2 2 44 PRO O O 30.127 0.409 2.579 1.00 . B B . 138 PRO O 1 1
17 25468 2 2 45 GLU C C 29.579 -0.218 6.092 1.00 . B B . 139 GLU C 1 1
17 25469 2 2 45 GLU CA C 29.413 1.000 5.192 1.00 . B B . 139 GLU CA 1 1
17 25470 2 2 45 GLU CB C 28.882 2.190 5.989 1.00 . B B . 139 GLU CB 1 1
17 25471 2 2 45 GLU CD C 28.122 4.592 5.934 1.00 . B B . 139 GLU CD 1 1
17 25472 2 2 45 GLU CG C 28.728 3.446 5.157 1.00 . B B . 139 GLU CG 1 1
17 25473 2 2 45 GLU H H 27.539 0.699 4.272 1.00 . B B . 139 GLU H 1 1
17 25474 2 2 45 GLU HA H 30.372 1.256 4.768 1.00 . B B . 139 GLU HA 1 1
17 25475 2 2 45 GLU HB2 H 27.913 1.936 6.383 1.00 . B B . 139 GLU HB2 1 1
17 25476 2 2 45 GLU HB3 H 29.555 2.397 6.803 1.00 . B B . 139 GLU HB3 1 1
17 25477 2 2 45 GLU HG2 H 29.699 3.747 4.795 1.00 . B B . 139 GLU HG2 1 1
17 25478 2 2 45 GLU HG3 H 28.086 3.219 4.324 1.00 . B B . 139 GLU HG3 1 1
17 25479 2 2 45 GLU N N 28.504 0.699 4.102 1.00 . B B . 139 GLU N 1 1
17 25480 2 2 45 GLU O O 30.557 -0.967 5.904 1.00 . B B . 139 GLU O 1 1
17 25481 2 2 45 GLU OXT O 28.707 -0.444 6.961 1.00 . B B . 139 GLU OXT 1 1
17 25482 2 2 45 GLU OE1 O 28.882 5.400 6.508 1.00 . B B . 139 GLU OE1 1 1
17 25483 2 2 45 GLU OE2 O 26.877 4.699 5.966 1.00 . B B . 139 GLU OE2 1 1
18 25484 1 1 1 MET C C -29.279 -4.738 0.812 1.00 . A A . 1 MET C 1 1
18 25485 1 1 1 MET CA C -30.017 -3.868 -0.192 1.00 . A A . 1 MET CA 1 1
18 25486 1 1 1 MET CB C -31.354 -3.417 0.402 1.00 . A A . 1 MET CB 1 1
18 25487 1 1 1 MET CE C -31.986 0.424 -1.103 1.00 . A A . 1 MET CE 1 1
18 25488 1 1 1 MET CG C -31.979 -2.234 -0.317 1.00 . A A . 1 MET CG 1 1
18 25489 1 1 1 MET H1 H -29.310 -4.860 -1.880 1.00 . A A . 1 MET H1 1 1
18 25490 1 1 1 MET H2 H -30.749 -4.014 -2.140 1.00 . A A . 1 MET H2 1 1
18 25491 1 1 1 MET H3 H -30.768 -5.472 -1.286 1.00 . A A . 1 MET H3 1 1
18 25492 1 1 1 MET HA H -29.415 -2.996 -0.403 1.00 . A A . 1 MET HA 1 1
18 25493 1 1 1 MET HB2 H -32.049 -4.242 0.360 1.00 . A A . 1 MET HB2 1 1
18 25494 1 1 1 MET HB3 H -31.200 -3.142 1.434 1.00 . A A . 1 MET HB3 1 1
18 25495 1 1 1 MET HE1 H -31.480 1.374 -1.162 1.00 . A A . 1 MET HE1 1 1
18 25496 1 1 1 MET HE2 H -32.914 0.543 -0.563 1.00 . A A . 1 MET HE2 1 1
18 25497 1 1 1 MET HE3 H -32.194 0.065 -2.100 1.00 . A A . 1 MET HE3 1 1
18 25498 1 1 1 MET HG2 H -32.134 -2.498 -1.353 1.00 . A A . 1 MET HG2 1 1
18 25499 1 1 1 MET HG3 H -32.929 -2.012 0.143 1.00 . A A . 1 MET HG3 1 1
18 25500 1 1 1 MET N N -30.227 -4.602 -1.461 1.00 . A A . 1 MET N 1 1
18 25501 1 1 1 MET O O -28.902 -5.867 0.498 1.00 . A A . 1 MET O 1 1
18 25502 1 1 1 MET SD S -30.945 -0.757 -0.249 1.00 . A A . 1 MET SD 1 1
18 25503 1 1 2 ASP C C -26.987 -5.292 2.717 1.00 . A A . 2 ASP C 1 1
18 25504 1 1 2 ASP CA C -28.415 -4.914 3.108 1.00 . A A . 2 ASP CA 1 1
18 25505 1 1 2 ASP CB C -29.231 -6.157 3.499 1.00 . A A . 2 ASP CB 1 1
18 25506 1 1 2 ASP CG C -28.758 -6.790 4.792 1.00 . A A . 2 ASP CG 1 1
18 25507 1 1 2 ASP H H -29.367 -3.272 2.174 1.00 . A A . 2 ASP H 1 1
18 25508 1 1 2 ASP HA H -28.371 -4.246 3.955 1.00 . A A . 2 ASP HA 1 1
18 25509 1 1 2 ASP HB2 H -30.266 -5.877 3.617 1.00 . A A . 2 ASP HB2 1 1
18 25510 1 1 2 ASP HB3 H -29.151 -6.891 2.710 1.00 . A A . 2 ASP HB3 1 1
18 25511 1 1 2 ASP N N -29.073 -4.195 2.014 1.00 . A A . 2 ASP N 1 1
18 25512 1 1 2 ASP O O -26.560 -6.437 2.865 1.00 . A A . 2 ASP O 1 1
18 25513 1 1 2 ASP OD1 O -28.301 -7.951 4.763 1.00 . A A . 2 ASP OD1 1 1
18 25514 1 1 2 ASP OD2 O -28.850 -6.130 5.847 1.00 . A A . 2 ASP OD2 1 1
18 25515 1 1 3 SER C C -23.952 -3.433 2.256 1.00 . A A . 3 SER C 1 1
18 25516 1 1 3 SER CA C -24.885 -4.540 1.769 1.00 . A A . 3 SER CA 1 1
18 25517 1 1 3 SER CB C -24.834 -4.648 0.244 1.00 . A A . 3 SER CB 1 1
18 25518 1 1 3 SER H H -26.649 -3.423 2.106 1.00 . A A . 3 SER H 1 1
18 25519 1 1 3 SER HA H -24.558 -5.477 2.194 1.00 . A A . 3 SER HA 1 1
18 25520 1 1 3 SER HB2 H -23.804 -4.649 -0.081 1.00 . A A . 3 SER HB2 1 1
18 25521 1 1 3 SER HB3 H -25.309 -5.566 -0.066 1.00 . A A . 3 SER HB3 1 1
18 25522 1 1 3 SER HG H -25.240 -2.734 0.062 1.00 . A A . 3 SER HG 1 1
18 25523 1 1 3 SER N N -26.253 -4.315 2.204 1.00 . A A . 3 SER N 1 1
18 25524 1 1 3 SER O O -22.754 -3.452 1.967 1.00 . A A . 3 SER O 1 1
18 25525 1 1 3 SER OG O -25.503 -3.558 -0.369 1.00 . A A . 3 SER OG 1 1
18 25526 1 1 4 LYS C C -22.652 -1.878 4.493 1.00 . A A . 4 LYS C 1 1
18 25527 1 1 4 LYS CA C -23.687 -1.364 3.501 1.00 . A A . 4 LYS CA 1 1
18 25528 1 1 4 LYS CB C -24.560 -0.294 4.162 1.00 . A A . 4 LYS CB 1 1
18 25529 1 1 4 LYS CD C -24.664 1.995 5.232 1.00 . A A . 4 LYS CD 1 1
18 25530 1 1 4 LYS CE C -25.152 1.525 6.594 1.00 . A A . 4 LYS CE 1 1
18 25531 1 1 4 LYS CG C -23.782 0.954 4.556 1.00 . A A . 4 LYS CG 1 1
18 25532 1 1 4 LYS H H -25.446 -2.516 3.232 1.00 . A A . 4 LYS H 1 1
18 25533 1 1 4 LYS HA H -23.172 -0.927 2.658 1.00 . A A . 4 LYS HA 1 1
18 25534 1 1 4 LYS HB2 H -25.343 -0.004 3.474 1.00 . A A . 4 LYS HB2 1 1
18 25535 1 1 4 LYS HB3 H -25.009 -0.708 5.051 1.00 . A A . 4 LYS HB3 1 1
18 25536 1 1 4 LYS HD2 H -24.096 2.903 5.359 1.00 . A A . 4 LYS HD2 1 1
18 25537 1 1 4 LYS HD3 H -25.518 2.188 4.600 1.00 . A A . 4 LYS HD3 1 1
18 25538 1 1 4 LYS HE2 H -25.731 0.625 6.467 1.00 . A A . 4 LYS HE2 1 1
18 25539 1 1 4 LYS HE3 H -24.295 1.316 7.217 1.00 . A A . 4 LYS HE3 1 1
18 25540 1 1 4 LYS HG2 H -22.995 0.671 5.239 1.00 . A A . 4 LYS HG2 1 1
18 25541 1 1 4 LYS HG3 H -23.346 1.387 3.667 1.00 . A A . 4 LYS HG3 1 1
18 25542 1 1 4 LYS HZ1 H -25.458 3.430 7.390 1.00 . A A . 4 LYS HZ1 1 1
18 25543 1 1 4 LYS HZ2 H -26.305 2.210 8.195 1.00 . A A . 4 LYS HZ2 1 1
18 25544 1 1 4 LYS HZ3 H -26.838 2.754 6.686 1.00 . A A . 4 LYS HZ3 1 1
18 25545 1 1 4 LYS N N -24.493 -2.472 3.002 1.00 . A A . 4 LYS N 1 1
18 25546 1 1 4 LYS NZ N -25.997 2.551 7.261 1.00 . A A . 4 LYS NZ 1 1
18 25547 1 1 4 LYS O O -21.551 -1.345 4.588 1.00 . A A . 4 LYS O 1 1
18 25548 1 1 5 GLU C C -20.859 -4.068 5.450 1.00 . A A . 5 GLU C 1 1
18 25549 1 1 5 GLU CA C -22.106 -3.568 6.162 1.00 . A A . 5 GLU CA 1 1
18 25550 1 1 5 GLU CB C -22.812 -4.723 6.873 1.00 . A A . 5 GLU CB 1 1
18 25551 1 1 5 GLU CD C -23.798 -7.036 6.749 1.00 . A A . 5 GLU CD 1 1
18 25552 1 1 5 GLU CG C -23.226 -5.875 5.969 1.00 . A A . 5 GLU CG 1 1
18 25553 1 1 5 GLU H H -23.920 -3.295 5.107 1.00 . A A . 5 GLU H 1 1
18 25554 1 1 5 GLU HA H -21.817 -2.826 6.892 1.00 . A A . 5 GLU HA 1 1
18 25555 1 1 5 GLU HB2 H -22.164 -5.112 7.642 1.00 . A A . 5 GLU HB2 1 1
18 25556 1 1 5 GLU HB3 H -23.698 -4.334 7.326 1.00 . A A . 5 GLU HB3 1 1
18 25557 1 1 5 GLU HG2 H -23.974 -5.523 5.275 1.00 . A A . 5 GLU HG2 1 1
18 25558 1 1 5 GLU HG3 H -22.359 -6.218 5.423 1.00 . A A . 5 GLU HG3 1 1
18 25559 1 1 5 GLU N N -23.012 -2.936 5.212 1.00 . A A . 5 GLU N 1 1
18 25560 1 1 5 GLU O O -19.734 -3.873 5.911 1.00 . A A . 5 GLU O 1 1
18 25561 1 1 5 GLU OE1 O -24.976 -6.962 7.158 1.00 . A A . 5 GLU OE1 1 1
18 25562 1 1 5 GLU OE2 O -23.070 -8.029 6.965 1.00 . A A . 5 GLU OE2 1 1
18 25563 1 1 6 ASP C C -19.179 -4.010 2.944 1.00 . A A . 6 ASP C 1 1
18 25564 1 1 6 ASP CA C -19.995 -5.183 3.469 1.00 . A A . 6 ASP CA 1 1
18 25565 1 1 6 ASP CB C -20.527 -6.018 2.300 1.00 . A A . 6 ASP CB 1 1
18 25566 1 1 6 ASP CG C -20.889 -7.432 2.705 1.00 . A A . 6 ASP CG 1 1
18 25567 1 1 6 ASP H H -22.015 -4.896 4.067 1.00 . A A . 6 ASP H 1 1
18 25568 1 1 6 ASP HA H -19.351 -5.803 4.075 1.00 . A A . 6 ASP HA 1 1
18 25569 1 1 6 ASP HB2 H -21.410 -5.544 1.900 1.00 . A A . 6 ASP HB2 1 1
18 25570 1 1 6 ASP HB3 H -19.771 -6.065 1.530 1.00 . A A . 6 ASP HB3 1 1
18 25571 1 1 6 ASP N N -21.082 -4.715 4.321 1.00 . A A . 6 ASP N 1 1
18 25572 1 1 6 ASP O O -17.959 -4.088 2.846 1.00 . A A . 6 ASP O 1 1
18 25573 1 1 6 ASP OD1 O -22.096 -7.750 2.771 1.00 . A A . 6 ASP OD1 1 1
18 25574 1 1 6 ASP OD2 O -19.964 -8.233 2.966 1.00 . A A . 6 ASP OD2 1 1
18 25575 1 1 7 GLU C C -18.307 -1.117 3.247 1.00 . A A . 7 GLU C 1 1
18 25576 1 1 7 GLU CA C -19.179 -1.717 2.149 1.00 . A A . 7 GLU CA 1 1
18 25577 1 1 7 GLU CB C -20.193 -0.691 1.648 1.00 . A A . 7 GLU CB 1 1
18 25578 1 1 7 GLU CD C -20.582 1.589 0.665 1.00 . A A . 7 GLU CD 1 1
18 25579 1 1 7 GLU CG C -19.563 0.616 1.201 1.00 . A A . 7 GLU CG 1 1
18 25580 1 1 7 GLU H H -20.835 -2.919 2.698 1.00 . A A . 7 GLU H 1 1
18 25581 1 1 7 GLU HA H -18.541 -2.008 1.330 1.00 . A A . 7 GLU HA 1 1
18 25582 1 1 7 GLU HB2 H -20.729 -1.110 0.812 1.00 . A A . 7 GLU HB2 1 1
18 25583 1 1 7 GLU HB3 H -20.891 -0.475 2.441 1.00 . A A . 7 GLU HB3 1 1
18 25584 1 1 7 GLU HG2 H -19.062 1.068 2.043 1.00 . A A . 7 GLU HG2 1 1
18 25585 1 1 7 GLU HG3 H -18.842 0.406 0.423 1.00 . A A . 7 GLU HG3 1 1
18 25586 1 1 7 GLU N N -19.857 -2.917 2.623 1.00 . A A . 7 GLU N 1 1
18 25587 1 1 7 GLU O O -17.197 -0.655 2.986 1.00 . A A . 7 GLU O 1 1
18 25588 1 1 7 GLU OE1 O -20.829 1.576 -0.557 1.00 . A A . 7 GLU OE1 1 1
18 25589 1 1 7 GLU OE2 O -21.145 2.370 1.461 1.00 . A A . 7 GLU OE2 1 1
18 25590 1 1 8 GLU C C -16.730 -1.481 5.725 1.00 . A A . 8 GLU C 1 1
18 25591 1 1 8 GLU CA C -18.034 -0.698 5.632 1.00 . A A . 8 GLU CA 1 1
18 25592 1 1 8 GLU CB C -18.847 -0.888 6.912 1.00 . A A . 8 GLU CB 1 1
18 25593 1 1 8 GLU CD C -19.688 1.469 7.189 1.00 . A A . 8 GLU CD 1 1
18 25594 1 1 8 GLU CG C -20.062 0.016 6.999 1.00 . A A . 8 GLU CG 1 1
18 25595 1 1 8 GLU H H -19.737 -1.439 4.606 1.00 . A A . 8 GLU H 1 1
18 25596 1 1 8 GLU HA H -17.808 0.350 5.507 1.00 . A A . 8 GLU HA 1 1
18 25597 1 1 8 GLU HB2 H -19.182 -1.913 6.963 1.00 . A A . 8 GLU HB2 1 1
18 25598 1 1 8 GLU HB3 H -18.211 -0.684 7.760 1.00 . A A . 8 GLU HB3 1 1
18 25599 1 1 8 GLU HG2 H -20.632 -0.078 6.088 1.00 . A A . 8 GLU HG2 1 1
18 25600 1 1 8 GLU HG3 H -20.667 -0.298 7.836 1.00 . A A . 8 GLU HG3 1 1
18 25601 1 1 8 GLU N N -18.809 -1.136 4.475 1.00 . A A . 8 GLU N 1 1
18 25602 1 1 8 GLU O O -15.680 -0.934 6.072 1.00 . A A . 8 GLU O 1 1
18 25603 1 1 8 GLU OE1 O -19.494 1.883 8.353 1.00 . A A . 8 GLU OE1 1 1
18 25604 1 1 8 GLU OE2 O -19.585 2.203 6.183 1.00 . A A . 8 GLU OE2 1 1
18 25605 1 1 9 ARG C C -14.726 -3.286 4.242 1.00 . A A . 9 ARG C 1 1
18 25606 1 1 9 ARG CA C -15.644 -3.638 5.398 1.00 . A A . 9 ARG CA 1 1
18 25607 1 1 9 ARG CB C -16.085 -5.099 5.290 1.00 . A A . 9 ARG CB 1 1
18 25608 1 1 9 ARG CD C -17.540 -6.931 6.228 1.00 . A A . 9 ARG CD 1 1
18 25609 1 1 9 ARG CG C -17.013 -5.520 6.415 1.00 . A A . 9 ARG CG 1 1
18 25610 1 1 9 ARG CZ C -19.764 -7.624 7.052 1.00 . A A . 9 ARG CZ 1 1
18 25611 1 1 9 ARG H H -17.672 -3.123 5.087 1.00 . A A . 9 ARG H 1 1
18 25612 1 1 9 ARG HA H -15.118 -3.489 6.329 1.00 . A A . 9 ARG HA 1 1
18 25613 1 1 9 ARG HB2 H -16.601 -5.238 4.352 1.00 . A A . 9 ARG HB2 1 1
18 25614 1 1 9 ARG HB3 H -15.211 -5.735 5.308 1.00 . A A . 9 ARG HB3 1 1
18 25615 1 1 9 ARG HD2 H -18.025 -6.999 5.266 1.00 . A A . 9 ARG HD2 1 1
18 25616 1 1 9 ARG HD3 H -16.713 -7.622 6.266 1.00 . A A . 9 ARG HD3 1 1
18 25617 1 1 9 ARG HE H -18.182 -7.219 8.207 1.00 . A A . 9 ARG HE 1 1
18 25618 1 1 9 ARG HG2 H -16.476 -5.472 7.346 1.00 . A A . 9 ARG HG2 1 1
18 25619 1 1 9 ARG HG3 H -17.850 -4.836 6.447 1.00 . A A . 9 ARG HG3 1 1
18 25620 1 1 9 ARG HH11 H -19.600 -7.669 5.028 1.00 . A A . 9 ARG HH11 1 1
18 25621 1 1 9 ARG HH12 H -21.168 -8.060 5.657 1.00 . A A . 9 ARG HH12 1 1
18 25622 1 1 9 ARG HH21 H -20.249 -7.729 9.018 1.00 . A A . 9 ARG HH21 1 1
18 25623 1 1 9 ARG HH22 H -21.547 -8.075 7.909 1.00 . A A . 9 ARG HH22 1 1
18 25624 1 1 9 ARG N N -16.807 -2.761 5.382 1.00 . A A . 9 ARG N 1 1
18 25625 1 1 9 ARG NE N -18.498 -7.278 7.275 1.00 . A A . 9 ARG NE 1 1
18 25626 1 1 9 ARG NH1 N -20.211 -7.796 5.813 1.00 . A A . 9 ARG NH1 1 1
18 25627 1 1 9 ARG NH2 N -20.582 -7.830 8.075 1.00 . A A . 9 ARG NH2 1 1
18 25628 1 1 9 ARG O O -13.502 -3.308 4.369 1.00 . A A . 9 ARG O 1 1
18 25629 1 1 10 TYR C C -13.717 -1.356 2.208 1.00 . A A . 10 TYR C 1 1
18 25630 1 1 10 TYR CA C -14.623 -2.548 1.926 1.00 . A A . 10 TYR CA 1 1
18 25631 1 1 10 TYR CB C -15.610 -2.199 0.807 1.00 . A A . 10 TYR CB 1 1
18 25632 1 1 10 TYR CD1 C -14.260 -2.650 -1.252 1.00 . A A . 10 TYR CD1 1 1
18 25633 1 1 10 TYR CD2 C -14.956 -0.412 -0.852 1.00 . A A . 10 TYR CD2 1 1
18 25634 1 1 10 TYR CE1 C -13.618 -2.252 -2.406 1.00 . A A . 10 TYR CE1 1 1
18 25635 1 1 10 TYR CE2 C -14.320 -0.003 -2.008 1.00 . A A . 10 TYR CE2 1 1
18 25636 1 1 10 TYR CG C -14.934 -1.743 -0.460 1.00 . A A . 10 TYR CG 1 1
18 25637 1 1 10 TYR CZ C -13.651 -0.927 -2.781 1.00 . A A . 10 TYR CZ 1 1
18 25638 1 1 10 TYR H H -16.326 -2.967 3.095 1.00 . A A . 10 TYR H 1 1
18 25639 1 1 10 TYR HA H -14.017 -3.381 1.611 1.00 . A A . 10 TYR HA 1 1
18 25640 1 1 10 TYR HB2 H -16.203 -3.069 0.572 1.00 . A A . 10 TYR HB2 1 1
18 25641 1 1 10 TYR HB3 H -16.261 -1.404 1.144 1.00 . A A . 10 TYR HB3 1 1
18 25642 1 1 10 TYR HD1 H -14.242 -3.684 -0.950 1.00 . A A . 10 TYR HD1 1 1
18 25643 1 1 10 TYR HD2 H -15.482 0.309 -0.243 1.00 . A A . 10 TYR HD2 1 1
18 25644 1 1 10 TYR HE1 H -13.098 -2.979 -3.013 1.00 . A A . 10 TYR HE1 1 1
18 25645 1 1 10 TYR HE2 H -14.347 1.036 -2.300 1.00 . A A . 10 TYR HE2 1 1
18 25646 1 1 10 TYR HH H -13.165 -1.163 -4.628 1.00 . A A . 10 TYR HH 1 1
18 25647 1 1 10 TYR N N -15.344 -2.944 3.121 1.00 . A A . 10 TYR N 1 1
18 25648 1 1 10 TYR O O -12.515 -1.406 1.948 1.00 . A A . 10 TYR O 1 1
18 25649 1 1 10 TYR OH O -13.003 -0.524 -3.925 1.00 . A A . 10 TYR OH 1 1
18 25650 1 1 11 GLN C C -12.397 0.695 3.950 1.00 . A A . 11 GLN C 1 1
18 25651 1 1 11 GLN CA C -13.567 0.943 3.012 1.00 . A A . 11 GLN CA 1 1
18 25652 1 1 11 GLN CB C -14.493 1.997 3.619 1.00 . A A . 11 GLN CB 1 1
18 25653 1 1 11 GLN CD C -15.909 2.809 1.653 1.00 . A A . 11 GLN CD 1 1
18 25654 1 1 11 GLN CG C -15.866 2.052 2.973 1.00 . A A . 11 GLN CG 1 1
18 25655 1 1 11 GLN H H -15.248 -0.355 3.013 1.00 . A A . 11 GLN H 1 1
18 25656 1 1 11 GLN HA H -13.186 1.300 2.070 1.00 . A A . 11 GLN HA 1 1
18 25657 1 1 11 GLN HB2 H -14.622 1.783 4.669 1.00 . A A . 11 GLN HB2 1 1
18 25658 1 1 11 GLN HB3 H -14.031 2.968 3.514 1.00 . A A . 11 GLN HB3 1 1
18 25659 1 1 11 GLN HE21 H -14.027 2.348 1.258 1.00 . A A . 11 GLN HE21 1 1
18 25660 1 1 11 GLN HE22 H -14.820 3.311 0.072 1.00 . A A . 11 GLN HE22 1 1
18 25661 1 1 11 GLN HG2 H -16.184 1.039 2.791 1.00 . A A . 11 GLN HG2 1 1
18 25662 1 1 11 GLN HG3 H -16.553 2.520 3.662 1.00 . A A . 11 GLN HG3 1 1
18 25663 1 1 11 GLN N N -14.297 -0.299 2.762 1.00 . A A . 11 GLN N 1 1
18 25664 1 1 11 GLN NE2 N -14.808 2.820 0.923 1.00 . A A . 11 GLN NE2 1 1
18 25665 1 1 11 GLN O O -11.327 1.279 3.792 1.00 . A A . 11 GLN O 1 1
18 25666 1 1 11 GLN OE1 O -16.936 3.384 1.294 1.00 . A A . 11 GLN OE1 1 1
18 25667 1 1 12 LYS C C -10.381 -1.197 5.162 1.00 . A A . 12 LYS C 1 1
18 25668 1 1 12 LYS CA C -11.554 -0.525 5.869 1.00 . A A . 12 LYS CA 1 1
18 25669 1 1 12 LYS CB C -12.091 -1.434 6.976 1.00 . A A . 12 LYS CB 1 1
18 25670 1 1 12 LYS CD C -13.542 -1.661 9.023 1.00 . A A . 12 LYS CD 1 1
18 25671 1 1 12 LYS CE C -12.400 -2.028 9.963 1.00 . A A . 12 LYS CE 1 1
18 25672 1 1 12 LYS CG C -13.081 -0.745 7.900 1.00 . A A . 12 LYS CG 1 1
18 25673 1 1 12 LYS H H -13.490 -0.604 4.994 1.00 . A A . 12 LYS H 1 1
18 25674 1 1 12 LYS HA H -11.204 0.395 6.312 1.00 . A A . 12 LYS HA 1 1
18 25675 1 1 12 LYS HB2 H -12.584 -2.282 6.523 1.00 . A A . 12 LYS HB2 1 1
18 25676 1 1 12 LYS HB3 H -11.262 -1.786 7.569 1.00 . A A . 12 LYS HB3 1 1
18 25677 1 1 12 LYS HD2 H -14.313 -1.160 9.590 1.00 . A A . 12 LYS HD2 1 1
18 25678 1 1 12 LYS HD3 H -13.943 -2.566 8.591 1.00 . A A . 12 LYS HD3 1 1
18 25679 1 1 12 LYS HE2 H -12.776 -2.702 10.718 1.00 . A A . 12 LYS HE2 1 1
18 25680 1 1 12 LYS HE3 H -11.629 -2.523 9.393 1.00 . A A . 12 LYS HE3 1 1
18 25681 1 1 12 LYS HG2 H -12.609 0.125 8.332 1.00 . A A . 12 LYS HG2 1 1
18 25682 1 1 12 LYS HG3 H -13.941 -0.439 7.322 1.00 . A A . 12 LYS HG3 1 1
18 25683 1 1 12 LYS HZ1 H -11.470 -0.154 9.923 1.00 . A A . 12 LYS HZ1 1 1
18 25684 1 1 12 LYS HZ2 H -11.021 -1.114 11.237 1.00 . A A . 12 LYS HZ2 1 1
18 25685 1 1 12 LYS HZ3 H -12.533 -0.364 11.219 1.00 . A A . 12 LYS HZ3 1 1
18 25686 1 1 12 LYS N N -12.605 -0.181 4.918 1.00 . A A . 12 LYS N 1 1
18 25687 1 1 12 LYS NZ N -11.817 -0.833 10.631 1.00 . A A . 12 LYS NZ 1 1
18 25688 1 1 12 LYS O O -9.222 -0.858 5.403 1.00 . A A . 12 LYS O 1 1
18 25689 1 1 13 LEU C C -8.890 -1.981 2.576 1.00 . A A . 13 LEU C 1 1
18 25690 1 1 13 LEU CA C -9.652 -2.866 3.559 1.00 . A A . 13 LEU CA 1 1
18 25691 1 1 13 LEU CB C -10.268 -4.064 2.849 1.00 . A A . 13 LEU CB 1 1
18 25692 1 1 13 LEU CD1 C -11.677 -6.117 3.028 1.00 . A A . 13 LEU CD1 1 1
18 25693 1 1 13 LEU CD2 C -9.675 -5.862 4.489 1.00 . A A . 13 LEU CD2 1 1
18 25694 1 1 13 LEU CG C -10.813 -5.137 3.789 1.00 . A A . 13 LEU CG 1 1
18 25695 1 1 13 LEU H H -11.630 -2.352 4.105 1.00 . A A . 13 LEU H 1 1
18 25696 1 1 13 LEU HA H -8.952 -3.230 4.297 1.00 . A A . 13 LEU HA 1 1
18 25697 1 1 13 LEU HB2 H -11.076 -3.711 2.223 1.00 . A A . 13 LEU HB2 1 1
18 25698 1 1 13 LEU HB3 H -9.515 -4.513 2.220 1.00 . A A . 13 LEU HB3 1 1
18 25699 1 1 13 LEU HD11 H -12.548 -5.603 2.651 1.00 . A A . 13 LEU HD11 1 1
18 25700 1 1 13 LEU HD12 H -11.985 -6.918 3.684 1.00 . A A . 13 LEU HD12 1 1
18 25701 1 1 13 LEU HD13 H -11.117 -6.526 2.201 1.00 . A A . 13 LEU HD13 1 1
18 25702 1 1 13 LEU HD21 H -9.031 -6.318 3.753 1.00 . A A . 13 LEU HD21 1 1
18 25703 1 1 13 LEU HD22 H -10.080 -6.626 5.135 1.00 . A A . 13 LEU HD22 1 1
18 25704 1 1 13 LEU HD23 H -9.108 -5.158 5.078 1.00 . A A . 13 LEU HD23 1 1
18 25705 1 1 13 LEU HG H -11.427 -4.667 4.544 1.00 . A A . 13 LEU HG 1 1
18 25706 1 1 13 LEU N N -10.684 -2.133 4.274 1.00 . A A . 13 LEU N 1 1
18 25707 1 1 13 LEU O O -7.686 -2.146 2.403 1.00 . A A . 13 LEU O 1 1
18 25708 1 1 14 VAL C C -7.984 0.816 1.885 1.00 . A A . 14 VAL C 1 1
18 25709 1 1 14 VAL CA C -8.876 -0.096 1.051 1.00 . A A . 14 VAL CA 1 1
18 25710 1 1 14 VAL CB C -9.830 0.779 0.194 1.00 . A A . 14 VAL CB 1 1
18 25711 1 1 14 VAL CG1 C -11.026 -0.020 -0.289 1.00 . A A . 14 VAL CG1 1 1
18 25712 1 1 14 VAL CG2 C -10.268 2.030 0.942 1.00 . A A . 14 VAL CG2 1 1
18 25713 1 1 14 VAL H H -10.551 -0.981 2.035 1.00 . A A . 14 VAL H 1 1
18 25714 1 1 14 VAL HA H -8.251 -0.674 0.384 1.00 . A A . 14 VAL HA 1 1
18 25715 1 1 14 VAL HB H -9.281 1.098 -0.679 1.00 . A A . 14 VAL HB 1 1
18 25716 1 1 14 VAL HG11 H -10.691 -0.821 -0.929 1.00 . A A . 14 VAL HG11 1 1
18 25717 1 1 14 VAL HG12 H -11.692 0.627 -0.840 1.00 . A A . 14 VAL HG12 1 1
18 25718 1 1 14 VAL HG13 H -11.546 -0.433 0.563 1.00 . A A . 14 VAL HG13 1 1
18 25719 1 1 14 VAL HG21 H -10.734 1.747 1.876 1.00 . A A . 14 VAL HG21 1 1
18 25720 1 1 14 VAL HG22 H -10.972 2.584 0.340 1.00 . A A . 14 VAL HG22 1 1
18 25721 1 1 14 VAL HG23 H -9.399 2.648 1.145 1.00 . A A . 14 VAL HG23 1 1
18 25722 1 1 14 VAL N N -9.573 -1.035 1.932 1.00 . A A . 14 VAL N 1 1
18 25723 1 1 14 VAL O O -6.945 1.280 1.422 1.00 . A A . 14 VAL O 1 1
18 25724 1 1 15 THR C C -6.361 1.245 4.461 1.00 . A A . 15 THR C 1 1
18 25725 1 1 15 THR CA C -7.680 1.898 4.049 1.00 . A A . 15 THR CA 1 1
18 25726 1 1 15 THR CB C -8.535 2.193 5.295 1.00 . A A . 15 THR CB 1 1
18 25727 1 1 15 THR CG2 C -7.718 2.901 6.362 1.00 . A A . 15 THR CG2 1 1
18 25728 1 1 15 THR H H -9.251 0.643 3.417 1.00 . A A . 15 THR H 1 1
18 25729 1 1 15 THR HA H -7.471 2.834 3.553 1.00 . A A . 15 THR HA 1 1
18 25730 1 1 15 THR HB H -8.887 1.253 5.694 1.00 . A A . 15 THR HB 1 1
18 25731 1 1 15 THR HG1 H -10.393 2.406 4.645 1.00 . A A . 15 THR HG1 1 1
18 25732 1 1 15 THR HG21 H -7.237 3.765 5.929 1.00 . A A . 15 THR HG21 1 1
18 25733 1 1 15 THR HG22 H -6.969 2.223 6.745 1.00 . A A . 15 THR HG22 1 1
18 25734 1 1 15 THR HG23 H -8.368 3.214 7.166 1.00 . A A . 15 THR HG23 1 1
18 25735 1 1 15 THR N N -8.409 1.052 3.122 1.00 . A A . 15 THR N 1 1
18 25736 1 1 15 THR O O -5.316 1.896 4.504 1.00 . A A . 15 THR O 1 1
18 25737 1 1 15 THR OG1 O -9.672 2.990 4.932 1.00 . A A . 15 THR OG1 1 1
18 25738 1 1 16 GLU C C -4.307 -0.883 3.855 1.00 . A A . 16 GLU C 1 1
18 25739 1 1 16 GLU CA C -5.209 -0.796 5.078 1.00 . A A . 16 GLU CA 1 1
18 25740 1 1 16 GLU CB C -5.573 -2.195 5.569 1.00 . A A . 16 GLU CB 1 1
18 25741 1 1 16 GLU CD C -5.860 -1.612 8.016 1.00 . A A . 16 GLU CD 1 1
18 25742 1 1 16 GLU CG C -6.502 -2.190 6.774 1.00 . A A . 16 GLU CG 1 1
18 25743 1 1 16 GLU H H -7.280 -0.507 4.743 1.00 . A A . 16 GLU H 1 1
18 25744 1 1 16 GLU HA H -4.690 -0.267 5.863 1.00 . A A . 16 GLU HA 1 1
18 25745 1 1 16 GLU HB2 H -6.062 -2.730 4.767 1.00 . A A . 16 GLU HB2 1 1
18 25746 1 1 16 GLU HB3 H -4.666 -2.718 5.840 1.00 . A A . 16 GLU HB3 1 1
18 25747 1 1 16 GLU HG2 H -7.371 -1.592 6.535 1.00 . A A . 16 GLU HG2 1 1
18 25748 1 1 16 GLU HG3 H -6.810 -3.204 6.982 1.00 . A A . 16 GLU HG3 1 1
18 25749 1 1 16 GLU N N -6.411 -0.047 4.747 1.00 . A A . 16 GLU N 1 1
18 25750 1 1 16 GLU O O -3.083 -0.885 3.970 1.00 . A A . 16 GLU O 1 1
18 25751 1 1 16 GLU OE1 O -4.781 -2.096 8.417 1.00 . A A . 16 GLU OE1 1 1
18 25752 1 1 16 GLU OE2 O -6.446 -0.685 8.614 1.00 . A A . 16 GLU OE2 1 1
18 25753 1 1 17 ASN C C -3.372 0.305 1.242 1.00 . A A . 17 ASN C 1 1
18 25754 1 1 17 ASN CA C -4.218 -0.956 1.414 1.00 . A A . 17 ASN CA 1 1
18 25755 1 1 17 ASN CB C -5.213 -1.091 0.256 1.00 . A A . 17 ASN CB 1 1
18 25756 1 1 17 ASN CG C -4.543 -1.110 -1.102 1.00 . A A . 17 ASN CG 1 1
18 25757 1 1 17 ASN H H -5.913 -0.969 2.676 1.00 . A A . 17 ASN H 1 1
18 25758 1 1 17 ASN HA H -3.565 -1.815 1.418 1.00 . A A . 17 ASN HA 1 1
18 25759 1 1 17 ASN HB2 H -5.765 -2.012 0.372 1.00 . A A . 17 ASN HB2 1 1
18 25760 1 1 17 ASN HB3 H -5.902 -0.259 0.286 1.00 . A A . 17 ASN HB3 1 1
18 25761 1 1 17 ASN HD21 H -6.161 -0.314 -1.939 1.00 . A A . 17 ASN HD21 1 1
18 25762 1 1 17 ASN HD22 H -4.843 -0.645 -3.009 1.00 . A A . 17 ASN HD22 1 1
18 25763 1 1 17 ASN N N -4.933 -0.931 2.685 1.00 . A A . 17 ASN N 1 1
18 25764 1 1 17 ASN ND2 N -5.253 -0.642 -2.117 1.00 . A A . 17 ASN ND2 1 1
18 25765 1 1 17 ASN O O -2.276 0.262 0.677 1.00 . A A . 17 ASN O 1 1
18 25766 1 1 17 ASN OD1 O -3.404 -1.540 -1.239 1.00 . A A . 17 ASN OD1 1 1
18 25767 1 1 18 GLU C C -1.871 2.547 2.513 1.00 . A A . 18 GLU C 1 1
18 25768 1 1 18 GLU CA C -3.142 2.686 1.693 1.00 . A A . 18 GLU CA 1 1
18 25769 1 1 18 GLU CB C -3.985 3.833 2.263 1.00 . A A . 18 GLU CB 1 1
18 25770 1 1 18 GLU CD C -6.156 5.116 2.091 1.00 . A A . 18 GLU CD 1 1
18 25771 1 1 18 GLU CG C -5.449 3.800 1.856 1.00 . A A . 18 GLU CG 1 1
18 25772 1 1 18 GLU H H -4.758 1.406 2.179 1.00 . A A . 18 GLU H 1 1
18 25773 1 1 18 GLU HA H -2.890 2.893 0.665 1.00 . A A . 18 GLU HA 1 1
18 25774 1 1 18 GLU HB2 H -3.938 3.792 3.342 1.00 . A A . 18 GLU HB2 1 1
18 25775 1 1 18 GLU HB3 H -3.562 4.766 1.935 1.00 . A A . 18 GLU HB3 1 1
18 25776 1 1 18 GLU HG2 H -5.523 3.549 0.811 1.00 . A A . 18 GLU HG2 1 1
18 25777 1 1 18 GLU HG3 H -5.944 3.037 2.443 1.00 . A A . 18 GLU HG3 1 1
18 25778 1 1 18 GLU N N -3.878 1.428 1.748 1.00 . A A . 18 GLU N 1 1
18 25779 1 1 18 GLU O O -0.781 2.949 2.097 1.00 . A A . 18 GLU O 1 1
18 25780 1 1 18 GLU OE1 O -7.145 5.141 2.847 1.00 . A A . 18 GLU OE1 1 1
18 25781 1 1 18 GLU OE2 O -5.727 6.137 1.510 1.00 . A A . 18 GLU OE2 1 1
18 25782 1 1 19 GLN C C 0.086 0.774 4.081 1.00 . A A . 19 GLN C 1 1
18 25783 1 1 19 GLN CA C -0.971 1.724 4.631 1.00 . A A . 19 GLN CA 1 1
18 25784 1 1 19 GLN CB C -1.555 1.148 5.910 1.00 . A A . 19 GLN CB 1 1
18 25785 1 1 19 GLN CD C -3.280 1.379 7.723 1.00 . A A . 19 GLN CD 1 1
18 25786 1 1 19 GLN CG C -2.648 2.010 6.505 1.00 . A A . 19 GLN CG 1 1
18 25787 1 1 19 GLN H H -2.954 1.661 3.913 1.00 . A A . 19 GLN H 1 1
18 25788 1 1 19 GLN HA H -0.511 2.675 4.852 1.00 . A A . 19 GLN HA 1 1
18 25789 1 1 19 GLN HB2 H -1.968 0.173 5.697 1.00 . A A . 19 GLN HB2 1 1
18 25790 1 1 19 GLN HB3 H -0.769 1.045 6.636 1.00 . A A . 19 GLN HB3 1 1
18 25791 1 1 19 GLN HE21 H -5.008 2.254 7.301 1.00 . A A . 19 GLN HE21 1 1
18 25792 1 1 19 GLN HE22 H -4.996 1.252 8.711 1.00 . A A . 19 GLN HE22 1 1
18 25793 1 1 19 GLN HG2 H -2.224 2.960 6.788 1.00 . A A . 19 GLN HG2 1 1
18 25794 1 1 19 GLN HG3 H -3.415 2.163 5.755 1.00 . A A . 19 GLN HG3 1 1
18 25795 1 1 19 GLN N N -2.047 1.952 3.678 1.00 . A A . 19 GLN N 1 1
18 25796 1 1 19 GLN NE2 N -4.554 1.658 7.936 1.00 . A A . 19 GLN NE2 1 1
18 25797 1 1 19 GLN O O 1.281 1.022 4.211 1.00 . A A . 19 GLN O 1 1
18 25798 1 1 19 GLN OE1 O -2.626 0.640 8.462 1.00 . A A . 19 GLN OE1 1 1
18 25799 1 1 20 LEU C C 1.471 -0.610 1.876 1.00 . A A . 20 LEU C 1 1
18 25800 1 1 20 LEU CA C 0.563 -1.293 2.897 1.00 . A A . 20 LEU CA 1 1
18 25801 1 1 20 LEU CB C -0.215 -2.430 2.233 1.00 . A A . 20 LEU CB 1 1
18 25802 1 1 20 LEU CD1 C -1.978 -4.195 2.348 1.00 . A A . 20 LEU CD1 1 1
18 25803 1 1 20 LEU CD2 C -0.641 -3.663 4.386 1.00 . A A . 20 LEU CD2 1 1
18 25804 1 1 20 LEU CG C -1.266 -3.102 3.117 1.00 . A A . 20 LEU CG 1 1
18 25805 1 1 20 LEU H H -1.325 -0.499 3.464 1.00 . A A . 20 LEU H 1 1
18 25806 1 1 20 LEU HA H 1.174 -1.699 3.690 1.00 . A A . 20 LEU HA 1 1
18 25807 1 1 20 LEU HB2 H -0.710 -2.036 1.357 1.00 . A A . 20 LEU HB2 1 1
18 25808 1 1 20 LEU HB3 H 0.491 -3.184 1.917 1.00 . A A . 20 LEU HB3 1 1
18 25809 1 1 20 LEU HD11 H -2.722 -4.656 2.982 1.00 . A A . 20 LEU HD11 1 1
18 25810 1 1 20 LEU HD12 H -1.261 -4.939 2.035 1.00 . A A . 20 LEU HD12 1 1
18 25811 1 1 20 LEU HD13 H -2.458 -3.769 1.481 1.00 . A A . 20 LEU HD13 1 1
18 25812 1 1 20 LEU HD21 H 0.077 -4.426 4.127 1.00 . A A . 20 LEU HD21 1 1
18 25813 1 1 20 LEU HD22 H -1.414 -4.090 5.009 1.00 . A A . 20 LEU HD22 1 1
18 25814 1 1 20 LEU HD23 H -0.145 -2.869 4.924 1.00 . A A . 20 LEU HD23 1 1
18 25815 1 1 20 LEU HG H -2.004 -2.367 3.406 1.00 . A A . 20 LEU HG 1 1
18 25816 1 1 20 LEU N N -0.356 -0.324 3.488 1.00 . A A . 20 LEU N 1 1
18 25817 1 1 20 LEU O O 2.694 -0.765 1.914 1.00 . A A . 20 LEU O 1 1
18 25818 1 1 21 GLN C C 2.509 1.974 0.646 1.00 . A A . 21 GLN C 1 1
18 25819 1 1 21 GLN CA C 1.601 0.933 -0.010 1.00 . A A . 21 GLN CA 1 1
18 25820 1 1 21 GLN CB C 0.626 1.605 -0.973 1.00 . A A . 21 GLN CB 1 1
18 25821 1 1 21 GLN CD C -1.186 1.262 -2.697 1.00 . A A . 21 GLN CD 1 1
18 25822 1 1 21 GLN CG C -0.072 0.622 -1.897 1.00 . A A . 21 GLN CG 1 1
18 25823 1 1 21 GLN H H -0.118 0.222 0.995 1.00 . A A . 21 GLN H 1 1
18 25824 1 1 21 GLN HA H 2.217 0.242 -0.565 1.00 . A A . 21 GLN HA 1 1
18 25825 1 1 21 GLN HB2 H -0.127 2.128 -0.401 1.00 . A A . 21 GLN HB2 1 1
18 25826 1 1 21 GLN HB3 H 1.165 2.317 -1.579 1.00 . A A . 21 GLN HB3 1 1
18 25827 1 1 21 GLN HE21 H -2.495 0.785 -1.285 1.00 . A A . 21 GLN HE21 1 1
18 25828 1 1 21 GLN HE22 H -3.136 1.629 -2.654 1.00 . A A . 21 GLN HE22 1 1
18 25829 1 1 21 GLN HG2 H 0.656 0.220 -2.583 1.00 . A A . 21 GLN HG2 1 1
18 25830 1 1 21 GLN HG3 H -0.484 -0.182 -1.305 1.00 . A A . 21 GLN HG3 1 1
18 25831 1 1 21 GLN N N 0.863 0.168 0.987 1.00 . A A . 21 GLN N 1 1
18 25832 1 1 21 GLN NE2 N -2.393 1.222 -2.160 1.00 . A A . 21 GLN NE2 1 1
18 25833 1 1 21 GLN O O 3.569 2.304 0.115 1.00 . A A . 21 GLN O 1 1
18 25834 1 1 21 GLN OE1 O -0.967 1.778 -3.794 1.00 . A A . 21 GLN OE1 1 1
18 25835 1 1 22 ARG C C 4.248 2.802 2.898 1.00 . A A . 22 ARG C 1 1
18 25836 1 1 22 ARG CA C 2.903 3.423 2.567 1.00 . A A . 22 ARG CA 1 1
18 25837 1 1 22 ARG CB C 2.210 3.811 3.877 1.00 . A A . 22 ARG CB 1 1
18 25838 1 1 22 ARG CD C 2.721 6.281 4.130 1.00 . A A . 22 ARG CD 1 1
18 25839 1 1 22 ARG CG C 2.947 4.877 4.679 1.00 . A A . 22 ARG CG 1 1
18 25840 1 1 22 ARG CZ C 4.288 7.013 2.362 1.00 . A A . 22 ARG CZ 1 1
18 25841 1 1 22 ARG H H 1.215 2.210 2.156 1.00 . A A . 22 ARG H 1 1
18 25842 1 1 22 ARG HA H 3.055 4.306 1.965 1.00 . A A . 22 ARG HA 1 1
18 25843 1 1 22 ARG HB2 H 1.223 4.173 3.659 1.00 . A A . 22 ARG HB2 1 1
18 25844 1 1 22 ARG HB3 H 2.126 2.929 4.495 1.00 . A A . 22 ARG HB3 1 1
18 25845 1 1 22 ARG HD2 H 1.668 6.506 4.194 1.00 . A A . 22 ARG HD2 1 1
18 25846 1 1 22 ARG HD3 H 3.271 6.982 4.740 1.00 . A A . 22 ARG HD3 1 1
18 25847 1 1 22 ARG HE H 2.525 6.113 2.043 1.00 . A A . 22 ARG HE 1 1
18 25848 1 1 22 ARG HG2 H 2.598 4.846 5.700 1.00 . A A . 22 ARG HG2 1 1
18 25849 1 1 22 ARG HG3 H 4.005 4.660 4.655 1.00 . A A . 22 ARG HG3 1 1
18 25850 1 1 22 ARG HH11 H 4.993 7.255 4.252 1.00 . A A . 22 ARG HH11 1 1
18 25851 1 1 22 ARG HH12 H 6.033 7.841 2.992 1.00 . A A . 22 ARG HH12 1 1
18 25852 1 1 22 ARG HH21 H 3.894 6.886 0.378 1.00 . A A . 22 ARG HH21 1 1
18 25853 1 1 22 ARG HH22 H 5.401 7.639 0.788 1.00 . A A . 22 ARG HH22 1 1
18 25854 1 1 22 ARG N N 2.091 2.479 1.804 1.00 . A A . 22 ARG N 1 1
18 25855 1 1 22 ARG NE N 3.146 6.431 2.737 1.00 . A A . 22 ARG NE 1 1
18 25856 1 1 22 ARG NH1 N 5.175 7.401 3.275 1.00 . A A . 22 ARG NH1 1 1
18 25857 1 1 22 ARG NH2 N 4.549 7.189 1.074 1.00 . A A . 22 ARG NH2 1 1
18 25858 1 1 22 ARG O O 5.303 3.390 2.647 1.00 . A A . 22 ARG O 1 1
18 25859 1 1 23 LEU C C 6.248 0.487 2.721 1.00 . A A . 23 LEU C 1 1
18 25860 1 1 23 LEU CA C 5.405 0.930 3.890 1.00 . A A . 23 LEU CA 1 1
18 25861 1 1 23 LEU CB C 5.097 -0.246 4.817 1.00 . A A . 23 LEU CB 1 1
18 25862 1 1 23 LEU CD1 C 5.953 0.924 6.852 1.00 . A A . 23 LEU CD1 1 1
18 25863 1 1 23 LEU CD2 C 3.497 0.954 6.354 1.00 . A A . 23 LEU CD2 1 1
18 25864 1 1 23 LEU CG C 4.787 0.144 6.264 1.00 . A A . 23 LEU CG 1 1
18 25865 1 1 23 LEU H H 3.330 1.154 3.560 1.00 . A A . 23 LEU H 1 1
18 25866 1 1 23 LEU HA H 5.972 1.656 4.445 1.00 . A A . 23 LEU HA 1 1
18 25867 1 1 23 LEU HB2 H 4.250 -0.785 4.417 1.00 . A A . 23 LEU HB2 1 1
18 25868 1 1 23 LEU HB3 H 5.958 -0.905 4.824 1.00 . A A . 23 LEU HB3 1 1
18 25869 1 1 23 LEU HD11 H 6.869 0.360 6.722 1.00 . A A . 23 LEU HD11 1 1
18 25870 1 1 23 LEU HD12 H 5.781 1.092 7.904 1.00 . A A . 23 LEU HD12 1 1
18 25871 1 1 23 LEU HD13 H 6.045 1.879 6.346 1.00 . A A . 23 LEU HD13 1 1
18 25872 1 1 23 LEU HD21 H 2.665 0.342 6.040 1.00 . A A . 23 LEU HD21 1 1
18 25873 1 1 23 LEU HD22 H 3.565 1.823 5.707 1.00 . A A . 23 LEU HD22 1 1
18 25874 1 1 23 LEU HD23 H 3.344 1.276 7.372 1.00 . A A . 23 LEU HD23 1 1
18 25875 1 1 23 LEU HG H 4.660 -0.755 6.851 1.00 . A A . 23 LEU HG 1 1
18 25876 1 1 23 LEU N N 4.200 1.599 3.448 1.00 . A A . 23 LEU N 1 1
18 25877 1 1 23 LEU O O 7.448 0.733 2.721 1.00 . A A . 23 LEU O 1 1
18 25878 1 1 24 ILE C C 7.194 0.657 0.008 1.00 . A A . 24 ILE C 1 1
18 25879 1 1 24 ILE CA C 6.355 -0.513 0.505 1.00 . A A . 24 ILE CA 1 1
18 25880 1 1 24 ILE CB C 5.389 -0.946 -0.610 1.00 . A A . 24 ILE CB 1 1
18 25881 1 1 24 ILE CD1 C 3.384 -2.457 -0.944 1.00 . A A . 24 ILE CD1 1 1
18 25882 1 1 24 ILE CG1 C 4.671 -2.225 -0.196 1.00 . A A . 24 ILE CG1 1 1
18 25883 1 1 24 ILE CG2 C 6.139 -1.150 -1.921 1.00 . A A . 24 ILE CG2 1 1
18 25884 1 1 24 ILE H H 4.675 -0.366 1.795 1.00 . A A . 24 ILE H 1 1
18 25885 1 1 24 ILE HA H 7.004 -1.345 0.741 1.00 . A A . 24 ILE HA 1 1
18 25886 1 1 24 ILE HB H 4.662 -0.162 -0.754 1.00 . A A . 24 ILE HB 1 1
18 25887 1 1 24 ILE HD11 H 2.982 -3.423 -0.680 1.00 . A A . 24 ILE HD11 1 1
18 25888 1 1 24 ILE HD12 H 3.571 -2.418 -2.006 1.00 . A A . 24 ILE HD12 1 1
18 25889 1 1 24 ILE HD13 H 2.678 -1.688 -0.673 1.00 . A A . 24 ILE HD13 1 1
18 25890 1 1 24 ILE HG12 H 5.317 -3.071 -0.380 1.00 . A A . 24 ILE HG12 1 1
18 25891 1 1 24 ILE HG13 H 4.439 -2.175 0.859 1.00 . A A . 24 ILE HG13 1 1
18 25892 1 1 24 ILE HG21 H 6.707 -0.257 -2.154 1.00 . A A . 24 ILE HG21 1 1
18 25893 1 1 24 ILE HG22 H 5.432 -1.344 -2.714 1.00 . A A . 24 ILE HG22 1 1
18 25894 1 1 24 ILE HG23 H 6.811 -1.988 -1.825 1.00 . A A . 24 ILE HG23 1 1
18 25895 1 1 24 ILE N N 5.634 -0.141 1.718 1.00 . A A . 24 ILE N 1 1
18 25896 1 1 24 ILE O O 8.353 0.492 -0.359 1.00 . A A . 24 ILE O 1 1
18 25897 1 1 25 THR C C 8.501 3.366 0.459 1.00 . A A . 25 THR C 1 1
18 25898 1 1 25 THR CA C 7.264 3.055 -0.387 1.00 . A A . 25 THR CA 1 1
18 25899 1 1 25 THR CB C 6.290 4.248 -0.332 1.00 . A A . 25 THR CB 1 1
18 25900 1 1 25 THR CG2 C 6.992 5.541 -0.703 1.00 . A A . 25 THR CG2 1 1
18 25901 1 1 25 THR H H 5.696 1.904 0.424 1.00 . A A . 25 THR H 1 1
18 25902 1 1 25 THR HA H 7.575 2.912 -1.416 1.00 . A A . 25 THR HA 1 1
18 25903 1 1 25 THR HB H 5.917 4.339 0.678 1.00 . A A . 25 THR HB 1 1
18 25904 1 1 25 THR HG1 H 4.622 3.316 -0.852 1.00 . A A . 25 THR HG1 1 1
18 25905 1 1 25 THR HG21 H 6.287 6.357 -0.672 1.00 . A A . 25 THR HG21 1 1
18 25906 1 1 25 THR HG22 H 7.403 5.457 -1.698 1.00 . A A . 25 THR HG22 1 1
18 25907 1 1 25 THR HG23 H 7.788 5.724 0.004 1.00 . A A . 25 THR HG23 1 1
18 25908 1 1 25 THR N N 6.605 1.843 0.058 1.00 . A A . 25 THR N 1 1
18 25909 1 1 25 THR O O 9.595 3.536 -0.079 1.00 . A A . 25 THR O 1 1
18 25910 1 1 25 THR OG1 O 5.179 4.022 -1.213 1.00 . A A . 25 THR OG1 1 1
18 25911 1 1 26 GLN C C 10.492 2.703 2.690 1.00 . A A . 26 GLN C 1 1
18 25912 1 1 26 GLN CA C 9.417 3.788 2.653 1.00 . A A . 26 GLN CA 1 1
18 25913 1 1 26 GLN CB C 8.881 4.061 4.048 1.00 . A A . 26 GLN CB 1 1
18 25914 1 1 26 GLN CD C 8.371 3.218 6.344 1.00 . A A . 26 GLN CD 1 1
18 25915 1 1 26 GLN CG C 8.610 2.843 4.897 1.00 . A A . 26 GLN CG 1 1
18 25916 1 1 26 GLN H H 7.459 3.264 2.167 1.00 . A A . 26 GLN H 1 1
18 25917 1 1 26 GLN HA H 9.858 4.693 2.271 1.00 . A A . 26 GLN HA 1 1
18 25918 1 1 26 GLN HB2 H 9.593 4.648 4.552 1.00 . A A . 26 GLN HB2 1 1
18 25919 1 1 26 GLN HB3 H 7.959 4.618 3.966 1.00 . A A . 26 GLN HB3 1 1
18 25920 1 1 26 GLN HE21 H 9.232 1.541 6.965 1.00 . A A . 26 GLN HE21 1 1
18 25921 1 1 26 GLN HE22 H 8.645 2.591 8.206 1.00 . A A . 26 GLN HE22 1 1
18 25922 1 1 26 GLN HG2 H 7.735 2.340 4.516 1.00 . A A . 26 GLN HG2 1 1
18 25923 1 1 26 GLN HG3 H 9.457 2.185 4.839 1.00 . A A . 26 GLN HG3 1 1
18 25924 1 1 26 GLN N N 8.333 3.433 1.776 1.00 . A A . 26 GLN N 1 1
18 25925 1 1 26 GLN NE2 N 8.790 2.366 7.261 1.00 . A A . 26 GLN NE2 1 1
18 25926 1 1 26 GLN O O 11.682 3.000 2.794 1.00 . A A . 26 GLN O 1 1
18 25927 1 1 26 GLN OE1 O 7.835 4.284 6.638 1.00 . A A . 26 GLN OE1 1 1
18 25928 1 1 27 LYS C C 11.826 0.499 1.237 1.00 . A A . 27 LYS C 1 1
18 25929 1 1 27 LYS CA C 11.022 0.339 2.524 1.00 . A A . 27 LYS CA 1 1
18 25930 1 1 27 LYS CB C 10.338 -1.039 2.524 1.00 . A A . 27 LYS CB 1 1
18 25931 1 1 27 LYS CD C 9.726 -0.843 5.000 1.00 . A A . 27 LYS CD 1 1
18 25932 1 1 27 LYS CE C 10.968 -1.595 5.468 1.00 . A A . 27 LYS CE 1 1
18 25933 1 1 27 LYS CG C 9.278 -1.260 3.604 1.00 . A A . 27 LYS CG 1 1
18 25934 1 1 27 LYS H H 9.109 1.269 2.694 1.00 . A A . 27 LYS H 1 1
18 25935 1 1 27 LYS HA H 11.695 0.400 3.363 1.00 . A A . 27 LYS HA 1 1
18 25936 1 1 27 LYS HB2 H 9.866 -1.179 1.567 1.00 . A A . 27 LYS HB2 1 1
18 25937 1 1 27 LYS HB3 H 11.100 -1.796 2.644 1.00 . A A . 27 LYS HB3 1 1
18 25938 1 1 27 LYS HD2 H 9.931 0.215 5.003 1.00 . A A . 27 LYS HD2 1 1
18 25939 1 1 27 LYS HD3 H 8.914 -1.047 5.688 1.00 . A A . 27 LYS HD3 1 1
18 25940 1 1 27 LYS HE2 H 11.722 -1.534 4.698 1.00 . A A . 27 LYS HE2 1 1
18 25941 1 1 27 LYS HE3 H 11.337 -1.123 6.367 1.00 . A A . 27 LYS HE3 1 1
18 25942 1 1 27 LYS HG2 H 8.403 -0.686 3.343 1.00 . A A . 27 LYS HG2 1 1
18 25943 1 1 27 LYS HG3 H 9.020 -2.310 3.620 1.00 . A A . 27 LYS HG3 1 1
18 25944 1 1 27 LYS HZ1 H 9.947 -3.108 6.481 1.00 . A A . 27 LYS HZ1 1 1
18 25945 1 1 27 LYS HZ2 H 11.546 -3.495 6.108 1.00 . A A . 27 LYS HZ2 1 1
18 25946 1 1 27 LYS HZ3 H 10.367 -3.514 4.894 1.00 . A A . 27 LYS HZ3 1 1
18 25947 1 1 27 LYS N N 10.071 1.447 2.632 1.00 . A A . 27 LYS N 1 1
18 25948 1 1 27 LYS NZ N 10.687 -3.026 5.754 1.00 . A A . 27 LYS NZ 1 1
18 25949 1 1 27 LYS O O 13.049 0.398 1.242 1.00 . A A . 27 LYS O 1 1
18 25950 1 1 28 GLU C C 12.688 2.234 -1.074 1.00 . A A . 28 GLU C 1 1
18 25951 1 1 28 GLU CA C 11.722 1.055 -1.154 1.00 . A A . 28 GLU CA 1 1
18 25952 1 1 28 GLU CB C 10.610 1.337 -2.163 1.00 . A A . 28 GLU CB 1 1
18 25953 1 1 28 GLU CD C 11.055 -0.140 -4.149 1.00 . A A . 28 GLU CD 1 1
18 25954 1 1 28 GLU CG C 10.183 0.111 -2.940 1.00 . A A . 28 GLU CG 1 1
18 25955 1 1 28 GLU H H 10.130 0.751 0.198 1.00 . A A . 28 GLU H 1 1
18 25956 1 1 28 GLU HA H 12.266 0.178 -1.470 1.00 . A A . 28 GLU HA 1 1
18 25957 1 1 28 GLU HB2 H 9.744 1.708 -1.628 1.00 . A A . 28 GLU HB2 1 1
18 25958 1 1 28 GLU HB3 H 10.938 2.091 -2.859 1.00 . A A . 28 GLU HB3 1 1
18 25959 1 1 28 GLU HG2 H 10.242 -0.748 -2.290 1.00 . A A . 28 GLU HG2 1 1
18 25960 1 1 28 GLU HG3 H 9.164 0.245 -3.263 1.00 . A A . 28 GLU HG3 1 1
18 25961 1 1 28 GLU N N 11.114 0.764 0.140 1.00 . A A . 28 GLU N 1 1
18 25962 1 1 28 GLU O O 13.702 2.269 -1.773 1.00 . A A . 28 GLU O 1 1
18 25963 1 1 28 GLU OE1 O 12.187 -0.636 -3.983 1.00 . A A . 28 GLU OE1 1 1
18 25964 1 1 28 GLU OE2 O 10.609 0.159 -5.277 1.00 . A A . 28 GLU OE2 1 1
18 25965 1 1 29 GLU C C 14.539 3.911 0.636 1.00 . A A . 29 GLU C 1 1
18 25966 1 1 29 GLU CA C 13.221 4.349 0.005 1.00 . A A . 29 GLU CA 1 1
18 25967 1 1 29 GLU CB C 12.499 5.356 0.900 1.00 . A A . 29 GLU CB 1 1
18 25968 1 1 29 GLU CD C 12.469 7.645 1.935 1.00 . A A . 29 GLU CD 1 1
18 25969 1 1 29 GLU CG C 13.280 6.628 1.165 1.00 . A A . 29 GLU CG 1 1
18 25970 1 1 29 GLU H H 11.513 3.133 0.262 1.00 . A A . 29 GLU H 1 1
18 25971 1 1 29 GLU HA H 13.425 4.808 -0.951 1.00 . A A . 29 GLU HA 1 1
18 25972 1 1 29 GLU HB2 H 11.565 5.626 0.432 1.00 . A A . 29 GLU HB2 1 1
18 25973 1 1 29 GLU HB3 H 12.289 4.885 1.850 1.00 . A A . 29 GLU HB3 1 1
18 25974 1 1 29 GLU HG2 H 14.163 6.382 1.737 1.00 . A A . 29 GLU HG2 1 1
18 25975 1 1 29 GLU HG3 H 13.573 7.061 0.220 1.00 . A A . 29 GLU HG3 1 1
18 25976 1 1 29 GLU N N 12.363 3.196 -0.223 1.00 . A A . 29 GLU N 1 1
18 25977 1 1 29 GLU O O 15.614 4.310 0.191 1.00 . A A . 29 GLU O 1 1
18 25978 1 1 29 GLU OE1 O 12.469 7.597 3.183 1.00 . A A . 29 GLU OE1 1 1
18 25979 1 1 29 GLU OE2 O 11.810 8.491 1.296 1.00 . A A . 29 GLU OE2 1 1
18 25980 1 1 30 LYS C C 16.420 1.676 1.310 1.00 . A A . 30 LYS C 1 1
18 25981 1 1 30 LYS CA C 15.632 2.515 2.305 1.00 . A A . 30 LYS CA 1 1
18 25982 1 1 30 LYS CB C 15.234 1.652 3.501 1.00 . A A . 30 LYS CB 1 1
18 25983 1 1 30 LYS CD C 17.161 2.091 5.055 1.00 . A A . 30 LYS CD 1 1
18 25984 1 1 30 LYS CE C 18.282 1.466 5.868 1.00 . A A . 30 LYS CE 1 1
18 25985 1 1 30 LYS CG C 16.418 1.048 4.238 1.00 . A A . 30 LYS CG 1 1
18 25986 1 1 30 LYS H H 13.559 2.826 1.999 1.00 . A A . 30 LYS H 1 1
18 25987 1 1 30 LYS HA H 16.249 3.332 2.641 1.00 . A A . 30 LYS HA 1 1
18 25988 1 1 30 LYS HB2 H 14.676 2.260 4.198 1.00 . A A . 30 LYS HB2 1 1
18 25989 1 1 30 LYS HB3 H 14.602 0.847 3.155 1.00 . A A . 30 LYS HB3 1 1
18 25990 1 1 30 LYS HD2 H 17.585 2.825 4.385 1.00 . A A . 30 LYS HD2 1 1
18 25991 1 1 30 LYS HD3 H 16.465 2.572 5.726 1.00 . A A . 30 LYS HD3 1 1
18 25992 1 1 30 LYS HE2 H 17.871 0.670 6.470 1.00 . A A . 30 LYS HE2 1 1
18 25993 1 1 30 LYS HE3 H 19.017 1.060 5.190 1.00 . A A . 30 LYS HE3 1 1
18 25994 1 1 30 LYS HG2 H 16.061 0.272 4.899 1.00 . A A . 30 LYS HG2 1 1
18 25995 1 1 30 LYS HG3 H 17.098 0.621 3.509 1.00 . A A . 30 LYS HG3 1 1
18 25996 1 1 30 LYS HZ1 H 18.253 2.846 7.437 1.00 . A A . 30 LYS HZ1 1 1
18 25997 1 1 30 LYS HZ2 H 19.344 3.233 6.207 1.00 . A A . 30 LYS HZ2 1 1
18 25998 1 1 30 LYS HZ3 H 19.708 1.996 7.297 1.00 . A A . 30 LYS HZ3 1 1
18 25999 1 1 30 LYS N N 14.447 3.074 1.663 1.00 . A A . 30 LYS N 1 1
18 26000 1 1 30 LYS NZ N 18.941 2.454 6.763 1.00 . A A . 30 LYS NZ 1 1
18 26001 1 1 30 LYS O O 17.646 1.773 1.228 1.00 . A A . 30 LYS O 1 1
18 26002 1 1 31 ILE C C 17.084 0.894 -1.468 1.00 . A A . 31 ILE C 1 1
18 26003 1 1 31 ILE CA C 16.274 0.036 -0.497 1.00 . A A . 31 ILE CA 1 1
18 26004 1 1 31 ILE CB C 15.160 -0.729 -1.253 1.00 . A A . 31 ILE CB 1 1
18 26005 1 1 31 ILE CD1 C 13.362 -2.515 -0.938 1.00 . A A . 31 ILE CD1 1 1
18 26006 1 1 31 ILE CG1 C 14.561 -1.806 -0.343 1.00 . A A . 31 ILE CG1 1 1
18 26007 1 1 31 ILE CG2 C 15.682 -1.344 -2.542 1.00 . A A . 31 ILE CG2 1 1
18 26008 1 1 31 ILE H H 14.725 0.806 0.717 1.00 . A A . 31 ILE H 1 1
18 26009 1 1 31 ILE HA H 16.931 -0.685 -0.034 1.00 . A A . 31 ILE HA 1 1
18 26010 1 1 31 ILE HB H 14.388 -0.021 -1.512 1.00 . A A . 31 ILE HB 1 1
18 26011 1 1 31 ILE HD11 H 13.634 -2.948 -1.887 1.00 . A A . 31 ILE HD11 1 1
18 26012 1 1 31 ILE HD12 H 12.559 -1.808 -1.082 1.00 . A A . 31 ILE HD12 1 1
18 26013 1 1 31 ILE HD13 H 13.037 -3.297 -0.266 1.00 . A A . 31 ILE HD13 1 1
18 26014 1 1 31 ILE HG12 H 15.314 -2.553 -0.137 1.00 . A A . 31 ILE HG12 1 1
18 26015 1 1 31 ILE HG13 H 14.248 -1.349 0.586 1.00 . A A . 31 ILE HG13 1 1
18 26016 1 1 31 ILE HG21 H 16.423 -2.091 -2.308 1.00 . A A . 31 ILE HG21 1 1
18 26017 1 1 31 ILE HG22 H 16.128 -0.575 -3.154 1.00 . A A . 31 ILE HG22 1 1
18 26018 1 1 31 ILE HG23 H 14.865 -1.803 -3.077 1.00 . A A . 31 ILE HG23 1 1
18 26019 1 1 31 ILE N N 15.695 0.860 0.555 1.00 . A A . 31 ILE N 1 1
18 26020 1 1 31 ILE O O 18.154 0.493 -1.926 1.00 . A A . 31 ILE O 1 1
18 26021 1 1 32 ARG C C 18.629 3.392 -2.088 1.00 . A A . 32 ARG C 1 1
18 26022 1 1 32 ARG CA C 17.256 3.023 -2.632 1.00 . A A . 32 ARG CA 1 1
18 26023 1 1 32 ARG CB C 16.395 4.282 -2.822 1.00 . A A . 32 ARG CB 1 1
18 26024 1 1 32 ARG CD C 17.770 6.398 -2.633 1.00 . A A . 32 ARG CD 1 1
18 26025 1 1 32 ARG CG C 17.088 5.411 -3.572 1.00 . A A . 32 ARG CG 1 1
18 26026 1 1 32 ARG CZ C 19.148 8.439 -2.800 1.00 . A A . 32 ARG CZ 1 1
18 26027 1 1 32 ARG H H 15.740 2.364 -1.312 1.00 . A A . 32 ARG H 1 1
18 26028 1 1 32 ARG HA H 17.379 2.535 -3.588 1.00 . A A . 32 ARG HA 1 1
18 26029 1 1 32 ARG HB2 H 15.505 4.012 -3.369 1.00 . A A . 32 ARG HB2 1 1
18 26030 1 1 32 ARG HB3 H 16.107 4.652 -1.848 1.00 . A A . 32 ARG HB3 1 1
18 26031 1 1 32 ARG HD2 H 17.019 6.879 -2.027 1.00 . A A . 32 ARG HD2 1 1
18 26032 1 1 32 ARG HD3 H 18.460 5.860 -1.993 1.00 . A A . 32 ARG HD3 1 1
18 26033 1 1 32 ARG HE H 18.544 7.330 -4.351 1.00 . A A . 32 ARG HE 1 1
18 26034 1 1 32 ARG HG2 H 17.833 4.987 -4.227 1.00 . A A . 32 ARG HG2 1 1
18 26035 1 1 32 ARG HG3 H 16.352 5.938 -4.159 1.00 . A A . 32 ARG HG3 1 1
18 26036 1 1 32 ARG HH11 H 18.544 7.990 -0.920 1.00 . A A . 32 ARG HH11 1 1
18 26037 1 1 32 ARG HH12 H 19.565 9.385 -1.056 1.00 . A A . 32 ARG HH12 1 1
18 26038 1 1 32 ARG HH21 H 19.871 9.177 -4.545 1.00 . A A . 32 ARG HH21 1 1
18 26039 1 1 32 ARG HH22 H 20.320 10.062 -3.119 1.00 . A A . 32 ARG HH22 1 1
18 26040 1 1 32 ARG N N 16.584 2.093 -1.739 1.00 . A A . 32 ARG N 1 1
18 26041 1 1 32 ARG NE N 18.510 7.420 -3.371 1.00 . A A . 32 ARG NE 1 1
18 26042 1 1 32 ARG NH1 N 19.079 8.618 -1.487 1.00 . A A . 32 ARG NH1 1 1
18 26043 1 1 32 ARG NH2 N 19.833 9.294 -3.549 1.00 . A A . 32 ARG NH2 1 1
18 26044 1 1 32 ARG O O 19.639 3.291 -2.786 1.00 . A A . 32 ARG O 1 1
18 26045 1 1 33 VAL C C 20.863 3.133 0.006 1.00 . A A . 33 VAL C 1 1
18 26046 1 1 33 VAL CA C 19.889 4.283 -0.222 1.00 . A A . 33 VAL CA 1 1
18 26047 1 1 33 VAL CB C 19.628 4.998 1.117 1.00 . A A . 33 VAL CB 1 1
18 26048 1 1 33 VAL CG1 C 20.743 5.984 1.404 1.00 . A A . 33 VAL CG1 1 1
18 26049 1 1 33 VAL CG2 C 18.282 5.702 1.111 1.00 . A A . 33 VAL CG2 1 1
18 26050 1 1 33 VAL H H 17.830 3.794 -0.305 1.00 . A A . 33 VAL H 1 1
18 26051 1 1 33 VAL HA H 20.342 4.991 -0.902 1.00 . A A . 33 VAL HA 1 1
18 26052 1 1 33 VAL HB H 19.621 4.256 1.902 1.00 . A A . 33 VAL HB 1 1
18 26053 1 1 33 VAL HG11 H 20.542 6.496 2.332 1.00 . A A . 33 VAL HG11 1 1
18 26054 1 1 33 VAL HG12 H 20.794 6.702 0.597 1.00 . A A . 33 VAL HG12 1 1
18 26055 1 1 33 VAL HG13 H 21.682 5.454 1.477 1.00 . A A . 33 VAL HG13 1 1
18 26056 1 1 33 VAL HG21 H 17.494 4.977 0.966 1.00 . A A . 33 VAL HG21 1 1
18 26057 1 1 33 VAL HG22 H 18.257 6.425 0.309 1.00 . A A . 33 VAL HG22 1 1
18 26058 1 1 33 VAL HG23 H 18.137 6.207 2.054 1.00 . A A . 33 VAL HG23 1 1
18 26059 1 1 33 VAL N N 18.658 3.807 -0.834 1.00 . A A . 33 VAL N 1 1
18 26060 1 1 33 VAL O O 22.075 3.296 -0.136 1.00 . A A . 33 VAL O 1 1
18 26061 1 1 34 LEU C C 21.919 0.407 -0.673 1.00 . A A . 34 LEU C 1 1
18 26062 1 1 34 LEU CA C 21.132 0.786 0.579 1.00 . A A . 34 LEU CA 1 1
18 26063 1 1 34 LEU CB C 20.237 -0.367 1.026 1.00 . A A . 34 LEU CB 1 1
18 26064 1 1 34 LEU CD1 C 18.919 -1.528 2.800 1.00 . A A . 34 LEU CD1 1 1
18 26065 1 1 34 LEU CD2 C 21.060 -0.400 3.396 1.00 . A A . 34 LEU CD2 1 1
18 26066 1 1 34 LEU CG C 19.833 -0.355 2.499 1.00 . A A . 34 LEU CG 1 1
18 26067 1 1 34 LEU H H 19.352 1.904 0.461 1.00 . A A . 34 LEU H 1 1
18 26068 1 1 34 LEU HA H 21.830 1.011 1.370 1.00 . A A . 34 LEU HA 1 1
18 26069 1 1 34 LEU HB2 H 19.330 -0.336 0.437 1.00 . A A . 34 LEU HB2 1 1
18 26070 1 1 34 LEU HB3 H 20.747 -1.288 0.820 1.00 . A A . 34 LEU HB3 1 1
18 26071 1 1 34 LEU HD11 H 18.035 -1.461 2.183 1.00 . A A . 34 LEU HD11 1 1
18 26072 1 1 34 LEU HD12 H 18.636 -1.505 3.841 1.00 . A A . 34 LEU HD12 1 1
18 26073 1 1 34 LEU HD13 H 19.438 -2.451 2.587 1.00 . A A . 34 LEU HD13 1 1
18 26074 1 1 34 LEU HD21 H 21.661 -1.259 3.141 1.00 . A A . 34 LEU HD21 1 1
18 26075 1 1 34 LEU HD22 H 20.748 -0.472 4.427 1.00 . A A . 34 LEU HD22 1 1
18 26076 1 1 34 LEU HD23 H 21.641 0.501 3.260 1.00 . A A . 34 LEU HD23 1 1
18 26077 1 1 34 LEU HG H 19.292 0.556 2.713 1.00 . A A . 34 LEU HG 1 1
18 26078 1 1 34 LEU N N 20.325 1.970 0.352 1.00 . A A . 34 LEU N 1 1
18 26079 1 1 34 LEU O O 23.115 0.122 -0.599 1.00 . A A . 34 LEU O 1 1
18 26080 1 1 35 ARG C C 23.026 1.135 -3.353 1.00 . A A . 35 ARG C 1 1
18 26081 1 1 35 ARG CA C 21.904 0.139 -3.094 1.00 . A A . 35 ARG CA 1 1
18 26082 1 1 35 ARG CB C 20.908 0.195 -4.253 1.00 . A A . 35 ARG CB 1 1
18 26083 1 1 35 ARG CD C 18.847 -0.741 -5.339 1.00 . A A . 35 ARG CD 1 1
18 26084 1 1 35 ARG CG C 19.802 -0.840 -4.164 1.00 . A A . 35 ARG CG 1 1
18 26085 1 1 35 ARG CZ C 17.032 0.890 -5.696 1.00 . A A . 35 ARG CZ 1 1
18 26086 1 1 35 ARG H H 20.280 0.602 -1.811 1.00 . A A . 35 ARG H 1 1
18 26087 1 1 35 ARG HA H 22.324 -0.854 -3.040 1.00 . A A . 35 ARG HA 1 1
18 26088 1 1 35 ARG HB2 H 20.452 1.173 -4.271 1.00 . A A . 35 ARG HB2 1 1
18 26089 1 1 35 ARG HB3 H 21.442 0.040 -5.179 1.00 . A A . 35 ARG HB3 1 1
18 26090 1 1 35 ARG HD2 H 19.374 -1.017 -6.240 1.00 . A A . 35 ARG HD2 1 1
18 26091 1 1 35 ARG HD3 H 18.029 -1.425 -5.177 1.00 . A A . 35 ARG HD3 1 1
18 26092 1 1 35 ARG HE H 18.961 1.351 -5.467 1.00 . A A . 35 ARG HE 1 1
18 26093 1 1 35 ARG HG2 H 20.245 -1.824 -4.158 1.00 . A A . 35 ARG HG2 1 1
18 26094 1 1 35 ARG HG3 H 19.251 -0.685 -3.249 1.00 . A A . 35 ARG HG3 1 1
18 26095 1 1 35 ARG HH11 H 16.411 -1.038 -5.617 1.00 . A A . 35 ARG HH11 1 1
18 26096 1 1 35 ARG HH12 H 15.159 0.134 -5.874 1.00 . A A . 35 ARG HH12 1 1
18 26097 1 1 35 ARG HH21 H 17.341 2.885 -5.847 1.00 . A A . 35 ARG HH21 1 1
18 26098 1 1 35 ARG HH22 H 15.687 2.374 -6.014 1.00 . A A . 35 ARG HH22 1 1
18 26099 1 1 35 ARG N N 21.245 0.417 -1.822 1.00 . A A . 35 ARG N 1 1
18 26100 1 1 35 ARG NE N 18.315 0.609 -5.498 1.00 . A A . 35 ARG NE 1 1
18 26101 1 1 35 ARG NH1 N 16.130 -0.083 -5.735 1.00 . A A . 35 ARG NH1 1 1
18 26102 1 1 35 ARG NH2 N 16.657 2.150 -5.867 1.00 . A A . 35 ARG NH2 1 1
18 26103 1 1 35 ARG O O 24.141 0.748 -3.695 1.00 . A A . 35 ARG O 1 1
18 26104 1 1 36 GLN C C 24.929 3.386 -2.643 1.00 . A A . 36 GLN C 1 1
18 26105 1 1 36 GLN CA C 23.656 3.484 -3.486 1.00 . A A . 36 GLN CA 1 1
18 26106 1 1 36 GLN CB C 22.945 4.832 -3.298 1.00 . A A . 36 GLN CB 1 1
18 26107 1 1 36 GLN CD C 24.502 6.439 -2.072 1.00 . A A . 36 GLN CD 1 1
18 26108 1 1 36 GLN CG C 23.252 5.573 -2.000 1.00 . A A . 36 GLN CG 1 1
18 26109 1 1 36 GLN H H 21.853 2.646 -2.775 1.00 . A A . 36 GLN H 1 1
18 26110 1 1 36 GLN HA H 23.925 3.370 -4.527 1.00 . A A . 36 GLN HA 1 1
18 26111 1 1 36 GLN HB2 H 23.194 5.476 -4.121 1.00 . A A . 36 GLN HB2 1 1
18 26112 1 1 36 GLN HB3 H 21.885 4.640 -3.317 1.00 . A A . 36 GLN HB3 1 1
18 26113 1 1 36 GLN HE21 H 24.234 6.749 -4.016 1.00 . A A . 36 GLN HE21 1 1
18 26114 1 1 36 GLN HE22 H 25.618 7.507 -3.316 1.00 . A A . 36 GLN HE22 1 1
18 26115 1 1 36 GLN HG2 H 22.411 6.201 -1.759 1.00 . A A . 36 GLN HG2 1 1
18 26116 1 1 36 GLN HG3 H 23.385 4.842 -1.214 1.00 . A A . 36 GLN HG3 1 1
18 26117 1 1 36 GLN N N 22.727 2.413 -3.156 1.00 . A A . 36 GLN N 1 1
18 26118 1 1 36 GLN NE2 N 24.815 6.951 -3.252 1.00 . A A . 36 GLN NE2 1 1
18 26119 1 1 36 GLN O O 26.022 3.703 -3.110 1.00 . A A . 36 GLN O 1 1
18 26120 1 1 36 GLN OE1 O 25.180 6.645 -1.066 1.00 . A A . 36 GLN OE1 1 1
18 26121 1 1 37 ARG C C 26.811 1.610 -1.021 1.00 . A A . 37 ARG C 1 1
18 26122 1 1 37 ARG CA C 25.922 2.751 -0.534 1.00 . A A . 37 ARG CA 1 1
18 26123 1 1 37 ARG CB C 25.452 2.480 0.886 1.00 . A A . 37 ARG CB 1 1
18 26124 1 1 37 ARG CD C 24.304 3.338 2.927 1.00 . A A . 37 ARG CD 1 1
18 26125 1 1 37 ARG CG C 24.801 3.681 1.541 1.00 . A A . 37 ARG CG 1 1
18 26126 1 1 37 ARG CZ C 24.003 4.579 5.045 1.00 . A A . 37 ARG CZ 1 1
18 26127 1 1 37 ARG H H 23.871 2.789 -1.057 1.00 . A A . 37 ARG H 1 1
18 26128 1 1 37 ARG HA H 26.499 3.662 -0.539 1.00 . A A . 37 ARG HA 1 1
18 26129 1 1 37 ARG HB2 H 24.735 1.671 0.868 1.00 . A A . 37 ARG HB2 1 1
18 26130 1 1 37 ARG HB3 H 26.300 2.185 1.485 1.00 . A A . 37 ARG HB3 1 1
18 26131 1 1 37 ARG HD2 H 23.402 2.751 2.837 1.00 . A A . 37 ARG HD2 1 1
18 26132 1 1 37 ARG HD3 H 25.060 2.760 3.420 1.00 . A A . 37 ARG HD3 1 1
18 26133 1 1 37 ARG HE H 23.817 5.360 3.214 1.00 . A A . 37 ARG HE 1 1
18 26134 1 1 37 ARG HG2 H 25.525 4.478 1.614 1.00 . A A . 37 ARG HG2 1 1
18 26135 1 1 37 ARG HG3 H 23.965 4.001 0.937 1.00 . A A . 37 ARG HG3 1 1
18 26136 1 1 37 ARG HH11 H 24.491 2.628 5.290 1.00 . A A . 37 ARG HH11 1 1
18 26137 1 1 37 ARG HH12 H 24.257 3.522 6.757 1.00 . A A . 37 ARG HH12 1 1
18 26138 1 1 37 ARG HH21 H 23.526 6.549 5.130 1.00 . A A . 37 ARG HH21 1 1
18 26139 1 1 37 ARG HH22 H 23.713 5.762 6.667 1.00 . A A . 37 ARG HH22 1 1
18 26140 1 1 37 ARG N N 24.779 2.950 -1.405 1.00 . A A . 37 ARG N 1 1
18 26141 1 1 37 ARG NE N 24.014 4.535 3.714 1.00 . A A . 37 ARG NE 1 1
18 26142 1 1 37 ARG NH1 N 24.273 3.490 5.754 1.00 . A A . 37 ARG NH1 1 1
18 26143 1 1 37 ARG NH2 N 23.726 5.720 5.664 1.00 . A A . 37 ARG NH2 1 1
18 26144 1 1 37 ARG O O 28.024 1.769 -1.135 1.00 . A A . 37 ARG O 1 1
18 26145 1 1 38 LEU C C 27.673 -0.562 -3.027 1.00 . A A . 38 LEU C 1 1
18 26146 1 1 38 LEU CA C 26.976 -0.724 -1.677 1.00 . A A . 38 LEU CA 1 1
18 26147 1 1 38 LEU CB C 26.072 -1.969 -1.679 1.00 . A A . 38 LEU CB 1 1
18 26148 1 1 38 LEU CD1 C 25.594 -2.778 -4.017 1.00 . A A . 38 LEU CD1 1 1
18 26149 1 1 38 LEU CD2 C 23.769 -2.718 -2.328 1.00 . A A . 38 LEU CD2 1 1
18 26150 1 1 38 LEU CG C 25.037 -2.046 -2.807 1.00 . A A . 38 LEU CG 1 1
18 26151 1 1 38 LEU H H 25.226 0.422 -1.309 1.00 . A A . 38 LEU H 1 1
18 26152 1 1 38 LEU HA H 27.734 -0.851 -0.918 1.00 . A A . 38 LEU HA 1 1
18 26153 1 1 38 LEU HB2 H 26.704 -2.842 -1.742 1.00 . A A . 38 LEU HB2 1 1
18 26154 1 1 38 LEU HB3 H 25.544 -2.001 -0.737 1.00 . A A . 38 LEU HB3 1 1
18 26155 1 1 38 LEU HD11 H 25.866 -3.785 -3.736 1.00 . A A . 38 LEU HD11 1 1
18 26156 1 1 38 LEU HD12 H 26.468 -2.259 -4.381 1.00 . A A . 38 LEU HD12 1 1
18 26157 1 1 38 LEU HD13 H 24.844 -2.812 -4.794 1.00 . A A . 38 LEU HD13 1 1
18 26158 1 1 38 LEU HD21 H 23.322 -2.129 -1.542 1.00 . A A . 38 LEU HD21 1 1
18 26159 1 1 38 LEU HD22 H 24.003 -3.704 -1.954 1.00 . A A . 38 LEU HD22 1 1
18 26160 1 1 38 LEU HD23 H 23.080 -2.799 -3.156 1.00 . A A . 38 LEU HD23 1 1
18 26161 1 1 38 LEU HG H 24.784 -1.043 -3.117 1.00 . A A . 38 LEU HG 1 1
18 26162 1 1 38 LEU N N 26.207 0.467 -1.324 1.00 . A A . 38 LEU N 1 1
18 26163 1 1 38 LEU O O 28.805 -1.010 -3.205 1.00 . A A . 38 LEU O 1 1
18 26164 1 1 39 VAL C C 28.817 1.014 -5.364 1.00 . A A . 39 VAL C 1 1
18 26165 1 1 39 VAL CA C 27.521 0.216 -5.329 1.00 . A A . 39 VAL CA 1 1
18 26166 1 1 39 VAL CB C 26.495 0.866 -6.283 1.00 . A A . 39 VAL CB 1 1
18 26167 1 1 39 VAL CG1 C 25.330 -0.072 -6.547 1.00 . A A . 39 VAL CG1 1 1
18 26168 1 1 39 VAL CG2 C 25.972 2.174 -5.739 1.00 . A A . 39 VAL CG2 1 1
18 26169 1 1 39 VAL H H 26.128 0.483 -3.752 1.00 . A A . 39 VAL H 1 1
18 26170 1 1 39 VAL HA H 27.726 -0.778 -5.693 1.00 . A A . 39 VAL HA 1 1
18 26171 1 1 39 VAL HB H 26.995 1.078 -7.211 1.00 . A A . 39 VAL HB 1 1
18 26172 1 1 39 VAL HG11 H 24.578 0.450 -7.119 1.00 . A A . 39 VAL HG11 1 1
18 26173 1 1 39 VAL HG12 H 24.906 -0.394 -5.603 1.00 . A A . 39 VAL HG12 1 1
18 26174 1 1 39 VAL HG13 H 25.675 -0.932 -7.101 1.00 . A A . 39 VAL HG13 1 1
18 26175 1 1 39 VAL HG21 H 26.783 2.880 -5.671 1.00 . A A . 39 VAL HG21 1 1
18 26176 1 1 39 VAL HG22 H 25.552 2.009 -4.760 1.00 . A A . 39 VAL HG22 1 1
18 26177 1 1 39 VAL HG23 H 25.210 2.557 -6.401 1.00 . A A . 39 VAL HG23 1 1
18 26178 1 1 39 VAL N N 27.001 0.087 -3.971 1.00 . A A . 39 VAL N 1 1
18 26179 1 1 39 VAL O O 29.810 0.583 -5.948 1.00 . A A . 39 VAL O 1 1
18 26180 1 1 40 GLU C C 31.098 2.508 -3.887 1.00 . A A . 40 GLU C 1 1
18 26181 1 1 40 GLU CA C 29.945 3.060 -4.711 1.00 . A A . 40 GLU CA 1 1
18 26182 1 1 40 GLU CB C 29.515 4.428 -4.196 1.00 . A A . 40 GLU CB 1 1
18 26183 1 1 40 GLU CD C 29.092 5.424 -6.467 1.00 . A A . 40 GLU CD 1 1
18 26184 1 1 40 GLU CG C 28.509 5.104 -5.110 1.00 . A A . 40 GLU CG 1 1
18 26185 1 1 40 GLU H H 27.984 2.425 -4.246 1.00 . A A . 40 GLU H 1 1
18 26186 1 1 40 GLU HA H 30.274 3.164 -5.730 1.00 . A A . 40 GLU HA 1 1
18 26187 1 1 40 GLU HB2 H 29.069 4.311 -3.220 1.00 . A A . 40 GLU HB2 1 1
18 26188 1 1 40 GLU HB3 H 30.384 5.064 -4.117 1.00 . A A . 40 GLU HB3 1 1
18 26189 1 1 40 GLU HG2 H 27.667 4.438 -5.251 1.00 . A A . 40 GLU HG2 1 1
18 26190 1 1 40 GLU HG3 H 28.174 6.021 -4.648 1.00 . A A . 40 GLU HG3 1 1
18 26191 1 1 40 GLU N N 28.803 2.161 -4.716 1.00 . A A . 40 GLU N 1 1
18 26192 1 1 40 GLU O O 32.252 2.893 -4.079 1.00 . A A . 40 GLU O 1 1
18 26193 1 1 40 GLU OE1 O 29.994 6.280 -6.543 1.00 . A A . 40 GLU OE1 1 1
18 26194 1 1 40 GLU OE2 O 28.654 4.819 -7.466 1.00 . A A . 40 GLU OE2 1 1
18 26195 1 1 41 ARG C C 32.386 -0.249 -2.928 1.00 . A A . 41 ARG C 1 1
18 26196 1 1 41 ARG CA C 31.828 0.955 -2.184 1.00 . A A . 41 ARG CA 1 1
18 26197 1 1 41 ARG CB C 31.289 0.518 -0.823 1.00 . A A . 41 ARG CB 1 1
18 26198 1 1 41 ARG CD C 30.310 1.160 1.389 1.00 . A A . 41 ARG CD 1 1
18 26199 1 1 41 ARG CG C 30.836 1.668 0.059 1.00 . A A . 41 ARG CG 1 1
18 26200 1 1 41 ARG CZ C 29.542 2.111 3.531 1.00 . A A . 41 ARG CZ 1 1
18 26201 1 1 41 ARG H H 29.854 1.347 -2.853 1.00 . A A . 41 ARG H 1 1
18 26202 1 1 41 ARG HA H 32.622 1.671 -2.036 1.00 . A A . 41 ARG HA 1 1
18 26203 1 1 41 ARG HB2 H 30.447 -0.141 -0.975 1.00 . A A . 41 ARG HB2 1 1
18 26204 1 1 41 ARG HB3 H 32.065 -0.021 -0.299 1.00 . A A . 41 ARG HB3 1 1
18 26205 1 1 41 ARG HD2 H 29.519 0.450 1.200 1.00 . A A . 41 ARG HD2 1 1
18 26206 1 1 41 ARG HD3 H 31.116 0.668 1.913 1.00 . A A . 41 ARG HD3 1 1
18 26207 1 1 41 ARG HE H 29.610 3.101 1.791 1.00 . A A . 41 ARG HE 1 1
18 26208 1 1 41 ARG HG2 H 31.675 2.325 0.238 1.00 . A A . 41 ARG HG2 1 1
18 26209 1 1 41 ARG HG3 H 30.051 2.211 -0.447 1.00 . A A . 41 ARG HG3 1 1
18 26210 1 1 41 ARG HH11 H 30.119 0.165 3.635 1.00 . A A . 41 ARG HH11 1 1
18 26211 1 1 41 ARG HH12 H 29.587 0.864 5.132 1.00 . A A . 41 ARG HH12 1 1
18 26212 1 1 41 ARG HH21 H 28.884 4.015 3.754 1.00 . A A . 41 ARG HH21 1 1
18 26213 1 1 41 ARG HH22 H 28.884 3.053 5.197 1.00 . A A . 41 ARG HH22 1 1
18 26214 1 1 41 ARG N N 30.793 1.596 -2.982 1.00 . A A . 41 ARG N 1 1
18 26215 1 1 41 ARG NE N 29.789 2.237 2.227 1.00 . A A . 41 ARG NE 1 1
18 26216 1 1 41 ARG NH1 N 29.765 0.954 4.149 1.00 . A A . 41 ARG NH1 1 1
18 26217 1 1 41 ARG NH2 N 29.064 3.141 4.215 1.00 . A A . 41 ARG NH2 1 1
18 26218 1 1 41 ARG O O 33.544 -0.625 -2.753 1.00 . A A . 41 ARG O 1 1
18 26219 1 1 42 GLY C C 31.690 -3.271 -3.739 1.00 . A A . 42 GLY C 1 1
18 26220 1 1 42 GLY CA C 31.932 -2.005 -4.522 1.00 . A A . 42 GLY CA 1 1
18 26221 1 1 42 GLY H H 30.639 -0.473 -3.868 1.00 . A A . 42 GLY H 1 1
18 26222 1 1 42 GLY HA2 H 31.356 -2.039 -5.436 1.00 . A A . 42 GLY HA2 1 1
18 26223 1 1 42 GLY HA3 H 32.977 -1.940 -4.767 1.00 . A A . 42 GLY HA3 1 1
18 26224 1 1 42 GLY N N 31.545 -0.835 -3.769 1.00 . A A . 42 GLY N 1 1
18 26225 1 1 42 GLY O O 32.607 -3.821 -3.130 1.00 . A A . 42 GLY O 1 1
18 26226 1 1 43 ASP C C 30.684 -6.145 -3.632 1.00 . A A . 43 ASP C 1 1
18 26227 1 1 43 ASP CA C 30.060 -4.916 -2.999 1.00 . A A . 43 ASP CA 1 1
18 26228 1 1 43 ASP CB C 28.531 -5.063 -2.950 1.00 . A A . 43 ASP CB 1 1
18 26229 1 1 43 ASP CG C 27.919 -5.447 -4.283 1.00 . A A . 43 ASP CG 1 1
18 26230 1 1 43 ASP H H 29.763 -3.214 -4.229 1.00 . A A . 43 ASP H 1 1
18 26231 1 1 43 ASP HA H 30.436 -4.822 -2.002 1.00 . A A . 43 ASP HA 1 1
18 26232 1 1 43 ASP HB2 H 28.275 -5.826 -2.229 1.00 . A A . 43 ASP HB2 1 1
18 26233 1 1 43 ASP HB3 H 28.100 -4.124 -2.634 1.00 . A A . 43 ASP HB3 1 1
18 26234 1 1 43 ASP N N 30.445 -3.712 -3.731 1.00 . A A . 43 ASP N 1 1
18 26235 1 1 43 ASP O O 31.164 -7.031 -2.926 1.00 . A A . 43 ASP O 1 1
18 26236 1 1 43 ASP OD1 O 27.356 -6.557 -4.395 1.00 . A A . 43 ASP OD1 1 1
18 26237 1 1 43 ASP OD2 O 28.005 -4.645 -5.234 1.00 . A A . 43 ASP OD2 1 1
18 26238 1 1 44 ALA C C 30.972 -8.618 -5.149 1.00 . A A . 44 ALA C 1 1
18 26239 1 1 44 ALA CA C 31.291 -7.246 -5.738 1.00 . A A . 44 ALA CA 1 1
18 26240 1 1 44 ALA CB C 32.794 -7.046 -5.843 1.00 . A A . 44 ALA CB 1 1
18 26241 1 1 44 ALA H H 30.282 -5.411 -5.423 1.00 . A A . 44 ALA H 1 1
18 26242 1 1 44 ALA HA H 30.879 -7.196 -6.735 1.00 . A A . 44 ALA HA 1 1
18 26243 1 1 44 ALA HB1 H 33.216 -7.815 -6.472 1.00 . A A . 44 ALA HB1 1 1
18 26244 1 1 44 ALA HB2 H 33.235 -7.103 -4.859 1.00 . A A . 44 ALA HB2 1 1
18 26245 1 1 44 ALA HB3 H 32.997 -6.077 -6.274 1.00 . A A . 44 ALA HB3 1 1
18 26246 1 1 44 ALA N N 30.692 -6.164 -4.956 1.00 . A A . 44 ALA N 1 1
18 26247 1 1 44 ALA O O 31.870 -9.431 -4.912 1.00 . A A . 44 ALA O 1 1
18 26248 2 2 1 GLY C C -23.355 -17.968 -5.822 1.00 . B B . 95 GLY C 1 1
18 26249 2 2 1 GLY CA C -22.261 -18.891 -5.314 1.00 . B B . 95 GLY CA 1 1
18 26250 2 2 1 GLY H1 H -21.815 -20.555 -6.534 1.00 . B B . 95 GLY H1 1 1
18 26251 2 2 1 GLY HA2 H -22.694 -19.603 -4.627 1.00 . B B . 95 GLY HA2 1 1
18 26252 2 2 1 GLY HA3 H -21.524 -18.303 -4.787 1.00 . B B . 95 GLY HA3 1 1
18 26253 2 2 1 GLY N N -21.608 -19.611 -6.386 1.00 . B B . 95 GLY N 1 1
18 26254 2 2 1 GLY O O -23.138 -16.762 -5.962 1.00 . B B . 95 GLY O 1 1
18 26255 2 2 2 PRO C C -26.384 -17.013 -5.411 1.00 . B B . 96 PRO C 1 1
18 26256 2 2 2 PRO CA C -25.684 -17.712 -6.575 1.00 . B B . 96 PRO CA 1 1
18 26257 2 2 2 PRO CB C -26.600 -18.751 -7.217 1.00 . B B . 96 PRO CB 1 1
18 26258 2 2 2 PRO CD C -24.874 -19.945 -6.048 1.00 . B B . 96 PRO CD 1 1
18 26259 2 2 2 PRO CG C -26.319 -20.011 -6.472 1.00 . B B . 96 PRO CG 1 1
18 26260 2 2 2 PRO HA H -25.389 -16.978 -7.311 1.00 . B B . 96 PRO HA 1 1
18 26261 2 2 2 PRO HB2 H -27.630 -18.445 -7.105 1.00 . B B . 96 PRO HB2 1 1
18 26262 2 2 2 PRO HB3 H -26.358 -18.851 -8.265 1.00 . B B . 96 PRO HB3 1 1
18 26263 2 2 2 PRO HD2 H -24.762 -20.312 -5.038 1.00 . B B . 96 PRO HD2 1 1
18 26264 2 2 2 PRO HD3 H -24.258 -20.515 -6.726 1.00 . B B . 96 PRO HD3 1 1
18 26265 2 2 2 PRO HG2 H -26.958 -20.073 -5.603 1.00 . B B . 96 PRO HG2 1 1
18 26266 2 2 2 PRO HG3 H -26.479 -20.862 -7.115 1.00 . B B . 96 PRO HG3 1 1
18 26267 2 2 2 PRO N N -24.545 -18.509 -6.122 1.00 . B B . 96 PRO N 1 1
18 26268 2 2 2 PRO O O -27.531 -17.318 -5.076 1.00 . B B . 96 PRO O 1 1
18 26269 2 2 3 LEU C C -26.439 -13.913 -3.991 1.00 . B B . 97 LEU C 1 1
18 26270 2 2 3 LEU CA C -26.202 -15.375 -3.631 1.00 . B B . 97 LEU CA 1 1
18 26271 2 2 3 LEU CB C -25.224 -15.512 -2.455 1.00 . B B . 97 LEU CB 1 1
18 26272 2 2 3 LEU CD1 C -24.898 -15.767 0.014 1.00 . B B . 97 LEU CD1 1 1
18 26273 2 2 3 LEU CD2 C -25.825 -13.638 -0.878 1.00 . B B . 97 LEU CD2 1 1
18 26274 2 2 3 LEU CG C -25.768 -15.146 -1.067 1.00 . B B . 97 LEU CG 1 1
18 26275 2 2 3 LEU H H -24.778 -15.866 -5.112 1.00 . B B . 97 LEU H 1 1
18 26276 2 2 3 LEU HA H -27.145 -15.828 -3.362 1.00 . B B . 97 LEU HA 1 1
18 26277 2 2 3 LEU HB2 H -24.882 -16.536 -2.420 1.00 . B B . 97 LEU HB2 1 1
18 26278 2 2 3 LEU HB3 H -24.373 -14.879 -2.654 1.00 . B B . 97 LEU HB3 1 1
18 26279 2 2 3 LEU HD11 H -23.883 -15.418 -0.098 1.00 . B B . 97 LEU HD11 1 1
18 26280 2 2 3 LEU HD12 H -24.923 -16.842 -0.078 1.00 . B B . 97 LEU HD12 1 1
18 26281 2 2 3 LEU HD13 H -25.271 -15.479 0.986 1.00 . B B . 97 LEU HD13 1 1
18 26282 2 2 3 LEU HD21 H -26.502 -13.210 -1.603 1.00 . B B . 97 LEU HD21 1 1
18 26283 2 2 3 LEU HD22 H -24.838 -13.222 -1.016 1.00 . B B . 97 LEU HD22 1 1
18 26284 2 2 3 LEU HD23 H -26.174 -13.414 0.118 1.00 . B B . 97 LEU HD23 1 1
18 26285 2 2 3 LEU HG H -26.769 -15.540 -0.962 1.00 . B B . 97 LEU HG 1 1
18 26286 2 2 3 LEU N N -25.678 -16.085 -4.784 1.00 . B B . 97 LEU N 1 1
18 26287 2 2 3 LEU O O -25.493 -13.143 -4.173 1.00 . B B . 97 LEU O 1 1
18 26288 2 2 4 GLY C C -28.560 -11.405 -3.265 1.00 . B B . 98 GLY C 1 1
18 26289 2 2 4 GLY CA C -28.056 -12.183 -4.459 1.00 . B B . 98 GLY CA 1 1
18 26290 2 2 4 GLY H H -28.415 -14.205 -3.959 1.00 . B B . 98 GLY H 1 1
18 26291 2 2 4 GLY HA2 H -27.182 -11.689 -4.856 1.00 . B B . 98 GLY HA2 1 1
18 26292 2 2 4 GLY HA3 H -28.824 -12.202 -5.216 1.00 . B B . 98 GLY HA3 1 1
18 26293 2 2 4 GLY N N -27.705 -13.544 -4.112 1.00 . B B . 98 GLY N 1 1
18 26294 2 2 4 GLY O O -27.990 -11.505 -2.175 1.00 . B B . 98 GLY O 1 1
18 26295 2 2 5 SER C C -29.325 -8.593 -2.125 1.00 . B B . 99 SER C 1 1
18 26296 2 2 5 SER CA C -30.231 -9.790 -2.432 1.00 . B B . 99 SER CA 1 1
18 26297 2 2 5 SER CB C -30.526 -10.603 -1.162 1.00 . B B . 99 SER CB 1 1
18 26298 2 2 5 SER H H -30.037 -10.631 -4.367 1.00 . B B . 99 SER H 1 1
18 26299 2 2 5 SER HA H -31.164 -9.413 -2.824 1.00 . B B . 99 SER HA 1 1
18 26300 2 2 5 SER HB2 H -31.128 -11.461 -1.420 1.00 . B B . 99 SER HB2 1 1
18 26301 2 2 5 SER HB3 H -29.595 -10.938 -0.730 1.00 . B B . 99 SER HB3 1 1
18 26302 2 2 5 SER HG H -30.853 -10.005 0.675 1.00 . B B . 99 SER HG 1 1
18 26303 2 2 5 SER N N -29.633 -10.636 -3.473 1.00 . B B . 99 SER N 1 1
18 26304 2 2 5 SER O O -29.768 -7.443 -2.157 1.00 . B B . 99 SER O 1 1
18 26305 2 2 5 SER OG O -31.224 -9.831 -0.200 1.00 . B B . 99 SER OG 1 1
18 26306 2 2 6 SER C C -26.517 -7.499 -3.063 1.00 . B B . 100 SER C 1 1
18 26307 2 2 6 SER CA C -27.057 -7.840 -1.684 1.00 . B B . 100 SER CA 1 1
18 26308 2 2 6 SER CB C -25.913 -8.344 -0.803 1.00 . B B . 100 SER CB 1 1
18 26309 2 2 6 SER H H -27.804 -9.810 -1.706 1.00 . B B . 100 SER H 1 1
18 26310 2 2 6 SER HA H -27.508 -6.965 -1.240 1.00 . B B . 100 SER HA 1 1
18 26311 2 2 6 SER HB2 H -25.404 -9.151 -1.309 1.00 . B B . 100 SER HB2 1 1
18 26312 2 2 6 SER HB3 H -25.217 -7.537 -0.626 1.00 . B B . 100 SER HB3 1 1
18 26313 2 2 6 SER HG H -25.633 -8.936 1.041 1.00 . B B . 100 SER HG 1 1
18 26314 2 2 6 SER N N -28.067 -8.872 -1.824 1.00 . B B . 100 SER N 1 1
18 26315 2 2 6 SER O O -26.327 -8.396 -3.889 1.00 . B B . 100 SER O 1 1
18 26316 2 2 6 SER OG O -26.386 -8.819 0.445 1.00 . B B . 100 SER OG 1 1
18 26317 2 2 7 VAL C C -24.358 -6.467 -4.793 1.00 . B B . 101 VAL C 1 1
18 26318 2 2 7 VAL CA C -25.728 -5.814 -4.604 1.00 . B B . 101 VAL CA 1 1
18 26319 2 2 7 VAL CB C -25.612 -4.276 -4.735 1.00 . B B . 101 VAL CB 1 1
18 26320 2 2 7 VAL CG1 C -24.546 -3.726 -3.809 1.00 . B B . 101 VAL CG1 1 1
18 26321 2 2 7 VAL CG2 C -25.326 -3.880 -6.175 1.00 . B B . 101 VAL CG2 1 1
18 26322 2 2 7 VAL H H -26.518 -5.539 -2.661 1.00 . B B . 101 VAL H 1 1
18 26323 2 2 7 VAL HA H -26.389 -6.171 -5.382 1.00 . B B . 101 VAL HA 1 1
18 26324 2 2 7 VAL HB H -26.558 -3.842 -4.450 1.00 . B B . 101 VAL HB 1 1
18 26325 2 2 7 VAL HG11 H -24.816 -3.934 -2.785 1.00 . B B . 101 VAL HG11 1 1
18 26326 2 2 7 VAL HG12 H -24.455 -2.660 -3.952 1.00 . B B . 101 VAL HG12 1 1
18 26327 2 2 7 VAL HG13 H -23.605 -4.206 -4.039 1.00 . B B . 101 VAL HG13 1 1
18 26328 2 2 7 VAL HG21 H -24.418 -4.363 -6.507 1.00 . B B . 101 VAL HG21 1 1
18 26329 2 2 7 VAL HG22 H -25.206 -2.808 -6.237 1.00 . B B . 101 VAL HG22 1 1
18 26330 2 2 7 VAL HG23 H -26.148 -4.188 -6.803 1.00 . B B . 101 VAL HG23 1 1
18 26331 2 2 7 VAL N N -26.293 -6.219 -3.329 1.00 . B B . 101 VAL N 1 1
18 26332 2 2 7 VAL O O -23.485 -6.412 -3.923 1.00 . B B . 101 VAL O 1 1
18 26333 2 2 8 SER C C -21.847 -6.943 -6.530 1.00 . B B . 102 SER C 1 1
18 26334 2 2 8 SER CA C -23.005 -7.875 -6.221 1.00 . B B . 102 SER CA 1 1
18 26335 2 2 8 SER CB C -23.265 -8.816 -7.403 1.00 . B B . 102 SER CB 1 1
18 26336 2 2 8 SER H H -24.898 -7.032 -6.611 1.00 . B B . 102 SER H 1 1
18 26337 2 2 8 SER HA H -22.766 -8.460 -5.346 1.00 . B B . 102 SER HA 1 1
18 26338 2 2 8 SER HB2 H -24.180 -9.364 -7.229 1.00 . B B . 102 SER HB2 1 1
18 26339 2 2 8 SER HB3 H -23.365 -8.233 -8.307 1.00 . B B . 102 SER HB3 1 1
18 26340 2 2 8 SER HG H -22.368 -10.514 -7.014 1.00 . B B . 102 SER HG 1 1
18 26341 2 2 8 SER N N -24.196 -7.100 -5.934 1.00 . B B . 102 SER N 1 1
18 26342 2 2 8 SER O O -20.705 -7.213 -6.169 1.00 . B B . 102 SER O 1 1
18 26343 2 2 8 SER OG O -22.207 -9.745 -7.574 1.00 . B B . 102 SER OG 1 1
18 26344 2 2 9 GLU C C -20.263 -4.410 -6.470 1.00 . B B . 103 GLU C 1 1
18 26345 2 2 9 GLU CA C -21.188 -4.844 -7.605 1.00 . B B . 103 GLU CA 1 1
18 26346 2 2 9 GLU CB C -21.902 -3.632 -8.200 1.00 . B B . 103 GLU CB 1 1
18 26347 2 2 9 GLU CD C -23.493 -2.793 -9.971 1.00 . B B . 103 GLU CD 1 1
18 26348 2 2 9 GLU CG C -22.884 -4.001 -9.298 1.00 . B B . 103 GLU CG 1 1
18 26349 2 2 9 GLU H H -23.125 -5.638 -7.328 1.00 . B B . 103 GLU H 1 1
18 26350 2 2 9 GLU HA H -20.595 -5.311 -8.376 1.00 . B B . 103 GLU HA 1 1
18 26351 2 2 9 GLU HB2 H -22.443 -3.126 -7.415 1.00 . B B . 103 GLU HB2 1 1
18 26352 2 2 9 GLU HB3 H -21.167 -2.958 -8.613 1.00 . B B . 103 GLU HB3 1 1
18 26353 2 2 9 GLU HG2 H -22.367 -4.584 -10.045 1.00 . B B . 103 GLU HG2 1 1
18 26354 2 2 9 GLU HG3 H -23.678 -4.593 -8.868 1.00 . B B . 103 GLU HG3 1 1
18 26355 2 2 9 GLU N N -22.177 -5.819 -7.156 1.00 . B B . 103 GLU N 1 1
18 26356 2 2 9 GLU O O -19.076 -4.158 -6.686 1.00 . B B . 103 GLU O 1 1
18 26357 2 2 9 GLU OE1 O -24.562 -2.332 -9.521 1.00 . B B . 103 GLU OE1 1 1
18 26358 2 2 9 GLU OE2 O -22.910 -2.308 -10.961 1.00 . B B . 103 GLU OE2 1 1
18 26359 2 2 10 LEU C C -19.040 -5.077 -3.744 1.00 . B B . 104 LEU C 1 1
18 26360 2 2 10 LEU CA C -20.026 -3.964 -4.093 1.00 . B B . 104 LEU CA 1 1
18 26361 2 2 10 LEU CB C -20.970 -3.663 -2.911 1.00 . B B . 104 LEU CB 1 1
18 26362 2 2 10 LEU CD1 C -19.692 -4.254 -0.806 1.00 . B B . 104 LEU CD1 1 1
18 26363 2 2 10 LEU CD2 C -19.290 -2.058 -1.923 1.00 . B B . 104 LEU CD2 1 1
18 26364 2 2 10 LEU CG C -20.325 -3.131 -1.614 1.00 . B B . 104 LEU CG 1 1
18 26365 2 2 10 LEU H H -21.758 -4.541 -5.154 1.00 . B B . 104 LEU H 1 1
18 26366 2 2 10 LEU HA H -19.470 -3.071 -4.335 1.00 . B B . 104 LEU HA 1 1
18 26367 2 2 10 LEU HB2 H -21.694 -2.935 -3.243 1.00 . B B . 104 LEU HB2 1 1
18 26368 2 2 10 LEU HB3 H -21.499 -4.575 -2.669 1.00 . B B . 104 LEU HB3 1 1
18 26369 2 2 10 LEU HD11 H -19.249 -3.848 0.091 1.00 . B B . 104 LEU HD11 1 1
18 26370 2 2 10 LEU HD12 H -18.928 -4.737 -1.398 1.00 . B B . 104 LEU HD12 1 1
18 26371 2 2 10 LEU HD13 H -20.449 -4.977 -0.540 1.00 . B B . 104 LEU HD13 1 1
18 26372 2 2 10 LEU HD21 H -19.736 -1.294 -2.542 1.00 . B B . 104 LEU HD21 1 1
18 26373 2 2 10 LEU HD22 H -18.454 -2.503 -2.443 1.00 . B B . 104 LEU HD22 1 1
18 26374 2 2 10 LEU HD23 H -18.945 -1.616 -0.999 1.00 . B B . 104 LEU HD23 1 1
18 26375 2 2 10 LEU HG H -21.094 -2.680 -1.003 1.00 . B B . 104 LEU HG 1 1
18 26376 2 2 10 LEU N N -20.808 -4.334 -5.262 1.00 . B B . 104 LEU N 1 1
18 26377 2 2 10 LEU O O -17.837 -4.837 -3.626 1.00 . B B . 104 LEU O 1 1
18 26378 2 2 11 GLU C C -17.674 -7.809 -4.174 1.00 . B B . 105 GLU C 1 1
18 26379 2 2 11 GLU CA C -18.731 -7.406 -3.148 1.00 . B B . 105 GLU CA 1 1
18 26380 2 2 11 GLU CB C -19.598 -8.607 -2.787 1.00 . B B . 105 GLU CB 1 1
18 26381 2 2 11 GLU CD C -19.875 -10.576 -1.228 1.00 . B B . 105 GLU CD 1 1
18 26382 2 2 11 GLU CG C -19.114 -9.308 -1.533 1.00 . B B . 105 GLU CG 1 1
18 26383 2 2 11 GLU H H -20.490 -6.456 -3.816 1.00 . B B . 105 GLU H 1 1
18 26384 2 2 11 GLU HA H -18.224 -7.074 -2.255 1.00 . B B . 105 GLU HA 1 1
18 26385 2 2 11 GLU HB2 H -20.613 -8.274 -2.628 1.00 . B B . 105 GLU HB2 1 1
18 26386 2 2 11 GLU HB3 H -19.578 -9.315 -3.602 1.00 . B B . 105 GLU HB3 1 1
18 26387 2 2 11 GLU HG2 H -18.069 -9.552 -1.651 1.00 . B B . 105 GLU HG2 1 1
18 26388 2 2 11 GLU HG3 H -19.230 -8.627 -0.703 1.00 . B B . 105 GLU HG3 1 1
18 26389 2 2 11 GLU N N -19.546 -6.298 -3.610 1.00 . B B . 105 GLU N 1 1
18 26390 2 2 11 GLU O O -16.620 -8.318 -3.806 1.00 . B B . 105 GLU O 1 1
18 26391 2 2 11 GLU OE1 O -19.379 -11.665 -1.577 1.00 . B B . 105 GLU OE1 1 1
18 26392 2 2 11 GLU OE2 O -20.960 -10.494 -0.621 1.00 . B B . 105 GLU OE2 1 1
18 26393 2 2 12 GLN C C -15.710 -7.038 -6.265 1.00 . B B . 106 GLN C 1 1
18 26394 2 2 12 GLN CA C -16.960 -7.868 -6.499 1.00 . B B . 106 GLN CA 1 1
18 26395 2 2 12 GLN CB C -17.518 -7.558 -7.887 1.00 . B B . 106 GLN CB 1 1
18 26396 2 2 12 GLN CD C -19.394 -7.901 -9.534 1.00 . B B . 106 GLN CD 1 1
18 26397 2 2 12 GLN CG C -18.841 -8.232 -8.169 1.00 . B B . 106 GLN CG 1 1
18 26398 2 2 12 GLN H H -18.831 -7.230 -5.707 1.00 . B B . 106 GLN H 1 1
18 26399 2 2 12 GLN HA H -16.705 -8.916 -6.442 1.00 . B B . 106 GLN HA 1 1
18 26400 2 2 12 GLN HB2 H -17.653 -6.491 -7.978 1.00 . B B . 106 GLN HB2 1 1
18 26401 2 2 12 GLN HB3 H -16.806 -7.887 -8.630 1.00 . B B . 106 GLN HB3 1 1
18 26402 2 2 12 GLN HE21 H -20.429 -9.590 -9.532 1.00 . B B . 106 GLN HE21 1 1
18 26403 2 2 12 GLN HE22 H -20.610 -8.595 -10.925 1.00 . B B . 106 GLN HE22 1 1
18 26404 2 2 12 GLN HG2 H -18.713 -9.300 -8.099 1.00 . B B . 106 GLN HG2 1 1
18 26405 2 2 12 GLN HG3 H -19.554 -7.906 -7.428 1.00 . B B . 106 GLN HG3 1 1
18 26406 2 2 12 GLN N N -17.947 -7.583 -5.456 1.00 . B B . 106 GLN N 1 1
18 26407 2 2 12 GLN NE2 N -20.224 -8.784 -10.053 1.00 . B B . 106 GLN NE2 1 1
18 26408 2 2 12 GLN O O -14.588 -7.540 -6.333 1.00 . B B . 106 GLN O 1 1
18 26409 2 2 12 GLN OE1 O -19.104 -6.844 -10.100 1.00 . B B . 106 GLN OE1 1 1
18 26410 2 2 13 ARG C C -14.212 -5.182 -4.310 1.00 . B B . 107 ARG C 1 1
18 26411 2 2 13 ARG CA C -14.823 -4.852 -5.669 1.00 . B B . 107 ARG CA 1 1
18 26412 2 2 13 ARG CB C -15.309 -3.399 -5.693 1.00 . B B . 107 ARG CB 1 1
18 26413 2 2 13 ARG CD C -14.660 -2.828 -8.049 1.00 . B B . 107 ARG CD 1 1
18 26414 2 2 13 ARG CG C -15.802 -2.933 -7.056 1.00 . B B . 107 ARG CG 1 1
18 26415 2 2 13 ARG CZ C -14.295 -2.212 -10.415 1.00 . B B . 107 ARG CZ 1 1
18 26416 2 2 13 ARG H H -16.847 -5.431 -5.938 1.00 . B B . 107 ARG H 1 1
18 26417 2 2 13 ARG HA H -14.069 -4.984 -6.431 1.00 . B B . 107 ARG HA 1 1
18 26418 2 2 13 ARG HB2 H -16.118 -3.292 -4.990 1.00 . B B . 107 ARG HB2 1 1
18 26419 2 2 13 ARG HB3 H -14.495 -2.757 -5.390 1.00 . B B . 107 ARG HB3 1 1
18 26420 2 2 13 ARG HD2 H -13.932 -2.137 -7.656 1.00 . B B . 107 ARG HD2 1 1
18 26421 2 2 13 ARG HD3 H -14.206 -3.801 -8.160 1.00 . B B . 107 ARG HD3 1 1
18 26422 2 2 13 ARG HE H -16.060 -2.146 -9.466 1.00 . B B . 107 ARG HE 1 1
18 26423 2 2 13 ARG HG2 H -16.526 -3.642 -7.429 1.00 . B B . 107 ARG HG2 1 1
18 26424 2 2 13 ARG HG3 H -16.265 -1.964 -6.949 1.00 . B B . 107 ARG HG3 1 1
18 26425 2 2 13 ARG HH11 H -12.617 -2.756 -9.421 1.00 . B B . 107 ARG HH11 1 1
18 26426 2 2 13 ARG HH12 H -12.391 -2.359 -11.096 1.00 . B B . 107 ARG HH12 1 1
18 26427 2 2 13 ARG HH21 H -15.757 -1.595 -11.673 1.00 . B B . 107 ARG HH21 1 1
18 26428 2 2 13 ARG HH22 H -14.171 -1.694 -12.368 1.00 . B B . 107 ARG HH22 1 1
18 26429 2 2 13 ARG N N -15.922 -5.764 -5.963 1.00 . B B . 107 ARG N 1 1
18 26430 2 2 13 ARG NE N -15.103 -2.358 -9.362 1.00 . B B . 107 ARG NE 1 1
18 26431 2 2 13 ARG NH1 N -12.997 -2.461 -10.300 1.00 . B B . 107 ARG NH1 1 1
18 26432 2 2 13 ARG NH2 N -14.780 -1.800 -11.577 1.00 . B B . 107 ARG NH2 1 1
18 26433 2 2 13 ARG O O -13.026 -4.957 -4.074 1.00 . B B . 107 ARG O 1 1
18 26434 2 2 14 LEU C C -13.650 -7.320 -2.171 1.00 . B B . 108 LEU C 1 1
18 26435 2 2 14 LEU CA C -14.582 -6.115 -2.094 1.00 . B B . 108 LEU CA 1 1
18 26436 2 2 14 LEU CB C -15.801 -6.388 -1.206 1.00 . B B . 108 LEU CB 1 1
18 26437 2 2 14 LEU CD1 C -14.310 -6.116 0.816 1.00 . B B . 108 LEU CD1 1 1
18 26438 2 2 14 LEU CD2 C -16.735 -6.530 1.103 1.00 . B B . 108 LEU CD2 1 1
18 26439 2 2 14 LEU CG C -15.524 -6.823 0.240 1.00 . B B . 108 LEU CG 1 1
18 26440 2 2 14 LEU H H -15.973 -5.855 -3.662 1.00 . B B . 108 LEU H 1 1
18 26441 2 2 14 LEU HA H -14.028 -5.291 -1.683 1.00 . B B . 108 LEU HA 1 1
18 26442 2 2 14 LEU HB2 H -16.399 -5.487 -1.174 1.00 . B B . 108 LEU HB2 1 1
18 26443 2 2 14 LEU HB3 H -16.384 -7.163 -1.678 1.00 . B B . 108 LEU HB3 1 1
18 26444 2 2 14 LEU HD11 H -14.340 -5.072 0.550 1.00 . B B . 108 LEU HD11 1 1
18 26445 2 2 14 LEU HD12 H -13.410 -6.570 0.421 1.00 . B B . 108 LEU HD12 1 1
18 26446 2 2 14 LEU HD13 H -14.318 -6.214 1.893 1.00 . B B . 108 LEU HD13 1 1
18 26447 2 2 14 LEU HD21 H -17.598 -7.039 0.700 1.00 . B B . 108 LEU HD21 1 1
18 26448 2 2 14 LEU HD22 H -16.914 -5.462 1.109 1.00 . B B . 108 LEU HD22 1 1
18 26449 2 2 14 LEU HD23 H -16.550 -6.870 2.111 1.00 . B B . 108 LEU HD23 1 1
18 26450 2 2 14 LEU HG H -15.343 -7.887 0.266 1.00 . B B . 108 LEU HG 1 1
18 26451 2 2 14 LEU N N -15.031 -5.724 -3.421 1.00 . B B . 108 LEU N 1 1
18 26452 2 2 14 LEU O O -12.546 -7.288 -1.631 1.00 . B B . 108 LEU O 1 1
18 26453 2 2 15 ARG C C -11.972 -9.120 -3.831 1.00 . B B . 109 ARG C 1 1
18 26454 2 2 15 ARG CA C -13.231 -9.536 -3.085 1.00 . B B . 109 ARG CA 1 1
18 26455 2 2 15 ARG CB C -13.981 -10.605 -3.885 1.00 . B B . 109 ARG CB 1 1
18 26456 2 2 15 ARG CD C -16.031 -12.033 -4.127 1.00 . B B . 109 ARG CD 1 1
18 26457 2 2 15 ARG CG C -15.282 -11.053 -3.241 1.00 . B B . 109 ARG CG 1 1
18 26458 2 2 15 ARG CZ C -18.254 -13.107 -4.219 1.00 . B B . 109 ARG CZ 1 1
18 26459 2 2 15 ARG H H -14.987 -8.352 -3.245 1.00 . B B . 109 ARG H 1 1
18 26460 2 2 15 ARG HA H -12.953 -9.937 -2.121 1.00 . B B . 109 ARG HA 1 1
18 26461 2 2 15 ARG HB2 H -14.207 -10.211 -4.864 1.00 . B B . 109 ARG HB2 1 1
18 26462 2 2 15 ARG HB3 H -13.341 -11.469 -3.995 1.00 . B B . 109 ARG HB3 1 1
18 26463 2 2 15 ARG HD2 H -16.115 -11.613 -5.119 1.00 . B B . 109 ARG HD2 1 1
18 26464 2 2 15 ARG HD3 H -15.474 -12.957 -4.175 1.00 . B B . 109 ARG HD3 1 1
18 26465 2 2 15 ARG HE H -17.635 -11.875 -2.773 1.00 . B B . 109 ARG HE 1 1
18 26466 2 2 15 ARG HG2 H -15.060 -11.533 -2.299 1.00 . B B . 109 ARG HG2 1 1
18 26467 2 2 15 ARG HG3 H -15.904 -10.188 -3.070 1.00 . B B . 109 ARG HG3 1 1
18 26468 2 2 15 ARG HH11 H -17.038 -13.606 -5.766 1.00 . B B . 109 ARG HH11 1 1
18 26469 2 2 15 ARG HH12 H -18.614 -14.334 -5.792 1.00 . B B . 109 ARG HH12 1 1
18 26470 2 2 15 ARG HH21 H -19.687 -12.797 -2.822 1.00 . B B . 109 ARG HH21 1 1
18 26471 2 2 15 ARG HH22 H -20.126 -13.867 -4.125 1.00 . B B . 109 ARG HH22 1 1
18 26472 2 2 15 ARG N N -14.079 -8.366 -2.867 1.00 . B B . 109 ARG N 1 1
18 26473 2 2 15 ARG NE N -17.372 -12.312 -3.617 1.00 . B B . 109 ARG NE 1 1
18 26474 2 2 15 ARG NH1 N -17.944 -13.730 -5.351 1.00 . B B . 109 ARG NH1 1 1
18 26475 2 2 15 ARG NH2 N -19.449 -13.273 -3.683 1.00 . B B . 109 ARG NH2 1 1
18 26476 2 2 15 ARG O O -10.901 -9.706 -3.657 1.00 . B B . 109 ARG O 1 1
18 26477 2 2 16 ASP C C -9.972 -6.914 -4.465 1.00 . B B . 110 ASP C 1 1
18 26478 2 2 16 ASP CA C -11.013 -7.517 -5.399 1.00 . B B . 110 ASP CA 1 1
18 26479 2 2 16 ASP CB C -11.525 -6.450 -6.370 1.00 . B B . 110 ASP CB 1 1
18 26480 2 2 16 ASP CG C -10.405 -5.701 -7.061 1.00 . B B . 110 ASP CG 1 1
18 26481 2 2 16 ASP H H -13.012 -7.693 -4.753 1.00 . B B . 110 ASP H 1 1
18 26482 2 2 16 ASP HA H -10.554 -8.314 -5.965 1.00 . B B . 110 ASP HA 1 1
18 26483 2 2 16 ASP HB2 H -12.133 -6.922 -7.126 1.00 . B B . 110 ASP HB2 1 1
18 26484 2 2 16 ASP HB3 H -12.126 -5.738 -5.824 1.00 . B B . 110 ASP HB3 1 1
18 26485 2 2 16 ASP N N -12.120 -8.086 -4.649 1.00 . B B . 110 ASP N 1 1
18 26486 2 2 16 ASP O O -8.808 -7.306 -4.496 1.00 . B B . 110 ASP O 1 1
18 26487 2 2 16 ASP OD1 O -9.954 -6.152 -8.131 1.00 . B B . 110 ASP OD1 1 1
18 26488 2 2 16 ASP OD2 O -9.975 -4.651 -6.543 1.00 . B B . 110 ASP OD2 1 1
18 26489 2 2 17 VAL C C -8.874 -6.237 -1.693 1.00 . B B . 111 VAL C 1 1
18 26490 2 2 17 VAL CA C -9.437 -5.287 -2.754 1.00 . B B . 111 VAL CA 1 1
18 26491 2 2 17 VAL CB C -10.047 -4.032 -2.077 1.00 . B B . 111 VAL CB 1 1
18 26492 2 2 17 VAL CG1 C -10.933 -4.392 -0.893 1.00 . B B . 111 VAL CG1 1 1
18 26493 2 2 17 VAL CG2 C -8.942 -3.075 -1.653 1.00 . B B . 111 VAL CG2 1 1
18 26494 2 2 17 VAL H H -11.339 -5.731 -3.592 1.00 . B B . 111 VAL H 1 1
18 26495 2 2 17 VAL HA H -8.620 -4.956 -3.378 1.00 . B B . 111 VAL HA 1 1
18 26496 2 2 17 VAL HB H -10.662 -3.525 -2.805 1.00 . B B . 111 VAL HB 1 1
18 26497 2 2 17 VAL HG11 H -11.722 -5.053 -1.218 1.00 . B B . 111 VAL HG11 1 1
18 26498 2 2 17 VAL HG12 H -11.362 -3.492 -0.479 1.00 . B B . 111 VAL HG12 1 1
18 26499 2 2 17 VAL HG13 H -10.336 -4.885 -0.138 1.00 . B B . 111 VAL HG13 1 1
18 26500 2 2 17 VAL HG21 H -9.371 -2.235 -1.130 1.00 . B B . 111 VAL HG21 1 1
18 26501 2 2 17 VAL HG22 H -8.416 -2.722 -2.528 1.00 . B B . 111 VAL HG22 1 1
18 26502 2 2 17 VAL HG23 H -8.251 -3.590 -1.002 1.00 . B B . 111 VAL HG23 1 1
18 26503 2 2 17 VAL N N -10.386 -5.974 -3.621 1.00 . B B . 111 VAL N 1 1
18 26504 2 2 17 VAL O O -7.745 -6.072 -1.242 1.00 . B B . 111 VAL O 1 1
18 26505 2 2 18 LYS C C -7.965 -8.956 -0.786 1.00 . B B . 112 LYS C 1 1
18 26506 2 2 18 LYS CA C -9.215 -8.223 -0.329 1.00 . B B . 112 LYS CA 1 1
18 26507 2 2 18 LYS CB C -10.331 -9.208 -0.031 1.00 . B B . 112 LYS CB 1 1
18 26508 2 2 18 LYS CD C -12.527 -9.574 1.089 1.00 . B B . 112 LYS CD 1 1
18 26509 2 2 18 LYS CE C -13.385 -9.188 2.282 1.00 . B B . 112 LYS CE 1 1
18 26510 2 2 18 LYS CG C -11.386 -8.616 0.870 1.00 . B B . 112 LYS CG 1 1
18 26511 2 2 18 LYS H H -10.550 -7.329 -1.713 1.00 . B B . 112 LYS H 1 1
18 26512 2 2 18 LYS HA H -8.987 -7.689 0.579 1.00 . B B . 112 LYS HA 1 1
18 26513 2 2 18 LYS HB2 H -10.797 -9.505 -0.960 1.00 . B B . 112 LYS HB2 1 1
18 26514 2 2 18 LYS HB3 H -9.916 -10.078 0.455 1.00 . B B . 112 LYS HB3 1 1
18 26515 2 2 18 LYS HD2 H -13.144 -9.597 0.205 1.00 . B B . 112 LYS HD2 1 1
18 26516 2 2 18 LYS HD3 H -12.108 -10.536 1.265 1.00 . B B . 112 LYS HD3 1 1
18 26517 2 2 18 LYS HE2 H -13.587 -8.131 2.237 1.00 . B B . 112 LYS HE2 1 1
18 26518 2 2 18 LYS HE3 H -14.314 -9.732 2.231 1.00 . B B . 112 LYS HE3 1 1
18 26519 2 2 18 LYS HG2 H -10.938 -8.381 1.822 1.00 . B B . 112 LYS HG2 1 1
18 26520 2 2 18 LYS HG3 H -11.761 -7.716 0.411 1.00 . B B . 112 LYS HG3 1 1
18 26521 2 2 18 LYS HZ1 H -13.308 -9.190 4.371 1.00 . B B . 112 LYS HZ1 1 1
18 26522 2 2 18 LYS HZ2 H -11.796 -9.009 3.632 1.00 . B B . 112 LYS HZ2 1 1
18 26523 2 2 18 LYS HZ3 H -12.550 -10.521 3.654 1.00 . B B . 112 LYS HZ3 1 1
18 26524 2 2 18 LYS N N -9.653 -7.245 -1.319 1.00 . B B . 112 LYS N 1 1
18 26525 2 2 18 LYS NZ N -12.713 -9.497 3.574 1.00 . B B . 112 LYS NZ 1 1
18 26526 2 2 18 LYS O O -6.944 -8.940 -0.098 1.00 . B B . 112 LYS O 1 1
18 26527 2 2 19 ASN C C -5.778 -9.292 -2.811 1.00 . B B . 113 ASN C 1 1
18 26528 2 2 19 ASN CA C -6.886 -10.286 -2.506 1.00 . B B . 113 ASN CA 1 1
18 26529 2 2 19 ASN CB C -7.254 -11.077 -3.765 1.00 . B B . 113 ASN CB 1 1
18 26530 2 2 19 ASN CG C -7.451 -10.242 -5.018 1.00 . B B . 113 ASN CG 1 1
18 26531 2 2 19 ASN H H -8.903 -9.591 -2.431 1.00 . B B . 113 ASN H 1 1
18 26532 2 2 19 ASN HA H -6.529 -10.973 -1.753 1.00 . B B . 113 ASN HA 1 1
18 26533 2 2 19 ASN HB2 H -6.474 -11.780 -3.965 1.00 . B B . 113 ASN HB2 1 1
18 26534 2 2 19 ASN HB3 H -8.168 -11.602 -3.573 1.00 . B B . 113 ASN HB3 1 1
18 26535 2 2 19 ASN HD21 H -9.420 -10.252 -4.756 1.00 . B B . 113 ASN HD21 1 1
18 26536 2 2 19 ASN HD22 H -8.841 -9.400 -6.149 1.00 . B B . 113 ASN HD22 1 1
18 26537 2 2 19 ASN N N -8.045 -9.587 -1.948 1.00 . B B . 113 ASN N 1 1
18 26538 2 2 19 ASN ND2 N -8.693 -9.934 -5.338 1.00 . B B . 113 ASN ND2 1 1
18 26539 2 2 19 ASN O O -4.600 -9.557 -2.585 1.00 . B B . 113 ASN O 1 1
18 26540 2 2 19 ASN OD1 O -6.493 -9.915 -5.717 1.00 . B B . 113 ASN OD1 1 1
18 26541 2 2 20 THR C C -4.403 -6.752 -2.342 1.00 . B B . 114 THR C 1 1
18 26542 2 2 20 THR CA C -5.313 -7.007 -3.553 1.00 . B B . 114 THR CA 1 1
18 26543 2 2 20 THR CB C -6.152 -5.743 -3.842 1.00 . B B . 114 THR CB 1 1
18 26544 2 2 20 THR CG2 C -5.318 -4.477 -3.785 1.00 . B B . 114 THR CG2 1 1
18 26545 2 2 20 THR H H -7.124 -8.115 -3.636 1.00 . B B . 114 THR H 1 1
18 26546 2 2 20 THR HA H -4.697 -7.211 -4.418 1.00 . B B . 114 THR HA 1 1
18 26547 2 2 20 THR HB H -6.919 -5.676 -3.084 1.00 . B B . 114 THR HB 1 1
18 26548 2 2 20 THR HG1 H -7.498 -6.499 -5.077 1.00 . B B . 114 THR HG1 1 1
18 26549 2 2 20 THR HG21 H -4.917 -4.359 -2.787 1.00 . B B . 114 THR HG21 1 1
18 26550 2 2 20 THR HG22 H -5.937 -3.628 -4.026 1.00 . B B . 114 THR HG22 1 1
18 26551 2 2 20 THR HG23 H -4.509 -4.548 -4.496 1.00 . B B . 114 THR HG23 1 1
18 26552 2 2 20 THR N N -6.190 -8.159 -3.340 1.00 . B B . 114 THR N 1 1
18 26553 2 2 20 THR O O -3.182 -6.700 -2.476 1.00 . B B . 114 THR O 1 1
18 26554 2 2 20 THR OG1 O -6.785 -5.845 -5.125 1.00 . B B . 114 THR OG1 1 1
18 26555 2 2 21 ASN C C -3.234 -7.450 0.349 1.00 . B B . 115 ASN C 1 1
18 26556 2 2 21 ASN CA C -4.247 -6.350 0.063 1.00 . B B . 115 ASN CA 1 1
18 26557 2 2 21 ASN CB C -5.197 -6.177 1.251 1.00 . B B . 115 ASN CB 1 1
18 26558 2 2 21 ASN CG C -5.735 -4.763 1.360 1.00 . B B . 115 ASN CG 1 1
18 26559 2 2 21 ASN H H -5.980 -6.714 -1.111 1.00 . B B . 115 ASN H 1 1
18 26560 2 2 21 ASN HA H -3.711 -5.424 -0.087 1.00 . B B . 115 ASN HA 1 1
18 26561 2 2 21 ASN HB2 H -6.032 -6.852 1.136 1.00 . B B . 115 ASN HB2 1 1
18 26562 2 2 21 ASN HB3 H -4.669 -6.415 2.164 1.00 . B B . 115 ASN HB3 1 1
18 26563 2 2 21 ASN HD21 H -7.133 -5.164 0.007 1.00 . B B . 115 ASN HD21 1 1
18 26564 2 2 21 ASN HD22 H -7.123 -3.551 0.623 1.00 . B B . 115 ASN HD22 1 1
18 26565 2 2 21 ASN N N -5.003 -6.624 -1.162 1.00 . B B . 115 ASN N 1 1
18 26566 2 2 21 ASN ND2 N -6.771 -4.462 0.592 1.00 . B B . 115 ASN ND2 1 1
18 26567 2 2 21 ASN O O -2.130 -7.183 0.828 1.00 . B B . 115 ASN O 1 1
18 26568 2 2 21 ASN OD1 O -5.214 -3.945 2.112 1.00 . B B . 115 ASN OD1 1 1
18 26569 2 2 22 SER C C -1.492 -9.652 -0.731 1.00 . B B . 116 SER C 1 1
18 26570 2 2 22 SER CA C -2.695 -9.806 0.199 1.00 . B B . 116 SER CA 1 1
18 26571 2 2 22 SER CB C -3.430 -11.114 -0.089 1.00 . B B . 116 SER CB 1 1
18 26572 2 2 22 SER H H -4.501 -8.840 -0.322 1.00 . B B . 116 SER H 1 1
18 26573 2 2 22 SER HA H -2.350 -9.811 1.222 1.00 . B B . 116 SER HA 1 1
18 26574 2 2 22 SER HB2 H -3.762 -11.119 -1.116 1.00 . B B . 116 SER HB2 1 1
18 26575 2 2 22 SER HB3 H -2.763 -11.945 0.079 1.00 . B B . 116 SER HB3 1 1
18 26576 2 2 22 SER HG H -4.729 -10.415 1.202 1.00 . B B . 116 SER HG 1 1
18 26577 2 2 22 SER N N -3.601 -8.683 0.037 1.00 . B B . 116 SER N 1 1
18 26578 2 2 22 SER O O -0.355 -9.895 -0.333 1.00 . B B . 116 SER O 1 1
18 26579 2 2 22 SER OG O -4.560 -11.254 0.754 1.00 . B B . 116 SER OG 1 1
18 26580 2 2 23 ARG C C 0.323 -7.996 -2.489 1.00 . B B . 117 ARG C 1 1
18 26581 2 2 23 ARG CA C -0.712 -9.011 -2.963 1.00 . B B . 117 ARG CA 1 1
18 26582 2 2 23 ARG CB C -1.320 -8.542 -4.286 1.00 . B B . 117 ARG CB 1 1
18 26583 2 2 23 ARG CD C -2.851 -9.030 -6.220 1.00 . B B . 117 ARG CD 1 1
18 26584 2 2 23 ARG CG C -2.257 -9.552 -4.922 1.00 . B B . 117 ARG CG 1 1
18 26585 2 2 23 ARG CZ C -1.832 -9.119 -8.472 1.00 . B B . 117 ARG CZ 1 1
18 26586 2 2 23 ARG H H -2.689 -9.007 -2.199 1.00 . B B . 117 ARG H 1 1
18 26587 2 2 23 ARG HA H -0.222 -9.959 -3.119 1.00 . B B . 117 ARG HA 1 1
18 26588 2 2 23 ARG HB2 H -1.875 -7.631 -4.110 1.00 . B B . 117 ARG HB2 1 1
18 26589 2 2 23 ARG HB3 H -0.522 -8.335 -4.982 1.00 . B B . 117 ARG HB3 1 1
18 26590 2 2 23 ARG HD2 H -3.498 -9.787 -6.633 1.00 . B B . 117 ARG HD2 1 1
18 26591 2 2 23 ARG HD3 H -3.429 -8.143 -6.004 1.00 . B B . 117 ARG HD3 1 1
18 26592 2 2 23 ARG HE H -1.086 -8.112 -6.910 1.00 . B B . 117 ARG HE 1 1
18 26593 2 2 23 ARG HG2 H -1.707 -10.457 -5.127 1.00 . B B . 117 ARG HG2 1 1
18 26594 2 2 23 ARG HG3 H -3.059 -9.766 -4.231 1.00 . B B . 117 ARG HG3 1 1
18 26595 2 2 23 ARG HH11 H -3.536 -10.202 -8.292 1.00 . B B . 117 ARG HH11 1 1
18 26596 2 2 23 ARG HH12 H -2.803 -10.237 -9.861 1.00 . B B . 117 ARG HH12 1 1
18 26597 2 2 23 ARG HH21 H -0.130 -8.142 -8.979 1.00 . B B . 117 ARG HH21 1 1
18 26598 2 2 23 ARG HH22 H -0.868 -9.062 -10.252 1.00 . B B . 117 ARG HH22 1 1
18 26599 2 2 23 ARG N N -1.757 -9.208 -1.959 1.00 . B B . 117 ARG N 1 1
18 26600 2 2 23 ARG NE N -1.822 -8.696 -7.207 1.00 . B B . 117 ARG NE 1 1
18 26601 2 2 23 ARG NH1 N -2.803 -9.916 -8.910 1.00 . B B . 117 ARG NH1 1 1
18 26602 2 2 23 ARG NH2 N -0.867 -8.745 -9.301 1.00 . B B . 117 ARG NH2 1 1
18 26603 2 2 23 ARG O O 1.521 -8.151 -2.742 1.00 . B B . 117 ARG O 1 1
18 26604 2 2 24 PHE C C 1.599 -6.495 -0.137 1.00 . B B . 118 PHE C 1 1
18 26605 2 2 24 PHE CA C 0.764 -5.943 -1.282 1.00 . B B . 118 PHE CA 1 1
18 26606 2 2 24 PHE CB C 0.001 -4.695 -0.836 1.00 . B B . 118 PHE CB 1 1
18 26607 2 2 24 PHE CD1 C 0.310 -2.999 -2.661 1.00 . B B . 118 PHE CD1 1 1
18 26608 2 2 24 PHE CD2 C -1.828 -4.008 -2.402 1.00 . B B . 118 PHE CD2 1 1
18 26609 2 2 24 PHE CE1 C -0.163 -2.260 -3.728 1.00 . B B . 118 PHE CE1 1 1
18 26610 2 2 24 PHE CE2 C -2.306 -3.269 -3.465 1.00 . B B . 118 PHE CE2 1 1
18 26611 2 2 24 PHE CG C -0.520 -3.882 -1.987 1.00 . B B . 118 PHE CG 1 1
18 26612 2 2 24 PHE CZ C -1.476 -2.397 -4.128 1.00 . B B . 118 PHE CZ 1 1
18 26613 2 2 24 PHE H H -1.107 -6.867 -1.663 1.00 . B B . 118 PHE H 1 1
18 26614 2 2 24 PHE HA H 1.434 -5.666 -2.083 1.00 . B B . 118 PHE HA 1 1
18 26615 2 2 24 PHE HB2 H -0.841 -4.992 -0.229 1.00 . B B . 118 PHE HB2 1 1
18 26616 2 2 24 PHE HB3 H 0.657 -4.067 -0.252 1.00 . B B . 118 PHE HB3 1 1
18 26617 2 2 24 PHE HD1 H 1.336 -2.889 -2.344 1.00 . B B . 118 PHE HD1 1 1
18 26618 2 2 24 PHE HD2 H -2.486 -4.692 -1.885 1.00 . B B . 118 PHE HD2 1 1
18 26619 2 2 24 PHE HE1 H 0.491 -1.575 -4.245 1.00 . B B . 118 PHE HE1 1 1
18 26620 2 2 24 PHE HE2 H -3.330 -3.372 -3.774 1.00 . B B . 118 PHE HE2 1 1
18 26621 2 2 24 PHE HZ H -1.856 -1.825 -4.959 1.00 . B B . 118 PHE HZ 1 1
18 26622 2 2 24 PHE N N -0.138 -6.956 -1.807 1.00 . B B . 118 PHE N 1 1
18 26623 2 2 24 PHE O O 2.805 -6.290 -0.103 1.00 . B B . 118 PHE O 1 1
18 26624 2 2 25 ARG C C 2.691 -8.867 1.414 1.00 . B B . 119 ARG C 1 1
18 26625 2 2 25 ARG CA C 1.694 -7.815 1.909 1.00 . B B . 119 ARG CA 1 1
18 26626 2 2 25 ARG CB C 0.724 -8.448 2.905 1.00 . B B . 119 ARG CB 1 1
18 26627 2 2 25 ARG CD C -1.174 -8.137 4.522 1.00 . B B . 119 ARG CD 1 1
18 26628 2 2 25 ARG CG C -0.271 -7.466 3.499 1.00 . B B . 119 ARG CG 1 1
18 26629 2 2 25 ARG CZ C -3.090 -9.628 4.053 1.00 . B B . 119 ARG CZ 1 1
18 26630 2 2 25 ARG H H -0.002 -7.351 0.710 1.00 . B B . 119 ARG H 1 1
18 26631 2 2 25 ARG HA H 2.246 -7.020 2.408 1.00 . B B . 119 ARG HA 1 1
18 26632 2 2 25 ARG HB2 H 0.170 -9.228 2.403 1.00 . B B . 119 ARG HB2 1 1
18 26633 2 2 25 ARG HB3 H 1.291 -8.886 3.713 1.00 . B B . 119 ARG HB3 1 1
18 26634 2 2 25 ARG HD2 H -0.584 -8.393 5.390 1.00 . B B . 119 ARG HD2 1 1
18 26635 2 2 25 ARG HD3 H -1.950 -7.445 4.806 1.00 . B B . 119 ARG HD3 1 1
18 26636 2 2 25 ARG HE H -1.190 -10.006 3.558 1.00 . B B . 119 ARG HE 1 1
18 26637 2 2 25 ARG HG2 H 0.271 -6.667 3.981 1.00 . B B . 119 ARG HG2 1 1
18 26638 2 2 25 ARG HG3 H -0.880 -7.062 2.704 1.00 . B B . 119 ARG HG3 1 1
18 26639 2 2 25 ARG HH11 H -3.585 -7.936 5.051 1.00 . B B . 119 ARG HH11 1 1
18 26640 2 2 25 ARG HH12 H -4.910 -8.991 4.681 1.00 . B B . 119 ARG HH12 1 1
18 26641 2 2 25 ARG HH21 H -2.916 -11.406 3.103 1.00 . B B . 119 ARG HH21 1 1
18 26642 2 2 25 ARG HH22 H -4.528 -10.973 3.579 1.00 . B B . 119 ARG HH22 1 1
18 26643 2 2 25 ARG N N 0.970 -7.217 0.783 1.00 . B B . 119 ARG N 1 1
18 26644 2 2 25 ARG NE N -1.789 -9.352 3.989 1.00 . B B . 119 ARG NE 1 1
18 26645 2 2 25 ARG NH1 N -3.928 -8.786 4.643 1.00 . B B . 119 ARG NH1 1 1
18 26646 2 2 25 ARG NH2 N -3.548 -10.759 3.537 1.00 . B B . 119 ARG NH2 1 1
18 26647 2 2 25 ARG O O 3.671 -9.175 2.092 1.00 . B B . 119 ARG O 1 1
18 26648 2 2 26 LYS C C 4.610 -9.487 -0.846 1.00 . B B . 120 LYS C 1 1
18 26649 2 2 26 LYS CA C 3.399 -10.304 -0.412 1.00 . B B . 120 LYS CA 1 1
18 26650 2 2 26 LYS CB C 2.781 -11.011 -1.621 1.00 . B B . 120 LYS CB 1 1
18 26651 2 2 26 LYS CD C 1.013 -12.560 -2.512 1.00 . B B . 120 LYS CD 1 1
18 26652 2 2 26 LYS CE C -0.222 -13.386 -2.177 1.00 . B B . 120 LYS CE 1 1
18 26653 2 2 26 LYS CG C 1.644 -11.957 -1.267 1.00 . B B . 120 LYS CG 1 1
18 26654 2 2 26 LYS H H 1.564 -9.262 -0.194 1.00 . B B . 120 LYS H 1 1
18 26655 2 2 26 LYS HA H 3.715 -11.044 0.310 1.00 . B B . 120 LYS HA 1 1
18 26656 2 2 26 LYS HB2 H 2.399 -10.266 -2.302 1.00 . B B . 120 LYS HB2 1 1
18 26657 2 2 26 LYS HB3 H 3.549 -11.581 -2.121 1.00 . B B . 120 LYS HB3 1 1
18 26658 2 2 26 LYS HD2 H 0.727 -11.764 -3.182 1.00 . B B . 120 LYS HD2 1 1
18 26659 2 2 26 LYS HD3 H 1.738 -13.196 -2.998 1.00 . B B . 120 LYS HD3 1 1
18 26660 2 2 26 LYS HE2 H -0.894 -12.778 -1.591 1.00 . B B . 120 LYS HE2 1 1
18 26661 2 2 26 LYS HE3 H -0.709 -13.669 -3.098 1.00 . B B . 120 LYS HE3 1 1
18 26662 2 2 26 LYS HG2 H 2.030 -12.753 -0.650 1.00 . B B . 120 LYS HG2 1 1
18 26663 2 2 26 LYS HG3 H 0.890 -11.408 -0.721 1.00 . B B . 120 LYS HG3 1 1
18 26664 2 2 26 LYS HZ1 H 0.598 -14.365 -0.526 1.00 . B B . 120 LYS HZ1 1 1
18 26665 2 2 26 LYS HZ2 H 0.726 -15.233 -1.970 1.00 . B B . 120 LYS HZ2 1 1
18 26666 2 2 26 LYS HZ3 H -0.762 -15.133 -1.173 1.00 . B B . 120 LYS HZ3 1 1
18 26667 2 2 26 LYS N N 2.431 -9.428 0.238 1.00 . B B . 120 LYS N 1 1
18 26668 2 2 26 LYS NZ N 0.108 -14.614 -1.408 1.00 . B B . 120 LYS NZ 1 1
18 26669 2 2 26 LYS O O 5.750 -9.911 -0.685 1.00 . B B . 120 LYS O 1 1
18 26670 2 2 27 ALA C C 6.146 -6.840 -0.555 1.00 . B B . 121 ALA C 1 1
18 26671 2 2 27 ALA CA C 5.406 -7.378 -1.775 1.00 . B B . 121 ALA CA 1 1
18 26672 2 2 27 ALA CB C 4.835 -6.230 -2.594 1.00 . B B . 121 ALA CB 1 1
18 26673 2 2 27 ALA H H 3.410 -8.016 -1.471 1.00 . B B . 121 ALA H 1 1
18 26674 2 2 27 ALA HA H 6.101 -7.924 -2.395 1.00 . B B . 121 ALA HA 1 1
18 26675 2 2 27 ALA HB1 H 4.137 -5.667 -1.990 1.00 . B B . 121 ALA HB1 1 1
18 26676 2 2 27 ALA HB2 H 4.325 -6.624 -3.460 1.00 . B B . 121 ALA HB2 1 1
18 26677 2 2 27 ALA HB3 H 5.638 -5.582 -2.913 1.00 . B B . 121 ALA HB3 1 1
18 26678 2 2 27 ALA N N 4.346 -8.293 -1.367 1.00 . B B . 121 ALA N 1 1
18 26679 2 2 27 ALA O O 7.326 -6.494 -0.634 1.00 . B B . 121 ALA O 1 1
18 26680 2 2 28 LEU C C 7.221 -7.213 2.189 1.00 . B B . 122 LEU C 1 1
18 26681 2 2 28 LEU CA C 6.008 -6.359 1.842 1.00 . B B . 122 LEU CA 1 1
18 26682 2 2 28 LEU CB C 4.960 -6.477 2.956 1.00 . B B . 122 LEU CB 1 1
18 26683 2 2 28 LEU CD1 C 5.147 -4.224 4.038 1.00 . B B . 122 LEU CD1 1 1
18 26684 2 2 28 LEU CD2 C 3.590 -4.519 2.137 1.00 . B B . 122 LEU CD2 1 1
18 26685 2 2 28 LEU CG C 4.214 -5.189 3.344 1.00 . B B . 122 LEU CG 1 1
18 26686 2 2 28 LEU H H 4.481 -7.004 0.536 1.00 . B B . 122 LEU H 1 1
18 26687 2 2 28 LEU HA H 6.316 -5.329 1.752 1.00 . B B . 122 LEU HA 1 1
18 26688 2 2 28 LEU HB2 H 4.226 -7.206 2.647 1.00 . B B . 122 LEU HB2 1 1
18 26689 2 2 28 LEU HB3 H 5.455 -6.854 3.836 1.00 . B B . 122 LEU HB3 1 1
18 26690 2 2 28 LEU HD11 H 5.973 -3.992 3.384 1.00 . B B . 122 LEU HD11 1 1
18 26691 2 2 28 LEU HD12 H 5.516 -4.674 4.945 1.00 . B B . 122 LEU HD12 1 1
18 26692 2 2 28 LEU HD13 H 4.609 -3.318 4.275 1.00 . B B . 122 LEU HD13 1 1
18 26693 2 2 28 LEU HD21 H 4.370 -4.195 1.462 1.00 . B B . 122 LEU HD21 1 1
18 26694 2 2 28 LEU HD22 H 3.015 -3.663 2.457 1.00 . B B . 122 LEU HD22 1 1
18 26695 2 2 28 LEU HD23 H 2.944 -5.218 1.630 1.00 . B B . 122 LEU HD23 1 1
18 26696 2 2 28 LEU HG H 3.421 -5.438 4.036 1.00 . B B . 122 LEU HG 1 1
18 26697 2 2 28 LEU N N 5.434 -6.773 0.568 1.00 . B B . 122 LEU N 1 1
18 26698 2 2 28 LEU O O 8.299 -6.687 2.476 1.00 . B B . 122 LEU O 1 1
18 26699 2 2 29 MET C C 9.260 -9.318 1.477 1.00 . B B . 123 MET C 1 1
18 26700 2 2 29 MET CA C 8.127 -9.447 2.481 1.00 . B B . 123 MET CA 1 1
18 26701 2 2 29 MET CB C 7.640 -10.905 2.531 1.00 . B B . 123 MET CB 1 1
18 26702 2 2 29 MET CE C 5.484 -13.182 2.168 1.00 . B B . 123 MET CE 1 1
18 26703 2 2 29 MET CG C 7.496 -11.562 1.163 1.00 . B B . 123 MET CG 1 1
18 26704 2 2 29 MET H H 6.175 -8.891 1.877 1.00 . B B . 123 MET H 1 1
18 26705 2 2 29 MET HA H 8.498 -9.169 3.457 1.00 . B B . 123 MET HA 1 1
18 26706 2 2 29 MET HB2 H 8.342 -11.485 3.108 1.00 . B B . 123 MET HB2 1 1
18 26707 2 2 29 MET HB3 H 6.678 -10.931 3.021 1.00 . B B . 123 MET HB3 1 1
18 26708 2 2 29 MET HE1 H 5.676 -12.770 3.149 1.00 . B B . 123 MET HE1 1 1
18 26709 2 2 29 MET HE2 H 5.050 -14.164 2.269 1.00 . B B . 123 MET HE2 1 1
18 26710 2 2 29 MET HE3 H 4.799 -12.539 1.636 1.00 . B B . 123 MET HE3 1 1
18 26711 2 2 29 MET HG2 H 6.747 -11.029 0.595 1.00 . B B . 123 MET HG2 1 1
18 26712 2 2 29 MET HG3 H 8.442 -11.492 0.649 1.00 . B B . 123 MET HG3 1 1
18 26713 2 2 29 MET N N 7.048 -8.531 2.140 1.00 . B B . 123 MET N 1 1
18 26714 2 2 29 MET O O 10.426 -9.448 1.831 1.00 . B B . 123 MET O 1 1
18 26715 2 2 29 MET SD S 7.022 -13.299 1.259 1.00 . B B . 123 MET SD 1 1
18 26716 2 2 30 GLU C C 10.818 -7.738 -0.575 1.00 . B B . 124 GLU C 1 1
18 26717 2 2 30 GLU CA C 9.892 -8.917 -0.833 1.00 . B B . 124 GLU CA 1 1
18 26718 2 2 30 GLU CB C 9.196 -8.740 -2.172 1.00 . B B . 124 GLU CB 1 1
18 26719 2 2 30 GLU CD C 7.722 -9.739 -3.947 1.00 . B B . 124 GLU CD 1 1
18 26720 2 2 30 GLU CG C 8.249 -9.870 -2.534 1.00 . B B . 124 GLU CG 1 1
18 26721 2 2 30 GLU H H 7.963 -8.887 0.014 1.00 . B B . 124 GLU H 1 1
18 26722 2 2 30 GLU HA H 10.475 -9.825 -0.852 1.00 . B B . 124 GLU HA 1 1
18 26723 2 2 30 GLU HB2 H 8.629 -7.823 -2.144 1.00 . B B . 124 GLU HB2 1 1
18 26724 2 2 30 GLU HB3 H 9.947 -8.667 -2.938 1.00 . B B . 124 GLU HB3 1 1
18 26725 2 2 30 GLU HG2 H 8.769 -10.810 -2.439 1.00 . B B . 124 GLU HG2 1 1
18 26726 2 2 30 GLU HG3 H 7.412 -9.853 -1.852 1.00 . B B . 124 GLU HG3 1 1
18 26727 2 2 30 GLU N N 8.910 -9.032 0.227 1.00 . B B . 124 GLU N 1 1
18 26728 2 2 30 GLU O O 12.034 -7.852 -0.694 1.00 . B B . 124 GLU O 1 1
18 26729 2 2 30 GLU OE1 O 8.498 -9.974 -4.897 1.00 . B B . 124 GLU OE1 1 1
18 26730 2 2 30 GLU OE2 O 6.535 -9.386 -4.123 1.00 . B B . 124 GLU OE2 1 1
18 26731 2 2 31 LYS C C 11.874 -5.651 1.340 1.00 . B B . 125 LYS C 1 1
18 26732 2 2 31 LYS CA C 10.990 -5.412 0.121 1.00 . B B . 125 LYS CA 1 1
18 26733 2 2 31 LYS CB C 10.043 -4.238 0.380 1.00 . B B . 125 LYS CB 1 1
18 26734 2 2 31 LYS CD C 9.956 -3.489 -2.013 1.00 . B B . 125 LYS CD 1 1
18 26735 2 2 31 LYS CE C 9.101 -3.427 -3.265 1.00 . B B . 125 LYS CE 1 1
18 26736 2 2 31 LYS CG C 9.145 -3.917 -0.802 1.00 . B B . 125 LYS CG 1 1
18 26737 2 2 31 LYS H H 9.245 -6.572 -0.206 1.00 . B B . 125 LYS H 1 1
18 26738 2 2 31 LYS HA H 11.622 -5.178 -0.720 1.00 . B B . 125 LYS HA 1 1
18 26739 2 2 31 LYS HB2 H 9.418 -4.474 1.228 1.00 . B B . 125 LYS HB2 1 1
18 26740 2 2 31 LYS HB3 H 10.630 -3.360 0.608 1.00 . B B . 125 LYS HB3 1 1
18 26741 2 2 31 LYS HD2 H 10.372 -2.515 -1.824 1.00 . B B . 125 LYS HD2 1 1
18 26742 2 2 31 LYS HD3 H 10.753 -4.195 -2.169 1.00 . B B . 125 LYS HD3 1 1
18 26743 2 2 31 LYS HE2 H 8.268 -2.765 -3.087 1.00 . B B . 125 LYS HE2 1 1
18 26744 2 2 31 LYS HE3 H 9.701 -3.039 -4.072 1.00 . B B . 125 LYS HE3 1 1
18 26745 2 2 31 LYS HG2 H 8.572 -4.796 -1.057 1.00 . B B . 125 LYS HG2 1 1
18 26746 2 2 31 LYS HG3 H 8.474 -3.116 -0.526 1.00 . B B . 125 LYS HG3 1 1
18 26747 2 2 31 LYS HZ1 H 9.371 -5.399 -3.894 1.00 . B B . 125 LYS HZ1 1 1
18 26748 2 2 31 LYS HZ2 H 7.956 -4.684 -4.478 1.00 . B B . 125 LYS HZ2 1 1
18 26749 2 2 31 LYS HZ3 H 8.046 -5.184 -2.868 1.00 . B B . 125 LYS HZ3 1 1
18 26750 2 2 31 LYS N N 10.227 -6.609 -0.219 1.00 . B B . 125 LYS N 1 1
18 26751 2 2 31 LYS NZ N 8.582 -4.766 -3.651 1.00 . B B . 125 LYS NZ 1 1
18 26752 2 2 31 LYS O O 12.914 -5.015 1.500 1.00 . B B . 125 LYS O 1 1
18 26753 2 2 32 GLU C C 13.339 -7.892 2.961 1.00 . B B . 126 GLU C 1 1
18 26754 2 2 32 GLU CA C 12.208 -6.935 3.355 1.00 . B B . 126 GLU CA 1 1
18 26755 2 2 32 GLU CB C 11.217 -7.543 4.345 1.00 . B B . 126 GLU CB 1 1
18 26756 2 2 32 GLU CD C 12.597 -8.172 6.350 1.00 . B B . 126 GLU CD 1 1
18 26757 2 2 32 GLU CG C 11.771 -8.659 5.175 1.00 . B B . 126 GLU CG 1 1
18 26758 2 2 32 GLU H H 10.629 -7.063 2.019 1.00 . B B . 126 GLU H 1 1
18 26759 2 2 32 GLU HA H 12.631 -6.035 3.777 1.00 . B B . 126 GLU HA 1 1
18 26760 2 2 32 GLU HB2 H 10.878 -6.768 5.013 1.00 . B B . 126 GLU HB2 1 1
18 26761 2 2 32 GLU HB3 H 10.369 -7.922 3.793 1.00 . B B . 126 GLU HB3 1 1
18 26762 2 2 32 GLU HG2 H 10.948 -9.250 5.540 1.00 . B B . 126 GLU HG2 1 1
18 26763 2 2 32 GLU HG3 H 12.391 -9.260 4.532 1.00 . B B . 126 GLU HG3 1 1
18 26764 2 2 32 GLU N N 11.462 -6.579 2.188 1.00 . B B . 126 GLU N 1 1
18 26765 2 2 32 GLU O O 14.401 -7.915 3.581 1.00 . B B . 126 GLU O 1 1
18 26766 2 2 32 GLU OE1 O 13.790 -8.525 6.432 1.00 . B B . 126 GLU OE1 1 1
18 26767 2 2 32 GLU OE2 O 12.055 -7.434 7.198 1.00 . B B . 126 GLU OE2 1 1
18 26768 2 2 33 ASN C C 15.205 -8.688 0.656 1.00 . B B . 127 ASN C 1 1
18 26769 2 2 33 ASN CA C 14.137 -9.529 1.329 1.00 . B B . 127 ASN CA 1 1
18 26770 2 2 33 ASN CB C 13.550 -10.499 0.294 1.00 . B B . 127 ASN CB 1 1
18 26771 2 2 33 ASN CG C 12.461 -11.394 0.848 1.00 . B B . 127 ASN CG 1 1
18 26772 2 2 33 ASN H H 12.230 -8.607 1.456 1.00 . B B . 127 ASN H 1 1
18 26773 2 2 33 ASN HA H 14.580 -10.089 2.138 1.00 . B B . 127 ASN HA 1 1
18 26774 2 2 33 ASN HB2 H 13.131 -9.929 -0.521 1.00 . B B . 127 ASN HB2 1 1
18 26775 2 2 33 ASN HB3 H 14.344 -11.124 -0.087 1.00 . B B . 127 ASN HB3 1 1
18 26776 2 2 33 ASN HD21 H 11.582 -11.437 -0.933 1.00 . B B . 127 ASN HD21 1 1
18 26777 2 2 33 ASN HD22 H 10.787 -12.318 0.319 1.00 . B B . 127 ASN HD22 1 1
18 26778 2 2 33 ASN N N 13.111 -8.648 1.887 1.00 . B B . 127 ASN N 1 1
18 26779 2 2 33 ASN ND2 N 11.517 -11.759 -0.007 1.00 . B B . 127 ASN ND2 1 1
18 26780 2 2 33 ASN O O 16.401 -8.913 0.840 1.00 . B B . 127 ASN O 1 1
18 26781 2 2 33 ASN OD1 O 12.472 -11.758 2.025 1.00 . B B . 127 ASN OD1 1 1
18 26782 2 2 34 GLU C C 16.493 -6.050 0.206 1.00 . B B . 128 GLU C 1 1
18 26783 2 2 34 GLU CA C 15.632 -6.783 -0.812 1.00 . B B . 128 GLU CA 1 1
18 26784 2 2 34 GLU CB C 14.795 -5.779 -1.607 1.00 . B B . 128 GLU CB 1 1
18 26785 2 2 34 GLU CD C 15.919 -5.830 -3.864 1.00 . B B . 128 GLU CD 1 1
18 26786 2 2 34 GLU CG C 15.577 -4.999 -2.649 1.00 . B B . 128 GLU CG 1 1
18 26787 2 2 34 GLU H H 13.777 -7.610 -0.238 1.00 . B B . 128 GLU H 1 1
18 26788 2 2 34 GLU HA H 16.264 -7.343 -1.486 1.00 . B B . 128 GLU HA 1 1
18 26789 2 2 34 GLU HB2 H 14.003 -6.312 -2.111 1.00 . B B . 128 GLU HB2 1 1
18 26790 2 2 34 GLU HB3 H 14.357 -5.073 -0.916 1.00 . B B . 128 GLU HB3 1 1
18 26791 2 2 34 GLU HG2 H 14.985 -4.153 -2.965 1.00 . B B . 128 GLU HG2 1 1
18 26792 2 2 34 GLU HG3 H 16.496 -4.646 -2.201 1.00 . B B . 128 GLU HG3 1 1
18 26793 2 2 34 GLU N N 14.748 -7.710 -0.123 1.00 . B B . 128 GLU N 1 1
18 26794 2 2 34 GLU O O 17.692 -5.855 0.002 1.00 . B B . 128 GLU O 1 1
18 26795 2 2 34 GLU OE1 O 17.014 -5.642 -4.432 1.00 . B B . 128 GLU OE1 1 1
18 26796 2 2 34 GLU OE2 O 15.086 -6.667 -4.272 1.00 . B B . 128 GLU OE2 1 1
18 26797 2 2 35 LEU C C 17.732 -5.803 2.885 1.00 . B B . 129 LEU C 1 1
18 26798 2 2 35 LEU CA C 16.520 -5.000 2.420 1.00 . B B . 129 LEU CA 1 1
18 26799 2 2 35 LEU CB C 15.535 -4.836 3.583 1.00 . B B . 129 LEU CB 1 1
18 26800 2 2 35 LEU CD1 C 15.954 -2.522 4.442 1.00 . B B . 129 LEU CD1 1 1
18 26801 2 2 35 LEU CD2 C 15.237 -4.326 6.015 1.00 . B B . 129 LEU CD2 1 1
18 26802 2 2 35 LEU CG C 16.035 -4.004 4.763 1.00 . B B . 129 LEU CG 1 1
18 26803 2 2 35 LEU H H 14.891 -5.839 1.375 1.00 . B B . 129 LEU H 1 1
18 26804 2 2 35 LEU HA H 16.843 -4.026 2.086 1.00 . B B . 129 LEU HA 1 1
18 26805 2 2 35 LEU HB2 H 14.638 -4.374 3.201 1.00 . B B . 129 LEU HB2 1 1
18 26806 2 2 35 LEU HB3 H 15.282 -5.820 3.950 1.00 . B B . 129 LEU HB3 1 1
18 26807 2 2 35 LEU HD11 H 16.547 -2.311 3.565 1.00 . B B . 129 LEU HD11 1 1
18 26808 2 2 35 LEU HD12 H 16.332 -1.951 5.277 1.00 . B B . 129 LEU HD12 1 1
18 26809 2 2 35 LEU HD13 H 14.925 -2.249 4.256 1.00 . B B . 129 LEU HD13 1 1
18 26810 2 2 35 LEU HD21 H 14.191 -4.117 5.840 1.00 . B B . 129 LEU HD21 1 1
18 26811 2 2 35 LEU HD22 H 15.593 -3.719 6.834 1.00 . B B . 129 LEU HD22 1 1
18 26812 2 2 35 LEU HD23 H 15.359 -5.371 6.261 1.00 . B B . 129 LEU HD23 1 1
18 26813 2 2 35 LEU HG H 17.070 -4.247 4.953 1.00 . B B . 129 LEU HG 1 1
18 26814 2 2 35 LEU N N 15.855 -5.668 1.309 1.00 . B B . 129 LEU N 1 1
18 26815 2 2 35 LEU O O 18.850 -5.290 2.932 1.00 . B B . 129 LEU O 1 1
18 26816 2 2 36 GLN C C 19.593 -8.213 2.635 1.00 . B B . 130 GLN C 1 1
18 26817 2 2 36 GLN CA C 18.557 -7.937 3.712 1.00 . B B . 130 GLN CA 1 1
18 26818 2 2 36 GLN CB C 17.986 -9.262 4.223 1.00 . B B . 130 GLN CB 1 1
18 26819 2 2 36 GLN CD C 17.235 -8.167 6.383 1.00 . B B . 130 GLN CD 1 1
18 26820 2 2 36 GLN CG C 16.871 -9.101 5.243 1.00 . B B . 130 GLN CG 1 1
18 26821 2 2 36 GLN H H 16.594 -7.432 3.101 1.00 . B B . 130 GLN H 1 1
18 26822 2 2 36 GLN HA H 19.042 -7.425 4.533 1.00 . B B . 130 GLN HA 1 1
18 26823 2 2 36 GLN HB2 H 17.596 -9.818 3.383 1.00 . B B . 130 GLN HB2 1 1
18 26824 2 2 36 GLN HB3 H 18.783 -9.830 4.679 1.00 . B B . 130 GLN HB3 1 1
18 26825 2 2 36 GLN HE21 H 15.321 -7.662 6.590 1.00 . B B . 130 GLN HE21 1 1
18 26826 2 2 36 GLN HE22 H 16.436 -6.889 7.673 1.00 . B B . 130 GLN HE22 1 1
18 26827 2 2 36 GLN HG2 H 15.998 -8.706 4.745 1.00 . B B . 130 GLN HG2 1 1
18 26828 2 2 36 GLN HG3 H 16.638 -10.071 5.657 1.00 . B B . 130 GLN HG3 1 1
18 26829 2 2 36 GLN N N 17.501 -7.071 3.206 1.00 . B B . 130 GLN N 1 1
18 26830 2 2 36 GLN NE2 N 16.235 -7.507 6.941 1.00 . B B . 130 GLN NE2 1 1
18 26831 2 2 36 GLN O O 20.791 -8.159 2.896 1.00 . B B . 130 GLN O 1 1
18 26832 2 2 36 GLN OE1 O 18.399 -8.046 6.764 1.00 . B B . 130 GLN OE1 1 1
18 26833 2 2 37 ALA C C 21.014 -7.677 0.097 1.00 . B B . 131 ALA C 1 1
18 26834 2 2 37 ALA CA C 20.007 -8.798 0.303 1.00 . B B . 131 ALA CA 1 1
18 26835 2 2 37 ALA CB C 19.198 -9.018 -0.965 1.00 . B B . 131 ALA CB 1 1
18 26836 2 2 37 ALA H H 18.148 -8.520 1.281 1.00 . B B . 131 ALA H 1 1
18 26837 2 2 37 ALA HA H 20.537 -9.711 0.528 1.00 . B B . 131 ALA HA 1 1
18 26838 2 2 37 ALA HB1 H 19.858 -9.317 -1.765 1.00 . B B . 131 ALA HB1 1 1
18 26839 2 2 37 ALA HB2 H 18.697 -8.100 -1.235 1.00 . B B . 131 ALA HB2 1 1
18 26840 2 2 37 ALA HB3 H 18.465 -9.791 -0.793 1.00 . B B . 131 ALA HB3 1 1
18 26841 2 2 37 ALA N N 19.122 -8.502 1.425 1.00 . B B . 131 ALA N 1 1
18 26842 2 2 37 ALA O O 22.212 -7.922 -0.046 1.00 . B B . 131 ALA O 1 1
18 26843 2 2 38 LEU C C 22.361 -5.171 1.102 1.00 . B B . 132 LEU C 1 1
18 26844 2 2 38 LEU CA C 21.378 -5.282 -0.051 1.00 . B B . 132 LEU CA 1 1
18 26845 2 2 38 LEU CB C 20.535 -4.016 -0.151 1.00 . B B . 132 LEU CB 1 1
18 26846 2 2 38 LEU CD1 C 18.767 -2.709 -1.330 1.00 . B B . 132 LEU CD1 1 1
18 26847 2 2 38 LEU CD2 C 20.474 -3.954 -2.651 1.00 . B B . 132 LEU CD2 1 1
18 26848 2 2 38 LEU CG C 19.638 -3.947 -1.382 1.00 . B B . 132 LEU CG 1 1
18 26849 2 2 38 LEU H H 19.553 -6.317 0.206 1.00 . B B . 132 LEU H 1 1
18 26850 2 2 38 LEU HA H 21.936 -5.402 -0.964 1.00 . B B . 132 LEU HA 1 1
18 26851 2 2 38 LEU HB2 H 19.913 -3.950 0.730 1.00 . B B . 132 LEU HB2 1 1
18 26852 2 2 38 LEU HB3 H 21.200 -3.165 -0.170 1.00 . B B . 132 LEU HB3 1 1
18 26853 2 2 38 LEU HD11 H 18.072 -2.791 -0.508 1.00 . B B . 132 LEU HD11 1 1
18 26854 2 2 38 LEU HD12 H 18.223 -2.615 -2.257 1.00 . B B . 132 LEU HD12 1 1
18 26855 2 2 38 LEU HD13 H 19.388 -1.838 -1.189 1.00 . B B . 132 LEU HD13 1 1
18 26856 2 2 38 LEU HD21 H 19.823 -3.943 -3.511 1.00 . B B . 132 LEU HD21 1 1
18 26857 2 2 38 LEU HD22 H 21.091 -4.842 -2.675 1.00 . B B . 132 LEU HD22 1 1
18 26858 2 2 38 LEU HD23 H 21.104 -3.078 -2.667 1.00 . B B . 132 LEU HD23 1 1
18 26859 2 2 38 LEU HG H 18.991 -4.813 -1.401 1.00 . B B . 132 LEU HG 1 1
18 26860 2 2 38 LEU N N 20.524 -6.446 0.103 1.00 . B B . 132 LEU N 1 1
18 26861 2 2 38 LEU O O 23.543 -4.953 0.886 1.00 . B B . 132 LEU O 1 1
18 26862 2 2 39 ILE C C 23.786 -6.383 3.493 1.00 . B B . 133 ILE C 1 1
18 26863 2 2 39 ILE CA C 22.714 -5.289 3.510 1.00 . B B . 133 ILE CA 1 1
18 26864 2 2 39 ILE CB C 21.841 -5.387 4.771 1.00 . B B . 133 ILE CB 1 1
18 26865 2 2 39 ILE CD1 C 19.950 -4.160 5.954 1.00 . B B . 133 ILE CD1 1 1
18 26866 2 2 39 ILE CG1 C 21.027 -4.103 4.895 1.00 . B B . 133 ILE CG1 1 1
18 26867 2 2 39 ILE CG2 C 22.683 -5.623 6.017 1.00 . B B . 133 ILE CG2 1 1
18 26868 2 2 39 ILE H H 20.905 -5.477 2.435 1.00 . B B . 133 ILE H 1 1
18 26869 2 2 39 ILE HA H 23.204 -4.328 3.522 1.00 . B B . 133 ILE HA 1 1
18 26870 2 2 39 ILE HB H 21.167 -6.222 4.654 1.00 . B B . 133 ILE HB 1 1
18 26871 2 2 39 ILE HD11 H 19.254 -4.951 5.715 1.00 . B B . 133 ILE HD11 1 1
18 26872 2 2 39 ILE HD12 H 19.426 -3.217 5.986 1.00 . B B . 133 ILE HD12 1 1
18 26873 2 2 39 ILE HD13 H 20.400 -4.356 6.915 1.00 . B B . 133 ILE HD13 1 1
18 26874 2 2 39 ILE HG12 H 21.691 -3.293 5.140 1.00 . B B . 133 ILE HG12 1 1
18 26875 2 2 39 ILE HG13 H 20.557 -3.892 3.945 1.00 . B B . 133 ILE HG13 1 1
18 26876 2 2 39 ILE HG21 H 23.357 -4.791 6.161 1.00 . B B . 133 ILE HG21 1 1
18 26877 2 2 39 ILE HG22 H 23.254 -6.532 5.896 1.00 . B B . 133 ILE HG22 1 1
18 26878 2 2 39 ILE HG23 H 22.036 -5.716 6.876 1.00 . B B . 133 ILE HG23 1 1
18 26879 2 2 39 ILE N N 21.871 -5.337 2.322 1.00 . B B . 133 ILE N 1 1
18 26880 2 2 39 ILE O O 24.908 -6.178 3.961 1.00 . B B . 133 ILE O 1 1
18 26881 2 2 40 ARG C C 25.462 -8.200 1.719 1.00 . B B . 134 ARG C 1 1
18 26882 2 2 40 ARG CA C 24.426 -8.607 2.762 1.00 . B B . 134 ARG CA 1 1
18 26883 2 2 40 ARG CB C 23.749 -9.918 2.352 1.00 . B B . 134 ARG CB 1 1
18 26884 2 2 40 ARG CD C 23.330 -10.529 4.767 1.00 . B B . 134 ARG CD 1 1
18 26885 2 2 40 ARG CG C 22.739 -10.440 3.367 1.00 . B B . 134 ARG CG 1 1
18 26886 2 2 40 ARG CZ C 25.072 -11.818 5.946 1.00 . B B . 134 ARG CZ 1 1
18 26887 2 2 40 ARG H H 22.516 -7.683 2.654 1.00 . B B . 134 ARG H 1 1
18 26888 2 2 40 ARG HA H 24.929 -8.752 3.707 1.00 . B B . 134 ARG HA 1 1
18 26889 2 2 40 ARG HB2 H 23.235 -9.765 1.414 1.00 . B B . 134 ARG HB2 1 1
18 26890 2 2 40 ARG HB3 H 24.510 -10.672 2.213 1.00 . B B . 134 ARG HB3 1 1
18 26891 2 2 40 ARG HD2 H 23.601 -9.537 5.094 1.00 . B B . 134 ARG HD2 1 1
18 26892 2 2 40 ARG HD3 H 22.582 -10.934 5.432 1.00 . B B . 134 ARG HD3 1 1
18 26893 2 2 40 ARG HE H 24.923 -11.642 3.958 1.00 . B B . 134 ARG HE 1 1
18 26894 2 2 40 ARG HG2 H 21.890 -9.772 3.391 1.00 . B B . 134 ARG HG2 1 1
18 26895 2 2 40 ARG HG3 H 22.414 -11.424 3.059 1.00 . B B . 134 ARG HG3 1 1
18 26896 2 2 40 ARG HH11 H 23.728 -10.910 7.164 1.00 . B B . 134 ARG HH11 1 1
18 26897 2 2 40 ARG HH12 H 24.963 -11.819 7.971 1.00 . B B . 134 ARG HH12 1 1
18 26898 2 2 40 ARG HH21 H 26.551 -12.841 5.012 1.00 . B B . 134 ARG HH21 1 1
18 26899 2 2 40 ARG HH22 H 26.572 -12.917 6.745 1.00 . B B . 134 ARG HH22 1 1
18 26900 2 2 40 ARG N N 23.448 -7.540 2.939 1.00 . B B . 134 ARG N 1 1
18 26901 2 2 40 ARG NE N 24.516 -11.382 4.816 1.00 . B B . 134 ARG NE 1 1
18 26902 2 2 40 ARG NH1 N 24.547 -11.489 7.120 1.00 . B B . 134 ARG NH1 1 1
18 26903 2 2 40 ARG NH2 N 26.150 -12.586 5.899 1.00 . B B . 134 ARG NH2 1 1
18 26904 2 2 40 ARG O O 26.622 -8.593 1.794 1.00 . B B . 134 ARG O 1 1
18 26905 2 2 41 LYS C C 26.764 -5.712 0.364 1.00 . B B . 135 LYS C 1 1
18 26906 2 2 41 LYS CA C 25.930 -6.837 -0.249 1.00 . B B . 135 LYS CA 1 1
18 26907 2 2 41 LYS CB C 25.126 -6.333 -1.455 1.00 . B B . 135 LYS CB 1 1
18 26908 2 2 41 LYS CD C 23.329 -6.975 -3.127 1.00 . B B . 135 LYS CD 1 1
18 26909 2 2 41 LYS CE C 23.758 -5.968 -4.185 1.00 . B B . 135 LYS CE 1 1
18 26910 2 2 41 LYS CG C 24.491 -7.457 -2.263 1.00 . B B . 135 LYS CG 1 1
18 26911 2 2 41 LYS H H 24.073 -7.182 0.707 1.00 . B B . 135 LYS H 1 1
18 26912 2 2 41 LYS HA H 26.594 -7.626 -0.573 1.00 . B B . 135 LYS HA 1 1
18 26913 2 2 41 LYS HB2 H 24.339 -5.682 -1.103 1.00 . B B . 135 LYS HB2 1 1
18 26914 2 2 41 LYS HB3 H 25.783 -5.774 -2.105 1.00 . B B . 135 LYS HB3 1 1
18 26915 2 2 41 LYS HD2 H 22.890 -7.827 -3.623 1.00 . B B . 135 LYS HD2 1 1
18 26916 2 2 41 LYS HD3 H 22.590 -6.515 -2.488 1.00 . B B . 135 LYS HD3 1 1
18 26917 2 2 41 LYS HE2 H 22.892 -5.687 -4.763 1.00 . B B . 135 LYS HE2 1 1
18 26918 2 2 41 LYS HE3 H 24.154 -5.094 -3.690 1.00 . B B . 135 LYS HE3 1 1
18 26919 2 2 41 LYS HG2 H 25.243 -7.890 -2.904 1.00 . B B . 135 LYS HG2 1 1
18 26920 2 2 41 LYS HG3 H 24.128 -8.211 -1.579 1.00 . B B . 135 LYS HG3 1 1
18 26921 2 2 41 LYS HZ1 H 24.952 -5.867 -5.897 1.00 . B B . 135 LYS HZ1 1 1
18 26922 2 2 41 LYS HZ2 H 24.476 -7.437 -5.485 1.00 . B B . 135 LYS HZ2 1 1
18 26923 2 2 41 LYS HZ3 H 25.693 -6.661 -4.597 1.00 . B B . 135 LYS HZ3 1 1
18 26924 2 2 41 LYS N N 25.030 -7.399 0.752 1.00 . B B . 135 LYS N 1 1
18 26925 2 2 41 LYS NZ N 24.790 -6.521 -5.105 1.00 . B B . 135 LYS NZ 1 1
18 26926 2 2 41 LYS O O 27.931 -5.536 0.017 1.00 . B B . 135 LYS O 1 1
18 26927 2 2 42 LEU C C 28.054 -4.578 2.776 1.00 . B B . 136 LEU C 1 1
18 26928 2 2 42 LEU CA C 26.871 -3.949 2.053 1.00 . B B . 136 LEU CA 1 1
18 26929 2 2 42 LEU CB C 25.942 -3.310 3.095 1.00 . B B . 136 LEU CB 1 1
18 26930 2 2 42 LEU CD1 C 26.303 -1.033 2.067 1.00 . B B . 136 LEU CD1 1 1
18 26931 2 2 42 LEU CD2 C 24.068 -2.156 1.857 1.00 . B B . 136 LEU CD2 1 1
18 26932 2 2 42 LEU CG C 25.299 -1.963 2.730 1.00 . B B . 136 LEU CG 1 1
18 26933 2 2 42 LEU H H 25.199 -5.084 1.445 1.00 . B B . 136 LEU H 1 1
18 26934 2 2 42 LEU HA H 27.228 -3.193 1.375 1.00 . B B . 136 LEU HA 1 1
18 26935 2 2 42 LEU HB2 H 25.147 -4.010 3.298 1.00 . B B . 136 LEU HB2 1 1
18 26936 2 2 42 LEU HB3 H 26.506 -3.177 3.999 1.00 . B B . 136 LEU HB3 1 1
18 26937 2 2 42 LEU HD11 H 25.863 -0.055 1.949 1.00 . B B . 136 LEU HD11 1 1
18 26938 2 2 42 LEU HD12 H 26.572 -1.422 1.096 1.00 . B B . 136 LEU HD12 1 1
18 26939 2 2 42 LEU HD13 H 27.187 -0.957 2.683 1.00 . B B . 136 LEU HD13 1 1
18 26940 2 2 42 LEU HD21 H 23.288 -2.646 2.433 1.00 . B B . 136 LEU HD21 1 1
18 26941 2 2 42 LEU HD22 H 24.323 -2.768 1.003 1.00 . B B . 136 LEU HD22 1 1
18 26942 2 2 42 LEU HD23 H 23.713 -1.195 1.518 1.00 . B B . 136 LEU HD23 1 1
18 26943 2 2 42 LEU HG H 24.976 -1.485 3.644 1.00 . B B . 136 LEU HG 1 1
18 26944 2 2 42 LEU N N 26.159 -4.960 1.284 1.00 . B B . 136 LEU N 1 1
18 26945 2 2 42 LEU O O 29.180 -4.088 2.687 1.00 . B B . 136 LEU O 1 1
18 26946 2 2 43 GLY C C 29.299 -5.522 5.412 1.00 . B B . 137 GLY C 1 1
18 26947 2 2 43 GLY CA C 28.825 -6.344 4.232 1.00 . B B . 137 GLY CA 1 1
18 26948 2 2 43 GLY H H 26.865 -6.009 3.508 1.00 . B B . 137 GLY H 1 1
18 26949 2 2 43 GLY HA2 H 28.442 -7.287 4.590 1.00 . B B . 137 GLY HA2 1 1
18 26950 2 2 43 GLY HA3 H 29.662 -6.530 3.575 1.00 . B B . 137 GLY HA3 1 1
18 26951 2 2 43 GLY N N 27.786 -5.666 3.486 1.00 . B B . 137 GLY N 1 1
18 26952 2 2 43 GLY O O 30.305 -4.817 5.314 1.00 . B B . 137 GLY O 1 1
18 26953 2 2 44 PRO C C 30.104 -5.329 8.497 1.00 . B B . 138 PRO C 1 1
18 26954 2 2 44 PRO CA C 28.915 -4.781 7.725 1.00 . B B . 138 PRO CA 1 1
18 26955 2 2 44 PRO CB C 27.655 -4.877 8.579 1.00 . B B . 138 PRO CB 1 1
18 26956 2 2 44 PRO CD C 27.370 -6.395 6.759 1.00 . B B . 138 PRO CD 1 1
18 26957 2 2 44 PRO CG C 27.069 -6.198 8.220 1.00 . B B . 138 PRO CG 1 1
18 26958 2 2 44 PRO HA H 29.099 -3.750 7.470 1.00 . B B . 138 PRO HA 1 1
18 26959 2 2 44 PRO HB2 H 27.925 -4.828 9.629 1.00 . B B . 138 PRO HB2 1 1
18 26960 2 2 44 PRO HB3 H 26.986 -4.068 8.333 1.00 . B B . 138 PRO HB3 1 1
18 26961 2 2 44 PRO HD2 H 27.567 -7.436 6.550 1.00 . B B . 138 PRO HD2 1 1
18 26962 2 2 44 PRO HD3 H 26.550 -6.035 6.156 1.00 . B B . 138 PRO HD3 1 1
18 26963 2 2 44 PRO HG2 H 27.531 -6.978 8.807 1.00 . B B . 138 PRO HG2 1 1
18 26964 2 2 44 PRO HG3 H 26.001 -6.186 8.384 1.00 . B B . 138 PRO HG3 1 1
18 26965 2 2 44 PRO N N 28.578 -5.572 6.542 1.00 . B B . 138 PRO N 1 1
18 26966 2 2 44 PRO O O 30.833 -6.207 8.026 1.00 . B B . 138 PRO O 1 1
18 26967 2 2 45 GLU C C 31.058 -6.509 11.261 1.00 . B B . 139 GLU C 1 1
18 26968 2 2 45 GLU CA C 31.371 -5.193 10.562 1.00 . B B . 139 GLU CA 1 1
18 26969 2 2 45 GLU CB C 31.603 -4.092 11.587 1.00 . B B . 139 GLU CB 1 1
18 26970 2 2 45 GLU CD C 32.113 -1.669 11.996 1.00 . B B . 139 GLU CD 1 1
18 26971 2 2 45 GLU CG C 32.023 -2.778 10.974 1.00 . B B . 139 GLU CG 1 1
18 26972 2 2 45 GLU H H 29.637 -4.134 10.013 1.00 . B B . 139 GLU H 1 1
18 26973 2 2 45 GLU HA H 32.258 -5.311 9.958 1.00 . B B . 139 GLU HA 1 1
18 26974 2 2 45 GLU HB2 H 30.678 -3.925 12.116 1.00 . B B . 139 GLU HB2 1 1
18 26975 2 2 45 GLU HB3 H 32.365 -4.408 12.284 1.00 . B B . 139 GLU HB3 1 1
18 26976 2 2 45 GLU HG2 H 32.988 -2.901 10.507 1.00 . B B . 139 GLU HG2 1 1
18 26977 2 2 45 GLU HG3 H 31.293 -2.503 10.232 1.00 . B B . 139 GLU HG3 1 1
18 26978 2 2 45 GLU N N 30.278 -4.805 9.696 1.00 . B B . 139 GLU N 1 1
18 26979 2 2 45 GLU O O 30.419 -6.478 12.336 1.00 . B B . 139 GLU O 1 1
18 26980 2 2 45 GLU OXT O 31.440 -7.569 10.731 1.00 . B B . 139 GLU OXT 1 1
18 26981 2 2 45 GLU OE1 O 33.239 -1.228 12.307 1.00 . B B . 139 GLU OE1 1 1
18 26982 2 2 45 GLU OE2 O 31.056 -1.235 12.495 1.00 . B B . 139 GLU OE2 1 1
19 26983 1 1 1 MET C C -27.411 -10.266 6.584 1.00 . A A . 1 MET C 1 1
19 26984 1 1 1 MET CA C -28.885 -9.921 6.438 1.00 . A A . 1 MET CA 1 1
19 26985 1 1 1 MET CB C -29.716 -11.198 6.583 1.00 . A A . 1 MET CB 1 1
19 26986 1 1 1 MET CE C -31.510 -13.538 5.519 1.00 . A A . 1 MET CE 1 1
19 26987 1 1 1 MET CG C -31.217 -10.972 6.542 1.00 . A A . 1 MET CG 1 1
19 26988 1 1 1 MET H1 H -28.841 -9.911 4.357 1.00 . A A . 1 MET H1 1 1
19 26989 1 1 1 MET H2 H -28.587 -8.394 5.057 1.00 . A A . 1 MET H2 1 1
19 26990 1 1 1 MET H3 H -30.141 -9.055 5.017 1.00 . A A . 1 MET H3 1 1
19 26991 1 1 1 MET HA H -29.159 -9.226 7.219 1.00 . A A . 1 MET HA 1 1
19 26992 1 1 1 MET HB2 H -29.457 -11.870 5.782 1.00 . A A . 1 MET HB2 1 1
19 26993 1 1 1 MET HB3 H -29.472 -11.667 7.525 1.00 . A A . 1 MET HB3 1 1
19 26994 1 1 1 MET HE1 H -32.046 -14.474 5.515 1.00 . A A . 1 MET HE1 1 1
19 26995 1 1 1 MET HE2 H -30.459 -13.726 5.688 1.00 . A A . 1 MET HE2 1 1
19 26996 1 1 1 MET HE3 H -31.639 -13.044 4.569 1.00 . A A . 1 MET HE3 1 1
19 26997 1 1 1 MET HG2 H -31.483 -10.256 7.305 1.00 . A A . 1 MET HG2 1 1
19 26998 1 1 1 MET HG3 H -31.484 -10.580 5.572 1.00 . A A . 1 MET HG3 1 1
19 26999 1 1 1 MET N N -29.132 -9.277 5.128 1.00 . A A . 1 MET N 1 1
19 27000 1 1 1 MET O O -26.804 -10.795 5.651 1.00 . A A . 1 MET O 1 1
19 27001 1 1 1 MET SD S -32.146 -12.491 6.827 1.00 . A A . 1 MET SD 1 1
19 27002 1 1 2 ASP C C -24.540 -9.584 7.008 1.00 . A A . 2 ASP C 1 1
19 27003 1 1 2 ASP CA C -25.440 -10.240 8.047 1.00 . A A . 2 ASP CA 1 1
19 27004 1 1 2 ASP CB C -25.166 -11.747 8.108 1.00 . A A . 2 ASP CB 1 1
19 27005 1 1 2 ASP CG C -25.703 -12.387 9.371 1.00 . A A . 2 ASP CG 1 1
19 27006 1 1 2 ASP H H -27.404 -9.556 8.453 1.00 . A A . 2 ASP H 1 1
19 27007 1 1 2 ASP HA H -25.221 -9.807 9.010 1.00 . A A . 2 ASP HA 1 1
19 27008 1 1 2 ASP HB2 H -25.631 -12.226 7.259 1.00 . A A . 2 ASP HB2 1 1
19 27009 1 1 2 ASP HB3 H -24.100 -11.912 8.069 1.00 . A A . 2 ASP HB3 1 1
19 27010 1 1 2 ASP N N -26.851 -9.969 7.756 1.00 . A A . 2 ASP N 1 1
19 27011 1 1 2 ASP O O -23.575 -10.181 6.531 1.00 . A A . 2 ASP O 1 1
19 27012 1 1 2 ASP OD1 O -26.883 -12.806 9.383 1.00 . A A . 2 ASP OD1 1 1
19 27013 1 1 2 ASP OD2 O -24.948 -12.477 10.361 1.00 . A A . 2 ASP OD2 1 1
19 27014 1 1 3 SER C C -23.176 -6.637 6.231 1.00 . A A . 3 SER C 1 1
19 27015 1 1 3 SER CA C -24.161 -7.629 5.626 1.00 . A A . 3 SER CA 1 1
19 27016 1 1 3 SER CB C -25.168 -6.903 4.740 1.00 . A A . 3 SER CB 1 1
19 27017 1 1 3 SER H H -25.620 -7.915 7.121 1.00 . A A . 3 SER H 1 1
19 27018 1 1 3 SER HA H -23.618 -8.344 5.029 1.00 . A A . 3 SER HA 1 1
19 27019 1 1 3 SER HB2 H -25.682 -6.152 5.320 1.00 . A A . 3 SER HB2 1 1
19 27020 1 1 3 SER HB3 H -24.652 -6.433 3.918 1.00 . A A . 3 SER HB3 1 1
19 27021 1 1 3 SER HG H -25.702 -8.679 4.090 1.00 . A A . 3 SER HG 1 1
19 27022 1 1 3 SER N N -24.871 -8.353 6.662 1.00 . A A . 3 SER N 1 1
19 27023 1 1 3 SER O O -22.226 -6.211 5.572 1.00 . A A . 3 SER O 1 1
19 27024 1 1 3 SER OG O -26.125 -7.815 4.221 1.00 . A A . 3 SER OG 1 1
19 27025 1 1 4 LYS C C -21.138 -5.897 8.344 1.00 . A A . 4 LYS C 1 1
19 27026 1 1 4 LYS CA C -22.539 -5.332 8.181 1.00 . A A . 4 LYS CA 1 1
19 27027 1 1 4 LYS CB C -23.099 -4.979 9.558 1.00 . A A . 4 LYS CB 1 1
19 27028 1 1 4 LYS CD C -24.935 -3.926 10.930 1.00 . A A . 4 LYS CD 1 1
19 27029 1 1 4 LYS CE C -23.994 -3.089 11.796 1.00 . A A . 4 LYS CE 1 1
19 27030 1 1 4 LYS CG C -24.381 -4.170 9.527 1.00 . A A . 4 LYS CG 1 1
19 27031 1 1 4 LYS H H -24.164 -6.672 7.971 1.00 . A A . 4 LYS H 1 1
19 27032 1 1 4 LYS HA H -22.486 -4.436 7.583 1.00 . A A . 4 LYS HA 1 1
19 27033 1 1 4 LYS HB2 H -23.293 -5.893 10.098 1.00 . A A . 4 LYS HB2 1 1
19 27034 1 1 4 LYS HB3 H -22.354 -4.410 10.093 1.00 . A A . 4 LYS HB3 1 1
19 27035 1 1 4 LYS HD2 H -25.878 -3.408 10.845 1.00 . A A . 4 LYS HD2 1 1
19 27036 1 1 4 LYS HD3 H -25.092 -4.881 11.409 1.00 . A A . 4 LYS HD3 1 1
19 27037 1 1 4 LYS HE2 H -23.535 -2.335 11.174 1.00 . A A . 4 LYS HE2 1 1
19 27038 1 1 4 LYS HE3 H -24.577 -2.605 12.566 1.00 . A A . 4 LYS HE3 1 1
19 27039 1 1 4 LYS HG2 H -24.182 -3.216 9.061 1.00 . A A . 4 LYS HG2 1 1
19 27040 1 1 4 LYS HG3 H -25.118 -4.707 8.949 1.00 . A A . 4 LYS HG3 1 1
19 27041 1 1 4 LYS HZ1 H -22.291 -3.282 12.997 1.00 . A A . 4 LYS HZ1 1 1
19 27042 1 1 4 LYS HZ2 H -22.346 -4.387 11.724 1.00 . A A . 4 LYS HZ2 1 1
19 27043 1 1 4 LYS HZ3 H -23.334 -4.607 13.075 1.00 . A A . 4 LYS HZ3 1 1
19 27044 1 1 4 LYS N N -23.402 -6.281 7.491 1.00 . A A . 4 LYS N 1 1
19 27045 1 1 4 LYS NZ N -22.917 -3.898 12.441 1.00 . A A . 4 LYS NZ 1 1
19 27046 1 1 4 LYS O O -20.152 -5.172 8.214 1.00 . A A . 4 LYS O 1 1
19 27047 1 1 5 GLU C C -18.842 -7.715 7.717 1.00 . A A . 5 GLU C 1 1
19 27048 1 1 5 GLU CA C -19.787 -7.847 8.893 1.00 . A A . 5 GLU CA 1 1
19 27049 1 1 5 GLU CB C -20.002 -9.321 9.235 1.00 . A A . 5 GLU CB 1 1
19 27050 1 1 5 GLU CD C -20.343 -11.661 8.389 1.00 . A A . 5 GLU CD 1 1
19 27051 1 1 5 GLU CG C -20.497 -10.188 8.089 1.00 . A A . 5 GLU CG 1 1
19 27052 1 1 5 GLU H H -21.882 -7.728 8.630 1.00 . A A . 5 GLU H 1 1
19 27053 1 1 5 GLU HA H -19.346 -7.353 9.747 1.00 . A A . 5 GLU HA 1 1
19 27054 1 1 5 GLU HB2 H -19.076 -9.737 9.598 1.00 . A A . 5 GLU HB2 1 1
19 27055 1 1 5 GLU HB3 H -20.733 -9.369 10.013 1.00 . A A . 5 GLU HB3 1 1
19 27056 1 1 5 GLU HG2 H -21.541 -9.977 7.916 1.00 . A A . 5 GLU HG2 1 1
19 27057 1 1 5 GLU HG3 H -19.928 -9.953 7.201 1.00 . A A . 5 GLU HG3 1 1
19 27058 1 1 5 GLU N N -21.059 -7.195 8.616 1.00 . A A . 5 GLU N 1 1
19 27059 1 1 5 GLU O O -17.671 -7.394 7.880 1.00 . A A . 5 GLU O 1 1
19 27060 1 1 5 GLU OE1 O -19.478 -12.308 7.762 1.00 . A A . 5 GLU OE1 1 1
19 27061 1 1 5 GLU OE2 O -21.062 -12.174 9.270 1.00 . A A . 5 GLU OE2 1 1
19 27062 1 1 6 ASP C C -18.086 -6.418 5.123 1.00 . A A . 6 ASP C 1 1
19 27063 1 1 6 ASP CA C -18.595 -7.842 5.309 1.00 . A A . 6 ASP CA 1 1
19 27064 1 1 6 ASP CB C -19.413 -8.271 4.091 1.00 . A A . 6 ASP CB 1 1
19 27065 1 1 6 ASP CG C -19.586 -9.773 3.997 1.00 . A A . 6 ASP CG 1 1
19 27066 1 1 6 ASP H H -20.308 -8.246 6.495 1.00 . A A . 6 ASP H 1 1
19 27067 1 1 6 ASP HA H -17.743 -8.498 5.402 1.00 . A A . 6 ASP HA 1 1
19 27068 1 1 6 ASP HB2 H -20.392 -7.821 4.152 1.00 . A A . 6 ASP HB2 1 1
19 27069 1 1 6 ASP HB3 H -18.920 -7.925 3.196 1.00 . A A . 6 ASP HB3 1 1
19 27070 1 1 6 ASP N N -19.371 -7.958 6.536 1.00 . A A . 6 ASP N 1 1
19 27071 1 1 6 ASP O O -16.969 -6.215 4.657 1.00 . A A . 6 ASP O 1 1
19 27072 1 1 6 ASP OD1 O -20.730 -10.254 4.121 1.00 . A A . 6 ASP OD1 1 1
19 27073 1 1 6 ASP OD2 O -18.576 -10.482 3.798 1.00 . A A . 6 ASP OD2 1 1
19 27074 1 1 7 GLU C C -17.394 -3.764 6.449 1.00 . A A . 7 GLU C 1 1
19 27075 1 1 7 GLU CA C -18.471 -4.044 5.415 1.00 . A A . 7 GLU CA 1 1
19 27076 1 1 7 GLU CB C -19.646 -3.099 5.646 1.00 . A A . 7 GLU CB 1 1
19 27077 1 1 7 GLU CD C -21.980 -2.388 5.045 1.00 . A A . 7 GLU CD 1 1
19 27078 1 1 7 GLU CG C -20.852 -3.358 4.766 1.00 . A A . 7 GLU CG 1 1
19 27079 1 1 7 GLU H H -19.788 -5.639 5.842 1.00 . A A . 7 GLU H 1 1
19 27080 1 1 7 GLU HA H -18.061 -3.882 4.434 1.00 . A A . 7 GLU HA 1 1
19 27081 1 1 7 GLU HB2 H -19.957 -3.186 6.668 1.00 . A A . 7 GLU HB2 1 1
19 27082 1 1 7 GLU HB3 H -19.313 -2.094 5.470 1.00 . A A . 7 GLU HB3 1 1
19 27083 1 1 7 GLU HG2 H -20.556 -3.254 3.735 1.00 . A A . 7 GLU HG2 1 1
19 27084 1 1 7 GLU HG3 H -21.204 -4.363 4.942 1.00 . A A . 7 GLU HG3 1 1
19 27085 1 1 7 GLU N N -18.893 -5.432 5.500 1.00 . A A . 7 GLU N 1 1
19 27086 1 1 7 GLU O O -16.442 -3.026 6.197 1.00 . A A . 7 GLU O 1 1
19 27087 1 1 7 GLU OE1 O -22.197 -1.474 4.224 1.00 . A A . 7 GLU OE1 1 1
19 27088 1 1 7 GLU OE2 O -22.652 -2.531 6.088 1.00 . A A . 7 GLU OE2 1 1
19 27089 1 1 8 GLU C C -15.269 -4.894 8.260 1.00 . A A . 8 GLU C 1 1
19 27090 1 1 8 GLU CA C -16.584 -4.256 8.684 1.00 . A A . 8 GLU CA 1 1
19 27091 1 1 8 GLU CB C -17.130 -4.913 9.950 1.00 . A A . 8 GLU CB 1 1
19 27092 1 1 8 GLU CD C -19.061 -4.960 11.586 1.00 . A A . 8 GLU CD 1 1
19 27093 1 1 8 GLU CG C -18.303 -4.155 10.554 1.00 . A A . 8 GLU CG 1 1
19 27094 1 1 8 GLU H H -18.375 -4.892 7.768 1.00 . A A . 8 GLU H 1 1
19 27095 1 1 8 GLU HA H -16.416 -3.206 8.876 1.00 . A A . 8 GLU HA 1 1
19 27096 1 1 8 GLU HB2 H -17.458 -5.914 9.712 1.00 . A A . 8 GLU HB2 1 1
19 27097 1 1 8 GLU HB3 H -16.344 -4.964 10.687 1.00 . A A . 8 GLU HB3 1 1
19 27098 1 1 8 GLU HG2 H -17.929 -3.259 11.025 1.00 . A A . 8 GLU HG2 1 1
19 27099 1 1 8 GLU HG3 H -18.983 -3.885 9.759 1.00 . A A . 8 GLU HG3 1 1
19 27100 1 1 8 GLU N N -17.560 -4.362 7.618 1.00 . A A . 8 GLU N 1 1
19 27101 1 1 8 GLU O O -14.192 -4.411 8.609 1.00 . A A . 8 GLU O 1 1
19 27102 1 1 8 GLU OE1 O -18.417 -5.654 12.398 1.00 . A A . 8 GLU OE1 1 1
19 27103 1 1 8 GLU OE2 O -20.312 -4.887 11.595 1.00 . A A . 8 GLU OE2 1 1
19 27104 1 1 9 ARG C C -13.574 -5.756 5.860 1.00 . A A . 9 ARG C 1 1
19 27105 1 1 9 ARG CA C -14.171 -6.613 6.955 1.00 . A A . 9 ARG CA 1 1
19 27106 1 1 9 ARG CB C -14.495 -7.999 6.395 1.00 . A A . 9 ARG CB 1 1
19 27107 1 1 9 ARG CD C -14.118 -9.288 8.527 1.00 . A A . 9 ARG CD 1 1
19 27108 1 1 9 ARG CG C -15.093 -8.962 7.407 1.00 . A A . 9 ARG CG 1 1
19 27109 1 1 9 ARG CZ C -14.288 -10.604 10.613 1.00 . A A . 9 ARG CZ 1 1
19 27110 1 1 9 ARG H H -16.249 -6.299 7.212 1.00 . A A . 9 ARG H 1 1
19 27111 1 1 9 ARG HA H -13.459 -6.708 7.761 1.00 . A A . 9 ARG HA 1 1
19 27112 1 1 9 ARG HB2 H -15.195 -7.886 5.581 1.00 . A A . 9 ARG HB2 1 1
19 27113 1 1 9 ARG HB3 H -13.585 -8.435 6.010 1.00 . A A . 9 ARG HB3 1 1
19 27114 1 1 9 ARG HD2 H -13.156 -9.522 8.095 1.00 . A A . 9 ARG HD2 1 1
19 27115 1 1 9 ARG HD3 H -14.024 -8.425 9.170 1.00 . A A . 9 ARG HD3 1 1
19 27116 1 1 9 ARG HE H -15.100 -11.120 8.857 1.00 . A A . 9 ARG HE 1 1
19 27117 1 1 9 ARG HG2 H -15.975 -8.511 7.836 1.00 . A A . 9 ARG HG2 1 1
19 27118 1 1 9 ARG HG3 H -15.366 -9.873 6.902 1.00 . A A . 9 ARG HG3 1 1
19 27119 1 1 9 ARG HH11 H -13.307 -8.844 10.822 1.00 . A A . 9 ARG HH11 1 1
19 27120 1 1 9 ARG HH12 H -13.402 -9.814 12.255 1.00 . A A . 9 ARG HH12 1 1
19 27121 1 1 9 ARG HH21 H -15.220 -12.397 10.730 1.00 . A A . 9 ARG HH21 1 1
19 27122 1 1 9 ARG HH22 H -14.492 -11.840 12.203 1.00 . A A . 9 ARG HH22 1 1
19 27123 1 1 9 ARG N N -15.359 -5.960 7.470 1.00 . A A . 9 ARG N 1 1
19 27124 1 1 9 ARG NE N -14.568 -10.428 9.323 1.00 . A A . 9 ARG NE 1 1
19 27125 1 1 9 ARG NH1 N -13.611 -9.680 11.283 1.00 . A A . 9 ARG NH1 1 1
19 27126 1 1 9 ARG NH2 N -14.699 -11.700 11.232 1.00 . A A . 9 ARG NH2 1 1
19 27127 1 1 9 ARG O O -12.364 -5.606 5.769 1.00 . A A . 9 ARG O 1 1
19 27128 1 1 10 TYR C C -13.042 -3.294 4.311 1.00 . A A . 10 TYR C 1 1
19 27129 1 1 10 TYR CA C -14.067 -4.350 3.920 1.00 . A A . 10 TYR CA 1 1
19 27130 1 1 10 TYR CB C -15.307 -3.682 3.316 1.00 . A A . 10 TYR CB 1 1
19 27131 1 1 10 TYR CD1 C -15.312 -1.326 2.417 1.00 . A A . 10 TYR CD1 1 1
19 27132 1 1 10 TYR CD2 C -14.341 -3.044 1.088 1.00 . A A . 10 TYR CD2 1 1
19 27133 1 1 10 TYR CE1 C -15.001 -0.392 1.449 1.00 . A A . 10 TYR CE1 1 1
19 27134 1 1 10 TYR CE2 C -14.027 -2.121 0.112 1.00 . A A . 10 TYR CE2 1 1
19 27135 1 1 10 TYR CG C -14.987 -2.664 2.250 1.00 . A A . 10 TYR CG 1 1
19 27136 1 1 10 TYR CZ C -14.357 -0.795 0.296 1.00 . A A . 10 TYR CZ 1 1
19 27137 1 1 10 TYR H H -15.412 -5.329 5.217 1.00 . A A . 10 TYR H 1 1
19 27138 1 1 10 TYR HA H -13.627 -4.995 3.179 1.00 . A A . 10 TYR HA 1 1
19 27139 1 1 10 TYR HB2 H -15.936 -4.438 2.871 1.00 . A A . 10 TYR HB2 1 1
19 27140 1 1 10 TYR HB3 H -15.856 -3.181 4.100 1.00 . A A . 10 TYR HB3 1 1
19 27141 1 1 10 TYR HD1 H -15.817 -1.015 3.321 1.00 . A A . 10 TYR HD1 1 1
19 27142 1 1 10 TYR HD2 H -14.087 -4.084 0.952 1.00 . A A . 10 TYR HD2 1 1
19 27143 1 1 10 TYR HE1 H -15.262 0.645 1.595 1.00 . A A . 10 TYR HE1 1 1
19 27144 1 1 10 TYR HE2 H -13.522 -2.439 -0.788 1.00 . A A . 10 TYR HE2 1 1
19 27145 1 1 10 TYR HH H -14.106 -0.275 -1.541 1.00 . A A . 10 TYR HH 1 1
19 27146 1 1 10 TYR N N -14.455 -5.179 5.051 1.00 . A A . 10 TYR N 1 1
19 27147 1 1 10 TYR O O -11.980 -3.193 3.696 1.00 . A A . 10 TYR O 1 1
19 27148 1 1 10 TYR OH O -14.037 0.132 -0.670 1.00 . A A . 10 TYR OH 1 1
19 27149 1 1 11 GLN C C -11.188 -1.945 6.321 1.00 . A A . 11 GLN C 1 1
19 27150 1 1 11 GLN CA C -12.487 -1.423 5.742 1.00 . A A . 11 GLN CA 1 1
19 27151 1 1 11 GLN CB C -13.172 -0.529 6.759 1.00 . A A . 11 GLN CB 1 1
19 27152 1 1 11 GLN CD C -15.176 0.958 7.004 1.00 . A A . 11 GLN CD 1 1
19 27153 1 1 11 GLN CG C -14.653 -0.370 6.510 1.00 . A A . 11 GLN CG 1 1
19 27154 1 1 11 GLN H H -14.181 -2.692 5.838 1.00 . A A . 11 GLN H 1 1
19 27155 1 1 11 GLN HA H -12.263 -0.841 4.861 1.00 . A A . 11 GLN HA 1 1
19 27156 1 1 11 GLN HB2 H -13.036 -0.951 7.744 1.00 . A A . 11 GLN HB2 1 1
19 27157 1 1 11 GLN HB3 H -12.717 0.449 6.729 1.00 . A A . 11 GLN HB3 1 1
19 27158 1 1 11 GLN HE21 H -13.727 1.039 8.350 1.00 . A A . 11 GLN HE21 1 1
19 27159 1 1 11 GLN HE22 H -14.798 2.389 8.316 1.00 . A A . 11 GLN HE22 1 1
19 27160 1 1 11 GLN HG2 H -14.840 -0.448 5.449 1.00 . A A . 11 GLN HG2 1 1
19 27161 1 1 11 GLN HG3 H -15.167 -1.167 7.028 1.00 . A A . 11 GLN HG3 1 1
19 27162 1 1 11 GLN N N -13.352 -2.521 5.341 1.00 . A A . 11 GLN N 1 1
19 27163 1 1 11 GLN NE2 N -14.506 1.515 7.994 1.00 . A A . 11 GLN NE2 1 1
19 27164 1 1 11 GLN O O -10.162 -1.272 6.257 1.00 . A A . 11 GLN O 1 1
19 27165 1 1 11 GLN OE1 O -16.158 1.488 6.483 1.00 . A A . 11 GLN OE1 1 1
19 27166 1 1 12 LYS C C -8.964 -3.820 6.300 1.00 . A A . 12 LYS C 1 1
19 27167 1 1 12 LYS CA C -10.031 -3.788 7.392 1.00 . A A . 12 LYS CA 1 1
19 27168 1 1 12 LYS CB C -10.310 -5.208 7.896 1.00 . A A . 12 LYS CB 1 1
19 27169 1 1 12 LYS CD C -10.885 -4.337 10.197 1.00 . A A . 12 LYS CD 1 1
19 27170 1 1 12 LYS CE C -9.481 -4.622 10.704 1.00 . A A . 12 LYS CE 1 1
19 27171 1 1 12 LYS CG C -11.283 -5.275 9.066 1.00 . A A . 12 LYS CG 1 1
19 27172 1 1 12 LYS H H -12.118 -3.580 7.007 1.00 . A A . 12 LYS H 1 1
19 27173 1 1 12 LYS HA H -9.657 -3.193 8.213 1.00 . A A . 12 LYS HA 1 1
19 27174 1 1 12 LYS HB2 H -10.723 -5.788 7.084 1.00 . A A . 12 LYS HB2 1 1
19 27175 1 1 12 LYS HB3 H -9.378 -5.657 8.205 1.00 . A A . 12 LYS HB3 1 1
19 27176 1 1 12 LYS HD2 H -10.926 -3.321 9.838 1.00 . A A . 12 LYS HD2 1 1
19 27177 1 1 12 LYS HD3 H -11.583 -4.460 11.012 1.00 . A A . 12 LYS HD3 1 1
19 27178 1 1 12 LYS HE2 H -9.455 -5.622 11.113 1.00 . A A . 12 LYS HE2 1 1
19 27179 1 1 12 LYS HE3 H -8.791 -4.555 9.876 1.00 . A A . 12 LYS HE3 1 1
19 27180 1 1 12 LYS HG2 H -12.266 -4.998 8.717 1.00 . A A . 12 LYS HG2 1 1
19 27181 1 1 12 LYS HG3 H -11.307 -6.288 9.443 1.00 . A A . 12 LYS HG3 1 1
19 27182 1 1 12 LYS HZ1 H -8.077 -3.820 12.022 1.00 . A A . 12 LYS HZ1 1 1
19 27183 1 1 12 LYS HZ2 H -9.663 -3.773 12.601 1.00 . A A . 12 LYS HZ2 1 1
19 27184 1 1 12 LYS HZ3 H -9.166 -2.682 11.408 1.00 . A A . 12 LYS HZ3 1 1
19 27185 1 1 12 LYS N N -11.242 -3.138 6.898 1.00 . A A . 12 LYS N 1 1
19 27186 1 1 12 LYS NZ N -9.069 -3.659 11.756 1.00 . A A . 12 LYS NZ 1 1
19 27187 1 1 12 LYS O O -7.825 -3.410 6.532 1.00 . A A . 12 LYS O 1 1
19 27188 1 1 13 LEU C C -7.997 -2.861 3.630 1.00 . A A . 13 LEU C 1 1
19 27189 1 1 13 LEU CA C -8.425 -4.276 3.981 1.00 . A A . 13 LEU CA 1 1
19 27190 1 1 13 LEU CB C -9.070 -4.896 2.752 1.00 . A A . 13 LEU CB 1 1
19 27191 1 1 13 LEU CD1 C -8.370 -7.216 3.456 1.00 . A A . 13 LEU CD1 1 1
19 27192 1 1 13 LEU CD2 C -10.771 -6.550 3.575 1.00 . A A . 13 LEU CD2 1 1
19 27193 1 1 13 LEU CG C -9.466 -6.366 2.842 1.00 . A A . 13 LEU CG 1 1
19 27194 1 1 13 LEU H H -10.231 -4.670 4.974 1.00 . A A . 13 LEU H 1 1
19 27195 1 1 13 LEU HA H -7.553 -4.851 4.249 1.00 . A A . 13 LEU HA 1 1
19 27196 1 1 13 LEU HB2 H -9.960 -4.328 2.525 1.00 . A A . 13 LEU HB2 1 1
19 27197 1 1 13 LEU HB3 H -8.382 -4.787 1.927 1.00 . A A . 13 LEU HB3 1 1
19 27198 1 1 13 LEU HD11 H -8.179 -6.885 4.467 1.00 . A A . 13 LEU HD11 1 1
19 27199 1 1 13 LEU HD12 H -7.470 -7.124 2.867 1.00 . A A . 13 LEU HD12 1 1
19 27200 1 1 13 LEU HD13 H -8.687 -8.249 3.470 1.00 . A A . 13 LEU HD13 1 1
19 27201 1 1 13 LEU HD21 H -11.080 -7.582 3.499 1.00 . A A . 13 LEU HD21 1 1
19 27202 1 1 13 LEU HD22 H -11.522 -5.916 3.125 1.00 . A A . 13 LEU HD22 1 1
19 27203 1 1 13 LEU HD23 H -10.646 -6.288 4.612 1.00 . A A . 13 LEU HD23 1 1
19 27204 1 1 13 LEU HG H -9.619 -6.714 1.852 1.00 . A A . 13 LEU HG 1 1
19 27205 1 1 13 LEU N N -9.334 -4.287 5.103 1.00 . A A . 13 LEU N 1 1
19 27206 1 1 13 LEU O O -6.812 -2.598 3.486 1.00 . A A . 13 LEU O 1 1
19 27207 1 1 14 VAL C C -7.636 0.076 3.930 1.00 . A A . 14 VAL C 1 1
19 27208 1 1 14 VAL CA C -8.646 -0.603 3.008 1.00 . A A . 14 VAL CA 1 1
19 27209 1 1 14 VAL CB C -9.898 0.307 2.845 1.00 . A A . 14 VAL CB 1 1
19 27210 1 1 14 VAL CG1 C -11.091 -0.493 2.347 1.00 . A A . 14 VAL CG1 1 1
19 27211 1 1 14 VAL CG2 C -10.234 1.068 4.128 1.00 . A A . 14 VAL CG2 1 1
19 27212 1 1 14 VAL H H -9.887 -2.182 3.713 1.00 . A A . 14 VAL H 1 1
19 27213 1 1 14 VAL HA H -8.193 -0.718 2.031 1.00 . A A . 14 VAL HA 1 1
19 27214 1 1 14 VAL HB H -9.666 1.040 2.083 1.00 . A A . 14 VAL HB 1 1
19 27215 1 1 14 VAL HG11 H -10.850 -0.947 1.397 1.00 . A A . 14 VAL HG11 1 1
19 27216 1 1 14 VAL HG12 H -11.940 0.163 2.228 1.00 . A A . 14 VAL HG12 1 1
19 27217 1 1 14 VAL HG13 H -11.329 -1.265 3.064 1.00 . A A . 14 VAL HG13 1 1
19 27218 1 1 14 VAL HG21 H -9.402 1.721 4.380 1.00 . A A . 14 VAL HG21 1 1
19 27219 1 1 14 VAL HG22 H -10.396 0.367 4.934 1.00 . A A . 14 VAL HG22 1 1
19 27220 1 1 14 VAL HG23 H -11.126 1.660 3.980 1.00 . A A . 14 VAL HG23 1 1
19 27221 1 1 14 VAL N N -8.960 -1.947 3.490 1.00 . A A . 14 VAL N 1 1
19 27222 1 1 14 VAL O O -6.731 0.761 3.466 1.00 . A A . 14 VAL O 1 1
19 27223 1 1 15 THR C C -5.480 -0.095 6.096 1.00 . A A . 15 THR C 1 1
19 27224 1 1 15 THR CA C -6.898 0.448 6.219 1.00 . A A . 15 THR CA 1 1
19 27225 1 1 15 THR CB C -7.423 0.205 7.646 1.00 . A A . 15 THR CB 1 1
19 27226 1 1 15 THR CG2 C -6.465 0.775 8.677 1.00 . A A . 15 THR CG2 1 1
19 27227 1 1 15 THR H H -8.506 -0.742 5.537 1.00 . A A . 15 THR H 1 1
19 27228 1 1 15 THR HA H -6.880 1.513 6.039 1.00 . A A . 15 THR HA 1 1
19 27229 1 1 15 THR HB H -7.508 -0.860 7.805 1.00 . A A . 15 THR HB 1 1
19 27230 1 1 15 THR HG1 H -8.817 1.517 7.161 1.00 . A A . 15 THR HG1 1 1
19 27231 1 1 15 THR HG21 H -6.244 1.804 8.428 1.00 . A A . 15 THR HG21 1 1
19 27232 1 1 15 THR HG22 H -5.552 0.198 8.674 1.00 . A A . 15 THR HG22 1 1
19 27233 1 1 15 THR HG23 H -6.917 0.730 9.656 1.00 . A A . 15 THR HG23 1 1
19 27234 1 1 15 THR N N -7.777 -0.155 5.232 1.00 . A A . 15 THR N 1 1
19 27235 1 1 15 THR O O -4.509 0.664 6.117 1.00 . A A . 15 THR O 1 1
19 27236 1 1 15 THR OG1 O -8.720 0.798 7.802 1.00 . A A . 15 THR OG1 1 1
19 27237 1 1 16 GLU C C -3.496 -1.633 4.418 1.00 . A A . 16 GLU C 1 1
19 27238 1 1 16 GLU CA C -4.065 -2.029 5.771 1.00 . A A . 16 GLU CA 1 1
19 27239 1 1 16 GLU CB C -4.186 -3.546 5.878 1.00 . A A . 16 GLU CB 1 1
19 27240 1 1 16 GLU CD C -3.560 -3.803 8.311 1.00 . A A . 16 GLU CD 1 1
19 27241 1 1 16 GLU CG C -4.622 -4.019 7.254 1.00 . A A . 16 GLU CG 1 1
19 27242 1 1 16 GLU H H -6.170 -1.968 5.975 1.00 . A A . 16 GLU H 1 1
19 27243 1 1 16 GLU HA H -3.407 -1.667 6.548 1.00 . A A . 16 GLU HA 1 1
19 27244 1 1 16 GLU HB2 H -4.910 -3.891 5.154 1.00 . A A . 16 GLU HB2 1 1
19 27245 1 1 16 GLU HB3 H -3.226 -3.989 5.655 1.00 . A A . 16 GLU HB3 1 1
19 27246 1 1 16 GLU HG2 H -5.506 -3.466 7.543 1.00 . A A . 16 GLU HG2 1 1
19 27247 1 1 16 GLU HG3 H -4.855 -5.072 7.205 1.00 . A A . 16 GLU HG3 1 1
19 27248 1 1 16 GLU N N -5.363 -1.406 5.958 1.00 . A A . 16 GLU N 1 1
19 27249 1 1 16 GLU O O -2.291 -1.466 4.265 1.00 . A A . 16 GLU O 1 1
19 27250 1 1 16 GLU OE1 O -3.880 -3.244 9.381 1.00 . A A . 16 GLU OE1 1 1
19 27251 1 1 16 GLU OE2 O -2.398 -4.205 8.087 1.00 . A A . 16 GLU OE2 1 1
19 27252 1 1 17 ASN C C -3.362 0.300 2.070 1.00 . A A . 17 ASN C 1 1
19 27253 1 1 17 ASN CA C -4.012 -1.079 2.097 1.00 . A A . 17 ASN CA 1 1
19 27254 1 1 17 ASN CB C -5.242 -1.097 1.187 1.00 . A A . 17 ASN CB 1 1
19 27255 1 1 17 ASN CG C -4.899 -0.859 -0.267 1.00 . A A . 17 ASN CG 1 1
19 27256 1 1 17 ASN H H -5.338 -1.601 3.655 1.00 . A A . 17 ASN H 1 1
19 27257 1 1 17 ASN HA H -3.300 -1.807 1.737 1.00 . A A . 17 ASN HA 1 1
19 27258 1 1 17 ASN HB2 H -5.728 -2.057 1.268 1.00 . A A . 17 ASN HB2 1 1
19 27259 1 1 17 ASN HB3 H -5.928 -0.324 1.506 1.00 . A A . 17 ASN HB3 1 1
19 27260 1 1 17 ASN HD21 H -6.675 -0.027 -0.575 1.00 . A A . 17 ASN HD21 1 1
19 27261 1 1 17 ASN HD22 H -5.628 -0.109 -1.948 1.00 . A A . 17 ASN HD22 1 1
19 27262 1 1 17 ASN N N -4.388 -1.456 3.452 1.00 . A A . 17 ASN N 1 1
19 27263 1 1 17 ASN ND2 N -5.826 -0.273 -1.004 1.00 . A A . 17 ASN ND2 1 1
19 27264 1 1 17 ASN O O -2.410 0.524 1.317 1.00 . A A . 17 ASN O 1 1
19 27265 1 1 17 ASN OD1 O -3.818 -1.207 -0.727 1.00 . A A . 17 ASN OD1 1 1
19 27266 1 1 18 GLU C C -1.821 2.411 3.388 1.00 . A A . 18 GLU C 1 1
19 27267 1 1 18 GLU CA C -3.276 2.553 2.993 1.00 . A A . 18 GLU CA 1 1
19 27268 1 1 18 GLU CB C -3.970 3.418 4.049 1.00 . A A . 18 GLU CB 1 1
19 27269 1 1 18 GLU CD C -6.125 4.582 4.612 1.00 . A A . 18 GLU CD 1 1
19 27270 1 1 18 GLU CG C -5.486 3.319 4.079 1.00 . A A . 18 GLU CG 1 1
19 27271 1 1 18 GLU H H -4.637 0.991 3.467 1.00 . A A . 18 GLU H 1 1
19 27272 1 1 18 GLU HA H -3.347 3.027 2.027 1.00 . A A . 18 GLU HA 1 1
19 27273 1 1 18 GLU HB2 H -3.602 3.130 5.023 1.00 . A A . 18 GLU HB2 1 1
19 27274 1 1 18 GLU HB3 H -3.704 4.448 3.874 1.00 . A A . 18 GLU HB3 1 1
19 27275 1 1 18 GLU HG2 H -5.859 3.130 3.084 1.00 . A A . 18 GLU HG2 1 1
19 27276 1 1 18 GLU HG3 H -5.759 2.495 4.726 1.00 . A A . 18 GLU HG3 1 1
19 27277 1 1 18 GLU N N -3.865 1.219 2.903 1.00 . A A . 18 GLU N 1 1
19 27278 1 1 18 GLU O O -0.926 3.052 2.833 1.00 . A A . 18 GLU O 1 1
19 27279 1 1 18 GLU OE1 O -6.450 5.476 3.799 1.00 . A A . 18 GLU OE1 1 1
19 27280 1 1 18 GLU OE2 O -6.290 4.696 5.844 1.00 . A A . 18 GLU OE2 1 1
19 27281 1 1 19 GLN C C 0.581 0.548 3.888 1.00 . A A . 19 GLN C 1 1
19 27282 1 1 19 GLN CA C -0.308 1.253 4.908 1.00 . A A . 19 GLN CA 1 1
19 27283 1 1 19 GLN CB C -0.464 0.380 6.147 1.00 . A A . 19 GLN CB 1 1
19 27284 1 1 19 GLN CD C -1.724 0.002 8.299 1.00 . A A . 19 GLN CD 1 1
19 27285 1 1 19 GLN CG C -1.447 0.948 7.152 1.00 . A A . 19 GLN CG 1 1
19 27286 1 1 19 GLN H H -2.403 1.078 4.730 1.00 . A A . 19 GLN H 1 1
19 27287 1 1 19 GLN HA H 0.152 2.188 5.192 1.00 . A A . 19 GLN HA 1 1
19 27288 1 1 19 GLN HB2 H -0.814 -0.597 5.845 1.00 . A A . 19 GLN HB2 1 1
19 27289 1 1 19 GLN HB3 H 0.495 0.279 6.627 1.00 . A A . 19 GLN HB3 1 1
19 27290 1 1 19 GLN HE21 H -3.563 0.727 8.471 1.00 . A A . 19 GLN HE21 1 1
19 27291 1 1 19 GLN HE22 H -3.144 -0.532 9.581 1.00 . A A . 19 GLN HE22 1 1
19 27292 1 1 19 GLN HG2 H -1.039 1.865 7.552 1.00 . A A . 19 GLN HG2 1 1
19 27293 1 1 19 GLN HG3 H -2.379 1.160 6.644 1.00 . A A . 19 GLN HG3 1 1
19 27294 1 1 19 GLN N N -1.620 1.542 4.359 1.00 . A A . 19 GLN N 1 1
19 27295 1 1 19 GLN NE2 N -2.929 0.072 8.839 1.00 . A A . 19 GLN NE2 1 1
19 27296 1 1 19 GLN O O 1.694 0.990 3.628 1.00 . A A . 19 GLN O 1 1
19 27297 1 1 19 GLN OE1 O -0.868 -0.792 8.691 1.00 . A A . 19 GLN OE1 1 1
19 27298 1 1 20 LEU C C 1.464 -0.487 1.271 1.00 . A A . 20 LEU C 1 1
19 27299 1 1 20 LEU CA C 0.854 -1.351 2.371 1.00 . A A . 20 LEU CA 1 1
19 27300 1 1 20 LEU CB C -0.026 -2.440 1.753 1.00 . A A . 20 LEU CB 1 1
19 27301 1 1 20 LEU CD1 C -1.559 -4.396 2.038 1.00 . A A . 20 LEU CD1 1 1
19 27302 1 1 20 LEU CD2 C 0.425 -4.161 3.529 1.00 . A A . 20 LEU CD2 1 1
19 27303 1 1 20 LEU CG C -0.650 -3.416 2.753 1.00 . A A . 20 LEU CG 1 1
19 27304 1 1 20 LEU H H -0.831 -0.832 3.554 1.00 . A A . 20 LEU H 1 1
19 27305 1 1 20 LEU HA H 1.656 -1.822 2.918 1.00 . A A . 20 LEU HA 1 1
19 27306 1 1 20 LEU HB2 H -0.824 -1.961 1.204 1.00 . A A . 20 LEU HB2 1 1
19 27307 1 1 20 LEU HB3 H 0.575 -3.008 1.061 1.00 . A A . 20 LEU HB3 1 1
19 27308 1 1 20 LEU HD11 H -2.337 -3.852 1.525 1.00 . A A . 20 LEU HD11 1 1
19 27309 1 1 20 LEU HD12 H -2.004 -5.067 2.758 1.00 . A A . 20 LEU HD12 1 1
19 27310 1 1 20 LEU HD13 H -0.985 -4.965 1.322 1.00 . A A . 20 LEU HD13 1 1
19 27311 1 1 20 LEU HD21 H 1.052 -4.710 2.842 1.00 . A A . 20 LEU HD21 1 1
19 27312 1 1 20 LEU HD22 H -0.041 -4.848 4.220 1.00 . A A . 20 LEU HD22 1 1
19 27313 1 1 20 LEU HD23 H 1.028 -3.453 4.079 1.00 . A A . 20 LEU HD23 1 1
19 27314 1 1 20 LEU HG H -1.249 -2.861 3.460 1.00 . A A . 20 LEU HG 1 1
19 27315 1 1 20 LEU N N 0.083 -0.547 3.319 1.00 . A A . 20 LEU N 1 1
19 27316 1 1 20 LEU O O 2.684 -0.448 1.115 1.00 . A A . 20 LEU O 1 1
19 27317 1 1 21 GLN C C 2.076 2.134 -0.006 1.00 . A A . 21 GLN C 1 1
19 27318 1 1 21 GLN CA C 1.075 1.109 -0.541 1.00 . A A . 21 GLN CA 1 1
19 27319 1 1 21 GLN CB C -0.114 1.848 -1.162 1.00 . A A . 21 GLN CB 1 1
19 27320 1 1 21 GLN CD C -2.385 1.714 -2.273 1.00 . A A . 21 GLN CD 1 1
19 27321 1 1 21 GLN CG C -1.149 0.949 -1.825 1.00 . A A . 21 GLN CG 1 1
19 27322 1 1 21 GLN H H -0.349 0.147 0.709 1.00 . A A . 21 GLN H 1 1
19 27323 1 1 21 GLN HA H 1.559 0.505 -1.298 1.00 . A A . 21 GLN HA 1 1
19 27324 1 1 21 GLN HB2 H -0.609 2.406 -0.385 1.00 . A A . 21 GLN HB2 1 1
19 27325 1 1 21 GLN HB3 H 0.258 2.538 -1.904 1.00 . A A . 21 GLN HB3 1 1
19 27326 1 1 21 GLN HE21 H -2.161 3.019 -0.788 1.00 . A A . 21 GLN HE21 1 1
19 27327 1 1 21 GLN HE22 H -3.518 3.287 -1.825 1.00 . A A . 21 GLN HE22 1 1
19 27328 1 1 21 GLN HG2 H -0.704 0.476 -2.687 1.00 . A A . 21 GLN HG2 1 1
19 27329 1 1 21 GLN HG3 H -1.455 0.184 -1.130 1.00 . A A . 21 GLN HG3 1 1
19 27330 1 1 21 GLN N N 0.616 0.222 0.531 1.00 . A A . 21 GLN N 1 1
19 27331 1 1 21 GLN NE2 N -2.721 2.780 -1.559 1.00 . A A . 21 GLN NE2 1 1
19 27332 1 1 21 GLN O O 3.097 2.419 -0.636 1.00 . A A . 21 GLN O 1 1
19 27333 1 1 21 GLN OE1 O -3.036 1.349 -3.254 1.00 . A A . 21 GLN OE1 1 1
19 27334 1 1 22 ARG C C 3.997 3.140 2.101 1.00 . A A . 22 ARG C 1 1
19 27335 1 1 22 ARG CA C 2.613 3.690 1.796 1.00 . A A . 22 ARG CA 1 1
19 27336 1 1 22 ARG CB C 1.968 4.170 3.097 1.00 . A A . 22 ARG CB 1 1
19 27337 1 1 22 ARG CD C 1.815 5.918 4.885 1.00 . A A . 22 ARG CD 1 1
19 27338 1 1 22 ARG CG C 2.585 5.435 3.666 1.00 . A A . 22 ARG CG 1 1
19 27339 1 1 22 ARG CZ C -0.595 6.123 5.395 1.00 . A A . 22 ARG CZ 1 1
19 27340 1 1 22 ARG H H 0.965 2.375 1.634 1.00 . A A . 22 ARG H 1 1
19 27341 1 1 22 ARG HA H 2.702 4.521 1.117 1.00 . A A . 22 ARG HA 1 1
19 27342 1 1 22 ARG HB2 H 0.922 4.349 2.925 1.00 . A A . 22 ARG HB2 1 1
19 27343 1 1 22 ARG HB3 H 2.066 3.389 3.837 1.00 . A A . 22 ARG HB3 1 1
19 27344 1 1 22 ARG HD2 H 1.821 5.138 5.631 1.00 . A A . 22 ARG HD2 1 1
19 27345 1 1 22 ARG HD3 H 2.303 6.796 5.278 1.00 . A A . 22 ARG HD3 1 1
19 27346 1 1 22 ARG HE H 0.253 6.594 3.648 1.00 . A A . 22 ARG HE 1 1
19 27347 1 1 22 ARG HG2 H 3.606 5.231 3.954 1.00 . A A . 22 ARG HG2 1 1
19 27348 1 1 22 ARG HG3 H 2.567 6.206 2.909 1.00 . A A . 22 ARG HG3 1 1
19 27349 1 1 22 ARG HH11 H 0.523 5.417 6.931 1.00 . A A . 22 ARG HH11 1 1
19 27350 1 1 22 ARG HH12 H -1.169 5.584 7.263 1.00 . A A . 22 ARG HH12 1 1
19 27351 1 1 22 ARG HH21 H -1.973 6.798 4.066 1.00 . A A . 22 ARG HH21 1 1
19 27352 1 1 22 ARG HH22 H -2.597 6.359 5.626 1.00 . A A . 22 ARG HH22 1 1
19 27353 1 1 22 ARG N N 1.776 2.673 1.171 1.00 . A A . 22 ARG N 1 1
19 27354 1 1 22 ARG NE N 0.429 6.250 4.554 1.00 . A A . 22 ARG NE 1 1
19 27355 1 1 22 ARG NH1 N -0.399 5.669 6.627 1.00 . A A . 22 ARG NH1 1 1
19 27356 1 1 22 ARG NH2 N -1.819 6.453 4.999 1.00 . A A . 22 ARG NH2 1 1
19 27357 1 1 22 ARG O O 5.014 3.793 1.854 1.00 . A A . 22 ARG O 1 1
19 27358 1 1 23 LEU C C 6.082 0.779 1.944 1.00 . A A . 23 LEU C 1 1
19 27359 1 1 23 LEU CA C 5.274 1.350 3.092 1.00 . A A . 23 LEU CA 1 1
19 27360 1 1 23 LEU CB C 5.025 0.289 4.168 1.00 . A A . 23 LEU CB 1 1
19 27361 1 1 23 LEU CD1 C 6.193 1.460 6.057 1.00 . A A . 23 LEU CD1 1 1
19 27362 1 1 23 LEU CD2 C 3.739 1.827 5.709 1.00 . A A . 23 LEU CD2 1 1
19 27363 1 1 23 LEU CG C 4.887 0.824 5.600 1.00 . A A . 23 LEU CG 1 1
19 27364 1 1 23 LEU H H 3.192 1.429 2.741 1.00 . A A . 23 LEU H 1 1
19 27365 1 1 23 LEU HA H 5.851 2.147 3.529 1.00 . A A . 23 LEU HA 1 1
19 27366 1 1 23 LEU HB2 H 4.118 -0.241 3.914 1.00 . A A . 23 LEU HB2 1 1
19 27367 1 1 23 LEU HB3 H 5.848 -0.411 4.149 1.00 . A A . 23 LEU HB3 1 1
19 27368 1 1 23 LEU HD11 H 7.000 0.749 5.945 1.00 . A A . 23 LEU HD11 1 1
19 27369 1 1 23 LEU HD12 H 6.110 1.748 7.094 1.00 . A A . 23 LEU HD12 1 1
19 27370 1 1 23 LEU HD13 H 6.399 2.333 5.457 1.00 . A A . 23 LEU HD13 1 1
19 27371 1 1 23 LEU HD21 H 3.701 2.226 6.711 1.00 . A A . 23 LEU HD21 1 1
19 27372 1 1 23 LEU HD22 H 2.804 1.331 5.485 1.00 . A A . 23 LEU HD22 1 1
19 27373 1 1 23 LEU HD23 H 3.892 2.633 5.003 1.00 . A A . 23 LEU HD23 1 1
19 27374 1 1 23 LEU HG H 4.673 -0.002 6.264 1.00 . A A . 23 LEU HG 1 1
19 27375 1 1 23 LEU N N 4.032 1.937 2.640 1.00 . A A . 23 LEU N 1 1
19 27376 1 1 23 LEU O O 7.298 0.921 1.943 1.00 . A A . 23 LEU O 1 1
19 27377 1 1 24 ILE C C 7.073 0.696 -0.771 1.00 . A A . 24 ILE C 1 1
19 27378 1 1 24 ILE CA C 6.118 -0.352 -0.213 1.00 . A A . 24 ILE CA 1 1
19 27379 1 1 24 ILE CB C 5.113 -0.771 -1.302 1.00 . A A . 24 ILE CB 1 1
19 27380 1 1 24 ILE CD1 C 3.114 -2.295 -1.616 1.00 . A A . 24 ILE CD1 1 1
19 27381 1 1 24 ILE CG1 C 4.409 -2.061 -0.885 1.00 . A A . 24 ILE CG1 1 1
19 27382 1 1 24 ILE CG2 C 5.808 -0.948 -2.648 1.00 . A A . 24 ILE CG2 1 1
19 27383 1 1 24 ILE H H 4.443 0.022 1.040 1.00 . A A . 24 ILE H 1 1
19 27384 1 1 24 ILE HA H 6.685 -1.223 0.082 1.00 . A A . 24 ILE HA 1 1
19 27385 1 1 24 ILE HB H 4.379 0.012 -1.405 1.00 . A A . 24 ILE HB 1 1
19 27386 1 1 24 ILE HD11 H 2.417 -1.514 -1.348 1.00 . A A . 24 ILE HD11 1 1
19 27387 1 1 24 ILE HD12 H 2.709 -3.254 -1.333 1.00 . A A . 24 ILE HD12 1 1
19 27388 1 1 24 ILE HD13 H 3.289 -2.273 -2.680 1.00 . A A . 24 ILE HD13 1 1
19 27389 1 1 24 ILE HG12 H 5.059 -2.900 -1.082 1.00 . A A . 24 ILE HG12 1 1
19 27390 1 1 24 ILE HG13 H 4.190 -2.017 0.173 1.00 . A A . 24 ILE HG13 1 1
19 27391 1 1 24 ILE HG21 H 6.418 -0.077 -2.854 1.00 . A A . 24 ILE HG21 1 1
19 27392 1 1 24 ILE HG22 H 5.062 -1.056 -3.422 1.00 . A A . 24 ILE HG22 1 1
19 27393 1 1 24 ILE HG23 H 6.432 -1.827 -2.620 1.00 . A A . 24 ILE HG23 1 1
19 27394 1 1 24 ILE N N 5.423 0.156 0.967 1.00 . A A . 24 ILE N 1 1
19 27395 1 1 24 ILE O O 8.229 0.401 -1.061 1.00 . A A . 24 ILE O 1 1
19 27396 1 1 25 THR C C 8.556 3.341 -0.446 1.00 . A A . 25 THR C 1 1
19 27397 1 1 25 THR CA C 7.385 3.026 -1.377 1.00 . A A . 25 THR CA 1 1
19 27398 1 1 25 THR CB C 6.505 4.277 -1.540 1.00 . A A . 25 THR CB 1 1
19 27399 1 1 25 THR CG2 C 7.327 5.460 -2.009 1.00 . A A . 25 THR CG2 1 1
19 27400 1 1 25 THR H H 5.676 2.099 -0.554 1.00 . A A . 25 THR H 1 1
19 27401 1 1 25 THR HA H 7.772 2.743 -2.350 1.00 . A A . 25 THR HA 1 1
19 27402 1 1 25 THR HB H 6.074 4.517 -0.580 1.00 . A A . 25 THR HB 1 1
19 27403 1 1 25 THR HG1 H 4.597 4.158 -2.033 1.00 . A A . 25 THR HG1 1 1
19 27404 1 1 25 THR HG21 H 7.804 5.218 -2.946 1.00 . A A . 25 THR HG21 1 1
19 27405 1 1 25 THR HG22 H 8.079 5.681 -1.266 1.00 . A A . 25 THR HG22 1 1
19 27406 1 1 25 THR HG23 H 6.684 6.317 -2.138 1.00 . A A . 25 THR HG23 1 1
19 27407 1 1 25 THR N N 6.593 1.925 -0.861 1.00 . A A . 25 THR N 1 1
19 27408 1 1 25 THR O O 9.704 3.422 -0.878 1.00 . A A . 25 THR O 1 1
19 27409 1 1 25 THR OG1 O 5.445 4.013 -2.468 1.00 . A A . 25 THR OG1 1 1
19 27410 1 1 26 GLN C C 10.339 2.728 1.893 1.00 . A A . 26 GLN C 1 1
19 27411 1 1 26 GLN CA C 9.252 3.803 1.846 1.00 . A A . 26 GLN CA 1 1
19 27412 1 1 26 GLN CB C 8.586 3.938 3.215 1.00 . A A . 26 GLN CB 1 1
19 27413 1 1 26 GLN CD C 6.982 5.238 4.674 1.00 . A A . 26 GLN CD 1 1
19 27414 1 1 26 GLN CG C 7.642 5.125 3.315 1.00 . A A . 26 GLN CG 1 1
19 27415 1 1 26 GLN H H 7.311 3.459 1.100 1.00 . A A . 26 GLN H 1 1
19 27416 1 1 26 GLN HA H 9.713 4.744 1.590 1.00 . A A . 26 GLN HA 1 1
19 27417 1 1 26 GLN HB2 H 8.024 3.039 3.419 1.00 . A A . 26 GLN HB2 1 1
19 27418 1 1 26 GLN HB3 H 9.352 4.050 3.961 1.00 . A A . 26 GLN HB3 1 1
19 27419 1 1 26 GLN HE21 H 5.446 4.152 4.052 1.00 . A A . 26 GLN HE21 1 1
19 27420 1 1 26 GLN HE22 H 5.370 4.689 5.697 1.00 . A A . 26 GLN HE22 1 1
19 27421 1 1 26 GLN HG2 H 8.202 6.028 3.130 1.00 . A A . 26 GLN HG2 1 1
19 27422 1 1 26 GLN HG3 H 6.871 5.018 2.565 1.00 . A A . 26 GLN HG3 1 1
19 27423 1 1 26 GLN N N 8.247 3.513 0.832 1.00 . A A . 26 GLN N 1 1
19 27424 1 1 26 GLN NE2 N 5.816 4.634 4.821 1.00 . A A . 26 GLN NE2 1 1
19 27425 1 1 26 GLN O O 11.527 3.046 1.990 1.00 . A A . 26 GLN O 1 1
19 27426 1 1 26 GLN OE1 O 7.514 5.873 5.582 1.00 . A A . 26 GLN OE1 1 1
19 27427 1 1 27 LYS C C 11.721 0.373 0.561 1.00 . A A . 27 LYS C 1 1
19 27428 1 1 27 LYS CA C 10.900 0.363 1.847 1.00 . A A . 27 LYS CA 1 1
19 27429 1 1 27 LYS CB C 10.210 -0.998 2.009 1.00 . A A . 27 LYS CB 1 1
19 27430 1 1 27 LYS CD C 9.569 -0.605 4.449 1.00 . A A . 27 LYS CD 1 1
19 27431 1 1 27 LYS CE C 10.559 -1.585 5.057 1.00 . A A . 27 LYS CE 1 1
19 27432 1 1 27 LYS CG C 9.105 -1.042 3.064 1.00 . A A . 27 LYS CG 1 1
19 27433 1 1 27 LYS H H 8.977 1.261 1.750 1.00 . A A . 27 LYS H 1 1
19 27434 1 1 27 LYS HA H 11.562 0.523 2.683 1.00 . A A . 27 LYS HA 1 1
19 27435 1 1 27 LYS HB2 H 9.774 -1.275 1.063 1.00 . A A . 27 LYS HB2 1 1
19 27436 1 1 27 LYS HB3 H 10.957 -1.733 2.276 1.00 . A A . 27 LYS HB3 1 1
19 27437 1 1 27 LYS HD2 H 10.037 0.363 4.372 1.00 . A A . 27 LYS HD2 1 1
19 27438 1 1 27 LYS HD3 H 8.706 -0.535 5.094 1.00 . A A . 27 LYS HD3 1 1
19 27439 1 1 27 LYS HE2 H 10.112 -2.566 5.072 1.00 . A A . 27 LYS HE2 1 1
19 27440 1 1 27 LYS HE3 H 11.450 -1.605 4.446 1.00 . A A . 27 LYS HE3 1 1
19 27441 1 1 27 LYS HG2 H 8.308 -0.387 2.750 1.00 . A A . 27 LYS HG2 1 1
19 27442 1 1 27 LYS HG3 H 8.731 -2.052 3.126 1.00 . A A . 27 LYS HG3 1 1
19 27443 1 1 27 LYS HZ1 H 11.344 -0.244 6.452 1.00 . A A . 27 LYS HZ1 1 1
19 27444 1 1 27 LYS HZ2 H 11.626 -1.868 6.831 1.00 . A A . 27 LYS HZ2 1 1
19 27445 1 1 27 LYS HZ3 H 10.090 -1.203 7.054 1.00 . A A . 27 LYS HZ3 1 1
19 27446 1 1 27 LYS N N 9.938 1.460 1.822 1.00 . A A . 27 LYS N 1 1
19 27447 1 1 27 LYS NZ N 10.931 -1.200 6.445 1.00 . A A . 27 LYS NZ 1 1
19 27448 1 1 27 LYS O O 12.940 0.232 0.596 1.00 . A A . 27 LYS O 1 1
19 27449 1 1 28 GLU C C 12.715 1.799 -1.891 1.00 . A A . 28 GLU C 1 1
19 27450 1 1 28 GLU CA C 11.678 0.676 -1.875 1.00 . A A . 28 GLU CA 1 1
19 27451 1 1 28 GLU CB C 10.596 0.923 -2.929 1.00 . A A . 28 GLU CB 1 1
19 27452 1 1 28 GLU CD C 10.930 -0.971 -4.556 1.00 . A A . 28 GLU CD 1 1
19 27453 1 1 28 GLU CG C 10.024 -0.351 -3.514 1.00 . A A . 28 GLU CG 1 1
19 27454 1 1 28 GLU H H 10.052 0.594 -0.531 1.00 . A A . 28 GLU H 1 1
19 27455 1 1 28 GLU HA H 12.173 -0.257 -2.093 1.00 . A A . 28 GLU HA 1 1
19 27456 1 1 28 GLU HB2 H 9.779 1.465 -2.468 1.00 . A A . 28 GLU HB2 1 1
19 27457 1 1 28 GLU HB3 H 11.002 1.519 -3.729 1.00 . A A . 28 GLU HB3 1 1
19 27458 1 1 28 GLU HG2 H 9.882 -1.065 -2.717 1.00 . A A . 28 GLU HG2 1 1
19 27459 1 1 28 GLU HG3 H 9.073 -0.126 -3.964 1.00 . A A . 28 GLU HG3 1 1
19 27460 1 1 28 GLU N N 11.035 0.553 -0.569 1.00 . A A . 28 GLU N 1 1
19 27461 1 1 28 GLU O O 13.792 1.658 -2.477 1.00 . A A . 28 GLU O 1 1
19 27462 1 1 28 GLU OE1 O 11.872 -1.694 -4.180 1.00 . A A . 28 GLU OE1 1 1
19 27463 1 1 28 GLU OE2 O 10.700 -0.737 -5.764 1.00 . A A . 28 GLU OE2 1 1
19 27464 1 1 29 GLU C C 14.527 3.620 -0.305 1.00 . A A . 29 GLU C 1 1
19 27465 1 1 29 GLU CA C 13.305 4.029 -1.113 1.00 . A A . 29 GLU CA 1 1
19 27466 1 1 29 GLU CB C 12.596 5.196 -0.430 1.00 . A A . 29 GLU CB 1 1
19 27467 1 1 29 GLU CD C 12.705 7.578 0.359 1.00 . A A . 29 GLU CD 1 1
19 27468 1 1 29 GLU CG C 13.466 6.425 -0.251 1.00 . A A . 29 GLU CG 1 1
19 27469 1 1 29 GLU H H 11.482 2.984 -0.866 1.00 . A A . 29 GLU H 1 1
19 27470 1 1 29 GLU HA H 13.620 4.331 -2.100 1.00 . A A . 29 GLU HA 1 1
19 27471 1 1 29 GLU HB2 H 11.738 5.470 -1.020 1.00 . A A . 29 GLU HB2 1 1
19 27472 1 1 29 GLU HB3 H 12.260 4.875 0.546 1.00 . A A . 29 GLU HB3 1 1
19 27473 1 1 29 GLU HG2 H 14.294 6.175 0.395 1.00 . A A . 29 GLU HG2 1 1
19 27474 1 1 29 GLU HG3 H 13.842 6.730 -1.217 1.00 . A A . 29 GLU HG3 1 1
19 27475 1 1 29 GLU N N 12.384 2.909 -1.250 1.00 . A A . 29 GLU N 1 1
19 27476 1 1 29 GLU O O 15.666 3.883 -0.693 1.00 . A A . 29 GLU O 1 1
19 27477 1 1 29 GLU OE1 O 12.539 7.604 1.598 1.00 . A A . 29 GLU OE1 1 1
19 27478 1 1 29 GLU OE2 O 12.254 8.459 -0.397 1.00 . A A . 29 GLU OE2 1 1
19 27479 1 1 30 LYS C C 16.236 1.505 0.984 1.00 . A A . 30 LYS C 1 1
19 27480 1 1 30 LYS CA C 15.344 2.512 1.697 1.00 . A A . 30 LYS CA 1 1
19 27481 1 1 30 LYS CB C 14.758 1.894 2.965 1.00 . A A . 30 LYS CB 1 1
19 27482 1 1 30 LYS CD C 16.472 2.834 4.548 1.00 . A A . 30 LYS CD 1 1
19 27483 1 1 30 LYS CE C 17.247 2.562 5.827 1.00 . A A . 30 LYS CE 1 1
19 27484 1 1 30 LYS CG C 15.796 1.576 4.028 1.00 . A A . 30 LYS CG 1 1
19 27485 1 1 30 LYS H H 13.342 2.783 1.060 1.00 . A A . 30 LYS H 1 1
19 27486 1 1 30 LYS HA H 15.939 3.369 1.966 1.00 . A A . 30 LYS HA 1 1
19 27487 1 1 30 LYS HB2 H 14.042 2.583 3.388 1.00 . A A . 30 LYS HB2 1 1
19 27488 1 1 30 LYS HB3 H 14.250 0.978 2.703 1.00 . A A . 30 LYS HB3 1 1
19 27489 1 1 30 LYS HD2 H 17.157 3.201 3.798 1.00 . A A . 30 LYS HD2 1 1
19 27490 1 1 30 LYS HD3 H 15.717 3.581 4.747 1.00 . A A . 30 LYS HD3 1 1
19 27491 1 1 30 LYS HE2 H 17.958 1.770 5.641 1.00 . A A . 30 LYS HE2 1 1
19 27492 1 1 30 LYS HE3 H 17.776 3.459 6.110 1.00 . A A . 30 LYS HE3 1 1
19 27493 1 1 30 LYS HG2 H 15.316 1.069 4.851 1.00 . A A . 30 LYS HG2 1 1
19 27494 1 1 30 LYS HG3 H 16.549 0.930 3.593 1.00 . A A . 30 LYS HG3 1 1
19 27495 1 1 30 LYS HZ1 H 15.647 2.896 7.128 1.00 . A A . 30 LYS HZ1 1 1
19 27496 1 1 30 LYS HZ2 H 16.905 1.996 7.810 1.00 . A A . 30 LYS HZ2 1 1
19 27497 1 1 30 LYS HZ3 H 15.855 1.273 6.706 1.00 . A A . 30 LYS HZ3 1 1
19 27498 1 1 30 LYS N N 14.277 2.966 0.817 1.00 . A A . 30 LYS N 1 1
19 27499 1 1 30 LYS NZ N 16.352 2.154 6.943 1.00 . A A . 30 LYS NZ 1 1
19 27500 1 1 30 LYS O O 17.460 1.558 1.110 1.00 . A A . 30 LYS O 1 1
19 27501 1 1 31 ILE C C 17.364 0.335 -1.476 1.00 . A A . 31 ILE C 1 1
19 27502 1 1 31 ILE CA C 16.346 -0.366 -0.577 1.00 . A A . 31 ILE CA 1 1
19 27503 1 1 31 ILE CB C 15.377 -1.219 -1.431 1.00 . A A . 31 ILE CB 1 1
19 27504 1 1 31 ILE CD1 C 13.514 -2.952 -1.253 1.00 . A A . 31 ILE CD1 1 1
19 27505 1 1 31 ILE CG1 C 14.579 -2.161 -0.526 1.00 . A A . 31 ILE CG1 1 1
19 27506 1 1 31 ILE CG2 C 16.124 -2.009 -2.500 1.00 . A A . 31 ILE CG2 1 1
19 27507 1 1 31 ILE H H 14.630 0.582 0.218 1.00 . A A . 31 ILE H 1 1
19 27508 1 1 31 ILE HA H 16.873 -1.026 0.097 1.00 . A A . 31 ILE HA 1 1
19 27509 1 1 31 ILE HB H 14.690 -0.549 -1.930 1.00 . A A . 31 ILE HB 1 1
19 27510 1 1 31 ILE HD11 H 13.972 -3.547 -2.028 1.00 . A A . 31 ILE HD11 1 1
19 27511 1 1 31 ILE HD12 H 12.801 -2.271 -1.694 1.00 . A A . 31 ILE HD12 1 1
19 27512 1 1 31 ILE HD13 H 13.006 -3.599 -0.553 1.00 . A A . 31 ILE HD13 1 1
19 27513 1 1 31 ILE HG12 H 15.256 -2.866 -0.068 1.00 . A A . 31 ILE HG12 1 1
19 27514 1 1 31 ILE HG13 H 14.093 -1.579 0.245 1.00 . A A . 31 ILE HG13 1 1
19 27515 1 1 31 ILE HG21 H 16.791 -2.714 -2.026 1.00 . A A . 31 ILE HG21 1 1
19 27516 1 1 31 ILE HG22 H 16.696 -1.332 -3.116 1.00 . A A . 31 ILE HG22 1 1
19 27517 1 1 31 ILE HG23 H 15.415 -2.543 -3.116 1.00 . A A . 31 ILE HG23 1 1
19 27518 1 1 31 ILE N N 15.616 0.603 0.228 1.00 . A A . 31 ILE N 1 1
19 27519 1 1 31 ILE O O 18.494 -0.128 -1.627 1.00 . A A . 31 ILE O 1 1
19 27520 1 1 32 ARG C C 19.093 2.683 -2.130 1.00 . A A . 32 ARG C 1 1
19 27521 1 1 32 ARG CA C 17.853 2.248 -2.894 1.00 . A A . 32 ARG CA 1 1
19 27522 1 1 32 ARG CB C 17.113 3.472 -3.462 1.00 . A A . 32 ARG CB 1 1
19 27523 1 1 32 ARG CD C 18.591 5.528 -3.382 1.00 . A A . 32 ARG CD 1 1
19 27524 1 1 32 ARG CG C 17.993 4.434 -4.256 1.00 . A A . 32 ARG CG 1 1
19 27525 1 1 32 ARG CZ C 20.257 7.341 -3.566 1.00 . A A . 32 ARG CZ 1 1
19 27526 1 1 32 ARG H H 16.072 1.820 -1.832 1.00 . A A . 32 ARG H 1 1
19 27527 1 1 32 ARG HA H 18.155 1.609 -3.711 1.00 . A A . 32 ARG HA 1 1
19 27528 1 1 32 ARG HB2 H 16.327 3.126 -4.114 1.00 . A A . 32 ARG HB2 1 1
19 27529 1 1 32 ARG HB3 H 16.670 4.020 -2.643 1.00 . A A . 32 ARG HB3 1 1
19 27530 1 1 32 ARG HD2 H 17.802 6.200 -3.077 1.00 . A A . 32 ARG HD2 1 1
19 27531 1 1 32 ARG HD3 H 19.033 5.072 -2.507 1.00 . A A . 32 ARG HD3 1 1
19 27532 1 1 32 ARG HE H 19.857 5.992 -4.994 1.00 . A A . 32 ARG HE 1 1
19 27533 1 1 32 ARG HG2 H 18.798 3.878 -4.703 1.00 . A A . 32 ARG HG2 1 1
19 27534 1 1 32 ARG HG3 H 17.397 4.892 -5.031 1.00 . A A . 32 ARG HG3 1 1
19 27535 1 1 32 ARG HH11 H 19.183 7.362 -1.845 1.00 . A A . 32 ARG HH11 1 1
19 27536 1 1 32 ARG HH12 H 20.403 8.587 -1.969 1.00 . A A . 32 ARG HH12 1 1
19 27537 1 1 32 ARG HH21 H 21.472 7.620 -5.169 1.00 . A A . 32 ARG HH21 1 1
19 27538 1 1 32 ARG HH22 H 21.698 8.737 -3.860 1.00 . A A . 32 ARG HH22 1 1
19 27539 1 1 32 ARG N N 16.972 1.478 -2.027 1.00 . A A . 32 ARG N 1 1
19 27540 1 1 32 ARG NE N 19.618 6.292 -4.087 1.00 . A A . 32 ARG NE 1 1
19 27541 1 1 32 ARG NH1 N 19.920 7.798 -2.363 1.00 . A A . 32 ARG NH1 1 1
19 27542 1 1 32 ARG NH2 N 21.218 7.946 -4.254 1.00 . A A . 32 ARG NH2 1 1
19 27543 1 1 32 ARG O O 20.222 2.399 -2.532 1.00 . A A . 32 ARG O 1 1
19 27544 1 1 33 VAL C C 20.830 2.881 0.404 1.00 . A A . 33 VAL C 1 1
19 27545 1 1 33 VAL CA C 19.960 3.945 -0.260 1.00 . A A . 33 VAL CA 1 1
19 27546 1 1 33 VAL CB C 19.454 4.928 0.808 1.00 . A A . 33 VAL CB 1 1
19 27547 1 1 33 VAL CG1 C 20.539 5.938 1.126 1.00 . A A . 33 VAL CG1 1 1
19 27548 1 1 33 VAL CG2 C 18.181 5.630 0.353 1.00 . A A . 33 VAL CG2 1 1
19 27549 1 1 33 VAL H H 17.950 3.428 -0.675 1.00 . A A . 33 VAL H 1 1
19 27550 1 1 33 VAL HA H 20.569 4.497 -0.961 1.00 . A A . 33 VAL HA 1 1
19 27551 1 1 33 VAL HB H 19.235 4.371 1.708 1.00 . A A . 33 VAL HB 1 1
19 27552 1 1 33 VAL HG11 H 20.850 6.423 0.210 1.00 . A A . 33 VAL HG11 1 1
19 27553 1 1 33 VAL HG12 H 21.384 5.432 1.572 1.00 . A A . 33 VAL HG12 1 1
19 27554 1 1 33 VAL HG13 H 20.155 6.676 1.813 1.00 . A A . 33 VAL HG13 1 1
19 27555 1 1 33 VAL HG21 H 17.411 4.895 0.163 1.00 . A A . 33 VAL HG21 1 1
19 27556 1 1 33 VAL HG22 H 18.378 6.184 -0.552 1.00 . A A . 33 VAL HG22 1 1
19 27557 1 1 33 VAL HG23 H 17.848 6.307 1.125 1.00 . A A . 33 VAL HG23 1 1
19 27558 1 1 33 VAL N N 18.870 3.343 -1.007 1.00 . A A . 33 VAL N 1 1
19 27559 1 1 33 VAL O O 22.045 3.039 0.493 1.00 . A A . 33 VAL O 1 1
19 27560 1 1 34 LEU C C 21.951 0.106 0.504 1.00 . A A . 34 LEU C 1 1
19 27561 1 1 34 LEU CA C 20.945 0.708 1.475 1.00 . A A . 34 LEU CA 1 1
19 27562 1 1 34 LEU CB C 19.978 -0.358 1.978 1.00 . A A . 34 LEU CB 1 1
19 27563 1 1 34 LEU CD1 C 18.332 -1.165 3.669 1.00 . A A . 34 LEU CD1 1 1
19 27564 1 1 34 LEU CD2 C 20.256 0.247 4.401 1.00 . A A . 34 LEU CD2 1 1
19 27565 1 1 34 LEU CG C 19.258 -0.027 3.284 1.00 . A A . 34 LEU CG 1 1
19 27566 1 1 34 LEU H H 19.237 1.720 0.767 1.00 . A A . 34 LEU H 1 1
19 27567 1 1 34 LEU HA H 21.482 1.114 2.317 1.00 . A A . 34 LEU HA 1 1
19 27568 1 1 34 LEU HB2 H 19.229 -0.518 1.217 1.00 . A A . 34 LEU HB2 1 1
19 27569 1 1 34 LEU HB3 H 20.526 -1.269 2.116 1.00 . A A . 34 LEU HB3 1 1
19 27570 1 1 34 LEU HD11 H 18.909 -2.067 3.806 1.00 . A A . 34 LEU HD11 1 1
19 27571 1 1 34 LEU HD12 H 17.608 -1.317 2.883 1.00 . A A . 34 LEU HD12 1 1
19 27572 1 1 34 LEU HD13 H 17.822 -0.919 4.588 1.00 . A A . 34 LEU HD13 1 1
19 27573 1 1 34 LEU HD21 H 20.919 -0.599 4.505 1.00 . A A . 34 LEU HD21 1 1
19 27574 1 1 34 LEU HD22 H 19.723 0.402 5.327 1.00 . A A . 34 LEU HD22 1 1
19 27575 1 1 34 LEU HD23 H 20.829 1.131 4.164 1.00 . A A . 34 LEU HD23 1 1
19 27576 1 1 34 LEU HG H 18.658 0.861 3.143 1.00 . A A . 34 LEU HG 1 1
19 27577 1 1 34 LEU N N 20.211 1.795 0.854 1.00 . A A . 34 LEU N 1 1
19 27578 1 1 34 LEU O O 23.096 -0.157 0.875 1.00 . A A . 34 LEU O 1 1
19 27579 1 1 35 ARG C C 23.604 0.408 -1.929 1.00 . A A . 35 ARG C 1 1
19 27580 1 1 35 ARG CA C 22.436 -0.559 -1.785 1.00 . A A . 35 ARG CA 1 1
19 27581 1 1 35 ARG CB C 21.713 -0.688 -3.129 1.00 . A A . 35 ARG CB 1 1
19 27582 1 1 35 ARG CD C 19.933 -1.835 -4.490 1.00 . A A . 35 ARG CD 1 1
19 27583 1 1 35 ARG CG C 20.573 -1.688 -3.120 1.00 . A A . 35 ARG CG 1 1
19 27584 1 1 35 ARG CZ C 18.409 -0.486 -5.889 1.00 . A A . 35 ARG CZ 1 1
19 27585 1 1 35 ARG H H 20.579 0.040 -0.959 1.00 . A A . 35 ARG H 1 1
19 27586 1 1 35 ARG HA H 22.817 -1.526 -1.494 1.00 . A A . 35 ARG HA 1 1
19 27587 1 1 35 ARG HB2 H 21.314 0.278 -3.402 1.00 . A A . 35 ARG HB2 1 1
19 27588 1 1 35 ARG HB3 H 22.427 -0.996 -3.878 1.00 . A A . 35 ARG HB3 1 1
19 27589 1 1 35 ARG HD2 H 20.674 -2.211 -5.180 1.00 . A A . 35 ARG HD2 1 1
19 27590 1 1 35 ARG HD3 H 19.124 -2.545 -4.414 1.00 . A A . 35 ARG HD3 1 1
19 27591 1 1 35 ARG HE H 19.829 0.259 -4.686 1.00 . A A . 35 ARG HE 1 1
19 27592 1 1 35 ARG HG2 H 20.953 -2.647 -2.808 1.00 . A A . 35 ARG HG2 1 1
19 27593 1 1 35 ARG HG3 H 19.823 -1.352 -2.418 1.00 . A A . 35 ARG HG3 1 1
19 27594 1 1 35 ARG HH11 H 18.130 -2.489 -6.024 1.00 . A A . 35 ARG HH11 1 1
19 27595 1 1 35 ARG HH12 H 17.079 -1.527 -7.010 1.00 . A A . 35 ARG HH12 1 1
19 27596 1 1 35 ARG HH21 H 18.448 1.537 -5.994 1.00 . A A . 35 ARG HH21 1 1
19 27597 1 1 35 ARG HH22 H 17.249 0.766 -6.984 1.00 . A A . 35 ARG HH22 1 1
19 27598 1 1 35 ARG N N 21.527 -0.102 -0.741 1.00 . A A . 35 ARG N 1 1
19 27599 1 1 35 ARG NE N 19.407 -0.570 -5.007 1.00 . A A . 35 ARG NE 1 1
19 27600 1 1 35 ARG NH1 N 17.824 -1.587 -6.342 1.00 . A A . 35 ARG NH1 1 1
19 27601 1 1 35 ARG NH2 N 18.002 0.700 -6.324 1.00 . A A . 35 ARG NH2 1 1
19 27602 1 1 35 ARG O O 24.760 -0.002 -1.964 1.00 . A A . 35 ARG O 1 1
19 27603 1 1 36 GLN C C 25.348 2.716 -1.068 1.00 . A A . 36 GLN C 1 1
19 27604 1 1 36 GLN CA C 24.296 2.735 -2.175 1.00 . A A . 36 GLN CA 1 1
19 27605 1 1 36 GLN CB C 23.634 4.113 -2.227 1.00 . A A . 36 GLN CB 1 1
19 27606 1 1 36 GLN CD C 23.268 4.174 -4.720 1.00 . A A . 36 GLN CD 1 1
19 27607 1 1 36 GLN CG C 22.629 4.268 -3.355 1.00 . A A . 36 GLN CG 1 1
19 27608 1 1 36 GLN H H 22.348 1.960 -1.878 1.00 . A A . 36 GLN H 1 1
19 27609 1 1 36 GLN HA H 24.784 2.541 -3.122 1.00 . A A . 36 GLN HA 1 1
19 27610 1 1 36 GLN HB2 H 23.122 4.288 -1.293 1.00 . A A . 36 GLN HB2 1 1
19 27611 1 1 36 GLN HB3 H 24.401 4.863 -2.354 1.00 . A A . 36 GLN HB3 1 1
19 27612 1 1 36 GLN HE21 H 22.939 2.220 -4.772 1.00 . A A . 36 GLN HE21 1 1
19 27613 1 1 36 GLN HE22 H 23.723 2.894 -6.153 1.00 . A A . 36 GLN HE22 1 1
19 27614 1 1 36 GLN HG2 H 21.887 3.489 -3.268 1.00 . A A . 36 GLN HG2 1 1
19 27615 1 1 36 GLN HG3 H 22.152 5.230 -3.265 1.00 . A A . 36 GLN HG3 1 1
19 27616 1 1 36 GLN N N 23.289 1.698 -1.978 1.00 . A A . 36 GLN N 1 1
19 27617 1 1 36 GLN NE2 N 23.315 2.976 -5.269 1.00 . A A . 36 GLN NE2 1 1
19 27618 1 1 36 GLN O O 26.545 2.840 -1.333 1.00 . A A . 36 GLN O 1 1
19 27619 1 1 36 GLN OE1 O 23.705 5.172 -5.282 1.00 . A A . 36 GLN OE1 1 1
19 27620 1 1 37 ARG C C 26.791 1.428 1.294 1.00 . A A . 37 ARG C 1 1
19 27621 1 1 37 ARG CA C 25.775 2.568 1.324 1.00 . A A . 37 ARG CA 1 1
19 27622 1 1 37 ARG CB C 24.942 2.500 2.599 1.00 . A A . 37 ARG CB 1 1
19 27623 1 1 37 ARG CD C 23.052 3.487 3.921 1.00 . A A . 37 ARG CD 1 1
19 27624 1 1 37 ARG CG C 24.021 3.695 2.773 1.00 . A A . 37 ARG CG 1 1
19 27625 1 1 37 ARG CZ C 21.277 4.753 5.099 1.00 . A A . 37 ARG CZ 1 1
19 27626 1 1 37 ARG H H 23.928 2.421 0.314 1.00 . A A . 37 ARG H 1 1
19 27627 1 1 37 ARG HA H 26.310 3.507 1.311 1.00 . A A . 37 ARG HA 1 1
19 27628 1 1 37 ARG HB2 H 24.338 1.605 2.575 1.00 . A A . 37 ARG HB2 1 1
19 27629 1 1 37 ARG HB3 H 25.606 2.456 3.449 1.00 . A A . 37 ARG HB3 1 1
19 27630 1 1 37 ARG HD2 H 22.409 2.653 3.685 1.00 . A A . 37 ARG HD2 1 1
19 27631 1 1 37 ARG HD3 H 23.617 3.263 4.806 1.00 . A A . 37 ARG HD3 1 1
19 27632 1 1 37 ARG HE H 22.388 5.452 3.582 1.00 . A A . 37 ARG HE 1 1
19 27633 1 1 37 ARG HG2 H 24.619 4.572 2.974 1.00 . A A . 37 ARG HG2 1 1
19 27634 1 1 37 ARG HG3 H 23.459 3.841 1.861 1.00 . A A . 37 ARG HG3 1 1
19 27635 1 1 37 ARG HH11 H 21.590 2.892 5.850 1.00 . A A . 37 ARG HH11 1 1
19 27636 1 1 37 ARG HH12 H 20.338 3.808 6.628 1.00 . A A . 37 ARG HH12 1 1
19 27637 1 1 37 ARG HH21 H 20.728 6.644 4.607 1.00 . A A . 37 ARG HH21 1 1
19 27638 1 1 37 ARG HH22 H 19.848 5.934 5.924 1.00 . A A . 37 ARG HH22 1 1
19 27639 1 1 37 ARG N N 24.893 2.549 0.169 1.00 . A A . 37 ARG N 1 1
19 27640 1 1 37 ARG NE N 22.225 4.671 4.161 1.00 . A A . 37 ARG NE 1 1
19 27641 1 1 37 ARG NH1 N 21.049 3.735 5.922 1.00 . A A . 37 ARG NH1 1 1
19 27642 1 1 37 ARG NH2 N 20.560 5.865 5.218 1.00 . A A . 37 ARG NH2 1 1
19 27643 1 1 37 ARG O O 27.896 1.566 1.814 1.00 . A A . 37 ARG O 1 1
19 27644 1 1 38 LEU C C 28.220 -0.799 -0.595 1.00 . A A . 38 LEU C 1 1
19 27645 1 1 38 LEU CA C 27.334 -0.842 0.651 1.00 . A A . 38 LEU CA 1 1
19 27646 1 1 38 LEU CB C 26.542 -2.161 0.724 1.00 . A A . 38 LEU CB 1 1
19 27647 1 1 38 LEU CD1 C 26.426 -3.378 -1.473 1.00 . A A . 38 LEU CD1 1 1
19 27648 1 1 38 LEU CD2 C 24.382 -3.168 -0.063 1.00 . A A . 38 LEU CD2 1 1
19 27649 1 1 38 LEU CG C 25.672 -2.495 -0.493 1.00 . A A . 38 LEU CG 1 1
19 27650 1 1 38 LEU H H 25.541 0.238 0.279 1.00 . A A . 38 LEU H 1 1
19 27651 1 1 38 LEU HA H 27.972 -0.778 1.519 1.00 . A A . 38 LEU HA 1 1
19 27652 1 1 38 LEU HB2 H 27.248 -2.968 0.862 1.00 . A A . 38 LEU HB2 1 1
19 27653 1 1 38 LEU HB3 H 25.901 -2.120 1.593 1.00 . A A . 38 LEU HB3 1 1
19 27654 1 1 38 LEU HD11 H 26.680 -4.311 -0.994 1.00 . A A . 38 LEU HD11 1 1
19 27655 1 1 38 LEU HD12 H 27.329 -2.876 -1.785 1.00 . A A . 38 LEU HD12 1 1
19 27656 1 1 38 LEU HD13 H 25.805 -3.572 -2.334 1.00 . A A . 38 LEU HD13 1 1
19 27657 1 1 38 LEU HD21 H 23.805 -3.420 -0.940 1.00 . A A . 38 LEU HD21 1 1
19 27658 1 1 38 LEU HD22 H 23.814 -2.492 0.561 1.00 . A A . 38 LEU HD22 1 1
19 27659 1 1 38 LEU HD23 H 24.609 -4.066 0.491 1.00 . A A . 38 LEU HD23 1 1
19 27660 1 1 38 LEU HG H 25.415 -1.578 -1.003 1.00 . A A . 38 LEU HG 1 1
19 27661 1 1 38 LEU N N 26.429 0.302 0.694 1.00 . A A . 38 LEU N 1 1
19 27662 1 1 38 LEU O O 29.380 -1.211 -0.555 1.00 . A A . 38 LEU O 1 1
19 27663 1 1 39 VAL C C 29.536 0.714 -3.010 1.00 . A A . 39 VAL C 1 1
19 27664 1 1 39 VAL CA C 28.389 -0.291 -2.970 1.00 . A A . 39 VAL CA 1 1
19 27665 1 1 39 VAL CB C 27.437 -0.034 -4.159 1.00 . A A . 39 VAL CB 1 1
19 27666 1 1 39 VAL CG1 C 26.458 -1.178 -4.319 1.00 . A A . 39 VAL CG1 1 1
19 27667 1 1 39 VAL CG2 C 26.670 1.254 -4.003 1.00 . A A . 39 VAL CG2 1 1
19 27668 1 1 39 VAL H H 26.785 0.122 -1.643 1.00 . A A . 39 VAL H 1 1
19 27669 1 1 39 VAL HA H 28.807 -1.277 -3.093 1.00 . A A . 39 VAL HA 1 1
19 27670 1 1 39 VAL HB H 28.032 0.046 -5.052 1.00 . A A . 39 VAL HB 1 1
19 27671 1 1 39 VAL HG11 H 25.764 -0.941 -5.110 1.00 . A A . 39 VAL HG11 1 1
19 27672 1 1 39 VAL HG12 H 25.914 -1.312 -3.392 1.00 . A A . 39 VAL HG12 1 1
19 27673 1 1 39 VAL HG13 H 26.992 -2.083 -4.561 1.00 . A A . 39 VAL HG13 1 1
19 27674 1 1 39 VAL HG21 H 27.355 2.084 -4.026 1.00 . A A . 39 VAL HG21 1 1
19 27675 1 1 39 VAL HG22 H 26.151 1.241 -3.058 1.00 . A A . 39 VAL HG22 1 1
19 27676 1 1 39 VAL HG23 H 25.957 1.348 -4.808 1.00 . A A . 39 VAL HG23 1 1
19 27677 1 1 39 VAL N N 27.682 -0.277 -1.692 1.00 . A A . 39 VAL N 1 1
19 27678 1 1 39 VAL O O 30.676 0.354 -3.300 1.00 . A A . 39 VAL O 1 1
19 27679 1 1 40 GLU C C 31.281 2.935 -1.705 1.00 . A A . 40 GLU C 1 1
19 27680 1 1 40 GLU CA C 30.217 3.035 -2.794 1.00 . A A . 40 GLU CA 1 1
19 27681 1 1 40 GLU CB C 29.512 4.387 -2.742 1.00 . A A . 40 GLU CB 1 1
19 27682 1 1 40 GLU CD C 29.432 4.805 -5.232 1.00 . A A . 40 GLU CD 1 1
19 27683 1 1 40 GLU CG C 28.631 4.650 -3.955 1.00 . A A . 40 GLU CG 1 1
19 27684 1 1 40 GLU H H 28.321 2.171 -2.415 1.00 . A A . 40 GLU H 1 1
19 27685 1 1 40 GLU HA H 30.704 2.940 -3.750 1.00 . A A . 40 GLU HA 1 1
19 27686 1 1 40 GLU HB2 H 28.893 4.426 -1.858 1.00 . A A . 40 GLU HB2 1 1
19 27687 1 1 40 GLU HB3 H 30.256 5.169 -2.687 1.00 . A A . 40 GLU HB3 1 1
19 27688 1 1 40 GLU HG2 H 27.955 3.815 -4.077 1.00 . A A . 40 GLU HG2 1 1
19 27689 1 1 40 GLU HG3 H 28.064 5.553 -3.788 1.00 . A A . 40 GLU HG3 1 1
19 27690 1 1 40 GLU N N 29.237 1.962 -2.700 1.00 . A A . 40 GLU N 1 1
19 27691 1 1 40 GLU O O 32.304 3.618 -1.759 1.00 . A A . 40 GLU O 1 1
19 27692 1 1 40 GLU OE1 O 29.282 3.963 -6.142 1.00 . A A . 40 GLU OE1 1 1
19 27693 1 1 40 GLU OE2 O 30.223 5.767 -5.334 1.00 . A A . 40 GLU OE2 1 1
19 27694 1 1 41 ARG C C 32.869 0.601 -0.074 1.00 . A A . 41 ARG C 1 1
19 27695 1 1 41 ARG CA C 32.044 1.817 0.309 1.00 . A A . 41 ARG CA 1 1
19 27696 1 1 41 ARG CB C 31.389 1.593 1.670 1.00 . A A . 41 ARG CB 1 1
19 27697 1 1 41 ARG CD C 31.665 3.909 2.635 1.00 . A A . 41 ARG CD 1 1
19 27698 1 1 41 ARG CG C 30.683 2.820 2.219 1.00 . A A . 41 ARG CG 1 1
19 27699 1 1 41 ARG CZ C 33.588 4.812 1.368 1.00 . A A . 41 ARG CZ 1 1
19 27700 1 1 41 ARG H H 30.174 1.632 -0.675 1.00 . A A . 41 ARG H 1 1
19 27701 1 1 41 ARG HA H 32.696 2.675 0.367 1.00 . A A . 41 ARG HA 1 1
19 27702 1 1 41 ARG HB2 H 30.664 0.798 1.581 1.00 . A A . 41 ARG HB2 1 1
19 27703 1 1 41 ARG HB3 H 32.149 1.296 2.378 1.00 . A A . 41 ARG HB3 1 1
19 27704 1 1 41 ARG HD2 H 31.137 4.645 3.223 1.00 . A A . 41 ARG HD2 1 1
19 27705 1 1 41 ARG HD3 H 32.441 3.462 3.237 1.00 . A A . 41 ARG HD3 1 1
19 27706 1 1 41 ARG HE H 31.678 4.874 0.768 1.00 . A A . 41 ARG HE 1 1
19 27707 1 1 41 ARG HG2 H 30.036 3.210 1.448 1.00 . A A . 41 ARG HG2 1 1
19 27708 1 1 41 ARG HG3 H 30.092 2.532 3.076 1.00 . A A . 41 ARG HG3 1 1
19 27709 1 1 41 ARG HH11 H 34.102 3.947 3.129 1.00 . A A . 41 ARG HH11 1 1
19 27710 1 1 41 ARG HH12 H 35.419 4.600 2.212 1.00 . A A . 41 ARG HH12 1 1
19 27711 1 1 41 ARG HH21 H 33.414 5.733 -0.425 1.00 . A A . 41 ARG HH21 1 1
19 27712 1 1 41 ARG HH22 H 35.032 5.614 0.192 1.00 . A A . 41 ARG HH22 1 1
19 27713 1 1 41 ARG N N 31.042 2.085 -0.717 1.00 . A A . 41 ARG N 1 1
19 27714 1 1 41 ARG NE N 32.281 4.577 1.489 1.00 . A A . 41 ARG NE 1 1
19 27715 1 1 41 ARG NH1 N 34.437 4.423 2.313 1.00 . A A . 41 ARG NH1 1 1
19 27716 1 1 41 ARG NH2 N 34.047 5.438 0.294 1.00 . A A . 41 ARG NH2 1 1
19 27717 1 1 41 ARG O O 33.888 0.300 0.544 1.00 . A A . 41 ARG O 1 1
19 27718 1 1 42 GLY C C 33.057 -2.393 -0.596 1.00 . A A . 42 GLY C 1 1
19 27719 1 1 42 GLY CA C 33.091 -1.265 -1.597 1.00 . A A . 42 GLY CA 1 1
19 27720 1 1 42 GLY H H 31.577 0.213 -1.544 1.00 . A A . 42 GLY H 1 1
19 27721 1 1 42 GLY HA2 H 32.615 -1.591 -2.512 1.00 . A A . 42 GLY HA2 1 1
19 27722 1 1 42 GLY HA3 H 34.116 -1.012 -1.804 1.00 . A A . 42 GLY HA3 1 1
19 27723 1 1 42 GLY N N 32.405 -0.087 -1.107 1.00 . A A . 42 GLY N 1 1
19 27724 1 1 42 GLY O O 34.013 -3.157 -0.462 1.00 . A A . 42 GLY O 1 1
19 27725 1 1 43 ASP C C 30.529 -4.312 0.856 1.00 . A A . 43 ASP C 1 1
19 27726 1 1 43 ASP CA C 31.775 -3.485 1.150 1.00 . A A . 43 ASP CA 1 1
19 27727 1 1 43 ASP CB C 31.669 -2.797 2.517 1.00 . A A . 43 ASP CB 1 1
19 27728 1 1 43 ASP CG C 31.709 -3.772 3.678 1.00 . A A . 43 ASP CG 1 1
19 27729 1 1 43 ASP H H 31.211 -1.869 -0.085 1.00 . A A . 43 ASP H 1 1
19 27730 1 1 43 ASP HA H 32.638 -4.133 1.142 1.00 . A A . 43 ASP HA 1 1
19 27731 1 1 43 ASP HB2 H 32.491 -2.106 2.628 1.00 . A A . 43 ASP HB2 1 1
19 27732 1 1 43 ASP HB3 H 30.739 -2.249 2.563 1.00 . A A . 43 ASP HB3 1 1
19 27733 1 1 43 ASP N N 31.947 -2.487 0.109 1.00 . A A . 43 ASP N 1 1
19 27734 1 1 43 ASP O O 29.616 -4.419 1.674 1.00 . A A . 43 ASP O 1 1
19 27735 1 1 43 ASP OD1 O 32.251 -4.884 3.516 1.00 . A A . 43 ASP OD1 1 1
19 27736 1 1 43 ASP OD2 O 31.228 -3.415 4.774 1.00 . A A . 43 ASP OD2 1 1
19 27737 1 1 44 ALA C C 29.475 -7.109 -0.371 1.00 . A A . 44 ALA C 1 1
19 27738 1 1 44 ALA CA C 29.347 -5.652 -0.787 1.00 . A A . 44 ALA CA 1 1
19 27739 1 1 44 ALA CB C 29.183 -5.540 -2.297 1.00 . A A . 44 ALA CB 1 1
19 27740 1 1 44 ALA H H 31.269 -4.786 -0.938 1.00 . A A . 44 ALA H 1 1
19 27741 1 1 44 ALA HA H 28.466 -5.233 -0.322 1.00 . A A . 44 ALA HA 1 1
19 27742 1 1 44 ALA HB1 H 29.120 -4.499 -2.577 1.00 . A A . 44 ALA HB1 1 1
19 27743 1 1 44 ALA HB2 H 28.281 -6.050 -2.601 1.00 . A A . 44 ALA HB2 1 1
19 27744 1 1 44 ALA HB3 H 30.034 -5.992 -2.786 1.00 . A A . 44 ALA HB3 1 1
19 27745 1 1 44 ALA N N 30.495 -4.882 -0.341 1.00 . A A . 44 ALA N 1 1
19 27746 1 1 44 ALA O O 30.016 -7.932 -1.116 1.00 . A A . 44 ALA O 1 1
19 27747 2 2 1 GLY C C -21.332 -20.282 3.403 1.00 . B B . 95 GLY C 1 1
19 27748 2 2 1 GLY CA C -21.648 -21.226 4.540 1.00 . B B . 95 GLY CA 1 1
19 27749 2 2 1 GLY H1 H -19.628 -21.687 4.948 1.00 . B B . 95 GLY H1 1 1
19 27750 2 2 1 GLY HA2 H -22.488 -21.844 4.263 1.00 . B B . 95 GLY HA2 1 1
19 27751 2 2 1 GLY HA3 H -21.910 -20.648 5.412 1.00 . B B . 95 GLY HA3 1 1
19 27752 2 2 1 GLY N N -20.525 -22.076 4.861 1.00 . B B . 95 GLY N 1 1
19 27753 2 2 1 GLY O O -20.234 -20.340 2.841 1.00 . B B . 95 GLY O 1 1
19 27754 2 2 2 PRO C C -20.999 -17.412 2.301 1.00 . B B . 96 PRO C 1 1
19 27755 2 2 2 PRO CA C -22.073 -18.435 1.952 1.00 . B B . 96 PRO CA 1 1
19 27756 2 2 2 PRO CB C -23.439 -17.745 1.812 1.00 . B B . 96 PRO CB 1 1
19 27757 2 2 2 PRO CD C -23.609 -19.281 3.632 1.00 . B B . 96 PRO CD 1 1
19 27758 2 2 2 PRO CG C -24.401 -18.619 2.544 1.00 . B B . 96 PRO CG 1 1
19 27759 2 2 2 PRO HA H -21.815 -18.925 1.024 1.00 . B B . 96 PRO HA 1 1
19 27760 2 2 2 PRO HB2 H -23.391 -16.759 2.250 1.00 . B B . 96 PRO HB2 1 1
19 27761 2 2 2 PRO HB3 H -23.698 -17.666 0.766 1.00 . B B . 96 PRO HB3 1 1
19 27762 2 2 2 PRO HD2 H -23.581 -18.657 4.514 1.00 . B B . 96 PRO HD2 1 1
19 27763 2 2 2 PRO HD3 H -24.020 -20.251 3.865 1.00 . B B . 96 PRO HD3 1 1
19 27764 2 2 2 PRO HG2 H -25.194 -18.019 2.969 1.00 . B B . 96 PRO HG2 1 1
19 27765 2 2 2 PRO HG3 H -24.808 -19.360 1.874 1.00 . B B . 96 PRO HG3 1 1
19 27766 2 2 2 PRO N N -22.273 -19.404 3.032 1.00 . B B . 96 PRO N 1 1
19 27767 2 2 2 PRO O O -21.149 -16.638 3.252 1.00 . B B . 96 PRO O 1 1
19 27768 2 2 3 LEU C C -19.254 -15.099 1.237 1.00 . B B . 97 LEU C 1 1
19 27769 2 2 3 LEU CA C -18.836 -16.466 1.756 1.00 . B B . 97 LEU CA 1 1
19 27770 2 2 3 LEU CB C -17.554 -16.940 1.066 1.00 . B B . 97 LEU CB 1 1
19 27771 2 2 3 LEU CD1 C -15.771 -18.681 0.775 1.00 . B B . 97 LEU CD1 1 1
19 27772 2 2 3 LEU CD2 C -16.706 -18.229 3.049 1.00 . B B . 97 LEU CD2 1 1
19 27773 2 2 3 LEU CG C -17.013 -18.287 1.558 1.00 . B B . 97 LEU CG 1 1
19 27774 2 2 3 LEU H H -19.840 -18.071 0.812 1.00 . B B . 97 LEU H 1 1
19 27775 2 2 3 LEU HA H -18.663 -16.397 2.819 1.00 . B B . 97 LEU HA 1 1
19 27776 2 2 3 LEU HB2 H -17.749 -17.019 0.007 1.00 . B B . 97 LEU HB2 1 1
19 27777 2 2 3 LEU HB3 H -16.791 -16.193 1.220 1.00 . B B . 97 LEU HB3 1 1
19 27778 2 2 3 LEU HD11 H -15.013 -17.923 0.897 1.00 . B B . 97 LEU HD11 1 1
19 27779 2 2 3 LEU HD12 H -16.021 -18.776 -0.271 1.00 . B B . 97 LEU HD12 1 1
19 27780 2 2 3 LEU HD13 H -15.399 -19.625 1.144 1.00 . B B . 97 LEU HD13 1 1
19 27781 2 2 3 LEU HD21 H -16.299 -19.176 3.369 1.00 . B B . 97 LEU HD21 1 1
19 27782 2 2 3 LEU HD22 H -17.614 -18.025 3.596 1.00 . B B . 97 LEU HD22 1 1
19 27783 2 2 3 LEU HD23 H -15.987 -17.446 3.238 1.00 . B B . 97 LEU HD23 1 1
19 27784 2 2 3 LEU HG H -17.762 -19.048 1.399 1.00 . B B . 97 LEU HG 1 1
19 27785 2 2 3 LEU N N -19.913 -17.417 1.542 1.00 . B B . 97 LEU N 1 1
19 27786 2 2 3 LEU O O -19.314 -14.872 0.027 1.00 . B B . 97 LEU O 1 1
19 27787 2 2 4 GLY C C -21.612 -12.909 1.875 1.00 . B B . 98 GLY C 1 1
19 27788 2 2 4 GLY CA C -20.101 -12.912 1.797 1.00 . B B . 98 GLY CA 1 1
19 27789 2 2 4 GLY H H -19.417 -14.419 3.106 1.00 . B B . 98 GLY H 1 1
19 27790 2 2 4 GLY HA2 H -19.710 -12.163 2.471 1.00 . B B . 98 GLY HA2 1 1
19 27791 2 2 4 GLY HA3 H -19.799 -12.672 0.789 1.00 . B B . 98 GLY HA3 1 1
19 27792 2 2 4 GLY N N -19.560 -14.202 2.161 1.00 . B B . 98 GLY N 1 1
19 27793 2 2 4 GLY O O -22.271 -13.778 1.304 1.00 . B B . 98 GLY O 1 1
19 27794 2 2 5 SER C C -24.059 -10.414 2.640 1.00 . B B . 99 SER C 1 1
19 27795 2 2 5 SER CA C -23.609 -11.864 2.754 1.00 . B B . 99 SER CA 1 1
19 27796 2 2 5 SER CB C -24.034 -12.451 4.101 1.00 . B B . 99 SER CB 1 1
19 27797 2 2 5 SER H H -21.589 -11.310 3.079 1.00 . B B . 99 SER H 1 1
19 27798 2 2 5 SER HA H -24.064 -12.437 1.960 1.00 . B B . 99 SER HA 1 1
19 27799 2 2 5 SER HB2 H -23.625 -11.850 4.900 1.00 . B B . 99 SER HB2 1 1
19 27800 2 2 5 SER HB3 H -25.112 -12.455 4.167 1.00 . B B . 99 SER HB3 1 1
19 27801 2 2 5 SER HG H -23.029 -14.009 3.469 1.00 . B B . 99 SER HG 1 1
19 27802 2 2 5 SER N N -22.167 -11.962 2.608 1.00 . B B . 99 SER N 1 1
19 27803 2 2 5 SER O O -25.100 -10.028 3.171 1.00 . B B . 99 SER O 1 1
19 27804 2 2 5 SER OG O -23.562 -13.782 4.243 1.00 . B B . 99 SER OG 1 1
19 27805 2 2 6 SER C C -24.171 -7.849 0.472 1.00 . B B . 100 SER C 1 1
19 27806 2 2 6 SER CA C -23.546 -8.196 1.819 1.00 . B B . 100 SER CA 1 1
19 27807 2 2 6 SER CB C -22.248 -7.423 2.015 1.00 . B B . 100 SER CB 1 1
19 27808 2 2 6 SER H H -22.500 -9.997 1.465 1.00 . B B . 100 SER H 1 1
19 27809 2 2 6 SER HA H -24.235 -7.927 2.603 1.00 . B B . 100 SER HA 1 1
19 27810 2 2 6 SER HB2 H -22.397 -6.392 1.731 1.00 . B B . 100 SER HB2 1 1
19 27811 2 2 6 SER HB3 H -21.953 -7.472 3.051 1.00 . B B . 100 SER HB3 1 1
19 27812 2 2 6 SER HG H -20.687 -8.577 1.747 1.00 . B B . 100 SER HG 1 1
19 27813 2 2 6 SER N N -23.277 -9.618 1.930 1.00 . B B . 100 SER N 1 1
19 27814 2 2 6 SER O O -24.497 -8.738 -0.320 1.00 . B B . 100 SER O 1 1
19 27815 2 2 6 SER OG O -21.215 -7.973 1.217 1.00 . B B . 100 SER OG 1 1
19 27816 2 2 7 VAL C C -23.833 -6.221 -2.148 1.00 . B B . 101 VAL C 1 1
19 27817 2 2 7 VAL CA C -24.881 -6.077 -1.038 1.00 . B B . 101 VAL CA 1 1
19 27818 2 2 7 VAL CB C -25.349 -4.603 -0.918 1.00 . B B . 101 VAL CB 1 1
19 27819 2 2 7 VAL CG1 C -24.167 -3.658 -0.765 1.00 . B B . 101 VAL CG1 1 1
19 27820 2 2 7 VAL CG2 C -26.219 -4.199 -2.097 1.00 . B B . 101 VAL CG2 1 1
19 27821 2 2 7 VAL H H -24.078 -5.900 0.905 1.00 . B B . 101 VAL H 1 1
19 27822 2 2 7 VAL HA H -25.737 -6.689 -1.284 1.00 . B B . 101 VAL HA 1 1
19 27823 2 2 7 VAL HB H -25.949 -4.521 -0.023 1.00 . B B . 101 VAL HB 1 1
19 27824 2 2 7 VAL HG11 H -23.609 -3.921 0.120 1.00 . B B . 101 VAL HG11 1 1
19 27825 2 2 7 VAL HG12 H -24.526 -2.644 -0.676 1.00 . B B . 101 VAL HG12 1 1
19 27826 2 2 7 VAL HG13 H -23.527 -3.738 -1.632 1.00 . B B . 101 VAL HG13 1 1
19 27827 2 2 7 VAL HG21 H -27.106 -4.814 -2.116 1.00 . B B . 101 VAL HG21 1 1
19 27828 2 2 7 VAL HG22 H -25.667 -4.336 -3.014 1.00 . B B . 101 VAL HG22 1 1
19 27829 2 2 7 VAL HG23 H -26.502 -3.162 -1.999 1.00 . B B . 101 VAL HG23 1 1
19 27830 2 2 7 VAL N N -24.336 -6.553 0.223 1.00 . B B . 101 VAL N 1 1
19 27831 2 2 7 VAL O O -22.639 -6.349 -1.862 1.00 . B B . 101 VAL O 1 1
19 27832 2 2 8 SER C C -22.187 -5.513 -4.520 1.00 . B B . 102 SER C 1 1
19 27833 2 2 8 SER CA C -23.411 -6.435 -4.546 1.00 . B B . 102 SER CA 1 1
19 27834 2 2 8 SER CB C -24.201 -6.230 -5.845 1.00 . B B . 102 SER CB 1 1
19 27835 2 2 8 SER H H -25.242 -6.067 -3.554 1.00 . B B . 102 SER H 1 1
19 27836 2 2 8 SER HA H -23.071 -7.460 -4.508 1.00 . B B . 102 SER HA 1 1
19 27837 2 2 8 SER HB2 H -25.042 -6.908 -5.863 1.00 . B B . 102 SER HB2 1 1
19 27838 2 2 8 SER HB3 H -24.562 -5.213 -5.886 1.00 . B B . 102 SER HB3 1 1
19 27839 2 2 8 SER HG H -23.519 -7.388 -7.276 1.00 . B B . 102 SER HG 1 1
19 27840 2 2 8 SER N N -24.285 -6.217 -3.397 1.00 . B B . 102 SER N 1 1
19 27841 2 2 8 SER O O -21.052 -5.988 -4.457 1.00 . B B . 102 SER O 1 1
19 27842 2 2 8 SER OG O -23.398 -6.474 -6.988 1.00 . B B . 102 SER OG 1 1
19 27843 2 2 9 GLU C C -20.336 -3.360 -3.479 1.00 . B B . 103 GLU C 1 1
19 27844 2 2 9 GLU CA C -21.337 -3.224 -4.625 1.00 . B B . 103 GLU CA 1 1
19 27845 2 2 9 GLU CB C -21.906 -1.806 -4.676 1.00 . B B . 103 GLU CB 1 1
19 27846 2 2 9 GLU CD C -23.323 -0.169 -5.981 1.00 . B B . 103 GLU CD 1 1
19 27847 2 2 9 GLU CG C -22.564 -1.477 -6.006 1.00 . B B . 103 GLU CG 1 1
19 27848 2 2 9 GLU H H -23.353 -3.884 -4.503 1.00 . B B . 103 GLU H 1 1
19 27849 2 2 9 GLU HA H -20.812 -3.410 -5.548 1.00 . B B . 103 GLU HA 1 1
19 27850 2 2 9 GLU HB2 H -22.643 -1.696 -3.894 1.00 . B B . 103 GLU HB2 1 1
19 27851 2 2 9 GLU HB3 H -21.105 -1.100 -4.510 1.00 . B B . 103 GLU HB3 1 1
19 27852 2 2 9 GLU HG2 H -21.798 -1.412 -6.764 1.00 . B B . 103 GLU HG2 1 1
19 27853 2 2 9 GLU HG3 H -23.251 -2.271 -6.260 1.00 . B B . 103 GLU HG3 1 1
19 27854 2 2 9 GLU N N -22.423 -4.203 -4.539 1.00 . B B . 103 GLU N 1 1
19 27855 2 2 9 GLU O O -19.143 -3.125 -3.669 1.00 . B B . 103 GLU O 1 1
19 27856 2 2 9 GLU OE1 O -22.773 0.855 -6.437 1.00 . B B . 103 GLU OE1 1 1
19 27857 2 2 9 GLU OE2 O -24.479 -0.158 -5.510 1.00 . B B . 103 GLU OE2 1 1
19 27858 2 2 10 LEU C C -18.907 -5.016 -1.436 1.00 . B B . 104 LEU C 1 1
19 27859 2 2 10 LEU CA C -19.939 -3.934 -1.150 1.00 . B B . 104 LEU CA 1 1
19 27860 2 2 10 LEU CB C -20.771 -4.291 0.097 1.00 . B B . 104 LEU CB 1 1
19 27861 2 2 10 LEU CD1 C -19.146 -5.579 1.573 1.00 . B B . 104 LEU CD1 1 1
19 27862 2 2 10 LEU CD2 C -19.194 -3.091 1.669 1.00 . B B . 104 LEU CD2 1 1
19 27863 2 2 10 LEU CG C -20.028 -4.344 1.452 1.00 . B B . 104 LEU CG 1 1
19 27864 2 2 10 LEU H H -21.767 -3.954 -2.221 1.00 . B B . 104 LEU H 1 1
19 27865 2 2 10 LEU HA H -19.427 -3.000 -0.979 1.00 . B B . 104 LEU HA 1 1
19 27866 2 2 10 LEU HB2 H -21.563 -3.562 0.184 1.00 . B B . 104 LEU HB2 1 1
19 27867 2 2 10 LEU HB3 H -21.223 -5.257 -0.072 1.00 . B B . 104 LEU HB3 1 1
19 27868 2 2 10 LEU HD11 H -18.398 -5.565 0.793 1.00 . B B . 104 LEU HD11 1 1
19 27869 2 2 10 LEU HD12 H -19.755 -6.467 1.472 1.00 . B B . 104 LEU HD12 1 1
19 27870 2 2 10 LEU HD13 H -18.662 -5.582 2.538 1.00 . B B . 104 LEU HD13 1 1
19 27871 2 2 10 LEU HD21 H -18.374 -3.078 0.965 1.00 . B B . 104 LEU HD21 1 1
19 27872 2 2 10 LEU HD22 H -18.804 -3.089 2.681 1.00 . B B . 104 LEU HD22 1 1
19 27873 2 2 10 LEU HD23 H -19.810 -2.218 1.523 1.00 . B B . 104 LEU HD23 1 1
19 27874 2 2 10 LEU HG H -20.761 -4.391 2.242 1.00 . B B . 104 LEU HG 1 1
19 27875 2 2 10 LEU N N -20.812 -3.761 -2.307 1.00 . B B . 104 LEU N 1 1
19 27876 2 2 10 LEU O O -17.701 -4.772 -1.355 1.00 . B B . 104 LEU O 1 1
19 27877 2 2 11 GLU C C -17.598 -7.199 -3.180 1.00 . B B . 105 GLU C 1 1
19 27878 2 2 11 GLU CA C -18.495 -7.343 -1.958 1.00 . B B . 105 GLU CA 1 1
19 27879 2 2 11 GLU CB C -19.281 -8.645 -2.031 1.00 . B B . 105 GLU CB 1 1
19 27880 2 2 11 GLU CD C -19.552 -10.968 -1.092 1.00 . B B . 105 GLU CD 1 1
19 27881 2 2 11 GLU CG C -18.900 -9.614 -0.928 1.00 . B B . 105 GLU CG 1 1
19 27882 2 2 11 GLU H H -20.344 -6.311 -1.949 1.00 . B B . 105 GLU H 1 1
19 27883 2 2 11 GLU HA H -17.865 -7.378 -1.083 1.00 . B B . 105 GLU HA 1 1
19 27884 2 2 11 GLU HB2 H -20.336 -8.426 -1.948 1.00 . B B . 105 GLU HB2 1 1
19 27885 2 2 11 GLU HB3 H -19.091 -9.120 -2.981 1.00 . B B . 105 GLU HB3 1 1
19 27886 2 2 11 GLU HG2 H -17.826 -9.745 -0.937 1.00 . B B . 105 GLU HG2 1 1
19 27887 2 2 11 GLU HG3 H -19.200 -9.194 0.020 1.00 . B B . 105 GLU HG3 1 1
19 27888 2 2 11 GLU N N -19.380 -6.202 -1.796 1.00 . B B . 105 GLU N 1 1
19 27889 2 2 11 GLU O O -16.485 -7.717 -3.193 1.00 . B B . 105 GLU O 1 1
19 27890 2 2 11 GLU OE1 O -18.842 -11.926 -1.456 1.00 . B B . 105 GLU OE1 1 1
19 27891 2 2 11 GLU OE2 O -20.775 -11.082 -0.865 1.00 . B B . 105 GLU OE2 1 1
19 27892 2 2 12 GLN C C -16.029 -5.436 -4.999 1.00 . B B . 106 GLN C 1 1
19 27893 2 2 12 GLN CA C -17.247 -6.251 -5.384 1.00 . B B . 106 GLN CA 1 1
19 27894 2 2 12 GLN CB C -18.029 -5.516 -6.465 1.00 . B B . 106 GLN CB 1 1
19 27895 2 2 12 GLN CD C -19.970 -5.590 -8.061 1.00 . B B . 106 GLN CD 1 1
19 27896 2 2 12 GLN CG C -19.299 -6.225 -6.865 1.00 . B B . 106 GLN CG 1 1
19 27897 2 2 12 GLN H H -18.986 -6.140 -4.164 1.00 . B B . 106 GLN H 1 1
19 27898 2 2 12 GLN HA H -16.923 -7.206 -5.767 1.00 . B B . 106 GLN HA 1 1
19 27899 2 2 12 GLN HB2 H -18.287 -4.532 -6.102 1.00 . B B . 106 GLN HB2 1 1
19 27900 2 2 12 GLN HB3 H -17.405 -5.416 -7.340 1.00 . B B . 106 GLN HB3 1 1
19 27901 2 2 12 GLN HE21 H -21.024 -4.409 -6.874 1.00 . B B . 106 GLN HE21 1 1
19 27902 2 2 12 GLN HE22 H -21.313 -4.217 -8.566 1.00 . B B . 106 GLN HE22 1 1
19 27903 2 2 12 GLN HG2 H -19.066 -7.254 -7.102 1.00 . B B . 106 GLN HG2 1 1
19 27904 2 2 12 GLN HG3 H -19.976 -6.191 -6.025 1.00 . B B . 106 GLN HG3 1 1
19 27905 2 2 12 GLN N N -18.070 -6.495 -4.203 1.00 . B B . 106 GLN N 1 1
19 27906 2 2 12 GLN NE2 N -20.856 -4.644 -7.807 1.00 . B B . 106 GLN NE2 1 1
19 27907 2 2 12 GLN O O -14.910 -5.737 -5.406 1.00 . B B . 106 GLN O 1 1
19 27908 2 2 12 GLN OE1 O -19.695 -5.951 -9.206 1.00 . B B . 106 GLN OE1 1 1
19 27909 2 2 13 ARG C C -14.341 -4.316 -2.685 1.00 . B B . 107 ARG C 1 1
19 27910 2 2 13 ARG CA C -15.189 -3.561 -3.701 1.00 . B B . 107 ARG CA 1 1
19 27911 2 2 13 ARG CB C -15.763 -2.293 -3.067 1.00 . B B . 107 ARG CB 1 1
19 27912 2 2 13 ARG CD C -17.203 -0.257 -3.352 1.00 . B B . 107 ARG CD 1 1
19 27913 2 2 13 ARG CG C -16.520 -1.420 -4.049 1.00 . B B . 107 ARG CG 1 1
19 27914 2 2 13 ARG CZ C -19.277 0.901 -4.013 1.00 . B B . 107 ARG CZ 1 1
19 27915 2 2 13 ARG H H -17.196 -4.226 -3.923 1.00 . B B . 107 ARG H 1 1
19 27916 2 2 13 ARG HA H -14.569 -3.288 -4.541 1.00 . B B . 107 ARG HA 1 1
19 27917 2 2 13 ARG HB2 H -16.438 -2.576 -2.273 1.00 . B B . 107 ARG HB2 1 1
19 27918 2 2 13 ARG HB3 H -14.953 -1.713 -2.650 1.00 . B B . 107 ARG HB3 1 1
19 27919 2 2 13 ARG HD2 H -17.826 -0.644 -2.561 1.00 . B B . 107 ARG HD2 1 1
19 27920 2 2 13 ARG HD3 H -16.446 0.389 -2.931 1.00 . B B . 107 ARG HD3 1 1
19 27921 2 2 13 ARG HE H -17.628 0.761 -5.144 1.00 . B B . 107 ARG HE 1 1
19 27922 2 2 13 ARG HG2 H -15.826 -1.032 -4.777 1.00 . B B . 107 ARG HG2 1 1
19 27923 2 2 13 ARG HG3 H -17.268 -2.020 -4.545 1.00 . B B . 107 ARG HG3 1 1
19 27924 2 2 13 ARG HH11 H -19.336 0.066 -2.166 1.00 . B B . 107 ARG HH11 1 1
19 27925 2 2 13 ARG HH12 H -20.779 0.883 -2.660 1.00 . B B . 107 ARG HH12 1 1
19 27926 2 2 13 ARG HH21 H -19.540 1.841 -5.786 1.00 . B B . 107 ARG HH21 1 1
19 27927 2 2 13 ARG HH22 H -20.905 1.878 -4.713 1.00 . B B . 107 ARG HH22 1 1
19 27928 2 2 13 ARG N N -16.265 -4.413 -4.194 1.00 . B B . 107 ARG N 1 1
19 27929 2 2 13 ARG NE N -18.029 0.517 -4.275 1.00 . B B . 107 ARG NE 1 1
19 27930 2 2 13 ARG NH1 N -19.842 0.591 -2.855 1.00 . B B . 107 ARG NH1 1 1
19 27931 2 2 13 ARG NH2 N -19.961 1.597 -4.907 1.00 . B B . 107 ARG NH2 1 1
19 27932 2 2 13 ARG O O -13.138 -4.082 -2.562 1.00 . B B . 107 ARG O 1 1
19 27933 2 2 14 LEU C C -13.351 -7.026 -1.600 1.00 . B B . 108 LEU C 1 1
19 27934 2 2 14 LEU CA C -14.309 -6.029 -0.956 1.00 . B B . 108 LEU CA 1 1
19 27935 2 2 14 LEU CB C -15.355 -6.731 -0.080 1.00 . B B . 108 LEU CB 1 1
19 27936 2 2 14 LEU CD1 C -13.554 -7.082 1.652 1.00 . B B . 108 LEU CD1 1 1
19 27937 2 2 14 LEU CD2 C -15.882 -7.830 2.095 1.00 . B B . 108 LEU CD2 1 1
19 27938 2 2 14 LEU CG C -14.820 -7.646 1.028 1.00 . B B . 108 LEU CG 1 1
19 27939 2 2 14 LEU H H -15.943 -5.354 -2.110 1.00 . B B . 108 LEU H 1 1
19 27940 2 2 14 LEU HA H -13.734 -5.358 -0.340 1.00 . B B . 108 LEU HA 1 1
19 27941 2 2 14 LEU HB2 H -15.967 -5.971 0.383 1.00 . B B . 108 LEU HB2 1 1
19 27942 2 2 14 LEU HB3 H -15.986 -7.324 -0.725 1.00 . B B . 108 LEU HB3 1 1
19 27943 2 2 14 LEU HD11 H -12.693 -7.410 1.084 1.00 . B B . 108 LEU HD11 1 1
19 27944 2 2 14 LEU HD12 H -13.466 -7.428 2.672 1.00 . B B . 108 LEU HD12 1 1
19 27945 2 2 14 LEU HD13 H -13.598 -6.006 1.639 1.00 . B B . 108 LEU HD13 1 1
19 27946 2 2 14 LEU HD21 H -16.761 -8.280 1.658 1.00 . B B . 108 LEU HD21 1 1
19 27947 2 2 14 LEU HD22 H -16.139 -6.864 2.511 1.00 . B B . 108 LEU HD22 1 1
19 27948 2 2 14 LEU HD23 H -15.500 -8.466 2.879 1.00 . B B . 108 LEU HD23 1 1
19 27949 2 2 14 LEU HG H -14.593 -8.616 0.610 1.00 . B B . 108 LEU HG 1 1
19 27950 2 2 14 LEU N N -14.980 -5.226 -1.966 1.00 . B B . 108 LEU N 1 1
19 27951 2 2 14 LEU O O -12.157 -7.011 -1.312 1.00 . B B . 108 LEU O 1 1
19 27952 2 2 15 ARG C C -11.949 -8.185 -3.991 1.00 . B B . 109 ARG C 1 1
19 27953 2 2 15 ARG CA C -13.037 -8.861 -3.166 1.00 . B B . 109 ARG CA 1 1
19 27954 2 2 15 ARG CB C -13.893 -9.763 -4.060 1.00 . B B . 109 ARG CB 1 1
19 27955 2 2 15 ARG CD C -15.752 -11.455 -4.202 1.00 . B B . 109 ARG CD 1 1
19 27956 2 2 15 ARG CG C -15.007 -10.472 -3.312 1.00 . B B . 109 ARG CG 1 1
19 27957 2 2 15 ARG CZ C -17.040 -13.469 -3.562 1.00 . B B . 109 ARG CZ 1 1
19 27958 2 2 15 ARG H H -14.824 -7.807 -2.710 1.00 . B B . 109 ARG H 1 1
19 27959 2 2 15 ARG HA H -12.567 -9.466 -2.405 1.00 . B B . 109 ARG HA 1 1
19 27960 2 2 15 ARG HB2 H -14.336 -9.162 -4.841 1.00 . B B . 109 ARG HB2 1 1
19 27961 2 2 15 ARG HB3 H -13.258 -10.510 -4.511 1.00 . B B . 109 ARG HB3 1 1
19 27962 2 2 15 ARG HD2 H -16.193 -10.911 -5.024 1.00 . B B . 109 ARG HD2 1 1
19 27963 2 2 15 ARG HD3 H -15.049 -12.177 -4.586 1.00 . B B . 109 ARG HD3 1 1
19 27964 2 2 15 ARG HE H -17.394 -11.618 -2.891 1.00 . B B . 109 ARG HE 1 1
19 27965 2 2 15 ARG HG2 H -14.582 -11.012 -2.480 1.00 . B B . 109 ARG HG2 1 1
19 27966 2 2 15 ARG HG3 H -15.702 -9.731 -2.946 1.00 . B B . 109 ARG HG3 1 1
19 27967 2 2 15 ARG HH11 H -15.497 -13.844 -4.824 1.00 . B B . 109 ARG HH11 1 1
19 27968 2 2 15 ARG HH12 H -16.435 -15.225 -4.374 1.00 . B B . 109 ARG HH12 1 1
19 27969 2 2 15 ARG HH21 H -18.625 -13.416 -2.295 1.00 . B B . 109 ARG HH21 1 1
19 27970 2 2 15 ARG HH22 H -18.227 -14.988 -2.934 1.00 . B B . 109 ARG HH22 1 1
19 27971 2 2 15 ARG N N -13.865 -7.861 -2.494 1.00 . B B . 109 ARG N 1 1
19 27972 2 2 15 ARG NE N -16.812 -12.158 -3.476 1.00 . B B . 109 ARG NE 1 1
19 27973 2 2 15 ARG NH1 N -16.262 -14.240 -4.315 1.00 . B B . 109 ARG NH1 1 1
19 27974 2 2 15 ARG NH2 N -18.042 -14.006 -2.878 1.00 . B B . 109 ARG NH2 1 1
19 27975 2 2 15 ARG O O -10.874 -8.745 -4.205 1.00 . B B . 109 ARG O 1 1
19 27976 2 2 16 ASP C C -10.140 -5.682 -4.348 1.00 . B B . 110 ASP C 1 1
19 27977 2 2 16 ASP CA C -11.283 -6.193 -5.218 1.00 . B B . 110 ASP CA 1 1
19 27978 2 2 16 ASP CB C -11.972 -5.012 -5.895 1.00 . B B . 110 ASP CB 1 1
19 27979 2 2 16 ASP CG C -11.092 -4.346 -6.933 1.00 . B B . 110 ASP CG 1 1
19 27980 2 2 16 ASP H H -13.116 -6.583 -4.231 1.00 . B B . 110 ASP H 1 1
19 27981 2 2 16 ASP HA H -10.878 -6.844 -5.978 1.00 . B B . 110 ASP HA 1 1
19 27982 2 2 16 ASP HB2 H -12.872 -5.356 -6.376 1.00 . B B . 110 ASP HB2 1 1
19 27983 2 2 16 ASP HB3 H -12.230 -4.278 -5.145 1.00 . B B . 110 ASP HB3 1 1
19 27984 2 2 16 ASP N N -12.234 -6.966 -4.431 1.00 . B B . 110 ASP N 1 1
19 27985 2 2 16 ASP O O -8.994 -5.619 -4.788 1.00 . B B . 110 ASP O 1 1
19 27986 2 2 16 ASP OD1 O -10.466 -3.310 -6.618 1.00 . B B . 110 ASP OD1 1 1
19 27987 2 2 16 ASP OD2 O -11.024 -4.853 -8.074 1.00 . B B . 110 ASP OD2 1 1
19 27988 2 2 17 VAL C C -8.702 -5.945 -1.481 1.00 . B B . 111 VAL C 1 1
19 27989 2 2 17 VAL CA C -9.411 -4.803 -2.223 1.00 . B B . 111 VAL CA 1 1
19 27990 2 2 17 VAL CB C -9.960 -3.741 -1.231 1.00 . B B . 111 VAL CB 1 1
19 27991 2 2 17 VAL CG1 C -10.711 -4.366 -0.068 1.00 . B B . 111 VAL CG1 1 1
19 27992 2 2 17 VAL CG2 C -8.839 -2.846 -0.729 1.00 . B B . 111 VAL CG2 1 1
19 27993 2 2 17 VAL H H -11.372 -5.382 -2.799 1.00 . B B . 111 VAL H 1 1
19 27994 2 2 17 VAL HA H -8.681 -4.314 -2.850 1.00 . B B . 111 VAL HA 1 1
19 27995 2 2 17 VAL HB H -10.658 -3.119 -1.771 1.00 . B B . 111 VAL HB 1 1
19 27996 2 2 17 VAL HG11 H -11.538 -4.949 -0.441 1.00 . B B . 111 VAL HG11 1 1
19 27997 2 2 17 VAL HG12 H -11.080 -3.581 0.579 1.00 . B B . 111 VAL HG12 1 1
19 27998 2 2 17 VAL HG13 H -10.038 -5.003 0.491 1.00 . B B . 111 VAL HG13 1 1
19 27999 2 2 17 VAL HG21 H -8.085 -3.450 -0.246 1.00 . B B . 111 VAL HG21 1 1
19 28000 2 2 17 VAL HG22 H -9.237 -2.133 -0.023 1.00 . B B . 111 VAL HG22 1 1
19 28001 2 2 17 VAL HG23 H -8.398 -2.319 -1.563 1.00 . B B . 111 VAL HG23 1 1
19 28002 2 2 17 VAL N N -10.443 -5.319 -3.110 1.00 . B B . 111 VAL N 1 1
19 28003 2 2 17 VAL O O -7.546 -5.808 -1.086 1.00 . B B . 111 VAL O 1 1
19 28004 2 2 18 LYS C C -7.515 -8.667 -1.529 1.00 . B B . 112 LYS C 1 1
19 28005 2 2 18 LYS CA C -8.770 -8.285 -0.751 1.00 . B B . 112 LYS CA 1 1
19 28006 2 2 18 LYS CB C -9.741 -9.464 -0.799 1.00 . B B . 112 LYS CB 1 1
19 28007 2 2 18 LYS CD C -10.482 -9.601 1.600 1.00 . B B . 112 LYS CD 1 1
19 28008 2 2 18 LYS CE C -11.668 -9.909 2.501 1.00 . B B . 112 LYS CE 1 1
19 28009 2 2 18 LYS CG C -10.908 -9.369 0.163 1.00 . B B . 112 LYS CG 1 1
19 28010 2 2 18 LYS H H -10.350 -7.091 -1.524 1.00 . B B . 112 LYS H 1 1
19 28011 2 2 18 LYS HA H -8.501 -8.086 0.275 1.00 . B B . 112 LYS HA 1 1
19 28012 2 2 18 LYS HB2 H -10.140 -9.540 -1.799 1.00 . B B . 112 LYS HB2 1 1
19 28013 2 2 18 LYS HB3 H -9.194 -10.369 -0.575 1.00 . B B . 112 LYS HB3 1 1
19 28014 2 2 18 LYS HD2 H -9.798 -10.430 1.633 1.00 . B B . 112 LYS HD2 1 1
19 28015 2 2 18 LYS HD3 H -9.992 -8.712 1.964 1.00 . B B . 112 LYS HD3 1 1
19 28016 2 2 18 LYS HE2 H -11.340 -9.890 3.527 1.00 . B B . 112 LYS HE2 1 1
19 28017 2 2 18 LYS HE3 H -12.418 -9.151 2.353 1.00 . B B . 112 LYS HE3 1 1
19 28018 2 2 18 LYS HG2 H -11.334 -8.382 0.089 1.00 . B B . 112 LYS HG2 1 1
19 28019 2 2 18 LYS HG3 H -11.643 -10.104 -0.115 1.00 . B B . 112 LYS HG3 1 1
19 28020 2 2 18 LYS HZ1 H -12.593 -11.276 1.223 1.00 . B B . 112 LYS HZ1 1 1
19 28021 2 2 18 LYS HZ2 H -13.067 -11.418 2.838 1.00 . B B . 112 LYS HZ2 1 1
19 28022 2 2 18 LYS HZ3 H -11.554 -11.987 2.352 1.00 . B B . 112 LYS HZ3 1 1
19 28023 2 2 18 LYS N N -9.390 -7.076 -1.305 1.00 . B B . 112 LYS N 1 1
19 28024 2 2 18 LYS NZ N -12.261 -11.239 2.207 1.00 . B B . 112 LYS NZ 1 1
19 28025 2 2 18 LYS O O -6.414 -8.699 -0.977 1.00 . B B . 112 LYS O 1 1
19 28026 2 2 19 ASN C C -5.511 -8.265 -3.688 1.00 . B B . 113 ASN C 1 1
19 28027 2 2 19 ASN CA C -6.576 -9.351 -3.680 1.00 . B B . 113 ASN CA 1 1
19 28028 2 2 19 ASN CB C -7.049 -9.637 -5.112 1.00 . B B . 113 ASN CB 1 1
19 28029 2 2 19 ASN CG C -7.473 -8.411 -5.904 1.00 . B B . 113 ASN CG 1 1
19 28030 2 2 19 ASN H H -8.611 -8.960 -3.178 1.00 . B B . 113 ASN H 1 1
19 28031 2 2 19 ASN HA H -6.140 -10.252 -3.272 1.00 . B B . 113 ASN HA 1 1
19 28032 2 2 19 ASN HB2 H -6.254 -10.115 -5.650 1.00 . B B . 113 ASN HB2 1 1
19 28033 2 2 19 ASN HB3 H -7.890 -10.298 -5.058 1.00 . B B . 113 ASN HB3 1 1
19 28034 2 2 19 ASN HD21 H -9.383 -8.743 -5.456 1.00 . B B . 113 ASN HD21 1 1
19 28035 2 2 19 ASN HD22 H -9.060 -7.357 -6.444 1.00 . B B . 113 ASN HD22 1 1
19 28036 2 2 19 ASN N N -7.696 -8.971 -2.813 1.00 . B B . 113 ASN N 1 1
19 28037 2 2 19 ASN ND2 N -8.766 -8.144 -5.937 1.00 . B B . 113 ASN ND2 1 1
19 28038 2 2 19 ASN O O -4.315 -8.539 -3.597 1.00 . B B . 113 ASN O 1 1
19 28039 2 2 19 ASN OD1 O -6.646 -7.731 -6.512 1.00 . B B . 113 ASN OD1 1 1
19 28040 2 2 20 THR C C -4.202 -5.921 -2.479 1.00 . B B . 114 THR C 1 1
19 28041 2 2 20 THR CA C -5.128 -5.856 -3.700 1.00 . B B . 114 THR CA 1 1
19 28042 2 2 20 THR CB C -5.995 -4.583 -3.641 1.00 . B B . 114 THR CB 1 1
19 28043 2 2 20 THR CG2 C -5.172 -3.356 -3.288 1.00 . B B . 114 THR CG2 1 1
19 28044 2 2 20 THR H H -6.931 -6.931 -3.994 1.00 . B B . 114 THR H 1 1
19 28045 2 2 20 THR HA H -4.522 -5.808 -4.592 1.00 . B B . 114 THR HA 1 1
19 28046 2 2 20 THR HB H -6.749 -4.722 -2.879 1.00 . B B . 114 THR HB 1 1
19 28047 2 2 20 THR HG1 H -7.571 -4.666 -4.840 1.00 . B B . 114 THR HG1 1 1
19 28048 2 2 20 THR HG21 H -5.795 -2.477 -3.340 1.00 . B B . 114 THR HG21 1 1
19 28049 2 2 20 THR HG22 H -4.351 -3.261 -3.983 1.00 . B B . 114 THR HG22 1 1
19 28050 2 2 20 THR HG23 H -4.785 -3.464 -2.284 1.00 . B B . 114 THR HG23 1 1
19 28051 2 2 20 THR N N -5.976 -7.039 -3.798 1.00 . B B . 114 THR N 1 1
19 28052 2 2 20 THR O O -2.986 -5.786 -2.606 1.00 . B B . 114 THR O 1 1
19 28053 2 2 20 THR OG1 O -6.643 -4.387 -4.904 1.00 . B B . 114 THR OG1 1 1
19 28054 2 2 21 ASN C C -3.059 -7.438 -0.090 1.00 . B B . 115 ASN C 1 1
19 28055 2 2 21 ASN CA C -3.990 -6.237 -0.077 1.00 . B B . 115 ASN CA 1 1
19 28056 2 2 21 ASN CB C -4.909 -6.303 1.142 1.00 . B B . 115 ASN CB 1 1
19 28057 2 2 21 ASN CG C -5.391 -4.936 1.572 1.00 . B B . 115 ASN CG 1 1
19 28058 2 2 21 ASN H H -5.748 -6.300 -1.266 1.00 . B B . 115 ASN H 1 1
19 28059 2 2 21 ASN HA H -3.395 -5.339 -0.014 1.00 . B B . 115 ASN HA 1 1
19 28060 2 2 21 ASN HB2 H -5.770 -6.910 0.905 1.00 . B B . 115 ASN HB2 1 1
19 28061 2 2 21 ASN HB3 H -4.372 -6.752 1.966 1.00 . B B . 115 ASN HB3 1 1
19 28062 2 2 21 ASN HD21 H -6.866 -5.007 0.243 1.00 . B B . 115 ASN HD21 1 1
19 28063 2 2 21 ASN HD22 H -6.782 -3.571 1.200 1.00 . B B . 115 ASN HD22 1 1
19 28064 2 2 21 ASN N N -4.774 -6.164 -1.307 1.00 . B B . 115 ASN N 1 1
19 28065 2 2 21 ASN ND2 N -6.454 -4.457 0.945 1.00 . B B . 115 ASN ND2 1 1
19 28066 2 2 21 ASN O O -1.947 -7.380 0.430 1.00 . B B . 115 ASN O 1 1
19 28067 2 2 21 ASN OD1 O -4.804 -4.312 2.449 1.00 . B B . 115 ASN OD1 1 1
19 28068 2 2 22 SER C C -1.496 -9.564 -1.633 1.00 . B B . 116 SER C 1 1
19 28069 2 2 22 SER CA C -2.737 -9.746 -0.757 1.00 . B B . 116 SER CA 1 1
19 28070 2 2 22 SER CB C -3.611 -10.884 -1.286 1.00 . B B . 116 SER CB 1 1
19 28071 2 2 22 SER H H -4.400 -8.494 -1.119 1.00 . B B . 116 SER H 1 1
19 28072 2 2 22 SER HA H -2.422 -9.985 0.247 1.00 . B B . 116 SER HA 1 1
19 28073 2 2 22 SER HB2 H -3.881 -10.681 -2.311 1.00 . B B . 116 SER HB2 1 1
19 28074 2 2 22 SER HB3 H -3.064 -11.813 -1.233 1.00 . B B . 116 SER HB3 1 1
19 28075 2 2 22 SER HG H -5.345 -10.216 -0.637 1.00 . B B . 116 SER HG 1 1
19 28076 2 2 22 SER N N -3.514 -8.520 -0.698 1.00 . B B . 116 SER N 1 1
19 28077 2 2 22 SER O O -0.391 -9.939 -1.243 1.00 . B B . 116 SER O 1 1
19 28078 2 2 22 SER OG O -4.799 -11.005 -0.515 1.00 . B B . 116 SER OG 1 1
19 28079 2 2 23 ARG C C 0.425 -7.751 -3.166 1.00 . B B . 117 ARG C 1 1
19 28080 2 2 23 ARG CA C -0.579 -8.746 -3.737 1.00 . B B . 117 ARG CA 1 1
19 28081 2 2 23 ARG CB C -1.133 -8.249 -5.079 1.00 . B B . 117 ARG CB 1 1
19 28082 2 2 23 ARG CD C -2.205 -6.396 -6.414 1.00 . B B . 117 ARG CD 1 1
19 28083 2 2 23 ARG CG C -1.521 -6.778 -5.110 1.00 . B B . 117 ARG CG 1 1
19 28084 2 2 23 ARG CZ C -1.598 -6.002 -8.774 1.00 . B B . 117 ARG CZ 1 1
19 28085 2 2 23 ARG H H -2.584 -8.655 -3.045 1.00 . B B . 117 ARG H 1 1
19 28086 2 2 23 ARG HA H -0.085 -9.694 -3.889 1.00 . B B . 117 ARG HA 1 1
19 28087 2 2 23 ARG HB2 H -0.401 -8.423 -5.851 1.00 . B B . 117 ARG HB2 1 1
19 28088 2 2 23 ARG HB3 H -2.012 -8.818 -5.295 1.00 . B B . 117 ARG HB3 1 1
19 28089 2 2 23 ARG HD2 H -3.043 -7.058 -6.572 1.00 . B B . 117 ARG HD2 1 1
19 28090 2 2 23 ARG HD3 H -2.564 -5.380 -6.330 1.00 . B B . 117 ARG HD3 1 1
19 28091 2 2 23 ARG HE H -0.440 -6.931 -7.429 1.00 . B B . 117 ARG HE 1 1
19 28092 2 2 23 ARG HG2 H -2.197 -6.577 -4.292 1.00 . B B . 117 ARG HG2 1 1
19 28093 2 2 23 ARG HG3 H -0.630 -6.180 -4.995 1.00 . B B . 117 ARG HG3 1 1
19 28094 2 2 23 ARG HH11 H -3.441 -5.338 -8.255 1.00 . B B . 117 ARG HH11 1 1
19 28095 2 2 23 ARG HH12 H -2.990 -5.046 -9.903 1.00 . B B . 117 ARG HH12 1 1
19 28096 2 2 23 ARG HH21 H 0.160 -6.565 -9.606 1.00 . B B . 117 ARG HH21 1 1
19 28097 2 2 23 ARG HH22 H -0.934 -5.742 -10.671 1.00 . B B . 117 ARG HH22 1 1
19 28098 2 2 23 ARG N N -1.679 -8.959 -2.800 1.00 . B B . 117 ARG N 1 1
19 28099 2 2 23 ARG NE N -1.308 -6.488 -7.566 1.00 . B B . 117 ARG NE 1 1
19 28100 2 2 23 ARG NH1 N -2.770 -5.416 -8.994 1.00 . B B . 117 ARG NH1 1 1
19 28101 2 2 23 ARG NH2 N -0.722 -6.113 -9.762 1.00 . B B . 117 ARG NH2 1 1
19 28102 2 2 23 ARG O O 1.639 -7.923 -3.289 1.00 . B B . 117 ARG O 1 1
19 28103 2 2 24 PHE C C 1.542 -6.214 -0.761 1.00 . B B . 118 PHE C 1 1
19 28104 2 2 24 PHE CA C 0.718 -5.676 -1.924 1.00 . B B . 118 PHE CA 1 1
19 28105 2 2 24 PHE CB C -0.139 -4.506 -1.440 1.00 . B B . 118 PHE CB 1 1
19 28106 2 2 24 PHE CD1 C -1.511 -2.569 -2.225 1.00 . B B . 118 PHE CD1 1 1
19 28107 2 2 24 PHE CD2 C -0.253 -3.769 -3.852 1.00 . B B . 118 PHE CD2 1 1
19 28108 2 2 24 PHE CE1 C -1.982 -1.729 -3.206 1.00 . B B . 118 PHE CE1 1 1
19 28109 2 2 24 PHE CE2 C -0.724 -2.925 -4.839 1.00 . B B . 118 PHE CE2 1 1
19 28110 2 2 24 PHE CG C -0.642 -3.599 -2.530 1.00 . B B . 118 PHE CG 1 1
19 28111 2 2 24 PHE CZ C -1.591 -1.902 -4.510 1.00 . B B . 118 PHE CZ 1 1
19 28112 2 2 24 PHE H H -1.087 -6.639 -2.517 1.00 . B B . 118 PHE H 1 1
19 28113 2 2 24 PHE HA H 1.398 -5.314 -2.679 1.00 . B B . 118 PHE HA 1 1
19 28114 2 2 24 PHE HB2 H -1.000 -4.898 -0.920 1.00 . B B . 118 PHE HB2 1 1
19 28115 2 2 24 PHE HB3 H 0.443 -3.909 -0.753 1.00 . B B . 118 PHE HB3 1 1
19 28116 2 2 24 PHE HD1 H -1.817 -2.418 -1.204 1.00 . B B . 118 PHE HD1 1 1
19 28117 2 2 24 PHE HD2 H 0.425 -4.568 -4.108 1.00 . B B . 118 PHE HD2 1 1
19 28118 2 2 24 PHE HE1 H -2.661 -0.929 -2.950 1.00 . B B . 118 PHE HE1 1 1
19 28119 2 2 24 PHE HE2 H -0.416 -3.064 -5.863 1.00 . B B . 118 PHE HE2 1 1
19 28120 2 2 24 PHE HZ H -1.960 -1.235 -5.268 1.00 . B B . 118 PHE HZ 1 1
19 28121 2 2 24 PHE N N -0.105 -6.717 -2.538 1.00 . B B . 118 PHE N 1 1
19 28122 2 2 24 PHE O O 2.733 -5.931 -0.666 1.00 . B B . 118 PHE O 1 1
19 28123 2 2 25 ARG C C 2.707 -8.500 0.862 1.00 . B B . 119 ARG C 1 1
19 28124 2 2 25 ARG CA C 1.631 -7.506 1.287 1.00 . B B . 119 ARG CA 1 1
19 28125 2 2 25 ARG CB C 0.669 -8.148 2.294 1.00 . B B . 119 ARG CB 1 1
19 28126 2 2 25 ARG CD C -0.884 -10.024 2.885 1.00 . B B . 119 ARG CD 1 1
19 28127 2 2 25 ARG CG C 0.023 -9.438 1.817 1.00 . B B . 119 ARG CG 1 1
19 28128 2 2 25 ARG CZ C -2.135 -8.565 4.439 1.00 . B B . 119 ARG CZ 1 1
19 28129 2 2 25 ARG H H -0.032 -7.200 -0.002 1.00 . B B . 119 ARG H 1 1
19 28130 2 2 25 ARG HA H 2.119 -6.668 1.765 1.00 . B B . 119 ARG HA 1 1
19 28131 2 2 25 ARG HB2 H 1.212 -8.362 3.200 1.00 . B B . 119 ARG HB2 1 1
19 28132 2 2 25 ARG HB3 H -0.117 -7.441 2.518 1.00 . B B . 119 ARG HB3 1 1
19 28133 2 2 25 ARG HD2 H -1.307 -10.947 2.513 1.00 . B B . 119 ARG HD2 1 1
19 28134 2 2 25 ARG HD3 H -0.298 -10.227 3.766 1.00 . B B . 119 ARG HD3 1 1
19 28135 2 2 25 ARG HE H -2.624 -8.900 2.526 1.00 . B B . 119 ARG HE 1 1
19 28136 2 2 25 ARG HG2 H -0.560 -9.232 0.932 1.00 . B B . 119 ARG HG2 1 1
19 28137 2 2 25 ARG HG3 H 0.798 -10.153 1.582 1.00 . B B . 119 ARG HG3 1 1
19 28138 2 2 25 ARG HH11 H -0.515 -9.462 5.271 1.00 . B B . 119 ARG HH11 1 1
19 28139 2 2 25 ARG HH12 H -1.411 -8.423 6.327 1.00 . B B . 119 ARG HH12 1 1
19 28140 2 2 25 ARG HH21 H -3.800 -7.535 3.926 1.00 . B B . 119 ARG HH21 1 1
19 28141 2 2 25 ARG HH22 H -3.279 -7.329 5.567 1.00 . B B . 119 ARG HH22 1 1
19 28142 2 2 25 ARG N N 0.919 -6.986 0.123 1.00 . B B . 119 ARG N 1 1
19 28143 2 2 25 ARG NE N -1.973 -9.112 3.235 1.00 . B B . 119 ARG NE 1 1
19 28144 2 2 25 ARG NH1 N -1.286 -8.840 5.424 1.00 . B B . 119 ARG NH1 1 1
19 28145 2 2 25 ARG NH2 N -3.153 -7.743 4.661 1.00 . B B . 119 ARG NH2 1 1
19 28146 2 2 25 ARG O O 3.770 -8.576 1.478 1.00 . B B . 119 ARG O 1 1
19 28147 2 2 26 LYS C C 4.603 -9.386 -1.331 1.00 . B B . 120 LYS C 1 1
19 28148 2 2 26 LYS CA C 3.429 -10.162 -0.756 1.00 . B B . 120 LYS CA 1 1
19 28149 2 2 26 LYS CB C 2.810 -11.063 -1.825 1.00 . B B . 120 LYS CB 1 1
19 28150 2 2 26 LYS CD C 1.333 -13.031 -2.340 1.00 . B B . 120 LYS CD 1 1
19 28151 2 2 26 LYS CE C 0.390 -14.072 -1.761 1.00 . B B . 120 LYS CE 1 1
19 28152 2 2 26 LYS CG C 1.835 -12.085 -1.263 1.00 . B B . 120 LYS CG 1 1
19 28153 2 2 26 LYS H H 1.560 -9.173 -0.640 1.00 . B B . 120 LYS H 1 1
19 28154 2 2 26 LYS HA H 3.787 -10.778 0.056 1.00 . B B . 120 LYS HA 1 1
19 28155 2 2 26 LYS HB2 H 2.282 -10.446 -2.537 1.00 . B B . 120 LYS HB2 1 1
19 28156 2 2 26 LYS HB3 H 3.599 -11.593 -2.336 1.00 . B B . 120 LYS HB3 1 1
19 28157 2 2 26 LYS HD2 H 0.806 -12.461 -3.091 1.00 . B B . 120 LYS HD2 1 1
19 28158 2 2 26 LYS HD3 H 2.177 -13.532 -2.790 1.00 . B B . 120 LYS HD3 1 1
19 28159 2 2 26 LYS HE2 H 0.900 -14.601 -0.970 1.00 . B B . 120 LYS HE2 1 1
19 28160 2 2 26 LYS HE3 H -0.476 -13.569 -1.356 1.00 . B B . 120 LYS HE3 1 1
19 28161 2 2 26 LYS HG2 H 2.334 -12.661 -0.498 1.00 . B B . 120 LYS HG2 1 1
19 28162 2 2 26 LYS HG3 H 0.992 -11.564 -0.832 1.00 . B B . 120 LYS HG3 1 1
19 28163 2 2 26 LYS HZ1 H 0.765 -15.548 -3.189 1.00 . B B . 120 LYS HZ1 1 1
19 28164 2 2 26 LYS HZ2 H -0.562 -14.565 -3.553 1.00 . B B . 120 LYS HZ2 1 1
19 28165 2 2 26 LYS HZ3 H -0.693 -15.752 -2.356 1.00 . B B . 120 LYS HZ3 1 1
19 28166 2 2 26 LYS N N 2.440 -9.243 -0.211 1.00 . B B . 120 LYS N 1 1
19 28167 2 2 26 LYS NZ N -0.056 -15.051 -2.786 1.00 . B B . 120 LYS NZ 1 1
19 28168 2 2 26 LYS O O 5.741 -9.841 -1.287 1.00 . B B . 120 LYS O 1 1
19 28169 2 2 27 ALA C C 6.125 -6.702 -1.189 1.00 . B B . 121 ALA C 1 1
19 28170 2 2 27 ALA CA C 5.368 -7.324 -2.344 1.00 . B B . 121 ALA CA 1 1
19 28171 2 2 27 ALA CB C 4.792 -6.223 -3.212 1.00 . B B . 121 ALA CB 1 1
19 28172 2 2 27 ALA H H 3.384 -7.915 -1.917 1.00 . B B . 121 ALA H 1 1
19 28173 2 2 27 ALA HA H 6.049 -7.910 -2.943 1.00 . B B . 121 ALA HA 1 1
19 28174 2 2 27 ALA HB1 H 4.207 -5.552 -2.596 1.00 . B B . 121 ALA HB1 1 1
19 28175 2 2 27 ALA HB2 H 4.166 -6.653 -3.975 1.00 . B B . 121 ALA HB2 1 1
19 28176 2 2 27 ALA HB3 H 5.600 -5.674 -3.671 1.00 . B B . 121 ALA HB3 1 1
19 28177 2 2 27 ALA N N 4.321 -8.202 -1.856 1.00 . B B . 121 ALA N 1 1
19 28178 2 2 27 ALA O O 7.343 -6.548 -1.240 1.00 . B B . 121 ALA O 1 1
19 28179 2 2 28 LEU C C 6.877 -6.565 1.776 1.00 . B B . 122 LEU C 1 1
19 28180 2 2 28 LEU CA C 5.951 -5.647 0.991 1.00 . B B . 122 LEU CA 1 1
19 28181 2 2 28 LEU CB C 4.836 -5.108 1.888 1.00 . B B . 122 LEU CB 1 1
19 28182 2 2 28 LEU CD1 C 6.123 -3.016 2.330 1.00 . B B . 122 LEU CD1 1 1
19 28183 2 2 28 LEU CD2 C 4.093 -3.534 3.680 1.00 . B B . 122 LEU CD2 1 1
19 28184 2 2 28 LEU CG C 5.293 -4.121 2.959 1.00 . B B . 122 LEU CG 1 1
19 28185 2 2 28 LEU H H 4.420 -6.525 -0.168 1.00 . B B . 122 LEU H 1 1
19 28186 2 2 28 LEU HA H 6.528 -4.815 0.617 1.00 . B B . 122 LEU HA 1 1
19 28187 2 2 28 LEU HB2 H 4.104 -4.617 1.263 1.00 . B B . 122 LEU HB2 1 1
19 28188 2 2 28 LEU HB3 H 4.361 -5.944 2.381 1.00 . B B . 122 LEU HB3 1 1
19 28189 2 2 28 LEU HD11 H 7.046 -3.431 1.952 1.00 . B B . 122 LEU HD11 1 1
19 28190 2 2 28 LEU HD12 H 6.343 -2.263 3.071 1.00 . B B . 122 LEU HD12 1 1
19 28191 2 2 28 LEU HD13 H 5.570 -2.572 1.516 1.00 . B B . 122 LEU HD13 1 1
19 28192 2 2 28 LEU HD21 H 3.511 -4.330 4.119 1.00 . B B . 122 LEU HD21 1 1
19 28193 2 2 28 LEU HD22 H 3.484 -2.988 2.975 1.00 . B B . 122 LEU HD22 1 1
19 28194 2 2 28 LEU HD23 H 4.433 -2.863 4.455 1.00 . B B . 122 LEU HD23 1 1
19 28195 2 2 28 LEU HG H 5.907 -4.637 3.684 1.00 . B B . 122 LEU HG 1 1
19 28196 2 2 28 LEU N N 5.385 -6.336 -0.154 1.00 . B B . 122 LEU N 1 1
19 28197 2 2 28 LEU O O 7.935 -6.138 2.238 1.00 . B B . 122 LEU O 1 1
19 28198 2 2 29 MET C C 8.624 -8.996 1.773 1.00 . B B . 123 MET C 1 1
19 28199 2 2 29 MET CA C 7.344 -8.803 2.579 1.00 . B B . 123 MET CA 1 1
19 28200 2 2 29 MET CB C 6.628 -10.147 2.776 1.00 . B B . 123 MET CB 1 1
19 28201 2 2 29 MET CE C 6.967 -13.357 2.656 1.00 . B B . 123 MET CE 1 1
19 28202 2 2 29 MET CG C 6.379 -10.911 1.493 1.00 . B B . 123 MET CG 1 1
19 28203 2 2 29 MET H H 5.606 -8.106 1.578 1.00 . B B . 123 MET H 1 1
19 28204 2 2 29 MET HA H 7.606 -8.401 3.548 1.00 . B B . 123 MET HA 1 1
19 28205 2 2 29 MET HB2 H 7.223 -10.767 3.426 1.00 . B B . 123 MET HB2 1 1
19 28206 2 2 29 MET HB3 H 5.678 -9.967 3.241 1.00 . B B . 123 MET HB3 1 1
19 28207 2 2 29 MET HE1 H 7.153 -12.840 3.585 1.00 . B B . 123 MET HE1 1 1
19 28208 2 2 29 MET HE2 H 7.863 -13.351 2.054 1.00 . B B . 123 MET HE2 1 1
19 28209 2 2 29 MET HE3 H 6.680 -14.377 2.864 1.00 . B B . 123 MET HE3 1 1
19 28210 2 2 29 MET HG2 H 5.717 -10.334 0.868 1.00 . B B . 123 MET HG2 1 1
19 28211 2 2 29 MET HG3 H 7.319 -11.038 0.992 1.00 . B B . 123 MET HG3 1 1
19 28212 2 2 29 MET N N 6.489 -7.829 1.916 1.00 . B B . 123 MET N 1 1
19 28213 2 2 29 MET O O 9.690 -9.220 2.335 1.00 . B B . 123 MET O 1 1
19 28214 2 2 29 MET SD S 5.644 -12.534 1.769 1.00 . B B . 123 MET SD 1 1
19 28215 2 2 30 GLU C C 10.584 -7.779 -0.240 1.00 . B B . 124 GLU C 1 1
19 28216 2 2 30 GLU CA C 9.667 -8.978 -0.428 1.00 . B B . 124 GLU CA 1 1
19 28217 2 2 30 GLU CB C 9.235 -9.073 -1.889 1.00 . B B . 124 GLU CB 1 1
19 28218 2 2 30 GLU CD C 8.374 -10.522 -3.752 1.00 . B B . 124 GLU CD 1 1
19 28219 2 2 30 GLU CG C 8.635 -10.414 -2.266 1.00 . B B . 124 GLU CG 1 1
19 28220 2 2 30 GLU H H 7.623 -8.736 0.058 1.00 . B B . 124 GLU H 1 1
19 28221 2 2 30 GLU HA H 10.208 -9.875 -0.164 1.00 . B B . 124 GLU HA 1 1
19 28222 2 2 30 GLU HB2 H 8.497 -8.305 -2.086 1.00 . B B . 124 GLU HB2 1 1
19 28223 2 2 30 GLU HB3 H 10.096 -8.900 -2.514 1.00 . B B . 124 GLU HB3 1 1
19 28224 2 2 30 GLU HG2 H 9.319 -11.198 -1.976 1.00 . B B . 124 GLU HG2 1 1
19 28225 2 2 30 GLU HG3 H 7.699 -10.538 -1.740 1.00 . B B . 124 GLU HG3 1 1
19 28226 2 2 30 GLU N N 8.510 -8.884 0.450 1.00 . B B . 124 GLU N 1 1
19 28227 2 2 30 GLU O O 11.804 -7.917 -0.214 1.00 . B B . 124 GLU O 1 1
19 28228 2 2 30 GLU OE1 O 7.229 -10.274 -4.182 1.00 . B B . 124 GLU OE1 1 1
19 28229 2 2 30 GLU OE2 O 9.321 -10.837 -4.499 1.00 . B B . 124 GLU OE2 1 1
19 28230 2 2 31 LYS C C 11.537 -5.491 1.427 1.00 . B B . 125 LYS C 1 1
19 28231 2 2 31 LYS CA C 10.746 -5.384 0.134 1.00 . B B . 125 LYS CA 1 1
19 28232 2 2 31 LYS CB C 9.817 -4.168 0.194 1.00 . B B . 125 LYS CB 1 1
19 28233 2 2 31 LYS CD C 9.769 -3.761 -2.288 1.00 . B B . 125 LYS CD 1 1
19 28234 2 2 31 LYS CE C 8.912 -3.839 -3.541 1.00 . B B . 125 LYS CE 1 1
19 28235 2 2 31 LYS CG C 8.943 -4.002 -1.037 1.00 . B B . 125 LYS CG 1 1
19 28236 2 2 31 LYS H H 9.009 -6.558 -0.172 1.00 . B B . 125 LYS H 1 1
19 28237 2 2 31 LYS HA H 11.437 -5.264 -0.684 1.00 . B B . 125 LYS HA 1 1
19 28238 2 2 31 LYS HB2 H 9.172 -4.265 1.054 1.00 . B B . 125 LYS HB2 1 1
19 28239 2 2 31 LYS HB3 H 10.418 -3.277 0.306 1.00 . B B . 125 LYS HB3 1 1
19 28240 2 2 31 LYS HD2 H 10.216 -2.783 -2.227 1.00 . B B . 125 LYS HD2 1 1
19 28241 2 2 31 LYS HD3 H 10.544 -4.505 -2.348 1.00 . B B . 125 LYS HD3 1 1
19 28242 2 2 31 LYS HE2 H 8.081 -3.158 -3.437 1.00 . B B . 125 LYS HE2 1 1
19 28243 2 2 31 LYS HE3 H 9.510 -3.547 -4.389 1.00 . B B . 125 LYS HE3 1 1
19 28244 2 2 31 LYS HG2 H 8.359 -4.900 -1.174 1.00 . B B . 125 LYS HG2 1 1
19 28245 2 2 31 LYS HG3 H 8.282 -3.161 -0.887 1.00 . B B . 125 LYS HG3 1 1
19 28246 2 2 31 LYS HZ1 H 9.168 -5.868 -3.963 1.00 . B B . 125 LYS HZ1 1 1
19 28247 2 2 31 LYS HZ2 H 7.739 -5.219 -4.583 1.00 . B B . 125 LYS HZ2 1 1
19 28248 2 2 31 LYS HZ3 H 7.873 -5.547 -2.930 1.00 . B B . 125 LYS HZ3 1 1
19 28249 2 2 31 LYS N N 9.985 -6.606 -0.101 1.00 . B B . 125 LYS N 1 1
19 28250 2 2 31 LYS NZ N 8.385 -5.211 -3.769 1.00 . B B . 125 LYS NZ 1 1
19 28251 2 2 31 LYS O O 12.650 -4.980 1.529 1.00 . B B . 125 LYS O 1 1
19 28252 2 2 32 GLU C C 12.721 -7.413 3.538 1.00 . B B . 126 GLU C 1 1
19 28253 2 2 32 GLU CA C 11.617 -6.371 3.683 1.00 . B B . 126 GLU CA 1 1
19 28254 2 2 32 GLU CB C 10.586 -6.795 4.728 1.00 . B B . 126 GLU CB 1 1
19 28255 2 2 32 GLU CD C 9.760 -8.573 6.310 1.00 . B B . 126 GLU CD 1 1
19 28256 2 2 32 GLU CG C 10.696 -8.243 5.171 1.00 . B B . 126 GLU CG 1 1
19 28257 2 2 32 GLU H H 10.067 -6.552 2.269 1.00 . B B . 126 GLU H 1 1
19 28258 2 2 32 GLU HA H 12.060 -5.431 3.981 1.00 . B B . 126 GLU HA 1 1
19 28259 2 2 32 GLU HB2 H 10.686 -6.166 5.598 1.00 . B B . 126 GLU HB2 1 1
19 28260 2 2 32 GLU HB3 H 9.607 -6.655 4.302 1.00 . B B . 126 GLU HB3 1 1
19 28261 2 2 32 GLU HG2 H 10.457 -8.880 4.333 1.00 . B B . 126 GLU HG2 1 1
19 28262 2 2 32 GLU HG3 H 11.709 -8.429 5.484 1.00 . B B . 126 GLU HG3 1 1
19 28263 2 2 32 GLU N N 10.960 -6.171 2.407 1.00 . B B . 126 GLU N 1 1
19 28264 2 2 32 GLU O O 13.721 -7.386 4.257 1.00 . B B . 126 GLU O 1 1
19 28265 2 2 32 GLU OE1 O 8.648 -9.070 6.045 1.00 . B B . 126 GLU OE1 1 1
19 28266 2 2 32 GLU OE2 O 10.133 -8.339 7.476 1.00 . B B . 126 GLU OE2 1 1
19 28267 2 2 33 ASN C C 14.795 -8.683 1.767 1.00 . B B . 127 ASN C 1 1
19 28268 2 2 33 ASN CA C 13.534 -9.343 2.294 1.00 . B B . 127 ASN CA 1 1
19 28269 2 2 33 ASN CB C 13.032 -10.361 1.263 1.00 . B B . 127 ASN CB 1 1
19 28270 2 2 33 ASN CG C 11.861 -11.191 1.749 1.00 . B B . 127 ASN CG 1 1
19 28271 2 2 33 ASN H H 11.688 -8.305 2.080 1.00 . B B . 127 ASN H 1 1
19 28272 2 2 33 ASN HA H 13.767 -9.857 3.216 1.00 . B B . 127 ASN HA 1 1
19 28273 2 2 33 ASN HB2 H 12.723 -9.834 0.375 1.00 . B B . 127 ASN HB2 1 1
19 28274 2 2 33 ASN HB3 H 13.842 -11.032 1.011 1.00 . B B . 127 ASN HB3 1 1
19 28275 2 2 33 ASN HD21 H 11.267 -11.465 -0.126 1.00 . B B . 127 ASN HD21 1 1
19 28276 2 2 33 ASN HD22 H 10.285 -12.206 1.088 1.00 . B B . 127 ASN HD22 1 1
19 28277 2 2 33 ASN N N 12.529 -8.323 2.590 1.00 . B B . 127 ASN N 1 1
19 28278 2 2 33 ASN ND2 N 11.056 -11.668 0.812 1.00 . B B . 127 ASN ND2 1 1
19 28279 2 2 33 ASN O O 15.877 -8.866 2.322 1.00 . B B . 127 ASN O 1 1
19 28280 2 2 33 ASN OD1 O 11.687 -11.413 2.947 1.00 . B B . 127 ASN OD1 1 1
19 28281 2 2 34 GLU C C 16.329 -6.189 1.142 1.00 . B B . 128 GLU C 1 1
19 28282 2 2 34 GLU CA C 15.759 -7.164 0.125 1.00 . B B . 128 GLU CA 1 1
19 28283 2 2 34 GLU CB C 15.336 -6.408 -1.139 1.00 . B B . 128 GLU CB 1 1
19 28284 2 2 34 GLU CD C 14.170 -8.287 -2.389 1.00 . B B . 128 GLU CD 1 1
19 28285 2 2 34 GLU CG C 15.289 -7.267 -2.393 1.00 . B B . 128 GLU CG 1 1
19 28286 2 2 34 GLU H H 13.753 -7.828 0.283 1.00 . B B . 128 GLU H 1 1
19 28287 2 2 34 GLU HA H 16.526 -7.878 -0.135 1.00 . B B . 128 GLU HA 1 1
19 28288 2 2 34 GLU HB2 H 14.353 -5.991 -0.980 1.00 . B B . 128 GLU HB2 1 1
19 28289 2 2 34 GLU HB3 H 16.034 -5.600 -1.309 1.00 . B B . 128 GLU HB3 1 1
19 28290 2 2 34 GLU HG2 H 15.156 -6.621 -3.248 1.00 . B B . 128 GLU HG2 1 1
19 28291 2 2 34 GLU HG3 H 16.230 -7.789 -2.487 1.00 . B B . 128 GLU HG3 1 1
19 28292 2 2 34 GLU N N 14.642 -7.902 0.700 1.00 . B B . 128 GLU N 1 1
19 28293 2 2 34 GLU O O 17.541 -5.998 1.216 1.00 . B B . 128 GLU O 1 1
19 28294 2 2 34 GLU OE1 O 14.367 -9.391 -1.838 1.00 . B B . 128 GLU OE1 1 1
19 28295 2 2 34 GLU OE2 O 13.096 -7.998 -2.961 1.00 . B B . 128 GLU OE2 1 1
19 28296 2 2 35 LEU C C 16.886 -5.298 3.882 1.00 . B B . 129 LEU C 1 1
19 28297 2 2 35 LEU CA C 15.829 -4.665 2.985 1.00 . B B . 129 LEU CA 1 1
19 28298 2 2 35 LEU CB C 14.605 -4.292 3.825 1.00 . B B . 129 LEU CB 1 1
19 28299 2 2 35 LEU CD1 C 14.908 -1.837 4.203 1.00 . B B . 129 LEU CD1 1 1
19 28300 2 2 35 LEU CD2 C 13.727 -3.227 5.907 1.00 . B B . 129 LEU CD2 1 1
19 28301 2 2 35 LEU CG C 14.831 -3.199 4.866 1.00 . B B . 129 LEU CG 1 1
19 28302 2 2 35 LEU H H 14.484 -5.758 1.775 1.00 . B B . 129 LEU H 1 1
19 28303 2 2 35 LEU HA H 16.235 -3.774 2.530 1.00 . B B . 129 LEU HA 1 1
19 28304 2 2 35 LEU HB2 H 13.823 -3.964 3.156 1.00 . B B . 129 LEU HB2 1 1
19 28305 2 2 35 LEU HB3 H 14.266 -5.179 4.338 1.00 . B B . 129 LEU HB3 1 1
19 28306 2 2 35 LEU HD11 H 15.105 -1.084 4.951 1.00 . B B . 129 LEU HD11 1 1
19 28307 2 2 35 LEU HD12 H 13.970 -1.621 3.713 1.00 . B B . 129 LEU HD12 1 1
19 28308 2 2 35 LEU HD13 H 15.703 -1.836 3.473 1.00 . B B . 129 LEU HD13 1 1
19 28309 2 2 35 LEU HD21 H 12.770 -3.118 5.418 1.00 . B B . 129 LEU HD21 1 1
19 28310 2 2 35 LEU HD22 H 13.870 -2.416 6.603 1.00 . B B . 129 LEU HD22 1 1
19 28311 2 2 35 LEU HD23 H 13.756 -4.167 6.438 1.00 . B B . 129 LEU HD23 1 1
19 28312 2 2 35 LEU HG H 15.770 -3.379 5.370 1.00 . B B . 129 LEU HG 1 1
19 28313 2 2 35 LEU N N 15.440 -5.584 1.925 1.00 . B B . 129 LEU N 1 1
19 28314 2 2 35 LEU O O 17.995 -4.780 4.016 1.00 . B B . 129 LEU O 1 1
19 28315 2 2 36 GLN C C 18.637 -7.696 4.613 1.00 . B B . 130 GLN C 1 1
19 28316 2 2 36 GLN CA C 17.452 -7.127 5.376 1.00 . B B . 130 GLN CA 1 1
19 28317 2 2 36 GLN CB C 16.737 -8.250 6.128 1.00 . B B . 130 GLN CB 1 1
19 28318 2 2 36 GLN CD C 15.758 -6.633 7.824 1.00 . B B . 130 GLN CD 1 1
19 28319 2 2 36 GLN CG C 15.496 -7.796 6.881 1.00 . B B . 130 GLN CG 1 1
19 28320 2 2 36 GLN H H 15.657 -6.826 4.289 1.00 . B B . 130 GLN H 1 1
19 28321 2 2 36 GLN HA H 17.817 -6.403 6.091 1.00 . B B . 130 GLN HA 1 1
19 28322 2 2 36 GLN HB2 H 16.443 -9.012 5.421 1.00 . B B . 130 GLN HB2 1 1
19 28323 2 2 36 GLN HB3 H 17.427 -8.682 6.841 1.00 . B B . 130 GLN HB3 1 1
19 28324 2 2 36 GLN HE21 H 13.888 -6.005 7.597 1.00 . B B . 130 GLN HE21 1 1
19 28325 2 2 36 GLN HE22 H 14.879 -5.058 8.650 1.00 . B B . 130 GLN HE22 1 1
19 28326 2 2 36 GLN HG2 H 14.752 -7.491 6.160 1.00 . B B . 130 GLN HG2 1 1
19 28327 2 2 36 GLN HG3 H 15.116 -8.627 7.457 1.00 . B B . 130 GLN HG3 1 1
19 28328 2 2 36 GLN N N 16.543 -6.439 4.472 1.00 . B B . 130 GLN N 1 1
19 28329 2 2 36 GLN NE2 N 14.741 -5.816 8.046 1.00 . B B . 130 GLN NE2 1 1
19 28330 2 2 36 GLN O O 19.763 -7.653 5.098 1.00 . B B . 130 GLN O 1 1
19 28331 2 2 36 GLN OE1 O 16.858 -6.473 8.352 1.00 . B B . 130 GLN OE1 1 1
19 28332 2 2 37 ALA C C 20.549 -7.771 2.343 1.00 . B B . 131 ALA C 1 1
19 28333 2 2 37 ALA CA C 19.432 -8.782 2.578 1.00 . B B . 131 ALA CA 1 1
19 28334 2 2 37 ALA CB C 18.863 -9.260 1.250 1.00 . B B . 131 ALA CB 1 1
19 28335 2 2 37 ALA H H 17.448 -8.219 3.087 1.00 . B B . 131 ALA H 1 1
19 28336 2 2 37 ALA HA H 19.842 -9.637 3.095 1.00 . B B . 131 ALA HA 1 1
19 28337 2 2 37 ALA HB1 H 18.497 -8.412 0.690 1.00 . B B . 131 ALA HB1 1 1
19 28338 2 2 37 ALA HB2 H 18.051 -9.947 1.434 1.00 . B B . 131 ALA HB2 1 1
19 28339 2 2 37 ALA HB3 H 19.637 -9.759 0.686 1.00 . B B . 131 ALA HB3 1 1
19 28340 2 2 37 ALA N N 18.378 -8.213 3.415 1.00 . B B . 131 ALA N 1 1
19 28341 2 2 37 ALA O O 21.730 -8.103 2.437 1.00 . B B . 131 ALA O 1 1
19 28342 2 2 38 LEU C C 21.862 -5.172 3.157 1.00 . B B . 132 LEU C 1 1
19 28343 2 2 38 LEU CA C 21.122 -5.455 1.863 1.00 . B B . 132 LEU CA 1 1
19 28344 2 2 38 LEU CB C 20.409 -4.194 1.384 1.00 . B B . 132 LEU CB 1 1
19 28345 2 2 38 LEU CD1 C 18.947 -3.068 -0.298 1.00 . B B . 132 LEU CD1 1 1
19 28346 2 2 38 LEU CD2 C 20.799 -4.556 -1.056 1.00 . B B . 132 LEU CD2 1 1
19 28347 2 2 38 LEU CG C 19.749 -4.315 0.014 1.00 . B B . 132 LEU CG 1 1
19 28348 2 2 38 LEU H H 19.205 -6.347 1.928 1.00 . B B . 132 LEU H 1 1
19 28349 2 2 38 LEU HA H 21.835 -5.762 1.114 1.00 . B B . 132 LEU HA 1 1
19 28350 2 2 38 LEU HB2 H 19.649 -3.936 2.108 1.00 . B B . 132 LEU HB2 1 1
19 28351 2 2 38 LEU HB3 H 21.130 -3.391 1.342 1.00 . B B . 132 LEU HB3 1 1
19 28352 2 2 38 LEU HD11 H 18.537 -3.146 -1.293 1.00 . B B . 132 LEU HD11 1 1
19 28353 2 2 38 LEU HD12 H 19.590 -2.202 -0.240 1.00 . B B . 132 LEU HD12 1 1
19 28354 2 2 38 LEU HD13 H 18.142 -2.968 0.416 1.00 . B B . 132 LEU HD13 1 1
19 28355 2 2 38 LEU HD21 H 21.484 -3.721 -1.082 1.00 . B B . 132 LEU HD21 1 1
19 28356 2 2 38 LEU HD22 H 20.315 -4.656 -2.017 1.00 . B B . 132 LEU HD22 1 1
19 28357 2 2 38 LEU HD23 H 21.341 -5.462 -0.831 1.00 . B B . 132 LEU HD23 1 1
19 28358 2 2 38 LEU HG H 19.073 -5.157 0.018 1.00 . B B . 132 LEU HG 1 1
19 28359 2 2 38 LEU N N 20.165 -6.536 2.043 1.00 . B B . 132 LEU N 1 1
19 28360 2 2 38 LEU O O 23.077 -5.023 3.162 1.00 . B B . 132 LEU O 1 1
19 28361 2 2 39 ILE C C 22.690 -5.967 5.963 1.00 . B B . 133 ILE C 1 1
19 28362 2 2 39 ILE CA C 21.707 -4.864 5.567 1.00 . B B . 133 ILE CA 1 1
19 28363 2 2 39 ILE CB C 20.600 -4.723 6.621 1.00 . B B . 133 ILE CB 1 1
19 28364 2 2 39 ILE CD1 C 18.501 -3.370 7.100 1.00 . B B . 133 ILE CD1 1 1
19 28365 2 2 39 ILE CG1 C 19.786 -3.469 6.313 1.00 . B B . 133 ILE CG1 1 1
19 28366 2 2 39 ILE CG2 C 21.191 -4.658 8.018 1.00 . B B . 133 ILE CG2 1 1
19 28367 2 2 39 ILE H H 20.151 -5.219 4.182 1.00 . B B . 133 ILE H 1 1
19 28368 2 2 39 ILE HA H 22.239 -3.929 5.519 1.00 . B B . 133 ILE HA 1 1
19 28369 2 2 39 ILE HB H 19.958 -5.587 6.561 1.00 . B B . 133 ILE HB 1 1
19 28370 2 2 39 ILE HD11 H 17.974 -2.472 6.816 1.00 . B B . 133 ILE HD11 1 1
19 28371 2 2 39 ILE HD12 H 18.727 -3.337 8.154 1.00 . B B . 133 ILE HD12 1 1
19 28372 2 2 39 ILE HD13 H 17.883 -4.231 6.890 1.00 . B B . 133 ILE HD13 1 1
19 28373 2 2 39 ILE HG12 H 20.384 -2.601 6.544 1.00 . B B . 133 ILE HG12 1 1
19 28374 2 2 39 ILE HG13 H 19.543 -3.457 5.261 1.00 . B B . 133 ILE HG13 1 1
19 28375 2 2 39 ILE HG21 H 20.395 -4.558 8.741 1.00 . B B . 133 ILE HG21 1 1
19 28376 2 2 39 ILE HG22 H 21.854 -3.811 8.090 1.00 . B B . 133 ILE HG22 1 1
19 28377 2 2 39 ILE HG23 H 21.742 -5.566 8.214 1.00 . B B . 133 ILE HG23 1 1
19 28378 2 2 39 ILE N N 21.123 -5.109 4.255 1.00 . B B . 133 ILE N 1 1
19 28379 2 2 39 ILE O O 23.717 -5.701 6.588 1.00 . B B . 133 ILE O 1 1
19 28380 2 2 40 ARG C C 24.581 -8.117 4.981 1.00 . B B . 134 ARG C 1 1
19 28381 2 2 40 ARG CA C 23.290 -8.323 5.776 1.00 . B B . 134 ARG CA 1 1
19 28382 2 2 40 ARG CB C 22.623 -9.636 5.354 1.00 . B B . 134 ARG CB 1 1
19 28383 2 2 40 ARG CD C 20.697 -11.227 5.614 1.00 . B B . 134 ARG CD 1 1
19 28384 2 2 40 ARG CG C 21.381 -9.986 6.161 1.00 . B B . 134 ARG CG 1 1
19 28385 2 2 40 ARG CZ C 18.401 -12.128 5.702 1.00 . B B . 134 ARG CZ 1 1
19 28386 2 2 40 ARG H H 21.507 -7.356 5.152 1.00 . B B . 134 ARG H 1 1
19 28387 2 2 40 ARG HA H 23.532 -8.371 6.827 1.00 . B B . 134 ARG HA 1 1
19 28388 2 2 40 ARG HB2 H 22.340 -9.563 4.315 1.00 . B B . 134 ARG HB2 1 1
19 28389 2 2 40 ARG HB3 H 23.338 -10.438 5.467 1.00 . B B . 134 ARG HB3 1 1
19 28390 2 2 40 ARG HD2 H 20.511 -11.084 4.560 1.00 . B B . 134 ARG HD2 1 1
19 28391 2 2 40 ARG HD3 H 21.356 -12.074 5.748 1.00 . B B . 134 ARG HD3 1 1
19 28392 2 2 40 ARG HE H 19.336 -11.210 7.221 1.00 . B B . 134 ARG HE 1 1
19 28393 2 2 40 ARG HG2 H 21.669 -10.170 7.185 1.00 . B B . 134 ARG HG2 1 1
19 28394 2 2 40 ARG HG3 H 20.688 -9.157 6.121 1.00 . B B . 134 ARG HG3 1 1
19 28395 2 2 40 ARG HH11 H 19.335 -12.359 3.920 1.00 . B B . 134 ARG HH11 1 1
19 28396 2 2 40 ARG HH12 H 17.724 -12.988 3.996 1.00 . B B . 134 ARG HH12 1 1
19 28397 2 2 40 ARG HH21 H 17.204 -12.057 7.338 1.00 . B B . 134 ARG HH21 1 1
19 28398 2 2 40 ARG HH22 H 16.514 -12.828 5.946 1.00 . B B . 134 ARG HH22 1 1
19 28399 2 2 40 ARG N N 22.382 -7.197 5.572 1.00 . B B . 134 ARG N 1 1
19 28400 2 2 40 ARG NE N 19.426 -11.504 6.284 1.00 . B B . 134 ARG NE 1 1
19 28401 2 2 40 ARG NH1 N 18.494 -12.525 4.439 1.00 . B B . 134 ARG NH1 1 1
19 28402 2 2 40 ARG NH2 N 17.284 -12.354 6.381 1.00 . B B . 134 ARG NH2 1 1
19 28403 2 2 40 ARG O O 25.605 -8.742 5.260 1.00 . B B . 134 ARG O 1 1
19 28404 2 2 41 LYS C C 26.361 -5.665 3.815 1.00 . B B . 135 LYS C 1 1
19 28405 2 2 41 LYS CA C 25.675 -6.878 3.188 1.00 . B B . 135 LYS CA 1 1
19 28406 2 2 41 LYS CB C 25.265 -6.574 1.743 1.00 . B B . 135 LYS CB 1 1
19 28407 2 2 41 LYS CD C 24.121 -7.357 -0.342 1.00 . B B . 135 LYS CD 1 1
19 28408 2 2 41 LYS CE C 22.733 -7.915 -0.588 1.00 . B B . 135 LYS CE 1 1
19 28409 2 2 41 LYS CG C 24.631 -7.752 1.032 1.00 . B B . 135 LYS CG 1 1
19 28410 2 2 41 LYS H H 23.641 -6.848 3.760 1.00 . B B . 135 LYS H 1 1
19 28411 2 2 41 LYS HA H 26.362 -7.710 3.193 1.00 . B B . 135 LYS HA 1 1
19 28412 2 2 41 LYS HB2 H 24.544 -5.769 1.746 1.00 . B B . 135 LYS HB2 1 1
19 28413 2 2 41 LYS HB3 H 26.138 -6.269 1.185 1.00 . B B . 135 LYS HB3 1 1
19 28414 2 2 41 LYS HD2 H 24.081 -6.280 -0.407 1.00 . B B . 135 LYS HD2 1 1
19 28415 2 2 41 LYS HD3 H 24.795 -7.743 -1.091 1.00 . B B . 135 LYS HD3 1 1
19 28416 2 2 41 LYS HE2 H 22.083 -7.551 0.192 1.00 . B B . 135 LYS HE2 1 1
19 28417 2 2 41 LYS HE3 H 22.379 -7.561 -1.546 1.00 . B B . 135 LYS HE3 1 1
19 28418 2 2 41 LYS HG2 H 25.368 -8.533 0.921 1.00 . B B . 135 LYS HG2 1 1
19 28419 2 2 41 LYS HG3 H 23.804 -8.115 1.624 1.00 . B B . 135 LYS HG3 1 1
19 28420 2 2 41 LYS HZ1 H 22.998 -9.765 0.350 1.00 . B B . 135 LYS HZ1 1 1
19 28421 2 2 41 LYS HZ2 H 23.363 -9.775 -1.299 1.00 . B B . 135 LYS HZ2 1 1
19 28422 2 2 41 LYS HZ3 H 21.751 -9.749 -0.795 1.00 . B B . 135 LYS HZ3 1 1
19 28423 2 2 41 LYS N N 24.508 -7.252 3.976 1.00 . B B . 135 LYS N 1 1
19 28424 2 2 41 LYS NZ N 22.710 -9.403 -0.581 1.00 . B B . 135 LYS NZ 1 1
19 28425 2 2 41 LYS O O 27.583 -5.533 3.754 1.00 . B B . 135 LYS O 1 1
19 28426 2 2 42 LEU C C 26.944 -4.168 6.333 1.00 . B B . 136 LEU C 1 1
19 28427 2 2 42 LEU CA C 26.076 -3.662 5.187 1.00 . B B . 136 LEU CA 1 1
19 28428 2 2 42 LEU CB C 24.935 -2.807 5.758 1.00 . B B . 136 LEU CB 1 1
19 28429 2 2 42 LEU CD1 C 25.596 -0.855 4.306 1.00 . B B . 136 LEU CD1 1 1
19 28430 2 2 42 LEU CD2 C 23.495 -2.117 3.798 1.00 . B B . 136 LEU CD2 1 1
19 28431 2 2 42 LEU CG C 24.434 -1.637 4.892 1.00 . B B . 136 LEU CG 1 1
19 28432 2 2 42 LEU H H 24.586 -4.882 4.332 1.00 . B B . 136 LEU H 1 1
19 28433 2 2 42 LEU HA H 26.681 -3.056 4.530 1.00 . B B . 136 LEU HA 1 1
19 28434 2 2 42 LEU HB2 H 24.098 -3.460 5.945 1.00 . B B . 136 LEU HB2 1 1
19 28435 2 2 42 LEU HB3 H 25.264 -2.410 6.699 1.00 . B B . 136 LEU HB3 1 1
19 28436 2 2 42 LEU HD11 H 26.258 -0.545 5.100 1.00 . B B . 136 LEU HD11 1 1
19 28437 2 2 42 LEU HD12 H 25.220 0.017 3.793 1.00 . B B . 136 LEU HD12 1 1
19 28438 2 2 42 LEU HD13 H 26.136 -1.477 3.607 1.00 . B B . 136 LEU HD13 1 1
19 28439 2 2 42 LEU HD21 H 22.577 -2.484 4.242 1.00 . B B . 136 LEU HD21 1 1
19 28440 2 2 42 LEU HD22 H 23.969 -2.913 3.242 1.00 . B B . 136 LEU HD22 1 1
19 28441 2 2 42 LEU HD23 H 23.270 -1.297 3.131 1.00 . B B . 136 LEU HD23 1 1
19 28442 2 2 42 LEU HG H 23.877 -0.959 5.525 1.00 . B B . 136 LEU HG 1 1
19 28443 2 2 42 LEU N N 25.557 -4.781 4.417 1.00 . B B . 136 LEU N 1 1
19 28444 2 2 42 LEU O O 27.996 -3.596 6.628 1.00 . B B . 136 LEU O 1 1
19 28445 2 2 43 GLY C C 26.420 -6.424 9.151 1.00 . B B . 137 GLY C 1 1
19 28446 2 2 43 GLY CA C 27.273 -5.838 8.042 1.00 . B B . 137 GLY CA 1 1
19 28447 2 2 43 GLY H H 25.604 -5.595 6.764 1.00 . B B . 137 GLY H 1 1
19 28448 2 2 43 GLY HA2 H 27.873 -6.627 7.614 1.00 . B B . 137 GLY HA2 1 1
19 28449 2 2 43 GLY HA3 H 27.929 -5.092 8.464 1.00 . B B . 137 GLY HA3 1 1
19 28450 2 2 43 GLY N N 26.489 -5.228 6.989 1.00 . B B . 137 GLY N 1 1
19 28451 2 2 43 GLY O O 26.139 -7.622 9.149 1.00 . B B . 137 GLY O 1 1
19 28452 2 2 44 PRO C C 23.805 -6.369 11.071 1.00 . B B . 138 PRO C 1 1
19 28453 2 2 44 PRO CA C 25.278 -6.058 11.308 1.00 . B B . 138 PRO CA 1 1
19 28454 2 2 44 PRO CB C 25.400 -4.870 12.253 1.00 . B B . 138 PRO CB 1 1
19 28455 2 2 44 PRO CD C 26.149 -4.129 10.113 1.00 . B B . 138 PRO CD 1 1
19 28456 2 2 44 PRO CG C 25.412 -3.689 11.350 1.00 . B B . 138 PRO CG 1 1
19 28457 2 2 44 PRO HA H 25.761 -6.918 11.746 1.00 . B B . 138 PRO HA 1 1
19 28458 2 2 44 PRO HB2 H 24.549 -4.855 12.928 1.00 . B B . 138 PRO HB2 1 1
19 28459 2 2 44 PRO HB3 H 26.317 -4.945 12.815 1.00 . B B . 138 PRO HB3 1 1
19 28460 2 2 44 PRO HD2 H 25.705 -3.691 9.231 1.00 . B B . 138 PRO HD2 1 1
19 28461 2 2 44 PRO HD3 H 27.190 -3.862 10.183 1.00 . B B . 138 PRO HD3 1 1
19 28462 2 2 44 PRO HG2 H 24.399 -3.405 11.102 1.00 . B B . 138 PRO HG2 1 1
19 28463 2 2 44 PRO HG3 H 25.929 -2.869 11.823 1.00 . B B . 138 PRO HG3 1 1
19 28464 2 2 44 PRO N N 25.984 -5.593 10.112 1.00 . B B . 138 PRO N 1 1
19 28465 2 2 44 PRO O O 23.357 -6.563 9.939 1.00 . B B . 138 PRO O 1 1
19 28466 2 2 45 GLU C C 20.864 -5.376 12.110 1.00 . B B . 139 GLU C 1 1
19 28467 2 2 45 GLU CA C 21.646 -6.683 12.142 1.00 . B B . 139 GLU CA 1 1
19 28468 2 2 45 GLU CB C 21.260 -7.494 13.373 1.00 . B B . 139 GLU CB 1 1
19 28469 2 2 45 GLU CD C 21.333 -9.743 14.520 1.00 . B B . 139 GLU CD 1 1
19 28470 2 2 45 GLU CG C 21.903 -8.866 13.425 1.00 . B B . 139 GLU CG 1 1
19 28471 2 2 45 GLU H H 23.503 -6.264 13.034 1.00 . B B . 139 GLU H 1 1
19 28472 2 2 45 GLU HA H 21.424 -7.254 11.253 1.00 . B B . 139 GLU HA 1 1
19 28473 2 2 45 GLU HB2 H 21.579 -6.945 14.248 1.00 . B B . 139 GLU HB2 1 1
19 28474 2 2 45 GLU HB3 H 20.187 -7.614 13.396 1.00 . B B . 139 GLU HB3 1 1
19 28475 2 2 45 GLU HG2 H 21.750 -9.358 12.476 1.00 . B B . 139 GLU HG2 1 1
19 28476 2 2 45 GLU HG3 H 22.961 -8.741 13.598 1.00 . B B . 139 GLU HG3 1 1
19 28477 2 2 45 GLU N N 23.069 -6.416 12.167 1.00 . B B . 139 GLU N 1 1
19 28478 2 2 45 GLU O O 20.463 -4.947 11.012 1.00 . B B . 139 GLU O 1 1
19 28479 2 2 45 GLU OXT O 20.671 -4.766 13.186 1.00 . B B . 139 GLU OXT 1 1
19 28480 2 2 45 GLU OE1 O 21.555 -9.438 15.711 1.00 . B B . 139 GLU OE1 1 1
19 28481 2 2 45 GLU OE2 O 20.664 -10.748 14.195 1.00 . B B . 139 GLU OE2 1 1
20 28482 1 1 1 MET C C -28.534 -5.480 -1.076 1.00 . A A . 1 MET C 1 1
20 28483 1 1 1 MET CA C -29.300 -5.945 -2.315 1.00 . A A . 1 MET CA 1 1
20 28484 1 1 1 MET CB C -30.790 -6.097 -1.991 1.00 . A A . 1 MET CB 1 1
20 28485 1 1 1 MET CE C -32.112 -2.142 -2.052 1.00 . A A . 1 MET CE 1 1
20 28486 1 1 1 MET CG C -31.459 -4.794 -1.590 1.00 . A A . 1 MET CG 1 1
20 28487 1 1 1 MET H1 H -29.247 -7.510 -3.684 1.00 . A A . 1 MET H1 1 1
20 28488 1 1 1 MET H2 H -28.872 -7.972 -2.107 1.00 . A A . 1 MET H2 1 1
20 28489 1 1 1 MET H3 H -27.739 -7.120 -3.027 1.00 . A A . 1 MET H3 1 1
20 28490 1 1 1 MET HA H -29.183 -5.203 -3.090 1.00 . A A . 1 MET HA 1 1
20 28491 1 1 1 MET HB2 H -31.300 -6.486 -2.860 1.00 . A A . 1 MET HB2 1 1
20 28492 1 1 1 MET HB3 H -30.899 -6.798 -1.177 1.00 . A A . 1 MET HB3 1 1
20 28493 1 1 1 MET HE1 H -31.585 -1.897 -1.141 1.00 . A A . 1 MET HE1 1 1
20 28494 1 1 1 MET HE2 H -33.130 -2.411 -1.818 1.00 . A A . 1 MET HE2 1 1
20 28495 1 1 1 MET HE3 H -32.107 -1.287 -2.712 1.00 . A A . 1 MET HE3 1 1
20 28496 1 1 1 MET HG2 H -32.508 -4.980 -1.416 1.00 . A A . 1 MET HG2 1 1
20 28497 1 1 1 MET HG3 H -31.002 -4.435 -0.681 1.00 . A A . 1 MET HG3 1 1
20 28498 1 1 1 MET N N -28.752 -7.223 -2.817 1.00 . A A . 1 MET N 1 1
20 28499 1 1 1 MET O O -28.564 -4.298 -0.721 1.00 . A A . 1 MET O 1 1
20 28500 1 1 1 MET SD S -31.302 -3.521 -2.859 1.00 . A A . 1 MET SD 1 1
20 28501 1 1 2 ASP C C -25.706 -5.468 0.334 1.00 . A A . 2 ASP C 1 1
20 28502 1 1 2 ASP CA C -27.038 -6.073 0.753 1.00 . A A . 2 ASP CA 1 1
20 28503 1 1 2 ASP CB C -26.800 -7.310 1.626 1.00 . A A . 2 ASP CB 1 1
20 28504 1 1 2 ASP CG C -28.065 -7.816 2.284 1.00 . A A . 2 ASP CG 1 1
20 28505 1 1 2 ASP H H -27.842 -7.333 -0.747 1.00 . A A . 2 ASP H 1 1
20 28506 1 1 2 ASP HA H -27.588 -5.340 1.324 1.00 . A A . 2 ASP HA 1 1
20 28507 1 1 2 ASP HB2 H -26.397 -8.101 1.013 1.00 . A A . 2 ASP HB2 1 1
20 28508 1 1 2 ASP HB3 H -26.088 -7.063 2.400 1.00 . A A . 2 ASP HB3 1 1
20 28509 1 1 2 ASP N N -27.832 -6.405 -0.426 1.00 . A A . 2 ASP N 1 1
20 28510 1 1 2 ASP O O -24.639 -6.033 0.590 1.00 . A A . 2 ASP O 1 1
20 28511 1 1 2 ASP OD1 O -28.572 -8.878 1.868 1.00 . A A . 2 ASP OD1 1 1
20 28512 1 1 2 ASP OD2 O -28.562 -7.154 3.217 1.00 . A A . 2 ASP OD2 1 1
20 28513 1 1 3 SER C C -23.699 -3.168 0.301 1.00 . A A . 3 SER C 1 1
20 28514 1 1 3 SER CA C -24.603 -3.644 -0.836 1.00 . A A . 3 SER CA 1 1
20 28515 1 1 3 SER CB C -25.037 -2.465 -1.714 1.00 . A A . 3 SER CB 1 1
20 28516 1 1 3 SER H H -26.661 -3.896 -0.432 1.00 . A A . 3 SER H 1 1
20 28517 1 1 3 SER HA H -24.060 -4.354 -1.442 1.00 . A A . 3 SER HA 1 1
20 28518 1 1 3 SER HB2 H -25.769 -2.804 -2.429 1.00 . A A . 3 SER HB2 1 1
20 28519 1 1 3 SER HB3 H -25.474 -1.699 -1.091 1.00 . A A . 3 SER HB3 1 1
20 28520 1 1 3 SER HG H -23.852 -2.349 -3.272 1.00 . A A . 3 SER HG 1 1
20 28521 1 1 3 SER N N -25.779 -4.313 -0.307 1.00 . A A . 3 SER N 1 1
20 28522 1 1 3 SER O O -22.474 -3.208 0.190 1.00 . A A . 3 SER O 1 1
20 28523 1 1 3 SER OG O -23.941 -1.907 -2.420 1.00 . A A . 3 SER OG 1 1
20 28524 1 1 4 LYS C C -22.707 -3.347 3.173 1.00 . A A . 4 LYS C 1 1
20 28525 1 1 4 LYS CA C -23.563 -2.245 2.551 1.00 . A A . 4 LYS CA 1 1
20 28526 1 1 4 LYS CB C -24.506 -1.665 3.609 1.00 . A A . 4 LYS CB 1 1
20 28527 1 1 4 LYS CD C -24.497 0.706 2.705 1.00 . A A . 4 LYS CD 1 1
20 28528 1 1 4 LYS CE C -24.298 0.735 1.198 1.00 . A A . 4 LYS CE 1 1
20 28529 1 1 4 LYS CG C -25.347 -0.482 3.137 1.00 . A A . 4 LYS CG 1 1
20 28530 1 1 4 LYS H H -25.296 -2.786 1.452 1.00 . A A . 4 LYS H 1 1
20 28531 1 1 4 LYS HA H -22.910 -1.461 2.198 1.00 . A A . 4 LYS HA 1 1
20 28532 1 1 4 LYS HB2 H -25.179 -2.444 3.934 1.00 . A A . 4 LYS HB2 1 1
20 28533 1 1 4 LYS HB3 H -23.916 -1.342 4.454 1.00 . A A . 4 LYS HB3 1 1
20 28534 1 1 4 LYS HD2 H -24.990 1.618 3.008 1.00 . A A . 4 LYS HD2 1 1
20 28535 1 1 4 LYS HD3 H -23.533 0.640 3.185 1.00 . A A . 4 LYS HD3 1 1
20 28536 1 1 4 LYS HE2 H -23.798 -0.172 0.896 1.00 . A A . 4 LYS HE2 1 1
20 28537 1 1 4 LYS HE3 H -25.266 0.786 0.722 1.00 . A A . 4 LYS HE3 1 1
20 28538 1 1 4 LYS HG2 H -25.947 -0.797 2.298 1.00 . A A . 4 LYS HG2 1 1
20 28539 1 1 4 LYS HG3 H -25.995 -0.173 3.944 1.00 . A A . 4 LYS HG3 1 1
20 28540 1 1 4 LYS HZ1 H -23.910 2.785 1.108 1.00 . A A . 4 LYS HZ1 1 1
20 28541 1 1 4 LYS HZ2 H -23.437 1.939 -0.274 1.00 . A A . 4 LYS HZ2 1 1
20 28542 1 1 4 LYS HZ3 H -22.512 1.825 1.142 1.00 . A A . 4 LYS HZ3 1 1
20 28543 1 1 4 LYS N N -24.313 -2.751 1.406 1.00 . A A . 4 LYS N 1 1
20 28544 1 1 4 LYS NZ N -23.485 1.902 0.764 1.00 . A A . 4 LYS NZ 1 1
20 28545 1 1 4 LYS O O -21.608 -3.084 3.657 1.00 . A A . 4 LYS O 1 1
20 28546 1 1 5 GLU C C -21.131 -5.901 3.083 1.00 . A A . 5 GLU C 1 1
20 28547 1 1 5 GLU CA C -22.502 -5.719 3.720 1.00 . A A . 5 GLU CA 1 1
20 28548 1 1 5 GLU CB C -23.327 -6.996 3.561 1.00 . A A . 5 GLU CB 1 1
20 28549 1 1 5 GLU CD C -24.019 -7.262 5.968 1.00 . A A . 5 GLU CD 1 1
20 28550 1 1 5 GLU CG C -24.486 -7.100 4.536 1.00 . A A . 5 GLU CG 1 1
20 28551 1 1 5 GLU H H -24.079 -4.725 2.714 1.00 . A A . 5 GLU H 1 1
20 28552 1 1 5 GLU HA H -22.369 -5.521 4.774 1.00 . A A . 5 GLU HA 1 1
20 28553 1 1 5 GLU HB2 H -23.726 -7.029 2.557 1.00 . A A . 5 GLU HB2 1 1
20 28554 1 1 5 GLU HB3 H -22.681 -7.848 3.710 1.00 . A A . 5 GLU HB3 1 1
20 28555 1 1 5 GLU HG2 H -25.083 -6.202 4.465 1.00 . A A . 5 GLU HG2 1 1
20 28556 1 1 5 GLU HG3 H -25.089 -7.955 4.270 1.00 . A A . 5 GLU HG3 1 1
20 28557 1 1 5 GLU N N -23.210 -4.579 3.141 1.00 . A A . 5 GLU N 1 1
20 28558 1 1 5 GLU O O -20.113 -5.910 3.779 1.00 . A A . 5 GLU O 1 1
20 28559 1 1 5 GLU OE1 O -23.849 -8.414 6.413 1.00 . A A . 5 GLU OE1 1 1
20 28560 1 1 5 GLU OE2 O -23.815 -6.239 6.653 1.00 . A A . 5 GLU OE2 1 1
20 28561 1 1 6 ASP C C -19.029 -4.935 1.071 1.00 . A A . 6 ASP C 1 1
20 28562 1 1 6 ASP CA C -19.854 -6.210 1.039 1.00 . A A . 6 ASP CA 1 1
20 28563 1 1 6 ASP CB C -20.107 -6.629 -0.412 1.00 . A A . 6 ASP CB 1 1
20 28564 1 1 6 ASP CG C -20.555 -8.071 -0.537 1.00 . A A . 6 ASP CG 1 1
20 28565 1 1 6 ASP H H -21.950 -5.999 1.263 1.00 . A A . 6 ASP H 1 1
20 28566 1 1 6 ASP HA H -19.300 -6.993 1.536 1.00 . A A . 6 ASP HA 1 1
20 28567 1 1 6 ASP HB2 H -20.875 -5.998 -0.833 1.00 . A A . 6 ASP HB2 1 1
20 28568 1 1 6 ASP HB3 H -19.197 -6.505 -0.978 1.00 . A A . 6 ASP HB3 1 1
20 28569 1 1 6 ASP N N -21.107 -6.029 1.763 1.00 . A A . 6 ASP N 1 1
20 28570 1 1 6 ASP O O -17.799 -4.977 1.086 1.00 . A A . 6 ASP O 1 1
20 28571 1 1 6 ASP OD1 O -21.726 -8.309 -0.902 1.00 . A A . 6 ASP OD1 1 1
20 28572 1 1 6 ASP OD2 O -19.739 -8.980 -0.273 1.00 . A A . 6 ASP OD2 1 1
20 28573 1 1 7 GLU C C -18.233 -2.348 2.417 1.00 . A A . 7 GLU C 1 1
20 28574 1 1 7 GLU CA C -19.030 -2.513 1.130 1.00 . A A . 7 GLU CA 1 1
20 28575 1 1 7 GLU CB C -20.033 -1.373 0.972 1.00 . A A . 7 GLU CB 1 1
20 28576 1 1 7 GLU CD C -20.416 1.105 0.778 1.00 . A A . 7 GLU CD 1 1
20 28577 1 1 7 GLU CG C -19.399 0.008 0.973 1.00 . A A . 7 GLU CG 1 1
20 28578 1 1 7 GLU H H -20.690 -3.825 1.088 1.00 . A A . 7 GLU H 1 1
20 28579 1 1 7 GLU HA H -18.341 -2.491 0.302 1.00 . A A . 7 GLU HA 1 1
20 28580 1 1 7 GLU HB2 H -20.560 -1.501 0.038 1.00 . A A . 7 GLU HB2 1 1
20 28581 1 1 7 GLU HB3 H -20.741 -1.420 1.782 1.00 . A A . 7 GLU HB3 1 1
20 28582 1 1 7 GLU HG2 H -18.902 0.162 1.920 1.00 . A A . 7 GLU HG2 1 1
20 28583 1 1 7 GLU HG3 H -18.675 0.059 0.173 1.00 . A A . 7 GLU HG3 1 1
20 28584 1 1 7 GLU N N -19.708 -3.798 1.098 1.00 . A A . 7 GLU N 1 1
20 28585 1 1 7 GLU O O -17.114 -1.838 2.395 1.00 . A A . 7 GLU O 1 1
20 28586 1 1 7 GLU OE1 O -21.054 1.515 1.771 1.00 . A A . 7 GLU OE1 1 1
20 28587 1 1 7 GLU OE2 O -20.597 1.557 -0.372 1.00 . A A . 7 GLU OE2 1 1
20 28588 1 1 8 GLU C C -16.835 -3.603 4.759 1.00 . A A . 8 GLU C 1 1
20 28589 1 1 8 GLU CA C -18.091 -2.744 4.809 1.00 . A A . 8 GLU CA 1 1
20 28590 1 1 8 GLU CB C -18.986 -3.197 5.956 1.00 . A A . 8 GLU CB 1 1
20 28591 1 1 8 GLU CD C -20.722 -2.495 7.631 1.00 . A A . 8 GLU CD 1 1
20 28592 1 1 8 GLU CG C -20.082 -2.207 6.294 1.00 . A A . 8 GLU CG 1 1
20 28593 1 1 8 GLU H H -19.715 -3.148 3.505 1.00 . A A . 8 GLU H 1 1
20 28594 1 1 8 GLU HA H -17.798 -1.719 4.980 1.00 . A A . 8 GLU HA 1 1
20 28595 1 1 8 GLU HB2 H -19.447 -4.136 5.688 1.00 . A A . 8 GLU HB2 1 1
20 28596 1 1 8 GLU HB3 H -18.377 -3.343 6.835 1.00 . A A . 8 GLU HB3 1 1
20 28597 1 1 8 GLU HG2 H -19.660 -1.214 6.320 1.00 . A A . 8 GLU HG2 1 1
20 28598 1 1 8 GLU HG3 H -20.843 -2.255 5.529 1.00 . A A . 8 GLU HG3 1 1
20 28599 1 1 8 GLU N N -18.799 -2.791 3.535 1.00 . A A . 8 GLU N 1 1
20 28600 1 1 8 GLU O O -15.837 -3.296 5.409 1.00 . A A . 8 GLU O 1 1
20 28601 1 1 8 GLU OE1 O -20.057 -2.270 8.665 1.00 . A A . 8 GLU OE1 1 1
20 28602 1 1 8 GLU OE2 O -21.890 -2.932 7.657 1.00 . A A . 8 GLU OE2 1 1
20 28603 1 1 9 ARG C C -14.671 -4.715 3.006 1.00 . A A . 9 ARG C 1 1
20 28604 1 1 9 ARG CA C -15.713 -5.511 3.774 1.00 . A A . 9 ARG CA 1 1
20 28605 1 1 9 ARG CB C -16.069 -6.777 2.988 1.00 . A A . 9 ARG CB 1 1
20 28606 1 1 9 ARG CD C -16.965 -8.220 4.859 1.00 . A A . 9 ARG CD 1 1
20 28607 1 1 9 ARG CG C -17.266 -7.537 3.534 1.00 . A A . 9 ARG CG 1 1
20 28608 1 1 9 ARG CZ C -18.090 -9.887 6.306 1.00 . A A . 9 ARG CZ 1 1
20 28609 1 1 9 ARG H H -17.715 -4.876 3.489 1.00 . A A . 9 ARG H 1 1
20 28610 1 1 9 ARG HA H -15.320 -5.780 4.742 1.00 . A A . 9 ARG HA 1 1
20 28611 1 1 9 ARG HB2 H -16.284 -6.499 1.967 1.00 . A A . 9 ARG HB2 1 1
20 28612 1 1 9 ARG HB3 H -15.215 -7.439 2.995 1.00 . A A . 9 ARG HB3 1 1
20 28613 1 1 9 ARG HD2 H -16.144 -8.908 4.722 1.00 . A A . 9 ARG HD2 1 1
20 28614 1 1 9 ARG HD3 H -16.693 -7.469 5.586 1.00 . A A . 9 ARG HD3 1 1
20 28615 1 1 9 ARG HE H -18.998 -8.746 4.936 1.00 . A A . 9 ARG HE 1 1
20 28616 1 1 9 ARG HG2 H -18.080 -6.843 3.680 1.00 . A A . 9 ARG HG2 1 1
20 28617 1 1 9 ARG HG3 H -17.558 -8.284 2.814 1.00 . A A . 9 ARG HG3 1 1
20 28618 1 1 9 ARG HH11 H -16.091 -9.750 6.627 1.00 . A A . 9 ARG HH11 1 1
20 28619 1 1 9 ARG HH12 H -16.923 -10.906 7.614 1.00 . A A . 9 ARG HH12 1 1
20 28620 1 1 9 ARG HH21 H -20.080 -10.260 6.239 1.00 . A A . 9 ARG HH21 1 1
20 28621 1 1 9 ARG HH22 H -19.188 -11.200 7.391 1.00 . A A . 9 ARG HH22 1 1
20 28622 1 1 9 ARG N N -16.882 -4.668 3.968 1.00 . A A . 9 ARG N 1 1
20 28623 1 1 9 ARG NE N -18.130 -8.958 5.350 1.00 . A A . 9 ARG NE 1 1
20 28624 1 1 9 ARG NH1 N -16.942 -10.206 6.894 1.00 . A A . 9 ARG NH1 1 1
20 28625 1 1 9 ARG NH2 N -19.208 -10.497 6.675 1.00 . A A . 9 ARG NH2 1 1
20 28626 1 1 9 ARG O O -13.493 -4.711 3.349 1.00 . A A . 9 ARG O 1 1
20 28627 1 1 10 TYR C C -13.553 -2.136 1.943 1.00 . A A . 10 TYR C 1 1
20 28628 1 1 10 TYR CA C -14.310 -3.183 1.127 1.00 . A A . 10 TYR CA 1 1
20 28629 1 1 10 TYR CB C -15.178 -2.501 0.060 1.00 . A A . 10 TYR CB 1 1
20 28630 1 1 10 TYR CD1 C -14.639 -0.219 -0.878 1.00 . A A . 10 TYR CD1 1 1
20 28631 1 1 10 TYR CD2 C -13.446 -2.102 -1.713 1.00 . A A . 10 TYR CD2 1 1
20 28632 1 1 10 TYR CE1 C -13.924 0.615 -1.715 1.00 . A A . 10 TYR CE1 1 1
20 28633 1 1 10 TYR CE2 C -12.727 -1.278 -2.557 1.00 . A A . 10 TYR CE2 1 1
20 28634 1 1 10 TYR CG C -14.410 -1.589 -0.865 1.00 . A A . 10 TYR CG 1 1
20 28635 1 1 10 TYR CZ C -12.968 0.080 -2.553 1.00 . A A . 10 TYR CZ 1 1
20 28636 1 1 10 TYR H H -16.110 -4.069 1.782 1.00 . A A . 10 TYR H 1 1
20 28637 1 1 10 TYR HA H -13.594 -3.824 0.638 1.00 . A A . 10 TYR HA 1 1
20 28638 1 1 10 TYR HB2 H -15.654 -3.258 -0.545 1.00 . A A . 10 TYR HB2 1 1
20 28639 1 1 10 TYR HB3 H -15.940 -1.910 0.551 1.00 . A A . 10 TYR HB3 1 1
20 28640 1 1 10 TYR HD1 H -15.389 0.194 -0.220 1.00 . A A . 10 TYR HD1 1 1
20 28641 1 1 10 TYR HD2 H -13.267 -3.167 -1.711 1.00 . A A . 10 TYR HD2 1 1
20 28642 1 1 10 TYR HE1 H -14.115 1.677 -1.712 1.00 . A A . 10 TYR HE1 1 1
20 28643 1 1 10 TYR HE2 H -11.977 -1.698 -3.212 1.00 . A A . 10 TYR HE2 1 1
20 28644 1 1 10 TYR HH H -12.001 0.430 -4.183 1.00 . A A . 10 TYR HH 1 1
20 28645 1 1 10 TYR N N -15.148 -4.017 1.978 1.00 . A A . 10 TYR N 1 1
20 28646 1 1 10 TYR O O -12.363 -1.915 1.722 1.00 . A A . 10 TYR O 1 1
20 28647 1 1 10 TYR OH O -12.242 0.908 -3.381 1.00 . A A . 10 TYR OH 1 1
20 28648 1 1 11 GLN C C -12.400 -0.971 4.419 1.00 . A A . 11 GLN C 1 1
20 28649 1 1 11 GLN CA C -13.656 -0.465 3.732 1.00 . A A . 11 GLN CA 1 1
20 28650 1 1 11 GLN CB C -14.644 -0.004 4.806 1.00 . A A . 11 GLN CB 1 1
20 28651 1 1 11 GLN CD C -16.123 1.349 3.270 1.00 . A A . 11 GLN CD 1 1
20 28652 1 1 11 GLN CG C -16.049 0.235 4.294 1.00 . A A . 11 GLN CG 1 1
20 28653 1 1 11 GLN H H -15.182 -1.778 3.050 1.00 . A A . 11 GLN H 1 1
20 28654 1 1 11 GLN HA H -13.401 0.369 3.098 1.00 . A A . 11 GLN HA 1 1
20 28655 1 1 11 GLN HB2 H -14.694 -0.756 5.574 1.00 . A A . 11 GLN HB2 1 1
20 28656 1 1 11 GLN HB3 H -14.282 0.917 5.239 1.00 . A A . 11 GLN HB3 1 1
20 28657 1 1 11 GLN HE21 H -15.881 0.046 1.797 1.00 . A A . 11 GLN HE21 1 1
20 28658 1 1 11 GLN HE22 H -16.046 1.698 1.322 1.00 . A A . 11 GLN HE22 1 1
20 28659 1 1 11 GLN HG2 H -16.397 -0.678 3.837 1.00 . A A . 11 GLN HG2 1 1
20 28660 1 1 11 GLN HG3 H -16.687 0.486 5.129 1.00 . A A . 11 GLN HG3 1 1
20 28661 1 1 11 GLN N N -14.246 -1.517 2.899 1.00 . A A . 11 GLN N 1 1
20 28662 1 1 11 GLN NE2 N -16.005 0.996 2.004 1.00 . A A . 11 GLN NE2 1 1
20 28663 1 1 11 GLN O O -11.417 -0.243 4.563 1.00 . A A . 11 GLN O 1 1
20 28664 1 1 11 GLN OE1 O -16.307 2.513 3.616 1.00 . A A . 11 GLN OE1 1 1
20 28665 1 1 12 LYS C C -10.065 -2.822 4.673 1.00 . A A . 12 LYS C 1 1
20 28666 1 1 12 LYS CA C -11.326 -2.845 5.531 1.00 . A A . 12 LYS CA 1 1
20 28667 1 1 12 LYS CB C -11.645 -4.288 5.914 1.00 . A A . 12 LYS CB 1 1
20 28668 1 1 12 LYS CD C -12.915 -5.855 7.399 1.00 . A A . 12 LYS CD 1 1
20 28669 1 1 12 LYS CE C -12.941 -6.912 6.305 1.00 . A A . 12 LYS CE 1 1
20 28670 1 1 12 LYS CG C -12.850 -4.448 6.824 1.00 . A A . 12 LYS CG 1 1
20 28671 1 1 12 LYS H H -13.274 -2.742 4.692 1.00 . A A . 12 LYS H 1 1
20 28672 1 1 12 LYS HA H -11.141 -2.279 6.430 1.00 . A A . 12 LYS HA 1 1
20 28673 1 1 12 LYS HB2 H -11.830 -4.850 5.010 1.00 . A A . 12 LYS HB2 1 1
20 28674 1 1 12 LYS HB3 H -10.787 -4.708 6.415 1.00 . A A . 12 LYS HB3 1 1
20 28675 1 1 12 LYS HD2 H -12.048 -6.019 8.022 1.00 . A A . 12 LYS HD2 1 1
20 28676 1 1 12 LYS HD3 H -13.811 -5.947 7.997 1.00 . A A . 12 LYS HD3 1 1
20 28677 1 1 12 LYS HE2 H -13.863 -6.818 5.753 1.00 . A A . 12 LYS HE2 1 1
20 28678 1 1 12 LYS HE3 H -12.107 -6.744 5.640 1.00 . A A . 12 LYS HE3 1 1
20 28679 1 1 12 LYS HG2 H -12.777 -3.739 7.634 1.00 . A A . 12 LYS HG2 1 1
20 28680 1 1 12 LYS HG3 H -13.749 -4.260 6.254 1.00 . A A . 12 LYS HG3 1 1
20 28681 1 1 12 LYS HZ1 H -12.924 -8.987 6.088 1.00 . A A . 12 LYS HZ1 1 1
20 28682 1 1 12 LYS HZ2 H -13.614 -8.457 7.537 1.00 . A A . 12 LYS HZ2 1 1
20 28683 1 1 12 LYS HZ3 H -11.937 -8.421 7.339 1.00 . A A . 12 LYS HZ3 1 1
20 28684 1 1 12 LYS N N -12.450 -2.224 4.842 1.00 . A A . 12 LYS N 1 1
20 28685 1 1 12 LYS NZ N -12.848 -8.288 6.855 1.00 . A A . 12 LYS NZ 1 1
20 28686 1 1 12 LYS O O -9.072 -2.189 5.038 1.00 . A A . 12 LYS O 1 1
20 28687 1 1 13 LEU C C -8.372 -2.304 2.245 1.00 . A A . 13 LEU C 1 1
20 28688 1 1 13 LEU CA C -8.944 -3.647 2.677 1.00 . A A . 13 LEU CA 1 1
20 28689 1 1 13 LEU CB C -9.285 -4.472 1.446 1.00 . A A . 13 LEU CB 1 1
20 28690 1 1 13 LEU CD1 C -9.217 -6.471 2.993 1.00 . A A . 13 LEU CD1 1 1
20 28691 1 1 13 LEU CD2 C -11.313 -5.934 1.716 1.00 . A A . 13 LEU CD2 1 1
20 28692 1 1 13 LEU CG C -9.797 -5.887 1.711 1.00 . A A . 13 LEU CG 1 1
20 28693 1 1 13 LEU H H -10.925 -3.988 3.271 1.00 . A A . 13 LEU H 1 1
20 28694 1 1 13 LEU HA H -8.187 -4.172 3.238 1.00 . A A . 13 LEU HA 1 1
20 28695 1 1 13 LEU HB2 H -10.042 -3.941 0.886 1.00 . A A . 13 LEU HB2 1 1
20 28696 1 1 13 LEU HB3 H -8.398 -4.545 0.834 1.00 . A A . 13 LEU HB3 1 1
20 28697 1 1 13 LEU HD11 H -8.140 -6.507 2.917 1.00 . A A . 13 LEU HD11 1 1
20 28698 1 1 13 LEU HD12 H -9.603 -7.469 3.139 1.00 . A A . 13 LEU HD12 1 1
20 28699 1 1 13 LEU HD13 H -9.500 -5.850 3.830 1.00 . A A . 13 LEU HD13 1 1
20 28700 1 1 13 LEU HD21 H -11.687 -5.501 0.798 1.00 . A A . 13 LEU HD21 1 1
20 28701 1 1 13 LEU HD22 H -11.691 -5.378 2.561 1.00 . A A . 13 LEU HD22 1 1
20 28702 1 1 13 LEU HD23 H -11.639 -6.964 1.785 1.00 . A A . 13 LEU HD23 1 1
20 28703 1 1 13 LEU HG H -9.467 -6.501 0.914 1.00 . A A . 13 LEU HG 1 1
20 28704 1 1 13 LEU N N -10.103 -3.517 3.533 1.00 . A A . 13 LEU N 1 1
20 28705 1 1 13 LEU O O -7.160 -2.137 2.229 1.00 . A A . 13 LEU O 1 1
20 28706 1 1 14 VAL C C -7.917 0.607 2.566 1.00 . A A . 14 VAL C 1 1
20 28707 1 1 14 VAL CA C -8.702 -0.053 1.442 1.00 . A A . 14 VAL CA 1 1
20 28708 1 1 14 VAL CB C -9.797 0.920 0.948 1.00 . A A . 14 VAL CB 1 1
20 28709 1 1 14 VAL CG1 C -10.851 0.181 0.150 1.00 . A A . 14 VAL CG1 1 1
20 28710 1 1 14 VAL CG2 C -10.415 1.698 2.102 1.00 . A A . 14 VAL CG2 1 1
20 28711 1 1 14 VAL H H -10.189 -1.501 1.929 1.00 . A A . 14 VAL H 1 1
20 28712 1 1 14 VAL HA H -8.027 -0.246 0.618 1.00 . A A . 14 VAL HA 1 1
20 28713 1 1 14 VAL HB H -9.328 1.633 0.285 1.00 . A A . 14 VAL HB 1 1
20 28714 1 1 14 VAL HG11 H -11.335 -0.546 0.785 1.00 . A A . 14 VAL HG11 1 1
20 28715 1 1 14 VAL HG12 H -10.385 -0.323 -0.684 1.00 . A A . 14 VAL HG12 1 1
20 28716 1 1 14 VAL HG13 H -11.585 0.884 -0.216 1.00 . A A . 14 VAL HG13 1 1
20 28717 1 1 14 VAL HG21 H -11.198 2.338 1.728 1.00 . A A . 14 VAL HG21 1 1
20 28718 1 1 14 VAL HG22 H -9.645 2.302 2.575 1.00 . A A . 14 VAL HG22 1 1
20 28719 1 1 14 VAL HG23 H -10.823 1.007 2.826 1.00 . A A . 14 VAL HG23 1 1
20 28720 1 1 14 VAL N N -9.220 -1.342 1.891 1.00 . A A . 14 VAL N 1 1
20 28721 1 1 14 VAL O O -6.921 1.277 2.323 1.00 . A A . 14 VAL O 1 1
20 28722 1 1 15 THR C C -6.349 0.331 5.180 1.00 . A A . 15 THR C 1 1
20 28723 1 1 15 THR CA C -7.733 0.936 4.973 1.00 . A A . 15 THR CA 1 1
20 28724 1 1 15 THR CB C -8.594 0.703 6.225 1.00 . A A . 15 THR CB 1 1
20 28725 1 1 15 THR CG2 C -7.885 1.221 7.466 1.00 . A A . 15 THR CG2 1 1
20 28726 1 1 15 THR H H -9.171 -0.182 3.907 1.00 . A A . 15 THR H 1 1
20 28727 1 1 15 THR HA H -7.631 2.001 4.824 1.00 . A A . 15 THR HA 1 1
20 28728 1 1 15 THR HB H -8.756 -0.358 6.335 1.00 . A A . 15 THR HB 1 1
20 28729 1 1 15 THR HG1 H -10.455 0.782 5.552 1.00 . A A . 15 THR HG1 1 1
20 28730 1 1 15 THR HG21 H -7.550 2.233 7.290 1.00 . A A . 15 THR HG21 1 1
20 28731 1 1 15 THR HG22 H -7.031 0.589 7.678 1.00 . A A . 15 THR HG22 1 1
20 28732 1 1 15 THR HG23 H -8.563 1.203 8.304 1.00 . A A . 15 THR HG23 1 1
20 28733 1 1 15 THR N N -8.372 0.379 3.795 1.00 . A A . 15 THR N 1 1
20 28734 1 1 15 THR O O -5.375 1.044 5.429 1.00 . A A . 15 THR O 1 1
20 28735 1 1 15 THR OG1 O -9.866 1.352 6.075 1.00 . A A . 15 THR OG1 1 1
20 28736 1 1 16 GLU C C -4.100 -1.277 4.003 1.00 . A A . 16 GLU C 1 1
20 28737 1 1 16 GLU CA C -4.976 -1.651 5.187 1.00 . A A . 16 GLU CA 1 1
20 28738 1 1 16 GLU CB C -5.152 -3.166 5.274 1.00 . A A . 16 GLU CB 1 1
20 28739 1 1 16 GLU CD C -5.979 -5.067 6.718 1.00 . A A . 16 GLU CD 1 1
20 28740 1 1 16 GLU CG C -6.099 -3.596 6.384 1.00 . A A . 16 GLU CG 1 1
20 28741 1 1 16 GLU H H -7.069 -1.514 4.900 1.00 . A A . 16 GLU H 1 1
20 28742 1 1 16 GLU HA H -4.503 -1.298 6.092 1.00 . A A . 16 GLU HA 1 1
20 28743 1 1 16 GLU HB2 H -5.542 -3.528 4.334 1.00 . A A . 16 GLU HB2 1 1
20 28744 1 1 16 GLU HB3 H -4.187 -3.622 5.454 1.00 . A A . 16 GLU HB3 1 1
20 28745 1 1 16 GLU HG2 H -5.883 -3.016 7.270 1.00 . A A . 16 GLU HG2 1 1
20 28746 1 1 16 GLU HG3 H -7.114 -3.396 6.067 1.00 . A A . 16 GLU HG3 1 1
20 28747 1 1 16 GLU N N -6.259 -0.984 5.068 1.00 . A A . 16 GLU N 1 1
20 28748 1 1 16 GLU O O -2.895 -1.109 4.142 1.00 . A A . 16 GLU O 1 1
20 28749 1 1 16 GLU OE1 O -5.330 -5.399 7.732 1.00 . A A . 16 GLU OE1 1 1
20 28750 1 1 16 GLU OE2 O -6.530 -5.904 5.972 1.00 . A A . 16 GLU OE2 1 1
20 28751 1 1 17 ASN C C -3.352 0.647 1.811 1.00 . A A . 17 ASN C 1 1
20 28752 1 1 17 ASN CA C -4.056 -0.695 1.626 1.00 . A A . 17 ASN CA 1 1
20 28753 1 1 17 ASN CB C -5.060 -0.612 0.470 1.00 . A A . 17 ASN CB 1 1
20 28754 1 1 17 ASN CG C -4.437 -0.145 -0.831 1.00 . A A . 17 ASN CG 1 1
20 28755 1 1 17 ASN H H -5.702 -1.292 2.812 1.00 . A A . 17 ASN H 1 1
20 28756 1 1 17 ASN HA H -3.315 -1.444 1.391 1.00 . A A . 17 ASN HA 1 1
20 28757 1 1 17 ASN HB2 H -5.489 -1.589 0.307 1.00 . A A . 17 ASN HB2 1 1
20 28758 1 1 17 ASN HB3 H -5.847 0.078 0.738 1.00 . A A . 17 ASN HB3 1 1
20 28759 1 1 17 ASN HD21 H -5.025 1.724 -0.489 1.00 . A A . 17 ASN HD21 1 1
20 28760 1 1 17 ASN HD22 H -4.151 1.464 -1.959 1.00 . A A . 17 ASN HD22 1 1
20 28761 1 1 17 ASN N N -4.737 -1.110 2.849 1.00 . A A . 17 ASN N 1 1
20 28762 1 1 17 ASN ND2 N -4.549 1.144 -1.122 1.00 . A A . 17 ASN ND2 1 1
20 28763 1 1 17 ASN O O -2.268 0.860 1.267 1.00 . A A . 17 ASN O 1 1
20 28764 1 1 17 ASN OD1 O -3.885 -0.942 -1.585 1.00 . A A . 17 ASN OD1 1 1
20 28765 1 1 18 GLU C C -2.017 2.649 3.536 1.00 . A A . 18 GLU C 1 1
20 28766 1 1 18 GLU CA C -3.364 2.848 2.858 1.00 . A A . 18 GLU CA 1 1
20 28767 1 1 18 GLU CB C -4.255 3.695 3.781 1.00 . A A . 18 GLU CB 1 1
20 28768 1 1 18 GLU CD C -6.551 4.631 4.274 1.00 . A A . 18 GLU CD 1 1
20 28769 1 1 18 GLU CG C -5.749 3.611 3.496 1.00 . A A . 18 GLU CG 1 1
20 28770 1 1 18 GLU H H -4.807 1.304 3.032 1.00 . A A . 18 GLU H 1 1
20 28771 1 1 18 GLU HA H -3.225 3.357 1.916 1.00 . A A . 18 GLU HA 1 1
20 28772 1 1 18 GLU HB2 H -4.095 3.373 4.799 1.00 . A A . 18 GLU HB2 1 1
20 28773 1 1 18 GLU HB3 H -3.954 4.727 3.694 1.00 . A A . 18 GLU HB3 1 1
20 28774 1 1 18 GLU HG2 H -5.922 3.765 2.444 1.00 . A A . 18 GLU HG2 1 1
20 28775 1 1 18 GLU HG3 H -6.097 2.623 3.774 1.00 . A A . 18 GLU HG3 1 1
20 28776 1 1 18 GLU N N -3.957 1.540 2.600 1.00 . A A . 18 GLU N 1 1
20 28777 1 1 18 GLU O O -1.003 3.239 3.159 1.00 . A A . 18 GLU O 1 1
20 28778 1 1 18 GLU OE1 O -7.062 4.290 5.360 1.00 . A A . 18 GLU OE1 1 1
20 28779 1 1 18 GLU OE2 O -6.673 5.780 3.804 1.00 . A A . 18 GLU OE2 1 1
20 28780 1 1 19 GLN C C 0.155 0.652 4.623 1.00 . A A . 19 GLN C 1 1
20 28781 1 1 19 GLN CA C -0.890 1.485 5.360 1.00 . A A . 19 GLN CA 1 1
20 28782 1 1 19 GLN CB C -1.369 0.742 6.595 1.00 . A A . 19 GLN CB 1 1
20 28783 1 1 19 GLN CD C -2.979 0.730 8.540 1.00 . A A . 19 GLN CD 1 1
20 28784 1 1 19 GLN CG C -2.467 1.483 7.333 1.00 . A A . 19 GLN CG 1 1
20 28785 1 1 19 GLN H H -2.887 1.315 4.713 1.00 . A A . 19 GLN H 1 1
20 28786 1 1 19 GLN HA H -0.445 2.420 5.660 1.00 . A A . 19 GLN HA 1 1
20 28787 1 1 19 GLN HB2 H -1.749 -0.226 6.298 1.00 . A A . 19 GLN HB2 1 1
20 28788 1 1 19 GLN HB3 H -0.539 0.605 7.264 1.00 . A A . 19 GLN HB3 1 1
20 28789 1 1 19 GLN HE21 H -4.406 -0.105 7.447 1.00 . A A . 19 GLN HE21 1 1
20 28790 1 1 19 GLN HE22 H -4.374 -0.556 9.115 1.00 . A A . 19 GLN HE22 1 1
20 28791 1 1 19 GLN HG2 H -2.078 2.434 7.658 1.00 . A A . 19 GLN HG2 1 1
20 28792 1 1 19 GLN HG3 H -3.293 1.646 6.649 1.00 . A A . 19 GLN HG3 1 1
20 28793 1 1 19 GLN N N -2.043 1.777 4.525 1.00 . A A . 19 GLN N 1 1
20 28794 1 1 19 GLN NE2 N -4.023 -0.055 8.347 1.00 . A A . 19 GLN NE2 1 1
20 28795 1 1 19 GLN O O 1.350 0.927 4.706 1.00 . A A . 19 GLN O 1 1
20 28796 1 1 19 GLN OE1 O -2.449 0.865 9.641 1.00 . A A . 19 GLN OE1 1 1
20 28797 1 1 20 LEU C C 1.402 -0.419 2.158 1.00 . A A . 20 LEU C 1 1
20 28798 1 1 20 LEU CA C 0.592 -1.237 3.158 1.00 . A A . 20 LEU CA 1 1
20 28799 1 1 20 LEU CB C -0.206 -2.322 2.432 1.00 . A A . 20 LEU CB 1 1
20 28800 1 1 20 LEU CD1 C -1.845 -4.215 2.515 1.00 . A A . 20 LEU CD1 1 1
20 28801 1 1 20 LEU CD2 C -0.132 -3.981 4.314 1.00 . A A . 20 LEU CD2 1 1
20 28802 1 1 20 LEU CG C -1.031 -3.237 3.341 1.00 . A A . 20 LEU CG 1 1
20 28803 1 1 20 LEU H H -1.263 -0.579 3.948 1.00 . A A . 20 LEU H 1 1
20 28804 1 1 20 LEU HA H 1.274 -1.707 3.850 1.00 . A A . 20 LEU HA 1 1
20 28805 1 1 20 LEU HB2 H -0.878 -1.841 1.734 1.00 . A A . 20 LEU HB2 1 1
20 28806 1 1 20 LEU HB3 H 0.485 -2.935 1.875 1.00 . A A . 20 LEU HB3 1 1
20 28807 1 1 20 LEU HD11 H -1.181 -4.830 1.927 1.00 . A A . 20 LEU HD11 1 1
20 28808 1 1 20 LEU HD12 H -2.504 -3.667 1.859 1.00 . A A . 20 LEU HD12 1 1
20 28809 1 1 20 LEU HD13 H -2.429 -4.841 3.172 1.00 . A A . 20 LEU HD13 1 1
20 28810 1 1 20 LEU HD21 H 0.413 -3.268 4.914 1.00 . A A . 20 LEU HD21 1 1
20 28811 1 1 20 LEU HD22 H 0.564 -4.595 3.764 1.00 . A A . 20 LEU HD22 1 1
20 28812 1 1 20 LEU HD23 H -0.738 -4.603 4.956 1.00 . A A . 20 LEU HD23 1 1
20 28813 1 1 20 LEU HG H -1.719 -2.635 3.915 1.00 . A A . 20 LEU HG 1 1
20 28814 1 1 20 LEU N N -0.299 -0.377 3.927 1.00 . A A . 20 LEU N 1 1
20 28815 1 1 20 LEU O O 2.631 -0.498 2.135 1.00 . A A . 20 LEU O 1 1
20 28816 1 1 21 GLN C C 2.347 2.199 1.027 1.00 . A A . 21 GLN C 1 1
20 28817 1 1 21 GLN CA C 1.370 1.235 0.363 1.00 . A A . 21 GLN CA 1 1
20 28818 1 1 21 GLN CB C 0.346 2.020 -0.459 1.00 . A A . 21 GLN CB 1 1
20 28819 1 1 21 GLN CD C -1.440 1.948 -2.259 1.00 . A A . 21 GLN CD 1 1
20 28820 1 1 21 GLN CG C -0.484 1.151 -1.390 1.00 . A A . 21 GLN CG 1 1
20 28821 1 1 21 GLN H H -0.270 0.411 1.431 1.00 . A A . 21 GLN H 1 1
20 28822 1 1 21 GLN HA H 1.928 0.587 -0.301 1.00 . A A . 21 GLN HA 1 1
20 28823 1 1 21 GLN HB2 H -0.325 2.529 0.216 1.00 . A A . 21 GLN HB2 1 1
20 28824 1 1 21 GLN HB3 H 0.867 2.755 -1.057 1.00 . A A . 21 GLN HB3 1 1
20 28825 1 1 21 GLN HE21 H -1.613 3.350 -0.860 1.00 . A A . 21 GLN HE21 1 1
20 28826 1 1 21 GLN HE22 H -2.517 3.614 -2.310 1.00 . A A . 21 GLN HE22 1 1
20 28827 1 1 21 GLN HG2 H 0.184 0.599 -2.033 1.00 . A A . 21 GLN HG2 1 1
20 28828 1 1 21 GLN HG3 H -1.058 0.453 -0.801 1.00 . A A . 21 GLN HG3 1 1
20 28829 1 1 21 GLN N N 0.710 0.388 1.355 1.00 . A A . 21 GLN N 1 1
20 28830 1 1 21 GLN NE2 N -1.905 3.082 -1.758 1.00 . A A . 21 GLN NE2 1 1
20 28831 1 1 21 GLN O O 3.382 2.538 0.448 1.00 . A A . 21 GLN O 1 1
20 28832 1 1 21 GLN OE1 O -1.761 1.544 -3.376 1.00 . A A . 21 GLN OE1 1 1
20 28833 1 1 22 ARG C C 4.250 2.815 3.199 1.00 . A A . 22 ARG C 1 1
20 28834 1 1 22 ARG CA C 2.899 3.485 3.027 1.00 . A A . 22 ARG CA 1 1
20 28835 1 1 22 ARG CB C 2.311 3.752 4.418 1.00 . A A . 22 ARG CB 1 1
20 28836 1 1 22 ARG CD C 2.673 4.702 6.718 1.00 . A A . 22 ARG CD 1 1
20 28837 1 1 22 ARG CG C 3.211 4.602 5.300 1.00 . A A . 22 ARG CG 1 1
20 28838 1 1 22 ARG CZ C 3.289 5.848 8.816 1.00 . A A . 22 ARG CZ 1 1
20 28839 1 1 22 ARG H H 1.146 2.372 2.617 1.00 . A A . 22 ARG H 1 1
20 28840 1 1 22 ARG HA H 3.026 4.420 2.505 1.00 . A A . 22 ARG HA 1 1
20 28841 1 1 22 ARG HB2 H 1.365 4.248 4.315 1.00 . A A . 22 ARG HB2 1 1
20 28842 1 1 22 ARG HB3 H 2.155 2.805 4.912 1.00 . A A . 22 ARG HB3 1 1
20 28843 1 1 22 ARG HD2 H 1.754 5.265 6.703 1.00 . A A . 22 ARG HD2 1 1
20 28844 1 1 22 ARG HD3 H 2.480 3.706 7.089 1.00 . A A . 22 ARG HD3 1 1
20 28845 1 1 22 ARG HE H 4.552 5.445 7.308 1.00 . A A . 22 ARG HE 1 1
20 28846 1 1 22 ARG HG2 H 4.194 4.155 5.329 1.00 . A A . 22 ARG HG2 1 1
20 28847 1 1 22 ARG HG3 H 3.278 5.594 4.878 1.00 . A A . 22 ARG HG3 1 1
20 28848 1 1 22 ARG HH11 H 1.325 5.347 8.679 1.00 . A A . 22 ARG HH11 1 1
20 28849 1 1 22 ARG HH12 H 1.789 6.133 10.153 1.00 . A A . 22 ARG HH12 1 1
20 28850 1 1 22 ARG HH21 H 5.166 6.473 9.257 1.00 . A A . 22 ARG HH21 1 1
20 28851 1 1 22 ARG HH22 H 3.973 6.777 10.482 1.00 . A A . 22 ARG HH22 1 1
20 28852 1 1 22 ARG N N 2.013 2.633 2.241 1.00 . A A . 22 ARG N 1 1
20 28853 1 1 22 ARG NE N 3.617 5.365 7.616 1.00 . A A . 22 ARG NE 1 1
20 28854 1 1 22 ARG NH1 N 2.035 5.769 9.251 1.00 . A A . 22 ARG NH1 1 1
20 28855 1 1 22 ARG NH2 N 4.216 6.410 9.580 1.00 . A A . 22 ARG NH2 1 1
20 28856 1 1 22 ARG O O 5.283 3.337 2.773 1.00 . A A . 22 ARG O 1 1
20 28857 1 1 23 LEU C C 6.182 0.424 2.964 1.00 . A A . 23 LEU C 1 1
20 28858 1 1 23 LEU CA C 5.453 0.962 4.173 1.00 . A A . 23 LEU CA 1 1
20 28859 1 1 23 LEU CB C 5.201 -0.155 5.185 1.00 . A A . 23 LEU CB 1 1
20 28860 1 1 23 LEU CD1 C 6.309 1.046 7.087 1.00 . A A . 23 LEU CD1 1 1
20 28861 1 1 23 LEU CD2 C 3.814 1.163 6.829 1.00 . A A . 23 LEU CD2 1 1
20 28862 1 1 23 LEU CG C 5.058 0.299 6.641 1.00 . A A . 23 LEU CG 1 1
20 28863 1 1 23 LEU H H 3.362 1.221 4.017 1.00 . A A . 23 LEU H 1 1
20 28864 1 1 23 LEU HA H 6.089 1.699 4.632 1.00 . A A . 23 LEU HA 1 1
20 28865 1 1 23 LEU HB2 H 4.296 -0.670 4.900 1.00 . A A . 23 LEU HB2 1 1
20 28866 1 1 23 LEU HB3 H 6.027 -0.850 5.130 1.00 . A A . 23 LEU HB3 1 1
20 28867 1 1 23 LEU HD11 H 6.277 1.196 8.154 1.00 . A A . 23 LEU HD11 1 1
20 28868 1 1 23 LEU HD12 H 6.350 2.005 6.591 1.00 . A A . 23 LEU HD12 1 1
20 28869 1 1 23 LEU HD13 H 7.188 0.469 6.826 1.00 . A A . 23 LEU HD13 1 1
20 28870 1 1 23 LEU HD21 H 3.831 1.987 6.124 1.00 . A A . 23 LEU HD21 1 1
20 28871 1 1 23 LEU HD22 H 3.796 1.554 7.835 1.00 . A A . 23 LEU HD22 1 1
20 28872 1 1 23 LEU HD23 H 2.930 0.567 6.659 1.00 . A A . 23 LEU HD23 1 1
20 28873 1 1 23 LEU HG H 4.954 -0.576 7.266 1.00 . A A . 23 LEU HG 1 1
20 28874 1 1 23 LEU N N 4.227 1.640 3.808 1.00 . A A . 23 LEU N 1 1
20 28875 1 1 23 LEU O O 7.390 0.594 2.876 1.00 . A A . 23 LEU O 1 1
20 28876 1 1 24 ILE C C 6.939 0.402 0.171 1.00 . A A . 24 ILE C 1 1
20 28877 1 1 24 ILE CA C 6.111 -0.701 0.817 1.00 . A A . 24 ILE CA 1 1
20 28878 1 1 24 ILE CB C 5.082 -1.219 -0.201 1.00 . A A . 24 ILE CB 1 1
20 28879 1 1 24 ILE CD1 C 3.003 -2.661 -0.306 1.00 . A A . 24 ILE CD1 1 1
20 28880 1 1 24 ILE CG1 C 4.317 -2.403 0.383 1.00 . A A . 24 ILE CG1 1 1
20 28881 1 1 24 ILE CG2 C 5.773 -1.618 -1.498 1.00 . A A . 24 ILE CG2 1 1
20 28882 1 1 24 ILE H H 4.498 -0.326 2.147 1.00 . A A . 24 ILE H 1 1
20 28883 1 1 24 ILE HA H 6.762 -1.518 1.098 1.00 . A A . 24 ILE HA 1 1
20 28884 1 1 24 ILE HB H 4.389 -0.421 -0.420 1.00 . A A . 24 ILE HB 1 1
20 28885 1 1 24 ILE HD11 H 2.536 -3.533 0.125 1.00 . A A . 24 ILE HD11 1 1
20 28886 1 1 24 ILE HD12 H 3.171 -2.821 -1.360 1.00 . A A . 24 ILE HD12 1 1
20 28887 1 1 24 ILE HD13 H 2.361 -1.804 -0.167 1.00 . A A . 24 ILE HD13 1 1
20 28888 1 1 24 ILE HG12 H 4.920 -3.295 0.294 1.00 . A A . 24 ILE HG12 1 1
20 28889 1 1 24 ILE HG13 H 4.113 -2.210 1.427 1.00 . A A . 24 ILE HG13 1 1
20 28890 1 1 24 ILE HG21 H 5.031 -1.868 -2.240 1.00 . A A . 24 ILE HG21 1 1
20 28891 1 1 24 ILE HG22 H 6.408 -2.477 -1.318 1.00 . A A . 24 ILE HG22 1 1
20 28892 1 1 24 ILE HG23 H 6.377 -0.791 -1.853 1.00 . A A . 24 ILE HG23 1 1
20 28893 1 1 24 ILE N N 5.470 -0.200 2.027 1.00 . A A . 24 ILE N 1 1
20 28894 1 1 24 ILE O O 8.061 0.171 -0.262 1.00 . A A . 24 ILE O 1 1
20 28895 1 1 25 THR C C 8.313 3.109 0.403 1.00 . A A . 25 THR C 1 1
20 28896 1 1 25 THR CA C 7.071 2.756 -0.412 1.00 . A A . 25 THR CA 1 1
20 28897 1 1 25 THR CB C 6.129 3.971 -0.480 1.00 . A A . 25 THR CB 1 1
20 28898 1 1 25 THR CG2 C 6.877 5.219 -0.913 1.00 . A A . 25 THR CG2 1 1
20 28899 1 1 25 THR H H 5.508 1.734 0.574 1.00 . A A . 25 THR H 1 1
20 28900 1 1 25 THR HA H 7.375 2.499 -1.419 1.00 . A A . 25 THR HA 1 1
20 28901 1 1 25 THR HB H 5.718 4.142 0.506 1.00 . A A . 25 THR HB 1 1
20 28902 1 1 25 THR HG1 H 4.296 3.355 -0.892 1.00 . A A . 25 THR HG1 1 1
20 28903 1 1 25 THR HG21 H 6.194 6.053 -0.961 1.00 . A A . 25 THR HG21 1 1
20 28904 1 1 25 THR HG22 H 7.318 5.056 -1.886 1.00 . A A . 25 THR HG22 1 1
20 28905 1 1 25 THR HG23 H 7.656 5.431 -0.195 1.00 . A A . 25 THR HG23 1 1
20 28906 1 1 25 THR N N 6.390 1.609 0.162 1.00 . A A . 25 THR N 1 1
20 28907 1 1 25 THR O O 9.396 3.279 -0.148 1.00 . A A . 25 THR O 1 1
20 28908 1 1 25 THR OG1 O 5.052 3.702 -1.389 1.00 . A A . 25 THR OG1 1 1
20 28909 1 1 26 GLN C C 10.352 2.435 2.476 1.00 . A A . 26 GLN C 1 1
20 28910 1 1 26 GLN CA C 9.248 3.480 2.620 1.00 . A A . 26 GLN CA 1 1
20 28911 1 1 26 GLN CB C 8.753 3.509 4.065 1.00 . A A . 26 GLN CB 1 1
20 28912 1 1 26 GLN CD C 7.355 4.676 5.820 1.00 . A A . 26 GLN CD 1 1
20 28913 1 1 26 GLN CG C 7.782 4.640 4.364 1.00 . A A . 26 GLN CG 1 1
20 28914 1 1 26 GLN H H 7.241 3.108 2.086 1.00 . A A . 26 GLN H 1 1
20 28915 1 1 26 GLN HA H 9.652 4.448 2.368 1.00 . A A . 26 GLN HA 1 1
20 28916 1 1 26 GLN HB2 H 8.258 2.574 4.282 1.00 . A A . 26 GLN HB2 1 1
20 28917 1 1 26 GLN HB3 H 9.602 3.612 4.716 1.00 . A A . 26 GLN HB3 1 1
20 28918 1 1 26 GLN HE21 H 9.106 3.932 6.387 1.00 . A A . 26 GLN HE21 1 1
20 28919 1 1 26 GLN HE22 H 7.986 4.264 7.656 1.00 . A A . 26 GLN HE22 1 1
20 28920 1 1 26 GLN HG2 H 8.257 5.579 4.123 1.00 . A A . 26 GLN HG2 1 1
20 28921 1 1 26 GLN HG3 H 6.903 4.514 3.748 1.00 . A A . 26 GLN HG3 1 1
20 28922 1 1 26 GLN N N 8.142 3.207 1.716 1.00 . A A . 26 GLN N 1 1
20 28923 1 1 26 GLN NE2 N 8.236 4.246 6.710 1.00 . A A . 26 GLN NE2 1 1
20 28924 1 1 26 GLN O O 11.538 2.770 2.489 1.00 . A A . 26 GLN O 1 1
20 28925 1 1 26 GLN OE1 O 6.242 5.091 6.145 1.00 . A A . 26 GLN OE1 1 1
20 28926 1 1 27 LYS C C 11.591 0.194 0.811 1.00 . A A . 27 LYS C 1 1
20 28927 1 1 27 LYS CA C 10.940 0.100 2.188 1.00 . A A . 27 LYS CA 1 1
20 28928 1 1 27 LYS CB C 10.313 -1.288 2.360 1.00 . A A . 27 LYS CB 1 1
20 28929 1 1 27 LYS CD C 9.801 -0.857 4.827 1.00 . A A . 27 LYS CD 1 1
20 28930 1 1 27 LYS CE C 11.110 -1.490 5.276 1.00 . A A . 27 LYS CE 1 1
20 28931 1 1 27 LYS CG C 9.308 -1.427 3.503 1.00 . A A . 27 LYS CG 1 1
20 28932 1 1 27 LYS H H 9.005 0.952 2.352 1.00 . A A . 27 LYS H 1 1
20 28933 1 1 27 LYS HA H 11.700 0.237 2.938 1.00 . A A . 27 LYS HA 1 1
20 28934 1 1 27 LYS HB2 H 9.807 -1.543 1.446 1.00 . A A . 27 LYS HB2 1 1
20 28935 1 1 27 LYS HB3 H 11.107 -2.003 2.526 1.00 . A A . 27 LYS HB3 1 1
20 28936 1 1 27 LYS HD2 H 9.943 0.207 4.722 1.00 . A A . 27 LYS HD2 1 1
20 28937 1 1 27 LYS HD3 H 9.046 -1.042 5.581 1.00 . A A . 27 LYS HD3 1 1
20 28938 1 1 27 LYS HE2 H 10.971 -2.559 5.351 1.00 . A A . 27 LYS HE2 1 1
20 28939 1 1 27 LYS HE3 H 11.872 -1.277 4.541 1.00 . A A . 27 LYS HE3 1 1
20 28940 1 1 27 LYS HG2 H 8.404 -0.908 3.227 1.00 . A A . 27 LYS HG2 1 1
20 28941 1 1 27 LYS HG3 H 9.086 -2.477 3.638 1.00 . A A . 27 LYS HG3 1 1
20 28942 1 1 27 LYS HZ1 H 10.851 -1.211 7.325 1.00 . A A . 27 LYS HZ1 1 1
20 28943 1 1 27 LYS HZ2 H 11.642 0.069 6.556 1.00 . A A . 27 LYS HZ2 1 1
20 28944 1 1 27 LYS HZ3 H 12.467 -1.375 6.856 1.00 . A A . 27 LYS HZ3 1 1
20 28945 1 1 27 LYS N N 9.965 1.169 2.343 1.00 . A A . 27 LYS N 1 1
20 28946 1 1 27 LYS NZ N 11.547 -0.966 6.594 1.00 . A A . 27 LYS NZ 1 1
20 28947 1 1 27 LYS O O 12.808 0.091 0.688 1.00 . A A . 27 LYS O 1 1
20 28948 1 1 28 GLU C C 12.226 1.747 -1.663 1.00 . A A . 28 GLU C 1 1
20 28949 1 1 28 GLU CA C 11.236 0.592 -1.583 1.00 . A A . 28 GLU CA 1 1
20 28950 1 1 28 GLU CB C 10.039 0.856 -2.494 1.00 . A A . 28 GLU CB 1 1
20 28951 1 1 28 GLU CD C 10.187 -1.053 -4.129 1.00 . A A . 28 GLU CD 1 1
20 28952 1 1 28 GLU CG C 9.393 -0.408 -3.014 1.00 . A A . 28 GLU CG 1 1
20 28953 1 1 28 GLU H H 9.791 0.389 -0.060 1.00 . A A . 28 GLU H 1 1
20 28954 1 1 28 GLU HA H 11.728 -0.312 -1.904 1.00 . A A . 28 GLU HA 1 1
20 28955 1 1 28 GLU HB2 H 9.292 1.403 -1.936 1.00 . A A . 28 GLU HB2 1 1
20 28956 1 1 28 GLU HB3 H 10.356 1.450 -3.334 1.00 . A A . 28 GLU HB3 1 1
20 28957 1 1 28 GLU HG2 H 9.312 -1.111 -2.199 1.00 . A A . 28 GLU HG2 1 1
20 28958 1 1 28 GLU HG3 H 8.408 -0.168 -3.376 1.00 . A A . 28 GLU HG3 1 1
20 28959 1 1 28 GLU N N 10.764 0.390 -0.219 1.00 . A A . 28 GLU N 1 1
20 28960 1 1 28 GLU O O 13.244 1.653 -2.349 1.00 . A A . 28 GLU O 1 1
20 28961 1 1 28 GLU OE1 O 10.012 -0.645 -5.295 1.00 . A A . 28 GLU OE1 1 1
20 28962 1 1 28 GLU OE2 O 10.980 -1.976 -3.850 1.00 . A A . 28 GLU OE2 1 1
20 28963 1 1 29 GLU C C 14.147 3.567 -0.294 1.00 . A A . 29 GLU C 1 1
20 28964 1 1 29 GLU CA C 12.808 3.977 -0.887 1.00 . A A . 29 GLU CA 1 1
20 28965 1 1 29 GLU CB C 12.175 5.083 -0.041 1.00 . A A . 29 GLU CB 1 1
20 28966 1 1 29 GLU CD C 13.350 6.905 -1.341 1.00 . A A . 29 GLU CD 1 1
20 28967 1 1 29 GLU CG C 13.008 6.354 0.029 1.00 . A A . 29 GLU CG 1 1
20 28968 1 1 29 GLU H H 11.059 2.860 -0.484 1.00 . A A . 29 GLU H 1 1
20 28969 1 1 29 GLU HA H 12.964 4.342 -1.890 1.00 . A A . 29 GLU HA 1 1
20 28970 1 1 29 GLU HB2 H 11.213 5.329 -0.458 1.00 . A A . 29 GLU HB2 1 1
20 28971 1 1 29 GLU HB3 H 12.033 4.714 0.966 1.00 . A A . 29 GLU HB3 1 1
20 28972 1 1 29 GLU HG2 H 12.453 7.104 0.571 1.00 . A A . 29 GLU HG2 1 1
20 28973 1 1 29 GLU HG3 H 13.927 6.138 0.554 1.00 . A A . 29 GLU HG3 1 1
20 28974 1 1 29 GLU N N 11.920 2.828 -0.959 1.00 . A A . 29 GLU N 1 1
20 28975 1 1 29 GLU O O 15.202 3.882 -0.841 1.00 . A A . 29 GLU O 1 1
20 28976 1 1 29 GLU OE1 O 12.422 7.135 -2.141 1.00 . A A . 29 GLU OE1 1 1
20 28977 1 1 29 GLU OE2 O 14.548 7.124 -1.618 1.00 . A A . 29 GLU OE2 1 1
20 28978 1 1 30 LYS C C 16.082 1.460 0.502 1.00 . A A . 30 LYS C 1 1
20 28979 1 1 30 LYS CA C 15.301 2.346 1.461 1.00 . A A . 30 LYS CA 1 1
20 28980 1 1 30 LYS CB C 14.955 1.561 2.725 1.00 . A A . 30 LYS CB 1 1
20 28981 1 1 30 LYS CD C 16.852 2.303 4.219 1.00 . A A . 30 LYS CD 1 1
20 28982 1 1 30 LYS CE C 15.924 2.976 5.223 1.00 . A A . 30 LYS CE 1 1
20 28983 1 1 30 LYS CG C 16.175 1.126 3.527 1.00 . A A . 30 LYS CG 1 1
20 28984 1 1 30 LYS H H 13.217 2.650 1.215 1.00 . A A . 30 LYS H 1 1
20 28985 1 1 30 LYS HA H 15.911 3.194 1.722 1.00 . A A . 30 LYS HA 1 1
20 28986 1 1 30 LYS HB2 H 14.333 2.174 3.358 1.00 . A A . 30 LYS HB2 1 1
20 28987 1 1 30 LYS HB3 H 14.403 0.676 2.443 1.00 . A A . 30 LYS HB3 1 1
20 28988 1 1 30 LYS HD2 H 17.727 1.946 4.739 1.00 . A A . 30 LYS HD2 1 1
20 28989 1 1 30 LYS HD3 H 17.145 3.026 3.472 1.00 . A A . 30 LYS HD3 1 1
20 28990 1 1 30 LYS HE2 H 15.076 3.382 4.694 1.00 . A A . 30 LYS HE2 1 1
20 28991 1 1 30 LYS HE3 H 15.584 2.236 5.933 1.00 . A A . 30 LYS HE3 1 1
20 28992 1 1 30 LYS HG2 H 15.866 0.411 4.274 1.00 . A A . 30 LYS HG2 1 1
20 28993 1 1 30 LYS HG3 H 16.886 0.660 2.852 1.00 . A A . 30 LYS HG3 1 1
20 28994 1 1 30 LYS HZ1 H 17.367 3.695 6.548 1.00 . A A . 30 LYS HZ1 1 1
20 28995 1 1 30 LYS HZ2 H 15.917 4.568 6.571 1.00 . A A . 30 LYS HZ2 1 1
20 28996 1 1 30 LYS HZ3 H 16.998 4.763 5.289 1.00 . A A . 30 LYS HZ3 1 1
20 28997 1 1 30 LYS N N 14.094 2.847 0.816 1.00 . A A . 30 LYS N 1 1
20 28998 1 1 30 LYS NZ N 16.600 4.077 5.959 1.00 . A A . 30 LYS NZ 1 1
20 28999 1 1 30 LYS O O 17.289 1.624 0.337 1.00 . A A . 30 LYS O 1 1
20 29000 1 1 31 ILE C C 16.650 0.470 -2.226 1.00 . A A . 31 ILE C 1 1
20 29001 1 1 31 ILE CA C 15.967 -0.349 -1.136 1.00 . A A . 31 ILE CA 1 1
20 29002 1 1 31 ILE CB C 14.889 -1.263 -1.770 1.00 . A A . 31 ILE CB 1 1
20 29003 1 1 31 ILE CD1 C 13.148 -3.040 -1.216 1.00 . A A . 31 ILE CD1 1 1
20 29004 1 1 31 ILE CG1 C 14.310 -2.210 -0.715 1.00 . A A . 31 ILE CG1 1 1
20 29005 1 1 31 ILE CG2 C 15.460 -2.054 -2.939 1.00 . A A . 31 ILE CG2 1 1
20 29006 1 1 31 ILE H H 14.419 0.433 0.077 1.00 . A A . 31 ILE H 1 1
20 29007 1 1 31 ILE HA H 16.701 -0.971 -0.648 1.00 . A A . 31 ILE HA 1 1
20 29008 1 1 31 ILE HB H 14.098 -0.635 -2.148 1.00 . A A . 31 ILE HB 1 1
20 29009 1 1 31 ILE HD11 H 12.342 -2.387 -1.515 1.00 . A A . 31 ILE HD11 1 1
20 29010 1 1 31 ILE HD12 H 12.807 -3.695 -0.426 1.00 . A A . 31 ILE HD12 1 1
20 29011 1 1 31 ILE HD13 H 13.466 -3.631 -2.062 1.00 . A A . 31 ILE HD13 1 1
20 29012 1 1 31 ILE HG12 H 15.084 -2.889 -0.387 1.00 . A A . 31 ILE HG12 1 1
20 29013 1 1 31 ILE HG13 H 13.965 -1.629 0.129 1.00 . A A . 31 ILE HG13 1 1
20 29014 1 1 31 ILE HG21 H 14.677 -2.644 -3.391 1.00 . A A . 31 ILE HG21 1 1
20 29015 1 1 31 ILE HG22 H 16.240 -2.709 -2.581 1.00 . A A . 31 ILE HG22 1 1
20 29016 1 1 31 ILE HG23 H 15.868 -1.372 -3.671 1.00 . A A . 31 ILE HG23 1 1
20 29017 1 1 31 ILE N N 15.376 0.531 -0.135 1.00 . A A . 31 ILE N 1 1
20 29018 1 1 31 ILE O O 17.736 0.125 -2.694 1.00 . A A . 31 ILE O 1 1
20 29019 1 1 32 ARG C C 17.882 3.036 -3.226 1.00 . A A . 32 ARG C 1 1
20 29020 1 1 32 ARG CA C 16.543 2.448 -3.637 1.00 . A A . 32 ARG CA 1 1
20 29021 1 1 32 ARG CB C 15.529 3.560 -3.953 1.00 . A A . 32 ARG CB 1 1
20 29022 1 1 32 ARG CD C 16.507 5.883 -3.867 1.00 . A A . 32 ARG CD 1 1
20 29023 1 1 32 ARG CG C 16.091 4.724 -4.763 1.00 . A A . 32 ARG CG 1 1
20 29024 1 1 32 ARG CZ C 16.901 8.280 -4.282 1.00 . A A . 32 ARG CZ 1 1
20 29025 1 1 32 ARG H H 15.197 1.838 -2.124 1.00 . A A . 32 ARG H 1 1
20 29026 1 1 32 ARG HA H 16.688 1.846 -4.521 1.00 . A A . 32 ARG HA 1 1
20 29027 1 1 32 ARG HB2 H 14.710 3.132 -4.509 1.00 . A A . 32 ARG HB2 1 1
20 29028 1 1 32 ARG HB3 H 15.149 3.953 -3.021 1.00 . A A . 32 ARG HB3 1 1
20 29029 1 1 32 ARG HD2 H 15.641 6.227 -3.323 1.00 . A A . 32 ARG HD2 1 1
20 29030 1 1 32 ARG HD3 H 17.255 5.532 -3.165 1.00 . A A . 32 ARG HD3 1 1
20 29031 1 1 32 ARG HE H 17.602 6.786 -5.418 1.00 . A A . 32 ARG HE 1 1
20 29032 1 1 32 ARG HG2 H 16.953 4.383 -5.314 1.00 . A A . 32 ARG HG2 1 1
20 29033 1 1 32 ARG HG3 H 15.334 5.068 -5.453 1.00 . A A . 32 ARG HG3 1 1
20 29034 1 1 32 ARG HH11 H 15.663 7.884 -2.714 1.00 . A A . 32 ARG HH11 1 1
20 29035 1 1 32 ARG HH12 H 16.004 9.566 -2.997 1.00 . A A . 32 ARG HH12 1 1
20 29036 1 1 32 ARG HH21 H 18.062 9.004 -5.777 1.00 . A A . 32 ARG HH21 1 1
20 29037 1 1 32 ARG HH22 H 17.370 10.201 -4.731 1.00 . A A . 32 ARG HH22 1 1
20 29038 1 1 32 ARG N N 16.026 1.581 -2.591 1.00 . A A . 32 ARG N 1 1
20 29039 1 1 32 ARG NE N 17.062 7.002 -4.623 1.00 . A A . 32 ARG NE 1 1
20 29040 1 1 32 ARG NH1 N 16.132 8.603 -3.249 1.00 . A A . 32 ARG NH1 1 1
20 29041 1 1 32 ARG NH2 N 17.492 9.236 -4.987 1.00 . A A . 32 ARG NH2 1 1
20 29042 1 1 32 ARG O O 18.861 2.946 -3.968 1.00 . A A . 32 ARG O 1 1
20 29043 1 1 33 VAL C C 20.207 3.268 -1.208 1.00 . A A . 33 VAL C 1 1
20 29044 1 1 33 VAL CA C 19.131 4.284 -1.570 1.00 . A A . 33 VAL CA 1 1
20 29045 1 1 33 VAL CB C 18.865 5.189 -0.350 1.00 . A A . 33 VAL CB 1 1
20 29046 1 1 33 VAL CG1 C 19.928 6.266 -0.268 1.00 . A A . 33 VAL CG1 1 1
20 29047 1 1 33 VAL CG2 C 17.481 5.814 -0.411 1.00 . A A . 33 VAL CG2 1 1
20 29048 1 1 33 VAL H H 17.133 3.590 -1.456 1.00 . A A . 33 VAL H 1 1
20 29049 1 1 33 VAL HA H 19.496 4.904 -2.377 1.00 . A A . 33 VAL HA 1 1
20 29050 1 1 33 VAL HB H 18.926 4.584 0.542 1.00 . A A . 33 VAL HB 1 1
20 29051 1 1 33 VAL HG11 H 19.922 6.839 -1.186 1.00 . A A . 33 VAL HG11 1 1
20 29052 1 1 33 VAL HG12 H 20.898 5.808 -0.134 1.00 . A A . 33 VAL HG12 1 1
20 29053 1 1 33 VAL HG13 H 19.717 6.918 0.565 1.00 . A A . 33 VAL HG13 1 1
20 29054 1 1 33 VAL HG21 H 17.309 6.396 0.482 1.00 . A A . 33 VAL HG21 1 1
20 29055 1 1 33 VAL HG22 H 16.735 5.033 -0.482 1.00 . A A . 33 VAL HG22 1 1
20 29056 1 1 33 VAL HG23 H 17.414 6.455 -1.276 1.00 . A A . 33 VAL HG23 1 1
20 29057 1 1 33 VAL N N 17.928 3.614 -2.034 1.00 . A A . 33 VAL N 1 1
20 29058 1 1 33 VAL O O 21.398 3.520 -1.393 1.00 . A A . 33 VAL O 1 1
20 29059 1 1 34 LEU C C 21.475 0.619 -1.614 1.00 . A A . 34 LEU C 1 1
20 29060 1 1 34 LEU CA C 20.698 1.043 -0.377 1.00 . A A . 34 LEU CA 1 1
20 29061 1 1 34 LEU CB C 19.942 -0.137 0.229 1.00 . A A . 34 LEU CB 1 1
20 29062 1 1 34 LEU CD1 C 18.864 -1.240 2.195 1.00 . A A . 34 LEU CD1 1 1
20 29063 1 1 34 LEU CD2 C 20.910 0.151 2.529 1.00 . A A . 34 LEU CD2 1 1
20 29064 1 1 34 LEU CG C 19.630 -0.019 1.721 1.00 . A A . 34 LEU CG 1 1
20 29065 1 1 34 LEU H H 18.823 1.984 -0.535 1.00 . A A . 34 LEU H 1 1
20 29066 1 1 34 LEU HA H 21.397 1.420 0.353 1.00 . A A . 34 LEU HA 1 1
20 29067 1 1 34 LEU HB2 H 19.003 -0.241 -0.298 1.00 . A A . 34 LEU HB2 1 1
20 29068 1 1 34 LEU HB3 H 20.522 -1.026 0.072 1.00 . A A . 34 LEU HB3 1 1
20 29069 1 1 34 LEU HD11 H 19.457 -2.125 2.023 1.00 . A A . 34 LEU HD11 1 1
20 29070 1 1 34 LEU HD12 H 17.935 -1.316 1.651 1.00 . A A . 34 LEU HD12 1 1
20 29071 1 1 34 LEU HD13 H 18.657 -1.146 3.251 1.00 . A A . 34 LEU HD13 1 1
20 29072 1 1 34 LEU HD21 H 20.673 0.142 3.582 1.00 . A A . 34 LEU HD21 1 1
20 29073 1 1 34 LEU HD22 H 21.376 1.090 2.275 1.00 . A A . 34 LEU HD22 1 1
20 29074 1 1 34 LEU HD23 H 21.587 -0.661 2.306 1.00 . A A . 34 LEU HD23 1 1
20 29075 1 1 34 LEU HG H 19.010 0.850 1.885 1.00 . A A . 34 LEU HG 1 1
20 29076 1 1 34 LEU N N 19.782 2.115 -0.700 1.00 . A A . 34 LEU N 1 1
20 29077 1 1 34 LEU O O 22.706 0.618 -1.595 1.00 . A A . 34 LEU O 1 1
20 29078 1 1 35 ARG C C 22.429 1.022 -4.331 1.00 . A A . 35 ARG C 1 1
20 29079 1 1 35 ARG CA C 21.377 -0.021 -3.984 1.00 . A A . 35 ARG CA 1 1
20 29080 1 1 35 ARG CB C 20.338 -0.057 -5.110 1.00 . A A . 35 ARG CB 1 1
20 29081 1 1 35 ARG CD C 18.304 -1.123 -6.123 1.00 . A A . 35 ARG CD 1 1
20 29082 1 1 35 ARG CG C 19.272 -1.125 -4.949 1.00 . A A . 35 ARG CG 1 1
20 29083 1 1 35 ARG CZ C 16.568 0.427 -6.961 1.00 . A A . 35 ARG CZ 1 1
20 29084 1 1 35 ARG H H 19.778 0.202 -2.605 1.00 . A A . 35 ARG H 1 1
20 29085 1 1 35 ARG HA H 21.851 -0.986 -3.911 1.00 . A A . 35 ARG HA 1 1
20 29086 1 1 35 ARG HB2 H 19.845 0.903 -5.156 1.00 . A A . 35 ARG HB2 1 1
20 29087 1 1 35 ARG HB3 H 20.849 -0.230 -6.046 1.00 . A A . 35 ARG HB3 1 1
20 29088 1 1 35 ARG HD2 H 18.825 -1.465 -7.004 1.00 . A A . 35 ARG HD2 1 1
20 29089 1 1 35 ARG HD3 H 17.492 -1.801 -5.901 1.00 . A A . 35 ARG HD3 1 1
20 29090 1 1 35 ARG HE H 18.300 0.982 -6.123 1.00 . A A . 35 ARG HE 1 1
20 29091 1 1 35 ARG HG2 H 19.751 -2.091 -4.889 1.00 . A A . 35 ARG HG2 1 1
20 29092 1 1 35 ARG HG3 H 18.722 -0.935 -4.039 1.00 . A A . 35 ARG HG3 1 1
20 29093 1 1 35 ARG HH11 H 16.108 -1.538 -7.150 1.00 . A A . 35 ARG HH11 1 1
20 29094 1 1 35 ARG HH12 H 14.911 -0.436 -7.750 1.00 . A A . 35 ARG HH12 1 1
20 29095 1 1 35 ARG HH21 H 16.726 2.450 -6.927 1.00 . A A . 35 ARG HH21 1 1
20 29096 1 1 35 ARG HH22 H 15.261 1.833 -7.619 1.00 . A A . 35 ARG HH22 1 1
20 29097 1 1 35 ARG N N 20.752 0.279 -2.691 1.00 . A A . 35 ARG N 1 1
20 29098 1 1 35 ARG NE N 17.751 0.210 -6.382 1.00 . A A . 35 ARG NE 1 1
20 29099 1 1 35 ARG NH1 N 15.801 -0.597 -7.314 1.00 . A A . 35 ARG NH1 1 1
20 29100 1 1 35 ARG NH2 N 16.153 1.669 -7.185 1.00 . A A . 35 ARG NH2 1 1
20 29101 1 1 35 ARG O O 23.574 0.682 -4.620 1.00 . A A . 35 ARG O 1 1
20 29102 1 1 36 GLN C C 24.220 3.386 -3.904 1.00 . A A . 36 GLN C 1 1
20 29103 1 1 36 GLN CA C 22.891 3.404 -4.655 1.00 . A A . 36 GLN CA 1 1
20 29104 1 1 36 GLN CB C 22.183 4.737 -4.401 1.00 . A A . 36 GLN CB 1 1
20 29105 1 1 36 GLN CD C 21.106 4.885 -6.682 1.00 . A A . 36 GLN CD 1 1
20 29106 1 1 36 GLN CG C 20.893 4.916 -5.182 1.00 . A A . 36 GLN CG 1 1
20 29107 1 1 36 GLN H H 21.125 2.484 -3.941 1.00 . A A . 36 GLN H 1 1
20 29108 1 1 36 GLN HA H 23.089 3.309 -5.714 1.00 . A A . 36 GLN HA 1 1
20 29109 1 1 36 GLN HB2 H 21.952 4.810 -3.348 1.00 . A A . 36 GLN HB2 1 1
20 29110 1 1 36 GLN HB3 H 22.853 5.541 -4.668 1.00 . A A . 36 GLN HB3 1 1
20 29111 1 1 36 GLN HE21 H 21.477 6.834 -6.691 1.00 . A A . 36 GLN HE21 1 1
20 29112 1 1 36 GLN HE22 H 21.565 6.044 -8.227 1.00 . A A . 36 GLN HE22 1 1
20 29113 1 1 36 GLN HG2 H 20.214 4.119 -4.916 1.00 . A A . 36 GLN HG2 1 1
20 29114 1 1 36 GLN HG3 H 20.454 5.864 -4.913 1.00 . A A . 36 GLN HG3 1 1
20 29115 1 1 36 GLN N N 22.031 2.290 -4.266 1.00 . A A . 36 GLN N 1 1
20 29116 1 1 36 GLN NE2 N 21.410 6.036 -7.258 1.00 . A A . 36 GLN NE2 1 1
20 29117 1 1 36 GLN O O 25.261 3.741 -4.461 1.00 . A A . 36 GLN O 1 1
20 29118 1 1 36 GLN OE1 O 21.008 3.835 -7.315 1.00 . A A . 36 GLN OE1 1 1
20 29119 1 1 37 ARG C C 26.361 1.877 -2.321 1.00 . A A . 37 ARG C 1 1
20 29120 1 1 37 ARG CA C 25.379 2.934 -1.829 1.00 . A A . 37 ARG CA 1 1
20 29121 1 1 37 ARG CB C 25.003 2.667 -0.378 1.00 . A A . 37 ARG CB 1 1
20 29122 1 1 37 ARG CD C 23.653 3.366 1.601 1.00 . A A . 37 ARG CD 1 1
20 29123 1 1 37 ARG CG C 24.166 3.773 0.238 1.00 . A A . 37 ARG CG 1 1
20 29124 1 1 37 ARG CZ C 22.737 4.452 3.616 1.00 . A A . 37 ARG CZ 1 1
20 29125 1 1 37 ARG H H 23.326 2.703 -2.249 1.00 . A A . 37 ARG H 1 1
20 29126 1 1 37 ARG HA H 25.853 3.903 -1.891 1.00 . A A . 37 ARG HA 1 1
20 29127 1 1 37 ARG HB2 H 24.440 1.747 -0.327 1.00 . A A . 37 ARG HB2 1 1
20 29128 1 1 37 ARG HB3 H 25.906 2.561 0.204 1.00 . A A . 37 ARG HB3 1 1
20 29129 1 1 37 ARG HD2 H 22.918 2.584 1.475 1.00 . A A . 37 ARG HD2 1 1
20 29130 1 1 37 ARG HD3 H 24.478 2.987 2.175 1.00 . A A . 37 ARG HD3 1 1
20 29131 1 1 37 ARG HE H 22.834 5.296 1.800 1.00 . A A . 37 ARG HE 1 1
20 29132 1 1 37 ARG HG2 H 24.774 4.659 0.340 1.00 . A A . 37 ARG HG2 1 1
20 29133 1 1 37 ARG HG3 H 23.325 3.980 -0.408 1.00 . A A . 37 ARG HG3 1 1
20 29134 1 1 37 ARG HH11 H 23.453 2.580 3.914 1.00 . A A . 37 ARG HH11 1 1
20 29135 1 1 37 ARG HH12 H 22.786 3.353 5.316 1.00 . A A . 37 ARG HH12 1 1
20 29136 1 1 37 ARG HH21 H 21.963 6.323 3.644 1.00 . A A . 37 ARG HH21 1 1
20 29137 1 1 37 ARG HH22 H 21.941 5.489 5.164 1.00 . A A . 37 ARG HH22 1 1
20 29138 1 1 37 ARG N N 24.184 2.977 -2.646 1.00 . A A . 37 ARG N 1 1
20 29139 1 1 37 ARG NE N 23.037 4.481 2.318 1.00 . A A . 37 ARG NE 1 1
20 29140 1 1 37 ARG NH1 N 23.015 3.376 4.340 1.00 . A A . 37 ARG NH1 1 1
20 29141 1 1 37 ARG NH2 N 22.168 5.504 4.188 1.00 . A A . 37 ARG NH2 1 1
20 29142 1 1 37 ARG O O 27.556 2.148 -2.440 1.00 . A A . 37 ARG O 1 1
20 29143 1 1 38 LEU C C 27.126 -0.382 -4.471 1.00 . A A . 38 LEU C 1 1
20 29144 1 1 38 LEU CA C 26.755 -0.414 -2.991 1.00 . A A . 38 LEU CA 1 1
20 29145 1 1 38 LEU CB C 26.166 -1.781 -2.627 1.00 . A A . 38 LEU CB 1 1
20 29146 1 1 38 LEU CD1 C 24.938 -3.567 -3.851 1.00 . A A . 38 LEU CD1 1 1
20 29147 1 1 38 LEU CD2 C 23.711 -2.047 -2.348 1.00 . A A . 38 LEU CD2 1 1
20 29148 1 1 38 LEU CG C 24.861 -2.154 -3.320 1.00 . A A . 38 LEU CG 1 1
20 29149 1 1 38 LEU H H 24.894 0.537 -2.605 1.00 . A A . 38 LEU H 1 1
20 29150 1 1 38 LEU HA H 27.658 -0.281 -2.421 1.00 . A A . 38 LEU HA 1 1
20 29151 1 1 38 LEU HB2 H 26.900 -2.536 -2.863 1.00 . A A . 38 LEU HB2 1 1
20 29152 1 1 38 LEU HB3 H 25.994 -1.797 -1.561 1.00 . A A . 38 LEU HB3 1 1
20 29153 1 1 38 LEU HD11 H 25.789 -3.662 -4.508 1.00 . A A . 38 LEU HD11 1 1
20 29154 1 1 38 LEU HD12 H 24.035 -3.795 -4.397 1.00 . A A . 38 LEU HD12 1 1
20 29155 1 1 38 LEU HD13 H 25.043 -4.254 -3.019 1.00 . A A . 38 LEU HD13 1 1
20 29156 1 1 38 LEU HD21 H 22.788 -2.279 -2.854 1.00 . A A . 38 LEU HD21 1 1
20 29157 1 1 38 LEU HD22 H 23.668 -1.042 -1.955 1.00 . A A . 38 LEU HD22 1 1
20 29158 1 1 38 LEU HD23 H 23.861 -2.742 -1.538 1.00 . A A . 38 LEU HD23 1 1
20 29159 1 1 38 LEU HG H 24.679 -1.484 -4.146 1.00 . A A . 38 LEU HG 1 1
20 29160 1 1 38 LEU N N 25.866 0.682 -2.624 1.00 . A A . 38 LEU N 1 1
20 29161 1 1 38 LEU O O 28.233 -0.762 -4.830 1.00 . A A . 38 LEU O 1 1
20 29162 1 1 39 VAL C C 27.734 0.906 -7.111 1.00 . A A . 39 VAL C 1 1
20 29163 1 1 39 VAL CA C 26.485 0.103 -6.772 1.00 . A A . 39 VAL CA 1 1
20 29164 1 1 39 VAL CB C 25.309 0.682 -7.583 1.00 . A A . 39 VAL CB 1 1
20 29165 1 1 39 VAL CG1 C 24.137 -0.278 -7.619 1.00 . A A . 39 VAL CG1 1 1
20 29166 1 1 39 VAL CG2 C 24.863 2.016 -7.040 1.00 . A A . 39 VAL CG2 1 1
20 29167 1 1 39 VAL H H 25.356 0.407 -4.990 1.00 . A A . 39 VAL H 1 1
20 29168 1 1 39 VAL HA H 26.636 -0.917 -7.090 1.00 . A A . 39 VAL HA 1 1
20 29169 1 1 39 VAL HB H 25.658 0.847 -8.583 1.00 . A A . 39 VAL HB 1 1
20 29170 1 1 39 VAL HG11 H 23.307 0.196 -8.122 1.00 . A A . 39 VAL HG11 1 1
20 29171 1 1 39 VAL HG12 H 23.849 -0.528 -6.608 1.00 . A A . 39 VAL HG12 1 1
20 29172 1 1 39 VAL HG13 H 24.419 -1.174 -8.149 1.00 . A A . 39 VAL HG13 1 1
20 29173 1 1 39 VAL HG21 H 24.682 1.929 -5.980 1.00 . A A . 39 VAL HG21 1 1
20 29174 1 1 39 VAL HG22 H 23.953 2.317 -7.538 1.00 . A A . 39 VAL HG22 1 1
20 29175 1 1 39 VAL HG23 H 25.633 2.747 -7.218 1.00 . A A . 39 VAL HG23 1 1
20 29176 1 1 39 VAL N N 26.221 0.082 -5.329 1.00 . A A . 39 VAL N 1 1
20 29177 1 1 39 VAL O O 28.561 0.485 -7.919 1.00 . A A . 39 VAL O 1 1
20 29178 1 1 40 GLU C C 30.274 2.458 -6.095 1.00 . A A . 40 GLU C 1 1
20 29179 1 1 40 GLU CA C 28.973 2.960 -6.730 1.00 . A A . 40 GLU CA 1 1
20 29180 1 1 40 GLU CB C 28.623 4.353 -6.213 1.00 . A A . 40 GLU CB 1 1
20 29181 1 1 40 GLU CD C 27.455 5.156 -8.307 1.00 . A A . 40 GLU CD 1 1
20 29182 1 1 40 GLU CG C 27.342 4.904 -6.820 1.00 . A A . 40 GLU CG 1 1
20 29183 1 1 40 GLU H H 27.159 2.323 -5.849 1.00 . A A . 40 GLU H 1 1
20 29184 1 1 40 GLU HA H 29.109 3.014 -7.797 1.00 . A A . 40 GLU HA 1 1
20 29185 1 1 40 GLU HB2 H 28.503 4.309 -5.141 1.00 . A A . 40 GLU HB2 1 1
20 29186 1 1 40 GLU HB3 H 29.430 5.029 -6.452 1.00 . A A . 40 GLU HB3 1 1
20 29187 1 1 40 GLU HG2 H 26.550 4.184 -6.659 1.00 . A A . 40 GLU HG2 1 1
20 29188 1 1 40 GLU HG3 H 27.093 5.833 -6.328 1.00 . A A . 40 GLU HG3 1 1
20 29189 1 1 40 GLU N N 27.860 2.057 -6.480 1.00 . A A . 40 GLU N 1 1
20 29190 1 1 40 GLU O O 31.306 3.126 -6.170 1.00 . A A . 40 GLU O 1 1
20 29191 1 1 40 GLU OE1 O 27.177 4.229 -9.099 1.00 . A A . 40 GLU OE1 1 1
20 29192 1 1 40 GLU OE2 O 27.822 6.282 -8.698 1.00 . A A . 40 GLU OE2 1 1
20 29193 1 1 41 ARG C C 31.656 -0.694 -5.516 1.00 . A A . 41 ARG C 1 1
20 29194 1 1 41 ARG CA C 31.404 0.672 -4.881 1.00 . A A . 41 ARG CA 1 1
20 29195 1 1 41 ARG CB C 31.233 0.506 -3.365 1.00 . A A . 41 ARG CB 1 1
20 29196 1 1 41 ARG CD C 31.860 2.877 -2.783 1.00 . A A . 41 ARG CD 1 1
20 29197 1 1 41 ARG CG C 30.815 1.781 -2.648 1.00 . A A . 41 ARG CG 1 1
20 29198 1 1 41 ARG CZ C 32.000 5.316 -2.426 1.00 . A A . 41 ARG CZ 1 1
20 29199 1 1 41 ARG H H 29.356 0.824 -5.402 1.00 . A A . 41 ARG H 1 1
20 29200 1 1 41 ARG HA H 32.250 1.313 -5.076 1.00 . A A . 41 ARG HA 1 1
20 29201 1 1 41 ARG HB2 H 30.480 -0.246 -3.181 1.00 . A A . 41 ARG HB2 1 1
20 29202 1 1 41 ARG HB3 H 32.170 0.172 -2.944 1.00 . A A . 41 ARG HB3 1 1
20 29203 1 1 41 ARG HD2 H 32.744 2.583 -2.237 1.00 . A A . 41 ARG HD2 1 1
20 29204 1 1 41 ARG HD3 H 32.104 2.999 -3.828 1.00 . A A . 41 ARG HD3 1 1
20 29205 1 1 41 ARG HE H 30.527 4.140 -1.763 1.00 . A A . 41 ARG HE 1 1
20 29206 1 1 41 ARG HG2 H 29.887 2.131 -3.072 1.00 . A A . 41 ARG HG2 1 1
20 29207 1 1 41 ARG HG3 H 30.671 1.560 -1.599 1.00 . A A . 41 ARG HG3 1 1
20 29208 1 1 41 ARG HH11 H 33.585 4.526 -3.413 1.00 . A A . 41 ARG HH11 1 1
20 29209 1 1 41 ARG HH12 H 33.635 6.245 -3.185 1.00 . A A . 41 ARG HH12 1 1
20 29210 1 1 41 ARG HH21 H 30.582 6.398 -1.464 1.00 . A A . 41 ARG HH21 1 1
20 29211 1 1 41 ARG HH22 H 31.927 7.312 -2.072 1.00 . A A . 41 ARG HH22 1 1
20 29212 1 1 41 ARG N N 30.218 1.288 -5.469 1.00 . A A . 41 ARG N 1 1
20 29213 1 1 41 ARG NE N 31.377 4.152 -2.255 1.00 . A A . 41 ARG NE 1 1
20 29214 1 1 41 ARG NH1 N 33.166 5.366 -3.058 1.00 . A A . 41 ARG NH1 1 1
20 29215 1 1 41 ARG NH2 N 31.459 6.430 -1.949 1.00 . A A . 41 ARG NH2 1 1
20 29216 1 1 41 ARG O O 32.800 -1.091 -5.752 1.00 . A A . 41 ARG O 1 1
20 29217 1 1 42 GLY C C 31.108 -2.824 -7.750 1.00 . A A . 42 GLY C 1 1
20 29218 1 1 42 GLY CA C 30.636 -2.748 -6.315 1.00 . A A . 42 GLY CA 1 1
20 29219 1 1 42 GLY H H 29.684 -0.989 -5.651 1.00 . A A . 42 GLY H 1 1
20 29220 1 1 42 GLY HA2 H 31.310 -3.318 -5.698 1.00 . A A . 42 GLY HA2 1 1
20 29221 1 1 42 GLY HA3 H 29.650 -3.189 -6.252 1.00 . A A . 42 GLY HA3 1 1
20 29222 1 1 42 GLY N N 30.566 -1.395 -5.804 1.00 . A A . 42 GLY N 1 1
20 29223 1 1 42 GLY O O 31.514 -3.892 -8.211 1.00 . A A . 42 GLY O 1 1
20 29224 1 1 43 ASP C C 32.967 -1.870 -10.011 1.00 . A A . 43 ASP C 1 1
20 29225 1 1 43 ASP CA C 31.466 -1.662 -9.856 1.00 . A A . 43 ASP CA 1 1
20 29226 1 1 43 ASP CB C 31.043 -0.340 -10.504 1.00 . A A . 43 ASP CB 1 1
20 29227 1 1 43 ASP CG C 31.860 0.845 -10.028 1.00 . A A . 43 ASP CG 1 1
20 29228 1 1 43 ASP H H 30.776 -0.871 -8.015 1.00 . A A . 43 ASP H 1 1
20 29229 1 1 43 ASP HA H 30.960 -2.471 -10.352 1.00 . A A . 43 ASP HA 1 1
20 29230 1 1 43 ASP HB2 H 31.157 -0.421 -11.574 1.00 . A A . 43 ASP HB2 1 1
20 29231 1 1 43 ASP HB3 H 30.004 -0.152 -10.273 1.00 . A A . 43 ASP HB3 1 1
20 29232 1 1 43 ASP N N 31.075 -1.700 -8.450 1.00 . A A . 43 ASP N 1 1
20 29233 1 1 43 ASP O O 33.454 -2.218 -11.086 1.00 . A A . 43 ASP O 1 1
20 29234 1 1 43 ASP OD1 O 32.570 1.451 -10.858 1.00 . A A . 43 ASP OD1 1 1
20 29235 1 1 43 ASP OD2 O 31.787 1.186 -8.830 1.00 . A A . 43 ASP OD2 1 1
20 29236 1 1 44 ALA C C 35.485 -3.018 -7.950 1.00 . A A . 44 ALA C 1 1
20 29237 1 1 44 ALA CA C 35.125 -1.891 -8.912 1.00 . A A . 44 ALA CA 1 1
20 29238 1 1 44 ALA CB C 35.864 -0.617 -8.540 1.00 . A A . 44 ALA CB 1 1
20 29239 1 1 44 ALA H H 33.241 -1.344 -8.117 1.00 . A A . 44 ALA H 1 1
20 29240 1 1 44 ALA HA H 35.425 -2.175 -9.911 1.00 . A A . 44 ALA HA 1 1
20 29241 1 1 44 ALA HB1 H 36.928 -0.783 -8.621 1.00 . A A . 44 ALA HB1 1 1
20 29242 1 1 44 ALA HB2 H 35.618 -0.341 -7.526 1.00 . A A . 44 ALA HB2 1 1
20 29243 1 1 44 ALA HB3 H 35.572 0.178 -9.211 1.00 . A A . 44 ALA HB3 1 1
20 29244 1 1 44 ALA N N 33.688 -1.664 -8.926 1.00 . A A . 44 ALA N 1 1
20 29245 1 1 44 ALA O O 36.618 -3.498 -7.936 1.00 . A A . 44 ALA O 1 1
20 29246 2 2 1 GLY C C -13.503 -7.788 -14.718 1.00 . B B . 95 GLY C 1 1
20 29247 2 2 1 GLY CA C -12.710 -7.016 -13.680 1.00 . B B . 95 GLY CA 1 1
20 29248 2 2 1 GLY H1 H -10.640 -7.140 -14.102 1.00 . B B . 95 GLY H1 1 1
20 29249 2 2 1 GLY HA2 H -12.540 -7.651 -12.825 1.00 . B B . 95 GLY HA2 1 1
20 29250 2 2 1 GLY HA3 H -13.285 -6.155 -13.370 1.00 . B B . 95 GLY HA3 1 1
20 29251 2 2 1 GLY N N -11.432 -6.568 -14.198 1.00 . B B . 95 GLY N 1 1
20 29252 2 2 1 GLY O O -14.520 -7.300 -15.207 1.00 . B B . 95 GLY O 1 1
20 29253 2 2 2 PRO C C -15.152 -10.140 -15.812 1.00 . B B . 96 PRO C 1 1
20 29254 2 2 2 PRO CA C -13.690 -9.817 -16.119 1.00 . B B . 96 PRO CA 1 1
20 29255 2 2 2 PRO CB C -12.851 -11.101 -16.140 1.00 . B B . 96 PRO CB 1 1
20 29256 2 2 2 PRO CD C -11.884 -9.683 -14.491 1.00 . B B . 96 PRO CD 1 1
20 29257 2 2 2 PRO CG C -11.553 -10.727 -15.515 1.00 . B B . 96 PRO CG 1 1
20 29258 2 2 2 PRO HA H -13.630 -9.332 -17.082 1.00 . B B . 96 PRO HA 1 1
20 29259 2 2 2 PRO HB2 H -13.353 -11.872 -15.574 1.00 . B B . 96 PRO HB2 1 1
20 29260 2 2 2 PRO HB3 H -12.715 -11.427 -17.160 1.00 . B B . 96 PRO HB3 1 1
20 29261 2 2 2 PRO HD2 H -12.135 -10.143 -13.547 1.00 . B B . 96 PRO HD2 1 1
20 29262 2 2 2 PRO HD3 H -11.061 -8.996 -14.371 1.00 . B B . 96 PRO HD3 1 1
20 29263 2 2 2 PRO HG2 H -11.110 -11.590 -15.041 1.00 . B B . 96 PRO HG2 1 1
20 29264 2 2 2 PRO HG3 H -10.887 -10.322 -16.261 1.00 . B B . 96 PRO HG3 1 1
20 29265 2 2 2 PRO N N -13.054 -9.004 -15.075 1.00 . B B . 96 PRO N 1 1
20 29266 2 2 2 PRO O O -16.057 -9.734 -16.546 1.00 . B B . 96 PRO O 1 1
20 29267 2 2 3 LEU C C -17.166 -10.608 -13.062 1.00 . B B . 97 LEU C 1 1
20 29268 2 2 3 LEU CA C -16.731 -11.278 -14.359 1.00 . B B . 97 LEU CA 1 1
20 29269 2 2 3 LEU CB C -16.821 -12.804 -14.207 1.00 . B B . 97 LEU CB 1 1
20 29270 2 2 3 LEU CD1 C -15.469 -13.607 -16.190 1.00 . B B . 97 LEU CD1 1 1
20 29271 2 2 3 LEU CD2 C -17.272 -15.045 -15.241 1.00 . B B . 97 LEU CD2 1 1
20 29272 2 2 3 LEU CG C -16.830 -13.618 -15.513 1.00 . B B . 97 LEU CG 1 1
20 29273 2 2 3 LEU H H -14.630 -11.119 -14.151 1.00 . B B . 97 LEU H 1 1
20 29274 2 2 3 LEU HA H -17.396 -10.966 -15.148 1.00 . B B . 97 LEU HA 1 1
20 29275 2 2 3 LEU HB2 H -15.981 -13.134 -13.615 1.00 . B B . 97 LEU HB2 1 1
20 29276 2 2 3 LEU HB3 H -17.727 -13.033 -13.666 1.00 . B B . 97 LEU HB3 1 1
20 29277 2 2 3 LEU HD11 H -14.729 -14.020 -15.520 1.00 . B B . 97 LEU HD11 1 1
20 29278 2 2 3 LEU HD12 H -15.200 -12.591 -16.441 1.00 . B B . 97 LEU HD12 1 1
20 29279 2 2 3 LEU HD13 H -15.510 -14.202 -17.091 1.00 . B B . 97 LEU HD13 1 1
20 29280 2 2 3 LEU HD21 H -16.622 -15.489 -14.501 1.00 . B B . 97 LEU HD21 1 1
20 29281 2 2 3 LEU HD22 H -17.221 -15.618 -16.154 1.00 . B B . 97 LEU HD22 1 1
20 29282 2 2 3 LEU HD23 H -18.287 -15.045 -14.872 1.00 . B B . 97 LEU HD23 1 1
20 29283 2 2 3 LEU HG H -17.542 -13.175 -16.195 1.00 . B B . 97 LEU HG 1 1
20 29284 2 2 3 LEU N N -15.383 -10.866 -14.727 1.00 . B B . 97 LEU N 1 1
20 29285 2 2 3 LEU O O -16.387 -10.507 -12.113 1.00 . B B . 97 LEU O 1 1
20 29286 2 2 4 GLY C C -20.188 -10.269 -11.358 1.00 . B B . 98 GLY C 1 1
20 29287 2 2 4 GLY CA C -18.953 -9.538 -11.838 1.00 . B B . 98 GLY CA 1 1
20 29288 2 2 4 GLY H H -18.962 -10.212 -13.840 1.00 . B B . 98 GLY H 1 1
20 29289 2 2 4 GLY HA2 H -18.205 -9.560 -11.059 1.00 . B B . 98 GLY HA2 1 1
20 29290 2 2 4 GLY HA3 H -19.211 -8.510 -12.048 1.00 . B B . 98 GLY HA3 1 1
20 29291 2 2 4 GLY N N -18.406 -10.144 -13.034 1.00 . B B . 98 GLY N 1 1
20 29292 2 2 4 GLY O O -20.149 -10.959 -10.335 1.00 . B B . 98 GLY O 1 1
20 29293 2 2 5 SER C C -23.005 -10.479 -10.387 1.00 . B B . 99 SER C 1 1
20 29294 2 2 5 SER CA C -22.540 -10.805 -11.809 1.00 . B B . 99 SER CA 1 1
20 29295 2 2 5 SER CB C -22.384 -12.321 -12.002 1.00 . B B . 99 SER CB 1 1
20 29296 2 2 5 SER H H -21.236 -9.541 -12.897 1.00 . B B . 99 SER H 1 1
20 29297 2 2 5 SER HA H -23.281 -10.440 -12.503 1.00 . B B . 99 SER HA 1 1
20 29298 2 2 5 SER HB2 H -21.918 -12.510 -12.956 1.00 . B B . 99 SER HB2 1 1
20 29299 2 2 5 SER HB3 H -21.759 -12.716 -11.215 1.00 . B B . 99 SER HB3 1 1
20 29300 2 2 5 SER HG H -24.145 -12.680 -11.203 1.00 . B B . 99 SER HG 1 1
20 29301 2 2 5 SER N N -21.280 -10.126 -12.110 1.00 . B B . 99 SER N 1 1
20 29302 2 2 5 SER O O -23.351 -11.374 -9.609 1.00 . B B . 99 SER O 1 1
20 29303 2 2 5 SER OG O -23.638 -12.990 -11.969 1.00 . B B . 99 SER OG 1 1
20 29304 2 2 6 SER C C -23.398 -7.185 -8.772 1.00 . B B . 100 SER C 1 1
20 29305 2 2 6 SER CA C -23.374 -8.711 -8.742 1.00 . B B . 100 SER CA 1 1
20 29306 2 2 6 SER CB C -22.364 -9.224 -7.703 1.00 . B B . 100 SER CB 1 1
20 29307 2 2 6 SER H H -22.756 -8.534 -10.751 1.00 . B B . 100 SER H 1 1
20 29308 2 2 6 SER HA H -24.360 -9.080 -8.505 1.00 . B B . 100 SER HA 1 1
20 29309 2 2 6 SER HB2 H -22.261 -10.294 -7.806 1.00 . B B . 100 SER HB2 1 1
20 29310 2 2 6 SER HB3 H -21.407 -8.755 -7.878 1.00 . B B . 100 SER HB3 1 1
20 29311 2 2 6 SER HG H -21.994 -8.904 -5.798 1.00 . B B . 100 SER HG 1 1
20 29312 2 2 6 SER N N -23.008 -9.193 -10.066 1.00 . B B . 100 SER N 1 1
20 29313 2 2 6 SER O O -23.736 -6.591 -9.797 1.00 . B B . 100 SER O 1 1
20 29314 2 2 6 SER OG O -22.777 -8.937 -6.376 1.00 . B B . 100 SER OG 1 1
20 29315 2 2 7 VAL C C -21.598 -4.820 -8.469 1.00 . B B . 101 VAL C 1 1
20 29316 2 2 7 VAL CA C -22.855 -5.117 -7.650 1.00 . B B . 101 VAL CA 1 1
20 29317 2 2 7 VAL CB C -22.725 -4.563 -6.211 1.00 . B B . 101 VAL CB 1 1
20 29318 2 2 7 VAL CG1 C -21.461 -5.066 -5.543 1.00 . B B . 101 VAL CG1 1 1
20 29319 2 2 7 VAL CG2 C -22.767 -3.044 -6.209 1.00 . B B . 101 VAL CG2 1 1
20 29320 2 2 7 VAL H H -22.963 -7.062 -6.824 1.00 . B B . 101 VAL H 1 1
20 29321 2 2 7 VAL HA H -23.705 -4.649 -8.128 1.00 . B B . 101 VAL HA 1 1
20 29322 2 2 7 VAL HB H -23.568 -4.920 -5.638 1.00 . B B . 101 VAL HB 1 1
20 29323 2 2 7 VAL HG11 H -21.471 -6.144 -5.515 1.00 . B B . 101 VAL HG11 1 1
20 29324 2 2 7 VAL HG12 H -21.406 -4.677 -4.537 1.00 . B B . 101 VAL HG12 1 1
20 29325 2 2 7 VAL HG13 H -20.604 -4.728 -6.108 1.00 . B B . 101 VAL HG13 1 1
20 29326 2 2 7 VAL HG21 H -21.943 -2.662 -6.791 1.00 . B B . 101 VAL HG21 1 1
20 29327 2 2 7 VAL HG22 H -22.690 -2.684 -5.194 1.00 . B B . 101 VAL HG22 1 1
20 29328 2 2 7 VAL HG23 H -23.699 -2.710 -6.640 1.00 . B B . 101 VAL HG23 1 1
20 29329 2 2 7 VAL N N -23.067 -6.551 -7.657 1.00 . B B . 101 VAL N 1 1
20 29330 2 2 7 VAL O O -20.587 -5.516 -8.363 1.00 . B B . 101 VAL O 1 1
20 29331 2 2 8 SER C C -19.465 -2.821 -9.853 1.00 . B B . 102 SER C 1 1
20 29332 2 2 8 SER CA C -20.684 -3.595 -10.344 1.00 . B B . 102 SER CA 1 1
20 29333 2 2 8 SER CB C -21.325 -2.866 -11.521 1.00 . B B . 102 SER CB 1 1
20 29334 2 2 8 SER H H -22.412 -3.159 -9.206 1.00 . B B . 102 SER H 1 1
20 29335 2 2 8 SER HA H -20.360 -4.568 -10.679 1.00 . B B . 102 SER HA 1 1
20 29336 2 2 8 SER HB2 H -21.670 -1.896 -11.196 1.00 . B B . 102 SER HB2 1 1
20 29337 2 2 8 SER HB3 H -20.596 -2.744 -12.306 1.00 . B B . 102 SER HB3 1 1
20 29338 2 2 8 SER HG H -22.335 -4.531 -11.796 1.00 . B B . 102 SER HG 1 1
20 29339 2 2 8 SER N N -21.675 -3.798 -9.301 1.00 . B B . 102 SER N 1 1
20 29340 2 2 8 SER O O -18.362 -3.355 -9.833 1.00 . B B . 102 SER O 1 1
20 29341 2 2 8 SER OG O -22.432 -3.594 -12.030 1.00 . B B . 102 SER OG 1 1
20 29342 2 2 9 GLU C C -17.952 -1.123 -7.724 1.00 . B B . 103 GLU C 1 1
20 29343 2 2 9 GLU CA C -18.546 -0.716 -9.064 1.00 . B B . 103 GLU CA 1 1
20 29344 2 2 9 GLU CB C -18.983 0.749 -9.013 1.00 . B B . 103 GLU CB 1 1
20 29345 2 2 9 GLU CD C -19.971 2.711 -10.250 1.00 . B B . 103 GLU CD 1 1
20 29346 2 2 9 GLU CG C -19.606 1.244 -10.307 1.00 . B B . 103 GLU CG 1 1
20 29347 2 2 9 GLU H H -20.582 -1.235 -9.359 1.00 . B B . 103 GLU H 1 1
20 29348 2 2 9 GLU HA H -17.788 -0.826 -9.824 1.00 . B B . 103 GLU HA 1 1
20 29349 2 2 9 GLU HB2 H -19.706 0.870 -8.221 1.00 . B B . 103 GLU HB2 1 1
20 29350 2 2 9 GLU HB3 H -18.121 1.361 -8.798 1.00 . B B . 103 GLU HB3 1 1
20 29351 2 2 9 GLU HG2 H -18.902 1.095 -11.111 1.00 . B B . 103 GLU HG2 1 1
20 29352 2 2 9 GLU HG3 H -20.502 0.672 -10.503 1.00 . B B . 103 GLU HG3 1 1
20 29353 2 2 9 GLU N N -19.666 -1.581 -9.428 1.00 . B B . 103 GLU N 1 1
20 29354 2 2 9 GLU O O -16.739 -1.084 -7.533 1.00 . B B . 103 GLU O 1 1
20 29355 2 2 9 GLU OE1 O -19.329 3.515 -10.962 1.00 . B B . 103 GLU OE1 1 1
20 29356 2 2 9 GLU OE2 O -20.899 3.069 -9.494 1.00 . B B . 103 GLU OE2 1 1
20 29357 2 2 10 LEU C C -17.508 -3.148 -5.512 1.00 . B B . 104 LEU C 1 1
20 29358 2 2 10 LEU CA C -18.380 -1.894 -5.469 1.00 . B B . 104 LEU CA 1 1
20 29359 2 2 10 LEU CB C -19.607 -2.099 -4.561 1.00 . B B . 104 LEU CB 1 1
20 29360 2 2 10 LEU CD1 C -18.835 -3.672 -2.730 1.00 . B B . 104 LEU CD1 1 1
20 29361 2 2 10 LEU CD2 C -18.354 -1.227 -2.555 1.00 . B B . 104 LEU CD2 1 1
20 29362 2 2 10 LEU CG C -19.341 -2.273 -3.052 1.00 . B B . 104 LEU CG 1 1
20 29363 2 2 10 LEU H H -19.766 -1.570 -7.033 1.00 . B B . 104 LEU H 1 1
20 29364 2 2 10 LEU HA H -17.790 -1.078 -5.080 1.00 . B B . 104 LEU HA 1 1
20 29365 2 2 10 LEU HB2 H -20.257 -1.247 -4.686 1.00 . B B . 104 LEU HB2 1 1
20 29366 2 2 10 LEU HB3 H -20.133 -2.976 -4.908 1.00 . B B . 104 LEU HB3 1 1
20 29367 2 2 10 LEU HD11 H -17.912 -3.851 -3.260 1.00 . B B . 104 LEU HD11 1 1
20 29368 2 2 10 LEU HD12 H -19.572 -4.400 -3.036 1.00 . B B . 104 LEU HD12 1 1
20 29369 2 2 10 LEU HD13 H -18.663 -3.758 -1.667 1.00 . B B . 104 LEU HD13 1 1
20 29370 2 2 10 LEU HD21 H -18.720 -0.241 -2.799 1.00 . B B . 104 LEU HD21 1 1
20 29371 2 2 10 LEU HD22 H -17.395 -1.384 -3.027 1.00 . B B . 104 LEU HD22 1 1
20 29372 2 2 10 LEU HD23 H -18.246 -1.315 -1.484 1.00 . B B . 104 LEU HD23 1 1
20 29373 2 2 10 LEU HG H -20.268 -2.129 -2.516 1.00 . B B . 104 LEU HG 1 1
20 29374 2 2 10 LEU N N -18.814 -1.525 -6.807 1.00 . B B . 104 LEU N 1 1
20 29375 2 2 10 LEU O O -16.392 -3.151 -4.992 1.00 . B B . 104 LEU O 1 1
20 29376 2 2 11 GLU C C -16.100 -5.538 -7.026 1.00 . B B . 105 GLU C 1 1
20 29377 2 2 11 GLU CA C -17.311 -5.483 -6.101 1.00 . B B . 105 GLU CA 1 1
20 29378 2 2 11 GLU CB C -18.269 -6.634 -6.392 1.00 . B B . 105 GLU CB 1 1
20 29379 2 2 11 GLU CD C -19.449 -8.667 -5.441 1.00 . B B . 105 GLU CD 1 1
20 29380 2 2 11 GLU CG C -18.488 -7.530 -5.181 1.00 . B B . 105 GLU CG 1 1
20 29381 2 2 11 GLU H H -18.823 -4.120 -6.672 1.00 . B B . 105 GLU H 1 1
20 29382 2 2 11 GLU HA H -16.954 -5.597 -5.090 1.00 . B B . 105 GLU HA 1 1
20 29383 2 2 11 GLU HB2 H -19.224 -6.228 -6.696 1.00 . B B . 105 GLU HB2 1 1
20 29384 2 2 11 GLU HB3 H -17.867 -7.232 -7.193 1.00 . B B . 105 GLU HB3 1 1
20 29385 2 2 11 GLU HG2 H -17.537 -7.947 -4.885 1.00 . B B . 105 GLU HG2 1 1
20 29386 2 2 11 GLU HG3 H -18.878 -6.926 -4.373 1.00 . B B . 105 GLU HG3 1 1
20 29387 2 2 11 GLU N N -17.995 -4.203 -6.155 1.00 . B B . 105 GLU N 1 1
20 29388 2 2 11 GLU O O -15.152 -6.270 -6.746 1.00 . B B . 105 GLU O 1 1
20 29389 2 2 11 GLU OE1 O -20.603 -8.597 -4.965 1.00 . B B . 105 GLU OE1 1 1
20 29390 2 2 11 GLU OE2 O -19.059 -9.645 -6.110 1.00 . B B . 105 GLU OE2 1 1
20 29391 2 2 12 GLN C C -13.760 -4.105 -8.257 1.00 . B B . 106 GLN C 1 1
20 29392 2 2 12 GLN CA C -14.935 -4.740 -8.990 1.00 . B B . 106 GLN CA 1 1
20 29393 2 2 12 GLN CB C -15.218 -3.991 -10.299 1.00 . B B . 106 GLN CB 1 1
20 29394 2 2 12 GLN CD C -15.678 -1.778 -11.427 1.00 . B B . 106 GLN CD 1 1
20 29395 2 2 12 GLN CG C -15.509 -2.511 -10.117 1.00 . B B . 106 GLN CG 1 1
20 29396 2 2 12 GLN H H -16.886 -4.221 -8.327 1.00 . B B . 106 GLN H 1 1
20 29397 2 2 12 GLN HA H -14.679 -5.764 -9.223 1.00 . B B . 106 GLN HA 1 1
20 29398 2 2 12 GLN HB2 H -14.359 -4.088 -10.944 1.00 . B B . 106 GLN HB2 1 1
20 29399 2 2 12 GLN HB3 H -16.070 -4.446 -10.781 1.00 . B B . 106 GLN HB3 1 1
20 29400 2 2 12 GLN HE21 H -14.317 -2.939 -12.281 1.00 . B B . 106 GLN HE21 1 1
20 29401 2 2 12 GLN HE22 H -15.013 -1.725 -13.286 1.00 . B B . 106 GLN HE22 1 1
20 29402 2 2 12 GLN HG2 H -16.413 -2.400 -9.540 1.00 . B B . 106 GLN HG2 1 1
20 29403 2 2 12 GLN HG3 H -14.687 -2.064 -9.585 1.00 . B B . 106 GLN HG3 1 1
20 29404 2 2 12 GLN N N -16.101 -4.768 -8.112 1.00 . B B . 106 GLN N 1 1
20 29405 2 2 12 GLN NE2 N -14.930 -2.190 -12.432 1.00 . B B . 106 GLN NE2 1 1
20 29406 2 2 12 GLN O O -12.609 -4.474 -8.471 1.00 . B B . 106 GLN O 1 1
20 29407 2 2 12 GLN OE1 O -16.454 -0.827 -11.528 1.00 . B B . 106 GLN OE1 1 1
20 29408 2 2 13 ARG C C -12.683 -3.465 -5.393 1.00 . B B . 107 ARG C 1 1
20 29409 2 2 13 ARG CA C -13.060 -2.533 -6.535 1.00 . B B . 107 ARG CA 1 1
20 29410 2 2 13 ARG CB C -13.585 -1.212 -5.967 1.00 . B B . 107 ARG CB 1 1
20 29411 2 2 13 ARG CD C -14.474 1.093 -6.408 1.00 . B B . 107 ARG CD 1 1
20 29412 2 2 13 ARG CG C -13.798 -0.131 -7.009 1.00 . B B . 107 ARG CG 1 1
20 29413 2 2 13 ARG CZ C -15.063 3.398 -7.078 1.00 . B B . 107 ARG CZ 1 1
20 29414 2 2 13 ARG H H -15.006 -2.883 -7.280 1.00 . B B . 107 ARG H 1 1
20 29415 2 2 13 ARG HA H -12.187 -2.342 -7.140 1.00 . B B . 107 ARG HA 1 1
20 29416 2 2 13 ARG HB2 H -14.528 -1.398 -5.475 1.00 . B B . 107 ARG HB2 1 1
20 29417 2 2 13 ARG HB3 H -12.879 -0.845 -5.237 1.00 . B B . 107 ARG HB3 1 1
20 29418 2 2 13 ARG HD2 H -15.473 0.822 -6.103 1.00 . B B . 107 ARG HD2 1 1
20 29419 2 2 13 ARG HD3 H -13.909 1.413 -5.545 1.00 . B B . 107 ARG HD3 1 1
20 29420 2 2 13 ARG HE H -14.191 2.038 -8.262 1.00 . B B . 107 ARG HE 1 1
20 29421 2 2 13 ARG HG2 H -12.839 0.162 -7.411 1.00 . B B . 107 ARG HG2 1 1
20 29422 2 2 13 ARG HG3 H -14.419 -0.523 -7.800 1.00 . B B . 107 ARG HG3 1 1
20 29423 2 2 13 ARG HH11 H -15.619 2.921 -5.184 1.00 . B B . 107 ARG HH11 1 1
20 29424 2 2 13 ARG HH12 H -15.974 4.546 -5.677 1.00 . B B . 107 ARG HH12 1 1
20 29425 2 2 13 ARG HH21 H -14.662 4.172 -8.909 1.00 . B B . 107 ARG HH21 1 1
20 29426 2 2 13 ARG HH22 H -15.427 5.257 -7.791 1.00 . B B . 107 ARG HH22 1 1
20 29427 2 2 13 ARG N N -14.069 -3.162 -7.373 1.00 . B B . 107 ARG N 1 1
20 29428 2 2 13 ARG NE N -14.553 2.198 -7.361 1.00 . B B . 107 ARG NE 1 1
20 29429 2 2 13 ARG NH1 N -15.594 3.641 -5.885 1.00 . B B . 107 ARG NH1 1 1
20 29430 2 2 13 ARG NH2 N -15.052 4.351 -7.998 1.00 . B B . 107 ARG NH2 1 1
20 29431 2 2 13 ARG O O -11.525 -3.553 -4.998 1.00 . B B . 107 ARG O 1 1
20 29432 2 2 14 LEU C C -12.612 -6.247 -4.111 1.00 . B B . 108 LEU C 1 1
20 29433 2 2 14 LEU CA C -13.507 -5.065 -3.750 1.00 . B B . 108 LEU CA 1 1
20 29434 2 2 14 LEU CB C -14.885 -5.528 -3.263 1.00 . B B . 108 LEU CB 1 1
20 29435 2 2 14 LEU CD1 C -13.793 -6.161 -1.083 1.00 . B B . 108 LEU CD1 1 1
20 29436 2 2 14 LEU CD2 C -16.249 -6.362 -1.357 1.00 . B B . 108 LEU CD2 1 1
20 29437 2 2 14 LEU CG C -14.913 -6.474 -2.059 1.00 . B B . 108 LEU CG 1 1
20 29438 2 2 14 LEU H H -14.578 -4.068 -5.270 1.00 . B B . 108 LEU H 1 1
20 29439 2 2 14 LEU HA H -13.031 -4.506 -2.963 1.00 . B B . 108 LEU HA 1 1
20 29440 2 2 14 LEU HB2 H -15.463 -4.650 -3.010 1.00 . B B . 108 LEU HB2 1 1
20 29441 2 2 14 LEU HB3 H -15.374 -6.027 -4.086 1.00 . B B . 108 LEU HB3 1 1
20 29442 2 2 14 LEU HD11 H -13.823 -5.115 -0.822 1.00 . B B . 108 LEU HD11 1 1
20 29443 2 2 14 LEU HD12 H -12.845 -6.396 -1.545 1.00 . B B . 108 LEU HD12 1 1
20 29444 2 2 14 LEU HD13 H -13.916 -6.761 -0.193 1.00 . B B . 108 LEU HD13 1 1
20 29445 2 2 14 LEU HD21 H -16.379 -5.347 -1.007 1.00 . B B . 108 LEU HD21 1 1
20 29446 2 2 14 LEU HD22 H -16.274 -7.041 -0.517 1.00 . B B . 108 LEU HD22 1 1
20 29447 2 2 14 LEU HD23 H -17.041 -6.609 -2.048 1.00 . B B . 108 LEU HD23 1 1
20 29448 2 2 14 LEU HG H -14.798 -7.490 -2.399 1.00 . B B . 108 LEU HG 1 1
20 29449 2 2 14 LEU N N -13.683 -4.166 -4.880 1.00 . B B . 108 LEU N 1 1
20 29450 2 2 14 LEU O O -11.604 -6.490 -3.448 1.00 . B B . 108 LEU O 1 1
20 29451 2 2 15 ARG C C -10.762 -7.672 -5.952 1.00 . B B . 109 ARG C 1 1
20 29452 2 2 15 ARG CA C -12.173 -8.114 -5.595 1.00 . B B . 109 ARG CA 1 1
20 29453 2 2 15 ARG CB C -12.829 -8.804 -6.795 1.00 . B B . 109 ARG CB 1 1
20 29454 2 2 15 ARG CD C -14.876 -9.910 -7.761 1.00 . B B . 109 ARG CD 1 1
20 29455 2 2 15 ARG CG C -14.273 -9.215 -6.550 1.00 . B B . 109 ARG CG 1 1
20 29456 2 2 15 ARG CZ C -14.639 -12.058 -8.959 1.00 . B B . 109 ARG CZ 1 1
20 29457 2 2 15 ARG H H -13.774 -6.719 -5.672 1.00 . B B . 109 ARG H 1 1
20 29458 2 2 15 ARG HA H -12.118 -8.809 -4.770 1.00 . B B . 109 ARG HA 1 1
20 29459 2 2 15 ARG HB2 H -12.808 -8.130 -7.638 1.00 . B B . 109 ARG HB2 1 1
20 29460 2 2 15 ARG HB3 H -12.261 -9.690 -7.040 1.00 . B B . 109 ARG HB3 1 1
20 29461 2 2 15 ARG HD2 H -15.923 -10.094 -7.571 1.00 . B B . 109 ARG HD2 1 1
20 29462 2 2 15 ARG HD3 H -14.775 -9.261 -8.617 1.00 . B B . 109 ARG HD3 1 1
20 29463 2 2 15 ARG HE H -13.404 -11.395 -7.532 1.00 . B B . 109 ARG HE 1 1
20 29464 2 2 15 ARG HG2 H -14.306 -9.889 -5.709 1.00 . B B . 109 ARG HG2 1 1
20 29465 2 2 15 ARG HG3 H -14.853 -8.332 -6.326 1.00 . B B . 109 ARG HG3 1 1
20 29466 2 2 15 ARG HH11 H -16.264 -10.981 -9.507 1.00 . B B . 109 ARG HH11 1 1
20 29467 2 2 15 ARG HH12 H -16.054 -12.482 -10.345 1.00 . B B . 109 ARG HH12 1 1
20 29468 2 2 15 ARG HH21 H -13.129 -13.364 -8.626 1.00 . B B . 109 ARG HH21 1 1
20 29469 2 2 15 ARG HH22 H -14.270 -13.842 -9.847 1.00 . B B . 109 ARG HH22 1 1
20 29470 2 2 15 ARG N N -12.965 -6.966 -5.166 1.00 . B B . 109 ARG N 1 1
20 29471 2 2 15 ARG NE N -14.215 -11.181 -8.050 1.00 . B B . 109 ARG NE 1 1
20 29472 2 2 15 ARG NH1 N -15.741 -11.820 -9.658 1.00 . B B . 109 ARG NH1 1 1
20 29473 2 2 15 ARG NH2 N -13.960 -13.178 -9.160 1.00 . B B . 109 ARG NH2 1 1
20 29474 2 2 15 ARG O O -9.788 -8.363 -5.656 1.00 . B B . 109 ARG O 1 1
20 29475 2 2 16 ASP C C -8.522 -5.601 -5.746 1.00 . B B . 110 ASP C 1 1
20 29476 2 2 16 ASP CA C -9.375 -5.950 -6.959 1.00 . B B . 110 ASP CA 1 1
20 29477 2 2 16 ASP CB C -9.581 -4.711 -7.830 1.00 . B B . 110 ASP CB 1 1
20 29478 2 2 16 ASP CG C -8.278 -4.069 -8.256 1.00 . B B . 110 ASP CG 1 1
20 29479 2 2 16 ASP H H -11.475 -5.980 -6.730 1.00 . B B . 110 ASP H 1 1
20 29480 2 2 16 ASP HA H -8.864 -6.703 -7.538 1.00 . B B . 110 ASP HA 1 1
20 29481 2 2 16 ASP HB2 H -10.127 -4.991 -8.717 1.00 . B B . 110 ASP HB2 1 1
20 29482 2 2 16 ASP HB3 H -10.155 -3.983 -7.275 1.00 . B B . 110 ASP HB3 1 1
20 29483 2 2 16 ASP N N -10.661 -6.498 -6.554 1.00 . B B . 110 ASP N 1 1
20 29484 2 2 16 ASP O O -7.376 -6.043 -5.639 1.00 . B B . 110 ASP O 1 1
20 29485 2 2 16 ASP OD1 O -7.965 -2.969 -7.759 1.00 . B B . 110 ASP OD1 1 1
20 29486 2 2 16 ASP OD2 O -7.563 -4.658 -9.096 1.00 . B B . 110 ASP OD2 1 1
20 29487 2 2 17 VAL C C -7.970 -5.528 -2.727 1.00 . B B . 111 VAL C 1 1
20 29488 2 2 17 VAL CA C -8.329 -4.369 -3.664 1.00 . B B . 111 VAL CA 1 1
20 29489 2 2 17 VAL CB C -9.067 -3.250 -2.880 1.00 . B B . 111 VAL CB 1 1
20 29490 2 2 17 VAL CG1 C -10.097 -3.811 -1.910 1.00 . B B . 111 VAL CG1 1 1
20 29491 2 2 17 VAL CG2 C -8.071 -2.362 -2.148 1.00 . B B . 111 VAL CG2 1 1
20 29492 2 2 17 VAL H H -10.029 -4.566 -4.918 1.00 . B B . 111 VAL H 1 1
20 29493 2 2 17 VAL HA H -7.410 -3.949 -4.043 1.00 . B B . 111 VAL HA 1 1
20 29494 2 2 17 VAL HB H -9.591 -2.634 -3.596 1.00 . B B . 111 VAL HB 1 1
20 29495 2 2 17 VAL HG11 H -10.598 -2.994 -1.407 1.00 . B B . 111 VAL HG11 1 1
20 29496 2 2 17 VAL HG12 H -9.598 -4.431 -1.178 1.00 . B B . 111 VAL HG12 1 1
20 29497 2 2 17 VAL HG13 H -10.822 -4.402 -2.451 1.00 . B B . 111 VAL HG13 1 1
20 29498 2 2 17 VAL HG21 H -7.397 -1.912 -2.862 1.00 . B B . 111 VAL HG21 1 1
20 29499 2 2 17 VAL HG22 H -7.507 -2.957 -1.447 1.00 . B B . 111 VAL HG22 1 1
20 29500 2 2 17 VAL HG23 H -8.602 -1.586 -1.617 1.00 . B B . 111 VAL HG23 1 1
20 29501 2 2 17 VAL N N -9.087 -4.836 -4.817 1.00 . B B . 111 VAL N 1 1
20 29502 2 2 17 VAL O O -6.952 -5.477 -2.046 1.00 . B B . 111 VAL O 1 1
20 29503 2 2 18 LYS C C -7.264 -8.477 -2.430 1.00 . B B . 112 LYS C 1 1
20 29504 2 2 18 LYS CA C -8.484 -7.752 -1.887 1.00 . B B . 112 LYS CA 1 1
20 29505 2 2 18 LYS CB C -9.678 -8.696 -1.811 1.00 . B B . 112 LYS CB 1 1
20 29506 2 2 18 LYS CD C -11.878 -9.174 -0.682 1.00 . B B . 112 LYS CD 1 1
20 29507 2 2 18 LYS CE C -12.675 -9.456 -1.944 1.00 . B B . 112 LYS CE 1 1
20 29508 2 2 18 LYS CG C -10.783 -8.154 -0.930 1.00 . B B . 112 LYS CG 1 1
20 29509 2 2 18 LYS H H -9.625 -6.551 -3.219 1.00 . B B . 112 LYS H 1 1
20 29510 2 2 18 LYS HA H -8.257 -7.407 -0.888 1.00 . B B . 112 LYS HA 1 1
20 29511 2 2 18 LYS HB2 H -10.074 -8.845 -2.807 1.00 . B B . 112 LYS HB2 1 1
20 29512 2 2 18 LYS HB3 H -9.355 -9.645 -1.411 1.00 . B B . 112 LYS HB3 1 1
20 29513 2 2 18 LYS HD2 H -11.426 -10.086 -0.334 1.00 . B B . 112 LYS HD2 1 1
20 29514 2 2 18 LYS HD3 H -12.545 -8.790 0.076 1.00 . B B . 112 LYS HD3 1 1
20 29515 2 2 18 LYS HE2 H -13.258 -8.583 -2.181 1.00 . B B . 112 LYS HE2 1 1
20 29516 2 2 18 LYS HE3 H -11.991 -9.651 -2.748 1.00 . B B . 112 LYS HE3 1 1
20 29517 2 2 18 LYS HG2 H -10.358 -7.866 0.015 1.00 . B B . 112 LYS HG2 1 1
20 29518 2 2 18 LYS HG3 H -11.208 -7.290 -1.414 1.00 . B B . 112 LYS HG3 1 1
20 29519 2 2 18 LYS HZ1 H -13.050 -11.474 -1.558 1.00 . B B . 112 LYS HZ1 1 1
20 29520 2 2 18 LYS HZ2 H -14.120 -10.776 -2.665 1.00 . B B . 112 LYS HZ2 1 1
20 29521 2 2 18 LYS HZ3 H -14.270 -10.434 -1.017 1.00 . B B . 112 LYS HZ3 1 1
20 29522 2 2 18 LYS N N -8.792 -6.576 -2.697 1.00 . B B . 112 LYS N 1 1
20 29523 2 2 18 LYS NZ N -13.592 -10.615 -1.783 1.00 . B B . 112 LYS NZ 1 1
20 29524 2 2 18 LYS O O -6.351 -8.828 -1.677 1.00 . B B . 112 LYS O 1 1
20 29525 2 2 19 ASN C C -4.863 -8.335 -4.142 1.00 . B B . 113 ASN C 1 1
20 29526 2 2 19 ASN CA C -6.064 -9.239 -4.399 1.00 . B B . 113 ASN CA 1 1
20 29527 2 2 19 ASN CB C -6.280 -9.390 -5.908 1.00 . B B . 113 ASN CB 1 1
20 29528 2 2 19 ASN CG C -7.049 -10.647 -6.273 1.00 . B B . 113 ASN CG 1 1
20 29529 2 2 19 ASN H H -8.057 -8.491 -4.264 1.00 . B B . 113 ASN H 1 1
20 29530 2 2 19 ASN HA H -5.865 -10.211 -3.971 1.00 . B B . 113 ASN HA 1 1
20 29531 2 2 19 ASN HB2 H -6.834 -8.538 -6.272 1.00 . B B . 113 ASN HB2 1 1
20 29532 2 2 19 ASN HB3 H -5.319 -9.424 -6.399 1.00 . B B . 113 ASN HB3 1 1
20 29533 2 2 19 ASN HD21 H -8.770 -9.652 -6.239 1.00 . B B . 113 ASN HD21 1 1
20 29534 2 2 19 ASN HD22 H -8.873 -11.333 -6.639 1.00 . B B . 113 ASN HD22 1 1
20 29535 2 2 19 ASN N N -7.249 -8.692 -3.737 1.00 . B B . 113 ASN N 1 1
20 29536 2 2 19 ASN ND2 N -8.360 -10.534 -6.392 1.00 . B B . 113 ASN ND2 1 1
20 29537 2 2 19 ASN O O -3.780 -8.803 -3.790 1.00 . B B . 113 ASN O 1 1
20 29538 2 2 19 ASN OD1 O -6.463 -11.712 -6.456 1.00 . B B . 113 ASN OD1 1 1
20 29539 2 2 20 THR C C -3.512 -6.155 -2.613 1.00 . B B . 114 THR C 1 1
20 29540 2 2 20 THR CA C -4.075 -6.024 -4.029 1.00 . B B . 114 THR CA 1 1
20 29541 2 2 20 THR CB C -4.671 -4.616 -4.233 1.00 . B B . 114 THR CB 1 1
20 29542 2 2 20 THR CG2 C -3.789 -3.531 -3.639 1.00 . B B . 114 THR CG2 1 1
20 29543 2 2 20 THR H H -5.967 -6.741 -4.625 1.00 . B B . 114 THR H 1 1
20 29544 2 2 20 THR HA H -3.271 -6.155 -4.738 1.00 . B B . 114 THR HA 1 1
20 29545 2 2 20 THR HB H -5.629 -4.585 -3.734 1.00 . B B . 114 THR HB 1 1
20 29546 2 2 20 THR HG1 H -4.673 -5.179 -6.125 1.00 . B B . 114 THR HG1 1 1
20 29547 2 2 20 THR HG21 H -3.767 -3.636 -2.562 1.00 . B B . 114 THR HG21 1 1
20 29548 2 2 20 THR HG22 H -4.188 -2.562 -3.897 1.00 . B B . 114 THR HG22 1 1
20 29549 2 2 20 THR HG23 H -2.787 -3.626 -4.031 1.00 . B B . 114 THR HG23 1 1
20 29550 2 2 20 THR N N -5.085 -7.035 -4.301 1.00 . B B . 114 THR N 1 1
20 29551 2 2 20 THR O O -2.307 -6.289 -2.431 1.00 . B B . 114 THR O 1 1
20 29552 2 2 20 THR OG1 O -4.874 -4.374 -5.631 1.00 . B B . 114 THR OG1 1 1
20 29553 2 2 21 ASN C C -3.190 -7.452 0.091 1.00 . B B . 115 ASN C 1 1
20 29554 2 2 21 ASN CA C -3.979 -6.195 -0.217 1.00 . B B . 115 ASN CA 1 1
20 29555 2 2 21 ASN CB C -5.189 -6.099 0.709 1.00 . B B . 115 ASN CB 1 1
20 29556 2 2 21 ASN CG C -5.557 -4.666 1.010 1.00 . B B . 115 ASN CG 1 1
20 29557 2 2 21 ASN H H -5.352 -6.098 -1.831 1.00 . B B . 115 ASN H 1 1
20 29558 2 2 21 ASN HA H -3.343 -5.341 -0.037 1.00 . B B . 115 ASN HA 1 1
20 29559 2 2 21 ASN HB2 H -6.036 -6.578 0.239 1.00 . B B . 115 ASN HB2 1 1
20 29560 2 2 21 ASN HB3 H -4.966 -6.600 1.640 1.00 . B B . 115 ASN HB3 1 1
20 29561 2 2 21 ASN HD21 H -6.608 -4.566 -0.672 1.00 . B B . 115 ASN HD21 1 1
20 29562 2 2 21 ASN HD22 H -6.578 -3.126 0.283 1.00 . B B . 115 ASN HD22 1 1
20 29563 2 2 21 ASN N N -4.393 -6.145 -1.618 1.00 . B B . 115 ASN N 1 1
20 29564 2 2 21 ASN ND2 N -6.325 -4.057 0.121 1.00 . B B . 115 ASN ND2 1 1
20 29565 2 2 21 ASN O O -2.183 -7.396 0.799 1.00 . B B . 115 ASN O 1 1
20 29566 2 2 21 ASN OD1 O -5.133 -4.109 2.020 1.00 . B B . 115 ASN OD1 1 1
20 29567 2 2 22 SER C C -1.524 -9.727 -0.817 1.00 . B B . 116 SER C 1 1
20 29568 2 2 22 SER CA C -2.938 -9.834 -0.254 1.00 . B B . 116 SER CA 1 1
20 29569 2 2 22 SER CB C -3.703 -10.970 -0.928 1.00 . B B . 116 SER CB 1 1
20 29570 2 2 22 SER H H -4.474 -8.565 -0.963 1.00 . B B . 116 SER H 1 1
20 29571 2 2 22 SER HA H -2.878 -10.028 0.806 1.00 . B B . 116 SER HA 1 1
20 29572 2 2 22 SER HB2 H -3.695 -10.827 -1.999 1.00 . B B . 116 SER HB2 1 1
20 29573 2 2 22 SER HB3 H -3.233 -11.913 -0.684 1.00 . B B . 116 SER HB3 1 1
20 29574 2 2 22 SER HG H -5.586 -10.417 -1.034 1.00 . B B . 116 SER HG 1 1
20 29575 2 2 22 SER N N -3.642 -8.578 -0.439 1.00 . B B . 116 SER N 1 1
20 29576 2 2 22 SER O O -0.550 -10.022 -0.130 1.00 . B B . 116 SER O 1 1
20 29577 2 2 22 SER OG O -5.049 -11.002 -0.481 1.00 . B B . 116 SER OG 1 1
20 29578 2 2 23 ARG C C 0.741 -8.059 -1.995 1.00 . B B . 117 ARG C 1 1
20 29579 2 2 23 ARG CA C -0.124 -9.102 -2.698 1.00 . B B . 117 ARG CA 1 1
20 29580 2 2 23 ARG CB C -0.306 -8.723 -4.165 1.00 . B B . 117 ARG CB 1 1
20 29581 2 2 23 ARG CD C -1.000 -9.430 -6.466 1.00 . B B . 117 ARG CD 1 1
20 29582 2 2 23 ARG CG C -0.886 -9.843 -5.011 1.00 . B B . 117 ARG CG 1 1
20 29583 2 2 23 ARG CZ C 0.430 -8.448 -8.222 1.00 . B B . 117 ARG CZ 1 1
20 29584 2 2 23 ARG H H -2.233 -8.988 -2.535 1.00 . B B . 117 ARG H 1 1
20 29585 2 2 23 ARG HA H 0.379 -10.054 -2.645 1.00 . B B . 117 ARG HA 1 1
20 29586 2 2 23 ARG HB2 H -0.970 -7.874 -4.226 1.00 . B B . 117 ARG HB2 1 1
20 29587 2 2 23 ARG HB3 H 0.653 -8.452 -4.576 1.00 . B B . 117 ARG HB3 1 1
20 29588 2 2 23 ARG HD2 H -1.308 -10.285 -7.048 1.00 . B B . 117 ARG HD2 1 1
20 29589 2 2 23 ARG HD3 H -1.744 -8.651 -6.550 1.00 . B B . 117 ARG HD3 1 1
20 29590 2 2 23 ARG HE H 1.045 -8.943 -6.385 1.00 . B B . 117 ARG HE 1 1
20 29591 2 2 23 ARG HG2 H -0.242 -10.707 -4.940 1.00 . B B . 117 ARG HG2 1 1
20 29592 2 2 23 ARG HG3 H -1.869 -10.091 -4.638 1.00 . B B . 117 ARG HG3 1 1
20 29593 2 2 23 ARG HH11 H -1.472 -8.836 -8.805 1.00 . B B . 117 ARG HH11 1 1
20 29594 2 2 23 ARG HH12 H -0.464 -8.091 -10.005 1.00 . B B . 117 ARG HH12 1 1
20 29595 2 2 23 ARG HH21 H 2.386 -7.978 -7.958 1.00 . B B . 117 ARG HH21 1 1
20 29596 2 2 23 ARG HH22 H 1.734 -7.610 -9.525 1.00 . B B . 117 ARG HH22 1 1
20 29597 2 2 23 ARG N N -1.417 -9.249 -2.047 1.00 . B B . 117 ARG N 1 1
20 29598 2 2 23 ARG NE N 0.270 -8.931 -6.992 1.00 . B B . 117 ARG NE 1 1
20 29599 2 2 23 ARG NH1 N -0.583 -8.460 -9.079 1.00 . B B . 117 ARG NH1 1 1
20 29600 2 2 23 ARG NH2 N 1.610 -7.975 -8.599 1.00 . B B . 117 ARG NH2 1 1
20 29601 2 2 23 ARG O O 1.954 -8.224 -1.891 1.00 . B B . 117 ARG O 1 1
20 29602 2 2 24 PHE C C 1.456 -6.360 0.475 1.00 . B B . 118 PHE C 1 1
20 29603 2 2 24 PHE CA C 0.826 -5.911 -0.839 1.00 . B B . 118 PHE CA 1 1
20 29604 2 2 24 PHE CB C -0.110 -4.729 -0.586 1.00 . B B . 118 PHE CB 1 1
20 29605 2 2 24 PHE CD1 C 0.062 -4.209 -3.048 1.00 . B B . 118 PHE CD1 1 1
20 29606 2 2 24 PHE CD2 C -0.765 -2.527 -1.577 1.00 . B B . 118 PHE CD2 1 1
20 29607 2 2 24 PHE CE1 C -0.092 -3.350 -4.118 1.00 . B B . 118 PHE CE1 1 1
20 29608 2 2 24 PHE CE2 C -0.921 -1.671 -2.643 1.00 . B B . 118 PHE CE2 1 1
20 29609 2 2 24 PHE CG C -0.276 -3.806 -1.763 1.00 . B B . 118 PHE CG 1 1
20 29610 2 2 24 PHE CZ C -0.584 -2.077 -3.911 1.00 . B B . 118 PHE CZ 1 1
20 29611 2 2 24 PHE H H -0.864 -6.933 -1.609 1.00 . B B . 118 PHE H 1 1
20 29612 2 2 24 PHE HA H 1.615 -5.588 -1.500 1.00 . B B . 118 PHE HA 1 1
20 29613 2 2 24 PHE HB2 H -1.088 -5.106 -0.326 1.00 . B B . 118 PHE HB2 1 1
20 29614 2 2 24 PHE HB3 H 0.274 -4.149 0.239 1.00 . B B . 118 PHE HB3 1 1
20 29615 2 2 24 PHE HD1 H 0.446 -5.206 -3.208 1.00 . B B . 118 PHE HD1 1 1
20 29616 2 2 24 PHE HD2 H -1.030 -2.196 -0.585 1.00 . B B . 118 PHE HD2 1 1
20 29617 2 2 24 PHE HE1 H 0.172 -3.672 -5.114 1.00 . B B . 118 PHE HE1 1 1
20 29618 2 2 24 PHE HE2 H -1.308 -0.677 -2.483 1.00 . B B . 118 PHE HE2 1 1
20 29619 2 2 24 PHE HZ H -0.706 -1.397 -4.738 1.00 . B B . 118 PHE HZ 1 1
20 29620 2 2 24 PHE N N 0.113 -6.998 -1.505 1.00 . B B . 118 PHE N 1 1
20 29621 2 2 24 PHE O O 2.580 -5.978 0.789 1.00 . B B . 118 PHE O 1 1
20 29622 2 2 25 ARG C C 2.359 -8.695 2.288 1.00 . B B . 119 ARG C 1 1
20 29623 2 2 25 ARG CA C 1.276 -7.641 2.519 1.00 . B B . 119 ARG CA 1 1
20 29624 2 2 25 ARG CB C 0.161 -8.156 3.438 1.00 . B B . 119 ARG CB 1 1
20 29625 2 2 25 ARG CD C -2.017 -9.381 3.609 1.00 . B B . 119 ARG CD 1 1
20 29626 2 2 25 ARG CG C -0.714 -9.241 2.836 1.00 . B B . 119 ARG CG 1 1
20 29627 2 2 25 ARG CZ C -3.891 -7.931 4.328 1.00 . B B . 119 ARG CZ 1 1
20 29628 2 2 25 ARG H H -0.156 -7.446 0.959 1.00 . B B . 119 ARG H 1 1
20 29629 2 2 25 ARG HA H 1.742 -6.790 2.995 1.00 . B B . 119 ARG HA 1 1
20 29630 2 2 25 ARG HB2 H 0.611 -8.552 4.335 1.00 . B B . 119 ARG HB2 1 1
20 29631 2 2 25 ARG HB3 H -0.474 -7.324 3.707 1.00 . B B . 119 ARG HB3 1 1
20 29632 2 2 25 ARG HD2 H -2.605 -10.167 3.158 1.00 . B B . 119 ARG HD2 1 1
20 29633 2 2 25 ARG HD3 H -1.789 -9.642 4.631 1.00 . B B . 119 ARG HD3 1 1
20 29634 2 2 25 ARG HE H -2.472 -7.415 3.010 1.00 . B B . 119 ARG HE 1 1
20 29635 2 2 25 ARG HG2 H -0.937 -8.984 1.811 1.00 . B B . 119 ARG HG2 1 1
20 29636 2 2 25 ARG HG3 H -0.181 -10.180 2.869 1.00 . B B . 119 ARG HG3 1 1
20 29637 2 2 25 ARG HH11 H -3.891 -9.780 5.159 1.00 . B B . 119 ARG HH11 1 1
20 29638 2 2 25 ARG HH12 H -5.188 -8.744 5.654 1.00 . B B . 119 ARG HH12 1 1
20 29639 2 2 25 ARG HH21 H -4.181 -6.029 3.685 1.00 . B B . 119 ARG HH21 1 1
20 29640 2 2 25 ARG HH22 H -5.348 -6.601 4.840 1.00 . B B . 119 ARG HH22 1 1
20 29641 2 2 25 ARG N N 0.741 -7.169 1.247 1.00 . B B . 119 ARG N 1 1
20 29642 2 2 25 ARG NE N -2.794 -8.137 3.595 1.00 . B B . 119 ARG NE 1 1
20 29643 2 2 25 ARG NH1 N -4.359 -8.894 5.110 1.00 . B B . 119 ARG NH1 1 1
20 29644 2 2 25 ARG NH2 N -4.522 -6.762 4.274 1.00 . B B . 119 ARG NH2 1 1
20 29645 2 2 25 ARG O O 3.272 -8.852 3.105 1.00 . B B . 119 ARG O 1 1
20 29646 2 2 26 LYS C C 4.533 -9.413 0.256 1.00 . B B . 120 LYS C 1 1
20 29647 2 2 26 LYS CA C 3.362 -10.265 0.733 1.00 . B B . 120 LYS CA 1 1
20 29648 2 2 26 LYS CB C 2.925 -11.212 -0.391 1.00 . B B . 120 LYS CB 1 1
20 29649 2 2 26 LYS CD C 0.981 -12.364 0.735 1.00 . B B . 120 LYS CD 1 1
20 29650 2 2 26 LYS CE C 0.265 -13.695 0.896 1.00 . B B . 120 LYS CE 1 1
20 29651 2 2 26 LYS CG C 2.341 -12.538 0.082 1.00 . B B . 120 LYS CG 1 1
20 29652 2 2 26 LYS H H 1.460 -9.336 0.615 1.00 . B B . 120 LYS H 1 1
20 29653 2 2 26 LYS HA H 3.680 -10.848 1.585 1.00 . B B . 120 LYS HA 1 1
20 29654 2 2 26 LYS HB2 H 2.176 -10.712 -0.987 1.00 . B B . 120 LYS HB2 1 1
20 29655 2 2 26 LYS HB3 H 3.780 -11.424 -1.015 1.00 . B B . 120 LYS HB3 1 1
20 29656 2 2 26 LYS HD2 H 1.114 -11.920 1.709 1.00 . B B . 120 LYS HD2 1 1
20 29657 2 2 26 LYS HD3 H 0.378 -11.713 0.120 1.00 . B B . 120 LYS HD3 1 1
20 29658 2 2 26 LYS HE2 H 0.805 -14.300 1.607 1.00 . B B . 120 LYS HE2 1 1
20 29659 2 2 26 LYS HE3 H -0.734 -13.506 1.267 1.00 . B B . 120 LYS HE3 1 1
20 29660 2 2 26 LYS HG2 H 2.235 -13.194 -0.768 1.00 . B B . 120 LYS HG2 1 1
20 29661 2 2 26 LYS HG3 H 3.019 -12.982 0.796 1.00 . B B . 120 LYS HG3 1 1
20 29662 2 2 26 LYS HZ1 H -0.411 -15.281 -0.276 1.00 . B B . 120 LYS HZ1 1 1
20 29663 2 2 26 LYS HZ2 H 1.113 -14.711 -0.720 1.00 . B B . 120 LYS HZ2 1 1
20 29664 2 2 26 LYS HZ3 H -0.270 -13.824 -1.118 1.00 . B B . 120 LYS HZ3 1 1
20 29665 2 2 26 LYS N N 2.272 -9.399 1.163 1.00 . B B . 120 LYS N 1 1
20 29666 2 2 26 LYS NZ N 0.168 -14.428 -0.394 1.00 . B B . 120 LYS NZ 1 1
20 29667 2 2 26 LYS O O 5.687 -9.699 0.560 1.00 . B B . 120 LYS O 1 1
20 29668 2 2 27 ALA C C 5.995 -6.787 0.155 1.00 . B B . 121 ALA C 1 1
20 29669 2 2 27 ALA CA C 5.229 -7.434 -0.986 1.00 . B B . 121 ALA CA 1 1
20 29670 2 2 27 ALA CB C 4.595 -6.369 -1.865 1.00 . B B . 121 ALA CB 1 1
20 29671 2 2 27 ALA H H 3.273 -8.181 -0.689 1.00 . B B . 121 ALA H 1 1
20 29672 2 2 27 ALA HA H 5.919 -8.004 -1.592 1.00 . B B . 121 ALA HA 1 1
20 29673 2 2 27 ALA HB1 H 5.367 -5.741 -2.286 1.00 . B B . 121 ALA HB1 1 1
20 29674 2 2 27 ALA HB2 H 3.925 -5.766 -1.270 1.00 . B B . 121 ALA HB2 1 1
20 29675 2 2 27 ALA HB3 H 4.041 -6.843 -2.662 1.00 . B B . 121 ALA HB3 1 1
20 29676 2 2 27 ALA N N 4.217 -8.350 -0.476 1.00 . B B . 121 ALA N 1 1
20 29677 2 2 27 ALA O O 7.187 -6.525 0.037 1.00 . B B . 121 ALA O 1 1
20 29678 2 2 28 LEU C C 7.107 -6.809 2.889 1.00 . B B . 122 LEU C 1 1
20 29679 2 2 28 LEU CA C 5.911 -5.965 2.451 1.00 . B B . 122 LEU CA 1 1
20 29680 2 2 28 LEU CB C 4.887 -5.890 3.591 1.00 . B B . 122 LEU CB 1 1
20 29681 2 2 28 LEU CD1 C 6.372 -4.352 4.940 1.00 . B B . 122 LEU CD1 1 1
20 29682 2 2 28 LEU CD2 C 4.378 -3.438 3.753 1.00 . B B . 122 LEU CD2 1 1
20 29683 2 2 28 LEU CG C 4.952 -4.639 4.480 1.00 . B B . 122 LEU CG 1 1
20 29684 2 2 28 LEU H H 4.335 -6.739 1.267 1.00 . B B . 122 LEU H 1 1
20 29685 2 2 28 LEU HA H 6.250 -4.970 2.208 1.00 . B B . 122 LEU HA 1 1
20 29686 2 2 28 LEU HB2 H 3.899 -5.942 3.157 1.00 . B B . 122 LEU HB2 1 1
20 29687 2 2 28 LEU HB3 H 5.026 -6.755 4.221 1.00 . B B . 122 LEU HB3 1 1
20 29688 2 2 28 LEU HD11 H 6.982 -4.098 4.083 1.00 . B B . 122 LEU HD11 1 1
20 29689 2 2 28 LEU HD12 H 6.778 -5.226 5.426 1.00 . B B . 122 LEU HD12 1 1
20 29690 2 2 28 LEU HD13 H 6.366 -3.524 5.633 1.00 . B B . 122 LEU HD13 1 1
20 29691 2 2 28 LEU HD21 H 4.985 -3.218 2.889 1.00 . B B . 122 LEU HD21 1 1
20 29692 2 2 28 LEU HD22 H 4.371 -2.586 4.417 1.00 . B B . 122 LEU HD22 1 1
20 29693 2 2 28 LEU HD23 H 3.368 -3.656 3.437 1.00 . B B . 122 LEU HD23 1 1
20 29694 2 2 28 LEU HG H 4.351 -4.808 5.361 1.00 . B B . 122 LEU HG 1 1
20 29695 2 2 28 LEU N N 5.298 -6.542 1.260 1.00 . B B . 122 LEU N 1 1
20 29696 2 2 28 LEU O O 8.213 -6.295 3.059 1.00 . B B . 122 LEU O 1 1
20 29697 2 2 29 MET C C 9.000 -9.164 2.383 1.00 . B B . 123 MET C 1 1
20 29698 2 2 29 MET CA C 7.953 -9.007 3.481 1.00 . B B . 123 MET CA 1 1
20 29699 2 2 29 MET CB C 7.400 -10.378 3.894 1.00 . B B . 123 MET CB 1 1
20 29700 2 2 29 MET CE C 4.801 -12.243 4.238 1.00 . B B . 123 MET CE 1 1
20 29701 2 2 29 MET CG C 6.912 -11.233 2.743 1.00 . B B . 123 MET CG 1 1
20 29702 2 2 29 MET H H 5.992 -8.476 2.866 1.00 . B B . 123 MET H 1 1
20 29703 2 2 29 MET HA H 8.426 -8.551 4.339 1.00 . B B . 123 MET HA 1 1
20 29704 2 2 29 MET HB2 H 8.175 -10.923 4.410 1.00 . B B . 123 MET HB2 1 1
20 29705 2 2 29 MET HB3 H 6.577 -10.230 4.566 1.00 . B B . 123 MET HB3 1 1
20 29706 2 2 29 MET HE1 H 5.144 -11.649 5.071 1.00 . B B . 123 MET HE1 1 1
20 29707 2 2 29 MET HE2 H 4.254 -13.098 4.608 1.00 . B B . 123 MET HE2 1 1
20 29708 2 2 29 MET HE3 H 4.155 -11.646 3.611 1.00 . B B . 123 MET HE3 1 1
20 29709 2 2 29 MET HG2 H 6.157 -10.685 2.200 1.00 . B B . 123 MET HG2 1 1
20 29710 2 2 29 MET HG3 H 7.745 -11.429 2.095 1.00 . B B . 123 MET HG3 1 1
20 29711 2 2 29 MET N N 6.886 -8.113 3.045 1.00 . B B . 123 MET N 1 1
20 29712 2 2 29 MET O O 10.168 -9.421 2.663 1.00 . B B . 123 MET O 1 1
20 29713 2 2 29 MET SD S 6.209 -12.804 3.282 1.00 . B B . 123 MET SD 1 1
20 29714 2 2 30 GLU C C 10.446 -7.867 0.030 1.00 . B B . 124 GLU C 1 1
20 29715 2 2 30 GLU CA C 9.489 -9.048 0.002 1.00 . B B . 124 GLU CA 1 1
20 29716 2 2 30 GLU CB C 8.718 -9.048 -1.310 1.00 . B B . 124 GLU CB 1 1
20 29717 2 2 30 GLU CD C 7.235 -10.315 -2.897 1.00 . B B . 124 GLU CD 1 1
20 29718 2 2 30 GLU CG C 7.879 -10.291 -1.529 1.00 . B B . 124 GLU CG 1 1
20 29719 2 2 30 GLU H H 7.622 -8.826 0.974 1.00 . B B . 124 GLU H 1 1
20 29720 2 2 30 GLU HA H 10.058 -9.963 0.078 1.00 . B B . 124 GLU HA 1 1
20 29721 2 2 30 GLU HB2 H 8.060 -8.191 -1.322 1.00 . B B . 124 GLU HB2 1 1
20 29722 2 2 30 GLU HB3 H 9.419 -8.959 -2.122 1.00 . B B . 124 GLU HB3 1 1
20 29723 2 2 30 GLU HG2 H 8.509 -11.163 -1.424 1.00 . B B . 124 GLU HG2 1 1
20 29724 2 2 30 GLU HG3 H 7.101 -10.320 -0.780 1.00 . B B . 124 GLU HG3 1 1
20 29725 2 2 30 GLU N N 8.576 -8.994 1.136 1.00 . B B . 124 GLU N 1 1
20 29726 2 2 30 GLU O O 11.633 -8.008 -0.249 1.00 . B B . 124 GLU O 1 1
20 29727 2 2 30 GLU OE1 O 6.285 -9.544 -3.126 1.00 . B B . 124 GLU OE1 1 1
20 29728 2 2 30 GLU OE2 O 7.677 -11.106 -3.755 1.00 . B B . 124 GLU OE2 1 1
20 29729 2 2 31 LYS C C 11.790 -5.727 1.594 1.00 . B B . 125 LYS C 1 1
20 29730 2 2 31 LYS CA C 10.732 -5.504 0.518 1.00 . B B . 125 LYS CA 1 1
20 29731 2 2 31 LYS CB C 9.863 -4.295 0.880 1.00 . B B . 125 LYS CB 1 1
20 29732 2 2 31 LYS CD C 9.269 -3.578 -1.495 1.00 . B B . 125 LYS CD 1 1
20 29733 2 2 31 LYS CE C 9.525 -4.788 -2.386 1.00 . B B . 125 LYS CE 1 1
20 29734 2 2 31 LYS CG C 8.748 -3.965 -0.116 1.00 . B B . 125 LYS CG 1 1
20 29735 2 2 31 LYS H H 8.942 -6.641 0.494 1.00 . B B . 125 LYS H 1 1
20 29736 2 2 31 LYS HA H 11.231 -5.315 -0.419 1.00 . B B . 125 LYS HA 1 1
20 29737 2 2 31 LYS HB2 H 9.406 -4.480 1.838 1.00 . B B . 125 LYS HB2 1 1
20 29738 2 2 31 LYS HB3 H 10.504 -3.430 0.963 1.00 . B B . 125 LYS HB3 1 1
20 29739 2 2 31 LYS HD2 H 8.539 -2.946 -1.977 1.00 . B B . 125 LYS HD2 1 1
20 29740 2 2 31 LYS HD3 H 10.193 -3.031 -1.376 1.00 . B B . 125 LYS HD3 1 1
20 29741 2 2 31 LYS HE2 H 10.305 -5.388 -1.951 1.00 . B B . 125 LYS HE2 1 1
20 29742 2 2 31 LYS HE3 H 8.617 -5.369 -2.451 1.00 . B B . 125 LYS HE3 1 1
20 29743 2 2 31 LYS HG2 H 8.105 -4.824 -0.222 1.00 . B B . 125 LYS HG2 1 1
20 29744 2 2 31 LYS HG3 H 8.172 -3.140 0.279 1.00 . B B . 125 LYS HG3 1 1
20 29745 2 2 31 LYS HZ1 H 10.612 -3.587 -3.710 1.00 . B B . 125 LYS HZ1 1 1
20 29746 2 2 31 LYS HZ2 H 9.107 -4.091 -4.308 1.00 . B B . 125 LYS HZ2 1 1
20 29747 2 2 31 LYS HZ3 H 10.394 -5.183 -4.242 1.00 . B B . 125 LYS HZ3 1 1
20 29748 2 2 31 LYS N N 9.916 -6.701 0.364 1.00 . B B . 125 LYS N 1 1
20 29749 2 2 31 LYS NZ N 9.938 -4.386 -3.756 1.00 . B B . 125 LYS NZ 1 1
20 29750 2 2 31 LYS O O 12.932 -5.293 1.451 1.00 . B B . 125 LYS O 1 1
20 29751 2 2 32 GLU C C 13.423 -7.727 3.177 1.00 . B B . 126 GLU C 1 1
20 29752 2 2 32 GLU CA C 12.334 -6.803 3.718 1.00 . B B . 126 GLU CA 1 1
20 29753 2 2 32 GLU CB C 11.585 -7.510 4.846 1.00 . B B . 126 GLU CB 1 1
20 29754 2 2 32 GLU CD C 11.357 -5.643 6.526 1.00 . B B . 126 GLU CD 1 1
20 29755 2 2 32 GLU CG C 10.635 -6.609 5.609 1.00 . B B . 126 GLU CG 1 1
20 29756 2 2 32 GLU H H 10.454 -6.664 2.756 1.00 . B B . 126 GLU H 1 1
20 29757 2 2 32 GLU HA H 12.793 -5.907 4.106 1.00 . B B . 126 GLU HA 1 1
20 29758 2 2 32 GLU HB2 H 11.015 -8.325 4.426 1.00 . B B . 126 GLU HB2 1 1
20 29759 2 2 32 GLU HB3 H 12.306 -7.909 5.544 1.00 . B B . 126 GLU HB3 1 1
20 29760 2 2 32 GLU HG2 H 10.052 -6.039 4.901 1.00 . B B . 126 GLU HG2 1 1
20 29761 2 2 32 GLU HG3 H 9.977 -7.224 6.201 1.00 . B B . 126 GLU HG3 1 1
20 29762 2 2 32 GLU N N 11.402 -6.418 2.663 1.00 . B B . 126 GLU N 1 1
20 29763 2 2 32 GLU O O 14.552 -7.732 3.673 1.00 . B B . 126 GLU O 1 1
20 29764 2 2 32 GLU OE1 O 11.283 -4.422 6.295 1.00 . B B . 126 GLU OE1 1 1
20 29765 2 2 32 GLU OE2 O 11.999 -6.105 7.495 1.00 . B B . 126 GLU OE2 1 1
20 29766 2 2 33 ASN C C 15.110 -8.669 0.812 1.00 . B B . 127 ASN C 1 1
20 29767 2 2 33 ASN CA C 14.021 -9.435 1.549 1.00 . B B . 127 ASN CA 1 1
20 29768 2 2 33 ASN CB C 13.316 -10.393 0.582 1.00 . B B . 127 ASN CB 1 1
20 29769 2 2 33 ASN CG C 12.309 -11.297 1.269 1.00 . B B . 127 ASN CG 1 1
20 29770 2 2 33 ASN H H 12.157 -8.464 1.819 1.00 . B B . 127 ASN H 1 1
20 29771 2 2 33 ASN HA H 14.477 -10.009 2.340 1.00 . B B . 127 ASN HA 1 1
20 29772 2 2 33 ASN HB2 H 12.795 -9.813 -0.166 1.00 . B B . 127 ASN HB2 1 1
20 29773 2 2 33 ASN HB3 H 14.055 -11.011 0.100 1.00 . B B . 127 ASN HB3 1 1
20 29774 2 2 33 ASN HD21 H 11.265 -11.452 -0.413 1.00 . B B . 127 ASN HD21 1 1
20 29775 2 2 33 ASN HD22 H 10.644 -12.327 0.945 1.00 . B B . 127 ASN HD22 1 1
20 29776 2 2 33 ASN N N 13.074 -8.510 2.164 1.00 . B B . 127 ASN N 1 1
20 29777 2 2 33 ASN ND2 N 11.305 -11.734 0.528 1.00 . B B . 127 ASN ND2 1 1
20 29778 2 2 33 ASN O O 16.292 -8.849 1.089 1.00 . B B . 127 ASN O 1 1
20 29779 2 2 33 ASN OD1 O 12.437 -11.608 2.454 1.00 . B B . 127 ASN OD1 1 1
20 29780 2 2 34 GLU C C 16.451 -6.089 0.115 1.00 . B B . 128 GLU C 1 1
20 29781 2 2 34 GLU CA C 15.669 -6.977 -0.846 1.00 . B B . 128 GLU CA 1 1
20 29782 2 2 34 GLU CB C 14.977 -6.109 -1.904 1.00 . B B . 128 GLU CB 1 1
20 29783 2 2 34 GLU CD C 13.415 -7.785 -2.992 1.00 . B B . 128 GLU CD 1 1
20 29784 2 2 34 GLU CG C 14.594 -6.856 -3.174 1.00 . B B . 128 GLU CG 1 1
20 29785 2 2 34 GLU H H 13.751 -7.723 -0.319 1.00 . B B . 128 GLU H 1 1
20 29786 2 2 34 GLU HA H 16.361 -7.642 -1.341 1.00 . B B . 128 GLU HA 1 1
20 29787 2 2 34 GLU HB2 H 14.078 -5.692 -1.476 1.00 . B B . 128 GLU HB2 1 1
20 29788 2 2 34 GLU HB3 H 15.642 -5.302 -2.176 1.00 . B B . 128 GLU HB3 1 1
20 29789 2 2 34 GLU HG2 H 14.345 -6.133 -3.935 1.00 . B B . 128 GLU HG2 1 1
20 29790 2 2 34 GLU HG3 H 15.444 -7.437 -3.501 1.00 . B B . 128 GLU HG3 1 1
20 29791 2 2 34 GLU N N 14.709 -7.803 -0.115 1.00 . B B . 128 GLU N 1 1
20 29792 2 2 34 GLU O O 17.637 -5.828 -0.093 1.00 . B B . 128 GLU O 1 1
20 29793 2 2 34 GLU OE1 O 12.267 -7.332 -3.186 1.00 . B B . 128 GLU OE1 1 1
20 29794 2 2 34 GLU OE2 O 13.629 -8.978 -2.687 1.00 . B B . 128 GLU OE2 1 1
20 29795 2 2 35 LEU C C 17.648 -5.522 2.752 1.00 . B B . 129 LEU C 1 1
20 29796 2 2 35 LEU CA C 16.388 -4.842 2.222 1.00 . B B . 129 LEU CA 1 1
20 29797 2 2 35 LEU CB C 15.385 -4.646 3.363 1.00 . B B . 129 LEU CB 1 1
20 29798 2 2 35 LEU CD1 C 16.031 -2.395 4.255 1.00 . B B . 129 LEU CD1 1 1
20 29799 2 2 35 LEU CD2 C 14.969 -4.085 5.762 1.00 . B B . 129 LEU CD2 1 1
20 29800 2 2 35 LEU CG C 15.897 -3.874 4.578 1.00 . B B . 129 LEU CG 1 1
20 29801 2 2 35 LEU H H 14.813 -5.848 1.231 1.00 . B B . 129 LEU H 1 1
20 29802 2 2 35 LEU HA H 16.650 -3.879 1.809 1.00 . B B . 129 LEU HA 1 1
20 29803 2 2 35 LEU HB2 H 14.525 -4.123 2.970 1.00 . B B . 129 LEU HB2 1 1
20 29804 2 2 35 LEU HB3 H 15.064 -5.622 3.697 1.00 . B B . 129 LEU HB3 1 1
20 29805 2 2 35 LEU HD11 H 15.064 -1.996 3.989 1.00 . B B . 129 LEU HD11 1 1
20 29806 2 2 35 LEU HD12 H 16.714 -2.266 3.428 1.00 . B B . 129 LEU HD12 1 1
20 29807 2 2 35 LEU HD13 H 16.411 -1.871 5.120 1.00 . B B . 129 LEU HD13 1 1
20 29808 2 2 35 LEU HD21 H 14.936 -5.137 6.012 1.00 . B B . 129 LEU HD21 1 1
20 29809 2 2 35 LEU HD22 H 13.976 -3.745 5.507 1.00 . B B . 129 LEU HD22 1 1
20 29810 2 2 35 LEU HD23 H 15.333 -3.525 6.609 1.00 . B B . 129 LEU HD23 1 1
20 29811 2 2 35 LEU HG H 16.874 -4.246 4.846 1.00 . B B . 129 LEU HG 1 1
20 29812 2 2 35 LEU N N 15.771 -5.640 1.167 1.00 . B B . 129 LEU N 1 1
20 29813 2 2 35 LEU O O 18.748 -4.975 2.664 1.00 . B B . 129 LEU O 1 1
20 29814 2 2 36 GLN C C 19.554 -7.951 2.775 1.00 . B B . 130 GLN C 1 1
20 29815 2 2 36 GLN CA C 18.594 -7.468 3.854 1.00 . B B . 130 GLN CA 1 1
20 29816 2 2 36 GLN CB C 18.085 -8.644 4.680 1.00 . B B . 130 GLN CB 1 1
20 29817 2 2 36 GLN CD C 16.393 -10.480 4.853 1.00 . B B . 130 GLN CD 1 1
20 29818 2 2 36 GLN CG C 17.172 -9.586 3.924 1.00 . B B . 130 GLN CG 1 1
20 29819 2 2 36 GLN H H 16.583 -7.129 3.281 1.00 . B B . 130 GLN H 1 1
20 29820 2 2 36 GLN HA H 19.123 -6.796 4.510 1.00 . B B . 130 GLN HA 1 1
20 29821 2 2 36 GLN HB2 H 18.934 -9.210 5.026 1.00 . B B . 130 GLN HB2 1 1
20 29822 2 2 36 GLN HB3 H 17.546 -8.261 5.531 1.00 . B B . 130 GLN HB3 1 1
20 29823 2 2 36 GLN HE21 H 14.972 -9.102 4.979 1.00 . B B . 130 GLN HE21 1 1
20 29824 2 2 36 GLN HE22 H 14.719 -10.534 5.907 1.00 . B B . 130 GLN HE22 1 1
20 29825 2 2 36 GLN HG2 H 16.476 -9.004 3.338 1.00 . B B . 130 GLN HG2 1 1
20 29826 2 2 36 GLN HG3 H 17.769 -10.202 3.270 1.00 . B B . 130 GLN HG3 1 1
20 29827 2 2 36 GLN N N 17.480 -6.728 3.279 1.00 . B B . 130 GLN N 1 1
20 29828 2 2 36 GLN NE2 N 15.244 -9.995 5.288 1.00 . B B . 130 GLN NE2 1 1
20 29829 2 2 36 GLN O O 20.764 -7.972 2.982 1.00 . B B . 130 GLN O 1 1
20 29830 2 2 36 GLN OE1 O 16.824 -11.585 5.189 1.00 . B B . 130 GLN OE1 1 1
20 29831 2 2 37 ALA C C 20.873 -7.767 0.116 1.00 . B B . 131 ALA C 1 1
20 29832 2 2 37 ALA CA C 19.813 -8.795 0.501 1.00 . B B . 131 ALA CA 1 1
20 29833 2 2 37 ALA CB C 18.929 -9.110 -0.698 1.00 . B B . 131 ALA CB 1 1
20 29834 2 2 37 ALA H H 18.027 -8.317 1.543 1.00 . B B . 131 ALA H 1 1
20 29835 2 2 37 ALA HA H 20.306 -9.708 0.800 1.00 . B B . 131 ALA HA 1 1
20 29836 2 2 37 ALA HB1 H 19.533 -9.522 -1.493 1.00 . B B . 131 ALA HB1 1 1
20 29837 2 2 37 ALA HB2 H 18.453 -8.203 -1.041 1.00 . B B . 131 ALA HB2 1 1
20 29838 2 2 37 ALA HB3 H 18.173 -9.825 -0.410 1.00 . B B . 131 ALA HB3 1 1
20 29839 2 2 37 ALA N N 19.007 -8.331 1.628 1.00 . B B . 131 ALA N 1 1
20 29840 2 2 37 ALA O O 22.052 -8.098 0.004 1.00 . B B . 131 ALA O 1 1
20 29841 2 2 38 LEU C C 22.359 -5.192 0.704 1.00 . B B . 132 LEU C 1 1
20 29842 2 2 38 LEU CA C 21.357 -5.434 -0.411 1.00 . B B . 132 LEU CA 1 1
20 29843 2 2 38 LEU CB C 20.570 -4.152 -0.677 1.00 . B B . 132 LEU CB 1 1
20 29844 2 2 38 LEU CD1 C 18.779 -2.952 -1.935 1.00 . B B . 132 LEU CD1 1 1
20 29845 2 2 38 LEU CD2 C 20.423 -4.369 -3.164 1.00 . B B . 132 LEU CD2 1 1
20 29846 2 2 38 LEU CG C 19.630 -4.206 -1.878 1.00 . B B . 132 LEU CG 1 1
20 29847 2 2 38 LEU H H 19.484 -6.333 0.001 1.00 . B B . 132 LEU H 1 1
20 29848 2 2 38 LEU HA H 21.903 -5.709 -1.309 1.00 . B B . 132 LEU HA 1 1
20 29849 2 2 38 LEU HB2 H 19.984 -3.926 0.202 1.00 . B B . 132 LEU HB2 1 1
20 29850 2 2 38 LEU HB3 H 21.274 -3.349 -0.836 1.00 . B B . 132 LEU HB3 1 1
20 29851 2 2 38 LEU HD11 H 18.133 -2.916 -1.071 1.00 . B B . 132 LEU HD11 1 1
20 29852 2 2 38 LEU HD12 H 18.181 -2.965 -2.834 1.00 . B B . 132 LEU HD12 1 1
20 29853 2 2 38 LEU HD13 H 19.420 -2.083 -1.941 1.00 . B B . 132 LEU HD13 1 1
20 29854 2 2 38 LEU HD21 H 21.055 -3.503 -3.305 1.00 . B B . 132 LEU HD21 1 1
20 29855 2 2 38 LEU HD22 H 19.742 -4.457 -3.996 1.00 . B B . 132 LEU HD22 1 1
20 29856 2 2 38 LEU HD23 H 21.035 -5.259 -3.100 1.00 . B B . 132 LEU HD23 1 1
20 29857 2 2 38 LEU HG H 18.971 -5.057 -1.777 1.00 . B B . 132 LEU HG 1 1
20 29858 2 2 38 LEU N N 20.446 -6.524 -0.076 1.00 . B B . 132 LEU N 1 1
20 29859 2 2 38 LEU O O 23.527 -4.980 0.440 1.00 . B B . 132 LEU O 1 1
20 29860 2 2 39 ILE C C 23.802 -6.169 3.211 1.00 . B B . 133 ILE C 1 1
20 29861 2 2 39 ILE CA C 22.784 -5.034 3.087 1.00 . B B . 133 ILE CA 1 1
20 29862 2 2 39 ILE CB C 21.957 -4.887 4.371 1.00 . B B . 133 ILE CB 1 1
20 29863 2 2 39 ILE CD1 C 20.118 -3.425 5.356 1.00 . B B . 133 ILE CD1 1 1
20 29864 2 2 39 ILE CG1 C 21.187 -3.573 4.297 1.00 . B B . 133 ILE CG1 1 1
20 29865 2 2 39 ILE CG2 C 22.844 -4.934 5.607 1.00 . B B . 133 ILE CG2 1 1
20 29866 2 2 39 ILE H H 20.940 -5.341 2.100 1.00 . B B . 133 ILE H 1 1
20 29867 2 2 39 ILE HA H 23.320 -4.110 2.934 1.00 . B B . 133 ILE HA 1 1
20 29868 2 2 39 ILE HB H 21.256 -5.706 4.423 1.00 . B B . 133 ILE HB 1 1
20 29869 2 2 39 ILE HD11 H 19.390 -4.213 5.243 1.00 . B B . 133 ILE HD11 1 1
20 29870 2 2 39 ILE HD12 H 19.634 -2.466 5.248 1.00 . B B . 133 ILE HD12 1 1
20 29871 2 2 39 ILE HD13 H 20.572 -3.491 6.333 1.00 . B B . 133 ILE HD13 1 1
20 29872 2 2 39 ILE HG12 H 21.880 -2.759 4.413 1.00 . B B . 133 ILE HG12 1 1
20 29873 2 2 39 ILE HG13 H 20.717 -3.493 3.328 1.00 . B B . 133 ILE HG13 1 1
20 29874 2 2 39 ILE HG21 H 23.542 -4.111 5.579 1.00 . B B . 133 ILE HG21 1 1
20 29875 2 2 39 ILE HG22 H 23.387 -5.867 5.622 1.00 . B B . 133 ILE HG22 1 1
20 29876 2 2 39 ILE HG23 H 22.231 -4.859 6.491 1.00 . B B . 133 ILE HG23 1 1
20 29877 2 2 39 ILE N N 21.901 -5.220 1.944 1.00 . B B . 133 ILE N 1 1
20 29878 2 2 39 ILE O O 24.961 -5.940 3.556 1.00 . B B . 133 ILE O 1 1
20 29879 2 2 40 ARG C C 25.214 -8.417 1.652 1.00 . B B . 134 ARG C 1 1
20 29880 2 2 40 ARG CA C 24.309 -8.517 2.876 1.00 . B B . 134 ARG CA 1 1
20 29881 2 2 40 ARG CB C 23.545 -9.844 2.856 1.00 . B B . 134 ARG CB 1 1
20 29882 2 2 40 ARG CD C 23.585 -10.121 5.357 1.00 . B B . 134 ARG CD 1 1
20 29883 2 2 40 ARG CG C 22.719 -10.104 4.108 1.00 . B B . 134 ARG CG 1 1
20 29884 2 2 40 ARG CZ C 25.793 -11.077 5.907 1.00 . B B . 134 ARG CZ 1 1
20 29885 2 2 40 ARG H H 22.430 -7.536 2.707 1.00 . B B . 134 ARG H 1 1
20 29886 2 2 40 ARG HA H 24.920 -8.472 3.765 1.00 . B B . 134 ARG HA 1 1
20 29887 2 2 40 ARG HB2 H 22.879 -9.849 2.005 1.00 . B B . 134 ARG HB2 1 1
20 29888 2 2 40 ARG HB3 H 24.256 -10.650 2.748 1.00 . B B . 134 ARG HB3 1 1
20 29889 2 2 40 ARG HD2 H 24.063 -9.159 5.462 1.00 . B B . 134 ARG HD2 1 1
20 29890 2 2 40 ARG HD3 H 22.954 -10.303 6.213 1.00 . B B . 134 ARG HD3 1 1
20 29891 2 2 40 ARG HE H 24.407 -11.963 4.767 1.00 . B B . 134 ARG HE 1 1
20 29892 2 2 40 ARG HG2 H 21.979 -9.322 4.207 1.00 . B B . 134 ARG HG2 1 1
20 29893 2 2 40 ARG HG3 H 22.224 -11.060 4.009 1.00 . B B . 134 ARG HG3 1 1
20 29894 2 2 40 ARG HH11 H 25.453 -9.251 6.722 1.00 . B B . 134 ARG HH11 1 1
20 29895 2 2 40 ARG HH12 H 27.001 -9.947 7.082 1.00 . B B . 134 ARG HH12 1 1
20 29896 2 2 40 ARG HH21 H 26.438 -12.889 5.257 1.00 . B B . 134 ARG HH21 1 1
20 29897 2 2 40 ARG HH22 H 27.558 -12.012 6.257 1.00 . B B . 134 ARG HH22 1 1
20 29898 2 2 40 ARG N N 23.385 -7.387 2.907 1.00 . B B . 134 ARG N 1 1
20 29899 2 2 40 ARG NE N 24.612 -11.158 5.296 1.00 . B B . 134 ARG NE 1 1
20 29900 2 2 40 ARG NH1 N 26.104 -10.006 6.628 1.00 . B B . 134 ARG NH1 1 1
20 29901 2 2 40 ARG NH2 N 26.666 -12.071 5.797 1.00 . B B . 134 ARG NH2 1 1
20 29902 2 2 40 ARG O O 26.255 -9.064 1.574 1.00 . B B . 134 ARG O 1 1
20 29903 2 2 41 LYS C C 26.494 -6.194 -0.338 1.00 . B B . 135 LYS C 1 1
20 29904 2 2 41 LYS CA C 25.527 -7.370 -0.523 1.00 . B B . 135 LYS CA 1 1
20 29905 2 2 41 LYS CB C 24.517 -7.105 -1.642 1.00 . B B . 135 LYS CB 1 1
20 29906 2 2 41 LYS CD C 24.064 -6.881 -4.107 1.00 . B B . 135 LYS CD 1 1
20 29907 2 2 41 LYS CE C 23.088 -8.052 -4.055 1.00 . B B . 135 LYS CE 1 1
20 29908 2 2 41 LYS CG C 25.125 -6.953 -3.014 1.00 . B B . 135 LYS CG 1 1
20 29909 2 2 41 LYS H H 23.948 -7.121 0.833 1.00 . B B . 135 LYS H 1 1
20 29910 2 2 41 LYS HA H 26.092 -8.262 -0.752 1.00 . B B . 135 LYS HA 1 1
20 29911 2 2 41 LYS HB2 H 23.816 -7.924 -1.674 1.00 . B B . 135 LYS HB2 1 1
20 29912 2 2 41 LYS HB3 H 23.979 -6.197 -1.412 1.00 . B B . 135 LYS HB3 1 1
20 29913 2 2 41 LYS HD2 H 23.509 -5.964 -3.991 1.00 . B B . 135 LYS HD2 1 1
20 29914 2 2 41 LYS HD3 H 24.559 -6.882 -5.068 1.00 . B B . 135 LYS HD3 1 1
20 29915 2 2 41 LYS HE2 H 22.510 -7.980 -3.146 1.00 . B B . 135 LYS HE2 1 1
20 29916 2 2 41 LYS HE3 H 22.424 -7.979 -4.903 1.00 . B B . 135 LYS HE3 1 1
20 29917 2 2 41 LYS HG2 H 25.683 -6.039 -3.020 1.00 . B B . 135 LYS HG2 1 1
20 29918 2 2 41 LYS HG3 H 25.781 -7.787 -3.208 1.00 . B B . 135 LYS HG3 1 1
20 29919 2 2 41 LYS HZ1 H 24.368 -9.444 -4.950 1.00 . B B . 135 LYS HZ1 1 1
20 29920 2 2 41 LYS HZ2 H 23.080 -10.142 -4.109 1.00 . B B . 135 LYS HZ2 1 1
20 29921 2 2 41 LYS HZ3 H 24.386 -9.488 -3.259 1.00 . B B . 135 LYS HZ3 1 1
20 29922 2 2 41 LYS N N 24.793 -7.598 0.704 1.00 . B B . 135 LYS N 1 1
20 29923 2 2 41 LYS NZ N 23.779 -9.372 -4.096 1.00 . B B . 135 LYS NZ 1 1
20 29924 2 2 41 LYS O O 27.564 -6.152 -0.943 1.00 . B B . 135 LYS O 1 1
20 29925 2 2 42 LEU C C 28.265 -4.675 1.453 1.00 . B B . 136 LEU C 1 1
20 29926 2 2 42 LEU CA C 26.923 -4.146 0.964 1.00 . B B . 136 LEU CA 1 1
20 29927 2 2 42 LEU CB C 26.240 -3.423 2.139 1.00 . B B . 136 LEU CB 1 1
20 29928 2 2 42 LEU CD1 C 26.688 -1.160 1.125 1.00 . B B . 136 LEU CD1 1 1
20 29929 2 2 42 LEU CD2 C 24.350 -2.083 1.144 1.00 . B B . 136 LEU CD2 1 1
20 29930 2 2 42 LEU CG C 25.682 -2.018 1.876 1.00 . B B . 136 LEU CG 1 1
20 29931 2 2 42 LEU H H 25.135 -5.243 0.771 1.00 . B B . 136 LEU H 1 1
20 29932 2 2 42 LEU HA H 27.079 -3.454 0.154 1.00 . B B . 136 LEU HA 1 1
20 29933 2 2 42 LEU HB2 H 25.424 -4.043 2.474 1.00 . B B . 136 LEU HB2 1 1
20 29934 2 2 42 LEU HB3 H 26.956 -3.353 2.940 1.00 . B B . 136 LEU HB3 1 1
20 29935 2 2 42 LEU HD11 H 27.615 -1.131 1.677 1.00 . B B . 136 LEU HD11 1 1
20 29936 2 2 42 LEU HD12 H 26.300 -0.158 1.020 1.00 . B B . 136 LEU HD12 1 1
20 29937 2 2 42 LEU HD13 H 26.865 -1.580 0.149 1.00 . B B . 136 LEU HD13 1 1
20 29938 2 2 42 LEU HD21 H 24.452 -2.708 0.271 1.00 . B B . 136 LEU HD21 1 1
20 29939 2 2 42 LEU HD22 H 24.057 -1.090 0.841 1.00 . B B . 136 LEU HD22 1 1
20 29940 2 2 42 LEU HD23 H 23.592 -2.499 1.799 1.00 . B B . 136 LEU HD23 1 1
20 29941 2 2 42 LEU HG H 25.504 -1.539 2.829 1.00 . B B . 136 LEU HG 1 1
20 29942 2 2 42 LEU N N 26.074 -5.237 0.492 1.00 . B B . 136 LEU N 1 1
20 29943 2 2 42 LEU O O 29.327 -4.219 1.023 1.00 . B B . 136 LEU O 1 1
20 29944 2 2 43 GLY C C 30.042 -7.258 2.123 1.00 . B B . 137 GLY C 1 1
20 29945 2 2 43 GLY CA C 29.392 -6.181 2.970 1.00 . B B . 137 GLY CA 1 1
20 29946 2 2 43 GLY H H 27.315 -5.955 2.650 1.00 . B B . 137 GLY H 1 1
20 29947 2 2 43 GLY HA2 H 30.103 -5.384 3.118 1.00 . B B . 137 GLY HA2 1 1
20 29948 2 2 43 GLY HA3 H 29.136 -6.601 3.931 1.00 . B B . 137 GLY HA3 1 1
20 29949 2 2 43 GLY N N 28.196 -5.628 2.371 1.00 . B B . 137 GLY N 1 1
20 29950 2 2 43 GLY O O 30.694 -6.952 1.124 1.00 . B B . 137 GLY O 1 1
20 29951 2 2 44 PRO C C 29.948 -10.034 0.491 1.00 . B B . 138 PRO C 1 1
20 29952 2 2 44 PRO CA C 30.555 -9.653 1.838 1.00 . B B . 138 PRO CA 1 1
20 29953 2 2 44 PRO CB C 30.370 -10.803 2.823 1.00 . B B . 138 PRO CB 1 1
20 29954 2 2 44 PRO CD C 29.022 -8.999 3.612 1.00 . B B . 138 PRO CD 1 1
20 29955 2 2 44 PRO CG C 29.077 -10.500 3.496 1.00 . B B . 138 PRO CG 1 1
20 29956 2 2 44 PRO HA H 31.609 -9.457 1.712 1.00 . B B . 138 PRO HA 1 1
20 29957 2 2 44 PRO HB2 H 30.331 -11.741 2.279 1.00 . B B . 138 PRO HB2 1 1
20 29958 2 2 44 PRO HB3 H 31.187 -10.816 3.526 1.00 . B B . 138 PRO HB3 1 1
20 29959 2 2 44 PRO HD2 H 28.009 -8.647 3.493 1.00 . B B . 138 PRO HD2 1 1
20 29960 2 2 44 PRO HD3 H 29.424 -8.683 4.563 1.00 . B B . 138 PRO HD3 1 1
20 29961 2 2 44 PRO HG2 H 28.255 -10.862 2.894 1.00 . B B . 138 PRO HG2 1 1
20 29962 2 2 44 PRO HG3 H 29.056 -10.954 4.476 1.00 . B B . 138 PRO HG3 1 1
20 29963 2 2 44 PRO N N 29.877 -8.536 2.501 1.00 . B B . 138 PRO N 1 1
20 29964 2 2 44 PRO O O 29.155 -9.296 -0.101 1.00 . B B . 138 PRO O 1 1
20 29965 2 2 45 GLU C C 28.531 -12.477 -1.002 1.00 . B B . 139 GLU C 1 1
20 29966 2 2 45 GLU CA C 29.854 -11.753 -1.225 1.00 . B B . 139 GLU CA 1 1
20 29967 2 2 45 GLU CB C 30.884 -12.723 -1.794 1.00 . B B . 139 GLU CB 1 1
20 29968 2 2 45 GLU CD C 32.138 -10.852 -2.959 1.00 . B B . 139 GLU CD 1 1
20 29969 2 2 45 GLU CG C 32.233 -12.092 -2.093 1.00 . B B . 139 GLU CG 1 1
20 29970 2 2 45 GLU H H 30.985 -11.728 0.548 1.00 . B B . 139 GLU H 1 1
20 29971 2 2 45 GLU HA H 29.705 -10.941 -1.918 1.00 . B B . 139 GLU HA 1 1
20 29972 2 2 45 GLU HB2 H 31.041 -13.505 -1.065 1.00 . B B . 139 GLU HB2 1 1
20 29973 2 2 45 GLU HB3 H 30.496 -13.155 -2.704 1.00 . B B . 139 GLU HB3 1 1
20 29974 2 2 45 GLU HG2 H 32.699 -11.822 -1.159 1.00 . B B . 139 GLU HG2 1 1
20 29975 2 2 45 GLU HG3 H 32.849 -12.820 -2.601 1.00 . B B . 139 GLU HG3 1 1
20 29976 2 2 45 GLU N N 30.340 -11.207 0.024 1.00 . B B . 139 GLU N 1 1
20 29977 2 2 45 GLU O O 28.518 -13.466 -0.242 1.00 . B B . 139 GLU O 1 1
20 29978 2 2 45 GLU OXT O 27.509 -12.066 -1.592 1.00 . B B . 139 GLU OXT 1 1
20 29979 2 2 45 GLU OE1 O 32.574 -9.774 -2.503 1.00 . B B . 139 GLU OE1 1 1
20 29980 2 2 45 GLU OE2 O 31.633 -10.948 -4.100 1.00 . B B . 139 GLU OE2 1 1
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